NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
371326 |
1cey   |
2950 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 952 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cey
# This FRED archive file contains, for PDB entry <1cey>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1cey
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cey
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13958.96
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 $CHEY A . 1 1
stop_
save_
save_CHEY
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CHEY
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMPNMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLGM
_Entity.Number_of_monomers 128
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 ALA . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 PHE . 1 1
14 SER . 1 1
15 THR . 1 1
16 MET . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ASN . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 GLY . 1 1
50 TYR . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 ILE . 1 1
55 SER . 1 1
56 ASP . 1 1
57 TRP . 1 1
58 ASN . 1 1
59 MET . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 MET . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 LYS . 1 1
70 THR . 1 1
71 ILE . 1 1
72 ARG . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 GLY . 1 1
76 ALA . 1 1
77 MET . 1 1
78 SER . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 MET . 1 1
85 VAL . 1 1
86 THR . 1 1
87 ALA . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 LYS . 1 1
91 LYS . 1 1
92 GLU . 1 1
93 ASN . 1 1
94 ILE . 1 1
95 ILE . 1 1
96 ALA . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 GLN . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 SER . 1 1
104 GLY . 1 1
105 TYR . 1 1
106 VAL . 1 1
107 VAL . 1 1
108 LYS . 1 1
109 PRO . 1 1
110 PHE . 1 1
111 THR . 1 1
112 ALA . 1 1
113 ALA . 1 1
114 THR . 1 1
115 LEU . 1 1
116 GLU . 1 1
117 GLU . 1 1
118 LYS . 1 1
119 LEU . 1 1
120 ASN . 1 1
121 LYS . 1 1
122 ILE . 1 1
123 PHE . 1 1
124 GLU . 1 1
125 LYS . 1 1
126 LEU . 1 1
127 GLY . 1 1
128 MET . 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
ALA 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
MET 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ASN 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
GLY 49 49 1 1
TYR 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
TRP 57 57 1 1
ASN 58 58 1 1
MET 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
MET 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
LYS 69 69 1 1
THR 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
GLY 75 75 1 1
ALA 76 76 1 1
MET 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
MET 84 84 1 1
VAL 85 85 1 1
THR 86 86 1 1
ALA 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
LYS 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
ASN 93 93 1 1
ILE 94 94 1 1
ILE 95 95 1 1
ALA 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
GLN 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
SER 103 103 1 1
GLY 104 104 1 1
TYR 105 105 1 1
VAL 106 106 1 1
VAL 107 107 1 1
LYS 108 108 1 1
PRO 109 109 1 1
PHE 110 110 1 1
THR 111 111 1 1
ALA 112 112 1 1
ALA 113 113 1 1
THR 114 114 1 1
LEU 115 115 1 1
GLU 116 116 1 1
GLU 117 117 1 1
LYS 118 118 1 1
LEU 119 119 1 1
ASN 120 120 1 1
LYS 121 121 1 1
ILE 122 122 1 1
PHE 123 123 1 1
GLU 124 124 1 1
LYS 125 125 1 1
LEU 126 126 1 1
GLY 127 127 1 1
MET 128 128 1 1
stop_
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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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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
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA MB . 2 . HB* 1 1
1 1 2 1 1 29 PHE QE . 30 . HE* 1 1
2 1 1 1 1 1 ALA MB . 2 . HB* 1 1
2 1 2 1 1 123 PHE HZ . 124 . HZ 1 1
3 1 1 1 1 1 ALA MB . 2 . HB* 1 1
3 1 2 1 1 123 PHE QD . 124 . HD* 1 1
4 1 1 1 1 1 ALA MB . 2 . HB* 1 1
4 1 2 1 1 123 PHE HB3 . 124 . HB1 1 1
5 1 1 1 1 1 ALA MB . 2 . HB* 1 1
5 1 2 1 1 123 PHE HB2 . 124 . HB2 1 1
6 1 1 1 1 1 ALA MB . 2 . HB* 1 1
6 1 2 1 1 128 MET HB3 . 129 . HB1 1 1
7 1 1 1 1 1 ALA MB . 2 . HB* 1 1
7 1 2 1 1 128 MET HB2 . 129 . HB2 1 1
8 1 1 1 1 1 ALA MB . 2 . HB* 1 1
8 1 2 1 1 128 MET QG . 129 . HG* 1 1
9 1 1 1 1 1 ALA HA . 2 . HA 1 1
9 1 2 1 1 128 MET QB . 129 . HB* 1 1
10 1 1 1 1 2 ASP HA . 3 . HA 1 1
10 1 2 1 1 3 LYS H . 4 . HN 1 1
11 1 1 1 1 2 ASP QB . 3 . HB* 1 1
11 1 2 1 1 3 LYS H . 4 . HN 1 1
12 1 1 1 1 2 ASP QB . 3 . HB* 1 1
12 1 2 1 1 4 GLU H . 5 . HN 1 1
13 1 1 1 1 2 ASP QB . 3 . HB* 1 1
13 1 2 1 1 5 LEU H . 6 . HN 1 1
14 1 1 1 1 2 ASP QB . 3 . HB* 1 1
14 1 2 1 1 5 LEU QD . 6 . HD* 1 1
15 1 1 1 1 3 LYS H . 4 . HN 1 1
15 1 2 1 1 4 GLU H . 5 . HN 1 1
16 1 1 1 1 3 LYS H . 4 . HN 1 1
16 1 2 1 1 5 LEU H . 6 . HN 1 1
17 1 1 1 1 3 LYS QE . 4 . HE* 1 1
17 1 2 1 1 28 GLY HA3 . 29 . HA1 1 1
18 1 1 1 1 3 LYS QE . 4 . HE* 1 1
18 1 2 1 1 28 GLY HA2 . 29 . HA2 1 1
19 1 1 1 1 3 LYS QD . 4 . HD* 1 1
19 1 2 1 1 28 GLY HA3 . 29 . HA1 1 1
20 1 1 1 1 3 LYS QD . 4 . HD* 1 1
20 1 2 1 1 28 GLY HA2 . 29 . HA2 1 1
21 1 1 1 1 3 LYS HB3 . 4 . HB1 1 1
21 1 2 1 1 29 PHE HA . 30 . HA 1 1
22 1 1 1 1 3 LYS HB2 . 4 . HB2 1 1
22 1 2 1 1 29 PHE HA . 30 . HA 1 1
23 1 1 1 1 3 LYS HA . 4 . HA 1 1
23 1 2 1 1 29 PHE QD . 30 . HD* 1 1
24 1 1 1 1 4 GLU H . 5 . HN 1 1
24 1 2 1 1 5 LEU H . 6 . HN 1 1
25 1 1 1 1 4 GLU HA . 5 . HA 1 1
25 1 2 1 1 5 LEU H . 6 . HN 1 1
26 1 1 1 1 4 GLU QB . 5 . HB* 1 1
26 1 2 1 1 5 LEU H . 6 . HN 1 1
27 1 1 1 1 4 GLU HA . 5 . HA 1 1
27 1 2 1 1 31 ASN HB3 . 32 . HB1 1 1
28 1 1 1 1 4 GLU HA . 5 . HA 1 1
28 1 2 1 1 31 ASN HB2 . 32 . HB2 1 1
29 1 1 1 1 5 LEU H . 6 . HN 1 1
29 1 2 1 1 5 LEU HA . 6 . HA 1 1
30 1 1 1 1 5 LEU H . 6 . HN 1 1
30 1 2 1 1 5 LEU HB3 . 6 . HB1 1 1
31 1 1 1 1 5 LEU H . 6 . HN 1 1
31 1 2 1 1 5 LEU HB2 . 6 . HB2 1 1
32 1 1 1 1 5 LEU H . 6 . HN 1 1
32 1 2 1 1 5 LEU QD . 6 . HD* 1 1
33 1 1 1 1 5 LEU H . 6 . HN 1 1
33 1 2 1 1 6 LYS H . 7 . HN 1 1
34 1 1 1 1 5 LEU HA . 6 . HA 1 1
34 1 2 1 1 6 LYS H . 7 . HN 1 1
35 1 1 1 1 5 LEU HG . 6 . HG 1 1
35 1 2 1 1 6 LYS H . 7 . HN 1 1
36 1 1 1 1 5 LEU QD . 6 . HD* 1 1
36 1 2 1 1 6 LYS H . 7 . HN 1 1
37 1 1 1 1 5 LEU H . 6 . HN 1 1
37 1 2 1 1 7 PHE QE . 8 . HE* 1 1
38 1 1 1 1 5 LEU QD . 6 . HD* 1 1
38 1 2 1 1 7 PHE HZ . 8 . HZ 1 1
39 1 1 1 1 5 LEU HB3 . 6 . HB1 1 1
39 1 2 1 1 7 PHE QE . 8 . HE* 1 1
40 1 1 1 1 5 LEU HB2 . 6 . HB2 1 1
40 1 2 1 1 7 PHE QE . 8 . HE* 1 1
41 1 1 1 1 5 LEU H . 6 . HN 1 1
41 1 2 1 1 29 PHE QD . 30 . HD* 1 1
42 1 1 1 1 5 LEU QB . 6 . HB* 1 1
42 1 2 1 1 29 PHE QD . 30 . HD* 1 1
43 1 1 1 1 5 LEU MD1 . 6 . HD1* 1 1
43 1 2 1 1 51 GLY HA3 . 52 . HA1 1 1
44 1 1 1 1 5 LEU MD1 . 6 . HD1* 1 1
44 1 2 1 1 51 GLY HA2 . 52 . HA2 1 1
45 1 1 1 1 5 LEU MD2 . 6 . HD2* 1 1
45 1 2 1 1 51 GLY HA3 . 52 . HA1 1 1
46 1 1 1 1 5 LEU MD2 . 6 . HD2* 1 1
46 1 2 1 1 51 GLY HA2 . 52 . HA2 1 1
47 1 1 1 1 5 LEU HG . 6 . HG 1 1
47 1 2 1 1 51 GLY HA3 . 52 . HA1 1 1
48 1 1 1 1 5 LEU HG . 6 . HG 1 1
48 1 2 1 1 51 GLY HA2 . 52 . HA2 1 1
49 1 1 1 1 5 LEU MD1 . 6 . HD1* 1 1
49 1 2 1 1 52 PHE QB . 53 . HB* 1 1
50 1 1 1 1 5 LEU MD2 . 6 . HD2* 1 1
50 1 2 1 1 52 PHE QB . 53 . HB* 1 1
51 1 1 1 1 5 LEU HG . 6 . HG 1 1
51 1 2 1 1 52 PHE QB . 53 . HB* 1 1
52 1 1 1 1 5 LEU HG . 6 . HG 1 1
52 1 2 1 1 52 PHE QD . 53 . HD* 1 1
53 1 1 1 1 5 LEU HG . 6 . HG 1 1
53 1 2 1 1 52 PHE QE . 53 . HE* 1 1
54 1 1 1 1 5 LEU MD1 . 6 . HD1* 1 1
54 1 2 1 1 123 PHE QE . 124 . HE* 1 1
55 1 1 1 1 5 LEU MD2 . 6 . HD2* 1 1
55 1 2 1 1 123 PHE QE . 124 . HE* 1 1
56 1 1 1 1 5 LEU MD1 . 6 . HD1* 1 1
56 1 2 1 1 123 PHE HZ . 124 . HZ 1 1
57 1 1 1 1 5 LEU MD2 . 6 . HD2* 1 1
57 1 2 1 1 123 PHE HZ . 124 . HZ 1 1
58 1 1 1 1 6 LYS H . 7 . HN 1 1
58 1 2 1 1 6 LYS HB3 . 7 . HB1 1 1
59 1 1 1 1 6 LYS H . 7 . HN 1 1
59 1 2 1 1 6 LYS HB2 . 7 . HB2 1 1
60 1 1 1 1 6 LYS HA . 7 . HA 1 1
60 1 2 1 1 7 PHE H . 8 . HN 1 1
61 1 1 1 1 6 LYS HA . 7 . HA 1 1
61 1 2 1 1 31 ASN HB3 . 32 . HB1 1 1
62 1 1 1 1 6 LYS HA . 7 . HA 1 1
62 1 2 1 1 31 ASN HB2 . 32 . HB2 1 1
63 1 1 1 1 6 LYS QG . 7 . HG* 1 1
63 1 2 1 1 31 ASN QB . 32 . HB* 1 1
64 1 1 1 1 6 LYS QG . 7 . HG* 1 1
64 1 2 1 1 32 VAL HA . 33 . HA 1 1
65 1 1 1 1 6 LYS HB3 . 7 . HB1 1 1
65 1 2 1 1 50 TYR HA . 51 . HA 1 1
66 1 1 1 1 6 LYS HB2 . 7 . HB2 1 1
66 1 2 1 1 50 TYR HA . 51 . HA 1 1
67 1 1 1 1 6 LYS QG . 7 . HG* 1 1
67 1 2 1 1 50 TYR HA . 51 . HA 1 1
68 1 1 1 1 6 LYS QD . 7 . HD* 1 1
68 1 2 1 1 50 TYR HA . 51 . HA 1 1
69 1 1 1 1 6 LYS HB3 . 7 . HB1 1 1
69 1 2 1 1 50 TYR QD . 51 . HD* 1 1
70 1 1 1 1 6 LYS HB2 . 7 . HB2 1 1
70 1 2 1 1 50 TYR QD . 51 . HD* 1 1
71 1 1 1 1 6 LYS H . 7 . HN 1 1
71 1 2 1 1 51 GLY H . 52 . HN 1 1
72 1 1 1 1 6 LYS HB3 . 7 . HB1 1 1
72 1 2 1 1 51 GLY H . 52 . HN 1 1
73 1 1 1 1 6 LYS HB2 . 7 . HB2 1 1
73 1 2 1 1 51 GLY H . 52 . HN 1 1
74 1 1 1 1 7 PHE H . 8 . HN 1 1
74 1 2 1 1 7 PHE HB3 . 8 . HB1 1 1
75 1 1 1 1 7 PHE H . 8 . HN 1 1
75 1 2 1 1 7 PHE HB2 . 8 . HB2 1 1
76 1 1 1 1 7 PHE HA . 8 . HA 1 1
76 1 2 1 1 7 PHE QD . 8 . HD* 1 1
77 1 1 1 1 7 PHE HA . 8 . HA 1 1
77 1 2 1 1 8 LEU H . 9 . HN 1 1
78 1 1 1 1 7 PHE HB3 . 8 . HB1 1 1
78 1 2 1 1 8 LEU H . 9 . HN 1 1
79 1 1 1 1 7 PHE QB . 8 . HB* 1 1
79 1 2 1 1 9 VAL QG . 10 . HG* 1 1
80 1 1 1 1 7 PHE HB3 . 8 . HB1 1 1
80 1 2 1 1 24 LEU QD . 25 . HD* 1 1
81 1 1 1 1 7 PHE HB2 . 8 . HB2 1 1
81 1 2 1 1 24 LEU QD . 25 . HD* 1 1
82 1 1 1 1 7 PHE HZ . 8 . HZ 1 1
82 1 2 1 1 24 LEU QD . 25 . HD* 1 1
83 1 1 1 1 7 PHE QD . 8 . HD* 1 1
83 1 2 1 1 24 LEU QD . 25 . HD* 1 1
84 1 1 1 1 7 PHE QE . 8 . HE* 1 1
84 1 2 1 1 29 PHE HB3 . 30 . HB1 1 1
85 1 1 1 1 7 PHE QE . 8 . HE* 1 1
85 1 2 1 1 29 PHE HB2 . 30 . HB2 1 1
86 1 1 1 1 7 PHE QE . 8 . HE* 1 1
86 1 2 1 1 29 PHE QD . 30 . HD* 1 1
87 1 1 1 1 7 PHE H . 8 . HN 1 1
87 1 2 1 1 32 VAL HA . 33 . HA 1 1
88 1 1 1 1 7 PHE H . 8 . HN 1 1
88 1 2 1 1 32 VAL QG . 33 . HG* 1 1
89 1 1 1 1 7 PHE HB3 . 8 . HB1 1 1
89 1 2 1 1 32 VAL HA . 33 . HA 1 1
90 1 1 1 1 7 PHE HB2 . 8 . HB2 1 1
90 1 2 1 1 32 VAL HA . 33 . HA 1 1
91 1 1 1 1 7 PHE HB3 . 8 . HB1 1 1
91 1 2 1 1 32 VAL QG . 33 . HG* 1 1
92 1 1 1 1 7 PHE HB2 . 8 . HB2 1 1
92 1 2 1 1 32 VAL QG . 33 . HG* 1 1
93 1 1 1 1 7 PHE HA . 8 . HA 1 1
93 1 2 1 1 50 TYR QD . 51 . HD* 1 1
94 1 1 1 1 7 PHE QD . 8 . HD* 1 1
94 1 2 1 1 52 PHE QB . 53 . HB* 1 1
95 1 1 1 1 7 PHE QE . 8 . HE* 1 1
95 1 2 1 1 52 PHE QE . 53 . HE* 1 1
96 1 1 1 1 7 PHE HA . 8 . HA 1 1
96 1 2 1 1 52 PHE QB . 53 . HB* 1 1
97 1 1 1 1 7 PHE QE . 8 . HE* 1 1
97 1 2 1 1 52 PHE QB . 53 . HB* 1 1
98 1 1 1 1 7 PHE HA . 8 . HA 1 1
98 1 2 1 1 52 PHE H . 53 . HN 1 1
99 1 1 1 1 7 PHE HZ . 8 . HZ 1 1
99 1 2 1 1 119 LEU MD1 . 120 . HD1* 1 1
100 1 1 1 1 7 PHE HZ . 8 . HZ 1 1
100 1 2 1 1 119 LEU MD2 . 120 . HD2* 1 1
101 1 1 1 1 7 PHE HZ . 8 . HZ 1 1
101 1 2 1 1 123 PHE HZ . 124 . HZ 1 1
102 1 1 1 1 8 LEU HA . 9 . HA 1 1
102 1 2 1 1 9 VAL H . 10 . HN 1 1
103 1 1 1 1 8 LEU HG . 9 . HG 1 1
103 1 2 1 1 10 VAL QG . 11 . HG* 1 1
104 1 1 1 1 8 LEU QD . 9 . HD* 1 1
104 1 2 1 1 10 VAL QG . 11 . HG* 1 1
105 1 1 1 1 8 LEU HA . 9 . HA 1 1
105 1 2 1 1 33 GLU HB3 . 34 . HB1 1 1
106 1 1 1 1 8 LEU HA . 9 . HA 1 1
106 1 2 1 1 33 GLU HB2 . 34 . HB2 1 1
107 1 1 1 1 8 LEU QD . 9 . HD* 1 1
107 1 2 1 1 33 GLU H . 34 . HN 1 1
108 1 1 1 1 8 LEU HA . 9 . HA 1 1
108 1 2 1 1 33 GLU H . 34 . HN 1 1
109 1 1 1 1 8 LEU QD . 9 . HD* 1 1
109 1 2 1 1 34 GLU H . 35 . HN 1 1
110 1 1 1 1 8 LEU MD1 . 9 . HD1* 1 1
110 1 2 1 1 35 ALA MB . 36 . HB* 1 1
111 1 1 1 1 8 LEU MD2 . 9 . HD2* 1 1
111 1 2 1 1 35 ALA MB . 36 . HB* 1 1
112 1 1 1 1 8 LEU QD . 9 . HD* 1 1
112 1 2 1 1 41 ALA MB . 42 . HB* 1 1
113 1 1 1 1 8 LEU MD1 . 9 . HD1* 1 1
113 1 2 1 1 41 ALA HA . 42 . HA 1 1
114 1 1 1 1 8 LEU MD2 . 9 . HD2* 1 1
114 1 2 1 1 41 ALA HA . 42 . HA 1 1
115 1 1 1 1 8 LEU MD1 . 9 . HD1* 1 1
115 1 2 1 1 44 LYS QB . 45 . HB* 1 1
116 1 1 1 1 8 LEU MD2 . 9 . HD2* 1 1
116 1 2 1 1 44 LYS QB . 45 . HB* 1 1
117 1 1 1 1 8 LEU QD . 9 . HD* 1 1
117 1 2 1 1 45 LEU HA . 46 . HA 1 1
118 1 1 1 1 8 LEU QD . 9 . HD* 1 1
118 1 2 1 1 45 LEU QD . 46 . HD* 1 1
119 1 1 1 1 8 LEU HA . 9 . HA 1 1
119 1 2 1 1 50 TYR QD . 51 . HD* 1 1
120 1 1 1 1 8 LEU HA . 9 . HA 1 1
120 1 2 1 1 50 TYR QE . 51 . HE* 1 1
121 1 1 1 1 8 LEU QD . 9 . HD* 1 1
121 1 2 1 1 50 TYR QD . 51 . HD* 1 1
122 1 1 1 1 8 LEU QD . 9 . HD* 1 1
122 1 2 1 1 50 TYR QE . 51 . HE* 1 1
123 1 1 1 1 8 LEU HB3 . 9 . HB1 1 1
123 1 2 1 1 50 TYR QD . 51 . HD* 1 1
124 1 1 1 1 8 LEU HB2 . 9 . HB2 1 1
124 1 2 1 1 50 TYR QD . 51 . HD* 1 1
125 1 1 1 1 8 LEU HB3 . 9 . HB1 1 1
125 1 2 1 1 50 TYR QE . 51 . HE* 1 1
126 1 1 1 1 8 LEU HB2 . 9 . HB2 1 1
126 1 2 1 1 50 TYR QE . 51 . HE* 1 1
127 1 1 1 1 8 LEU H . 9 . HN 1 1
127 1 2 1 1 50 TYR QD . 51 . HD* 1 1
128 1 1 1 1 8 LEU H . 9 . HN 1 1
128 1 2 1 1 53 VAL QG . 54 . HG* 1 1
129 1 1 1 1 8 LEU QD . 9 . HD* 1 1
129 1 2 1 1 53 VAL QG . 54 . HG* 1 1
130 1 1 1 1 8 LEU H . 9 . HN 1 1
130 1 2 1 1 53 VAL HA . 54 . HA 1 1
131 1 1 1 1 8 LEU HB3 . 9 . HB1 1 1
131 1 2 1 1 53 VAL HA . 54 . HA 1 1
132 1 1 1 1 8 LEU HB2 . 9 . HB2 1 1
132 1 2 1 1 53 VAL HA . 54 . HA 1 1
133 1 1 1 1 8 LEU HB3 . 9 . HB1 1 1
133 1 2 1 1 53 VAL QG . 54 . HG* 1 1
134 1 1 1 1 8 LEU HB2 . 9 . HB2 1 1
134 1 2 1 1 53 VAL QG . 54 . HG* 1 1
135 1 1 1 1 9 VAL H . 10 . HN 1 1
135 1 2 1 1 9 VAL HB . 10 . HB 1 1
136 1 1 1 1 9 VAL QG . 10 . HG* 1 1
136 1 2 1 1 17 ARG HA . 18 . HA 1 1
137 1 1 1 1 9 VAL QG . 10 . HG* 1 1
137 1 2 1 1 17 ARG QB . 18 . HB* 1 1
138 1 1 1 1 9 VAL H . 10 . HN 1 1
138 1 2 1 1 32 VAL QG . 33 . HG* 1 1
139 1 1 1 1 9 VAL H . 10 . HN 1 1
139 1 2 1 1 34 GLU HA . 35 . HA 1 1
140 1 1 1 1 9 VAL QG . 10 . HG* 1 1
140 1 2 1 1 34 GLU QG . 35 . HG* 1 1
141 1 1 1 1 9 VAL QG . 10 . HG* 1 1
141 1 2 1 1 34 GLU HA . 35 . HA 1 1
142 1 1 1 1 9 VAL HB . 10 . HB 1 1
142 1 2 1 1 34 GLU HA . 35 . HA 1 1
143 1 1 1 1 9 VAL QG . 10 . HG* 1 1
143 1 2 1 1 54 ILE HB . 55 . HB 1 1
144 1 1 1 1 9 VAL HA . 10 . HA 1 1
144 1 2 1 1 54 ILE HB . 55 . HB 1 1
145 1 1 1 1 9 VAL HA . 10 . HA 1 1
145 1 2 1 1 54 ILE H . 55 . HN 1 1
146 1 1 1 1 10 VAL H . 11 . HN 1 1
146 1 2 1 1 10 VAL QG . 11 . HG* 1 1
147 1 1 1 1 10 VAL H . 11 . HN 1 1
147 1 2 1 1 10 VAL HA . 11 . HA 1 1
148 1 1 1 1 10 VAL H . 11 . HN 1 1
148 1 2 1 1 10 VAL HB . 11 . HB 1 1
149 1 1 1 1 10 VAL HA . 11 . HA 1 1
149 1 2 1 1 35 ALA MB . 36 . HB* 1 1
150 1 1 1 1 10 VAL QG . 11 . HG* 1 1
150 1 2 1 1 35 ALA MB . 36 . HB* 1 1
151 1 1 1 1 10 VAL HA . 11 . HA 1 1
151 1 2 1 1 35 ALA H . 36 . HN 1 1
152 1 1 1 1 10 VAL QG . 11 . HG* 1 1
152 1 2 1 1 35 ALA H . 36 . HN 1 1
153 1 1 1 1 10 VAL QG . 11 . HG* 1 1
153 1 2 1 1 37 ASP H . 38 . HN 1 1
154 1 1 1 1 10 VAL QG . 11 . HG* 1 1
154 1 2 1 1 41 ALA HA . 42 . HA 1 1
155 1 1 1 1 10 VAL QG . 11 . HG* 1 1
155 1 2 1 1 41 ALA MB . 42 . HB* 1 1
156 1 1 1 1 10 VAL HB . 11 . HB 1 1
156 1 2 1 1 41 ALA MB . 42 . HB* 1 1
157 1 1 1 1 10 VAL QG . 11 . HG* 1 1
157 1 2 1 1 41 ALA H . 42 . HN 1 1
158 1 1 1 1 10 VAL HB . 11 . HB 1 1
158 1 2 1 1 55 SER HA . 56 . HA 1 1
159 1 1 1 1 10 VAL H . 11 . HN 1 1
159 1 2 1 1 55 SER HA . 56 . HA 1 1
160 1 1 1 1 10 VAL QG . 11 . HG* 1 1
160 1 2 1 1 55 SER HB3 . 56 . HB1 1 1
161 1 1 1 1 10 VAL QG . 11 . HG* 1 1
161 1 2 1 1 55 SER HB2 . 56 . HB2 1 1
162 1 1 1 1 10 VAL QG . 11 . HG* 1 1
162 1 2 1 1 55 SER HA . 56 . HA 1 1
163 1 1 1 1 10 VAL HB . 11 . HB 1 1
163 1 2 1 1 56 ASP H . 57 . HN 1 1
164 1 1 1 1 11 ASP QB . 12 . HB* 1 1
164 1 2 1 1 17 ARG H . 18 . HN 1 1
165 1 1 1 1 11 ASP HA . 12 . HA 1 1
165 1 2 1 1 56 ASP H . 57 . HN 1 1
166 1 1 1 1 12 ASP HA . 13 . HA 1 1
166 1 2 1 1 36 GLU HA . 37 . HA 1 1
167 1 1 1 1 12 ASP HA . 13 . HA 1 1
167 1 2 1 1 36 GLU QB . 37 . HB* 1 1
168 1 1 1 1 13 PHE QD . 14 . HD* 1 1
168 1 2 1 1 15 THR HG1 . 16 . HG* 1 1
168 1 2 1 1 15 THR MG . 16 . HG* 1 1
169 1 1 1 1 13 PHE QB . 14 . HB* 1 1
169 1 2 1 1 16 MET QB . 17 . HB* 1 1
170 1 1 1 1 13 PHE QB . 14 . HB* 1 1
170 1 2 1 1 16 MET HG3 . 17 . HG1 1 1
171 1 1 1 1 13 PHE QB . 14 . HB* 1 1
171 1 2 1 1 16 MET HG2 . 17 . HG2 1 1
172 1 1 1 1 13 PHE QD . 14 . HD* 1 1
172 1 2 1 1 16 MET QB . 17 . HB* 1 1
173 1 1 1 1 13 PHE QB . 14 . HB* 1 1
173 1 2 1 1 16 MET H . 17 . HN 1 1
174 1 1 1 1 13 PHE QB . 14 . HB* 1 1
174 1 2 1 1 17 ARG H . 18 . HN 1 1
175 1 1 1 1 15 THR HA . 16 . HA 1 1
175 1 2 1 1 16 MET H . 17 . HN 1 1
176 1 1 1 1 15 THR HB . 16 . HB 1 1
176 1 2 1 1 16 MET H . 17 . HN 1 1
177 1 1 1 1 15 THR HA . 16 . HA 1 1
177 1 2 1 1 18 ARG H . 19 . HN 1 1
178 1 1 1 1 15 THR HA . 16 . HA 1 1
178 1 2 1 1 18 ARG QB . 19 . HB* 1 1
179 1 1 1 1 16 MET H . 17 . HN 1 1
179 1 2 1 1 16 MET QG . 17 . HG* 1 1
180 1 1 1 1 16 MET H . 17 . HN 1 1
180 1 2 1 1 17 ARG H . 18 . HN 1 1
181 1 1 1 1 16 MET QG . 17 . HG* 1 1
181 1 2 1 1 17 ARG H . 18 . HN 1 1
182 1 1 1 1 16 MET HA . 17 . HA 1 1
182 1 2 1 1 19 ILE HB . 20 . HB 1 1
183 1 1 1 1 16 MET HA . 17 . HA 1 1
183 1 2 1 1 19 ILE MD . 20 . HD1* 1 1
184 1 1 1 1 16 MET HG3 . 17 . HG1 1 1
184 1 2 1 1 20 VAL QG . 21 . HG* 1 1
185 1 1 1 1 16 MET HG2 . 17 . HG2 1 1
185 1 2 1 1 20 VAL QG . 21 . HG* 1 1
186 1 1 1 1 16 MET QG . 17 . HG* 1 1
186 1 2 1 1 20 VAL QG . 21 . HG* 1 1
187 1 1 1 1 16 MET HA . 17 . HA 1 1
187 1 2 1 1 20 VAL H . 21 . HN 1 1
188 1 1 1 1 17 ARG HB3 . 18 . HB1 1 1
188 1 2 1 1 18 ARG HA . 19 . HA 1 1
189 1 1 1 1 17 ARG HB2 . 18 . HB2 1 1
189 1 2 1 1 18 ARG HA . 19 . HA 1 1
190 1 1 1 1 17 ARG HA . 18 . HA 1 1
190 1 2 1 1 20 VAL H . 21 . HN 1 1
191 1 1 1 1 17 ARG HA . 18 . HA 1 1
191 1 2 1 1 20 VAL HB . 21 . HB 1 1
192 1 1 1 1 18 ARG H . 19 . HN 1 1
192 1 2 1 1 18 ARG QB . 19 . HB* 1 1
193 1 1 1 1 18 ARG H . 19 . HN 1 1
193 1 2 1 1 18 ARG QG . 19 . HG* 1 1
194 1 1 1 1 18 ARG H . 19 . HN 1 1
194 1 2 1 1 20 VAL H . 21 . HN 1 1
195 1 1 1 1 18 ARG HA . 19 . HA 1 1
195 1 2 1 1 21 ARG H . 22 . HN 1 1
196 1 1 1 1 18 ARG HA . 19 . HA 1 1
196 1 2 1 1 21 ARG HB3 . 22 . HB1 1 1
197 1 1 1 1 18 ARG HA . 19 . HA 1 1
197 1 2 1 1 21 ARG HB2 . 22 . HB2 1 1
198 1 1 1 1 19 ILE MG . 20 . HG2* 1 1
198 1 2 1 1 20 VAL MG1 . 21 . HG1* 1 1
199 1 1 1 1 19 ILE MG . 20 . HG2* 1 1
199 1 2 1 1 20 VAL MG2 . 21 . HG2* 1 1
200 1 1 1 1 19 ILE MG . 20 . HG2* 1 1
200 1 2 1 1 20 VAL HA . 21 . HA 1 1
201 1 1 1 1 19 ILE H . 20 . HN 1 1
201 1 2 1 1 20 VAL H . 21 . HN 1 1
202 1 1 1 1 19 ILE HA . 20 . HA 1 1
202 1 2 1 1 20 VAL H . 21 . HN 1 1
203 1 1 1 1 19 ILE HB . 20 . HB 1 1
203 1 2 1 1 20 VAL H . 21 . HN 1 1
204 1 1 1 1 19 ILE H . 20 . HN 1 1
204 1 2 1 1 21 ARG H . 22 . HN 1 1
205 1 1 1 1 19 ILE HA . 20 . HA 1 1
205 1 2 1 1 22 ASN H . 23 . HN 1 1
206 1 1 1 1 19 ILE HA . 20 . HA 1 1
206 1 2 1 1 22 ASN HB3 . 23 . HB1 1 1
207 1 1 1 1 19 ILE HA . 20 . HA 1 1
207 1 2 1 1 22 ASN HB2 . 23 . HB2 1 1
208 1 1 1 1 19 ILE HA . 20 . HA 1 1
208 1 2 1 1 23 LEU H . 24 . HN 1 1
209 1 1 1 1 20 VAL H . 21 . HN 1 1
209 1 2 1 1 20 VAL QG . 21 . HG* 1 1
210 1 1 1 1 20 VAL H . 21 . HN 1 1
210 1 2 1 1 21 ARG H . 22 . HN 1 1
211 1 1 1 1 20 VAL HA . 21 . HA 1 1
211 1 2 1 1 21 ARG H . 22 . HN 1 1
212 1 1 1 1 20 VAL HB . 21 . HB 1 1
212 1 2 1 1 21 ARG H . 22 . HN 1 1
213 1 1 1 1 20 VAL QG . 21 . HG* 1 1
213 1 2 1 1 21 ARG H . 22 . HN 1 1
214 1 1 1 1 20 VAL HA . 21 . HA 1 1
214 1 2 1 1 23 LEU H . 24 . HN 1 1
215 1 1 1 1 20 VAL HA . 21 . HA 1 1
215 1 2 1 1 23 LEU MD1 . 24 . HD1* 1 1
216 1 1 1 1 20 VAL HA . 21 . HA 1 1
216 1 2 1 1 23 LEU MD2 . 24 . HD2* 1 1
217 1 1 1 1 20 VAL HA . 21 . HA 1 1
217 1 2 1 1 23 LEU HB3 . 24 . HB1 1 1
218 1 1 1 1 20 VAL HA . 21 . HA 1 1
218 1 2 1 1 23 LEU HB2 . 24 . HB2 1 1
219 1 1 1 1 20 VAL QG . 21 . HG* 1 1
219 1 2 1 1 23 LEU QB . 24 . HB* 1 1
220 1 1 1 1 20 VAL QG . 21 . HG* 1 1
220 1 2 1 1 54 ILE MD . 55 . HD* 1 1
221 1 1 1 1 20 VAL QG . 21 . HG* 1 1
221 1 2 1 1 110 PHE QE . 111 . HE* 1 1
222 1 1 1 1 20 VAL MG1 . 21 . HG1* 1 1
222 1 2 1 1 110 PHE HZ . 111 . HZ 1 1
223 1 1 1 1 20 VAL MG2 . 21 . HG2* 1 1
223 1 2 1 1 110 PHE HZ . 111 . HZ 1 1
224 1 1 1 1 21 ARG H . 22 . HN 1 1
224 1 2 1 1 21 ARG HB3 . 22 . HB1 1 1
225 1 1 1 1 21 ARG H . 22 . HN 1 1
225 1 2 1 1 21 ARG HB2 . 22 . HB2 1 1
226 1 1 1 1 21 ARG H . 22 . HN 1 1
226 1 2 1 1 22 ASN H . 23 . HN 1 1
227 1 1 1 1 21 ARG HB3 . 22 . HB1 1 1
227 1 2 1 1 22 ASN H . 23 . HN 1 1
228 1 1 1 1 21 ARG HB2 . 22 . HB2 1 1
228 1 2 1 1 22 ASN H . 23 . HN 1 1
229 1 1 1 1 21 ARG HA . 22 . HA 1 1
229 1 2 1 1 24 LEU HB3 . 25 . HB1 1 1
230 1 1 1 1 21 ARG HA . 22 . HA 1 1
230 1 2 1 1 24 LEU HB2 . 25 . HB2 1 1
231 1 1 1 1 22 ASN H . 23 . HN 1 1
231 1 2 1 1 22 ASN HB3 . 23 . HB1 1 1
232 1 1 1 1 22 ASN H . 23 . HN 1 1
232 1 2 1 1 22 ASN HB2 . 23 . HB2 1 1
233 1 1 1 1 22 ASN HA . 23 . HA 1 1
233 1 2 1 1 23 LEU H . 24 . HN 1 1
234 1 1 1 1 22 ASN HB3 . 23 . HB1 1 1
234 1 2 1 1 23 LEU H . 24 . HN 1 1
235 1 1 1 1 22 ASN HB2 . 23 . HB2 1 1
235 1 2 1 1 23 LEU H . 24 . HN 1 1
236 1 1 1 1 22 ASN HA . 23 . HA 1 1
236 1 2 1 1 25 LYS QD . 26 . HD* 1 1
237 1 1 1 1 22 ASN HA . 23 . HA 1 1
237 1 2 1 1 25 LYS H . 26 . HN 1 1
238 1 1 1 1 22 ASN HA . 23 . HA 1 1
238 1 2 1 1 25 LYS QB . 26 . HB* 1 1
239 1 1 1 1 22 ASN HA . 23 . HA 1 1
239 1 2 1 1 26 GLU H . 27 . HN 1 1
240 1 1 1 1 23 LEU H . 24 . HN 1 1
240 1 2 1 1 23 LEU HB3 . 24 . HB1 1 1
241 1 1 1 1 23 LEU H . 24 . HN 1 1
241 1 2 1 1 23 LEU HB2 . 24 . HB2 1 1
242 1 1 1 1 23 LEU H . 24 . HN 1 1
242 1 2 1 1 24 LEU H . 25 . HN 1 1
243 1 1 1 1 23 LEU HB3 . 24 . HB1 1 1
243 1 2 1 1 24 LEU H . 25 . HN 1 1
244 1 1 1 1 23 LEU HB2 . 24 . HB2 1 1
244 1 2 1 1 24 LEU H . 25 . HN 1 1
245 1 1 1 1 23 LEU QB . 24 . HB* 1 1
245 1 2 1 1 24 LEU HG . 25 . HG 1 1
246 1 1 1 1 23 LEU H . 24 . HN 1 1
246 1 2 1 1 25 LYS H . 26 . HN 1 1
247 1 1 1 1 23 LEU HA . 24 . HA 1 1
247 1 2 1 1 26 GLU H . 27 . HN 1 1
248 1 1 1 1 23 LEU HA . 24 . HA 1 1
248 1 2 1 1 26 GLU HB3 . 27 . HB1 1 1
249 1 1 1 1 23 LEU HA . 24 . HA 1 1
249 1 2 1 1 26 GLU HB2 . 27 . HB2 1 1
250 1 1 1 1 23 LEU MD1 . 24 . HD1* 1 1
250 1 2 1 1 110 PHE QD . 111 . HD* 1 1
251 1 1 1 1 23 LEU MD1 . 24 . HD1* 1 1
251 1 2 1 1 110 PHE QE . 111 . HE* 1 1
252 1 1 1 1 23 LEU MD2 . 24 . HD2* 1 1
252 1 2 1 1 110 PHE QD . 111 . HD* 1 1
253 1 1 1 1 23 LEU MD2 . 24 . HD2* 1 1
253 1 2 1 1 110 PHE QE . 111 . HE* 1 1
254 1 1 1 1 23 LEU QB . 24 . HB* 1 1
254 1 2 1 1 112 ALA HA . 113 . HA 1 1
255 1 1 1 1 23 LEU MD1 . 24 . HD1* 1 1
255 1 2 1 1 112 ALA H . 113 . HN 1 1
256 1 1 1 1 23 LEU MD2 . 24 . HD2* 1 1
256 1 2 1 1 112 ALA H . 113 . HN 1 1
257 1 1 1 1 24 LEU H . 25 . HN 1 1
257 1 2 1 1 25 LYS H . 26 . HN 1 1
258 1 1 1 1 24 LEU HA . 25 . HA 1 1
258 1 2 1 1 27 LEU H . 28 . HN 1 1
259 1 1 1 1 24 LEU HA . 25 . HA 1 1
259 1 2 1 1 27 LEU QB . 28 . HB* 1 1
260 1 1 1 1 24 LEU HB3 . 25 . HB1 1 1
260 1 2 1 1 29 PHE HB3 . 30 . HB1 1 1
261 1 1 1 1 24 LEU HB3 . 25 . HB1 1 1
261 1 2 1 1 29 PHE HB2 . 30 . HB2 1 1
262 1 1 1 1 24 LEU HB2 . 25 . HB2 1 1
262 1 2 1 1 29 PHE HB3 . 30 . HB1 1 1
263 1 1 1 1 24 LEU HB2 . 25 . HB2 1 1
263 1 2 1 1 29 PHE HB2 . 30 . HB2 1 1
264 1 1 1 1 24 LEU QD . 25 . HD* 1 1
264 1 2 1 1 29 PHE QD . 30 . HD* 1 1
265 1 1 1 1 24 LEU HA . 25 . HA 1 1
265 1 2 1 1 29 PHE QD . 30 . HD* 1 1
266 1 1 1 1 24 LEU QB . 25 . HB* 1 1
266 1 2 1 1 29 PHE QD . 30 . HD* 1 1
267 1 1 1 1 24 LEU QD . 25 . HD* 1 1
267 1 2 1 1 54 ILE MD . 55 . HD* 1 1
268 1 1 1 1 25 LYS H . 26 . HN 1 1
268 1 2 1 1 25 LYS HA . 26 . HA 1 1
269 1 1 1 1 25 LYS HA . 26 . HA 1 1
269 1 2 1 1 26 GLU H . 27 . HN 1 1
270 1 1 1 1 25 LYS HA . 26 . HA 1 1
270 1 2 1 1 28 GLY H . 29 . HN 1 1
271 1 1 1 1 25 LYS HA . 26 . HA 1 1
271 1 2 1 1 29 PHE HB3 . 30 . HB1 1 1
272 1 1 1 1 25 LYS HA . 26 . HA 1 1
272 1 2 1 1 29 PHE HB2 . 30 . HB2 1 1
273 1 1 1 1 25 LYS HA . 26 . HA 1 1
273 1 2 1 1 29 PHE H . 30 . HN 1 1
274 1 1 1 1 25 LYS HA . 26 . HA 1 1
274 1 2 1 1 30 ASN HA . 31 . HA 1 1
275 1 1 1 1 26 GLU H . 27 . HN 1 1
275 1 2 1 1 26 GLU HA . 27 . HA 1 1
276 1 1 1 1 26 GLU H . 27 . HN 1 1
276 1 2 1 1 26 GLU HB3 . 27 . HB1 1 1
277 1 1 1 1 26 GLU H . 27 . HN 1 1
277 1 2 1 1 26 GLU HB2 . 27 . HB2 1 1
278 1 1 1 1 26 GLU H . 27 . HN 1 1
278 1 2 1 1 27 LEU H . 28 . HN 1 1
279 1 1 1 1 26 GLU HA . 27 . HA 1 1
279 1 2 1 1 27 LEU H . 28 . HN 1 1
280 1 1 1 1 27 LEU H . 28 . HN 1 1
280 1 2 1 1 28 GLY H . 29 . HN 1 1
281 1 1 1 1 27 LEU HA . 28 . HA 1 1
281 1 2 1 1 28 GLY H . 29 . HN 1 1
282 1 1 1 1 27 LEU H . 28 . HN 1 1
282 1 2 1 1 29 PHE H . 30 . HN 1 1
283 1 1 1 1 27 LEU QB . 28 . HB* 1 1
283 1 2 1 1 29 PHE QD . 30 . HD* 1 1
284 1 1 1 1 28 GLY H . 29 . HN 1 1
284 1 2 1 1 28 GLY HA3 . 29 . HA1 1 1
285 1 1 1 1 28 GLY H . 29 . HN 1 1
285 1 2 1 1 28 GLY HA2 . 29 . HA2 1 1
286 1 1 1 1 28 GLY H . 29 . HN 1 1
286 1 2 1 1 29 PHE H . 30 . HN 1 1
287 1 1 1 1 29 PHE HA . 30 . HA 1 1
287 1 2 1 1 29 PHE QD . 30 . HD* 1 1
288 1 1 1 1 29 PHE HA . 30 . HA 1 1
288 1 2 1 1 30 ASN H . 31 . HN 1 1
289 1 1 1 1 30 ASN H . 31 . HN 1 1
289 1 2 1 1 30 ASN HB3 . 31 . HB1 1 1
290 1 1 1 1 30 ASN H . 31 . HN 1 1
290 1 2 1 1 30 ASN HB2 . 31 . HB2 1 1
291 1 1 1 1 30 ASN H . 31 . HN 1 1
291 1 2 1 1 31 ASN H . 32 . HN 1 1
292 1 1 1 1 31 ASN H . 32 . HN 1 1
292 1 2 1 1 31 ASN HB3 . 32 . HB1 1 1
293 1 1 1 1 31 ASN H . 32 . HN 1 1
293 1 2 1 1 31 ASN HB2 . 32 . HB2 1 1
294 1 1 1 1 31 ASN H . 32 . HN 1 1
294 1 2 1 1 32 VAL QG . 33 . HG* 1 1
295 1 1 1 1 31 ASN HB3 . 32 . HB1 1 1
295 1 2 1 1 32 VAL H . 33 . HN 1 1
296 1 1 1 1 31 ASN HB2 . 32 . HB2 1 1
296 1 2 1 1 32 VAL H . 33 . HN 1 1
297 1 1 1 1 32 VAL HA . 33 . HA 1 1
297 1 2 1 1 33 GLU QG . 34 . HG* 1 1
298 1 1 1 1 32 VAL HA . 33 . HA 1 1
298 1 2 1 1 33 GLU H . 34 . HN 1 1
299 1 1 1 1 32 VAL QG . 33 . HG* 1 1
299 1 2 1 1 33 GLU H . 34 . HN 1 1
300 1 1 1 1 33 GLU HA . 34 . HA 1 1
300 1 2 1 1 34 GLU H . 35 . HN 1 1
301 1 1 1 1 33 GLU QB . 34 . HB* 1 1
301 1 2 1 1 34 GLU H . 35 . HN 1 1
302 1 1 1 1 33 GLU HB3 . 34 . HB1 1 1
302 1 2 1 1 50 TYR QE . 51 . HE* 1 1
303 1 1 1 1 33 GLU HB2 . 34 . HB2 1 1
303 1 2 1 1 50 TYR QE . 51 . HE* 1 1
304 1 1 1 1 34 GLU H . 35 . HN 1 1
304 1 2 1 1 34 GLU QG . 35 . HG* 1 1
305 1 1 1 1 34 GLU HA . 35 . HA 1 1
305 1 2 1 1 35 ALA H . 36 . HN 1 1
306 1 1 1 1 34 GLU QB . 35 . HB* 1 1
306 1 2 1 1 35 ALA H . 36 . HN 1 1
307 1 1 1 1 35 ALA H . 36 . HN 1 1
307 1 2 1 1 35 ALA MB . 36 . HB* 1 1
308 1 1 1 1 35 ALA HA . 36 . HA 1 1
308 1 2 1 1 36 GLU H . 37 . HN 1 1
309 1 1 1 1 35 ALA MB . 36 . HB* 1 1
309 1 2 1 1 36 GLU H . 37 . HN 1 1
310 1 1 1 1 35 ALA HA . 36 . HA 1 1
310 1 2 1 1 37 ASP H . 38 . HN 1 1
311 1 1 1 1 35 ALA MB . 36 . HB* 1 1
311 1 2 1 1 37 ASP H . 38 . HN 1 1
312 1 1 1 1 35 ALA MB . 36 . HB* 1 1
312 1 2 1 1 40 ASP QB . 41 . HB* 1 1
313 1 1 1 1 35 ALA MB . 36 . HB* 1 1
313 1 2 1 1 41 ALA HA . 42 . HA 1 1
314 1 1 1 1 35 ALA MB . 36 . HB* 1 1
314 1 2 1 1 41 ALA H . 42 . HN 1 1
315 1 1 1 1 35 ALA MB . 36 . HB* 1 1
315 1 2 1 1 44 LYS QB . 45 . HB* 1 1
316 1 1 1 1 36 GLU H . 37 . HN 1 1
316 1 2 1 1 36 GLU QG . 37 . HG* 1 1
317 1 1 1 1 36 GLU H . 37 . HN 1 1
317 1 2 1 1 36 GLU QB . 37 . HB* 1 1
318 1 1 1 1 36 GLU H . 37 . HN 1 1
318 1 2 1 1 37 ASP H . 38 . HN 1 1
319 1 1 1 1 36 GLU QB . 37 . HB* 1 1
319 1 2 1 1 37 ASP H . 38 . HN 1 1
320 1 1 1 1 36 GLU H . 37 . HN 1 1
320 1 2 1 1 40 ASP HB3 . 41 . HB1 1 1
321 1 1 1 1 36 GLU H . 37 . HN 1 1
321 1 2 1 1 40 ASP HB2 . 41 . HB2 1 1
322 1 1 1 1 37 ASP HA . 38 . HA 1 1
322 1 2 1 1 38 GLY H . 39 . HN 1 1
323 1 1 1 1 37 ASP HB3 . 38 . HB1 1 1
323 1 2 1 1 38 GLY H . 39 . HN 1 1
324 1 1 1 1 37 ASP HB2 . 38 . HB2 1 1
324 1 2 1 1 38 GLY H . 39 . HN 1 1
325 1 1 1 1 37 ASP H . 38 . HN 1 1
325 1 2 1 1 40 ASP H . 41 . HN 1 1
326 1 1 1 1 37 ASP H . 38 . HN 1 1
326 1 2 1 1 40 ASP HB3 . 41 . HB1 1 1
327 1 1 1 1 37 ASP H . 38 . HN 1 1
327 1 2 1 1 40 ASP HB2 . 41 . HB2 1 1
328 1 1 1 1 37 ASP H . 38 . HN 1 1
328 1 2 1 1 41 ALA H . 42 . HN 1 1
329 1 1 1 1 37 ASP QB . 38 . HB* 1 1
329 1 2 1 1 60 PRO QB . 61 . HB* 1 1
330 1 1 1 1 38 GLY H . 39 . HN 1 1
330 1 2 1 1 39 VAL H . 40 . HN 1 1
331 1 1 1 1 38 GLY QA . 39 . HA* 1 1
331 1 2 1 1 41 ALA H . 42 . HN 1 1
332 1 1 1 1 38 GLY HA3 . 39 . HA1 1 1
332 1 2 1 1 41 ALA MB . 42 . HB* 1 1
333 1 1 1 1 38 GLY HA2 . 39 . HA2 1 1
333 1 2 1 1 41 ALA MB . 42 . HB* 1 1
334 1 1 1 1 38 GLY HA3 . 39 . HA1 1 1
334 1 2 1 1 67 LEU MD1 . 68 . HD1* 1 1
335 1 1 1 1 38 GLY HA2 . 39 . HA2 1 1
335 1 2 1 1 67 LEU MD1 . 68 . HD1* 1 1
336 1 1 1 1 38 GLY HA3 . 39 . HA1 1 1
336 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
337 1 1 1 1 38 GLY HA2 . 39 . HA2 1 1
337 1 2 1 1 67 LEU MD2 . 68 . HD2* 1 1
338 1 1 1 1 38 GLY HA3 . 39 . HA1 1 1
338 1 2 1 1 67 LEU HB3 . 68 . HB1 1 1
339 1 1 1 1 38 GLY HA3 . 39 . HA1 1 1
339 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
340 1 1 1 1 38 GLY HA2 . 39 . HA2 1 1
340 1 2 1 1 67 LEU HB3 . 68 . HB1 1 1
341 1 1 1 1 38 GLY HA2 . 39 . HA2 1 1
341 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
342 1 1 1 1 39 VAL H . 40 . HN 1 1
342 1 2 1 1 40 ASP H . 41 . HN 1 1
343 1 1 1 1 39 VAL H . 40 . HN 1 1
343 1 2 1 1 40 ASP QB . 41 . HB* 1 1
344 1 1 1 1 39 VAL HA . 40 . HA 1 1
344 1 2 1 1 40 ASP H . 41 . HN 1 1
345 1 1 1 1 39 VAL HB . 40 . HB 1 1
345 1 2 1 1 40 ASP H . 41 . HN 1 1
346 1 1 1 1 39 VAL QG . 40 . HG* 1 1
346 1 2 1 1 40 ASP H . 41 . HN 1 1
347 1 1 1 1 39 VAL HA . 40 . HA 1 1
347 1 2 1 1 42 LEU QB . 43 . HB* 1 1
348 1 1 1 1 39 VAL HA . 40 . HA 1 1
348 1 2 1 1 42 LEU H . 43 . HN 1 1
349 1 1 1 1 39 VAL QG . 40 . HG* 1 1
349 1 2 1 1 43 ASN QD . 44 . HD* 1 1
350 1 1 1 1 40 ASP H . 41 . HN 1 1
350 1 2 1 1 40 ASP HB3 . 41 . HB1 1 1
351 1 1 1 1 40 ASP H . 41 . HN 1 1
351 1 2 1 1 40 ASP HB2 . 41 . HB2 1 1
352 1 1 1 1 40 ASP H . 41 . HN 1 1
352 1 2 1 1 41 ALA H . 42 . HN 1 1
353 1 1 1 1 40 ASP HB3 . 41 . HB1 1 1
353 1 2 1 1 41 ALA H . 42 . HN 1 1
354 1 1 1 1 40 ASP HB2 . 41 . HB2 1 1
354 1 2 1 1 41 ALA H . 42 . HN 1 1
355 1 1 1 1 40 ASP HA . 41 . HA 1 1
355 1 2 1 1 43 ASN QD . 44 . HD* 1 1
356 1 1 1 1 40 ASP HA . 41 . HA 1 1
356 1 2 1 1 43 ASN QB . 44 . HB* 1 1
357 1 1 1 1 41 ALA H . 42 . HN 1 1
357 1 2 1 1 42 LEU H . 43 . HN 1 1
358 1 1 1 1 41 ALA HA . 42 . HA 1 1
358 1 2 1 1 44 LYS QB . 45 . HB* 1 1
359 1 1 1 1 41 ALA HA . 42 . HA 1 1
359 1 2 1 1 44 LYS H . 45 . HN 1 1
360 1 1 1 1 41 ALA MB . 42 . HB* 1 1
360 1 2 1 1 67 LEU QD . 68 . HD* 1 1
361 1 1 1 1 41 ALA H . 42 . HN 1 1
361 1 2 1 1 67 LEU QD . 68 . HD* 1 1
362 1 1 1 1 42 LEU H . 43 . HN 1 1
362 1 2 1 1 43 ASN H . 44 . HN 1 1
363 1 1 1 1 43 ASN HA . 44 . HA 1 1
363 1 2 1 1 44 LYS H . 45 . HN 1 1
364 1 1 1 1 43 ASN HB3 . 44 . HB1 1 1
364 1 2 1 1 44 LYS H . 45 . HN 1 1
365 1 1 1 1 43 ASN HB2 . 44 . HB2 1 1
365 1 2 1 1 44 LYS H . 45 . HN 1 1
366 1 1 1 1 44 LYS H . 45 . HN 1 1
366 1 2 1 1 45 LEU H . 46 . HN 1 1
367 1 1 1 1 44 LYS QB . 45 . HB* 1 1
367 1 2 1 1 45 LEU HA . 46 . HA 1 1
368 1 1 1 1 44 LYS HA . 45 . HA 1 1
368 1 2 1 1 47 ALA MB . 48 . HB* 1 1
369 1 1 1 1 45 LEU HA . 46 . HA 1 1
369 1 2 1 1 48 GLY H . 49 . HN 1 1
370 1 1 1 1 45 LEU QD . 46 . HD* 1 1
370 1 2 1 1 50 TYR HB3 . 51 . HB1 1 1
371 1 1 1 1 45 LEU QD . 46 . HD* 1 1
371 1 2 1 1 50 TYR HB2 . 51 . HB2 1 1
372 1 1 1 1 45 LEU MD1 . 46 . HD1* 1 1
372 1 2 1 1 50 TYR QD . 51 . HD* 1 1
373 1 1 1 1 45 LEU MD2 . 46 . HD2* 1 1
373 1 2 1 1 50 TYR QD . 51 . HD* 1 1
374 1 1 1 1 45 LEU QD . 46 . HD* 1 1
374 1 2 1 1 71 ILE MD . 72 . HD* 1 1
375 1 1 1 1 46 GLN H . 47 . HN 1 1
375 1 2 1 1 47 ALA H . 48 . HN 1 1
376 1 1 1 1 46 GLN HA . 47 . HA 1 1
376 1 2 1 1 47 ALA H . 48 . HN 1 1
377 1 1 1 1 46 GLN QB . 47 . HB* 1 1
377 1 2 1 1 47 ALA H . 48 . HN 1 1
378 1 1 1 1 46 GLN QG . 47 . HG* 1 1
378 1 2 1 1 47 ALA H . 48 . HN 1 1
379 1 1 1 1 47 ALA H . 48 . HN 1 1
379 1 2 1 1 47 ALA HA . 48 . HA 1 1
380 1 1 1 1 47 ALA MB . 48 . HB* 1 1
380 1 2 1 1 48 GLY H . 49 . HN 1 1
381 1 1 1 1 47 ALA MB . 48 . HB* 1 1
381 1 2 1 1 50 TYR QE . 51 . HE* 1 1
382 1 1 1 1 48 GLY H . 49 . HN 1 1
382 1 2 1 1 49 GLY H . 50 . HN 1 1
383 1 1 1 1 48 GLY QA . 49 . HA* 1 1
383 1 2 1 1 49 GLY H . 50 . HN 1 1
384 1 1 1 1 48 GLY H . 49 . HN 1 1
384 1 2 1 1 50 TYR QD . 51 . HD* 1 1
385 1 1 1 1 48 GLY H . 49 . HN 1 1
385 1 2 1 1 50 TYR QE . 51 . HE* 1 1
386 1 1 1 1 49 GLY H . 50 . HN 1 1
386 1 2 1 1 50 TYR H . 51 . HN 1 1
387 1 1 1 1 49 GLY H . 50 . HN 1 1
387 1 2 1 1 50 TYR QD . 51 . HD* 1 1
388 1 1 1 1 49 GLY HA3 . 50 . HA1 1 1
388 1 2 1 1 50 TYR H . 51 . HN 1 1
389 1 1 1 1 49 GLY HA2 . 50 . HA2 1 1
389 1 2 1 1 50 TYR H . 51 . HN 1 1
390 1 1 1 1 50 TYR H . 51 . HN 1 1
390 1 2 1 1 50 TYR HB3 . 51 . HB1 1 1
391 1 1 1 1 50 TYR H . 51 . HN 1 1
391 1 2 1 1 50 TYR HB2 . 51 . HB2 1 1
392 1 1 1 1 50 TYR H . 51 . HN 1 1
392 1 2 1 1 51 GLY H . 52 . HN 1 1
393 1 1 1 1 50 TYR HA . 51 . HA 1 1
393 1 2 1 1 51 GLY H . 52 . HN 1 1
394 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
394 1 2 1 1 51 GLY H . 52 . HN 1 1
395 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
395 1 2 1 1 51 GLY H . 52 . HN 1 1
396 1 1 1 1 50 TYR QB . 51 . HB* 1 1
396 1 2 1 1 52 PHE H . 53 . HN 1 1
397 1 1 1 1 50 TYR HB3 . 51 . HB1 1 1
397 1 2 1 1 53 VAL QG . 54 . HG* 1 1
398 1 1 1 1 50 TYR HB2 . 51 . HB2 1 1
398 1 2 1 1 53 VAL QG . 54 . HG* 1 1
399 1 1 1 1 51 GLY H . 52 . HN 1 1
399 1 2 1 1 52 PHE H . 53 . HN 1 1
400 1 1 1 1 51 GLY HA3 . 52 . HA1 1 1
400 1 2 1 1 80 LEU QD . 81 . HD* 1 1
401 1 1 1 1 51 GLY HA2 . 52 . HA2 1 1
401 1 2 1 1 80 LEU QD . 81 . HD* 1 1
402 1 1 1 1 52 PHE QD . 53 . HD* 1 1
402 1 2 1 1 53 VAL H . 54 . HN 1 1
403 1 1 1 1 52 PHE HA . 53 . HA 1 1
403 1 2 1 1 53 VAL H . 54 . HN 1 1
404 1 1 1 1 52 PHE HA . 53 . HA 1 1
404 1 2 1 1 81 PRO QB . 82 . HB* 1 1
405 1 1 1 1 52 PHE HA . 53 . HA 1 1
405 1 2 1 1 81 PRO QG . 82 . HG* 1 1
406 1 1 1 1 52 PHE QD . 53 . HD* 1 1
406 1 2 1 1 81 PRO HB3 . 82 . HB1 1 1
407 1 1 1 1 52 PHE QD . 53 . HD* 1 1
407 1 2 1 1 81 PRO HB2 . 82 . HB2 1 1
408 1 1 1 1 52 PHE QE . 53 . HE* 1 1
408 1 2 1 1 81 PRO QG . 82 . HG* 1 1
409 1 1 1 1 52 PHE QD . 53 . HD* 1 1
409 1 2 1 1 83 LEU H . 84 . HN 1 1
410 1 1 1 1 52 PHE QE . 53 . HE* 1 1
410 1 2 1 1 83 LEU H . 84 . HN 1 1
411 1 1 1 1 52 PHE QE . 53 . HE* 1 1
411 1 2 1 1 83 LEU HB3 . 84 . HB1 1 1
412 1 1 1 1 52 PHE QE . 53 . HE* 1 1
412 1 2 1 1 83 LEU HB2 . 84 . HB2 1 1
413 1 1 1 1 52 PHE HZ . 53 . HZ 1 1
413 1 2 1 1 122 ILE MD . 123 . HD1* 1 1
414 1 1 1 1 52 PHE QD . 53 . HD* 1 1
414 1 2 1 1 123 PHE QE . 124 . HE* 1 1
415 1 1 1 1 52 PHE QE . 53 . HE* 1 1
415 1 2 1 1 123 PHE QE . 124 . HE* 1 1
416 1 1 1 1 53 VAL H . 54 . HN 1 1
416 1 2 1 1 53 VAL HB . 54 . HB 1 1
417 1 1 1 1 53 VAL QG . 54 . HG* 1 1
417 1 2 1 1 71 ILE MD . 72 . HD* 1 1
418 1 1 1 1 53 VAL H . 54 . HN 1 1
418 1 2 1 1 82 VAL HA . 83 . HA 1 1
419 1 1 1 1 54 ILE HA . 55 . HA 1 1
419 1 2 1 1 83 LEU H . 84 . HN 1 1
420 1 1 1 1 54 ILE HA . 55 . HA 1 1
420 1 2 1 1 83 LEU HB3 . 84 . HB1 1 1
421 1 1 1 1 54 ILE HA . 55 . HA 1 1
421 1 2 1 1 83 LEU HB2 . 84 . HB2 1 1
422 1 1 1 1 54 ILE HA . 55 . HA 1 1
422 1 2 1 1 83 LEU HG . 84 . HG 1 1
423 1 1 1 1 55 SER H . 56 . HN 1 1
423 1 2 1 1 84 MET HA . 85 . HA 1 1
424 1 1 1 1 55 SER QB . 56 . HB* 1 1
424 1 2 1 1 84 MET HA . 85 . HA 1 1
425 1 1 1 1 56 ASP HA . 57 . HA 1 1
425 1 2 1 1 85 VAL H . 86 . HN 1 1
426 1 1 1 1 56 ASP HA . 57 . HA 1 1
426 1 2 1 1 85 VAL HB . 86 . HB 1 1
427 1 1 1 1 56 ASP HA . 57 . HA 1 1
427 1 2 1 1 85 VAL MG1 . 86 . HG1* 1 1
428 1 1 1 1 56 ASP HA . 57 . HA 1 1
428 1 2 1 1 85 VAL MG2 . 86 . HG2* 1 1
429 1 1 1 1 57 TRP HA . 58 . HA 1 1
429 1 2 1 1 64 GLY HA3 . 65 . HA1 1 1
430 1 1 1 1 57 TRP HA . 58 . HA 1 1
430 1 2 1 1 64 GLY HA2 . 65 . HA2 1 1
431 1 1 1 1 57 TRP HH2 . 58 . HH2 1 1
431 1 2 1 1 65 LEU QD . 66 . HD* 1 1
432 1 1 1 1 57 TRP HZ2 . 58 . HZ2 1 1
432 1 2 1 1 65 LEU QD . 66 . HD* 1 1
433 1 1 1 1 57 TRP HZ3 . 58 . HZ3 1 1
433 1 2 1 1 65 LEU QD . 66 . HD* 1 1
434 1 1 1 1 57 TRP HB3 . 58 . HB1 1 1
434 1 2 1 1 86 THR HA . 87 . HA 1 1
435 1 1 1 1 57 TRP HB2 . 58 . HB2 1 1
435 1 2 1 1 86 THR HA . 87 . HA 1 1
436 1 1 1 1 57 TRP HB3 . 58 . HB1 1 1
436 1 2 1 1 86 THR HB . 87 . HB 1 1
437 1 1 1 1 57 TRP HB2 . 58 . HB2 1 1
437 1 2 1 1 86 THR HB . 87 . HB 1 1
438 1 1 1 1 57 TRP HH2 . 58 . HH2 1 1
438 1 2 1 1 93 ASN HA . 94 . HA 1 1
439 1 1 1 1 57 TRP HZ2 . 58 . HZ2 1 1
439 1 2 1 1 93 ASN HB3 . 94 . HB1 1 1
440 1 1 1 1 57 TRP HZ2 . 58 . HZ2 1 1
440 1 2 1 1 93 ASN HB2 . 94 . HB2 1 1
441 1 1 1 1 57 TRP HZ2 . 58 . HZ2 1 1
441 1 2 1 1 93 ASN HA . 94 . HA 1 1
442 1 1 1 1 57 TRP HH2 . 58 . HH2 1 1
442 1 2 1 1 96 ALA MB . 97 . HB* 1 1
443 1 1 1 1 57 TRP HZ3 . 58 . HZ3 1 1
443 1 2 1 1 97 ALA MB . 98 . HB* 1 1
444 1 1 1 1 57 TRP HH2 . 58 . HH2 1 1
444 1 2 1 1 97 ALA H . 98 . HN 1 1
445 1 1 1 1 58 ASN HA . 59 . HA 1 1
445 1 2 1 1 63 ASP HB3 . 64 . HB1 1 1
446 1 1 1 1 58 ASN HA . 59 . HA 1 1
446 1 2 1 1 63 ASP HB2 . 64 . HB2 1 1
447 1 1 1 1 60 PRO QB . 61 . HB* 1 1
447 1 2 1 1 61 ASN QD . 62 . HD* 1 1
448 1 1 1 1 60 PRO QG . 61 . HG* 1 1
448 1 2 1 1 61 ASN QD . 62 . HD* 1 1
449 1 1 1 1 63 ASP H . 64 . HN 1 1
449 1 2 1 1 66 GLU H . 67 . HN 1 1
450 1 1 1 1 63 ASP H . 64 . HN 1 1
450 1 2 1 1 66 GLU QB . 67 . HB* 1 1
451 1 1 1 1 64 GLY HA3 . 65 . HA1 1 1
451 1 2 1 1 67 LEU HB3 . 68 . HB1 1 1
452 1 1 1 1 64 GLY HA3 . 65 . HA1 1 1
452 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
453 1 1 1 1 64 GLY HA2 . 65 . HA2 1 1
453 1 2 1 1 67 LEU HB3 . 68 . HB1 1 1
454 1 1 1 1 64 GLY HA2 . 65 . HA2 1 1
454 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
455 1 1 1 1 64 GLY HA3 . 65 . HA1 1 1
455 1 2 1 1 67 LEU QD . 68 . HD* 1 1
456 1 1 1 1 64 GLY HA2 . 65 . HA2 1 1
456 1 2 1 1 67 LEU QD . 68 . HD* 1 1
457 1 1 1 1 65 LEU H . 66 . HN 1 1
457 1 2 1 1 66 GLU H . 67 . HN 1 1
458 1 1 1 1 65 LEU H . 66 . HN 1 1
458 1 2 1 1 67 LEU H . 68 . HN 1 1
459 1 1 1 1 65 LEU QD . 66 . HD* 1 1
459 1 2 1 1 96 ALA MB . 97 . HB* 1 1
460 1 1 1 1 65 LEU QD . 66 . HD* 1 1
460 1 2 1 1 100 ALA MB . 101 . HB* 1 1
461 1 1 1 1 66 GLU H . 67 . HN 1 1
461 1 2 1 1 66 GLU HB3 . 67 . HB1 1 1
462 1 1 1 1 66 GLU H . 67 . HN 1 1
462 1 2 1 1 66 GLU HB2 . 67 . HB2 1 1
463 1 1 1 1 66 GLU H . 67 . HN 1 1
463 1 2 1 1 67 LEU H . 68 . HN 1 1
464 1 1 1 1 66 GLU HA . 67 . HA 1 1
464 1 2 1 1 67 LEU H . 68 . HN 1 1
465 1 1 1 1 66 GLU QB . 67 . HB* 1 1
465 1 2 1 1 67 LEU H . 68 . HN 1 1
466 1 1 1 1 66 GLU HA . 67 . HA 1 1
466 1 2 1 1 69 LYS H . 70 . HN 1 1
467 1 1 1 1 66 GLU HA . 67 . HA 1 1
467 1 2 1 1 69 LYS QB . 70 . HB* 1 1
468 1 1 1 1 67 LEU H . 68 . HN 1 1
468 1 2 1 1 67 LEU HB3 . 68 . HB1 1 1
469 1 1 1 1 67 LEU H . 68 . HN 1 1
469 1 2 1 1 67 LEU HB2 . 68 . HB2 1 1
470 1 1 1 1 67 LEU H . 68 . HN 1 1
470 1 2 1 1 68 LEU H . 69 . HN 1 1
471 1 1 1 1 67 LEU HA . 68 . HA 1 1
471 1 2 1 1 68 LEU H . 69 . HN 1 1
472 1 1 1 1 67 LEU HA . 68 . HA 1 1
472 1 2 1 1 70 THR HB . 71 . HB 1 1
473 1 1 1 1 68 LEU H . 69 . HN 1 1
473 1 2 1 1 68 LEU HB3 . 69 . HB1 1 1
474 1 1 1 1 68 LEU H . 69 . HN 1 1
474 1 2 1 1 68 LEU HB2 . 69 . HB2 1 1
475 1 1 1 1 68 LEU H . 69 . HN 1 1
475 1 2 1 1 69 LYS H . 70 . HN 1 1
476 1 1 1 1 68 LEU MD1 . 69 . HD1* 1 1
476 1 2 1 1 69 LYS H . 70 . HN 1 1
477 1 1 1 1 68 LEU MD2 . 69 . HD2* 1 1
477 1 2 1 1 69 LYS H . 70 . HN 1 1
478 1 1 1 1 68 LEU QB . 69 . HB* 1 1
478 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
479 1 1 1 1 68 LEU HA . 69 . HA 1 1
479 1 2 1 1 71 ILE MD . 72 . HD1* 1 1
480 1 1 1 1 68 LEU HA . 69 . HA 1 1
480 1 2 1 1 71 ILE H . 72 . HN 1 1
481 1 1 1 1 68 LEU HA . 69 . HA 1 1
481 1 2 1 1 71 ILE HB . 72 . HB 1 1
482 1 1 1 1 68 LEU QB . 69 . HB* 1 1
482 1 2 1 1 100 ALA MB . 101 . HB* 1 1
483 1 1 1 1 68 LEU QD . 69 . HD* 1 1
483 1 2 1 1 100 ALA MB . 101 . HB* 1 1
484 1 1 1 1 68 LEU QD . 69 . HD* 1 1
484 1 2 1 1 101 GLY QA . 102 . HA* 1 1
485 1 1 1 1 68 LEU QD . 69 . HD* 1 1
485 1 2 1 1 101 GLY H . 102 . HN 1 1
486 1 1 1 1 68 LEU MD1 . 69 . HD1* 1 1
486 1 2 1 1 102 ALA H . 103 . HN 1 1
487 1 1 1 1 68 LEU MD2 . 69 . HD2* 1 1
487 1 2 1 1 102 ALA H . 103 . HN 1 1
488 1 1 1 1 68 LEU MD1 . 69 . HD1* 1 1
488 1 2 1 1 102 ALA HA . 103 . HA 1 1
489 1 1 1 1 68 LEU MD2 . 69 . HD2* 1 1
489 1 2 1 1 102 ALA HA . 103 . HA 1 1
490 1 1 1 1 68 LEU MD1 . 69 . HD1* 1 1
490 1 2 1 1 102 ALA MB . 103 . HB* 1 1
491 1 1 1 1 68 LEU MD2 . 69 . HD2* 1 1
491 1 2 1 1 102 ALA MB . 103 . HB* 1 1
492 1 1 1 1 68 LEU MD1 . 69 . HD1* 1 1
492 1 2 1 1 103 SER H . 104 . HN 1 1
493 1 1 1 1 68 LEU MD2 . 69 . HD2* 1 1
493 1 2 1 1 103 SER H . 104 . HN 1 1
494 1 1 1 1 69 LYS H . 70 . HN 1 1
494 1 2 1 1 69 LYS QB . 70 . HB* 1 1
495 1 1 1 1 69 LYS HA . 70 . HA 1 1
495 1 2 1 1 72 ARG H . 73 . HN 1 1
496 1 1 1 1 69 LYS HA . 70 . HA 1 1
496 1 2 1 1 72 ARG QB . 73 . HB* 1 1
497 1 1 1 1 69 LYS HA . 70 . HA 1 1
497 1 2 1 1 100 ALA MB . 101 . HB* 1 1
498 1 1 1 1 70 THR H . 71 . HN 1 1
498 1 2 1 1 71 ILE H . 72 . HN 1 1
499 1 1 1 1 70 THR HB . 71 . HB 1 1
499 1 2 1 1 71 ILE H . 72 . HN 1 1
500 1 1 1 1 70 THR HA . 71 . HA 1 1
500 1 2 1 1 73 ALA H . 74 . HN 1 1
501 1 1 1 1 70 THR HA . 71 . HA 1 1
501 1 2 1 1 73 ALA MB . 74 . HB* 1 1
502 1 1 1 1 71 ILE H . 72 . HN 1 1
502 1 2 1 1 71 ILE HB . 72 . HB 1 1
503 1 1 1 1 71 ILE H . 72 . HN 1 1
503 1 2 1 1 72 ARG H . 73 . HN 1 1
504 1 1 1 1 71 ILE HA . 72 . HA 1 1
504 1 2 1 1 72 ARG H . 73 . HN 1 1
505 1 1 1 1 71 ILE HA . 72 . HA 1 1
505 1 2 1 1 74 ASP QB . 75 . HB* 1 1
506 1 1 1 1 71 ILE HA . 72 . HA 1 1
506 1 2 1 1 74 ASP H . 75 . HN 1 1
507 1 1 1 1 72 ARG HA . 73 . HA 1 1
507 1 2 1 1 73 ALA H . 74 . HN 1 1
508 1 1 1 1 72 ARG HB3 . 73 . HB1 1 1
508 1 2 1 1 73 ALA H . 74 . HN 1 1
509 1 1 1 1 72 ARG HB2 . 73 . HB2 1 1
509 1 2 1 1 73 ALA H . 74 . HN 1 1
510 1 1 1 1 72 ARG HA . 73 . HA 1 1
510 1 2 1 1 74 ASP H . 75 . HN 1 1
511 1 1 1 1 72 ARG HA . 73 . HA 1 1
511 1 2 1 1 78 SER HA . 79 . HA 1 1
512 1 1 1 1 73 ALA HA . 74 . HA 1 1
512 1 2 1 1 74 ASP H . 75 . HN 1 1
513 1 1 1 1 73 ALA MB . 74 . HB* 1 1
513 1 2 1 1 74 ASP H . 75 . HN 1 1
514 1 1 1 1 74 ASP QB . 75 . HB* 1 1
514 1 2 1 1 77 MET H . 78 . HN 1 1
515 1 1 1 1 76 ALA HA . 77 . HA 1 1
515 1 2 1 1 77 MET H . 78 . HN 1 1
516 1 1 1 1 77 MET H . 78 . HN 1 1
516 1 2 1 1 78 SER H . 79 . HN 1 1
517 1 1 1 1 77 MET HA . 78 . HA 1 1
517 1 2 1 1 78 SER H . 79 . HN 1 1
518 1 1 1 1 77 MET HA . 78 . HA 1 1
518 1 2 1 1 80 LEU H . 81 . HN 1 1
519 1 1 1 1 78 SER H . 79 . HN 1 1
519 1 2 1 1 79 ALA H . 80 . HN 1 1
520 1 1 1 1 79 ALA H . 80 . HN 1 1
520 1 2 1 1 80 LEU H . 81 . HN 1 1
521 1 1 1 1 79 ALA HA . 80 . HA 1 1
521 1 2 1 1 80 LEU H . 81 . HN 1 1
522 1 1 1 1 80 LEU H . 81 . HN 1 1
522 1 2 1 1 80 LEU HB3 . 81 . HB1 1 1
523 1 1 1 1 80 LEU H . 81 . HN 1 1
523 1 2 1 1 80 LEU HB2 . 81 . HB2 1 1
524 1 1 1 1 81 PRO HA . 82 . HA 1 1
524 1 2 1 1 82 VAL H . 83 . HN 1 1
525 1 1 1 1 81 PRO QB . 82 . HB* 1 1
525 1 2 1 1 82 VAL H . 83 . HN 1 1
526 1 1 1 1 81 PRO QB . 82 . HB* 1 1
526 1 2 1 1 103 SER QB . 104 . HB* 1 1
527 1 1 1 1 82 VAL H . 83 . HN 1 1
527 1 2 1 1 82 VAL HB . 83 . HB 1 1
528 1 1 1 1 82 VAL H . 83 . HN 1 1
528 1 2 1 1 83 LEU H . 84 . HN 1 1
529 1 1 1 1 82 VAL HA . 83 . HA 1 1
529 1 2 1 1 83 LEU H . 84 . HN 1 1
530 1 1 1 1 82 VAL QG . 83 . HG* 1 1
530 1 2 1 1 83 LEU HA . 84 . HA 1 1
531 1 1 1 1 82 VAL QG . 83 . HG* 1 1
531 1 2 1 1 84 MET HA . 85 . HA 1 1
532 1 1 1 1 82 VAL HB . 83 . HB 1 1
532 1 2 1 1 102 ALA HA . 103 . HA 1 1
533 1 1 1 1 82 VAL H . 83 . HN 1 1
533 1 2 1 1 103 SER QB . 104 . HB* 1 1
534 1 1 1 1 82 VAL HB . 83 . HB 1 1
534 1 2 1 1 103 SER H . 104 . HN 1 1
535 1 1 1 1 83 LEU H . 84 . HN 1 1
535 1 2 1 1 83 LEU HB3 . 84 . HB1 1 1
536 1 1 1 1 83 LEU H . 84 . HN 1 1
536 1 2 1 1 83 LEU HB2 . 84 . HB2 1 1
537 1 1 1 1 83 LEU HA . 84 . HA 1 1
537 1 2 1 1 84 MET H . 85 . HN 1 1
538 1 1 1 1 83 LEU HA . 84 . HA 1 1
538 1 2 1 1 104 GLY H . 105 . HN 1 1
539 1 1 1 1 83 LEU QD . 84 . HD* 1 1
539 1 2 1 1 104 GLY HA3 . 105 . HA1 1 1
540 1 1 1 1 83 LEU QD . 84 . HD* 1 1
540 1 2 1 1 104 GLY HA2 . 105 . HA2 1 1
541 1 1 1 1 83 LEU HG . 84 . HG 1 1
541 1 2 1 1 105 TYR HA . 106 . HA 1 1
542 1 1 1 1 83 LEU QD . 84 . HD* 1 1
542 1 2 1 1 105 TYR HA . 106 . HA 1 1
543 1 1 1 1 83 LEU QD . 84 . HD* 1 1
543 1 2 1 1 105 TYR H . 106 . HN 1 1
544 1 1 1 1 84 MET HA . 85 . HA 1 1
544 1 2 1 1 85 VAL QG . 86 . HG* 1 1
545 1 1 1 1 84 MET HA . 85 . HA 1 1
545 1 2 1 1 85 VAL H . 86 . HN 1 1
546 1 1 1 1 84 MET QB . 85 . HB* 1 1
546 1 2 1 1 102 ALA MB . 103 . HB* 1 1
547 1 1 1 1 84 MET H . 85 . HN 1 1
547 1 2 1 1 104 GLY H . 105 . HN 1 1
548 1 1 1 1 84 MET H . 85 . HN 1 1
548 1 2 1 1 105 TYR HA . 106 . HA 1 1
549 1 1 1 1 85 VAL H . 86 . HN 1 1
549 1 2 1 1 85 VAL HB . 86 . HB 1 1
550 1 1 1 1 85 VAL HA . 86 . HA 1 1
550 1 2 1 1 106 VAL QG . 107 . HG* 1 1
551 1 1 1 1 85 VAL HA . 86 . HA 1 1
551 1 2 1 1 106 VAL H . 107 . HN 1 1
552 1 1 1 1 85 VAL QG . 86 . HG* 1 1
552 1 2 1 1 106 VAL QG . 107 . HG* 1 1
553 1 1 1 1 85 VAL QG . 86 . HG* 1 1
553 1 2 1 1 110 PHE QD . 111 . HD* 1 1
554 1 1 1 1 85 VAL QG . 86 . HG* 1 1
554 1 2 1 1 110 PHE QE . 111 . HE* 1 1
555 1 1 1 1 86 THR HA . 87 . HA 1 1
555 1 2 1 1 87 ALA H . 88 . HN 1 1
556 1 1 1 1 86 THR HG1 . 87 . HG* 1 1
556 1 1 1 1 86 THR MG . 87 . HG* 1 1
556 1 2 1 1 87 ALA HA . 88 . HA 1 1
557 1 1 1 1 86 THR MG . 87 . HG2* 1 1
557 1 2 1 1 89 ALA HA . 90 . HA 1 1
558 1 1 1 1 86 THR H . 87 . HN 1 1
558 1 2 1 1 106 VAL QG . 107 . HG* 1 1
559 1 1 1 1 86 THR H . 87 . HN 1 1
559 1 2 1 1 107 VAL HA . 108 . HA 1 1
560 1 1 1 1 86 THR MG . 87 . HG2* 1 1
560 1 2 1 1 107 VAL HA . 108 . HA 1 1
561 1 1 1 1 86 THR H . 87 . HN 1 1
561 1 2 1 1 108 LYS H . 109 . HN 1 1
562 1 1 1 1 87 ALA HA . 88 . HA 1 1
562 1 2 1 1 108 LYS H . 109 . HN 1 1
563 1 1 1 1 87 ALA HA . 88 . HA 1 1
563 1 2 1 1 108 LYS QG . 109 . HG* 1 1
564 1 1 1 1 87 ALA MB . 88 . HB* 1 1
564 1 2 1 1 108 LYS QE . 109 . HE* 1 1
565 1 1 1 1 87 ALA MB . 88 . HB* 1 1
565 1 2 1 1 108 LYS QG . 109 . HG* 1 1
566 1 1 1 1 89 ALA HA . 90 . HA 1 1
566 1 2 1 1 94 ILE MD . 95 . HD1* 1 1
567 1 1 1 1 89 ALA MB . 90 . HB* 1 1
567 1 2 1 1 94 ILE MD . 95 . HD1* 1 1
568 1 1 1 1 89 ALA MB . 90 . HB* 1 1
568 1 2 1 1 105 TYR QD . 106 . HD* 1 1
569 1 1 1 1 89 ALA MB . 90 . HB* 1 1
569 1 2 1 1 105 TYR QE . 106 . HE* 1 1
570 1 1 1 1 89 ALA HA . 90 . HA 1 1
570 1 2 1 1 105 TYR QE . 106 . HE* 1 1
571 1 1 1 1 90 LYS H . 91 . HN 1 1
571 1 2 1 1 90 LYS HB3 . 91 . HB1 1 1
572 1 1 1 1 90 LYS H . 91 . HN 1 1
572 1 2 1 1 90 LYS HB2 . 91 . HB2 1 1
573 1 1 1 1 90 LYS HB3 . 91 . HB1 1 1
573 1 2 1 1 93 ASN H . 94 . HN 1 1
574 1 1 1 1 90 LYS HB2 . 91 . HB2 1 1
574 1 2 1 1 93 ASN H . 94 . HN 1 1
575 1 1 1 1 90 LYS H . 91 . HN 1 1
575 1 2 1 1 93 ASN HB3 . 94 . HB1 1 1
576 1 1 1 1 90 LYS H . 91 . HN 1 1
576 1 2 1 1 93 ASN HB2 . 94 . HB2 1 1
577 1 1 1 1 90 LYS HB3 . 91 . HB1 1 1
577 1 2 1 1 93 ASN QB . 94 . HB* 1 1
578 1 1 1 1 90 LYS HB2 . 91 . HB2 1 1
578 1 2 1 1 93 ASN QB . 94 . HB* 1 1
579 1 1 1 1 91 LYS HA . 92 . HA 1 1
579 1 2 1 1 94 ILE MD . 95 . HD1* 1 1
580 1 1 1 1 91 LYS HA . 92 . HA 1 1
580 1 2 1 1 94 ILE HB . 95 . HB 1 1
581 1 1 1 1 92 GLU H . 93 . HN 1 1
581 1 2 1 1 92 GLU HA . 93 . HA 1 1
582 1 1 1 1 92 GLU H . 93 . HN 1 1
582 1 2 1 1 93 ASN H . 94 . HN 1 1
583 1 1 1 1 92 GLU HA . 93 . HA 1 1
583 1 2 1 1 93 ASN H . 94 . HN 1 1
584 1 1 1 1 92 GLU HA . 93 . HA 1 1
584 1 2 1 1 95 ILE H . 96 . HN 1 1
585 1 1 1 1 92 GLU HA . 93 . HA 1 1
585 1 2 1 1 95 ILE MD . 96 . HD1* 1 1
586 1 1 1 1 92 GLU HA . 93 . HA 1 1
586 1 2 1 1 95 ILE HB . 96 . HB 1 1
587 1 1 1 1 93 ASN H . 94 . HN 1 1
587 1 2 1 1 93 ASN HB3 . 94 . HB1 1 1
588 1 1 1 1 93 ASN H . 94 . HN 1 1
588 1 2 1 1 93 ASN HB2 . 94 . HB2 1 1
589 1 1 1 1 93 ASN H . 94 . HN 1 1
589 1 2 1 1 94 ILE H . 95 . HN 1 1
590 1 1 1 1 93 ASN HA . 94 . HA 1 1
590 1 2 1 1 94 ILE H . 95 . HN 1 1
591 1 1 1 1 93 ASN HB3 . 94 . HB1 1 1
591 1 2 1 1 94 ILE H . 95 . HN 1 1
592 1 1 1 1 93 ASN HB2 . 94 . HB2 1 1
592 1 2 1 1 94 ILE H . 95 . HN 1 1
593 1 1 1 1 93 ASN HA . 94 . HA 1 1
593 1 2 1 1 96 ALA MB . 97 . HB* 1 1
594 1 1 1 1 94 ILE H . 95 . HN 1 1
594 1 2 1 1 95 ILE H . 96 . HN 1 1
595 1 1 1 1 94 ILE HA . 95 . HA 1 1
595 1 2 1 1 95 ILE H . 96 . HN 1 1
596 1 1 1 1 94 ILE HA . 95 . HA 1 1
596 1 2 1 1 97 ALA H . 98 . HN 1 1
597 1 1 1 1 94 ILE HA . 95 . HA 1 1
597 1 2 1 1 97 ALA MB . 98 . HB* 1 1
598 1 1 1 1 94 ILE MD . 95 . HD1* 1 1
598 1 2 1 1 105 TYR QD . 106 . HD* 1 1
599 1 1 1 1 94 ILE MD . 95 . HD1* 1 1
599 1 2 1 1 105 TYR QE . 106 . HE* 1 1
600 1 1 1 1 94 ILE MG . 95 . HG2* 1 1
600 1 2 1 1 105 TYR QD . 106 . HD* 1 1
601 1 1 1 1 94 ILE MG . 95 . HG2* 1 1
601 1 2 1 1 105 TYR QE . 106 . HE* 1 1
602 1 1 1 1 94 ILE QG . 95 . HG1* 1 1
602 1 2 1 1 105 TYR QD . 106 . HD* 1 1
603 1 1 1 1 94 ILE QG . 95 . HG1* 1 1
603 1 2 1 1 105 TYR QE . 106 . HE* 1 1
604 1 1 1 1 95 ILE H . 96 . HN 1 1
604 1 2 1 1 96 ALA H . 97 . HN 1 1
605 1 1 1 1 95 ILE HA . 96 . HA 1 1
605 1 2 1 1 96 ALA H . 97 . HN 1 1
606 1 1 1 1 95 ILE HA . 96 . HA 1 1
606 1 2 1 1 98 ALA H . 99 . HN 1 1
607 1 1 1 1 95 ILE HA . 96 . HA 1 1
607 1 2 1 1 98 ALA MB . 99 . HB* 1 1
608 1 1 1 1 95 ILE MG . 96 . HG2* 1 1
608 1 2 1 1 99 GLN QE . 100 . HE2* 1 1
609 1 1 1 1 95 ILE MG . 96 . HG2* 1 1
609 1 2 1 1 99 GLN H . 100 . HN 1 1
610 1 1 1 1 96 ALA H . 97 . HN 1 1
610 1 2 1 1 97 ALA H . 98 . HN 1 1
611 1 1 1 1 96 ALA MB . 97 . HB* 1 1
611 1 2 1 1 97 ALA H . 98 . HN 1 1
612 1 1 1 1 96 ALA HA . 97 . HA 1 1
612 1 2 1 1 97 ALA H . 98 . HN 1 1
613 1 1 1 1 96 ALA H . 97 . HN 1 1
613 1 2 1 1 98 ALA H . 99 . HN 1 1
614 1 1 1 1 96 ALA HA . 97 . HA 1 1
614 1 2 1 1 99 GLN HB3 . 100 . HB1 1 1
615 1 1 1 1 96 ALA HA . 97 . HA 1 1
615 1 2 1 1 99 GLN HB2 . 100 . HB2 1 1
616 1 1 1 1 96 ALA HA . 97 . HA 1 1
616 1 2 1 1 100 ALA H . 101 . HN 1 1
617 1 1 1 1 97 ALA H . 98 . HN 1 1
617 1 2 1 1 97 ALA MB . 98 . HB* 1 1
618 1 1 1 1 97 ALA H . 98 . HN 1 1
618 1 2 1 1 98 ALA H . 99 . HN 1 1
619 1 1 1 1 97 ALA HA . 98 . HA 1 1
619 1 2 1 1 98 ALA H . 99 . HN 1 1
620 1 1 1 1 97 ALA HA . 98 . HA 1 1
620 1 2 1 1 100 ALA H . 101 . HN 1 1
621 1 1 1 1 97 ALA HA . 98 . HA 1 1
621 1 2 1 1 100 ALA MB . 101 . HB* 1 1
622 1 1 1 1 97 ALA MB . 98 . HB* 1 1
622 1 2 1 1 102 ALA H . 103 . HN 1 1
623 1 1 1 1 98 ALA H . 99 . HN 1 1
623 1 2 1 1 98 ALA HA . 99 . HA 1 1
624 1 1 1 1 98 ALA H . 99 . HN 1 1
624 1 2 1 1 99 GLN H . 100 . HN 1 1
625 1 1 1 1 98 ALA HA . 99 . HA 1 1
625 1 2 1 1 99 GLN H . 100 . HN 1 1
626 1 1 1 1 98 ALA MB . 99 . HB* 1 1
626 1 2 1 1 100 ALA H . 101 . HN 1 1
627 1 1 1 1 98 ALA HA . 99 . HA 1 1
627 1 2 1 1 101 GLY H . 102 . HN 1 1
628 1 1 1 1 98 ALA HA . 99 . HA 1 1
628 1 2 1 1 102 ALA MB . 103 . HB* 1 1
629 1 1 1 1 99 GLN H . 100 . HN 1 1
629 1 2 1 1 100 ALA H . 101 . HN 1 1
630 1 1 1 1 100 ALA HA . 101 . HA 1 1
630 1 2 1 1 101 GLY H . 102 . HN 1 1
631 1 1 1 1 101 GLY H . 102 . HN 1 1
631 1 2 1 1 101 GLY HA3 . 102 . HA1 1 1
632 1 1 1 1 101 GLY H . 102 . HN 1 1
632 1 2 1 1 101 GLY HA2 . 102 . HA2 1 1
633 1 1 1 1 101 GLY H . 102 . HN 1 1
633 1 2 1 1 102 ALA H . 103 . HN 1 1
634 1 1 1 1 102 ALA HA . 103 . HA 1 1
634 1 2 1 1 103 SER H . 104 . HN 1 1
635 1 1 1 1 102 ALA HA . 103 . HA 1 1
635 1 2 1 1 104 GLY H . 105 . HN 1 1
636 1 1 1 1 102 ALA MB . 103 . HB* 1 1
636 1 2 1 1 104 GLY H . 105 . HN 1 1
637 1 1 1 1 103 SER QB . 104 . HB* 1 1
637 1 2 1 1 122 ILE MG . 123 . HG2* 1 1
638 1 1 1 1 103 SER QB . 104 . HB* 1 1
638 1 2 1 1 122 ILE MD . 123 . HD1* 1 1
639 1 1 1 1 104 GLY HA3 . 105 . HA1 1 1
639 1 2 1 1 105 TYR H . 106 . HN 1 1
640 1 1 1 1 104 GLY HA2 . 105 . HA2 1 1
640 1 2 1 1 105 TYR H . 106 . HN 1 1
641 1 1 1 1 105 TYR QD . 106 . HD* 1 1
641 1 2 1 1 106 VAL HA . 107 . HA 1 1
642 1 1 1 1 105 TYR QD . 106 . HD* 1 1
642 1 2 1 1 106 VAL H . 107 . HN 1 1
643 1 1 1 1 105 TYR HA . 106 . HA 1 1
643 1 2 1 1 106 VAL H . 107 . HN 1 1
644 1 1 1 1 105 TYR QD . 106 . HD* 1 1
644 1 2 1 1 107 VAL HA . 108 . HA 1 1
645 1 1 1 1 106 VAL H . 107 . HN 1 1
645 1 2 1 1 107 VAL H . 108 . HN 1 1
646 1 1 1 1 106 VAL HA . 107 . HA 1 1
646 1 2 1 1 107 VAL H . 108 . HN 1 1
647 1 1 1 1 106 VAL QG . 107 . HG* 1 1
647 1 2 1 1 110 PHE QD . 111 . HD* 1 1
648 1 1 1 1 106 VAL QG . 107 . HG* 1 1
648 1 2 1 1 110 PHE QE . 111 . HE* 1 1
649 1 1 1 1 106 VAL QG . 107 . HG* 1 1
649 1 2 1 1 110 PHE HB3 . 111 . HB1 1 1
650 1 1 1 1 106 VAL QG . 107 . HG* 1 1
650 1 2 1 1 110 PHE HB2 . 111 . HB2 1 1
651 1 1 1 1 106 VAL QG . 107 . HG* 1 1
651 1 2 1 1 118 LYS QE . 119 . HE* 1 1
652 1 1 1 1 106 VAL HB . 107 . HB 1 1
652 1 2 1 1 118 LYS QE . 119 . HE* 1 1
653 1 1 1 1 106 VAL HB . 107 . HB 1 1
653 1 2 1 1 118 LYS QG . 119 . HG* 1 1
654 1 1 1 1 107 VAL H . 108 . HN 1 1
654 1 2 1 1 108 LYS H . 109 . HN 1 1
655 1 1 1 1 107 VAL HA . 108 . HA 1 1
655 1 2 1 1 108 LYS H . 109 . HN 1 1
656 1 1 1 1 108 LYS HA . 109 . HA 1 1
656 1 2 1 1 109 PRO HA . 110 . HA 1 1
657 1 1 1 1 108 LYS QB . 109 . HB* 1 1
657 1 2 1 1 110 PHE QD . 111 . HD* 1 1
658 1 1 1 1 108 LYS HA . 109 . HA 1 1
658 1 2 1 1 110 PHE H . 111 . HN 1 1
659 1 1 1 1 108 LYS HA . 109 . HA 1 1
659 1 2 1 1 110 PHE QE . 111 . HE* 1 1
660 1 1 1 1 108 LYS QB . 109 . HB* 1 1
660 1 2 1 1 110 PHE QE . 111 . HE* 1 1
661 1 1 1 1 108 LYS QB . 109 . HB* 1 1
661 1 2 1 1 110 PHE H . 111 . HN 1 1
662 1 1 1 1 109 PRO HA . 110 . HA 1 1
662 1 2 1 1 110 PHE H . 111 . HN 1 1
663 1 1 1 1 109 PRO HB3 . 110 . HB1 1 1
663 1 2 1 1 110 PHE H . 111 . HN 1 1
664 1 1 1 1 109 PRO HB2 . 110 . HB2 1 1
664 1 2 1 1 110 PHE H . 111 . HN 1 1
665 1 1 1 1 110 PHE HA . 111 . HA 1 1
665 1 2 1 1 111 THR H . 112 . HN 1 1
666 1 1 1 1 110 PHE HB3 . 111 . HB1 1 1
666 1 2 1 1 111 THR H . 112 . HN 1 1
667 1 1 1 1 110 PHE HB2 . 111 . HB2 1 1
667 1 2 1 1 111 THR H . 112 . HN 1 1
668 1 1 1 1 110 PHE QD . 111 . HD* 1 1
668 1 2 1 1 115 LEU MD1 . 116 . HD1* 1 1
669 1 1 1 1 110 PHE QD . 111 . HD* 1 1
669 1 2 1 1 115 LEU MD2 . 116 . HD2* 1 1
670 1 1 1 1 110 PHE QD . 111 . HD* 1 1
670 1 2 1 1 115 LEU QB . 116 . HB* 1 1
671 1 1 1 1 110 PHE QE . 111 . HE* 1 1
671 1 2 1 1 115 LEU MD1 . 116 . HD1* 1 1
672 1 1 1 1 110 PHE QE . 111 . HE* 1 1
672 1 2 1 1 115 LEU MD2 . 116 . HD2* 1 1
673 1 1 1 1 110 PHE QD . 111 . HD* 1 1
673 1 2 1 1 115 LEU H . 116 . HN 1 1
674 1 1 1 1 111 THR H . 112 . HN 1 1
674 1 2 1 1 112 ALA H . 113 . HN 1 1
675 1 1 1 1 111 THR HB . 112 . HB 1 1
675 1 2 1 1 112 ALA H . 113 . HN 1 1
676 1 1 1 1 111 THR HA . 112 . HA 1 1
676 1 2 1 1 112 ALA H . 113 . HN 1 1
677 1 1 1 1 111 THR HG1 . 112 . HG* 1 1
677 1 1 1 1 111 THR MG . 112 . HG* 1 1
677 1 2 1 1 112 ALA H . 113 . HN 1 1
678 1 1 1 1 111 THR HA . 112 . HA 1 1
678 1 2 1 1 113 ALA H . 114 . HN 1 1
679 1 1 1 1 111 THR HB . 112 . HB 1 1
679 1 2 1 1 113 ALA H . 114 . HN 1 1
680 1 1 1 1 111 THR H . 112 . HN 1 1
680 1 2 1 1 114 THR HB . 115 . HB 1 1
681 1 1 1 1 111 THR HB . 112 . HB* 1 1
681 1 2 1 1 114 THR H . 115 . HN 1 1
682 1 1 1 1 112 ALA H . 113 . HN 1 1
682 1 2 1 1 112 ALA MB . 113 . HB* 1 1
683 1 1 1 1 112 ALA H . 113 . HN 1 1
683 1 2 1 1 113 ALA H . 114 . HN 1 1
684 1 1 1 1 112 ALA HA . 113 . HA 1 1
684 1 2 1 1 113 ALA H . 114 . HN 1 1
685 1 1 1 1 112 ALA HA . 113 . HA 1 1
685 1 2 1 1 115 LEU H . 116 . HN 1 1
686 1 1 1 1 112 ALA HA . 113 . HA 1 1
686 1 2 1 1 115 LEU HB3 . 116 . HB1 1 1
687 1 1 1 1 112 ALA HA . 113 . HA 1 1
687 1 2 1 1 115 LEU HB2 . 116 . HB2 1 1
688 1 1 1 1 112 ALA HA . 113 . HA 1 1
688 1 2 1 1 116 GLU H . 117 . HN 1 1
689 1 1 1 1 113 ALA H . 114 . HN 1 1
689 1 2 1 1 113 ALA MB . 114 . HB* 1 1
690 1 1 1 1 113 ALA H . 114 . HN 1 1
690 1 2 1 1 114 THR H . 115 . HN 1 1
691 1 1 1 1 113 ALA HA . 114 . HA 1 1
691 1 2 1 1 116 GLU H . 117 . HN 1 1
692 1 1 1 1 113 ALA HA . 114 . HA 1 1
692 1 2 1 1 116 GLU QB . 117 . HB* 1 1
693 1 1 1 1 114 THR HB . 115 . HB 1 1
693 1 2 1 1 115 LEU H . 116 . HN 1 1
694 1 1 1 1 114 THR HG1 . 115 . HG* 1 1
694 1 1 1 1 114 THR MG . 115 . HG* 1 1
694 1 2 1 1 115 LEU H . 116 . HN 1 1
695 1 1 1 1 114 THR H . 115 . HN 1 1
695 1 2 1 1 115 LEU H . 116 . HN 1 1
696 1 1 1 1 114 THR HA . 115 . HA 1 1
696 1 2 1 1 117 GLU H . 118 . HN 1 1
697 1 1 1 1 114 THR HA . 115 . HA 1 1
697 1 2 1 1 117 GLU QB . 118 . HB* 1 1
698 1 1 1 1 115 LEU H . 116 . HN 1 1
698 1 2 1 1 116 GLU H . 117 . HN 1 1
699 1 1 1 1 115 LEU HB3 . 116 . HB1 1 1
699 1 2 1 1 116 GLU H . 117 . HN 1 1
700 1 1 1 1 115 LEU HB2 . 116 . HB2 1 1
700 1 2 1 1 116 GLU H . 117 . HN 1 1
701 1 1 1 1 115 LEU H . 116 . HN 1 1
701 1 2 1 1 117 GLU H . 118 . HN 1 1
702 1 1 1 1 115 LEU HA . 116 . HA 1 1
702 1 2 1 1 118 LYS HB3 . 119 . HB1 1 1
703 1 1 1 1 115 LEU HA . 116 . HA 1 1
703 1 2 1 1 118 LYS HB2 . 119 . HB2 1 1
704 1 1 1 1 116 GLU H . 117 . HN 1 1
704 1 2 1 1 116 GLU HA . 117 . HA 1 1
705 1 1 1 1 116 GLU H . 117 . HN 1 1
705 1 2 1 1 116 GLU QB . 117 . HB* 1 1
706 1 1 1 1 116 GLU HA . 117 . HA 1 1
706 1 2 1 1 117 GLU H . 118 . HN 1 1
707 1 1 1 1 116 GLU H . 117 . HN 1 1
707 1 2 1 1 117 GLU H . 118 . HN 1 1
708 1 1 1 1 116 GLU H . 117 . HN 1 1
708 1 2 1 1 118 LYS H . 119 . HN 1 1
709 1 1 1 1 116 GLU HA . 117 . HA 1 1
709 1 2 1 1 119 LEU H . 120 . HN 1 1
710 1 1 1 1 116 GLU HA . 117 . HA 1 1
710 1 2 1 1 119 LEU HB3 . 120 . HB1 1 1
711 1 1 1 1 116 GLU HA . 117 . HA 1 1
711 1 2 1 1 119 LEU HB2 . 120 . HB2 1 1
712 1 1 1 1 116 GLU HA . 117 . HA 1 1
712 1 2 1 1 120 ASN H . 121 . HN 1 1
713 1 1 1 1 117 GLU H . 118 . HN 1 1
713 1 2 1 1 118 LYS H . 119 . HN 1 1
714 1 1 1 1 117 GLU H . 118 . HN 1 1
714 1 2 1 1 119 LEU H . 120 . HN 1 1
715 1 1 1 1 117 GLU HA . 118 . HA 1 1
715 1 2 1 1 120 ASN H . 121 . HN 1 1
716 1 1 1 1 117 GLU HA . 118 . HA 1 1
716 1 2 1 1 120 ASN HB3 . 121 . HB1 1 1
717 1 1 1 1 117 GLU HA . 118 . HA 1 1
717 1 2 1 1 120 ASN HB2 . 121 . HB2 1 1
718 1 1 1 1 118 LYS H . 119 . HN 1 1
718 1 2 1 1 119 LEU H . 120 . HN 1 1
719 1 1 1 1 118 LYS HA . 119 . HA 1 1
719 1 2 1 1 119 LEU H . 120 . HN 1 1
720 1 1 1 1 118 LYS HB3 . 119 . HB1 1 1
720 1 2 1 1 119 LEU H . 120 . HN 1 1
721 1 1 1 1 118 LYS HB2 . 119 . HB2 1 1
721 1 2 1 1 119 LEU H . 120 . HN 1 1
722 1 1 1 1 118 LYS HA . 119 . HA 1 1
722 1 2 1 1 121 LYS QB . 122 . HB* 1 1
723 1 1 1 1 118 LYS HA . 119 . HA 1 1
723 1 2 1 1 121 LYS H . 122 . HN 1 1
724 1 1 1 1 119 LEU HA . 120 . HA 1 1
724 1 2 1 1 120 ASN H . 121 . HN 1 1
725 1 1 1 1 119 LEU HB3 . 120 . HB1 1 1
725 1 2 1 1 120 ASN H . 121 . HN 1 1
726 1 1 1 1 119 LEU HB2 . 120 . HB2 1 1
726 1 2 1 1 120 ASN H . 121 . HN 1 1
727 1 1 1 1 119 LEU HA . 120 . HA 1 1
727 1 2 1 1 122 ILE H . 123 . HN 1 1
728 1 1 1 1 119 LEU HA . 120 . HA 1 1
728 1 2 1 1 122 ILE HB . 123 . HB 1 1
729 1 1 1 1 119 LEU MD1 . 120 . HD1* 1 1
729 1 2 1 1 123 PHE HZ . 124 . HZ 1 1
730 1 1 1 1 119 LEU MD2 . 120 . HD2* 1 1
730 1 2 1 1 123 PHE HZ . 124 . HZ 1 1
731 1 1 1 1 120 ASN H . 121 . HN 1 1
731 1 2 1 1 120 ASN HB3 . 121 . HB1 1 1
732 1 1 1 1 120 ASN H . 121 . HN 1 1
732 1 2 1 1 120 ASN HB2 . 121 . HB2 1 1
733 1 1 1 1 120 ASN H . 121 . HN 1 1
733 1 2 1 1 121 LYS H . 122 . HN 1 1
734 1 1 1 1 120 ASN HB3 . 121 . HB1 1 1
734 1 2 1 1 121 LYS H . 122 . HN 1 1
735 1 1 1 1 120 ASN HB2 . 121 . HB2 1 1
735 1 2 1 1 121 LYS H . 122 . HN 1 1
736 1 1 1 1 120 ASN HA . 121 . HA 1 1
736 1 2 1 1 121 LYS H . 122 . HN 1 1
737 1 1 1 1 120 ASN H . 121 . HN 1 1
737 1 2 1 1 122 ILE H . 123 . HN 1 1
738 1 1 1 1 120 ASN HA . 121 . HA 1 1
738 1 2 1 1 123 PHE H . 124 . HN 1 1
739 1 1 1 1 120 ASN HA . 121 . HA 1 1
739 1 2 1 1 123 PHE HB3 . 124 . HB1 1 1
740 1 1 1 1 120 ASN HA . 121 . HA 1 1
740 1 2 1 1 123 PHE HB2 . 124 . HB2 1 1
741 1 1 1 1 120 ASN HA . 121 . HA 1 1
741 1 2 1 1 123 PHE QD . 124 . HD* 1 1
742 1 1 1 1 121 LYS H . 122 . HN 1 1
742 1 2 1 1 122 ILE H . 123 . HN 1 1
743 1 1 1 1 121 LYS HA . 122 . HA 1 1
743 1 2 1 1 122 ILE H . 123 . HN 1 1
744 1 1 1 1 121 LYS H . 122 . HN 1 1
744 1 2 1 1 123 PHE H . 124 . HN 1 1
745 1 1 1 1 122 ILE HA . 123 . HA 1 1
745 1 2 1 1 123 PHE H . 124 . HN 1 1
746 1 1 1 1 122 ILE HB . 123 . HB 1 1
746 1 2 1 1 123 PHE H . 124 . HN 1 1
747 1 1 1 1 122 ILE H . 123 . HN 1 1
747 1 2 1 1 123 PHE H . 124 . HN 1 1
748 1 1 1 1 122 ILE MG . 123 . HG2* 1 1
748 1 2 1 1 123 PHE QD . 124 . HD* 1 1
749 1 1 1 1 122 ILE H . 123 . HN 1 1
749 1 2 1 1 124 GLU H . 125 . HN 1 1
750 1 1 1 1 122 ILE HA . 123 . HA 1 1
750 1 2 1 1 125 LYS H . 126 . HN 1 1
751 1 1 1 1 122 ILE HA . 123 . HA 1 1
751 1 2 1 1 125 LYS QB . 126 . HB* 1 1
752 1 1 1 1 122 ILE MG . 123 . HG2* 1 1
752 1 2 1 1 126 LEU QB . 127 . HB* 1 1
753 1 1 1 1 123 PHE H . 124 . HN 1 1
753 1 2 1 1 123 PHE HB3 . 124 . HB1 1 1
754 1 1 1 1 123 PHE H . 124 . HN 1 1
754 1 2 1 1 123 PHE HB2 . 124 . HB2 1 1
755 1 1 1 1 123 PHE H . 124 . HN 1 1
755 1 2 1 1 124 GLU H . 125 . HN 1 1
756 1 1 1 1 123 PHE QE . 124 . HE* 1 1
756 1 2 1 1 126 LEU QB . 127 . HB* 1 1
757 1 1 1 1 123 PHE HA . 124 . HA 1 1
757 1 2 1 1 126 LEU H . 127 . HN 1 1
758 1 1 1 1 123 PHE HA . 124 . HA 1 1
758 1 2 1 1 126 LEU HB3 . 127 . HB1 1 1
759 1 1 1 1 123 PHE HA . 124 . HA 1 1
759 1 2 1 1 126 LEU HB2 . 127 . HB2 1 1
760 1 1 1 1 123 PHE HA . 124 . HA 1 1
760 1 2 1 1 128 MET H . 129 . HN 1 1
761 1 1 1 1 124 GLU H . 125 . HN 1 1
761 1 2 1 1 124 GLU HB3 . 125 . HB1 1 1
762 1 1 1 1 124 GLU H . 125 . HN 1 1
762 1 2 1 1 124 GLU HB2 . 125 . HB2 1 1
763 1 1 1 1 124 GLU H . 125 . HN 1 1
763 1 2 1 1 125 LYS H . 126 . HN 1 1
764 1 1 1 1 124 GLU HA . 125 . HA 1 1
764 1 2 1 1 127 GLY H . 128 . HN 1 1
765 1 1 1 1 125 LYS H . 126 . HN 1 1
765 1 2 1 1 126 LEU H . 127 . HN 1 1
766 1 1 1 1 126 LEU HA . 127 . HA 1 1
766 1 2 1 1 127 GLY H . 128 . HN 1 1
767 1 1 1 1 126 LEU QB . 127 . HB* 1 1
767 1 2 1 1 128 MET QG . 129 . HG* 1 1
768 1 1 1 1 127 GLY H . 128 . HN 1 1
768 1 2 1 1 127 GLY QA . 128 . HA* 1 1
769 1 1 1 1 127 GLY H . 128 . HN 1 1
769 1 2 1 1 128 MET H . 129 . HN 1 1
770 1 1 1 1 127 GLY QA . 128 . HA* 1 1
770 1 2 1 1 128 MET H . 129 . HN 1 1
771 1 1 1 1 128 MET H . 129 . HN 1 1
771 1 2 1 1 128 MET HB3 . 129 . HB1 1 1
772 1 1 1 1 128 MET H . 129 . HN 1 1
772 1 2 1 1 128 MET HB2 . 129 . HB2 1 1
773 1 1 1 1 7 PHE H . 8 . HN 1 1
773 1 2 1 1 31 ASN O . 32 . O 1 1
774 1 1 1 1 7 PHE N . 8 . N 1 1
774 1 2 1 1 31 ASN O . 32 . O 1 1
775 1 1 1 1 8 LEU H . 9 . HN 1 1
775 1 2 1 1 52 PHE O . 53 . O 1 1
776 1 1 1 1 8 LEU N . 9 . N 1 1
776 1 2 1 1 52 PHE O . 53 . O 1 1
777 1 1 1 1 9 VAL H . 10 . HN 1 1
777 1 2 1 1 33 GLU O . 34 . O 1 1
778 1 1 1 1 9 VAL N . 10 . N 1 1
778 1 2 1 1 33 GLU O . 34 . O 1 1
779 1 1 1 1 10 VAL H . 11 . HN 1 1
779 1 2 1 1 54 ILE O . 55 . O 1 1
780 1 1 1 1 10 VAL N . 11 . N 1 1
780 1 2 1 1 54 ILE O . 55 . O 1 1
781 1 1 1 1 7 PHE O . 8 . O 1 1
781 1 2 1 1 33 GLU H . 34 . HN 1 1
782 1 1 1 1 7 PHE O . 8 . O 1 1
782 1 2 1 1 33 GLU N . 34 . N 1 1
783 1 1 1 1 9 VAL O . 10 . O 1 1
783 1 2 1 1 35 ALA H . 36 . HN 1 1
784 1 1 1 1 9 VAL O . 10 . O 1 1
784 1 2 1 1 35 ALA N . 36 . N 1 1
785 1 1 1 1 6 LYS O . 7 . O 1 1
785 1 2 1 1 52 PHE H . 53 . HN 1 1
786 1 1 1 1 6 LYS O . 7 . O 1 1
786 1 2 1 1 52 PHE N . 53 . N 1 1
787 1 1 1 1 53 VAL H . 54 . HN 1 1
787 1 2 1 1 81 PRO O . 82 . O 1 1
788 1 1 1 1 53 VAL N . 54 . N 1 1
788 1 2 1 1 81 PRO O . 82 . O 1 1
789 1 1 1 1 53 VAL O . 54 . O 1 1
789 1 2 1 1 83 LEU H . 84 . HN 1 1
790 1 1 1 1 53 VAL O . 54 . O 1 1
790 1 2 1 1 83 LEU N . 84 . N 1 1
791 1 1 1 1 84 MET H . 85 . HN 1 1
791 1 2 1 1 104 GLY O . 105 . O 1 1
792 1 1 1 1 84 MET N . 85 . N 1 1
792 1 2 1 1 104 GLY O . 105 . O 1 1
793 1 1 1 1 55 SER O . 56 . O 1 1
793 1 2 1 1 85 VAL H . 86 . HN 1 1
794 1 1 1 1 55 SER O . 56 . O 1 1
794 1 2 1 1 85 VAL N . 86 . N 1 1
795 1 1 1 1 86 THR H . 87 . HN 1 1
795 1 2 1 1 106 VAL O . 107 . O 1 1
796 1 1 1 1 86 THR N . 87 . N 1 1
796 1 2 1 1 106 VAL O . 107 . O 1 1
797 1 1 1 1 84 MET O . 85 . O 1 1
797 1 2 1 1 106 VAL H . 107 . HN 1 1
798 1 1 1 1 84 MET O . 85 . O 1 1
798 1 2 1 1 106 VAL N . 107 . N 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 2.7 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 2.7 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 2.7 1 1
30 1 . . . . . 1.8 1.8 2.7 1 1
31 1 . . . . . 1.8 1.8 2.7 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 2.7 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 2.7 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 3.5 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 3.5 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 3.5 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 2.7 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 3.5 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
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160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
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166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
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170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 3.5 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 3.5 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 3.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 3.5 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 2.7 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 3.5 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 3.5 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 3.5 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
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222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 3.5 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 3.5 1 1
227 1 . . . . . 1.8 1.8 2.7 1 1
228 1 . . . . . 1.8 1.8 2.7 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 2.7 1 1
232 1 . . . . . 1.8 1.8 2.7 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 2.7 1 1
235 1 . . . . . 1.8 1.8 2.7 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 3.5 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 2.7 1 1
241 1 . . . . . 1.8 1.8 2.7 1 1
242 1 . . . . . 1.8 1.8 3.5 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 3.5 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
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255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 3.5 1 1
258 1 . . . . . 1.8 1.8 3.5 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 2.7 1 1
269 1 . . . . . 1.8 1.8 3.5 1 1
270 1 . . . . . 1.8 1.8 3.5 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 3.5 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 2.7 1 1
276 1 . . . . . 1.8 1.8 3.5 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 3.5 1 1
279 1 . . . . . 1.8 1.8 3.5 1 1
280 1 . . . . . 1.8 1.8 3.5 1 1
281 1 . . . . . 1.8 1.8 3.5 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 2.7 1 1
285 1 . . . . . 1.8 1.8 2.7 1 1
286 1 . . . . . 1.8 1.8 2.7 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 2.7 1 1
289 1 . . . . . 1.8 1.8 3.5 1 1
290 1 . . . . . 1.8 1.8 3.5 1 1
291 1 . . . . . 1.8 1.8 3.5 1 1
292 1 . . . . . 1.8 1.8 3.5 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 3.5 1 1
300 1 . . . . . 1.8 1.8 2.7 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 2.7 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 2.7 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 3.5 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 3.5 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 3.5 1 1
321 1 . . . . . 1.8 1.8 3.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 3.5 1 1
326 1 . . . . . 1.8 1.8 3.5 1 1
327 1 . . . . . 1.8 1.8 3.5 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
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332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
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340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 2.7 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 2.7 1 1
351 1 . . . . . 1.8 1.8 2.7 1 1
352 1 . . . . . 1.8 1.8 3.5 1 1
353 1 . . . . . 1.8 1.8 3.5 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 3.5 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 3.5 1 1
364 1 . . . . . 1.8 1.8 3.5 1 1
365 1 . . . . . 1.8 1.8 3.5 1 1
366 1 . . . . . 1.8 1.8 3.5 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 2.7 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 2.7 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 3.5 1 1
389 1 . . . . . 1.8 1.8 3.5 1 1
390 1 . . . . . 1.8 1.8 3.5 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
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399 1 . . . . . 1.8 1.8 2.7 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 2.7 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
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444 1 . . . . . 1.8 1.8 3.5 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
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447 1 . . . . . 1.8 1.8 5.0 1 1
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464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 3.5 1 1
469 1 . . . . . 1.8 1.8 3.5 1 1
470 1 . . . . . 1.8 1.8 2.7 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
474 1 . . . . . 1.8 1.8 3.5 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 3.5 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 2.7 1 1
495 1 . . . . . 1.8 1.8 3.5 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 3.5 1 1
499 1 . . . . . 1.8 1.8 3.5 1 1
500 1 . . . . . 1.8 1.8 3.5 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 2.7 1 1
503 1 . . . . . 1.8 1.8 3.5 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 2.7 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 2.7 1 1
521 1 . . . . . 1.8 1.8 3.5 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 3.5 1 1
524 1 . . . . . 1.8 1.8 3.5 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 3.5 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 3.5 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 3.5 1 1
535 1 . . . . . 1.8 1.8 3.5 1 1
536 1 . . . . . 1.8 1.8 3.5 1 1
537 1 . . . . . 1.8 1.8 2.7 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 2.7 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 3.5 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 3.5 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 2.7 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 3.5 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 3.5 1 1
572 1 . . . . . 1.8 1.8 3.5 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 2.7 1 1
582 1 . . . . . 1.8 1.8 3.5 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 3.5 1 1
589 1 . . . . . 1.8 1.8 3.5 1 1
590 1 . . . . . 1.8 1.8 3.5 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 3.5 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 3.5 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 3.5 1 1
611 1 . . . . . 1.8 1.8 3.5 1 1
612 1 . . . . . 1.8 1.8 3.5 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 3.5 1 1
618 1 . . . . . 1.8 1.8 3.5 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 2.7 1 1
624 1 . . . . . 1.8 1.8 3.5 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 2.7 1 1
630 1 . . . . . 1.8 1.8 3.5 1 1
631 1 . . . . . 1.8 1.8 2.7 1 1
632 1 . . . . . 1.8 1.8 2.7 1 1
633 1 . . . . . 1.8 1.8 3.5 1 1
634 1 . . . . . 1.8 1.8 3.5 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 3.5 1 1
640 1 . . . . . 1.8 1.8 3.5 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 3.5 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 2.7 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 2.7 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 3.5 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 2.7 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 2.7 1 1
666 1 . . . . . 1.8 1.8 3.5 1 1
667 1 . . . . . 1.8 1.8 3.5 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 3.5 1 1
676 1 . . . . . 1.8 1.8 2.7 1 1
677 1 . . . . . 1.8 1.8 3.5 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 3.5 1 1
683 1 . . . . . 1.8 1.8 3.5 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.5 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 3.5 1 1
689 1 . . . . . 1.8 1.8 3.5 1 1
690 1 . . . . . 1.8 1.8 3.5 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 3.5 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 3.5 1 1
699 1 . . . . . 1.8 1.8 3.5 1 1
700 1 . . . . . 1.8 1.8 3.5 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 2.7 1 1
705 1 . . . . . 1.8 1.8 2.7 1 1
706 1 . . . . . 1.8 1.8 3.5 1 1
707 1 . . . . . 1.8 1.8 3.5 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 3.5 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 3.5 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 3.5 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 3.5 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 3.5 1 1
732 1 . . . . . 1.8 1.8 3.5 1 1
733 1 . . . . . 1.8 1.8 3.5 1 1
734 1 . . . . . 1.8 1.8 3.5 1 1
735 1 . . . . . 1.8 1.8 3.5 1 1
736 1 . . . . . 1.8 1.8 3.5 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 3.5 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.5 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 2.7 1 1
747 1 . . . . . 1.8 1.8 3.5 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 3.5 1 1
762 1 . . . . . 1.8 1.8 3.5 1 1
763 1 . . . . . 1.8 1.8 2.7 1 1
764 1 . . . . . 1.8 1.8 3.5 1 1
765 1 . . . . . 1.8 1.8 2.7 1 1
766 1 . . . . . 1.8 1.8 3.5 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 2.5 1 1
769 1 . . . . . 1.8 1.8 3.5 1 1
770 1 . . . . . 1.8 1.8 3.5 1 1
771 1 . . . . . 1.8 1.8 3.5 1 1
772 1 . . . . . 1.8 1.8 3.5 1 1
773 1 . . . . . 1.5 1.5 2.3 1 1
774 1 . . . . . 2.4 2.4 3.3 1 1
775 1 . . . . . 1.5 1.5 2.3 1 1
776 1 . . . . . 2.4 2.4 3.3 1 1
777 1 . . . . . 1.5 1.5 2.3 1 1
778 1 . . . . . 2.4 2.4 3.3 1 1
779 1 . . . . . 1.5 1.5 2.3 1 1
780 1 . . . . . 2.4 2.4 3.3 1 1
781 1 . . . . . 1.5 1.5 2.3 1 1
782 1 . . . . . 2.4 2.4 3.3 1 1
783 1 . . . . . 1.5 1.5 2.3 1 1
784 1 . . . . . 2.4 2.4 3.3 1 1
785 1 . . . . . 1.5 1.5 2.3 1 1
786 1 . . . . . 2.4 2.4 3.3 1 1
787 1 . . . . . 1.5 1.5 2.3 1 1
788 1 . . . . . 2.4 2.4 3.3 1 1
789 1 . . . . . 1.5 1.5 2.3 1 1
790 1 . . . . . 2.4 2.4 3.3 1 1
791 1 . . . . . 1.5 1.5 2.3 1 1
792 1 . . . . . 2.4 2.4 3.3 1 1
793 1 . . . . . 1.5 1.5 2.3 1 1
794 1 . . . . . 2.4 2.4 3.3 1 1
795 1 . . . . . 1.5 1.5 2.3 1 1
796 1 . . . . . 2.4 2.4 3.3 1 1
797 1 . . . . . 1.5 1.5 2.3 1 1
798 1 . . . . . 2.4 2.4 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 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 17 ARG O . 18 . O 1 2
1 1 2 1 1 21 ARG H . 22 . HN 1 2
2 1 1 1 1 17 ARG O . 18 . O 1 2
2 1 2 1 1 21 ARG N . 22 . N 1 2
3 1 1 1 1 19 ILE O . 20 . O 1 2
3 1 2 1 1 23 LEU H . 24 . HN 1 2
4 1 1 1 1 19 ILE O . 20 . O 1 2
4 1 2 1 1 23 LEU N . 24 . N 1 2
5 1 1 1 1 20 VAL O . 21 . O 1 2
5 1 2 1 1 24 LEU H . 25 . HN 1 2
6 1 1 1 1 20 VAL O . 21 . O 1 2
6 1 2 1 1 24 LEU N . 25 . N 1 2
7 1 1 1 1 21 ARG O . 22 . O 1 2
7 1 2 1 1 25 LYS H . 26 . HN 1 2
8 1 1 1 1 21 ARG O . 22 . O 1 2
8 1 2 1 1 25 LYS N . 26 . N 1 2
9 1 1 1 1 22 ASN O . 23 . O 1 2
9 1 2 1 1 26 GLU H . 27 . HN 1 2
10 1 1 1 1 22 ASN O . 23 . O 1 2
10 1 2 1 1 26 GLU N . 27 . N 1 2
11 1 1 1 1 37 ASP O . 38 . O 1 2
11 1 2 1 1 41 ALA H . 42 . HN 1 2
12 1 1 1 1 37 ASP O . 38 . O 1 2
12 1 2 1 1 41 ALA N . 42 . N 1 2
13 1 1 1 1 38 GLY O . 39 . O 1 2
13 1 2 1 1 42 LEU H . 43 . HN 1 2
14 1 1 1 1 38 GLY O . 39 . O 1 2
14 1 2 1 1 42 LEU N . 43 . N 1 2
15 1 1 1 1 39 VAL O . 40 . O 1 2
15 1 2 1 1 43 ASN H . 44 . HN 1 2
16 1 1 1 1 39 VAL O . 40 . O 1 2
16 1 2 1 1 43 ASN N . 44 . N 1 2
17 1 1 1 1 41 ALA O . 42 . O 1 2
17 1 2 1 1 45 LEU H . 46 . HN 1 2
18 1 1 1 1 41 ALA O . 42 . O 1 2
18 1 2 1 1 45 LEU N . 46 . N 1 2
19 1 1 1 1 64 GLY O . 65 . O 1 2
19 1 2 1 1 68 LEU H . 69 . HN 1 2
20 1 1 1 1 64 GLY O . 65 . O 1 2
20 1 2 1 1 68 LEU N . 69 . N 1 2
21 1 1 1 1 65 LEU O . 66 . O 1 2
21 1 2 1 1 69 LYS H . 70 . HN 1 2
22 1 1 1 1 65 LEU O . 66 . O 1 2
22 1 2 1 1 69 LYS N . 70 . N 1 2
23 1 1 1 1 66 GLU O . 67 . O 1 2
23 1 2 1 1 70 THR H . 71 . HN 1 2
24 1 1 1 1 66 GLU O . 67 . O 1 2
24 1 2 1 1 70 THR N . 71 . N 1 2
25 1 1 1 1 68 LEU O . 69 . O 1 2
25 1 2 1 1 72 ARG H . 73 . HN 1 2
26 1 1 1 1 68 LEU O . 69 . O 1 2
26 1 2 1 1 72 ARG N . 73 . N 1 2
27 1 1 1 1 111 THR O . 112 . O 1 2
27 1 2 1 1 115 LEU H . 116 . HN 1 2
28 1 1 1 1 111 THR O . 112 . O 1 2
28 1 2 1 1 115 LEU N . 116 . N 1 2
29 1 1 1 1 112 ALA O . 113 . O 1 2
29 1 2 1 1 116 GLU H . 117 . HN 1 2
30 1 1 1 1 112 ALA O . 113 . O 1 2
30 1 2 1 1 116 GLU N . 117 . N 1 2
31 1 1 1 1 113 ALA O . 114 . O 1 2
31 1 2 1 1 117 GLU H . 118 . HN 1 2
32 1 1 1 1 113 ALA O . 114 . O 1 2
32 1 2 1 1 117 GLU N . 118 . N 1 2
33 1 1 1 1 114 THR O . 115 . O 1 2
33 1 2 1 1 118 LYS H . 119 . HN 1 2
34 1 1 1 1 114 THR O . 115 . O 1 2
34 1 2 1 1 118 LYS N . 119 . N 1 2
35 1 1 1 1 115 LEU O . 116 . O 1 2
35 1 2 1 1 119 LEU H . 120 . HN 1 2
36 1 1 1 1 115 LEU O . 116 . O 1 2
36 1 2 1 1 119 LEU N . 120 . N 1 2
37 1 1 1 1 116 GLU O . 117 . O 1 2
37 1 2 1 1 120 ASN H . 121 . HN 1 2
38 1 1 1 1 116 GLU O . 117 . O 1 2
38 1 2 1 1 120 ASN N . 121 . N 1 2
39 1 1 1 1 118 LYS O . 119 . O 1 2
39 1 2 1 1 122 ILE H . 123 . HN 1 2
40 1 1 1 1 118 LYS O . 119 . O 1 2
40 1 2 1 1 122 ILE N . 123 . N 1 2
41 1 1 1 1 119 LEU O . 120 . O 1 2
41 1 2 1 1 123 PHE H . 124 . HN 1 2
42 1 1 1 1 119 LEU O . 120 . O 1 2
42 1 2 1 1 123 PHE N . 124 . N 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 . . . . . 1.5 1.5 2.3 1 2
2 1 . . . . . 2.4 2.4 3.3 1 2
3 1 . . . . . 1.5 1.5 2.3 1 2
4 1 . . . . . 2.4 2.4 3.3 1 2
5 1 . . . . . 1.5 1.5 2.3 1 2
6 1 . . . . . 2.4 2.4 3.3 1 2
7 1 . . . . . 1.5 1.5 2.3 1 2
8 1 . . . . . 2.4 2.4 3.3 1 2
9 1 . . . . . 1.5 1.5 2.3 1 2
10 1 . . . . . 2.4 2.4 3.3 1 2
11 1 . . . . . 1.5 1.5 2.3 1 2
12 1 . . . . . 2.4 2.4 3.3 1 2
13 1 . . . . . 1.5 1.5 2.3 1 2
14 1 . . . . . 2.4 2.4 3.3 1 2
15 1 . . . . . 1.5 1.5 2.3 1 2
16 1 . . . . . 2.4 2.4 3.3 1 2
17 1 . . . . . 1.5 1.5 2.3 1 2
18 1 . . . . . 2.4 2.4 3.3 1 2
19 1 . . . . . 1.5 1.5 2.3 1 2
20 1 . . . . . 2.4 2.4 3.3 1 2
21 1 . . . . . 1.5 1.5 2.3 1 2
22 1 . . . . . 2.4 2.4 3.3 1 2
23 1 . . . . . 1.5 1.5 2.3 1 2
24 1 . . . . . 2.4 2.4 3.3 1 2
25 1 . . . . . 1.5 1.5 2.3 1 2
26 1 . . . . . 2.4 2.4 3.3 1 2
27 1 . . . . . 1.5 1.5 2.3 1 2
28 1 . . . . . 2.4 2.4 3.3 1 2
29 1 . . . . . 1.5 1.5 2.3 1 2
30 1 . . . . . 2.4 2.4 3.3 1 2
31 1 . . . . . 1.5 1.5 2.3 1 2
32 1 . . . . . 2.4 2.4 3.3 1 2
33 1 . . . . . 1.5 1.5 2.3 1 2
34 1 . . . . . 2.4 2.4 3.3 1 2
35 1 . . . . . 1.5 1.5 2.3 1 2
36 1 . . . . . 2.4 2.4 3.3 1 2
37 1 . . . . . 1.5 1.5 2.3 1 2
38 1 . . . . . 2.4 2.4 3.3 1 2
39 1 . . . . . 1.5 1.5 2.3 1 2
40 1 . . . . . 2.4 2.4 3.3 1 2
41 1 . . . . . 1.5 1.5 2.3 1 2
42 1 . . . . . 2.4 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 7 PHE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -150.0 -89.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 16 MET C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 18 ARG C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 19 ILE C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
11 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 ASN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 28 GLY C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 29 PHE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -150.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -150.0 -89.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -150.0 -89.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 40 ASP C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 ASN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
26 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 46 GLN C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -150.0 -89.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
29 . 1 1 53 VAL C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -150.0 -89.99999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
30 . 1 1 64 GLY C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
31 . 1 1 65 LEU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
32 . 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
33 . 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
34 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
35 . 1 1 69 LYS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
36 . 1 1 71 ILE C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -89.99999 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
37 . 1 1 76 ALA C 1 1 77 MET N 1 1 77 MET CA 1 1 77 MET C -150.0 -89.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
38 . 1 1 78 SER C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -150.0 -89.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
39 . 1 1 81 PRO C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -150.0 -89.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
40 . 1 1 82 VAL C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -150.0 -89.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
41 . 1 1 84 MET C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -150.0 -89.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
42 . 1 1 85 VAL C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -150.0 -89.99999 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
43 . 1 1 91 LYS C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
44 . 1 1 92 GLU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
45 . 1 1 93 ASN C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
46 . 1 1 94 ILE C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
47 . 1 1 95 ILE C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
48 . 1 1 96 ALA C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
49 . 1 1 97 ALA C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
50 . 1 1 98 ALA C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -89.99999 -30.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
51 . 1 1 101 GLY C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
52 . 1 1 102 ALA C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
53 . 1 1 105 TYR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -150.0 -89.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
54 . 1 1 109 PRO C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -150.0 -89.99999 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
55 . 1 1 110 PHE C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -150.0 -89.99999 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
56 . 1 1 111 THR C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -89.99999 -30.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
57 . 1 1 112 ALA C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -89.99999 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
58 . 1 1 113 ALA C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -89.99999 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
59 . 1 1 114 THR C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
60 . 1 1 115 LEU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
61 . 1 1 116 GLU C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
62 . 1 1 117 GLU C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
63 . 1 1 118 LYS C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
64 . 1 1 119 LEU C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
65 . 1 1 120 ASN C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -89.99999 -30.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
66 . 1 1 121 LYS C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
67 . 1 1 122 ILE C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
68 . 1 1 127 GLY C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -150.0 -89.99999 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
69 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N -110.0 10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
70 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ILE N -110.0 10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
71 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 VAL N -110.0 10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
72 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N -110.0 10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
73 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASN N -110.0 10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
74 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -110.0 10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
75 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -110.0 10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
76 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N -110.0 10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
77 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N -110.0 10.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
78 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ALA N -110.0 10.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
79 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -110.0 10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
80 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASN N -110.0 10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
81 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N -110.0 10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
82 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N -110.0 10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLY N -110.0 10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
84 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLU N -110.0 10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N -110.0 10.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
86 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -110.0 10.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
87 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LYS N -110.0 10.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
88 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 THR N -110.0 10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
89 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ILE N -110.0 10.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
90 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 ALA N -110.0 10.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ASN N -110.0 10.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
92 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ILE N -110.0 10.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
93 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ILE N -110.0 10.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
94 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ALA N -110.0 10.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
95 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ALA N -110.0 10.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
96 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ALA N -110.0 10.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
97 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLN N -110.0 10.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
98 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 ALA N -110.0 10.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
99 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 SER N -110.0 10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
100 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 GLY N -110.0 10.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
101 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ALA N -110.0 10.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
102 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 THR N -110.0 10.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
103 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 LEU N -110.0 10.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
104 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLU N -110.0 10.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
105 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 GLU N -110.0 10.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
106 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 LYS N -110.0 10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
107 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LEU N -110.0 10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
108 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 ASN N -110.0 10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
109 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 LYS N -110.0 10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
110 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 ILE N -110.0 10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
111 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 PHE N -110.0 10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
112 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 GLU N -110.0 10.0 . 124 . N . 124 . CA . 124 . C . 125 . 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 ALA C C -12.569 2.194 8.563 1.00 . A A . 2 ALA C 1 1
1 2 1 1 1 ALA CA C -12.565 0.772 9.123 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 1 ALA CB C -11.295 0.052 8.663 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 1 ALA HA H -12.589 0.808 10.202 1.00 . A A . 2 ALA HA 1 1
1 5 1 1 1 ALA HB1 H -11.412 -0.263 7.636 1.00 . A A . 2 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H -10.453 0.723 8.740 1.00 . A A . 2 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H -11.125 -0.812 9.288 1.00 . A A . 2 ALA HB3 1 1
1 8 1 1 1 ALA N N -13.760 0.036 8.618 1.00 . A A . 2 ALA N 1 1
1 9 1 1 1 ALA O O -11.784 2.532 7.700 1.00 . A A . 2 ALA O 1 1
1 10 1 1 2 ASP C C -13.860 4.398 7.045 1.00 . A A . 3 ASP C 1 1
1 11 1 1 2 ASP CA C -13.503 4.428 8.531 1.00 . A A . 3 ASP CA 1 1
1 12 1 1 2 ASP CB C -12.136 5.094 8.711 1.00 . A A . 3 ASP CB 1 1
1 13 1 1 2 ASP CG C -12.313 6.448 9.400 1.00 . A A . 3 ASP CG 1 1
1 14 1 1 2 ASP H H -14.076 2.738 9.738 1.00 . A A . 3 ASP H 1 1
1 15 1 1 2 ASP HA H -14.252 4.985 9.073 1.00 . A A . 3 ASP HA 1 1
1 16 1 1 2 ASP HB2 H -11.504 4.460 9.317 1.00 . A A . 3 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H -11.677 5.241 7.745 1.00 . A A . 3 ASP HB3 1 1
1 18 1 1 2 ASP N N -13.449 3.031 9.044 1.00 . A A . 3 ASP N 1 1
1 19 1 1 2 ASP O O -13.318 3.622 6.287 1.00 . A A . 3 ASP O 1 1
1 20 1 1 2 ASP OD1 O -12.533 6.456 10.600 1.00 . A A . 3 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O -12.225 7.454 8.716 1.00 . A A . 3 ASP OD2 1 1
1 22 1 1 3 LYS C C -14.258 6.203 4.410 1.00 . A A . 4 LYS C 1 1
1 23 1 1 3 LYS CA C -15.145 5.224 5.177 1.00 . A A . 4 LYS CA 1 1
1 24 1 1 3 LYS CB C -16.603 5.646 5.006 1.00 . A A . 4 LYS CB 1 1
1 25 1 1 3 LYS CD C -18.678 4.234 5.214 1.00 . A A . 4 LYS CD 1 1
1 26 1 1 3 LYS CE C -19.638 5.343 4.770 1.00 . A A . 4 LYS CE 1 1
1 27 1 1 3 LYS CG C -17.490 4.847 5.969 1.00 . A A . 4 LYS CG 1 1
1 28 1 1 3 LYS H H -15.204 5.848 7.240 1.00 . A A . 4 LYS H 1 1
1 29 1 1 3 LYS HA H -15.012 4.231 4.780 1.00 . A A . 4 LYS HA 1 1
1 30 1 1 3 LYS HB2 H -16.695 6.701 5.218 1.00 . A A . 4 LYS HB2 1 1
1 31 1 1 3 LYS HB3 H -16.907 5.457 3.989 1.00 . A A . 4 LYS HB3 1 1
1 32 1 1 3 LYS HD2 H -18.322 3.693 4.348 1.00 . A A . 4 LYS HD2 1 1
1 33 1 1 3 LYS HD3 H -19.201 3.554 5.868 1.00 . A A . 4 LYS HD3 1 1
1 34 1 1 3 LYS HE2 H -19.077 6.164 4.351 1.00 . A A . 4 LYS HE2 1 1
1 35 1 1 3 LYS HE3 H -20.315 4.953 4.024 1.00 . A A . 4 LYS HE3 1 1
1 36 1 1 3 LYS HG2 H -16.906 4.057 6.420 1.00 . A A . 4 LYS HG2 1 1
1 37 1 1 3 LYS HG3 H -17.860 5.504 6.742 1.00 . A A . 4 LYS HG3 1 1
1 38 1 1 3 LYS HZ1 H -20.763 5.009 6.490 1.00 . A A . 4 LYS HZ1 1 1
1 39 1 1 3 LYS HZ2 H -19.808 6.413 6.547 1.00 . A A . 4 LYS HZ2 1 1
1 40 1 1 3 LYS HZ3 H -21.228 6.386 5.616 1.00 . A A . 4 LYS HZ3 1 1
1 41 1 1 3 LYS N N -14.771 5.228 6.618 1.00 . A A . 4 LYS N 1 1
1 42 1 1 3 LYS NZ N -20.418 5.824 5.944 1.00 . A A . 4 LYS NZ 1 1
1 43 1 1 3 LYS O O -14.582 6.608 3.311 1.00 . A A . 4 LYS O 1 1
1 44 1 1 4 GLU C C -10.827 7.431 4.719 1.00 . A A . 5 GLU C 1 1
1 45 1 1 4 GLU CA C -12.276 7.565 4.250 1.00 . A A . 5 GLU CA 1 1
1 46 1 1 4 GLU CB C -12.765 8.991 4.514 1.00 . A A . 5 GLU CB 1 1
1 47 1 1 4 GLU CD C -12.146 10.487 6.418 1.00 . A A . 5 GLU CD 1 1
1 48 1 1 4 GLU CG C -12.903 9.218 6.022 1.00 . A A . 5 GLU CG 1 1
1 49 1 1 4 GLU H H -12.902 6.277 5.863 1.00 . A A . 5 GLU H 1 1
1 50 1 1 4 GLU HA H -12.326 7.365 3.190 1.00 . A A . 5 GLU HA 1 1
1 51 1 1 4 GLU HB2 H -12.054 9.695 4.107 1.00 . A A . 5 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H -13.725 9.135 4.042 1.00 . A A . 5 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H -13.948 9.328 6.274 1.00 . A A . 5 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H -12.491 8.374 6.553 1.00 . A A . 5 GLU HG3 1 1
1 55 1 1 4 GLU N N -13.151 6.602 4.972 1.00 . A A . 5 GLU N 1 1
1 56 1 1 4 GLU O O -10.142 8.416 4.911 1.00 . A A . 5 GLU O 1 1
1 57 1 1 4 GLU OE1 O -12.278 11.475 5.716 1.00 . A A . 5 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O -11.447 10.448 7.418 1.00 . A A . 5 GLU OE2 1 1
1 59 1 1 5 LEU C C -8.044 6.599 4.182 1.00 . A A . 6 LEU C 1 1
1 60 1 1 5 LEU CA C -8.928 6.085 5.319 1.00 . A A . 6 LEU CA 1 1
1 61 1 1 5 LEU CB C -8.641 4.612 5.626 1.00 . A A . 6 LEU CB 1 1
1 62 1 1 5 LEU CD1 C -6.903 5.268 7.316 1.00 . A A . 6 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C -6.966 2.946 6.425 1.00 . A A . 6 LEU CD2 1 1
1 64 1 1 5 LEU CG C -7.186 4.418 6.080 1.00 . A A . 6 LEU CG 1 1
1 65 1 1 5 LEU H H -10.882 5.440 4.718 1.00 . A A . 6 LEU H 1 1
1 66 1 1 5 LEU HA H -8.770 6.680 6.199 1.00 . A A . 6 LEU HA 1 1
1 67 1 1 5 LEU HB2 H -9.306 4.286 6.412 1.00 . A A . 6 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H -8.819 4.020 4.746 1.00 . A A . 6 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H -7.808 5.374 7.894 1.00 . A A . 6 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H -6.146 4.785 7.916 1.00 . A A . 6 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H -6.553 6.242 7.009 1.00 . A A . 6 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H -7.905 2.496 6.706 1.00 . A A . 6 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H -6.566 2.434 5.564 1.00 . A A . 6 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H -6.272 2.870 7.247 1.00 . A A . 6 LEU HD23 1 1
1 75 1 1 5 LEU HG H -6.510 4.706 5.289 1.00 . A A . 6 LEU HG 1 1
1 76 1 1 5 LEU N N -10.336 6.233 4.888 1.00 . A A . 6 LEU N 1 1
1 77 1 1 5 LEU O O -8.360 6.429 3.024 1.00 . A A . 6 LEU O 1 1
1 78 1 1 6 LYS C C -5.226 6.736 2.790 1.00 . A A . 7 LYS C 1 1
1 79 1 1 6 LYS CA C -6.105 7.825 3.413 1.00 . A A . 7 LYS CA 1 1
1 80 1 1 6 LYS CB C -5.213 8.912 4.004 1.00 . A A . 7 LYS CB 1 1
1 81 1 1 6 LYS CD C -5.312 11.273 4.827 1.00 . A A . 7 LYS CD 1 1
1 82 1 1 6 LYS CE C -5.982 12.635 4.634 1.00 . A A . 7 LYS CE 1 1
1 83 1 1 6 LYS CG C -5.865 10.283 3.800 1.00 . A A . 7 LYS CG 1 1
1 84 1 1 6 LYS H H -6.746 7.425 5.433 1.00 . A A . 7 LYS H 1 1
1 85 1 1 6 LYS HA H -6.730 8.257 2.647 1.00 . A A . 7 LYS HA 1 1
1 86 1 1 6 LYS HB2 H -5.076 8.730 5.060 1.00 . A A . 7 LYS HB2 1 1
1 87 1 1 6 LYS HB3 H -4.260 8.891 3.508 1.00 . A A . 7 LYS HB3 1 1
1 88 1 1 6 LYS HD2 H -5.515 10.909 5.824 1.00 . A A . 7 LYS HD2 1 1
1 89 1 1 6 LYS HD3 H -4.246 11.377 4.691 1.00 . A A . 7 LYS HD3 1 1
1 90 1 1 6 LYS HE2 H -6.570 12.621 3.728 1.00 . A A . 7 LYS HE2 1 1
1 91 1 1 6 LYS HE3 H -6.625 12.843 5.476 1.00 . A A . 7 LYS HE3 1 1
1 92 1 1 6 LYS HG2 H -5.650 10.639 2.803 1.00 . A A . 7 LYS HG2 1 1
1 93 1 1 6 LYS HG3 H -6.934 10.197 3.929 1.00 . A A . 7 LYS HG3 1 1
1 94 1 1 6 LYS HZ1 H -4.207 13.531 5.253 1.00 . A A . 7 LYS HZ1 1 1
1 95 1 1 6 LYS HZ2 H -4.508 13.667 3.586 1.00 . A A . 7 LYS HZ2 1 1
1 96 1 1 6 LYS HZ3 H -5.375 14.626 4.683 1.00 . A A . 7 LYS HZ3 1 1
1 97 1 1 6 LYS N N -6.970 7.265 4.493 1.00 . A A . 7 LYS N 1 1
1 98 1 1 6 LYS NZ N -4.939 13.695 4.531 1.00 . A A . 7 LYS NZ 1 1
1 99 1 1 6 LYS O O -4.574 5.980 3.487 1.00 . A A . 7 LYS O 1 1
1 100 1 1 7 PHE C C -3.404 6.319 -0.188 1.00 . A A . 8 PHE C 1 1
1 101 1 1 7 PHE CA C -4.369 5.644 0.786 1.00 . A A . 8 PHE CA 1 1
1 102 1 1 7 PHE CB C -5.262 4.733 -0.058 1.00 . A A . 8 PHE CB 1 1
1 103 1 1 7 PHE CD1 C -7.337 4.369 1.307 1.00 . A A . 8 PHE CD1 1 1
1 104 1 1 7 PHE CD2 C -5.775 2.538 1.065 1.00 . A A . 8 PHE CD2 1 1
1 105 1 1 7 PHE CE1 C -8.167 3.558 2.086 1.00 . A A . 8 PHE CE1 1 1
1 106 1 1 7 PHE CE2 C -6.608 1.722 1.846 1.00 . A A . 8 PHE CE2 1 1
1 107 1 1 7 PHE CG C -6.142 3.861 0.800 1.00 . A A . 8 PHE CG 1 1
1 108 1 1 7 PHE CZ C -7.803 2.235 2.356 1.00 . A A . 8 PHE CZ 1 1
1 109 1 1 7 PHE H H -5.730 7.284 0.942 1.00 . A A . 8 PHE H 1 1
1 110 1 1 7 PHE HA H -3.818 5.067 1.503 1.00 . A A . 8 PHE HA 1 1
1 111 1 1 7 PHE HB2 H -5.883 5.342 -0.694 1.00 . A A . 8 PHE HB2 1 1
1 112 1 1 7 PHE HB3 H -4.639 4.116 -0.674 1.00 . A A . 8 PHE HB3 1 1
1 113 1 1 7 PHE HD1 H -7.620 5.388 1.094 1.00 . A A . 8 PHE HD1 1 1
1 114 1 1 7 PHE HD2 H -4.852 2.149 0.666 1.00 . A A . 8 PHE HD2 1 1
1 115 1 1 7 PHE HE1 H -9.088 3.951 2.475 1.00 . A A . 8 PHE HE1 1 1
1 116 1 1 7 PHE HE2 H -6.331 0.697 2.051 1.00 . A A . 8 PHE HE2 1 1
1 117 1 1 7 PHE HZ H -8.446 1.611 2.959 1.00 . A A . 8 PHE HZ 1 1
1 118 1 1 7 PHE N N -5.201 6.664 1.476 1.00 . A A . 8 PHE N 1 1
1 119 1 1 7 PHE O O -3.725 7.317 -0.798 1.00 . A A . 8 PHE O 1 1
1 120 1 1 8 LEU C C -0.905 5.264 -2.379 1.00 . A A . 9 LEU C 1 1
1 121 1 1 8 LEU CA C -1.260 6.326 -1.335 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 8 LEU CB C -0.007 6.764 -0.596 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 8 LEU CD1 C 0.497 8.605 -2.222 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 8 LEU CD2 C 2.326 7.630 -0.820 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 8 LEU CG C 1.032 7.323 -1.577 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 8 LEU H H -2.015 4.941 0.142 1.00 . A A . 9 LEU H 1 1
1 127 1 1 8 LEU HA H -1.695 7.181 -1.829 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 8 LEU HB2 H -0.284 7.520 0.095 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 8 LEU HB3 H 0.412 5.933 -0.061 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 8 LEU HD11 H -0.113 9.143 -1.514 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 8 LEU HD12 H 1.325 9.227 -2.525 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 8 LEU HD13 H -0.098 8.352 -3.086 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 8 LEU HD21 H 2.138 7.600 0.241 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 8 LEU HD22 H 3.071 6.891 -1.070 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 8 LEU HD23 H 2.683 8.609 -1.097 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 8 LEU HG H 1.238 6.596 -2.345 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 8 LEU N N -2.239 5.755 -0.360 1.00 . A A . 9 LEU N 1 1
1 138 1 1 8 LEU O O -0.324 4.244 -2.065 1.00 . A A . 9 LEU O 1 1
1 139 1 1 9 VAL C C 0.261 5.061 -5.521 1.00 . A A . 10 VAL C 1 1
1 140 1 1 9 VAL CA C -0.917 4.529 -4.699 1.00 . A A . 10 VAL CA 1 1
1 141 1 1 9 VAL CB C -2.136 4.352 -5.605 1.00 . A A . 10 VAL CB 1 1
1 142 1 1 9 VAL CG1 C -3.002 3.205 -5.082 1.00 . A A . 10 VAL CG1 1 1
1 143 1 1 9 VAL CG2 C -2.958 5.642 -5.612 1.00 . A A . 10 VAL CG2 1 1
1 144 1 1 9 VAL H H -1.699 6.341 -3.846 1.00 . A A . 10 VAL H 1 1
1 145 1 1 9 VAL HA H -0.652 3.577 -4.263 1.00 . A A . 10 VAL HA 1 1
1 146 1 1 9 VAL HB H -1.807 4.128 -6.607 1.00 . A A . 10 VAL HB 1 1
1 147 1 1 9 VAL HG11 H -3.200 3.354 -4.030 1.00 . A A . 10 VAL HG11 1 1
1 148 1 1 9 VAL HG12 H -3.936 3.184 -5.623 1.00 . A A . 10 VAL HG12 1 1
1 149 1 1 9 VAL HG13 H -2.483 2.269 -5.221 1.00 . A A . 10 VAL HG13 1 1
1 150 1 1 9 VAL HG21 H -2.316 6.475 -5.854 1.00 . A A . 10 VAL HG21 1 1
1 151 1 1 9 VAL HG22 H -3.742 5.565 -6.350 1.00 . A A . 10 VAL HG22 1 1
1 152 1 1 9 VAL HG23 H -3.395 5.793 -4.637 1.00 . A A . 10 VAL HG23 1 1
1 153 1 1 9 VAL N N -1.240 5.507 -3.620 1.00 . A A . 10 VAL N 1 1
1 154 1 1 9 VAL O O 0.133 6.022 -6.256 1.00 . A A . 10 VAL O 1 1
1 155 1 1 10 VAL C C 2.903 3.912 -7.273 1.00 . A A . 11 VAL C 1 1
1 156 1 1 10 VAL CA C 2.605 4.895 -6.139 1.00 . A A . 11 VAL CA 1 1
1 157 1 1 10 VAL CB C 3.795 4.964 -5.179 1.00 . A A . 11 VAL CB 1 1
1 158 1 1 10 VAL CG1 C 5.037 5.465 -5.919 1.00 . A A . 11 VAL CG1 1 1
1 159 1 1 10 VAL CG2 C 3.457 5.930 -4.044 1.00 . A A . 11 VAL CG2 1 1
1 160 1 1 10 VAL H H 1.480 3.687 -4.790 1.00 . A A . 11 VAL H 1 1
1 161 1 1 10 VAL HA H 2.419 5.866 -6.545 1.00 . A A . 11 VAL HA 1 1
1 162 1 1 10 VAL HB H 3.989 3.983 -4.771 1.00 . A A . 11 VAL HB 1 1
1 163 1 1 10 VAL HG11 H 4.737 6.035 -6.786 1.00 . A A . 11 VAL HG11 1 1
1 164 1 1 10 VAL HG12 H 5.618 6.093 -5.259 1.00 . A A . 11 VAL HG12 1 1
1 165 1 1 10 VAL HG13 H 5.635 4.623 -6.230 1.00 . A A . 11 VAL HG13 1 1
1 166 1 1 10 VAL HG21 H 2.523 6.422 -4.263 1.00 . A A . 11 VAL HG21 1 1
1 167 1 1 10 VAL HG22 H 3.369 5.383 -3.118 1.00 . A A . 11 VAL HG22 1 1
1 168 1 1 10 VAL HG23 H 4.239 6.666 -3.955 1.00 . A A . 11 VAL HG23 1 1
1 169 1 1 10 VAL N N 1.407 4.444 -5.389 1.00 . A A . 11 VAL N 1 1
1 170 1 1 10 VAL O O 4.026 3.781 -7.717 1.00 . A A . 11 VAL O 1 1
1 171 1 1 11 ASP C C 2.424 3.004 -10.150 1.00 . A A . 12 ASP C 1 1
1 172 1 1 11 ASP CA C 2.128 2.248 -8.853 1.00 . A A . 12 ASP CA 1 1
1 173 1 1 11 ASP CB C 0.873 1.393 -9.036 1.00 . A A . 12 ASP CB 1 1
1 174 1 1 11 ASP CG C -0.339 2.137 -8.472 1.00 . A A . 12 ASP CG 1 1
1 175 1 1 11 ASP H H 1.005 3.343 -7.377 1.00 . A A . 12 ASP H 1 1
1 176 1 1 11 ASP HA H 2.964 1.611 -8.608 1.00 . A A . 12 ASP HA 1 1
1 177 1 1 11 ASP HB2 H 0.720 1.199 -10.087 1.00 . A A . 12 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H 0.994 0.457 -8.511 1.00 . A A . 12 ASP HB3 1 1
1 179 1 1 11 ASP N N 1.904 3.221 -7.747 1.00 . A A . 12 ASP N 1 1
1 180 1 1 11 ASP O O 1.602 3.749 -10.647 1.00 . A A . 12 ASP O 1 1
1 181 1 1 11 ASP OD1 O -0.448 3.326 -8.722 1.00 . A A . 12 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O -1.138 1.505 -7.801 1.00 . A A . 12 ASP OD2 1 1
1 183 1 1 12 ASP C C 3.012 3.038 -13.091 1.00 . A A . 13 ASP C 1 1
1 184 1 1 12 ASP CA C 3.935 3.526 -11.971 1.00 . A A . 13 ASP CA 1 1
1 185 1 1 12 ASP CB C 5.389 3.228 -12.344 1.00 . A A . 13 ASP CB 1 1
1 186 1 1 12 ASP CG C 6.321 4.113 -11.515 1.00 . A A . 13 ASP CG 1 1
1 187 1 1 12 ASP H H 4.240 2.213 -10.290 1.00 . A A . 13 ASP H 1 1
1 188 1 1 12 ASP HA H 3.808 4.591 -11.836 1.00 . A A . 13 ASP HA 1 1
1 189 1 1 12 ASP HB2 H 5.606 2.188 -12.144 1.00 . A A . 13 ASP HB2 1 1
1 190 1 1 12 ASP HB3 H 5.541 3.432 -13.393 1.00 . A A . 13 ASP HB3 1 1
1 191 1 1 12 ASP N N 3.591 2.818 -10.705 1.00 . A A . 13 ASP N 1 1
1 192 1 1 12 ASP O O 2.922 3.641 -14.142 1.00 . A A . 13 ASP O 1 1
1 193 1 1 12 ASP OD1 O 6.222 4.069 -10.299 1.00 . A A . 13 ASP OD1 1 1
1 194 1 1 12 ASP OD2 O 7.119 4.819 -12.109 1.00 . A A . 13 ASP OD2 1 1
1 195 1 1 13 PHE C C 0.553 2.559 -14.475 1.00 . A A . 14 PHE C 1 1
1 196 1 1 13 PHE CA C 1.410 1.419 -13.923 1.00 . A A . 14 PHE CA 1 1
1 197 1 1 13 PHE CB C 0.501 0.349 -13.316 1.00 . A A . 14 PHE CB 1 1
1 198 1 1 13 PHE CD1 C 0.666 -1.210 -15.290 1.00 . A A . 14 PHE CD1 1 1
1 199 1 1 13 PHE CD2 C 1.304 -2.034 -13.100 1.00 . A A . 14 PHE CD2 1 1
1 200 1 1 13 PHE CE1 C 0.971 -2.457 -15.848 1.00 . A A . 14 PHE CE1 1 1
1 201 1 1 13 PHE CE2 C 1.609 -3.281 -13.659 1.00 . A A . 14 PHE CE2 1 1
1 202 1 1 13 PHE CG C 0.832 -0.998 -13.916 1.00 . A A . 14 PHE CG 1 1
1 203 1 1 13 PHE CZ C 1.442 -3.493 -15.032 1.00 . A A . 14 PHE CZ 1 1
1 204 1 1 13 PHE H H 2.415 1.477 -12.019 1.00 . A A . 14 PHE H 1 1
1 205 1 1 13 PHE HA H 1.992 0.986 -14.724 1.00 . A A . 14 PHE HA 1 1
1 206 1 1 13 PHE HB2 H 0.649 0.315 -12.248 1.00 . A A . 14 PHE HB2 1 1
1 207 1 1 13 PHE HB3 H -0.530 0.592 -13.528 1.00 . A A . 14 PHE HB3 1 1
1 208 1 1 13 PHE HD1 H 0.302 -0.411 -15.919 1.00 . A A . 14 PHE HD1 1 1
1 209 1 1 13 PHE HD2 H 1.434 -1.873 -12.040 1.00 . A A . 14 PHE HD2 1 1
1 210 1 1 13 PHE HE1 H 0.842 -2.621 -16.907 1.00 . A A . 14 PHE HE1 1 1
1 211 1 1 13 PHE HE2 H 1.973 -4.080 -13.029 1.00 . A A . 14 PHE HE2 1 1
1 212 1 1 13 PHE HZ H 1.677 -4.455 -15.463 1.00 . A A . 14 PHE HZ 1 1
1 213 1 1 13 PHE N N 2.327 1.948 -12.873 1.00 . A A . 14 PHE N 1 1
1 214 1 1 13 PHE O O 0.110 3.423 -13.744 1.00 . A A . 14 PHE O 1 1
1 215 1 1 14 SER C C -1.952 3.150 -16.536 1.00 . A A . 15 SER C 1 1
1 216 1 1 14 SER CA C -0.516 3.646 -16.363 1.00 . A A . 15 SER CA 1 1
1 217 1 1 14 SER CB C 0.058 4.025 -17.729 1.00 . A A . 15 SER CB 1 1
1 218 1 1 14 SER H H 0.682 1.856 -16.327 1.00 . A A . 15 SER H 1 1
1 219 1 1 14 SER HA H -0.509 4.512 -15.719 1.00 . A A . 15 SER HA 1 1
1 220 1 1 14 SER HB2 H -0.375 4.954 -18.058 1.00 . A A . 15 SER HB2 1 1
1 221 1 1 14 SER HB3 H 1.131 4.139 -17.647 1.00 . A A . 15 SER HB3 1 1
1 222 1 1 14 SER HG H -1.058 2.570 -18.381 1.00 . A A . 15 SER HG 1 1
1 223 1 1 14 SER N N 0.315 2.565 -15.759 1.00 . A A . 15 SER N 1 1
1 224 1 1 14 SER O O -2.551 3.304 -17.582 1.00 . A A . 15 SER O 1 1
1 225 1 1 14 SER OG O -0.253 3.005 -18.669 1.00 . A A . 15 SER OG 1 1
1 226 1 1 15 THR C C -4.308 1.362 -14.321 1.00 . A A . 16 THR C 1 1
1 227 1 1 15 THR CA C -3.909 2.051 -15.626 1.00 . A A . 16 THR CA 1 1
1 228 1 1 15 THR CB C -4.005 1.049 -16.780 1.00 . A A . 16 THR CB 1 1
1 229 1 1 15 THR CG2 C -2.705 0.249 -16.875 1.00 . A A . 16 THR CG2 1 1
1 230 1 1 15 THR H H -2.013 2.441 -14.681 1.00 . A A . 16 THR H 1 1
1 231 1 1 15 THR HA H -4.576 2.879 -15.813 1.00 . A A . 16 THR HA 1 1
1 232 1 1 15 THR HB H -4.164 1.580 -17.706 1.00 . A A . 16 THR HB 1 1
1 233 1 1 15 THR HG1 H -4.855 -0.412 -15.817 1.00 . A A . 16 THR HG1 1 1
1 234 1 1 15 THR HG21 H -2.250 0.184 -15.898 1.00 . A A . 16 THR HG21 1 1
1 235 1 1 15 THR HG22 H -2.920 -0.745 -17.240 1.00 . A A . 16 THR HG22 1 1
1 236 1 1 15 THR HG23 H -2.027 0.743 -17.556 1.00 . A A . 16 THR HG23 1 1
1 237 1 1 15 THR N N -2.511 2.555 -15.517 1.00 . A A . 16 THR N 1 1
1 238 1 1 15 THR O O -5.446 1.418 -13.903 1.00 . A A . 16 THR O 1 1
1 239 1 1 15 THR OG1 O -5.092 0.165 -16.547 1.00 . A A . 16 THR OG1 1 1
1 240 1 1 16 MET C C -4.199 1.043 -11.368 1.00 . A A . 17 MET C 1 1
1 241 1 1 16 MET CA C -3.712 0.019 -12.396 1.00 . A A . 17 MET CA 1 1
1 242 1 1 16 MET CB C -2.465 -0.689 -11.862 1.00 . A A . 17 MET CB 1 1
1 243 1 1 16 MET CE C -3.360 -4.437 -10.412 1.00 . A A . 17 MET CE 1 1
1 244 1 1 16 MET CG C -2.882 -1.808 -10.906 1.00 . A A . 17 MET CG 1 1
1 245 1 1 16 MET H H -2.468 0.677 -14.027 1.00 . A A . 17 MET H 1 1
1 246 1 1 16 MET HA H -4.490 -0.709 -12.574 1.00 . A A . 17 MET HA 1 1
1 247 1 1 16 MET HB2 H -1.908 -1.108 -12.687 1.00 . A A . 17 MET HB2 1 1
1 248 1 1 16 MET HB3 H -1.847 0.021 -11.333 1.00 . A A . 17 MET HB3 1 1
1 249 1 1 16 MET HE1 H -3.491 -3.836 -9.522 1.00 . A A . 17 MET HE1 1 1
1 250 1 1 16 MET HE2 H -4.247 -5.030 -10.587 1.00 . A A . 17 MET HE2 1 1
1 251 1 1 16 MET HE3 H -2.513 -5.090 -10.280 1.00 . A A . 17 MET HE3 1 1
1 252 1 1 16 MET HG2 H -2.124 -1.935 -10.148 1.00 . A A . 17 MET HG2 1 1
1 253 1 1 16 MET HG3 H -3.820 -1.551 -10.438 1.00 . A A . 17 MET HG3 1 1
1 254 1 1 16 MET N N -3.381 0.711 -13.673 1.00 . A A . 17 MET N 1 1
1 255 1 1 16 MET O O -5.198 0.845 -10.705 1.00 . A A . 17 MET O 1 1
1 256 1 1 16 MET SD S -3.074 -3.352 -11.832 1.00 . A A . 17 MET SD 1 1
1 257 1 1 17 ARG C C -5.397 3.485 -10.437 1.00 . A A . 18 ARG C 1 1
1 258 1 1 17 ARG CA C -3.925 3.172 -10.245 1.00 . A A . 18 ARG CA 1 1
1 259 1 1 17 ARG CB C -3.095 4.447 -10.456 1.00 . A A . 18 ARG CB 1 1
1 260 1 1 17 ARG CD C -2.954 6.685 -11.583 1.00 . A A . 18 ARG CD 1 1
1 261 1 1 17 ARG CG C -3.890 5.529 -11.211 1.00 . A A . 18 ARG CG 1 1
1 262 1 1 17 ARG CZ C -3.734 7.074 -13.842 1.00 . A A . 18 ARG CZ 1 1
1 263 1 1 17 ARG H H -2.700 2.279 -11.775 1.00 . A A . 18 ARG H 1 1
1 264 1 1 17 ARG HA H -3.763 2.802 -9.244 1.00 . A A . 18 ARG HA 1 1
1 265 1 1 17 ARG HB2 H -2.791 4.837 -9.498 1.00 . A A . 18 ARG HB2 1 1
1 266 1 1 17 ARG HB3 H -2.229 4.193 -11.029 1.00 . A A . 18 ARG HB3 1 1
1 267 1 1 17 ARG HD2 H -2.758 7.284 -10.707 1.00 . A A . 18 ARG HD2 1 1
1 268 1 1 17 ARG HD3 H -2.024 6.293 -11.967 1.00 . A A . 18 ARG HD3 1 1
1 269 1 1 17 ARG HE H -3.932 8.422 -12.398 1.00 . A A . 18 ARG HE 1 1
1 270 1 1 17 ARG HG2 H -4.308 5.113 -12.114 1.00 . A A . 18 ARG HG2 1 1
1 271 1 1 17 ARG HG3 H -4.681 5.911 -10.582 1.00 . A A . 18 ARG HG3 1 1
1 272 1 1 17 ARG HH11 H -1.826 7.417 -14.339 1.00 . A A . 18 ARG HH11 1 1
1 273 1 1 17 ARG HH12 H -2.812 6.724 -15.583 1.00 . A A . 18 ARG HH12 1 1
1 274 1 1 17 ARG HH21 H -5.672 6.621 -13.628 1.00 . A A . 18 ARG HH21 1 1
1 275 1 1 17 ARG HH22 H -4.989 6.273 -15.180 1.00 . A A . 18 ARG HH22 1 1
1 276 1 1 17 ARG N N -3.502 2.137 -11.231 1.00 . A A . 18 ARG N 1 1
1 277 1 1 17 ARG NE N -3.603 7.528 -12.625 1.00 . A A . 18 ARG NE 1 1
1 278 1 1 17 ARG NH1 N -2.711 7.071 -14.651 1.00 . A A . 18 ARG NH1 1 1
1 279 1 1 17 ARG NH2 N -4.888 6.621 -14.248 1.00 . A A . 18 ARG NH2 1 1
1 280 1 1 17 ARG O O -6.094 3.842 -9.508 1.00 . A A . 18 ARG O 1 1
1 281 1 1 18 ARG C C -8.181 2.609 -11.335 1.00 . A A . 19 ARG C 1 1
1 282 1 1 18 ARG CA C -7.287 3.727 -11.878 1.00 . A A . 19 ARG CA 1 1
1 283 1 1 18 ARG CB C -7.524 3.911 -13.382 1.00 . A A . 19 ARG CB 1 1
1 284 1 1 18 ARG CD C -9.569 5.242 -12.803 1.00 . A A . 19 ARG CD 1 1
1 285 1 1 18 ARG CG C -9.019 4.107 -13.668 1.00 . A A . 19 ARG CG 1 1
1 286 1 1 18 ARG CZ C -11.898 5.906 -12.739 1.00 . A A . 19 ARG CZ 1 1
1 287 1 1 18 ARG H H -5.291 3.129 -12.385 1.00 . A A . 19 ARG H 1 1
1 288 1 1 18 ARG HA H -7.494 4.648 -11.362 1.00 . A A . 19 ARG HA 1 1
1 289 1 1 18 ARG HB2 H -6.978 4.777 -13.726 1.00 . A A . 19 ARG HB2 1 1
1 290 1 1 18 ARG HB3 H -7.173 3.035 -13.908 1.00 . A A . 19 ARG HB3 1 1
1 291 1 1 18 ARG HD2 H -9.808 4.864 -11.820 1.00 . A A . 19 ARG HD2 1 1
1 292 1 1 18 ARG HD3 H -8.828 6.023 -12.718 1.00 . A A . 19 ARG HD3 1 1
1 293 1 1 18 ARG HE H -10.786 6.070 -14.376 1.00 . A A . 19 ARG HE 1 1
1 294 1 1 18 ARG HG2 H -9.152 4.356 -14.711 1.00 . A A . 19 ARG HG2 1 1
1 295 1 1 18 ARG HG3 H -9.554 3.196 -13.448 1.00 . A A . 19 ARG HG3 1 1
1 296 1 1 18 ARG HH11 H -12.300 3.945 -12.769 1.00 . A A . 19 ARG HH11 1 1
1 297 1 1 18 ARG HH12 H -13.443 4.931 -11.920 1.00 . A A . 19 ARG HH12 1 1
1 298 1 1 18 ARG HH21 H -11.752 7.893 -12.547 1.00 . A A . 19 ARG HH21 1 1
1 299 1 1 18 ARG HH22 H -13.132 7.167 -11.794 1.00 . A A . 19 ARG HH22 1 1
1 300 1 1 18 ARG N N -5.871 3.392 -11.640 1.00 . A A . 19 ARG N 1 1
1 301 1 1 18 ARG NE N -10.800 5.793 -13.436 1.00 . A A . 19 ARG NE 1 1
1 302 1 1 18 ARG NH1 N -12.601 4.845 -12.454 1.00 . A A . 19 ARG NH1 1 1
1 303 1 1 18 ARG NH2 N -12.291 7.080 -12.328 1.00 . A A . 19 ARG NH2 1 1
1 304 1 1 18 ARG O O -9.205 2.856 -10.729 1.00 . A A . 19 ARG O 1 1
1 305 1 1 19 ILE C C -8.778 0.334 -9.541 1.00 . A A . 20 ILE C 1 1
1 306 1 1 19 ILE CA C -8.623 0.240 -11.060 1.00 . A A . 20 ILE CA 1 1
1 307 1 1 19 ILE CB C -7.924 -1.075 -11.434 1.00 . A A . 20 ILE CB 1 1
1 308 1 1 19 ILE CD1 C -8.255 -0.447 -13.829 1.00 . A A . 20 ILE CD1 1 1
1 309 1 1 19 ILE CG1 C -8.446 -1.553 -12.790 1.00 . A A . 20 ILE CG1 1 1
1 310 1 1 19 ILE CG2 C -8.202 -2.151 -10.378 1.00 . A A . 20 ILE CG2 1 1
1 311 1 1 19 ILE H H -6.974 1.208 -12.048 1.00 . A A . 20 ILE H 1 1
1 312 1 1 19 ILE HA H -9.598 0.272 -11.523 1.00 . A A . 20 ILE HA 1 1
1 313 1 1 19 ILE HB H -6.859 -0.906 -11.499 1.00 . A A . 20 ILE HB 1 1
1 314 1 1 19 ILE HD11 H -7.376 0.128 -13.582 1.00 . A A . 20 ILE HD11 1 1
1 315 1 1 19 ILE HD12 H -8.134 -0.888 -14.807 1.00 . A A . 20 ILE HD12 1 1
1 316 1 1 19 ILE HD13 H -9.119 0.200 -13.829 1.00 . A A . 20 ILE HD13 1 1
1 317 1 1 19 ILE HG12 H -7.899 -2.433 -13.096 1.00 . A A . 20 ILE HG12 1 1
1 318 1 1 19 ILE HG13 H -9.496 -1.791 -12.709 1.00 . A A . 20 ILE HG13 1 1
1 319 1 1 19 ILE HG21 H -9.250 -2.140 -10.114 1.00 . A A . 20 ILE HG21 1 1
1 320 1 1 19 ILE HG22 H -7.945 -3.119 -10.779 1.00 . A A . 20 ILE HG22 1 1
1 321 1 1 19 ILE HG23 H -7.604 -1.961 -9.497 1.00 . A A . 20 ILE HG23 1 1
1 322 1 1 19 ILE N N -7.802 1.381 -11.554 1.00 . A A . 20 ILE N 1 1
1 323 1 1 19 ILE O O -9.871 0.282 -9.013 1.00 . A A . 20 ILE O 1 1
1 324 1 1 20 VAL C C -8.588 1.755 -6.926 1.00 . A A . 21 VAL C 1 1
1 325 1 1 20 VAL CA C -7.771 0.532 -7.348 1.00 . A A . 21 VAL CA 1 1
1 326 1 1 20 VAL CB C -6.365 0.630 -6.759 1.00 . A A . 21 VAL CB 1 1
1 327 1 1 20 VAL CG1 C -6.022 -0.690 -6.073 1.00 . A A . 21 VAL CG1 1 1
1 328 1 1 20 VAL CG2 C -5.357 0.897 -7.877 1.00 . A A . 21 VAL CG2 1 1
1 329 1 1 20 VAL H H -6.819 0.482 -9.280 1.00 . A A . 21 VAL H 1 1
1 330 1 1 20 VAL HA H -8.246 -0.360 -6.977 1.00 . A A . 21 VAL HA 1 1
1 331 1 1 20 VAL HB H -6.331 1.434 -6.038 1.00 . A A . 21 VAL HB 1 1
1 332 1 1 20 VAL HG11 H -6.195 -1.505 -6.760 1.00 . A A . 21 VAL HG11 1 1
1 333 1 1 20 VAL HG12 H -4.984 -0.682 -5.775 1.00 . A A . 21 VAL HG12 1 1
1 334 1 1 20 VAL HG13 H -6.646 -0.815 -5.201 1.00 . A A . 21 VAL HG13 1 1
1 335 1 1 20 VAL HG21 H -5.696 1.728 -8.477 1.00 . A A . 21 VAL HG21 1 1
1 336 1 1 20 VAL HG22 H -4.397 1.133 -7.445 1.00 . A A . 21 VAL HG22 1 1
1 337 1 1 20 VAL HG23 H -5.266 0.017 -8.497 1.00 . A A . 21 VAL HG23 1 1
1 338 1 1 20 VAL N N -7.690 0.454 -8.834 1.00 . A A . 21 VAL N 1 1
1 339 1 1 20 VAL O O -9.377 1.694 -6.003 1.00 . A A . 21 VAL O 1 1
1 340 1 1 21 ARG C C -10.654 3.723 -7.050 1.00 . A A . 22 ARG C 1 1
1 341 1 1 21 ARG CA C -9.179 4.086 -7.223 1.00 . A A . 22 ARG CA 1 1
1 342 1 1 21 ARG CB C -9.049 5.116 -8.343 1.00 . A A . 22 ARG CB 1 1
1 343 1 1 21 ARG CD C -7.985 7.274 -9.020 1.00 . A A . 22 ARG CD 1 1
1 344 1 1 21 ARG CG C -8.114 6.243 -7.898 1.00 . A A . 22 ARG CG 1 1
1 345 1 1 21 ARG CZ C -9.656 7.671 -10.728 1.00 . A A . 22 ARG CZ 1 1
1 346 1 1 21 ARG H H -7.768 2.892 -8.331 1.00 . A A . 22 ARG H 1 1
1 347 1 1 21 ARG HA H -8.794 4.498 -6.302 1.00 . A A . 22 ARG HA 1 1
1 348 1 1 21 ARG HB2 H -8.646 4.637 -9.224 1.00 . A A . 22 ARG HB2 1 1
1 349 1 1 21 ARG HB3 H -10.022 5.524 -8.569 1.00 . A A . 22 ARG HB3 1 1
1 350 1 1 21 ARG HD2 H -8.334 8.234 -8.669 1.00 . A A . 22 ARG HD2 1 1
1 351 1 1 21 ARG HD3 H -6.950 7.354 -9.319 1.00 . A A . 22 ARG HD3 1 1
1 352 1 1 21 ARG HE H -8.708 5.937 -10.546 1.00 . A A . 22 ARG HE 1 1
1 353 1 1 21 ARG HG2 H -8.518 6.718 -7.016 1.00 . A A . 22 ARG HG2 1 1
1 354 1 1 21 ARG HG3 H -7.140 5.835 -7.674 1.00 . A A . 22 ARG HG3 1 1
1 355 1 1 21 ARG HH11 H -10.992 7.511 -9.245 1.00 . A A . 22 ARG HH11 1 1
1 356 1 1 21 ARG HH12 H -11.433 8.574 -10.539 1.00 . A A . 22 ARG HH12 1 1
1 357 1 1 21 ARG HH21 H -8.520 8.023 -12.339 1.00 . A A . 22 ARG HH21 1 1
1 358 1 1 21 ARG HH22 H -10.033 8.864 -12.291 1.00 . A A . 22 ARG HH22 1 1
1 359 1 1 21 ARG N N -8.409 2.863 -7.590 1.00 . A A . 22 ARG N 1 1
1 360 1 1 21 ARG NE N -8.806 6.843 -10.186 1.00 . A A . 22 ARG NE 1 1
1 361 1 1 21 ARG NH1 N -10.781 7.940 -10.124 1.00 . A A . 22 ARG NH1 1 1
1 362 1 1 21 ARG NH2 N -9.382 8.230 -11.875 1.00 . A A . 22 ARG NH2 1 1
1 363 1 1 21 ARG O O -11.265 4.005 -6.038 1.00 . A A . 22 ARG O 1 1
1 364 1 1 22 ASN C C -12.821 1.598 -6.938 1.00 . A A . 23 ASN C 1 1
1 365 1 1 22 ASN CA C -12.642 2.697 -7.976 1.00 . A A . 23 ASN CA 1 1
1 366 1 1 22 ASN CB C -13.003 2.136 -9.336 1.00 . A A . 23 ASN CB 1 1
1 367 1 1 22 ASN CG C -14.324 2.737 -9.819 1.00 . A A . 23 ASN CG 1 1
1 368 1 1 22 ASN H H -10.707 2.878 -8.840 1.00 . A A . 23 ASN H 1 1
1 369 1 1 22 ASN HA H -13.267 3.545 -7.745 1.00 . A A . 23 ASN HA 1 1
1 370 1 1 22 ASN HB2 H -12.214 2.369 -10.028 1.00 . A A . 23 ASN HB2 1 1
1 371 1 1 22 ASN HB3 H -13.091 1.074 -9.259 1.00 . A A . 23 ASN HB3 1 1
1 372 1 1 22 ASN HD21 H -15.250 0.983 -9.918 1.00 . A A . 23 ASN HD21 1 1
1 373 1 1 22 ASN HD22 H -16.189 2.325 -10.363 1.00 . A A . 23 ASN HD22 1 1
1 374 1 1 22 ASN N N -11.222 3.096 -8.038 1.00 . A A . 23 ASN N 1 1
1 375 1 1 22 ASN ND2 N -15.339 1.950 -10.053 1.00 . A A . 23 ASN ND2 1 1
1 376 1 1 22 ASN O O -13.589 1.719 -6.004 1.00 . A A . 23 ASN O 1 1
1 377 1 1 22 ASN OD1 O -14.435 3.935 -9.986 1.00 . A A . 23 ASN OD1 1 1
1 378 1 1 23 LEU C C -12.303 -0.124 -4.742 1.00 . A A . 24 LEU C 1 1
1 379 1 1 23 LEU CA C -12.203 -0.636 -6.186 1.00 . A A . 24 LEU CA 1 1
1 380 1 1 23 LEU CB C -10.936 -1.478 -6.360 1.00 . A A . 24 LEU CB 1 1
1 381 1 1 23 LEU CD1 C -10.673 -3.912 -6.894 1.00 . A A . 24 LEU CD1 1 1
1 382 1 1 23 LEU CD2 C -10.266 -3.148 -4.572 1.00 . A A . 24 LEU CD2 1 1
1 383 1 1 23 LEU CG C -11.120 -2.916 -5.823 1.00 . A A . 24 LEU CG 1 1
1 384 1 1 23 LEU H H -11.513 0.468 -7.899 1.00 . A A . 24 LEU H 1 1
1 385 1 1 23 LEU HA H -13.076 -1.221 -6.427 1.00 . A A . 24 LEU HA 1 1
1 386 1 1 23 LEU HB2 H -10.691 -1.528 -7.411 1.00 . A A . 24 LEU HB2 1 1
1 387 1 1 23 LEU HB3 H -10.139 -0.988 -5.841 1.00 . A A . 24 LEU HB3 1 1
1 388 1 1 23 LEU HD11 H -9.686 -3.646 -7.243 1.00 . A A . 24 LEU HD11 1 1
1 389 1 1 23 LEU HD12 H -10.648 -4.907 -6.471 1.00 . A A . 24 LEU HD12 1 1
1 390 1 1 23 LEU HD13 H -11.366 -3.890 -7.721 1.00 . A A . 24 LEU HD13 1 1
1 391 1 1 23 LEU HD21 H -9.333 -2.617 -4.652 1.00 . A A . 24 LEU HD21 1 1
1 392 1 1 23 LEU HD22 H -10.799 -2.808 -3.700 1.00 . A A . 24 LEU HD22 1 1
1 393 1 1 23 LEU HD23 H -10.062 -4.202 -4.478 1.00 . A A . 24 LEU HD23 1 1
1 394 1 1 23 LEU HG H -12.159 -3.093 -5.585 1.00 . A A . 24 LEU HG 1 1
1 395 1 1 23 LEU N N -12.113 0.520 -7.123 1.00 . A A . 24 LEU N 1 1
1 396 1 1 23 LEU O O -13.241 -0.428 -4.032 1.00 . A A . 24 LEU O 1 1
1 397 1 1 24 LEU C C -12.749 1.929 -2.729 1.00 . A A . 25 LEU C 1 1
1 398 1 1 24 LEU CA C -11.416 1.206 -2.916 1.00 . A A . 25 LEU CA 1 1
1 399 1 1 24 LEU CB C -10.264 2.191 -2.693 1.00 . A A . 25 LEU CB 1 1
1 400 1 1 24 LEU CD1 C -7.775 2.191 -2.470 1.00 . A A . 25 LEU CD1 1 1
1 401 1 1 24 LEU CD2 C -9.197 1.427 -0.564 1.00 . A A . 25 LEU CD2 1 1
1 402 1 1 24 LEU CG C -9.063 1.458 -2.090 1.00 . A A . 25 LEU CG 1 1
1 403 1 1 24 LEU H H -10.611 0.911 -4.897 1.00 . A A . 25 LEU H 1 1
1 404 1 1 24 LEU HA H -11.345 0.397 -2.204 1.00 . A A . 25 LEU HA 1 1
1 405 1 1 24 LEU HB2 H -9.981 2.632 -3.637 1.00 . A A . 25 LEU HB2 1 1
1 406 1 1 24 LEU HB3 H -10.584 2.969 -2.016 1.00 . A A . 25 LEU HB3 1 1
1 407 1 1 24 LEU HD11 H -7.969 3.252 -2.531 1.00 . A A . 25 LEU HD11 1 1
1 408 1 1 24 LEU HD12 H -7.021 2.006 -1.719 1.00 . A A . 25 LEU HD12 1 1
1 409 1 1 24 LEU HD13 H -7.426 1.832 -3.426 1.00 . A A . 25 LEU HD13 1 1
1 410 1 1 24 LEU HD21 H -10.117 0.933 -0.292 1.00 . A A . 25 LEU HD21 1 1
1 411 1 1 24 LEU HD22 H -8.361 0.890 -0.141 1.00 . A A . 25 LEU HD22 1 1
1 412 1 1 24 LEU HD23 H -9.205 2.438 -0.183 1.00 . A A . 25 LEU HD23 1 1
1 413 1 1 24 LEU HG H -9.027 0.448 -2.472 1.00 . A A . 25 LEU HG 1 1
1 414 1 1 24 LEU N N -11.354 0.665 -4.307 1.00 . A A . 25 LEU N 1 1
1 415 1 1 24 LEU O O -13.475 1.679 -1.787 1.00 . A A . 25 LEU O 1 1
1 416 1 1 25 LYS C C -15.486 2.549 -3.221 1.00 . A A . 26 LYS C 1 1
1 417 1 1 25 LYS CA C -14.368 3.554 -3.498 1.00 . A A . 26 LYS CA 1 1
1 418 1 1 25 LYS CB C -14.662 4.304 -4.800 1.00 . A A . 26 LYS CB 1 1
1 419 1 1 25 LYS CD C -15.724 6.342 -5.790 1.00 . A A . 26 LYS CD 1 1
1 420 1 1 25 LYS CE C -16.974 7.206 -5.610 1.00 . A A . 26 LYS CE 1 1
1 421 1 1 25 LYS CG C -15.427 5.594 -4.488 1.00 . A A . 26 LYS CG 1 1
1 422 1 1 25 LYS H H -12.485 3.009 -4.374 1.00 . A A . 26 LYS H 1 1
1 423 1 1 25 LYS HA H -14.301 4.253 -2.684 1.00 . A A . 26 LYS HA 1 1
1 424 1 1 25 LYS HB2 H -13.732 4.547 -5.293 1.00 . A A . 26 LYS HB2 1 1
1 425 1 1 25 LYS HB3 H -15.261 3.681 -5.446 1.00 . A A . 26 LYS HB3 1 1
1 426 1 1 25 LYS HD2 H -14.883 6.972 -6.043 1.00 . A A . 26 LYS HD2 1 1
1 427 1 1 25 LYS HD3 H -15.892 5.631 -6.584 1.00 . A A . 26 LYS HD3 1 1
1 428 1 1 25 LYS HE2 H -17.009 7.955 -6.387 1.00 . A A . 26 LYS HE2 1 1
1 429 1 1 25 LYS HE3 H -17.854 6.582 -5.673 1.00 . A A . 26 LYS HE3 1 1
1 430 1 1 25 LYS HG2 H -16.355 5.350 -3.992 1.00 . A A . 26 LYS HG2 1 1
1 431 1 1 25 LYS HG3 H -14.828 6.221 -3.844 1.00 . A A . 26 LYS HG3 1 1
1 432 1 1 25 LYS HZ1 H -16.054 7.614 -3.787 1.00 . A A . 26 LYS HZ1 1 1
1 433 1 1 25 LYS HZ2 H -16.965 8.904 -4.405 1.00 . A A . 26 LYS HZ2 1 1
1 434 1 1 25 LYS HZ3 H -17.751 7.567 -3.712 1.00 . A A . 26 LYS HZ3 1 1
1 435 1 1 25 LYS N N -13.081 2.823 -3.622 1.00 . A A . 26 LYS N 1 1
1 436 1 1 25 LYS NZ N -16.933 7.873 -4.278 1.00 . A A . 26 LYS NZ 1 1
1 437 1 1 25 LYS O O -16.368 2.789 -2.420 1.00 . A A . 26 LYS O 1 1
1 438 1 1 26 GLU C C -16.488 -0.028 -2.182 1.00 . A A . 27 GLU C 1 1
1 439 1 1 26 GLU CA C -16.501 0.397 -3.651 1.00 . A A . 27 GLU CA 1 1
1 440 1 1 26 GLU CB C -16.227 -0.819 -4.538 1.00 . A A . 27 GLU CB 1 1
1 441 1 1 26 GLU CD C -17.277 -2.580 -5.965 1.00 . A A . 27 GLU CD 1 1
1 442 1 1 26 GLU CG C -17.543 -1.322 -5.136 1.00 . A A . 27 GLU CG 1 1
1 443 1 1 26 GLU H H -14.732 1.248 -4.512 1.00 . A A . 27 GLU H 1 1
1 444 1 1 26 GLU HA H -17.459 0.815 -3.899 1.00 . A A . 27 GLU HA 1 1
1 445 1 1 26 GLU HB2 H -15.552 -0.540 -5.333 1.00 . A A . 27 GLU HB2 1 1
1 446 1 1 26 GLU HB3 H -15.781 -1.603 -3.945 1.00 . A A . 27 GLU HB3 1 1
1 447 1 1 26 GLU HG2 H -18.235 -1.554 -4.339 1.00 . A A . 27 GLU HG2 1 1
1 448 1 1 26 GLU HG3 H -17.965 -0.558 -5.770 1.00 . A A . 27 GLU HG3 1 1
1 449 1 1 26 GLU N N -15.450 1.421 -3.875 1.00 . A A . 27 GLU N 1 1
1 450 1 1 26 GLU O O -17.512 -0.325 -1.601 1.00 . A A . 27 GLU O 1 1
1 451 1 1 26 GLU OE1 O -16.267 -2.613 -6.647 1.00 . A A . 27 GLU OE1 1 1
1 452 1 1 26 GLU OE2 O -18.089 -3.489 -5.903 1.00 . A A . 27 GLU OE2 1 1
1 453 1 1 27 LEU C C -15.604 0.725 0.740 1.00 . A A . 28 LEU C 1 1
1 454 1 1 27 LEU CA C -15.244 -0.466 -0.149 1.00 . A A . 28 LEU CA 1 1
1 455 1 1 27 LEU CB C -13.815 -0.924 0.165 1.00 . A A . 28 LEU CB 1 1
1 456 1 1 27 LEU CD1 C -14.560 -2.898 1.523 1.00 . A A . 28 LEU CD1 1 1
1 457 1 1 27 LEU CD2 C -14.370 -3.088 -0.963 1.00 . A A . 28 LEU CD2 1 1
1 458 1 1 27 LEU CG C -13.767 -2.451 0.292 1.00 . A A . 28 LEU CG 1 1
1 459 1 1 27 LEU H H -14.518 0.183 -2.070 1.00 . A A . 28 LEU H 1 1
1 460 1 1 27 LEU HA H -15.935 -1.274 0.037 1.00 . A A . 28 LEU HA 1 1
1 461 1 1 27 LEU HB2 H -13.157 -0.611 -0.632 1.00 . A A . 28 LEU HB2 1 1
1 462 1 1 27 LEU HB3 H -13.491 -0.478 1.094 1.00 . A A . 28 LEU HB3 1 1
1 463 1 1 27 LEU HD11 H -14.961 -2.033 2.030 1.00 . A A . 28 LEU HD11 1 1
1 464 1 1 27 LEU HD12 H -15.371 -3.542 1.215 1.00 . A A . 28 LEU HD12 1 1
1 465 1 1 27 LEU HD13 H -13.909 -3.439 2.194 1.00 . A A . 28 LEU HD13 1 1
1 466 1 1 27 LEU HD21 H -14.392 -2.360 -1.761 1.00 . A A . 28 LEU HD21 1 1
1 467 1 1 27 LEU HD22 H -13.768 -3.933 -1.263 1.00 . A A . 28 LEU HD22 1 1
1 468 1 1 27 LEU HD23 H -15.376 -3.420 -0.751 1.00 . A A . 28 LEU HD23 1 1
1 469 1 1 27 LEU HG H -12.739 -2.767 0.396 1.00 . A A . 28 LEU HG 1 1
1 470 1 1 27 LEU N N -15.331 -0.060 -1.580 1.00 . A A . 28 LEU N 1 1
1 471 1 1 27 LEU O O -15.536 0.651 1.951 1.00 . A A . 28 LEU O 1 1
1 472 1 1 28 GLY C C -15.119 3.806 1.332 1.00 . A A . 29 GLY C 1 1
1 473 1 1 28 GLY CA C -16.370 3.007 0.958 1.00 . A A . 29 GLY CA 1 1
1 474 1 1 28 GLY H H -16.054 1.861 -0.818 1.00 . A A . 29 GLY H 1 1
1 475 1 1 28 GLY HA2 H -17.043 3.633 0.391 1.00 . A A . 29 GLY HA2 1 1
1 476 1 1 28 GLY HA3 H -16.860 2.675 1.851 1.00 . A A . 29 GLY HA3 1 1
1 477 1 1 28 GLY N N -15.997 1.821 0.151 1.00 . A A . 29 GLY N 1 1
1 478 1 1 28 GLY O O -14.801 3.961 2.490 1.00 . A A . 29 GLY O 1 1
1 479 1 1 29 PHE C C -13.087 6.285 -0.327 1.00 . A A . 30 PHE C 1 1
1 480 1 1 29 PHE CA C -13.194 5.129 0.673 1.00 . A A . 30 PHE CA 1 1
1 481 1 1 29 PHE CB C -11.941 4.246 0.581 1.00 . A A . 30 PHE CB 1 1
1 482 1 1 29 PHE CD1 C -11.587 4.013 3.058 1.00 . A A . 30 PHE CD1 1 1
1 483 1 1 29 PHE CD2 C -11.937 2.007 1.744 1.00 . A A . 30 PHE CD2 1 1
1 484 1 1 29 PHE CE1 C -11.468 3.235 4.215 1.00 . A A . 30 PHE CE1 1 1
1 485 1 1 29 PHE CE2 C -11.820 1.228 2.902 1.00 . A A . 30 PHE CE2 1 1
1 486 1 1 29 PHE CG C -11.821 3.401 1.825 1.00 . A A . 30 PHE CG 1 1
1 487 1 1 29 PHE CZ C -11.585 1.842 4.137 1.00 . A A . 30 PHE CZ 1 1
1 488 1 1 29 PHE H H -14.693 4.196 -0.569 1.00 . A A . 30 PHE H 1 1
1 489 1 1 29 PHE HA H -13.279 5.533 1.673 1.00 . A A . 30 PHE HA 1 1
1 490 1 1 29 PHE HB2 H -12.005 3.604 -0.281 1.00 . A A . 30 PHE HB2 1 1
1 491 1 1 29 PHE HB3 H -11.067 4.875 0.493 1.00 . A A . 30 PHE HB3 1 1
1 492 1 1 29 PHE HD1 H -11.495 5.086 3.114 1.00 . A A . 30 PHE HD1 1 1
1 493 1 1 29 PHE HD2 H -12.116 1.532 0.790 1.00 . A A . 30 PHE HD2 1 1
1 494 1 1 29 PHE HE1 H -11.282 3.709 5.167 1.00 . A A . 30 PHE HE1 1 1
1 495 1 1 29 PHE HE2 H -11.910 0.153 2.841 1.00 . A A . 30 PHE HE2 1 1
1 496 1 1 29 PHE HZ H -11.495 1.241 5.030 1.00 . A A . 30 PHE HZ 1 1
1 497 1 1 29 PHE N N -14.415 4.325 0.362 1.00 . A A . 30 PHE N 1 1
1 498 1 1 29 PHE O O -13.130 6.082 -1.524 1.00 . A A . 30 PHE O 1 1
1 499 1 1 30 ASN C C -11.714 9.585 -0.303 1.00 . A A . 31 ASN C 1 1
1 500 1 1 30 ASN CA C -12.860 8.674 -0.753 1.00 . A A . 31 ASN CA 1 1
1 501 1 1 30 ASN CB C -14.175 9.456 -0.715 1.00 . A A . 31 ASN CB 1 1
1 502 1 1 30 ASN CG C -14.237 10.414 -1.906 1.00 . A A . 31 ASN CG 1 1
1 503 1 1 30 ASN H H -12.936 7.628 1.131 1.00 . A A . 31 ASN H 1 1
1 504 1 1 30 ASN HA H -12.673 8.339 -1.762 1.00 . A A . 31 ASN HA 1 1
1 505 1 1 30 ASN HB2 H -15.005 8.766 -0.763 1.00 . A A . 31 ASN HB2 1 1
1 506 1 1 30 ASN HB3 H -14.231 10.023 0.203 1.00 . A A . 31 ASN HB3 1 1
1 507 1 1 30 ASN HD21 H -13.982 8.978 -3.255 1.00 . A A . 31 ASN HD21 1 1
1 508 1 1 30 ASN HD22 H -14.151 10.545 -3.886 1.00 . A A . 31 ASN HD22 1 1
1 509 1 1 30 ASN N N -12.959 7.495 0.161 1.00 . A A . 31 ASN N 1 1
1 510 1 1 30 ASN ND2 N -14.113 9.939 -3.116 1.00 . A A . 31 ASN ND2 1 1
1 511 1 1 30 ASN O O -11.924 10.712 0.100 1.00 . A A . 31 ASN O 1 1
1 512 1 1 30 ASN OD1 O -14.399 11.605 -1.735 1.00 . A A . 31 ASN OD1 1 1
1 513 1 1 31 ASN C C -8.051 9.196 -0.334 1.00 . A A . 32 ASN C 1 1
1 514 1 1 31 ASN CA C -9.336 9.936 0.035 1.00 . A A . 32 ASN CA 1 1
1 515 1 1 31 ASN CB C -9.374 10.170 1.546 1.00 . A A . 32 ASN CB 1 1
1 516 1 1 31 ASN CG C -8.483 11.363 1.897 1.00 . A A . 32 ASN CG 1 1
1 517 1 1 31 ASN H H -10.360 8.195 -0.712 1.00 . A A . 32 ASN H 1 1
1 518 1 1 31 ASN HA H -9.368 10.885 -0.480 1.00 . A A . 32 ASN HA 1 1
1 519 1 1 31 ASN HB2 H -10.390 10.374 1.854 1.00 . A A . 32 ASN HB2 1 1
1 520 1 1 31 ASN HB3 H -9.012 9.290 2.057 1.00 . A A . 32 ASN HB3 1 1
1 521 1 1 31 ASN HD21 H -9.626 11.956 3.408 1.00 . A A . 32 ASN HD21 1 1
1 522 1 1 31 ASN HD22 H -8.250 12.907 3.122 1.00 . A A . 32 ASN HD22 1 1
1 523 1 1 31 ASN N N -10.504 9.105 -0.378 1.00 . A A . 32 ASN N 1 1
1 524 1 1 31 ASN ND2 N -8.814 12.139 2.892 1.00 . A A . 32 ASN ND2 1 1
1 525 1 1 31 ASN O O -7.525 8.427 0.445 1.00 . A A . 32 ASN O 1 1
1 526 1 1 31 ASN OD1 O -7.476 11.592 1.257 1.00 . A A . 32 ASN OD1 1 1
1 527 1 1 32 VAL C C -5.372 9.692 -2.658 1.00 . A A . 33 VAL C 1 1
1 528 1 1 32 VAL CA C -6.312 8.707 -1.963 1.00 . A A . 33 VAL CA 1 1
1 529 1 1 32 VAL CB C -6.696 7.600 -2.953 1.00 . A A . 33 VAL CB 1 1
1 530 1 1 32 VAL CG1 C -5.447 6.847 -3.417 1.00 . A A . 33 VAL CG1 1 1
1 531 1 1 32 VAL CG2 C -7.657 6.620 -2.278 1.00 . A A . 33 VAL CG2 1 1
1 532 1 1 32 VAL H H -8.007 10.026 -2.138 1.00 . A A . 33 VAL H 1 1
1 533 1 1 32 VAL HA H -5.815 8.276 -1.111 1.00 . A A . 33 VAL HA 1 1
1 534 1 1 32 VAL HB H -7.183 8.044 -3.810 1.00 . A A . 33 VAL HB 1 1
1 535 1 1 32 VAL HG11 H -4.948 6.414 -2.564 1.00 . A A . 33 VAL HG11 1 1
1 536 1 1 32 VAL HG12 H -5.735 6.061 -4.099 1.00 . A A . 33 VAL HG12 1 1
1 537 1 1 32 VAL HG13 H -4.778 7.528 -3.919 1.00 . A A . 33 VAL HG13 1 1
1 538 1 1 32 VAL HG21 H -7.640 6.776 -1.211 1.00 . A A . 33 VAL HG21 1 1
1 539 1 1 32 VAL HG22 H -8.656 6.784 -2.649 1.00 . A A . 33 VAL HG22 1 1
1 540 1 1 32 VAL HG23 H -7.351 5.608 -2.499 1.00 . A A . 33 VAL HG23 1 1
1 541 1 1 32 VAL N N -7.554 9.411 -1.525 1.00 . A A . 33 VAL N 1 1
1 542 1 1 32 VAL O O -5.811 10.644 -3.273 1.00 . A A . 33 VAL O 1 1
1 543 1 1 33 GLU C C -2.347 9.508 -4.286 1.00 . A A . 34 GLU C 1 1
1 544 1 1 33 GLU CA C -3.108 10.346 -3.263 1.00 . A A . 34 GLU CA 1 1
1 545 1 1 33 GLU CB C -2.154 10.938 -2.226 1.00 . A A . 34 GLU CB 1 1
1 546 1 1 33 GLU CD C -2.188 13.358 -2.849 1.00 . A A . 34 GLU CD 1 1
1 547 1 1 33 GLU CG C -2.654 12.327 -1.819 1.00 . A A . 34 GLU CG 1 1
1 548 1 1 33 GLU H H -3.750 8.660 -2.098 1.00 . A A . 34 GLU H 1 1
1 549 1 1 33 GLU HA H -3.630 11.141 -3.774 1.00 . A A . 34 GLU HA 1 1
1 550 1 1 33 GLU HB2 H -2.127 10.297 -1.356 1.00 . A A . 34 GLU HB2 1 1
1 551 1 1 33 GLU HB3 H -1.164 11.020 -2.647 1.00 . A A . 34 GLU HB3 1 1
1 552 1 1 33 GLU HG2 H -3.734 12.322 -1.776 1.00 . A A . 34 GLU HG2 1 1
1 553 1 1 33 GLU HG3 H -2.260 12.584 -0.851 1.00 . A A . 34 GLU HG3 1 1
1 554 1 1 33 GLU N N -4.082 9.450 -2.585 1.00 . A A . 34 GLU N 1 1
1 555 1 1 33 GLU O O -2.642 8.345 -4.470 1.00 . A A . 34 GLU O 1 1
1 556 1 1 33 GLU OE1 O -1.096 13.878 -2.685 1.00 . A A . 34 GLU OE1 1 1
1 557 1 1 33 GLU OE2 O -2.929 13.609 -3.785 1.00 . A A . 34 GLU OE2 1 1
1 558 1 1 34 GLU C C 0.775 9.751 -6.136 1.00 . A A . 35 GLU C 1 1
1 559 1 1 34 GLU CA C -0.662 9.263 -5.986 1.00 . A A . 35 GLU CA 1 1
1 560 1 1 34 GLU CB C -1.378 9.383 -7.334 1.00 . A A . 35 GLU CB 1 1
1 561 1 1 34 GLU CD C -0.822 8.694 -9.671 1.00 . A A . 35 GLU CD 1 1
1 562 1 1 34 GLU CG C -0.994 8.204 -8.232 1.00 . A A . 35 GLU CG 1 1
1 563 1 1 34 GLU H H -1.165 11.012 -4.826 1.00 . A A . 35 GLU H 1 1
1 564 1 1 34 GLU HA H -0.653 8.227 -5.680 1.00 . A A . 35 GLU HA 1 1
1 565 1 1 34 GLU HB2 H -2.446 9.382 -7.174 1.00 . A A . 35 GLU HB2 1 1
1 566 1 1 34 GLU HB3 H -1.087 10.306 -7.813 1.00 . A A . 35 GLU HB3 1 1
1 567 1 1 34 GLU HG2 H -0.066 7.773 -7.887 1.00 . A A . 35 GLU HG2 1 1
1 568 1 1 34 GLU HG3 H -1.773 7.458 -8.199 1.00 . A A . 35 GLU HG3 1 1
1 569 1 1 34 GLU N N -1.392 10.071 -4.969 1.00 . A A . 35 GLU N 1 1
1 570 1 1 34 GLU O O 1.095 10.894 -5.872 1.00 . A A . 35 GLU O 1 1
1 571 1 1 34 GLU OE1 O -1.729 9.341 -10.168 1.00 . A A . 35 GLU OE1 1 1
1 572 1 1 34 GLU OE2 O 0.214 8.413 -10.252 1.00 . A A . 35 GLU OE2 1 1
1 573 1 1 35 ALA C C 3.595 8.473 -7.973 1.00 . A A . 36 ALA C 1 1
1 574 1 1 35 ALA CA C 3.061 9.258 -6.779 1.00 . A A . 36 ALA CA 1 1
1 575 1 1 35 ALA CB C 3.867 8.918 -5.526 1.00 . A A . 36 ALA CB 1 1
1 576 1 1 35 ALA H H 1.341 7.970 -6.790 1.00 . A A . 36 ALA H 1 1
1 577 1 1 35 ALA HA H 3.136 10.315 -6.983 1.00 . A A . 36 ALA HA 1 1
1 578 1 1 35 ALA HB1 H 3.197 8.601 -4.744 1.00 . A A . 36 ALA HB1 1 1
1 579 1 1 35 ALA HB2 H 4.563 8.125 -5.751 1.00 . A A . 36 ALA HB2 1 1
1 580 1 1 35 ALA HB3 H 4.410 9.791 -5.200 1.00 . A A . 36 ALA HB3 1 1
1 581 1 1 35 ALA N N 1.637 8.882 -6.577 1.00 . A A . 36 ALA N 1 1
1 582 1 1 35 ALA O O 2.835 7.913 -8.739 1.00 . A A . 36 ALA O 1 1
1 583 1 1 36 GLU C C 6.684 6.876 -8.861 1.00 . A A . 37 GLU C 1 1
1 584 1 1 36 GLU CA C 5.461 7.683 -9.302 1.00 . A A . 37 GLU CA 1 1
1 585 1 1 36 GLU CB C 5.878 8.672 -10.391 1.00 . A A . 37 GLU CB 1 1
1 586 1 1 36 GLU CD C 4.796 10.016 -12.198 1.00 . A A . 37 GLU CD 1 1
1 587 1 1 36 GLU CG C 4.701 9.590 -10.731 1.00 . A A . 37 GLU CG 1 1
1 588 1 1 36 GLU H H 5.476 8.897 -7.517 1.00 . A A . 37 GLU H 1 1
1 589 1 1 36 GLU HA H 4.720 7.008 -9.702 1.00 . A A . 37 GLU HA 1 1
1 590 1 1 36 GLU HB2 H 6.708 9.266 -10.037 1.00 . A A . 37 GLU HB2 1 1
1 591 1 1 36 GLU HB3 H 6.175 8.129 -11.275 1.00 . A A . 37 GLU HB3 1 1
1 592 1 1 36 GLU HG2 H 3.773 9.061 -10.568 1.00 . A A . 37 GLU HG2 1 1
1 593 1 1 36 GLU HG3 H 4.733 10.466 -10.101 1.00 . A A . 37 GLU HG3 1 1
1 594 1 1 36 GLU N N 4.887 8.431 -8.144 1.00 . A A . 37 GLU N 1 1
1 595 1 1 36 GLU O O 7.243 6.121 -9.631 1.00 . A A . 37 GLU O 1 1
1 596 1 1 36 GLU OE1 O 5.904 10.084 -12.704 1.00 . A A . 37 GLU OE1 1 1
1 597 1 1 36 GLU OE2 O 3.759 10.266 -12.790 1.00 . A A . 37 GLU OE2 1 1
1 598 1 1 37 ASP C C 8.563 6.520 -5.700 1.00 . A A . 38 ASP C 1 1
1 599 1 1 37 ASP CA C 8.300 6.241 -7.179 1.00 . A A . 38 ASP CA 1 1
1 600 1 1 37 ASP CB C 9.531 6.639 -8.003 1.00 . A A . 38 ASP CB 1 1
1 601 1 1 37 ASP CG C 9.309 8.011 -8.644 1.00 . A A . 38 ASP CG 1 1
1 602 1 1 37 ASP H H 6.653 7.626 -7.015 1.00 . A A . 38 ASP H 1 1
1 603 1 1 37 ASP HA H 8.108 5.186 -7.313 1.00 . A A . 38 ASP HA 1 1
1 604 1 1 37 ASP HB2 H 10.396 6.679 -7.358 1.00 . A A . 38 ASP HB2 1 1
1 605 1 1 37 ASP HB3 H 9.696 5.905 -8.779 1.00 . A A . 38 ASP HB3 1 1
1 606 1 1 37 ASP N N 7.111 7.017 -7.634 1.00 . A A . 38 ASP N 1 1
1 607 1 1 37 ASP O O 7.832 7.244 -5.054 1.00 . A A . 38 ASP O 1 1
1 608 1 1 37 ASP OD1 O 9.616 9.000 -8.001 1.00 . A A . 38 ASP OD1 1 1
1 609 1 1 37 ASP OD2 O 8.840 8.049 -9.770 1.00 . A A . 38 ASP OD2 1 1
1 610 1 1 38 GLY C C 10.234 7.643 -3.482 1.00 . A A . 39 GLY C 1 1
1 611 1 1 38 GLY CA C 9.910 6.169 -3.719 1.00 . A A . 39 GLY CA 1 1
1 612 1 1 38 GLY H H 10.175 5.362 -5.696 1.00 . A A . 39 GLY H 1 1
1 613 1 1 38 GLY HA2 H 9.053 5.891 -3.124 1.00 . A A . 39 GLY HA2 1 1
1 614 1 1 38 GLY HA3 H 10.759 5.567 -3.433 1.00 . A A . 39 GLY HA3 1 1
1 615 1 1 38 GLY N N 9.601 5.945 -5.158 1.00 . A A . 39 GLY N 1 1
1 616 1 1 38 GLY O O 9.661 8.280 -2.623 1.00 . A A . 39 GLY O 1 1
1 617 1 1 39 VAL C C 10.186 10.441 -4.059 1.00 . A A . 40 VAL C 1 1
1 618 1 1 39 VAL CA C 11.480 9.631 -4.039 1.00 . A A . 40 VAL CA 1 1
1 619 1 1 39 VAL CB C 12.406 10.102 -5.163 1.00 . A A . 40 VAL CB 1 1
1 620 1 1 39 VAL CG1 C 11.746 9.831 -6.516 1.00 . A A . 40 VAL CG1 1 1
1 621 1 1 39 VAL CG2 C 12.665 11.603 -5.014 1.00 . A A . 40 VAL CG2 1 1
1 622 1 1 39 VAL H H 11.593 7.673 -4.930 1.00 . A A . 40 VAL H 1 1
1 623 1 1 39 VAL HA H 11.972 9.759 -3.086 1.00 . A A . 40 VAL HA 1 1
1 624 1 1 39 VAL HB H 13.342 9.565 -5.107 1.00 . A A . 40 VAL HB 1 1
1 625 1 1 39 VAL HG11 H 11.475 8.788 -6.580 1.00 . A A . 40 VAL HG11 1 1
1 626 1 1 39 VAL HG12 H 10.860 10.441 -6.612 1.00 . A A . 40 VAL HG12 1 1
1 627 1 1 39 VAL HG13 H 12.438 10.073 -7.309 1.00 . A A . 40 VAL HG13 1 1
1 628 1 1 39 VAL HG21 H 12.772 11.848 -3.968 1.00 . A A . 40 VAL HG21 1 1
1 629 1 1 39 VAL HG22 H 13.572 11.865 -5.539 1.00 . A A . 40 VAL HG22 1 1
1 630 1 1 39 VAL HG23 H 11.836 12.155 -5.431 1.00 . A A . 40 VAL HG23 1 1
1 631 1 1 39 VAL N N 11.142 8.196 -4.236 1.00 . A A . 40 VAL N 1 1
1 632 1 1 39 VAL O O 10.053 11.448 -3.390 1.00 . A A . 40 VAL O 1 1
1 633 1 1 40 ASP C C 7.143 10.460 -3.600 1.00 . A A . 41 ASP C 1 1
1 634 1 1 40 ASP CA C 7.927 10.718 -4.884 1.00 . A A . 41 ASP CA 1 1
1 635 1 1 40 ASP CB C 7.132 10.201 -6.079 1.00 . A A . 41 ASP CB 1 1
1 636 1 1 40 ASP CG C 6.113 11.256 -6.512 1.00 . A A . 41 ASP CG 1 1
1 637 1 1 40 ASP H H 9.347 9.173 -5.339 1.00 . A A . 41 ASP H 1 1
1 638 1 1 40 ASP HA H 8.106 11.777 -4.996 1.00 . A A . 41 ASP HA 1 1
1 639 1 1 40 ASP HB2 H 7.806 9.995 -6.894 1.00 . A A . 41 ASP HB2 1 1
1 640 1 1 40 ASP HB3 H 6.619 9.295 -5.801 1.00 . A A . 41 ASP HB3 1 1
1 641 1 1 40 ASP N N 9.221 9.995 -4.817 1.00 . A A . 41 ASP N 1 1
1 642 1 1 40 ASP O O 6.629 11.370 -2.981 1.00 . A A . 41 ASP O 1 1
1 643 1 1 40 ASP OD1 O 5.914 12.201 -5.765 1.00 . A A . 41 ASP OD1 1 1
1 644 1 1 40 ASP OD2 O 5.548 11.102 -7.582 1.00 . A A . 41 ASP OD2 1 1
1 645 1 1 41 ALA C C 6.934 9.670 -0.773 1.00 . A A . 42 ALA C 1 1
1 646 1 1 41 ALA CA C 6.304 8.914 -1.944 1.00 . A A . 42 ALA CA 1 1
1 647 1 1 41 ALA CB C 6.378 7.414 -1.675 1.00 . A A . 42 ALA CB 1 1
1 648 1 1 41 ALA H H 7.476 8.499 -3.699 1.00 . A A . 42 ALA H 1 1
1 649 1 1 41 ALA HA H 5.272 9.212 -2.055 1.00 . A A . 42 ALA HA 1 1
1 650 1 1 41 ALA HB1 H 6.079 6.874 -2.560 1.00 . A A . 42 ALA HB1 1 1
1 651 1 1 41 ALA HB2 H 7.391 7.150 -1.419 1.00 . A A . 42 ALA HB2 1 1
1 652 1 1 41 ALA HB3 H 5.718 7.160 -0.858 1.00 . A A . 42 ALA HB3 1 1
1 653 1 1 41 ALA N N 7.051 9.224 -3.189 1.00 . A A . 42 ALA N 1 1
1 654 1 1 41 ALA O O 6.255 10.298 0.006 1.00 . A A . 42 ALA O 1 1
1 655 1 1 42 LEU C C 8.546 11.807 0.454 1.00 . A A . 43 LEU C 1 1
1 656 1 1 42 LEU CA C 8.904 10.317 0.485 1.00 . A A . 43 LEU CA 1 1
1 657 1 1 42 LEU CB C 10.425 10.157 0.345 1.00 . A A . 43 LEU CB 1 1
1 658 1 1 42 LEU CD1 C 10.699 11.289 2.571 1.00 . A A . 43 LEU CD1 1 1
1 659 1 1 42 LEU CD2 C 10.666 8.790 2.449 1.00 . A A . 43 LEU CD2 1 1
1 660 1 1 42 LEU CG C 11.094 10.075 1.727 1.00 . A A . 43 LEU CG 1 1
1 661 1 1 42 LEU H H 8.762 9.091 -1.280 1.00 . A A . 43 LEU H 1 1
1 662 1 1 42 LEU HA H 8.577 9.891 1.419 1.00 . A A . 43 LEU HA 1 1
1 663 1 1 42 LEU HB2 H 10.640 9.256 -0.211 1.00 . A A . 43 LEU HB2 1 1
1 664 1 1 42 LEU HB3 H 10.822 11.007 -0.190 1.00 . A A . 43 LEU HB3 1 1
1 665 1 1 42 LEU HD11 H 10.652 12.165 1.942 1.00 . A A . 43 LEU HD11 1 1
1 666 1 1 42 LEU HD12 H 9.734 11.118 3.024 1.00 . A A . 43 LEU HD12 1 1
1 667 1 1 42 LEU HD13 H 11.437 11.443 3.345 1.00 . A A . 43 LEU HD13 1 1
1 668 1 1 42 LEU HD21 H 10.112 8.159 1.771 1.00 . A A . 43 LEU HD21 1 1
1 669 1 1 42 LEU HD22 H 11.542 8.264 2.795 1.00 . A A . 43 LEU HD22 1 1
1 670 1 1 42 LEU HD23 H 10.042 9.044 3.294 1.00 . A A . 43 LEU HD23 1 1
1 671 1 1 42 LEU HG H 12.167 10.070 1.598 1.00 . A A . 43 LEU HG 1 1
1 672 1 1 42 LEU N N 8.230 9.608 -0.641 1.00 . A A . 43 LEU N 1 1
1 673 1 1 42 LEU O O 8.334 12.422 1.480 1.00 . A A . 43 LEU O 1 1
1 674 1 1 43 ASN C C 6.648 14.067 -0.702 1.00 . A A . 44 ASN C 1 1
1 675 1 1 43 ASN CA C 8.164 13.852 -0.787 1.00 . A A . 44 ASN CA 1 1
1 676 1 1 43 ASN CB C 8.679 14.414 -2.114 1.00 . A A . 44 ASN CB 1 1
1 677 1 1 43 ASN CG C 10.007 15.139 -1.885 1.00 . A A . 44 ASN CG 1 1
1 678 1 1 43 ASN H H 8.679 11.891 -1.529 1.00 . A A . 44 ASN H 1 1
1 679 1 1 43 ASN HA H 8.645 14.371 0.029 1.00 . A A . 44 ASN HA 1 1
1 680 1 1 43 ASN HB2 H 8.826 13.604 -2.815 1.00 . A A . 44 ASN HB2 1 1
1 681 1 1 43 ASN HB3 H 7.956 15.109 -2.515 1.00 . A A . 44 ASN HB3 1 1
1 682 1 1 43 ASN HD21 H 10.900 14.293 -3.444 1.00 . A A . 44 ASN HD21 1 1
1 683 1 1 43 ASN HD22 H 11.860 15.378 -2.559 1.00 . A A . 44 ASN HD22 1 1
1 684 1 1 43 ASN N N 8.492 12.398 -0.709 1.00 . A A . 44 ASN N 1 1
1 685 1 1 43 ASN ND2 N 11.005 14.918 -2.697 1.00 . A A . 44 ASN ND2 1 1
1 686 1 1 43 ASN O O 6.187 15.121 -0.310 1.00 . A A . 44 ASN O 1 1
1 687 1 1 43 ASN OD1 O 10.137 15.915 -0.960 1.00 . A A . 44 ASN OD1 1 1
1 688 1 1 44 LYS C C 3.801 12.827 0.304 1.00 . A A . 45 LYS C 1 1
1 689 1 1 44 LYS CA C 4.385 13.272 -1.044 1.00 . A A . 45 LYS CA 1 1
1 690 1 1 44 LYS CB C 3.742 12.449 -2.163 1.00 . A A . 45 LYS CB 1 1
1 691 1 1 44 LYS CD C 2.272 14.074 -3.373 1.00 . A A . 45 LYS CD 1 1
1 692 1 1 44 LYS CE C 2.193 15.037 -4.559 1.00 . A A . 45 LYS CE 1 1
1 693 1 1 44 LYS CG C 3.596 13.308 -3.424 1.00 . A A . 45 LYS CG 1 1
1 694 1 1 44 LYS H H 6.253 12.257 -1.417 1.00 . A A . 45 LYS H 1 1
1 695 1 1 44 LYS HA H 4.151 14.315 -1.194 1.00 . A A . 45 LYS HA 1 1
1 696 1 1 44 LYS HB2 H 4.365 11.594 -2.381 1.00 . A A . 45 LYS HB2 1 1
1 697 1 1 44 LYS HB3 H 2.767 12.111 -1.847 1.00 . A A . 45 LYS HB3 1 1
1 698 1 1 44 LYS HD2 H 1.450 13.375 -3.422 1.00 . A A . 45 LYS HD2 1 1
1 699 1 1 44 LYS HD3 H 2.213 14.635 -2.453 1.00 . A A . 45 LYS HD3 1 1
1 700 1 1 44 LYS HE2 H 2.712 14.609 -5.404 1.00 . A A . 45 LYS HE2 1 1
1 701 1 1 44 LYS HE3 H 1.158 15.205 -4.819 1.00 . A A . 45 LYS HE3 1 1
1 702 1 1 44 LYS HG2 H 4.418 14.007 -3.483 1.00 . A A . 45 LYS HG2 1 1
1 703 1 1 44 LYS HG3 H 3.606 12.670 -4.295 1.00 . A A . 45 LYS HG3 1 1
1 704 1 1 44 LYS HZ1 H 3.539 16.171 -3.446 1.00 . A A . 45 LYS HZ1 1 1
1 705 1 1 44 LYS HZ2 H 3.290 16.745 -5.026 1.00 . A A . 45 LYS HZ2 1 1
1 706 1 1 44 LYS HZ3 H 2.103 16.989 -3.839 1.00 . A A . 45 LYS HZ3 1 1
1 707 1 1 44 LYS N N 5.868 13.094 -1.085 1.00 . A A . 45 LYS N 1 1
1 708 1 1 44 LYS NZ N 2.829 16.333 -4.190 1.00 . A A . 45 LYS NZ 1 1
1 709 1 1 44 LYS O O 2.730 13.257 0.684 1.00 . A A . 45 LYS O 1 1
1 710 1 1 45 LEU C C 4.135 12.553 3.407 1.00 . A A . 46 LEU C 1 1
1 711 1 1 45 LEU CA C 3.878 11.511 2.324 1.00 . A A . 46 LEU CA 1 1
1 712 1 1 45 LEU CB C 4.454 10.145 2.739 1.00 . A A . 46 LEU CB 1 1
1 713 1 1 45 LEU CD1 C 3.882 7.682 2.740 1.00 . A A . 46 LEU CD1 1 1
1 714 1 1 45 LEU CD2 C 2.392 9.290 3.923 1.00 . A A . 46 LEU CD2 1 1
1 715 1 1 45 LEU CG C 3.324 9.099 2.717 1.00 . A A . 46 LEU CG 1 1
1 716 1 1 45 LEU H H 5.317 11.603 0.715 1.00 . A A . 46 LEU H 1 1
1 717 1 1 45 LEU HA H 2.811 11.422 2.196 1.00 . A A . 46 LEU HA 1 1
1 718 1 1 45 LEU HB2 H 5.228 9.857 2.046 1.00 . A A . 46 LEU HB2 1 1
1 719 1 1 45 LEU HB3 H 4.870 10.213 3.732 1.00 . A A . 46 LEU HB3 1 1
1 720 1 1 45 LEU HD11 H 4.665 7.590 2.006 1.00 . A A . 46 LEU HD11 1 1
1 721 1 1 45 LEU HD12 H 4.268 7.463 3.721 1.00 . A A . 46 LEU HD12 1 1
1 722 1 1 45 LEU HD13 H 3.085 6.988 2.503 1.00 . A A . 46 LEU HD13 1 1
1 723 1 1 45 LEU HD21 H 2.972 9.525 4.799 1.00 . A A . 46 LEU HD21 1 1
1 724 1 1 45 LEU HD22 H 1.699 10.093 3.726 1.00 . A A . 46 LEU HD22 1 1
1 725 1 1 45 LEU HD23 H 1.841 8.378 4.097 1.00 . A A . 46 LEU HD23 1 1
1 726 1 1 45 LEU HG H 2.767 9.217 1.815 1.00 . A A . 46 LEU HG 1 1
1 727 1 1 45 LEU N N 4.463 11.961 1.026 1.00 . A A . 46 LEU N 1 1
1 728 1 1 45 LEU O O 3.471 12.570 4.424 1.00 . A A . 46 LEU O 1 1
1 729 1 1 46 GLN C C 3.986 15.290 4.352 1.00 . A A . 47 GLN C 1 1
1 730 1 1 46 GLN CA C 5.284 14.495 4.226 1.00 . A A . 47 GLN CA 1 1
1 731 1 1 46 GLN CB C 6.423 15.423 3.794 1.00 . A A . 47 GLN CB 1 1
1 732 1 1 46 GLN CD C 7.001 16.916 1.877 1.00 . A A . 47 GLN CD 1 1
1 733 1 1 46 GLN CG C 6.432 15.551 2.270 1.00 . A A . 47 GLN CG 1 1
1 734 1 1 46 GLN H H 5.570 13.449 2.363 1.00 . A A . 47 GLN H 1 1
1 735 1 1 46 GLN HA H 5.523 14.032 5.173 1.00 . A A . 47 GLN HA 1 1
1 736 1 1 46 GLN HB2 H 6.279 16.398 4.237 1.00 . A A . 47 GLN HB2 1 1
1 737 1 1 46 GLN HB3 H 7.365 15.013 4.124 1.00 . A A . 47 GLN HB3 1 1
1 738 1 1 46 GLN HE21 H 5.279 17.584 1.148 1.00 . A A . 47 GLN HE21 1 1
1 739 1 1 46 GLN HE22 H 6.576 18.675 1.061 1.00 . A A . 47 GLN HE22 1 1
1 740 1 1 46 GLN HG2 H 7.046 14.768 1.849 1.00 . A A . 47 GLN HG2 1 1
1 741 1 1 46 GLN HG3 H 5.424 15.461 1.895 1.00 . A A . 47 GLN HG3 1 1
1 742 1 1 46 GLN N N 5.057 13.448 3.197 1.00 . A A . 47 GLN N 1 1
1 743 1 1 46 GLN NE2 N 6.220 17.798 1.315 1.00 . A A . 47 GLN NE2 1 1
1 744 1 1 46 GLN O O 3.840 16.151 5.197 1.00 . A A . 47 GLN O 1 1
1 745 1 1 46 GLN OE1 O 8.167 17.183 2.085 1.00 . A A . 47 GLN OE1 1 1
1 746 1 1 47 ALA C C 1.139 15.648 4.928 1.00 . A A . 48 ALA C 1 1
1 747 1 1 47 ALA CA C 1.738 15.701 3.521 1.00 . A A . 48 ALA CA 1 1
1 748 1 1 47 ALA CB C 0.784 15.031 2.530 1.00 . A A . 48 ALA CB 1 1
1 749 1 1 47 ALA H H 3.197 14.299 2.828 1.00 . A A . 48 ALA H 1 1
1 750 1 1 47 ALA HA H 1.888 16.727 3.232 1.00 . A A . 48 ALA HA 1 1
1 751 1 1 47 ALA HB1 H 0.690 13.983 2.773 1.00 . A A . 48 ALA HB1 1 1
1 752 1 1 47 ALA HB2 H -0.185 15.503 2.587 1.00 . A A . 48 ALA HB2 1 1
1 753 1 1 47 ALA HB3 H 1.176 15.134 1.528 1.00 . A A . 48 ALA HB3 1 1
1 754 1 1 47 ALA N N 3.042 14.993 3.497 1.00 . A A . 48 ALA N 1 1
1 755 1 1 47 ALA O O 1.181 16.619 5.657 1.00 . A A . 48 ALA O 1 1
1 756 1 1 48 GLY C C 0.135 13.049 7.263 1.00 . A A . 49 GLY C 1 1
1 757 1 1 48 GLY CA C -0.032 14.454 6.683 1.00 . A A . 49 GLY CA 1 1
1 758 1 1 48 GLY H H 0.535 13.751 4.715 1.00 . A A . 49 GLY H 1 1
1 759 1 1 48 GLY HA2 H 0.456 15.166 7.332 1.00 . A A . 49 GLY HA2 1 1
1 760 1 1 48 GLY HA3 H -1.084 14.689 6.622 1.00 . A A . 49 GLY HA3 1 1
1 761 1 1 48 GLY N N 0.571 14.531 5.318 1.00 . A A . 49 GLY N 1 1
1 762 1 1 48 GLY O O -0.463 12.712 8.266 1.00 . A A . 49 GLY O 1 1
1 763 1 1 49 GLY C C -0.128 10.022 6.871 1.00 . A A . 50 GLY C 1 1
1 764 1 1 49 GLY CA C 1.118 10.845 7.187 1.00 . A A . 50 GLY CA 1 1
1 765 1 1 49 GLY H H 1.408 12.502 5.839 1.00 . A A . 50 GLY H 1 1
1 766 1 1 49 GLY HA2 H 1.983 10.389 6.727 1.00 . A A . 50 GLY HA2 1 1
1 767 1 1 49 GLY HA3 H 1.256 10.888 8.255 1.00 . A A . 50 GLY HA3 1 1
1 768 1 1 49 GLY N N 0.935 12.222 6.650 1.00 . A A . 50 GLY N 1 1
1 769 1 1 49 GLY O O -1.044 9.929 7.664 1.00 . A A . 50 GLY O 1 1
1 770 1 1 50 TYR C C -1.580 7.494 6.321 1.00 . A A . 51 TYR C 1 1
1 771 1 1 50 TYR CA C -1.358 8.629 5.324 1.00 . A A . 51 TYR CA 1 1
1 772 1 1 50 TYR CB C -1.120 8.021 3.940 1.00 . A A . 51 TYR CB 1 1
1 773 1 1 50 TYR CD1 C -1.702 10.222 2.784 1.00 . A A . 51 TYR CD1 1 1
1 774 1 1 50 TYR CD2 C 0.179 8.927 1.992 1.00 . A A . 51 TYR CD2 1 1
1 775 1 1 50 TYR CE1 C -1.461 11.178 1.794 1.00 . A A . 51 TYR CE1 1 1
1 776 1 1 50 TYR CE2 C 0.414 9.887 0.997 1.00 . A A . 51 TYR CE2 1 1
1 777 1 1 50 TYR CG C -0.876 9.089 2.888 1.00 . A A . 51 TYR CG 1 1
1 778 1 1 50 TYR CZ C -0.404 11.010 0.901 1.00 . A A . 51 TYR CZ 1 1
1 779 1 1 50 TYR H H 0.572 9.530 5.085 1.00 . A A . 51 TYR H 1 1
1 780 1 1 50 TYR HA H -2.231 9.251 5.308 1.00 . A A . 51 TYR HA 1 1
1 781 1 1 50 TYR HB2 H -0.260 7.373 3.991 1.00 . A A . 51 TYR HB2 1 1
1 782 1 1 50 TYR HB3 H -1.971 7.437 3.658 1.00 . A A . 51 TYR HB3 1 1
1 783 1 1 50 TYR HD1 H -2.519 10.360 3.457 1.00 . A A . 51 TYR HD1 1 1
1 784 1 1 50 TYR HD2 H 0.809 8.049 2.058 1.00 . A A . 51 TYR HD2 1 1
1 785 1 1 50 TYR HE1 H -2.098 12.043 1.716 1.00 . A A . 51 TYR HE1 1 1
1 786 1 1 50 TYR HE2 H 1.223 9.756 0.296 1.00 . A A . 51 TYR HE2 1 1
1 787 1 1 50 TYR HH H -0.427 12.811 0.272 1.00 . A A . 51 TYR HH 1 1
1 788 1 1 50 TYR N N -0.173 9.434 5.711 1.00 . A A . 51 TYR N 1 1
1 789 1 1 50 TYR O O -0.675 7.059 7.006 1.00 . A A . 51 TYR O 1 1
1 790 1 1 50 TYR OH O -0.161 11.956 -0.073 1.00 . A A . 51 TYR OH 1 1
1 791 1 1 51 GLY C C -2.897 4.567 6.550 1.00 . A A . 52 GLY C 1 1
1 792 1 1 51 GLY CA C -3.090 5.876 7.307 1.00 . A A . 52 GLY CA 1 1
1 793 1 1 51 GLY H H -3.491 7.361 5.808 1.00 . A A . 52 GLY H 1 1
1 794 1 1 51 GLY HA2 H -2.427 5.910 8.153 1.00 . A A . 52 GLY HA2 1 1
1 795 1 1 51 GLY HA3 H -4.112 5.947 7.643 1.00 . A A . 52 GLY HA3 1 1
1 796 1 1 51 GLY N N -2.786 7.000 6.384 1.00 . A A . 52 GLY N 1 1
1 797 1 1 51 GLY O O -2.929 3.494 7.117 1.00 . A A . 52 GLY O 1 1
1 798 1 1 52 PHE C C -1.688 3.775 3.202 1.00 . A A . 53 PHE C 1 1
1 799 1 1 52 PHE CA C -2.528 3.431 4.439 1.00 . A A . 53 PHE CA 1 1
1 800 1 1 52 PHE CB C -3.908 2.959 3.998 1.00 . A A . 53 PHE CB 1 1
1 801 1 1 52 PHE CD1 C -4.359 1.082 5.621 1.00 . A A . 53 PHE CD1 1 1
1 802 1 1 52 PHE CD2 C -4.075 0.559 3.280 1.00 . A A . 53 PHE CD2 1 1
1 803 1 1 52 PHE CE1 C -4.587 -0.265 5.892 1.00 . A A . 53 PHE CE1 1 1
1 804 1 1 52 PHE CE2 C -4.299 -0.786 3.547 1.00 . A A . 53 PHE CE2 1 1
1 805 1 1 52 PHE CG C -4.104 1.497 4.311 1.00 . A A . 53 PHE CG 1 1
1 806 1 1 52 PHE CZ C -4.559 -1.205 4.855 1.00 . A A . 53 PHE CZ 1 1
1 807 1 1 52 PHE H H -2.701 5.536 4.827 1.00 . A A . 53 PHE H 1 1
1 808 1 1 52 PHE HA H -2.042 2.660 5.018 1.00 . A A . 53 PHE HA 1 1
1 809 1 1 52 PHE HB2 H -4.659 3.534 4.519 1.00 . A A . 53 PHE HB2 1 1
1 810 1 1 52 PHE HB3 H -4.017 3.116 2.936 1.00 . A A . 53 PHE HB3 1 1
1 811 1 1 52 PHE HD1 H -4.381 1.799 6.424 1.00 . A A . 53 PHE HD1 1 1
1 812 1 1 52 PHE HD2 H -3.865 0.870 2.277 1.00 . A A . 53 PHE HD2 1 1
1 813 1 1 52 PHE HE1 H -4.787 -0.577 6.901 1.00 . A A . 53 PHE HE1 1 1
1 814 1 1 52 PHE HE2 H -4.290 -1.495 2.739 1.00 . A A . 53 PHE HE2 1 1
1 815 1 1 52 PHE HZ H -4.734 -2.250 5.064 1.00 . A A . 53 PHE HZ 1 1
1 816 1 1 52 PHE N N -2.709 4.656 5.261 1.00 . A A . 53 PHE N 1 1
1 817 1 1 52 PHE O O -1.847 4.826 2.610 1.00 . A A . 53 PHE O 1 1
1 818 1 1 53 VAL C C 0.128 1.984 0.696 1.00 . A A . 54 VAL C 1 1
1 819 1 1 53 VAL CA C 0.045 3.212 1.604 1.00 . A A . 54 VAL CA 1 1
1 820 1 1 53 VAL CB C 1.449 3.630 2.046 1.00 . A A . 54 VAL CB 1 1
1 821 1 1 53 VAL CG1 C 2.232 4.144 0.836 1.00 . A A . 54 VAL CG1 1 1
1 822 1 1 53 VAL CG2 C 1.342 4.745 3.091 1.00 . A A . 54 VAL CG2 1 1
1 823 1 1 53 VAL H H -0.670 2.066 3.297 1.00 . A A . 54 VAL H 1 1
1 824 1 1 53 VAL HA H -0.402 4.021 1.047 1.00 . A A . 54 VAL HA 1 1
1 825 1 1 53 VAL HB H 1.960 2.782 2.472 1.00 . A A . 54 VAL HB 1 1
1 826 1 1 53 VAL HG11 H 1.667 3.956 -0.065 1.00 . A A . 54 VAL HG11 1 1
1 827 1 1 53 VAL HG12 H 2.399 5.207 0.941 1.00 . A A . 54 VAL HG12 1 1
1 828 1 1 53 VAL HG13 H 3.182 3.635 0.778 1.00 . A A . 54 VAL HG13 1 1
1 829 1 1 53 VAL HG21 H 0.729 4.411 3.914 1.00 . A A . 54 VAL HG21 1 1
1 830 1 1 53 VAL HG22 H 2.328 4.993 3.454 1.00 . A A . 54 VAL HG22 1 1
1 831 1 1 53 VAL HG23 H 0.894 5.619 2.640 1.00 . A A . 54 VAL HG23 1 1
1 832 1 1 53 VAL N N -0.793 2.909 2.806 1.00 . A A . 54 VAL N 1 1
1 833 1 1 53 VAL O O 0.592 0.930 1.088 1.00 . A A . 54 VAL O 1 1
1 834 1 1 54 ILE C C 0.865 1.246 -2.482 1.00 . A A . 55 ILE C 1 1
1 835 1 1 54 ILE CA C -0.280 1.000 -1.495 1.00 . A A . 55 ILE CA 1 1
1 836 1 1 54 ILE CB C -1.608 0.949 -2.259 1.00 . A A . 55 ILE CB 1 1
1 837 1 1 54 ILE CD1 C -4.092 0.785 -2.022 1.00 . A A . 55 ILE CD1 1 1
1 838 1 1 54 ILE CG1 C -2.768 0.894 -1.261 1.00 . A A . 55 ILE CG1 1 1
1 839 1 1 54 ILE CG2 C -1.648 -0.295 -3.148 1.00 . A A . 55 ILE CG2 1 1
1 840 1 1 54 ILE H H -0.684 2.994 -0.803 1.00 . A A . 55 ILE H 1 1
1 841 1 1 54 ILE HA H -0.123 0.066 -0.972 1.00 . A A . 55 ILE HA 1 1
1 842 1 1 54 ILE HB H -1.703 1.832 -2.873 1.00 . A A . 55 ILE HB 1 1
1 843 1 1 54 ILE HD11 H -4.125 1.537 -2.797 1.00 . A A . 55 ILE HD11 1 1
1 844 1 1 54 ILE HD12 H -4.172 -0.195 -2.468 1.00 . A A . 55 ILE HD12 1 1
1 845 1 1 54 ILE HD13 H -4.914 0.937 -1.339 1.00 . A A . 55 ILE HD13 1 1
1 846 1 1 54 ILE HG12 H -2.649 0.032 -0.619 1.00 . A A . 55 ILE HG12 1 1
1 847 1 1 54 ILE HG13 H -2.772 1.792 -0.662 1.00 . A A . 55 ILE HG13 1 1
1 848 1 1 54 ILE HG21 H -0.744 -0.349 -3.734 1.00 . A A . 55 ILE HG21 1 1
1 849 1 1 54 ILE HG22 H -1.732 -1.175 -2.529 1.00 . A A . 55 ILE HG22 1 1
1 850 1 1 54 ILE HG23 H -2.501 -0.238 -3.809 1.00 . A A . 55 ILE HG23 1 1
1 851 1 1 54 ILE N N -0.321 2.129 -0.523 1.00 . A A . 55 ILE N 1 1
1 852 1 1 54 ILE O O 0.970 2.306 -3.067 1.00 . A A . 55 ILE O 1 1
1 853 1 1 55 SER C C 3.195 -0.849 -4.305 1.00 . A A . 56 SER C 1 1
1 854 1 1 55 SER CA C 2.862 0.479 -3.620 1.00 . A A . 56 SER CA 1 1
1 855 1 1 55 SER CB C 4.087 0.978 -2.853 1.00 . A A . 56 SER CB 1 1
1 856 1 1 55 SER H H 1.630 -0.564 -2.189 1.00 . A A . 56 SER H 1 1
1 857 1 1 55 SER HA H 2.586 1.208 -4.368 1.00 . A A . 56 SER HA 1 1
1 858 1 1 55 SER HB2 H 4.831 1.331 -3.547 1.00 . A A . 56 SER HB2 1 1
1 859 1 1 55 SER HB3 H 3.794 1.789 -2.199 1.00 . A A . 56 SER HB3 1 1
1 860 1 1 55 SER HG H 4.080 -0.866 -2.231 1.00 . A A . 56 SER HG 1 1
1 861 1 1 55 SER N N 1.727 0.284 -2.671 1.00 . A A . 56 SER N 1 1
1 862 1 1 55 SER O O 3.063 -1.908 -3.725 1.00 . A A . 56 SER O 1 1
1 863 1 1 55 SER OG O 4.629 -0.091 -2.089 1.00 . A A . 56 SER OG 1 1
1 864 1 1 56 ASP C C 5.147 -2.740 -5.558 1.00 . A A . 57 ASP C 1 1
1 865 1 1 56 ASP CA C 3.970 -2.058 -6.258 1.00 . A A . 57 ASP CA 1 1
1 866 1 1 56 ASP CB C 4.353 -1.728 -7.703 1.00 . A A . 57 ASP CB 1 1
1 867 1 1 56 ASP CG C 4.442 -3.021 -8.515 1.00 . A A . 57 ASP CG 1 1
1 868 1 1 56 ASP H H 3.727 0.066 -5.986 1.00 . A A . 57 ASP H 1 1
1 869 1 1 56 ASP HA H 3.116 -2.719 -6.254 1.00 . A A . 57 ASP HA 1 1
1 870 1 1 56 ASP HB2 H 3.603 -1.082 -8.135 1.00 . A A . 57 ASP HB2 1 1
1 871 1 1 56 ASP HB3 H 5.311 -1.229 -7.717 1.00 . A A . 57 ASP HB3 1 1
1 872 1 1 56 ASP N N 3.627 -0.799 -5.537 1.00 . A A . 57 ASP N 1 1
1 873 1 1 56 ASP O O 5.076 -3.074 -4.392 1.00 . A A . 57 ASP O 1 1
1 874 1 1 56 ASP OD1 O 3.427 -3.431 -9.052 1.00 . A A . 57 ASP OD1 1 1
1 875 1 1 56 ASP OD2 O 5.525 -3.580 -8.587 1.00 . A A . 57 ASP OD2 1 1
1 876 1 1 57 TRP C C 8.663 -3.340 -6.451 1.00 . A A . 58 TRP C 1 1
1 877 1 1 57 TRP CA C 7.406 -3.607 -5.619 1.00 . A A . 58 TRP CA 1 1
1 878 1 1 57 TRP CB C 7.165 -5.116 -5.532 1.00 . A A . 58 TRP CB 1 1
1 879 1 1 57 TRP CD1 C 9.397 -6.279 -5.290 1.00 . A A . 58 TRP CD1 1 1
1 880 1 1 57 TRP CD2 C 8.392 -5.912 -3.311 1.00 . A A . 58 TRP CD2 1 1
1 881 1 1 57 TRP CE2 C 9.619 -6.558 -3.030 1.00 . A A . 58 TRP CE2 1 1
1 882 1 1 57 TRP CE3 C 7.560 -5.568 -2.231 1.00 . A A . 58 TRP CE3 1 1
1 883 1 1 57 TRP CG C 8.275 -5.746 -4.754 1.00 . A A . 58 TRP CG 1 1
1 884 1 1 57 TRP CH2 C 9.169 -6.503 -0.660 1.00 . A A . 58 TRP CH2 1 1
1 885 1 1 57 TRP CZ2 C 10.007 -6.852 -1.721 1.00 . A A . 58 TRP CZ2 1 1
1 886 1 1 57 TRP CZ3 C 7.948 -5.862 -0.913 1.00 . A A . 58 TRP CZ3 1 1
1 887 1 1 57 TRP H H 6.272 -2.671 -7.194 1.00 . A A . 58 TRP H 1 1
1 888 1 1 57 TRP HA H 7.545 -3.208 -4.625 1.00 . A A . 58 TRP HA 1 1
1 889 1 1 57 TRP HB2 H 6.225 -5.302 -5.034 1.00 . A A . 58 TRP HB2 1 1
1 890 1 1 57 TRP HB3 H 7.138 -5.536 -6.526 1.00 . A A . 58 TRP HB3 1 1
1 891 1 1 57 TRP HD1 H 9.631 -6.321 -6.344 1.00 . A A . 58 TRP HD1 1 1
1 892 1 1 57 TRP HE1 H 11.065 -7.196 -4.388 1.00 . A A . 58 TRP HE1 1 1
1 893 1 1 57 TRP HE3 H 6.618 -5.074 -2.416 1.00 . A A . 58 TRP HE3 1 1
1 894 1 1 57 TRP HH2 H 9.461 -6.728 0.355 1.00 . A A . 58 TRP HH2 1 1
1 895 1 1 57 TRP HZ2 H 10.949 -7.343 -1.530 1.00 . A A . 58 TRP HZ2 1 1
1 896 1 1 57 TRP HZ3 H 7.301 -5.594 -0.091 1.00 . A A . 58 TRP HZ3 1 1
1 897 1 1 57 TRP N N 6.231 -2.948 -6.255 1.00 . A A . 58 TRP N 1 1
1 898 1 1 57 TRP NE1 N 10.195 -6.761 -4.268 1.00 . A A . 58 TRP NE1 1 1
1 899 1 1 57 TRP O O 9.762 -3.304 -5.933 1.00 . A A . 58 TRP O 1 1
1 900 1 1 58 ASN C C 9.267 -2.380 -9.957 1.00 . A A . 59 ASN C 1 1
1 901 1 1 58 ASN CA C 9.711 -2.889 -8.585 1.00 . A A . 59 ASN CA 1 1
1 902 1 1 58 ASN CB C 10.510 -4.182 -8.757 1.00 . A A . 59 ASN CB 1 1
1 903 1 1 58 ASN CG C 9.724 -5.155 -9.640 1.00 . A A . 59 ASN CG 1 1
1 904 1 1 58 ASN H H 7.623 -3.185 -8.136 1.00 . A A . 59 ASN H 1 1
1 905 1 1 58 ASN HA H 10.332 -2.145 -8.110 1.00 . A A . 59 ASN HA 1 1
1 906 1 1 58 ASN HB2 H 11.459 -3.959 -9.223 1.00 . A A . 59 ASN HB2 1 1
1 907 1 1 58 ASN HB3 H 10.680 -4.633 -7.791 1.00 . A A . 59 ASN HB3 1 1
1 908 1 1 58 ASN HD21 H 8.849 -6.061 -8.105 1.00 . A A . 59 ASN HD21 1 1
1 909 1 1 58 ASN HD22 H 8.428 -6.658 -9.637 1.00 . A A . 59 ASN HD22 1 1
1 910 1 1 58 ASN N N 8.516 -3.152 -7.734 1.00 . A A . 59 ASN N 1 1
1 911 1 1 58 ASN ND2 N 8.935 -6.031 -9.081 1.00 . A A . 59 ASN ND2 1 1
1 912 1 1 58 ASN O O 9.884 -2.666 -10.964 1.00 . A A . 59 ASN O 1 1
1 913 1 1 58 ASN OD1 O 9.831 -5.118 -10.849 1.00 . A A . 59 ASN OD1 1 1
1 914 1 1 59 MET C C 8.391 0.260 -11.644 1.00 . A A . 60 MET C 1 1
1 915 1 1 59 MET CA C 7.730 -1.096 -11.315 1.00 . A A . 60 MET CA 1 1
1 916 1 1 59 MET CB C 6.200 -0.937 -11.290 1.00 . A A . 60 MET CB 1 1
1 917 1 1 59 MET CE C 6.380 -3.725 -13.016 1.00 . A A . 60 MET CE 1 1
1 918 1 1 59 MET CG C 5.613 -1.115 -12.699 1.00 . A A . 60 MET CG 1 1
1 919 1 1 59 MET H H 7.722 -1.401 -9.184 1.00 . A A . 60 MET H 1 1
1 920 1 1 59 MET HA H 8.000 -1.806 -12.081 1.00 . A A . 60 MET HA 1 1
1 921 1 1 59 MET HB2 H 5.775 -1.678 -10.631 1.00 . A A . 60 MET HB2 1 1
1 922 1 1 59 MET HB3 H 5.946 0.047 -10.929 1.00 . A A . 60 MET HB3 1 1
1 923 1 1 59 MET HE1 H 7.057 -3.218 -13.690 1.00 . A A . 60 MET HE1 1 1
1 924 1 1 59 MET HE2 H 6.850 -3.835 -12.052 1.00 . A A . 60 MET HE2 1 1
1 925 1 1 59 MET HE3 H 6.139 -4.703 -13.408 1.00 . A A . 60 MET HE3 1 1
1 926 1 1 59 MET HG2 H 4.854 -0.363 -12.862 1.00 . A A . 60 MET HG2 1 1
1 927 1 1 59 MET HG3 H 6.386 -1.003 -13.443 1.00 . A A . 60 MET HG3 1 1
1 928 1 1 59 MET N N 8.205 -1.623 -10.007 1.00 . A A . 60 MET N 1 1
1 929 1 1 59 MET O O 8.682 0.512 -12.796 1.00 . A A . 60 MET O 1 1
1 930 1 1 59 MET SD S 4.858 -2.758 -12.843 1.00 . A A . 60 MET SD 1 1
1 931 1 1 60 PRO C C 10.687 2.260 -11.318 1.00 . A A . 61 PRO C 1 1
1 932 1 1 60 PRO CA C 9.221 2.432 -10.912 1.00 . A A . 61 PRO CA 1 1
1 933 1 1 60 PRO CB C 9.118 3.187 -9.580 1.00 . A A . 61 PRO CB 1 1
1 934 1 1 60 PRO CD C 8.274 0.873 -9.232 1.00 . A A . 61 PRO CD 1 1
1 935 1 1 60 PRO CG C 8.430 2.246 -8.560 1.00 . A A . 61 PRO CG 1 1
1 936 1 1 60 PRO HA H 8.675 2.960 -11.678 1.00 . A A . 61 PRO HA 1 1
1 937 1 1 60 PRO HB2 H 10.107 3.451 -9.231 1.00 . A A . 61 PRO HB2 1 1
1 938 1 1 60 PRO HB3 H 8.523 4.079 -9.707 1.00 . A A . 61 PRO HB3 1 1
1 939 1 1 60 PRO HD2 H 8.973 0.178 -8.789 1.00 . A A . 61 PRO HD2 1 1
1 940 1 1 60 PRO HD3 H 7.265 0.515 -9.131 1.00 . A A . 61 PRO HD3 1 1
1 941 1 1 60 PRO HG2 H 9.042 2.156 -7.673 1.00 . A A . 61 PRO HG2 1 1
1 942 1 1 60 PRO HG3 H 7.458 2.634 -8.299 1.00 . A A . 61 PRO HG3 1 1
1 943 1 1 60 PRO N N 8.607 1.115 -10.654 1.00 . A A . 61 PRO N 1 1
1 944 1 1 60 PRO O O 11.056 2.471 -12.456 1.00 . A A . 61 PRO O 1 1
1 945 1 1 61 ASN C C 13.588 0.695 -9.742 1.00 . A A . 62 ASN C 1 1
1 946 1 1 61 ASN CA C 12.967 1.693 -10.722 1.00 . A A . 62 ASN CA 1 1
1 947 1 1 61 ASN CB C 13.689 3.038 -10.609 1.00 . A A . 62 ASN CB 1 1
1 948 1 1 61 ASN CG C 12.812 4.023 -9.835 1.00 . A A . 62 ASN CG 1 1
1 949 1 1 61 ASN H H 11.207 1.714 -9.481 1.00 . A A . 62 ASN H 1 1
1 950 1 1 61 ASN HA H 13.062 1.316 -11.730 1.00 . A A . 62 ASN HA 1 1
1 951 1 1 61 ASN HB2 H 14.626 2.901 -10.088 1.00 . A A . 62 ASN HB2 1 1
1 952 1 1 61 ASN HB3 H 13.880 3.428 -11.598 1.00 . A A . 62 ASN HB3 1 1
1 953 1 1 61 ASN HD21 H 12.858 2.965 -8.156 1.00 . A A . 62 ASN HD21 1 1
1 954 1 1 61 ASN HD22 H 11.956 4.400 -8.083 1.00 . A A . 62 ASN HD22 1 1
1 955 1 1 61 ASN N N 11.526 1.878 -10.393 1.00 . A A . 62 ASN N 1 1
1 956 1 1 61 ASN ND2 N 12.518 3.775 -8.588 1.00 . A A . 62 ASN ND2 1 1
1 957 1 1 61 ASN O O 13.742 -0.472 -10.044 1.00 . A A . 62 ASN O 1 1
1 958 1 1 61 ASN OD1 O 12.388 5.028 -10.371 1.00 . A A . 62 ASN OD1 1 1
1 959 1 1 62 MET C C 13.459 -0.655 -6.958 1.00 . A A . 63 MET C 1 1
1 960 1 1 62 MET CA C 14.554 0.219 -7.571 1.00 . A A . 63 MET CA 1 1
1 961 1 1 62 MET CB C 15.233 1.035 -6.469 1.00 . A A . 63 MET CB 1 1
1 962 1 1 62 MET CE C 15.621 4.303 -5.827 1.00 . A A . 63 MET CE 1 1
1 963 1 1 62 MET CG C 16.257 1.983 -7.095 1.00 . A A . 63 MET CG 1 1
1 964 1 1 62 MET H H 13.811 2.088 -8.345 1.00 . A A . 63 MET H 1 1
1 965 1 1 62 MET HA H 15.285 -0.407 -8.059 1.00 . A A . 63 MET HA 1 1
1 966 1 1 62 MET HB2 H 14.489 1.609 -5.936 1.00 . A A . 63 MET HB2 1 1
1 967 1 1 62 MET HB3 H 15.734 0.369 -5.784 1.00 . A A . 63 MET HB3 1 1
1 968 1 1 62 MET HE1 H 16.656 4.271 -5.516 1.00 . A A . 63 MET HE1 1 1
1 969 1 1 62 MET HE2 H 15.288 5.328 -5.857 1.00 . A A . 63 MET HE2 1 1
1 970 1 1 62 MET HE3 H 15.011 3.750 -5.127 1.00 . A A . 63 MET HE3 1 1
1 971 1 1 62 MET HG2 H 17.070 2.143 -6.402 1.00 . A A . 63 MET HG2 1 1
1 972 1 1 62 MET HG3 H 16.641 1.547 -8.005 1.00 . A A . 63 MET HG3 1 1
1 973 1 1 62 MET N N 13.945 1.144 -8.570 1.00 . A A . 63 MET N 1 1
1 974 1 1 62 MET O O 12.857 -1.470 -7.628 1.00 . A A . 63 MET O 1 1
1 975 1 1 62 MET SD S 15.464 3.567 -7.473 1.00 . A A . 63 MET SD 1 1
1 976 1 1 63 ASP C C 11.389 -0.421 -4.024 1.00 . A A . 64 ASP C 1 1
1 977 1 1 63 ASP CA C 12.139 -1.304 -5.029 1.00 . A A . 64 ASP CA 1 1
1 978 1 1 63 ASP CB C 12.789 -2.497 -4.324 1.00 . A A . 64 ASP CB 1 1
1 979 1 1 63 ASP CG C 12.635 -2.354 -2.814 1.00 . A A . 64 ASP CG 1 1
1 980 1 1 63 ASP H H 13.695 0.177 -5.168 1.00 . A A . 64 ASP H 1 1
1 981 1 1 63 ASP HA H 11.444 -1.661 -5.775 1.00 . A A . 64 ASP HA 1 1
1 982 1 1 63 ASP HB2 H 12.310 -3.410 -4.649 1.00 . A A . 64 ASP HB2 1 1
1 983 1 1 63 ASP HB3 H 13.838 -2.534 -4.574 1.00 . A A . 64 ASP HB3 1 1
1 984 1 1 63 ASP N N 13.196 -0.489 -5.689 1.00 . A A . 64 ASP N 1 1
1 985 1 1 63 ASP O O 11.663 0.758 -3.910 1.00 . A A . 64 ASP O 1 1
1 986 1 1 63 ASP OD1 O 13.105 -1.362 -2.282 1.00 . A A . 64 ASP OD1 1 1
1 987 1 1 63 ASP OD2 O 12.046 -3.240 -2.216 1.00 . A A . 64 ASP OD2 1 1
1 988 1 1 64 GLY C C 10.268 -0.199 -0.933 1.00 . A A . 65 GLY C 1 1
1 989 1 1 64 GLY CA C 9.665 -0.123 -2.345 1.00 . A A . 65 GLY CA 1 1
1 990 1 1 64 GLY H H 10.211 -1.910 -3.427 1.00 . A A . 65 GLY H 1 1
1 991 1 1 64 GLY HA2 H 9.679 0.898 -2.685 1.00 . A A . 65 GLY HA2 1 1
1 992 1 1 64 GLY HA3 H 8.642 -0.460 -2.308 1.00 . A A . 65 GLY HA3 1 1
1 993 1 1 64 GLY N N 10.434 -0.963 -3.312 1.00 . A A . 65 GLY N 1 1
1 994 1 1 64 GLY O O 9.985 0.633 -0.096 1.00 . A A . 65 GLY O 1 1
1 995 1 1 65 LEU C C 12.203 0.071 1.176 1.00 . A A . 66 LEU C 1 1
1 996 1 1 65 LEU CA C 11.663 -1.291 0.731 1.00 . A A . 66 LEU CA 1 1
1 997 1 1 65 LEU CB C 12.812 -2.309 0.748 1.00 . A A . 66 LEU CB 1 1
1 998 1 1 65 LEU CD1 C 12.109 -3.315 2.939 1.00 . A A . 66 LEU CD1 1 1
1 999 1 1 65 LEU CD2 C 11.097 -4.134 0.804 1.00 . A A . 66 LEU CD2 1 1
1 1000 1 1 65 LEU CG C 12.373 -3.596 1.456 1.00 . A A . 66 LEU CG 1 1
1 1001 1 1 65 LEU H H 11.290 -1.861 -1.322 1.00 . A A . 66 LEU H 1 1
1 1002 1 1 65 LEU HA H 10.893 -1.608 1.418 1.00 . A A . 66 LEU HA 1 1
1 1003 1 1 65 LEU HB2 H 13.105 -2.539 -0.262 1.00 . A A . 66 LEU HB2 1 1
1 1004 1 1 65 LEU HB3 H 13.655 -1.885 1.274 1.00 . A A . 66 LEU HB3 1 1
1 1005 1 1 65 LEU HD11 H 12.319 -2.278 3.154 1.00 . A A . 66 LEU HD11 1 1
1 1006 1 1 65 LEU HD12 H 11.075 -3.529 3.167 1.00 . A A . 66 LEU HD12 1 1
1 1007 1 1 65 LEU HD13 H 12.747 -3.944 3.543 1.00 . A A . 66 LEU HD13 1 1
1 1008 1 1 65 LEU HD21 H 10.934 -3.635 -0.139 1.00 . A A . 66 LEU HD21 1 1
1 1009 1 1 65 LEU HD22 H 11.201 -5.195 0.635 1.00 . A A . 66 LEU HD22 1 1
1 1010 1 1 65 LEU HD23 H 10.255 -3.954 1.457 1.00 . A A . 66 LEU HD23 1 1
1 1011 1 1 65 LEU HG H 13.158 -4.334 1.369 1.00 . A A . 66 LEU HG 1 1
1 1012 1 1 65 LEU N N 11.078 -1.187 -0.646 1.00 . A A . 66 LEU N 1 1
1 1013 1 1 65 LEU O O 11.671 0.691 2.074 1.00 . A A . 66 LEU O 1 1
1 1014 1 1 66 GLU C C 12.717 2.870 1.152 1.00 . A A . 67 GLU C 1 1
1 1015 1 1 66 GLU CA C 13.845 1.854 0.954 1.00 . A A . 67 GLU CA 1 1
1 1016 1 1 66 GLU CB C 14.791 2.333 -0.156 1.00 . A A . 67 GLU CB 1 1
1 1017 1 1 66 GLU CD C 15.897 3.818 1.539 1.00 . A A . 67 GLU CD 1 1
1 1018 1 1 66 GLU CG C 15.287 3.756 0.137 1.00 . A A . 67 GLU CG 1 1
1 1019 1 1 66 GLU H H 13.677 0.011 -0.155 1.00 . A A . 67 GLU H 1 1
1 1020 1 1 66 GLU HA H 14.395 1.741 1.876 1.00 . A A . 67 GLU HA 1 1
1 1021 1 1 66 GLU HB2 H 15.637 1.665 -0.218 1.00 . A A . 67 GLU HB2 1 1
1 1022 1 1 66 GLU HB3 H 14.264 2.328 -1.100 1.00 . A A . 67 GLU HB3 1 1
1 1023 1 1 66 GLU HG2 H 16.038 4.028 -0.591 1.00 . A A . 67 GLU HG2 1 1
1 1024 1 1 66 GLU HG3 H 14.462 4.449 0.074 1.00 . A A . 67 GLU HG3 1 1
1 1025 1 1 66 GLU N N 13.262 0.534 0.562 1.00 . A A . 67 GLU N 1 1
1 1026 1 1 66 GLU O O 12.723 3.651 2.083 1.00 . A A . 67 GLU O 1 1
1 1027 1 1 66 GLU OE1 O 16.543 2.857 1.925 1.00 . A A . 67 GLU OE1 1 1
1 1028 1 1 66 GLU OE2 O 15.709 4.824 2.202 1.00 . A A . 67 GLU OE2 1 1
1 1029 1 1 67 LEU C C 9.856 3.524 1.705 1.00 . A A . 68 LEU C 1 1
1 1030 1 1 67 LEU CA C 10.607 3.803 0.399 1.00 . A A . 68 LEU CA 1 1
1 1031 1 1 67 LEU CB C 9.706 3.602 -0.835 1.00 . A A . 68 LEU CB 1 1
1 1032 1 1 67 LEU CD1 C 7.767 4.815 0.219 1.00 . A A . 68 LEU CD1 1 1
1 1033 1 1 67 LEU CD2 C 7.410 3.376 -1.776 1.00 . A A . 68 LEU CD2 1 1
1 1034 1 1 67 LEU CG C 8.212 3.531 -0.481 1.00 . A A . 68 LEU CG 1 1
1 1035 1 1 67 LEU H H 11.770 2.209 -0.455 1.00 . A A . 68 LEU H 1 1
1 1036 1 1 67 LEU HA H 10.982 4.816 0.411 1.00 . A A . 68 LEU HA 1 1
1 1037 1 1 67 LEU HB2 H 9.862 4.415 -1.520 1.00 . A A . 68 LEU HB2 1 1
1 1038 1 1 67 LEU HB3 H 9.993 2.686 -1.319 1.00 . A A . 68 LEU HB3 1 1
1 1039 1 1 67 LEU HD11 H 8.568 5.540 0.190 1.00 . A A . 68 LEU HD11 1 1
1 1040 1 1 67 LEU HD12 H 6.900 5.212 -0.286 1.00 . A A . 68 LEU HD12 1 1
1 1041 1 1 67 LEU HD13 H 7.511 4.597 1.241 1.00 . A A . 68 LEU HD13 1 1
1 1042 1 1 67 LEU HD21 H 7.755 2.505 -2.312 1.00 . A A . 68 LEU HD21 1 1
1 1043 1 1 67 LEU HD22 H 6.362 3.263 -1.541 1.00 . A A . 68 LEU HD22 1 1
1 1044 1 1 67 LEU HD23 H 7.546 4.254 -2.391 1.00 . A A . 68 LEU HD23 1 1
1 1045 1 1 67 LEU HG H 8.023 2.680 0.157 1.00 . A A . 68 LEU HG 1 1
1 1046 1 1 67 LEU N N 11.749 2.854 0.282 1.00 . A A . 68 LEU N 1 1
1 1047 1 1 67 LEU O O 9.481 4.428 2.426 1.00 . A A . 68 LEU O 1 1
1 1048 1 1 68 LEU C C 9.883 1.945 4.453 1.00 . A A . 69 LEU C 1 1
1 1049 1 1 68 LEU CA C 8.917 1.923 3.269 1.00 . A A . 69 LEU CA 1 1
1 1050 1 1 68 LEU CB C 8.341 0.517 3.112 1.00 . A A . 69 LEU CB 1 1
1 1051 1 1 68 LEU CD1 C 6.166 -0.526 3.629 1.00 . A A . 69 LEU CD1 1 1
1 1052 1 1 68 LEU CD2 C 7.977 -0.682 5.299 1.00 . A A . 69 LEU CD2 1 1
1 1053 1 1 68 LEU CG C 7.345 0.210 4.234 1.00 . A A . 69 LEU CG 1 1
1 1054 1 1 68 LEU H H 9.961 1.566 1.424 1.00 . A A . 69 LEU H 1 1
1 1055 1 1 68 LEU HA H 8.121 2.633 3.430 1.00 . A A . 69 LEU HA 1 1
1 1056 1 1 68 LEU HB2 H 7.830 0.453 2.165 1.00 . A A . 69 LEU HB2 1 1
1 1057 1 1 68 LEU HB3 H 9.143 -0.203 3.128 1.00 . A A . 69 LEU HB3 1 1
1 1058 1 1 68 LEU HD11 H 6.530 -1.323 2.996 1.00 . A A . 69 LEU HD11 1 1
1 1059 1 1 68 LEU HD12 H 5.557 -0.940 4.417 1.00 . A A . 69 LEU HD12 1 1
1 1060 1 1 68 LEU HD13 H 5.588 0.165 3.043 1.00 . A A . 69 LEU HD13 1 1
1 1061 1 1 68 LEU HD21 H 9.044 -0.544 5.316 1.00 . A A . 69 LEU HD21 1 1
1 1062 1 1 68 LEU HD22 H 7.570 -0.420 6.258 1.00 . A A . 69 LEU HD22 1 1
1 1063 1 1 68 LEU HD23 H 7.746 -1.715 5.079 1.00 . A A . 69 LEU HD23 1 1
1 1064 1 1 68 LEU HG H 6.999 1.127 4.688 1.00 . A A . 69 LEU HG 1 1
1 1065 1 1 68 LEU N N 9.643 2.276 2.016 1.00 . A A . 69 LEU N 1 1
1 1066 1 1 68 LEU O O 9.736 2.733 5.369 1.00 . A A . 69 LEU O 1 1
1 1067 1 1 69 LYS C C 12.126 2.393 6.106 1.00 . A A . 70 LYS C 1 1
1 1068 1 1 69 LYS CA C 11.857 0.993 5.545 1.00 . A A . 70 LYS CA 1 1
1 1069 1 1 69 LYS CB C 13.172 0.414 5.006 1.00 . A A . 70 LYS CB 1 1
1 1070 1 1 69 LYS CD C 14.042 -0.290 7.261 1.00 . A A . 70 LYS CD 1 1
1 1071 1 1 69 LYS CE C 15.520 0.107 7.256 1.00 . A A . 70 LYS CE 1 1
1 1072 1 1 69 LYS CG C 13.628 -0.774 5.865 1.00 . A A . 70 LYS CG 1 1
1 1073 1 1 69 LYS H H 10.914 0.439 3.684 1.00 . A A . 70 LYS H 1 1
1 1074 1 1 69 LYS HA H 11.476 0.358 6.330 1.00 . A A . 70 LYS HA 1 1
1 1075 1 1 69 LYS HB2 H 13.025 0.083 3.988 1.00 . A A . 70 LYS HB2 1 1
1 1076 1 1 69 LYS HB3 H 13.933 1.180 5.025 1.00 . A A . 70 LYS HB3 1 1
1 1077 1 1 69 LYS HD2 H 13.445 0.563 7.544 1.00 . A A . 70 LYS HD2 1 1
1 1078 1 1 69 LYS HD3 H 13.891 -1.085 7.975 1.00 . A A . 70 LYS HD3 1 1
1 1079 1 1 69 LYS HE2 H 16.127 -0.761 7.469 1.00 . A A . 70 LYS HE2 1 1
1 1080 1 1 69 LYS HE3 H 15.785 0.502 6.286 1.00 . A A . 70 LYS HE3 1 1
1 1081 1 1 69 LYS HG2 H 12.821 -1.487 5.954 1.00 . A A . 70 LYS HG2 1 1
1 1082 1 1 69 LYS HG3 H 14.473 -1.252 5.390 1.00 . A A . 70 LYS HG3 1 1
1 1083 1 1 69 LYS HZ1 H 15.482 0.773 9.229 1.00 . A A . 70 LYS HZ1 1 1
1 1084 1 1 69 LYS HZ2 H 16.762 1.404 8.311 1.00 . A A . 70 LYS HZ2 1 1
1 1085 1 1 69 LYS HZ3 H 15.184 1.990 8.081 1.00 . A A . 70 LYS HZ3 1 1
1 1086 1 1 69 LYS N N 10.853 1.066 4.435 1.00 . A A . 70 LYS N 1 1
1 1087 1 1 69 LYS NZ N 15.755 1.147 8.298 1.00 . A A . 70 LYS NZ 1 1
1 1088 1 1 69 LYS O O 12.220 2.585 7.302 1.00 . A A . 70 LYS O 1 1
1 1089 1 1 70 THR C C 11.341 5.161 6.675 1.00 . A A . 71 THR C 1 1
1 1090 1 1 70 THR CA C 12.486 4.760 5.746 1.00 . A A . 71 THR CA 1 1
1 1091 1 1 70 THR CB C 12.546 5.725 4.560 1.00 . A A . 71 THR CB 1 1
1 1092 1 1 70 THR CG2 C 12.541 7.166 5.072 1.00 . A A . 71 THR CG2 1 1
1 1093 1 1 70 THR H H 12.153 3.205 4.290 1.00 . A A . 71 THR H 1 1
1 1094 1 1 70 THR HA H 13.420 4.790 6.287 1.00 . A A . 71 THR HA 1 1
1 1095 1 1 70 THR HB H 11.688 5.570 3.925 1.00 . A A . 71 THR HB 1 1
1 1096 1 1 70 THR HG1 H 14.322 4.959 4.365 1.00 . A A . 71 THR HG1 1 1
1 1097 1 1 70 THR HG21 H 12.930 7.192 6.079 1.00 . A A . 71 THR HG21 1 1
1 1098 1 1 70 THR HG22 H 13.158 7.778 4.432 1.00 . A A . 71 THR HG22 1 1
1 1099 1 1 70 THR HG23 H 11.529 7.546 5.067 1.00 . A A . 71 THR HG23 1 1
1 1100 1 1 70 THR N N 12.239 3.376 5.252 1.00 . A A . 71 THR N 1 1
1 1101 1 1 70 THR O O 11.554 5.651 7.766 1.00 . A A . 71 THR O 1 1
1 1102 1 1 70 THR OG1 O 13.735 5.488 3.820 1.00 . A A . 71 THR OG1 1 1
1 1103 1 1 71 ILE C C 9.174 4.692 8.501 1.00 . A A . 72 ILE C 1 1
1 1104 1 1 71 ILE CA C 8.964 5.297 7.113 1.00 . A A . 72 ILE CA 1 1
1 1105 1 1 71 ILE CB C 7.682 4.724 6.503 1.00 . A A . 72 ILE CB 1 1
1 1106 1 1 71 ILE CD1 C 6.357 4.485 4.388 1.00 . A A . 72 ILE CD1 1 1
1 1107 1 1 71 ILE CG1 C 7.554 5.180 5.045 1.00 . A A . 72 ILE CG1 1 1
1 1108 1 1 71 ILE CG2 C 6.474 5.221 7.299 1.00 . A A . 72 ILE CG2 1 1
1 1109 1 1 71 ILE H H 9.979 4.538 5.374 1.00 . A A . 72 ILE H 1 1
1 1110 1 1 71 ILE HA H 8.881 6.371 7.191 1.00 . A A . 72 ILE HA 1 1
1 1111 1 1 71 ILE HB H 7.720 3.645 6.545 1.00 . A A . 72 ILE HB 1 1
1 1112 1 1 71 ILE HD11 H 6.325 3.449 4.693 1.00 . A A . 72 ILE HD11 1 1
1 1113 1 1 71 ILE HD12 H 5.444 4.976 4.690 1.00 . A A . 72 ILE HD12 1 1
1 1114 1 1 71 ILE HD13 H 6.454 4.538 3.315 1.00 . A A . 72 ILE HD13 1 1
1 1115 1 1 71 ILE HG12 H 7.408 6.250 5.016 1.00 . A A . 72 ILE HG12 1 1
1 1116 1 1 71 ILE HG13 H 8.454 4.925 4.507 1.00 . A A . 72 ILE HG13 1 1
1 1117 1 1 71 ILE HG21 H 6.813 5.754 8.175 1.00 . A A . 72 ILE HG21 1 1
1 1118 1 1 71 ILE HG22 H 5.883 5.882 6.682 1.00 . A A . 72 ILE HG22 1 1
1 1119 1 1 71 ILE HG23 H 5.871 4.377 7.602 1.00 . A A . 72 ILE HG23 1 1
1 1120 1 1 71 ILE N N 10.126 4.944 6.253 1.00 . A A . 72 ILE N 1 1
1 1121 1 1 71 ILE O O 8.969 5.337 9.510 1.00 . A A . 72 ILE O 1 1
1 1122 1 1 72 ARG C C 10.968 3.497 10.597 1.00 . A A . 73 ARG C 1 1
1 1123 1 1 72 ARG CA C 9.810 2.801 9.878 1.00 . A A . 73 ARG CA 1 1
1 1124 1 1 72 ARG CB C 10.153 1.323 9.667 1.00 . A A . 73 ARG CB 1 1
1 1125 1 1 72 ARG CD C 10.910 -0.720 10.894 1.00 . A A . 73 ARG CD 1 1
1 1126 1 1 72 ARG CG C 10.973 0.807 10.855 1.00 . A A . 73 ARG CG 1 1
1 1127 1 1 72 ARG CZ C 12.222 -2.331 12.145 1.00 . A A . 73 ARG CZ 1 1
1 1128 1 1 72 ARG H H 9.742 2.953 7.726 1.00 . A A . 73 ARG H 1 1
1 1129 1 1 72 ARG HA H 8.915 2.881 10.476 1.00 . A A . 73 ARG HA 1 1
1 1130 1 1 72 ARG HB2 H 9.240 0.752 9.585 1.00 . A A . 73 ARG HB2 1 1
1 1131 1 1 72 ARG HB3 H 10.728 1.213 8.761 1.00 . A A . 73 ARG HB3 1 1
1 1132 1 1 72 ARG HD2 H 10.110 -1.031 11.549 1.00 . A A . 73 ARG HD2 1 1
1 1133 1 1 72 ARG HD3 H 10.729 -1.096 9.899 1.00 . A A . 73 ARG HD3 1 1
1 1134 1 1 72 ARG HE H 13.045 -0.805 11.174 1.00 . A A . 73 ARG HE 1 1
1 1135 1 1 72 ARG HG2 H 12.002 1.121 10.746 1.00 . A A . 73 ARG HG2 1 1
1 1136 1 1 72 ARG HG3 H 10.568 1.205 11.773 1.00 . A A . 73 ARG HG3 1 1
1 1137 1 1 72 ARG HH11 H 11.808 -3.574 10.631 1.00 . A A . 73 ARG HH11 1 1
1 1138 1 1 72 ARG HH12 H 12.009 -4.321 12.181 1.00 . A A . 73 ARG HH12 1 1
1 1139 1 1 72 ARG HH21 H 12.645 -1.339 13.832 1.00 . A A . 73 ARG HH21 1 1
1 1140 1 1 72 ARG HH22 H 12.482 -3.056 13.992 1.00 . A A . 73 ARG HH22 1 1
1 1141 1 1 72 ARG N N 9.584 3.454 8.556 1.00 . A A . 73 ARG N 1 1
1 1142 1 1 72 ARG NE N 12.205 -1.258 11.400 1.00 . A A . 73 ARG NE 1 1
1 1143 1 1 72 ARG NH1 N 11.995 -3.500 11.611 1.00 . A A . 73 ARG NH1 1 1
1 1144 1 1 72 ARG NH2 N 12.469 -2.234 13.422 1.00 . A A . 73 ARG NH2 1 1
1 1145 1 1 72 ARG O O 10.936 3.694 11.796 1.00 . A A . 73 ARG O 1 1
1 1146 1 1 73 ALA C C 12.653 5.633 11.463 1.00 . A A . 74 ALA C 1 1
1 1147 1 1 73 ALA CA C 13.154 4.543 10.514 1.00 . A A . 74 ALA CA 1 1
1 1148 1 1 73 ALA CB C 14.030 5.177 9.432 1.00 . A A . 74 ALA CB 1 1
1 1149 1 1 73 ALA H H 11.996 3.691 8.910 1.00 . A A . 74 ALA H 1 1
1 1150 1 1 73 ALA HA H 13.734 3.820 11.068 1.00 . A A . 74 ALA HA 1 1
1 1151 1 1 73 ALA HB1 H 14.170 4.474 8.625 1.00 . A A . 74 ALA HB1 1 1
1 1152 1 1 73 ALA HB2 H 13.546 6.066 9.054 1.00 . A A . 74 ALA HB2 1 1
1 1153 1 1 73 ALA HB3 H 14.989 5.440 9.852 1.00 . A A . 74 ALA HB3 1 1
1 1154 1 1 73 ALA N N 11.991 3.864 9.875 1.00 . A A . 74 ALA N 1 1
1 1155 1 1 73 ALA O O 13.305 5.977 12.429 1.00 . A A . 74 ALA O 1 1
1 1156 1 1 74 ASP C C 10.612 6.640 13.449 1.00 . A A . 75 ASP C 1 1
1 1157 1 1 74 ASP CA C 10.953 7.242 12.084 1.00 . A A . 75 ASP CA 1 1
1 1158 1 1 74 ASP CB C 9.689 7.831 11.455 1.00 . A A . 75 ASP CB 1 1
1 1159 1 1 74 ASP CG C 10.023 8.409 10.078 1.00 . A A . 75 ASP CG 1 1
1 1160 1 1 74 ASP H H 10.989 5.882 10.412 1.00 . A A . 75 ASP H 1 1
1 1161 1 1 74 ASP HA H 11.692 8.020 12.207 1.00 . A A . 75 ASP HA 1 1
1 1162 1 1 74 ASP HB2 H 8.945 7.055 11.349 1.00 . A A . 75 ASP HB2 1 1
1 1163 1 1 74 ASP HB3 H 9.304 8.615 12.089 1.00 . A A . 75 ASP HB3 1 1
1 1164 1 1 74 ASP N N 11.498 6.176 11.196 1.00 . A A . 75 ASP N 1 1
1 1165 1 1 74 ASP O O 11.425 5.985 14.070 1.00 . A A . 75 ASP O 1 1
1 1166 1 1 74 ASP OD1 O 11.199 8.571 9.794 1.00 . A A . 75 ASP OD1 1 1
1 1167 1 1 74 ASP OD2 O 9.097 8.681 9.332 1.00 . A A . 75 ASP OD2 1 1
1 1168 1 1 75 GLY C C 7.679 6.883 15.676 1.00 . A A . 76 GLY C 1 1
1 1169 1 1 75 GLY CA C 9.023 6.292 15.245 1.00 . A A . 76 GLY CA 1 1
1 1170 1 1 75 GLY H H 8.771 7.384 13.404 1.00 . A A . 76 GLY H 1 1
1 1171 1 1 75 GLY HA2 H 8.937 5.218 15.167 1.00 . A A . 76 GLY HA2 1 1
1 1172 1 1 75 GLY HA3 H 9.774 6.542 15.979 1.00 . A A . 76 GLY HA3 1 1
1 1173 1 1 75 GLY N N 9.414 6.855 13.921 1.00 . A A . 76 GLY N 1 1
1 1174 1 1 75 GLY O O 7.250 7.904 15.176 1.00 . A A . 76 GLY O 1 1
1 1175 1 1 76 ALA C C 4.649 6.556 15.965 1.00 . A A . 77 ALA C 1 1
1 1176 1 1 76 ALA CA C 5.694 6.772 17.061 1.00 . A A . 77 ALA CA 1 1
1 1177 1 1 76 ALA CB C 5.815 8.268 17.364 1.00 . A A . 77 ALA CB 1 1
1 1178 1 1 76 ALA H H 7.374 5.426 16.989 1.00 . A A . 77 ALA H 1 1
1 1179 1 1 76 ALA HA H 5.391 6.247 17.955 1.00 . A A . 77 ALA HA 1 1
1 1180 1 1 76 ALA HB1 H 6.846 8.509 17.577 1.00 . A A . 77 ALA HB1 1 1
1 1181 1 1 76 ALA HB2 H 5.481 8.836 16.509 1.00 . A A . 77 ALA HB2 1 1
1 1182 1 1 76 ALA HB3 H 5.204 8.512 18.221 1.00 . A A . 77 ALA HB3 1 1
1 1183 1 1 76 ALA N N 7.011 6.248 16.600 1.00 . A A . 77 ALA N 1 1
1 1184 1 1 76 ALA O O 3.461 6.663 16.198 1.00 . A A . 77 ALA O 1 1
1 1185 1 1 77 MET C C 4.666 4.959 12.714 1.00 . A A . 78 MET C 1 1
1 1186 1 1 77 MET CA C 4.113 6.024 13.662 1.00 . A A . 78 MET CA 1 1
1 1187 1 1 77 MET CB C 3.898 7.333 12.896 1.00 . A A . 78 MET CB 1 1
1 1188 1 1 77 MET CE C -0.052 8.366 13.271 1.00 . A A . 78 MET CE 1 1
1 1189 1 1 77 MET CG C 2.640 8.031 13.417 1.00 . A A . 78 MET CG 1 1
1 1190 1 1 77 MET H H 6.044 6.167 14.607 1.00 . A A . 78 MET H 1 1
1 1191 1 1 77 MET HA H 3.172 5.687 14.071 1.00 . A A . 78 MET HA 1 1
1 1192 1 1 77 MET HB2 H 4.753 7.977 13.038 1.00 . A A . 78 MET HB2 1 1
1 1193 1 1 77 MET HB3 H 3.778 7.119 11.845 1.00 . A A . 78 MET HB3 1 1
1 1194 1 1 77 MET HE1 H 0.226 8.902 14.164 1.00 . A A . 78 MET HE1 1 1
1 1195 1 1 77 MET HE2 H -0.096 9.055 12.439 1.00 . A A . 78 MET HE2 1 1
1 1196 1 1 77 MET HE3 H -1.020 7.906 13.417 1.00 . A A . 78 MET HE3 1 1
1 1197 1 1 77 MET HG2 H 2.683 8.094 14.494 1.00 . A A . 78 MET HG2 1 1
1 1198 1 1 77 MET HG3 H 2.581 9.025 13.000 1.00 . A A . 78 MET HG3 1 1
1 1199 1 1 77 MET N N 5.081 6.250 14.773 1.00 . A A . 78 MET N 1 1
1 1200 1 1 77 MET O O 4.224 4.823 11.590 1.00 . A A . 78 MET O 1 1
1 1201 1 1 77 MET SD S 1.177 7.083 12.926 1.00 . A A . 78 MET SD 1 1
1 1202 1 1 78 SER C C 5.171 2.038 12.066 1.00 . A A . 79 SER C 1 1
1 1203 1 1 78 SER CA C 6.209 3.140 12.284 1.00 . A A . 79 SER CA 1 1
1 1204 1 1 78 SER CB C 7.449 2.547 12.954 1.00 . A A . 79 SER CB 1 1
1 1205 1 1 78 SER H H 5.970 4.323 14.069 1.00 . A A . 79 SER H 1 1
1 1206 1 1 78 SER HA H 6.484 3.570 11.332 1.00 . A A . 79 SER HA 1 1
1 1207 1 1 78 SER HB2 H 7.271 2.434 14.011 1.00 . A A . 79 SER HB2 1 1
1 1208 1 1 78 SER HB3 H 7.663 1.579 12.522 1.00 . A A . 79 SER HB3 1 1
1 1209 1 1 78 SER HG H 8.211 4.268 12.460 1.00 . A A . 79 SER HG 1 1
1 1210 1 1 78 SER N N 5.629 4.199 13.159 1.00 . A A . 79 SER N 1 1
1 1211 1 1 78 SER O O 5.459 1.005 11.495 1.00 . A A . 79 SER O 1 1
1 1212 1 1 78 SER OG O 8.552 3.422 12.758 1.00 . A A . 79 SER OG 1 1
1 1213 1 1 79 ALA C C 2.109 1.511 11.072 1.00 . A A . 80 ALA C 1 1
1 1214 1 1 79 ALA CA C 2.907 1.216 12.342 1.00 . A A . 80 ALA CA 1 1
1 1215 1 1 79 ALA CB C 1.967 1.239 13.548 1.00 . A A . 80 ALA CB 1 1
1 1216 1 1 79 ALA H H 3.756 3.091 12.978 1.00 . A A . 80 ALA H 1 1
1 1217 1 1 79 ALA HA H 3.365 0.241 12.262 1.00 . A A . 80 ALA HA 1 1
1 1218 1 1 79 ALA HB1 H 2.530 1.474 14.439 1.00 . A A . 80 ALA HB1 1 1
1 1219 1 1 79 ALA HB2 H 1.205 1.989 13.396 1.00 . A A . 80 ALA HB2 1 1
1 1220 1 1 79 ALA HB3 H 1.502 0.271 13.661 1.00 . A A . 80 ALA HB3 1 1
1 1221 1 1 79 ALA N N 3.966 2.250 12.520 1.00 . A A . 80 ALA N 1 1
1 1222 1 1 79 ALA O O 1.160 0.823 10.758 1.00 . A A . 80 ALA O 1 1
1 1223 1 1 80 LEU C C 1.456 1.588 8.292 1.00 . A A . 81 LEU C 1 1
1 1224 1 1 80 LEU CA C 1.751 2.879 9.091 1.00 . A A . 81 LEU CA 1 1
1 1225 1 1 80 LEU CB C 2.637 3.799 8.238 1.00 . A A . 81 LEU CB 1 1
1 1226 1 1 80 LEU CD1 C 0.576 4.607 7.058 1.00 . A A . 81 LEU CD1 1 1
1 1227 1 1 80 LEU CD2 C 1.472 5.880 9.015 1.00 . A A . 81 LEU CD2 1 1
1 1228 1 1 80 LEU CG C 1.848 5.037 7.792 1.00 . A A . 81 LEU CG 1 1
1 1229 1 1 80 LEU H H 3.255 3.070 10.623 1.00 . A A . 81 LEU H 1 1
1 1230 1 1 80 LEU HA H 0.849 3.398 9.346 1.00 . A A . 81 LEU HA 1 1
1 1231 1 1 80 LEU HB2 H 3.493 4.110 8.818 1.00 . A A . 81 LEU HB2 1 1
1 1232 1 1 80 LEU HB3 H 2.975 3.261 7.365 1.00 . A A . 81 LEU HB3 1 1
1 1233 1 1 80 LEU HD11 H 0.640 3.559 6.808 1.00 . A A . 81 LEU HD11 1 1
1 1234 1 1 80 LEU HD12 H -0.281 4.774 7.694 1.00 . A A . 81 LEU HD12 1 1
1 1235 1 1 80 LEU HD13 H 0.470 5.186 6.152 1.00 . A A . 81 LEU HD13 1 1
1 1236 1 1 80 LEU HD21 H 1.891 5.434 9.904 1.00 . A A . 81 LEU HD21 1 1
1 1237 1 1 80 LEU HD22 H 1.861 6.880 8.897 1.00 . A A . 81 LEU HD22 1 1
1 1238 1 1 80 LEU HD23 H 0.396 5.921 9.106 1.00 . A A . 81 LEU HD23 1 1
1 1239 1 1 80 LEU HG H 2.460 5.627 7.125 1.00 . A A . 81 LEU HG 1 1
1 1240 1 1 80 LEU N N 2.486 2.530 10.344 1.00 . A A . 81 LEU N 1 1
1 1241 1 1 80 LEU O O 2.371 1.020 7.729 1.00 . A A . 81 LEU O 1 1
1 1242 1 1 81 PRO C C 0.170 0.081 6.015 1.00 . A A . 82 PRO C 1 1
1 1243 1 1 81 PRO CA C -0.123 -0.091 7.504 1.00 . A A . 82 PRO CA 1 1
1 1244 1 1 81 PRO CB C -1.622 -0.308 7.728 1.00 . A A . 82 PRO CB 1 1
1 1245 1 1 81 PRO CD C -0.950 1.777 8.914 1.00 . A A . 82 PRO CD 1 1
1 1246 1 1 81 PRO CG C -2.129 0.829 8.649 1.00 . A A . 82 PRO CG 1 1
1 1247 1 1 81 PRO HA H 0.428 -0.929 7.900 1.00 . A A . 82 PRO HA 1 1
1 1248 1 1 81 PRO HB2 H -2.134 -0.272 6.779 1.00 . A A . 82 PRO HB2 1 1
1 1249 1 1 81 PRO HB3 H -1.794 -1.260 8.195 1.00 . A A . 82 PRO HB3 1 1
1 1250 1 1 81 PRO HD2 H -1.154 2.744 8.476 1.00 . A A . 82 PRO HD2 1 1
1 1251 1 1 81 PRO HD3 H -0.775 1.868 9.973 1.00 . A A . 82 PRO HD3 1 1
1 1252 1 1 81 PRO HG2 H -2.930 1.365 8.165 1.00 . A A . 82 PRO HG2 1 1
1 1253 1 1 81 PRO HG3 H -2.476 0.416 9.583 1.00 . A A . 82 PRO HG3 1 1
1 1254 1 1 81 PRO N N 0.210 1.137 8.250 1.00 . A A . 82 PRO N 1 1
1 1255 1 1 81 PRO O O -0.145 1.094 5.415 1.00 . A A . 82 PRO O 1 1
1 1256 1 1 82 VAL C C 0.587 -2.101 3.286 1.00 . A A . 83 VAL C 1 1
1 1257 1 1 82 VAL CA C 1.077 -0.848 3.966 1.00 . A A . 83 VAL CA 1 1
1 1258 1 1 82 VAL CB C 2.591 -0.784 3.746 1.00 . A A . 83 VAL CB 1 1
1 1259 1 1 82 VAL CG1 C 2.920 -1.314 2.334 1.00 . A A . 83 VAL CG1 1 1
1 1260 1 1 82 VAL CG2 C 3.083 0.660 3.875 1.00 . A A . 83 VAL CG2 1 1
1 1261 1 1 82 VAL H H 0.994 -1.720 5.928 1.00 . A A . 83 VAL H 1 1
1 1262 1 1 82 VAL HA H 0.601 0.008 3.516 1.00 . A A . 83 VAL HA 1 1
1 1263 1 1 82 VAL HB H 3.086 -1.407 4.486 1.00 . A A . 83 VAL HB 1 1
1 1264 1 1 82 VAL HG11 H 2.166 -0.980 1.632 1.00 . A A . 83 VAL HG11 1 1
1 1265 1 1 82 VAL HG12 H 3.879 -0.943 2.021 1.00 . A A . 83 VAL HG12 1 1
1 1266 1 1 82 VAL HG13 H 2.946 -2.395 2.344 1.00 . A A . 83 VAL HG13 1 1
1 1267 1 1 82 VAL HG21 H 2.288 1.290 4.240 1.00 . A A . 83 VAL HG21 1 1
1 1268 1 1 82 VAL HG22 H 3.907 0.695 4.566 1.00 . A A . 83 VAL HG22 1 1
1 1269 1 1 82 VAL HG23 H 3.407 1.011 2.907 1.00 . A A . 83 VAL HG23 1 1
1 1270 1 1 82 VAL N N 0.762 -0.916 5.418 1.00 . A A . 83 VAL N 1 1
1 1271 1 1 82 VAL O O 0.914 -3.200 3.689 1.00 . A A . 83 VAL O 1 1
1 1272 1 1 83 LEU C C 0.118 -3.157 0.133 1.00 . A A . 84 LEU C 1 1
1 1273 1 1 83 LEU CA C -0.605 -3.125 1.473 1.00 . A A . 84 LEU CA 1 1
1 1274 1 1 83 LEU CB C -2.110 -3.062 1.256 1.00 . A A . 84 LEU CB 1 1
1 1275 1 1 83 LEU CD1 C -2.405 -5.539 1.576 1.00 . A A . 84 LEU CD1 1 1
1 1276 1 1 83 LEU CD2 C -4.058 -4.224 0.260 1.00 . A A . 84 LEU CD2 1 1
1 1277 1 1 83 LEU CG C -2.587 -4.362 0.611 1.00 . A A . 84 LEU CG 1 1
1 1278 1 1 83 LEU H H -0.364 -1.037 1.908 1.00 . A A . 84 LEU H 1 1
1 1279 1 1 83 LEU HA H -0.355 -4.006 2.020 1.00 . A A . 84 LEU HA 1 1
1 1280 1 1 83 LEU HB2 H -2.599 -2.927 2.206 1.00 . A A . 84 LEU HB2 1 1
1 1281 1 1 83 LEU HB3 H -2.347 -2.232 0.607 1.00 . A A . 84 LEU HB3 1 1
1 1282 1 1 83 LEU HD11 H -2.430 -5.184 2.595 1.00 . A A . 84 LEU HD11 1 1
1 1283 1 1 83 LEU HD12 H -3.201 -6.253 1.427 1.00 . A A . 84 LEU HD12 1 1
1 1284 1 1 83 LEU HD13 H -1.456 -6.014 1.384 1.00 . A A . 84 LEU HD13 1 1
1 1285 1 1 83 LEU HD21 H -4.446 -3.310 0.686 1.00 . A A . 84 LEU HD21 1 1
1 1286 1 1 83 LEU HD22 H -4.164 -4.194 -0.813 1.00 . A A . 84 LEU HD22 1 1
1 1287 1 1 83 LEU HD23 H -4.603 -5.067 0.656 1.00 . A A . 84 LEU HD23 1 1
1 1288 1 1 83 LEU HG H -2.022 -4.547 -0.290 1.00 . A A . 84 LEU HG 1 1
1 1289 1 1 83 LEU N N -0.146 -1.942 2.226 1.00 . A A . 84 LEU N 1 1
1 1290 1 1 83 LEU O O -0.459 -2.902 -0.906 1.00 . A A . 84 LEU O 1 1
1 1291 1 1 84 MET C C 1.437 -4.471 -2.081 1.00 . A A . 85 MET C 1 1
1 1292 1 1 84 MET CA C 2.143 -3.518 -1.122 1.00 . A A . 85 MET CA 1 1
1 1293 1 1 84 MET CB C 3.571 -4.001 -0.857 1.00 . A A . 85 MET CB 1 1
1 1294 1 1 84 MET CE C 7.108 -2.067 -0.494 1.00 . A A . 85 MET CE 1 1
1 1295 1 1 84 MET CG C 4.502 -2.794 -0.713 1.00 . A A . 85 MET CG 1 1
1 1296 1 1 84 MET H H 1.830 -3.671 0.998 1.00 . A A . 85 MET H 1 1
1 1297 1 1 84 MET HA H 2.166 -2.530 -1.558 1.00 . A A . 85 MET HA 1 1
1 1298 1 1 84 MET HB2 H 3.590 -4.583 0.053 1.00 . A A . 85 MET HB2 1 1
1 1299 1 1 84 MET HB3 H 3.903 -4.613 -1.682 1.00 . A A . 85 MET HB3 1 1
1 1300 1 1 84 MET HE1 H 6.576 -1.155 -0.711 1.00 . A A . 85 MET HE1 1 1
1 1301 1 1 84 MET HE2 H 7.905 -1.859 0.206 1.00 . A A . 85 MET HE2 1 1
1 1302 1 1 84 MET HE3 H 7.521 -2.467 -1.410 1.00 . A A . 85 MET HE3 1 1
1 1303 1 1 84 MET HG2 H 4.799 -2.449 -1.692 1.00 . A A . 85 MET HG2 1 1
1 1304 1 1 84 MET HG3 H 3.986 -2.001 -0.192 1.00 . A A . 85 MET HG3 1 1
1 1305 1 1 84 MET N N 1.383 -3.470 0.149 1.00 . A A . 85 MET N 1 1
1 1306 1 1 84 MET O O 0.850 -5.455 -1.674 1.00 . A A . 85 MET O 1 1
1 1307 1 1 84 MET SD S 5.971 -3.274 0.228 1.00 . A A . 85 MET SD 1 1
1 1308 1 1 85 VAL C C 1.838 -5.676 -5.259 1.00 . A A . 86 VAL C 1 1
1 1309 1 1 85 VAL CA C 0.795 -5.021 -4.358 1.00 . A A . 86 VAL CA 1 1
1 1310 1 1 85 VAL CB C -0.122 -4.127 -5.191 1.00 . A A . 86 VAL CB 1 1
1 1311 1 1 85 VAL CG1 C -1.032 -4.987 -6.057 1.00 . A A . 86 VAL CG1 1 1
1 1312 1 1 85 VAL CG2 C -0.969 -3.264 -4.253 1.00 . A A . 86 VAL CG2 1 1
1 1313 1 1 85 VAL H H 1.946 -3.357 -3.635 1.00 . A A . 86 VAL H 1 1
1 1314 1 1 85 VAL HA H 0.213 -5.783 -3.869 1.00 . A A . 86 VAL HA 1 1
1 1315 1 1 85 VAL HB H 0.478 -3.489 -5.824 1.00 . A A . 86 VAL HB 1 1
1 1316 1 1 85 VAL HG11 H -1.491 -5.748 -5.447 1.00 . A A . 86 VAL HG11 1 1
1 1317 1 1 85 VAL HG12 H -1.799 -4.367 -6.498 1.00 . A A . 86 VAL HG12 1 1
1 1318 1 1 85 VAL HG13 H -0.449 -5.449 -6.838 1.00 . A A . 86 VAL HG13 1 1
1 1319 1 1 85 VAL HG21 H -1.546 -3.902 -3.599 1.00 . A A . 86 VAL HG21 1 1
1 1320 1 1 85 VAL HG22 H -0.321 -2.636 -3.661 1.00 . A A . 86 VAL HG22 1 1
1 1321 1 1 85 VAL HG23 H -1.636 -2.646 -4.833 1.00 . A A . 86 VAL HG23 1 1
1 1322 1 1 85 VAL N N 1.477 -4.167 -3.347 1.00 . A A . 86 VAL N 1 1
1 1323 1 1 85 VAL O O 2.717 -5.015 -5.775 1.00 . A A . 86 VAL O 1 1
1 1324 1 1 86 THR C C 2.210 -8.857 -7.023 1.00 . A A . 87 THR C 1 1
1 1325 1 1 86 THR CA C 2.789 -7.626 -6.322 1.00 . A A . 87 THR CA 1 1
1 1326 1 1 86 THR CB C 3.986 -8.048 -5.466 1.00 . A A . 87 THR CB 1 1
1 1327 1 1 86 THR CG2 C 3.565 -9.165 -4.512 1.00 . A A . 87 THR CG2 1 1
1 1328 1 1 86 THR H H 1.044 -7.505 -5.020 1.00 . A A . 87 THR H 1 1
1 1329 1 1 86 THR HA H 3.122 -6.923 -7.069 1.00 . A A . 87 THR HA 1 1
1 1330 1 1 86 THR HB H 4.335 -7.203 -4.893 1.00 . A A . 87 THR HB 1 1
1 1331 1 1 86 THR HG1 H 4.636 -8.798 -7.139 1.00 . A A . 87 THR HG1 1 1
1 1332 1 1 86 THR HG21 H 2.581 -8.951 -4.122 1.00 . A A . 87 THR HG21 1 1
1 1333 1 1 86 THR HG22 H 3.546 -10.105 -5.043 1.00 . A A . 87 THR HG22 1 1
1 1334 1 1 86 THR HG23 H 4.270 -9.226 -3.695 1.00 . A A . 87 THR HG23 1 1
1 1335 1 1 86 THR N N 1.764 -6.970 -5.450 1.00 . A A . 87 THR N 1 1
1 1336 1 1 86 THR O O 1.167 -9.361 -6.663 1.00 . A A . 87 THR O 1 1
1 1337 1 1 86 THR OG1 O 5.030 -8.512 -6.311 1.00 . A A . 87 THR OG1 1 1
1 1338 1 1 87 ALA C C 3.016 -11.794 -8.039 1.00 . A A . 88 ALA C 1 1
1 1339 1 1 87 ALA CA C 2.419 -10.570 -8.729 1.00 . A A . 88 ALA CA 1 1
1 1340 1 1 87 ALA CB C 2.879 -10.527 -10.188 1.00 . A A . 88 ALA CB 1 1
1 1341 1 1 87 ALA H H 3.750 -8.940 -8.275 1.00 . A A . 88 ALA H 1 1
1 1342 1 1 87 ALA HA H 1.340 -10.615 -8.684 1.00 . A A . 88 ALA HA 1 1
1 1343 1 1 87 ALA HB1 H 3.558 -9.699 -10.327 1.00 . A A . 88 ALA HB1 1 1
1 1344 1 1 87 ALA HB2 H 3.382 -11.451 -10.433 1.00 . A A . 88 ALA HB2 1 1
1 1345 1 1 87 ALA HB3 H 2.021 -10.403 -10.832 1.00 . A A . 88 ALA HB3 1 1
1 1346 1 1 87 ALA N N 2.902 -9.356 -8.013 1.00 . A A . 88 ALA N 1 1
1 1347 1 1 87 ALA O O 4.108 -11.738 -7.509 1.00 . A A . 88 ALA O 1 1
1 1348 1 1 88 GLU C C 3.344 -13.678 -5.948 1.00 . A A . 89 GLU C 1 1
1 1349 1 1 88 GLU CA C 2.864 -14.098 -7.338 1.00 . A A . 89 GLU CA 1 1
1 1350 1 1 88 GLU CB C 4.039 -14.659 -8.142 1.00 . A A . 89 GLU CB 1 1
1 1351 1 1 88 GLU CD C 4.560 -14.728 -10.585 1.00 . A A . 89 GLU CD 1 1
1 1352 1 1 88 GLU CG C 3.542 -15.122 -9.513 1.00 . A A . 89 GLU CG 1 1
1 1353 1 1 88 GLU H H 1.430 -12.925 -8.442 1.00 . A A . 89 GLU H 1 1
1 1354 1 1 88 GLU HA H 2.093 -14.848 -7.245 1.00 . A A . 89 GLU HA 1 1
1 1355 1 1 88 GLU HB2 H 4.787 -13.890 -8.270 1.00 . A A . 89 GLU HB2 1 1
1 1356 1 1 88 GLU HB3 H 4.468 -15.497 -7.616 1.00 . A A . 89 GLU HB3 1 1
1 1357 1 1 88 GLU HG2 H 3.420 -16.195 -9.507 1.00 . A A . 89 GLU HG2 1 1
1 1358 1 1 88 GLU HG3 H 2.595 -14.653 -9.730 1.00 . A A . 89 GLU HG3 1 1
1 1359 1 1 88 GLU N N 2.315 -12.895 -8.021 1.00 . A A . 89 GLU N 1 1
1 1360 1 1 88 GLU O O 2.839 -12.734 -5.375 1.00 . A A . 89 GLU O 1 1
1 1361 1 1 88 GLU OE1 O 5.744 -14.876 -10.331 1.00 . A A . 89 GLU OE1 1 1
1 1362 1 1 88 GLU OE2 O 4.138 -14.286 -11.641 1.00 . A A . 89 GLU OE2 1 1
1 1363 1 1 89 ALA C C 5.884 -14.917 -3.559 1.00 . A A . 90 ALA C 1 1
1 1364 1 1 89 ALA CA C 4.804 -13.950 -4.046 1.00 . A A . 90 ALA CA 1 1
1 1365 1 1 89 ALA CB C 3.639 -13.953 -3.054 1.00 . A A . 90 ALA CB 1 1
1 1366 1 1 89 ALA H H 4.725 -15.108 -5.867 1.00 . A A . 90 ALA H 1 1
1 1367 1 1 89 ALA HA H 5.219 -12.955 -4.102 1.00 . A A . 90 ALA HA 1 1
1 1368 1 1 89 ALA HB1 H 2.753 -14.341 -3.532 1.00 . A A . 90 ALA HB1 1 1
1 1369 1 1 89 ALA HB2 H 3.890 -14.573 -2.208 1.00 . A A . 90 ALA HB2 1 1
1 1370 1 1 89 ALA HB3 H 3.454 -12.944 -2.718 1.00 . A A . 90 ALA HB3 1 1
1 1371 1 1 89 ALA N N 4.316 -14.352 -5.397 1.00 . A A . 90 ALA N 1 1
1 1372 1 1 89 ALA O O 5.630 -16.081 -3.323 1.00 . A A . 90 ALA O 1 1
1 1373 1 1 90 LYS C C 8.394 -15.034 -1.404 1.00 . A A . 91 LYS C 1 1
1 1374 1 1 90 LYS CA C 8.192 -15.301 -2.898 1.00 . A A . 91 LYS CA 1 1
1 1375 1 1 90 LYS CB C 9.482 -14.967 -3.653 1.00 . A A . 91 LYS CB 1 1
1 1376 1 1 90 LYS CD C 8.828 -16.376 -5.612 1.00 . A A . 91 LYS CD 1 1
1 1377 1 1 90 LYS CE C 9.456 -16.186 -6.994 1.00 . A A . 91 LYS CE 1 1
1 1378 1 1 90 LYS CG C 9.890 -16.151 -4.533 1.00 . A A . 91 LYS CG 1 1
1 1379 1 1 90 LYS H H 7.258 -13.484 -3.576 1.00 . A A . 91 LYS H 1 1
1 1380 1 1 90 LYS HA H 7.937 -16.339 -3.051 1.00 . A A . 91 LYS HA 1 1
1 1381 1 1 90 LYS HB2 H 9.319 -14.097 -4.272 1.00 . A A . 91 LYS HB2 1 1
1 1382 1 1 90 LYS HB3 H 10.270 -14.761 -2.943 1.00 . A A . 91 LYS HB3 1 1
1 1383 1 1 90 LYS HD2 H 8.437 -17.379 -5.528 1.00 . A A . 91 LYS HD2 1 1
1 1384 1 1 90 LYS HD3 H 8.027 -15.664 -5.482 1.00 . A A . 91 LYS HD3 1 1
1 1385 1 1 90 LYS HE2 H 9.938 -15.220 -7.042 1.00 . A A . 91 LYS HE2 1 1
1 1386 1 1 90 LYS HE3 H 10.187 -16.962 -7.168 1.00 . A A . 91 LYS HE3 1 1
1 1387 1 1 90 LYS HG2 H 10.840 -15.938 -5.002 1.00 . A A . 91 LYS HG2 1 1
1 1388 1 1 90 LYS HG3 H 9.980 -17.040 -3.927 1.00 . A A . 91 LYS HG3 1 1
1 1389 1 1 90 LYS HZ1 H 7.641 -16.905 -7.719 1.00 . A A . 91 LYS HZ1 1 1
1 1390 1 1 90 LYS HZ2 H 7.996 -15.313 -8.196 1.00 . A A . 91 LYS HZ2 1 1
1 1391 1 1 90 LYS HZ3 H 8.802 -16.620 -8.923 1.00 . A A . 91 LYS HZ3 1 1
1 1392 1 1 90 LYS N N 7.086 -14.431 -3.390 1.00 . A A . 91 LYS N 1 1
1 1393 1 1 90 LYS NZ N 8.394 -16.262 -8.037 1.00 . A A . 91 LYS NZ 1 1
1 1394 1 1 90 LYS O O 8.659 -13.922 -1.000 1.00 . A A . 91 LYS O 1 1
1 1395 1 1 91 LYS C C 9.657 -14.965 1.166 1.00 . A A . 92 LYS C 1 1
1 1396 1 1 91 LYS CA C 8.430 -15.841 0.887 1.00 . A A . 92 LYS CA 1 1
1 1397 1 1 91 LYS CB C 8.613 -17.201 1.565 1.00 . A A . 92 LYS CB 1 1
1 1398 1 1 91 LYS CD C 7.412 -19.192 2.480 1.00 . A A . 92 LYS CD 1 1
1 1399 1 1 91 LYS CE C 6.035 -19.821 2.698 1.00 . A A . 92 LYS CE 1 1
1 1400 1 1 91 LYS CG C 7.244 -17.771 1.940 1.00 . A A . 92 LYS CG 1 1
1 1401 1 1 91 LYS H H 8.036 -16.928 -0.933 1.00 . A A . 92 LYS H 1 1
1 1402 1 1 91 LYS HA H 7.550 -15.360 1.287 1.00 . A A . 92 LYS HA 1 1
1 1403 1 1 91 LYS HB2 H 9.113 -17.877 0.886 1.00 . A A . 92 LYS HB2 1 1
1 1404 1 1 91 LYS HB3 H 9.208 -17.082 2.458 1.00 . A A . 92 LYS HB3 1 1
1 1405 1 1 91 LYS HD2 H 7.971 -19.784 1.769 1.00 . A A . 92 LYS HD2 1 1
1 1406 1 1 91 LYS HD3 H 7.943 -19.160 3.419 1.00 . A A . 92 LYS HD3 1 1
1 1407 1 1 91 LYS HE2 H 5.269 -19.083 2.511 1.00 . A A . 92 LYS HE2 1 1
1 1408 1 1 91 LYS HE3 H 5.907 -20.652 2.019 1.00 . A A . 92 LYS HE3 1 1
1 1409 1 1 91 LYS HG2 H 6.790 -17.148 2.697 1.00 . A A . 92 LYS HG2 1 1
1 1410 1 1 91 LYS HG3 H 6.612 -17.793 1.065 1.00 . A A . 92 LYS HG3 1 1
1 1411 1 1 91 LYS HZ1 H 6.868 -20.316 4.540 1.00 . A A . 92 LYS HZ1 1 1
1 1412 1 1 91 LYS HZ2 H 5.303 -19.671 4.641 1.00 . A A . 92 LYS HZ2 1 1
1 1413 1 1 91 LYS HZ3 H 5.529 -21.268 4.107 1.00 . A A . 92 LYS HZ3 1 1
1 1414 1 1 91 LYS N N 8.259 -16.040 -0.583 1.00 . A A . 92 LYS N 1 1
1 1415 1 1 91 LYS NZ N 5.926 -20.305 4.103 1.00 . A A . 92 LYS NZ 1 1
1 1416 1 1 91 LYS O O 9.612 -14.059 1.973 1.00 . A A . 92 LYS O 1 1
1 1417 1 1 92 GLU C C 11.672 -12.932 0.605 1.00 . A A . 93 GLU C 1 1
1 1418 1 1 92 GLU CA C 11.981 -14.427 0.746 1.00 . A A . 93 GLU CA 1 1
1 1419 1 1 92 GLU CB C 13.047 -14.821 -0.279 1.00 . A A . 93 GLU CB 1 1
1 1420 1 1 92 GLU CD C 15.248 -13.933 -1.059 1.00 . A A . 93 GLU CD 1 1
1 1421 1 1 92 GLU CG C 14.410 -14.292 0.170 1.00 . A A . 93 GLU CG 1 1
1 1422 1 1 92 GLU H H 10.772 -15.972 -0.125 1.00 . A A . 93 GLU H 1 1
1 1423 1 1 92 GLU HA H 12.351 -14.626 1.738 1.00 . A A . 93 GLU HA 1 1
1 1424 1 1 92 GLU HB2 H 13.087 -15.898 -0.360 1.00 . A A . 93 GLU HB2 1 1
1 1425 1 1 92 GLU HB3 H 12.797 -14.397 -1.239 1.00 . A A . 93 GLU HB3 1 1
1 1426 1 1 92 GLU HG2 H 14.271 -13.412 0.782 1.00 . A A . 93 GLU HG2 1 1
1 1427 1 1 92 GLU HG3 H 14.921 -15.051 0.742 1.00 . A A . 93 GLU HG3 1 1
1 1428 1 1 92 GLU N N 10.753 -15.234 0.513 1.00 . A A . 93 GLU N 1 1
1 1429 1 1 92 GLU O O 12.271 -12.103 1.261 1.00 . A A . 93 GLU O 1 1
1 1430 1 1 92 GLU OE1 O 15.257 -14.715 -1.994 1.00 . A A . 93 GLU OE1 1 1
1 1431 1 1 92 GLU OE2 O 15.866 -12.881 -1.043 1.00 . A A . 93 GLU OE2 1 1
1 1432 1 1 93 ASN C C 9.360 -10.682 0.545 1.00 . A A . 94 ASN C 1 1
1 1433 1 1 93 ASN CA C 10.434 -11.135 -0.450 1.00 . A A . 94 ASN CA 1 1
1 1434 1 1 93 ASN CB C 9.928 -10.917 -1.877 1.00 . A A . 94 ASN CB 1 1
1 1435 1 1 93 ASN CG C 11.093 -10.488 -2.771 1.00 . A A . 94 ASN CG 1 1
1 1436 1 1 93 ASN H H 10.298 -13.260 -0.787 1.00 . A A . 94 ASN H 1 1
1 1437 1 1 93 ASN HA H 11.324 -10.549 -0.298 1.00 . A A . 94 ASN HA 1 1
1 1438 1 1 93 ASN HB2 H 9.504 -11.838 -2.253 1.00 . A A . 94 ASN HB2 1 1
1 1439 1 1 93 ASN HB3 H 9.172 -10.146 -1.878 1.00 . A A . 94 ASN HB3 1 1
1 1440 1 1 93 ASN HD21 H 9.924 -9.608 -4.114 1.00 . A A . 94 ASN HD21 1 1
1 1441 1 1 93 ASN HD22 H 11.588 -9.546 -4.447 1.00 . A A . 94 ASN HD22 1 1
1 1442 1 1 93 ASN N N 10.758 -12.579 -0.256 1.00 . A A . 94 ASN N 1 1
1 1443 1 1 93 ASN ND2 N 10.848 -9.826 -3.868 1.00 . A A . 94 ASN ND2 1 1
1 1444 1 1 93 ASN O O 9.433 -9.603 1.096 1.00 . A A . 94 ASN O 1 1
1 1445 1 1 93 ASN OD1 O 12.238 -10.757 -2.467 1.00 . A A . 94 ASN OD1 1 1
1 1446 1 1 94 ILE C C 7.853 -11.020 3.147 1.00 . A A . 95 ILE C 1 1
1 1447 1 1 94 ILE CA C 7.284 -11.078 1.726 1.00 . A A . 95 ILE CA 1 1
1 1448 1 1 94 ILE CB C 6.124 -12.084 1.685 1.00 . A A . 95 ILE CB 1 1
1 1449 1 1 94 ILE CD1 C 4.730 -13.564 0.235 1.00 . A A . 95 ILE CD1 1 1
1 1450 1 1 94 ILE CG1 C 5.829 -12.499 0.241 1.00 . A A . 95 ILE CG1 1 1
1 1451 1 1 94 ILE CG2 C 4.868 -11.436 2.275 1.00 . A A . 95 ILE CG2 1 1
1 1452 1 1 94 ILE H H 8.315 -12.349 0.314 1.00 . A A . 95 ILE H 1 1
1 1453 1 1 94 ILE HA H 6.918 -10.100 1.449 1.00 . A A . 95 ILE HA 1 1
1 1454 1 1 94 ILE HB H 6.385 -12.956 2.267 1.00 . A A . 95 ILE HB 1 1
1 1455 1 1 94 ILE HD11 H 4.432 -13.782 1.250 1.00 . A A . 95 ILE HD11 1 1
1 1456 1 1 94 ILE HD12 H 3.878 -13.200 -0.319 1.00 . A A . 95 ILE HD12 1 1
1 1457 1 1 94 ILE HD13 H 5.105 -14.463 -0.229 1.00 . A A . 95 ILE HD13 1 1
1 1458 1 1 94 ILE HG12 H 5.500 -11.638 -0.322 1.00 . A A . 95 ILE HG12 1 1
1 1459 1 1 94 ILE HG13 H 6.716 -12.905 -0.211 1.00 . A A . 95 ILE HG13 1 1
1 1460 1 1 94 ILE HG21 H 5.101 -10.998 3.233 1.00 . A A . 95 ILE HG21 1 1
1 1461 1 1 94 ILE HG22 H 4.512 -10.667 1.605 1.00 . A A . 95 ILE HG22 1 1
1 1462 1 1 94 ILE HG23 H 4.101 -12.186 2.398 1.00 . A A . 95 ILE HG23 1 1
1 1463 1 1 94 ILE N N 8.360 -11.486 0.772 1.00 . A A . 95 ILE N 1 1
1 1464 1 1 94 ILE O O 7.236 -10.493 4.051 1.00 . A A . 95 ILE O 1 1
1 1465 1 1 95 ILE C C 10.257 -10.170 4.988 1.00 . A A . 96 ILE C 1 1
1 1466 1 1 95 ILE CA C 9.617 -11.533 4.724 1.00 . A A . 96 ILE CA 1 1
1 1467 1 1 95 ILE CB C 10.675 -12.632 4.841 1.00 . A A . 96 ILE CB 1 1
1 1468 1 1 95 ILE CD1 C 10.984 -15.112 4.749 1.00 . A A . 96 ILE CD1 1 1
1 1469 1 1 95 ILE CG1 C 9.981 -13.986 5.008 1.00 . A A . 96 ILE CG1 1 1
1 1470 1 1 95 ILE CG2 C 11.562 -12.360 6.057 1.00 . A A . 96 ILE CG2 1 1
1 1471 1 1 95 ILE H H 9.508 -11.982 2.618 1.00 . A A . 96 ILE H 1 1
1 1472 1 1 95 ILE HA H 8.842 -11.704 5.451 1.00 . A A . 96 ILE HA 1 1
1 1473 1 1 95 ILE HB H 11.282 -12.643 3.948 1.00 . A A . 96 ILE HB 1 1
1 1474 1 1 95 ILE HD11 H 11.911 -14.893 5.257 1.00 . A A . 96 ILE HD11 1 1
1 1475 1 1 95 ILE HD12 H 10.582 -16.044 5.119 1.00 . A A . 96 ILE HD12 1 1
1 1476 1 1 95 ILE HD13 H 11.166 -15.195 3.687 1.00 . A A . 96 ILE HD13 1 1
1 1477 1 1 95 ILE HG12 H 9.596 -14.071 6.014 1.00 . A A . 96 ILE HG12 1 1
1 1478 1 1 95 ILE HG13 H 9.167 -14.063 4.304 1.00 . A A . 96 ILE HG13 1 1
1 1479 1 1 95 ILE HG21 H 10.966 -11.930 6.848 1.00 . A A . 96 ILE HG21 1 1
1 1480 1 1 95 ILE HG22 H 11.998 -13.287 6.399 1.00 . A A . 96 ILE HG22 1 1
1 1481 1 1 95 ILE HG23 H 12.347 -11.672 5.783 1.00 . A A . 96 ILE HG23 1 1
1 1482 1 1 95 ILE N N 9.023 -11.558 3.357 1.00 . A A . 96 ILE N 1 1
1 1483 1 1 95 ILE O O 9.770 -9.393 5.785 1.00 . A A . 96 ILE O 1 1
1 1484 1 1 96 ALA C C 10.956 -7.455 4.518 1.00 . A A . 97 ALA C 1 1
1 1485 1 1 96 ALA CA C 12.012 -8.559 4.542 1.00 . A A . 97 ALA CA 1 1
1 1486 1 1 96 ALA CB C 13.030 -8.313 3.427 1.00 . A A . 97 ALA CB 1 1
1 1487 1 1 96 ALA H H 11.716 -10.519 3.693 1.00 . A A . 97 ALA H 1 1
1 1488 1 1 96 ALA HA H 12.514 -8.558 5.499 1.00 . A A . 97 ALA HA 1 1
1 1489 1 1 96 ALA HB1 H 12.667 -8.748 2.507 1.00 . A A . 97 ALA HB1 1 1
1 1490 1 1 96 ALA HB2 H 13.167 -7.251 3.293 1.00 . A A . 97 ALA HB2 1 1
1 1491 1 1 96 ALA HB3 H 13.972 -8.768 3.692 1.00 . A A . 97 ALA HB3 1 1
1 1492 1 1 96 ALA N N 11.343 -9.876 4.329 1.00 . A A . 97 ALA N 1 1
1 1493 1 1 96 ALA O O 11.119 -6.406 5.109 1.00 . A A . 97 ALA O 1 1
1 1494 1 1 97 ALA C C 8.097 -6.556 5.120 1.00 . A A . 98 ALA C 1 1
1 1495 1 1 97 ALA CA C 8.791 -6.675 3.761 1.00 . A A . 98 ALA CA 1 1
1 1496 1 1 97 ALA CB C 7.771 -7.109 2.710 1.00 . A A . 98 ALA CB 1 1
1 1497 1 1 97 ALA H H 9.769 -8.549 3.369 1.00 . A A . 98 ALA H 1 1
1 1498 1 1 97 ALA HA H 9.211 -5.720 3.483 1.00 . A A . 98 ALA HA 1 1
1 1499 1 1 97 ALA HB1 H 8.238 -7.791 2.020 1.00 . A A . 98 ALA HB1 1 1
1 1500 1 1 97 ALA HB2 H 6.943 -7.604 3.195 1.00 . A A . 98 ALA HB2 1 1
1 1501 1 1 97 ALA HB3 H 7.414 -6.242 2.175 1.00 . A A . 98 ALA HB3 1 1
1 1502 1 1 97 ALA N N 9.872 -7.693 3.836 1.00 . A A . 98 ALA N 1 1
1 1503 1 1 97 ALA O O 8.098 -5.510 5.737 1.00 . A A . 98 ALA O 1 1
1 1504 1 1 98 ALA C C 7.782 -7.149 7.990 1.00 . A A . 99 ALA C 1 1
1 1505 1 1 98 ALA CA C 6.795 -7.557 6.896 1.00 . A A . 99 ALA CA 1 1
1 1506 1 1 98 ALA CB C 6.203 -8.929 7.226 1.00 . A A . 99 ALA CB 1 1
1 1507 1 1 98 ALA H H 7.496 -8.449 5.074 1.00 . A A . 99 ALA H 1 1
1 1508 1 1 98 ALA HA H 6.004 -6.830 6.837 1.00 . A A . 99 ALA HA 1 1
1 1509 1 1 98 ALA HB1 H 6.990 -9.669 7.231 1.00 . A A . 99 ALA HB1 1 1
1 1510 1 1 98 ALA HB2 H 5.736 -8.894 8.200 1.00 . A A . 99 ALA HB2 1 1
1 1511 1 1 98 ALA HB3 H 5.466 -9.192 6.482 1.00 . A A . 99 ALA HB3 1 1
1 1512 1 1 98 ALA N N 7.495 -7.617 5.587 1.00 . A A . 99 ALA N 1 1
1 1513 1 1 98 ALA O O 7.434 -6.453 8.924 1.00 . A A . 99 ALA O 1 1
1 1514 1 1 99 GLN C C 9.975 -5.685 9.121 1.00 . A A . 100 GLN C 1 1
1 1515 1 1 99 GLN CA C 10.016 -7.198 8.914 1.00 . A A . 100 GLN CA 1 1
1 1516 1 1 99 GLN CB C 11.411 -7.613 8.443 1.00 . A A . 100 GLN CB 1 1
1 1517 1 1 99 GLN CD C 11.590 -9.593 9.957 1.00 . A A . 100 GLN CD 1 1
1 1518 1 1 99 GLN CG C 12.185 -8.227 9.611 1.00 . A A . 100 GLN CG 1 1
1 1519 1 1 99 GLN H H 9.274 -8.125 7.119 1.00 . A A . 100 GLN H 1 1
1 1520 1 1 99 GLN HA H 9.783 -7.697 9.843 1.00 . A A . 100 GLN HA 1 1
1 1521 1 1 99 GLN HB2 H 11.319 -8.340 7.648 1.00 . A A . 100 GLN HB2 1 1
1 1522 1 1 99 GLN HB3 H 11.941 -6.746 8.078 1.00 . A A . 100 GLN HB3 1 1
1 1523 1 1 99 GLN HE21 H 11.800 -10.309 8.118 1.00 . A A . 100 GLN HE21 1 1
1 1524 1 1 99 GLN HE22 H 11.114 -11.382 9.240 1.00 . A A . 100 GLN HE22 1 1
1 1525 1 1 99 GLN HG2 H 13.222 -8.346 9.332 1.00 . A A . 100 GLN HG2 1 1
1 1526 1 1 99 GLN HG3 H 12.115 -7.578 10.470 1.00 . A A . 100 GLN HG3 1 1
1 1527 1 1 99 GLN N N 9.011 -7.570 7.881 1.00 . A A . 100 GLN N 1 1
1 1528 1 1 99 GLN NE2 N 11.493 -10.504 9.028 1.00 . A A . 100 GLN NE2 1 1
1 1529 1 1 99 GLN O O 10.426 -5.174 10.127 1.00 . A A . 100 GLN O 1 1
1 1530 1 1 99 GLN OE1 O 11.210 -9.835 11.086 1.00 . A A . 100 GLN OE1 1 1
1 1531 1 1 100 ALA C C 7.897 -3.067 8.520 1.00 . A A . 101 ALA C 1 1
1 1532 1 1 100 ALA CA C 9.353 -3.485 8.282 1.00 . A A . 101 ALA CA 1 1
1 1533 1 1 100 ALA CB C 9.860 -2.847 6.983 1.00 . A A . 101 ALA CB 1 1
1 1534 1 1 100 ALA H H 9.082 -5.417 7.368 1.00 . A A . 101 ALA H 1 1
1 1535 1 1 100 ALA HA H 9.961 -3.149 9.106 1.00 . A A . 101 ALA HA 1 1
1 1536 1 1 100 ALA HB1 H 10.867 -3.183 6.783 1.00 . A A . 101 ALA HB1 1 1
1 1537 1 1 100 ALA HB2 H 9.217 -3.136 6.164 1.00 . A A . 101 ALA HB2 1 1
1 1538 1 1 100 ALA HB3 H 9.855 -1.774 7.084 1.00 . A A . 101 ALA HB3 1 1
1 1539 1 1 100 ALA N N 9.435 -4.971 8.167 1.00 . A A . 101 ALA N 1 1
1 1540 1 1 100 ALA O O 7.310 -3.386 9.535 1.00 . A A . 101 ALA O 1 1
1 1541 1 1 101 GLY C C 5.097 -2.468 6.540 1.00 . A A . 102 GLY C 1 1
1 1542 1 1 101 GLY CA C 5.909 -1.905 7.708 1.00 . A A . 102 GLY CA 1 1
1 1543 1 1 101 GLY H H 7.818 -2.130 6.788 1.00 . A A . 102 GLY H 1 1
1 1544 1 1 101 GLY HA2 H 5.507 -2.270 8.630 1.00 . A A . 102 GLY HA2 1 1
1 1545 1 1 101 GLY HA3 H 5.859 -0.829 7.697 1.00 . A A . 102 GLY HA3 1 1
1 1546 1 1 101 GLY N N 7.321 -2.359 7.582 1.00 . A A . 102 GLY N 1 1
1 1547 1 1 101 GLY O O 3.899 -2.288 6.461 1.00 . A A . 102 GLY O 1 1
1 1548 1 1 102 ALA C C 3.964 -4.792 5.038 1.00 . A A . 103 ALA C 1 1
1 1549 1 1 102 ALA CA C 5.047 -3.844 4.508 1.00 . A A . 103 ALA CA 1 1
1 1550 1 1 102 ALA CB C 6.054 -4.640 3.691 1.00 . A A . 103 ALA CB 1 1
1 1551 1 1 102 ALA H H 6.704 -3.354 5.782 1.00 . A A . 103 ALA H 1 1
1 1552 1 1 102 ALA HA H 4.593 -3.087 3.885 1.00 . A A . 103 ALA HA 1 1
1 1553 1 1 102 ALA HB1 H 7.056 -4.335 3.956 1.00 . A A . 103 ALA HB1 1 1
1 1554 1 1 102 ALA HB2 H 5.928 -5.687 3.901 1.00 . A A . 103 ALA HB2 1 1
1 1555 1 1 102 ALA HB3 H 5.889 -4.460 2.639 1.00 . A A . 103 ALA HB3 1 1
1 1556 1 1 102 ALA N N 5.742 -3.195 5.663 1.00 . A A . 103 ALA N 1 1
1 1557 1 1 102 ALA O O 3.456 -5.631 4.322 1.00 . A A . 103 ALA O 1 1
1 1558 1 1 103 SER C C 1.613 -6.119 6.058 1.00 . A A . 104 SER C 1 1
1 1559 1 1 103 SER CA C 2.712 -5.614 6.996 1.00 . A A . 104 SER CA 1 1
1 1560 1 1 103 SER CB C 2.034 -4.842 8.132 1.00 . A A . 104 SER CB 1 1
1 1561 1 1 103 SER H H 4.173 -4.039 6.843 1.00 . A A . 104 SER H 1 1
1 1562 1 1 103 SER HA H 3.242 -6.455 7.412 1.00 . A A . 104 SER HA 1 1
1 1563 1 1 103 SER HB2 H 1.964 -3.796 7.870 1.00 . A A . 104 SER HB2 1 1
1 1564 1 1 103 SER HB3 H 1.034 -5.233 8.287 1.00 . A A . 104 SER HB3 1 1
1 1565 1 1 103 SER HG H 2.373 -5.631 9.879 1.00 . A A . 104 SER HG 1 1
1 1566 1 1 103 SER N N 3.688 -4.700 6.310 1.00 . A A . 104 SER N 1 1
1 1567 1 1 103 SER O O 1.121 -7.216 6.236 1.00 . A A . 104 SER O 1 1
1 1568 1 1 103 SER OG O 2.803 -4.979 9.320 1.00 . A A . 104 SER OG 1 1
1 1569 1 1 104 GLY C C 0.725 -6.204 2.796 1.00 . A A . 105 GLY C 1 1
1 1570 1 1 104 GLY CA C 0.143 -5.836 4.161 1.00 . A A . 105 GLY CA 1 1
1 1571 1 1 104 GLY H H 1.619 -4.472 4.943 1.00 . A A . 105 GLY H 1 1
1 1572 1 1 104 GLY HA2 H -0.337 -6.705 4.585 1.00 . A A . 105 GLY HA2 1 1
1 1573 1 1 104 GLY HA3 H -0.589 -5.056 4.037 1.00 . A A . 105 GLY HA3 1 1
1 1574 1 1 104 GLY N N 1.218 -5.356 5.077 1.00 . A A . 105 GLY N 1 1
1 1575 1 1 104 GLY O O 1.485 -5.460 2.208 1.00 . A A . 105 GLY O 1 1
1 1576 1 1 105 TYR C C -0.317 -8.444 0.198 1.00 . A A . 106 TYR C 1 1
1 1577 1 1 105 TYR CA C 0.831 -7.763 0.936 1.00 . A A . 106 TYR CA 1 1
1 1578 1 1 105 TYR CB C 2.003 -8.744 1.062 1.00 . A A . 106 TYR CB 1 1
1 1579 1 1 105 TYR CD1 C 1.839 -9.821 -1.238 1.00 . A A . 106 TYR CD1 1 1
1 1580 1 1 105 TYR CD2 C 1.469 -11.190 0.732 1.00 . A A . 106 TYR CD2 1 1
1 1581 1 1 105 TYR CE1 C 1.613 -10.941 -2.048 1.00 . A A . 106 TYR CE1 1 1
1 1582 1 1 105 TYR CE2 C 1.246 -12.303 -0.082 1.00 . A A . 106 TYR CE2 1 1
1 1583 1 1 105 TYR CG C 1.767 -9.945 0.163 1.00 . A A . 106 TYR CG 1 1
1 1584 1 1 105 TYR CZ C 1.317 -12.179 -1.470 1.00 . A A . 106 TYR CZ 1 1
1 1585 1 1 105 TYR H H -0.288 -7.909 2.767 1.00 . A A . 106 TYR H 1 1
1 1586 1 1 105 TYR HA H 1.147 -6.893 0.378 1.00 . A A . 106 TYR HA 1 1
1 1587 1 1 105 TYR HB2 H 2.918 -8.249 0.770 1.00 . A A . 106 TYR HB2 1 1
1 1588 1 1 105 TYR HB3 H 2.086 -9.073 2.087 1.00 . A A . 106 TYR HB3 1 1
1 1589 1 1 105 TYR HD1 H 2.066 -8.868 -1.694 1.00 . A A . 106 TYR HD1 1 1
1 1590 1 1 105 TYR HD2 H 1.410 -11.293 1.798 1.00 . A A . 106 TYR HD2 1 1
1 1591 1 1 105 TYR HE1 H 1.668 -10.849 -3.121 1.00 . A A . 106 TYR HE1 1 1
1 1592 1 1 105 TYR HE2 H 1.018 -13.260 0.364 1.00 . A A . 106 TYR HE2 1 1
1 1593 1 1 105 TYR HH H 0.731 -13.977 -1.723 1.00 . A A . 106 TYR HH 1 1
1 1594 1 1 105 TYR N N 0.343 -7.341 2.278 1.00 . A A . 106 TYR N 1 1
1 1595 1 1 105 TYR O O -0.739 -9.530 0.550 1.00 . A A . 106 TYR O 1 1
1 1596 1 1 105 TYR OH O 1.096 -13.279 -2.271 1.00 . A A . 106 TYR OH 1 1
1 1597 1 1 106 VAL C C -1.416 -8.756 -2.984 1.00 . A A . 107 VAL C 1 1
1 1598 1 1 106 VAL CA C -1.935 -8.415 -1.601 1.00 . A A . 107 VAL CA 1 1
1 1599 1 1 106 VAL CB C -3.086 -7.420 -1.747 1.00 . A A . 107 VAL CB 1 1
1 1600 1 1 106 VAL CG1 C -2.674 -6.307 -2.710 1.00 . A A . 107 VAL CG1 1 1
1 1601 1 1 106 VAL CG2 C -4.306 -8.147 -2.317 1.00 . A A . 107 VAL CG2 1 1
1 1602 1 1 106 VAL H H -0.461 -6.939 -1.082 1.00 . A A . 107 VAL H 1 1
1 1603 1 1 106 VAL HA H -2.290 -9.311 -1.116 1.00 . A A . 107 VAL HA 1 1
1 1604 1 1 106 VAL HB H -3.328 -6.999 -0.784 1.00 . A A . 107 VAL HB 1 1
1 1605 1 1 106 VAL HG11 H -1.652 -6.022 -2.516 1.00 . A A . 107 VAL HG11 1 1
1 1606 1 1 106 VAL HG12 H -2.764 -6.661 -3.726 1.00 . A A . 107 VAL HG12 1 1
1 1607 1 1 106 VAL HG13 H -3.318 -5.454 -2.573 1.00 . A A . 107 VAL HG13 1 1
1 1608 1 1 106 VAL HG21 H -4.011 -8.720 -3.185 1.00 . A A . 107 VAL HG21 1 1
1 1609 1 1 106 VAL HG22 H -4.710 -8.812 -1.569 1.00 . A A . 107 VAL HG22 1 1
1 1610 1 1 106 VAL HG23 H -5.055 -7.424 -2.601 1.00 . A A . 107 VAL HG23 1 1
1 1611 1 1 106 VAL N N -0.822 -7.812 -0.822 1.00 . A A . 107 VAL N 1 1
1 1612 1 1 106 VAL O O -0.810 -7.937 -3.650 1.00 . A A . 107 VAL O 1 1
1 1613 1 1 107 VAL C C -1.944 -9.384 -5.767 1.00 . A A . 108 VAL C 1 1
1 1614 1 1 107 VAL CA C -1.179 -10.277 -4.796 1.00 . A A . 108 VAL CA 1 1
1 1615 1 1 107 VAL CB C -1.464 -11.749 -5.103 1.00 . A A . 108 VAL CB 1 1
1 1616 1 1 107 VAL CG1 C -0.358 -12.308 -5.999 1.00 . A A . 108 VAL CG1 1 1
1 1617 1 1 107 VAL CG2 C -1.512 -12.543 -3.796 1.00 . A A . 108 VAL CG2 1 1
1 1618 1 1 107 VAL H H -2.153 -10.595 -2.909 1.00 . A A . 108 VAL H 1 1
1 1619 1 1 107 VAL HA H -0.118 -10.078 -4.864 1.00 . A A . 108 VAL HA 1 1
1 1620 1 1 107 VAL HB H -2.415 -11.831 -5.611 1.00 . A A . 108 VAL HB 1 1
1 1621 1 1 107 VAL HG11 H -0.045 -11.548 -6.699 1.00 . A A . 108 VAL HG11 1 1
1 1622 1 1 107 VAL HG12 H 0.483 -12.604 -5.390 1.00 . A A . 108 VAL HG12 1 1
1 1623 1 1 107 VAL HG13 H -0.732 -13.165 -6.539 1.00 . A A . 108 VAL HG13 1 1
1 1624 1 1 107 VAL HG21 H -0.775 -12.152 -3.110 1.00 . A A . 108 VAL HG21 1 1
1 1625 1 1 107 VAL HG22 H -2.494 -12.455 -3.356 1.00 . A A . 108 VAL HG22 1 1
1 1626 1 1 107 VAL HG23 H -1.299 -13.582 -3.998 1.00 . A A . 108 VAL HG23 1 1
1 1627 1 1 107 VAL N N -1.653 -9.942 -3.442 1.00 . A A . 108 VAL N 1 1
1 1628 1 1 107 VAL O O -2.451 -8.348 -5.391 1.00 . A A . 108 VAL O 1 1
1 1629 1 1 108 LYS C C -2.902 -9.671 -9.319 1.00 . A A . 109 LYS C 1 1
1 1630 1 1 108 LYS CA C -2.804 -8.927 -7.975 1.00 . A A . 109 LYS CA 1 1
1 1631 1 1 108 LYS CB C -2.057 -7.606 -8.182 1.00 . A A . 109 LYS CB 1 1
1 1632 1 1 108 LYS CD C -0.195 -7.136 -9.776 1.00 . A A . 109 LYS CD 1 1
1 1633 1 1 108 LYS CE C 1.309 -7.279 -10.011 1.00 . A A . 109 LYS CE 1 1
1 1634 1 1 108 LYS CG C -0.590 -7.893 -8.506 1.00 . A A . 109 LYS CG 1 1
1 1635 1 1 108 LYS H H -1.633 -10.611 -7.279 1.00 . A A . 109 LYS H 1 1
1 1636 1 1 108 LYS HA H -3.784 -8.724 -7.575 1.00 . A A . 109 LYS HA 1 1
1 1637 1 1 108 LYS HB2 H -2.503 -7.060 -8.997 1.00 . A A . 109 LYS HB2 1 1
1 1638 1 1 108 LYS HB3 H -2.119 -7.017 -7.283 1.00 . A A . 109 LYS HB3 1 1
1 1639 1 1 108 LYS HD2 H -0.733 -7.545 -10.619 1.00 . A A . 109 LYS HD2 1 1
1 1640 1 1 108 LYS HD3 H -0.442 -6.091 -9.664 1.00 . A A . 109 LYS HD3 1 1
1 1641 1 1 108 LYS HE2 H 1.619 -8.283 -9.761 1.00 . A A . 109 LYS HE2 1 1
1 1642 1 1 108 LYS HE3 H 1.532 -7.081 -11.050 1.00 . A A . 109 LYS HE3 1 1
1 1643 1 1 108 LYS HG2 H 0.032 -7.570 -7.685 1.00 . A A . 109 LYS HG2 1 1
1 1644 1 1 108 LYS HG3 H -0.455 -8.952 -8.665 1.00 . A A . 109 LYS HG3 1 1
1 1645 1 1 108 LYS HZ1 H 1.670 -6.353 -8.182 1.00 . A A . 109 LYS HZ1 1 1
1 1646 1 1 108 LYS HZ2 H 3.054 -6.538 -9.150 1.00 . A A . 109 LYS HZ2 1 1
1 1647 1 1 108 LYS HZ3 H 1.909 -5.345 -9.528 1.00 . A A . 109 LYS HZ3 1 1
1 1648 1 1 108 LYS N N -2.046 -9.769 -6.999 1.00 . A A . 109 LYS N 1 1
1 1649 1 1 108 LYS NZ N 2.041 -6.305 -9.153 1.00 . A A . 109 LYS NZ 1 1
1 1650 1 1 108 LYS O O -2.020 -10.444 -9.636 1.00 . A A . 109 LYS O 1 1
1 1651 1 1 109 PRO C C -5.998 -9.111 -8.754 1.00 . A A . 110 PRO C 1 1
1 1652 1 1 109 PRO CA C -5.046 -8.475 -9.775 1.00 . A A . 110 PRO CA 1 1
1 1653 1 1 109 PRO CB C -5.798 -8.290 -11.101 1.00 . A A . 110 PRO CB 1 1
1 1654 1 1 109 PRO CD C -4.038 -10.012 -11.442 1.00 . A A . 110 PRO CD 1 1
1 1655 1 1 109 PRO CG C -5.099 -9.171 -12.166 1.00 . A A . 110 PRO CG 1 1
1 1656 1 1 109 PRO HA H -4.679 -7.530 -9.423 1.00 . A A . 110 PRO HA 1 1
1 1657 1 1 109 PRO HB2 H -6.828 -8.598 -10.984 1.00 . A A . 110 PRO HB2 1 1
1 1658 1 1 109 PRO HB3 H -5.757 -7.255 -11.405 1.00 . A A . 110 PRO HB3 1 1
1 1659 1 1 109 PRO HD2 H -4.360 -11.042 -11.370 1.00 . A A . 110 PRO HD2 1 1
1 1660 1 1 109 PRO HD3 H -3.090 -9.946 -11.953 1.00 . A A . 110 PRO HD3 1 1
1 1661 1 1 109 PRO HG2 H -5.823 -9.818 -12.640 1.00 . A A . 110 PRO HG2 1 1
1 1662 1 1 109 PRO HG3 H -4.623 -8.546 -12.905 1.00 . A A . 110 PRO HG3 1 1
1 1663 1 1 109 PRO N N -3.936 -9.408 -10.104 1.00 . A A . 110 PRO N 1 1
1 1664 1 1 109 PRO O O -6.218 -10.307 -8.768 1.00 . A A . 110 PRO O 1 1
1 1665 1 1 110 PHE C C -8.926 -8.353 -7.150 1.00 . A A . 111 PHE C 1 1
1 1666 1 1 110 PHE CA C -7.524 -8.870 -6.870 1.00 . A A . 111 PHE CA 1 1
1 1667 1 1 110 PHE CB C -7.133 -8.430 -5.450 1.00 . A A . 111 PHE CB 1 1
1 1668 1 1 110 PHE CD1 C -7.566 -5.953 -5.668 1.00 . A A . 111 PHE CD1 1 1
1 1669 1 1 110 PHE CD2 C -5.301 -6.725 -5.297 1.00 . A A . 111 PHE CD2 1 1
1 1670 1 1 110 PHE CE1 C -7.105 -4.635 -5.707 1.00 . A A . 111 PHE CE1 1 1
1 1671 1 1 110 PHE CE2 C -4.841 -5.407 -5.341 1.00 . A A . 111 PHE CE2 1 1
1 1672 1 1 110 PHE CG C -6.657 -7.001 -5.463 1.00 . A A . 111 PHE CG 1 1
1 1673 1 1 110 PHE CZ C -5.742 -4.361 -5.548 1.00 . A A . 111 PHE CZ 1 1
1 1674 1 1 110 PHE H H -6.386 -7.355 -7.900 1.00 . A A . 111 PHE H 1 1
1 1675 1 1 110 PHE HA H -7.525 -9.948 -6.920 1.00 . A A . 111 PHE HA 1 1
1 1676 1 1 110 PHE HB2 H -7.987 -8.504 -4.801 1.00 . A A . 111 PHE HB2 1 1
1 1677 1 1 110 PHE HB3 H -6.353 -9.072 -5.083 1.00 . A A . 111 PHE HB3 1 1
1 1678 1 1 110 PHE HD1 H -8.627 -6.157 -5.769 1.00 . A A . 111 PHE HD1 1 1
1 1679 1 1 110 PHE HD2 H -4.614 -7.528 -5.124 1.00 . A A . 111 PHE HD2 1 1
1 1680 1 1 110 PHE HE1 H -7.799 -3.830 -5.870 1.00 . A A . 111 PHE HE1 1 1
1 1681 1 1 110 PHE HE2 H -3.790 -5.198 -5.214 1.00 . A A . 111 PHE HE2 1 1
1 1682 1 1 110 PHE HZ H -5.388 -3.342 -5.582 1.00 . A A . 111 PHE HZ 1 1
1 1683 1 1 110 PHE N N -6.573 -8.317 -7.881 1.00 . A A . 111 PHE N 1 1
1 1684 1 1 110 PHE O O -9.120 -7.294 -7.714 1.00 . A A . 111 PHE O 1 1
1 1685 1 1 111 THR C C -11.673 -7.848 -5.645 1.00 . A A . 112 THR C 1 1
1 1686 1 1 111 THR CA C -11.303 -8.639 -6.897 1.00 . A A . 112 THR CA 1 1
1 1687 1 1 111 THR CB C -12.221 -9.854 -7.033 1.00 . A A . 112 THR CB 1 1
1 1688 1 1 111 THR CG2 C -13.295 -9.570 -8.083 1.00 . A A . 112 THR CG2 1 1
1 1689 1 1 111 THR H H -9.704 -9.919 -6.252 1.00 . A A . 112 THR H 1 1
1 1690 1 1 111 THR HA H -11.384 -8.008 -7.771 1.00 . A A . 112 THR HA 1 1
1 1691 1 1 111 THR HB H -12.695 -10.055 -6.085 1.00 . A A . 112 THR HB 1 1
1 1692 1 1 111 THR HG1 H -10.559 -10.859 -7.098 1.00 . A A . 112 THR HG1 1 1
1 1693 1 1 111 THR HG21 H -13.834 -8.673 -7.813 1.00 . A A . 112 THR HG21 1 1
1 1694 1 1 111 THR HG22 H -12.829 -9.433 -9.048 1.00 . A A . 112 THR HG22 1 1
1 1695 1 1 111 THR HG23 H -13.982 -10.402 -8.130 1.00 . A A . 112 THR HG23 1 1
1 1696 1 1 111 THR N N -9.900 -9.084 -6.721 1.00 . A A . 112 THR N 1 1
1 1697 1 1 111 THR O O -11.187 -8.136 -4.569 1.00 . A A . 112 THR O 1 1
1 1698 1 1 111 THR OG1 O -11.453 -10.981 -7.428 1.00 . A A . 112 THR OG1 1 1
1 1699 1 1 112 ALA C C -13.184 -6.998 -3.401 1.00 . A A . 113 ALA C 1 1
1 1700 1 1 112 ALA CA C -12.859 -6.052 -4.554 1.00 . A A . 113 ALA CA 1 1
1 1701 1 1 112 ALA CB C -14.065 -5.161 -4.860 1.00 . A A . 113 ALA CB 1 1
1 1702 1 1 112 ALA H H -12.872 -6.615 -6.637 1.00 . A A . 113 ALA H 1 1
1 1703 1 1 112 ALA HA H -12.015 -5.441 -4.268 1.00 . A A . 113 ALA HA 1 1
1 1704 1 1 112 ALA HB1 H -14.153 -5.031 -5.928 1.00 . A A . 113 ALA HB1 1 1
1 1705 1 1 112 ALA HB2 H -14.962 -5.625 -4.478 1.00 . A A . 113 ALA HB2 1 1
1 1706 1 1 112 ALA HB3 H -13.929 -4.198 -4.390 1.00 . A A . 113 ALA HB3 1 1
1 1707 1 1 112 ALA N N -12.500 -6.849 -5.762 1.00 . A A . 113 ALA N 1 1
1 1708 1 1 112 ALA O O -12.958 -6.684 -2.250 1.00 . A A . 113 ALA O 1 1
1 1709 1 1 113 ALA C C -12.656 -9.722 -2.126 1.00 . A A . 114 ALA C 1 1
1 1710 1 1 113 ALA CA C -13.975 -9.123 -2.599 1.00 . A A . 114 ALA CA 1 1
1 1711 1 1 113 ALA CB C -14.901 -10.232 -3.101 1.00 . A A . 114 ALA CB 1 1
1 1712 1 1 113 ALA H H -13.835 -8.417 -4.629 1.00 . A A . 114 ALA H 1 1
1 1713 1 1 113 ALA HA H -14.439 -8.595 -1.779 1.00 . A A . 114 ALA HA 1 1
1 1714 1 1 113 ALA HB1 H -15.586 -9.828 -3.831 1.00 . A A . 114 ALA HB1 1 1
1 1715 1 1 113 ALA HB2 H -14.312 -11.016 -3.554 1.00 . A A . 114 ALA HB2 1 1
1 1716 1 1 113 ALA HB3 H -15.459 -10.637 -2.269 1.00 . A A . 114 ALA HB3 1 1
1 1717 1 1 113 ALA N N -13.680 -8.165 -3.695 1.00 . A A . 114 ALA N 1 1
1 1718 1 1 113 ALA O O -12.461 -9.972 -0.953 1.00 . A A . 114 ALA O 1 1
1 1719 1 1 114 THR C C -9.705 -9.401 -1.795 1.00 . A A . 115 THR C 1 1
1 1720 1 1 114 THR CA C -10.420 -10.477 -2.610 1.00 . A A . 115 THR CA 1 1
1 1721 1 1 114 THR CB C -9.599 -10.854 -3.835 1.00 . A A . 115 THR CB 1 1
1 1722 1 1 114 THR CG2 C -8.150 -11.125 -3.424 1.00 . A A . 115 THR CG2 1 1
1 1723 1 1 114 THR H H -11.899 -9.700 -3.964 1.00 . A A . 115 THR H 1 1
1 1724 1 1 114 THR HA H -10.575 -11.350 -1.992 1.00 . A A . 115 THR HA 1 1
1 1725 1 1 114 THR HB H -9.627 -10.046 -4.533 1.00 . A A . 115 THR HB 1 1
1 1726 1 1 114 THR HG1 H -10.617 -11.750 -5.228 1.00 . A A . 115 THR HG1 1 1
1 1727 1 1 114 THR HG21 H -8.135 -11.753 -2.545 1.00 . A A . 115 THR HG21 1 1
1 1728 1 1 114 THR HG22 H -7.635 -11.625 -4.232 1.00 . A A . 115 THR HG22 1 1
1 1729 1 1 114 THR HG23 H -7.656 -10.190 -3.207 1.00 . A A . 115 THR HG23 1 1
1 1730 1 1 114 THR N N -11.734 -9.927 -3.025 1.00 . A A . 115 THR N 1 1
1 1731 1 1 114 THR O O -9.421 -9.606 -0.633 1.00 . A A . 115 THR O 1 1
1 1732 1 1 114 THR OG1 O -10.153 -12.018 -4.432 1.00 . A A . 115 THR OG1 1 1
1 1733 1 1 115 LEU C C -9.486 -7.092 -0.207 1.00 . A A . 116 LEU C 1 1
1 1734 1 1 115 LEU CA C -8.764 -7.181 -1.560 1.00 . A A . 116 LEU CA 1 1
1 1735 1 1 115 LEU CB C -8.892 -5.819 -2.264 1.00 . A A . 116 LEU CB 1 1
1 1736 1 1 115 LEU CD1 C -7.781 -3.544 -2.543 1.00 . A A . 116 LEU CD1 1 1
1 1737 1 1 115 LEU CD2 C -6.843 -5.137 -0.920 1.00 . A A . 116 LEU CD2 1 1
1 1738 1 1 115 LEU CG C -7.551 -5.038 -2.266 1.00 . A A . 116 LEU CG 1 1
1 1739 1 1 115 LEU H H -9.659 -8.064 -3.319 1.00 . A A . 116 LEU H 1 1
1 1740 1 1 115 LEU HA H -7.728 -7.438 -1.414 1.00 . A A . 116 LEU HA 1 1
1 1741 1 1 115 LEU HB2 H -9.204 -5.984 -3.283 1.00 . A A . 116 LEU HB2 1 1
1 1742 1 1 115 LEU HB3 H -9.647 -5.242 -1.752 1.00 . A A . 116 LEU HB3 1 1
1 1743 1 1 115 LEU HD11 H -8.826 -3.302 -2.463 1.00 . A A . 116 LEU HD11 1 1
1 1744 1 1 115 LEU HD12 H -7.227 -2.962 -1.820 1.00 . A A . 116 LEU HD12 1 1
1 1745 1 1 115 LEU HD13 H -7.429 -3.302 -3.530 1.00 . A A . 116 LEU HD13 1 1
1 1746 1 1 115 LEU HD21 H -7.535 -5.442 -0.157 1.00 . A A . 116 LEU HD21 1 1
1 1747 1 1 115 LEU HD22 H -6.039 -5.854 -0.992 1.00 . A A . 116 LEU HD22 1 1
1 1748 1 1 115 LEU HD23 H -6.446 -4.168 -0.671 1.00 . A A . 116 LEU HD23 1 1
1 1749 1 1 115 LEU HG H -6.910 -5.444 -3.035 1.00 . A A . 116 LEU HG 1 1
1 1750 1 1 115 LEU N N -9.426 -8.241 -2.371 1.00 . A A . 116 LEU N 1 1
1 1751 1 1 115 LEU O O -8.869 -7.119 0.839 1.00 . A A . 116 LEU O 1 1
1 1752 1 1 116 GLU C C -11.124 -8.027 1.992 1.00 . A A . 117 GLU C 1 1
1 1753 1 1 116 GLU CA C -11.546 -6.887 1.060 1.00 . A A . 117 GLU CA 1 1
1 1754 1 1 116 GLU CB C -13.048 -6.990 0.780 1.00 . A A . 117 GLU CB 1 1
1 1755 1 1 116 GLU CD C -14.788 -7.888 2.333 1.00 . A A . 117 GLU CD 1 1
1 1756 1 1 116 GLU CG C -13.830 -6.725 2.069 1.00 . A A . 117 GLU CG 1 1
1 1757 1 1 116 GLU H H -11.281 -6.957 -1.077 1.00 . A A . 117 GLU H 1 1
1 1758 1 1 116 GLU HA H -11.333 -5.942 1.526 1.00 . A A . 117 GLU HA 1 1
1 1759 1 1 116 GLU HB2 H -13.325 -6.259 0.034 1.00 . A A . 117 GLU HB2 1 1
1 1760 1 1 116 GLU HB3 H -13.280 -7.980 0.417 1.00 . A A . 117 GLU HB3 1 1
1 1761 1 1 116 GLU HG2 H -13.140 -6.631 2.895 1.00 . A A . 117 GLU HG2 1 1
1 1762 1 1 116 GLU HG3 H -14.396 -5.811 1.966 1.00 . A A . 117 GLU HG3 1 1
1 1763 1 1 116 GLU N N -10.794 -6.981 -0.222 1.00 . A A . 117 GLU N 1 1
1 1764 1 1 116 GLU O O -11.110 -7.883 3.198 1.00 . A A . 117 GLU O 1 1
1 1765 1 1 116 GLU OE1 O -14.331 -8.905 2.829 1.00 . A A . 117 GLU OE1 1 1
1 1766 1 1 116 GLU OE2 O -15.962 -7.744 2.034 1.00 . A A . 117 GLU OE2 1 1
1 1767 1 1 117 GLU C C -9.037 -10.010 2.971 1.00 . A A . 118 GLU C 1 1
1 1768 1 1 117 GLU CA C -10.374 -10.314 2.288 1.00 . A A . 118 GLU CA 1 1
1 1769 1 1 117 GLU CB C -10.225 -11.559 1.410 1.00 . A A . 118 GLU CB 1 1
1 1770 1 1 117 GLU CD C -11.660 -13.189 2.644 1.00 . A A . 118 GLU CD 1 1
1 1771 1 1 117 GLU CG C -10.221 -12.810 2.290 1.00 . A A . 118 GLU CG 1 1
1 1772 1 1 117 GLU H H -10.813 -9.253 0.466 1.00 . A A . 118 GLU H 1 1
1 1773 1 1 117 GLU HA H -11.128 -10.494 3.040 1.00 . A A . 118 GLU HA 1 1
1 1774 1 1 117 GLU HB2 H -11.052 -11.609 0.716 1.00 . A A . 118 GLU HB2 1 1
1 1775 1 1 117 GLU HB3 H -9.297 -11.504 0.861 1.00 . A A . 118 GLU HB3 1 1
1 1776 1 1 117 GLU HG2 H -9.753 -13.624 1.756 1.00 . A A . 118 GLU HG2 1 1
1 1777 1 1 117 GLU HG3 H -9.670 -12.611 3.197 1.00 . A A . 118 GLU HG3 1 1
1 1778 1 1 117 GLU N N -10.787 -9.159 1.440 1.00 . A A . 118 GLU N 1 1
1 1779 1 1 117 GLU O O -8.854 -10.277 4.142 1.00 . A A . 118 GLU O 1 1
1 1780 1 1 117 GLU OE1 O -12.312 -13.797 1.811 1.00 . A A . 118 GLU OE1 1 1
1 1781 1 1 117 GLU OE2 O -12.085 -12.864 3.740 1.00 . A A . 118 GLU OE2 1 1
1 1782 1 1 118 LYS C C -6.905 -7.977 3.831 1.00 . A A . 119 LYS C 1 1
1 1783 1 1 118 LYS CA C -6.771 -9.152 2.860 1.00 . A A . 119 LYS CA 1 1
1 1784 1 1 118 LYS CB C -5.774 -8.784 1.758 1.00 . A A . 119 LYS CB 1 1
1 1785 1 1 118 LYS CD C -5.999 -11.077 0.784 1.00 . A A . 119 LYS CD 1 1
1 1786 1 1 118 LYS CE C -5.380 -11.798 -0.415 1.00 . A A . 119 LYS CE 1 1
1 1787 1 1 118 LYS CG C -5.012 -10.036 1.315 1.00 . A A . 119 LYS CG 1 1
1 1788 1 1 118 LYS H H -8.261 -9.259 1.304 1.00 . A A . 119 LYS H 1 1
1 1789 1 1 118 LYS HA H -6.413 -10.018 3.395 1.00 . A A . 119 LYS HA 1 1
1 1790 1 1 118 LYS HB2 H -6.306 -8.368 0.915 1.00 . A A . 119 LYS HB2 1 1
1 1791 1 1 118 LYS HB3 H -5.074 -8.055 2.136 1.00 . A A . 119 LYS HB3 1 1
1 1792 1 1 118 LYS HD2 H -6.220 -11.794 1.563 1.00 . A A . 119 LYS HD2 1 1
1 1793 1 1 118 LYS HD3 H -6.911 -10.588 0.476 1.00 . A A . 119 LYS HD3 1 1
1 1794 1 1 118 LYS HE2 H -5.469 -11.177 -1.293 1.00 . A A . 119 LYS HE2 1 1
1 1795 1 1 118 LYS HE3 H -4.337 -11.995 -0.216 1.00 . A A . 119 LYS HE3 1 1
1 1796 1 1 118 LYS HG2 H -4.312 -9.772 0.536 1.00 . A A . 119 LYS HG2 1 1
1 1797 1 1 118 LYS HG3 H -4.475 -10.447 2.157 1.00 . A A . 119 LYS HG3 1 1
1 1798 1 1 118 LYS HZ1 H -6.199 -13.591 0.258 1.00 . A A . 119 LYS HZ1 1 1
1 1799 1 1 118 LYS HZ2 H -7.034 -12.896 -1.044 1.00 . A A . 119 LYS HZ2 1 1
1 1800 1 1 118 LYS HZ3 H -5.545 -13.671 -1.308 1.00 . A A . 119 LYS HZ3 1 1
1 1801 1 1 118 LYS N N -8.098 -9.461 2.249 1.00 . A A . 119 LYS N 1 1
1 1802 1 1 118 LYS NZ N -6.093 -13.086 -0.644 1.00 . A A . 119 LYS NZ 1 1
1 1803 1 1 118 LYS O O -6.477 -8.044 4.967 1.00 . A A . 119 LYS O 1 1
1 1804 1 1 119 LEU C C -8.247 -6.149 5.624 1.00 . A A . 120 LEU C 1 1
1 1805 1 1 119 LEU CA C -7.639 -5.715 4.287 1.00 . A A . 120 LEU CA 1 1
1 1806 1 1 119 LEU CB C -8.553 -4.685 3.617 1.00 . A A . 120 LEU CB 1 1
1 1807 1 1 119 LEU CD1 C -7.173 -2.613 3.386 1.00 . A A . 120 LEU CD1 1 1
1 1808 1 1 119 LEU CD2 C -9.543 -2.451 4.159 1.00 . A A . 120 LEU CD2 1 1
1 1809 1 1 119 LEU CG C -8.270 -3.301 4.202 1.00 . A A . 120 LEU CG 1 1
1 1810 1 1 119 LEU H H -7.821 -6.859 2.472 1.00 . A A . 120 LEU H 1 1
1 1811 1 1 119 LEU HA H -6.669 -5.274 4.463 1.00 . A A . 120 LEU HA 1 1
1 1812 1 1 119 LEU HB2 H -8.363 -4.673 2.554 1.00 . A A . 120 LEU HB2 1 1
1 1813 1 1 119 LEU HB3 H -9.584 -4.946 3.797 1.00 . A A . 120 LEU HB3 1 1
1 1814 1 1 119 LEU HD11 H -6.291 -3.237 3.370 1.00 . A A . 120 LEU HD11 1 1
1 1815 1 1 119 LEU HD12 H -7.521 -2.455 2.376 1.00 . A A . 120 LEU HD12 1 1
1 1816 1 1 119 LEU HD13 H -6.932 -1.662 3.837 1.00 . A A . 120 LEU HD13 1 1
1 1817 1 1 119 LEU HD21 H -9.918 -2.415 3.148 1.00 . A A . 120 LEU HD21 1 1
1 1818 1 1 119 LEU HD22 H -10.289 -2.888 4.806 1.00 . A A . 120 LEU HD22 1 1
1 1819 1 1 119 LEU HD23 H -9.318 -1.449 4.495 1.00 . A A . 120 LEU HD23 1 1
1 1820 1 1 119 LEU HG H -7.944 -3.410 5.223 1.00 . A A . 120 LEU HG 1 1
1 1821 1 1 119 LEU N N -7.488 -6.896 3.393 1.00 . A A . 120 LEU N 1 1
1 1822 1 1 119 LEU O O -7.660 -5.969 6.672 1.00 . A A . 120 LEU O 1 1
1 1823 1 1 120 ASN C C -9.124 -8.046 7.661 1.00 . A A . 121 ASN C 1 1
1 1824 1 1 120 ASN CA C -10.073 -7.152 6.859 1.00 . A A . 121 ASN CA 1 1
1 1825 1 1 120 ASN CB C -11.340 -7.936 6.517 1.00 . A A . 121 ASN CB 1 1
1 1826 1 1 120 ASN CG C -12.480 -6.967 6.190 1.00 . A A . 121 ASN CG 1 1
1 1827 1 1 120 ASN H H -9.880 -6.848 4.742 1.00 . A A . 121 ASN H 1 1
1 1828 1 1 120 ASN HA H -10.332 -6.288 7.448 1.00 . A A . 121 ASN HA 1 1
1 1829 1 1 120 ASN HB2 H -11.150 -8.569 5.661 1.00 . A A . 121 ASN HB2 1 1
1 1830 1 1 120 ASN HB3 H -11.620 -8.547 7.357 1.00 . A A . 121 ASN HB3 1 1
1 1831 1 1 120 ASN HD21 H -13.449 -8.272 5.049 1.00 . A A . 121 ASN HD21 1 1
1 1832 1 1 120 ASN HD22 H -14.187 -6.751 5.198 1.00 . A A . 121 ASN HD22 1 1
1 1833 1 1 120 ASN N N -9.421 -6.714 5.596 1.00 . A A . 121 ASN N 1 1
1 1834 1 1 120 ASN ND2 N -13.453 -7.363 5.415 1.00 . A A . 121 ASN ND2 1 1
1 1835 1 1 120 ASN O O -9.105 -8.014 8.876 1.00 . A A . 121 ASN O 1 1
1 1836 1 1 120 ASN OD1 O -12.487 -5.840 6.643 1.00 . A A . 121 ASN OD1 1 1
1 1837 1 1 121 LYS C C -6.336 -8.937 8.443 1.00 . A A . 122 LYS C 1 1
1 1838 1 1 121 LYS CA C -7.411 -9.757 7.724 1.00 . A A . 122 LYS CA 1 1
1 1839 1 1 121 LYS CB C -6.740 -10.706 6.727 1.00 . A A . 122 LYS CB 1 1
1 1840 1 1 121 LYS CD C -6.993 -12.960 7.788 1.00 . A A . 122 LYS CD 1 1
1 1841 1 1 121 LYS CE C -7.749 -14.289 7.733 1.00 . A A . 122 LYS CE 1 1
1 1842 1 1 121 LYS CG C -7.500 -12.037 6.677 1.00 . A A . 122 LYS CG 1 1
1 1843 1 1 121 LYS H H -8.385 -8.868 6.018 1.00 . A A . 122 LYS H 1 1
1 1844 1 1 121 LYS HA H -7.964 -10.330 8.452 1.00 . A A . 122 LYS HA 1 1
1 1845 1 1 121 LYS HB2 H -6.743 -10.255 5.746 1.00 . A A . 122 LYS HB2 1 1
1 1846 1 1 121 LYS HB3 H -5.722 -10.888 7.035 1.00 . A A . 122 LYS HB3 1 1
1 1847 1 1 121 LYS HD2 H -5.936 -13.141 7.652 1.00 . A A . 122 LYS HD2 1 1
1 1848 1 1 121 LYS HD3 H -7.157 -12.496 8.749 1.00 . A A . 122 LYS HD3 1 1
1 1849 1 1 121 LYS HE2 H -8.748 -14.150 8.119 1.00 . A A . 122 LYS HE2 1 1
1 1850 1 1 121 LYS HE3 H -7.802 -14.630 6.710 1.00 . A A . 122 LYS HE3 1 1
1 1851 1 1 121 LYS HG2 H -8.557 -11.857 6.809 1.00 . A A . 122 LYS HG2 1 1
1 1852 1 1 121 LYS HG3 H -7.333 -12.508 5.720 1.00 . A A . 122 LYS HG3 1 1
1 1853 1 1 121 LYS HZ1 H -6.390 -14.819 9.219 1.00 . A A . 122 LYS HZ1 1 1
1 1854 1 1 121 LYS HZ2 H -7.725 -15.863 9.095 1.00 . A A . 122 LYS HZ2 1 1
1 1855 1 1 121 LYS HZ3 H -6.487 -15.931 7.938 1.00 . A A . 122 LYS HZ3 1 1
1 1856 1 1 121 LYS N N -8.347 -8.851 6.996 1.00 . A A . 122 LYS N 1 1
1 1857 1 1 121 LYS NZ N -7.034 -15.302 8.558 1.00 . A A . 122 LYS NZ 1 1
1 1858 1 1 121 LYS O O -5.754 -9.381 9.413 1.00 . A A . 122 LYS O 1 1
1 1859 1 1 122 ILE C C -5.630 -6.083 9.758 1.00 . A A . 123 ILE C 1 1
1 1860 1 1 122 ILE CA C -5.009 -6.924 8.644 1.00 . A A . 123 ILE CA 1 1
1 1861 1 1 122 ILE CB C -4.359 -5.990 7.622 1.00 . A A . 123 ILE CB 1 1
1 1862 1 1 122 ILE CD1 C -2.755 -5.906 5.684 1.00 . A A . 123 ILE CD1 1 1
1 1863 1 1 122 ILE CG1 C -3.322 -6.777 6.809 1.00 . A A . 123 ILE CG1 1 1
1 1864 1 1 122 ILE CG2 C -3.677 -4.831 8.364 1.00 . A A . 123 ILE CG2 1 1
1 1865 1 1 122 ILE H H -6.529 -7.407 7.190 1.00 . A A . 123 ILE H 1 1
1 1866 1 1 122 ILE HA H -4.255 -7.574 9.064 1.00 . A A . 123 ILE HA 1 1
1 1867 1 1 122 ILE HB H -5.122 -5.599 6.963 1.00 . A A . 123 ILE HB 1 1
1 1868 1 1 122 ILE HD11 H -3.423 -5.080 5.489 1.00 . A A . 123 ILE HD11 1 1
1 1869 1 1 122 ILE HD12 H -1.790 -5.523 5.981 1.00 . A A . 123 ILE HD12 1 1
1 1870 1 1 122 ILE HD13 H -2.648 -6.499 4.789 1.00 . A A . 123 ILE HD13 1 1
1 1871 1 1 122 ILE HG12 H -2.518 -7.087 7.461 1.00 . A A . 123 ILE HG12 1 1
1 1872 1 1 122 ILE HG13 H -3.792 -7.650 6.381 1.00 . A A . 123 ILE HG13 1 1
1 1873 1 1 122 ILE HG21 H -3.222 -5.203 9.270 1.00 . A A . 123 ILE HG21 1 1
1 1874 1 1 122 ILE HG22 H -2.917 -4.388 7.739 1.00 . A A . 123 ILE HG22 1 1
1 1875 1 1 122 ILE HG23 H -4.413 -4.082 8.615 1.00 . A A . 123 ILE HG23 1 1
1 1876 1 1 122 ILE N N -6.057 -7.750 7.978 1.00 . A A . 123 ILE N 1 1
1 1877 1 1 122 ILE O O -5.119 -6.022 10.859 1.00 . A A . 123 ILE O 1 1
1 1878 1 1 123 PHE C C -7.715 -5.401 11.740 1.00 . A A . 124 PHE C 1 1
1 1879 1 1 123 PHE CA C -7.344 -4.563 10.520 1.00 . A A . 124 PHE CA 1 1
1 1880 1 1 123 PHE CB C -8.580 -3.889 9.937 1.00 . A A . 124 PHE CB 1 1
1 1881 1 1 123 PHE CD1 C -7.562 -2.795 7.918 1.00 . A A . 124 PHE CD1 1 1
1 1882 1 1 123 PHE CD2 C -8.271 -1.392 9.762 1.00 . A A . 124 PHE CD2 1 1
1 1883 1 1 123 PHE CE1 C -7.131 -1.663 7.222 1.00 . A A . 124 PHE CE1 1 1
1 1884 1 1 123 PHE CE2 C -7.837 -0.258 9.065 1.00 . A A . 124 PHE CE2 1 1
1 1885 1 1 123 PHE CG C -8.134 -2.661 9.186 1.00 . A A . 124 PHE CG 1 1
1 1886 1 1 123 PHE CZ C -7.268 -0.397 7.794 1.00 . A A . 124 PHE CZ 1 1
1 1887 1 1 123 PHE H H -7.106 -5.463 8.584 1.00 . A A . 124 PHE H 1 1
1 1888 1 1 123 PHE HA H -6.640 -3.802 10.822 1.00 . A A . 124 PHE HA 1 1
1 1889 1 1 123 PHE HB2 H -9.080 -4.569 9.262 1.00 . A A . 124 PHE HB2 1 1
1 1890 1 1 123 PHE HB3 H -9.250 -3.605 10.731 1.00 . A A . 124 PHE HB3 1 1
1 1891 1 1 123 PHE HD1 H -7.454 -3.774 7.477 1.00 . A A . 124 PHE HD1 1 1
1 1892 1 1 123 PHE HD2 H -8.712 -1.288 10.742 1.00 . A A . 124 PHE HD2 1 1
1 1893 1 1 123 PHE HE1 H -6.690 -1.765 6.244 1.00 . A A . 124 PHE HE1 1 1
1 1894 1 1 123 PHE HE2 H -7.938 0.722 9.507 1.00 . A A . 124 PHE HE2 1 1
1 1895 1 1 123 PHE HZ H -6.932 0.472 7.254 1.00 . A A . 124 PHE HZ 1 1
1 1896 1 1 123 PHE N N -6.714 -5.416 9.480 1.00 . A A . 124 PHE N 1 1
1 1897 1 1 123 PHE O O -8.013 -4.875 12.794 1.00 . A A . 124 PHE O 1 1
1 1898 1 1 124 GLU C C -6.922 -7.314 13.857 1.00 . A A . 125 GLU C 1 1
1 1899 1 1 124 GLU CA C -8.007 -7.539 12.807 1.00 . A A . 125 GLU CA 1 1
1 1900 1 1 124 GLU CB C -8.045 -9.016 12.407 1.00 . A A . 125 GLU CB 1 1
1 1901 1 1 124 GLU CD C -10.395 -9.527 13.092 1.00 . A A . 125 GLU CD 1 1
1 1902 1 1 124 GLU CG C -8.919 -9.789 13.398 1.00 . A A . 125 GLU CG 1 1
1 1903 1 1 124 GLU H H -7.419 -7.115 10.777 1.00 . A A . 125 GLU H 1 1
1 1904 1 1 124 GLU HA H -8.964 -7.241 13.208 1.00 . A A . 125 GLU HA 1 1
1 1905 1 1 124 GLU HB2 H -8.458 -9.110 11.413 1.00 . A A . 125 GLU HB2 1 1
1 1906 1 1 124 GLU HB3 H -7.044 -9.420 12.422 1.00 . A A . 125 GLU HB3 1 1
1 1907 1 1 124 GLU HG2 H -8.714 -10.846 13.310 1.00 . A A . 125 GLU HG2 1 1
1 1908 1 1 124 GLU HG3 H -8.698 -9.461 14.403 1.00 . A A . 125 GLU HG3 1 1
1 1909 1 1 124 GLU N N -7.679 -6.699 11.625 1.00 . A A . 125 GLU N 1 1
1 1910 1 1 124 GLU O O -7.135 -7.486 15.040 1.00 . A A . 125 GLU O 1 1
1 1911 1 1 124 GLU OE1 O -10.667 -8.625 12.317 1.00 . A A . 125 GLU OE1 1 1
1 1912 1 1 124 GLU OE2 O -11.227 -10.232 13.639 1.00 . A A . 125 GLU OE2 1 1
1 1913 1 1 125 LYS C C -4.709 -5.159 14.770 1.00 . A A . 126 LYS C 1 1
1 1914 1 1 125 LYS CA C -4.655 -6.636 14.379 1.00 . A A . 126 LYS CA 1 1
1 1915 1 1 125 LYS CB C -3.310 -6.932 13.703 1.00 . A A . 126 LYS CB 1 1
1 1916 1 1 125 LYS CD C -1.983 -7.754 15.692 1.00 . A A . 126 LYS CD 1 1
1 1917 1 1 125 LYS CE C -0.825 -6.774 15.462 1.00 . A A . 126 LYS CE 1 1
1 1918 1 1 125 LYS CG C -2.630 -8.148 14.354 1.00 . A A . 126 LYS CG 1 1
1 1919 1 1 125 LYS H H -5.623 -6.759 12.463 1.00 . A A . 126 LYS H 1 1
1 1920 1 1 125 LYS HA H -4.775 -7.250 15.257 1.00 . A A . 126 LYS HA 1 1
1 1921 1 1 125 LYS HB2 H -3.479 -7.139 12.656 1.00 . A A . 126 LYS HB2 1 1
1 1922 1 1 125 LYS HB3 H -2.671 -6.069 13.794 1.00 . A A . 126 LYS HB3 1 1
1 1923 1 1 125 LYS HD2 H -2.721 -7.288 16.327 1.00 . A A . 126 LYS HD2 1 1
1 1924 1 1 125 LYS HD3 H -1.604 -8.641 16.178 1.00 . A A . 126 LYS HD3 1 1
1 1925 1 1 125 LYS HE2 H 0.023 -7.074 16.060 1.00 . A A . 126 LYS HE2 1 1
1 1926 1 1 125 LYS HE3 H -0.545 -6.775 14.419 1.00 . A A . 126 LYS HE3 1 1
1 1927 1 1 125 LYS HG2 H -3.366 -8.921 14.527 1.00 . A A . 126 LYS HG2 1 1
1 1928 1 1 125 LYS HG3 H -1.870 -8.529 13.689 1.00 . A A . 126 LYS HG3 1 1
1 1929 1 1 125 LYS HZ1 H -2.088 -5.469 16.479 1.00 . A A . 126 LYS HZ1 1 1
1 1930 1 1 125 LYS HZ2 H -0.479 -4.934 16.372 1.00 . A A . 126 LYS HZ2 1 1
1 1931 1 1 125 LYS HZ3 H -1.496 -4.854 15.013 1.00 . A A . 126 LYS HZ3 1 1
1 1932 1 1 125 LYS N N -5.762 -6.905 13.423 1.00 . A A . 126 LYS N 1 1
1 1933 1 1 125 LYS NZ N -1.254 -5.404 15.862 1.00 . A A . 126 LYS NZ 1 1
1 1934 1 1 125 LYS O O -4.322 -4.776 15.856 1.00 . A A . 126 LYS O 1 1
1 1935 1 1 126 LEU C C -6.515 -2.628 15.078 1.00 . A A . 127 LEU C 1 1
1 1936 1 1 126 LEU CA C -5.288 -2.874 14.198 1.00 . A A . 127 LEU CA 1 1
1 1937 1 1 126 LEU CB C -5.419 -2.072 12.894 1.00 . A A . 127 LEU CB 1 1
1 1938 1 1 126 LEU CD1 C -4.739 0.019 11.704 1.00 . A A . 127 LEU CD1 1 1
1 1939 1 1 126 LEU CD2 C -5.191 0.073 14.159 1.00 . A A . 127 LEU CD2 1 1
1 1940 1 1 126 LEU CG C -4.626 -0.767 13.011 1.00 . A A . 127 LEU CG 1 1
1 1941 1 1 126 LEU H H -5.506 -4.662 13.019 1.00 . A A . 127 LEU H 1 1
1 1942 1 1 126 LEU HA H -4.399 -2.565 14.726 1.00 . A A . 127 LEU HA 1 1
1 1943 1 1 126 LEU HB2 H -5.030 -2.655 12.071 1.00 . A A . 127 LEU HB2 1 1
1 1944 1 1 126 LEU HB3 H -6.459 -1.843 12.712 1.00 . A A . 127 LEU HB3 1 1
1 1945 1 1 126 LEU HD11 H -5.781 0.151 11.452 1.00 . A A . 127 LEU HD11 1 1
1 1946 1 1 126 LEU HD12 H -4.273 0.986 11.825 1.00 . A A . 127 LEU HD12 1 1
1 1947 1 1 126 LEU HD13 H -4.243 -0.524 10.913 1.00 . A A . 127 LEU HD13 1 1
1 1948 1 1 126 LEU HD21 H -6.268 -0.009 14.169 1.00 . A A . 127 LEU HD21 1 1
1 1949 1 1 126 LEU HD22 H -4.794 -0.284 15.097 1.00 . A A . 127 LEU HD22 1 1
1 1950 1 1 126 LEU HD23 H -4.911 1.107 14.020 1.00 . A A . 127 LEU HD23 1 1
1 1951 1 1 126 LEU HG H -3.587 -0.992 13.205 1.00 . A A . 127 LEU HG 1 1
1 1952 1 1 126 LEU N N -5.197 -4.327 13.886 1.00 . A A . 127 LEU N 1 1
1 1953 1 1 126 LEU O O -6.575 -1.666 15.818 1.00 . A A . 127 LEU O 1 1
1 1954 1 1 127 GLY C C -9.181 -1.858 15.758 1.00 . A A . 128 GLY C 1 1
1 1955 1 1 127 GLY CA C -8.714 -3.311 15.844 1.00 . A A . 128 GLY CA 1 1
1 1956 1 1 127 GLY H H -7.423 -4.267 14.406 1.00 . A A . 128 GLY H 1 1
1 1957 1 1 127 GLY HA2 H -9.497 -3.964 15.485 1.00 . A A . 128 GLY HA2 1 1
1 1958 1 1 127 GLY HA3 H -8.487 -3.552 16.871 1.00 . A A . 128 GLY HA3 1 1
1 1959 1 1 127 GLY N N -7.493 -3.494 15.008 1.00 . A A . 128 GLY N 1 1
1 1960 1 1 127 GLY O O -8.896 -1.052 16.621 1.00 . A A . 128 GLY O 1 1
1 1961 1 1 128 MET C C -11.761 0.019 15.225 1.00 . A A . 129 MET C 1 1
1 1962 1 1 128 MET CA C -10.379 -0.114 14.581 1.00 . A A . 129 MET CA 1 1
1 1963 1 1 128 MET CB C -10.468 0.247 13.097 1.00 . A A . 129 MET CB 1 1
1 1964 1 1 128 MET CE C -10.504 3.891 12.296 1.00 . A A . 129 MET CE 1 1
1 1965 1 1 128 MET CG C -9.522 1.411 12.797 1.00 . A A . 129 MET CG 1 1
1 1966 1 1 128 MET H H -10.114 -2.181 14.036 1.00 . A A . 129 MET H 1 1
1 1967 1 1 128 MET HA H -9.688 0.555 15.073 1.00 . A A . 129 MET HA 1 1
1 1968 1 1 128 MET HB2 H -10.187 -0.610 12.502 1.00 . A A . 129 MET HB2 1 1
1 1969 1 1 128 MET HB3 H -11.480 0.536 12.857 1.00 . A A . 129 MET HB3 1 1
1 1970 1 1 128 MET HE1 H -11.160 3.327 11.647 1.00 . A A . 129 MET HE1 1 1
1 1971 1 1 128 MET HE2 H -11.012 4.780 12.633 1.00 . A A . 129 MET HE2 1 1
1 1972 1 1 128 MET HE3 H -9.609 4.171 11.758 1.00 . A A . 129 MET HE3 1 1
1 1973 1 1 128 MET HG2 H -8.518 1.144 13.091 1.00 . A A . 129 MET HG2 1 1
1 1974 1 1 128 MET HG3 H -9.542 1.628 11.740 1.00 . A A . 129 MET HG3 1 1
1 1975 1 1 128 MET N N -9.896 -1.516 14.722 1.00 . A A . 129 MET N 1 1
1 1976 1 1 128 MET O O -12.353 1.078 15.097 1.00 . A A . 129 MET O 1 1
1 1977 1 1 128 MET OXT O -12.203 -0.941 15.835 1.00 . A A . 129 MET OXT 1 1
1 1978 1 1 128 MET SD S -10.053 2.873 13.723 1.00 . A A . 129 MET SD 1 1
2 1979 1 1 1 ALA C C -13.723 1.691 8.688 1.00 . A A . 2 ALA C 1 1
2 1980 1 1 1 ALA CA C -13.404 0.262 9.133 1.00 . A A . 2 ALA CA 1 1
2 1981 1 1 1 ALA CB C -12.119 -0.206 8.448 1.00 . A A . 2 ALA CB 1 1
2 1982 1 1 1 ALA HA H -13.269 0.239 10.205 1.00 . A A . 2 ALA HA 1 1
2 1983 1 1 1 ALA HB1 H -12.265 -0.217 7.378 1.00 . A A . 2 ALA HB1 1 1
2 1984 1 1 1 ALA HB2 H -11.313 0.469 8.695 1.00 . A A . 2 ALA HB2 1 1
2 1985 1 1 1 ALA HB3 H -11.870 -1.201 8.787 1.00 . A A . 2 ALA HB3 1 1
2 1986 1 1 1 ALA N N -14.526 -0.646 8.751 1.00 . A A . 2 ALA N 1 1
2 1987 1 1 1 ALA O O -14.678 1.932 7.975 1.00 . A A . 2 ALA O 1 1
2 1988 1 1 2 ASP C C -13.460 4.121 7.202 1.00 . A A . 3 ASP C 1 1
2 1989 1 1 2 ASP CA C -13.174 4.056 8.704 1.00 . A A . 3 ASP CA 1 1
2 1990 1 1 2 ASP CB C -11.930 4.892 9.016 1.00 . A A . 3 ASP CB 1 1
2 1991 1 1 2 ASP CG C -12.064 5.508 10.409 1.00 . A A . 3 ASP CG 1 1
2 1992 1 1 2 ASP H H -12.163 2.421 9.674 1.00 . A A . 3 ASP H 1 1
2 1993 1 1 2 ASP HA H -14.019 4.445 9.252 1.00 . A A . 3 ASP HA 1 1
2 1994 1 1 2 ASP HB2 H -11.055 4.258 8.986 1.00 . A A . 3 ASP HB2 1 1
2 1995 1 1 2 ASP HB3 H -11.830 5.678 8.284 1.00 . A A . 3 ASP HB3 1 1
2 1996 1 1 2 ASP N N -12.927 2.639 9.102 1.00 . A A . 3 ASP N 1 1
2 1997 1 1 2 ASP O O -12.858 3.417 6.425 1.00 . A A . 3 ASP O 1 1
2 1998 1 1 2 ASP OD1 O -12.291 4.761 11.347 1.00 . A A . 3 ASP OD1 1 1
2 1999 1 1 2 ASP OD2 O -11.938 6.717 10.515 1.00 . A A . 3 ASP OD2 1 1
2 2000 1 1 3 LYS C C -13.816 6.157 4.700 1.00 . A A . 4 LYS C 1 1
2 2001 1 1 3 LYS CA C -14.691 5.072 5.336 1.00 . A A . 4 LYS CA 1 1
2 2002 1 1 3 LYS CB C -16.159 5.446 5.136 1.00 . A A . 4 LYS CB 1 1
2 2003 1 1 3 LYS CD C -18.232 4.083 4.802 1.00 . A A . 4 LYS CD 1 1
2 2004 1 1 3 LYS CE C -19.087 2.953 5.376 1.00 . A A . 4 LYS CE 1 1
2 2005 1 1 3 LYS CG C -17.057 4.364 5.744 1.00 . A A . 4 LYS CG 1 1
2 2006 1 1 3 LYS H H -14.852 5.512 7.436 1.00 . A A . 4 LYS H 1 1
2 2007 1 1 3 LYS HA H -14.493 4.127 4.854 1.00 . A A . 4 LYS HA 1 1
2 2008 1 1 3 LYS HB2 H -16.351 6.392 5.614 1.00 . A A . 4 LYS HB2 1 1
2 2009 1 1 3 LYS HB3 H -16.363 5.532 4.081 1.00 . A A . 4 LYS HB3 1 1
2 2010 1 1 3 LYS HD2 H -18.835 4.974 4.702 1.00 . A A . 4 LYS HD2 1 1
2 2011 1 1 3 LYS HD3 H -17.860 3.789 3.833 1.00 . A A . 4 LYS HD3 1 1
2 2012 1 1 3 LYS HE2 H -19.743 2.574 4.606 1.00 . A A . 4 LYS HE2 1 1
2 2013 1 1 3 LYS HE3 H -18.444 2.159 5.724 1.00 . A A . 4 LYS HE3 1 1
2 2014 1 1 3 LYS HG2 H -16.485 3.459 5.886 1.00 . A A . 4 LYS HG2 1 1
2 2015 1 1 3 LYS HG3 H -17.435 4.705 6.695 1.00 . A A . 4 LYS HG3 1 1
2 2016 1 1 3 LYS HZ1 H -19.279 3.960 7.188 1.00 . A A . 4 LYS HZ1 1 1
2 2017 1 1 3 LYS HZ2 H -20.612 4.138 6.154 1.00 . A A . 4 LYS HZ2 1 1
2 2018 1 1 3 LYS HZ3 H -20.374 2.676 6.989 1.00 . A A . 4 LYS HZ3 1 1
2 2019 1 1 3 LYS N N -14.379 4.954 6.791 1.00 . A A . 4 LYS N 1 1
2 2020 1 1 3 LYS NZ N -19.899 3.471 6.512 1.00 . A A . 4 LYS NZ 1 1
2 2021 1 1 3 LYS O O -14.053 6.568 3.583 1.00 . A A . 4 LYS O 1 1
2 2022 1 1 4 GLU C C -10.529 7.497 5.249 1.00 . A A . 5 GLU C 1 1
2 2023 1 1 4 GLU CA C -11.978 7.733 4.842 1.00 . A A . 5 GLU CA 1 1
2 2024 1 1 4 GLU CB C -12.447 9.086 5.384 1.00 . A A . 5 GLU CB 1 1
2 2025 1 1 4 GLU CD C -13.047 10.334 7.465 1.00 . A A . 5 GLU CD 1 1
2 2026 1 1 4 GLU CG C -12.799 8.947 6.867 1.00 . A A . 5 GLU CG 1 1
2 2027 1 1 4 GLU H H -12.671 6.321 6.314 1.00 . A A . 5 GLU H 1 1
2 2028 1 1 4 GLU HA H -12.051 7.733 3.765 1.00 . A A . 5 GLU HA 1 1
2 2029 1 1 4 GLU HB2 H -11.657 9.815 5.267 1.00 . A A . 5 GLU HB2 1 1
2 2030 1 1 4 GLU HB3 H -13.320 9.410 4.838 1.00 . A A . 5 GLU HB3 1 1
2 2031 1 1 4 GLU HG2 H -13.690 8.345 6.970 1.00 . A A . 5 GLU HG2 1 1
2 2032 1 1 4 GLU HG3 H -11.981 8.474 7.389 1.00 . A A . 5 GLU HG3 1 1
2 2033 1 1 4 GLU N N -12.835 6.650 5.407 1.00 . A A . 5 GLU N 1 1
2 2034 1 1 4 GLU O O -9.861 8.371 5.765 1.00 . A A . 5 GLU O 1 1
2 2035 1 1 4 GLU OE1 O -13.390 11.229 6.711 1.00 . A A . 5 GLU OE1 1 1
2 2036 1 1 4 GLU OE2 O -12.889 10.476 8.666 1.00 . A A . 5 GLU OE2 1 1
2 2037 1 1 5 LEU C C -7.723 6.478 4.249 1.00 . A A . 6 LEU C 1 1
2 2038 1 1 5 LEU CA C -8.640 6.007 5.378 1.00 . A A . 6 LEU CA 1 1
2 2039 1 1 5 LEU CB C -8.512 4.499 5.574 1.00 . A A . 6 LEU CB 1 1
2 2040 1 1 5 LEU CD1 C -6.861 4.763 7.442 1.00 . A A . 6 LEU CD1 1 1
2 2041 1 1 5 LEU CD2 C -6.999 2.628 6.171 1.00 . A A . 6 LEU CD2 1 1
2 2042 1 1 5 LEU CG C -7.111 4.146 6.068 1.00 . A A . 6 LEU CG 1 1
2 2043 1 1 5 LEU H H -10.592 5.635 4.599 1.00 . A A . 6 LEU H 1 1
2 2044 1 1 5 LEU HA H -8.393 6.515 6.288 1.00 . A A . 6 LEU HA 1 1
2 2045 1 1 5 LEU HB2 H -9.244 4.170 6.296 1.00 . A A . 6 LEU HB2 1 1
2 2046 1 1 5 LEU HB3 H -8.692 4.002 4.634 1.00 . A A . 6 LEU HB3 1 1
2 2047 1 1 5 LEU HD11 H -7.792 4.837 7.981 1.00 . A A . 6 LEU HD11 1 1
2 2048 1 1 5 LEU HD12 H -6.172 4.140 7.993 1.00 . A A . 6 LEU HD12 1 1
2 2049 1 1 5 LEU HD13 H -6.435 5.748 7.319 1.00 . A A . 6 LEU HD13 1 1
2 2050 1 1 5 LEU HD21 H -7.984 2.209 6.309 1.00 . A A . 6 LEU HD21 1 1
2 2051 1 1 5 LEU HD22 H -6.567 2.237 5.263 1.00 . A A . 6 LEU HD22 1 1
2 2052 1 1 5 LEU HD23 H -6.377 2.369 7.013 1.00 . A A . 6 LEU HD23 1 1
2 2053 1 1 5 LEU HG H -6.379 4.518 5.372 1.00 . A A . 6 LEU HG 1 1
2 2054 1 1 5 LEU N N -10.038 6.318 5.016 1.00 . A A . 6 LEU N 1 1
2 2055 1 1 5 LEU O O -7.703 5.912 3.186 1.00 . A A . 6 LEU O 1 1
2 2056 1 1 6 LYS C C -5.257 6.948 2.747 1.00 . A A . 7 LYS C 1 1
2 2057 1 1 6 LYS CA C -6.099 8.060 3.391 1.00 . A A . 7 LYS CA 1 1
2 2058 1 1 6 LYS CB C -5.168 9.113 3.991 1.00 . A A . 7 LYS CB 1 1
2 2059 1 1 6 LYS CD C -4.894 11.547 4.488 1.00 . A A . 7 LYS CD 1 1
2 2060 1 1 6 LYS CE C -5.495 12.938 4.280 1.00 . A A . 7 LYS CE 1 1
2 2061 1 1 6 LYS CG C -5.790 10.500 3.824 1.00 . A A . 7 LYS CG 1 1
2 2062 1 1 6 LYS H H -7.032 7.986 5.328 1.00 . A A . 7 LYS H 1 1
2 2063 1 1 6 LYS HA H -6.707 8.526 2.630 1.00 . A A . 7 LYS HA 1 1
2 2064 1 1 6 LYS HB2 H -5.019 8.906 5.041 1.00 . A A . 7 LYS HB2 1 1
2 2065 1 1 6 LYS HB3 H -4.219 9.084 3.481 1.00 . A A . 7 LYS HB3 1 1
2 2066 1 1 6 LYS HD2 H -4.821 11.338 5.546 1.00 . A A . 7 LYS HD2 1 1
2 2067 1 1 6 LYS HD3 H -3.910 11.512 4.045 1.00 . A A . 7 LYS HD3 1 1
2 2068 1 1 6 LYS HE2 H -6.484 12.971 4.713 1.00 . A A . 7 LYS HE2 1 1
2 2069 1 1 6 LYS HE3 H -4.868 13.676 4.759 1.00 . A A . 7 LYS HE3 1 1
2 2070 1 1 6 LYS HG2 H -5.891 10.725 2.772 1.00 . A A . 7 LYS HG2 1 1
2 2071 1 1 6 LYS HG3 H -6.764 10.516 4.290 1.00 . A A . 7 LYS HG3 1 1
2 2072 1 1 6 LYS HZ1 H -4.759 12.813 2.336 1.00 . A A . 7 LYS HZ1 1 1
2 2073 1 1 6 LYS HZ2 H -6.456 12.821 2.437 1.00 . A A . 7 LYS HZ2 1 1
2 2074 1 1 6 LYS HZ3 H -5.587 14.258 2.672 1.00 . A A . 7 LYS HZ3 1 1
2 2075 1 1 6 LYS N N -6.987 7.528 4.464 1.00 . A A . 7 LYS N 1 1
2 2076 1 1 6 LYS NZ N -5.581 13.229 2.822 1.00 . A A . 7 LYS NZ 1 1
2 2077 1 1 6 LYS O O -4.364 6.391 3.362 1.00 . A A . 7 LYS O 1 1
2 2078 1 1 7 PHE C C -3.722 6.335 -0.140 1.00 . A A . 8 PHE C 1 1
2 2079 1 1 7 PHE CA C -4.720 5.617 0.775 1.00 . A A . 8 PHE CA 1 1
2 2080 1 1 7 PHE CB C -5.632 4.763 -0.122 1.00 . A A . 8 PHE CB 1 1
2 2081 1 1 7 PHE CD1 C -7.651 4.165 1.247 1.00 . A A . 8 PHE CD1 1 1
2 2082 1 1 7 PHE CD2 C -5.969 2.467 0.875 1.00 . A A . 8 PHE CD2 1 1
2 2083 1 1 7 PHE CE1 C -8.401 3.255 2.000 1.00 . A A . 8 PHE CE1 1 1
2 2084 1 1 7 PHE CE2 C -6.725 1.557 1.630 1.00 . A A . 8 PHE CE2 1 1
2 2085 1 1 7 PHE CG C -6.434 3.775 0.691 1.00 . A A . 8 PHE CG 1 1
2 2086 1 1 7 PHE CZ C -7.936 1.952 2.194 1.00 . A A . 8 PHE CZ 1 1
2 2087 1 1 7 PHE H H -6.220 7.132 1.011 1.00 . A A . 8 PHE H 1 1
2 2088 1 1 7 PHE HA H -4.199 4.993 1.483 1.00 . A A . 8 PHE HA 1 1
2 2089 1 1 7 PHE HB2 H -6.308 5.408 -0.656 1.00 . A A . 8 PHE HB2 1 1
2 2090 1 1 7 PHE HB3 H -5.024 4.231 -0.832 1.00 . A A . 8 PHE HB3 1 1
2 2091 1 1 7 PHE HD1 H -8.017 5.166 1.086 1.00 . A A . 8 PHE HD1 1 1
2 2092 1 1 7 PHE HD2 H -5.027 2.163 0.443 1.00 . A A . 8 PHE HD2 1 1
2 2093 1 1 7 PHE HE1 H -9.332 3.559 2.438 1.00 . A A . 8 PHE HE1 1 1
2 2094 1 1 7 PHE HE2 H -6.381 0.546 1.767 1.00 . A A . 8 PHE HE2 1 1
2 2095 1 1 7 PHE HZ H -8.513 1.251 2.780 1.00 . A A . 8 PHE HZ 1 1
2 2096 1 1 7 PHE N N -5.516 6.652 1.491 1.00 . A A . 8 PHE N 1 1
2 2097 1 1 7 PHE O O -3.970 7.442 -0.574 1.00 . A A . 8 PHE O 1 1
2 2098 1 1 8 LEU C C -1.238 5.359 -2.469 1.00 . A A . 9 LEU C 1 1
2 2099 1 1 8 LEU CA C -1.631 6.361 -1.381 1.00 . A A . 9 LEU CA 1 1
2 2100 1 1 8 LEU CB C -0.388 6.812 -0.601 1.00 . A A . 9 LEU CB 1 1
2 2101 1 1 8 LEU CD1 C 0.218 8.157 -2.631 1.00 . A A . 9 LEU CD1 1 1
2 2102 1 1 8 LEU CD2 C 1.902 7.838 -0.821 1.00 . A A . 9 LEU CD2 1 1
2 2103 1 1 8 LEU CG C 0.741 7.181 -1.577 1.00 . A A . 9 LEU CG 1 1
2 2104 1 1 8 LEU H H -2.444 4.811 -0.104 1.00 . A A . 9 LEU H 1 1
2 2105 1 1 8 LEU HA H -2.088 7.220 -1.849 1.00 . A A . 9 LEU HA 1 1
2 2106 1 1 8 LEU HB2 H -0.643 7.671 -0.003 1.00 . A A . 9 LEU HB2 1 1
2 2107 1 1 8 LEU HB3 H -0.058 6.015 0.041 1.00 . A A . 9 LEU HB3 1 1
2 2108 1 1 8 LEU HD11 H -0.452 8.862 -2.165 1.00 . A A . 9 LEU HD11 1 1
2 2109 1 1 8 LEU HD12 H 1.049 8.688 -3.072 1.00 . A A . 9 LEU HD12 1 1
2 2110 1 1 8 LEU HD13 H -0.308 7.610 -3.399 1.00 . A A . 9 LEU HD13 1 1
2 2111 1 1 8 LEU HD21 H 1.536 8.322 0.071 1.00 . A A . 9 LEU HD21 1 1
2 2112 1 1 8 LEU HD22 H 2.623 7.083 -0.551 1.00 . A A . 9 LEU HD22 1 1
2 2113 1 1 8 LEU HD23 H 2.374 8.572 -1.458 1.00 . A A . 9 LEU HD23 1 1
2 2114 1 1 8 LEU HG H 1.101 6.287 -2.062 1.00 . A A . 9 LEU HG 1 1
2 2115 1 1 8 LEU N N -2.617 5.712 -0.457 1.00 . A A . 9 LEU N 1 1
2 2116 1 1 8 LEU O O -0.499 4.426 -2.229 1.00 . A A . 9 LEU O 1 1
2 2117 1 1 9 VAL C C -0.195 5.122 -5.562 1.00 . A A . 10 VAL C 1 1
2 2118 1 1 9 VAL CA C -1.399 4.598 -4.766 1.00 . A A . 10 VAL CA 1 1
2 2119 1 1 9 VAL CB C -2.611 4.461 -5.689 1.00 . A A . 10 VAL CB 1 1
2 2120 1 1 9 VAL CG1 C -3.579 3.427 -5.113 1.00 . A A . 10 VAL CG1 1 1
2 2121 1 1 9 VAL CG2 C -3.323 5.811 -5.799 1.00 . A A . 10 VAL CG2 1 1
2 2122 1 1 9 VAL H H -2.339 6.301 -3.837 1.00 . A A . 10 VAL H 1 1
2 2123 1 1 9 VAL HA H -1.159 3.631 -4.348 1.00 . A A . 10 VAL HA 1 1
2 2124 1 1 9 VAL HB H -2.283 4.145 -6.666 1.00 . A A . 10 VAL HB 1 1
2 2125 1 1 9 VAL HG11 H -3.641 3.548 -4.041 1.00 . A A . 10 VAL HG11 1 1
2 2126 1 1 9 VAL HG12 H -4.558 3.569 -5.546 1.00 . A A . 10 VAL HG12 1 1
2 2127 1 1 9 VAL HG13 H -3.225 2.433 -5.343 1.00 . A A . 10 VAL HG13 1 1
2 2128 1 1 9 VAL HG21 H -2.602 6.579 -6.036 1.00 . A A . 10 VAL HG21 1 1
2 2129 1 1 9 VAL HG22 H -4.066 5.763 -6.581 1.00 . A A . 10 VAL HG22 1 1
2 2130 1 1 9 VAL HG23 H -3.803 6.044 -4.860 1.00 . A A . 10 VAL HG23 1 1
2 2131 1 1 9 VAL N N -1.735 5.544 -3.665 1.00 . A A . 10 VAL N 1 1
2 2132 1 1 9 VAL O O -0.291 6.088 -6.294 1.00 . A A . 10 VAL O 1 1
2 2133 1 1 10 VAL C C 2.304 4.123 -7.449 1.00 . A A . 11 VAL C 1 1
2 2134 1 1 10 VAL CA C 2.149 4.937 -6.161 1.00 . A A . 11 VAL CA 1 1
2 2135 1 1 10 VAL CB C 3.387 4.743 -5.281 1.00 . A A . 11 VAL CB 1 1
2 2136 1 1 10 VAL CG1 C 4.635 5.205 -6.035 1.00 . A A . 11 VAL CG1 1 1
2 2137 1 1 10 VAL CG2 C 3.231 5.571 -4.005 1.00 . A A . 11 VAL CG2 1 1
2 2138 1 1 10 VAL H H 1.000 3.721 -4.833 1.00 . A A . 11 VAL H 1 1
2 2139 1 1 10 VAL HA H 2.044 5.975 -6.401 1.00 . A A . 11 VAL HA 1 1
2 2140 1 1 10 VAL HB H 3.487 3.698 -5.025 1.00 . A A . 11 VAL HB 1 1
2 2141 1 1 10 VAL HG11 H 4.345 5.839 -6.861 1.00 . A A . 11 VAL HG11 1 1
2 2142 1 1 10 VAL HG12 H 5.277 5.760 -5.365 1.00 . A A . 11 VAL HG12 1 1
2 2143 1 1 10 VAL HG13 H 5.169 4.346 -6.412 1.00 . A A . 11 VAL HG13 1 1
2 2144 1 1 10 VAL HG21 H 2.291 6.098 -4.037 1.00 . A A . 11 VAL HG21 1 1
2 2145 1 1 10 VAL HG22 H 3.249 4.917 -3.146 1.00 . A A . 11 VAL HG22 1 1
2 2146 1 1 10 VAL HG23 H 4.040 6.282 -3.935 1.00 . A A . 11 VAL HG23 1 1
2 2147 1 1 10 VAL N N 0.941 4.487 -5.423 1.00 . A A . 11 VAL N 1 1
2 2148 1 1 10 VAL O O 3.393 3.742 -7.825 1.00 . A A . 11 VAL O 1 1
2 2149 1 1 11 ASP C C 1.987 3.917 -10.474 1.00 . A A . 12 ASP C 1 1
2 2150 1 1 11 ASP CA C 1.319 3.067 -9.391 1.00 . A A . 12 ASP CA 1 1
2 2151 1 1 11 ASP CB C -0.083 2.663 -9.853 1.00 . A A . 12 ASP CB 1 1
2 2152 1 1 11 ASP CG C -1.014 2.574 -8.642 1.00 . A A . 12 ASP CG 1 1
2 2153 1 1 11 ASP H H 0.351 4.171 -7.813 1.00 . A A . 12 ASP H 1 1
2 2154 1 1 11 ASP HA H 1.909 2.179 -9.217 1.00 . A A . 12 ASP HA 1 1
2 2155 1 1 11 ASP HB2 H -0.458 3.402 -10.545 1.00 . A A . 12 ASP HB2 1 1
2 2156 1 1 11 ASP HB3 H -0.038 1.701 -10.340 1.00 . A A . 12 ASP HB3 1 1
2 2157 1 1 11 ASP N N 1.223 3.855 -8.130 1.00 . A A . 12 ASP N 1 1
2 2158 1 1 11 ASP O O 1.796 5.115 -10.539 1.00 . A A . 12 ASP O 1 1
2 2159 1 1 11 ASP OD1 O -0.526 2.278 -7.564 1.00 . A A . 12 ASP OD1 1 1
2 2160 1 1 11 ASP OD2 O -2.200 2.804 -8.814 1.00 . A A . 12 ASP OD2 1 1
2 2161 1 1 12 ASP C C 2.658 3.958 -13.702 1.00 . A A . 13 ASP C 1 1
2 2162 1 1 12 ASP CA C 3.455 4.077 -12.402 1.00 . A A . 13 ASP CA 1 1
2 2163 1 1 12 ASP CB C 4.862 3.513 -12.615 1.00 . A A . 13 ASP CB 1 1
2 2164 1 1 12 ASP CG C 5.491 4.164 -13.848 1.00 . A A . 13 ASP CG 1 1
2 2165 1 1 12 ASP H H 2.911 2.339 -11.249 1.00 . A A . 13 ASP H 1 1
2 2166 1 1 12 ASP HA H 3.526 5.115 -12.117 1.00 . A A . 13 ASP HA 1 1
2 2167 1 1 12 ASP HB2 H 5.469 3.723 -11.746 1.00 . A A . 13 ASP HB2 1 1
2 2168 1 1 12 ASP HB3 H 4.803 2.445 -12.764 1.00 . A A . 13 ASP HB3 1 1
2 2169 1 1 12 ASP N N 2.771 3.307 -11.323 1.00 . A A . 13 ASP N 1 1
2 2170 1 1 12 ASP O O 3.036 4.499 -14.723 1.00 . A A . 13 ASP O 1 1
2 2171 1 1 12 ASP OD1 O 5.308 5.358 -14.021 1.00 . A A . 13 ASP OD1 1 1
2 2172 1 1 12 ASP OD2 O 6.144 3.458 -14.598 1.00 . A A . 13 ASP OD2 1 1
2 2173 1 1 13 PHE C C -0.247 4.264 -15.020 1.00 . A A . 14 PHE C 1 1
2 2174 1 1 13 PHE CA C 0.744 3.103 -14.915 1.00 . A A . 14 PHE CA 1 1
2 2175 1 1 13 PHE CB C -0.023 1.779 -14.863 1.00 . A A . 14 PHE CB 1 1
2 2176 1 1 13 PHE CD1 C 1.644 0.007 -15.520 1.00 . A A . 14 PHE CD1 1 1
2 2177 1 1 13 PHE CD2 C 0.016 0.743 -17.160 1.00 . A A . 14 PHE CD2 1 1
2 2178 1 1 13 PHE CE1 C 2.185 -0.883 -16.456 1.00 . A A . 14 PHE CE1 1 1
2 2179 1 1 13 PHE CE2 C 0.557 -0.147 -18.097 1.00 . A A . 14 PHE CE2 1 1
2 2180 1 1 13 PHE CG C 0.560 0.820 -15.873 1.00 . A A . 14 PHE CG 1 1
2 2181 1 1 13 PHE CZ C 1.641 -0.960 -17.745 1.00 . A A . 14 PHE CZ 1 1
2 2182 1 1 13 PHE H H 1.272 2.823 -12.846 1.00 . A A . 14 PHE H 1 1
2 2183 1 1 13 PHE HA H 1.395 3.107 -15.778 1.00 . A A . 14 PHE HA 1 1
2 2184 1 1 13 PHE HB2 H 0.062 1.356 -13.873 1.00 . A A . 14 PHE HB2 1 1
2 2185 1 1 13 PHE HB3 H -1.062 1.957 -15.093 1.00 . A A . 14 PHE HB3 1 1
2 2186 1 1 13 PHE HD1 H 2.064 0.066 -14.527 1.00 . A A . 14 PHE HD1 1 1
2 2187 1 1 13 PHE HD2 H -0.820 1.370 -17.432 1.00 . A A . 14 PHE HD2 1 1
2 2188 1 1 13 PHE HE1 H 3.021 -1.510 -16.185 1.00 . A A . 14 PHE HE1 1 1
2 2189 1 1 13 PHE HE2 H 0.137 -0.207 -19.090 1.00 . A A . 14 PHE HE2 1 1
2 2190 1 1 13 PHE HZ H 2.058 -1.647 -18.467 1.00 . A A . 14 PHE HZ 1 1
2 2191 1 1 13 PHE N N 1.560 3.254 -13.677 1.00 . A A . 14 PHE N 1 1
2 2192 1 1 13 PHE O O -0.779 4.729 -14.032 1.00 . A A . 14 PHE O 1 1
2 2193 1 1 14 SER C C -2.881 5.323 -16.463 1.00 . A A . 15 SER C 1 1
2 2194 1 1 14 SER CA C -1.454 5.867 -16.378 1.00 . A A . 15 SER CA 1 1
2 2195 1 1 14 SER CB C -1.122 6.628 -17.661 1.00 . A A . 15 SER CB 1 1
2 2196 1 1 14 SER H H -0.058 4.347 -16.995 1.00 . A A . 15 SER H 1 1
2 2197 1 1 14 SER HA H -1.373 6.535 -15.533 1.00 . A A . 15 SER HA 1 1
2 2198 1 1 14 SER HB2 H -1.495 7.637 -17.592 1.00 . A A . 15 SER HB2 1 1
2 2199 1 1 14 SER HB3 H -0.049 6.653 -17.798 1.00 . A A . 15 SER HB3 1 1
2 2200 1 1 14 SER HG H -2.644 6.289 -18.826 1.00 . A A . 15 SER HG 1 1
2 2201 1 1 14 SER N N -0.498 4.736 -16.210 1.00 . A A . 15 SER N 1 1
2 2202 1 1 14 SER O O -3.717 5.857 -17.164 1.00 . A A . 15 SER O 1 1
2 2203 1 1 14 SER OG O -1.738 5.977 -18.765 1.00 . A A . 15 SER OG 1 1
2 2204 1 1 15 THR C C -4.718 2.713 -14.632 1.00 . A A . 16 THR C 1 1
2 2205 1 1 15 THR CA C -4.540 3.690 -15.795 1.00 . A A . 16 THR CA 1 1
2 2206 1 1 15 THR CB C -4.746 2.951 -17.118 1.00 . A A . 16 THR CB 1 1
2 2207 1 1 15 THR CG2 C -3.767 1.780 -17.209 1.00 . A A . 16 THR CG2 1 1
2 2208 1 1 15 THR H H -2.478 3.851 -15.194 1.00 . A A . 16 THR H 1 1
2 2209 1 1 15 THR HA H -5.267 4.486 -15.710 1.00 . A A . 16 THR HA 1 1
2 2210 1 1 15 THR HB H -4.569 3.627 -17.941 1.00 . A A . 16 THR HB 1 1
2 2211 1 1 15 THR HG1 H -6.058 1.518 -17.016 1.00 . A A . 16 THR HG1 1 1
2 2212 1 1 15 THR HG21 H -2.920 1.970 -16.567 1.00 . A A . 16 THR HG21 1 1
2 2213 1 1 15 THR HG22 H -4.261 0.872 -16.894 1.00 . A A . 16 THR HG22 1 1
2 2214 1 1 15 THR HG23 H -3.429 1.670 -18.228 1.00 . A A . 16 THR HG23 1 1
2 2215 1 1 15 THR N N -3.167 4.266 -15.754 1.00 . A A . 16 THR N 1 1
2 2216 1 1 15 THR O O -5.804 2.239 -14.368 1.00 . A A . 16 THR O 1 1
2 2217 1 1 15 THR OG1 O -6.079 2.463 -17.183 1.00 . A A . 16 THR OG1 1 1
2 2218 1 1 16 MET C C -4.476 2.152 -11.622 1.00 . A A . 17 MET C 1 1
2 2219 1 1 16 MET CA C -3.770 1.460 -12.790 1.00 . A A . 17 MET CA 1 1
2 2220 1 1 16 MET CB C -2.373 1.015 -12.351 1.00 . A A . 17 MET CB 1 1
2 2221 1 1 16 MET CE C -2.426 -2.427 -10.453 1.00 . A A . 17 MET CE 1 1
2 2222 1 1 16 MET CG C -2.475 0.221 -11.047 1.00 . A A . 17 MET CG 1 1
2 2223 1 1 16 MET H H -2.790 2.799 -14.163 1.00 . A A . 17 MET H 1 1
2 2224 1 1 16 MET HA H -4.344 0.597 -13.093 1.00 . A A . 17 MET HA 1 1
2 2225 1 1 16 MET HB2 H -1.938 0.392 -13.119 1.00 . A A . 17 MET HB2 1 1
2 2226 1 1 16 MET HB3 H -1.751 1.884 -12.195 1.00 . A A . 17 MET HB3 1 1
2 2227 1 1 16 MET HE1 H -2.962 -2.039 -9.597 1.00 . A A . 17 MET HE1 1 1
2 2228 1 1 16 MET HE2 H -3.127 -2.705 -11.228 1.00 . A A . 17 MET HE2 1 1
2 2229 1 1 16 MET HE3 H -1.860 -3.294 -10.155 1.00 . A A . 17 MET HE3 1 1
2 2230 1 1 16 MET HG2 H -2.244 0.868 -10.213 1.00 . A A . 17 MET HG2 1 1
2 2231 1 1 16 MET HG3 H -3.479 -0.162 -10.937 1.00 . A A . 17 MET HG3 1 1
2 2232 1 1 16 MET N N -3.658 2.407 -13.934 1.00 . A A . 17 MET N 1 1
2 2233 1 1 16 MET O O -5.259 1.551 -10.915 1.00 . A A . 17 MET O 1 1
2 2234 1 1 16 MET SD S -1.303 -1.157 -11.085 1.00 . A A . 17 MET SD 1 1
2 2235 1 1 17 ARG C C -6.386 4.134 -10.527 1.00 . A A . 18 ARG C 1 1
2 2236 1 1 17 ARG CA C -4.873 4.131 -10.291 1.00 . A A . 18 ARG CA 1 1
2 2237 1 1 17 ARG CB C -4.367 5.575 -10.218 1.00 . A A . 18 ARG CB 1 1
2 2238 1 1 17 ARG CD C -2.513 6.151 -11.799 1.00 . A A . 18 ARG CD 1 1
2 2239 1 1 17 ARG CG C -2.847 5.603 -10.409 1.00 . A A . 18 ARG CG 1 1
2 2240 1 1 17 ARG CZ C -0.451 7.381 -12.115 1.00 . A A . 18 ARG CZ 1 1
2 2241 1 1 17 ARG H H -3.576 3.886 -11.994 1.00 . A A . 18 ARG H 1 1
2 2242 1 1 17 ARG HA H -4.652 3.627 -9.364 1.00 . A A . 18 ARG HA 1 1
2 2243 1 1 17 ARG HB2 H -4.842 6.160 -10.991 1.00 . A A . 18 ARG HB2 1 1
2 2244 1 1 17 ARG HB3 H -4.612 5.990 -9.251 1.00 . A A . 18 ARG HB3 1 1
2 2245 1 1 17 ARG HD2 H -2.928 5.499 -12.553 1.00 . A A . 18 ARG HD2 1 1
2 2246 1 1 17 ARG HD3 H -2.935 7.140 -11.908 1.00 . A A . 18 ARG HD3 1 1
2 2247 1 1 17 ARG HE H -0.499 5.402 -11.953 1.00 . A A . 18 ARG HE 1 1
2 2248 1 1 17 ARG HG2 H -2.404 6.239 -9.657 1.00 . A A . 18 ARG HG2 1 1
2 2249 1 1 17 ARG HG3 H -2.452 4.605 -10.314 1.00 . A A . 18 ARG HG3 1 1
2 2250 1 1 17 ARG HH11 H -0.331 7.752 -10.150 1.00 . A A . 18 ARG HH11 1 1
2 2251 1 1 17 ARG HH12 H 0.317 8.980 -11.186 1.00 . A A . 18 ARG HH12 1 1
2 2252 1 1 17 ARG HH21 H -0.436 7.281 -14.113 1.00 . A A . 18 ARG HH21 1 1
2 2253 1 1 17 ARG HH22 H 0.257 8.712 -13.430 1.00 . A A . 18 ARG HH22 1 1
2 2254 1 1 17 ARG N N -4.209 3.413 -11.415 1.00 . A A . 18 ARG N 1 1
2 2255 1 1 17 ARG NE N -1.035 6.223 -11.961 1.00 . A A . 18 ARG NE 1 1
2 2256 1 1 17 ARG NH1 N -0.130 8.092 -11.069 1.00 . A A . 18 ARG NH1 1 1
2 2257 1 1 17 ARG NH2 N -0.189 7.826 -13.313 1.00 . A A . 18 ARG NH2 1 1
2 2258 1 1 17 ARG O O -7.165 4.396 -9.633 1.00 . A A . 18 ARG O 1 1
2 2259 1 1 18 ARG C C -8.897 2.565 -11.445 1.00 . A A . 19 ARG C 1 1
2 2260 1 1 18 ARG CA C -8.262 3.827 -12.036 1.00 . A A . 19 ARG CA 1 1
2 2261 1 1 18 ARG CB C -8.464 3.829 -13.553 1.00 . A A . 19 ARG CB 1 1
2 2262 1 1 18 ARG CD C -10.056 4.398 -15.400 1.00 . A A . 19 ARG CD 1 1
2 2263 1 1 18 ARG CG C -9.815 4.467 -13.890 1.00 . A A . 19 ARG CG 1 1
2 2264 1 1 18 ARG CZ C -9.939 5.934 -17.270 1.00 . A A . 19 ARG CZ 1 1
2 2265 1 1 18 ARG H H -6.155 3.636 -12.436 1.00 . A A . 19 ARG H 1 1
2 2266 1 1 18 ARG HA H -8.730 4.701 -11.611 1.00 . A A . 19 ARG HA 1 1
2 2267 1 1 18 ARG HB2 H -7.671 4.394 -14.021 1.00 . A A . 19 ARG HB2 1 1
2 2268 1 1 18 ARG HB3 H -8.446 2.814 -13.918 1.00 . A A . 19 ARG HB3 1 1
2 2269 1 1 18 ARG HD2 H -9.296 3.785 -15.861 1.00 . A A . 19 ARG HD2 1 1
2 2270 1 1 18 ARG HD3 H -11.028 3.967 -15.589 1.00 . A A . 19 ARG HD3 1 1
2 2271 1 1 18 ARG HE H -10.013 6.552 -15.383 1.00 . A A . 19 ARG HE 1 1
2 2272 1 1 18 ARG HG2 H -10.601 3.935 -13.375 1.00 . A A . 19 ARG HG2 1 1
2 2273 1 1 18 ARG HG3 H -9.813 5.499 -13.574 1.00 . A A . 19 ARG HG3 1 1
2 2274 1 1 18 ARG HH11 H -9.657 3.991 -17.655 1.00 . A A . 19 ARG HH11 1 1
2 2275 1 1 18 ARG HH12 H -9.704 5.030 -19.040 1.00 . A A . 19 ARG HH12 1 1
2 2276 1 1 18 ARG HH21 H -10.207 7.917 -17.187 1.00 . A A . 19 ARG HH21 1 1
2 2277 1 1 18 ARG HH22 H -10.016 7.253 -18.775 1.00 . A A . 19 ARG HH22 1 1
2 2278 1 1 18 ARG N N -6.803 3.844 -11.731 1.00 . A A . 19 ARG N 1 1
2 2279 1 1 18 ARG NE N -10.002 5.772 -15.976 1.00 . A A . 19 ARG NE 1 1
2 2280 1 1 18 ARG NH1 N -9.752 4.905 -18.048 1.00 . A A . 19 ARG NH1 1 1
2 2281 1 1 18 ARG NH2 N -10.064 7.128 -17.784 1.00 . A A . 19 ARG NH2 1 1
2 2282 1 1 18 ARG O O -9.977 2.602 -10.888 1.00 . A A . 19 ARG O 1 1
2 2283 1 1 19 ILE C C -9.036 0.320 -9.519 1.00 . A A . 20 ILE C 1 1
2 2284 1 1 19 ILE CA C -8.797 0.179 -11.025 1.00 . A A . 20 ILE CA 1 1
2 2285 1 1 19 ILE CB C -7.807 -0.963 -11.289 1.00 . A A . 20 ILE CB 1 1
2 2286 1 1 19 ILE CD1 C -8.059 -0.479 -13.729 1.00 . A A . 20 ILE CD1 1 1
2 2287 1 1 19 ILE CG1 C -8.093 -1.574 -12.662 1.00 . A A . 20 ILE CG1 1 1
2 2288 1 1 19 ILE CG2 C -7.950 -2.046 -10.214 1.00 . A A . 20 ILE CG2 1 1
2 2289 1 1 19 ILE H H -7.370 1.442 -12.028 1.00 . A A . 20 ILE H 1 1
2 2290 1 1 19 ILE HA H -9.734 -0.039 -11.517 1.00 . A A . 20 ILE HA 1 1
2 2291 1 1 19 ILE HB H -6.800 -0.573 -11.272 1.00 . A A . 20 ILE HB 1 1
2 2292 1 1 19 ILE HD11 H -7.282 0.232 -13.489 1.00 . A A . 20 ILE HD11 1 1
2 2293 1 1 19 ILE HD12 H -7.857 -0.921 -14.694 1.00 . A A . 20 ILE HD12 1 1
2 2294 1 1 19 ILE HD13 H -9.013 0.026 -13.757 1.00 . A A . 20 ILE HD13 1 1
2 2295 1 1 19 ILE HG12 H -7.344 -2.321 -12.887 1.00 . A A . 20 ILE HG12 1 1
2 2296 1 1 19 ILE HG13 H -9.069 -2.036 -12.655 1.00 . A A . 20 ILE HG13 1 1
2 2297 1 1 19 ILE HG21 H -8.997 -2.223 -10.013 1.00 . A A . 20 ILE HG21 1 1
2 2298 1 1 19 ILE HG22 H -7.493 -2.959 -10.563 1.00 . A A . 20 ILE HG22 1 1
2 2299 1 1 19 ILE HG23 H -7.458 -1.724 -9.307 1.00 . A A . 20 ILE HG23 1 1
2 2300 1 1 19 ILE N N -8.236 1.448 -11.570 1.00 . A A . 20 ILE N 1 1
2 2301 1 1 19 ILE O O -10.114 0.060 -9.025 1.00 . A A . 20 ILE O 1 1
2 2302 1 1 20 VAL C C -9.218 1.950 -6.991 1.00 . A A . 21 VAL C 1 1
2 2303 1 1 20 VAL CA C -8.200 0.849 -7.309 1.00 . A A . 21 VAL CA 1 1
2 2304 1 1 20 VAL CB C -6.857 1.192 -6.664 1.00 . A A . 21 VAL CB 1 1
2 2305 1 1 20 VAL CG1 C -6.344 -0.020 -5.885 1.00 . A A . 21 VAL CG1 1 1
2 2306 1 1 20 VAL CG2 C -5.848 1.558 -7.751 1.00 . A A . 21 VAL CG2 1 1
2 2307 1 1 20 VAL H H -7.167 0.905 -9.199 1.00 . A A . 21 VAL H 1 1
2 2308 1 1 20 VAL HA H -8.553 -0.087 -6.909 1.00 . A A . 21 VAL HA 1 1
2 2309 1 1 20 VAL HB H -6.984 2.027 -5.989 1.00 . A A . 21 VAL HB 1 1
2 2310 1 1 20 VAL HG11 H -6.372 -0.894 -6.520 1.00 . A A . 21 VAL HG11 1 1
2 2311 1 1 20 VAL HG12 H -5.329 0.160 -5.565 1.00 . A A . 21 VAL HG12 1 1
2 2312 1 1 20 VAL HG13 H -6.971 -0.184 -5.020 1.00 . A A . 21 VAL HG13 1 1
2 2313 1 1 20 VAL HG21 H -6.281 2.299 -8.404 1.00 . A A . 21 VAL HG21 1 1
2 2314 1 1 20 VAL HG22 H -4.955 1.957 -7.294 1.00 . A A . 21 VAL HG22 1 1
2 2315 1 1 20 VAL HG23 H -5.598 0.676 -8.321 1.00 . A A . 21 VAL HG23 1 1
2 2316 1 1 20 VAL N N -8.033 0.713 -8.783 1.00 . A A . 21 VAL N 1 1
2 2317 1 1 20 VAL O O -9.985 1.843 -6.055 1.00 . A A . 21 VAL O 1 1
2 2318 1 1 21 ARG C C -11.594 3.527 -7.243 1.00 . A A . 22 ARG C 1 1
2 2319 1 1 21 ARG CA C -10.202 4.111 -7.492 1.00 . A A . 22 ARG CA 1 1
2 2320 1 1 21 ARG CB C -10.262 5.032 -8.709 1.00 . A A . 22 ARG CB 1 1
2 2321 1 1 21 ARG CD C -9.256 7.082 -9.720 1.00 . A A . 22 ARG CD 1 1
2 2322 1 1 21 ARG CG C -9.516 6.333 -8.411 1.00 . A A . 22 ARG CG 1 1
2 2323 1 1 21 ARG CZ C -10.534 9.138 -9.765 1.00 . A A . 22 ARG CZ 1 1
2 2324 1 1 21 ARG H H -8.605 3.077 -8.506 1.00 . A A . 22 ARG H 1 1
2 2325 1 1 21 ARG HA H -9.886 4.674 -6.627 1.00 . A A . 22 ARG HA 1 1
2 2326 1 1 21 ARG HB2 H -9.807 4.537 -9.552 1.00 . A A . 22 ARG HB2 1 1
2 2327 1 1 21 ARG HB3 H -11.294 5.255 -8.938 1.00 . A A . 22 ARG HB3 1 1
2 2328 1 1 21 ARG HD2 H -8.254 6.869 -10.063 1.00 . A A . 22 ARG HD2 1 1
2 2329 1 1 21 ARG HD3 H -9.967 6.759 -10.466 1.00 . A A . 22 ARG HD3 1 1
2 2330 1 1 21 ARG HE H -8.651 9.065 -9.138 1.00 . A A . 22 ARG HE 1 1
2 2331 1 1 21 ARG HG2 H -10.112 6.950 -7.756 1.00 . A A . 22 ARG HG2 1 1
2 2332 1 1 21 ARG HG3 H -8.573 6.109 -7.935 1.00 . A A . 22 ARG HG3 1 1
2 2333 1 1 21 ARG HH11 H -11.518 8.297 -8.238 1.00 . A A . 22 ARG HH11 1 1
2 2334 1 1 21 ARG HH12 H -12.449 9.372 -9.227 1.00 . A A . 22 ARG HH12 1 1
2 2335 1 1 21 ARG HH21 H -9.816 10.117 -11.356 1.00 . A A . 22 ARG HH21 1 1
2 2336 1 1 21 ARG HH22 H -11.484 10.402 -10.993 1.00 . A A . 22 ARG HH22 1 1
2 2337 1 1 21 ARG N N -9.232 3.008 -7.757 1.00 . A A . 22 ARG N 1 1
2 2338 1 1 21 ARG NE N -9.403 8.547 -9.493 1.00 . A A . 22 ARG NE 1 1
2 2339 1 1 21 ARG NH1 N -11.582 8.919 -9.019 1.00 . A A . 22 ARG NH1 1 1
2 2340 1 1 21 ARG NH2 N -10.618 9.949 -10.785 1.00 . A A . 22 ARG NH2 1 1
2 2341 1 1 21 ARG O O -12.221 3.787 -6.235 1.00 . A A . 22 ARG O 1 1
2 2342 1 1 22 ASN C C -13.387 1.139 -6.850 1.00 . A A . 23 ASN C 1 1
2 2343 1 1 22 ASN CA C -13.415 2.126 -8.007 1.00 . A A . 23 ASN CA 1 1
2 2344 1 1 22 ASN CB C -13.704 1.365 -9.285 1.00 . A A . 23 ASN CB 1 1
2 2345 1 1 22 ASN CG C -15.131 1.650 -9.756 1.00 . A A . 23 ASN CG 1 1
2 2346 1 1 22 ASN H H -11.558 2.538 -8.962 1.00 . A A . 23 ASN H 1 1
2 2347 1 1 22 ASN HA H -14.166 2.883 -7.844 1.00 . A A . 23 ASN HA 1 1
2 2348 1 1 22 ASN HB2 H -12.997 1.667 -10.036 1.00 . A A . 23 ASN HB2 1 1
2 2349 1 1 22 ASN HB3 H -13.583 0.319 -9.099 1.00 . A A . 23 ASN HB3 1 1
2 2350 1 1 22 ASN HD21 H -15.956 0.349 -8.502 1.00 . A A . 23 ASN HD21 1 1
2 2351 1 1 22 ASN HD22 H -17.044 1.182 -9.504 1.00 . A A . 23 ASN HD22 1 1
2 2352 1 1 22 ASN N N -12.079 2.739 -8.159 1.00 . A A . 23 ASN N 1 1
2 2353 1 1 22 ASN ND2 N -16.126 1.007 -9.209 1.00 . A A . 23 ASN ND2 1 1
2 2354 1 1 22 ASN O O -14.137 1.239 -5.902 1.00 . A A . 23 ASN O 1 1
2 2355 1 1 22 ASN OD1 O -15.342 2.466 -10.631 1.00 . A A . 23 ASN OD1 1 1
2 2356 1 1 23 LEU C C -12.487 -0.193 -4.516 1.00 . A A . 24 LEU C 1 1
2 2357 1 1 23 LEU CA C -12.379 -0.853 -5.894 1.00 . A A . 24 LEU CA 1 1
2 2358 1 1 23 LEU CB C -11.002 -1.496 -6.052 1.00 . A A . 24 LEU CB 1 1
2 2359 1 1 23 LEU CD1 C -10.624 -3.944 -6.445 1.00 . A A . 24 LEU CD1 1 1
2 2360 1 1 23 LEU CD2 C -9.847 -2.923 -4.313 1.00 . A A . 24 LEU CD2 1 1
2 2361 1 1 23 LEU CG C -10.943 -2.886 -5.385 1.00 . A A . 24 LEU CG 1 1
2 2362 1 1 23 LEU H H -11.932 0.147 -7.742 1.00 . A A . 24 LEU H 1 1
2 2363 1 1 23 LEU HA H -13.155 -1.591 -6.012 1.00 . A A . 24 LEU HA 1 1
2 2364 1 1 23 LEU HB2 H -10.783 -1.595 -7.104 1.00 . A A . 24 LEU HB2 1 1
2 2365 1 1 23 LEU HB3 H -10.279 -0.844 -5.605 1.00 . A A . 24 LEU HB3 1 1
2 2366 1 1 23 LEU HD11 H -9.733 -3.659 -6.984 1.00 . A A . 24 LEU HD11 1 1
2 2367 1 1 23 LEU HD12 H -10.462 -4.895 -5.964 1.00 . A A . 24 LEU HD12 1 1
2 2368 1 1 23 LEU HD13 H -11.451 -4.024 -7.135 1.00 . A A . 24 LEU HD13 1 1
2 2369 1 1 23 LEU HD21 H -8.971 -2.399 -4.658 1.00 . A A . 24 LEU HD21 1 1
2 2370 1 1 23 LEU HD22 H -10.209 -2.462 -3.409 1.00 . A A . 24 LEU HD22 1 1
2 2371 1 1 23 LEU HD23 H -9.588 -3.951 -4.110 1.00 . A A . 24 LEU HD23 1 1
2 2372 1 1 23 LEU HG H -11.894 -3.114 -4.929 1.00 . A A . 24 LEU HG 1 1
2 2373 1 1 23 LEU N N -12.512 0.184 -6.951 1.00 . A A . 24 LEU N 1 1
2 2374 1 1 23 LEU O O -13.411 -0.439 -3.768 1.00 . A A . 24 LEU O 1 1
2 2375 1 1 24 LEU C C -12.999 1.944 -2.678 1.00 . A A . 25 LEU C 1 1
2 2376 1 1 24 LEU CA C -11.606 1.340 -2.861 1.00 . A A . 25 LEU CA 1 1
2 2377 1 1 24 LEU CB C -10.551 2.453 -2.819 1.00 . A A . 25 LEU CB 1 1
2 2378 1 1 24 LEU CD1 C -8.115 2.937 -2.556 1.00 . A A . 25 LEU CD1 1 1
2 2379 1 1 24 LEU CD2 C -9.263 1.474 -0.891 1.00 . A A . 25 LEU CD2 1 1
2 2380 1 1 24 LEU CG C -9.203 1.878 -2.370 1.00 . A A . 25 LEU CG 1 1
2 2381 1 1 24 LEU H H -10.819 0.845 -4.802 1.00 . A A . 25 LEU H 1 1
2 2382 1 1 24 LEU HA H -11.417 0.627 -2.072 1.00 . A A . 25 LEU HA 1 1
2 2383 1 1 24 LEU HB2 H -10.447 2.879 -3.804 1.00 . A A . 25 LEU HB2 1 1
2 2384 1 1 24 LEU HB3 H -10.861 3.222 -2.132 1.00 . A A . 25 LEU HB3 1 1
2 2385 1 1 24 LEU HD11 H -8.549 3.921 -2.460 1.00 . A A . 25 LEU HD11 1 1
2 2386 1 1 24 LEU HD12 H -7.351 2.806 -1.803 1.00 . A A . 25 LEU HD12 1 1
2 2387 1 1 24 LEU HD13 H -7.674 2.832 -3.536 1.00 . A A . 25 LEU HD13 1 1
2 2388 1 1 24 LEU HD21 H -10.198 1.795 -0.458 1.00 . A A . 25 LEU HD21 1 1
2 2389 1 1 24 LEU HD22 H -9.179 0.401 -0.810 1.00 . A A . 25 LEU HD22 1 1
2 2390 1 1 24 LEU HD23 H -8.445 1.938 -0.361 1.00 . A A . 25 LEU HD23 1 1
2 2391 1 1 24 LEU HG H -8.965 1.013 -2.972 1.00 . A A . 25 LEU HG 1 1
2 2392 1 1 24 LEU N N -11.551 0.655 -4.181 1.00 . A A . 25 LEU N 1 1
2 2393 1 1 24 LEU O O -13.602 1.832 -1.630 1.00 . A A . 25 LEU O 1 1
2 2394 1 1 25 LYS C C -15.850 2.126 -3.081 1.00 . A A . 26 LYS C 1 1
2 2395 1 1 25 LYS CA C -14.868 3.183 -3.584 1.00 . A A . 26 LYS CA 1 1
2 2396 1 1 25 LYS CB C -15.319 3.687 -4.958 1.00 . A A . 26 LYS CB 1 1
2 2397 1 1 25 LYS CD C -16.763 5.338 -6.157 1.00 . A A . 26 LYS CD 1 1
2 2398 1 1 25 LYS CE C -15.910 6.552 -6.530 1.00 . A A . 26 LYS CE 1 1
2 2399 1 1 25 LYS CG C -16.336 4.818 -4.782 1.00 . A A . 26 LYS CG 1 1
2 2400 1 1 25 LYS H H -13.017 2.658 -4.531 1.00 . A A . 26 LYS H 1 1
2 2401 1 1 25 LYS HA H -14.834 4.003 -2.892 1.00 . A A . 26 LYS HA 1 1
2 2402 1 1 25 LYS HB2 H -14.463 4.053 -5.506 1.00 . A A . 26 LYS HB2 1 1
2 2403 1 1 25 LYS HB3 H -15.777 2.878 -5.505 1.00 . A A . 26 LYS HB3 1 1
2 2404 1 1 25 LYS HD2 H -16.627 4.561 -6.895 1.00 . A A . 26 LYS HD2 1 1
2 2405 1 1 25 LYS HD3 H -17.802 5.627 -6.125 1.00 . A A . 26 LYS HD3 1 1
2 2406 1 1 25 LYS HE2 H -16.164 7.381 -5.888 1.00 . A A . 26 LYS HE2 1 1
2 2407 1 1 25 LYS HE3 H -14.865 6.308 -6.409 1.00 . A A . 26 LYS HE3 1 1
2 2408 1 1 25 LYS HG2 H -17.201 4.445 -4.253 1.00 . A A . 26 LYS HG2 1 1
2 2409 1 1 25 LYS HG3 H -15.887 5.622 -4.219 1.00 . A A . 26 LYS HG3 1 1
2 2410 1 1 25 LYS HZ1 H -17.110 6.574 -8.232 1.00 . A A . 26 LYS HZ1 1 1
2 2411 1 1 25 LYS HZ2 H -16.143 7.959 -8.047 1.00 . A A . 26 LYS HZ2 1 1
2 2412 1 1 25 LYS HZ3 H -15.445 6.502 -8.560 1.00 . A A . 26 LYS HZ3 1 1
2 2413 1 1 25 LYS N N -13.516 2.580 -3.695 1.00 . A A . 26 LYS N 1 1
2 2414 1 1 25 LYS NZ N -16.172 6.925 -7.950 1.00 . A A . 26 LYS NZ 1 1
2 2415 1 1 25 LYS O O -16.617 2.359 -2.170 1.00 . A A . 26 LYS O 1 1
2 2416 1 1 26 GLU C C -16.485 -0.439 -1.763 1.00 . A A . 27 GLU C 1 1
2 2417 1 1 26 GLU CA C -16.751 -0.112 -3.233 1.00 . A A . 27 GLU CA 1 1
2 2418 1 1 26 GLU CB C -16.522 -1.362 -4.084 1.00 . A A . 27 GLU CB 1 1
2 2419 1 1 26 GLU CD C -18.729 -1.739 -5.194 1.00 . A A . 27 GLU CD 1 1
2 2420 1 1 26 GLU CG C -17.791 -2.218 -4.085 1.00 . A A . 27 GLU CG 1 1
2 2421 1 1 26 GLU H H -15.202 0.800 -4.401 1.00 . A A . 27 GLU H 1 1
2 2422 1 1 26 GLU HA H -17.765 0.225 -3.352 1.00 . A A . 27 GLU HA 1 1
2 2423 1 1 26 GLU HB2 H -16.283 -1.069 -5.096 1.00 . A A . 27 GLU HB2 1 1
2 2424 1 1 26 GLU HB3 H -15.705 -1.934 -3.671 1.00 . A A . 27 GLU HB3 1 1
2 2425 1 1 26 GLU HG2 H -17.526 -3.251 -4.256 1.00 . A A . 27 GLU HG2 1 1
2 2426 1 1 26 GLU HG3 H -18.287 -2.125 -3.131 1.00 . A A . 27 GLU HG3 1 1
2 2427 1 1 26 GLU N N -15.827 0.964 -3.671 1.00 . A A . 27 GLU N 1 1
2 2428 1 1 26 GLU O O -17.338 -0.951 -1.066 1.00 . A A . 27 GLU O 1 1
2 2429 1 1 26 GLU OE1 O -18.855 -0.537 -5.359 1.00 . A A . 27 GLU OE1 1 1
2 2430 1 1 26 GLU OE2 O -19.305 -2.583 -5.861 1.00 . A A . 27 GLU OE2 1 1
2 2431 1 1 27 LEU C C -15.356 0.758 1.005 1.00 . A A . 28 LEU C 1 1
2 2432 1 1 27 LEU CA C -14.980 -0.444 0.137 1.00 . A A . 28 LEU CA 1 1
2 2433 1 1 27 LEU CB C -13.480 -0.723 0.273 1.00 . A A . 28 LEU CB 1 1
2 2434 1 1 27 LEU CD1 C -11.666 -2.369 -0.222 1.00 . A A . 28 LEU CD1 1 1
2 2435 1 1 27 LEU CD2 C -13.763 -3.152 0.884 1.00 . A A . 28 LEU CD2 1 1
2 2436 1 1 27 LEU CG C -13.180 -2.169 -0.141 1.00 . A A . 28 LEU CG 1 1
2 2437 1 1 27 LEU H H -14.631 0.263 -1.867 1.00 . A A . 28 LEU H 1 1
2 2438 1 1 27 LEU HA H -15.541 -1.307 0.460 1.00 . A A . 28 LEU HA 1 1
2 2439 1 1 27 LEU HB2 H -12.934 -0.047 -0.370 1.00 . A A . 28 LEU HB2 1 1
2 2440 1 1 27 LEU HB3 H -13.173 -0.567 1.296 1.00 . A A . 28 LEU HB3 1 1
2 2441 1 1 27 LEU HD11 H -11.175 -1.668 0.438 1.00 . A A . 28 LEU HD11 1 1
2 2442 1 1 27 LEU HD12 H -11.419 -3.377 0.075 1.00 . A A . 28 LEU HD12 1 1
2 2443 1 1 27 LEU HD13 H -11.334 -2.200 -1.236 1.00 . A A . 28 LEU HD13 1 1
2 2444 1 1 27 LEU HD21 H -14.097 -2.616 1.760 1.00 . A A . 28 LEU HD21 1 1
2 2445 1 1 27 LEU HD22 H -14.601 -3.674 0.443 1.00 . A A . 28 LEU HD22 1 1
2 2446 1 1 27 LEU HD23 H -13.006 -3.867 1.168 1.00 . A A . 28 LEU HD23 1 1
2 2447 1 1 27 LEU HG H -13.616 -2.360 -1.111 1.00 . A A . 28 LEU HG 1 1
2 2448 1 1 27 LEU N N -15.304 -0.148 -1.287 1.00 . A A . 28 LEU N 1 1
2 2449 1 1 27 LEU O O -15.131 0.769 2.199 1.00 . A A . 28 LEU O 1 1
2 2450 1 1 28 GLY C C -15.128 3.876 1.424 1.00 . A A . 29 GLY C 1 1
2 2451 1 1 28 GLY CA C -16.336 2.960 1.205 1.00 . A A . 29 GLY CA 1 1
2 2452 1 1 28 GLY H H -16.118 1.740 -0.537 1.00 . A A . 29 GLY H 1 1
2 2453 1 1 28 GLY HA2 H -17.109 3.499 0.676 1.00 . A A . 29 GLY HA2 1 1
2 2454 1 1 28 GLY HA3 H -16.713 2.635 2.152 1.00 . A A . 29 GLY HA3 1 1
2 2455 1 1 28 GLY N N -15.937 1.768 0.417 1.00 . A A . 29 GLY N 1 1
2 2456 1 1 28 GLY O O -14.752 4.159 2.542 1.00 . A A . 29 GLY O 1 1
2 2457 1 1 29 PHE C C -13.307 6.255 -0.627 1.00 . A A . 30 PHE C 1 1
2 2458 1 1 29 PHE CA C -13.346 5.256 0.535 1.00 . A A . 30 PHE CA 1 1
2 2459 1 1 29 PHE CB C -12.053 4.436 0.525 1.00 . A A . 30 PHE CB 1 1
2 2460 1 1 29 PHE CD1 C -11.641 4.399 3.006 1.00 . A A . 30 PHE CD1 1 1
2 2461 1 1 29 PHE CD2 C -11.974 2.294 1.846 1.00 . A A . 30 PHE CD2 1 1
2 2462 1 1 29 PHE CE1 C -11.470 3.705 4.208 1.00 . A A . 30 PHE CE1 1 1
2 2463 1 1 29 PHE CE2 C -11.807 1.602 3.050 1.00 . A A . 30 PHE CE2 1 1
2 2464 1 1 29 PHE CG C -11.893 3.693 1.826 1.00 . A A . 30 PHE CG 1 1
2 2465 1 1 29 PHE CZ C -11.554 2.307 4.231 1.00 . A A . 30 PHE CZ 1 1
2 2466 1 1 29 PHE H H -14.842 4.119 -0.526 1.00 . A A . 30 PHE H 1 1
2 2467 1 1 29 PHE HA H -13.432 5.791 1.471 1.00 . A A . 30 PHE HA 1 1
2 2468 1 1 29 PHE HB2 H -12.084 3.726 -0.280 1.00 . A A . 30 PHE HB2 1 1
2 2469 1 1 29 PHE HB3 H -11.211 5.097 0.386 1.00 . A A . 30 PHE HB3 1 1
2 2470 1 1 29 PHE HD1 H -11.575 5.477 2.986 1.00 . A A . 30 PHE HD1 1 1
2 2471 1 1 29 PHE HD2 H -12.167 1.749 0.932 1.00 . A A . 30 PHE HD2 1 1
2 2472 1 1 29 PHE HE1 H -11.267 4.245 5.116 1.00 . A A . 30 PHE HE1 1 1
2 2473 1 1 29 PHE HE2 H -11.873 0.524 3.067 1.00 . A A . 30 PHE HE2 1 1
2 2474 1 1 29 PHE HZ H -11.422 1.773 5.161 1.00 . A A . 30 PHE HZ 1 1
2 2475 1 1 29 PHE N N -14.522 4.352 0.370 1.00 . A A . 30 PHE N 1 1
2 2476 1 1 29 PHE O O -13.620 5.920 -1.752 1.00 . A A . 30 PHE O 1 1
2 2477 1 1 30 ASN C C -11.773 9.520 -1.187 1.00 . A A . 31 ASN C 1 1
2 2478 1 1 30 ASN CA C -12.867 8.484 -1.472 1.00 . A A . 31 ASN CA 1 1
2 2479 1 1 30 ASN CB C -14.220 9.194 -1.583 1.00 . A A . 31 ASN CB 1 1
2 2480 1 1 30 ASN CG C -14.232 10.076 -2.833 1.00 . A A . 31 ASN CG 1 1
2 2481 1 1 30 ASN H H -12.672 7.733 0.542 1.00 . A A . 31 ASN H 1 1
2 2482 1 1 30 ASN HA H -12.651 7.982 -2.402 1.00 . A A . 31 ASN HA 1 1
2 2483 1 1 30 ASN HB2 H -15.007 8.457 -1.652 1.00 . A A . 31 ASN HB2 1 1
2 2484 1 1 30 ASN HB3 H -14.376 9.809 -0.710 1.00 . A A . 31 ASN HB3 1 1
2 2485 1 1 30 ASN HD21 H -15.721 11.219 -2.185 1.00 . A A . 31 ASN HD21 1 1
2 2486 1 1 30 ASN HD22 H -15.108 11.624 -3.715 1.00 . A A . 31 ASN HD22 1 1
2 2487 1 1 30 ASN N N -12.924 7.479 -0.370 1.00 . A A . 31 ASN N 1 1
2 2488 1 1 30 ASN ND2 N -15.092 11.054 -2.917 1.00 . A A . 31 ASN ND2 1 1
2 2489 1 1 30 ASN O O -11.860 10.651 -1.624 1.00 . A A . 31 ASN O 1 1
2 2490 1 1 30 ASN OD1 O -13.452 9.872 -3.742 1.00 . A A . 31 ASN OD1 1 1
2 2491 1 1 31 ASN C C -8.296 9.456 -0.321 1.00 . A A . 32 ASN C 1 1
2 2492 1 1 31 ASN CA C -9.665 10.118 -0.131 1.00 . A A . 32 ASN CA 1 1
2 2493 1 1 31 ASN CB C -9.813 10.551 1.324 1.00 . A A . 32 ASN CB 1 1
2 2494 1 1 31 ASN CG C -10.610 9.495 2.091 1.00 . A A . 32 ASN CG 1 1
2 2495 1 1 31 ASN H H -10.709 8.244 -0.097 1.00 . A A . 32 ASN H 1 1
2 2496 1 1 31 ASN HA H -9.738 10.983 -0.772 1.00 . A A . 32 ASN HA 1 1
2 2497 1 1 31 ASN HB2 H -8.837 10.657 1.765 1.00 . A A . 32 ASN HB2 1 1
2 2498 1 1 31 ASN HB3 H -10.336 11.492 1.365 1.00 . A A . 32 ASN HB3 1 1
2 2499 1 1 31 ASN HD21 H -9.457 7.990 1.497 1.00 . A A . 32 ASN HD21 1 1
2 2500 1 1 31 ASN HD22 H -10.743 7.561 2.520 1.00 . A A . 32 ASN HD22 1 1
2 2501 1 1 31 ASN N N -10.753 9.151 -0.451 1.00 . A A . 32 ASN N 1 1
2 2502 1 1 31 ASN ND2 N -10.239 8.245 2.031 1.00 . A A . 32 ASN ND2 1 1
2 2503 1 1 31 ASN O O -7.822 8.738 0.538 1.00 . A A . 32 ASN O 1 1
2 2504 1 1 31 ASN OD1 O -11.579 9.809 2.752 1.00 . A A . 32 ASN OD1 1 1
2 2505 1 1 32 VAL C C -5.439 10.048 -2.473 1.00 . A A . 33 VAL C 1 1
2 2506 1 1 32 VAL CA C -6.307 9.086 -1.664 1.00 . A A . 33 VAL CA 1 1
2 2507 1 1 32 VAL CB C -6.452 7.763 -2.438 1.00 . A A . 33 VAL CB 1 1
2 2508 1 1 32 VAL CG1 C -7.806 7.128 -2.131 1.00 . A A . 33 VAL CG1 1 1
2 2509 1 1 32 VAL CG2 C -6.346 8.008 -3.950 1.00 . A A . 33 VAL CG2 1 1
2 2510 1 1 32 VAL H H -8.045 10.284 -2.111 1.00 . A A . 33 VAL H 1 1
2 2511 1 1 32 VAL HA H -5.833 8.893 -0.712 1.00 . A A . 33 VAL HA 1 1
2 2512 1 1 32 VAL HB H -5.669 7.087 -2.133 1.00 . A A . 33 VAL HB 1 1
2 2513 1 1 32 VAL HG11 H -7.919 7.013 -1.065 1.00 . A A . 33 VAL HG11 1 1
2 2514 1 1 32 VAL HG12 H -8.594 7.761 -2.511 1.00 . A A . 33 VAL HG12 1 1
2 2515 1 1 32 VAL HG13 H -7.862 6.160 -2.605 1.00 . A A . 33 VAL HG13 1 1
2 2516 1 1 32 VAL HG21 H -6.915 8.885 -4.221 1.00 . A A . 33 VAL HG21 1 1
2 2517 1 1 32 VAL HG22 H -5.311 8.146 -4.226 1.00 . A A . 33 VAL HG22 1 1
2 2518 1 1 32 VAL HG23 H -6.739 7.152 -4.478 1.00 . A A . 33 VAL HG23 1 1
2 2519 1 1 32 VAL N N -7.651 9.697 -1.433 1.00 . A A . 33 VAL N 1 1
2 2520 1 1 32 VAL O O -5.874 11.113 -2.868 1.00 . A A . 33 VAL O 1 1
2 2521 1 1 33 GLU C C -2.562 9.624 -4.531 1.00 . A A . 34 GLU C 1 1
2 2522 1 1 33 GLU CA C -3.324 10.523 -3.561 1.00 . A A . 34 GLU CA 1 1
2 2523 1 1 33 GLU CB C -2.353 11.295 -2.656 1.00 . A A . 34 GLU CB 1 1
2 2524 1 1 33 GLU CD C -2.137 13.676 -1.877 1.00 . A A . 34 GLU CD 1 1
2 2525 1 1 33 GLU CG C -3.078 12.472 -1.970 1.00 . A A . 34 GLU CG 1 1
2 2526 1 1 33 GLU H H -3.908 8.785 -2.434 1.00 . A A . 34 GLU H 1 1
2 2527 1 1 33 GLU HA H -3.919 11.216 -4.138 1.00 . A A . 34 GLU HA 1 1
2 2528 1 1 33 GLU HB2 H -1.962 10.629 -1.902 1.00 . A A . 34 GLU HB2 1 1
2 2529 1 1 33 GLU HB3 H -1.540 11.677 -3.254 1.00 . A A . 34 GLU HB3 1 1
2 2530 1 1 33 GLU HG2 H -3.953 12.751 -2.536 1.00 . A A . 34 GLU HG2 1 1
2 2531 1 1 33 GLU HG3 H -3.380 12.177 -0.977 1.00 . A A . 34 GLU HG3 1 1
2 2532 1 1 33 GLU N N -4.223 9.662 -2.746 1.00 . A A . 34 GLU N 1 1
2 2533 1 1 33 GLU O O -2.838 8.443 -4.625 1.00 . A A . 34 GLU O 1 1
2 2534 1 1 33 GLU OE1 O -0.933 13.470 -1.883 1.00 . A A . 34 GLU OE1 1 1
2 2535 1 1 33 GLU OE2 O -2.635 14.786 -1.801 1.00 . A A . 34 GLU OE2 1 1
2 2536 1 1 34 GLU C C 0.604 9.690 -6.254 1.00 . A A . 35 GLU C 1 1
2 2537 1 1 34 GLU CA C -0.882 9.339 -6.261 1.00 . A A . 35 GLU CA 1 1
2 2538 1 1 34 GLU CB C -1.426 9.620 -7.669 1.00 . A A . 35 GLU CB 1 1
2 2539 1 1 34 GLU CD C -3.780 10.163 -8.308 1.00 . A A . 35 GLU CD 1 1
2 2540 1 1 34 GLU CG C -2.840 9.056 -7.825 1.00 . A A . 35 GLU CG 1 1
2 2541 1 1 34 GLU H H -1.429 11.119 -5.179 1.00 . A A . 35 GLU H 1 1
2 2542 1 1 34 GLU HA H -1.005 8.294 -6.033 1.00 . A A . 35 GLU HA 1 1
2 2543 1 1 34 GLU HB2 H -1.448 10.687 -7.834 1.00 . A A . 35 GLU HB2 1 1
2 2544 1 1 34 GLU HB3 H -0.777 9.161 -8.399 1.00 . A A . 35 GLU HB3 1 1
2 2545 1 1 34 GLU HG2 H -2.828 8.255 -8.549 1.00 . A A . 35 GLU HG2 1 1
2 2546 1 1 34 GLU HG3 H -3.189 8.680 -6.882 1.00 . A A . 35 GLU HG3 1 1
2 2547 1 1 34 GLU N N -1.628 10.168 -5.268 1.00 . A A . 35 GLU N 1 1
2 2548 1 1 34 GLU O O 1.004 10.774 -5.878 1.00 . A A . 35 GLU O 1 1
2 2549 1 1 34 GLU OE1 O -3.836 10.383 -9.506 1.00 . A A . 35 GLU OE1 1 1
2 2550 1 1 34 GLU OE2 O -4.427 10.770 -7.472 1.00 . A A . 35 GLU OE2 1 1
2 2551 1 1 35 ALA C C 3.455 8.225 -7.938 1.00 . A A . 36 ALA C 1 1
2 2552 1 1 35 ALA CA C 2.883 9.034 -6.773 1.00 . A A . 36 ALA CA 1 1
2 2553 1 1 35 ALA CB C 3.551 8.615 -5.463 1.00 . A A . 36 ALA CB 1 1
2 2554 1 1 35 ALA H H 1.059 7.918 -7.019 1.00 . A A . 36 ALA H 1 1
2 2555 1 1 35 ALA HA H 3.056 10.087 -6.948 1.00 . A A . 36 ALA HA 1 1
2 2556 1 1 35 ALA HB1 H 2.804 8.240 -4.781 1.00 . A A . 36 ALA HB1 1 1
2 2557 1 1 35 ALA HB2 H 4.278 7.844 -5.661 1.00 . A A . 36 ALA HB2 1 1
2 2558 1 1 35 ALA HB3 H 4.043 9.469 -5.021 1.00 . A A . 36 ALA HB3 1 1
2 2559 1 1 35 ALA N N 1.419 8.777 -6.703 1.00 . A A . 36 ALA N 1 1
2 2560 1 1 35 ALA O O 2.721 7.613 -8.688 1.00 . A A . 36 ALA O 1 1
2 2561 1 1 36 GLU C C 6.718 6.914 -8.868 1.00 . A A . 37 GLU C 1 1
2 2562 1 1 36 GLU CA C 5.332 7.439 -9.244 1.00 . A A . 37 GLU CA 1 1
2 2563 1 1 36 GLU CB C 5.450 8.344 -10.472 1.00 . A A . 37 GLU CB 1 1
2 2564 1 1 36 GLU CD C 6.402 10.546 -11.169 1.00 . A A . 37 GLU CD 1 1
2 2565 1 1 36 GLU CG C 6.612 9.320 -10.279 1.00 . A A . 37 GLU CG 1 1
2 2566 1 1 36 GLU H H 5.332 8.716 -7.503 1.00 . A A . 37 GLU H 1 1
2 2567 1 1 36 GLU HA H 4.687 6.606 -9.477 1.00 . A A . 37 GLU HA 1 1
2 2568 1 1 36 GLU HB2 H 5.631 7.738 -11.349 1.00 . A A . 37 GLU HB2 1 1
2 2569 1 1 36 GLU HB3 H 4.533 8.899 -10.601 1.00 . A A . 37 GLU HB3 1 1
2 2570 1 1 36 GLU HG2 H 6.654 9.628 -9.244 1.00 . A A . 37 GLU HG2 1 1
2 2571 1 1 36 GLU HG3 H 7.538 8.836 -10.548 1.00 . A A . 37 GLU HG3 1 1
2 2572 1 1 36 GLU N N 4.749 8.215 -8.110 1.00 . A A . 37 GLU N 1 1
2 2573 1 1 36 GLU O O 7.468 6.467 -9.713 1.00 . A A . 37 GLU O 1 1
2 2574 1 1 36 GLU OE1 O 5.376 11.188 -11.027 1.00 . A A . 37 GLU OE1 1 1
2 2575 1 1 36 GLU OE2 O 7.273 10.821 -11.978 1.00 . A A . 37 GLU OE2 1 1
2 2576 1 1 37 ASP C C 8.587 6.656 -5.707 1.00 . A A . 38 ASP C 1 1
2 2577 1 1 37 ASP CA C 8.410 6.452 -7.208 1.00 . A A . 38 ASP CA 1 1
2 2578 1 1 37 ASP CB C 9.499 7.224 -7.956 1.00 . A A . 38 ASP CB 1 1
2 2579 1 1 37 ASP CG C 10.237 6.278 -8.905 1.00 . A A . 38 ASP CG 1 1
2 2580 1 1 37 ASP H H 6.456 7.318 -6.937 1.00 . A A . 38 ASP H 1 1
2 2581 1 1 37 ASP HA H 8.488 5.399 -7.441 1.00 . A A . 38 ASP HA 1 1
2 2582 1 1 37 ASP HB2 H 9.049 8.026 -8.523 1.00 . A A . 38 ASP HB2 1 1
2 2583 1 1 37 ASP HB3 H 10.201 7.636 -7.245 1.00 . A A . 38 ASP HB3 1 1
2 2584 1 1 37 ASP N N 7.070 6.956 -7.614 1.00 . A A . 38 ASP N 1 1
2 2585 1 1 37 ASP O O 7.712 7.165 -5.036 1.00 . A A . 38 ASP O 1 1
2 2586 1 1 37 ASP OD1 O 9.793 6.137 -10.032 1.00 . A A . 38 ASP OD1 1 1
2 2587 1 1 37 ASP OD2 O 11.233 5.711 -8.488 1.00 . A A . 38 ASP OD2 1 1
2 2588 1 1 38 GLY C C 10.113 7.946 -3.434 1.00 . A A . 39 GLY C 1 1
2 2589 1 1 38 GLY CA C 9.926 6.462 -3.715 1.00 . A A . 39 GLY CA 1 1
2 2590 1 1 38 GLY H H 10.410 5.867 -5.728 1.00 . A A . 39 GLY H 1 1
2 2591 1 1 38 GLY HA2 H 9.060 6.109 -3.178 1.00 . A A . 39 GLY HA2 1 1
2 2592 1 1 38 GLY HA3 H 10.800 5.920 -3.398 1.00 . A A . 39 GLY HA3 1 1
2 2593 1 1 38 GLY N N 9.710 6.272 -5.173 1.00 . A A . 39 GLY N 1 1
2 2594 1 1 38 GLY O O 9.610 8.465 -2.465 1.00 . A A . 39 GLY O 1 1
2 2595 1 1 39 VAL C C 9.607 10.749 -4.040 1.00 . A A . 40 VAL C 1 1
2 2596 1 1 39 VAL CA C 10.989 10.097 -4.052 1.00 . A A . 40 VAL CA 1 1
2 2597 1 1 39 VAL CB C 11.833 10.700 -5.176 1.00 . A A . 40 VAL CB 1 1
2 2598 1 1 39 VAL CG1 C 11.015 10.738 -6.467 1.00 . A A . 40 VAL CG1 1 1
2 2599 1 1 39 VAL CG2 C 12.247 12.123 -4.794 1.00 . A A . 40 VAL CG2 1 1
2 2600 1 1 39 VAL H H 11.199 8.214 -5.074 1.00 . A A . 40 VAL H 1 1
2 2601 1 1 39 VAL HA H 11.475 10.258 -3.102 1.00 . A A . 40 VAL HA 1 1
2 2602 1 1 39 VAL HB H 12.716 10.095 -5.327 1.00 . A A . 40 VAL HB 1 1
2 2603 1 1 39 VAL HG11 H 10.371 9.872 -6.512 1.00 . A A . 40 VAL HG11 1 1
2 2604 1 1 39 VAL HG12 H 10.413 11.635 -6.487 1.00 . A A . 40 VAL HG12 1 1
2 2605 1 1 39 VAL HG13 H 11.682 10.734 -7.316 1.00 . A A . 40 VAL HG13 1 1
2 2606 1 1 39 VAL HG21 H 12.736 12.109 -3.830 1.00 . A A . 40 VAL HG21 1 1
2 2607 1 1 39 VAL HG22 H 12.927 12.512 -5.537 1.00 . A A . 40 VAL HG22 1 1
2 2608 1 1 39 VAL HG23 H 11.370 12.752 -4.743 1.00 . A A . 40 VAL HG23 1 1
2 2609 1 1 39 VAL N N 10.811 8.642 -4.283 1.00 . A A . 40 VAL N 1 1
2 2610 1 1 39 VAL O O 9.373 11.729 -3.360 1.00 . A A . 40 VAL O 1 1
2 2611 1 1 40 ASP C C 6.518 10.290 -3.619 1.00 . A A . 41 ASP C 1 1
2 2612 1 1 40 ASP CA C 7.313 10.770 -4.831 1.00 . A A . 41 ASP CA 1 1
2 2613 1 1 40 ASP CB C 6.619 10.291 -6.104 1.00 . A A . 41 ASP CB 1 1
2 2614 1 1 40 ASP CG C 5.480 11.248 -6.461 1.00 . A A . 41 ASP CG 1 1
2 2615 1 1 40 ASP H H 8.894 9.402 -5.323 1.00 . A A . 41 ASP H 1 1
2 2616 1 1 40 ASP HA H 7.365 11.848 -4.831 1.00 . A A . 41 ASP HA 1 1
2 2617 1 1 40 ASP HB2 H 7.333 10.260 -6.911 1.00 . A A . 41 ASP HB2 1 1
2 2618 1 1 40 ASP HB3 H 6.219 9.302 -5.942 1.00 . A A . 41 ASP HB3 1 1
2 2619 1 1 40 ASP N N 8.684 10.199 -4.788 1.00 . A A . 41 ASP N 1 1
2 2620 1 1 40 ASP O O 5.848 11.061 -2.960 1.00 . A A . 41 ASP O 1 1
2 2621 1 1 40 ASP OD1 O 4.844 11.746 -5.547 1.00 . A A . 41 ASP OD1 1 1
2 2622 1 1 40 ASP OD2 O 5.264 11.467 -7.641 1.00 . A A . 41 ASP OD2 1 1
2 2623 1 1 41 ALA C C 6.368 9.100 -0.865 1.00 . A A . 42 ALA C 1 1
2 2624 1 1 41 ALA CA C 5.816 8.501 -2.159 1.00 . A A . 42 ALA CA 1 1
2 2625 1 1 41 ALA CB C 5.936 6.978 -2.108 1.00 . A A . 42 ALA CB 1 1
2 2626 1 1 41 ALA H H 7.120 8.410 -3.868 1.00 . A A . 42 ALA H 1 1
2 2627 1 1 41 ALA HA H 4.776 8.773 -2.263 1.00 . A A . 42 ALA HA 1 1
2 2628 1 1 41 ALA HB1 H 6.202 6.605 -3.086 1.00 . A A . 42 ALA HB1 1 1
2 2629 1 1 41 ALA HB2 H 6.699 6.703 -1.397 1.00 . A A . 42 ALA HB2 1 1
2 2630 1 1 41 ALA HB3 H 4.991 6.552 -1.805 1.00 . A A . 42 ALA HB3 1 1
2 2631 1 1 41 ALA N N 6.579 9.021 -3.322 1.00 . A A . 42 ALA N 1 1
2 2632 1 1 41 ALA O O 5.626 9.475 0.011 1.00 . A A . 42 ALA O 1 1
2 2633 1 1 42 LEU C C 7.868 11.229 0.661 1.00 . A A . 43 LEU C 1 1
2 2634 1 1 42 LEU CA C 8.248 9.753 0.518 1.00 . A A . 43 LEU CA 1 1
2 2635 1 1 42 LEU CB C 9.772 9.628 0.480 1.00 . A A . 43 LEU CB 1 1
2 2636 1 1 42 LEU CD1 C 11.533 7.856 0.500 1.00 . A A . 43 LEU CD1 1 1
2 2637 1 1 42 LEU CD2 C 10.318 8.434 2.605 1.00 . A A . 43 LEU CD2 1 1
2 2638 1 1 42 LEU CG C 10.188 8.287 1.087 1.00 . A A . 43 LEU CG 1 1
2 2639 1 1 42 LEU H H 8.248 8.872 -1.448 1.00 . A A . 43 LEU H 1 1
2 2640 1 1 42 LEU HA H 7.869 9.206 1.368 1.00 . A A . 43 LEU HA 1 1
2 2641 1 1 42 LEU HB2 H 10.114 9.686 -0.542 1.00 . A A . 43 LEU HB2 1 1
2 2642 1 1 42 LEU HB3 H 10.213 10.431 1.052 1.00 . A A . 43 LEU HB3 1 1
2 2643 1 1 42 LEU HD11 H 12.153 8.726 0.343 1.00 . A A . 43 LEU HD11 1 1
2 2644 1 1 42 LEU HD12 H 12.025 7.182 1.186 1.00 . A A . 43 LEU HD12 1 1
2 2645 1 1 42 LEU HD13 H 11.370 7.354 -0.442 1.00 . A A . 43 LEU HD13 1 1
2 2646 1 1 42 LEU HD21 H 9.627 9.187 2.954 1.00 . A A . 43 LEU HD21 1 1
2 2647 1 1 42 LEU HD22 H 10.091 7.491 3.079 1.00 . A A . 43 LEU HD22 1 1
2 2648 1 1 42 LEU HD23 H 11.327 8.728 2.853 1.00 . A A . 43 LEU HD23 1 1
2 2649 1 1 42 LEU HG H 9.441 7.542 0.858 1.00 . A A . 43 LEU HG 1 1
2 2650 1 1 42 LEU N N 7.662 9.186 -0.733 1.00 . A A . 43 LEU N 1 1
2 2651 1 1 42 LEU O O 7.277 11.632 1.643 1.00 . A A . 43 LEU O 1 1
2 2652 1 1 43 ASN C C 6.374 13.668 0.043 1.00 . A A . 44 ASN C 1 1
2 2653 1 1 43 ASN CA C 7.875 13.493 -0.195 1.00 . A A . 44 ASN CA 1 1
2 2654 1 1 43 ASN CB C 8.268 14.202 -1.491 1.00 . A A . 44 ASN CB 1 1
2 2655 1 1 43 ASN CG C 9.680 14.775 -1.352 1.00 . A A . 44 ASN CG 1 1
2 2656 1 1 43 ASN H H 8.697 11.706 -1.085 1.00 . A A . 44 ASN H 1 1
2 2657 1 1 43 ASN HA H 8.421 13.927 0.629 1.00 . A A . 44 ASN HA 1 1
2 2658 1 1 43 ASN HB2 H 8.243 13.498 -2.309 1.00 . A A . 44 ASN HB2 1 1
2 2659 1 1 43 ASN HB3 H 7.573 15.005 -1.687 1.00 . A A . 44 ASN HB3 1 1
2 2660 1 1 43 ASN HD21 H 10.387 13.794 -2.927 1.00 . A A . 44 ASN HD21 1 1
2 2661 1 1 43 ASN HD22 H 11.509 14.783 -2.125 1.00 . A A . 44 ASN HD22 1 1
2 2662 1 1 43 ASN N N 8.211 12.044 -0.300 1.00 . A A . 44 ASN N 1 1
2 2663 1 1 43 ASN ND2 N 10.602 14.422 -2.206 1.00 . A A . 44 ASN ND2 1 1
2 2664 1 1 43 ASN O O 5.941 14.632 0.646 1.00 . A A . 44 ASN O 1 1
2 2665 1 1 43 ASN OD1 O 9.947 15.554 -0.458 1.00 . A A . 44 ASN OD1 1 1
2 2666 1 1 44 LYS C C 3.661 12.204 1.057 1.00 . A A . 45 LYS C 1 1
2 2667 1 1 44 LYS CA C 4.101 12.888 -0.244 1.00 . A A . 45 LYS CA 1 1
2 2668 1 1 44 LYS CB C 3.380 12.236 -1.426 1.00 . A A . 45 LYS CB 1 1
2 2669 1 1 44 LYS CD C 2.661 14.088 -2.941 1.00 . A A . 45 LYS CD 1 1
2 2670 1 1 44 LYS CE C 3.103 14.986 -4.098 1.00 . A A . 45 LYS CE 1 1
2 2671 1 1 44 LYS CG C 3.711 13.000 -2.708 1.00 . A A . 45 LYS CG 1 1
2 2672 1 1 44 LYS H H 5.940 11.992 -0.925 1.00 . A A . 45 LYS H 1 1
2 2673 1 1 44 LYS HA H 3.838 13.934 -0.202 1.00 . A A . 45 LYS HA 1 1
2 2674 1 1 44 LYS HB2 H 3.701 11.209 -1.523 1.00 . A A . 45 LYS HB2 1 1
2 2675 1 1 44 LYS HB3 H 2.314 12.265 -1.257 1.00 . A A . 45 LYS HB3 1 1
2 2676 1 1 44 LYS HD2 H 1.715 13.628 -3.182 1.00 . A A . 45 LYS HD2 1 1
2 2677 1 1 44 LYS HD3 H 2.555 14.684 -2.046 1.00 . A A . 45 LYS HD3 1 1
2 2678 1 1 44 LYS HE2 H 3.335 14.376 -4.958 1.00 . A A . 45 LYS HE2 1 1
2 2679 1 1 44 LYS HE3 H 2.306 15.671 -4.346 1.00 . A A . 45 LYS HE3 1 1
2 2680 1 1 44 LYS HG2 H 4.687 13.454 -2.614 1.00 . A A . 45 LYS HG2 1 1
2 2681 1 1 44 LYS HG3 H 3.710 12.318 -3.544 1.00 . A A . 45 LYS HG3 1 1
2 2682 1 1 44 LYS HZ1 H 4.701 15.358 -2.815 1.00 . A A . 45 LYS HZ1 1 1
2 2683 1 1 44 LYS HZ2 H 5.028 15.697 -4.447 1.00 . A A . 45 LYS HZ2 1 1
2 2684 1 1 44 LYS HZ3 H 4.055 16.751 -3.536 1.00 . A A . 45 LYS HZ3 1 1
2 2685 1 1 44 LYS N N 5.574 12.757 -0.434 1.00 . A A . 45 LYS N 1 1
2 2686 1 1 44 LYS NZ N 4.313 15.757 -3.694 1.00 . A A . 45 LYS NZ 1 1
2 2687 1 1 44 LYS O O 2.707 12.614 1.682 1.00 . A A . 45 LYS O 1 1
2 2688 1 1 45 LEU C C 3.852 11.466 3.871 1.00 . A A . 46 LEU C 1 1
2 2689 1 1 45 LEU CA C 3.929 10.462 2.718 1.00 . A A . 46 LEU CA 1 1
2 2690 1 1 45 LEU CB C 4.960 9.376 3.066 1.00 . A A . 46 LEU CB 1 1
2 2691 1 1 45 LEU CD1 C 3.163 7.954 4.111 1.00 . A A . 46 LEU CD1 1 1
2 2692 1 1 45 LEU CD2 C 3.755 7.619 1.713 1.00 . A A . 46 LEU CD2 1 1
2 2693 1 1 45 LEU CG C 4.307 7.982 3.095 1.00 . A A . 46 LEU CG 1 1
2 2694 1 1 45 LEU H H 5.099 10.844 0.947 1.00 . A A . 46 LEU H 1 1
2 2695 1 1 45 LEU HA H 2.962 10.010 2.570 1.00 . A A . 46 LEU HA 1 1
2 2696 1 1 45 LEU HB2 H 5.747 9.385 2.332 1.00 . A A . 46 LEU HB2 1 1
2 2697 1 1 45 LEU HB3 H 5.380 9.589 4.038 1.00 . A A . 46 LEU HB3 1 1
2 2698 1 1 45 LEU HD11 H 3.122 8.895 4.638 1.00 . A A . 46 LEU HD11 1 1
2 2699 1 1 45 LEU HD12 H 2.231 7.790 3.591 1.00 . A A . 46 LEU HD12 1 1
2 2700 1 1 45 LEU HD13 H 3.326 7.152 4.816 1.00 . A A . 46 LEU HD13 1 1
2 2701 1 1 45 LEU HD21 H 3.814 8.472 1.057 1.00 . A A . 46 LEU HD21 1 1
2 2702 1 1 45 LEU HD22 H 4.333 6.806 1.297 1.00 . A A . 46 LEU HD22 1 1
2 2703 1 1 45 LEU HD23 H 2.725 7.311 1.809 1.00 . A A . 46 LEU HD23 1 1
2 2704 1 1 45 LEU HG H 5.050 7.253 3.384 1.00 . A A . 46 LEU HG 1 1
2 2705 1 1 45 LEU N N 4.335 11.165 1.464 1.00 . A A . 46 LEU N 1 1
2 2706 1 1 45 LEU O O 2.958 11.415 4.692 1.00 . A A . 46 LEU O 1 1
2 2707 1 1 46 GLN C C 3.581 14.314 4.887 1.00 . A A . 47 GLN C 1 1
2 2708 1 1 46 GLN CA C 4.776 13.370 5.050 1.00 . A A . 47 GLN CA 1 1
2 2709 1 1 46 GLN CB C 6.074 14.180 5.015 1.00 . A A . 47 GLN CB 1 1
2 2710 1 1 46 GLN CD C 7.551 15.166 3.258 1.00 . A A . 47 GLN CD 1 1
2 2711 1 1 46 GLN CG C 6.107 15.035 3.747 1.00 . A A . 47 GLN CG 1 1
2 2712 1 1 46 GLN H H 5.504 12.390 3.276 1.00 . A A . 47 GLN H 1 1
2 2713 1 1 46 GLN HA H 4.701 12.856 5.997 1.00 . A A . 47 GLN HA 1 1
2 2714 1 1 46 GLN HB2 H 6.121 14.819 5.884 1.00 . A A . 47 GLN HB2 1 1
2 2715 1 1 46 GLN HB3 H 6.918 13.507 5.015 1.00 . A A . 47 GLN HB3 1 1
2 2716 1 1 46 GLN HE21 H 7.492 17.149 3.174 1.00 . A A . 47 GLN HE21 1 1
2 2717 1 1 46 GLN HE22 H 8.969 16.446 2.717 1.00 . A A . 47 GLN HE22 1 1
2 2718 1 1 46 GLN HG2 H 5.507 14.566 2.981 1.00 . A A . 47 GLN HG2 1 1
2 2719 1 1 46 GLN HG3 H 5.713 16.016 3.964 1.00 . A A . 47 GLN HG3 1 1
2 2720 1 1 46 GLN N N 4.788 12.371 3.944 1.00 . A A . 47 GLN N 1 1
2 2721 1 1 46 GLN NE2 N 8.045 16.352 3.031 1.00 . A A . 47 GLN NE2 1 1
2 2722 1 1 46 GLN O O 3.255 15.072 5.778 1.00 . A A . 47 GLN O 1 1
2 2723 1 1 46 GLN OE1 O 8.236 14.178 3.079 1.00 . A A . 47 GLN OE1 1 1
2 2724 1 1 47 ALA C C 0.849 15.147 4.762 1.00 . A A . 48 ALA C 1 1
2 2725 1 1 47 ALA CA C 1.764 15.175 3.534 1.00 . A A . 48 ALA CA 1 1
2 2726 1 1 47 ALA CB C 0.980 14.707 2.306 1.00 . A A . 48 ALA CB 1 1
2 2727 1 1 47 ALA H H 3.214 13.665 3.050 1.00 . A A . 48 ALA H 1 1
2 2728 1 1 47 ALA HA H 2.116 16.181 3.371 1.00 . A A . 48 ALA HA 1 1
2 2729 1 1 47 ALA HB1 H 1.633 14.693 1.446 1.00 . A A . 48 ALA HB1 1 1
2 2730 1 1 47 ALA HB2 H 0.595 13.715 2.482 1.00 . A A . 48 ALA HB2 1 1
2 2731 1 1 47 ALA HB3 H 0.160 15.385 2.124 1.00 . A A . 48 ALA HB3 1 1
2 2732 1 1 47 ALA N N 2.931 14.278 3.755 1.00 . A A . 48 ALA N 1 1
2 2733 1 1 47 ALA O O 0.687 16.139 5.445 1.00 . A A . 48 ALA O 1 1
2 2734 1 1 48 GLY C C -0.528 12.558 6.880 1.00 . A A . 49 GLY C 1 1
2 2735 1 1 48 GLY CA C -0.655 13.937 6.232 1.00 . A A . 49 GLY CA 1 1
2 2736 1 1 48 GLY H H 0.392 13.230 4.482 1.00 . A A . 49 GLY H 1 1
2 2737 1 1 48 GLY HA2 H -0.381 14.698 6.949 1.00 . A A . 49 GLY HA2 1 1
2 2738 1 1 48 GLY HA3 H -1.676 14.090 5.916 1.00 . A A . 49 GLY HA3 1 1
2 2739 1 1 48 GLY N N 0.250 14.021 5.047 1.00 . A A . 49 GLY N 1 1
2 2740 1 1 48 GLY O O -1.274 12.212 7.775 1.00 . A A . 49 GLY O 1 1
2 2741 1 1 49 GLY C C -0.559 9.509 6.528 1.00 . A A . 50 GLY C 1 1
2 2742 1 1 49 GLY CA C 0.569 10.407 7.029 1.00 . A A . 50 GLY CA 1 1
2 2743 1 1 49 GLY H H 0.996 12.055 5.710 1.00 . A A . 50 GLY H 1 1
2 2744 1 1 49 GLY HA2 H 1.523 9.995 6.733 1.00 . A A . 50 GLY HA2 1 1
2 2745 1 1 49 GLY HA3 H 0.520 10.475 8.105 1.00 . A A . 50 GLY HA3 1 1
2 2746 1 1 49 GLY N N 0.406 11.763 6.436 1.00 . A A . 50 GLY N 1 1
2 2747 1 1 49 GLY O O -1.596 9.388 7.151 1.00 . A A . 50 GLY O 1 1
2 2748 1 1 50 TYR C C -1.604 6.781 5.728 1.00 . A A . 51 TYR C 1 1
2 2749 1 1 50 TYR CA C -1.430 8.009 4.846 1.00 . A A . 51 TYR CA 1 1
2 2750 1 1 50 TYR CB C -1.030 7.568 3.445 1.00 . A A . 51 TYR CB 1 1
2 2751 1 1 50 TYR CD1 C -0.072 9.694 2.527 1.00 . A A . 51 TYR CD1 1 1
2 2752 1 1 50 TYR CD2 C -2.192 8.906 1.658 1.00 . A A . 51 TYR CD2 1 1
2 2753 1 1 50 TYR CE1 C -0.130 10.794 1.671 1.00 . A A . 51 TYR CE1 1 1
2 2754 1 1 50 TYR CE2 C -2.249 10.010 0.800 1.00 . A A . 51 TYR CE2 1 1
2 2755 1 1 50 TYR CG C -1.101 8.751 2.520 1.00 . A A . 51 TYR CG 1 1
2 2756 1 1 50 TYR CZ C -1.215 10.953 0.808 1.00 . A A . 51 TYR CZ 1 1
2 2757 1 1 50 TYR H H 0.467 9.006 4.909 1.00 . A A . 51 TYR H 1 1
2 2758 1 1 50 TYR HA H -2.361 8.553 4.799 1.00 . A A . 51 TYR HA 1 1
2 2759 1 1 50 TYR HB2 H -0.022 7.183 3.462 1.00 . A A . 51 TYR HB2 1 1
2 2760 1 1 50 TYR HB3 H -1.700 6.803 3.101 1.00 . A A . 51 TYR HB3 1 1
2 2761 1 1 50 TYR HD1 H 0.766 9.572 3.196 1.00 . A A . 51 TYR HD1 1 1
2 2762 1 1 50 TYR HD2 H -2.987 8.177 1.657 1.00 . A A . 51 TYR HD2 1 1
2 2763 1 1 50 TYR HE1 H 0.664 11.520 1.676 1.00 . A A . 51 TYR HE1 1 1
2 2764 1 1 50 TYR HE2 H -3.089 10.131 0.132 1.00 . A A . 51 TYR HE2 1 1
2 2765 1 1 50 TYR HH H -0.366 12.351 -0.172 1.00 . A A . 51 TYR HH 1 1
2 2766 1 1 50 TYR N N -0.371 8.888 5.400 1.00 . A A . 51 TYR N 1 1
2 2767 1 1 50 TYR O O -0.754 5.913 5.777 1.00 . A A . 51 TYR O 1 1
2 2768 1 1 50 TYR OH O -1.264 12.042 -0.034 1.00 . A A . 51 TYR OH 1 1
2 2769 1 1 51 GLY C C -2.782 4.249 6.423 1.00 . A A . 52 GLY C 1 1
2 2770 1 1 51 GLY CA C -2.932 5.505 7.274 1.00 . A A . 52 GLY CA 1 1
2 2771 1 1 51 GLY H H -3.383 7.392 6.352 1.00 . A A . 52 GLY H 1 1
2 2772 1 1 51 GLY HA2 H -2.212 5.490 8.073 1.00 . A A . 52 GLY HA2 1 1
2 2773 1 1 51 GLY HA3 H -3.925 5.540 7.684 1.00 . A A . 52 GLY HA3 1 1
2 2774 1 1 51 GLY N N -2.704 6.690 6.413 1.00 . A A . 52 GLY N 1 1
2 2775 1 1 51 GLY O O -2.758 3.147 6.926 1.00 . A A . 52 GLY O 1 1
2 2776 1 1 52 PHE C C -1.775 3.559 2.993 1.00 . A A . 53 PHE C 1 1
2 2777 1 1 52 PHE CA C -2.572 3.211 4.252 1.00 . A A . 53 PHE CA 1 1
2 2778 1 1 52 PHE CB C -3.975 2.783 3.854 1.00 . A A . 53 PHE CB 1 1
2 2779 1 1 52 PHE CD1 C -4.378 0.844 5.413 1.00 . A A . 53 PHE CD1 1 1
2 2780 1 1 52 PHE CD2 C -4.212 0.427 3.038 1.00 . A A . 53 PHE CD2 1 1
2 2781 1 1 52 PHE CE1 C -4.611 -0.514 5.632 1.00 . A A . 53 PHE CE1 1 1
2 2782 1 1 52 PHE CE2 C -4.440 -0.927 3.254 1.00 . A A . 53 PHE CE2 1 1
2 2783 1 1 52 PHE CG C -4.180 1.314 4.111 1.00 . A A . 53 PHE CG 1 1
2 2784 1 1 52 PHE CZ C -4.643 -1.404 4.552 1.00 . A A . 53 PHE CZ 1 1
2 2785 1 1 52 PHE H H -2.740 5.304 4.731 1.00 . A A . 53 PHE H 1 1
2 2786 1 1 52 PHE HA H -2.086 2.409 4.788 1.00 . A A . 53 PHE HA 1 1
2 2787 1 1 52 PHE HB2 H -4.687 3.343 4.433 1.00 . A A . 53 PHE HB2 1 1
2 2788 1 1 52 PHE HB3 H -4.129 2.990 2.807 1.00 . A A . 53 PHE HB3 1 1
2 2789 1 1 52 PHE HD1 H -4.349 1.526 6.248 1.00 . A A . 53 PHE HD1 1 1
2 2790 1 1 52 PHE HD2 H -4.050 0.785 2.039 1.00 . A A . 53 PHE HD2 1 1
2 2791 1 1 52 PHE HE1 H -4.768 -0.872 6.634 1.00 . A A . 53 PHE HE1 1 1
2 2792 1 1 52 PHE HE2 H -4.479 -1.600 2.415 1.00 . A A . 53 PHE HE2 1 1
2 2793 1 1 52 PHE HZ H -4.817 -2.455 4.720 1.00 . A A . 53 PHE HZ 1 1
2 2794 1 1 52 PHE N N -2.698 4.404 5.128 1.00 . A A . 53 PHE N 1 1
2 2795 1 1 52 PHE O O -2.101 4.494 2.284 1.00 . A A . 53 PHE O 1 1
2 2796 1 1 53 VAL C C 0.096 1.857 0.583 1.00 . A A . 54 VAL C 1 1
2 2797 1 1 53 VAL CA C 0.064 3.095 1.476 1.00 . A A . 54 VAL CA 1 1
2 2798 1 1 53 VAL CB C 1.488 3.491 1.867 1.00 . A A . 54 VAL CB 1 1
2 2799 1 1 53 VAL CG1 C 2.327 3.682 0.600 1.00 . A A . 54 VAL CG1 1 1
2 2800 1 1 53 VAL CG2 C 1.450 4.805 2.651 1.00 . A A . 54 VAL CG2 1 1
2 2801 1 1 53 VAL H H -0.504 2.055 3.285 1.00 . A A . 54 VAL H 1 1
2 2802 1 1 53 VAL HA H -0.388 3.903 0.926 1.00 . A A . 54 VAL HA 1 1
2 2803 1 1 53 VAL HB H 1.924 2.715 2.478 1.00 . A A . 54 VAL HB 1 1
2 2804 1 1 53 VAL HG11 H 1.776 4.281 -0.110 1.00 . A A . 54 VAL HG11 1 1
2 2805 1 1 53 VAL HG12 H 3.250 4.183 0.852 1.00 . A A . 54 VAL HG12 1 1
2 2806 1 1 53 VAL HG13 H 2.547 2.719 0.164 1.00 . A A . 54 VAL HG13 1 1
2 2807 1 1 53 VAL HG21 H 0.748 4.716 3.467 1.00 . A A . 54 VAL HG21 1 1
2 2808 1 1 53 VAL HG22 H 2.432 5.020 3.042 1.00 . A A . 54 VAL HG22 1 1
2 2809 1 1 53 VAL HG23 H 1.140 5.606 1.997 1.00 . A A . 54 VAL HG23 1 1
2 2810 1 1 53 VAL N N -0.743 2.810 2.701 1.00 . A A . 54 VAL N 1 1
2 2811 1 1 53 VAL O O 0.551 0.800 0.978 1.00 . A A . 54 VAL O 1 1
2 2812 1 1 54 ILE C C 0.719 1.024 -2.591 1.00 . A A . 55 ILE C 1 1
2 2813 1 1 54 ILE CA C -0.402 0.838 -1.568 1.00 . A A . 55 ILE CA 1 1
2 2814 1 1 54 ILE CB C -1.747 0.784 -2.294 1.00 . A A . 55 ILE CB 1 1
2 2815 1 1 54 ILE CD1 C -4.222 0.962 -1.985 1.00 . A A . 55 ILE CD1 1 1
2 2816 1 1 54 ILE CG1 C -2.885 0.756 -1.269 1.00 . A A . 55 ILE CG1 1 1
2 2817 1 1 54 ILE CG2 C -1.809 -0.480 -3.154 1.00 . A A . 55 ILE CG2 1 1
2 2818 1 1 54 ILE H H -0.750 2.855 -0.908 1.00 . A A . 55 ILE H 1 1
2 2819 1 1 54 ILE HA H -0.247 -0.083 -1.025 1.00 . A A . 55 ILE HA 1 1
2 2820 1 1 54 ILE HB H -1.850 1.654 -2.928 1.00 . A A . 55 ILE HB 1 1
2 2821 1 1 54 ILE HD11 H -4.102 0.761 -3.038 1.00 . A A . 55 ILE HD11 1 1
2 2822 1 1 54 ILE HD12 H -4.959 0.290 -1.570 1.00 . A A . 55 ILE HD12 1 1
2 2823 1 1 54 ILE HD13 H -4.549 1.983 -1.848 1.00 . A A . 55 ILE HD13 1 1
2 2824 1 1 54 ILE HG12 H -2.890 -0.197 -0.763 1.00 . A A . 55 ILE HG12 1 1
2 2825 1 1 54 ILE HG13 H -2.742 1.546 -0.548 1.00 . A A . 55 ILE HG13 1 1
2 2826 1 1 54 ILE HG21 H -1.678 -1.349 -2.526 1.00 . A A . 55 ILE HG21 1 1
2 2827 1 1 54 ILE HG22 H -2.767 -0.534 -3.647 1.00 . A A . 55 ILE HG22 1 1
2 2828 1 1 54 ILE HG23 H -1.023 -0.450 -3.895 1.00 . A A . 55 ILE HG23 1 1
2 2829 1 1 54 ILE N N -0.390 1.989 -0.623 1.00 . A A . 55 ILE N 1 1
2 2830 1 1 54 ILE O O 0.790 2.029 -3.271 1.00 . A A . 55 ILE O 1 1
2 2831 1 1 55 SER C C 2.927 -1.181 -4.349 1.00 . A A . 56 SER C 1 1
2 2832 1 1 55 SER CA C 2.716 0.173 -3.675 1.00 . A A . 56 SER CA 1 1
2 2833 1 1 55 SER CB C 3.991 0.580 -2.936 1.00 . A A . 56 SER CB 1 1
2 2834 1 1 55 SER H H 1.513 -0.736 -2.139 1.00 . A A . 56 SER H 1 1
2 2835 1 1 55 SER HA H 2.479 0.914 -4.423 1.00 . A A . 56 SER HA 1 1
2 2836 1 1 55 SER HB2 H 4.737 0.897 -3.646 1.00 . A A . 56 SER HB2 1 1
2 2837 1 1 55 SER HB3 H 3.770 1.396 -2.261 1.00 . A A . 56 SER HB3 1 1
2 2838 1 1 55 SER HG H 5.380 -0.333 -1.924 1.00 . A A . 56 SER HG 1 1
2 2839 1 1 55 SER N N 1.594 0.063 -2.701 1.00 . A A . 56 SER N 1 1
2 2840 1 1 55 SER O O 2.389 -2.184 -3.930 1.00 . A A . 56 SER O 1 1
2 2841 1 1 55 SER OG O 4.485 -0.535 -2.206 1.00 . A A . 56 SER OG 1 1
2 2842 1 1 56 ASP C C 5.075 -3.265 -5.368 1.00 . A A . 57 ASP C 1 1
2 2843 1 1 56 ASP CA C 3.946 -2.516 -6.082 1.00 . A A . 57 ASP CA 1 1
2 2844 1 1 56 ASP CB C 4.343 -2.254 -7.537 1.00 . A A . 57 ASP CB 1 1
2 2845 1 1 56 ASP CG C 4.902 -3.537 -8.154 1.00 . A A . 57 ASP CG 1 1
2 2846 1 1 56 ASP H H 4.135 -0.402 -5.718 1.00 . A A . 57 ASP H 1 1
2 2847 1 1 56 ASP HA H 3.039 -3.107 -6.054 1.00 . A A . 57 ASP HA 1 1
2 2848 1 1 56 ASP HB2 H 3.474 -1.935 -8.095 1.00 . A A . 57 ASP HB2 1 1
2 2849 1 1 56 ASP HB3 H 5.096 -1.482 -7.572 1.00 . A A . 57 ASP HB3 1 1
2 2850 1 1 56 ASP N N 3.707 -1.221 -5.392 1.00 . A A . 57 ASP N 1 1
2 2851 1 1 56 ASP O O 4.860 -3.925 -4.370 1.00 . A A . 57 ASP O 1 1
2 2852 1 1 56 ASP OD1 O 4.136 -4.471 -8.327 1.00 . A A . 57 ASP OD1 1 1
2 2853 1 1 56 ASP OD2 O 6.086 -3.564 -8.444 1.00 . A A . 57 ASP OD2 1 1
2 2854 1 1 57 TRP C C 8.734 -3.419 -5.873 1.00 . A A . 58 TRP C 1 1
2 2855 1 1 57 TRP CA C 7.424 -3.857 -5.212 1.00 . A A . 58 TRP CA 1 1
2 2856 1 1 57 TRP CB C 7.263 -5.372 -5.361 1.00 . A A . 58 TRP CB 1 1
2 2857 1 1 57 TRP CD1 C 9.375 -6.762 -5.298 1.00 . A A . 58 TRP CD1 1 1
2 2858 1 1 57 TRP CD2 C 8.691 -6.135 -3.249 1.00 . A A . 58 TRP CD2 1 1
2 2859 1 1 57 TRP CE2 C 9.871 -6.897 -3.068 1.00 . A A . 58 TRP CE2 1 1
2 2860 1 1 57 TRP CE3 C 8.055 -5.618 -2.106 1.00 . A A . 58 TRP CE3 1 1
2 2861 1 1 57 TRP CG C 8.399 -6.064 -4.674 1.00 . A A . 58 TRP CG 1 1
2 2862 1 1 57 TRP CH2 C 9.753 -6.615 -0.673 1.00 . A A . 58 TRP CH2 1 1
2 2863 1 1 57 TRP CZ2 C 10.399 -7.137 -1.798 1.00 . A A . 58 TRP CZ2 1 1
2 2864 1 1 57 TRP CZ3 C 8.584 -5.858 -0.827 1.00 . A A . 58 TRP CZ3 1 1
2 2865 1 1 57 TRP H H 6.430 -2.617 -6.666 1.00 . A A . 58 TRP H 1 1
2 2866 1 1 57 TRP HA H 7.449 -3.600 -4.162 1.00 . A A . 58 TRP HA 1 1
2 2867 1 1 57 TRP HB2 H 6.332 -5.679 -4.911 1.00 . A A . 58 TRP HB2 1 1
2 2868 1 1 57 TRP HB3 H 7.262 -5.633 -6.408 1.00 . A A . 58 TRP HB3 1 1
2 2869 1 1 57 TRP HD1 H 9.460 -6.909 -6.365 1.00 . A A . 58 TRP HD1 1 1
2 2870 1 1 57 TRP HE1 H 11.046 -7.796 -4.535 1.00 . A A . 58 TRP HE1 1 1
2 2871 1 1 57 TRP HE3 H 7.153 -5.034 -2.213 1.00 . A A . 58 TRP HE3 1 1
2 2872 1 1 57 TRP HH2 H 10.154 -6.798 0.314 1.00 . A A . 58 TRP HH2 1 1
2 2873 1 1 57 TRP HZ2 H 11.301 -7.720 -1.684 1.00 . A A . 58 TRP HZ2 1 1
2 2874 1 1 57 TRP HZ3 H 8.087 -5.456 0.042 1.00 . A A . 58 TRP HZ3 1 1
2 2875 1 1 57 TRP N N 6.279 -3.159 -5.865 1.00 . A A . 58 TRP N 1 1
2 2876 1 1 57 TRP NE1 N 10.250 -7.256 -4.346 1.00 . A A . 58 TRP NE1 1 1
2 2877 1 1 57 TRP O O 9.171 -2.295 -5.721 1.00 . A A . 58 TRP O 1 1
2 2878 1 1 58 ASN C C 10.350 -3.396 -8.678 1.00 . A A . 59 ASN C 1 1
2 2879 1 1 58 ASN CA C 10.642 -3.930 -7.276 1.00 . A A . 59 ASN CA 1 1
2 2880 1 1 58 ASN CB C 11.538 -5.166 -7.380 1.00 . A A . 59 ASN CB 1 1
2 2881 1 1 58 ASN CG C 12.931 -4.747 -7.856 1.00 . A A . 59 ASN CG 1 1
2 2882 1 1 58 ASN H H 8.993 -5.198 -6.715 1.00 . A A . 59 ASN H 1 1
2 2883 1 1 58 ASN HA H 11.145 -3.168 -6.699 1.00 . A A . 59 ASN HA 1 1
2 2884 1 1 58 ASN HB2 H 11.615 -5.637 -6.410 1.00 . A A . 59 ASN HB2 1 1
2 2885 1 1 58 ASN HB3 H 11.113 -5.862 -8.087 1.00 . A A . 59 ASN HB3 1 1
2 2886 1 1 58 ASN HD21 H 12.322 -4.296 -9.691 1.00 . A A . 59 ASN HD21 1 1
2 2887 1 1 58 ASN HD22 H 13.977 -4.062 -9.399 1.00 . A A . 59 ASN HD22 1 1
2 2888 1 1 58 ASN N N 9.362 -4.297 -6.606 1.00 . A A . 59 ASN N 1 1
2 2889 1 1 58 ASN ND2 N 13.090 -4.334 -9.084 1.00 . A A . 59 ASN ND2 1 1
2 2890 1 1 58 ASN O O 9.683 -4.033 -9.469 1.00 . A A . 59 ASN O 1 1
2 2891 1 1 58 ASN OD1 O 13.883 -4.793 -7.103 1.00 . A A . 59 ASN OD1 1 1
2 2892 1 1 59 MET C C 11.221 -0.238 -10.441 1.00 . A A . 60 MET C 1 1
2 2893 1 1 59 MET CA C 10.607 -1.647 -10.344 1.00 . A A . 60 MET CA 1 1
2 2894 1 1 59 MET CB C 9.103 -1.579 -10.647 1.00 . A A . 60 MET CB 1 1
2 2895 1 1 59 MET CE C 6.906 -1.117 -13.283 1.00 . A A . 60 MET CE 1 1
2 2896 1 1 59 MET CG C 8.786 -2.460 -11.859 1.00 . A A . 60 MET CG 1 1
2 2897 1 1 59 MET H H 11.386 -1.739 -8.340 1.00 . A A . 60 MET H 1 1
2 2898 1 1 59 MET HA H 11.081 -2.280 -11.080 1.00 . A A . 60 MET HA 1 1
2 2899 1 1 59 MET HB2 H 8.541 -1.927 -9.793 1.00 . A A . 60 MET HB2 1 1
2 2900 1 1 59 MET HB3 H 8.827 -0.560 -10.869 1.00 . A A . 60 MET HB3 1 1
2 2901 1 1 59 MET HE1 H 7.445 -0.272 -12.877 1.00 . A A . 60 MET HE1 1 1
2 2902 1 1 59 MET HE2 H 7.344 -1.411 -14.227 1.00 . A A . 60 MET HE2 1 1
2 2903 1 1 59 MET HE3 H 5.875 -0.842 -13.438 1.00 . A A . 60 MET HE3 1 1
2 2904 1 1 59 MET HG2 H 9.269 -2.053 -12.735 1.00 . A A . 60 MET HG2 1 1
2 2905 1 1 59 MET HG3 H 9.147 -3.462 -11.683 1.00 . A A . 60 MET HG3 1 1
2 2906 1 1 59 MET N N 10.847 -2.230 -8.993 1.00 . A A . 60 MET N 1 1
2 2907 1 1 59 MET O O 11.937 0.035 -11.384 1.00 . A A . 60 MET O 1 1
2 2908 1 1 59 MET SD S 6.996 -2.501 -12.122 1.00 . A A . 60 MET SD 1 1
2 2909 1 1 60 PRO C C 13.012 1.960 -9.404 1.00 . A A . 61 PRO C 1 1
2 2910 1 1 60 PRO CA C 11.487 2.002 -9.525 1.00 . A A . 61 PRO CA 1 1
2 2911 1 1 60 PRO CB C 10.868 2.715 -8.315 1.00 . A A . 61 PRO CB 1 1
2 2912 1 1 60 PRO CD C 10.069 0.355 -8.317 1.00 . A A . 61 PRO CD 1 1
2 2913 1 1 60 PRO CG C 9.949 1.703 -7.591 1.00 . A A . 61 PRO CG 1 1
2 2914 1 1 60 PRO HA H 11.194 2.501 -10.434 1.00 . A A . 61 PRO HA 1 1
2 2915 1 1 60 PRO HB2 H 11.650 3.048 -7.648 1.00 . A A . 61 PRO HB2 1 1
2 2916 1 1 60 PRO HB3 H 10.284 3.560 -8.647 1.00 . A A . 61 PRO HB3 1 1
2 2917 1 1 60 PRO HD2 H 10.528 -0.365 -7.658 1.00 . A A . 61 PRO HD2 1 1
2 2918 1 1 60 PRO HD3 H 9.099 0.018 -8.634 1.00 . A A . 61 PRO HD3 1 1
2 2919 1 1 60 PRO HG2 H 10.263 1.597 -6.562 1.00 . A A . 61 PRO HG2 1 1
2 2920 1 1 60 PRO HG3 H 8.925 2.044 -7.628 1.00 . A A . 61 PRO HG3 1 1
2 2921 1 1 60 PRO N N 10.937 0.633 -9.487 1.00 . A A . 61 PRO N 1 1
2 2922 1 1 60 PRO O O 13.624 0.914 -9.496 1.00 . A A . 61 PRO O 1 1
2 2923 1 1 61 ASN C C 15.564 2.014 -8.108 1.00 . A A . 62 ASN C 1 1
2 2924 1 1 61 ASN CA C 15.116 3.114 -9.073 1.00 . A A . 62 ASN CA 1 1
2 2925 1 1 61 ASN CB C 15.562 4.476 -8.536 1.00 . A A . 62 ASN CB 1 1
2 2926 1 1 61 ASN CG C 14.407 5.127 -7.773 1.00 . A A . 62 ASN CG 1 1
2 2927 1 1 61 ASN H H 13.121 3.924 -9.127 1.00 . A A . 62 ASN H 1 1
2 2928 1 1 61 ASN HA H 15.562 2.946 -10.042 1.00 . A A . 62 ASN HA 1 1
2 2929 1 1 61 ASN HB2 H 16.405 4.343 -7.873 1.00 . A A . 62 ASN HB2 1 1
2 2930 1 1 61 ASN HB3 H 15.850 5.111 -9.360 1.00 . A A . 62 ASN HB3 1 1
2 2931 1 1 61 ASN HD21 H 13.929 3.466 -6.795 1.00 . A A . 62 ASN HD21 1 1
2 2932 1 1 61 ASN HD22 H 12.969 4.819 -6.438 1.00 . A A . 62 ASN HD22 1 1
2 2933 1 1 61 ASN N N 13.632 3.090 -9.198 1.00 . A A . 62 ASN N 1 1
2 2934 1 1 61 ASN ND2 N 13.711 4.412 -6.932 1.00 . A A . 62 ASN ND2 1 1
2 2935 1 1 61 ASN O O 15.914 0.923 -8.515 1.00 . A A . 62 ASN O 1 1
2 2936 1 1 61 ASN OD1 O 14.136 6.300 -7.942 1.00 . A A . 62 ASN OD1 1 1
2 2937 1 1 62 MET C C 14.939 0.145 -5.788 1.00 . A A . 63 MET C 1 1
2 2938 1 1 62 MET CA C 15.984 1.261 -5.845 1.00 . A A . 63 MET CA 1 1
2 2939 1 1 62 MET CB C 16.115 1.905 -4.462 1.00 . A A . 63 MET CB 1 1
2 2940 1 1 62 MET CE C 19.556 4.145 -4.744 1.00 . A A . 63 MET CE 1 1
2 2941 1 1 62 MET CG C 17.054 3.110 -4.543 1.00 . A A . 63 MET CG 1 1
2 2942 1 1 62 MET H H 15.272 3.177 -6.526 1.00 . A A . 63 MET H 1 1
2 2943 1 1 62 MET HA H 16.936 0.848 -6.141 1.00 . A A . 63 MET HA 1 1
2 2944 1 1 62 MET HB2 H 15.141 2.229 -4.123 1.00 . A A . 63 MET HB2 1 1
2 2945 1 1 62 MET HB3 H 16.517 1.184 -3.765 1.00 . A A . 63 MET HB3 1 1
2 2946 1 1 62 MET HE1 H 19.392 4.536 -3.749 1.00 . A A . 63 MET HE1 1 1
2 2947 1 1 62 MET HE2 H 20.615 4.028 -4.911 1.00 . A A . 63 MET HE2 1 1
2 2948 1 1 62 MET HE3 H 19.151 4.829 -5.478 1.00 . A A . 63 MET HE3 1 1
2 2949 1 1 62 MET HG2 H 16.724 3.772 -5.330 1.00 . A A . 63 MET HG2 1 1
2 2950 1 1 62 MET HG3 H 17.046 3.637 -3.602 1.00 . A A . 63 MET HG3 1 1
2 2951 1 1 62 MET N N 15.558 2.291 -6.834 1.00 . A A . 63 MET N 1 1
2 2952 1 1 62 MET O O 14.690 -0.537 -6.763 1.00 . A A . 63 MET O 1 1
2 2953 1 1 62 MET SD S 18.735 2.540 -4.901 1.00 . A A . 63 MET SD 1 1
2 2954 1 1 63 ASP C C 12.187 -0.633 -3.584 1.00 . A A . 64 ASP C 1 1
2 2955 1 1 63 ASP CA C 13.293 -1.113 -4.525 1.00 . A A . 64 ASP CA 1 1
2 2956 1 1 63 ASP CB C 13.937 -2.379 -3.954 1.00 . A A . 64 ASP CB 1 1
2 2957 1 1 63 ASP CG C 15.068 -1.990 -3.002 1.00 . A A . 64 ASP CG 1 1
2 2958 1 1 63 ASP H H 14.540 0.519 -3.880 1.00 . A A . 64 ASP H 1 1
2 2959 1 1 63 ASP HA H 12.872 -1.327 -5.496 1.00 . A A . 64 ASP HA 1 1
2 2960 1 1 63 ASP HB2 H 13.193 -2.950 -3.418 1.00 . A A . 64 ASP HB2 1 1
2 2961 1 1 63 ASP HB3 H 14.337 -2.974 -4.761 1.00 . A A . 64 ASP HB3 1 1
2 2962 1 1 63 ASP N N 14.324 -0.044 -4.652 1.00 . A A . 64 ASP N 1 1
2 2963 1 1 63 ASP O O 12.430 0.117 -2.659 1.00 . A A . 64 ASP O 1 1
2 2964 1 1 63 ASP OD1 O 14.811 -1.223 -2.088 1.00 . A A . 64 ASP OD1 1 1
2 2965 1 1 63 ASP OD2 O 16.174 -2.466 -3.200 1.00 . A A . 64 ASP OD2 1 1
2 2966 1 1 64 GLY C C 10.174 -0.980 -1.473 1.00 . A A . 65 GLY C 1 1
2 2967 1 1 64 GLY CA C 9.859 -0.607 -2.925 1.00 . A A . 65 GLY CA 1 1
2 2968 1 1 64 GLY H H 10.791 -1.653 -4.563 1.00 . A A . 65 GLY H 1 1
2 2969 1 1 64 GLY HA2 H 9.749 0.462 -3.007 1.00 . A A . 65 GLY HA2 1 1
2 2970 1 1 64 GLY HA3 H 8.940 -1.081 -3.224 1.00 . A A . 65 GLY HA3 1 1
2 2971 1 1 64 GLY N N 10.972 -1.052 -3.810 1.00 . A A . 65 GLY N 1 1
2 2972 1 1 64 GLY O O 9.484 -0.576 -0.559 1.00 . A A . 65 GLY O 1 1
2 2973 1 1 65 LEU C C 12.175 -0.913 0.852 1.00 . A A . 66 LEU C 1 1
2 2974 1 1 65 LEU CA C 11.552 -2.120 0.155 1.00 . A A . 66 LEU CA 1 1
2 2975 1 1 65 LEU CB C 12.534 -3.293 0.166 1.00 . A A . 66 LEU CB 1 1
2 2976 1 1 65 LEU CD1 C 13.059 -5.493 1.235 1.00 . A A . 66 LEU CD1 1 1
2 2977 1 1 65 LEU CD2 C 11.942 -3.699 2.564 1.00 . A A . 66 LEU CD2 1 1
2 2978 1 1 65 LEU CG C 12.057 -4.339 1.178 1.00 . A A . 66 LEU CG 1 1
2 2979 1 1 65 LEU H H 11.763 -2.061 -1.992 1.00 . A A . 66 LEU H 1 1
2 2980 1 1 65 LEU HA H 10.648 -2.404 0.675 1.00 . A A . 66 LEU HA 1 1
2 2981 1 1 65 LEU HB2 H 12.579 -3.734 -0.820 1.00 . A A . 66 LEU HB2 1 1
2 2982 1 1 65 LEU HB3 H 13.514 -2.941 0.449 1.00 . A A . 66 LEU HB3 1 1
2 2983 1 1 65 LEU HD11 H 14.049 -5.103 1.414 1.00 . A A . 66 LEU HD11 1 1
2 2984 1 1 65 LEU HD12 H 12.787 -6.165 2.036 1.00 . A A . 66 LEU HD12 1 1
2 2985 1 1 65 LEU HD13 H 13.045 -6.029 0.298 1.00 . A A . 66 LEU HD13 1 1
2 2986 1 1 65 LEU HD21 H 12.555 -2.811 2.603 1.00 . A A . 66 LEU HD21 1 1
2 2987 1 1 65 LEU HD22 H 10.912 -3.435 2.756 1.00 . A A . 66 LEU HD22 1 1
2 2988 1 1 65 LEU HD23 H 12.277 -4.401 3.313 1.00 . A A . 66 LEU HD23 1 1
2 2989 1 1 65 LEU HG H 11.091 -4.717 0.873 1.00 . A A . 66 LEU HG 1 1
2 2990 1 1 65 LEU N N 11.211 -1.743 -1.246 1.00 . A A . 66 LEU N 1 1
2 2991 1 1 65 LEU O O 11.625 -0.381 1.793 1.00 . A A . 66 LEU O 1 1
2 2992 1 1 66 GLU C C 12.867 1.840 1.063 1.00 . A A . 67 GLU C 1 1
2 2993 1 1 66 GLU CA C 13.924 0.738 1.028 1.00 . A A . 67 GLU CA 1 1
2 2994 1 1 66 GLU CB C 15.125 1.191 0.198 1.00 . A A . 67 GLU CB 1 1
2 2995 1 1 66 GLU CD C 17.222 1.007 1.548 1.00 . A A . 67 GLU CD 1 1
2 2996 1 1 66 GLU CG C 16.331 0.306 0.518 1.00 . A A . 67 GLU CG 1 1
2 2997 1 1 66 GLU H H 13.739 -0.875 -0.379 1.00 . A A . 67 GLU H 1 1
2 2998 1 1 66 GLU HA H 14.238 0.497 2.034 1.00 . A A . 67 GLU HA 1 1
2 2999 1 1 66 GLU HB2 H 14.886 1.108 -0.852 1.00 . A A . 67 GLU HB2 1 1
2 3000 1 1 66 GLU HB3 H 15.358 2.213 0.434 1.00 . A A . 67 GLU HB3 1 1
2 3001 1 1 66 GLU HG2 H 15.989 -0.637 0.921 1.00 . A A . 67 GLU HG2 1 1
2 3002 1 1 66 GLU HG3 H 16.898 0.130 -0.383 1.00 . A A . 67 GLU HG3 1 1
2 3003 1 1 66 GLU N N 13.308 -0.454 0.392 1.00 . A A . 67 GLU N 1 1
2 3004 1 1 66 GLU O O 12.879 2.718 1.903 1.00 . A A . 67 GLU O 1 1
2 3005 1 1 66 GLU OE1 O 17.821 2.009 1.197 1.00 . A A . 67 GLU OE1 1 1
2 3006 1 1 66 GLU OE2 O 17.289 0.527 2.668 1.00 . A A . 67 GLU OE2 1 1
2 3007 1 1 67 LEU C C 9.908 2.533 1.287 1.00 . A A . 68 LEU C 1 1
2 3008 1 1 67 LEU CA C 10.833 2.767 0.092 1.00 . A A . 68 LEU CA 1 1
2 3009 1 1 67 LEU CB C 10.064 2.532 -1.211 1.00 . A A . 68 LEU CB 1 1
2 3010 1 1 67 LEU CD1 C 8.712 3.558 -3.030 1.00 . A A . 68 LEU CD1 1 1
2 3011 1 1 67 LEU CD2 C 8.133 4.048 -0.651 1.00 . A A . 68 LEU CD2 1 1
2 3012 1 1 67 LEU CG C 9.286 3.781 -1.627 1.00 . A A . 68 LEU CG 1 1
2 3013 1 1 67 LEU H H 11.955 1.034 -0.496 1.00 . A A . 68 LEU H 1 1
2 3014 1 1 67 LEU HA H 11.233 3.769 0.116 1.00 . A A . 68 LEU HA 1 1
2 3015 1 1 67 LEU HB2 H 10.769 2.284 -1.991 1.00 . A A . 68 LEU HB2 1 1
2 3016 1 1 67 LEU HB3 H 9.381 1.709 -1.079 1.00 . A A . 68 LEU HB3 1 1
2 3017 1 1 67 LEU HD11 H 8.493 2.509 -3.167 1.00 . A A . 68 LEU HD11 1 1
2 3018 1 1 67 LEU HD12 H 7.804 4.132 -3.145 1.00 . A A . 68 LEU HD12 1 1
2 3019 1 1 67 LEU HD13 H 9.434 3.872 -3.770 1.00 . A A . 68 LEU HD13 1 1
2 3020 1 1 67 LEU HD21 H 7.836 3.130 -0.169 1.00 . A A . 68 LEU HD21 1 1
2 3021 1 1 67 LEU HD22 H 8.453 4.760 0.095 1.00 . A A . 68 LEU HD22 1 1
2 3022 1 1 67 LEU HD23 H 7.292 4.451 -1.194 1.00 . A A . 68 LEU HD23 1 1
2 3023 1 1 67 LEU HG H 9.954 4.629 -1.640 1.00 . A A . 68 LEU HG 1 1
2 3024 1 1 67 LEU N N 11.936 1.768 0.152 1.00 . A A . 68 LEU N 1 1
2 3025 1 1 67 LEU O O 9.333 3.447 1.840 1.00 . A A . 68 LEU O 1 1
2 3026 1 1 68 LEU C C 9.706 1.053 4.123 1.00 . A A . 69 LEU C 1 1
2 3027 1 1 68 LEU CA C 8.898 0.932 2.824 1.00 . A A . 69 LEU CA 1 1
2 3028 1 1 68 LEU CB C 8.439 -0.519 2.591 1.00 . A A . 69 LEU CB 1 1
2 3029 1 1 68 LEU CD1 C 6.504 -0.553 4.210 1.00 . A A . 69 LEU CD1 1 1
2 3030 1 1 68 LEU CD2 C 7.634 -2.669 3.603 1.00 . A A . 69 LEU CD2 1 1
2 3031 1 1 68 LEU CG C 7.854 -1.176 3.859 1.00 . A A . 69 LEU CG 1 1
2 3032 1 1 68 LEU H H 10.252 0.592 1.194 1.00 . A A . 69 LEU H 1 1
2 3033 1 1 68 LEU HA H 8.041 1.587 2.858 1.00 . A A . 69 LEU HA 1 1
2 3034 1 1 68 LEU HB2 H 7.689 -0.527 1.816 1.00 . A A . 69 LEU HB2 1 1
2 3035 1 1 68 LEU HB3 H 9.293 -1.088 2.259 1.00 . A A . 69 LEU HB3 1 1
2 3036 1 1 68 LEU HD11 H 6.263 0.214 3.495 1.00 . A A . 69 LEU HD11 1 1
2 3037 1 1 68 LEU HD12 H 5.741 -1.320 4.186 1.00 . A A . 69 LEU HD12 1 1
2 3038 1 1 68 LEU HD13 H 6.550 -0.126 5.199 1.00 . A A . 69 LEU HD13 1 1
2 3039 1 1 68 LEU HD21 H 8.306 -3.021 2.837 1.00 . A A . 69 LEU HD21 1 1
2 3040 1 1 68 LEU HD22 H 7.814 -3.213 4.514 1.00 . A A . 69 LEU HD22 1 1
2 3041 1 1 68 LEU HD23 H 6.617 -2.825 3.286 1.00 . A A . 69 LEU HD23 1 1
2 3042 1 1 68 LEU HG H 8.529 -1.058 4.688 1.00 . A A . 69 LEU HG 1 1
2 3043 1 1 68 LEU N N 9.772 1.298 1.674 1.00 . A A . 69 LEU N 1 1
2 3044 1 1 68 LEU O O 9.345 1.784 5.028 1.00 . A A . 69 LEU O 1 1
2 3045 1 1 69 LYS C C 11.791 1.831 5.913 1.00 . A A . 70 LYS C 1 1
2 3046 1 1 69 LYS CA C 11.633 0.381 5.450 1.00 . A A . 70 LYS CA 1 1
2 3047 1 1 69 LYS CB C 13.009 -0.213 5.142 1.00 . A A . 70 LYS CB 1 1
2 3048 1 1 69 LYS CD C 14.954 -1.318 6.258 1.00 . A A . 70 LYS CD 1 1
2 3049 1 1 69 LYS CE C 15.775 -1.401 7.546 1.00 . A A . 70 LYS CE 1 1
2 3050 1 1 69 LYS CG C 13.850 -0.272 6.421 1.00 . A A . 70 LYS CG 1 1
2 3051 1 1 69 LYS H H 11.051 -0.253 3.478 1.00 . A A . 70 LYS H 1 1
2 3052 1 1 69 LYS HA H 11.158 -0.196 6.229 1.00 . A A . 70 LYS HA 1 1
2 3053 1 1 69 LYS HB2 H 12.888 -1.211 4.746 1.00 . A A . 70 LYS HB2 1 1
2 3054 1 1 69 LYS HB3 H 13.512 0.404 4.413 1.00 . A A . 70 LYS HB3 1 1
2 3055 1 1 69 LYS HD2 H 14.510 -2.282 6.050 1.00 . A A . 70 LYS HD2 1 1
2 3056 1 1 69 LYS HD3 H 15.600 -1.035 5.440 1.00 . A A . 70 LYS HD3 1 1
2 3057 1 1 69 LYS HE2 H 16.492 -0.595 7.567 1.00 . A A . 70 LYS HE2 1 1
2 3058 1 1 69 LYS HE3 H 15.117 -1.322 8.397 1.00 . A A . 70 LYS HE3 1 1
2 3059 1 1 69 LYS HG2 H 14.293 0.695 6.605 1.00 . A A . 70 LYS HG2 1 1
2 3060 1 1 69 LYS HG3 H 13.220 -0.545 7.256 1.00 . A A . 70 LYS HG3 1 1
2 3061 1 1 69 LYS HZ1 H 16.926 -2.897 6.666 1.00 . A A . 70 LYS HZ1 1 1
2 3062 1 1 69 LYS HZ2 H 17.233 -2.668 8.321 1.00 . A A . 70 LYS HZ2 1 1
2 3063 1 1 69 LYS HZ3 H 15.821 -3.464 7.825 1.00 . A A . 70 LYS HZ3 1 1
2 3064 1 1 69 LYS N N 10.791 0.331 4.219 1.00 . A A . 70 LYS N 1 1
2 3065 1 1 69 LYS NZ N 16.494 -2.706 7.594 1.00 . A A . 70 LYS NZ 1 1
2 3066 1 1 69 LYS O O 11.623 2.138 7.076 1.00 . A A . 70 LYS O 1 1
2 3067 1 1 70 THR C C 11.027 4.587 6.204 1.00 . A A . 71 THR C 1 1
2 3068 1 1 70 THR CA C 12.267 4.149 5.422 1.00 . A A . 71 THR CA 1 1
2 3069 1 1 70 THR CB C 12.423 5.024 4.177 1.00 . A A . 71 THR CB 1 1
2 3070 1 1 70 THR CG2 C 12.789 6.450 4.594 1.00 . A A . 71 THR CG2 1 1
2 3071 1 1 70 THR H H 12.236 2.462 4.083 1.00 . A A . 71 THR H 1 1
2 3072 1 1 70 THR HA H 13.142 4.251 6.048 1.00 . A A . 71 THR HA 1 1
2 3073 1 1 70 THR HB H 11.495 5.041 3.628 1.00 . A A . 71 THR HB 1 1
2 3074 1 1 70 THR HG1 H 13.246 4.713 2.441 1.00 . A A . 71 THR HG1 1 1
2 3075 1 1 70 THR HG21 H 12.069 6.810 5.315 1.00 . A A . 71 THR HG21 1 1
2 3076 1 1 70 THR HG22 H 13.775 6.455 5.035 1.00 . A A . 71 THR HG22 1 1
2 3077 1 1 70 THR HG23 H 12.780 7.092 3.725 1.00 . A A . 71 THR HG23 1 1
2 3078 1 1 70 THR N N 12.107 2.725 5.018 1.00 . A A . 71 THR N 1 1
2 3079 1 1 70 THR O O 11.124 5.182 7.259 1.00 . A A . 71 THR O 1 1
2 3080 1 1 70 THR OG1 O 13.453 4.494 3.353 1.00 . A A . 71 THR OG1 1 1
2 3081 1 1 71 ILE C C 8.681 4.156 7.848 1.00 . A A . 72 ILE C 1 1
2 3082 1 1 71 ILE CA C 8.615 4.682 6.413 1.00 . A A . 72 ILE CA 1 1
2 3083 1 1 71 ILE CB C 7.405 4.071 5.703 1.00 . A A . 72 ILE CB 1 1
2 3084 1 1 71 ILE CD1 C 6.338 3.725 3.448 1.00 . A A . 72 ILE CD1 1 1
2 3085 1 1 71 ILE CG1 C 7.413 4.494 4.228 1.00 . A A . 72 ILE CG1 1 1
2 3086 1 1 71 ILE CG2 C 6.117 4.564 6.367 1.00 . A A . 72 ILE CG2 1 1
2 3087 1 1 71 ILE H H 9.807 3.805 4.847 1.00 . A A . 72 ILE H 1 1
2 3088 1 1 71 ILE HA H 8.526 5.757 6.425 1.00 . A A . 72 ILE HA 1 1
2 3089 1 1 71 ILE HB H 7.457 2.994 5.774 1.00 . A A . 72 ILE HB 1 1
2 3090 1 1 71 ILE HD11 H 6.245 2.723 3.839 1.00 . A A . 72 ILE HD11 1 1
2 3091 1 1 71 ILE HD12 H 5.391 4.237 3.542 1.00 . A A . 72 ILE HD12 1 1
2 3092 1 1 71 ILE HD13 H 6.616 3.678 2.406 1.00 . A A . 72 ILE HD13 1 1
2 3093 1 1 71 ILE HG12 H 7.215 5.554 4.160 1.00 . A A . 72 ILE HG12 1 1
2 3094 1 1 71 ILE HG13 H 8.380 4.284 3.802 1.00 . A A . 72 ILE HG13 1 1
2 3095 1 1 71 ILE HG21 H 6.364 5.245 7.168 1.00 . A A . 72 ILE HG21 1 1
2 3096 1 1 71 ILE HG22 H 5.508 5.075 5.636 1.00 . A A . 72 ILE HG22 1 1
2 3097 1 1 71 ILE HG23 H 5.572 3.722 6.764 1.00 . A A . 72 ILE HG23 1 1
2 3098 1 1 71 ILE N N 9.861 4.290 5.697 1.00 . A A . 72 ILE N 1 1
2 3099 1 1 71 ILE O O 8.259 4.809 8.781 1.00 . A A . 72 ILE O 1 1
2 3100 1 1 72 ARG C C 10.564 2.935 10.092 1.00 . A A . 73 ARG C 1 1
2 3101 1 1 72 ARG CA C 9.305 2.404 9.402 1.00 . A A . 73 ARG CA 1 1
2 3102 1 1 72 ARG CB C 9.381 0.878 9.314 1.00 . A A . 73 ARG CB 1 1
2 3103 1 1 72 ARG CD C 10.952 -0.173 10.951 1.00 . A A . 73 ARG CD 1 1
2 3104 1 1 72 ARG CG C 9.514 0.291 10.721 1.00 . A A . 73 ARG CG 1 1
2 3105 1 1 72 ARG CZ C 12.528 -1.654 9.865 1.00 . A A . 73 ARG CZ 1 1
2 3106 1 1 72 ARG H H 9.544 2.465 7.259 1.00 . A A . 73 ARG H 1 1
2 3107 1 1 72 ARG HA H 8.433 2.689 9.973 1.00 . A A . 73 ARG HA 1 1
2 3108 1 1 72 ARG HB2 H 8.482 0.499 8.848 1.00 . A A . 73 ARG HB2 1 1
2 3109 1 1 72 ARG HB3 H 10.239 0.594 8.725 1.00 . A A . 73 ARG HB3 1 1
2 3110 1 1 72 ARG HD2 H 11.624 0.665 10.832 1.00 . A A . 73 ARG HD2 1 1
2 3111 1 1 72 ARG HD3 H 11.046 -0.570 11.951 1.00 . A A . 73 ARG HD3 1 1
2 3112 1 1 72 ARG HE H 10.602 -1.608 9.385 1.00 . A A . 73 ARG HE 1 1
2 3113 1 1 72 ARG HG2 H 9.260 1.046 11.450 1.00 . A A . 73 ARG HG2 1 1
2 3114 1 1 72 ARG HG3 H 8.845 -0.550 10.826 1.00 . A A . 73 ARG HG3 1 1
2 3115 1 1 72 ARG HH11 H 13.301 -0.115 10.883 1.00 . A A . 73 ARG HH11 1 1
2 3116 1 1 72 ARG HH12 H 14.443 -1.291 10.324 1.00 . A A . 73 ARG HH12 1 1
2 3117 1 1 72 ARG HH21 H 12.042 -3.294 8.825 1.00 . A A . 73 ARG HH21 1 1
2 3118 1 1 72 ARG HH22 H 13.730 -3.092 9.158 1.00 . A A . 73 ARG HH22 1 1
2 3119 1 1 72 ARG N N 9.209 2.976 8.029 1.00 . A A . 73 ARG N 1 1
2 3120 1 1 72 ARG NE N 11.298 -1.230 9.962 1.00 . A A . 73 ARG NE 1 1
2 3121 1 1 72 ARG NH1 N 13.500 -0.967 10.399 1.00 . A A . 73 ARG NH1 1 1
2 3122 1 1 72 ARG NH2 N 12.787 -2.767 9.234 1.00 . A A . 73 ARG NH2 1 1
2 3123 1 1 72 ARG O O 10.674 2.919 11.302 1.00 . A A . 73 ARG O 1 1
2 3124 1 1 73 ALA C C 12.527 5.343 10.478 1.00 . A A . 74 ALA C 1 1
2 3125 1 1 73 ALA CA C 12.768 3.928 9.947 1.00 . A A . 74 ALA CA 1 1
2 3126 1 1 73 ALA CB C 13.877 3.962 8.893 1.00 . A A . 74 ALA CB 1 1
2 3127 1 1 73 ALA H H 11.411 3.404 8.359 1.00 . A A . 74 ALA H 1 1
2 3128 1 1 73 ALA HA H 13.067 3.285 10.762 1.00 . A A . 74 ALA HA 1 1
2 3129 1 1 73 ALA HB1 H 13.825 3.068 8.288 1.00 . A A . 74 ALA HB1 1 1
2 3130 1 1 73 ALA HB2 H 13.751 4.831 8.266 1.00 . A A . 74 ALA HB2 1 1
2 3131 1 1 73 ALA HB3 H 14.838 4.009 9.384 1.00 . A A . 74 ALA HB3 1 1
2 3132 1 1 73 ALA N N 11.516 3.402 9.333 1.00 . A A . 74 ALA N 1 1
2 3133 1 1 73 ALA O O 13.152 5.775 11.425 1.00 . A A . 74 ALA O 1 1
2 3134 1 1 74 ASP C C 11.066 7.433 11.851 1.00 . A A . 75 ASP C 1 1
2 3135 1 1 74 ASP CA C 11.349 7.454 10.346 1.00 . A A . 75 ASP CA 1 1
2 3136 1 1 74 ASP CB C 10.138 8.017 9.600 1.00 . A A . 75 ASP CB 1 1
2 3137 1 1 74 ASP CG C 10.231 9.544 9.554 1.00 . A A . 75 ASP CG 1 1
2 3138 1 1 74 ASP H H 11.132 5.702 9.110 1.00 . A A . 75 ASP H 1 1
2 3139 1 1 74 ASP HA H 12.211 8.076 10.153 1.00 . A A . 75 ASP HA 1 1
2 3140 1 1 74 ASP HB2 H 10.122 7.626 8.592 1.00 . A A . 75 ASP HB2 1 1
2 3141 1 1 74 ASP HB3 H 9.231 7.730 10.110 1.00 . A A . 75 ASP HB3 1 1
2 3142 1 1 74 ASP N N 11.625 6.068 9.874 1.00 . A A . 75 ASP N 1 1
2 3143 1 1 74 ASP O O 11.860 7.898 12.644 1.00 . A A . 75 ASP O 1 1
2 3144 1 1 74 ASP OD1 O 10.508 10.132 10.586 1.00 . A A . 75 ASP OD1 1 1
2 3145 1 1 74 ASP OD2 O 10.025 10.098 8.486 1.00 . A A . 75 ASP OD2 1 1
2 3146 1 1 75 GLY C C 8.157 7.310 13.904 1.00 . A A . 76 GLY C 1 1
2 3147 1 1 75 GLY CA C 9.596 6.833 13.699 1.00 . A A . 76 GLY CA 1 1
2 3148 1 1 75 GLY H H 9.320 6.523 11.584 1.00 . A A . 76 GLY H 1 1
2 3149 1 1 75 GLY HA2 H 9.692 5.816 14.048 1.00 . A A . 76 GLY HA2 1 1
2 3150 1 1 75 GLY HA3 H 10.262 7.470 14.260 1.00 . A A . 76 GLY HA3 1 1
2 3151 1 1 75 GLY N N 9.941 6.892 12.246 1.00 . A A . 76 GLY N 1 1
2 3152 1 1 75 GLY O O 7.302 6.564 14.340 1.00 . A A . 76 GLY O 1 1
2 3153 1 1 76 ALA C C 5.493 8.079 13.192 1.00 . A A . 77 ALA C 1 1
2 3154 1 1 76 ALA CA C 6.500 9.075 13.771 1.00 . A A . 77 ALA CA 1 1
2 3155 1 1 76 ALA CB C 6.369 10.413 13.038 1.00 . A A . 77 ALA CB 1 1
2 3156 1 1 76 ALA H H 8.587 9.133 13.244 1.00 . A A . 77 ALA H 1 1
2 3157 1 1 76 ALA HA H 6.300 9.219 14.822 1.00 . A A . 77 ALA HA 1 1
2 3158 1 1 76 ALA HB1 H 7.342 10.737 12.705 1.00 . A A . 77 ALA HB1 1 1
2 3159 1 1 76 ALA HB2 H 5.716 10.294 12.186 1.00 . A A . 77 ALA HB2 1 1
2 3160 1 1 76 ALA HB3 H 5.953 11.150 13.709 1.00 . A A . 77 ALA HB3 1 1
2 3161 1 1 76 ALA N N 7.883 8.548 13.594 1.00 . A A . 77 ALA N 1 1
2 3162 1 1 76 ALA O O 4.352 8.023 13.607 1.00 . A A . 77 ALA O 1 1
2 3163 1 1 77 MET C C 5.047 4.984 12.399 1.00 . A A . 78 MET C 1 1
2 3164 1 1 77 MET CA C 4.967 6.303 11.632 1.00 . A A . 78 MET CA 1 1
2 3165 1 1 77 MET CB C 5.353 6.061 10.170 1.00 . A A . 78 MET CB 1 1
2 3166 1 1 77 MET CE C 6.631 9.085 8.313 1.00 . A A . 78 MET CE 1 1
2 3167 1 1 77 MET CG C 4.902 7.249 9.318 1.00 . A A . 78 MET CG 1 1
2 3168 1 1 77 MET H H 6.827 7.353 11.913 1.00 . A A . 78 MET H 1 1
2 3169 1 1 77 MET HA H 3.961 6.684 11.679 1.00 . A A . 78 MET HA 1 1
2 3170 1 1 77 MET HB2 H 6.425 5.949 10.094 1.00 . A A . 78 MET HB2 1 1
2 3171 1 1 77 MET HB3 H 4.871 5.162 9.815 1.00 . A A . 78 MET HB3 1 1
2 3172 1 1 77 MET HE1 H 7.235 8.234 8.042 1.00 . A A . 78 MET HE1 1 1
2 3173 1 1 77 MET HE2 H 5.908 9.273 7.531 1.00 . A A . 78 MET HE2 1 1
2 3174 1 1 77 MET HE3 H 7.267 9.950 8.439 1.00 . A A . 78 MET HE3 1 1
2 3175 1 1 77 MET HG2 H 5.134 7.057 8.281 1.00 . A A . 78 MET HG2 1 1
2 3176 1 1 77 MET HG3 H 3.836 7.387 9.430 1.00 . A A . 78 MET HG3 1 1
2 3177 1 1 77 MET N N 5.904 7.291 12.235 1.00 . A A . 78 MET N 1 1
2 3178 1 1 77 MET O O 4.047 4.341 12.648 1.00 . A A . 78 MET O 1 1
2 3179 1 1 77 MET SD S 5.764 8.743 9.864 1.00 . A A . 78 MET SD 1 1
2 3180 1 1 78 SER C C 6.230 2.128 12.538 1.00 . A A . 79 SER C 1 1
2 3181 1 1 78 SER CA C 6.387 3.296 13.513 1.00 . A A . 79 SER CA 1 1
2 3182 1 1 78 SER CB C 5.324 3.198 14.610 1.00 . A A . 79 SER CB 1 1
2 3183 1 1 78 SER H H 7.018 5.115 12.550 1.00 . A A . 79 SER H 1 1
2 3184 1 1 78 SER HA H 7.369 3.259 13.961 1.00 . A A . 79 SER HA 1 1
2 3185 1 1 78 SER HB2 H 4.992 4.185 14.882 1.00 . A A . 79 SER HB2 1 1
2 3186 1 1 78 SER HB3 H 4.482 2.626 14.241 1.00 . A A . 79 SER HB3 1 1
2 3187 1 1 78 SER HG H 6.701 3.014 15.971 1.00 . A A . 79 SER HG 1 1
2 3188 1 1 78 SER N N 6.230 4.577 12.768 1.00 . A A . 79 SER N 1 1
2 3189 1 1 78 SER O O 7.125 1.327 12.368 1.00 . A A . 79 SER O 1 1
2 3190 1 1 78 SER OG O 5.885 2.560 15.750 1.00 . A A . 79 SER OG 1 1
2 3191 1 1 79 ALA C C 3.936 1.359 9.824 1.00 . A A . 80 ALA C 1 1
2 3192 1 1 79 ALA CA C 4.893 0.911 10.929 1.00 . A A . 80 ALA CA 1 1
2 3193 1 1 79 ALA CB C 4.299 -0.293 11.663 1.00 . A A . 80 ALA CB 1 1
2 3194 1 1 79 ALA H H 4.389 2.682 12.043 1.00 . A A . 80 ALA H 1 1
2 3195 1 1 79 ALA HA H 5.838 0.635 10.493 1.00 . A A . 80 ALA HA 1 1
2 3196 1 1 79 ALA HB1 H 4.921 -0.541 12.511 1.00 . A A . 80 ALA HB1 1 1
2 3197 1 1 79 ALA HB2 H 3.304 -0.049 12.007 1.00 . A A . 80 ALA HB2 1 1
2 3198 1 1 79 ALA HB3 H 4.252 -1.138 10.993 1.00 . A A . 80 ALA HB3 1 1
2 3199 1 1 79 ALA N N 5.100 2.026 11.895 1.00 . A A . 80 ALA N 1 1
2 3200 1 1 79 ALA O O 4.244 1.275 8.652 1.00 . A A . 80 ALA O 1 1
2 3201 1 1 80 LEU C C 1.410 1.107 8.271 1.00 . A A . 81 LEU C 1 1
2 3202 1 1 80 LEU CA C 1.774 2.293 9.202 1.00 . A A . 81 LEU CA 1 1
2 3203 1 1 80 LEU CB C 2.375 3.425 8.377 1.00 . A A . 81 LEU CB 1 1
2 3204 1 1 80 LEU CD1 C 0.473 5.066 8.684 1.00 . A A . 81 LEU CD1 1 1
2 3205 1 1 80 LEU CD2 C 1.857 5.115 6.602 1.00 . A A . 81 LEU CD2 1 1
2 3206 1 1 80 LEU CG C 1.252 4.207 7.675 1.00 . A A . 81 LEU CG 1 1
2 3207 1 1 80 LEU H H 2.573 1.893 11.146 1.00 . A A . 81 LEU H 1 1
2 3208 1 1 80 LEU HA H 0.914 2.659 9.727 1.00 . A A . 81 LEU HA 1 1
2 3209 1 1 80 LEU HB2 H 2.937 4.084 9.022 1.00 . A A . 81 LEU HB2 1 1
2 3210 1 1 80 LEU HB3 H 3.033 3.005 7.642 1.00 . A A . 81 LEU HB3 1 1
2 3211 1 1 80 LEU HD11 H 1.120 5.368 9.492 1.00 . A A . 81 LEU HD11 1 1
2 3212 1 1 80 LEU HD12 H 0.094 5.946 8.185 1.00 . A A . 81 LEU HD12 1 1
2 3213 1 1 80 LEU HD13 H -0.354 4.498 9.079 1.00 . A A . 81 LEU HD13 1 1
2 3214 1 1 80 LEU HD21 H 2.926 5.177 6.742 1.00 . A A . 81 LEU HD21 1 1
2 3215 1 1 80 LEU HD22 H 1.646 4.706 5.625 1.00 . A A . 81 LEU HD22 1 1
2 3216 1 1 80 LEU HD23 H 1.425 6.101 6.681 1.00 . A A . 81 LEU HD23 1 1
2 3217 1 1 80 LEU HG H 0.574 3.507 7.207 1.00 . A A . 81 LEU HG 1 1
2 3218 1 1 80 LEU N N 2.780 1.836 10.200 1.00 . A A . 81 LEU N 1 1
2 3219 1 1 80 LEU O O 2.288 0.571 7.624 1.00 . A A . 81 LEU O 1 1
2 3220 1 1 81 PRO C C 0.108 -0.197 5.883 1.00 . A A . 82 PRO C 1 1
2 3221 1 1 81 PRO CA C -0.231 -0.441 7.357 1.00 . A A . 82 PRO CA 1 1
2 3222 1 1 81 PRO CB C -1.744 -0.588 7.531 1.00 . A A . 82 PRO CB 1 1
2 3223 1 1 81 PRO CD C -0.979 1.298 8.962 1.00 . A A . 82 PRO CD 1 1
2 3224 1 1 81 PRO CG C -2.211 0.486 8.539 1.00 . A A . 82 PRO CG 1 1
2 3225 1 1 81 PRO HA H 0.255 -1.340 7.701 1.00 . A A . 82 PRO HA 1 1
2 3226 1 1 81 PRO HB2 H -2.226 -0.431 6.579 1.00 . A A . 82 PRO HB2 1 1
2 3227 1 1 81 PRO HB3 H -1.984 -1.567 7.903 1.00 . A A . 82 PRO HB3 1 1
2 3228 1 1 81 PRO HD2 H -1.110 2.334 8.687 1.00 . A A . 82 PRO HD2 1 1
2 3229 1 1 81 PRO HD3 H -0.819 1.201 10.025 1.00 . A A . 82 PRO HD3 1 1
2 3230 1 1 81 PRO HG2 H -2.940 1.131 8.075 1.00 . A A . 82 PRO HG2 1 1
2 3231 1 1 81 PRO HG3 H -2.644 0.010 9.406 1.00 . A A . 82 PRO HG3 1 1
2 3232 1 1 81 PRO N N 0.151 0.697 8.215 1.00 . A A . 82 PRO N 1 1
2 3233 1 1 81 PRO O O -0.222 0.826 5.307 1.00 . A A . 82 PRO O 1 1
2 3234 1 1 82 VAL C C 0.542 -2.283 3.122 1.00 . A A . 83 VAL C 1 1
2 3235 1 1 82 VAL CA C 1.080 -1.060 3.824 1.00 . A A . 83 VAL CA 1 1
2 3236 1 1 82 VAL CB C 2.597 -1.045 3.620 1.00 . A A . 83 VAL CB 1 1
2 3237 1 1 82 VAL CG1 C 2.936 -1.594 2.219 1.00 . A A . 83 VAL CG1 1 1
2 3238 1 1 82 VAL CG2 C 3.112 0.385 3.730 1.00 . A A . 83 VAL CG2 1 1
2 3239 1 1 82 VAL H H 0.958 -1.983 5.759 1.00 . A A . 83 VAL H 1 1
2 3240 1 1 82 VAL HA H 0.639 -0.174 3.394 1.00 . A A . 83 VAL HA 1 1
2 3241 1 1 82 VAL HB H 3.068 -1.665 4.373 1.00 . A A . 83 VAL HB 1 1
2 3242 1 1 82 VAL HG11 H 2.226 -1.214 1.496 1.00 . A A . 83 VAL HG11 1 1
2 3243 1 1 82 VAL HG12 H 3.929 -1.278 1.941 1.00 . A A . 83 VAL HG12 1 1
2 3244 1 1 82 VAL HG13 H 2.898 -2.675 2.226 1.00 . A A . 83 VAL HG13 1 1
2 3245 1 1 82 VAL HG21 H 2.409 0.983 4.290 1.00 . A A . 83 VAL HG21 1 1
2 3246 1 1 82 VAL HG22 H 4.064 0.383 4.233 1.00 . A A . 83 VAL HG22 1 1
2 3247 1 1 82 VAL HG23 H 3.228 0.797 2.739 1.00 . A A . 83 VAL HG23 1 1
2 3248 1 1 82 VAL N N 0.735 -1.164 5.268 1.00 . A A . 83 VAL N 1 1
2 3249 1 1 82 VAL O O 0.833 -3.398 3.511 1.00 . A A . 83 VAL O 1 1
2 3250 1 1 83 LEU C C 0.013 -3.339 0.001 1.00 . A A . 84 LEU C 1 1
2 3251 1 1 83 LEU CA C -0.722 -3.257 1.334 1.00 . A A . 84 LEU CA 1 1
2 3252 1 1 83 LEU CB C -2.228 -3.109 1.127 1.00 . A A . 84 LEU CB 1 1
2 3253 1 1 83 LEU CD1 C -2.567 -5.589 1.329 1.00 . A A . 84 LEU CD1 1 1
2 3254 1 1 83 LEU CD2 C -4.312 -4.168 0.255 1.00 . A A . 84 LEU CD2 1 1
2 3255 1 1 83 LEU CG C -2.806 -4.357 0.451 1.00 . A A . 84 LEU CG 1 1
2 3256 1 1 83 LEU H H -0.404 -1.180 1.773 1.00 . A A . 84 LEU H 1 1
2 3257 1 1 83 LEU HA H -0.516 -4.140 1.898 1.00 . A A . 84 LEU HA 1 1
2 3258 1 1 83 LEU HB2 H -2.696 -2.977 2.089 1.00 . A A . 84 LEU HB2 1 1
2 3259 1 1 83 LEU HB3 H -2.425 -2.244 0.510 1.00 . A A . 84 LEU HB3 1 1
2 3260 1 1 83 LEU HD11 H -2.527 -5.293 2.366 1.00 . A A . 84 LEU HD11 1 1
2 3261 1 1 83 LEU HD12 H -3.373 -6.294 1.187 1.00 . A A . 84 LEU HD12 1 1
2 3262 1 1 83 LEU HD13 H -1.632 -6.053 1.051 1.00 . A A . 84 LEU HD13 1 1
2 3263 1 1 83 LEU HD21 H -4.670 -3.397 0.921 1.00 . A A . 84 LEU HD21 1 1
2 3264 1 1 83 LEU HD22 H -4.507 -3.878 -0.765 1.00 . A A . 84 LEU HD22 1 1
2 3265 1 1 83 LEU HD23 H -4.823 -5.094 0.472 1.00 . A A . 84 LEU HD23 1 1
2 3266 1 1 83 LEU HG H -2.334 -4.502 -0.508 1.00 . A A . 84 LEU HG 1 1
2 3267 1 1 83 LEU N N -0.203 -2.091 2.078 1.00 . A A . 84 LEU N 1 1
2 3268 1 1 83 LEU O O -0.543 -3.096 -1.052 1.00 . A A . 84 LEU O 1 1
2 3269 1 1 84 MET C C 1.454 -4.838 -2.106 1.00 . A A . 85 MET C 1 1
2 3270 1 1 84 MET CA C 2.067 -3.761 -1.202 1.00 . A A . 85 MET CA 1 1
2 3271 1 1 84 MET CB C 3.525 -4.112 -0.871 1.00 . A A . 85 MET CB 1 1
2 3272 1 1 84 MET CE C 5.517 -7.595 -0.505 1.00 . A A . 85 MET CE 1 1
2 3273 1 1 84 MET CG C 3.666 -5.615 -0.614 1.00 . A A . 85 MET CG 1 1
2 3274 1 1 84 MET H H 1.701 -3.853 0.913 1.00 . A A . 85 MET H 1 1
2 3275 1 1 84 MET HA H 2.037 -2.802 -1.697 1.00 . A A . 85 MET HA 1 1
2 3276 1 1 84 MET HB2 H 4.157 -3.831 -1.700 1.00 . A A . 85 MET HB2 1 1
2 3277 1 1 84 MET HB3 H 3.832 -3.571 0.012 1.00 . A A . 85 MET HB3 1 1
2 3278 1 1 84 MET HE1 H 4.638 -8.199 -0.330 1.00 . A A . 85 MET HE1 1 1
2 3279 1 1 84 MET HE2 H 5.693 -7.520 -1.566 1.00 . A A . 85 MET HE2 1 1
2 3280 1 1 84 MET HE3 H 6.375 -8.051 -0.032 1.00 . A A . 85 MET HE3 1 1
2 3281 1 1 84 MET HG2 H 2.867 -5.948 0.031 1.00 . A A . 85 MET HG2 1 1
2 3282 1 1 84 MET HG3 H 3.622 -6.150 -1.551 1.00 . A A . 85 MET HG3 1 1
2 3283 1 1 84 MET N N 1.275 -3.671 0.049 1.00 . A A . 85 MET N 1 1
2 3284 1 1 84 MET O O 1.297 -5.975 -1.708 1.00 . A A . 85 MET O 1 1
2 3285 1 1 84 MET SD S 5.256 -5.942 0.184 1.00 . A A . 85 MET SD 1 1
2 3286 1 1 85 VAL C C 1.552 -6.019 -5.195 1.00 . A A . 86 VAL C 1 1
2 3287 1 1 85 VAL CA C 0.482 -5.486 -4.233 1.00 . A A . 86 VAL CA 1 1
2 3288 1 1 85 VAL CB C -0.655 -4.803 -5.003 1.00 . A A . 86 VAL CB 1 1
2 3289 1 1 85 VAL CG1 C -1.339 -3.774 -4.098 1.00 . A A . 86 VAL CG1 1 1
2 3290 1 1 85 VAL CG2 C -0.123 -4.091 -6.246 1.00 . A A . 86 VAL CG2 1 1
2 3291 1 1 85 VAL H H 1.210 -3.568 -3.614 1.00 . A A . 86 VAL H 1 1
2 3292 1 1 85 VAL HA H 0.079 -6.303 -3.658 1.00 . A A . 86 VAL HA 1 1
2 3293 1 1 85 VAL HB H -1.367 -5.544 -5.299 1.00 . A A . 86 VAL HB 1 1
2 3294 1 1 85 VAL HG11 H -1.620 -4.238 -3.168 1.00 . A A . 86 VAL HG11 1 1
2 3295 1 1 85 VAL HG12 H -0.661 -2.959 -3.902 1.00 . A A . 86 VAL HG12 1 1
2 3296 1 1 85 VAL HG13 H -2.221 -3.390 -4.587 1.00 . A A . 86 VAL HG13 1 1
2 3297 1 1 85 VAL HG21 H 0.730 -3.490 -5.980 1.00 . A A . 86 VAL HG21 1 1
2 3298 1 1 85 VAL HG22 H 0.160 -4.820 -6.989 1.00 . A A . 86 VAL HG22 1 1
2 3299 1 1 85 VAL HG23 H -0.899 -3.457 -6.649 1.00 . A A . 86 VAL HG23 1 1
2 3300 1 1 85 VAL N N 1.093 -4.490 -3.313 1.00 . A A . 86 VAL N 1 1
2 3301 1 1 85 VAL O O 2.243 -5.262 -5.841 1.00 . A A . 86 VAL O 1 1
2 3302 1 1 86 THR C C 2.342 -9.220 -6.759 1.00 . A A . 87 THR C 1 1
2 3303 1 1 86 THR CA C 2.757 -7.852 -6.218 1.00 . A A . 87 THR CA 1 1
2 3304 1 1 86 THR CB C 4.081 -7.984 -5.464 1.00 . A A . 87 THR CB 1 1
2 3305 1 1 86 THR CG2 C 3.880 -8.844 -4.216 1.00 . A A . 87 THR CG2 1 1
2 3306 1 1 86 THR H H 1.154 -7.932 -4.766 1.00 . A A . 87 THR H 1 1
2 3307 1 1 86 THR HA H 2.886 -7.169 -7.045 1.00 . A A . 87 THR HA 1 1
2 3308 1 1 86 THR HB H 4.425 -7.005 -5.169 1.00 . A A . 87 THR HB 1 1
2 3309 1 1 86 THR HG1 H 4.904 -8.269 -7.204 1.00 . A A . 87 THR HG1 1 1
2 3310 1 1 86 THR HG21 H 3.067 -8.444 -3.630 1.00 . A A . 87 THR HG21 1 1
2 3311 1 1 86 THR HG22 H 3.649 -9.857 -4.511 1.00 . A A . 87 THR HG22 1 1
2 3312 1 1 86 THR HG23 H 4.786 -8.839 -3.627 1.00 . A A . 87 THR HG23 1 1
2 3313 1 1 86 THR N N 1.712 -7.317 -5.294 1.00 . A A . 87 THR N 1 1
2 3314 1 1 86 THR O O 1.862 -10.066 -6.035 1.00 . A A . 87 THR O 1 1
2 3315 1 1 86 THR OG1 O 5.047 -8.591 -6.311 1.00 . A A . 87 THR OG1 1 1
2 3316 1 1 87 ALA C C 3.358 -11.717 -8.522 1.00 . A A . 88 ALA C 1 1
2 3317 1 1 87 ALA CA C 2.163 -10.766 -8.615 1.00 . A A . 88 ALA CA 1 1
2 3318 1 1 87 ALA CB C 1.772 -10.580 -10.083 1.00 . A A . 88 ALA CB 1 1
2 3319 1 1 87 ALA H H 2.935 -8.755 -8.597 1.00 . A A . 88 ALA H 1 1
2 3320 1 1 87 ALA HA H 1.329 -11.179 -8.069 1.00 . A A . 88 ALA HA 1 1
2 3321 1 1 87 ALA HB1 H 1.943 -9.555 -10.375 1.00 . A A . 88 ALA HB1 1 1
2 3322 1 1 87 ALA HB2 H 2.369 -11.235 -10.701 1.00 . A A . 88 ALA HB2 1 1
2 3323 1 1 87 ALA HB3 H 0.726 -10.821 -10.210 1.00 . A A . 88 ALA HB3 1 1
2 3324 1 1 87 ALA N N 2.536 -9.449 -8.030 1.00 . A A . 88 ALA N 1 1
2 3325 1 1 87 ALA O O 3.224 -12.912 -8.696 1.00 . A A . 88 ALA O 1 1
2 3326 1 1 88 GLU C C 6.098 -12.269 -6.675 1.00 . A A . 89 GLU C 1 1
2 3327 1 1 88 GLU CA C 5.740 -12.057 -8.148 1.00 . A A . 89 GLU CA 1 1
2 3328 1 1 88 GLU CB C 6.911 -11.375 -8.857 1.00 . A A . 89 GLU CB 1 1
2 3329 1 1 88 GLU CD C 7.626 -10.199 -10.944 1.00 . A A . 89 GLU CD 1 1
2 3330 1 1 88 GLU CG C 6.436 -10.803 -10.194 1.00 . A A . 89 GLU CG 1 1
2 3331 1 1 88 GLU H H 4.605 -10.225 -8.117 1.00 . A A . 89 GLU H 1 1
2 3332 1 1 88 GLU HA H 5.547 -13.012 -8.612 1.00 . A A . 89 GLU HA 1 1
2 3333 1 1 88 GLU HB2 H 7.290 -10.575 -8.237 1.00 . A A . 89 GLU HB2 1 1
2 3334 1 1 88 GLU HB3 H 7.694 -12.096 -9.034 1.00 . A A . 89 GLU HB3 1 1
2 3335 1 1 88 GLU HG2 H 5.997 -11.592 -10.788 1.00 . A A . 89 GLU HG2 1 1
2 3336 1 1 88 GLU HG3 H 5.699 -10.034 -10.017 1.00 . A A . 89 GLU HG3 1 1
2 3337 1 1 88 GLU N N 4.526 -11.193 -8.251 1.00 . A A . 89 GLU N 1 1
2 3338 1 1 88 GLU O O 7.255 -12.362 -6.316 1.00 . A A . 89 GLU O 1 1
2 3339 1 1 88 GLU OE1 O 8.514 -10.953 -11.309 1.00 . A A . 89 GLU OE1 1 1
2 3340 1 1 88 GLU OE2 O 7.628 -8.995 -11.141 1.00 . A A . 89 GLU OE2 1 1
2 3341 1 1 89 ALA C C 6.111 -13.901 -4.181 1.00 . A A . 90 ALA C 1 1
2 3342 1 1 89 ALA CA C 5.409 -12.556 -4.372 1.00 . A A . 90 ALA CA 1 1
2 3343 1 1 89 ALA CB C 4.100 -12.553 -3.581 1.00 . A A . 90 ALA CB 1 1
2 3344 1 1 89 ALA H H 4.190 -12.272 -6.127 1.00 . A A . 90 ALA H 1 1
2 3345 1 1 89 ALA HA H 6.047 -11.762 -4.015 1.00 . A A . 90 ALA HA 1 1
2 3346 1 1 89 ALA HB1 H 3.307 -12.158 -4.198 1.00 . A A . 90 ALA HB1 1 1
2 3347 1 1 89 ALA HB2 H 3.857 -13.563 -3.286 1.00 . A A . 90 ALA HB2 1 1
2 3348 1 1 89 ALA HB3 H 4.212 -11.937 -2.701 1.00 . A A . 90 ALA HB3 1 1
2 3349 1 1 89 ALA N N 5.117 -12.348 -5.818 1.00 . A A . 90 ALA N 1 1
2 3350 1 1 89 ALA O O 5.538 -14.947 -4.414 1.00 . A A . 90 ALA O 1 1
2 3351 1 1 90 LYS C C 8.061 -15.532 -2.066 1.00 . A A . 91 LYS C 1 1
2 3352 1 1 90 LYS CA C 8.091 -15.158 -3.551 1.00 . A A . 91 LYS CA 1 1
2 3353 1 1 90 LYS CB C 9.542 -14.985 -4.007 1.00 . A A . 91 LYS CB 1 1
2 3354 1 1 90 LYS CD C 9.972 -16.902 -5.557 1.00 . A A . 91 LYS CD 1 1
2 3355 1 1 90 LYS CE C 11.045 -16.349 -6.496 1.00 . A A . 91 LYS CE 1 1
2 3356 1 1 90 LYS CG C 10.202 -16.360 -4.143 1.00 . A A . 91 LYS CG 1 1
2 3357 1 1 90 LYS H H 7.789 -13.025 -3.577 1.00 . A A . 91 LYS H 1 1
2 3358 1 1 90 LYS HA H 7.626 -15.944 -4.126 1.00 . A A . 91 LYS HA 1 1
2 3359 1 1 90 LYS HB2 H 9.560 -14.481 -4.963 1.00 . A A . 91 LYS HB2 1 1
2 3360 1 1 90 LYS HB3 H 10.082 -14.399 -3.280 1.00 . A A . 91 LYS HB3 1 1
2 3361 1 1 90 LYS HD2 H 10.027 -17.981 -5.541 1.00 . A A . 91 LYS HD2 1 1
2 3362 1 1 90 LYS HD3 H 8.998 -16.596 -5.906 1.00 . A A . 91 LYS HD3 1 1
2 3363 1 1 90 LYS HE2 H 11.384 -15.391 -6.132 1.00 . A A . 91 LYS HE2 1 1
2 3364 1 1 90 LYS HE3 H 11.878 -17.035 -6.535 1.00 . A A . 91 LYS HE3 1 1
2 3365 1 1 90 LYS HG2 H 11.262 -16.269 -3.959 1.00 . A A . 91 LYS HG2 1 1
2 3366 1 1 90 LYS HG3 H 9.768 -17.040 -3.425 1.00 . A A . 91 LYS HG3 1 1
2 3367 1 1 90 LYS HZ1 H 9.996 -17.067 -8.146 1.00 . A A . 91 LYS HZ1 1 1
2 3368 1 1 90 LYS HZ2 H 9.782 -15.409 -7.859 1.00 . A A . 91 LYS HZ2 1 1
2 3369 1 1 90 LYS HZ3 H 11.235 -15.972 -8.535 1.00 . A A . 91 LYS HZ3 1 1
2 3370 1 1 90 LYS N N 7.348 -13.881 -3.759 1.00 . A A . 91 LYS N 1 1
2 3371 1 1 90 LYS NZ N 10.471 -16.187 -7.862 1.00 . A A . 91 LYS NZ 1 1
2 3372 1 1 90 LYS O O 7.008 -15.639 -1.470 1.00 . A A . 91 LYS O 1 1
2 3373 1 1 91 LYS C C 9.999 -15.024 0.765 1.00 . A A . 92 LYS C 1 1
2 3374 1 1 91 LYS CA C 9.267 -16.112 -0.026 1.00 . A A . 92 LYS CA 1 1
2 3375 1 1 91 LYS CB C 10.020 -17.436 0.121 1.00 . A A . 92 LYS CB 1 1
2 3376 1 1 91 LYS CD C 10.144 -19.262 1.822 1.00 . A A . 92 LYS CD 1 1
2 3377 1 1 91 LYS CE C 10.822 -19.624 3.146 1.00 . A A . 92 LYS CE 1 1
2 3378 1 1 91 LYS CG C 10.218 -17.749 1.606 1.00 . A A . 92 LYS CG 1 1
2 3379 1 1 91 LYS H H 10.044 -15.647 -1.981 1.00 . A A . 92 LYS H 1 1
2 3380 1 1 91 LYS HA H 8.267 -16.226 0.363 1.00 . A A . 92 LYS HA 1 1
2 3381 1 1 91 LYS HB2 H 9.450 -18.229 -0.342 1.00 . A A . 92 LYS HB2 1 1
2 3382 1 1 91 LYS HB3 H 10.984 -17.358 -0.360 1.00 . A A . 92 LYS HB3 1 1
2 3383 1 1 91 LYS HD2 H 9.109 -19.570 1.850 1.00 . A A . 92 LYS HD2 1 1
2 3384 1 1 91 LYS HD3 H 10.648 -19.767 1.012 1.00 . A A . 92 LYS HD3 1 1
2 3385 1 1 91 LYS HE2 H 10.418 -19.007 3.936 1.00 . A A . 92 LYS HE2 1 1
2 3386 1 1 91 LYS HE3 H 10.639 -20.664 3.372 1.00 . A A . 92 LYS HE3 1 1
2 3387 1 1 91 LYS HG2 H 11.185 -17.386 1.924 1.00 . A A . 92 LYS HG2 1 1
2 3388 1 1 91 LYS HG3 H 9.444 -17.267 2.182 1.00 . A A . 92 LYS HG3 1 1
2 3389 1 1 91 LYS HZ1 H 12.485 -18.823 2.182 1.00 . A A . 92 LYS HZ1 1 1
2 3390 1 1 91 LYS HZ2 H 12.625 -18.881 3.875 1.00 . A A . 92 LYS HZ2 1 1
2 3391 1 1 91 LYS HZ3 H 12.782 -20.302 2.963 1.00 . A A . 92 LYS HZ3 1 1
2 3392 1 1 91 LYS N N 9.212 -15.737 -1.472 1.00 . A A . 92 LYS N 1 1
2 3393 1 1 91 LYS NZ N 12.289 -19.390 3.033 1.00 . A A . 92 LYS NZ 1 1
2 3394 1 1 91 LYS O O 9.396 -14.098 1.267 1.00 . A A . 92 LYS O 1 1
2 3395 1 1 92 GLU C C 11.642 -12.710 1.225 1.00 . A A . 93 GLU C 1 1
2 3396 1 1 92 GLU CA C 12.064 -14.118 1.652 1.00 . A A . 93 GLU CA 1 1
2 3397 1 1 92 GLU CB C 13.558 -14.305 1.382 1.00 . A A . 93 GLU CB 1 1
2 3398 1 1 92 GLU CD C 14.822 -13.234 -0.489 1.00 . A A . 93 GLU CD 1 1
2 3399 1 1 92 GLU CG C 13.806 -14.319 -0.127 1.00 . A A . 93 GLU CG 1 1
2 3400 1 1 92 GLU H H 11.758 -15.895 0.484 1.00 . A A . 93 GLU H 1 1
2 3401 1 1 92 GLU HA H 11.873 -14.247 2.705 1.00 . A A . 93 GLU HA 1 1
2 3402 1 1 92 GLU HB2 H 14.109 -13.490 1.831 1.00 . A A . 93 GLU HB2 1 1
2 3403 1 1 92 GLU HB3 H 13.887 -15.240 1.808 1.00 . A A . 93 GLU HB3 1 1
2 3404 1 1 92 GLU HG2 H 14.191 -15.286 -0.420 1.00 . A A . 93 GLU HG2 1 1
2 3405 1 1 92 GLU HG3 H 12.879 -14.129 -0.647 1.00 . A A . 93 GLU HG3 1 1
2 3406 1 1 92 GLU N N 11.293 -15.136 0.887 1.00 . A A . 93 GLU N 1 1
2 3407 1 1 92 GLU O O 11.879 -11.744 1.922 1.00 . A A . 93 GLU O 1 1
2 3408 1 1 92 GLU OE1 O 14.480 -12.069 -0.374 1.00 . A A . 93 GLU OE1 1 1
2 3409 1 1 92 GLU OE2 O 15.923 -13.587 -0.875 1.00 . A A . 93 GLU OE2 1 1
2 3410 1 1 93 ASN C C 9.436 -10.729 0.478 1.00 . A A . 94 ASN C 1 1
2 3411 1 1 93 ASN CA C 10.596 -11.231 -0.384 1.00 . A A . 94 ASN CA 1 1
2 3412 1 1 93 ASN CB C 10.148 -11.313 -1.844 1.00 . A A . 94 ASN CB 1 1
2 3413 1 1 93 ASN CG C 11.018 -10.390 -2.699 1.00 . A A . 94 ASN CG 1 1
2 3414 1 1 93 ASN H H 10.843 -13.371 -0.469 1.00 . A A . 94 ASN H 1 1
2 3415 1 1 93 ASN HA H 11.425 -10.546 -0.302 1.00 . A A . 94 ASN HA 1 1
2 3416 1 1 93 ASN HB2 H 10.247 -12.330 -2.195 1.00 . A A . 94 ASN HB2 1 1
2 3417 1 1 93 ASN HB3 H 9.116 -11.005 -1.922 1.00 . A A . 94 ASN HB3 1 1
2 3418 1 1 93 ASN HD21 H 12.717 -11.277 -2.178 1.00 . A A . 94 ASN HD21 1 1
2 3419 1 1 93 ASN HD22 H 12.878 -9.976 -3.256 1.00 . A A . 94 ASN HD22 1 1
2 3420 1 1 93 ASN N N 11.023 -12.582 0.082 1.00 . A A . 94 ASN N 1 1
2 3421 1 1 93 ASN ND2 N 12.311 -10.562 -2.712 1.00 . A A . 94 ASN ND2 1 1
2 3422 1 1 93 ASN O O 9.319 -9.551 0.754 1.00 . A A . 94 ASN O 1 1
2 3423 1 1 93 ASN OD1 O 10.516 -9.504 -3.362 1.00 . A A . 94 ASN OD1 1 1
2 3424 1 1 94 ILE C C 7.839 -11.122 3.208 1.00 . A A . 95 ILE C 1 1
2 3425 1 1 94 ILE CA C 7.419 -11.184 1.738 1.00 . A A . 95 ILE CA 1 1
2 3426 1 1 94 ILE CB C 6.276 -12.189 1.578 1.00 . A A . 95 ILE CB 1 1
2 3427 1 1 94 ILE CD1 C 4.916 -13.481 -0.072 1.00 . A A . 95 ILE CD1 1 1
2 3428 1 1 94 ILE CG1 C 5.983 -12.398 0.089 1.00 . A A . 95 ILE CG1 1 1
2 3429 1 1 94 ILE CG2 C 5.022 -11.650 2.269 1.00 . A A . 95 ILE CG2 1 1
2 3430 1 1 94 ILE H H 8.686 -12.554 0.662 1.00 . A A . 95 ILE H 1 1
2 3431 1 1 94 ILE HA H 7.085 -10.208 1.418 1.00 . A A . 95 ILE HA 1 1
2 3432 1 1 94 ILE HB H 6.558 -13.130 2.027 1.00 . A A . 95 ILE HB 1 1
2 3433 1 1 94 ILE HD11 H 5.241 -14.384 0.424 1.00 . A A . 95 ILE HD11 1 1
2 3434 1 1 94 ILE HD12 H 3.990 -13.142 0.369 1.00 . A A . 95 ILE HD12 1 1
2 3435 1 1 94 ILE HD13 H 4.762 -13.682 -1.122 1.00 . A A . 95 ILE HD13 1 1
2 3436 1 1 94 ILE HG12 H 5.627 -11.474 -0.340 1.00 . A A . 95 ILE HG12 1 1
2 3437 1 1 94 ILE HG13 H 6.885 -12.707 -0.416 1.00 . A A . 95 ILE HG13 1 1
2 3438 1 1 94 ILE HG21 H 5.271 -10.755 2.820 1.00 . A A . 95 ILE HG21 1 1
2 3439 1 1 94 ILE HG22 H 4.273 -11.419 1.526 1.00 . A A . 95 ILE HG22 1 1
2 3440 1 1 94 ILE HG23 H 4.637 -12.396 2.948 1.00 . A A . 95 ILE HG23 1 1
2 3441 1 1 94 ILE N N 8.575 -11.611 0.900 1.00 . A A . 95 ILE N 1 1
2 3442 1 1 94 ILE O O 7.298 -10.361 3.984 1.00 . A A . 95 ILE O 1 1
2 3443 1 1 95 ILE C C 10.041 -10.628 5.300 1.00 . A A . 96 ILE C 1 1
2 3444 1 1 95 ILE CA C 9.238 -11.899 5.027 1.00 . A A . 96 ILE CA 1 1
2 3445 1 1 95 ILE CB C 10.111 -13.120 5.315 1.00 . A A . 96 ILE CB 1 1
2 3446 1 1 95 ILE CD1 C 7.988 -14.430 5.106 1.00 . A A . 96 ILE CD1 1 1
2 3447 1 1 95 ILE CG1 C 9.464 -14.369 4.709 1.00 . A A . 96 ILE CG1 1 1
2 3448 1 1 95 ILE CG2 C 10.247 -13.296 6.828 1.00 . A A . 96 ILE CG2 1 1
2 3449 1 1 95 ILE H H 9.222 -12.528 2.965 1.00 . A A . 96 ILE H 1 1
2 3450 1 1 95 ILE HA H 8.375 -11.915 5.668 1.00 . A A . 96 ILE HA 1 1
2 3451 1 1 95 ILE HB H 11.090 -12.971 4.882 1.00 . A A . 96 ILE HB 1 1
2 3452 1 1 95 ILE HD11 H 7.885 -14.181 6.152 1.00 . A A . 96 ILE HD11 1 1
2 3453 1 1 95 ILE HD12 H 7.426 -13.725 4.511 1.00 . A A . 96 ILE HD12 1 1
2 3454 1 1 95 ILE HD13 H 7.610 -15.427 4.934 1.00 . A A . 96 ILE HD13 1 1
2 3455 1 1 95 ILE HG12 H 9.547 -14.329 3.633 1.00 . A A . 96 ILE HG12 1 1
2 3456 1 1 95 ILE HG13 H 9.970 -15.249 5.077 1.00 . A A . 96 ILE HG13 1 1
2 3457 1 1 95 ILE HG21 H 10.012 -12.363 7.321 1.00 . A A . 96 ILE HG21 1 1
2 3458 1 1 95 ILE HG22 H 9.564 -14.062 7.164 1.00 . A A . 96 ILE HG22 1 1
2 3459 1 1 95 ILE HG23 H 11.259 -13.585 7.068 1.00 . A A . 96 ILE HG23 1 1
2 3460 1 1 95 ILE N N 8.797 -11.918 3.603 1.00 . A A . 96 ILE N 1 1
2 3461 1 1 95 ILE O O 9.676 -9.819 6.130 1.00 . A A . 96 ILE O 1 1
2 3462 1 1 96 ALA C C 11.063 -8.007 4.879 1.00 . A A . 97 ALA C 1 1
2 3463 1 1 96 ALA CA C 11.968 -9.234 4.830 1.00 . A A . 97 ALA CA 1 1
2 3464 1 1 96 ALA CB C 12.970 -9.088 3.683 1.00 . A A . 97 ALA CB 1 1
2 3465 1 1 96 ALA H H 11.407 -11.121 3.953 1.00 . A A . 97 ALA H 1 1
2 3466 1 1 96 ALA HA H 12.499 -9.324 5.763 1.00 . A A . 97 ALA HA 1 1
2 3467 1 1 96 ALA HB1 H 13.603 -9.962 3.643 1.00 . A A . 97 ALA HB1 1 1
2 3468 1 1 96 ALA HB2 H 12.437 -8.987 2.749 1.00 . A A . 97 ALA HB2 1 1
2 3469 1 1 96 ALA HB3 H 13.579 -8.210 3.847 1.00 . A A . 97 ALA HB3 1 1
2 3470 1 1 96 ALA N N 11.134 -10.452 4.612 1.00 . A A . 97 ALA N 1 1
2 3471 1 1 96 ALA O O 11.215 -7.140 5.716 1.00 . A A . 97 ALA O 1 1
2 3472 1 1 97 ALA C C 8.338 -6.795 5.262 1.00 . A A . 98 ALA C 1 1
2 3473 1 1 97 ALA CA C 9.188 -6.770 3.990 1.00 . A A . 98 ALA CA 1 1
2 3474 1 1 97 ALA CB C 8.278 -6.853 2.763 1.00 . A A . 98 ALA CB 1 1
2 3475 1 1 97 ALA H H 10.006 -8.647 3.331 1.00 . A A . 98 ALA H 1 1
2 3476 1 1 97 ALA HA H 9.759 -5.854 3.955 1.00 . A A . 98 ALA HA 1 1
2 3477 1 1 97 ALA HB1 H 8.725 -7.504 2.027 1.00 . A A . 98 ALA HB1 1 1
2 3478 1 1 97 ALA HB2 H 7.317 -7.246 3.054 1.00 . A A . 98 ALA HB2 1 1
2 3479 1 1 97 ALA HB3 H 8.151 -5.867 2.342 1.00 . A A . 98 ALA HB3 1 1
2 3480 1 1 97 ALA N N 10.113 -7.933 3.992 1.00 . A A . 98 ALA N 1 1
2 3481 1 1 97 ALA O O 8.183 -5.799 5.938 1.00 . A A . 98 ALA O 1 1
2 3482 1 1 98 ALA C C 7.684 -7.394 8.002 1.00 . A A . 99 ALA C 1 1
2 3483 1 1 98 ALA CA C 6.932 -8.002 6.816 1.00 . A A . 99 ALA CA 1 1
2 3484 1 1 98 ALA CB C 6.605 -9.466 7.117 1.00 . A A . 99 ALA CB 1 1
2 3485 1 1 98 ALA H H 7.900 -8.716 5.036 1.00 . A A . 99 ALA H 1 1
2 3486 1 1 98 ALA HA H 6.018 -7.457 6.650 1.00 . A A . 99 ALA HA 1 1
2 3487 1 1 98 ALA HB1 H 6.205 -9.935 6.231 1.00 . A A . 99 ALA HB1 1 1
2 3488 1 1 98 ALA HB2 H 7.505 -9.980 7.421 1.00 . A A . 99 ALA HB2 1 1
2 3489 1 1 98 ALA HB3 H 5.877 -9.515 7.912 1.00 . A A . 99 ALA HB3 1 1
2 3490 1 1 98 ALA N N 7.776 -7.924 5.593 1.00 . A A . 99 ALA N 1 1
2 3491 1 1 98 ALA O O 7.144 -6.603 8.750 1.00 . A A . 99 ALA O 1 1
2 3492 1 1 99 GLN C C 9.718 -5.678 9.251 1.00 . A A . 100 GLN C 1 1
2 3493 1 1 99 GLN CA C 9.703 -7.206 9.328 1.00 . A A . 100 GLN CA 1 1
2 3494 1 1 99 GLN CB C 11.137 -7.735 9.270 1.00 . A A . 100 GLN CB 1 1
2 3495 1 1 99 GLN CD C 12.356 -9.915 9.279 1.00 . A A . 100 GLN CD 1 1
2 3496 1 1 99 GLN CG C 11.191 -9.133 9.887 1.00 . A A . 100 GLN CG 1 1
2 3497 1 1 99 GLN H H 9.339 -8.404 7.573 1.00 . A A . 100 GLN H 1 1
2 3498 1 1 99 GLN HA H 9.245 -7.514 10.257 1.00 . A A . 100 GLN HA 1 1
2 3499 1 1 99 GLN HB2 H 11.462 -7.781 8.241 1.00 . A A . 100 GLN HB2 1 1
2 3500 1 1 99 GLN HB3 H 11.787 -7.074 9.823 1.00 . A A . 100 GLN HB3 1 1
2 3501 1 1 99 GLN HE21 H 11.223 -10.830 7.930 1.00 . A A . 100 GLN HE21 1 1
2 3502 1 1 99 GLN HE22 H 12.872 -11.231 7.885 1.00 . A A . 100 GLN HE22 1 1
2 3503 1 1 99 GLN HG2 H 11.330 -9.050 10.955 1.00 . A A . 100 GLN HG2 1 1
2 3504 1 1 99 GLN HG3 H 10.267 -9.652 9.683 1.00 . A A . 100 GLN HG3 1 1
2 3505 1 1 99 GLN N N 8.923 -7.760 8.185 1.00 . A A . 100 GLN N 1 1
2 3506 1 1 99 GLN NE2 N 12.132 -10.726 8.282 1.00 . A A . 100 GLN NE2 1 1
2 3507 1 1 99 GLN O O 9.900 -5.000 10.243 1.00 . A A . 100 GLN O 1 1
2 3508 1 1 99 GLN OE1 O 13.483 -9.786 9.716 1.00 . A A . 100 GLN OE1 1 1
2 3509 1 1 100 ALA C C 8.135 -3.088 8.224 1.00 . A A . 101 ALA C 1 1
2 3510 1 1 100 ALA CA C 9.542 -3.640 7.953 1.00 . A A . 101 ALA CA 1 1
2 3511 1 1 100 ALA CB C 9.997 -3.249 6.542 1.00 . A A . 101 ALA CB 1 1
2 3512 1 1 100 ALA H H 9.391 -5.692 7.292 1.00 . A A . 101 ALA H 1 1
2 3513 1 1 100 ALA HA H 10.230 -3.227 8.676 1.00 . A A . 101 ALA HA 1 1
2 3514 1 1 100 ALA HB1 H 9.595 -3.945 5.823 1.00 . A A . 101 ALA HB1 1 1
2 3515 1 1 100 ALA HB2 H 9.647 -2.254 6.315 1.00 . A A . 101 ALA HB2 1 1
2 3516 1 1 100 ALA HB3 H 11.077 -3.268 6.493 1.00 . A A . 101 ALA HB3 1 1
2 3517 1 1 100 ALA N N 9.533 -5.128 8.082 1.00 . A A . 101 ALA N 1 1
2 3518 1 1 100 ALA O O 7.704 -3.012 9.358 1.00 . A A . 101 ALA O 1 1
2 3519 1 1 101 GLY C C 5.097 -2.762 6.345 1.00 . A A . 102 GLY C 1 1
2 3520 1 1 101 GLY CA C 6.044 -2.154 7.386 1.00 . A A . 102 GLY CA 1 1
2 3521 1 1 101 GLY H H 7.784 -2.770 6.302 1.00 . A A . 102 GLY H 1 1
2 3522 1 1 101 GLY HA2 H 5.703 -2.409 8.368 1.00 . A A . 102 GLY HA2 1 1
2 3523 1 1 101 GLY HA3 H 6.060 -1.082 7.273 1.00 . A A . 102 GLY HA3 1 1
2 3524 1 1 101 GLY N N 7.419 -2.702 7.195 1.00 . A A . 102 GLY N 1 1
2 3525 1 1 101 GLY O O 3.915 -2.494 6.332 1.00 . A A . 102 GLY O 1 1
2 3526 1 1 102 ALA C C 3.668 -5.097 5.067 1.00 . A A . 103 ALA C 1 1
2 3527 1 1 102 ALA CA C 4.809 -4.290 4.442 1.00 . A A . 103 ALA CA 1 1
2 3528 1 1 102 ALA CB C 5.706 -5.224 3.638 1.00 . A A . 103 ALA CB 1 1
2 3529 1 1 102 ALA H H 6.572 -3.808 5.568 1.00 . A A . 103 ALA H 1 1
2 3530 1 1 102 ALA HA H 4.394 -3.546 3.782 1.00 . A A . 103 ALA HA 1 1
2 3531 1 1 102 ALA HB1 H 6.700 -5.205 4.051 1.00 . A A . 103 ALA HB1 1 1
2 3532 1 1 102 ALA HB2 H 5.313 -6.226 3.683 1.00 . A A . 103 ALA HB2 1 1
2 3533 1 1 102 ALA HB3 H 5.737 -4.892 2.611 1.00 . A A . 103 ALA HB3 1 1
2 3534 1 1 102 ALA N N 5.620 -3.603 5.499 1.00 . A A . 103 ALA N 1 1
2 3535 1 1 102 ALA O O 3.077 -5.934 4.415 1.00 . A A . 103 ALA O 1 1
2 3536 1 1 103 SER C C 1.230 -6.141 6.151 1.00 . A A . 104 SER C 1 1
2 3537 1 1 103 SER CA C 2.372 -5.690 7.071 1.00 . A A . 104 SER CA 1 1
2 3538 1 1 103 SER CB C 1.784 -4.822 8.185 1.00 . A A . 104 SER CB 1 1
2 3539 1 1 103 SER H H 3.958 -4.248 6.824 1.00 . A A . 104 SER H 1 1
2 3540 1 1 103 SER HA H 2.832 -6.561 7.514 1.00 . A A . 104 SER HA 1 1
2 3541 1 1 103 SER HB2 H 1.313 -3.952 7.757 1.00 . A A . 104 SER HB2 1 1
2 3542 1 1 103 SER HB3 H 1.044 -5.392 8.733 1.00 . A A . 104 SER HB3 1 1
2 3543 1 1 103 SER HG H 2.574 -3.566 9.443 1.00 . A A . 104 SER HG 1 1
2 3544 1 1 103 SER N N 3.419 -4.900 6.336 1.00 . A A . 104 SER N 1 1
2 3545 1 1 103 SER O O 0.663 -7.197 6.354 1.00 . A A . 104 SER O 1 1
2 3546 1 1 103 SER OG O 2.826 -4.409 9.059 1.00 . A A . 104 SER OG 1 1
2 3547 1 1 104 GLY C C 0.418 -6.286 2.900 1.00 . A A . 105 GLY C 1 1
2 3548 1 1 104 GLY CA C -0.194 -5.812 4.220 1.00 . A A . 105 GLY CA 1 1
2 3549 1 1 104 GLY H H 1.370 -4.540 4.973 1.00 . A A . 105 GLY H 1 1
2 3550 1 1 104 GLY HA2 H -0.756 -6.616 4.665 1.00 . A A . 105 GLY HA2 1 1
2 3551 1 1 104 GLY HA3 H -0.852 -4.978 4.030 1.00 . A A . 105 GLY HA3 1 1
2 3552 1 1 104 GLY N N 0.896 -5.381 5.140 1.00 . A A . 105 GLY N 1 1
2 3553 1 1 104 GLY O O 1.257 -5.623 2.324 1.00 . A A . 105 GLY O 1 1
2 3554 1 1 105 TYR C C -0.539 -8.667 0.357 1.00 . A A . 106 TYR C 1 1
2 3555 1 1 105 TYR CA C 0.547 -7.918 1.115 1.00 . A A . 106 TYR CA 1 1
2 3556 1 1 105 TYR CB C 1.718 -8.867 1.358 1.00 . A A . 106 TYR CB 1 1
2 3557 1 1 105 TYR CD1 C 1.799 -9.619 -1.064 1.00 . A A . 106 TYR CD1 1 1
2 3558 1 1 105 TYR CD2 C 1.613 -11.300 0.678 1.00 . A A . 106 TYR CD2 1 1
2 3559 1 1 105 TYR CE1 C 1.794 -10.631 -2.033 1.00 . A A . 106 TYR CE1 1 1
2 3560 1 1 105 TYR CE2 C 1.607 -12.305 -0.292 1.00 . A A . 106 TYR CE2 1 1
2 3561 1 1 105 TYR CG C 1.708 -9.954 0.298 1.00 . A A . 106 TYR CG 1 1
2 3562 1 1 105 TYR CZ C 1.699 -11.973 -1.645 1.00 . A A . 106 TYR CZ 1 1
2 3563 1 1 105 TYR H H -0.690 -7.936 2.882 1.00 . A A . 106 TYR H 1 1
2 3564 1 1 105 TYR HA H 0.881 -7.081 0.522 1.00 . A A . 106 TYR HA 1 1
2 3565 1 1 105 TYR HB2 H 2.646 -8.315 1.302 1.00 . A A . 106 TYR HB2 1 1
2 3566 1 1 105 TYR HB3 H 1.623 -9.315 2.335 1.00 . A A . 106 TYR HB3 1 1
2 3567 1 1 105 TYR HD1 H 1.870 -8.585 -1.369 1.00 . A A . 106 TYR HD1 1 1
2 3568 1 1 105 TYR HD2 H 1.539 -11.563 1.718 1.00 . A A . 106 TYR HD2 1 1
2 3569 1 1 105 TYR HE1 H 1.863 -10.376 -3.079 1.00 . A A . 106 TYR HE1 1 1
2 3570 1 1 105 TYR HE2 H 1.535 -13.341 0.005 1.00 . A A . 106 TYR HE2 1 1
2 3571 1 1 105 TYR HH H 0.997 -13.589 -2.374 1.00 . A A . 106 TYR HH 1 1
2 3572 1 1 105 TYR N N -0.004 -7.419 2.408 1.00 . A A . 106 TYR N 1 1
2 3573 1 1 105 TYR O O -1.030 -9.686 0.800 1.00 . A A . 106 TYR O 1 1
2 3574 1 1 105 TYR OH O 1.694 -12.968 -2.599 1.00 . A A . 106 TYR OH 1 1
2 3575 1 1 106 VAL C C -1.317 -9.266 -2.930 1.00 . A A . 107 VAL C 1 1
2 3576 1 1 106 VAL CA C -1.944 -8.835 -1.612 1.00 . A A . 107 VAL CA 1 1
2 3577 1 1 106 VAL CB C -3.075 -7.853 -1.903 1.00 . A A . 107 VAL CB 1 1
2 3578 1 1 106 VAL CG1 C -2.498 -6.613 -2.589 1.00 . A A . 107 VAL CG1 1 1
2 3579 1 1 106 VAL CG2 C -4.083 -8.523 -2.835 1.00 . A A . 107 VAL CG2 1 1
2 3580 1 1 106 VAL H H -0.474 -7.349 -1.119 1.00 . A A . 107 VAL H 1 1
2 3581 1 1 106 VAL HA H -2.334 -9.698 -1.095 1.00 . A A . 107 VAL HA 1 1
2 3582 1 1 106 VAL HB H -3.559 -7.569 -0.981 1.00 . A A . 107 VAL HB 1 1
2 3583 1 1 106 VAL HG11 H -1.643 -6.260 -2.033 1.00 . A A . 107 VAL HG11 1 1
2 3584 1 1 106 VAL HG12 H -2.193 -6.868 -3.591 1.00 . A A . 107 VAL HG12 1 1
2 3585 1 1 106 VAL HG13 H -3.246 -5.837 -2.628 1.00 . A A . 107 VAL HG13 1 1
2 3586 1 1 106 VAL HG21 H -4.256 -9.536 -2.509 1.00 . A A . 107 VAL HG21 1 1
2 3587 1 1 106 VAL HG22 H -5.009 -7.975 -2.816 1.00 . A A . 107 VAL HG22 1 1
2 3588 1 1 106 VAL HG23 H -3.689 -8.532 -3.841 1.00 . A A . 107 VAL HG23 1 1
2 3589 1 1 106 VAL N N -0.901 -8.168 -0.789 1.00 . A A . 107 VAL N 1 1
2 3590 1 1 106 VAL O O -0.539 -8.543 -3.517 1.00 . A A . 107 VAL O 1 1
2 3591 1 1 107 VAL C C -1.862 -10.244 -5.842 1.00 . A A . 108 VAL C 1 1
2 3592 1 1 107 VAL CA C -1.038 -10.853 -4.698 1.00 . A A . 108 VAL CA 1 1
2 3593 1 1 107 VAL CB C -1.064 -12.382 -4.807 1.00 . A A . 108 VAL CB 1 1
2 3594 1 1 107 VAL CG1 C 0.251 -12.886 -5.410 1.00 . A A . 108 VAL CG1 1 1
2 3595 1 1 107 VAL CG2 C -1.254 -12.992 -3.417 1.00 . A A . 108 VAL CG2 1 1
2 3596 1 1 107 VAL H H -2.269 -11.008 -2.938 1.00 . A A . 108 VAL H 1 1
2 3597 1 1 107 VAL HA H -0.017 -10.492 -4.738 1.00 . A A . 108 VAL HA 1 1
2 3598 1 1 107 VAL HB H -1.883 -12.680 -5.445 1.00 . A A . 108 VAL HB 1 1
2 3599 1 1 107 VAL HG11 H 1.081 -12.535 -4.816 1.00 . A A . 108 VAL HG11 1 1
2 3600 1 1 107 VAL HG12 H 0.250 -13.965 -5.423 1.00 . A A . 108 VAL HG12 1 1
2 3601 1 1 107 VAL HG13 H 0.349 -12.515 -6.418 1.00 . A A . 108 VAL HG13 1 1
2 3602 1 1 107 VAL HG21 H -0.614 -12.489 -2.710 1.00 . A A . 108 VAL HG21 1 1
2 3603 1 1 107 VAL HG22 H -2.285 -12.878 -3.112 1.00 . A A . 108 VAL HG22 1 1
2 3604 1 1 107 VAL HG23 H -1.002 -14.042 -3.446 1.00 . A A . 108 VAL HG23 1 1
2 3605 1 1 107 VAL N N -1.638 -10.426 -3.413 1.00 . A A . 108 VAL N 1 1
2 3606 1 1 107 VAL O O -2.945 -10.704 -6.143 1.00 . A A . 108 VAL O 1 1
2 3607 1 1 108 LYS C C -2.154 -9.518 -8.802 1.00 . A A . 109 LYS C 1 1
2 3608 1 1 108 LYS CA C -2.163 -8.584 -7.576 1.00 . A A . 109 LYS CA 1 1
2 3609 1 1 108 LYS CB C -1.545 -7.216 -7.926 1.00 . A A . 109 LYS CB 1 1
2 3610 1 1 108 LYS CD C -0.043 -5.949 -9.476 1.00 . A A . 109 LYS CD 1 1
2 3611 1 1 108 LYS CE C 0.288 -5.781 -10.960 1.00 . A A . 109 LYS CE 1 1
2 3612 1 1 108 LYS CG C -0.790 -7.268 -9.264 1.00 . A A . 109 LYS CG 1 1
2 3613 1 1 108 LYS H H -0.506 -8.836 -6.215 1.00 . A A . 109 LYS H 1 1
2 3614 1 1 108 LYS HA H -3.166 -8.437 -7.229 1.00 . A A . 109 LYS HA 1 1
2 3615 1 1 108 LYS HB2 H -2.332 -6.478 -7.992 1.00 . A A . 109 LYS HB2 1 1
2 3616 1 1 108 LYS HB3 H -0.859 -6.929 -7.143 1.00 . A A . 109 LYS HB3 1 1
2 3617 1 1 108 LYS HD2 H -0.665 -5.128 -9.150 1.00 . A A . 109 LYS HD2 1 1
2 3618 1 1 108 LYS HD3 H 0.873 -5.957 -8.904 1.00 . A A . 109 LYS HD3 1 1
2 3619 1 1 108 LYS HE2 H 0.562 -6.737 -11.379 1.00 . A A . 109 LYS HE2 1 1
2 3620 1 1 108 LYS HE3 H -0.576 -5.395 -11.479 1.00 . A A . 109 LYS HE3 1 1
2 3621 1 1 108 LYS HG2 H -0.078 -8.081 -9.251 1.00 . A A . 109 LYS HG2 1 1
2 3622 1 1 108 LYS HG3 H -1.490 -7.409 -10.075 1.00 . A A . 109 LYS HG3 1 1
2 3623 1 1 108 LYS HZ1 H 1.460 -4.195 -10.286 1.00 . A A . 109 LYS HZ1 1 1
2 3624 1 1 108 LYS HZ2 H 2.316 -5.359 -11.181 1.00 . A A . 109 LYS HZ2 1 1
2 3625 1 1 108 LYS HZ3 H 1.292 -4.264 -11.975 1.00 . A A . 109 LYS HZ3 1 1
2 3626 1 1 108 LYS N N -1.375 -9.208 -6.472 1.00 . A A . 109 LYS N 1 1
2 3627 1 1 108 LYS NZ N 1.425 -4.828 -11.111 1.00 . A A . 109 LYS NZ 1 1
2 3628 1 1 108 LYS O O -1.227 -10.287 -8.960 1.00 . A A . 109 LYS O 1 1
2 3629 1 1 109 PRO C C -5.259 -8.999 -8.426 1.00 . A A . 110 PRO C 1 1
2 3630 1 1 109 PRO CA C -4.308 -8.491 -9.520 1.00 . A A . 110 PRO CA 1 1
2 3631 1 1 109 PRO CB C -5.027 -8.552 -10.875 1.00 . A A . 110 PRO CB 1 1
2 3632 1 1 109 PRO CD C -3.169 -10.205 -10.908 1.00 . A A . 110 PRO CD 1 1
2 3633 1 1 109 PRO CG C -4.262 -9.557 -11.770 1.00 . A A . 110 PRO CG 1 1
2 3634 1 1 109 PRO HA H -3.980 -7.486 -9.315 1.00 . A A . 110 PRO HA 1 1
2 3635 1 1 109 PRO HB2 H -6.047 -8.885 -10.732 1.00 . A A . 110 PRO HB2 1 1
2 3636 1 1 109 PRO HB3 H -5.021 -7.577 -11.338 1.00 . A A . 110 PRO HB3 1 1
2 3637 1 1 109 PRO HD2 H -3.417 -11.236 -10.698 1.00 . A A . 110 PRO HD2 1 1
2 3638 1 1 109 PRO HD3 H -2.211 -10.139 -11.402 1.00 . A A . 110 PRO HD3 1 1
2 3639 1 1 109 PRO HG2 H -4.943 -10.314 -12.134 1.00 . A A . 110 PRO HG2 1 1
2 3640 1 1 109 PRO HG3 H -3.810 -9.038 -12.601 1.00 . A A . 110 PRO HG3 1 1
2 3641 1 1 109 PRO N N -3.153 -9.414 -9.666 1.00 . A A . 110 PRO N 1 1
2 3642 1 1 109 PRO O O -5.135 -10.114 -7.960 1.00 . A A . 110 PRO O 1 1
2 3643 1 1 110 PHE C C -8.543 -8.086 -7.206 1.00 . A A . 111 PHE C 1 1
2 3644 1 1 110 PHE CA C -7.152 -8.642 -6.951 1.00 . A A . 111 PHE CA 1 1
2 3645 1 1 110 PHE CB C -6.694 -8.131 -5.582 1.00 . A A . 111 PHE CB 1 1
2 3646 1 1 110 PHE CD1 C -7.256 -5.684 -5.808 1.00 . A A . 111 PHE CD1 1 1
2 3647 1 1 110 PHE CD2 C -4.933 -6.357 -5.731 1.00 . A A . 111 PHE CD2 1 1
2 3648 1 1 110 PHE CE1 C -6.860 -4.350 -5.956 1.00 . A A . 111 PHE CE1 1 1
2 3649 1 1 110 PHE CE2 C -4.539 -5.026 -5.871 1.00 . A A . 111 PHE CE2 1 1
2 3650 1 1 110 PHE CG C -6.285 -6.688 -5.699 1.00 . A A . 111 PHE CG 1 1
2 3651 1 1 110 PHE CZ C -5.502 -4.020 -5.989 1.00 . A A . 111 PHE CZ 1 1
2 3652 1 1 110 PHE H H -6.287 -7.297 -8.400 1.00 . A A . 111 PHE H 1 1
2 3653 1 1 110 PHE HA H -7.195 -9.720 -6.934 1.00 . A A . 111 PHE HA 1 1
2 3654 1 1 110 PHE HB2 H -7.505 -8.209 -4.880 1.00 . A A . 111 PHE HB2 1 1
2 3655 1 1 110 PHE HB3 H -5.864 -8.721 -5.238 1.00 . A A . 111 PHE HB3 1 1
2 3656 1 1 110 PHE HD1 H -8.311 -5.935 -5.766 1.00 . A A . 111 PHE HD1 1 1
2 3657 1 1 110 PHE HD2 H -4.194 -7.127 -5.623 1.00 . A A . 111 PHE HD2 1 1
2 3658 1 1 110 PHE HE1 H -7.601 -3.577 -6.046 1.00 . A A . 111 PHE HE1 1 1
2 3659 1 1 110 PHE HE2 H -3.492 -4.779 -5.901 1.00 . A A . 111 PHE HE2 1 1
2 3660 1 1 110 PHE HZ H -5.198 -2.988 -6.104 1.00 . A A . 111 PHE HZ 1 1
2 3661 1 1 110 PHE N N -6.204 -8.192 -8.013 1.00 . A A . 111 PHE N 1 1
2 3662 1 1 110 PHE O O -8.723 -7.070 -7.849 1.00 . A A . 111 PHE O 1 1
2 3663 1 1 111 THR C C -11.266 -7.546 -5.472 1.00 . A A . 112 THR C 1 1
2 3664 1 1 111 THR CA C -10.919 -8.255 -6.779 1.00 . A A . 112 THR CA 1 1
2 3665 1 1 111 THR CB C -11.858 -9.446 -6.986 1.00 . A A . 112 THR CB 1 1
2 3666 1 1 111 THR CG2 C -13.013 -9.033 -7.899 1.00 . A A . 112 THR CG2 1 1
2 3667 1 1 111 THR H H -9.319 -9.524 -6.110 1.00 . A A . 112 THR H 1 1
2 3668 1 1 111 THR HA H -11.001 -7.567 -7.606 1.00 . A A . 112 THR HA 1 1
2 3669 1 1 111 THR HB H -12.254 -9.762 -6.034 1.00 . A A . 112 THR HB 1 1
2 3670 1 1 111 THR HG1 H -10.758 -10.198 -8.404 1.00 . A A . 112 THR HG1 1 1
2 3671 1 1 111 THR HG21 H -13.556 -8.216 -7.446 1.00 . A A . 112 THR HG21 1 1
2 3672 1 1 111 THR HG22 H -12.622 -8.717 -8.855 1.00 . A A . 112 THR HG22 1 1
2 3673 1 1 111 THR HG23 H -13.678 -9.872 -8.041 1.00 . A A . 112 THR HG23 1 1
2 3674 1 1 111 THR N N -9.519 -8.733 -6.650 1.00 . A A . 112 THR N 1 1
2 3675 1 1 111 THR O O -10.736 -7.880 -4.431 1.00 . A A . 112 THR O 1 1
2 3676 1 1 111 THR OG1 O -11.139 -10.517 -7.582 1.00 . A A . 112 THR OG1 1 1
2 3677 1 1 112 ALA C C -12.740 -6.869 -3.146 1.00 . A A . 113 ALA C 1 1
2 3678 1 1 112 ALA CA C -12.453 -5.848 -4.241 1.00 . A A . 113 ALA CA 1 1
2 3679 1 1 112 ALA CB C -13.677 -4.956 -4.452 1.00 . A A . 113 ALA CB 1 1
2 3680 1 1 112 ALA H H -12.529 -6.288 -6.352 1.00 . A A . 113 ALA H 1 1
2 3681 1 1 112 ALA HA H -11.605 -5.247 -3.943 1.00 . A A . 113 ALA HA 1 1
2 3682 1 1 112 ALA HB1 H -13.665 -4.559 -5.456 1.00 . A A . 113 ALA HB1 1 1
2 3683 1 1 112 ALA HB2 H -14.576 -5.538 -4.305 1.00 . A A . 113 ALA HB2 1 1
2 3684 1 1 112 ALA HB3 H -13.656 -4.143 -3.742 1.00 . A A . 113 ALA HB3 1 1
2 3685 1 1 112 ALA N N -12.120 -6.563 -5.504 1.00 . A A . 113 ALA N 1 1
2 3686 1 1 112 ALA O O -12.451 -6.646 -1.987 1.00 . A A . 113 ALA O 1 1
2 3687 1 1 113 ALA C C -12.201 -9.544 -1.967 1.00 . A A . 114 ALA C 1 1
2 3688 1 1 113 ALA CA C -13.545 -9.031 -2.469 1.00 . A A . 114 ALA CA 1 1
2 3689 1 1 113 ALA CB C -14.354 -10.180 -3.073 1.00 . A A . 114 ALA CB 1 1
2 3690 1 1 113 ALA H H -13.488 -8.175 -4.442 1.00 . A A . 114 ALA H 1 1
2 3691 1 1 113 ALA HA H -14.086 -8.586 -1.649 1.00 . A A . 114 ALA HA 1 1
2 3692 1 1 113 ALA HB1 H -13.949 -10.433 -4.042 1.00 . A A . 114 ALA HB1 1 1
2 3693 1 1 113 ALA HB2 H -14.298 -11.040 -2.423 1.00 . A A . 114 ALA HB2 1 1
2 3694 1 1 113 ALA HB3 H -15.384 -9.877 -3.182 1.00 . A A . 114 ALA HB3 1 1
2 3695 1 1 113 ALA N N -13.280 -7.999 -3.501 1.00 . A A . 114 ALA N 1 1
2 3696 1 1 113 ALA O O -12.017 -9.795 -0.791 1.00 . A A . 114 ALA O 1 1
2 3697 1 1 114 THR C C -9.278 -9.022 -1.575 1.00 . A A . 115 THR C 1 1
2 3698 1 1 114 THR CA C -9.907 -10.134 -2.416 1.00 . A A . 115 THR CA 1 1
2 3699 1 1 114 THR CB C -9.046 -10.436 -3.638 1.00 . A A . 115 THR CB 1 1
2 3700 1 1 114 THR CG2 C -7.576 -10.547 -3.226 1.00 . A A . 115 THR CG2 1 1
2 3701 1 1 114 THR H H -11.411 -9.443 -3.786 1.00 . A A . 115 THR H 1 1
2 3702 1 1 114 THR HA H -10.010 -11.026 -1.814 1.00 . A A . 115 THR HA 1 1
2 3703 1 1 114 THR HB H -9.160 -9.645 -4.352 1.00 . A A . 115 THR HB 1 1
2 3704 1 1 114 THR HG1 H -9.603 -12.296 -3.512 1.00 . A A . 115 THR HG1 1 1
2 3705 1 1 114 THR HG21 H -7.497 -11.165 -2.342 1.00 . A A . 115 THR HG21 1 1
2 3706 1 1 114 THR HG22 H -7.010 -10.996 -4.029 1.00 . A A . 115 THR HG22 1 1
2 3707 1 1 114 THR HG23 H -7.182 -9.565 -3.013 1.00 . A A . 115 THR HG23 1 1
2 3708 1 1 114 THR N N -11.248 -9.672 -2.847 1.00 . A A . 115 THR N 1 1
2 3709 1 1 114 THR O O -9.137 -9.171 -0.378 1.00 . A A . 115 THR O 1 1
2 3710 1 1 114 THR OG1 O -9.470 -11.662 -4.220 1.00 . A A . 115 THR OG1 1 1
2 3711 1 1 115 LEU C C -9.137 -6.629 -0.061 1.00 . A A . 116 LEU C 1 1
2 3712 1 1 115 LEU CA C -8.323 -6.801 -1.351 1.00 . A A . 116 LEU CA 1 1
2 3713 1 1 115 LEU CB C -8.367 -5.495 -2.145 1.00 . A A . 116 LEU CB 1 1
2 3714 1 1 115 LEU CD1 C -5.874 -5.339 -2.439 1.00 . A A . 116 LEU CD1 1 1
2 3715 1 1 115 LEU CD2 C -7.260 -3.268 -2.467 1.00 . A A . 116 LEU CD2 1 1
2 3716 1 1 115 LEU CG C -7.112 -4.660 -1.848 1.00 . A A . 116 LEU CG 1 1
2 3717 1 1 115 LEU H H -9.030 -7.771 -3.153 1.00 . A A . 116 LEU H 1 1
2 3718 1 1 115 LEU HA H -7.302 -7.044 -1.103 1.00 . A A . 116 LEU HA 1 1
2 3719 1 1 115 LEU HB2 H -8.421 -5.721 -3.198 1.00 . A A . 116 LEU HB2 1 1
2 3720 1 1 115 LEU HB3 H -9.244 -4.935 -1.855 1.00 . A A . 116 LEU HB3 1 1
2 3721 1 1 115 LEU HD11 H -6.170 -6.028 -3.207 1.00 . A A . 116 LEU HD11 1 1
2 3722 1 1 115 LEU HD12 H -5.220 -4.590 -2.863 1.00 . A A . 116 LEU HD12 1 1
2 3723 1 1 115 LEU HD13 H -5.353 -5.874 -1.660 1.00 . A A . 116 LEU HD13 1 1
2 3724 1 1 115 LEU HD21 H -8.231 -2.865 -2.225 1.00 . A A . 116 LEU HD21 1 1
2 3725 1 1 115 LEU HD22 H -6.492 -2.617 -2.073 1.00 . A A . 116 LEU HD22 1 1
2 3726 1 1 115 LEU HD23 H -7.154 -3.339 -3.539 1.00 . A A . 116 LEU HD23 1 1
2 3727 1 1 115 LEU HG H -6.991 -4.567 -0.778 1.00 . A A . 116 LEU HG 1 1
2 3728 1 1 115 LEU N N -8.912 -7.899 -2.171 1.00 . A A . 116 LEU N 1 1
2 3729 1 1 115 LEU O O -8.592 -6.366 0.990 1.00 . A A . 116 LEU O 1 1
2 3730 1 1 116 GLU C C -10.850 -7.615 2.162 1.00 . A A . 117 GLU C 1 1
2 3731 1 1 116 GLU CA C -11.278 -6.613 1.087 1.00 . A A . 117 GLU CA 1 1
2 3732 1 1 116 GLU CB C -12.744 -6.856 0.727 1.00 . A A . 117 GLU CB 1 1
2 3733 1 1 116 GLU CD C -15.043 -6.844 1.703 1.00 . A A . 117 GLU CD 1 1
2 3734 1 1 116 GLU CG C -13.560 -7.067 2.003 1.00 . A A . 117 GLU CG 1 1
2 3735 1 1 116 GLU H H -10.866 -6.987 -0.988 1.00 . A A . 117 GLU H 1 1
2 3736 1 1 116 GLU HA H -11.164 -5.615 1.461 1.00 . A A . 117 GLU HA 1 1
2 3737 1 1 116 GLU HB2 H -13.129 -6.001 0.189 1.00 . A A . 117 GLU HB2 1 1
2 3738 1 1 116 GLU HB3 H -12.819 -7.734 0.106 1.00 . A A . 117 GLU HB3 1 1
2 3739 1 1 116 GLU HG2 H -13.412 -8.075 2.362 1.00 . A A . 117 GLU HG2 1 1
2 3740 1 1 116 GLU HG3 H -13.237 -6.365 2.758 1.00 . A A . 117 GLU HG3 1 1
2 3741 1 1 116 GLU N N -10.438 -6.775 -0.132 1.00 . A A . 117 GLU N 1 1
2 3742 1 1 116 GLU O O -10.474 -7.246 3.262 1.00 . A A . 117 GLU O 1 1
2 3743 1 1 116 GLU OE1 O -15.401 -6.863 0.537 1.00 . A A . 117 GLU OE1 1 1
2 3744 1 1 116 GLU OE2 O -15.797 -6.659 2.645 1.00 . A A . 117 GLU OE2 1 1
2 3745 1 1 117 GLU C C -9.216 -9.527 3.519 1.00 . A A . 118 GLU C 1 1
2 3746 1 1 117 GLU CA C -10.532 -9.922 2.849 1.00 . A A . 118 GLU CA 1 1
2 3747 1 1 117 GLU CB C -10.358 -11.266 2.139 1.00 . A A . 118 GLU CB 1 1
2 3748 1 1 117 GLU CD C -10.649 -12.487 4.300 1.00 . A A . 118 GLU CD 1 1
2 3749 1 1 117 GLU CG C -11.168 -12.339 2.869 1.00 . A A . 118 GLU CG 1 1
2 3750 1 1 117 GLU H H -11.235 -9.145 0.967 1.00 . A A . 118 GLU H 1 1
2 3751 1 1 117 GLU HA H -11.305 -10.008 3.598 1.00 . A A . 118 GLU HA 1 1
2 3752 1 1 117 GLU HB2 H -10.707 -11.182 1.120 1.00 . A A . 118 GLU HB2 1 1
2 3753 1 1 117 GLU HB3 H -9.315 -11.542 2.142 1.00 . A A . 118 GLU HB3 1 1
2 3754 1 1 117 GLU HG2 H -12.210 -12.053 2.890 1.00 . A A . 118 GLU HG2 1 1
2 3755 1 1 117 GLU HG3 H -11.065 -13.282 2.352 1.00 . A A . 118 GLU HG3 1 1
2 3756 1 1 117 GLU N N -10.920 -8.881 1.855 1.00 . A A . 118 GLU N 1 1
2 3757 1 1 117 GLU O O -9.039 -9.697 4.709 1.00 . A A . 118 GLU O 1 1
2 3758 1 1 117 GLU OE1 O -9.531 -12.069 4.550 1.00 . A A . 118 GLU OE1 1 1
2 3759 1 1 117 GLU OE2 O -11.378 -13.017 5.122 1.00 . A A . 118 GLU OE2 1 1
2 3760 1 1 118 LYS C C -7.236 -7.546 4.452 1.00 . A A . 119 LYS C 1 1
2 3761 1 1 118 LYS CA C -6.990 -8.594 3.368 1.00 . A A . 119 LYS CA 1 1
2 3762 1 1 118 LYS CB C -6.085 -8.007 2.284 1.00 . A A . 119 LYS CB 1 1
2 3763 1 1 118 LYS CD C -5.525 -10.319 1.487 1.00 . A A . 119 LYS CD 1 1
2 3764 1 1 118 LYS CE C -5.076 -11.099 0.249 1.00 . A A . 119 LYS CE 1 1
2 3765 1 1 118 LYS CG C -6.055 -8.942 1.071 1.00 . A A . 119 LYS CG 1 1
2 3766 1 1 118 LYS H H -8.453 -8.868 1.809 1.00 . A A . 119 LYS H 1 1
2 3767 1 1 118 LYS HA H -6.512 -9.456 3.810 1.00 . A A . 119 LYS HA 1 1
2 3768 1 1 118 LYS HB2 H -6.465 -7.040 1.985 1.00 . A A . 119 LYS HB2 1 1
2 3769 1 1 118 LYS HB3 H -5.084 -7.894 2.673 1.00 . A A . 119 LYS HB3 1 1
2 3770 1 1 118 LYS HD2 H -4.686 -10.194 2.158 1.00 . A A . 119 LYS HD2 1 1
2 3771 1 1 118 LYS HD3 H -6.307 -10.869 1.987 1.00 . A A . 119 LYS HD3 1 1
2 3772 1 1 118 LYS HE2 H -5.938 -11.342 -0.355 1.00 . A A . 119 LYS HE2 1 1
2 3773 1 1 118 LYS HE3 H -4.389 -10.501 -0.329 1.00 . A A . 119 LYS HE3 1 1
2 3774 1 1 118 LYS HG2 H -7.053 -9.046 0.676 1.00 . A A . 119 LYS HG2 1 1
2 3775 1 1 118 LYS HG3 H -5.412 -8.523 0.313 1.00 . A A . 119 LYS HG3 1 1
2 3776 1 1 118 LYS HZ1 H -4.815 -12.689 1.567 1.00 . A A . 119 LYS HZ1 1 1
2 3777 1 1 118 LYS HZ2 H -4.528 -13.085 -0.056 1.00 . A A . 119 LYS HZ2 1 1
2 3778 1 1 118 LYS HZ3 H -3.383 -12.175 0.809 1.00 . A A . 119 LYS HZ3 1 1
2 3779 1 1 118 LYS N N -8.291 -8.998 2.768 1.00 . A A . 119 LYS N 1 1
2 3780 1 1 118 LYS NZ N -4.400 -12.357 0.674 1.00 . A A . 119 LYS NZ 1 1
2 3781 1 1 118 LYS O O -6.833 -7.708 5.586 1.00 . A A . 119 LYS O 1 1
2 3782 1 1 119 LEU C C -8.752 -6.068 6.395 1.00 . A A . 120 LEU C 1 1
2 3783 1 1 119 LEU CA C -8.157 -5.422 5.143 1.00 . A A . 120 LEU CA 1 1
2 3784 1 1 119 LEU CB C -9.158 -4.385 4.611 1.00 . A A . 120 LEU CB 1 1
2 3785 1 1 119 LEU CD1 C -9.508 -2.588 2.919 1.00 . A A . 120 LEU CD1 1 1
2 3786 1 1 119 LEU CD2 C -7.247 -3.588 3.187 1.00 . A A . 120 LEU CD2 1 1
2 3787 1 1 119 LEU CG C -8.748 -3.879 3.223 1.00 . A A . 120 LEU CG 1 1
2 3788 1 1 119 LEU H H -8.212 -6.353 3.198 1.00 . A A . 120 LEU H 1 1
2 3789 1 1 119 LEU HA H -7.231 -4.931 5.403 1.00 . A A . 120 LEU HA 1 1
2 3790 1 1 119 LEU HB2 H -10.136 -4.838 4.547 1.00 . A A . 120 LEU HB2 1 1
2 3791 1 1 119 LEU HB3 H -9.199 -3.549 5.294 1.00 . A A . 120 LEU HB3 1 1
2 3792 1 1 119 LEU HD11 H -10.559 -2.733 3.119 1.00 . A A . 120 LEU HD11 1 1
2 3793 1 1 119 LEU HD12 H -9.130 -1.792 3.544 1.00 . A A . 120 LEU HD12 1 1
2 3794 1 1 119 LEU HD13 H -9.371 -2.325 1.881 1.00 . A A . 120 LEU HD13 1 1
2 3795 1 1 119 LEU HD21 H -6.972 -3.024 4.063 1.00 . A A . 120 LEU HD21 1 1
2 3796 1 1 119 LEU HD22 H -6.699 -4.517 3.167 1.00 . A A . 120 LEU HD22 1 1
2 3797 1 1 119 LEU HD23 H -7.014 -3.013 2.302 1.00 . A A . 120 LEU HD23 1 1
2 3798 1 1 119 LEU HG H -8.993 -4.623 2.482 1.00 . A A . 120 LEU HG 1 1
2 3799 1 1 119 LEU N N -7.895 -6.470 4.118 1.00 . A A . 120 LEU N 1 1
2 3800 1 1 119 LEU O O -8.110 -6.169 7.414 1.00 . A A . 120 LEU O 1 1
2 3801 1 1 120 ASN C C -9.702 -7.996 8.307 1.00 . A A . 121 ASN C 1 1
2 3802 1 1 120 ASN CA C -10.657 -7.097 7.513 1.00 . A A . 121 ASN CA 1 1
2 3803 1 1 120 ASN CB C -11.857 -7.923 7.046 1.00 . A A . 121 ASN CB 1 1
2 3804 1 1 120 ASN CG C -13.152 -7.215 7.448 1.00 . A A . 121 ASN CG 1 1
2 3805 1 1 120 ASN H H -10.486 -6.377 5.484 1.00 . A A . 121 ASN H 1 1
2 3806 1 1 120 ASN HA H -11.002 -6.309 8.160 1.00 . A A . 121 ASN HA 1 1
2 3807 1 1 120 ASN HB2 H -11.822 -8.031 5.972 1.00 . A A . 121 ASN HB2 1 1
2 3808 1 1 120 ASN HB3 H -11.825 -8.899 7.508 1.00 . A A . 121 ASN HB3 1 1
2 3809 1 1 120 ASN HD21 H -14.002 -8.866 8.149 1.00 . A A . 121 ASN HD21 1 1
2 3810 1 1 120 ASN HD22 H -14.948 -7.459 8.259 1.00 . A A . 121 ASN HD22 1 1
2 3811 1 1 120 ASN N N -9.986 -6.485 6.323 1.00 . A A . 121 ASN N 1 1
2 3812 1 1 120 ASN ND2 N -14.113 -7.904 7.997 1.00 . A A . 121 ASN ND2 1 1
2 3813 1 1 120 ASN O O -9.672 -7.955 9.521 1.00 . A A . 121 ASN O 1 1
2 3814 1 1 120 ASN OD1 O -13.289 -6.022 7.259 1.00 . A A . 121 ASN OD1 1 1
2 3815 1 1 121 LYS C C -6.922 -8.905 9.093 1.00 . A A . 122 LYS C 1 1
2 3816 1 1 121 LYS CA C -8.012 -9.720 8.388 1.00 . A A . 122 LYS CA 1 1
2 3817 1 1 121 LYS CB C -7.361 -10.695 7.406 1.00 . A A . 122 LYS CB 1 1
2 3818 1 1 121 LYS CD C -5.936 -12.748 7.432 1.00 . A A . 122 LYS CD 1 1
2 3819 1 1 121 LYS CE C -5.756 -12.572 5.923 1.00 . A A . 122 LYS CE 1 1
2 3820 1 1 121 LYS CG C -6.172 -11.382 8.081 1.00 . A A . 122 LYS CG 1 1
2 3821 1 1 121 LYS H H -8.985 -8.846 6.671 1.00 . A A . 122 LYS H 1 1
2 3822 1 1 121 LYS HA H -8.571 -10.277 9.124 1.00 . A A . 122 LYS HA 1 1
2 3823 1 1 121 LYS HB2 H -8.085 -11.438 7.104 1.00 . A A . 122 LYS HB2 1 1
2 3824 1 1 121 LYS HB3 H -7.015 -10.154 6.537 1.00 . A A . 122 LYS HB3 1 1
2 3825 1 1 121 LYS HD2 H -5.046 -13.195 7.852 1.00 . A A . 122 LYS HD2 1 1
2 3826 1 1 121 LYS HD3 H -6.785 -13.387 7.620 1.00 . A A . 122 LYS HD3 1 1
2 3827 1 1 121 LYS HE2 H -5.287 -13.453 5.512 1.00 . A A . 122 LYS HE2 1 1
2 3828 1 1 121 LYS HE3 H -6.721 -12.427 5.460 1.00 . A A . 122 LYS HE3 1 1
2 3829 1 1 121 LYS HG2 H -5.290 -10.770 7.966 1.00 . A A . 122 LYS HG2 1 1
2 3830 1 1 121 LYS HG3 H -6.384 -11.517 9.131 1.00 . A A . 122 LYS HG3 1 1
2 3831 1 1 121 LYS HZ1 H -5.290 -10.555 6.150 1.00 . A A . 122 LYS HZ1 1 1
2 3832 1 1 121 LYS HZ2 H -3.933 -11.569 6.010 1.00 . A A . 122 LYS HZ2 1 1
2 3833 1 1 121 LYS HZ3 H -4.865 -11.196 4.639 1.00 . A A . 122 LYS HZ3 1 1
2 3834 1 1 121 LYS N N -8.941 -8.815 7.648 1.00 . A A . 122 LYS N 1 1
2 3835 1 1 121 LYS NZ N -4.895 -11.384 5.660 1.00 . A A . 122 LYS NZ 1 1
2 3836 1 1 121 LYS O O -6.418 -9.291 10.130 1.00 . A A . 122 LYS O 1 1
2 3837 1 1 122 ILE C C -6.054 -5.944 10.131 1.00 . A A . 123 ILE C 1 1
2 3838 1 1 122 ILE CA C -5.464 -6.966 9.156 1.00 . A A . 123 ILE CA 1 1
2 3839 1 1 122 ILE CB C -4.712 -6.223 8.053 1.00 . A A . 123 ILE CB 1 1
2 3840 1 1 122 ILE CD1 C -3.049 -6.530 6.186 1.00 . A A . 123 ILE CD1 1 1
2 3841 1 1 122 ILE CG1 C -3.680 -7.171 7.427 1.00 . A A . 123 ILE CG1 1 1
2 3842 1 1 122 ILE CG2 C -4.005 -4.998 8.646 1.00 . A A . 123 ILE CG2 1 1
2 3843 1 1 122 ILE H H -6.945 -7.509 7.688 1.00 . A A . 123 ILE H 1 1
2 3844 1 1 122 ILE HA H -4.776 -7.609 9.685 1.00 . A A . 123 ILE HA 1 1
2 3845 1 1 122 ILE HB H -5.419 -5.902 7.302 1.00 . A A . 123 ILE HB 1 1
2 3846 1 1 122 ILE HD11 H -3.728 -5.807 5.759 1.00 . A A . 123 ILE HD11 1 1
2 3847 1 1 122 ILE HD12 H -2.130 -6.039 6.466 1.00 . A A . 123 ILE HD12 1 1
2 3848 1 1 122 ILE HD13 H -2.839 -7.299 5.457 1.00 . A A . 123 ILE HD13 1 1
2 3849 1 1 122 ILE HG12 H -2.907 -7.386 8.150 1.00 . A A . 123 ILE HG12 1 1
2 3850 1 1 122 ILE HG13 H -4.169 -8.092 7.142 1.00 . A A . 123 ILE HG13 1 1
2 3851 1 1 122 ILE HG21 H -3.598 -5.249 9.614 1.00 . A A . 123 ILE HG21 1 1
2 3852 1 1 122 ILE HG22 H -3.205 -4.685 7.991 1.00 . A A . 123 ILE HG22 1 1
2 3853 1 1 122 ILE HG23 H -4.714 -4.189 8.753 1.00 . A A . 123 ILE HG23 1 1
2 3854 1 1 122 ILE N N -6.538 -7.794 8.531 1.00 . A A . 123 ILE N 1 1
2 3855 1 1 122 ILE O O -5.496 -5.680 11.178 1.00 . A A . 123 ILE O 1 1
2 3856 1 1 123 PHE C C -8.139 -4.926 12.019 1.00 . A A . 124 PHE C 1 1
2 3857 1 1 123 PHE CA C -7.748 -4.312 10.677 1.00 . A A . 124 PHE CA 1 1
2 3858 1 1 123 PHE CB C -8.961 -3.699 9.988 1.00 . A A . 124 PHE CB 1 1
2 3859 1 1 123 PHE CD1 C -7.654 -2.996 7.955 1.00 . A A . 124 PHE CD1 1 1
2 3860 1 1 123 PHE CD2 C -8.830 -1.297 9.220 1.00 . A A . 124 PHE CD2 1 1
2 3861 1 1 123 PHE CE1 C -7.194 -2.023 7.070 1.00 . A A . 124 PHE CE1 1 1
2 3862 1 1 123 PHE CE2 C -8.367 -0.320 8.329 1.00 . A A . 124 PHE CE2 1 1
2 3863 1 1 123 PHE CG C -8.474 -2.638 9.031 1.00 . A A . 124 PHE CG 1 1
2 3864 1 1 123 PHE CZ C -7.549 -0.687 7.254 1.00 . A A . 124 PHE CZ 1 1
2 3865 1 1 123 PHE H H -7.581 -5.546 8.932 1.00 . A A . 124 PHE H 1 1
2 3866 1 1 123 PHE HA H -7.018 -3.537 10.850 1.00 . A A . 124 PHE HA 1 1
2 3867 1 1 123 PHE HB2 H -9.494 -4.466 9.444 1.00 . A A . 124 PHE HB2 1 1
2 3868 1 1 123 PHE HB3 H -9.610 -3.256 10.722 1.00 . A A . 124 PHE HB3 1 1
2 3869 1 1 123 PHE HD1 H -7.372 -4.024 7.810 1.00 . A A . 124 PHE HD1 1 1
2 3870 1 1 123 PHE HD2 H -9.461 -1.017 10.049 1.00 . A A . 124 PHE HD2 1 1
2 3871 1 1 123 PHE HE1 H -6.563 -2.305 6.244 1.00 . A A . 124 PHE HE1 1 1
2 3872 1 1 123 PHE HE2 H -8.637 0.716 8.474 1.00 . A A . 124 PHE HE2 1 1
2 3873 1 1 123 PHE HZ H -7.193 0.060 6.564 1.00 . A A . 124 PHE HZ 1 1
2 3874 1 1 123 PHE N N -7.154 -5.341 9.786 1.00 . A A . 124 PHE N 1 1
2 3875 1 1 123 PHE O O -8.630 -4.248 12.899 1.00 . A A . 124 PHE O 1 1
2 3876 1 1 124 GLU C C -7.143 -6.405 14.502 1.00 . A A . 125 GLU C 1 1
2 3877 1 1 124 GLU CA C -8.225 -6.816 13.509 1.00 . A A . 125 GLU CA 1 1
2 3878 1 1 124 GLU CB C -8.255 -8.340 13.369 1.00 . A A . 125 GLU CB 1 1
2 3879 1 1 124 GLU CD C -9.756 -10.253 12.794 1.00 . A A . 125 GLU CD 1 1
2 3880 1 1 124 GLU CG C -9.706 -8.821 13.330 1.00 . A A . 125 GLU CG 1 1
2 3881 1 1 124 GLU H H -7.475 -6.723 11.492 1.00 . A A . 125 GLU H 1 1
2 3882 1 1 124 GLU HA H -9.185 -6.456 13.851 1.00 . A A . 125 GLU HA 1 1
2 3883 1 1 124 GLU HB2 H -7.754 -8.627 12.456 1.00 . A A . 125 GLU HB2 1 1
2 3884 1 1 124 GLU HB3 H -7.752 -8.789 14.213 1.00 . A A . 125 GLU HB3 1 1
2 3885 1 1 124 GLU HG2 H -10.121 -8.795 14.328 1.00 . A A . 125 GLU HG2 1 1
2 3886 1 1 124 GLU HG3 H -10.282 -8.176 12.683 1.00 . A A . 125 GLU HG3 1 1
2 3887 1 1 124 GLU N N -7.895 -6.193 12.201 1.00 . A A . 125 GLU N 1 1
2 3888 1 1 124 GLU O O -7.362 -6.342 15.696 1.00 . A A . 125 GLU O 1 1
2 3889 1 1 124 GLU OE1 O -9.134 -11.112 13.397 1.00 . A A . 125 GLU OE1 1 1
2 3890 1 1 124 GLU OE2 O -10.415 -10.466 11.789 1.00 . A A . 125 GLU OE2 1 1
2 3891 1 1 125 LYS C C -4.924 -4.133 14.989 1.00 . A A . 126 LYS C 1 1
2 3892 1 1 125 LYS CA C -4.871 -5.657 14.886 1.00 . A A . 126 LYS CA 1 1
2 3893 1 1 125 LYS CB C -3.533 -6.089 14.282 1.00 . A A . 126 LYS CB 1 1
2 3894 1 1 125 LYS CD C -2.786 -8.206 13.141 1.00 . A A . 126 LYS CD 1 1
2 3895 1 1 125 LYS CE C -1.349 -7.710 12.954 1.00 . A A . 126 LYS CE 1 1
2 3896 1 1 125 LYS CG C -3.379 -7.609 14.425 1.00 . A A . 126 LYS CG 1 1
2 3897 1 1 125 LYS H H -5.839 -6.140 13.031 1.00 . A A . 126 LYS H 1 1
2 3898 1 1 125 LYS HA H -4.990 -6.095 15.866 1.00 . A A . 126 LYS HA 1 1
2 3899 1 1 125 LYS HB2 H -3.506 -5.813 13.239 1.00 . A A . 126 LYS HB2 1 1
2 3900 1 1 125 LYS HB3 H -2.726 -5.598 14.805 1.00 . A A . 126 LYS HB3 1 1
2 3901 1 1 125 LYS HD2 H -2.784 -9.284 13.219 1.00 . A A . 126 LYS HD2 1 1
2 3902 1 1 125 LYS HD3 H -3.383 -7.911 12.291 1.00 . A A . 126 LYS HD3 1 1
2 3903 1 1 125 LYS HE2 H -0.980 -8.034 11.993 1.00 . A A . 126 LYS HE2 1 1
2 3904 1 1 125 LYS HE3 H -1.329 -6.631 13.001 1.00 . A A . 126 LYS HE3 1 1
2 3905 1 1 125 LYS HG2 H -2.723 -7.825 15.255 1.00 . A A . 126 LYS HG2 1 1
2 3906 1 1 125 LYS HG3 H -4.346 -8.050 14.608 1.00 . A A . 126 LYS HG3 1 1
2 3907 1 1 125 LYS HZ1 H -0.931 -9.125 14.423 1.00 . A A . 126 LYS HZ1 1 1
2 3908 1 1 125 LYS HZ2 H 0.446 -8.511 13.638 1.00 . A A . 126 LYS HZ2 1 1
2 3909 1 1 125 LYS HZ3 H -0.374 -7.564 14.787 1.00 . A A . 126 LYS HZ3 1 1
2 3910 1 1 125 LYS N N -5.979 -6.098 14.001 1.00 . A A . 126 LYS N 1 1
2 3911 1 1 125 LYS NZ N -0.487 -8.270 14.032 1.00 . A A . 126 LYS NZ 1 1
2 3912 1 1 125 LYS O O -4.550 -3.551 15.988 1.00 . A A . 126 LYS O 1 1
2 3913 1 1 126 LEU C C -6.658 -1.614 14.921 1.00 . A A . 127 LEU C 1 1
2 3914 1 1 126 LEU CA C -5.509 -2.002 13.987 1.00 . A A . 127 LEU CA 1 1
2 3915 1 1 126 LEU CB C -5.792 -1.483 12.564 1.00 . A A . 127 LEU CB 1 1
2 3916 1 1 126 LEU CD1 C -5.630 0.873 13.418 1.00 . A A . 127 LEU CD1 1 1
2 3917 1 1 126 LEU CD2 C -3.615 -0.217 12.419 1.00 . A A . 127 LEU CD2 1 1
2 3918 1 1 126 LEU CG C -5.144 -0.104 12.348 1.00 . A A . 127 LEU CG 1 1
2 3919 1 1 126 LEU H H -5.711 -3.983 13.171 1.00 . A A . 127 LEU H 1 1
2 3920 1 1 126 LEU HA H -4.588 -1.584 14.357 1.00 . A A . 127 LEU HA 1 1
2 3921 1 1 126 LEU HB2 H -5.396 -2.180 11.841 1.00 . A A . 127 LEU HB2 1 1
2 3922 1 1 126 LEU HB3 H -6.860 -1.396 12.422 1.00 . A A . 127 LEU HB3 1 1
2 3923 1 1 126 LEU HD11 H -6.685 0.722 13.592 1.00 . A A . 127 LEU HD11 1 1
2 3924 1 1 126 LEU HD12 H -5.086 0.705 14.336 1.00 . A A . 127 LEU HD12 1 1
2 3925 1 1 126 LEU HD13 H -5.463 1.886 13.083 1.00 . A A . 127 LEU HD13 1 1
2 3926 1 1 126 LEU HD21 H -3.318 -1.244 12.262 1.00 . A A . 127 LEU HD21 1 1
2 3927 1 1 126 LEU HD22 H -3.174 0.406 11.655 1.00 . A A . 127 LEU HD22 1 1
2 3928 1 1 126 LEU HD23 H -3.276 0.111 13.389 1.00 . A A . 127 LEU HD23 1 1
2 3929 1 1 126 LEU HG H -5.430 0.269 11.374 1.00 . A A . 127 LEU HG 1 1
2 3930 1 1 126 LEU N N -5.405 -3.487 13.960 1.00 . A A . 127 LEU N 1 1
2 3931 1 1 126 LEU O O -6.643 -0.571 15.543 1.00 . A A . 127 LEU O 1 1
2 3932 1 1 127 GLY C C -9.435 -0.815 15.497 1.00 . A A . 128 GLY C 1 1
2 3933 1 1 127 GLY CA C -8.796 -2.134 15.933 1.00 . A A . 128 GLY CA 1 1
2 3934 1 1 127 GLY H H -7.646 -3.298 14.529 1.00 . A A . 128 GLY H 1 1
2 3935 1 1 127 GLY HA2 H -9.528 -2.926 15.879 1.00 . A A . 128 GLY HA2 1 1
2 3936 1 1 127 GLY HA3 H -8.440 -2.038 16.948 1.00 . A A . 128 GLY HA3 1 1
2 3937 1 1 127 GLY N N -7.653 -2.453 15.033 1.00 . A A . 128 GLY N 1 1
2 3938 1 1 127 GLY O O -9.183 0.229 16.067 1.00 . A A . 128 GLY O 1 1
2 3939 1 1 128 MET C C -12.239 0.594 14.762 1.00 . A A . 129 MET C 1 1
2 3940 1 1 128 MET CA C -10.919 0.396 14.015 1.00 . A A . 129 MET CA 1 1
2 3941 1 1 128 MET CB C -11.198 0.282 12.515 1.00 . A A . 129 MET CB 1 1
2 3942 1 1 128 MET CE C -12.413 -3.649 12.650 1.00 . A A . 129 MET CE 1 1
2 3943 1 1 128 MET CG C -11.375 -1.190 12.143 1.00 . A A . 129 MET CG 1 1
2 3944 1 1 128 MET H H -10.450 -1.706 14.044 1.00 . A A . 129 MET H 1 1
2 3945 1 1 128 MET HA H -10.270 1.239 14.199 1.00 . A A . 129 MET HA 1 1
2 3946 1 1 128 MET HB2 H -12.099 0.828 12.274 1.00 . A A . 129 MET HB2 1 1
2 3947 1 1 128 MET HB3 H -10.367 0.694 11.961 1.00 . A A . 129 MET HB3 1 1
2 3948 1 1 128 MET HE1 H -11.375 -3.839 12.410 1.00 . A A . 129 MET HE1 1 1
2 3949 1 1 128 MET HE2 H -12.741 -4.336 13.419 1.00 . A A . 129 MET HE2 1 1
2 3950 1 1 128 MET HE3 H -13.015 -3.788 11.767 1.00 . A A . 129 MET HE3 1 1
2 3951 1 1 128 MET HG2 H -11.719 -1.265 11.123 1.00 . A A . 129 MET HG2 1 1
2 3952 1 1 128 MET HG3 H -10.430 -1.701 12.243 1.00 . A A . 129 MET HG3 1 1
2 3953 1 1 128 MET N N -10.262 -0.854 14.490 1.00 . A A . 129 MET N 1 1
2 3954 1 1 128 MET O O -12.960 1.515 14.417 1.00 . A A . 129 MET O 1 1
2 3955 1 1 128 MET OXT O -12.506 -0.180 15.666 1.00 . A A . 129 MET OXT 1 1
2 3956 1 1 128 MET SD S -12.592 -1.950 13.247 1.00 . A A . 129 MET SD 1 1
3 3957 1 1 1 ALA C C -13.352 2.818 8.939 1.00 . A A . 2 ALA C 1 1
3 3958 1 1 1 ALA CA C -12.892 1.466 9.486 1.00 . A A . 2 ALA CA 1 1
3 3959 1 1 1 ALA CB C -11.683 0.962 8.688 1.00 . A A . 2 ALA CB 1 1
3 3960 1 1 1 ALA HA H -12.616 1.579 10.524 1.00 . A A . 2 ALA HA 1 1
3 3961 1 1 1 ALA HB1 H -11.753 -0.111 8.569 1.00 . A A . 2 ALA HB1 1 1
3 3962 1 1 1 ALA HB2 H -11.665 1.428 7.716 1.00 . A A . 2 ALA HB2 1 1
3 3963 1 1 1 ALA HB3 H -10.777 1.208 9.221 1.00 . A A . 2 ALA HB3 1 1
3 3964 1 1 1 ALA N N -14.014 0.490 9.369 1.00 . A A . 2 ALA N 1 1
3 3965 1 1 1 ALA O O -14.367 2.913 8.278 1.00 . A A . 2 ALA O 1 1
3 3966 1 1 2 ASP C C -13.464 5.118 7.263 1.00 . A A . 3 ASP C 1 1
3 3967 1 1 2 ASP CA C -13.017 5.214 8.722 1.00 . A A . 3 ASP CA 1 1
3 3968 1 1 2 ASP CB C -11.822 6.166 8.826 1.00 . A A . 3 ASP CB 1 1
3 3969 1 1 2 ASP CG C -12.286 7.601 8.571 1.00 . A A . 3 ASP CG 1 1
3 3970 1 1 2 ASP H H -11.808 3.762 9.760 1.00 . A A . 3 ASP H 1 1
3 3971 1 1 2 ASP HA H -13.830 5.594 9.323 1.00 . A A . 3 ASP HA 1 1
3 3972 1 1 2 ASP HB2 H -11.391 6.095 9.813 1.00 . A A . 3 ASP HB2 1 1
3 3973 1 1 2 ASP HB3 H -11.081 5.893 8.089 1.00 . A A . 3 ASP HB3 1 1
3 3974 1 1 2 ASP N N -12.619 3.864 9.218 1.00 . A A . 3 ASP N 1 1
3 3975 1 1 2 ASP O O -12.954 4.329 6.500 1.00 . A A . 3 ASP O 1 1
3 3976 1 1 2 ASP OD1 O -13.182 8.047 9.269 1.00 . A A . 3 ASP OD1 1 1
3 3977 1 1 2 ASP OD2 O -11.735 8.230 7.682 1.00 . A A . 3 ASP OD2 1 1
3 3978 1 1 3 LYS C C -14.043 6.846 4.631 1.00 . A A . 4 LYS C 1 1
3 3979 1 1 3 LYS CA C -14.878 5.871 5.455 1.00 . A A . 4 LYS CA 1 1
3 3980 1 1 3 LYS CB C -16.358 6.263 5.382 1.00 . A A . 4 LYS CB 1 1
3 3981 1 1 3 LYS CD C -18.305 4.698 5.162 1.00 . A A . 4 LYS CD 1 1
3 3982 1 1 3 LYS CE C -17.675 3.951 3.982 1.00 . A A . 4 LYS CE 1 1
3 3983 1 1 3 LYS CG C -17.209 5.213 6.103 1.00 . A A . 4 LYS CG 1 1
3 3984 1 1 3 LYS H H -14.810 6.556 7.493 1.00 . A A . 4 LYS H 1 1
3 3985 1 1 3 LYS HA H -14.747 4.871 5.067 1.00 . A A . 4 LYS HA 1 1
3 3986 1 1 3 LYS HB2 H -16.497 7.224 5.854 1.00 . A A . 4 LYS HB2 1 1
3 3987 1 1 3 LYS HB3 H -16.663 6.324 4.348 1.00 . A A . 4 LYS HB3 1 1
3 3988 1 1 3 LYS HD2 H -18.956 4.027 5.703 1.00 . A A . 4 LYS HD2 1 1
3 3989 1 1 3 LYS HD3 H -18.880 5.533 4.789 1.00 . A A . 4 LYS HD3 1 1
3 3990 1 1 3 LYS HE2 H -16.620 3.817 4.158 1.00 . A A . 4 LYS HE2 1 1
3 3991 1 1 3 LYS HE3 H -18.147 2.986 3.875 1.00 . A A . 4 LYS HE3 1 1
3 3992 1 1 3 LYS HG2 H -16.583 4.390 6.416 1.00 . A A . 4 LYS HG2 1 1
3 3993 1 1 3 LYS HG3 H -17.670 5.661 6.971 1.00 . A A . 4 LYS HG3 1 1
3 3994 1 1 3 LYS HZ1 H -18.881 4.973 2.626 1.00 . A A . 4 LYS HZ1 1 1
3 3995 1 1 3 LYS HZ2 H -17.317 5.618 2.788 1.00 . A A . 4 LYS HZ2 1 1
3 3996 1 1 3 LYS HZ3 H -17.560 4.180 1.915 1.00 . A A . 4 LYS HZ3 1 1
3 3997 1 1 3 LYS N N -14.412 5.920 6.867 1.00 . A A . 4 LYS N 1 1
3 3998 1 1 3 LYS NZ N -17.873 4.740 2.734 1.00 . A A . 4 LYS NZ 1 1
3 3999 1 1 3 LYS O O -14.376 7.179 3.513 1.00 . A A . 4 LYS O 1 1
3 4000 1 1 4 GLU C C -10.616 7.989 4.876 1.00 . A A . 5 GLU C 1 1
3 4001 1 1 4 GLU CA C -12.066 8.248 4.458 1.00 . A A . 5 GLU CA 1 1
3 4002 1 1 4 GLU CB C -12.423 9.696 4.829 1.00 . A A . 5 GLU CB 1 1
3 4003 1 1 4 GLU CD C -14.657 9.356 5.911 1.00 . A A . 5 GLU CD 1 1
3 4004 1 1 4 GLU CG C -13.930 9.936 4.696 1.00 . A A . 5 GLU CG 1 1
3 4005 1 1 4 GLU H H -12.710 7.005 6.090 1.00 . A A . 5 GLU H 1 1
3 4006 1 1 4 GLU HA H -12.172 8.106 3.393 1.00 . A A . 5 GLU HA 1 1
3 4007 1 1 4 GLU HB2 H -12.121 9.888 5.848 1.00 . A A . 5 GLU HB2 1 1
3 4008 1 1 4 GLU HB3 H -11.896 10.371 4.170 1.00 . A A . 5 GLU HB3 1 1
3 4009 1 1 4 GLU HG2 H -14.117 10.999 4.642 1.00 . A A . 5 GLU HG2 1 1
3 4010 1 1 4 GLU HG3 H -14.294 9.466 3.798 1.00 . A A . 5 GLU HG3 1 1
3 4011 1 1 4 GLU N N -12.952 7.299 5.186 1.00 . A A . 5 GLU N 1 1
3 4012 1 1 4 GLU O O -9.906 8.902 5.247 1.00 . A A . 5 GLU O 1 1
3 4013 1 1 4 GLU OE1 O -13.991 8.796 6.766 1.00 . A A . 5 GLU OE1 1 1
3 4014 1 1 4 GLU OE2 O -15.868 9.486 5.968 1.00 . A A . 5 GLU OE2 1 1
3 4015 1 1 5 LEU C C -7.818 6.905 4.111 1.00 . A A . 6 LEU C 1 1
3 4016 1 1 5 LEU CA C -8.758 6.507 5.255 1.00 . A A . 6 LEU CA 1 1
3 4017 1 1 5 LEU CB C -8.594 5.022 5.620 1.00 . A A . 6 LEU CB 1 1
3 4018 1 1 5 LEU CD1 C -6.738 5.683 7.197 1.00 . A A . 6 LEU CD1 1 1
3 4019 1 1 5 LEU CD2 C -7.084 3.293 6.622 1.00 . A A . 6 LEU CD2 1 1
3 4020 1 1 5 LEU CG C -7.159 4.721 6.082 1.00 . A A . 6 LEU CG 1 1
3 4021 1 1 5 LEU H H -10.730 6.019 4.544 1.00 . A A . 6 LEU H 1 1
3 4022 1 1 5 LEU HA H -8.554 7.116 6.111 1.00 . A A . 6 LEU HA 1 1
3 4023 1 1 5 LEU HB2 H -9.284 4.779 6.413 1.00 . A A . 6 LEU HB2 1 1
3 4024 1 1 5 LEU HB3 H -8.822 4.418 4.757 1.00 . A A . 6 LEU HB3 1 1
3 4025 1 1 5 LEU HD11 H -7.584 5.885 7.838 1.00 . A A . 6 LEU HD11 1 1
3 4026 1 1 5 LEU HD12 H -5.948 5.232 7.779 1.00 . A A . 6 LEU HD12 1 1
3 4027 1 1 5 LEU HD13 H -6.383 6.606 6.764 1.00 . A A . 6 LEU HD13 1 1
3 4028 1 1 5 LEU HD21 H -7.931 3.101 7.265 1.00 . A A . 6 LEU HD21 1 1
3 4029 1 1 5 LEU HD22 H -7.091 2.595 5.798 1.00 . A A . 6 LEU HD22 1 1
3 4030 1 1 5 LEU HD23 H -6.172 3.176 7.185 1.00 . A A . 6 LEU HD23 1 1
3 4031 1 1 5 LEU HG H -6.484 4.820 5.247 1.00 . A A . 6 LEU HG 1 1
3 4032 1 1 5 LEU N N -10.159 6.763 4.836 1.00 . A A . 6 LEU N 1 1
3 4033 1 1 5 LEU O O -7.898 6.380 3.027 1.00 . A A . 6 LEU O 1 1
3 4034 1 1 6 LYS C C -5.242 7.152 2.651 1.00 . A A . 7 LYS C 1 1
3 4035 1 1 6 LYS CA C -6.032 8.320 3.251 1.00 . A A . 7 LYS CA 1 1
3 4036 1 1 6 LYS CB C -5.051 9.349 3.812 1.00 . A A . 7 LYS CB 1 1
3 4037 1 1 6 LYS CD C -4.763 11.777 4.322 1.00 . A A . 7 LYS CD 1 1
3 4038 1 1 6 LYS CE C -5.629 12.301 5.469 1.00 . A A . 7 LYS CE 1 1
3 4039 1 1 6 LYS CG C -5.559 10.758 3.505 1.00 . A A . 7 LYS CG 1 1
3 4040 1 1 6 LYS H H -6.920 8.288 5.217 1.00 . A A . 7 LYS H 1 1
3 4041 1 1 6 LYS HA H -6.618 8.785 2.471 1.00 . A A . 7 LYS HA 1 1
3 4042 1 1 6 LYS HB2 H -4.960 9.220 4.880 1.00 . A A . 7 LYS HB2 1 1
3 4043 1 1 6 LYS HB3 H -4.086 9.211 3.353 1.00 . A A . 7 LYS HB3 1 1
3 4044 1 1 6 LYS HD2 H -3.879 11.304 4.725 1.00 . A A . 7 LYS HD2 1 1
3 4045 1 1 6 LYS HD3 H -4.473 12.600 3.687 1.00 . A A . 7 LYS HD3 1 1
3 4046 1 1 6 LYS HE2 H -5.027 12.917 6.121 1.00 . A A . 7 LYS HE2 1 1
3 4047 1 1 6 LYS HE3 H -6.441 12.889 5.067 1.00 . A A . 7 LYS HE3 1 1
3 4048 1 1 6 LYS HG2 H -5.434 10.962 2.451 1.00 . A A . 7 LYS HG2 1 1
3 4049 1 1 6 LYS HG3 H -6.604 10.829 3.764 1.00 . A A . 7 LYS HG3 1 1
3 4050 1 1 6 LYS HZ1 H -6.669 10.502 5.593 1.00 . A A . 7 LYS HZ1 1 1
3 4051 1 1 6 LYS HZ2 H -5.404 10.650 6.717 1.00 . A A . 7 LYS HZ2 1 1
3 4052 1 1 6 LYS HZ3 H -6.856 11.502 6.949 1.00 . A A . 7 LYS HZ3 1 1
3 4053 1 1 6 LYS N N -6.951 7.857 4.339 1.00 . A A . 7 LYS N 1 1
3 4054 1 1 6 LYS NZ N -6.181 11.152 6.240 1.00 . A A . 7 LYS NZ 1 1
3 4055 1 1 6 LYS O O -4.463 6.501 3.325 1.00 . A A . 7 LYS O 1 1
3 4056 1 1 7 PHE C C -3.725 6.413 -0.329 1.00 . A A . 8 PHE C 1 1
3 4057 1 1 7 PHE CA C -4.684 5.814 0.691 1.00 . A A . 8 PHE CA 1 1
3 4058 1 1 7 PHE CB C -5.661 4.923 -0.082 1.00 . A A . 8 PHE CB 1 1
3 4059 1 1 7 PHE CD1 C -5.866 2.792 1.239 1.00 . A A . 8 PHE CD1 1 1
3 4060 1 1 7 PHE CD2 C -7.661 4.407 1.324 1.00 . A A . 8 PHE CD2 1 1
3 4061 1 1 7 PHE CE1 C -6.573 1.956 2.114 1.00 . A A . 8 PHE CE1 1 1
3 4062 1 1 7 PHE CE2 C -8.366 3.579 2.196 1.00 . A A . 8 PHE CE2 1 1
3 4063 1 1 7 PHE CG C -6.414 4.015 0.848 1.00 . A A . 8 PHE CG 1 1
3 4064 1 1 7 PHE CZ C -7.825 2.351 2.595 1.00 . A A . 8 PHE CZ 1 1
3 4065 1 1 7 PHE H H -6.043 7.459 0.854 1.00 . A A . 8 PHE H 1 1
3 4066 1 1 7 PHE HA H -4.136 5.233 1.409 1.00 . A A . 8 PHE HA 1 1
3 4067 1 1 7 PHE HB2 H -6.361 5.545 -0.611 1.00 . A A . 8 PHE HB2 1 1
3 4068 1 1 7 PHE HB3 H -5.112 4.332 -0.792 1.00 . A A . 8 PHE HB3 1 1
3 4069 1 1 7 PHE HD1 H -4.903 2.490 0.863 1.00 . A A . 8 PHE HD1 1 1
3 4070 1 1 7 PHE HD2 H -8.085 5.348 1.009 1.00 . A A . 8 PHE HD2 1 1
3 4071 1 1 7 PHE HE1 H -6.151 1.011 2.418 1.00 . A A . 8 PHE HE1 1 1
3 4072 1 1 7 PHE HE2 H -9.325 3.888 2.562 1.00 . A A . 8 PHE HE2 1 1
3 4073 1 1 7 PHE HZ H -8.372 1.707 3.272 1.00 . A A . 8 PHE HZ 1 1
3 4074 1 1 7 PHE N N -5.424 6.909 1.372 1.00 . A A . 8 PHE N 1 1
3 4075 1 1 7 PHE O O -3.979 7.459 -0.889 1.00 . A A . 8 PHE O 1 1
3 4076 1 1 8 LEU C C -1.374 5.107 -2.599 1.00 . A A . 9 LEU C 1 1
3 4077 1 1 8 LEU CA C -1.684 6.243 -1.622 1.00 . A A . 9 LEU CA 1 1
3 4078 1 1 8 LEU CB C -0.395 6.719 -0.946 1.00 . A A . 9 LEU CB 1 1
3 4079 1 1 8 LEU CD1 C 0.018 8.262 -2.883 1.00 . A A . 9 LEU CD1 1 1
3 4080 1 1 8 LEU CD2 C 1.868 7.698 -1.319 1.00 . A A . 9 LEU CD2 1 1
3 4081 1 1 8 LEU CG C 0.618 7.161 -2.009 1.00 . A A . 9 LEU CG 1 1
3 4082 1 1 8 LEU H H -2.474 4.886 -0.141 1.00 . A A . 9 LEU H 1 1
3 4083 1 1 8 LEU HA H -2.133 7.060 -2.165 1.00 . A A . 9 LEU HA 1 1
3 4084 1 1 8 LEU HB2 H -0.619 7.549 -0.293 1.00 . A A . 9 LEU HB2 1 1
3 4085 1 1 8 LEU HB3 H 0.023 5.910 -0.369 1.00 . A A . 9 LEU HB3 1 1
3 4086 1 1 8 LEU HD11 H -0.649 8.871 -2.290 1.00 . A A . 9 LEU HD11 1 1
3 4087 1 1 8 LEU HD12 H 0.810 8.879 -3.281 1.00 . A A . 9 LEU HD12 1 1
3 4088 1 1 8 LEU HD13 H -0.533 7.814 -3.699 1.00 . A A . 9 LEU HD13 1 1
3 4089 1 1 8 LEU HD21 H 1.577 8.372 -0.527 1.00 . A A . 9 LEU HD21 1 1
3 4090 1 1 8 LEU HD22 H 2.429 6.873 -0.907 1.00 . A A . 9 LEU HD22 1 1
3 4091 1 1 8 LEU HD23 H 2.476 8.226 -2.037 1.00 . A A . 9 LEU HD23 1 1
3 4092 1 1 8 LEU HG H 0.887 6.319 -2.622 1.00 . A A . 9 LEU HG 1 1
3 4093 1 1 8 LEU N N -2.643 5.739 -0.599 1.00 . A A . 9 LEU N 1 1
3 4094 1 1 8 LEU O O -0.618 4.204 -2.298 1.00 . A A . 9 LEU O 1 1
3 4095 1 1 9 VAL C C -0.513 4.454 -5.637 1.00 . A A . 10 VAL C 1 1
3 4096 1 1 9 VAL CA C -1.702 4.061 -4.759 1.00 . A A . 10 VAL CA 1 1
3 4097 1 1 9 VAL CB C -2.945 3.871 -5.629 1.00 . A A . 10 VAL CB 1 1
3 4098 1 1 9 VAL CG1 C -3.943 2.970 -4.902 1.00 . A A . 10 VAL CG1 1 1
3 4099 1 1 9 VAL CG2 C -3.599 5.229 -5.896 1.00 . A A . 10 VAL CG2 1 1
3 4100 1 1 9 VAL H H -2.566 5.877 -3.992 1.00 . A A . 10 VAL H 1 1
3 4101 1 1 9 VAL HA H -1.477 3.141 -4.241 1.00 . A A . 10 VAL HA 1 1
3 4102 1 1 9 VAL HB H -2.662 3.416 -6.564 1.00 . A A . 10 VAL HB 1 1
3 4103 1 1 9 VAL HG11 H -3.780 3.037 -3.837 1.00 . A A . 10 VAL HG11 1 1
3 4104 1 1 9 VAL HG12 H -4.948 3.292 -5.132 1.00 . A A . 10 VAL HG12 1 1
3 4105 1 1 9 VAL HG13 H -3.808 1.949 -5.226 1.00 . A A . 10 VAL HG13 1 1
3 4106 1 1 9 VAL HG21 H -2.855 5.925 -6.249 1.00 . A A . 10 VAL HG21 1 1
3 4107 1 1 9 VAL HG22 H -4.369 5.115 -6.646 1.00 . A A . 10 VAL HG22 1 1
3 4108 1 1 9 VAL HG23 H -4.038 5.601 -4.984 1.00 . A A . 10 VAL HG23 1 1
3 4109 1 1 9 VAL N N -1.958 5.141 -3.767 1.00 . A A . 10 VAL N 1 1
3 4110 1 1 9 VAL O O -0.561 5.438 -6.348 1.00 . A A . 10 VAL O 1 1
3 4111 1 1 10 VAL C C 1.968 2.981 -7.486 1.00 . A A . 11 VAL C 1 1
3 4112 1 1 10 VAL CA C 1.752 4.036 -6.401 1.00 . A A . 11 VAL CA 1 1
3 4113 1 1 10 VAL CB C 2.980 4.118 -5.492 1.00 . A A . 11 VAL CB 1 1
3 4114 1 1 10 VAL CG1 C 4.204 4.550 -6.304 1.00 . A A . 11 VAL CG1 1 1
3 4115 1 1 10 VAL CG2 C 2.715 5.150 -4.398 1.00 . A A . 11 VAL CG2 1 1
3 4116 1 1 10 VAL H H 0.575 2.922 -5.000 1.00 . A A . 11 VAL H 1 1
3 4117 1 1 10 VAL HA H 1.596 4.985 -6.864 1.00 . A A . 11 VAL HA 1 1
3 4118 1 1 10 VAL HB H 3.166 3.154 -5.046 1.00 . A A . 11 VAL HB 1 1
3 4119 1 1 10 VAL HG11 H 3.889 5.131 -7.159 1.00 . A A . 11 VAL HG11 1 1
3 4120 1 1 10 VAL HG12 H 4.851 5.151 -5.682 1.00 . A A . 11 VAL HG12 1 1
3 4121 1 1 10 VAL HG13 H 4.740 3.677 -6.640 1.00 . A A . 11 VAL HG13 1 1
3 4122 1 1 10 VAL HG21 H 1.815 5.695 -4.637 1.00 . A A . 11 VAL HG21 1 1
3 4123 1 1 10 VAL HG22 H 2.592 4.650 -3.449 1.00 . A A . 11 VAL HG22 1 1
3 4124 1 1 10 VAL HG23 H 3.547 5.835 -4.341 1.00 . A A . 11 VAL HG23 1 1
3 4125 1 1 10 VAL N N 0.556 3.700 -5.583 1.00 . A A . 11 VAL N 1 1
3 4126 1 1 10 VAL O O 1.991 1.795 -7.225 1.00 . A A . 11 VAL O 1 1
3 4127 1 1 11 ASP C C 2.862 3.236 -11.045 1.00 . A A . 12 ASP C 1 1
3 4128 1 1 11 ASP CA C 2.348 2.460 -9.828 1.00 . A A . 12 ASP CA 1 1
3 4129 1 1 11 ASP CB C 1.025 1.768 -10.168 1.00 . A A . 12 ASP CB 1 1
3 4130 1 1 11 ASP CG C -0.138 2.710 -9.856 1.00 . A A . 12 ASP CG 1 1
3 4131 1 1 11 ASP H H 2.106 4.379 -8.886 1.00 . A A . 12 ASP H 1 1
3 4132 1 1 11 ASP HA H 3.079 1.722 -9.533 1.00 . A A . 12 ASP HA 1 1
3 4133 1 1 11 ASP HB2 H 1.010 1.509 -11.216 1.00 . A A . 12 ASP HB2 1 1
3 4134 1 1 11 ASP HB3 H 0.925 0.871 -9.575 1.00 . A A . 12 ASP HB3 1 1
3 4135 1 1 11 ASP N N 2.130 3.416 -8.706 1.00 . A A . 12 ASP N 1 1
3 4136 1 1 11 ASP O O 3.241 4.385 -10.940 1.00 . A A . 12 ASP O 1 1
3 4137 1 1 11 ASP OD1 O 0.058 3.911 -9.946 1.00 . A A . 12 ASP OD1 1 1
3 4138 1 1 11 ASP OD2 O -1.206 2.216 -9.533 1.00 . A A . 12 ASP OD2 1 1
3 4139 1 1 12 ASP C C 2.649 2.826 -14.650 1.00 . A A . 13 ASP C 1 1
3 4140 1 1 12 ASP CA C 3.383 3.340 -13.408 1.00 . A A . 13 ASP CA 1 1
3 4141 1 1 12 ASP CB C 4.884 3.089 -13.565 1.00 . A A . 13 ASP CB 1 1
3 4142 1 1 12 ASP CG C 5.489 4.151 -14.485 1.00 . A A . 13 ASP CG 1 1
3 4143 1 1 12 ASP H H 2.580 1.695 -12.268 1.00 . A A . 13 ASP H 1 1
3 4144 1 1 12 ASP HA H 3.206 4.400 -13.297 1.00 . A A . 13 ASP HA 1 1
3 4145 1 1 12 ASP HB2 H 5.360 3.137 -12.596 1.00 . A A . 13 ASP HB2 1 1
3 4146 1 1 12 ASP HB3 H 5.042 2.111 -13.996 1.00 . A A . 13 ASP HB3 1 1
3 4147 1 1 12 ASP N N 2.887 2.623 -12.197 1.00 . A A . 13 ASP N 1 1
3 4148 1 1 12 ASP O O 3.053 3.077 -15.768 1.00 . A A . 13 ASP O 1 1
3 4149 1 1 12 ASP OD1 O 5.169 4.139 -15.663 1.00 . A A . 13 ASP OD1 1 1
3 4150 1 1 12 ASP OD2 O 6.261 4.960 -13.997 1.00 . A A . 13 ASP OD2 1 1
3 4151 1 1 13 PHE C C 0.032 2.707 -16.297 1.00 . A A . 14 PHE C 1 1
3 4152 1 1 13 PHE CA C 0.823 1.577 -15.635 1.00 . A A . 14 PHE CA 1 1
3 4153 1 1 13 PHE CB C -0.142 0.485 -15.168 1.00 . A A . 14 PHE CB 1 1
3 4154 1 1 13 PHE CD1 C 1.230 -1.617 -15.376 1.00 . A A . 14 PHE CD1 1 1
3 4155 1 1 13 PHE CD2 C -0.534 -1.212 -16.989 1.00 . A A . 14 PHE CD2 1 1
3 4156 1 1 13 PHE CE1 C 1.542 -2.821 -16.019 1.00 . A A . 14 PHE CE1 1 1
3 4157 1 1 13 PHE CE2 C -0.222 -2.417 -17.632 1.00 . A A . 14 PHE CE2 1 1
3 4158 1 1 13 PHE CG C 0.192 -0.813 -15.862 1.00 . A A . 14 PHE CG 1 1
3 4159 1 1 13 PHE CZ C 0.816 -3.221 -17.147 1.00 . A A . 14 PHE CZ 1 1
3 4160 1 1 13 PHE H H 1.268 1.914 -13.553 1.00 . A A . 14 PHE H 1 1
3 4161 1 1 13 PHE HA H 1.516 1.159 -16.349 1.00 . A A . 14 PHE HA 1 1
3 4162 1 1 13 PHE HB2 H -0.051 0.358 -14.099 1.00 . A A . 14 PHE HB2 1 1
3 4163 1 1 13 PHE HB3 H -1.155 0.771 -15.411 1.00 . A A . 14 PHE HB3 1 1
3 4164 1 1 13 PHE HD1 H 1.791 -1.308 -14.506 1.00 . A A . 14 PHE HD1 1 1
3 4165 1 1 13 PHE HD2 H -1.335 -0.591 -17.364 1.00 . A A . 14 PHE HD2 1 1
3 4166 1 1 13 PHE HE1 H 2.343 -3.441 -15.645 1.00 . A A . 14 PHE HE1 1 1
3 4167 1 1 13 PHE HE2 H -0.782 -2.724 -18.503 1.00 . A A . 14 PHE HE2 1 1
3 4168 1 1 13 PHE HZ H 1.057 -4.149 -17.643 1.00 . A A . 14 PHE HZ 1 1
3 4169 1 1 13 PHE N N 1.577 2.108 -14.463 1.00 . A A . 14 PHE N 1 1
3 4170 1 1 13 PHE O O -0.382 2.602 -17.434 1.00 . A A . 14 PHE O 1 1
3 4171 1 1 14 SER C C -2.435 4.536 -16.268 1.00 . A A . 15 SER C 1 1
3 4172 1 1 14 SER CA C -0.955 4.917 -16.188 1.00 . A A . 15 SER CA 1 1
3 4173 1 1 14 SER CB C -0.429 5.218 -17.593 1.00 . A A . 15 SER CB 1 1
3 4174 1 1 14 SER H H 0.154 3.851 -14.679 1.00 . A A . 15 SER H 1 1
3 4175 1 1 14 SER HA H -0.843 5.792 -15.566 1.00 . A A . 15 SER HA 1 1
3 4176 1 1 14 SER HB2 H -1.041 4.715 -18.323 1.00 . A A . 15 SER HB2 1 1
3 4177 1 1 14 SER HB3 H -0.467 6.285 -17.768 1.00 . A A . 15 SER HB3 1 1
3 4178 1 1 14 SER HG H 1.229 4.978 -18.580 1.00 . A A . 15 SER HG 1 1
3 4179 1 1 14 SER N N -0.186 3.786 -15.596 1.00 . A A . 15 SER N 1 1
3 4180 1 1 14 SER O O -3.253 5.284 -16.765 1.00 . A A . 15 SER O 1 1
3 4181 1 1 14 SER OG O 0.909 4.754 -17.703 1.00 . A A . 15 SER OG 1 1
3 4182 1 1 15 THR C C -4.493 2.017 -14.641 1.00 . A A . 16 THR C 1 1
3 4183 1 1 15 THR CA C -4.210 2.946 -15.823 1.00 . A A . 16 THR CA 1 1
3 4184 1 1 15 THR CB C -4.481 2.204 -17.136 1.00 . A A . 16 THR CB 1 1
3 4185 1 1 15 THR CG2 C -3.422 1.121 -17.347 1.00 . A A . 16 THR CG2 1 1
3 4186 1 1 15 THR H H -2.107 2.790 -15.382 1.00 . A A . 16 THR H 1 1
3 4187 1 1 15 THR HA H -4.850 3.814 -15.761 1.00 . A A . 16 THR HA 1 1
3 4188 1 1 15 THR HB H -4.443 2.903 -17.957 1.00 . A A . 16 THR HB 1 1
3 4189 1 1 15 THR HG1 H -5.743 0.906 -16.426 1.00 . A A . 16 THR HG1 1 1
3 4190 1 1 15 THR HG21 H -3.288 0.562 -16.432 1.00 . A A . 16 THR HG21 1 1
3 4191 1 1 15 THR HG22 H -3.743 0.452 -18.132 1.00 . A A . 16 THR HG22 1 1
3 4192 1 1 15 THR HG23 H -2.488 1.582 -17.627 1.00 . A A . 16 THR HG23 1 1
3 4193 1 1 15 THR N N -2.784 3.377 -15.780 1.00 . A A . 16 THR N 1 1
3 4194 1 1 15 THR O O -5.622 1.851 -14.224 1.00 . A A . 16 THR O 1 1
3 4195 1 1 15 THR OG1 O -5.769 1.607 -17.081 1.00 . A A . 16 THR OG1 1 1
3 4196 1 1 16 MET C C -4.126 1.304 -11.722 1.00 . A A . 17 MET C 1 1
3 4197 1 1 16 MET CA C -3.680 0.493 -12.941 1.00 . A A . 17 MET CA 1 1
3 4198 1 1 16 MET CB C -2.370 -0.228 -12.622 1.00 . A A . 17 MET CB 1 1
3 4199 1 1 16 MET CE C -3.649 -3.279 -12.897 1.00 . A A . 17 MET CE 1 1
3 4200 1 1 16 MET CG C -2.597 -1.218 -11.477 1.00 . A A . 17 MET CG 1 1
3 4201 1 1 16 MET H H -2.570 1.559 -14.447 1.00 . A A . 17 MET H 1 1
3 4202 1 1 16 MET HA H -4.441 -0.232 -13.189 1.00 . A A . 17 MET HA 1 1
3 4203 1 1 16 MET HB2 H -2.031 -0.762 -13.497 1.00 . A A . 17 MET HB2 1 1
3 4204 1 1 16 MET HB3 H -1.623 0.494 -12.327 1.00 . A A . 17 MET HB3 1 1
3 4205 1 1 16 MET HE1 H -3.875 -2.494 -13.600 1.00 . A A . 17 MET HE1 1 1
3 4206 1 1 16 MET HE2 H -3.522 -4.212 -13.431 1.00 . A A . 17 MET HE2 1 1
3 4207 1 1 16 MET HE3 H -4.460 -3.371 -12.189 1.00 . A A . 17 MET HE3 1 1
3 4208 1 1 16 MET HG2 H -1.999 -0.929 -10.626 1.00 . A A . 17 MET HG2 1 1
3 4209 1 1 16 MET HG3 H -3.642 -1.215 -11.201 1.00 . A A . 17 MET HG3 1 1
3 4210 1 1 16 MET N N -3.473 1.410 -14.096 1.00 . A A . 17 MET N 1 1
3 4211 1 1 16 MET O O -4.802 0.806 -10.845 1.00 . A A . 17 MET O 1 1
3 4212 1 1 16 MET SD S -2.121 -2.879 -12.014 1.00 . A A . 17 MET SD 1 1
3 4213 1 1 17 ARG C C -5.679 3.531 -10.479 1.00 . A A . 18 ARG C 1 1
3 4214 1 1 17 ARG CA C -4.162 3.389 -10.497 1.00 . A A . 18 ARG CA 1 1
3 4215 1 1 17 ARG CB C -3.548 4.786 -10.607 1.00 . A A . 18 ARG CB 1 1
3 4216 1 1 17 ARG CD C -1.782 6.174 -11.724 1.00 . A A . 18 ARG CD 1 1
3 4217 1 1 17 ARG CG C -2.478 4.809 -11.704 1.00 . A A . 18 ARG CG 1 1
3 4218 1 1 17 ARG CZ C 0.484 6.978 -12.005 1.00 . A A . 18 ARG CZ 1 1
3 4219 1 1 17 ARG H H -3.208 2.935 -12.377 1.00 . A A . 18 ARG H 1 1
3 4220 1 1 17 ARG HA H -3.831 2.921 -9.582 1.00 . A A . 18 ARG HA 1 1
3 4221 1 1 17 ARG HB2 H -4.324 5.498 -10.847 1.00 . A A . 18 ARG HB2 1 1
3 4222 1 1 17 ARG HB3 H -3.105 5.050 -9.661 1.00 . A A . 18 ARG HB3 1 1
3 4223 1 1 17 ARG HD2 H -2.071 6.710 -12.616 1.00 . A A . 18 ARG HD2 1 1
3 4224 1 1 17 ARG HD3 H -2.072 6.744 -10.854 1.00 . A A . 18 ARG HD3 1 1
3 4225 1 1 17 ARG HE H 0.072 5.100 -11.507 1.00 . A A . 18 ARG HE 1 1
3 4226 1 1 17 ARG HG2 H -1.749 4.035 -11.513 1.00 . A A . 18 ARG HG2 1 1
3 4227 1 1 17 ARG HG3 H -2.945 4.637 -12.662 1.00 . A A . 18 ARG HG3 1 1
3 4228 1 1 17 ARG HH11 H 0.436 7.737 -10.153 1.00 . A A . 18 ARG HH11 1 1
3 4229 1 1 17 ARG HH12 H 1.404 8.608 -11.296 1.00 . A A . 18 ARG HH12 1 1
3 4230 1 1 17 ARG HH21 H 0.713 6.452 -13.922 1.00 . A A . 18 ARG HH21 1 1
3 4231 1 1 17 ARG HH22 H 1.560 7.880 -13.431 1.00 . A A . 18 ARG HH22 1 1
3 4232 1 1 17 ARG N N -3.754 2.552 -11.661 1.00 . A A . 18 ARG N 1 1
3 4233 1 1 17 ARG NE N -0.306 5.978 -11.721 1.00 . A A . 18 ARG NE 1 1
3 4234 1 1 17 ARG NH1 N 0.799 7.842 -11.078 1.00 . A A . 18 ARG NH1 1 1
3 4235 1 1 17 ARG NH2 N 0.956 7.114 -13.213 1.00 . A A . 18 ARG NH2 1 1
3 4236 1 1 17 ARG O O -6.307 3.493 -9.440 1.00 . A A . 18 ARG O 1 1
3 4237 1 1 18 ARG C C -8.438 2.600 -11.196 1.00 . A A . 19 ARG C 1 1
3 4238 1 1 18 ARG CA C -7.748 3.883 -11.670 1.00 . A A . 19 ARG CA 1 1
3 4239 1 1 18 ARG CB C -8.180 4.197 -13.103 1.00 . A A . 19 ARG CB 1 1
3 4240 1 1 18 ARG CD C -10.066 5.011 -14.525 1.00 . A A . 19 ARG CD 1 1
3 4241 1 1 18 ARG CG C -9.564 4.847 -13.088 1.00 . A A . 19 ARG CG 1 1
3 4242 1 1 18 ARG CZ C -10.884 6.824 -15.907 1.00 . A A . 19 ARG CZ 1 1
3 4243 1 1 18 ARG H H -5.748 3.758 -12.449 1.00 . A A . 19 ARG H 1 1
3 4244 1 1 18 ARG HA H -8.024 4.700 -11.024 1.00 . A A . 19 ARG HA 1 1
3 4245 1 1 18 ARG HB2 H -7.468 4.873 -13.553 1.00 . A A . 19 ARG HB2 1 1
3 4246 1 1 18 ARG HB3 H -8.220 3.283 -13.676 1.00 . A A . 19 ARG HB3 1 1
3 4247 1 1 18 ARG HD2 H -9.249 4.846 -15.212 1.00 . A A . 19 ARG HD2 1 1
3 4248 1 1 18 ARG HD3 H -10.848 4.293 -14.716 1.00 . A A . 19 ARG HD3 1 1
3 4249 1 1 18 ARG HE H -10.737 6.971 -13.932 1.00 . A A . 19 ARG HE 1 1
3 4250 1 1 18 ARG HG2 H -10.251 4.222 -12.535 1.00 . A A . 19 ARG HG2 1 1
3 4251 1 1 18 ARG HG3 H -9.502 5.818 -12.619 1.00 . A A . 19 ARG HG3 1 1
3 4252 1 1 18 ARG HH11 H -12.076 5.277 -16.352 1.00 . A A . 19 ARG HH11 1 1
3 4253 1 1 18 ARG HH12 H -11.900 6.470 -17.595 1.00 . A A . 19 ARG HH12 1 1
3 4254 1 1 18 ARG HH21 H -9.760 8.471 -15.741 1.00 . A A . 19 ARG HH21 1 1
3 4255 1 1 18 ARG HH22 H -10.589 8.279 -17.250 1.00 . A A . 19 ARG HH22 1 1
3 4256 1 1 18 ARG N N -6.274 3.715 -11.623 1.00 . A A . 19 ARG N 1 1
3 4257 1 1 18 ARG NE N -10.600 6.389 -14.710 1.00 . A A . 19 ARG NE 1 1
3 4258 1 1 18 ARG NH1 N -11.682 6.136 -16.678 1.00 . A A . 19 ARG NH1 1 1
3 4259 1 1 18 ARG NH2 N -10.371 7.945 -16.333 1.00 . A A . 19 ARG NH2 1 1
3 4260 1 1 18 ARG O O -9.566 2.622 -10.746 1.00 . A A . 19 ARG O 1 1
3 4261 1 1 19 ILE C C -8.487 0.181 -9.322 1.00 . A A . 20 ILE C 1 1
3 4262 1 1 19 ILE CA C -8.398 0.203 -10.850 1.00 . A A . 20 ILE CA 1 1
3 4263 1 1 19 ILE CB C -7.548 -0.979 -11.342 1.00 . A A . 20 ILE CB 1 1
3 4264 1 1 19 ILE CD1 C -8.120 -0.277 -13.670 1.00 . A A . 20 ILE CD1 1 1
3 4265 1 1 19 ILE CG1 C -8.083 -1.454 -12.694 1.00 . A A . 20 ILE CG1 1 1
3 4266 1 1 19 ILE CG2 C -7.608 -2.139 -10.340 1.00 . A A . 20 ILE CG2 1 1
3 4267 1 1 19 ILE H H -6.864 1.482 -11.661 1.00 . A A . 20 ILE H 1 1
3 4268 1 1 19 ILE HA H -9.392 0.127 -11.266 1.00 . A A . 20 ILE HA 1 1
3 4269 1 1 19 ILE HB H -6.524 -0.659 -11.456 1.00 . A A . 20 ILE HB 1 1
3 4270 1 1 19 ILE HD11 H -7.333 0.420 -13.423 1.00 . A A . 20 ILE HD11 1 1
3 4271 1 1 19 ILE HD12 H -7.978 -0.639 -14.677 1.00 . A A . 20 ILE HD12 1 1
3 4272 1 1 19 ILE HD13 H -9.077 0.219 -13.598 1.00 . A A . 20 ILE HD13 1 1
3 4273 1 1 19 ILE HG12 H -7.436 -2.227 -13.086 1.00 . A A . 20 ILE HG12 1 1
3 4274 1 1 19 ILE HG13 H -9.080 -1.848 -12.570 1.00 . A A . 20 ILE HG13 1 1
3 4275 1 1 19 ILE HG21 H -8.630 -2.296 -10.024 1.00 . A A . 20 ILE HG21 1 1
3 4276 1 1 19 ILE HG22 H -7.239 -3.038 -10.813 1.00 . A A . 20 ILE HG22 1 1
3 4277 1 1 19 ILE HG23 H -6.993 -1.912 -9.481 1.00 . A A . 20 ILE HG23 1 1
3 4278 1 1 19 ILE N N -7.772 1.481 -11.294 1.00 . A A . 20 ILE N 1 1
3 4279 1 1 19 ILE O O -9.535 -0.061 -8.757 1.00 . A A . 20 ILE O 1 1
3 4280 1 1 20 VAL C C -8.292 1.538 -6.636 1.00 . A A . 21 VAL C 1 1
3 4281 1 1 20 VAL CA C -7.424 0.391 -7.162 1.00 . A A . 21 VAL CA 1 1
3 4282 1 1 20 VAL CB C -6.004 0.530 -6.611 1.00 . A A . 21 VAL CB 1 1
3 4283 1 1 20 VAL CG1 C -5.607 -0.763 -5.899 1.00 . A A . 21 VAL CG1 1 1
3 4284 1 1 20 VAL CG2 C -5.028 0.792 -7.757 1.00 . A A . 21 VAL CG2 1 1
3 4285 1 1 20 VAL H H -6.558 0.599 -9.124 1.00 . A A . 21 VAL H 1 1
3 4286 1 1 20 VAL HA H -7.840 -0.549 -6.835 1.00 . A A . 21 VAL HA 1 1
3 4287 1 1 20 VAL HB H -5.971 1.349 -5.910 1.00 . A A . 21 VAL HB 1 1
3 4288 1 1 20 VAL HG11 H -5.675 -1.590 -6.591 1.00 . A A . 21 VAL HG11 1 1
3 4289 1 1 20 VAL HG12 H -4.592 -0.677 -5.540 1.00 . A A . 21 VAL HG12 1 1
3 4290 1 1 20 VAL HG13 H -6.272 -0.935 -5.067 1.00 . A A . 21 VAL HG13 1 1
3 4291 1 1 20 VAL HG21 H -5.338 1.672 -8.299 1.00 . A A . 21 VAL HG21 1 1
3 4292 1 1 20 VAL HG22 H -4.036 0.947 -7.356 1.00 . A A . 21 VAL HG22 1 1
3 4293 1 1 20 VAL HG23 H -5.018 -0.057 -8.424 1.00 . A A . 21 VAL HG23 1 1
3 4294 1 1 20 VAL N N -7.395 0.417 -8.650 1.00 . A A . 21 VAL N 1 1
3 4295 1 1 20 VAL O O -8.975 1.403 -5.640 1.00 . A A . 21 VAL O 1 1
3 4296 1 1 21 ARG C C -10.544 3.346 -6.609 1.00 . A A . 22 ARG C 1 1
3 4297 1 1 21 ARG CA C -9.106 3.814 -6.827 1.00 . A A . 22 ARG CA 1 1
3 4298 1 1 21 ARG CB C -9.098 4.910 -7.893 1.00 . A A . 22 ARG CB 1 1
3 4299 1 1 21 ARG CD C -7.981 7.014 -8.639 1.00 . A A . 22 ARG CD 1 1
3 4300 1 1 21 ARG CG C -8.140 6.028 -7.481 1.00 . A A . 22 ARG CG 1 1
3 4301 1 1 21 ARG CZ C -8.786 9.276 -8.960 1.00 . A A . 22 ARG CZ 1 1
3 4302 1 1 21 ARG H H -7.722 2.756 -8.098 1.00 . A A . 22 ARG H 1 1
3 4303 1 1 21 ARG HA H -8.706 4.203 -5.902 1.00 . A A . 22 ARG HA 1 1
3 4304 1 1 21 ARG HB2 H -8.777 4.489 -8.834 1.00 . A A . 22 ARG HB2 1 1
3 4305 1 1 21 ARG HB3 H -10.094 5.313 -8.001 1.00 . A A . 22 ARG HB3 1 1
3 4306 1 1 21 ARG HD2 H -6.972 6.959 -9.022 1.00 . A A . 22 ARG HD2 1 1
3 4307 1 1 21 ARG HD3 H -8.678 6.762 -9.425 1.00 . A A . 22 ARG HD3 1 1
3 4308 1 1 21 ARG HE H -8.037 8.645 -7.233 1.00 . A A . 22 ARG HE 1 1
3 4309 1 1 21 ARG HG2 H -8.539 6.543 -6.622 1.00 . A A . 22 ARG HG2 1 1
3 4310 1 1 21 ARG HG3 H -7.177 5.605 -7.236 1.00 . A A . 22 ARG HG3 1 1
3 4311 1 1 21 ARG HH11 H -7.830 8.596 -10.582 1.00 . A A . 22 ARG HH11 1 1
3 4312 1 1 21 ARG HH12 H -8.881 9.947 -10.845 1.00 . A A . 22 ARG HH12 1 1
3 4313 1 1 21 ARG HH21 H -9.866 10.165 -7.527 1.00 . A A . 22 ARG HH21 1 1
3 4314 1 1 21 ARG HH22 H -10.033 10.835 -9.115 1.00 . A A . 22 ARG HH22 1 1
3 4315 1 1 21 ARG N N -8.276 2.665 -7.295 1.00 . A A . 22 ARG N 1 1
3 4316 1 1 21 ARG NE N -8.255 8.397 -8.155 1.00 . A A . 22 ARG NE 1 1
3 4317 1 1 21 ARG NH1 N -8.475 9.273 -10.228 1.00 . A A . 22 ARG NH1 1 1
3 4318 1 1 21 ARG NH2 N -9.627 10.161 -8.499 1.00 . A A . 22 ARG NH2 1 1
3 4319 1 1 21 ARG O O -11.098 3.473 -5.534 1.00 . A A . 22 ARG O 1 1
3 4320 1 1 22 ASN C C -12.594 1.233 -6.441 1.00 . A A . 23 ASN C 1 1
3 4321 1 1 22 ASN CA C -12.534 2.308 -7.512 1.00 . A A . 23 ASN CA 1 1
3 4322 1 1 22 ASN CB C -12.893 1.684 -8.845 1.00 . A A . 23 ASN CB 1 1
3 4323 1 1 22 ASN CG C -14.294 2.121 -9.275 1.00 . A A . 23 ASN CG 1 1
3 4324 1 1 22 ASN H H -10.680 2.694 -8.476 1.00 . A A . 23 ASN H 1 1
3 4325 1 1 22 ASN HA H -13.210 3.117 -7.283 1.00 . A A . 23 ASN HA 1 1
3 4326 1 1 22 ASN HB2 H -12.167 1.992 -9.577 1.00 . A A . 23 ASN HB2 1 1
3 4327 1 1 22 ASN HB3 H -12.854 0.620 -8.750 1.00 . A A . 23 ASN HB3 1 1
3 4328 1 1 22 ASN HD21 H -14.998 2.179 -7.419 1.00 . A A . 23 ASN HD21 1 1
3 4329 1 1 22 ASN HD22 H -16.112 2.592 -8.631 1.00 . A A . 23 ASN HD22 1 1
3 4330 1 1 22 ASN N N -11.147 2.798 -7.625 1.00 . A A . 23 ASN N 1 1
3 4331 1 1 22 ASN ND2 N -15.211 2.313 -8.366 1.00 . A A . 23 ASN ND2 1 1
3 4332 1 1 22 ASN O O -13.345 1.314 -5.491 1.00 . A A . 23 ASN O 1 1
3 4333 1 1 22 ASN OD1 O -14.558 2.288 -10.448 1.00 . A A . 23 ASN OD1 1 1
3 4334 1 1 23 LEU C C -11.901 -0.394 -4.221 1.00 . A A . 24 LEU C 1 1
3 4335 1 1 23 LEU CA C -11.747 -0.914 -5.655 1.00 . A A . 24 LEU CA 1 1
3 4336 1 1 23 LEU CB C -10.393 -1.611 -5.816 1.00 . A A . 24 LEU CB 1 1
3 4337 1 1 23 LEU CD1 C -9.769 -4.035 -5.999 1.00 . A A . 24 LEU CD1 1 1
3 4338 1 1 23 LEU CD2 C -9.517 -2.893 -3.798 1.00 . A A . 24 LEU CD2 1 1
3 4339 1 1 23 LEU CG C -10.370 -2.969 -5.078 1.00 . A A . 24 LEU CG 1 1
3 4340 1 1 23 LEU H H -11.216 0.211 -7.415 1.00 . A A . 24 LEU H 1 1
3 4341 1 1 23 LEU HA H -12.546 -1.603 -5.877 1.00 . A A . 24 LEU HA 1 1
3 4342 1 1 23 LEU HB2 H -10.213 -1.778 -6.869 1.00 . A A . 24 LEU HB2 1 1
3 4343 1 1 23 LEU HB3 H -9.630 -0.964 -5.430 1.00 . A A . 24 LEU HB3 1 1
3 4344 1 1 23 LEU HD11 H -10.353 -4.102 -6.905 1.00 . A A . 24 LEU HD11 1 1
3 4345 1 1 23 LEU HD12 H -8.751 -3.767 -6.245 1.00 . A A . 24 LEU HD12 1 1
3 4346 1 1 23 LEU HD13 H -9.778 -4.990 -5.495 1.00 . A A . 24 LEU HD13 1 1
3 4347 1 1 23 LEU HD21 H -8.679 -2.232 -3.943 1.00 . A A . 24 LEU HD21 1 1
3 4348 1 1 23 LEU HD22 H -10.122 -2.531 -2.983 1.00 . A A . 24 LEU HD22 1 1
3 4349 1 1 23 LEU HD23 H -9.149 -3.882 -3.557 1.00 . A A . 24 LEU HD23 1 1
3 4350 1 1 23 LEU HG H -11.378 -3.258 -4.818 1.00 . A A . 24 LEU HG 1 1
3 4351 1 1 23 LEU N N -11.795 0.222 -6.619 1.00 . A A . 24 LEU N 1 1
3 4352 1 1 23 LEU O O -12.731 -0.866 -3.469 1.00 . A A . 24 LEU O 1 1
3 4353 1 1 24 LEU C C -12.680 1.638 -2.264 1.00 . A A . 25 LEU C 1 1
3 4354 1 1 24 LEU CA C -11.252 1.127 -2.453 1.00 . A A . 25 LEU CA 1 1
3 4355 1 1 24 LEU CB C -10.269 2.286 -2.246 1.00 . A A . 25 LEU CB 1 1
3 4356 1 1 24 LEU CD1 C -7.878 2.913 -1.906 1.00 . A A . 25 LEU CD1 1 1
3 4357 1 1 24 LEU CD2 C -8.847 1.030 -0.585 1.00 . A A . 25 LEU CD2 1 1
3 4358 1 1 24 LEU CG C -8.865 1.746 -1.942 1.00 . A A . 25 LEU CG 1 1
3 4359 1 1 24 LEU H H -10.463 0.961 -4.454 1.00 . A A . 25 LEU H 1 1
3 4360 1 1 24 LEU HA H -11.055 0.345 -1.734 1.00 . A A . 25 LEU HA 1 1
3 4361 1 1 24 LEU HB2 H -10.233 2.886 -3.142 1.00 . A A . 25 LEU HB2 1 1
3 4362 1 1 24 LEU HB3 H -10.604 2.900 -1.426 1.00 . A A . 25 LEU HB3 1 1
3 4363 1 1 24 LEU HD11 H -8.336 3.756 -1.409 1.00 . A A . 25 LEU HD11 1 1
3 4364 1 1 24 LEU HD12 H -6.991 2.616 -1.365 1.00 . A A . 25 LEU HD12 1 1
3 4365 1 1 24 LEU HD13 H -7.611 3.190 -2.914 1.00 . A A . 25 LEU HD13 1 1
3 4366 1 1 24 LEU HD21 H -9.649 1.397 0.035 1.00 . A A . 25 LEU HD21 1 1
3 4367 1 1 24 LEU HD22 H -8.968 -0.033 -0.736 1.00 . A A . 25 LEU HD22 1 1
3 4368 1 1 24 LEU HD23 H -7.902 1.215 -0.094 1.00 . A A . 25 LEU HD23 1 1
3 4369 1 1 24 LEU HG H -8.572 1.055 -2.721 1.00 . A A . 25 LEU HG 1 1
3 4370 1 1 24 LEU N N -11.121 0.582 -3.835 1.00 . A A . 25 LEU N 1 1
3 4371 1 1 24 LEU O O -13.359 1.282 -1.322 1.00 . A A . 25 LEU O 1 1
3 4372 1 1 25 LYS C C -15.501 1.843 -2.878 1.00 . A A . 26 LYS C 1 1
3 4373 1 1 25 LYS CA C -14.520 3.005 -3.035 1.00 . A A . 26 LYS CA 1 1
3 4374 1 1 25 LYS CB C -14.873 3.811 -4.288 1.00 . A A . 26 LYS CB 1 1
3 4375 1 1 25 LYS CD C -14.592 6.174 -5.052 1.00 . A A . 26 LYS CD 1 1
3 4376 1 1 25 LYS CE C -13.565 7.095 -5.714 1.00 . A A . 26 LYS CE 1 1
3 4377 1 1 25 LYS CG C -13.877 4.960 -4.457 1.00 . A A . 26 LYS CG 1 1
3 4378 1 1 25 LYS H H -12.578 2.746 -3.908 1.00 . A A . 26 LYS H 1 1
3 4379 1 1 25 LYS HA H -14.575 3.642 -2.170 1.00 . A A . 26 LYS HA 1 1
3 4380 1 1 25 LYS HB2 H -14.830 3.164 -5.153 1.00 . A A . 26 LYS HB2 1 1
3 4381 1 1 25 LYS HB3 H -15.870 4.212 -4.188 1.00 . A A . 26 LYS HB3 1 1
3 4382 1 1 25 LYS HD2 H -15.309 5.845 -5.789 1.00 . A A . 26 LYS HD2 1 1
3 4383 1 1 25 LYS HD3 H -15.102 6.712 -4.268 1.00 . A A . 26 LYS HD3 1 1
3 4384 1 1 25 LYS HE2 H -12.748 7.273 -5.030 1.00 . A A . 26 LYS HE2 1 1
3 4385 1 1 25 LYS HE3 H -13.186 6.627 -6.612 1.00 . A A . 26 LYS HE3 1 1
3 4386 1 1 25 LYS HG2 H -13.462 5.221 -3.495 1.00 . A A . 26 LYS HG2 1 1
3 4387 1 1 25 LYS HG3 H -13.084 4.653 -5.120 1.00 . A A . 26 LYS HG3 1 1
3 4388 1 1 25 LYS HZ1 H -14.897 8.647 -5.328 1.00 . A A . 26 LYS HZ1 1 1
3 4389 1 1 25 LYS HZ2 H -13.482 9.133 -6.133 1.00 . A A . 26 LYS HZ2 1 1
3 4390 1 1 25 LYS HZ3 H -14.700 8.301 -6.977 1.00 . A A . 26 LYS HZ3 1 1
3 4391 1 1 25 LYS N N -13.140 2.472 -3.157 1.00 . A A . 26 LYS N 1 1
3 4392 1 1 25 LYS NZ N -14.209 8.392 -6.064 1.00 . A A . 26 LYS NZ 1 1
3 4393 1 1 25 LYS O O -16.376 1.864 -2.035 1.00 . A A . 26 LYS O 1 1
3 4394 1 1 26 GLU C C -16.287 -0.840 -2.141 1.00 . A A . 27 GLU C 1 1
3 4395 1 1 26 GLU CA C -16.284 -0.335 -3.583 1.00 . A A . 27 GLU CA 1 1
3 4396 1 1 26 GLU CB C -15.807 -1.450 -4.518 1.00 . A A . 27 GLU CB 1 1
3 4397 1 1 26 GLU CD C -16.622 -3.521 -5.652 1.00 . A A . 27 GLU CD 1 1
3 4398 1 1 26 GLU CG C -16.742 -2.655 -4.397 1.00 . A A . 27 GLU CG 1 1
3 4399 1 1 26 GLU H H -14.655 0.828 -4.356 1.00 . A A . 27 GLU H 1 1
3 4400 1 1 26 GLU HA H -17.276 -0.028 -3.864 1.00 . A A . 27 GLU HA 1 1
3 4401 1 1 26 GLU HB2 H -15.811 -1.091 -5.537 1.00 . A A . 27 GLU HB2 1 1
3 4402 1 1 26 GLU HB3 H -14.805 -1.745 -4.245 1.00 . A A . 27 GLU HB3 1 1
3 4403 1 1 26 GLU HG2 H -16.469 -3.237 -3.529 1.00 . A A . 27 GLU HG2 1 1
3 4404 1 1 26 GLU HG3 H -17.761 -2.312 -4.295 1.00 . A A . 27 GLU HG3 1 1
3 4405 1 1 26 GLU N N -15.364 0.827 -3.686 1.00 . A A . 27 GLU N 1 1
3 4406 1 1 26 GLU O O -17.240 -1.434 -1.679 1.00 . A A . 27 GLU O 1 1
3 4407 1 1 26 GLU OE1 O -17.214 -3.160 -6.656 1.00 . A A . 27 GLU OE1 1 1
3 4408 1 1 26 GLU OE2 O -15.940 -4.531 -5.588 1.00 . A A . 27 GLU OE2 1 1
3 4409 1 1 27 LEU C C -15.845 -0.024 0.880 1.00 . A A . 28 LEU C 1 1
3 4410 1 1 27 LEU CA C -15.147 -1.050 -0.011 1.00 . A A . 28 LEU CA 1 1
3 4411 1 1 27 LEU CB C -13.677 -1.164 0.397 1.00 . A A . 28 LEU CB 1 1
3 4412 1 1 27 LEU CD1 C -11.971 -2.574 1.557 1.00 . A A . 28 LEU CD1 1 1
3 4413 1 1 27 LEU CD2 C -14.306 -2.472 2.438 1.00 . A A . 28 LEU CD2 1 1
3 4414 1 1 27 LEU CG C -13.447 -2.466 1.169 1.00 . A A . 28 LEU CG 1 1
3 4415 1 1 27 LEU H H -14.470 -0.113 -1.825 1.00 . A A . 28 LEU H 1 1
3 4416 1 1 27 LEU HA H -15.628 -2.008 0.091 1.00 . A A . 28 LEU HA 1 1
3 4417 1 1 27 LEU HB2 H -13.059 -1.158 -0.491 1.00 . A A . 28 LEU HB2 1 1
3 4418 1 1 27 LEU HB3 H -13.412 -0.324 1.022 1.00 . A A . 28 LEU HB3 1 1
3 4419 1 1 27 LEU HD11 H -11.395 -1.855 0.993 1.00 . A A . 28 LEU HD11 1 1
3 4420 1 1 27 LEU HD12 H -11.861 -2.373 2.612 1.00 . A A . 28 LEU HD12 1 1
3 4421 1 1 27 LEU HD13 H -11.614 -3.569 1.342 1.00 . A A . 28 LEU HD13 1 1
3 4422 1 1 27 LEU HD21 H -14.447 -1.459 2.785 1.00 . A A . 28 LEU HD21 1 1
3 4423 1 1 27 LEU HD22 H -15.266 -2.915 2.220 1.00 . A A . 28 LEU HD22 1 1
3 4424 1 1 27 LEU HD23 H -13.809 -3.050 3.203 1.00 . A A . 28 LEU HD23 1 1
3 4425 1 1 27 LEU HG H -13.716 -3.306 0.544 1.00 . A A . 28 LEU HG 1 1
3 4426 1 1 27 LEU N N -15.223 -0.598 -1.428 1.00 . A A . 28 LEU N 1 1
3 4427 1 1 27 LEU O O -16.847 -0.303 1.507 1.00 . A A . 28 LEU O 1 1
3 4428 1 1 28 GLY C C -14.855 3.272 2.097 1.00 . A A . 29 GLY C 1 1
3 4429 1 1 28 GLY CA C -15.917 2.222 1.778 1.00 . A A . 29 GLY CA 1 1
3 4430 1 1 28 GLY H H -14.510 1.356 0.429 1.00 . A A . 29 GLY H 1 1
3 4431 1 1 28 GLY HA2 H -16.741 2.681 1.249 1.00 . A A . 29 GLY HA2 1 1
3 4432 1 1 28 GLY HA3 H -16.269 1.785 2.691 1.00 . A A . 29 GLY HA3 1 1
3 4433 1 1 28 GLY N N -15.313 1.163 0.937 1.00 . A A . 29 GLY N 1 1
3 4434 1 1 28 GLY O O -14.426 3.414 3.225 1.00 . A A . 29 GLY O 1 1
3 4435 1 1 29 PHE C C -13.526 6.192 0.372 1.00 . A A . 30 PHE C 1 1
3 4436 1 1 29 PHE CA C -13.365 5.031 1.358 1.00 . A A . 30 PHE CA 1 1
3 4437 1 1 29 PHE CB C -11.992 4.391 1.173 1.00 . A A . 30 PHE CB 1 1
3 4438 1 1 29 PHE CD1 C -11.664 3.664 3.574 1.00 . A A . 30 PHE CD1 1 1
3 4439 1 1 29 PHE CD2 C -11.732 1.976 1.834 1.00 . A A . 30 PHE CD2 1 1
3 4440 1 1 29 PHE CE1 C -11.470 2.662 4.533 1.00 . A A . 30 PHE CE1 1 1
3 4441 1 1 29 PHE CE2 C -11.539 0.977 2.795 1.00 . A A . 30 PHE CE2 1 1
3 4442 1 1 29 PHE CG C -11.794 3.318 2.219 1.00 . A A . 30 PHE CG 1 1
3 4443 1 1 29 PHE CZ C -11.408 1.320 4.144 1.00 . A A . 30 PHE CZ 1 1
3 4444 1 1 29 PHE H H -14.762 3.868 0.203 1.00 . A A . 30 PHE H 1 1
3 4445 1 1 29 PHE HA H -13.454 5.397 2.367 1.00 . A A . 30 PHE HA 1 1
3 4446 1 1 29 PHE HB2 H -11.933 3.952 0.189 1.00 . A A . 30 PHE HB2 1 1
3 4447 1 1 29 PHE HB3 H -11.226 5.142 1.274 1.00 . A A . 30 PHE HB3 1 1
3 4448 1 1 29 PHE HD1 H -11.710 4.703 3.876 1.00 . A A . 30 PHE HD1 1 1
3 4449 1 1 29 PHE HD2 H -11.830 1.711 0.796 1.00 . A A . 30 PHE HD2 1 1
3 4450 1 1 29 PHE HE1 H -11.363 2.924 5.574 1.00 . A A . 30 PHE HE1 1 1
3 4451 1 1 29 PHE HE2 H -11.492 -0.059 2.495 1.00 . A A . 30 PHE HE2 1 1
3 4452 1 1 29 PHE HZ H -11.259 0.549 4.885 1.00 . A A . 30 PHE HZ 1 1
3 4453 1 1 29 PHE N N -14.413 4.003 1.109 1.00 . A A . 30 PHE N 1 1
3 4454 1 1 29 PHE O O -14.071 6.034 -0.701 1.00 . A A . 30 PHE O 1 1
3 4455 1 1 30 ASN C C -12.012 9.494 0.020 1.00 . A A . 31 ASN C 1 1
3 4456 1 1 30 ASN CA C -13.183 8.526 -0.195 1.00 . A A . 31 ASN CA 1 1
3 4457 1 1 30 ASN CB C -14.503 9.249 0.082 1.00 . A A . 31 ASN CB 1 1
3 4458 1 1 30 ASN CG C -14.919 10.044 -1.156 1.00 . A A . 31 ASN CG 1 1
3 4459 1 1 30 ASN H H -12.617 7.467 1.597 1.00 . A A . 31 ASN H 1 1
3 4460 1 1 30 ASN HA H -13.174 8.176 -1.217 1.00 . A A . 31 ASN HA 1 1
3 4461 1 1 30 ASN HB2 H -15.267 8.522 0.317 1.00 . A A . 31 ASN HB2 1 1
3 4462 1 1 30 ASN HB3 H -14.377 9.923 0.916 1.00 . A A . 31 ASN HB3 1 1
3 4463 1 1 30 ASN HD21 H -13.148 9.868 -2.037 1.00 . A A . 31 ASN HD21 1 1
3 4464 1 1 30 ASN HD22 H -14.309 10.742 -2.913 1.00 . A A . 31 ASN HD22 1 1
3 4465 1 1 30 ASN N N -13.054 7.359 0.727 1.00 . A A . 31 ASN N 1 1
3 4466 1 1 30 ASN ND2 N -14.054 10.234 -2.115 1.00 . A A . 31 ASN ND2 1 1
3 4467 1 1 30 ASN O O -12.201 10.640 0.377 1.00 . A A . 31 ASN O 1 1
3 4468 1 1 30 ASN OD1 O -16.041 10.498 -1.253 1.00 . A A . 31 ASN OD1 1 1
3 4469 1 1 31 ASN C C -8.366 9.167 -0.443 1.00 . A A . 32 ASN C 1 1
3 4470 1 1 31 ASN CA C -9.619 9.933 -0.016 1.00 . A A . 32 ASN CA 1 1
3 4471 1 1 31 ASN CB C -9.491 10.343 1.457 1.00 . A A . 32 ASN CB 1 1
3 4472 1 1 31 ASN CG C -8.935 11.765 1.543 1.00 . A A . 32 ASN CG 1 1
3 4473 1 1 31 ASN H H -10.675 8.116 -0.494 1.00 . A A . 32 ASN H 1 1
3 4474 1 1 31 ASN HA H -9.729 10.815 -0.630 1.00 . A A . 32 ASN HA 1 1
3 4475 1 1 31 ASN HB2 H -10.461 10.308 1.930 1.00 . A A . 32 ASN HB2 1 1
3 4476 1 1 31 ASN HB3 H -8.821 9.666 1.965 1.00 . A A . 32 ASN HB3 1 1
3 4477 1 1 31 ASN HD21 H -10.293 12.522 0.308 1.00 . A A . 32 ASN HD21 1 1
3 4478 1 1 31 ASN HD22 H -9.161 13.634 0.912 1.00 . A A . 32 ASN HD22 1 1
3 4479 1 1 31 ASN N N -10.805 9.044 -0.200 1.00 . A A . 32 ASN N 1 1
3 4480 1 1 31 ASN ND2 N -9.511 12.720 0.864 1.00 . A A . 32 ASN ND2 1 1
3 4481 1 1 31 ASN O O -7.854 8.343 0.289 1.00 . A A . 32 ASN O 1 1
3 4482 1 1 31 ASN OD1 O -7.965 12.010 2.233 1.00 . A A . 32 ASN OD1 1 1
3 4483 1 1 32 VAL C C -5.864 9.508 -3.079 1.00 . A A . 33 VAL C 1 1
3 4484 1 1 32 VAL CA C -6.685 8.658 -2.100 1.00 . A A . 33 VAL CA 1 1
3 4485 1 1 32 VAL CB C -7.157 7.387 -2.809 1.00 . A A . 33 VAL CB 1 1
3 4486 1 1 32 VAL CG1 C -8.155 7.752 -3.911 1.00 . A A . 33 VAL CG1 1 1
3 4487 1 1 32 VAL CG2 C -5.959 6.669 -3.429 1.00 . A A . 33 VAL CG2 1 1
3 4488 1 1 32 VAL H H -8.321 10.058 -2.219 1.00 . A A . 33 VAL H 1 1
3 4489 1 1 32 VAL HA H -6.076 8.392 -1.253 1.00 . A A . 33 VAL HA 1 1
3 4490 1 1 32 VAL HB H -7.641 6.739 -2.097 1.00 . A A . 33 VAL HB 1 1
3 4491 1 1 32 VAL HG11 H -8.941 8.367 -3.499 1.00 . A A . 33 VAL HG11 1 1
3 4492 1 1 32 VAL HG12 H -7.646 8.293 -4.694 1.00 . A A . 33 VAL HG12 1 1
3 4493 1 1 32 VAL HG13 H -8.583 6.849 -4.316 1.00 . A A . 33 VAL HG13 1 1
3 4494 1 1 32 VAL HG21 H -5.057 6.965 -2.917 1.00 . A A . 33 VAL HG21 1 1
3 4495 1 1 32 VAL HG22 H -6.093 5.601 -3.336 1.00 . A A . 33 VAL HG22 1 1
3 4496 1 1 32 VAL HG23 H -5.885 6.933 -4.472 1.00 . A A . 33 VAL HG23 1 1
3 4497 1 1 32 VAL N N -7.884 9.406 -1.631 1.00 . A A . 33 VAL N 1 1
3 4498 1 1 32 VAL O O -6.405 10.315 -3.809 1.00 . A A . 33 VAL O 1 1
3 4499 1 1 33 GLU C C -2.954 9.099 -4.951 1.00 . A A . 34 GLU C 1 1
3 4500 1 1 33 GLU CA C -3.703 10.088 -4.059 1.00 . A A . 34 GLU CA 1 1
3 4501 1 1 33 GLU CB C -2.711 10.947 -3.276 1.00 . A A . 34 GLU CB 1 1
3 4502 1 1 33 GLU CD C -3.127 13.174 -4.333 1.00 . A A . 34 GLU CD 1 1
3 4503 1 1 33 GLU CG C -3.311 12.340 -3.064 1.00 . A A . 34 GLU CG 1 1
3 4504 1 1 33 GLU H H -4.145 8.645 -2.522 1.00 . A A . 34 GLU H 1 1
3 4505 1 1 33 GLU HA H -4.318 10.724 -4.678 1.00 . A A . 34 GLU HA 1 1
3 4506 1 1 33 GLU HB2 H -2.514 10.486 -2.322 1.00 . A A . 34 GLU HB2 1 1
3 4507 1 1 33 GLU HB3 H -1.789 11.037 -3.831 1.00 . A A . 34 GLU HB3 1 1
3 4508 1 1 33 GLU HG2 H -4.365 12.246 -2.844 1.00 . A A . 34 GLU HG2 1 1
3 4509 1 1 33 GLU HG3 H -2.814 12.829 -2.241 1.00 . A A . 34 GLU HG3 1 1
3 4510 1 1 33 GLU N N -4.560 9.316 -3.113 1.00 . A A . 34 GLU N 1 1
3 4511 1 1 33 GLU O O -3.250 7.919 -4.962 1.00 . A A . 34 GLU O 1 1
3 4512 1 1 33 GLU OE1 O -2.812 12.594 -5.359 1.00 . A A . 34 GLU OE1 1 1
3 4513 1 1 33 GLU OE2 O -3.306 14.379 -4.257 1.00 . A A . 34 GLU OE2 1 1
3 4514 1 1 34 GLU C C 0.203 9.081 -6.746 1.00 . A A . 35 GLU C 1 1
3 4515 1 1 34 GLU CA C -1.251 8.635 -6.600 1.00 . A A . 35 GLU CA 1 1
3 4516 1 1 34 GLU CB C -1.904 8.623 -7.987 1.00 . A A . 35 GLU CB 1 1
3 4517 1 1 34 GLU CD C -4.064 8.627 -9.242 1.00 . A A . 35 GLU CD 1 1
3 4518 1 1 34 GLU CG C -3.428 8.699 -7.853 1.00 . A A . 35 GLU CG 1 1
3 4519 1 1 34 GLU H H -1.771 10.515 -5.683 1.00 . A A . 35 GLU H 1 1
3 4520 1 1 34 GLU HA H -1.277 7.643 -6.186 1.00 . A A . 35 GLU HA 1 1
3 4521 1 1 34 GLU HB2 H -1.552 9.472 -8.555 1.00 . A A . 35 GLU HB2 1 1
3 4522 1 1 34 GLU HB3 H -1.636 7.712 -8.501 1.00 . A A . 35 GLU HB3 1 1
3 4523 1 1 34 GLU HG2 H -3.778 7.871 -7.253 1.00 . A A . 35 GLU HG2 1 1
3 4524 1 1 34 GLU HG3 H -3.705 9.630 -7.382 1.00 . A A . 35 GLU HG3 1 1
3 4525 1 1 34 GLU N N -1.995 9.563 -5.703 1.00 . A A . 35 GLU N 1 1
3 4526 1 1 34 GLU O O 0.526 10.246 -6.637 1.00 . A A . 35 GLU O 1 1
3 4527 1 1 34 GLU OE1 O -3.323 8.636 -10.211 1.00 . A A . 35 GLU OE1 1 1
3 4528 1 1 34 GLU OE2 O -5.279 8.567 -9.313 1.00 . A A . 35 GLU OE2 1 1
3 4529 1 1 35 ALA C C 3.043 7.692 -8.399 1.00 . A A . 36 ALA C 1 1
3 4530 1 1 35 ALA CA C 2.517 8.479 -7.195 1.00 . A A . 36 ALA CA 1 1
3 4531 1 1 35 ALA CB C 3.298 8.094 -5.938 1.00 . A A . 36 ALA CB 1 1
3 4532 1 1 35 ALA H H 0.775 7.216 -7.105 1.00 . A A . 36 ALA H 1 1
3 4533 1 1 35 ALA HA H 2.626 9.537 -7.382 1.00 . A A . 36 ALA HA 1 1
3 4534 1 1 35 ALA HB1 H 2.607 7.819 -5.157 1.00 . A A . 36 ALA HB1 1 1
3 4535 1 1 35 ALA HB2 H 3.946 7.258 -6.158 1.00 . A A . 36 ALA HB2 1 1
3 4536 1 1 35 ALA HB3 H 3.892 8.933 -5.611 1.00 . A A . 36 ALA HB3 1 1
3 4537 1 1 35 ALA N N 1.076 8.147 -7.013 1.00 . A A . 36 ALA N 1 1
3 4538 1 1 35 ALA O O 2.380 6.804 -8.898 1.00 . A A . 36 ALA O 1 1
3 4539 1 1 36 GLU C C 5.774 6.230 -9.626 1.00 . A A . 37 GLU C 1 1
3 4540 1 1 36 GLU CA C 4.760 7.290 -10.067 1.00 . A A . 37 GLU CA 1 1
3 4541 1 1 36 GLU CB C 5.449 8.287 -11.001 1.00 . A A . 37 GLU CB 1 1
3 4542 1 1 36 GLU CD C 5.338 10.601 -11.943 1.00 . A A . 37 GLU CD 1 1
3 4543 1 1 36 GLU CG C 4.773 9.655 -10.881 1.00 . A A . 37 GLU CG 1 1
3 4544 1 1 36 GLU H H 4.728 8.744 -8.472 1.00 . A A . 37 GLU H 1 1
3 4545 1 1 36 GLU HA H 3.953 6.810 -10.599 1.00 . A A . 37 GLU HA 1 1
3 4546 1 1 36 GLU HB2 H 6.491 8.374 -10.729 1.00 . A A . 37 GLU HB2 1 1
3 4547 1 1 36 GLU HB3 H 5.369 7.938 -12.020 1.00 . A A . 37 GLU HB3 1 1
3 4548 1 1 36 GLU HG2 H 3.708 9.544 -11.026 1.00 . A A . 37 GLU HG2 1 1
3 4549 1 1 36 GLU HG3 H 4.961 10.066 -9.901 1.00 . A A . 37 GLU HG3 1 1
3 4550 1 1 36 GLU N N 4.214 8.017 -8.881 1.00 . A A . 37 GLU N 1 1
3 4551 1 1 36 GLU O O 6.298 5.498 -10.441 1.00 . A A . 37 GLU O 1 1
3 4552 1 1 36 GLU OE1 O 6.547 10.637 -12.093 1.00 . A A . 37 GLU OE1 1 1
3 4553 1 1 36 GLU OE2 O 4.550 11.273 -12.589 1.00 . A A . 37 GLU OE2 1 1
3 4554 1 1 37 ASP C C 7.407 5.366 -6.431 1.00 . A A . 38 ASP C 1 1
3 4555 1 1 37 ASP CA C 7.043 5.108 -7.894 1.00 . A A . 38 ASP CA 1 1
3 4556 1 1 37 ASP CB C 8.316 5.182 -8.747 1.00 . A A . 38 ASP CB 1 1
3 4557 1 1 37 ASP CG C 8.333 4.019 -9.741 1.00 . A A . 38 ASP CG 1 1
3 4558 1 1 37 ASP H H 5.626 6.726 -7.703 1.00 . A A . 38 ASP H 1 1
3 4559 1 1 37 ASP HA H 6.607 4.125 -7.986 1.00 . A A . 38 ASP HA 1 1
3 4560 1 1 37 ASP HB2 H 8.340 6.118 -9.284 1.00 . A A . 38 ASP HB2 1 1
3 4561 1 1 37 ASP HB3 H 9.181 5.114 -8.105 1.00 . A A . 38 ASP HB3 1 1
3 4562 1 1 37 ASP N N 6.059 6.132 -8.354 1.00 . A A . 38 ASP N 1 1
3 4563 1 1 37 ASP O O 6.908 6.282 -5.808 1.00 . A A . 38 ASP O 1 1
3 4564 1 1 37 ASP OD1 O 8.215 2.887 -9.301 1.00 . A A . 38 ASP OD1 1 1
3 4565 1 1 37 ASP OD2 O 8.464 4.280 -10.925 1.00 . A A . 38 ASP OD2 1 1
3 4566 1 1 38 GLY C C 9.248 6.168 -4.277 1.00 . A A . 39 GLY C 1 1
3 4567 1 1 38 GLY CA C 8.674 4.761 -4.460 1.00 . A A . 39 GLY CA 1 1
3 4568 1 1 38 GLY H H 8.666 3.832 -6.402 1.00 . A A . 39 GLY H 1 1
3 4569 1 1 38 GLY HA2 H 7.808 4.637 -3.827 1.00 . A A . 39 GLY HA2 1 1
3 4570 1 1 38 GLY HA3 H 9.419 4.033 -4.191 1.00 . A A . 39 GLY HA3 1 1
3 4571 1 1 38 GLY N N 8.275 4.565 -5.881 1.00 . A A . 39 GLY N 1 1
3 4572 1 1 38 GLY O O 8.863 6.888 -3.383 1.00 . A A . 39 GLY O 1 1
3 4573 1 1 39 VAL C C 9.605 8.952 -4.961 1.00 . A A . 40 VAL C 1 1
3 4574 1 1 39 VAL CA C 10.742 7.935 -4.975 1.00 . A A . 40 VAL CA 1 1
3 4575 1 1 39 VAL CB C 11.671 8.230 -6.157 1.00 . A A . 40 VAL CB 1 1
3 4576 1 1 39 VAL CG1 C 12.298 9.615 -5.984 1.00 . A A . 40 VAL CG1 1 1
3 4577 1 1 39 VAL CG2 C 12.778 7.177 -6.212 1.00 . A A . 40 VAL CG2 1 1
3 4578 1 1 39 VAL H H 10.462 5.981 -5.841 1.00 . A A . 40 VAL H 1 1
3 4579 1 1 39 VAL HA H 11.297 8.000 -4.052 1.00 . A A . 40 VAL HA 1 1
3 4580 1 1 39 VAL HB H 11.102 8.207 -7.074 1.00 . A A . 40 VAL HB 1 1
3 4581 1 1 39 VAL HG11 H 12.811 9.663 -5.034 1.00 . A A . 40 VAL HG11 1 1
3 4582 1 1 39 VAL HG12 H 13.004 9.793 -6.783 1.00 . A A . 40 VAL HG12 1 1
3 4583 1 1 39 VAL HG13 H 11.525 10.369 -6.014 1.00 . A A . 40 VAL HG13 1 1
3 4584 1 1 39 VAL HG21 H 13.039 6.874 -5.209 1.00 . A A . 40 VAL HG21 1 1
3 4585 1 1 39 VAL HG22 H 12.430 6.320 -6.769 1.00 . A A . 40 VAL HG22 1 1
3 4586 1 1 39 VAL HG23 H 13.648 7.594 -6.700 1.00 . A A . 40 VAL HG23 1 1
3 4587 1 1 39 VAL N N 10.163 6.570 -5.117 1.00 . A A . 40 VAL N 1 1
3 4588 1 1 39 VAL O O 9.608 9.905 -4.205 1.00 . A A . 40 VAL O 1 1
3 4589 1 1 40 ASP C C 6.689 9.574 -4.537 1.00 . A A . 41 ASP C 1 1
3 4590 1 1 40 ASP CA C 7.475 9.677 -5.840 1.00 . A A . 41 ASP CA 1 1
3 4591 1 1 40 ASP CB C 6.579 9.287 -7.010 1.00 . A A . 41 ASP CB 1 1
3 4592 1 1 40 ASP CG C 5.769 10.504 -7.464 1.00 . A A . 41 ASP CG 1 1
3 4593 1 1 40 ASP H H 8.642 7.961 -6.382 1.00 . A A . 41 ASP H 1 1
3 4594 1 1 40 ASP HA H 7.830 10.688 -5.975 1.00 . A A . 41 ASP HA 1 1
3 4595 1 1 40 ASP HB2 H 7.192 8.935 -7.825 1.00 . A A . 41 ASP HB2 1 1
3 4596 1 1 40 ASP HB3 H 5.911 8.501 -6.701 1.00 . A A . 41 ASP HB3 1 1
3 4597 1 1 40 ASP N N 8.624 8.743 -5.791 1.00 . A A . 41 ASP N 1 1
3 4598 1 1 40 ASP O O 6.266 10.564 -3.974 1.00 . A A . 41 ASP O 1 1
3 4599 1 1 40 ASP OD1 O 6.256 11.233 -8.311 1.00 . A A . 41 ASP OD1 1 1
3 4600 1 1 40 ASP OD2 O 4.675 10.685 -6.956 1.00 . A A . 41 ASP OD2 1 1
3 4601 1 1 41 ALA C C 6.535 8.828 -1.632 1.00 . A A . 42 ALA C 1 1
3 4602 1 1 41 ALA CA C 5.734 8.219 -2.781 1.00 . A A . 42 ALA CA 1 1
3 4603 1 1 41 ALA CB C 5.498 6.736 -2.497 1.00 . A A . 42 ALA CB 1 1
3 4604 1 1 41 ALA H H 6.843 7.593 -4.521 1.00 . A A . 42 ALA H 1 1
3 4605 1 1 41 ALA HA H 4.783 8.724 -2.863 1.00 . A A . 42 ALA HA 1 1
3 4606 1 1 41 ALA HB1 H 5.828 6.149 -3.340 1.00 . A A . 42 ALA HB1 1 1
3 4607 1 1 41 ALA HB2 H 6.053 6.450 -1.617 1.00 . A A . 42 ALA HB2 1 1
3 4608 1 1 41 ALA HB3 H 4.445 6.566 -2.327 1.00 . A A . 42 ALA HB3 1 1
3 4609 1 1 41 ALA N N 6.491 8.380 -4.051 1.00 . A A . 42 ALA N 1 1
3 4610 1 1 41 ALA O O 6.061 9.695 -0.939 1.00 . A A . 42 ALA O 1 1
3 4611 1 1 42 LEU C C 8.441 10.437 -0.249 1.00 . A A . 43 LEU C 1 1
3 4612 1 1 42 LEU CA C 8.586 8.915 -0.320 1.00 . A A . 43 LEU CA 1 1
3 4613 1 1 42 LEU CB C 10.056 8.554 -0.577 1.00 . A A . 43 LEU CB 1 1
3 4614 1 1 42 LEU CD1 C 10.519 8.291 1.880 1.00 . A A . 43 LEU CD1 1 1
3 4615 1 1 42 LEU CD2 C 12.396 8.707 0.288 1.00 . A A . 43 LEU CD2 1 1
3 4616 1 1 42 LEU CG C 10.930 9.020 0.597 1.00 . A A . 43 LEU CG 1 1
3 4617 1 1 42 LEU H H 8.098 7.666 -2.003 1.00 . A A . 43 LEU H 1 1
3 4618 1 1 42 LEU HA H 8.268 8.480 0.614 1.00 . A A . 43 LEU HA 1 1
3 4619 1 1 42 LEU HB2 H 10.147 7.484 -0.692 1.00 . A A . 43 LEU HB2 1 1
3 4620 1 1 42 LEU HB3 H 10.389 9.039 -1.482 1.00 . A A . 43 LEU HB3 1 1
3 4621 1 1 42 LEU HD11 H 10.135 7.312 1.635 1.00 . A A . 43 LEU HD11 1 1
3 4622 1 1 42 LEU HD12 H 11.380 8.187 2.525 1.00 . A A . 43 LEU HD12 1 1
3 4623 1 1 42 LEU HD13 H 9.756 8.861 2.389 1.00 . A A . 43 LEU HD13 1 1
3 4624 1 1 42 LEU HD21 H 12.669 9.155 -0.656 1.00 . A A . 43 LEU HD21 1 1
3 4625 1 1 42 LEU HD22 H 13.023 9.109 1.071 1.00 . A A . 43 LEU HD22 1 1
3 4626 1 1 42 LEU HD23 H 12.532 7.638 0.233 1.00 . A A . 43 LEU HD23 1 1
3 4627 1 1 42 LEU HG H 10.813 10.083 0.737 1.00 . A A . 43 LEU HG 1 1
3 4628 1 1 42 LEU N N 7.744 8.372 -1.429 1.00 . A A . 43 LEU N 1 1
3 4629 1 1 42 LEU O O 8.325 11.009 0.817 1.00 . A A . 43 LEU O 1 1
3 4630 1 1 43 ASN C C 6.891 12.979 -0.975 1.00 . A A . 44 ASN C 1 1
3 4631 1 1 43 ASN CA C 8.322 12.586 -1.356 1.00 . A A . 44 ASN CA 1 1
3 4632 1 1 43 ASN CB C 8.648 13.141 -2.744 1.00 . A A . 44 ASN CB 1 1
3 4633 1 1 43 ASN CG C 10.160 13.324 -2.879 1.00 . A A . 44 ASN CG 1 1
3 4634 1 1 43 ASN H H 8.555 10.625 -2.226 1.00 . A A . 44 ASN H 1 1
3 4635 1 1 43 ASN HA H 9.009 12.998 -0.635 1.00 . A A . 44 ASN HA 1 1
3 4636 1 1 43 ASN HB2 H 8.299 12.451 -3.498 1.00 . A A . 44 ASN HB2 1 1
3 4637 1 1 43 ASN HB3 H 8.159 14.095 -2.874 1.00 . A A . 44 ASN HB3 1 1
3 4638 1 1 43 ASN HD21 H 10.237 12.523 -4.695 1.00 . A A . 44 ASN HD21 1 1
3 4639 1 1 43 ASN HD22 H 11.726 13.044 -4.066 1.00 . A A . 44 ASN HD22 1 1
3 4640 1 1 43 ASN N N 8.453 11.101 -1.372 1.00 . A A . 44 ASN N 1 1
3 4641 1 1 43 ASN ND2 N 10.758 12.932 -3.970 1.00 . A A . 44 ASN ND2 1 1
3 4642 1 1 43 ASN O O 6.665 13.978 -0.323 1.00 . A A . 44 ASN O 1 1
3 4643 1 1 43 ASN OD1 O 10.804 13.831 -1.982 1.00 . A A . 44 ASN OD1 1 1
3 4644 1 1 44 LYS C C 4.090 11.902 0.265 1.00 . A A . 45 LYS C 1 1
3 4645 1 1 44 LYS CA C 4.507 12.549 -1.061 1.00 . A A . 45 LYS CA 1 1
3 4646 1 1 44 LYS CB C 3.596 12.039 -2.181 1.00 . A A . 45 LYS CB 1 1
3 4647 1 1 44 LYS CD C 2.806 12.464 -4.513 1.00 . A A . 45 LYS CD 1 1
3 4648 1 1 44 LYS CE C 1.718 13.531 -4.658 1.00 . A A . 45 LYS CE 1 1
3 4649 1 1 44 LYS CG C 3.800 12.894 -3.434 1.00 . A A . 45 LYS CG 1 1
3 4650 1 1 44 LYS H H 6.127 11.414 -1.921 1.00 . A A . 45 LYS H 1 1
3 4651 1 1 44 LYS HA H 4.406 13.621 -0.983 1.00 . A A . 45 LYS HA 1 1
3 4652 1 1 44 LYS HB2 H 3.841 11.010 -2.402 1.00 . A A . 45 LYS HB2 1 1
3 4653 1 1 44 LYS HB3 H 2.566 12.106 -1.865 1.00 . A A . 45 LYS HB3 1 1
3 4654 1 1 44 LYS HD2 H 3.324 12.346 -5.453 1.00 . A A . 45 LYS HD2 1 1
3 4655 1 1 44 LYS HD3 H 2.352 11.527 -4.231 1.00 . A A . 45 LYS HD3 1 1
3 4656 1 1 44 LYS HE2 H 2.125 14.392 -5.167 1.00 . A A . 45 LYS HE2 1 1
3 4657 1 1 44 LYS HE3 H 0.896 13.129 -5.232 1.00 . A A . 45 LYS HE3 1 1
3 4658 1 1 44 LYS HG2 H 3.642 13.935 -3.189 1.00 . A A . 45 LYS HG2 1 1
3 4659 1 1 44 LYS HG3 H 4.807 12.760 -3.801 1.00 . A A . 45 LYS HG3 1 1
3 4660 1 1 44 LYS HZ1 H 1.912 13.626 -2.588 1.00 . A A . 45 LYS HZ1 1 1
3 4661 1 1 44 LYS HZ2 H 1.133 14.970 -3.272 1.00 . A A . 45 LYS HZ2 1 1
3 4662 1 1 44 LYS HZ3 H 0.310 13.491 -3.125 1.00 . A A . 45 LYS HZ3 1 1
3 4663 1 1 44 LYS N N 5.923 12.210 -1.389 1.00 . A A . 45 LYS N 1 1
3 4664 1 1 44 LYS NZ N 1.231 13.934 -3.310 1.00 . A A . 45 LYS NZ 1 1
3 4665 1 1 44 LYS O O 3.081 12.251 0.840 1.00 . A A . 45 LYS O 1 1
3 4666 1 1 45 LEU C C 4.548 11.349 3.159 1.00 . A A . 46 LEU C 1 1
3 4667 1 1 45 LEU CA C 4.495 10.306 2.043 1.00 . A A . 46 LEU CA 1 1
3 4668 1 1 45 LEU CB C 5.506 9.187 2.338 1.00 . A A . 46 LEU CB 1 1
3 4669 1 1 45 LEU CD1 C 3.871 7.634 3.445 1.00 . A A . 46 LEU CD1 1 1
3 4670 1 1 45 LEU CD2 C 4.070 7.631 0.966 1.00 . A A . 46 LEU CD2 1 1
3 4671 1 1 45 LEU CG C 4.840 7.800 2.277 1.00 . A A . 46 LEU CG 1 1
3 4672 1 1 45 LEU H H 5.669 10.708 0.288 1.00 . A A . 46 LEU H 1 1
3 4673 1 1 45 LEU HA H 3.496 9.899 1.975 1.00 . A A . 46 LEU HA 1 1
3 4674 1 1 45 LEU HB2 H 6.299 9.230 1.610 1.00 . A A . 46 LEU HB2 1 1
3 4675 1 1 45 LEU HB3 H 5.921 9.337 3.323 1.00 . A A . 46 LEU HB3 1 1
3 4676 1 1 45 LEU HD11 H 3.757 8.576 3.957 1.00 . A A . 46 LEU HD11 1 1
3 4677 1 1 45 LEU HD12 H 2.911 7.306 3.072 1.00 . A A . 46 LEU HD12 1 1
3 4678 1 1 45 LEU HD13 H 4.260 6.895 4.131 1.00 . A A . 46 LEU HD13 1 1
3 4679 1 1 45 LEU HD21 H 4.371 8.396 0.265 1.00 . A A . 46 LEU HD21 1 1
3 4680 1 1 45 LEU HD22 H 4.275 6.657 0.547 1.00 . A A . 46 LEU HD22 1 1
3 4681 1 1 45 LEU HD23 H 3.014 7.721 1.167 1.00 . A A . 46 LEU HD23 1 1
3 4682 1 1 45 LEU HG H 5.606 7.039 2.341 1.00 . A A . 46 LEU HG 1 1
3 4683 1 1 45 LEU N N 4.856 10.968 0.757 1.00 . A A . 46 LEU N 1 1
3 4684 1 1 45 LEU O O 3.996 11.166 4.225 1.00 . A A . 46 LEU O 1 1
3 4685 1 1 46 GLN C C 4.083 14.424 3.848 1.00 . A A . 47 GLN C 1 1
3 4686 1 1 46 GLN CA C 5.306 13.512 3.949 1.00 . A A . 47 GLN CA 1 1
3 4687 1 1 46 GLN CB C 6.577 14.333 3.715 1.00 . A A . 47 GLN CB 1 1
3 4688 1 1 46 GLN CD C 7.984 16.143 4.710 1.00 . A A . 47 GLN CD 1 1
3 4689 1 1 46 GLN CG C 6.984 15.026 5.017 1.00 . A A . 47 GLN CG 1 1
3 4690 1 1 46 GLN H H 5.645 12.570 2.043 1.00 . A A . 47 GLN H 1 1
3 4691 1 1 46 GLN HA H 5.342 13.061 4.929 1.00 . A A . 47 GLN HA 1 1
3 4692 1 1 46 GLN HB2 H 7.373 13.680 3.390 1.00 . A A . 47 GLN HB2 1 1
3 4693 1 1 46 GLN HB3 H 6.389 15.078 2.957 1.00 . A A . 47 GLN HB3 1 1
3 4694 1 1 46 GLN HE21 H 9.572 14.964 4.883 1.00 . A A . 47 GLN HE21 1 1
3 4695 1 1 46 GLN HE22 H 9.909 16.582 4.502 1.00 . A A . 47 GLN HE22 1 1
3 4696 1 1 46 GLN HG2 H 6.109 15.446 5.491 1.00 . A A . 47 GLN HG2 1 1
3 4697 1 1 46 GLN HG3 H 7.443 14.308 5.680 1.00 . A A . 47 GLN HG3 1 1
3 4698 1 1 46 GLN N N 5.211 12.446 2.913 1.00 . A A . 47 GLN N 1 1
3 4699 1 1 46 GLN NE2 N 9.261 15.874 4.697 1.00 . A A . 47 GLN NE2 1 1
3 4700 1 1 46 GLN O O 3.916 15.341 4.628 1.00 . A A . 47 GLN O 1 1
3 4701 1 1 46 GLN OE1 O 7.599 17.272 4.479 1.00 . A A . 47 GLN OE1 1 1
3 4702 1 1 47 ALA C C 1.365 15.244 4.099 1.00 . A A . 48 ALA C 1 1
3 4703 1 1 47 ALA CA C 2.019 15.032 2.732 1.00 . A A . 48 ALA CA 1 1
3 4704 1 1 47 ALA CB C 1.027 14.342 1.793 1.00 . A A . 48 ALA CB 1 1
3 4705 1 1 47 ALA H H 3.386 13.441 2.270 1.00 . A A . 48 ALA H 1 1
3 4706 1 1 47 ALA HA H 2.304 15.985 2.317 1.00 . A A . 48 ALA HA 1 1
3 4707 1 1 47 ALA HB1 H 0.868 13.325 2.121 1.00 . A A . 48 ALA HB1 1 1
3 4708 1 1 47 ALA HB2 H 0.088 14.876 1.808 1.00 . A A . 48 ALA HB2 1 1
3 4709 1 1 47 ALA HB3 H 1.424 14.339 0.789 1.00 . A A . 48 ALA HB3 1 1
3 4710 1 1 47 ALA N N 3.229 14.182 2.888 1.00 . A A . 48 ALA N 1 1
3 4711 1 1 47 ALA O O 1.443 16.310 4.675 1.00 . A A . 48 ALA O 1 1
3 4712 1 1 48 GLY C C 0.131 13.051 6.706 1.00 . A A . 49 GLY C 1 1
3 4713 1 1 48 GLY CA C 0.067 14.381 5.953 1.00 . A A . 49 GLY CA 1 1
3 4714 1 1 48 GLY H H 0.671 13.382 4.139 1.00 . A A . 49 GLY H 1 1
3 4715 1 1 48 GLY HA2 H 0.576 15.144 6.524 1.00 . A A . 49 GLY HA2 1 1
3 4716 1 1 48 GLY HA3 H -0.967 14.662 5.817 1.00 . A A . 49 GLY HA3 1 1
3 4717 1 1 48 GLY N N 0.722 14.235 4.622 1.00 . A A . 49 GLY N 1 1
3 4718 1 1 48 GLY O O -0.475 12.887 7.746 1.00 . A A . 49 GLY O 1 1
3 4719 1 1 49 GLY C C -0.169 9.878 6.357 1.00 . A A . 50 GLY C 1 1
3 4720 1 1 49 GLY CA C 0.946 10.777 6.876 1.00 . A A . 50 GLY CA 1 1
3 4721 1 1 49 GLY H H 1.332 12.242 5.344 1.00 . A A . 50 GLY H 1 1
3 4722 1 1 49 GLY HA2 H 1.907 10.326 6.668 1.00 . A A . 50 GLY HA2 1 1
3 4723 1 1 49 GLY HA3 H 0.831 10.912 7.937 1.00 . A A . 50 GLY HA3 1 1
3 4724 1 1 49 GLY N N 0.856 12.096 6.189 1.00 . A A . 50 GLY N 1 1
3 4725 1 1 49 GLY O O -1.135 9.604 7.040 1.00 . A A . 50 GLY O 1 1
3 4726 1 1 50 TYR C C -1.468 7.454 5.535 1.00 . A A . 51 TYR C 1 1
3 4727 1 1 50 TYR CA C -1.098 8.561 4.558 1.00 . A A . 51 TYR CA 1 1
3 4728 1 1 50 TYR CB C -0.582 7.949 3.262 1.00 . A A . 51 TYR CB 1 1
3 4729 1 1 50 TYR CD1 C -1.958 8.998 1.441 1.00 . A A . 51 TYR CD1 1 1
3 4730 1 1 50 TYR CD2 C 0.269 9.849 1.869 1.00 . A A . 51 TYR CD2 1 1
3 4731 1 1 50 TYR CE1 C -2.126 9.949 0.430 1.00 . A A . 51 TYR CE1 1 1
3 4732 1 1 50 TYR CE2 C 0.104 10.797 0.858 1.00 . A A . 51 TYR CE2 1 1
3 4733 1 1 50 TYR CG C -0.759 8.951 2.159 1.00 . A A . 51 TYR CG 1 1
3 4734 1 1 50 TYR CZ C -1.093 10.849 0.138 1.00 . A A . 51 TYR CZ 1 1
3 4735 1 1 50 TYR H H 0.735 9.670 4.609 1.00 . A A . 51 TYR H 1 1
3 4736 1 1 50 TYR HA H -1.973 9.156 4.347 1.00 . A A . 51 TYR HA 1 1
3 4737 1 1 50 TYR HB2 H 0.465 7.701 3.368 1.00 . A A . 51 TYR HB2 1 1
3 4738 1 1 50 TYR HB3 H -1.143 7.059 3.036 1.00 . A A . 51 TYR HB3 1 1
3 4739 1 1 50 TYR HD1 H -2.751 8.299 1.667 1.00 . A A . 51 TYR HD1 1 1
3 4740 1 1 50 TYR HD2 H 1.194 9.806 2.427 1.00 . A A . 51 TYR HD2 1 1
3 4741 1 1 50 TYR HE1 H -3.053 9.989 -0.122 1.00 . A A . 51 TYR HE1 1 1
3 4742 1 1 50 TYR HE2 H 0.896 11.490 0.632 1.00 . A A . 51 TYR HE2 1 1
3 4743 1 1 50 TYR HH H -1.226 12.660 -0.448 1.00 . A A . 51 TYR HH 1 1
3 4744 1 1 50 TYR N N -0.047 9.428 5.143 1.00 . A A . 51 TYR N 1 1
3 4745 1 1 50 TYR O O -0.680 6.576 5.825 1.00 . A A . 51 TYR O 1 1
3 4746 1 1 50 TYR OH O -1.253 11.791 -0.855 1.00 . A A . 51 TYR OH 1 1
3 4747 1 1 51 GLY C C -3.003 5.077 6.270 1.00 . A A . 52 GLY C 1 1
3 4748 1 1 51 GLY CA C -3.092 6.423 6.979 1.00 . A A . 52 GLY CA 1 1
3 4749 1 1 51 GLY H H -3.291 8.193 5.779 1.00 . A A . 52 GLY H 1 1
3 4750 1 1 51 GLY HA2 H -2.442 6.423 7.839 1.00 . A A . 52 GLY HA2 1 1
3 4751 1 1 51 GLY HA3 H -4.105 6.597 7.292 1.00 . A A . 52 GLY HA3 1 1
3 4752 1 1 51 GLY N N -2.668 7.482 6.034 1.00 . A A . 52 GLY N 1 1
3 4753 1 1 51 GLY O O -3.254 4.042 6.851 1.00 . A A . 52 GLY O 1 1
3 4754 1 1 52 PHE C C -1.856 3.985 2.941 1.00 . A A . 53 PHE C 1 1
3 4755 1 1 52 PHE CA C -2.582 3.786 4.278 1.00 . A A . 53 PHE CA 1 1
3 4756 1 1 52 PHE CB C -3.999 3.299 4.035 1.00 . A A . 53 PHE CB 1 1
3 4757 1 1 52 PHE CD1 C -3.569 1.115 2.888 1.00 . A A . 53 PHE CD1 1 1
3 4758 1 1 52 PHE CD2 C -4.600 1.097 5.069 1.00 . A A . 53 PHE CD2 1 1
3 4759 1 1 52 PHE CE1 C -3.639 -0.272 2.841 1.00 . A A . 53 PHE CE1 1 1
3 4760 1 1 52 PHE CE2 C -4.676 -0.292 5.026 1.00 . A A . 53 PHE CE2 1 1
3 4761 1 1 52 PHE CG C -4.047 1.800 4.000 1.00 . A A . 53 PHE CG 1 1
3 4762 1 1 52 PHE CZ C -4.195 -0.983 3.908 1.00 . A A . 53 PHE CZ 1 1
3 4763 1 1 52 PHE H H -2.489 5.921 4.536 1.00 . A A . 53 PHE H 1 1
3 4764 1 1 52 PHE HA H -2.050 3.066 4.877 1.00 . A A . 53 PHE HA 1 1
3 4765 1 1 52 PHE HB2 H -4.626 3.649 4.831 1.00 . A A . 53 PHE HB2 1 1
3 4766 1 1 52 PHE HB3 H -4.355 3.692 3.104 1.00 . A A . 53 PHE HB3 1 1
3 4767 1 1 52 PHE HD1 H -3.133 1.657 2.071 1.00 . A A . 53 PHE HD1 1 1
3 4768 1 1 52 PHE HD2 H -4.964 1.626 5.931 1.00 . A A . 53 PHE HD2 1 1
3 4769 1 1 52 PHE HE1 H -3.277 -0.791 1.976 1.00 . A A . 53 PHE HE1 1 1
3 4770 1 1 52 PHE HE2 H -5.110 -0.827 5.852 1.00 . A A . 53 PHE HE2 1 1
3 4771 1 1 52 PHE HZ H -4.249 -2.060 3.869 1.00 . A A . 53 PHE HZ 1 1
3 4772 1 1 52 PHE N N -2.666 5.076 5.006 1.00 . A A . 53 PHE N 1 1
3 4773 1 1 52 PHE O O -2.025 4.987 2.272 1.00 . A A . 53 PHE O 1 1
3 4774 1 1 53 VAL C C -0.290 1.864 0.493 1.00 . A A . 54 VAL C 1 1
3 4775 1 1 53 VAL CA C -0.293 3.188 1.264 1.00 . A A . 54 VAL CA 1 1
3 4776 1 1 53 VAL CB C 1.156 3.592 1.563 1.00 . A A . 54 VAL CB 1 1
3 4777 1 1 53 VAL CG1 C 2.039 3.298 0.348 1.00 . A A . 54 VAL CG1 1 1
3 4778 1 1 53 VAL CG2 C 1.248 5.085 1.904 1.00 . A A . 54 VAL CG2 1 1
3 4779 1 1 53 VAL H H -0.904 2.243 3.113 1.00 . A A . 54 VAL H 1 1
3 4780 1 1 53 VAL HA H -0.758 3.946 0.655 1.00 . A A . 54 VAL HA 1 1
3 4781 1 1 53 VAL HB H 1.504 3.018 2.397 1.00 . A A . 54 VAL HB 1 1
3 4782 1 1 53 VAL HG11 H 1.496 3.525 -0.557 1.00 . A A . 54 VAL HG11 1 1
3 4783 1 1 53 VAL HG12 H 2.929 3.909 0.395 1.00 . A A . 54 VAL HG12 1 1
3 4784 1 1 53 VAL HG13 H 2.319 2.254 0.349 1.00 . A A . 54 VAL HG13 1 1
3 4785 1 1 53 VAL HG21 H 0.258 5.502 2.001 1.00 . A A . 54 VAL HG21 1 1
3 4786 1 1 53 VAL HG22 H 1.780 5.205 2.836 1.00 . A A . 54 VAL HG22 1 1
3 4787 1 1 53 VAL HG23 H 1.783 5.600 1.120 1.00 . A A . 54 VAL HG23 1 1
3 4788 1 1 53 VAL N N -1.037 3.042 2.553 1.00 . A A . 54 VAL N 1 1
3 4789 1 1 53 VAL O O 0.402 0.927 0.842 1.00 . A A . 54 VAL O 1 1
3 4790 1 1 54 ILE C C 0.063 0.743 -2.465 1.00 . A A . 55 ILE C 1 1
3 4791 1 1 54 ILE CA C -1.048 0.573 -1.420 1.00 . A A . 55 ILE CA 1 1
3 4792 1 1 54 ILE CB C -2.406 0.455 -2.123 1.00 . A A . 55 ILE CB 1 1
3 4793 1 1 54 ILE CD1 C -4.856 0.153 -1.730 1.00 . A A . 55 ILE CD1 1 1
3 4794 1 1 54 ILE CG1 C -3.463 -0.001 -1.114 1.00 . A A . 55 ILE CG1 1 1
3 4795 1 1 54 ILE CG2 C -2.314 -0.565 -3.260 1.00 . A A . 55 ILE CG2 1 1
3 4796 1 1 54 ILE H H -1.554 2.587 -0.854 1.00 . A A . 55 ILE H 1 1
3 4797 1 1 54 ILE HA H -0.866 -0.311 -0.806 1.00 . A A . 55 ILE HA 1 1
3 4798 1 1 54 ILE HB H -2.684 1.418 -2.526 1.00 . A A . 55 ILE HB 1 1
3 4799 1 1 54 ILE HD11 H -4.887 -0.358 -2.682 1.00 . A A . 55 ILE HD11 1 1
3 4800 1 1 54 ILE HD12 H -5.593 -0.278 -1.067 1.00 . A A . 55 ILE HD12 1 1
3 4801 1 1 54 ILE HD13 H -5.072 1.200 -1.877 1.00 . A A . 55 ILE HD13 1 1
3 4802 1 1 54 ILE HG12 H -3.294 -1.037 -0.857 1.00 . A A . 55 ILE HG12 1 1
3 4803 1 1 54 ILE HG13 H -3.397 0.607 -0.224 1.00 . A A . 55 ILE HG13 1 1
3 4804 1 1 54 ILE HG21 H -1.501 -1.246 -3.071 1.00 . A A . 55 ILE HG21 1 1
3 4805 1 1 54 ILE HG22 H -3.239 -1.119 -3.324 1.00 . A A . 55 ILE HG22 1 1
3 4806 1 1 54 ILE HG23 H -2.142 -0.049 -4.193 1.00 . A A . 55 ILE HG23 1 1
3 4807 1 1 54 ILE N N -1.030 1.804 -0.580 1.00 . A A . 55 ILE N 1 1
3 4808 1 1 54 ILE O O -0.180 1.112 -3.602 1.00 . A A . 55 ILE O 1 1
3 4809 1 1 55 SER C C 2.684 -0.557 -3.816 1.00 . A A . 56 SER C 1 1
3 4810 1 1 55 SER CA C 2.417 0.724 -3.028 1.00 . A A . 56 SER CA 1 1
3 4811 1 1 55 SER CB C 3.677 1.109 -2.253 1.00 . A A . 56 SER CB 1 1
3 4812 1 1 55 SER H H 1.471 0.271 -1.147 1.00 . A A . 56 SER H 1 1
3 4813 1 1 55 SER HA H 2.167 1.518 -3.715 1.00 . A A . 56 SER HA 1 1
3 4814 1 1 55 SER HB2 H 4.545 0.947 -2.871 1.00 . A A . 56 SER HB2 1 1
3 4815 1 1 55 SER HB3 H 3.625 2.155 -1.980 1.00 . A A . 56 SER HB3 1 1
3 4816 1 1 55 SER HG H 2.961 0.402 -0.588 1.00 . A A . 56 SER HG 1 1
3 4817 1 1 55 SER N N 1.289 0.529 -2.075 1.00 . A A . 56 SER N 1 1
3 4818 1 1 55 SER O O 2.399 -1.649 -3.366 1.00 . A A . 56 SER O 1 1
3 4819 1 1 55 SER OG O 3.776 0.304 -1.086 1.00 . A A . 56 SER OG 1 1
3 4820 1 1 56 ASP C C 5.052 -1.900 -5.736 1.00 . A A . 57 ASP C 1 1
3 4821 1 1 56 ASP CA C 3.554 -1.608 -5.826 1.00 . A A . 57 ASP CA 1 1
3 4822 1 1 56 ASP CB C 3.176 -1.317 -7.279 1.00 . A A . 57 ASP CB 1 1
3 4823 1 1 56 ASP CG C 4.417 -0.864 -8.049 1.00 . A A . 57 ASP CG 1 1
3 4824 1 1 56 ASP H H 3.467 0.478 -5.315 1.00 . A A . 57 ASP H 1 1
3 4825 1 1 56 ASP HA H 2.996 -2.460 -5.471 1.00 . A A . 57 ASP HA 1 1
3 4826 1 1 56 ASP HB2 H 2.776 -2.213 -7.732 1.00 . A A . 57 ASP HB2 1 1
3 4827 1 1 56 ASP HB3 H 2.431 -0.536 -7.307 1.00 . A A . 57 ASP HB3 1 1
3 4828 1 1 56 ASP N N 3.243 -0.418 -4.987 1.00 . A A . 57 ASP N 1 1
3 4829 1 1 56 ASP O O 5.821 -1.096 -5.248 1.00 . A A . 57 ASP O 1 1
3 4830 1 1 56 ASP OD1 O 4.915 0.209 -7.752 1.00 . A A . 57 ASP OD1 1 1
3 4831 1 1 56 ASP OD2 O 4.849 -1.598 -8.923 1.00 . A A . 57 ASP OD2 1 1
3 4832 1 1 57 TRP C C 7.719 -2.358 -6.963 1.00 . A A . 58 TRP C 1 1
3 4833 1 1 57 TRP CA C 6.924 -3.375 -6.137 1.00 . A A . 58 TRP CA 1 1
3 4834 1 1 57 TRP CB C 7.141 -4.787 -6.692 1.00 . A A . 58 TRP CB 1 1
3 4835 1 1 57 TRP CD1 C 9.529 -5.613 -6.656 1.00 . A A . 58 TRP CD1 1 1
3 4836 1 1 57 TRP CD2 C 8.484 -5.898 -4.685 1.00 . A A . 58 TRP CD2 1 1
3 4837 1 1 57 TRP CE2 C 9.797 -6.400 -4.527 1.00 . A A . 58 TRP CE2 1 1
3 4838 1 1 57 TRP CE3 C 7.612 -5.957 -3.584 1.00 . A A . 58 TRP CE3 1 1
3 4839 1 1 57 TRP CG C 8.339 -5.403 -6.047 1.00 . A A . 58 TRP CG 1 1
3 4840 1 1 57 TRP CH2 C 9.349 -6.994 -2.232 1.00 . A A . 58 TRP CH2 1 1
3 4841 1 1 57 TRP CZ2 C 10.229 -6.942 -3.317 1.00 . A A . 58 TRP CZ2 1 1
3 4842 1 1 57 TRP CZ3 C 8.045 -6.503 -2.365 1.00 . A A . 58 TRP CZ3 1 1
3 4843 1 1 57 TRP H H 4.840 -3.678 -6.591 1.00 . A A . 58 TRP H 1 1
3 4844 1 1 57 TRP HA H 7.257 -3.336 -5.107 1.00 . A A . 58 TRP HA 1 1
3 4845 1 1 57 TRP HB2 H 6.271 -5.391 -6.482 1.00 . A A . 58 TRP HB2 1 1
3 4846 1 1 57 TRP HB3 H 7.292 -4.739 -7.760 1.00 . A A . 58 TRP HB3 1 1
3 4847 1 1 57 TRP HD1 H 9.764 -5.359 -7.680 1.00 . A A . 58 TRP HD1 1 1
3 4848 1 1 57 TRP HE1 H 11.321 -6.459 -5.945 1.00 . A A . 58 TRP HE1 1 1
3 4849 1 1 57 TRP HE3 H 6.603 -5.581 -3.675 1.00 . A A . 58 TRP HE3 1 1
3 4850 1 1 57 TRP HH2 H 9.674 -7.409 -1.293 1.00 . A A . 58 TRP HH2 1 1
3 4851 1 1 57 TRP HZ2 H 11.235 -7.323 -3.219 1.00 . A A . 58 TRP HZ2 1 1
3 4852 1 1 57 TRP HZ3 H 7.371 -6.544 -1.524 1.00 . A A . 58 TRP HZ3 1 1
3 4853 1 1 57 TRP N N 5.475 -3.041 -6.201 1.00 . A A . 58 TRP N 1 1
3 4854 1 1 57 TRP NE1 N 10.394 -6.204 -5.755 1.00 . A A . 58 TRP NE1 1 1
3 4855 1 1 57 TRP O O 7.976 -2.552 -8.135 1.00 . A A . 58 TRP O 1 1
3 4856 1 1 58 ASN C C 10.192 -0.867 -7.607 1.00 . A A . 59 ASN C 1 1
3 4857 1 1 58 ASN CA C 8.890 -0.243 -7.105 1.00 . A A . 59 ASN CA 1 1
3 4858 1 1 58 ASN CB C 9.213 0.927 -6.176 1.00 . A A . 59 ASN CB 1 1
3 4859 1 1 58 ASN CG C 7.918 1.466 -5.566 1.00 . A A . 59 ASN CG 1 1
3 4860 1 1 58 ASN H H 7.897 -1.131 -5.413 1.00 . A A . 59 ASN H 1 1
3 4861 1 1 58 ASN HA H 8.313 0.110 -7.945 1.00 . A A . 59 ASN HA 1 1
3 4862 1 1 58 ASN HB2 H 9.871 0.590 -5.388 1.00 . A A . 59 ASN HB2 1 1
3 4863 1 1 58 ASN HB3 H 9.697 1.711 -6.738 1.00 . A A . 59 ASN HB3 1 1
3 4864 1 1 58 ASN HD21 H 8.758 1.911 -3.822 1.00 . A A . 59 ASN HD21 1 1
3 4865 1 1 58 ASN HD22 H 7.103 2.266 -3.942 1.00 . A A . 59 ASN HD22 1 1
3 4866 1 1 58 ASN N N 8.112 -1.271 -6.358 1.00 . A A . 59 ASN N 1 1
3 4867 1 1 58 ASN ND2 N 7.927 1.919 -4.342 1.00 . A A . 59 ASN ND2 1 1
3 4868 1 1 58 ASN O O 10.957 -1.415 -6.838 1.00 . A A . 59 ASN O 1 1
3 4869 1 1 58 ASN OD1 O 6.888 1.477 -6.210 1.00 . A A . 59 ASN OD1 1 1
3 4870 1 1 59 MET C C 12.450 -0.386 -10.377 1.00 . A A . 60 MET C 1 1
3 4871 1 1 59 MET CA C 11.701 -1.369 -9.444 1.00 . A A . 60 MET CA 1 1
3 4872 1 1 59 MET CB C 11.343 -2.627 -10.240 1.00 . A A . 60 MET CB 1 1
3 4873 1 1 59 MET CE C 11.902 -4.284 -12.809 1.00 . A A . 60 MET CE 1 1
3 4874 1 1 59 MET CG C 12.533 -3.590 -10.249 1.00 . A A . 60 MET CG 1 1
3 4875 1 1 59 MET H H 9.814 -0.335 -9.487 1.00 . A A . 60 MET H 1 1
3 4876 1 1 59 MET HA H 12.358 -1.647 -8.635 1.00 . A A . 60 MET HA 1 1
3 4877 1 1 59 MET HB2 H 10.492 -3.111 -9.782 1.00 . A A . 60 MET HB2 1 1
3 4878 1 1 59 MET HB3 H 11.097 -2.352 -11.254 1.00 . A A . 60 MET HB3 1 1
3 4879 1 1 59 MET HE1 H 12.553 -3.423 -12.871 1.00 . A A . 60 MET HE1 1 1
3 4880 1 1 59 MET HE2 H 12.160 -4.982 -13.589 1.00 . A A . 60 MET HE2 1 1
3 4881 1 1 59 MET HE3 H 10.874 -3.975 -12.931 1.00 . A A . 60 MET HE3 1 1
3 4882 1 1 59 MET HG2 H 13.384 -3.108 -10.704 1.00 . A A . 60 MET HG2 1 1
3 4883 1 1 59 MET HG3 H 12.777 -3.870 -9.235 1.00 . A A . 60 MET HG3 1 1
3 4884 1 1 59 MET N N 10.448 -0.785 -8.890 1.00 . A A . 60 MET N 1 1
3 4885 1 1 59 MET O O 13.129 -0.836 -11.278 1.00 . A A . 60 MET O 1 1
3 4886 1 1 59 MET SD S 12.105 -5.076 -11.193 1.00 . A A . 60 MET SD 1 1
3 4887 1 1 60 PRO C C 14.586 1.547 -10.939 1.00 . A A . 61 PRO C 1 1
3 4888 1 1 60 PRO CA C 13.093 1.878 -10.996 1.00 . A A . 61 PRO CA 1 1
3 4889 1 1 60 PRO CB C 12.833 3.252 -10.362 1.00 . A A . 61 PRO CB 1 1
3 4890 1 1 60 PRO CD C 11.557 1.544 -9.077 1.00 . A A . 61 PRO CD 1 1
3 4891 1 1 60 PRO CG C 11.934 3.032 -9.120 1.00 . A A . 61 PRO CG 1 1
3 4892 1 1 60 PRO HA H 12.730 1.855 -12.011 1.00 . A A . 61 PRO HA 1 1
3 4893 1 1 60 PRO HB2 H 13.769 3.702 -10.065 1.00 . A A . 61 PRO HB2 1 1
3 4894 1 1 60 PRO HB3 H 12.323 3.891 -11.067 1.00 . A A . 61 PRO HB3 1 1
3 4895 1 1 60 PRO HD2 H 11.800 1.119 -8.113 1.00 . A A . 61 PRO HD2 1 1
3 4896 1 1 60 PRO HD3 H 10.505 1.440 -9.290 1.00 . A A . 61 PRO HD3 1 1
3 4897 1 1 60 PRO HG2 H 12.476 3.302 -8.225 1.00 . A A . 61 PRO HG2 1 1
3 4898 1 1 60 PRO HG3 H 11.040 3.630 -9.204 1.00 . A A . 61 PRO HG3 1 1
3 4899 1 1 60 PRO N N 12.361 0.918 -10.149 1.00 . A A . 61 PRO N 1 1
3 4900 1 1 60 PRO O O 15.216 1.258 -11.936 1.00 . A A . 61 PRO O 1 1
3 4901 1 1 61 ASN C C 16.813 0.866 -8.121 1.00 . A A . 62 ASN C 1 1
3 4902 1 1 61 ASN CA C 16.587 1.258 -9.582 1.00 . A A . 62 ASN CA 1 1
3 4903 1 1 61 ASN CB C 17.432 2.491 -9.917 1.00 . A A . 62 ASN CB 1 1
3 4904 1 1 61 ASN CG C 17.090 2.979 -11.325 1.00 . A A . 62 ASN CG 1 1
3 4905 1 1 61 ASN H H 14.600 1.805 -8.976 1.00 . A A . 62 ASN H 1 1
3 4906 1 1 61 ASN HA H 16.862 0.437 -10.228 1.00 . A A . 62 ASN HA 1 1
3 4907 1 1 61 ASN HB2 H 17.222 3.274 -9.204 1.00 . A A . 62 ASN HB2 1 1
3 4908 1 1 61 ASN HB3 H 18.479 2.232 -9.873 1.00 . A A . 62 ASN HB3 1 1
3 4909 1 1 61 ASN HD21 H 15.548 4.078 -10.724 1.00 . A A . 62 ASN HD21 1 1
3 4910 1 1 61 ASN HD22 H 15.853 4.108 -12.393 1.00 . A A . 62 ASN HD22 1 1
3 4911 1 1 61 ASN N N 15.143 1.577 -9.758 1.00 . A A . 62 ASN N 1 1
3 4912 1 1 61 ASN ND2 N 16.080 3.789 -11.495 1.00 . A A . 62 ASN ND2 1 1
3 4913 1 1 61 ASN O O 17.689 0.089 -7.796 1.00 . A A . 62 ASN O 1 1
3 4914 1 1 61 ASN OD1 O 17.748 2.621 -12.282 1.00 . A A . 62 ASN OD1 1 1
3 4915 1 1 62 MET C C 14.983 1.779 -5.051 1.00 . A A . 63 MET C 1 1
3 4916 1 1 62 MET CA C 16.130 1.086 -5.791 1.00 . A A . 63 MET CA 1 1
3 4917 1 1 62 MET CB C 17.472 1.599 -5.255 1.00 . A A . 63 MET CB 1 1
3 4918 1 1 62 MET CE C 19.050 4.175 -3.485 1.00 . A A . 63 MET CE 1 1
3 4919 1 1 62 MET CG C 17.592 3.104 -5.509 1.00 . A A . 63 MET CG 1 1
3 4920 1 1 62 MET H H 15.309 2.021 -7.544 1.00 . A A . 63 MET H 1 1
3 4921 1 1 62 MET HA H 16.064 0.018 -5.645 1.00 . A A . 63 MET HA 1 1
3 4922 1 1 62 MET HB2 H 17.530 1.409 -4.194 1.00 . A A . 63 MET HB2 1 1
3 4923 1 1 62 MET HB3 H 18.279 1.088 -5.756 1.00 . A A . 63 MET HB3 1 1
3 4924 1 1 62 MET HE1 H 19.549 3.224 -3.582 1.00 . A A . 63 MET HE1 1 1
3 4925 1 1 62 MET HE2 H 19.528 4.898 -4.131 1.00 . A A . 63 MET HE2 1 1
3 4926 1 1 62 MET HE3 H 19.109 4.508 -2.458 1.00 . A A . 63 MET HE3 1 1
3 4927 1 1 62 MET HG2 H 18.581 3.328 -5.880 1.00 . A A . 63 MET HG2 1 1
3 4928 1 1 62 MET HG3 H 16.857 3.409 -6.239 1.00 . A A . 63 MET HG3 1 1
3 4929 1 1 62 MET N N 16.008 1.403 -7.242 1.00 . A A . 63 MET N 1 1
3 4930 1 1 62 MET O O 14.962 2.985 -4.917 1.00 . A A . 63 MET O 1 1
3 4931 1 1 62 MET SD S 17.313 4.000 -3.960 1.00 . A A . 63 MET SD 1 1
3 4932 1 1 63 ASP C C 11.911 0.602 -3.354 1.00 . A A . 64 ASP C 1 1
3 4933 1 1 63 ASP CA C 12.873 1.674 -3.874 1.00 . A A . 64 ASP CA 1 1
3 4934 1 1 63 ASP CB C 12.132 2.582 -4.856 1.00 . A A . 64 ASP CB 1 1
3 4935 1 1 63 ASP CG C 12.568 4.032 -4.643 1.00 . A A . 64 ASP CG 1 1
3 4936 1 1 63 ASP H H 14.040 0.063 -4.704 1.00 . A A . 64 ASP H 1 1
3 4937 1 1 63 ASP HA H 13.242 2.262 -3.048 1.00 . A A . 64 ASP HA 1 1
3 4938 1 1 63 ASP HB2 H 12.361 2.281 -5.869 1.00 . A A . 64 ASP HB2 1 1
3 4939 1 1 63 ASP HB3 H 11.071 2.499 -4.691 1.00 . A A . 64 ASP HB3 1 1
3 4940 1 1 63 ASP N N 14.018 1.034 -4.582 1.00 . A A . 64 ASP N 1 1
3 4941 1 1 63 ASP O O 12.181 -0.581 -3.428 1.00 . A A . 64 ASP O 1 1
3 4942 1 1 63 ASP OD1 O 12.183 4.605 -3.638 1.00 . A A . 64 ASP OD1 1 1
3 4943 1 1 63 ASP OD2 O 13.283 4.545 -5.488 1.00 . A A . 64 ASP OD2 1 1
3 4944 1 1 64 GLY C C 10.272 -0.526 -0.968 1.00 . A A . 65 GLY C 1 1
3 4945 1 1 64 GLY CA C 9.793 0.023 -2.316 1.00 . A A . 65 GLY CA 1 1
3 4946 1 1 64 GLY H H 10.584 1.970 -2.790 1.00 . A A . 65 GLY H 1 1
3 4947 1 1 64 GLY HA2 H 8.834 0.505 -2.191 1.00 . A A . 65 GLY HA2 1 1
3 4948 1 1 64 GLY HA3 H 9.696 -0.780 -3.015 1.00 . A A . 65 GLY HA3 1 1
3 4949 1 1 64 GLY N N 10.782 1.011 -2.835 1.00 . A A . 65 GLY N 1 1
3 4950 1 1 64 GLY O O 9.730 -0.200 0.069 1.00 . A A . 65 GLY O 1 1
3 4951 1 1 65 LEU C C 12.369 -0.741 1.148 1.00 . A A . 66 LEU C 1 1
3 4952 1 1 65 LEU CA C 11.791 -1.892 0.324 1.00 . A A . 66 LEU CA 1 1
3 4953 1 1 65 LEU CB C 12.875 -2.940 0.055 1.00 . A A . 66 LEU CB 1 1
3 4954 1 1 65 LEU CD1 C 12.061 -4.453 1.882 1.00 . A A . 66 LEU CD1 1 1
3 4955 1 1 65 LEU CD2 C 11.051 -4.597 -0.404 1.00 . A A . 66 LEU CD2 1 1
3 4956 1 1 65 LEU CG C 12.344 -4.341 0.380 1.00 . A A . 66 LEU CG 1 1
3 4957 1 1 65 LEU H H 11.720 -1.595 -1.811 1.00 . A A . 66 LEU H 1 1
3 4958 1 1 65 LEU HA H 10.972 -2.341 0.866 1.00 . A A . 66 LEU HA 1 1
3 4959 1 1 65 LEU HB2 H 13.162 -2.898 -0.987 1.00 . A A . 66 LEU HB2 1 1
3 4960 1 1 65 LEU HB3 H 13.737 -2.733 0.671 1.00 . A A . 66 LEU HB3 1 1
3 4961 1 1 65 LEU HD11 H 12.359 -3.540 2.375 1.00 . A A . 66 LEU HD11 1 1
3 4962 1 1 65 LEU HD12 H 11.005 -4.616 2.037 1.00 . A A . 66 LEU HD12 1 1
3 4963 1 1 65 LEU HD13 H 12.616 -5.283 2.292 1.00 . A A . 66 LEU HD13 1 1
3 4964 1 1 65 LEU HD21 H 10.927 -3.834 -1.159 1.00 . A A . 66 LEU HD21 1 1
3 4965 1 1 65 LEU HD22 H 11.103 -5.563 -0.879 1.00 . A A . 66 LEU HD22 1 1
3 4966 1 1 65 LEU HD23 H 10.209 -4.574 0.273 1.00 . A A . 66 LEU HD23 1 1
3 4967 1 1 65 LEU HG H 13.085 -5.077 0.101 1.00 . A A . 66 LEU HG 1 1
3 4968 1 1 65 LEU N N 11.287 -1.345 -0.967 1.00 . A A . 66 LEU N 1 1
3 4969 1 1 65 LEU O O 11.849 -0.389 2.189 1.00 . A A . 66 LEU O 1 1
3 4970 1 1 66 GLU C C 12.876 1.980 1.752 1.00 . A A . 67 GLU C 1 1
3 4971 1 1 66 GLU CA C 14.011 1.011 1.427 1.00 . A A . 67 GLU CA 1 1
3 4972 1 1 66 GLU CB C 15.056 1.710 0.555 1.00 . A A . 67 GLU CB 1 1
3 4973 1 1 66 GLU CD C 16.759 3.535 0.470 1.00 . A A . 67 GLU CD 1 1
3 4974 1 1 66 GLU CG C 15.746 2.811 1.360 1.00 . A A . 67 GLU CG 1 1
3 4975 1 1 66 GLU H H 13.822 -0.420 -0.171 1.00 . A A . 67 GLU H 1 1
3 4976 1 1 66 GLU HA H 14.468 0.660 2.342 1.00 . A A . 67 GLU HA 1 1
3 4977 1 1 66 GLU HB2 H 15.790 0.989 0.225 1.00 . A A . 67 GLU HB2 1 1
3 4978 1 1 66 GLU HB3 H 14.570 2.147 -0.307 1.00 . A A . 67 GLU HB3 1 1
3 4979 1 1 66 GLU HG2 H 15.007 3.517 1.714 1.00 . A A . 67 GLU HG2 1 1
3 4980 1 1 66 GLU HG3 H 16.259 2.375 2.203 1.00 . A A . 67 GLU HG3 1 1
3 4981 1 1 66 GLU N N 13.427 -0.135 0.679 1.00 . A A . 67 GLU N 1 1
3 4982 1 1 66 GLU O O 12.965 2.800 2.645 1.00 . A A . 67 GLU O 1 1
3 4983 1 1 66 GLU OE1 O 17.148 2.964 -0.535 1.00 . A A . 67 GLU OE1 1 1
3 4984 1 1 66 GLU OE2 O 17.125 4.649 0.807 1.00 . A A . 67 GLU OE2 1 1
3 4985 1 1 67 LEU C C 9.937 2.311 2.548 1.00 . A A . 68 LEU C 1 1
3 4986 1 1 67 LEU CA C 10.623 2.741 1.249 1.00 . A A . 68 LEU CA 1 1
3 4987 1 1 67 LEU CB C 9.663 2.554 0.069 1.00 . A A . 68 LEU CB 1 1
3 4988 1 1 67 LEU CD1 C 10.219 4.531 -1.360 1.00 . A A . 68 LEU CD1 1 1
3 4989 1 1 67 LEU CD2 C 7.869 3.680 -1.239 1.00 . A A . 68 LEU CD2 1 1
3 4990 1 1 67 LEU CG C 9.160 3.902 -0.444 1.00 . A A . 68 LEU CG 1 1
3 4991 1 1 67 LEU H H 11.765 1.183 0.321 1.00 . A A . 68 LEU H 1 1
3 4992 1 1 67 LEU HA H 10.935 3.770 1.318 1.00 . A A . 68 LEU HA 1 1
3 4993 1 1 67 LEU HB2 H 10.182 2.046 -0.727 1.00 . A A . 68 LEU HB2 1 1
3 4994 1 1 67 LEU HB3 H 8.823 1.956 0.377 1.00 . A A . 68 LEU HB3 1 1
3 4995 1 1 67 LEU HD11 H 10.482 3.835 -2.142 1.00 . A A . 68 LEU HD11 1 1
3 4996 1 1 67 LEU HD12 H 9.821 5.433 -1.801 1.00 . A A . 68 LEU HD12 1 1
3 4997 1 1 67 LEU HD13 H 11.098 4.770 -0.783 1.00 . A A . 68 LEU HD13 1 1
3 4998 1 1 67 LEU HD21 H 7.141 3.177 -0.619 1.00 . A A . 68 LEU HD21 1 1
3 4999 1 1 67 LEU HD22 H 7.474 4.630 -1.550 1.00 . A A . 68 LEU HD22 1 1
3 5000 1 1 67 LEU HD23 H 8.080 3.074 -2.108 1.00 . A A . 68 LEU HD23 1 1
3 5001 1 1 67 LEU HG H 8.963 4.561 0.389 1.00 . A A . 68 LEU HG 1 1
3 5002 1 1 67 LEU N N 11.802 1.866 1.023 1.00 . A A . 68 LEU N 1 1
3 5003 1 1 67 LEU O O 9.847 3.061 3.499 1.00 . A A . 68 LEU O 1 1
3 5004 1 1 68 LEU C C 9.636 0.949 5.043 1.00 . A A . 69 LEU C 1 1
3 5005 1 1 68 LEU CA C 8.796 0.578 3.820 1.00 . A A . 69 LEU CA 1 1
3 5006 1 1 68 LEU CB C 8.708 -0.945 3.705 1.00 . A A . 69 LEU CB 1 1
3 5007 1 1 68 LEU CD1 C 7.274 -2.973 4.015 1.00 . A A . 69 LEU CD1 1 1
3 5008 1 1 68 LEU CD2 C 7.596 -1.433 5.944 1.00 . A A . 69 LEU CD2 1 1
3 5009 1 1 68 LEU CG C 7.460 -1.503 4.411 1.00 . A A . 69 LEU CG 1 1
3 5010 1 1 68 LEU H H 9.569 0.510 1.811 1.00 . A A . 69 LEU H 1 1
3 5011 1 1 68 LEU HA H 7.810 1.002 3.905 1.00 . A A . 69 LEU HA 1 1
3 5012 1 1 68 LEU HB2 H 8.662 -1.203 2.658 1.00 . A A . 69 LEU HB2 1 1
3 5013 1 1 68 LEU HB3 H 9.590 -1.379 4.139 1.00 . A A . 69 LEU HB3 1 1
3 5014 1 1 68 LEU HD11 H 8.156 -3.326 3.505 1.00 . A A . 69 LEU HD11 1 1
3 5015 1 1 68 LEU HD12 H 7.112 -3.568 4.905 1.00 . A A . 69 LEU HD12 1 1
3 5016 1 1 68 LEU HD13 H 6.418 -3.066 3.363 1.00 . A A . 69 LEU HD13 1 1
3 5017 1 1 68 LEU HD21 H 8.575 -1.095 6.216 1.00 . A A . 69 LEU HD21 1 1
3 5018 1 1 68 LEU HD22 H 6.851 -0.755 6.340 1.00 . A A . 69 LEU HD22 1 1
3 5019 1 1 68 LEU HD23 H 7.429 -2.421 6.360 1.00 . A A . 69 LEU HD23 1 1
3 5020 1 1 68 LEU HG H 6.593 -0.942 4.098 1.00 . A A . 69 LEU HG 1 1
3 5021 1 1 68 LEU N N 9.468 1.095 2.592 1.00 . A A . 69 LEU N 1 1
3 5022 1 1 68 LEU O O 9.201 1.679 5.912 1.00 . A A . 69 LEU O 1 1
3 5023 1 1 69 LYS C C 11.637 2.225 6.626 1.00 . A A . 70 LYS C 1 1
3 5024 1 1 69 LYS CA C 11.724 0.737 6.276 1.00 . A A . 70 LYS CA 1 1
3 5025 1 1 69 LYS CB C 13.170 0.380 5.918 1.00 . A A . 70 LYS CB 1 1
3 5026 1 1 69 LYS CD C 15.439 0.037 6.908 1.00 . A A . 70 LYS CD 1 1
3 5027 1 1 69 LYS CE C 16.152 -0.930 7.854 1.00 . A A . 70 LYS CE 1 1
3 5028 1 1 69 LYS CG C 13.936 0.014 7.190 1.00 . A A . 70 LYS CG 1 1
3 5029 1 1 69 LYS H H 11.153 -0.158 4.398 1.00 . A A . 70 LYS H 1 1
3 5030 1 1 69 LYS HA H 11.412 0.150 7.127 1.00 . A A . 70 LYS HA 1 1
3 5031 1 1 69 LYS HB2 H 13.174 -0.461 5.239 1.00 . A A . 70 LYS HB2 1 1
3 5032 1 1 69 LYS HB3 H 13.644 1.227 5.447 1.00 . A A . 70 LYS HB3 1 1
3 5033 1 1 69 LYS HD2 H 15.617 -0.262 5.884 1.00 . A A . 70 LYS HD2 1 1
3 5034 1 1 69 LYS HD3 H 15.819 1.035 7.062 1.00 . A A . 70 LYS HD3 1 1
3 5035 1 1 69 LYS HE2 H 17.221 -0.833 7.730 1.00 . A A . 70 LYS HE2 1 1
3 5036 1 1 69 LYS HE3 H 15.886 -0.698 8.874 1.00 . A A . 70 LYS HE3 1 1
3 5037 1 1 69 LYS HG2 H 13.704 0.727 7.968 1.00 . A A . 70 LYS HG2 1 1
3 5038 1 1 69 LYS HG3 H 13.647 -0.977 7.512 1.00 . A A . 70 LYS HG3 1 1
3 5039 1 1 69 LYS HZ1 H 15.817 -2.489 6.514 1.00 . A A . 70 LYS HZ1 1 1
3 5040 1 1 69 LYS HZ2 H 16.364 -2.994 8.042 1.00 . A A . 70 LYS HZ2 1 1
3 5041 1 1 69 LYS HZ3 H 14.758 -2.476 7.840 1.00 . A A . 70 LYS HZ3 1 1
3 5042 1 1 69 LYS N N 10.837 0.435 5.114 1.00 . A A . 70 LYS N 1 1
3 5043 1 1 69 LYS NZ N 15.741 -2.328 7.539 1.00 . A A . 70 LYS NZ 1 1
3 5044 1 1 69 LYS O O 11.428 2.590 7.765 1.00 . A A . 70 LYS O 1 1
3 5045 1 1 70 THR C C 10.290 4.890 6.412 1.00 . A A . 71 THR C 1 1
3 5046 1 1 70 THR CA C 11.708 4.545 5.952 1.00 . A A . 71 THR CA 1 1
3 5047 1 1 70 THR CB C 12.045 5.344 4.690 1.00 . A A . 71 THR CB 1 1
3 5048 1 1 70 THR CG2 C 13.542 5.652 4.665 1.00 . A A . 71 THR CG2 1 1
3 5049 1 1 70 THR H H 11.956 2.777 4.743 1.00 . A A . 71 THR H 1 1
3 5050 1 1 70 THR HA H 12.411 4.795 6.733 1.00 . A A . 71 THR HA 1 1
3 5051 1 1 70 THR HB H 11.490 6.270 4.691 1.00 . A A . 71 THR HB 1 1
3 5052 1 1 70 THR HG1 H 10.757 4.703 3.380 1.00 . A A . 71 THR HG1 1 1
3 5053 1 1 70 THR HG21 H 14.097 4.761 4.918 1.00 . A A . 71 THR HG21 1 1
3 5054 1 1 70 THR HG22 H 13.825 5.985 3.678 1.00 . A A . 71 THR HG22 1 1
3 5055 1 1 70 THR HG23 H 13.761 6.428 5.384 1.00 . A A . 71 THR HG23 1 1
3 5056 1 1 70 THR N N 11.791 3.087 5.658 1.00 . A A . 71 THR N 1 1
3 5057 1 1 70 THR O O 10.087 5.766 7.228 1.00 . A A . 71 THR O 1 1
3 5058 1 1 70 THR OG1 O 11.695 4.582 3.543 1.00 . A A . 71 THR OG1 1 1
3 5059 1 1 71 ILE C C 7.670 3.950 7.721 1.00 . A A . 72 ILE C 1 1
3 5060 1 1 71 ILE CA C 7.903 4.487 6.306 1.00 . A A . 72 ILE CA 1 1
3 5061 1 1 71 ILE CB C 6.937 3.797 5.339 1.00 . A A . 72 ILE CB 1 1
3 5062 1 1 71 ILE CD1 C 6.581 3.429 2.872 1.00 . A A . 72 ILE CD1 1 1
3 5063 1 1 71 ILE CG1 C 7.084 4.412 3.940 1.00 . A A . 72 ILE CG1 1 1
3 5064 1 1 71 ILE CG2 C 5.501 3.990 5.831 1.00 . A A . 72 ILE CG2 1 1
3 5065 1 1 71 ILE H H 9.492 3.497 5.242 1.00 . A A . 72 ILE H 1 1
3 5066 1 1 71 ILE HA H 7.731 5.552 6.291 1.00 . A A . 72 ILE HA 1 1
3 5067 1 1 71 ILE HB H 7.166 2.743 5.302 1.00 . A A . 72 ILE HB 1 1
3 5068 1 1 71 ILE HD11 H 5.968 2.671 3.332 1.00 . A A . 72 ILE HD11 1 1
3 5069 1 1 71 ILE HD12 H 5.999 3.964 2.137 1.00 . A A . 72 ILE HD12 1 1
3 5070 1 1 71 ILE HD13 H 7.424 2.959 2.388 1.00 . A A . 72 ILE HD13 1 1
3 5071 1 1 71 ILE HG12 H 6.504 5.322 3.889 1.00 . A A . 72 ILE HG12 1 1
3 5072 1 1 71 ILE HG13 H 8.122 4.639 3.756 1.00 . A A . 72 ILE HG13 1 1
3 5073 1 1 71 ILE HG21 H 5.467 4.819 6.522 1.00 . A A . 72 ILE HG21 1 1
3 5074 1 1 71 ILE HG22 H 4.857 4.196 4.989 1.00 . A A . 72 ILE HG22 1 1
3 5075 1 1 71 ILE HG23 H 5.167 3.092 6.329 1.00 . A A . 72 ILE HG23 1 1
3 5076 1 1 71 ILE N N 9.306 4.202 5.896 1.00 . A A . 72 ILE N 1 1
3 5077 1 1 71 ILE O O 6.791 4.399 8.430 1.00 . A A . 72 ILE O 1 1
3 5078 1 1 72 ARG C C 9.095 3.230 10.509 1.00 . A A . 73 ARG C 1 1
3 5079 1 1 72 ARG CA C 8.273 2.420 9.504 1.00 . A A . 73 ARG CA 1 1
3 5080 1 1 72 ARG CB C 8.747 0.965 9.513 1.00 . A A . 73 ARG CB 1 1
3 5081 1 1 72 ARG CD C 7.568 -0.884 10.713 1.00 . A A . 73 ARG CD 1 1
3 5082 1 1 72 ARG CG C 8.466 0.343 10.883 1.00 . A A . 73 ARG CG 1 1
3 5083 1 1 72 ARG CZ C 8.143 -1.725 12.910 1.00 . A A . 73 ARG CZ 1 1
3 5084 1 1 72 ARG H H 9.152 2.640 7.550 1.00 . A A . 73 ARG H 1 1
3 5085 1 1 72 ARG HA H 7.229 2.460 9.777 1.00 . A A . 73 ARG HA 1 1
3 5086 1 1 72 ARG HB2 H 8.221 0.411 8.750 1.00 . A A . 73 ARG HB2 1 1
3 5087 1 1 72 ARG HB3 H 9.808 0.932 9.315 1.00 . A A . 73 ARG HB3 1 1
3 5088 1 1 72 ARG HD2 H 6.670 -0.603 10.184 1.00 . A A . 73 ARG HD2 1 1
3 5089 1 1 72 ARG HD3 H 8.095 -1.640 10.149 1.00 . A A . 73 ARG HD3 1 1
3 5090 1 1 72 ARG HE H 6.265 -1.558 12.290 1.00 . A A . 73 ARG HE 1 1
3 5091 1 1 72 ARG HG2 H 9.399 0.047 11.341 1.00 . A A . 73 ARG HG2 1 1
3 5092 1 1 72 ARG HG3 H 7.970 1.066 11.512 1.00 . A A . 73 ARG HG3 1 1
3 5093 1 1 72 ARG HH11 H 8.438 -3.564 12.178 1.00 . A A . 73 ARG HH11 1 1
3 5094 1 1 72 ARG HH12 H 9.434 -3.126 13.526 1.00 . A A . 73 ARG HH12 1 1
3 5095 1 1 72 ARG HH21 H 8.068 0.045 13.842 1.00 . A A . 73 ARG HH21 1 1
3 5096 1 1 72 ARG HH22 H 9.224 -1.081 14.467 1.00 . A A . 73 ARG HH22 1 1
3 5097 1 1 72 ARG N N 8.450 2.990 8.138 1.00 . A A . 73 ARG N 1 1
3 5098 1 1 72 ARG NE N 7.207 -1.426 12.053 1.00 . A A . 73 ARG NE 1 1
3 5099 1 1 72 ARG NH1 N 8.717 -2.896 12.868 1.00 . A A . 73 ARG NH1 1 1
3 5100 1 1 72 ARG NH2 N 8.507 -0.852 13.810 1.00 . A A . 73 ARG NH2 1 1
3 5101 1 1 72 ARG O O 8.746 3.332 11.669 1.00 . A A . 73 ARG O 1 1
3 5102 1 1 73 ALA C C 10.140 5.545 11.821 1.00 . A A . 74 ALA C 1 1
3 5103 1 1 73 ALA CA C 11.029 4.603 11.008 1.00 . A A . 74 ALA CA 1 1
3 5104 1 1 73 ALA CB C 12.040 5.422 10.203 1.00 . A A . 74 ALA CB 1 1
3 5105 1 1 73 ALA H H 10.448 3.705 9.136 1.00 . A A . 74 ALA H 1 1
3 5106 1 1 73 ALA HA H 11.555 3.938 11.676 1.00 . A A . 74 ALA HA 1 1
3 5107 1 1 73 ALA HB1 H 11.974 5.151 9.160 1.00 . A A . 74 ALA HB1 1 1
3 5108 1 1 73 ALA HB2 H 11.822 6.473 10.317 1.00 . A A . 74 ALA HB2 1 1
3 5109 1 1 73 ALA HB3 H 13.036 5.219 10.566 1.00 . A A . 74 ALA HB3 1 1
3 5110 1 1 73 ALA N N 10.184 3.802 10.075 1.00 . A A . 74 ALA N 1 1
3 5111 1 1 73 ALA O O 10.459 5.909 12.936 1.00 . A A . 74 ALA O 1 1
3 5112 1 1 74 ASP C C 7.919 6.343 13.442 1.00 . A A . 75 ASP C 1 1
3 5113 1 1 74 ASP CA C 8.113 6.859 12.014 1.00 . A A . 75 ASP CA 1 1
3 5114 1 1 74 ASP CB C 6.758 6.914 11.305 1.00 . A A . 75 ASP CB 1 1
3 5115 1 1 74 ASP CG C 5.885 7.990 11.953 1.00 . A A . 75 ASP CG 1 1
3 5116 1 1 74 ASP H H 8.785 5.635 10.373 1.00 . A A . 75 ASP H 1 1
3 5117 1 1 74 ASP HA H 8.544 7.849 12.044 1.00 . A A . 75 ASP HA 1 1
3 5118 1 1 74 ASP HB2 H 6.908 7.150 10.261 1.00 . A A . 75 ASP HB2 1 1
3 5119 1 1 74 ASP HB3 H 6.268 5.956 11.392 1.00 . A A . 75 ASP HB3 1 1
3 5120 1 1 74 ASP N N 9.024 5.942 11.273 1.00 . A A . 75 ASP N 1 1
3 5121 1 1 74 ASP O O 7.558 5.203 13.655 1.00 . A A . 75 ASP O 1 1
3 5122 1 1 74 ASP OD1 O 6.423 9.029 12.304 1.00 . A A . 75 ASP OD1 1 1
3 5123 1 1 74 ASP OD2 O 4.695 7.760 12.087 1.00 . A A . 75 ASP OD2 1 1
3 5124 1 1 75 GLY C C 6.603 7.155 16.338 1.00 . A A . 76 GLY C 1 1
3 5125 1 1 75 GLY CA C 7.986 6.736 15.835 1.00 . A A . 76 GLY CA 1 1
3 5126 1 1 75 GLY H H 8.446 8.092 14.223 1.00 . A A . 76 GLY H 1 1
3 5127 1 1 75 GLY HA2 H 8.083 5.662 15.895 1.00 . A A . 76 GLY HA2 1 1
3 5128 1 1 75 GLY HA3 H 8.743 7.200 16.450 1.00 . A A . 76 GLY HA3 1 1
3 5129 1 1 75 GLY N N 8.156 7.176 14.420 1.00 . A A . 76 GLY N 1 1
3 5130 1 1 75 GLY O O 5.984 6.467 17.127 1.00 . A A . 76 GLY O 1 1
3 5131 1 1 76 ALA C C 3.743 7.636 16.109 1.00 . A A . 77 ALA C 1 1
3 5132 1 1 76 ALA CA C 4.771 8.743 16.345 1.00 . A A . 77 ALA CA 1 1
3 5133 1 1 76 ALA CB C 4.367 9.987 15.552 1.00 . A A . 77 ALA CB 1 1
3 5134 1 1 76 ALA H H 6.630 8.819 15.257 1.00 . A A . 77 ALA H 1 1
3 5135 1 1 76 ALA HA H 4.808 8.982 17.397 1.00 . A A . 77 ALA HA 1 1
3 5136 1 1 76 ALA HB1 H 5.243 10.422 15.095 1.00 . A A . 77 ALA HB1 1 1
3 5137 1 1 76 ALA HB2 H 3.660 9.711 14.785 1.00 . A A . 77 ALA HB2 1 1
3 5138 1 1 76 ALA HB3 H 3.914 10.707 16.219 1.00 . A A . 77 ALA HB3 1 1
3 5139 1 1 76 ALA N N 6.113 8.279 15.891 1.00 . A A . 77 ALA N 1 1
3 5140 1 1 76 ALA O O 3.184 7.086 17.038 1.00 . A A . 77 ALA O 1 1
3 5141 1 1 77 MET C C 3.209 4.882 14.533 1.00 . A A . 78 MET C 1 1
3 5142 1 1 77 MET CA C 2.497 6.231 14.583 1.00 . A A . 78 MET CA 1 1
3 5143 1 1 77 MET CB C 1.826 6.508 13.237 1.00 . A A . 78 MET CB 1 1
3 5144 1 1 77 MET CE C -0.901 9.054 14.944 1.00 . A A . 78 MET CE 1 1
3 5145 1 1 77 MET CG C 0.527 7.280 13.468 1.00 . A A . 78 MET CG 1 1
3 5146 1 1 77 MET H H 3.950 7.759 14.140 1.00 . A A . 78 MET H 1 1
3 5147 1 1 77 MET HA H 1.751 6.212 15.357 1.00 . A A . 78 MET HA 1 1
3 5148 1 1 77 MET HB2 H 2.491 7.094 12.618 1.00 . A A . 78 MET HB2 1 1
3 5149 1 1 77 MET HB3 H 1.606 5.573 12.745 1.00 . A A . 78 MET HB3 1 1
3 5150 1 1 77 MET HE1 H -1.406 8.195 15.357 1.00 . A A . 78 MET HE1 1 1
3 5151 1 1 77 MET HE2 H -0.950 9.872 15.650 1.00 . A A . 78 MET HE2 1 1
3 5152 1 1 77 MET HE3 H -1.380 9.341 14.018 1.00 . A A . 78 MET HE3 1 1
3 5153 1 1 77 MET HG2 H 0.171 7.677 12.528 1.00 . A A . 78 MET HG2 1 1
3 5154 1 1 77 MET HG3 H -0.217 6.616 13.883 1.00 . A A . 78 MET HG3 1 1
3 5155 1 1 77 MET N N 3.489 7.304 14.875 1.00 . A A . 78 MET N 1 1
3 5156 1 1 77 MET O O 2.766 3.914 15.119 1.00 . A A . 78 MET O 1 1
3 5157 1 1 77 MET SD S 0.831 8.641 14.622 1.00 . A A . 78 MET SD 1 1
3 5158 1 1 78 SER C C 4.079 2.395 13.460 1.00 . A A . 79 SER C 1 1
3 5159 1 1 78 SER CA C 5.061 3.528 13.753 1.00 . A A . 79 SER CA 1 1
3 5160 1 1 78 SER CB C 5.770 3.258 15.080 1.00 . A A . 79 SER CB 1 1
3 5161 1 1 78 SER H H 4.649 5.611 13.384 1.00 . A A . 79 SER H 1 1
3 5162 1 1 78 SER HA H 5.790 3.590 12.959 1.00 . A A . 79 SER HA 1 1
3 5163 1 1 78 SER HB2 H 6.343 4.123 15.370 1.00 . A A . 79 SER HB2 1 1
3 5164 1 1 78 SER HB3 H 5.034 3.045 15.844 1.00 . A A . 79 SER HB3 1 1
3 5165 1 1 78 SER HG H 6.116 1.348 14.929 1.00 . A A . 79 SER HG 1 1
3 5166 1 1 78 SER N N 4.313 4.815 13.843 1.00 . A A . 79 SER N 1 1
3 5167 1 1 78 SER O O 4.370 1.237 13.687 1.00 . A A . 79 SER O 1 1
3 5168 1 1 78 SER OG O 6.647 2.148 14.926 1.00 . A A . 79 SER OG 1 1
3 5169 1 1 79 ALA C C 1.179 2.008 11.355 1.00 . A A . 80 ALA C 1 1
3 5170 1 1 79 ALA CA C 1.906 1.671 12.658 1.00 . A A . 80 ALA CA 1 1
3 5171 1 1 79 ALA CB C 0.889 1.595 13.800 1.00 . A A . 80 ALA CB 1 1
3 5172 1 1 79 ALA H H 2.704 3.666 12.795 1.00 . A A . 80 ALA H 1 1
3 5173 1 1 79 ALA HA H 2.398 0.716 12.554 1.00 . A A . 80 ALA HA 1 1
3 5174 1 1 79 ALA HB1 H 0.554 2.591 14.051 1.00 . A A . 80 ALA HB1 1 1
3 5175 1 1 79 ALA HB2 H 0.044 0.998 13.491 1.00 . A A . 80 ALA HB2 1 1
3 5176 1 1 79 ALA HB3 H 1.352 1.142 14.665 1.00 . A A . 80 ALA HB3 1 1
3 5177 1 1 79 ALA N N 2.915 2.724 12.963 1.00 . A A . 80 ALA N 1 1
3 5178 1 1 79 ALA O O 0.283 1.300 10.940 1.00 . A A . 80 ALA O 1 1
3 5179 1 1 80 LEU C C 0.779 2.169 8.539 1.00 . A A . 81 LEU C 1 1
3 5180 1 1 80 LEU CA C 0.868 3.438 9.423 1.00 . A A . 81 LEU CA 1 1
3 5181 1 1 80 LEU CB C 1.679 4.509 8.687 1.00 . A A . 81 LEU CB 1 1
3 5182 1 1 80 LEU CD1 C 0.131 6.386 9.355 1.00 . A A . 81 LEU CD1 1 1
3 5183 1 1 80 LEU CD2 C 1.511 6.573 7.282 1.00 . A A . 81 LEU CD2 1 1
3 5184 1 1 80 LEU CG C 0.734 5.608 8.179 1.00 . A A . 81 LEU CG 1 1
3 5185 1 1 80 LEU H H 2.275 3.644 11.050 1.00 . A A . 81 LEU H 1 1
3 5186 1 1 80 LEU HA H -0.102 3.828 9.651 1.00 . A A . 81 LEU HA 1 1
3 5187 1 1 80 LEU HB2 H 2.412 4.935 9.358 1.00 . A A . 81 LEU HB2 1 1
3 5188 1 1 80 LEU HB3 H 2.185 4.058 7.846 1.00 . A A . 81 LEU HB3 1 1
3 5189 1 1 80 LEU HD11 H 0.727 6.230 10.242 1.00 . A A . 81 LEU HD11 1 1
3 5190 1 1 80 LEU HD12 H 0.109 7.438 9.117 1.00 . A A . 81 LEU HD12 1 1
3 5191 1 1 80 LEU HD13 H -0.876 6.039 9.535 1.00 . A A . 81 LEU HD13 1 1
3 5192 1 1 80 LEU HD21 H 2.497 6.733 7.692 1.00 . A A . 81 LEU HD21 1 1
3 5193 1 1 80 LEU HD22 H 1.596 6.153 6.291 1.00 . A A . 81 LEU HD22 1 1
3 5194 1 1 80 LEU HD23 H 0.985 7.515 7.228 1.00 . A A . 81 LEU HD23 1 1
3 5195 1 1 80 LEU HG H -0.064 5.153 7.608 1.00 . A A . 81 LEU HG 1 1
3 5196 1 1 80 LEU N N 1.551 3.079 10.701 1.00 . A A . 81 LEU N 1 1
3 5197 1 1 80 LEU O O 1.802 1.696 8.083 1.00 . A A . 81 LEU O 1 1
3 5198 1 1 81 PRO C C -0.057 0.549 6.088 1.00 . A A . 82 PRO C 1 1
3 5199 1 1 81 PRO CA C -0.556 0.387 7.531 1.00 . A A . 82 PRO CA 1 1
3 5200 1 1 81 PRO CB C -2.059 0.082 7.525 1.00 . A A . 82 PRO CB 1 1
3 5201 1 1 81 PRO CD C -1.691 2.148 8.862 1.00 . A A . 82 PRO CD 1 1
3 5202 1 1 81 PRO CG C -2.767 1.177 8.353 1.00 . A A . 82 PRO CG 1 1
3 5203 1 1 81 PRO HA H -0.034 -0.424 8.011 1.00 . A A . 82 PRO HA 1 1
3 5204 1 1 81 PRO HB2 H -2.430 0.091 6.510 1.00 . A A . 82 PRO HB2 1 1
3 5205 1 1 81 PRO HB3 H -2.242 -0.882 7.971 1.00 . A A . 82 PRO HB3 1 1
3 5206 1 1 81 PRO HD2 H -1.883 3.137 8.479 1.00 . A A . 82 PRO HD2 1 1
3 5207 1 1 81 PRO HD3 H -1.676 2.153 9.941 1.00 . A A . 82 PRO HD3 1 1
3 5208 1 1 81 PRO HG2 H -3.472 1.705 7.728 1.00 . A A . 82 PRO HG2 1 1
3 5209 1 1 81 PRO HG3 H -3.279 0.731 9.190 1.00 . A A . 82 PRO HG3 1 1
3 5210 1 1 81 PRO N N -0.411 1.619 8.333 1.00 . A A . 82 PRO N 1 1
3 5211 1 1 81 PRO O O -0.648 1.247 5.284 1.00 . A A . 82 PRO O 1 1
3 5212 1 1 82 VAL C C 1.315 -1.495 3.767 1.00 . A A . 83 VAL C 1 1
3 5213 1 1 82 VAL CA C 1.514 -0.114 4.347 1.00 . A A . 83 VAL CA 1 1
3 5214 1 1 82 VAL CB C 3.020 0.210 4.312 1.00 . A A . 83 VAL CB 1 1
3 5215 1 1 82 VAL CG1 C 3.732 -0.603 3.203 1.00 . A A . 83 VAL CG1 1 1
3 5216 1 1 82 VAL CG2 C 3.228 1.686 4.020 1.00 . A A . 83 VAL CG2 1 1
3 5217 1 1 82 VAL H H 1.420 -0.739 6.404 1.00 . A A . 83 VAL H 1 1
3 5218 1 1 82 VAL HA H 0.962 0.602 3.759 1.00 . A A . 83 VAL HA 1 1
3 5219 1 1 82 VAL HB H 3.457 -0.019 5.269 1.00 . A A . 83 VAL HB 1 1
3 5220 1 1 82 VAL HG11 H 3.140 -0.595 2.296 1.00 . A A . 83 VAL HG11 1 1
3 5221 1 1 82 VAL HG12 H 4.691 -0.158 2.996 1.00 . A A . 83 VAL HG12 1 1
3 5222 1 1 82 VAL HG13 H 3.883 -1.623 3.523 1.00 . A A . 83 VAL HG13 1 1
3 5223 1 1 82 VAL HG21 H 2.380 2.252 4.369 1.00 . A A . 83 VAL HG21 1 1
3 5224 1 1 82 VAL HG22 H 4.113 2.021 4.527 1.00 . A A . 83 VAL HG22 1 1
3 5225 1 1 82 VAL HG23 H 3.352 1.819 2.955 1.00 . A A . 83 VAL HG23 1 1
3 5226 1 1 82 VAL N N 0.996 -0.149 5.746 1.00 . A A . 83 VAL N 1 1
3 5227 1 1 82 VAL O O 1.885 -2.454 4.244 1.00 . A A . 83 VAL O 1 1
3 5228 1 1 83 LEU C C 1.276 -3.070 0.947 1.00 . A A . 84 LEU C 1 1
3 5229 1 1 83 LEU CA C 0.354 -2.953 2.145 1.00 . A A . 84 LEU CA 1 1
3 5230 1 1 83 LEU CB C -1.084 -3.152 1.694 1.00 . A A . 84 LEU CB 1 1
3 5231 1 1 83 LEU CD1 C -0.545 -5.618 1.458 1.00 . A A . 84 LEU CD1 1 1
3 5232 1 1 83 LEU CD2 C -1.703 -4.798 3.510 1.00 . A A . 84 LEU CD2 1 1
3 5233 1 1 83 LEU CG C -1.549 -4.586 1.996 1.00 . A A . 84 LEU CG 1 1
3 5234 1 1 83 LEU H H 0.086 -0.828 2.355 1.00 . A A . 84 LEU H 1 1
3 5235 1 1 83 LEU HA H 0.618 -3.696 2.871 1.00 . A A . 84 LEU HA 1 1
3 5236 1 1 83 LEU HB2 H -1.717 -2.451 2.209 1.00 . A A . 84 LEU HB2 1 1
3 5237 1 1 83 LEU HB3 H -1.153 -2.976 0.631 1.00 . A A . 84 LEU HB3 1 1
3 5238 1 1 83 LEU HD11 H -0.052 -5.232 0.586 1.00 . A A . 84 LEU HD11 1 1
3 5239 1 1 83 LEU HD12 H 0.189 -5.843 2.217 1.00 . A A . 84 LEU HD12 1 1
3 5240 1 1 83 LEU HD13 H -1.070 -6.523 1.198 1.00 . A A . 84 LEU HD13 1 1
3 5241 1 1 83 LEU HD21 H -1.760 -3.847 4.015 1.00 . A A . 84 LEU HD21 1 1
3 5242 1 1 83 LEU HD22 H -2.604 -5.362 3.703 1.00 . A A . 84 LEU HD22 1 1
3 5243 1 1 83 LEU HD23 H -0.852 -5.352 3.882 1.00 . A A . 84 LEU HD23 1 1
3 5244 1 1 83 LEU HG H -2.499 -4.735 1.513 1.00 . A A . 84 LEU HG 1 1
3 5245 1 1 83 LEU N N 0.535 -1.614 2.740 1.00 . A A . 84 LEU N 1 1
3 5246 1 1 83 LEU O O 1.030 -2.505 -0.099 1.00 . A A . 84 LEU O 1 1
3 5247 1 1 84 MET C C 2.627 -4.916 -1.065 1.00 . A A . 85 MET C 1 1
3 5248 1 1 84 MET CA C 3.258 -3.938 -0.057 1.00 . A A . 85 MET CA 1 1
3 5249 1 1 84 MET CB C 4.599 -4.483 0.439 1.00 . A A . 85 MET CB 1 1
3 5250 1 1 84 MET CE C 7.625 -2.465 -1.443 1.00 . A A . 85 MET CE 1 1
3 5251 1 1 84 MET CG C 5.694 -4.169 -0.584 1.00 . A A . 85 MET CG 1 1
3 5252 1 1 84 MET H H 2.524 -4.252 1.935 1.00 . A A . 85 MET H 1 1
3 5253 1 1 84 MET HA H 3.404 -2.961 -0.505 1.00 . A A . 85 MET HA 1 1
3 5254 1 1 84 MET HB2 H 4.842 -4.016 1.383 1.00 . A A . 85 MET HB2 1 1
3 5255 1 1 84 MET HB3 H 4.527 -5.551 0.573 1.00 . A A . 85 MET HB3 1 1
3 5256 1 1 84 MET HE1 H 7.713 -3.413 -1.956 1.00 . A A . 85 MET HE1 1 1
3 5257 1 1 84 MET HE2 H 7.687 -1.656 -2.159 1.00 . A A . 85 MET HE2 1 1
3 5258 1 1 84 MET HE3 H 8.427 -2.371 -0.727 1.00 . A A . 85 MET HE3 1 1
3 5259 1 1 84 MET HG2 H 6.593 -4.703 -0.320 1.00 . A A . 85 MET HG2 1 1
3 5260 1 1 84 MET HG3 H 5.368 -4.474 -1.567 1.00 . A A . 85 MET HG3 1 1
3 5261 1 1 84 MET N N 2.337 -3.798 1.086 1.00 . A A . 85 MET N 1 1
3 5262 1 1 84 MET O O 2.669 -6.122 -0.884 1.00 . A A . 85 MET O 1 1
3 5263 1 1 84 MET SD S 6.032 -2.391 -0.586 1.00 . A A . 85 MET SD 1 1
3 5264 1 1 85 VAL C C 2.255 -5.511 -4.315 1.00 . A A . 86 VAL C 1 1
3 5265 1 1 85 VAL CA C 1.355 -5.317 -3.096 1.00 . A A . 86 VAL CA 1 1
3 5266 1 1 85 VAL CB C 0.008 -4.719 -3.522 1.00 . A A . 86 VAL CB 1 1
3 5267 1 1 85 VAL CG1 C -0.503 -3.773 -2.436 1.00 . A A . 86 VAL CG1 1 1
3 5268 1 1 85 VAL CG2 C 0.137 -3.943 -4.834 1.00 . A A . 86 VAL CG2 1 1
3 5269 1 1 85 VAL H H 1.952 -3.445 -2.227 1.00 . A A . 86 VAL H 1 1
3 5270 1 1 85 VAL HA H 1.183 -6.278 -2.640 1.00 . A A . 86 VAL HA 1 1
3 5271 1 1 85 VAL HB H -0.692 -5.513 -3.653 1.00 . A A . 86 VAL HB 1 1
3 5272 1 1 85 VAL HG11 H -0.387 -4.236 -1.472 1.00 . A A . 86 VAL HG11 1 1
3 5273 1 1 85 VAL HG12 H 0.064 -2.855 -2.465 1.00 . A A . 86 VAL HG12 1 1
3 5274 1 1 85 VAL HG13 H -1.547 -3.559 -2.609 1.00 . A A . 86 VAL HG13 1 1
3 5275 1 1 85 VAL HG21 H 0.990 -3.294 -4.787 1.00 . A A . 86 VAL HG21 1 1
3 5276 1 1 85 VAL HG22 H 0.247 -4.634 -5.657 1.00 . A A . 86 VAL HG22 1 1
3 5277 1 1 85 VAL HG23 H -0.754 -3.350 -4.985 1.00 . A A . 86 VAL HG23 1 1
3 5278 1 1 85 VAL N N 2.008 -4.413 -2.107 1.00 . A A . 86 VAL N 1 1
3 5279 1 1 85 VAL O O 3.023 -4.646 -4.678 1.00 . A A . 86 VAL O 1 1
3 5280 1 1 86 THR C C 2.276 -7.829 -7.124 1.00 . A A . 87 THR C 1 1
3 5281 1 1 86 THR CA C 3.003 -6.889 -6.160 1.00 . A A . 87 THR CA 1 1
3 5282 1 1 86 THR CB C 4.341 -7.508 -5.743 1.00 . A A . 87 THR CB 1 1
3 5283 1 1 86 THR CG2 C 4.091 -8.739 -4.875 1.00 . A A . 87 THR CG2 1 1
3 5284 1 1 86 THR H H 1.519 -7.331 -4.643 1.00 . A A . 87 THR H 1 1
3 5285 1 1 86 THR HA H 3.188 -5.948 -6.657 1.00 . A A . 87 THR HA 1 1
3 5286 1 1 86 THR HB H 4.911 -6.786 -5.179 1.00 . A A . 87 THR HB 1 1
3 5287 1 1 86 THR HG1 H 5.333 -8.803 -6.804 1.00 . A A . 87 THR HG1 1 1
3 5288 1 1 86 THR HG21 H 3.407 -9.405 -5.380 1.00 . A A . 87 THR HG21 1 1
3 5289 1 1 86 THR HG22 H 5.025 -9.250 -4.697 1.00 . A A . 87 THR HG22 1 1
3 5290 1 1 86 THR HG23 H 3.665 -8.430 -3.934 1.00 . A A . 87 THR HG23 1 1
3 5291 1 1 86 THR N N 2.157 -6.645 -4.954 1.00 . A A . 87 THR N 1 1
3 5292 1 1 86 THR O O 1.171 -8.264 -6.864 1.00 . A A . 87 THR O 1 1
3 5293 1 1 86 THR OG1 O 5.069 -7.885 -6.903 1.00 . A A . 87 THR OG1 1 1
3 5294 1 1 87 ALA C C 2.900 -10.442 -9.143 1.00 . A A . 88 ALA C 1 1
3 5295 1 1 87 ALA CA C 2.251 -9.058 -9.228 1.00 . A A . 88 ALA CA 1 1
3 5296 1 1 87 ALA CB C 2.441 -8.493 -10.638 1.00 . A A . 88 ALA CB 1 1
3 5297 1 1 87 ALA H H 3.784 -7.780 -8.417 1.00 . A A . 88 ALA H 1 1
3 5298 1 1 87 ALA HA H 1.196 -9.144 -9.015 1.00 . A A . 88 ALA HA 1 1
3 5299 1 1 87 ALA HB1 H 3.050 -7.603 -10.590 1.00 . A A . 88 ALA HB1 1 1
3 5300 1 1 87 ALA HB2 H 2.928 -9.230 -11.259 1.00 . A A . 88 ALA HB2 1 1
3 5301 1 1 87 ALA HB3 H 1.477 -8.248 -11.060 1.00 . A A . 88 ALA HB3 1 1
3 5302 1 1 87 ALA N N 2.893 -8.145 -8.235 1.00 . A A . 88 ALA N 1 1
3 5303 1 1 87 ALA O O 2.319 -11.382 -8.639 1.00 . A A . 88 ALA O 1 1
3 5304 1 1 88 GLU C C 5.335 -12.119 -8.161 1.00 . A A . 89 GLU C 1 1
3 5305 1 1 88 GLU CA C 4.790 -11.898 -9.572 1.00 . A A . 89 GLU CA 1 1
3 5306 1 1 88 GLU CB C 5.947 -11.921 -10.575 1.00 . A A . 89 GLU CB 1 1
3 5307 1 1 88 GLU CD C 8.278 -11.033 -10.436 1.00 . A A . 89 GLU CD 1 1
3 5308 1 1 88 GLU CG C 6.795 -10.659 -10.405 1.00 . A A . 89 GLU CG 1 1
3 5309 1 1 88 GLU H H 4.560 -9.804 -10.031 1.00 . A A . 89 GLU H 1 1
3 5310 1 1 88 GLU HA H 4.086 -12.679 -9.815 1.00 . A A . 89 GLU HA 1 1
3 5311 1 1 88 GLU HB2 H 6.558 -12.794 -10.399 1.00 . A A . 89 GLU HB2 1 1
3 5312 1 1 88 GLU HB3 H 5.551 -11.954 -11.580 1.00 . A A . 89 GLU HB3 1 1
3 5313 1 1 88 GLU HG2 H 6.579 -9.970 -11.208 1.00 . A A . 89 GLU HG2 1 1
3 5314 1 1 88 GLU HG3 H 6.563 -10.194 -9.459 1.00 . A A . 89 GLU HG3 1 1
3 5315 1 1 88 GLU N N 4.105 -10.575 -9.630 1.00 . A A . 89 GLU N 1 1
3 5316 1 1 88 GLU O O 6.507 -12.374 -7.969 1.00 . A A . 89 GLU O 1 1
3 5317 1 1 88 GLU OE1 O 8.796 -11.410 -9.397 1.00 . A A . 89 GLU OE1 1 1
3 5318 1 1 88 GLU OE2 O 8.873 -10.934 -11.497 1.00 . A A . 89 GLU OE2 1 1
3 5319 1 1 89 ALA C C 5.752 -13.523 -5.671 1.00 . A A . 90 ALA C 1 1
3 5320 1 1 89 ALA CA C 4.959 -12.220 -5.770 1.00 . A A . 90 ALA CA 1 1
3 5321 1 1 89 ALA CB C 3.751 -12.291 -4.835 1.00 . A A . 90 ALA CB 1 1
3 5322 1 1 89 ALA H H 3.550 -11.812 -7.347 1.00 . A A . 90 ALA H 1 1
3 5323 1 1 89 ALA HA H 5.588 -11.393 -5.479 1.00 . A A . 90 ALA HA 1 1
3 5324 1 1 89 ALA HB1 H 2.943 -11.704 -5.244 1.00 . A A . 90 ALA HB1 1 1
3 5325 1 1 89 ALA HB2 H 3.434 -13.319 -4.733 1.00 . A A . 90 ALA HB2 1 1
3 5326 1 1 89 ALA HB3 H 4.024 -11.902 -3.866 1.00 . A A . 90 ALA HB3 1 1
3 5327 1 1 89 ALA N N 4.491 -12.020 -7.170 1.00 . A A . 90 ALA N 1 1
3 5328 1 1 89 ALA O O 5.198 -14.604 -5.716 1.00 . A A . 90 ALA O 1 1
3 5329 1 1 90 LYS C C 7.856 -15.141 -3.960 1.00 . A A . 91 LYS C 1 1
3 5330 1 1 90 LYS CA C 7.869 -14.667 -5.414 1.00 . A A . 91 LYS CA 1 1
3 5331 1 1 90 LYS CB C 9.307 -14.368 -5.848 1.00 . A A . 91 LYS CB 1 1
3 5332 1 1 90 LYS CD C 11.109 -14.963 -7.480 1.00 . A A . 91 LYS CD 1 1
3 5333 1 1 90 LYS CE C 11.320 -15.549 -8.877 1.00 . A A . 91 LYS CE 1 1
3 5334 1 1 90 LYS CG C 9.703 -15.314 -6.985 1.00 . A A . 91 LYS CG 1 1
3 5335 1 1 90 LYS H H 7.473 -12.551 -5.484 1.00 . A A . 91 LYS H 1 1
3 5336 1 1 90 LYS HA H 7.452 -15.436 -6.047 1.00 . A A . 91 LYS HA 1 1
3 5337 1 1 90 LYS HB2 H 9.372 -13.345 -6.190 1.00 . A A . 91 LYS HB2 1 1
3 5338 1 1 90 LYS HB3 H 9.973 -14.513 -5.012 1.00 . A A . 91 LYS HB3 1 1
3 5339 1 1 90 LYS HD2 H 11.220 -13.889 -7.519 1.00 . A A . 91 LYS HD2 1 1
3 5340 1 1 90 LYS HD3 H 11.842 -15.377 -6.804 1.00 . A A . 91 LYS HD3 1 1
3 5341 1 1 90 LYS HE2 H 12.363 -15.794 -9.011 1.00 . A A . 91 LYS HE2 1 1
3 5342 1 1 90 LYS HE3 H 10.724 -16.443 -8.986 1.00 . A A . 91 LYS HE3 1 1
3 5343 1 1 90 LYS HG2 H 9.691 -16.332 -6.625 1.00 . A A . 91 LYS HG2 1 1
3 5344 1 1 90 LYS HG3 H 9.002 -15.211 -7.799 1.00 . A A . 91 LYS HG3 1 1
3 5345 1 1 90 LYS HZ1 H 10.149 -13.951 -9.519 1.00 . A A . 91 LYS HZ1 1 1
3 5346 1 1 90 LYS HZ2 H 11.722 -13.954 -10.153 1.00 . A A . 91 LYS HZ2 1 1
3 5347 1 1 90 LYS HZ3 H 10.565 -15.045 -10.751 1.00 . A A . 91 LYS HZ3 1 1
3 5348 1 1 90 LYS N N 7.045 -13.431 -5.526 1.00 . A A . 91 LYS N 1 1
3 5349 1 1 90 LYS NZ N 10.908 -14.550 -9.902 1.00 . A A . 91 LYS NZ 1 1
3 5350 1 1 90 LYS O O 7.270 -14.512 -3.100 1.00 . A A . 91 LYS O 1 1
3 5351 1 1 91 LYS C C 9.454 -15.895 -1.426 1.00 . A A . 92 LYS C 1 1
3 5352 1 1 91 LYS CA C 8.501 -16.745 -2.270 1.00 . A A . 92 LYS CA 1 1
3 5353 1 1 91 LYS CB C 8.967 -18.203 -2.254 1.00 . A A . 92 LYS CB 1 1
3 5354 1 1 91 LYS CD C 10.767 -19.754 -3.023 1.00 . A A . 92 LYS CD 1 1
3 5355 1 1 91 LYS CE C 10.606 -20.085 -4.507 1.00 . A A . 92 LYS CE 1 1
3 5356 1 1 91 LYS CG C 10.398 -18.288 -2.784 1.00 . A A . 92 LYS CG 1 1
3 5357 1 1 91 LYS H H 8.956 -16.739 -4.377 1.00 . A A . 92 LYS H 1 1
3 5358 1 1 91 LYS HA H 7.504 -16.682 -1.859 1.00 . A A . 92 LYS HA 1 1
3 5359 1 1 91 LYS HB2 H 8.934 -18.580 -1.241 1.00 . A A . 92 LYS HB2 1 1
3 5360 1 1 91 LYS HB3 H 8.317 -18.796 -2.879 1.00 . A A . 92 LYS HB3 1 1
3 5361 1 1 91 LYS HD2 H 11.794 -19.919 -2.726 1.00 . A A . 92 LYS HD2 1 1
3 5362 1 1 91 LYS HD3 H 10.117 -20.389 -2.441 1.00 . A A . 92 LYS HD3 1 1
3 5363 1 1 91 LYS HE2 H 10.759 -21.143 -4.659 1.00 . A A . 92 LYS HE2 1 1
3 5364 1 1 91 LYS HE3 H 9.610 -19.816 -4.829 1.00 . A A . 92 LYS HE3 1 1
3 5365 1 1 91 LYS HG2 H 10.471 -17.742 -3.712 1.00 . A A . 92 LYS HG2 1 1
3 5366 1 1 91 LYS HG3 H 11.077 -17.862 -2.061 1.00 . A A . 92 LYS HG3 1 1
3 5367 1 1 91 LYS HZ1 H 12.510 -19.291 -4.784 1.00 . A A . 92 LYS HZ1 1 1
3 5368 1 1 91 LYS HZ2 H 11.751 -19.782 -6.219 1.00 . A A . 92 LYS HZ2 1 1
3 5369 1 1 91 LYS HZ3 H 11.263 -18.348 -5.448 1.00 . A A . 92 LYS HZ3 1 1
3 5370 1 1 91 LYS N N 8.491 -16.242 -3.672 1.00 . A A . 92 LYS N 1 1
3 5371 1 1 91 LYS NZ N 11.608 -19.318 -5.299 1.00 . A A . 92 LYS NZ 1 1
3 5372 1 1 91 LYS O O 9.221 -15.661 -0.257 1.00 . A A . 92 LYS O 1 1
3 5373 1 1 92 GLU C C 11.111 -13.141 -1.302 1.00 . A A . 93 GLU C 1 1
3 5374 1 1 92 GLU CA C 11.500 -14.621 -1.237 1.00 . A A . 93 GLU CA 1 1
3 5375 1 1 92 GLU CB C 12.900 -14.806 -1.824 1.00 . A A . 93 GLU CB 1 1
3 5376 1 1 92 GLU CD C 14.208 -14.631 -3.945 1.00 . A A . 93 GLU CD 1 1
3 5377 1 1 92 GLU CG C 12.972 -14.130 -3.194 1.00 . A A . 93 GLU CG 1 1
3 5378 1 1 92 GLU H H 10.709 -15.646 -2.936 1.00 . A A . 93 GLU H 1 1
3 5379 1 1 92 GLU HA H 11.496 -14.949 -0.217 1.00 . A A . 93 GLU HA 1 1
3 5380 1 1 92 GLU HB2 H 13.629 -14.361 -1.162 1.00 . A A . 93 GLU HB2 1 1
3 5381 1 1 92 GLU HB3 H 13.108 -15.860 -1.933 1.00 . A A . 93 GLU HB3 1 1
3 5382 1 1 92 GLU HG2 H 12.084 -14.370 -3.761 1.00 . A A . 93 GLU HG2 1 1
3 5383 1 1 92 GLU HG3 H 13.042 -13.061 -3.065 1.00 . A A . 93 GLU HG3 1 1
3 5384 1 1 92 GLU N N 10.531 -15.440 -2.005 1.00 . A A . 93 GLU N 1 1
3 5385 1 1 92 GLU O O 11.310 -12.398 -0.362 1.00 . A A . 93 GLU O 1 1
3 5386 1 1 92 GLU OE1 O 14.424 -15.832 -3.956 1.00 . A A . 93 GLU OE1 1 1
3 5387 1 1 92 GLU OE2 O 14.916 -13.806 -4.497 1.00 . A A . 93 GLU OE2 1 1
3 5388 1 1 93 ASN C C 8.984 -10.973 -1.616 1.00 . A A . 94 ASN C 1 1
3 5389 1 1 93 ASN CA C 10.182 -11.268 -2.523 1.00 . A A . 94 ASN CA 1 1
3 5390 1 1 93 ASN CB C 9.813 -10.957 -3.973 1.00 . A A . 94 ASN CB 1 1
3 5391 1 1 93 ASN CG C 11.077 -10.602 -4.757 1.00 . A A . 94 ASN CG 1 1
3 5392 1 1 93 ASN H H 10.420 -13.311 -3.158 1.00 . A A . 94 ASN H 1 1
3 5393 1 1 93 ASN HA H 11.016 -10.649 -2.228 1.00 . A A . 94 ASN HA 1 1
3 5394 1 1 93 ASN HB2 H 9.343 -11.821 -4.417 1.00 . A A . 94 ASN HB2 1 1
3 5395 1 1 93 ASN HB3 H 9.130 -10.123 -3.999 1.00 . A A . 94 ASN HB3 1 1
3 5396 1 1 93 ASN HD21 H 10.185 -9.197 -5.839 1.00 . A A . 94 ASN HD21 1 1
3 5397 1 1 93 ASN HD22 H 11.833 -9.432 -6.173 1.00 . A A . 94 ASN HD22 1 1
3 5398 1 1 93 ASN N N 10.568 -12.701 -2.405 1.00 . A A . 94 ASN N 1 1
3 5399 1 1 93 ASN ND2 N 11.027 -9.666 -5.665 1.00 . A A . 94 ASN ND2 1 1
3 5400 1 1 93 ASN O O 8.769 -9.849 -1.205 1.00 . A A . 94 ASN O 1 1
3 5401 1 1 93 ASN OD1 O 12.124 -11.183 -4.542 1.00 . A A . 94 ASN OD1 1 1
3 5402 1 1 94 ILE C C 7.499 -11.488 1.016 1.00 . A A . 95 ILE C 1 1
3 5403 1 1 94 ILE CA C 7.022 -11.730 -0.417 1.00 . A A . 95 ILE CA 1 1
3 5404 1 1 94 ILE CB C 6.100 -12.951 -0.449 1.00 . A A . 95 ILE CB 1 1
3 5405 1 1 94 ILE CD1 C 4.477 -14.207 -1.881 1.00 . A A . 95 ILE CD1 1 1
3 5406 1 1 94 ILE CG1 C 5.205 -12.875 -1.690 1.00 . A A . 95 ILE CG1 1 1
3 5407 1 1 94 ILE CG2 C 5.229 -12.963 0.810 1.00 . A A . 95 ILE CG2 1 1
3 5408 1 1 94 ILE H H 8.387 -12.868 -1.637 1.00 . A A . 95 ILE H 1 1
3 5409 1 1 94 ILE HA H 6.482 -10.862 -0.766 1.00 . A A . 95 ILE HA 1 1
3 5410 1 1 94 ILE HB H 6.695 -13.851 -0.484 1.00 . A A . 95 ILE HB 1 1
3 5411 1 1 94 ILE HD11 H 4.494 -14.763 -0.956 1.00 . A A . 95 ILE HD11 1 1
3 5412 1 1 94 ILE HD12 H 3.454 -14.020 -2.171 1.00 . A A . 95 ILE HD12 1 1
3 5413 1 1 94 ILE HD13 H 4.970 -14.780 -2.653 1.00 . A A . 95 ILE HD13 1 1
3 5414 1 1 94 ILE HG12 H 4.481 -12.083 -1.564 1.00 . A A . 95 ILE HG12 1 1
3 5415 1 1 94 ILE HG13 H 5.813 -12.672 -2.558 1.00 . A A . 95 ILE HG13 1 1
3 5416 1 1 94 ILE HG21 H 4.920 -11.955 1.044 1.00 . A A . 95 ILE HG21 1 1
3 5417 1 1 94 ILE HG22 H 4.356 -13.576 0.640 1.00 . A A . 95 ILE HG22 1 1
3 5418 1 1 94 ILE HG23 H 5.796 -13.366 1.636 1.00 . A A . 95 ILE HG23 1 1
3 5419 1 1 94 ILE N N 8.201 -11.967 -1.298 1.00 . A A . 95 ILE N 1 1
3 5420 1 1 94 ILE O O 6.940 -10.687 1.739 1.00 . A A . 95 ILE O 1 1
3 5421 1 1 95 ILE C C 9.921 -10.720 2.855 1.00 . A A . 96 ILE C 1 1
3 5422 1 1 95 ILE CA C 9.044 -11.971 2.815 1.00 . A A . 96 ILE CA 1 1
3 5423 1 1 95 ILE CB C 9.874 -13.186 3.234 1.00 . A A . 96 ILE CB 1 1
3 5424 1 1 95 ILE CD1 C 9.693 -15.678 3.272 1.00 . A A . 96 ILE CD1 1 1
3 5425 1 1 95 ILE CG1 C 8.943 -14.367 3.518 1.00 . A A . 96 ILE CG1 1 1
3 5426 1 1 95 ILE CG2 C 10.669 -12.852 4.496 1.00 . A A . 96 ILE CG2 1 1
3 5427 1 1 95 ILE H H 8.971 -12.807 0.831 1.00 . A A . 96 ILE H 1 1
3 5428 1 1 95 ILE HA H 8.212 -11.850 3.494 1.00 . A A . 96 ILE HA 1 1
3 5429 1 1 95 ILE HB H 10.556 -13.447 2.438 1.00 . A A . 96 ILE HB 1 1
3 5430 1 1 95 ILE HD11 H 10.739 -15.543 3.505 1.00 . A A . 96 ILE HD11 1 1
3 5431 1 1 95 ILE HD12 H 9.281 -16.452 3.902 1.00 . A A . 96 ILE HD12 1 1
3 5432 1 1 95 ILE HD13 H 9.589 -15.963 2.236 1.00 . A A . 96 ILE HD13 1 1
3 5433 1 1 95 ILE HG12 H 8.615 -14.328 4.547 1.00 . A A . 96 ILE HG12 1 1
3 5434 1 1 95 ILE HG13 H 8.086 -14.317 2.864 1.00 . A A . 96 ILE HG13 1 1
3 5435 1 1 95 ILE HG21 H 10.043 -12.294 5.178 1.00 . A A . 96 ILE HG21 1 1
3 5436 1 1 95 ILE HG22 H 10.993 -13.766 4.972 1.00 . A A . 96 ILE HG22 1 1
3 5437 1 1 95 ILE HG23 H 11.531 -12.258 4.232 1.00 . A A . 96 ILE HG23 1 1
3 5438 1 1 95 ILE N N 8.532 -12.168 1.431 1.00 . A A . 96 ILE N 1 1
3 5439 1 1 95 ILE O O 10.238 -10.205 3.909 1.00 . A A . 96 ILE O 1 1
3 5440 1 1 96 ALA C C 10.396 -7.830 2.282 1.00 . A A . 97 ALA C 1 1
3 5441 1 1 96 ALA CA C 11.172 -9.009 1.689 1.00 . A A . 97 ALA CA 1 1
3 5442 1 1 96 ALA CB C 11.574 -8.695 0.251 1.00 . A A . 97 ALA CB 1 1
3 5443 1 1 96 ALA H H 10.049 -10.655 0.874 1.00 . A A . 97 ALA H 1 1
3 5444 1 1 96 ALA HA H 12.056 -9.184 2.275 1.00 . A A . 97 ALA HA 1 1
3 5445 1 1 96 ALA HB1 H 10.889 -9.180 -0.426 1.00 . A A . 97 ALA HB1 1 1
3 5446 1 1 96 ALA HB2 H 11.543 -7.628 0.094 1.00 . A A . 97 ALA HB2 1 1
3 5447 1 1 96 ALA HB3 H 12.576 -9.055 0.070 1.00 . A A . 97 ALA HB3 1 1
3 5448 1 1 96 ALA N N 10.316 -10.226 1.713 1.00 . A A . 97 ALA N 1 1
3 5449 1 1 96 ALA O O 10.887 -7.121 3.136 1.00 . A A . 97 ALA O 1 1
3 5450 1 1 97 ALA C C 8.264 -6.670 3.907 1.00 . A A . 98 ALA C 1 1
3 5451 1 1 97 ALA CA C 8.386 -6.490 2.405 1.00 . A A . 98 ALA CA 1 1
3 5452 1 1 97 ALA CB C 6.978 -6.487 1.816 1.00 . A A . 98 ALA CB 1 1
3 5453 1 1 97 ALA H H 8.802 -8.207 1.164 1.00 . A A . 98 ALA H 1 1
3 5454 1 1 97 ALA HA H 8.874 -5.554 2.187 1.00 . A A . 98 ALA HA 1 1
3 5455 1 1 97 ALA HB1 H 7.014 -6.786 0.783 1.00 . A A . 98 ALA HB1 1 1
3 5456 1 1 97 ALA HB2 H 6.357 -7.176 2.372 1.00 . A A . 98 ALA HB2 1 1
3 5457 1 1 97 ALA HB3 H 6.564 -5.493 1.892 1.00 . A A . 98 ALA HB3 1 1
3 5458 1 1 97 ALA N N 9.185 -7.621 1.847 1.00 . A A . 98 ALA N 1 1
3 5459 1 1 97 ALA O O 8.657 -5.823 4.682 1.00 . A A . 98 ALA O 1 1
3 5460 1 1 98 ALA C C 8.910 -7.915 6.449 1.00 . A A . 99 ALA C 1 1
3 5461 1 1 98 ALA CA C 7.540 -7.999 5.771 1.00 . A A . 99 ALA CA 1 1
3 5462 1 1 98 ALA CB C 6.936 -9.379 6.009 1.00 . A A . 99 ALA CB 1 1
3 5463 1 1 98 ALA H H 7.383 -8.432 3.684 1.00 . A A . 99 ALA H 1 1
3 5464 1 1 98 ALA HA H 6.881 -7.236 6.167 1.00 . A A . 99 ALA HA 1 1
3 5465 1 1 98 ALA HB1 H 5.992 -9.454 5.491 1.00 . A A . 99 ALA HB1 1 1
3 5466 1 1 98 ALA HB2 H 7.612 -10.136 5.638 1.00 . A A . 99 ALA HB2 1 1
3 5467 1 1 98 ALA HB3 H 6.779 -9.525 7.068 1.00 . A A . 99 ALA HB3 1 1
3 5468 1 1 98 ALA N N 7.704 -7.768 4.324 1.00 . A A . 99 ALA N 1 1
3 5469 1 1 98 ALA O O 9.010 -7.607 7.619 1.00 . A A . 99 ALA O 1 1
3 5470 1 1 99 GLN C C 11.380 -6.693 6.997 1.00 . A A . 100 GLN C 1 1
3 5471 1 1 99 GLN CA C 11.318 -8.068 6.354 1.00 . A A . 100 GLN CA 1 1
3 5472 1 1 99 GLN CB C 12.414 -8.207 5.296 1.00 . A A . 100 GLN CB 1 1
3 5473 1 1 99 GLN CD C 14.815 -8.782 4.908 1.00 . A A . 100 GLN CD 1 1
3 5474 1 1 99 GLN CG C 13.726 -8.616 5.969 1.00 . A A . 100 GLN CG 1 1
3 5475 1 1 99 GLN H H 9.885 -8.410 4.778 1.00 . A A . 100 GLN H 1 1
3 5476 1 1 99 GLN HA H 11.429 -8.833 7.111 1.00 . A A . 100 GLN HA 1 1
3 5477 1 1 99 GLN HB2 H 12.126 -8.963 4.582 1.00 . A A . 100 GLN HB2 1 1
3 5478 1 1 99 GLN HB3 H 12.550 -7.263 4.790 1.00 . A A . 100 GLN HB3 1 1
3 5479 1 1 99 GLN HE21 H 14.612 -10.754 4.806 1.00 . A A . 100 GLN HE21 1 1
3 5480 1 1 99 GLN HE22 H 15.794 -10.093 3.783 1.00 . A A . 100 GLN HE22 1 1
3 5481 1 1 99 GLN HG2 H 14.022 -7.853 6.674 1.00 . A A . 100 GLN HG2 1 1
3 5482 1 1 99 GLN HG3 H 13.587 -9.552 6.489 1.00 . A A . 100 GLN HG3 1 1
3 5483 1 1 99 GLN N N 9.973 -8.172 5.724 1.00 . A A . 100 GLN N 1 1
3 5484 1 1 99 GLN NE2 N 15.096 -9.976 4.462 1.00 . A A . 100 GLN NE2 1 1
3 5485 1 1 99 GLN O O 11.964 -6.493 8.043 1.00 . A A . 100 GLN O 1 1
3 5486 1 1 99 GLN OE1 O 15.416 -7.817 4.480 1.00 . A A . 100 GLN OE1 1 1
3 5487 1 1 100 ALA C C 9.466 -4.421 7.935 1.00 . A A . 101 ALA C 1 1
3 5488 1 1 100 ALA CA C 10.636 -4.389 6.956 1.00 . A A . 101 ALA CA 1 1
3 5489 1 1 100 ALA CB C 10.380 -3.379 5.835 1.00 . A A . 101 ALA CB 1 1
3 5490 1 1 100 ALA H H 10.211 -5.971 5.572 1.00 . A A . 101 ALA H 1 1
3 5491 1 1 100 ALA HA H 11.553 -4.152 7.478 1.00 . A A . 101 ALA HA 1 1
3 5492 1 1 100 ALA HB1 H 11.035 -3.592 5.002 1.00 . A A . 101 ALA HB1 1 1
3 5493 1 1 100 ALA HB2 H 9.356 -3.455 5.512 1.00 . A A . 101 ALA HB2 1 1
3 5494 1 1 100 ALA HB3 H 10.573 -2.381 6.199 1.00 . A A . 101 ALA HB3 1 1
3 5495 1 1 100 ALA N N 10.711 -5.755 6.388 1.00 . A A . 101 ALA N 1 1
3 5496 1 1 100 ALA O O 9.445 -3.742 8.943 1.00 . A A . 101 ALA O 1 1
3 5497 1 1 101 GLY C C 6.334 -4.374 8.449 1.00 . A A . 102 GLY C 1 1
3 5498 1 1 101 GLY CA C 7.364 -5.486 8.552 1.00 . A A . 102 GLY CA 1 1
3 5499 1 1 101 GLY H H 8.611 -5.846 6.863 1.00 . A A . 102 GLY H 1 1
3 5500 1 1 101 GLY HA2 H 6.890 -6.419 8.309 1.00 . A A . 102 GLY HA2 1 1
3 5501 1 1 101 GLY HA3 H 7.727 -5.529 9.557 1.00 . A A . 102 GLY HA3 1 1
3 5502 1 1 101 GLY N N 8.523 -5.284 7.654 1.00 . A A . 102 GLY N 1 1
3 5503 1 1 101 GLY O O 6.132 -3.640 9.396 1.00 . A A . 102 GLY O 1 1
3 5504 1 1 102 ALA C C 3.283 -3.676 7.789 1.00 . A A . 103 ALA C 1 1
3 5505 1 1 102 ALA CA C 4.630 -3.151 7.311 1.00 . A A . 103 ALA CA 1 1
3 5506 1 1 102 ALA CB C 4.440 -2.746 5.861 1.00 . A A . 103 ALA CB 1 1
3 5507 1 1 102 ALA H H 5.786 -4.833 6.567 1.00 . A A . 103 ALA H 1 1
3 5508 1 1 102 ALA HA H 4.940 -2.307 7.893 1.00 . A A . 103 ALA HA 1 1
3 5509 1 1 102 ALA HB1 H 4.278 -3.631 5.260 1.00 . A A . 103 ALA HB1 1 1
3 5510 1 1 102 ALA HB2 H 3.593 -2.103 5.785 1.00 . A A . 103 ALA HB2 1 1
3 5511 1 1 102 ALA HB3 H 5.294 -2.242 5.510 1.00 . A A . 103 ALA HB3 1 1
3 5512 1 1 102 ALA N N 5.649 -4.234 7.344 1.00 . A A . 103 ALA N 1 1
3 5513 1 1 102 ALA O O 3.099 -4.072 8.923 1.00 . A A . 103 ALA O 1 1
3 5514 1 1 103 SER C C 1.069 -5.777 6.804 1.00 . A A . 104 SER C 1 1
3 5515 1 1 103 SER CA C 1.022 -4.300 7.138 1.00 . A A . 104 SER CA 1 1
3 5516 1 1 103 SER CB C -0.013 -3.611 6.252 1.00 . A A . 104 SER CB 1 1
3 5517 1 1 103 SER H H 2.606 -3.448 5.961 1.00 . A A . 104 SER H 1 1
3 5518 1 1 103 SER HA H 0.766 -4.164 8.178 1.00 . A A . 104 SER HA 1 1
3 5519 1 1 103 SER HB2 H 0.233 -3.776 5.219 1.00 . A A . 104 SER HB2 1 1
3 5520 1 1 103 SER HB3 H -0.992 -4.021 6.459 1.00 . A A . 104 SER HB3 1 1
3 5521 1 1 103 SER HG H -0.702 -2.030 7.150 1.00 . A A . 104 SER HG 1 1
3 5522 1 1 103 SER N N 2.371 -3.737 6.871 1.00 . A A . 104 SER N 1 1
3 5523 1 1 103 SER O O 0.670 -6.642 7.557 1.00 . A A . 104 SER O 1 1
3 5524 1 1 103 SER OG O -0.004 -2.216 6.516 1.00 . A A . 104 SER OG 1 1
3 5525 1 1 104 GLY C C 1.881 -7.295 3.571 1.00 . A A . 105 GLY C 1 1
3 5526 1 1 104 GLY CA C 1.649 -7.402 5.077 1.00 . A A . 105 GLY CA 1 1
3 5527 1 1 104 GLY H H 1.836 -5.271 5.059 1.00 . A A . 105 GLY H 1 1
3 5528 1 1 104 GLY HA2 H 2.473 -7.911 5.536 1.00 . A A . 105 GLY HA2 1 1
3 5529 1 1 104 GLY HA3 H 0.734 -7.939 5.262 1.00 . A A . 105 GLY HA3 1 1
3 5530 1 1 104 GLY N N 1.549 -6.026 5.617 1.00 . A A . 105 GLY N 1 1
3 5531 1 1 104 GLY O O 2.337 -6.277 3.083 1.00 . A A . 105 GLY O 1 1
3 5532 1 1 105 TYR C C 0.544 -8.857 0.658 1.00 . A A . 106 TYR C 1 1
3 5533 1 1 105 TYR CA C 1.759 -8.258 1.349 1.00 . A A . 106 TYR CA 1 1
3 5534 1 1 105 TYR CB C 2.999 -9.056 0.947 1.00 . A A . 106 TYR CB 1 1
3 5535 1 1 105 TYR CD1 C 2.617 -9.639 -1.484 1.00 . A A . 106 TYR CD1 1 1
3 5536 1 1 105 TYR CD2 C 2.291 -11.358 0.194 1.00 . A A . 106 TYR CD2 1 1
3 5537 1 1 105 TYR CE1 C 2.275 -10.556 -2.485 1.00 . A A . 106 TYR CE1 1 1
3 5538 1 1 105 TYR CE2 C 1.950 -12.272 -0.808 1.00 . A A . 106 TYR CE2 1 1
3 5539 1 1 105 TYR CG C 2.626 -10.040 -0.141 1.00 . A A . 106 TYR CG 1 1
3 5540 1 1 105 TYR CZ C 1.942 -11.872 -2.146 1.00 . A A . 106 TYR CZ 1 1
3 5541 1 1 105 TYR H H 1.191 -9.127 3.239 1.00 . A A . 106 TYR H 1 1
3 5542 1 1 105 TYR HA H 1.872 -7.231 1.037 1.00 . A A . 106 TYR HA 1 1
3 5543 1 1 105 TYR HB2 H 3.760 -8.381 0.579 1.00 . A A . 106 TYR HB2 1 1
3 5544 1 1 105 TYR HB3 H 3.377 -9.594 1.803 1.00 . A A . 106 TYR HB3 1 1
3 5545 1 1 105 TYR HD1 H 2.869 -8.622 -1.750 1.00 . A A . 106 TYR HD1 1 1
3 5546 1 1 105 TYR HD2 H 2.295 -11.669 1.224 1.00 . A A . 106 TYR HD2 1 1
3 5547 1 1 105 TYR HE1 H 2.269 -10.249 -3.517 1.00 . A A . 106 TYR HE1 1 1
3 5548 1 1 105 TYR HE2 H 1.692 -13.288 -0.547 1.00 . A A . 106 TYR HE2 1 1
3 5549 1 1 105 TYR HH H 1.565 -12.300 -3.968 1.00 . A A . 106 TYR HH 1 1
3 5550 1 1 105 TYR N N 1.564 -8.319 2.827 1.00 . A A . 106 TYR N 1 1
3 5551 1 1 105 TYR O O -0.129 -9.716 1.195 1.00 . A A . 106 TYR O 1 1
3 5552 1 1 105 TYR OH O 1.607 -12.775 -3.135 1.00 . A A . 106 TYR OH 1 1
3 5553 1 1 106 VAL C C -0.617 -8.983 -2.755 1.00 . A A . 107 VAL C 1 1
3 5554 1 1 106 VAL CA C -0.914 -8.972 -1.259 1.00 . A A . 107 VAL CA 1 1
3 5555 1 1 106 VAL CB C -2.149 -8.113 -0.983 1.00 . A A . 107 VAL CB 1 1
3 5556 1 1 106 VAL CG1 C -1.893 -6.681 -1.454 1.00 . A A . 107 VAL CG1 1 1
3 5557 1 1 106 VAL CG2 C -3.353 -8.689 -1.732 1.00 . A A . 107 VAL CG2 1 1
3 5558 1 1 106 VAL H H 0.824 -7.722 -0.948 1.00 . A A . 107 VAL H 1 1
3 5559 1 1 106 VAL HA H -1.097 -9.983 -0.926 1.00 . A A . 107 VAL HA 1 1
3 5560 1 1 106 VAL HB H -2.354 -8.111 0.078 1.00 . A A . 107 VAL HB 1 1
3 5561 1 1 106 VAL HG11 H -0.832 -6.522 -1.546 1.00 . A A . 107 VAL HG11 1 1
3 5562 1 1 106 VAL HG12 H -2.365 -6.527 -2.411 1.00 . A A . 107 VAL HG12 1 1
3 5563 1 1 106 VAL HG13 H -2.299 -5.985 -0.736 1.00 . A A . 107 VAL HG13 1 1
3 5564 1 1 106 VAL HG21 H -3.503 -9.716 -1.435 1.00 . A A . 107 VAL HG21 1 1
3 5565 1 1 106 VAL HG22 H -4.234 -8.114 -1.495 1.00 . A A . 107 VAL HG22 1 1
3 5566 1 1 106 VAL HG23 H -3.173 -8.647 -2.795 1.00 . A A . 107 VAL HG23 1 1
3 5567 1 1 106 VAL N N 0.260 -8.416 -0.531 1.00 . A A . 107 VAL N 1 1
3 5568 1 1 106 VAL O O -0.292 -7.970 -3.342 1.00 . A A . 107 VAL O 1 1
3 5569 1 1 107 VAL C C -1.453 -9.280 -5.567 1.00 . A A . 108 VAL C 1 1
3 5570 1 1 107 VAL CA C -0.456 -10.182 -4.838 1.00 . A A . 108 VAL CA 1 1
3 5571 1 1 107 VAL CB C -0.614 -11.621 -5.330 1.00 . A A . 108 VAL CB 1 1
3 5572 1 1 107 VAL CG1 C -2.101 -11.959 -5.445 1.00 . A A . 108 VAL CG1 1 1
3 5573 1 1 107 VAL CG2 C 0.046 -11.767 -6.703 1.00 . A A . 108 VAL CG2 1 1
3 5574 1 1 107 VAL H H -0.995 -10.927 -2.894 1.00 . A A . 108 VAL H 1 1
3 5575 1 1 107 VAL HA H 0.554 -9.840 -5.021 1.00 . A A . 108 VAL HA 1 1
3 5576 1 1 107 VAL HB H -0.146 -12.296 -4.629 1.00 . A A . 108 VAL HB 1 1
3 5577 1 1 107 VAL HG11 H -2.642 -11.475 -4.645 1.00 . A A . 108 VAL HG11 1 1
3 5578 1 1 107 VAL HG12 H -2.476 -11.609 -6.395 1.00 . A A . 108 VAL HG12 1 1
3 5579 1 1 107 VAL HG13 H -2.234 -13.027 -5.376 1.00 . A A . 108 VAL HG13 1 1
3 5580 1 1 107 VAL HG21 H 1.075 -11.446 -6.643 1.00 . A A . 108 VAL HG21 1 1
3 5581 1 1 107 VAL HG22 H 0.009 -12.801 -7.011 1.00 . A A . 108 VAL HG22 1 1
3 5582 1 1 107 VAL HG23 H -0.479 -11.157 -7.422 1.00 . A A . 108 VAL HG23 1 1
3 5583 1 1 107 VAL N N -0.730 -10.119 -3.380 1.00 . A A . 108 VAL N 1 1
3 5584 1 1 107 VAL O O -2.475 -8.914 -5.022 1.00 . A A . 108 VAL O 1 1
3 5585 1 1 108 LYS C C -2.252 -8.599 -8.986 1.00 . A A . 109 LYS C 1 1
3 5586 1 1 108 LYS CA C -2.103 -8.039 -7.559 1.00 . A A . 109 LYS CA 1 1
3 5587 1 1 108 LYS CB C -1.517 -6.611 -7.588 1.00 . A A . 109 LYS CB 1 1
3 5588 1 1 108 LYS CD C -0.396 -4.832 -8.964 1.00 . A A . 109 LYS CD 1 1
3 5589 1 1 108 LYS CE C 0.721 -4.763 -10.008 1.00 . A A . 109 LYS CE 1 1
3 5590 1 1 108 LYS CG C -1.049 -6.219 -9.003 1.00 . A A . 109 LYS CG 1 1
3 5591 1 1 108 LYS H H -0.338 -9.229 -7.210 1.00 . A A . 109 LYS H 1 1
3 5592 1 1 108 LYS HA H -3.058 -8.021 -7.064 1.00 . A A . 109 LYS HA 1 1
3 5593 1 1 108 LYS HB2 H -2.269 -5.910 -7.256 1.00 . A A . 109 LYS HB2 1 1
3 5594 1 1 108 LYS HB3 H -0.676 -6.569 -6.912 1.00 . A A . 109 LYS HB3 1 1
3 5595 1 1 108 LYS HD2 H -1.140 -4.079 -9.186 1.00 . A A . 109 LYS HD2 1 1
3 5596 1 1 108 LYS HD3 H 0.018 -4.649 -7.986 1.00 . A A . 109 LYS HD3 1 1
3 5597 1 1 108 LYS HE2 H 1.579 -5.313 -9.653 1.00 . A A . 109 LYS HE2 1 1
3 5598 1 1 108 LYS HE3 H 0.375 -5.195 -10.936 1.00 . A A . 109 LYS HE3 1 1
3 5599 1 1 108 LYS HG2 H -0.326 -6.939 -9.361 1.00 . A A . 109 LYS HG2 1 1
3 5600 1 1 108 LYS HG3 H -1.894 -6.186 -9.675 1.00 . A A . 109 LYS HG3 1 1
3 5601 1 1 108 LYS HZ1 H 0.290 -2.726 -10.011 1.00 . A A . 109 LYS HZ1 1 1
3 5602 1 1 108 LYS HZ2 H 1.901 -3.092 -9.619 1.00 . A A . 109 LYS HZ2 1 1
3 5603 1 1 108 LYS HZ3 H 1.374 -3.207 -11.227 1.00 . A A . 109 LYS HZ3 1 1
3 5604 1 1 108 LYS N N -1.169 -8.920 -6.792 1.00 . A A . 109 LYS N 1 1
3 5605 1 1 108 LYS NZ N 1.100 -3.340 -10.233 1.00 . A A . 109 LYS NZ 1 1
3 5606 1 1 108 LYS O O -1.386 -9.319 -9.440 1.00 . A A . 109 LYS O 1 1
3 5607 1 1 109 PRO C C -5.301 -8.135 -8.197 1.00 . A A . 110 PRO C 1 1
3 5608 1 1 109 PRO CA C -4.396 -7.358 -9.165 1.00 . A A . 110 PRO CA 1 1
3 5609 1 1 109 PRO CB C -5.214 -6.986 -10.411 1.00 . A A . 110 PRO CB 1 1
3 5610 1 1 109 PRO CD C -3.484 -8.641 -11.082 1.00 . A A . 110 PRO CD 1 1
3 5611 1 1 109 PRO CG C -4.576 -7.707 -11.624 1.00 . A A . 110 PRO CG 1 1
3 5612 1 1 109 PRO HA H -3.999 -6.474 -8.702 1.00 . A A . 110 PRO HA 1 1
3 5613 1 1 109 PRO HB2 H -6.239 -7.308 -10.285 1.00 . A A . 110 PRO HB2 1 1
3 5614 1 1 109 PRO HB3 H -5.180 -5.918 -10.566 1.00 . A A . 110 PRO HB3 1 1
3 5615 1 1 109 PRO HD2 H -3.808 -9.671 -11.142 1.00 . A A . 110 PRO HD2 1 1
3 5616 1 1 109 PRO HD3 H -2.563 -8.501 -11.624 1.00 . A A . 110 PRO HD3 1 1
3 5617 1 1 109 PRO HG2 H -5.329 -8.281 -12.146 1.00 . A A . 110 PRO HG2 1 1
3 5618 1 1 109 PRO HG3 H -4.136 -6.984 -12.293 1.00 . A A . 110 PRO HG3 1 1
3 5619 1 1 109 PRO N N -3.314 -8.234 -9.679 1.00 . A A . 110 PRO N 1 1
3 5620 1 1 109 PRO O O -5.726 -9.237 -8.483 1.00 . A A . 110 PRO O 1 1
3 5621 1 1 110 PHE C C -7.930 -7.853 -6.315 1.00 . A A . 111 PHE C 1 1
3 5622 1 1 110 PHE CA C -6.489 -8.280 -6.091 1.00 . A A . 111 PHE CA 1 1
3 5623 1 1 110 PHE CB C -6.110 -7.918 -4.651 1.00 . A A . 111 PHE CB 1 1
3 5624 1 1 110 PHE CD1 C -6.594 -5.450 -4.738 1.00 . A A . 111 PHE CD1 1 1
3 5625 1 1 110 PHE CD2 C -4.307 -6.189 -4.460 1.00 . A A . 111 PHE CD2 1 1
3 5626 1 1 110 PHE CE1 C -6.160 -4.121 -4.735 1.00 . A A . 111 PHE CE1 1 1
3 5627 1 1 110 PHE CE2 C -3.872 -4.863 -4.446 1.00 . A A . 111 PHE CE2 1 1
3 5628 1 1 110 PHE CG C -5.660 -6.483 -4.602 1.00 . A A . 111 PHE CG 1 1
3 5629 1 1 110 PHE CZ C -4.798 -3.826 -4.590 1.00 . A A . 111 PHE CZ 1 1
3 5630 1 1 110 PHE H H -5.259 -6.677 -6.848 1.00 . A A . 111 PHE H 1 1
3 5631 1 1 110 PHE HA H -6.400 -9.346 -6.231 1.00 . A A . 111 PHE HA 1 1
3 5632 1 1 110 PHE HB2 H -6.970 -8.038 -4.013 1.00 . A A . 111 PHE HB2 1 1
3 5633 1 1 110 PHE HB3 H -5.318 -8.561 -4.312 1.00 . A A . 111 PHE HB3 1 1
3 5634 1 1 110 PHE HD1 H -7.651 -5.677 -4.831 1.00 . A A . 111 PHE HD1 1 1
3 5635 1 1 110 PHE HD2 H -3.600 -6.983 -4.338 1.00 . A A . 111 PHE HD2 1 1
3 5636 1 1 110 PHE HE1 H -6.872 -3.324 -4.843 1.00 . A A . 111 PHE HE1 1 1
3 5637 1 1 110 PHE HE2 H -2.822 -4.642 -4.334 1.00 . A A . 111 PHE HE2 1 1
3 5638 1 1 110 PHE HZ H -4.465 -2.799 -4.588 1.00 . A A . 111 PHE HZ 1 1
3 5639 1 1 110 PHE N N -5.604 -7.568 -7.060 1.00 . A A . 111 PHE N 1 1
3 5640 1 1 110 PHE O O -8.206 -6.790 -6.834 1.00 . A A . 111 PHE O 1 1
3 5641 1 1 111 THR C C -10.658 -7.522 -4.759 1.00 . A A . 112 THR C 1 1
3 5642 1 1 111 THR CA C -10.276 -8.284 -6.022 1.00 . A A . 112 THR CA 1 1
3 5643 1 1 111 THR CB C -11.134 -9.546 -6.153 1.00 . A A . 112 THR CB 1 1
3 5644 1 1 111 THR CG2 C -12.264 -9.297 -7.153 1.00 . A A . 112 THR CG2 1 1
3 5645 1 1 111 THR H H -8.596 -9.493 -5.440 1.00 . A A . 112 THR H 1 1
3 5646 1 1 111 THR HA H -10.411 -7.653 -6.889 1.00 . A A . 112 THR HA 1 1
3 5647 1 1 111 THR HB H -11.558 -9.794 -5.191 1.00 . A A . 112 THR HB 1 1
3 5648 1 1 111 THR HG1 H -9.534 -10.648 -6.061 1.00 . A A . 112 THR HG1 1 1
3 5649 1 1 111 THR HG21 H -12.686 -8.317 -6.983 1.00 . A A . 112 THR HG21 1 1
3 5650 1 1 111 THR HG22 H -11.873 -9.351 -8.158 1.00 . A A . 112 THR HG22 1 1
3 5651 1 1 111 THR HG23 H -13.031 -10.047 -7.023 1.00 . A A . 112 THR HG23 1 1
3 5652 1 1 111 THR N N -8.849 -8.657 -5.885 1.00 . A A . 112 THR N 1 1
3 5653 1 1 111 THR O O -10.126 -7.781 -3.698 1.00 . A A . 112 THR O 1 1
3 5654 1 1 111 THR OG1 O -10.324 -10.622 -6.606 1.00 . A A . 112 THR OG1 1 1
3 5655 1 1 112 ALA C C -12.179 -6.787 -2.489 1.00 . A A . 113 ALA C 1 1
3 5656 1 1 112 ALA CA C -11.911 -5.810 -3.628 1.00 . A A . 113 ALA CA 1 1
3 5657 1 1 112 ALA CB C -13.156 -4.964 -3.895 1.00 . A A . 113 ALA CB 1 1
3 5658 1 1 112 ALA H H -11.956 -6.360 -5.712 1.00 . A A . 113 ALA H 1 1
3 5659 1 1 112 ALA HA H -11.084 -5.173 -3.348 1.00 . A A . 113 ALA HA 1 1
3 5660 1 1 112 ALA HB1 H -13.217 -4.738 -4.950 1.00 . A A . 113 ALA HB1 1 1
3 5661 1 1 112 ALA HB2 H -14.035 -5.512 -3.593 1.00 . A A . 113 ALA HB2 1 1
3 5662 1 1 112 ALA HB3 H -13.094 -4.043 -3.333 1.00 . A A . 113 ALA HB3 1 1
3 5663 1 1 112 ALA N N -11.545 -6.576 -4.849 1.00 . A A . 113 ALA N 1 1
3 5664 1 1 112 ALA O O -11.831 -6.538 -1.354 1.00 . A A . 113 ALA O 1 1
3 5665 1 1 113 ALA C C -11.673 -9.435 -1.230 1.00 . A A . 114 ALA C 1 1
3 5666 1 1 113 ALA CA C -13.018 -8.895 -1.703 1.00 . A A . 114 ALA CA 1 1
3 5667 1 1 113 ALA CB C -13.884 -10.039 -2.233 1.00 . A A . 114 ALA CB 1 1
3 5668 1 1 113 ALA H H -13.026 -8.108 -3.706 1.00 . A A . 114 ALA H 1 1
3 5669 1 1 113 ALA HA H -13.514 -8.406 -0.878 1.00 . A A . 114 ALA HA 1 1
3 5670 1 1 113 ALA HB1 H -14.550 -9.664 -2.995 1.00 . A A . 114 ALA HB1 1 1
3 5671 1 1 113 ALA HB2 H -13.250 -10.804 -2.657 1.00 . A A . 114 ALA HB2 1 1
3 5672 1 1 113 ALA HB3 H -14.463 -10.458 -1.424 1.00 . A A . 114 ALA HB3 1 1
3 5673 1 1 113 ALA N N -12.769 -7.908 -2.781 1.00 . A A . 114 ALA N 1 1
3 5674 1 1 113 ALA O O -11.487 -9.736 -0.068 1.00 . A A . 114 ALA O 1 1
3 5675 1 1 114 THR C C -8.702 -8.955 -0.878 1.00 . A A . 115 THR C 1 1
3 5676 1 1 114 THR CA C -9.389 -10.040 -1.709 1.00 . A A . 115 THR CA 1 1
3 5677 1 1 114 THR CB C -8.554 -10.384 -2.941 1.00 . A A . 115 THR CB 1 1
3 5678 1 1 114 THR CG2 C -7.093 -10.579 -2.531 1.00 . A A . 115 THR CG2 1 1
3 5679 1 1 114 THR H H -10.888 -9.281 -3.050 1.00 . A A . 115 THR H 1 1
3 5680 1 1 114 THR HA H -9.514 -10.926 -1.101 1.00 . A A . 115 THR HA 1 1
3 5681 1 1 114 THR HB H -8.623 -9.585 -3.655 1.00 . A A . 115 THR HB 1 1
3 5682 1 1 114 THR HG1 H -9.864 -11.815 -3.073 1.00 . A A . 115 THR HG1 1 1
3 5683 1 1 114 THR HG21 H -7.048 -11.188 -1.639 1.00 . A A . 115 THR HG21 1 1
3 5684 1 1 114 THR HG22 H -6.557 -11.071 -3.329 1.00 . A A . 115 THR HG22 1 1
3 5685 1 1 114 THR HG23 H -6.640 -9.619 -2.332 1.00 . A A . 115 THR HG23 1 1
3 5686 1 1 114 THR N N -10.725 -9.542 -2.120 1.00 . A A . 115 THR N 1 1
3 5687 1 1 114 THR O O -8.478 -9.140 0.305 1.00 . A A . 115 THR O 1 1
3 5688 1 1 114 THR OG1 O -9.047 -11.583 -3.521 1.00 . A A . 115 THR OG1 1 1
3 5689 1 1 115 LEU C C -8.545 -6.581 0.664 1.00 . A A . 116 LEU C 1 1
3 5690 1 1 115 LEU CA C -7.723 -6.764 -0.621 1.00 . A A . 116 LEU CA 1 1
3 5691 1 1 115 LEU CB C -7.685 -5.425 -1.381 1.00 . A A . 116 LEU CB 1 1
3 5692 1 1 115 LEU CD1 C -6.374 -3.337 -1.792 1.00 . A A . 116 LEU CD1 1 1
3 5693 1 1 115 LEU CD2 C -5.618 -4.873 -0.008 1.00 . A A . 116 LEU CD2 1 1
3 5694 1 1 115 LEU CG C -6.270 -4.808 -1.392 1.00 . A A . 116 LEU CG 1 1
3 5695 1 1 115 LEU H H -8.548 -7.646 -2.415 1.00 . A A . 116 LEU H 1 1
3 5696 1 1 115 LEU HA H -6.726 -7.085 -0.373 1.00 . A A . 116 LEU HA 1 1
3 5697 1 1 115 LEU HB2 H -8.003 -5.591 -2.399 1.00 . A A . 116 LEU HB2 1 1
3 5698 1 1 115 LEU HB3 H -8.367 -4.734 -0.908 1.00 . A A . 116 LEU HB3 1 1
3 5699 1 1 115 LEU HD11 H -7.158 -3.220 -2.519 1.00 . A A . 116 LEU HD11 1 1
3 5700 1 1 115 LEU HD12 H -6.604 -2.745 -0.919 1.00 . A A . 116 LEU HD12 1 1
3 5701 1 1 115 LEU HD13 H -5.437 -3.009 -2.212 1.00 . A A . 116 LEU HD13 1 1
3 5702 1 1 115 LEU HD21 H -6.375 -5.025 0.744 1.00 . A A . 116 LEU HD21 1 1
3 5703 1 1 115 LEU HD22 H -4.910 -5.687 0.018 1.00 . A A . 116 LEU HD22 1 1
3 5704 1 1 115 LEU HD23 H -5.102 -3.944 0.186 1.00 . A A . 116 LEU HD23 1 1
3 5705 1 1 115 LEU HG H -5.654 -5.333 -2.109 1.00 . A A . 116 LEU HG 1 1
3 5706 1 1 115 LEU N N -8.370 -7.814 -1.454 1.00 . A A . 116 LEU N 1 1
3 5707 1 1 115 LEU O O -8.002 -6.393 1.734 1.00 . A A . 116 LEU O 1 1
3 5708 1 1 116 GLU C C -10.384 -7.588 2.782 1.00 . A A . 117 GLU C 1 1
3 5709 1 1 116 GLU CA C -10.688 -6.465 1.792 1.00 . A A . 117 GLU CA 1 1
3 5710 1 1 116 GLU CB C -12.172 -6.503 1.418 1.00 . A A . 117 GLU CB 1 1
3 5711 1 1 116 GLU CD C -13.753 -7.675 2.961 1.00 . A A . 117 GLU CD 1 1
3 5712 1 1 116 GLU CG C -13.025 -6.359 2.682 1.00 . A A . 117 GLU CG 1 1
3 5713 1 1 116 GLU H H -10.290 -6.790 -0.294 1.00 . A A . 117 GLU H 1 1
3 5714 1 1 116 GLU HA H -10.458 -5.519 2.240 1.00 . A A . 117 GLU HA 1 1
3 5715 1 1 116 GLU HB2 H -12.393 -5.691 0.744 1.00 . A A . 117 GLU HB2 1 1
3 5716 1 1 116 GLU HB3 H -12.399 -7.443 0.939 1.00 . A A . 117 GLU HB3 1 1
3 5717 1 1 116 GLU HG2 H -12.391 -6.111 3.521 1.00 . A A . 117 GLU HG2 1 1
3 5718 1 1 116 GLU HG3 H -13.752 -5.574 2.536 1.00 . A A . 117 GLU HG3 1 1
3 5719 1 1 116 GLU N N -9.856 -6.637 0.571 1.00 . A A . 117 GLU N 1 1
3 5720 1 1 116 GLU O O -10.161 -7.355 3.954 1.00 . A A . 117 GLU O 1 1
3 5721 1 1 116 GLU OE1 O -14.657 -8.000 2.207 1.00 . A A . 117 GLU OE1 1 1
3 5722 1 1 116 GLU OE2 O -13.395 -8.336 3.921 1.00 . A A . 117 GLU OE2 1 1
3 5723 1 1 117 GLU C C -8.880 -9.627 4.098 1.00 . A A . 118 GLU C 1 1
3 5724 1 1 117 GLU CA C -10.093 -9.953 3.224 1.00 . A A . 118 GLU CA 1 1
3 5725 1 1 117 GLU CB C -9.797 -11.202 2.392 1.00 . A A . 118 GLU CB 1 1
3 5726 1 1 117 GLU CD C -11.387 -12.835 3.413 1.00 . A A . 118 GLU CD 1 1
3 5727 1 1 117 GLU CG C -9.914 -12.445 3.275 1.00 . A A . 118 GLU CG 1 1
3 5728 1 1 117 GLU H H -10.564 -8.965 1.370 1.00 . A A . 118 GLU H 1 1
3 5729 1 1 117 GLU HA H -10.951 -10.136 3.855 1.00 . A A . 118 GLU HA 1 1
3 5730 1 1 117 GLU HB2 H -10.506 -11.268 1.578 1.00 . A A . 118 GLU HB2 1 1
3 5731 1 1 117 GLU HB3 H -8.795 -11.139 1.993 1.00 . A A . 118 GLU HB3 1 1
3 5732 1 1 117 GLU HG2 H -9.365 -13.259 2.826 1.00 . A A . 118 GLU HG2 1 1
3 5733 1 1 117 GLU HG3 H -9.508 -12.231 4.253 1.00 . A A . 118 GLU HG3 1 1
3 5734 1 1 117 GLU N N -10.378 -8.806 2.317 1.00 . A A . 118 GLU N 1 1
3 5735 1 1 117 GLU O O -8.869 -9.890 5.284 1.00 . A A . 118 GLU O 1 1
3 5736 1 1 117 GLU OE1 O -12.229 -12.033 3.046 1.00 . A A . 118 GLU OE1 1 1
3 5737 1 1 117 GLU OE2 O -11.647 -13.931 3.884 1.00 . A A . 118 GLU OE2 1 1
3 5738 1 1 118 LYS C C -6.898 -7.435 5.118 1.00 . A A . 119 LYS C 1 1
3 5739 1 1 118 LYS CA C -6.648 -8.719 4.322 1.00 . A A . 119 LYS CA 1 1
3 5740 1 1 118 LYS CB C -5.458 -8.514 3.380 1.00 . A A . 119 LYS CB 1 1
3 5741 1 1 118 LYS CD C -3.662 -9.690 2.101 1.00 . A A . 119 LYS CD 1 1
3 5742 1 1 118 LYS CE C -2.891 -11.002 1.948 1.00 . A A . 119 LYS CE 1 1
3 5743 1 1 118 LYS CG C -4.698 -9.832 3.218 1.00 . A A . 119 LYS CG 1 1
3 5744 1 1 118 LYS H H -7.886 -8.856 2.560 1.00 . A A . 119 LYS H 1 1
3 5745 1 1 118 LYS HA H -6.430 -9.529 5.003 1.00 . A A . 119 LYS HA 1 1
3 5746 1 1 118 LYS HB2 H -5.816 -8.183 2.416 1.00 . A A . 119 LYS HB2 1 1
3 5747 1 1 118 LYS HB3 H -4.796 -7.768 3.794 1.00 . A A . 119 LYS HB3 1 1
3 5748 1 1 118 LYS HD2 H -4.164 -9.456 1.173 1.00 . A A . 119 LYS HD2 1 1
3 5749 1 1 118 LYS HD3 H -2.974 -8.896 2.347 1.00 . A A . 119 LYS HD3 1 1
3 5750 1 1 118 LYS HE2 H -3.585 -11.829 1.940 1.00 . A A . 119 LYS HE2 1 1
3 5751 1 1 118 LYS HE3 H -2.337 -10.987 1.021 1.00 . A A . 119 LYS HE3 1 1
3 5752 1 1 118 LYS HG2 H -4.198 -10.075 4.145 1.00 . A A . 119 LYS HG2 1 1
3 5753 1 1 118 LYS HG3 H -5.392 -10.620 2.965 1.00 . A A . 119 LYS HG3 1 1
3 5754 1 1 118 LYS HZ1 H -2.224 -10.519 3.861 1.00 . A A . 119 LYS HZ1 1 1
3 5755 1 1 118 LYS HZ2 H -1.968 -12.141 3.426 1.00 . A A . 119 LYS HZ2 1 1
3 5756 1 1 118 LYS HZ3 H -0.982 -10.918 2.778 1.00 . A A . 119 LYS HZ3 1 1
3 5757 1 1 118 LYS N N -7.858 -9.059 3.521 1.00 . A A . 119 LYS N 1 1
3 5758 1 1 118 LYS NZ N -1.945 -11.157 3.090 1.00 . A A . 119 LYS NZ 1 1
3 5759 1 1 118 LYS O O -6.419 -7.274 6.222 1.00 . A A . 119 LYS O 1 1
3 5760 1 1 119 LEU C C -8.716 -5.526 6.560 1.00 . A A . 120 LEU C 1 1
3 5761 1 1 119 LEU CA C -7.924 -5.240 5.283 1.00 . A A . 120 LEU CA 1 1
3 5762 1 1 119 LEU CB C -8.746 -4.322 4.368 1.00 . A A . 120 LEU CB 1 1
3 5763 1 1 119 LEU CD1 C -8.439 -2.428 5.989 1.00 . A A . 120 LEU CD1 1 1
3 5764 1 1 119 LEU CD2 C -6.867 -2.671 4.068 1.00 . A A . 120 LEU CD2 1 1
3 5765 1 1 119 LEU CG C -8.317 -2.853 4.526 1.00 . A A . 120 LEU CG 1 1
3 5766 1 1 119 LEU H H -8.019 -6.668 3.671 1.00 . A A . 120 LEU H 1 1
3 5767 1 1 119 LEU HA H -6.993 -4.766 5.543 1.00 . A A . 120 LEU HA 1 1
3 5768 1 1 119 LEU HB2 H -8.606 -4.626 3.343 1.00 . A A . 120 LEU HB2 1 1
3 5769 1 1 119 LEU HB3 H -9.791 -4.414 4.624 1.00 . A A . 120 LEU HB3 1 1
3 5770 1 1 119 LEU HD11 H -9.286 -2.924 6.439 1.00 . A A . 120 LEU HD11 1 1
3 5771 1 1 119 LEU HD12 H -7.539 -2.701 6.520 1.00 . A A . 120 LEU HD12 1 1
3 5772 1 1 119 LEU HD13 H -8.578 -1.358 6.042 1.00 . A A . 120 LEU HD13 1 1
3 5773 1 1 119 LEU HD21 H -6.583 -3.486 3.421 1.00 . A A . 120 LEU HD21 1 1
3 5774 1 1 119 LEU HD22 H -6.773 -1.737 3.533 1.00 . A A . 120 LEU HD22 1 1
3 5775 1 1 119 LEU HD23 H -6.221 -2.655 4.932 1.00 . A A . 120 LEU HD23 1 1
3 5776 1 1 119 LEU HG H -8.962 -2.230 3.923 1.00 . A A . 120 LEU HG 1 1
3 5777 1 1 119 LEU N N -7.644 -6.518 4.564 1.00 . A A . 120 LEU N 1 1
3 5778 1 1 119 LEU O O -8.540 -4.873 7.569 1.00 . A A . 120 LEU O 1 1
3 5779 1 1 120 ASN C C -9.538 -7.564 8.752 1.00 . A A . 121 ASN C 1 1
3 5780 1 1 120 ASN CA C -10.397 -6.805 7.738 1.00 . A A . 121 ASN CA 1 1
3 5781 1 1 120 ASN CB C -11.601 -7.663 7.344 1.00 . A A . 121 ASN CB 1 1
3 5782 1 1 120 ASN CG C -12.881 -7.030 7.892 1.00 . A A . 121 ASN CG 1 1
3 5783 1 1 120 ASN H H -9.725 -7.002 5.700 1.00 . A A . 121 ASN H 1 1
3 5784 1 1 120 ASN HA H -10.743 -5.885 8.184 1.00 . A A . 121 ASN HA 1 1
3 5785 1 1 120 ASN HB2 H -11.661 -7.724 6.267 1.00 . A A . 121 ASN HB2 1 1
3 5786 1 1 120 ASN HB3 H -11.487 -8.654 7.756 1.00 . A A . 121 ASN HB3 1 1
3 5787 1 1 120 ASN HD21 H -13.795 -7.009 6.130 1.00 . A A . 121 ASN HD21 1 1
3 5788 1 1 120 ASN HD22 H -14.698 -6.381 7.423 1.00 . A A . 121 ASN HD22 1 1
3 5789 1 1 120 ASN N N -9.592 -6.490 6.525 1.00 . A A . 121 ASN N 1 1
3 5790 1 1 120 ASN ND2 N -13.874 -6.787 7.081 1.00 . A A . 121 ASN ND2 1 1
3 5791 1 1 120 ASN O O -9.677 -7.394 9.947 1.00 . A A . 121 ASN O 1 1
3 5792 1 1 120 ASN OD1 O -12.978 -6.755 9.072 1.00 . A A . 121 ASN OD1 1 1
3 5793 1 1 121 LYS C C -6.698 -8.247 9.782 1.00 . A A . 122 LYS C 1 1
3 5794 1 1 121 LYS CA C -7.791 -9.167 9.234 1.00 . A A . 122 LYS CA 1 1
3 5795 1 1 121 LYS CB C -7.146 -10.347 8.501 1.00 . A A . 122 LYS CB 1 1
3 5796 1 1 121 LYS CD C -6.228 -11.232 10.658 1.00 . A A . 122 LYS CD 1 1
3 5797 1 1 121 LYS CE C -5.787 -12.529 11.341 1.00 . A A . 122 LYS CE 1 1
3 5798 1 1 121 LYS CG C -7.083 -11.563 9.431 1.00 . A A . 122 LYS CG 1 1
3 5799 1 1 121 LYS H H -8.556 -8.525 7.322 1.00 . A A . 122 LYS H 1 1
3 5800 1 1 121 LYS HA H -8.394 -9.534 10.050 1.00 . A A . 122 LYS HA 1 1
3 5801 1 1 121 LYS HB2 H -7.733 -10.591 7.628 1.00 . A A . 122 LYS HB2 1 1
3 5802 1 1 121 LYS HB3 H -6.145 -10.078 8.198 1.00 . A A . 122 LYS HB3 1 1
3 5803 1 1 121 LYS HD2 H -5.358 -10.672 10.350 1.00 . A A . 122 LYS HD2 1 1
3 5804 1 1 121 LYS HD3 H -6.807 -10.644 11.354 1.00 . A A . 122 LYS HD3 1 1
3 5805 1 1 121 LYS HE2 H -5.840 -12.406 12.413 1.00 . A A . 122 LYS HE2 1 1
3 5806 1 1 121 LYS HE3 H -6.439 -13.336 11.040 1.00 . A A . 122 LYS HE3 1 1
3 5807 1 1 121 LYS HG2 H -8.082 -11.828 9.747 1.00 . A A . 122 LYS HG2 1 1
3 5808 1 1 121 LYS HG3 H -6.642 -12.396 8.903 1.00 . A A . 122 LYS HG3 1 1
3 5809 1 1 121 LYS HZ1 H -4.092 -12.212 10.176 1.00 . A A . 122 LYS HZ1 1 1
3 5810 1 1 121 LYS HZ2 H -3.758 -12.718 11.764 1.00 . A A . 122 LYS HZ2 1 1
3 5811 1 1 121 LYS HZ3 H -4.332 -13.834 10.624 1.00 . A A . 122 LYS HZ3 1 1
3 5812 1 1 121 LYS N N -8.653 -8.401 8.289 1.00 . A A . 122 LYS N 1 1
3 5813 1 1 121 LYS NZ N -4.387 -12.847 10.946 1.00 . A A . 122 LYS NZ 1 1
3 5814 1 1 121 LYS O O -6.247 -8.400 10.901 1.00 . A A . 122 LYS O 1 1
3 5815 1 1 122 ILE C C -5.826 -5.331 10.424 1.00 . A A . 123 ILE C 1 1
3 5816 1 1 122 ILE CA C -5.209 -6.361 9.478 1.00 . A A . 123 ILE CA 1 1
3 5817 1 1 122 ILE CB C -4.594 -5.650 8.267 1.00 . A A . 123 ILE CB 1 1
3 5818 1 1 122 ILE CD1 C -3.658 -6.134 5.996 1.00 . A A . 123 ILE CD1 1 1
3 5819 1 1 122 ILE CG1 C -3.838 -6.674 7.417 1.00 . A A . 123 ILE CG1 1 1
3 5820 1 1 122 ILE CG2 C -3.620 -4.553 8.721 1.00 . A A . 123 ILE CG2 1 1
3 5821 1 1 122 ILE H H -6.650 -7.186 8.106 1.00 . A A . 123 ILE H 1 1
3 5822 1 1 122 ILE HA H -4.444 -6.917 9.999 1.00 . A A . 123 ILE HA 1 1
3 5823 1 1 122 ILE HB H -5.385 -5.206 7.679 1.00 . A A . 123 ILE HB 1 1
3 5824 1 1 122 ILE HD11 H -4.622 -5.893 5.575 1.00 . A A . 123 ILE HD11 1 1
3 5825 1 1 122 ILE HD12 H -3.045 -5.245 6.025 1.00 . A A . 123 ILE HD12 1 1
3 5826 1 1 122 ILE HD13 H -3.176 -6.884 5.386 1.00 . A A . 123 ILE HD13 1 1
3 5827 1 1 122 ILE HG12 H -2.869 -6.860 7.856 1.00 . A A . 123 ILE HG12 1 1
3 5828 1 1 122 ILE HG13 H -4.398 -7.596 7.380 1.00 . A A . 123 ILE HG13 1 1
3 5829 1 1 122 ILE HG21 H -3.460 -4.619 9.786 1.00 . A A . 123 ILE HG21 1 1
3 5830 1 1 122 ILE HG22 H -2.680 -4.679 8.211 1.00 . A A . 123 ILE HG22 1 1
3 5831 1 1 122 ILE HG23 H -4.029 -3.585 8.478 1.00 . A A . 123 ILE HG23 1 1
3 5832 1 1 122 ILE N N -6.271 -7.293 9.005 1.00 . A A . 123 ILE N 1 1
3 5833 1 1 122 ILE O O -5.202 -4.891 11.369 1.00 . A A . 123 ILE O 1 1
3 5834 1 1 123 PHE C C -8.346 -4.596 12.235 1.00 . A A . 124 PHE C 1 1
3 5835 1 1 123 PHE CA C -7.673 -3.914 11.048 1.00 . A A . 124 PHE CA 1 1
3 5836 1 1 123 PHE CB C -8.689 -3.113 10.237 1.00 . A A . 124 PHE CB 1 1
3 5837 1 1 123 PHE CD1 C -6.635 -2.091 9.098 1.00 . A A . 124 PHE CD1 1 1
3 5838 1 1 123 PHE CD2 C -8.730 -0.878 9.138 1.00 . A A . 124 PHE CD2 1 1
3 5839 1 1 123 PHE CE1 C -6.042 -1.038 8.395 1.00 . A A . 124 PHE CE1 1 1
3 5840 1 1 123 PHE CE2 C -8.134 0.172 8.435 1.00 . A A . 124 PHE CE2 1 1
3 5841 1 1 123 PHE CG C -7.993 -2.005 9.474 1.00 . A A . 124 PHE CG 1 1
3 5842 1 1 123 PHE CZ C -6.798 0.091 8.068 1.00 . A A . 124 PHE CZ 1 1
3 5843 1 1 123 PHE H H -7.521 -5.282 9.396 1.00 . A A . 124 PHE H 1 1
3 5844 1 1 123 PHE HA H -6.916 -3.245 11.424 1.00 . A A . 124 PHE HA 1 1
3 5845 1 1 123 PHE HB2 H -9.200 -3.756 9.538 1.00 . A A . 124 PHE HB2 1 1
3 5846 1 1 123 PHE HB3 H -9.411 -2.679 10.910 1.00 . A A . 124 PHE HB3 1 1
3 5847 1 1 123 PHE HD1 H -6.049 -2.961 9.339 1.00 . A A . 124 PHE HD1 1 1
3 5848 1 1 123 PHE HD2 H -9.758 -0.821 9.428 1.00 . A A . 124 PHE HD2 1 1
3 5849 1 1 123 PHE HE1 H -4.997 -1.096 8.111 1.00 . A A . 124 PHE HE1 1 1
3 5850 1 1 123 PHE HE2 H -8.706 1.047 8.169 1.00 . A A . 124 PHE HE2 1 1
3 5851 1 1 123 PHE HZ H -6.353 0.898 7.533 1.00 . A A . 124 PHE HZ 1 1
3 5852 1 1 123 PHE N N -7.037 -4.929 10.170 1.00 . A A . 124 PHE N 1 1
3 5853 1 1 123 PHE O O -8.905 -3.947 13.096 1.00 . A A . 124 PHE O 1 1
3 5854 1 1 124 GLU C C -7.918 -6.409 14.659 1.00 . A A . 125 GLU C 1 1
3 5855 1 1 124 GLU CA C -8.870 -6.590 13.482 1.00 . A A . 125 GLU CA 1 1
3 5856 1 1 124 GLU CB C -9.044 -8.079 13.174 1.00 . A A . 125 GLU CB 1 1
3 5857 1 1 124 GLU CD C -8.127 -9.407 15.082 1.00 . A A . 125 GLU CD 1 1
3 5858 1 1 124 GLU CG C -9.398 -8.827 14.460 1.00 . A A . 125 GLU CG 1 1
3 5859 1 1 124 GLU H H -7.787 -6.403 11.630 1.00 . A A . 125 GLU H 1 1
3 5860 1 1 124 GLU HA H -9.825 -6.143 13.716 1.00 . A A . 125 GLU HA 1 1
3 5861 1 1 124 GLU HB2 H -9.837 -8.206 12.451 1.00 . A A . 125 GLU HB2 1 1
3 5862 1 1 124 GLU HB3 H -8.123 -8.473 12.772 1.00 . A A . 125 GLU HB3 1 1
3 5863 1 1 124 GLU HG2 H -9.862 -8.144 15.157 1.00 . A A . 125 GLU HG2 1 1
3 5864 1 1 124 GLU HG3 H -10.083 -9.630 14.232 1.00 . A A . 125 GLU HG3 1 1
3 5865 1 1 124 GLU N N -8.266 -5.894 12.316 1.00 . A A . 125 GLU N 1 1
3 5866 1 1 124 GLU O O -8.313 -6.403 15.807 1.00 . A A . 125 GLU O 1 1
3 5867 1 1 124 GLU OE1 O -7.428 -10.129 14.389 1.00 . A A . 125 GLU OE1 1 1
3 5868 1 1 124 GLU OE2 O -7.872 -9.120 16.240 1.00 . A A . 125 GLU OE2 1 1
3 5869 1 1 125 LYS C C -5.438 -4.510 15.583 1.00 . A A . 126 LYS C 1 1
3 5870 1 1 125 LYS CA C -5.655 -6.015 15.437 1.00 . A A . 126 LYS CA 1 1
3 5871 1 1 125 LYS CB C -4.337 -6.688 15.049 1.00 . A A . 126 LYS CB 1 1
3 5872 1 1 125 LYS CD C -3.238 -8.861 14.493 1.00 . A A . 126 LYS CD 1 1
3 5873 1 1 125 LYS CE C -3.179 -8.921 12.966 1.00 . A A . 126 LYS CE 1 1
3 5874 1 1 125 LYS CG C -4.547 -8.198 14.928 1.00 . A A . 126 LYS CG 1 1
3 5875 1 1 125 LYS H H -6.377 -6.222 13.426 1.00 . A A . 126 LYS H 1 1
3 5876 1 1 125 LYS HA H -6.018 -6.426 16.368 1.00 . A A . 126 LYS HA 1 1
3 5877 1 1 125 LYS HB2 H -3.998 -6.295 14.101 1.00 . A A . 126 LYS HB2 1 1
3 5878 1 1 125 LYS HB3 H -3.594 -6.490 15.806 1.00 . A A . 126 LYS HB3 1 1
3 5879 1 1 125 LYS HD2 H -2.403 -8.284 14.865 1.00 . A A . 126 LYS HD2 1 1
3 5880 1 1 125 LYS HD3 H -3.191 -9.862 14.894 1.00 . A A . 126 LYS HD3 1 1
3 5881 1 1 125 LYS HE2 H -3.608 -8.020 12.553 1.00 . A A . 126 LYS HE2 1 1
3 5882 1 1 125 LYS HE3 H -2.149 -9.008 12.649 1.00 . A A . 126 LYS HE3 1 1
3 5883 1 1 125 LYS HG2 H -4.853 -8.597 15.884 1.00 . A A . 126 LYS HG2 1 1
3 5884 1 1 125 LYS HG3 H -5.311 -8.398 14.192 1.00 . A A . 126 LYS HG3 1 1
3 5885 1 1 125 LYS HZ1 H -3.580 -10.964 12.940 1.00 . A A . 126 LYS HZ1 1 1
3 5886 1 1 125 LYS HZ2 H -4.951 -9.988 12.730 1.00 . A A . 126 LYS HZ2 1 1
3 5887 1 1 125 LYS HZ3 H -3.847 -10.186 11.453 1.00 . A A . 126 LYS HZ3 1 1
3 5888 1 1 125 LYS N N -6.659 -6.232 14.365 1.00 . A A . 126 LYS N 1 1
3 5889 1 1 125 LYS NZ N -3.947 -10.104 12.486 1.00 . A A . 126 LYS NZ 1 1
3 5890 1 1 125 LYS O O -5.004 -4.025 16.609 1.00 . A A . 126 LYS O 1 1
3 5891 1 1 126 LEU C C -6.865 -1.664 15.148 1.00 . A A . 127 LEU C 1 1
3 5892 1 1 126 LEU CA C -5.578 -2.292 14.607 1.00 . A A . 127 LEU CA 1 1
3 5893 1 1 126 LEU CB C -5.291 -1.755 13.198 1.00 . A A . 127 LEU CB 1 1
3 5894 1 1 126 LEU CD1 C -3.864 -0.210 11.847 1.00 . A A . 127 LEU CD1 1 1
3 5895 1 1 126 LEU CD2 C -4.595 0.459 14.139 1.00 . A A . 127 LEU CD2 1 1
3 5896 1 1 126 LEU CG C -4.167 -0.718 13.258 1.00 . A A . 127 LEU CG 1 1
3 5897 1 1 126 LEU H H -6.102 -4.188 13.739 1.00 . A A . 127 LEU H 1 1
3 5898 1 1 126 LEU HA H -4.755 -2.050 15.262 1.00 . A A . 127 LEU HA 1 1
3 5899 1 1 126 LEU HB2 H -4.991 -2.571 12.557 1.00 . A A . 127 LEU HB2 1 1
3 5900 1 1 126 LEU HB3 H -6.184 -1.295 12.796 1.00 . A A . 127 LEU HB3 1 1
3 5901 1 1 126 LEU HD11 H -4.726 -0.363 11.215 1.00 . A A . 127 LEU HD11 1 1
3 5902 1 1 126 LEU HD12 H -3.628 0.843 11.887 1.00 . A A . 127 LEU HD12 1 1
3 5903 1 1 126 LEU HD13 H -3.022 -0.753 11.443 1.00 . A A . 127 LEU HD13 1 1
3 5904 1 1 126 LEU HD21 H -5.662 0.605 14.053 1.00 . A A . 127 LEU HD21 1 1
3 5905 1 1 126 LEU HD22 H -4.343 0.251 15.168 1.00 . A A . 127 LEU HD22 1 1
3 5906 1 1 126 LEU HD23 H -4.083 1.353 13.818 1.00 . A A . 127 LEU HD23 1 1
3 5907 1 1 126 LEU HG H -3.279 -1.175 13.672 1.00 . A A . 127 LEU HG 1 1
3 5908 1 1 126 LEU N N -5.748 -3.769 14.551 1.00 . A A . 127 LEU N 1 1
3 5909 1 1 126 LEU O O -6.851 -0.584 15.705 1.00 . A A . 127 LEU O 1 1
3 5910 1 1 127 GLY C C -9.378 -0.305 15.114 1.00 . A A . 128 GLY C 1 1
3 5911 1 1 127 GLY CA C -9.265 -1.782 15.498 1.00 . A A . 128 GLY CA 1 1
3 5912 1 1 127 GLY H H -7.963 -3.210 14.540 1.00 . A A . 128 GLY H 1 1
3 5913 1 1 127 GLY HA2 H -10.087 -2.333 15.065 1.00 . A A . 128 GLY HA2 1 1
3 5914 1 1 127 GLY HA3 H -9.297 -1.873 16.573 1.00 . A A . 128 GLY HA3 1 1
3 5915 1 1 127 GLY N N -7.977 -2.336 14.990 1.00 . A A . 128 GLY N 1 1
3 5916 1 1 127 GLY O O -9.026 0.573 15.875 1.00 . A A . 128 GLY O 1 1
3 5917 1 1 128 MET C C -11.400 1.904 13.857 1.00 . A A . 129 MET C 1 1
3 5918 1 1 128 MET CA C -10.001 1.395 13.506 1.00 . A A . 129 MET CA 1 1
3 5919 1 1 128 MET CB C -9.789 1.490 11.993 1.00 . A A . 129 MET CB 1 1
3 5920 1 1 128 MET CE C -6.372 3.350 12.763 1.00 . A A . 129 MET CE 1 1
3 5921 1 1 128 MET CG C -8.315 1.779 11.701 1.00 . A A . 129 MET CG 1 1
3 5922 1 1 128 MET H H -10.143 -0.747 13.336 1.00 . A A . 129 MET H 1 1
3 5923 1 1 128 MET HA H -9.261 1.998 14.011 1.00 . A A . 129 MET HA 1 1
3 5924 1 1 128 MET HB2 H -10.072 0.555 11.531 1.00 . A A . 129 MET HB2 1 1
3 5925 1 1 128 MET HB3 H -10.397 2.287 11.595 1.00 . A A . 129 MET HB3 1 1
3 5926 1 1 128 MET HE1 H -5.803 2.588 12.256 1.00 . A A . 129 MET HE1 1 1
3 5927 1 1 128 MET HE2 H -5.834 4.288 12.716 1.00 . A A . 129 MET HE2 1 1
3 5928 1 1 128 MET HE3 H -6.517 3.062 13.795 1.00 . A A . 129 MET HE3 1 1
3 5929 1 1 128 MET HG2 H -7.696 1.195 12.364 1.00 . A A . 129 MET HG2 1 1
3 5930 1 1 128 MET HG3 H -8.094 1.518 10.676 1.00 . A A . 129 MET HG3 1 1
3 5931 1 1 128 MET N N -9.866 -0.024 13.936 1.00 . A A . 129 MET N 1 1
3 5932 1 1 128 MET O O -11.749 2.980 13.401 1.00 . A A . 129 MET O 1 1
3 5933 1 1 128 MET OXT O -12.098 1.209 14.578 1.00 . A A . 129 MET OXT 1 1
3 5934 1 1 128 MET SD S -7.982 3.539 11.960 1.00 . A A . 129 MET SD 1 1
4 5935 1 1 1 ALA C C -13.137 1.805 9.202 1.00 . A A . 2 ALA C 1 1
4 5936 1 1 1 ALA CA C -12.712 0.433 9.725 1.00 . A A . 2 ALA CA 1 1
4 5937 1 1 1 ALA CB C -11.540 -0.084 8.886 1.00 . A A . 2 ALA CB 1 1
4 5938 1 1 1 ALA HA H -12.407 0.517 10.757 1.00 . A A . 2 ALA HA 1 1
4 5939 1 1 1 ALA HB1 H -11.592 -1.160 8.817 1.00 . A A . 2 ALA HB1 1 1
4 5940 1 1 1 ALA HB2 H -11.591 0.343 7.895 1.00 . A A . 2 ALA HB2 1 1
4 5941 1 1 1 ALA HB3 H -10.609 0.203 9.353 1.00 . A A . 2 ALA HB3 1 1
4 5942 1 1 1 ALA N N -13.855 -0.517 9.617 1.00 . A A . 2 ALA N 1 1
4 5943 1 1 1 ALA O O -14.086 1.925 8.452 1.00 . A A . 2 ALA O 1 1
4 5944 1 1 2 ASP C C -13.019 4.140 7.586 1.00 . A A . 3 ASP C 1 1
4 5945 1 1 2 ASP CA C -12.793 4.202 9.096 1.00 . A A . 3 ASP CA 1 1
4 5946 1 1 2 ASP CB C -11.640 5.164 9.396 1.00 . A A . 3 ASP CB 1 1
4 5947 1 1 2 ASP CG C -12.155 6.336 10.233 1.00 . A A . 3 ASP CG 1 1
4 5948 1 1 2 ASP H H -11.671 2.719 10.183 1.00 . A A . 3 ASP H 1 1
4 5949 1 1 2 ASP HA H -13.693 4.544 9.588 1.00 . A A . 3 ASP HA 1 1
4 5950 1 1 2 ASP HB2 H -10.868 4.640 9.943 1.00 . A A . 3 ASP HB2 1 1
4 5951 1 1 2 ASP HB3 H -11.231 5.538 8.469 1.00 . A A . 3 ASP HB3 1 1
4 5952 1 1 2 ASP N N -12.437 2.840 9.583 1.00 . A A . 3 ASP N 1 1
4 5953 1 1 2 ASP O O -12.190 3.637 6.859 1.00 . A A . 3 ASP O 1 1
4 5954 1 1 2 ASP OD1 O -12.382 6.140 11.416 1.00 . A A . 3 ASP OD1 1 1
4 5955 1 1 2 ASP OD2 O -12.314 7.410 9.678 1.00 . A A . 3 ASP OD2 1 1
4 5956 1 1 3 LYS C C -13.777 5.823 4.974 1.00 . A A . 4 LYS C 1 1
4 5957 1 1 3 LYS CA C -14.365 4.581 5.632 1.00 . A A . 4 LYS CA 1 1
4 5958 1 1 3 LYS CB C -15.862 4.496 5.325 1.00 . A A . 4 LYS CB 1 1
4 5959 1 1 3 LYS CD C -17.765 6.099 5.155 1.00 . A A . 4 LYS CD 1 1
4 5960 1 1 3 LYS CE C -18.704 4.934 4.841 1.00 . A A . 4 LYS CE 1 1
4 5961 1 1 3 LYS CG C -16.620 5.610 6.049 1.00 . A A . 4 LYS CG 1 1
4 5962 1 1 3 LYS H H -14.791 5.040 7.694 1.00 . A A . 4 LYS H 1 1
4 5963 1 1 3 LYS HA H -13.871 3.705 5.240 1.00 . A A . 4 LYS HA 1 1
4 5964 1 1 3 LYS HB2 H -16.013 4.597 4.262 1.00 . A A . 4 LYS HB2 1 1
4 5965 1 1 3 LYS HB3 H -16.235 3.540 5.645 1.00 . A A . 4 LYS HB3 1 1
4 5966 1 1 3 LYS HD2 H -18.313 6.876 5.665 1.00 . A A . 4 LYS HD2 1 1
4 5967 1 1 3 LYS HD3 H -17.361 6.490 4.232 1.00 . A A . 4 LYS HD3 1 1
4 5968 1 1 3 LYS HE2 H -18.628 4.190 5.621 1.00 . A A . 4 LYS HE2 1 1
4 5969 1 1 3 LYS HE3 H -19.720 5.295 4.786 1.00 . A A . 4 LYS HE3 1 1
4 5970 1 1 3 LYS HG2 H -17.023 5.229 6.976 1.00 . A A . 4 LYS HG2 1 1
4 5971 1 1 3 LYS HG3 H -15.951 6.431 6.256 1.00 . A A . 4 LYS HG3 1 1
4 5972 1 1 3 LYS HZ1 H -18.050 5.078 2.869 1.00 . A A . 4 LYS HZ1 1 1
4 5973 1 1 3 LYS HZ2 H -17.516 3.683 3.674 1.00 . A A . 4 LYS HZ2 1 1
4 5974 1 1 3 LYS HZ3 H -19.129 3.795 3.151 1.00 . A A . 4 LYS HZ3 1 1
4 5975 1 1 3 LYS N N -14.127 4.638 7.101 1.00 . A A . 4 LYS N 1 1
4 5976 1 1 3 LYS NZ N -18.322 4.326 3.535 1.00 . A A . 4 LYS NZ 1 1
4 5977 1 1 3 LYS O O -14.265 6.304 3.971 1.00 . A A . 4 LYS O 1 1
4 5978 1 1 4 GLU C C -10.592 7.469 5.253 1.00 . A A . 5 GLU C 1 1
4 5979 1 1 4 GLU CA C -12.085 7.548 4.958 1.00 . A A . 5 GLU CA 1 1
4 5980 1 1 4 GLU CB C -12.670 8.806 5.603 1.00 . A A . 5 GLU CB 1 1
4 5981 1 1 4 GLU CD C -14.595 10.401 5.593 1.00 . A A . 5 GLU CD 1 1
4 5982 1 1 4 GLU CG C -14.022 9.131 4.962 1.00 . A A . 5 GLU CG 1 1
4 5983 1 1 4 GLU H H -12.356 5.931 6.343 1.00 . A A . 5 GLU H 1 1
4 5984 1 1 4 GLU HA H -12.246 7.573 3.891 1.00 . A A . 5 GLU HA 1 1
4 5985 1 1 4 GLU HB2 H -12.805 8.640 6.662 1.00 . A A . 5 GLU HB2 1 1
4 5986 1 1 4 GLU HB3 H -11.995 9.636 5.452 1.00 . A A . 5 GLU HB3 1 1
4 5987 1 1 4 GLU HG2 H -13.888 9.283 3.901 1.00 . A A . 5 GLU HG2 1 1
4 5988 1 1 4 GLU HG3 H -14.703 8.311 5.126 1.00 . A A . 5 GLU HG3 1 1
4 5989 1 1 4 GLU N N -12.729 6.342 5.536 1.00 . A A . 5 GLU N 1 1
4 5990 1 1 4 GLU O O -9.953 8.457 5.552 1.00 . A A . 5 GLU O 1 1
4 5991 1 1 4 GLU OE1 O -13.864 11.067 6.308 1.00 . A A . 5 GLU OE1 1 1
4 5992 1 1 4 GLU OE2 O -15.757 10.686 5.352 1.00 . A A . 5 GLU OE2 1 1
4 5993 1 1 5 LEU C C -7.791 6.678 4.271 1.00 . A A . 6 LEU C 1 1
4 5994 1 1 5 LEU CA C -8.588 6.144 5.469 1.00 . A A . 6 LEU CA 1 1
4 5995 1 1 5 LEU CB C -8.288 4.664 5.739 1.00 . A A . 6 LEU CB 1 1
4 5996 1 1 5 LEU CD1 C -6.616 5.213 7.525 1.00 . A A . 6 LEU CD1 1 1
4 5997 1 1 5 LEU CD2 C -6.581 2.984 6.411 1.00 . A A . 6 LEU CD2 1 1
4 5998 1 1 5 LEU CG C -6.845 4.477 6.206 1.00 . A A . 6 LEU CG 1 1
4 5999 1 1 5 LEU H H -10.566 5.500 4.943 1.00 . A A . 6 LEU H 1 1
4 6000 1 1 5 LEU HA H -8.353 6.724 6.340 1.00 . A A . 6 LEU HA 1 1
4 6001 1 1 5 LEU HB2 H -8.958 4.305 6.507 1.00 . A A . 6 LEU HB2 1 1
4 6002 1 1 5 LEU HB3 H -8.446 4.094 4.843 1.00 . A A . 6 LEU HB3 1 1
4 6003 1 1 5 LEU HD11 H -7.540 5.254 8.081 1.00 . A A . 6 LEU HD11 1 1
4 6004 1 1 5 LEU HD12 H -5.871 4.689 8.103 1.00 . A A . 6 LEU HD12 1 1
4 6005 1 1 5 LEU HD13 H -6.274 6.217 7.321 1.00 . A A . 6 LEU HD13 1 1
4 6006 1 1 5 LEU HD21 H -7.497 2.496 6.713 1.00 . A A . 6 LEU HD21 1 1
4 6007 1 1 5 LEU HD22 H -6.232 2.550 5.488 1.00 . A A . 6 LEU HD22 1 1
4 6008 1 1 5 LEU HD23 H -5.835 2.853 7.179 1.00 . A A . 6 LEU HD23 1 1
4 6009 1 1 5 LEU HG H -6.171 4.864 5.460 1.00 . A A . 6 LEU HG 1 1
4 6010 1 1 5 LEU N N -10.032 6.290 5.182 1.00 . A A . 6 LEU N 1 1
4 6011 1 1 5 LEU O O -8.190 6.519 3.137 1.00 . A A . 6 LEU O 1 1
4 6012 1 1 6 LYS C C -4.995 6.872 2.746 1.00 . A A . 7 LYS C 1 1
4 6013 1 1 6 LYS CA C -5.899 7.932 3.386 1.00 . A A . 7 LYS CA 1 1
4 6014 1 1 6 LYS CB C -5.029 9.075 3.918 1.00 . A A . 7 LYS CB 1 1
4 6015 1 1 6 LYS CD C -4.689 11.550 3.946 1.00 . A A . 7 LYS CD 1 1
4 6016 1 1 6 LYS CE C -5.484 12.858 3.995 1.00 . A A . 7 LYS CE 1 1
4 6017 1 1 6 LYS CG C -5.589 10.419 3.443 1.00 . A A . 7 LYS CG 1 1
4 6018 1 1 6 LYS H H -6.406 7.495 5.440 1.00 . A A . 7 LYS H 1 1
4 6019 1 1 6 LYS HA H -6.574 8.319 2.639 1.00 . A A . 7 LYS HA 1 1
4 6020 1 1 6 LYS HB2 H -5.022 9.050 4.998 1.00 . A A . 7 LYS HB2 1 1
4 6021 1 1 6 LYS HB3 H -4.020 8.959 3.550 1.00 . A A . 7 LYS HB3 1 1
4 6022 1 1 6 LYS HD2 H -4.330 11.310 4.937 1.00 . A A . 7 LYS HD2 1 1
4 6023 1 1 6 LYS HD3 H -3.849 11.666 3.279 1.00 . A A . 7 LYS HD3 1 1
4 6024 1 1 6 LYS HE2 H -6.337 12.737 4.645 1.00 . A A . 7 LYS HE2 1 1
4 6025 1 1 6 LYS HE3 H -4.852 13.648 4.373 1.00 . A A . 7 LYS HE3 1 1
4 6026 1 1 6 LYS HG2 H -5.618 10.435 2.363 1.00 . A A . 7 LYS HG2 1 1
4 6027 1 1 6 LYS HG3 H -6.586 10.553 3.833 1.00 . A A . 7 LYS HG3 1 1
4 6028 1 1 6 LYS HZ1 H -5.448 12.621 1.926 1.00 . A A . 7 LYS HZ1 1 1
4 6029 1 1 6 LYS HZ2 H -6.971 13.035 2.549 1.00 . A A . 7 LYS HZ2 1 1
4 6030 1 1 6 LYS HZ3 H -5.753 14.213 2.437 1.00 . A A . 7 LYS HZ3 1 1
4 6031 1 1 6 LYS N N -6.693 7.349 4.514 1.00 . A A . 7 LYS N 1 1
4 6032 1 1 6 LYS NZ N -5.949 13.208 2.623 1.00 . A A . 7 LYS NZ 1 1
4 6033 1 1 6 LYS O O -4.285 6.158 3.429 1.00 . A A . 7 LYS O 1 1
4 6034 1 1 7 PHE C C -3.200 6.489 -0.214 1.00 . A A . 8 PHE C 1 1
4 6035 1 1 7 PHE CA C -4.164 5.786 0.729 1.00 . A A . 8 PHE CA 1 1
4 6036 1 1 7 PHE CB C -5.037 4.884 -0.145 1.00 . A A . 8 PHE CB 1 1
4 6037 1 1 7 PHE CD1 C -7.030 4.613 1.339 1.00 . A A . 8 PHE CD1 1 1
4 6038 1 1 7 PHE CD2 C -5.674 2.671 0.856 1.00 . A A . 8 PHE CD2 1 1
4 6039 1 1 7 PHE CE1 C -7.869 3.833 2.132 1.00 . A A . 8 PHE CE1 1 1
4 6040 1 1 7 PHE CE2 C -6.513 1.882 1.656 1.00 . A A . 8 PHE CE2 1 1
4 6041 1 1 7 PHE CG C -5.937 4.034 0.704 1.00 . A A . 8 PHE CG 1 1
4 6042 1 1 7 PHE CZ C -7.613 2.466 2.294 1.00 . A A . 8 PHE CZ 1 1
4 6043 1 1 7 PHE H H -5.592 7.366 0.910 1.00 . A A . 8 PHE H 1 1
4 6044 1 1 7 PHE HA H -3.619 5.196 1.440 1.00 . A A . 8 PHE HA 1 1
4 6045 1 1 7 PHE HB2 H -5.637 5.495 -0.798 1.00 . A A . 8 PHE HB2 1 1
4 6046 1 1 7 PHE HB3 H -4.403 4.255 -0.739 1.00 . A A . 8 PHE HB3 1 1
4 6047 1 1 7 PHE HD1 H -7.228 5.666 1.211 1.00 . A A . 8 PHE HD1 1 1
4 6048 1 1 7 PHE HD2 H -4.830 2.228 0.350 1.00 . A A . 8 PHE HD2 1 1
4 6049 1 1 7 PHE HE1 H -8.714 4.282 2.615 1.00 . A A . 8 PHE HE1 1 1
4 6050 1 1 7 PHE HE2 H -6.312 0.825 1.779 1.00 . A A . 8 PHE HE2 1 1
4 6051 1 1 7 PHE HZ H -8.261 1.865 2.916 1.00 . A A . 8 PHE HZ 1 1
4 6052 1 1 7 PHE N N -5.015 6.778 1.434 1.00 . A A . 8 PHE N 1 1
4 6053 1 1 7 PHE O O -3.525 7.498 -0.801 1.00 . A A . 8 PHE O 1 1
4 6054 1 1 8 LEU C C -0.748 5.463 -2.426 1.00 . A A . 9 LEU C 1 1
4 6055 1 1 8 LEU CA C -1.073 6.519 -1.374 1.00 . A A . 9 LEU CA 1 1
4 6056 1 1 8 LEU CB C 0.215 6.947 -0.677 1.00 . A A . 9 LEU CB 1 1
4 6057 1 1 8 LEU CD1 C 0.467 8.955 -2.163 1.00 . A A . 9 LEU CD1 1 1
4 6058 1 1 8 LEU CD2 C 2.436 8.001 -1.010 1.00 . A A . 9 LEU CD2 1 1
4 6059 1 1 8 LEU CG C 1.124 7.660 -1.686 1.00 . A A . 9 LEU CG 1 1
4 6060 1 1 8 LEU H H -1.818 5.090 0.065 1.00 . A A . 9 LEU H 1 1
4 6061 1 1 8 LEU HA H -1.526 7.369 -1.858 1.00 . A A . 9 LEU HA 1 1
4 6062 1 1 8 LEU HB2 H -0.016 7.612 0.137 1.00 . A A . 9 LEU HB2 1 1
4 6063 1 1 8 LEU HB3 H 0.722 6.079 -0.294 1.00 . A A . 9 LEU HB3 1 1
4 6064 1 1 8 LEU HD11 H -0.173 9.335 -1.385 1.00 . A A . 9 LEU HD11 1 1
4 6065 1 1 8 LEU HD12 H 1.231 9.684 -2.386 1.00 . A A . 9 LEU HD12 1 1
4 6066 1 1 8 LEU HD13 H -0.116 8.762 -3.051 1.00 . A A . 9 LEU HD13 1 1
4 6067 1 1 8 LEU HD21 H 2.226 8.539 -0.098 1.00 . A A . 9 LEU HD21 1 1
4 6068 1 1 8 LEU HD22 H 2.971 7.091 -0.786 1.00 . A A . 9 LEU HD22 1 1
4 6069 1 1 8 LEU HD23 H 3.029 8.618 -1.665 1.00 . A A . 9 LEU HD23 1 1
4 6070 1 1 8 LEU HG H 1.311 7.016 -2.533 1.00 . A A . 9 LEU HG 1 1
4 6071 1 1 8 LEU N N -2.038 5.927 -0.404 1.00 . A A . 9 LEU N 1 1
4 6072 1 1 8 LEU O O -0.134 4.456 -2.134 1.00 . A A . 9 LEU O 1 1
4 6073 1 1 9 VAL C C 0.320 5.118 -5.544 1.00 . A A . 10 VAL C 1 1
4 6074 1 1 9 VAL CA C -0.895 4.681 -4.713 1.00 . A A . 10 VAL CA 1 1
4 6075 1 1 9 VAL CB C -2.129 4.554 -5.608 1.00 . A A . 10 VAL CB 1 1
4 6076 1 1 9 VAL CG1 C -2.340 3.085 -5.973 1.00 . A A . 10 VAL CG1 1 1
4 6077 1 1 9 VAL CG2 C -3.359 5.062 -4.854 1.00 . A A . 10 VAL CG2 1 1
4 6078 1 1 9 VAL H H -1.668 6.497 -3.851 1.00 . A A . 10 VAL H 1 1
4 6079 1 1 9 VAL HA H -0.688 3.721 -4.264 1.00 . A A . 10 VAL HA 1 1
4 6080 1 1 9 VAL HB H -1.988 5.134 -6.508 1.00 . A A . 10 VAL HB 1 1
4 6081 1 1 9 VAL HG11 H -1.400 2.652 -6.282 1.00 . A A . 10 VAL HG11 1 1
4 6082 1 1 9 VAL HG12 H -2.716 2.551 -5.112 1.00 . A A . 10 VAL HG12 1 1
4 6083 1 1 9 VAL HG13 H -3.054 3.013 -6.780 1.00 . A A . 10 VAL HG13 1 1
4 6084 1 1 9 VAL HG21 H -3.343 4.688 -3.840 1.00 . A A . 10 VAL HG21 1 1
4 6085 1 1 9 VAL HG22 H -3.352 6.140 -4.839 1.00 . A A . 10 VAL HG22 1 1
4 6086 1 1 9 VAL HG23 H -4.255 4.716 -5.348 1.00 . A A . 10 VAL HG23 1 1
4 6087 1 1 9 VAL N N -1.166 5.679 -3.643 1.00 . A A . 10 VAL N 1 1
4 6088 1 1 9 VAL O O 0.220 5.943 -6.433 1.00 . A A . 10 VAL O 1 1
4 6089 1 1 10 VAL C C 2.890 3.895 -7.127 1.00 . A A . 11 VAL C 1 1
4 6090 1 1 10 VAL CA C 2.693 4.921 -6.009 1.00 . A A . 11 VAL CA 1 1
4 6091 1 1 10 VAL CB C 3.902 4.878 -5.062 1.00 . A A . 11 VAL CB 1 1
4 6092 1 1 10 VAL CG1 C 5.106 5.612 -5.671 1.00 . A A . 11 VAL CG1 1 1
4 6093 1 1 10 VAL CG2 C 3.525 5.532 -3.730 1.00 . A A . 11 VAL CG2 1 1
4 6094 1 1 10 VAL H H 1.522 3.910 -4.540 1.00 . A A . 11 VAL H 1 1
4 6095 1 1 10 VAL HA H 2.574 5.902 -6.419 1.00 . A A . 11 VAL HA 1 1
4 6096 1 1 10 VAL HB H 4.172 3.846 -4.884 1.00 . A A . 11 VAL HB 1 1
4 6097 1 1 10 VAL HG11 H 4.811 6.132 -6.570 1.00 . A A . 11 VAL HG11 1 1
4 6098 1 1 10 VAL HG12 H 5.492 6.324 -4.957 1.00 . A A . 11 VAL HG12 1 1
4 6099 1 1 10 VAL HG13 H 5.878 4.896 -5.910 1.00 . A A . 11 VAL HG13 1 1
4 6100 1 1 10 VAL HG21 H 3.143 6.522 -3.911 1.00 . A A . 11 VAL HG21 1 1
4 6101 1 1 10 VAL HG22 H 2.766 4.940 -3.240 1.00 . A A . 11 VAL HG22 1 1
4 6102 1 1 10 VAL HG23 H 4.397 5.592 -3.099 1.00 . A A . 11 VAL HG23 1 1
4 6103 1 1 10 VAL N N 1.468 4.564 -5.254 1.00 . A A . 11 VAL N 1 1
4 6104 1 1 10 VAL O O 3.074 2.722 -6.865 1.00 . A A . 11 VAL O 1 1
4 6105 1 1 11 ASP C C 2.774 3.917 -10.831 1.00 . A A . 12 ASP C 1 1
4 6106 1 1 11 ASP CA C 3.021 3.296 -9.457 1.00 . A A . 12 ASP CA 1 1
4 6107 1 1 11 ASP CB C 2.002 2.166 -9.261 1.00 . A A . 12 ASP CB 1 1
4 6108 1 1 11 ASP CG C 2.714 0.914 -8.754 1.00 . A A . 12 ASP CG 1 1
4 6109 1 1 11 ASP H H 2.686 5.243 -8.580 1.00 . A A . 12 ASP H 1 1
4 6110 1 1 11 ASP HA H 4.018 2.887 -9.416 1.00 . A A . 12 ASP HA 1 1
4 6111 1 1 11 ASP HB2 H 1.251 2.472 -8.546 1.00 . A A . 12 ASP HB2 1 1
4 6112 1 1 11 ASP HB3 H 1.523 1.946 -10.205 1.00 . A A . 12 ASP HB3 1 1
4 6113 1 1 11 ASP N N 2.844 4.300 -8.368 1.00 . A A . 12 ASP N 1 1
4 6114 1 1 11 ASP O O 1.990 4.834 -10.979 1.00 . A A . 12 ASP O 1 1
4 6115 1 1 11 ASP OD1 O 3.530 0.384 -9.489 1.00 . A A . 12 ASP OD1 1 1
4 6116 1 1 11 ASP OD2 O 2.431 0.507 -7.639 1.00 . A A . 12 ASP OD2 1 1
4 6117 1 1 12 ASP C C 1.864 3.189 -13.684 1.00 . A A . 13 ASP C 1 1
4 6118 1 1 12 ASP CA C 3.151 3.873 -13.227 1.00 . A A . 13 ASP CA 1 1
4 6119 1 1 12 ASP CB C 4.322 3.484 -14.140 1.00 . A A . 13 ASP CB 1 1
4 6120 1 1 12 ASP CG C 4.491 4.536 -15.237 1.00 . A A . 13 ASP CG 1 1
4 6121 1 1 12 ASP H H 3.986 2.607 -11.703 1.00 . A A . 13 ASP H 1 1
4 6122 1 1 12 ASP HA H 3.019 4.946 -13.217 1.00 . A A . 13 ASP HA 1 1
4 6123 1 1 12 ASP HB2 H 5.227 3.426 -13.555 1.00 . A A . 13 ASP HB2 1 1
4 6124 1 1 12 ASP HB3 H 4.127 2.524 -14.593 1.00 . A A . 13 ASP HB3 1 1
4 6125 1 1 12 ASP N N 3.396 3.375 -11.847 1.00 . A A . 13 ASP N 1 1
4 6126 1 1 12 ASP O O 1.809 2.536 -14.705 1.00 . A A . 13 ASP O 1 1
4 6127 1 1 12 ASP OD1 O 3.539 4.764 -15.967 1.00 . A A . 13 ASP OD1 1 1
4 6128 1 1 12 ASP OD2 O 5.571 5.097 -15.332 1.00 . A A . 13 ASP OD2 1 1
4 6129 1 1 13 PHE C C -0.694 2.124 -14.473 1.00 . A A . 14 PHE C 1 1
4 6130 1 1 13 PHE CA C -0.478 2.677 -13.070 1.00 . A A . 14 PHE CA 1 1
4 6131 1 1 13 PHE CB C -1.592 3.683 -12.736 1.00 . A A . 14 PHE CB 1 1
4 6132 1 1 13 PHE CD1 C -1.065 5.266 -14.647 1.00 . A A . 14 PHE CD1 1 1
4 6133 1 1 13 PHE CD2 C -3.351 4.516 -14.357 1.00 . A A . 14 PHE CD2 1 1
4 6134 1 1 13 PHE CE1 C -1.456 6.033 -15.750 1.00 . A A . 14 PHE CE1 1 1
4 6135 1 1 13 PHE CE2 C -3.742 5.290 -15.458 1.00 . A A . 14 PHE CE2 1 1
4 6136 1 1 13 PHE CG C -2.006 4.502 -13.949 1.00 . A A . 14 PHE CG 1 1
4 6137 1 1 13 PHE CZ C -2.794 6.048 -16.154 1.00 . A A . 14 PHE CZ 1 1
4 6138 1 1 13 PHE H H 0.995 3.822 -12.033 1.00 . A A . 14 PHE H 1 1
4 6139 1 1 13 PHE HA H -0.559 1.856 -12.380 1.00 . A A . 14 PHE HA 1 1
4 6140 1 1 13 PHE HB2 H -2.445 3.144 -12.382 1.00 . A A . 14 PHE HB2 1 1
4 6141 1 1 13 PHE HB3 H -1.247 4.345 -11.958 1.00 . A A . 14 PHE HB3 1 1
4 6142 1 1 13 PHE HD1 H -0.034 5.248 -14.348 1.00 . A A . 14 PHE HD1 1 1
4 6143 1 1 13 PHE HD2 H -4.089 3.928 -13.828 1.00 . A A . 14 PHE HD2 1 1
4 6144 1 1 13 PHE HE1 H -0.724 6.618 -16.286 1.00 . A A . 14 PHE HE1 1 1
4 6145 1 1 13 PHE HE2 H -4.775 5.300 -15.771 1.00 . A A . 14 PHE HE2 1 1
4 6146 1 1 13 PHE HZ H -3.095 6.644 -17.003 1.00 . A A . 14 PHE HZ 1 1
4 6147 1 1 13 PHE N N 0.856 3.315 -12.857 1.00 . A A . 14 PHE N 1 1
4 6148 1 1 13 PHE O O -1.179 1.022 -14.632 1.00 . A A . 14 PHE O 1 1
4 6149 1 1 14 SER C C -2.167 1.998 -16.940 1.00 . A A . 15 SER C 1 1
4 6150 1 1 14 SER CA C -0.673 2.341 -16.850 1.00 . A A . 15 SER CA 1 1
4 6151 1 1 14 SER CB C 0.160 1.084 -17.091 1.00 . A A . 15 SER CB 1 1
4 6152 1 1 14 SER H H -0.042 3.762 -15.374 1.00 . A A . 15 SER H 1 1
4 6153 1 1 14 SER HA H -0.426 3.093 -17.587 1.00 . A A . 15 SER HA 1 1
4 6154 1 1 14 SER HB2 H 0.433 1.025 -18.132 1.00 . A A . 15 SER HB2 1 1
4 6155 1 1 14 SER HB3 H 1.057 1.125 -16.487 1.00 . A A . 15 SER HB3 1 1
4 6156 1 1 14 SER HG H -0.659 -0.628 -17.516 1.00 . A A . 15 SER HG 1 1
4 6157 1 1 14 SER N N -0.403 2.864 -15.494 1.00 . A A . 15 SER N 1 1
4 6158 1 1 14 SER O O -2.612 1.520 -17.955 1.00 . A A . 15 SER O 1 1
4 6159 1 1 14 SER OG O -0.608 -0.061 -16.744 1.00 . A A . 15 SER OG 1 1
4 6160 1 1 15 THR C C -4.702 1.252 -14.448 1.00 . A A . 16 THR C 1 1
4 6161 1 1 15 THR CA C -4.395 2.005 -15.747 1.00 . A A . 16 THR CA 1 1
4 6162 1 1 15 THR CB C -4.945 1.209 -16.922 1.00 . A A . 16 THR CB 1 1
4 6163 1 1 15 THR CG2 C -5.041 2.141 -18.131 1.00 . A A . 16 THR CG2 1 1
4 6164 1 1 15 THR H H -2.463 2.664 -15.085 1.00 . A A . 16 THR H 1 1
4 6165 1 1 15 THR HA H -4.909 2.955 -15.706 1.00 . A A . 16 THR HA 1 1
4 6166 1 1 15 THR HB H -5.934 0.852 -16.676 1.00 . A A . 16 THR HB 1 1
4 6167 1 1 15 THR HG1 H -3.361 0.138 -16.570 1.00 . A A . 16 THR HG1 1 1
4 6168 1 1 15 THR HG21 H -4.411 3.008 -17.968 1.00 . A A . 16 THR HG21 1 1
4 6169 1 1 15 THR HG22 H -4.710 1.620 -19.013 1.00 . A A . 16 THR HG22 1 1
4 6170 1 1 15 THR HG23 H -6.062 2.462 -18.257 1.00 . A A . 16 THR HG23 1 1
4 6171 1 1 15 THR N N -2.908 2.266 -15.857 1.00 . A A . 16 THR N 1 1
4 6172 1 1 15 THR O O -5.700 0.570 -14.343 1.00 . A A . 16 THR O 1 1
4 6173 1 1 15 THR OG1 O -4.102 0.097 -17.186 1.00 . A A . 16 THR OG1 1 1
4 6174 1 1 16 MET C C -4.946 1.689 -11.272 1.00 . A A . 17 MET C 1 1
4 6175 1 1 16 MET CA C -4.159 0.714 -12.145 1.00 . A A . 17 MET CA 1 1
4 6176 1 1 16 MET CB C -2.856 0.345 -11.435 1.00 . A A . 17 MET CB 1 1
4 6177 1 1 16 MET CE C -2.157 -3.011 -10.599 1.00 . A A . 17 MET CE 1 1
4 6178 1 1 16 MET CG C -3.168 -0.524 -10.220 1.00 . A A . 17 MET CG 1 1
4 6179 1 1 16 MET H H -3.086 1.968 -13.537 1.00 . A A . 17 MET H 1 1
4 6180 1 1 16 MET HA H -4.748 -0.175 -12.320 1.00 . A A . 17 MET HA 1 1
4 6181 1 1 16 MET HB2 H -2.212 -0.197 -12.113 1.00 . A A . 17 MET HB2 1 1
4 6182 1 1 16 MET HB3 H -2.362 1.240 -11.104 1.00 . A A . 17 MET HB3 1 1
4 6183 1 1 16 MET HE1 H -1.372 -2.405 -11.030 1.00 . A A . 17 MET HE1 1 1
4 6184 1 1 16 MET HE2 H -1.947 -3.180 -9.556 1.00 . A A . 17 MET HE2 1 1
4 6185 1 1 16 MET HE3 H -2.209 -3.962 -11.111 1.00 . A A . 17 MET HE3 1 1
4 6186 1 1 16 MET HG2 H -2.277 -0.634 -9.625 1.00 . A A . 17 MET HG2 1 1
4 6187 1 1 16 MET HG3 H -3.939 -0.052 -9.629 1.00 . A A . 17 MET HG3 1 1
4 6188 1 1 16 MET N N -3.875 1.395 -13.444 1.00 . A A . 17 MET N 1 1
4 6189 1 1 16 MET O O -6.100 1.469 -10.969 1.00 . A A . 17 MET O 1 1
4 6190 1 1 16 MET SD S -3.740 -2.151 -10.768 1.00 . A A . 17 MET SD 1 1
4 6191 1 1 17 ARG C C -6.450 3.915 -10.384 1.00 . A A . 18 ARG C 1 1
4 6192 1 1 17 ARG CA C -4.975 3.802 -10.030 1.00 . A A . 18 ARG CA 1 1
4 6193 1 1 17 ARG CB C -4.286 5.152 -10.285 1.00 . A A . 18 ARG CB 1 1
4 6194 1 1 17 ARG CD C -4.342 7.342 -11.492 1.00 . A A . 18 ARG CD 1 1
4 6195 1 1 17 ARG CG C -5.166 6.108 -11.113 1.00 . A A . 18 ARG CG 1 1
4 6196 1 1 17 ARG CZ C -4.581 7.583 -13.893 1.00 . A A . 18 ARG CZ 1 1
4 6197 1 1 17 ARG H H -3.377 2.892 -11.132 1.00 . A A . 18 ARG H 1 1
4 6198 1 1 17 ARG HA H -4.869 3.544 -8.988 1.00 . A A . 18 ARG HA 1 1
4 6199 1 1 17 ARG HB2 H -4.059 5.617 -9.341 1.00 . A A . 18 ARG HB2 1 1
4 6200 1 1 17 ARG HB3 H -3.375 4.973 -10.821 1.00 . A A . 18 ARG HB3 1 1
4 6201 1 1 17 ARG HD2 H -4.959 8.225 -11.421 1.00 . A A . 18 ARG HD2 1 1
4 6202 1 1 17 ARG HD3 H -3.504 7.433 -10.820 1.00 . A A . 18 ARG HD3 1 1
4 6203 1 1 17 ARG HE H -2.957 6.808 -13.055 1.00 . A A . 18 ARG HE 1 1
4 6204 1 1 17 ARG HG2 H -5.492 5.618 -12.018 1.00 . A A . 18 ARG HG2 1 1
4 6205 1 1 17 ARG HG3 H -6.022 6.422 -10.533 1.00 . A A . 18 ARG HG3 1 1
4 6206 1 1 17 ARG HH11 H -6.269 6.804 -13.151 1.00 . A A . 18 ARG HH11 1 1
4 6207 1 1 17 ARG HH12 H -6.423 7.607 -14.678 1.00 . A A . 18 ARG HH12 1 1
4 6208 1 1 17 ARG HH21 H -3.064 8.448 -14.871 1.00 . A A . 18 ARG HH21 1 1
4 6209 1 1 17 ARG HH22 H -4.607 8.539 -15.653 1.00 . A A . 18 ARG HH22 1 1
4 6210 1 1 17 ARG N N -4.311 2.765 -10.874 1.00 . A A . 18 ARG N 1 1
4 6211 1 1 17 ARG NE N -3.842 7.195 -12.889 1.00 . A A . 18 ARG NE 1 1
4 6212 1 1 17 ARG NH1 N -5.857 7.310 -13.908 1.00 . A A . 18 ARG NH1 1 1
4 6213 1 1 17 ARG NH2 N -4.043 8.242 -14.882 1.00 . A A . 18 ARG NH2 1 1
4 6214 1 1 17 ARG O O -7.270 4.243 -9.550 1.00 . A A . 18 ARG O 1 1
4 6215 1 1 18 ARG C C -9.033 2.646 -11.452 1.00 . A A . 19 ARG C 1 1
4 6216 1 1 18 ARG CA C -8.224 3.835 -11.985 1.00 . A A . 19 ARG CA 1 1
4 6217 1 1 18 ARG CB C -8.373 3.934 -13.506 1.00 . A A . 19 ARG CB 1 1
4 6218 1 1 18 ARG CD C -8.905 1.824 -14.729 1.00 . A A . 19 ARG CD 1 1
4 6219 1 1 18 ARG CG C -7.778 2.693 -14.171 1.00 . A A . 19 ARG CG 1 1
4 6220 1 1 18 ARG CZ C -10.200 2.001 -16.767 1.00 . A A . 19 ARG CZ 1 1
4 6221 1 1 18 ARG H H -6.128 3.450 -12.302 1.00 . A A . 19 ARG H 1 1
4 6222 1 1 18 ARG HA H -8.579 4.745 -11.531 1.00 . A A . 19 ARG HA 1 1
4 6223 1 1 18 ARG HB2 H -9.422 4.008 -13.758 1.00 . A A . 19 ARG HB2 1 1
4 6224 1 1 18 ARG HB3 H -7.856 4.813 -13.861 1.00 . A A . 19 ARG HB3 1 1
4 6225 1 1 18 ARG HD2 H -8.486 0.944 -15.196 1.00 . A A . 19 ARG HD2 1 1
4 6226 1 1 18 ARG HD3 H -9.564 1.527 -13.926 1.00 . A A . 19 ARG HD3 1 1
4 6227 1 1 18 ARG HE H -9.780 3.572 -15.632 1.00 . A A . 19 ARG HE 1 1
4 6228 1 1 18 ARG HG2 H -7.126 2.996 -14.975 1.00 . A A . 19 ARG HG2 1 1
4 6229 1 1 18 ARG HG3 H -7.215 2.129 -13.445 1.00 . A A . 19 ARG HG3 1 1
4 6230 1 1 18 ARG HH11 H -8.465 1.838 -17.753 1.00 . A A . 19 ARG HH11 1 1
4 6231 1 1 18 ARG HH12 H -9.850 1.182 -18.560 1.00 . A A . 19 ARG HH12 1 1
4 6232 1 1 18 ARG HH21 H -12.056 2.023 -16.021 1.00 . A A . 19 ARG HH21 1 1
4 6233 1 1 18 ARG HH22 H -11.884 1.288 -17.579 1.00 . A A . 19 ARG HH22 1 1
4 6234 1 1 18 ARG N N -6.800 3.686 -11.619 1.00 . A A . 19 ARG N 1 1
4 6235 1 1 18 ARG NE N -9.673 2.604 -15.739 1.00 . A A . 19 ARG NE 1 1
4 6236 1 1 18 ARG NH1 N -9.447 1.646 -17.772 1.00 . A A . 19 ARG NH1 1 1
4 6237 1 1 18 ARG NH2 N -11.480 1.751 -16.791 1.00 . A A . 19 ARG NH2 1 1
4 6238 1 1 18 ARG O O -10.147 2.799 -10.993 1.00 . A A . 19 ARG O 1 1
4 6239 1 1 19 ILE C C -9.394 0.388 -9.487 1.00 . A A . 20 ILE C 1 1
4 6240 1 1 19 ILE CA C -9.222 0.271 -11.003 1.00 . A A . 20 ILE CA 1 1
4 6241 1 1 19 ILE CB C -8.420 -0.995 -11.343 1.00 . A A . 20 ILE CB 1 1
4 6242 1 1 19 ILE CD1 C -7.942 -2.630 -13.175 1.00 . A A . 20 ILE CD1 1 1
4 6243 1 1 19 ILE CG1 C -8.919 -1.564 -12.674 1.00 . A A . 20 ILE CG1 1 1
4 6244 1 1 19 ILE CG2 C -8.589 -2.054 -10.245 1.00 . A A . 20 ILE CG2 1 1
4 6245 1 1 19 ILE H H -7.588 1.357 -11.886 1.00 . A A . 20 ILE H 1 1
4 6246 1 1 19 ILE HA H -10.193 0.220 -11.475 1.00 . A A . 20 ILE HA 1 1
4 6247 1 1 19 ILE HB H -7.374 -0.739 -11.434 1.00 . A A . 20 ILE HB 1 1
4 6248 1 1 19 ILE HD11 H -6.959 -2.194 -13.288 1.00 . A A . 20 ILE HD11 1 1
4 6249 1 1 19 ILE HD12 H -7.896 -3.440 -12.461 1.00 . A A . 20 ILE HD12 1 1
4 6250 1 1 19 ILE HD13 H -8.280 -3.008 -14.127 1.00 . A A . 20 ILE HD13 1 1
4 6251 1 1 19 ILE HG12 H -9.893 -2.006 -12.532 1.00 . A A . 20 ILE HG12 1 1
4 6252 1 1 19 ILE HG13 H -8.986 -0.770 -13.402 1.00 . A A . 20 ILE HG13 1 1
4 6253 1 1 19 ILE HG21 H -9.632 -2.133 -9.971 1.00 . A A . 20 ILE HG21 1 1
4 6254 1 1 19 ILE HG22 H -8.245 -3.008 -10.613 1.00 . A A . 20 ILE HG22 1 1
4 6255 1 1 19 ILE HG23 H -8.007 -1.776 -9.378 1.00 . A A . 20 ILE HG23 1 1
4 6256 1 1 19 ILE N N -8.485 1.463 -11.510 1.00 . A A . 20 ILE N 1 1
4 6257 1 1 19 ILE O O -10.487 0.279 -8.966 1.00 . A A . 20 ILE O 1 1
4 6258 1 1 20 VAL C C -9.313 1.889 -6.905 1.00 . A A . 21 VAL C 1 1
4 6259 1 1 20 VAL CA C -8.430 0.699 -7.289 1.00 . A A . 21 VAL CA 1 1
4 6260 1 1 20 VAL CB C -7.041 0.869 -6.670 1.00 . A A . 21 VAL CB 1 1
4 6261 1 1 20 VAL CG1 C -6.694 -0.384 -5.865 1.00 . A A . 21 VAL CG1 1 1
4 6262 1 1 20 VAL CG2 C -6.002 1.064 -7.774 1.00 . A A . 21 VAL CG2 1 1
4 6263 1 1 20 VAL H H -7.449 0.667 -9.207 1.00 . A A . 21 VAL H 1 1
4 6264 1 1 20 VAL HA H -8.873 -0.204 -6.910 1.00 . A A . 21 VAL HA 1 1
4 6265 1 1 20 VAL HB H -7.042 1.729 -6.016 1.00 . A A . 21 VAL HB 1 1
4 6266 1 1 20 VAL HG11 H -6.797 -1.256 -6.493 1.00 . A A . 21 VAL HG11 1 1
4 6267 1 1 20 VAL HG12 H -5.676 -0.314 -5.510 1.00 . A A . 21 VAL HG12 1 1
4 6268 1 1 20 VAL HG13 H -7.364 -0.468 -5.021 1.00 . A A . 21 VAL HG13 1 1
4 6269 1 1 20 VAL HG21 H -6.327 1.847 -8.440 1.00 . A A . 21 VAL HG21 1 1
4 6270 1 1 20 VAL HG22 H -5.054 1.336 -7.333 1.00 . A A . 21 VAL HG22 1 1
4 6271 1 1 20 VAL HG23 H -5.889 0.144 -8.330 1.00 . A A . 21 VAL HG23 1 1
4 6272 1 1 20 VAL N N -8.323 0.594 -8.771 1.00 . A A . 21 VAL N 1 1
4 6273 1 1 20 VAL O O -9.980 1.874 -5.890 1.00 . A A . 21 VAL O 1 1
4 6274 1 1 21 ARG C C -11.597 3.636 -7.054 1.00 . A A . 22 ARG C 1 1
4 6275 1 1 21 ARG CA C -10.176 4.102 -7.376 1.00 . A A . 22 ARG CA 1 1
4 6276 1 1 21 ARG CB C -10.225 5.042 -8.580 1.00 . A A . 22 ARG CB 1 1
4 6277 1 1 21 ARG CD C -10.093 7.151 -7.239 1.00 . A A . 22 ARG CD 1 1
4 6278 1 1 21 ARG CG C -9.392 6.292 -8.295 1.00 . A A . 22 ARG CG 1 1
4 6279 1 1 21 ARG CZ C -11.584 8.430 -8.655 1.00 . A A . 22 ARG CZ 1 1
4 6280 1 1 21 ARG H H -8.787 2.917 -8.523 1.00 . A A . 22 ARG H 1 1
4 6281 1 1 21 ARG HA H -9.763 4.621 -6.524 1.00 . A A . 22 ARG HA 1 1
4 6282 1 1 21 ARG HB2 H -9.829 4.533 -9.445 1.00 . A A . 22 ARG HB2 1 1
4 6283 1 1 21 ARG HB3 H -11.249 5.329 -8.771 1.00 . A A . 22 ARG HB3 1 1
4 6284 1 1 21 ARG HD2 H -10.945 6.617 -6.845 1.00 . A A . 22 ARG HD2 1 1
4 6285 1 1 21 ARG HD3 H -9.402 7.368 -6.437 1.00 . A A . 22 ARG HD3 1 1
4 6286 1 1 21 ARG HE H -10.073 9.261 -7.672 1.00 . A A . 22 ARG HE 1 1
4 6287 1 1 21 ARG HG2 H -8.417 5.999 -7.932 1.00 . A A . 22 ARG HG2 1 1
4 6288 1 1 21 ARG HG3 H -9.279 6.865 -9.203 1.00 . A A . 22 ARG HG3 1 1
4 6289 1 1 21 ARG HH11 H -10.595 7.629 -10.200 1.00 . A A . 22 ARG HH11 1 1
4 6290 1 1 21 ARG HH12 H -12.266 7.982 -10.483 1.00 . A A . 22 ARG HH12 1 1
4 6291 1 1 21 ARG HH21 H -12.817 9.233 -7.297 1.00 . A A . 22 ARG HH21 1 1
4 6292 1 1 21 ARG HH22 H -13.524 8.891 -8.840 1.00 . A A . 22 ARG HH22 1 1
4 6293 1 1 21 ARG N N -9.329 2.920 -7.706 1.00 . A A . 22 ARG N 1 1
4 6294 1 1 21 ARG NE N -10.549 8.426 -7.860 1.00 . A A . 22 ARG NE 1 1
4 6295 1 1 21 ARG NH1 N -11.473 7.978 -9.874 1.00 . A A . 22 ARG NH1 1 1
4 6296 1 1 21 ARG NH2 N -12.731 8.887 -8.230 1.00 . A A . 22 ARG NH2 1 1
4 6297 1 1 21 ARG O O -12.153 3.951 -6.021 1.00 . A A . 22 ARG O 1 1
4 6298 1 1 22 ASN C C -13.563 1.294 -6.682 1.00 . A A . 23 ASN C 1 1
4 6299 1 1 22 ASN CA C -13.561 2.392 -7.735 1.00 . A A . 23 ASN CA 1 1
4 6300 1 1 22 ASN CB C -14.020 1.793 -9.048 1.00 . A A . 23 ASN CB 1 1
4 6301 1 1 22 ASN CG C -15.422 2.295 -9.397 1.00 . A A . 23 ASN CG 1 1
4 6302 1 1 22 ASN H H -11.718 2.650 -8.771 1.00 . A A . 23 ASN H 1 1
4 6303 1 1 22 ASN HA H -14.216 3.199 -7.446 1.00 . A A . 23 ASN HA 1 1
4 6304 1 1 22 ASN HB2 H -13.324 2.070 -9.820 1.00 . A A . 23 ASN HB2 1 1
4 6305 1 1 22 ASN HB3 H -14.026 0.727 -8.958 1.00 . A A . 23 ASN HB3 1 1
4 6306 1 1 22 ASN HD21 H -16.209 0.474 -9.475 1.00 . A A . 23 ASN HD21 1 1
4 6307 1 1 22 ASN HD22 H -17.289 1.744 -9.793 1.00 . A A . 23 ASN HD22 1 1
4 6308 1 1 22 ASN N N -12.185 2.888 -7.945 1.00 . A A . 23 ASN N 1 1
4 6309 1 1 22 ASN ND2 N -16.387 1.433 -9.570 1.00 . A A . 23 ASN ND2 1 1
4 6310 1 1 22 ASN O O -14.252 1.366 -5.687 1.00 . A A . 23 ASN O 1 1
4 6311 1 1 22 ASN OD1 O -15.643 3.484 -9.514 1.00 . A A . 23 ASN OD1 1 1
4 6312 1 1 23 LEU C C -12.708 -0.369 -4.533 1.00 . A A . 24 LEU C 1 1
4 6313 1 1 23 LEU CA C -12.725 -0.880 -5.982 1.00 . A A . 24 LEU CA 1 1
4 6314 1 1 23 LEU CB C -11.436 -1.650 -6.298 1.00 . A A . 24 LEU CB 1 1
4 6315 1 1 23 LEU CD1 C -10.906 -4.019 -6.911 1.00 . A A . 24 LEU CD1 1 1
4 6316 1 1 23 LEU CD2 C -10.687 -3.346 -4.530 1.00 . A A . 24 LEU CD2 1 1
4 6317 1 1 23 LEU CG C -11.497 -3.124 -5.821 1.00 . A A . 24 LEU CG 1 1
4 6318 1 1 23 LEU H H -12.267 0.253 -7.752 1.00 . A A . 24 LEU H 1 1
4 6319 1 1 23 LEU HA H -13.583 -1.513 -6.132 1.00 . A A . 24 LEU HA 1 1
4 6320 1 1 23 LEU HB2 H -11.284 -1.639 -7.369 1.00 . A A . 24 LEU HB2 1 1
4 6321 1 1 23 LEU HB3 H -10.622 -1.140 -5.834 1.00 . A A . 24 LEU HB3 1 1
4 6322 1 1 23 LEU HD11 H -9.915 -3.670 -7.164 1.00 . A A . 24 LEU HD11 1 1
4 6323 1 1 23 LEU HD12 H -10.848 -5.035 -6.551 1.00 . A A . 24 LEU HD12 1 1
4 6324 1 1 23 LEU HD13 H -11.534 -3.983 -7.788 1.00 . A A . 24 LEU HD13 1 1
4 6325 1 1 23 LEU HD21 H -9.961 -2.564 -4.399 1.00 . A A . 24 LEU HD21 1 1
4 6326 1 1 23 LEU HD22 H -11.355 -3.362 -3.684 1.00 . A A . 24 LEU HD22 1 1
4 6327 1 1 23 LEU HD23 H -10.174 -4.297 -4.593 1.00 . A A . 24 LEU HD23 1 1
4 6328 1 1 23 LEU HG H -12.524 -3.415 -5.652 1.00 . A A . 24 LEU HG 1 1
4 6329 1 1 23 LEU N N -12.798 0.270 -6.925 1.00 . A A . 24 LEU N 1 1
4 6330 1 1 23 LEU O O -13.469 -0.823 -3.700 1.00 . A A . 24 LEU O 1 1
4 6331 1 1 24 LEU C C -13.170 1.788 -2.527 1.00 . A A . 25 LEU C 1 1
4 6332 1 1 24 LEU CA C -11.828 1.127 -2.834 1.00 . A A . 25 LEU CA 1 1
4 6333 1 1 24 LEU CB C -10.706 2.163 -2.716 1.00 . A A . 25 LEU CB 1 1
4 6334 1 1 24 LEU CD1 C -8.211 2.265 -2.802 1.00 . A A . 25 LEU CD1 1 1
4 6335 1 1 24 LEU CD2 C -9.355 1.398 -0.758 1.00 . A A . 25 LEU CD2 1 1
4 6336 1 1 24 LEU CG C -9.412 1.470 -2.286 1.00 . A A . 25 LEU CG 1 1
4 6337 1 1 24 LEU H H -11.268 0.948 -4.913 1.00 . A A . 25 LEU H 1 1
4 6338 1 1 24 LEU HA H -11.656 0.327 -2.128 1.00 . A A . 25 LEU HA 1 1
4 6339 1 1 24 LEU HB2 H -10.558 2.645 -3.669 1.00 . A A . 25 LEU HB2 1 1
4 6340 1 1 24 LEU HB3 H -10.976 2.902 -1.980 1.00 . A A . 25 LEU HB3 1 1
4 6341 1 1 24 LEU HD11 H -8.275 3.283 -2.445 1.00 . A A . 25 LEU HD11 1 1
4 6342 1 1 24 LEU HD12 H -7.299 1.813 -2.442 1.00 . A A . 25 LEU HD12 1 1
4 6343 1 1 24 LEU HD13 H -8.214 2.261 -3.882 1.00 . A A . 25 LEU HD13 1 1
4 6344 1 1 24 LEU HD21 H -10.324 1.122 -0.373 1.00 . A A . 25 LEU HD21 1 1
4 6345 1 1 24 LEU HD22 H -8.625 0.659 -0.460 1.00 . A A . 25 LEU HD22 1 1
4 6346 1 1 24 LEU HD23 H -9.071 2.363 -0.363 1.00 . A A . 25 LEU HD23 1 1
4 6347 1 1 24 LEU HG H -9.384 0.470 -2.697 1.00 . A A . 25 LEU HG 1 1
4 6348 1 1 24 LEU N N -11.865 0.583 -4.226 1.00 . A A . 25 LEU N 1 1
4 6349 1 1 24 LEU O O -13.819 1.475 -1.549 1.00 . A A . 25 LEU O 1 1
4 6350 1 1 25 LYS C C -15.995 2.314 -2.960 1.00 . A A . 26 LYS C 1 1
4 6351 1 1 25 LYS CA C -14.899 3.370 -3.119 1.00 . A A . 26 LYS CA 1 1
4 6352 1 1 25 LYS CB C -15.232 4.279 -4.305 1.00 . A A . 26 LYS CB 1 1
4 6353 1 1 25 LYS CD C -16.939 5.855 -5.223 1.00 . A A . 26 LYS CD 1 1
4 6354 1 1 25 LYS CE C -17.652 7.155 -4.843 1.00 . A A . 26 LYS CE 1 1
4 6355 1 1 25 LYS CG C -16.438 5.155 -3.958 1.00 . A A . 26 LYS CG 1 1
4 6356 1 1 25 LYS H H -13.066 2.934 -4.144 1.00 . A A . 26 LYS H 1 1
4 6357 1 1 25 LYS HA H -14.830 3.960 -2.221 1.00 . A A . 26 LYS HA 1 1
4 6358 1 1 25 LYS HB2 H -14.381 4.907 -4.526 1.00 . A A . 26 LYS HB2 1 1
4 6359 1 1 25 LYS HB3 H -15.466 3.673 -5.168 1.00 . A A . 26 LYS HB3 1 1
4 6360 1 1 25 LYS HD2 H -16.102 6.078 -5.866 1.00 . A A . 26 LYS HD2 1 1
4 6361 1 1 25 LYS HD3 H -17.630 5.207 -5.742 1.00 . A A . 26 LYS HD3 1 1
4 6362 1 1 25 LYS HE2 H -16.963 7.804 -4.323 1.00 . A A . 26 LYS HE2 1 1
4 6363 1 1 25 LYS HE3 H -18.003 7.646 -5.738 1.00 . A A . 26 LYS HE3 1 1
4 6364 1 1 25 LYS HG2 H -17.227 4.538 -3.551 1.00 . A A . 26 LYS HG2 1 1
4 6365 1 1 25 LYS HG3 H -16.147 5.897 -3.230 1.00 . A A . 26 LYS HG3 1 1
4 6366 1 1 25 LYS HZ1 H -19.023 5.829 -4.007 1.00 . A A . 26 LYS HZ1 1 1
4 6367 1 1 25 LYS HZ2 H -18.578 7.106 -2.979 1.00 . A A . 26 LYS HZ2 1 1
4 6368 1 1 25 LYS HZ3 H -19.640 7.389 -4.270 1.00 . A A . 26 LYS HZ3 1 1
4 6369 1 1 25 LYS N N -13.598 2.697 -3.360 1.00 . A A . 26 LYS N 1 1
4 6370 1 1 25 LYS NZ N -18.810 6.846 -3.958 1.00 . A A . 26 LYS NZ 1 1
4 6371 1 1 25 LYS O O -16.979 2.524 -2.280 1.00 . A A . 26 LYS O 1 1
4 6372 1 1 26 GLU C C -17.054 -0.266 -2.008 1.00 . A A . 27 GLU C 1 1
4 6373 1 1 26 GLU CA C -16.866 0.114 -3.477 1.00 . A A . 27 GLU CA 1 1
4 6374 1 1 26 GLU CB C -16.418 -1.116 -4.270 1.00 . A A . 27 GLU CB 1 1
4 6375 1 1 26 GLU CD C -18.098 -1.402 -6.098 1.00 . A A . 27 GLU CD 1 1
4 6376 1 1 26 GLU CG C -17.648 -1.905 -4.726 1.00 . A A . 27 GLU CG 1 1
4 6377 1 1 26 GLU H H -15.041 1.026 -4.130 1.00 . A A . 27 GLU H 1 1
4 6378 1 1 26 GLU HA H -17.793 0.481 -3.876 1.00 . A A . 27 GLU HA 1 1
4 6379 1 1 26 GLU HB2 H -15.852 -0.800 -5.134 1.00 . A A . 27 GLU HB2 1 1
4 6380 1 1 26 GLU HB3 H -15.802 -1.743 -3.644 1.00 . A A . 27 GLU HB3 1 1
4 6381 1 1 26 GLU HG2 H -17.397 -2.955 -4.790 1.00 . A A . 27 GLU HG2 1 1
4 6382 1 1 26 GLU HG3 H -18.448 -1.769 -4.013 1.00 . A A . 27 GLU HG3 1 1
4 6383 1 1 26 GLU N N -15.835 1.177 -3.587 1.00 . A A . 27 GLU N 1 1
4 6384 1 1 26 GLU O O -18.146 -0.568 -1.570 1.00 . A A . 27 GLU O 1 1
4 6385 1 1 26 GLU OE1 O -18.266 -0.202 -6.241 1.00 . A A . 27 GLU OE1 1 1
4 6386 1 1 26 GLU OE2 O -18.267 -2.225 -6.982 1.00 . A A . 27 GLU OE2 1 1
4 6387 1 1 27 LEU C C -16.521 0.613 1.001 1.00 . A A . 28 LEU C 1 1
4 6388 1 1 27 LEU CA C -16.115 -0.618 0.194 1.00 . A A . 28 LEU CA 1 1
4 6389 1 1 27 LEU CB C -14.769 -1.138 0.702 1.00 . A A . 28 LEU CB 1 1
4 6390 1 1 27 LEU CD1 C -13.553 -3.149 1.552 1.00 . A A . 28 LEU CD1 1 1
4 6391 1 1 27 LEU CD2 C -15.852 -2.636 2.381 1.00 . A A . 28 LEU CD2 1 1
4 6392 1 1 27 LEU CG C -14.923 -2.587 1.166 1.00 . A A . 28 LEU CG 1 1
4 6393 1 1 27 LEU H H -15.125 -0.010 -1.620 1.00 . A A . 28 LEU H 1 1
4 6394 1 1 27 LEU HA H -16.863 -1.384 0.312 1.00 . A A . 28 LEU HA 1 1
4 6395 1 1 27 LEU HB2 H -14.040 -1.088 -0.094 1.00 . A A . 28 LEU HB2 1 1
4 6396 1 1 27 LEU HB3 H -14.438 -0.529 1.531 1.00 . A A . 28 LEU HB3 1 1
4 6397 1 1 27 LEU HD11 H -12.813 -2.363 1.498 1.00 . A A . 28 LEU HD11 1 1
4 6398 1 1 27 LEU HD12 H -13.593 -3.537 2.559 1.00 . A A . 28 LEU HD12 1 1
4 6399 1 1 27 LEU HD13 H -13.284 -3.942 0.870 1.00 . A A . 28 LEU HD13 1 1
4 6400 1 1 27 LEU HD21 H -16.211 -1.641 2.601 1.00 . A A . 28 LEU HD21 1 1
4 6401 1 1 27 LEU HD22 H -16.691 -3.282 2.167 1.00 . A A . 28 LEU HD22 1 1
4 6402 1 1 27 LEU HD23 H -15.310 -3.019 3.234 1.00 . A A . 28 LEU HD23 1 1
4 6403 1 1 27 LEU HG H -15.341 -3.178 0.365 1.00 . A A . 28 LEU HG 1 1
4 6404 1 1 27 LEU N N -15.997 -0.256 -1.246 1.00 . A A . 28 LEU N 1 1
4 6405 1 1 27 LEU O O -17.525 0.619 1.684 1.00 . A A . 28 LEU O 1 1
4 6406 1 1 28 GLY C C -14.795 3.688 1.928 1.00 . A A . 29 GLY C 1 1
4 6407 1 1 28 GLY CA C -16.068 2.878 1.696 1.00 . A A . 29 GLY CA 1 1
4 6408 1 1 28 GLY H H -14.942 1.625 0.387 1.00 . A A . 29 GLY H 1 1
4 6409 1 1 28 GLY HA2 H -16.785 3.475 1.148 1.00 . A A . 29 GLY HA2 1 1
4 6410 1 1 28 GLY HA3 H -16.482 2.595 2.642 1.00 . A A . 29 GLY HA3 1 1
4 6411 1 1 28 GLY N N -15.742 1.653 0.932 1.00 . A A . 29 GLY N 1 1
4 6412 1 1 28 GLY O O -14.267 3.722 3.013 1.00 . A A . 29 GLY O 1 1
4 6413 1 1 29 PHE C C -13.085 6.340 0.149 1.00 . A A . 30 PHE C 1 1
4 6414 1 1 29 PHE CA C -13.062 5.155 1.119 1.00 . A A . 30 PHE CA 1 1
4 6415 1 1 29 PHE CB C -11.820 4.292 0.865 1.00 . A A . 30 PHE CB 1 1
4 6416 1 1 29 PHE CD1 C -11.144 3.767 3.235 1.00 . A A . 30 PHE CD1 1 1
4 6417 1 1 29 PHE CD2 C -11.954 1.969 1.830 1.00 . A A . 30 PHE CD2 1 1
4 6418 1 1 29 PHE CE1 C -10.968 2.863 4.290 1.00 . A A . 30 PHE CE1 1 1
4 6419 1 1 29 PHE CE2 C -11.779 1.064 2.885 1.00 . A A . 30 PHE CE2 1 1
4 6420 1 1 29 PHE CG C -11.636 3.319 2.006 1.00 . A A . 30 PHE CG 1 1
4 6421 1 1 29 PHE CZ C -11.286 1.512 4.115 1.00 . A A . 30 PHE CZ 1 1
4 6422 1 1 29 PHE H H -14.731 4.311 0.046 1.00 . A A . 30 PHE H 1 1
4 6423 1 1 29 PHE HA H -13.042 5.522 2.137 1.00 . A A . 30 PHE HA 1 1
4 6424 1 1 29 PHE HB2 H -11.942 3.743 -0.053 1.00 . A A . 30 PHE HB2 1 1
4 6425 1 1 29 PHE HB3 H -10.951 4.926 0.791 1.00 . A A . 30 PHE HB3 1 1
4 6426 1 1 29 PHE HD1 H -10.896 4.810 3.369 1.00 . A A . 30 PHE HD1 1 1
4 6427 1 1 29 PHE HD2 H -12.331 1.624 0.881 1.00 . A A . 30 PHE HD2 1 1
4 6428 1 1 29 PHE HE1 H -10.585 3.207 5.237 1.00 . A A . 30 PHE HE1 1 1
4 6429 1 1 29 PHE HE2 H -12.026 0.021 2.749 1.00 . A A . 30 PHE HE2 1 1
4 6430 1 1 29 PHE HZ H -11.152 0.814 4.929 1.00 . A A . 30 PHE HZ 1 1
4 6431 1 1 29 PHE N N -14.294 4.344 0.924 1.00 . A A . 30 PHE N 1 1
4 6432 1 1 29 PHE O O -13.476 6.204 -0.994 1.00 . A A . 30 PHE O 1 1
4 6433 1 1 30 ASN C C -11.526 9.618 0.020 1.00 . A A . 31 ASN C 1 1
4 6434 1 1 30 ASN CA C -12.696 8.687 -0.317 1.00 . A A . 31 ASN CA 1 1
4 6435 1 1 30 ASN CB C -14.015 9.445 -0.141 1.00 . A A . 31 ASN CB 1 1
4 6436 1 1 30 ASN CG C -14.270 10.316 -1.372 1.00 . A A . 31 ASN CG 1 1
4 6437 1 1 30 ASN H H -12.376 7.596 1.517 1.00 . A A . 31 ASN H 1 1
4 6438 1 1 30 ASN HA H -12.606 8.357 -1.341 1.00 . A A . 31 ASN HA 1 1
4 6439 1 1 30 ASN HB2 H -14.823 8.738 -0.026 1.00 . A A . 31 ASN HB2 1 1
4 6440 1 1 30 ASN HB3 H -13.957 10.073 0.736 1.00 . A A . 31 ASN HB3 1 1
4 6441 1 1 30 ASN HD21 H -16.056 10.921 -0.749 1.00 . A A . 31 ASN HD21 1 1
4 6442 1 1 30 ASN HD22 H -15.563 11.542 -2.249 1.00 . A A . 31 ASN HD22 1 1
4 6443 1 1 30 ASN N N -12.681 7.502 0.591 1.00 . A A . 31 ASN N 1 1
4 6444 1 1 30 ASN ND2 N -15.390 10.982 -1.465 1.00 . A A . 31 ASN ND2 1 1
4 6445 1 1 30 ASN O O -11.717 10.744 0.433 1.00 . A A . 31 ASN O 1 1
4 6446 1 1 30 ASN OD1 O -13.445 10.392 -2.260 1.00 . A A . 31 ASN OD1 1 1
4 6447 1 1 31 ASN C C -7.869 9.280 -0.310 1.00 . A A . 32 ASN C 1 1
4 6448 1 1 31 ASN CA C -9.135 10.011 0.142 1.00 . A A . 32 ASN CA 1 1
4 6449 1 1 31 ASN CB C -9.064 10.278 1.649 1.00 . A A . 32 ASN CB 1 1
4 6450 1 1 31 ASN CG C -8.327 11.593 1.901 1.00 . A A . 32 ASN CG 1 1
4 6451 1 1 31 ASN H H -10.190 8.246 -0.501 1.00 . A A . 32 ASN H 1 1
4 6452 1 1 31 ASN HA H -9.220 10.948 -0.389 1.00 . A A . 32 ASN HA 1 1
4 6453 1 1 31 ASN HB2 H -10.064 10.344 2.052 1.00 . A A . 32 ASN HB2 1 1
4 6454 1 1 31 ASN HB3 H -8.535 9.473 2.133 1.00 . A A . 32 ASN HB3 1 1
4 6455 1 1 31 ASN HD21 H -9.409 12.057 3.501 1.00 . A A . 32 ASN HD21 1 1
4 6456 1 1 31 ASN HD22 H -8.211 13.186 3.082 1.00 . A A . 32 ASN HD22 1 1
4 6457 1 1 31 ASN N N -10.319 9.157 -0.161 1.00 . A A . 32 ASN N 1 1
4 6458 1 1 31 ASN ND2 N -8.678 12.341 2.912 1.00 . A A . 32 ASN ND2 1 1
4 6459 1 1 31 ASN O O -7.346 8.436 0.391 1.00 . A A . 32 ASN O 1 1
4 6460 1 1 31 ASN OD1 O -7.422 11.944 1.171 1.00 . A A . 32 ASN OD1 1 1
4 6461 1 1 32 VAL C C -5.356 9.790 -2.901 1.00 . A A . 33 VAL C 1 1
4 6462 1 1 32 VAL CA C -6.160 8.876 -1.973 1.00 . A A . 33 VAL CA 1 1
4 6463 1 1 32 VAL CB C -6.588 7.633 -2.752 1.00 . A A . 33 VAL CB 1 1
4 6464 1 1 32 VAL CG1 C -7.674 8.017 -3.757 1.00 . A A . 33 VAL CG1 1 1
4 6465 1 1 32 VAL CG2 C -5.387 7.058 -3.503 1.00 . A A . 33 VAL CG2 1 1
4 6466 1 1 32 VAL H H -7.820 10.251 -2.044 1.00 . A A . 33 VAL H 1 1
4 6467 1 1 32 VAL HA H -5.552 8.584 -1.134 1.00 . A A . 33 VAL HA 1 1
4 6468 1 1 32 VAL HB H -6.979 6.894 -2.069 1.00 . A A . 33 VAL HB 1 1
4 6469 1 1 32 VAL HG11 H -7.301 8.794 -4.408 1.00 . A A . 33 VAL HG11 1 1
4 6470 1 1 32 VAL HG12 H -7.944 7.152 -4.345 1.00 . A A . 33 VAL HG12 1 1
4 6471 1 1 32 VAL HG13 H -8.543 8.377 -3.227 1.00 . A A . 33 VAL HG13 1 1
4 6472 1 1 32 VAL HG21 H -4.513 7.098 -2.872 1.00 . A A . 33 VAL HG21 1 1
4 6473 1 1 32 VAL HG22 H -5.588 6.033 -3.775 1.00 . A A . 33 VAL HG22 1 1
4 6474 1 1 32 VAL HG23 H -5.209 7.639 -4.396 1.00 . A A . 33 VAL HG23 1 1
4 6475 1 1 32 VAL N N -7.380 9.578 -1.483 1.00 . A A . 33 VAL N 1 1
4 6476 1 1 32 VAL O O -5.913 10.598 -3.617 1.00 . A A . 33 VAL O 1 1
4 6477 1 1 33 GLU C C -2.400 9.548 -4.720 1.00 . A A . 34 GLU C 1 1
4 6478 1 1 33 GLU CA C -3.205 10.479 -3.821 1.00 . A A . 34 GLU CA 1 1
4 6479 1 1 33 GLU CB C -2.267 11.362 -3.006 1.00 . A A . 34 GLU CB 1 1
4 6480 1 1 33 GLU CD C -2.328 13.567 -1.827 1.00 . A A . 34 GLU CD 1 1
4 6481 1 1 33 GLU CG C -3.093 12.267 -2.087 1.00 . A A . 34 GLU CG 1 1
4 6482 1 1 33 GLU H H -3.620 8.967 -2.344 1.00 . A A . 34 GLU H 1 1
4 6483 1 1 33 GLU HA H -3.833 11.101 -4.440 1.00 . A A . 34 GLU HA 1 1
4 6484 1 1 33 GLU HB2 H -1.619 10.742 -2.420 1.00 . A A . 34 GLU HB2 1 1
4 6485 1 1 33 GLU HB3 H -1.678 11.974 -3.673 1.00 . A A . 34 GLU HB3 1 1
4 6486 1 1 33 GLU HG2 H -4.037 12.493 -2.560 1.00 . A A . 34 GLU HG2 1 1
4 6487 1 1 33 GLU HG3 H -3.272 11.763 -1.150 1.00 . A A . 34 GLU HG3 1 1
4 6488 1 1 33 GLU N N -4.048 9.645 -2.916 1.00 . A A . 34 GLU N 1 1
4 6489 1 1 33 GLU O O -2.682 8.372 -4.812 1.00 . A A . 34 GLU O 1 1
4 6490 1 1 33 GLU OE1 O -1.928 14.199 -2.791 1.00 . A A . 34 GLU OE1 1 1
4 6491 1 1 33 GLU OE2 O -2.156 13.908 -0.669 1.00 . A A . 34 GLU OE2 1 1
4 6492 1 1 34 GLU C C 0.815 9.680 -6.414 1.00 . A A . 35 GLU C 1 1
4 6493 1 1 34 GLU CA C -0.624 9.180 -6.306 1.00 . A A . 35 GLU CA 1 1
4 6494 1 1 34 GLU CB C -1.252 9.200 -7.707 1.00 . A A . 35 GLU CB 1 1
4 6495 1 1 34 GLU CD C -3.703 9.462 -7.245 1.00 . A A . 35 GLU CD 1 1
4 6496 1 1 34 GLU CG C -2.613 8.491 -7.702 1.00 . A A . 35 GLU CG 1 1
4 6497 1 1 34 GLU H H -1.201 11.006 -5.314 1.00 . A A . 35 GLU H 1 1
4 6498 1 1 34 GLU HA H -0.622 8.170 -5.926 1.00 . A A . 35 GLU HA 1 1
4 6499 1 1 34 GLU HB2 H -1.385 10.224 -8.022 1.00 . A A . 35 GLU HB2 1 1
4 6500 1 1 34 GLU HB3 H -0.593 8.697 -8.399 1.00 . A A . 35 GLU HB3 1 1
4 6501 1 1 34 GLU HG2 H -2.837 8.149 -8.701 1.00 . A A . 35 GLU HG2 1 1
4 6502 1 1 34 GLU HG3 H -2.582 7.644 -7.035 1.00 . A A . 35 GLU HG3 1 1
4 6503 1 1 34 GLU N N -1.414 10.055 -5.396 1.00 . A A . 35 GLU N 1 1
4 6504 1 1 34 GLU O O 1.113 10.834 -6.170 1.00 . A A . 35 GLU O 1 1
4 6505 1 1 34 GLU OE1 O -3.701 10.589 -7.714 1.00 . A A . 35 GLU OE1 1 1
4 6506 1 1 34 GLU OE2 O -4.521 9.064 -6.431 1.00 . A A . 35 GLU OE2 1 1
4 6507 1 1 35 ALA C C 3.732 8.330 -8.068 1.00 . A A . 36 ALA C 1 1
4 6508 1 1 35 ALA CA C 3.129 9.203 -6.968 1.00 . A A . 36 ALA CA 1 1
4 6509 1 1 35 ALA CB C 3.874 9.000 -5.651 1.00 . A A . 36 ALA CB 1 1
4 6510 1 1 35 ALA H H 1.424 7.892 -7.007 1.00 . A A . 36 ALA H 1 1
4 6511 1 1 35 ALA HA H 3.193 10.238 -7.265 1.00 . A A . 36 ALA HA 1 1
4 6512 1 1 35 ALA HB1 H 3.203 8.568 -4.926 1.00 . A A . 36 ALA HB1 1 1
4 6513 1 1 35 ALA HB2 H 4.714 8.342 -5.807 1.00 . A A . 36 ALA HB2 1 1
4 6514 1 1 35 ALA HB3 H 4.226 9.954 -5.287 1.00 . A A . 36 ALA HB3 1 1
4 6515 1 1 35 ALA N N 1.703 8.812 -6.805 1.00 . A A . 36 ALA N 1 1
4 6516 1 1 35 ALA O O 3.014 7.689 -8.810 1.00 . A A . 36 ALA O 1 1
4 6517 1 1 36 GLU C C 6.977 6.884 -8.864 1.00 . A A . 37 GLU C 1 1
4 6518 1 1 36 GLU CA C 5.630 7.477 -9.288 1.00 . A A . 37 GLU CA 1 1
4 6519 1 1 36 GLU CB C 5.834 8.347 -10.529 1.00 . A A . 37 GLU CB 1 1
4 6520 1 1 36 GLU CD C 6.755 10.514 -11.371 1.00 . A A . 37 GLU CD 1 1
4 6521 1 1 36 GLU CG C 6.629 9.598 -10.152 1.00 . A A . 37 GLU CG 1 1
4 6522 1 1 36 GLU H H 5.596 8.843 -7.614 1.00 . A A . 37 GLU H 1 1
4 6523 1 1 36 GLU HA H 4.958 6.670 -9.536 1.00 . A A . 37 GLU HA 1 1
4 6524 1 1 36 GLU HB2 H 6.377 7.787 -11.275 1.00 . A A . 37 GLU HB2 1 1
4 6525 1 1 36 GLU HB3 H 4.874 8.640 -10.924 1.00 . A A . 37 GLU HB3 1 1
4 6526 1 1 36 GLU HG2 H 6.114 10.122 -9.362 1.00 . A A . 37 GLU HG2 1 1
4 6527 1 1 36 GLU HG3 H 7.614 9.313 -9.815 1.00 . A A . 37 GLU HG3 1 1
4 6528 1 1 36 GLU N N 5.029 8.308 -8.204 1.00 . A A . 37 GLU N 1 1
4 6529 1 1 36 GLU O O 7.709 6.380 -9.692 1.00 . A A . 37 GLU O 1 1
4 6530 1 1 36 GLU OE1 O 6.873 9.995 -12.469 1.00 . A A . 37 GLU OE1 1 1
4 6531 1 1 36 GLU OE2 O 6.732 11.720 -11.186 1.00 . A A . 37 GLU OE2 1 1
4 6532 1 1 37 ASP C C 8.809 6.449 -5.691 1.00 . A A . 38 ASP C 1 1
4 6533 1 1 37 ASP CA C 8.630 6.327 -7.200 1.00 . A A . 38 ASP CA 1 1
4 6534 1 1 37 ASP CB C 9.766 7.068 -7.910 1.00 . A A . 38 ASP CB 1 1
4 6535 1 1 37 ASP CG C 11.069 6.873 -7.134 1.00 . A A . 38 ASP CG 1 1
4 6536 1 1 37 ASP H H 6.728 7.314 -6.927 1.00 . A A . 38 ASP H 1 1
4 6537 1 1 37 ASP HA H 8.654 5.284 -7.479 1.00 . A A . 38 ASP HA 1 1
4 6538 1 1 37 ASP HB2 H 9.884 6.676 -8.910 1.00 . A A . 38 ASP HB2 1 1
4 6539 1 1 37 ASP HB3 H 9.535 8.120 -7.962 1.00 . A A . 38 ASP HB3 1 1
4 6540 1 1 37 ASP N N 7.321 6.916 -7.603 1.00 . A A . 38 ASP N 1 1
4 6541 1 1 37 ASP O O 8.296 7.354 -5.065 1.00 . A A . 38 ASP O 1 1
4 6542 1 1 37 ASP OD1 O 11.328 5.754 -6.722 1.00 . A A . 38 ASP OD1 1 1
4 6543 1 1 37 ASP OD2 O 11.787 7.844 -6.968 1.00 . A A . 38 ASP OD2 1 1
4 6544 1 1 38 GLY C C 10.153 7.030 -3.249 1.00 . A A . 39 GLY C 1 1
4 6545 1 1 38 GLY CA C 9.762 5.607 -3.634 1.00 . A A . 39 GLY CA 1 1
4 6546 1 1 38 GLY H H 9.946 4.825 -5.628 1.00 . A A . 39 GLY H 1 1
4 6547 1 1 38 GLY HA2 H 8.856 5.328 -3.118 1.00 . A A . 39 GLY HA2 1 1
4 6548 1 1 38 GLY HA3 H 10.555 4.935 -3.363 1.00 . A A . 39 GLY HA3 1 1
4 6549 1 1 38 GLY N N 9.540 5.544 -5.102 1.00 . A A . 39 GLY N 1 1
4 6550 1 1 38 GLY O O 9.555 7.638 -2.384 1.00 . A A . 39 GLY O 1 1
4 6551 1 1 39 VAL C C 10.352 9.877 -3.714 1.00 . A A . 40 VAL C 1 1
4 6552 1 1 39 VAL CA C 11.564 8.959 -3.566 1.00 . A A . 40 VAL CA 1 1
4 6553 1 1 39 VAL CB C 12.673 9.405 -4.523 1.00 . A A . 40 VAL CB 1 1
4 6554 1 1 39 VAL CG1 C 13.352 10.660 -3.971 1.00 . A A . 40 VAL CG1 1 1
4 6555 1 1 39 VAL CG2 C 13.711 8.287 -4.658 1.00 . A A . 40 VAL CG2 1 1
4 6556 1 1 39 VAL H H 11.614 7.069 -4.593 1.00 . A A . 40 VAL H 1 1
4 6557 1 1 39 VAL HA H 11.924 8.999 -2.549 1.00 . A A . 40 VAL HA 1 1
4 6558 1 1 39 VAL HB H 12.247 9.623 -5.492 1.00 . A A . 40 VAL HB 1 1
4 6559 1 1 39 VAL HG11 H 12.720 11.109 -3.218 1.00 . A A . 40 VAL HG11 1 1
4 6560 1 1 39 VAL HG12 H 14.301 10.393 -3.533 1.00 . A A . 40 VAL HG12 1 1
4 6561 1 1 39 VAL HG13 H 13.512 11.365 -4.774 1.00 . A A . 40 VAL HG13 1 1
4 6562 1 1 39 VAL HG21 H 14.026 7.969 -3.676 1.00 . A A . 40 VAL HG21 1 1
4 6563 1 1 39 VAL HG22 H 13.275 7.452 -5.185 1.00 . A A . 40 VAL HG22 1 1
4 6564 1 1 39 VAL HG23 H 14.565 8.654 -5.208 1.00 . A A . 40 VAL HG23 1 1
4 6565 1 1 39 VAL N N 11.149 7.572 -3.891 1.00 . A A . 40 VAL N 1 1
4 6566 1 1 39 VAL O O 10.211 10.861 -3.010 1.00 . A A . 40 VAL O 1 1
4 6567 1 1 40 ASP C C 7.333 10.203 -3.603 1.00 . A A . 41 ASP C 1 1
4 6568 1 1 40 ASP CA C 8.259 10.402 -4.796 1.00 . A A . 41 ASP CA 1 1
4 6569 1 1 40 ASP CB C 7.541 9.984 -6.073 1.00 . A A . 41 ASP CB 1 1
4 6570 1 1 40 ASP CG C 6.678 11.144 -6.573 1.00 . A A . 41 ASP CG 1 1
4 6571 1 1 40 ASP H H 9.576 8.751 -5.168 1.00 . A A . 41 ASP H 1 1
4 6572 1 1 40 ASP HA H 8.550 11.440 -4.864 1.00 . A A . 41 ASP HA 1 1
4 6573 1 1 40 ASP HB2 H 8.271 9.722 -6.823 1.00 . A A . 41 ASP HB2 1 1
4 6574 1 1 40 ASP HB3 H 6.916 9.131 -5.868 1.00 . A A . 41 ASP HB3 1 1
4 6575 1 1 40 ASP N N 9.461 9.557 -4.616 1.00 . A A . 41 ASP N 1 1
4 6576 1 1 40 ASP O O 6.812 11.146 -3.047 1.00 . A A . 41 ASP O 1 1
4 6577 1 1 40 ASP OD1 O 5.831 11.594 -5.820 1.00 . A A . 41 ASP OD1 1 1
4 6578 1 1 40 ASP OD2 O 6.883 11.565 -7.700 1.00 . A A . 41 ASP OD2 1 1
4 6579 1 1 41 ALA C C 6.772 9.452 -0.814 1.00 . A A . 42 ALA C 1 1
4 6580 1 1 41 ALA CA C 6.238 8.715 -2.040 1.00 . A A . 42 ALA CA 1 1
4 6581 1 1 41 ALA CB C 6.213 7.214 -1.754 1.00 . A A . 42 ALA CB 1 1
4 6582 1 1 41 ALA H H 7.565 8.230 -3.663 1.00 . A A . 42 ALA H 1 1
4 6583 1 1 41 ALA HA H 5.240 9.059 -2.264 1.00 . A A . 42 ALA HA 1 1
4 6584 1 1 41 ALA HB1 H 6.421 6.671 -2.665 1.00 . A A . 42 ALA HB1 1 1
4 6585 1 1 41 ALA HB2 H 6.963 6.976 -1.015 1.00 . A A . 42 ALA HB2 1 1
4 6586 1 1 41 ALA HB3 H 5.239 6.934 -1.381 1.00 . A A . 42 ALA HB3 1 1
4 6587 1 1 41 ALA N N 7.128 8.979 -3.201 1.00 . A A . 42 ALA N 1 1
4 6588 1 1 41 ALA O O 6.093 10.260 -0.215 1.00 . A A . 42 ALA O 1 1
4 6589 1 1 42 LEU C C 8.306 11.347 0.700 1.00 . A A . 43 LEU C 1 1
4 6590 1 1 42 LEU CA C 8.574 9.841 0.758 1.00 . A A . 43 LEU CA 1 1
4 6591 1 1 42 LEU CB C 10.088 9.594 0.773 1.00 . A A . 43 LEU CB 1 1
4 6592 1 1 42 LEU CD1 C 10.193 10.769 2.991 1.00 . A A . 43 LEU CD1 1 1
4 6593 1 1 42 LEU CD2 C 10.047 8.273 2.915 1.00 . A A . 43 LEU CD2 1 1
4 6594 1 1 42 LEU CG C 10.610 9.516 2.216 1.00 . A A . 43 LEU CG 1 1
4 6595 1 1 42 LEU H H 8.510 8.511 -0.931 1.00 . A A . 43 LEU H 1 1
4 6596 1 1 42 LEU HA H 8.129 9.432 1.650 1.00 . A A . 43 LEU HA 1 1
4 6597 1 1 42 LEU HB2 H 10.304 8.669 0.261 1.00 . A A . 43 LEU HB2 1 1
4 6598 1 1 42 LEU HB3 H 10.583 10.406 0.260 1.00 . A A . 43 LEU HB3 1 1
4 6599 1 1 42 LEU HD11 H 10.293 11.636 2.356 1.00 . A A . 43 LEU HD11 1 1
4 6600 1 1 42 LEU HD12 H 9.167 10.673 3.312 1.00 . A A . 43 LEU HD12 1 1
4 6601 1 1 42 LEU HD13 H 10.829 10.882 3.857 1.00 . A A . 43 LEU HD13 1 1
4 6602 1 1 42 LEU HD21 H 9.540 7.647 2.197 1.00 . A A . 43 LEU HD21 1 1
4 6603 1 1 42 LEU HD22 H 10.857 7.720 3.363 1.00 . A A . 43 LEU HD22 1 1
4 6604 1 1 42 LEU HD23 H 9.352 8.575 3.683 1.00 . A A . 43 LEU HD23 1 1
4 6605 1 1 42 LEU HG H 11.689 9.457 2.196 1.00 . A A . 43 LEU HG 1 1
4 6606 1 1 42 LEU N N 7.985 9.172 -0.434 1.00 . A A . 43 LEU N 1 1
4 6607 1 1 42 LEU O O 7.978 11.964 1.694 1.00 . A A . 43 LEU O 1 1
4 6608 1 1 43 ASN C C 6.723 13.726 -0.599 1.00 . A A . 44 ASN C 1 1
4 6609 1 1 43 ASN CA C 8.226 13.421 -0.544 1.00 . A A . 44 ASN CA 1 1
4 6610 1 1 43 ASN CB C 8.900 13.959 -1.808 1.00 . A A . 44 ASN CB 1 1
4 6611 1 1 43 ASN CG C 10.340 14.368 -1.486 1.00 . A A . 44 ASN CG 1 1
4 6612 1 1 43 ASN H H 8.737 11.442 -1.240 1.00 . A A . 44 ASN H 1 1
4 6613 1 1 43 ASN HA H 8.653 13.905 0.319 1.00 . A A . 44 ASN HA 1 1
4 6614 1 1 43 ASN HB2 H 8.905 13.192 -2.569 1.00 . A A . 44 ASN HB2 1 1
4 6615 1 1 43 ASN HB3 H 8.356 14.820 -2.167 1.00 . A A . 44 ASN HB3 1 1
4 6616 1 1 43 ASN HD21 H 11.099 12.591 -1.944 1.00 . A A . 44 ASN HD21 1 1
4 6617 1 1 43 ASN HD22 H 12.226 13.750 -1.427 1.00 . A A . 44 ASN HD22 1 1
4 6618 1 1 43 ASN N N 8.457 11.951 -0.447 1.00 . A A . 44 ASN N 1 1
4 6619 1 1 43 ASN ND2 N 11.301 13.498 -1.631 1.00 . A A . 44 ASN ND2 1 1
4 6620 1 1 43 ASN O O 6.277 14.754 -0.131 1.00 . A A . 44 ASN O 1 1
4 6621 1 1 43 ASN OD1 O 10.592 15.492 -1.099 1.00 . A A . 44 ASN OD1 1 1
4 6622 1 1 44 LYS C C 3.745 12.556 -0.049 1.00 . A A . 45 LYS C 1 1
4 6623 1 1 44 LYS CA C 4.476 13.122 -1.270 1.00 . A A . 45 LYS CA 1 1
4 6624 1 1 44 LYS CB C 3.908 12.473 -2.536 1.00 . A A . 45 LYS CB 1 1
4 6625 1 1 44 LYS CD C 2.521 14.305 -3.524 1.00 . A A . 45 LYS CD 1 1
4 6626 1 1 44 LYS CE C 2.666 15.656 -4.225 1.00 . A A . 45 LYS CE 1 1
4 6627 1 1 44 LYS CG C 3.821 13.508 -3.661 1.00 . A A . 45 LYS CG 1 1
4 6628 1 1 44 LYS H H 6.320 12.039 -1.561 1.00 . A A . 45 LYS H 1 1
4 6629 1 1 44 LYS HA H 4.313 14.188 -1.313 1.00 . A A . 45 LYS HA 1 1
4 6630 1 1 44 LYS HB2 H 4.547 11.660 -2.842 1.00 . A A . 45 LYS HB2 1 1
4 6631 1 1 44 LYS HB3 H 2.919 12.090 -2.329 1.00 . A A . 45 LYS HB3 1 1
4 6632 1 1 44 LYS HD2 H 1.711 13.750 -3.976 1.00 . A A . 45 LYS HD2 1 1
4 6633 1 1 44 LYS HD3 H 2.305 14.466 -2.479 1.00 . A A . 45 LYS HD3 1 1
4 6634 1 1 44 LYS HE2 H 3.418 15.585 -4.996 1.00 . A A . 45 LYS HE2 1 1
4 6635 1 1 44 LYS HE3 H 1.721 15.934 -4.670 1.00 . A A . 45 LYS HE3 1 1
4 6636 1 1 44 LYS HG2 H 4.668 14.178 -3.604 1.00 . A A . 45 LYS HG2 1 1
4 6637 1 1 44 LYS HG3 H 3.830 13.002 -4.615 1.00 . A A . 45 LYS HG3 1 1
4 6638 1 1 44 LYS HZ1 H 3.140 16.257 -2.289 1.00 . A A . 45 LYS HZ1 1 1
4 6639 1 1 44 LYS HZ2 H 3.991 17.090 -3.500 1.00 . A A . 45 LYS HZ2 1 1
4 6640 1 1 44 LYS HZ3 H 2.359 17.450 -3.212 1.00 . A A . 45 LYS HZ3 1 1
4 6641 1 1 44 LYS N N 5.943 12.857 -1.179 1.00 . A A . 45 LYS N 1 1
4 6642 1 1 44 LYS NZ N 3.069 16.691 -3.231 1.00 . A A . 45 LYS NZ 1 1
4 6643 1 1 44 LYS O O 2.563 12.777 0.121 1.00 . A A . 45 LYS O 1 1
4 6644 1 1 45 LEU C C 3.529 12.382 3.031 1.00 . A A . 46 LEU C 1 1
4 6645 1 1 45 LEU CA C 3.702 11.271 1.992 1.00 . A A . 46 LEU CA 1 1
4 6646 1 1 45 LEU CB C 4.508 10.110 2.613 1.00 . A A . 46 LEU CB 1 1
4 6647 1 1 45 LEU CD1 C 4.029 7.799 1.690 1.00 . A A . 46 LEU CD1 1 1
4 6648 1 1 45 LEU CD2 C 3.892 8.212 4.130 1.00 . A A . 46 LEU CD2 1 1
4 6649 1 1 45 LEU CG C 3.648 8.827 2.756 1.00 . A A . 46 LEU CG 1 1
4 6650 1 1 45 LEU H H 5.367 11.648 0.666 1.00 . A A . 46 LEU H 1 1
4 6651 1 1 45 LEU HA H 2.733 10.930 1.677 1.00 . A A . 46 LEU HA 1 1
4 6652 1 1 45 LEU HB2 H 5.367 9.903 1.994 1.00 . A A . 46 LEU HB2 1 1
4 6653 1 1 45 LEU HB3 H 4.851 10.411 3.592 1.00 . A A . 46 LEU HB3 1 1
4 6654 1 1 45 LEU HD11 H 4.304 8.300 0.775 1.00 . A A . 46 LEU HD11 1 1
4 6655 1 1 45 LEU HD12 H 4.859 7.209 2.042 1.00 . A A . 46 LEU HD12 1 1
4 6656 1 1 45 LEU HD13 H 3.183 7.151 1.507 1.00 . A A . 46 LEU HD13 1 1
4 6657 1 1 45 LEU HD21 H 4.940 7.980 4.238 1.00 . A A . 46 LEU HD21 1 1
4 6658 1 1 45 LEU HD22 H 3.595 8.913 4.896 1.00 . A A . 46 LEU HD22 1 1
4 6659 1 1 45 LEU HD23 H 3.309 7.307 4.225 1.00 . A A . 46 LEU HD23 1 1
4 6660 1 1 45 LEU HG H 2.601 9.058 2.662 1.00 . A A . 46 LEU HG 1 1
4 6661 1 1 45 LEU N N 4.414 11.827 0.804 1.00 . A A . 46 LEU N 1 1
4 6662 1 1 45 LEU O O 2.740 12.271 3.947 1.00 . A A . 46 LEU O 1 1
4 6663 1 1 46 GLN C C 2.887 15.387 3.539 1.00 . A A . 47 GLN C 1 1
4 6664 1 1 46 GLN CA C 4.136 14.571 3.866 1.00 . A A . 47 GLN CA 1 1
4 6665 1 1 46 GLN CB C 5.371 15.469 3.772 1.00 . A A . 47 GLN CB 1 1
4 6666 1 1 46 GLN CD C 6.600 15.300 5.941 1.00 . A A . 47 GLN CD 1 1
4 6667 1 1 46 GLN CG C 6.541 14.802 4.496 1.00 . A A . 47 GLN CG 1 1
4 6668 1 1 46 GLN H H 4.889 13.522 2.143 1.00 . A A . 47 GLN H 1 1
4 6669 1 1 46 GLN HA H 4.056 14.172 4.867 1.00 . A A . 47 GLN HA 1 1
4 6670 1 1 46 GLN HB2 H 5.628 15.620 2.734 1.00 . A A . 47 GLN HB2 1 1
4 6671 1 1 46 GLN HB3 H 5.161 16.422 4.234 1.00 . A A . 47 GLN HB3 1 1
4 6672 1 1 46 GLN HE21 H 8.497 14.773 6.196 1.00 . A A . 47 GLN HE21 1 1
4 6673 1 1 46 GLN HE22 H 7.757 15.495 7.542 1.00 . A A . 47 GLN HE22 1 1
4 6674 1 1 46 GLN HG2 H 6.404 13.730 4.488 1.00 . A A . 47 GLN HG2 1 1
4 6675 1 1 46 GLN HG3 H 7.464 15.050 3.994 1.00 . A A . 47 GLN HG3 1 1
4 6676 1 1 46 GLN N N 4.260 13.452 2.892 1.00 . A A . 47 GLN N 1 1
4 6677 1 1 46 GLN NE2 N 7.710 15.180 6.615 1.00 . A A . 47 GLN NE2 1 1
4 6678 1 1 46 GLN O O 2.574 16.356 4.204 1.00 . A A . 47 GLN O 1 1
4 6679 1 1 46 GLN OE1 O 5.624 15.803 6.462 1.00 . A A . 47 GLN OE1 1 1
4 6680 1 1 47 ALA C C 0.115 16.049 3.384 1.00 . A A . 48 ALA C 1 1
4 6681 1 1 47 ALA CA C 0.945 15.751 2.133 1.00 . A A . 48 ALA CA 1 1
4 6682 1 1 47 ALA CB C 0.116 14.909 1.162 1.00 . A A . 48 ALA CB 1 1
4 6683 1 1 47 ALA H H 2.450 14.225 1.993 1.00 . A A . 48 ALA H 1 1
4 6684 1 1 47 ALA HA H 1.224 16.676 1.657 1.00 . A A . 48 ALA HA 1 1
4 6685 1 1 47 ALA HB1 H 0.765 14.482 0.412 1.00 . A A . 48 ALA HB1 1 1
4 6686 1 1 47 ALA HB2 H -0.378 14.115 1.704 1.00 . A A . 48 ALA HB2 1 1
4 6687 1 1 47 ALA HB3 H -0.625 15.533 0.685 1.00 . A A . 48 ALA HB3 1 1
4 6688 1 1 47 ALA N N 2.173 15.004 2.515 1.00 . A A . 48 ALA N 1 1
4 6689 1 1 47 ALA O O -0.124 17.192 3.723 1.00 . A A . 48 ALA O 1 1
4 6690 1 1 48 GLY C C -1.027 14.061 6.235 1.00 . A A . 49 GLY C 1 1
4 6691 1 1 48 GLY CA C -1.138 15.269 5.302 1.00 . A A . 49 GLY CA 1 1
4 6692 1 1 48 GLY H H -0.123 14.116 3.787 1.00 . A A . 49 GLY H 1 1
4 6693 1 1 48 GLY HA2 H -0.774 16.151 5.808 1.00 . A A . 49 GLY HA2 1 1
4 6694 1 1 48 GLY HA3 H -2.171 15.413 5.027 1.00 . A A . 49 GLY HA3 1 1
4 6695 1 1 48 GLY N N -0.326 15.032 4.074 1.00 . A A . 49 GLY N 1 1
4 6696 1 1 48 GLY O O -1.814 13.898 7.146 1.00 . A A . 49 GLY O 1 1
4 6697 1 1 49 GLY C C -0.825 10.905 6.374 1.00 . A A . 50 GLY C 1 1
4 6698 1 1 49 GLY CA C 0.088 12.015 6.888 1.00 . A A . 50 GLY CA 1 1
4 6699 1 1 49 GLY H H 0.560 13.358 5.269 1.00 . A A . 50 GLY H 1 1
4 6700 1 1 49 GLY HA2 H 1.116 11.681 6.867 1.00 . A A . 50 GLY HA2 1 1
4 6701 1 1 49 GLY HA3 H -0.191 12.269 7.899 1.00 . A A . 50 GLY HA3 1 1
4 6702 1 1 49 GLY N N -0.062 13.212 6.013 1.00 . A A . 50 GLY N 1 1
4 6703 1 1 49 GLY O O -2.023 10.930 6.577 1.00 . A A . 50 GLY O 1 1
4 6704 1 1 50 TYR C C -1.307 7.756 6.219 1.00 . A A . 51 TYR C 1 1
4 6705 1 1 50 TYR CA C -1.112 8.834 5.162 1.00 . A A . 51 TYR CA 1 1
4 6706 1 1 50 TYR CB C -0.418 8.218 3.950 1.00 . A A . 51 TYR CB 1 1
4 6707 1 1 50 TYR CD1 C 0.215 10.282 2.685 1.00 . A A . 51 TYR CD1 1 1
4 6708 1 1 50 TYR CD2 C -1.533 8.863 1.789 1.00 . A A . 51 TYR CD2 1 1
4 6709 1 1 50 TYR CE1 C 0.065 11.154 1.606 1.00 . A A . 51 TYR CE1 1 1
4 6710 1 1 50 TYR CE2 C -1.686 9.739 0.706 1.00 . A A . 51 TYR CE2 1 1
4 6711 1 1 50 TYR CG C -0.581 9.139 2.775 1.00 . A A . 51 TYR CG 1 1
4 6712 1 1 50 TYR CZ C -0.884 10.886 0.617 1.00 . A A . 51 TYR CZ 1 1
4 6713 1 1 50 TYR H H 0.692 9.935 5.536 1.00 . A A . 51 TYR H 1 1
4 6714 1 1 50 TYR HA H -2.073 9.225 4.862 1.00 . A A . 51 TYR HA 1 1
4 6715 1 1 50 TYR HB2 H 0.633 8.087 4.165 1.00 . A A . 51 TYR HB2 1 1
4 6716 1 1 50 TYR HB3 H -0.863 7.265 3.726 1.00 . A A . 51 TYR HB3 1 1
4 6717 1 1 50 TYR HD1 H 0.949 10.486 3.447 1.00 . A A . 51 TYR HD1 1 1
4 6718 1 1 50 TYR HD2 H -2.145 7.973 1.858 1.00 . A A . 51 TYR HD2 1 1
4 6719 1 1 50 TYR HE1 H 0.683 12.035 1.534 1.00 . A A . 51 TYR HE1 1 1
4 6720 1 1 50 TYR HE2 H -2.419 9.528 -0.059 1.00 . A A . 51 TYR HE2 1 1
4 6721 1 1 50 TYR HH H -0.185 12.180 -0.597 1.00 . A A . 51 TYR HH 1 1
4 6722 1 1 50 TYR N N -0.274 9.935 5.700 1.00 . A A . 51 TYR N 1 1
4 6723 1 1 50 TYR O O -0.408 7.435 6.969 1.00 . A A . 51 TYR O 1 1
4 6724 1 1 50 TYR OH O -1.032 11.756 -0.440 1.00 . A A . 51 TYR OH 1 1
4 6725 1 1 51 GLY C C -2.591 4.761 6.518 1.00 . A A . 52 GLY C 1 1
4 6726 1 1 51 GLY CA C -2.737 6.098 7.243 1.00 . A A . 52 GLY CA 1 1
4 6727 1 1 51 GLY H H -3.174 7.449 5.631 1.00 . A A . 52 GLY H 1 1
4 6728 1 1 51 GLY HA2 H -2.038 6.163 8.058 1.00 . A A . 52 GLY HA2 1 1
4 6729 1 1 51 GLY HA3 H -3.733 6.187 7.622 1.00 . A A . 52 GLY HA3 1 1
4 6730 1 1 51 GLY N N -2.474 7.180 6.262 1.00 . A A . 52 GLY N 1 1
4 6731 1 1 51 GLY O O -2.637 3.701 7.112 1.00 . A A . 52 GLY O 1 1
4 6732 1 1 52 PHE C C -1.476 3.913 3.157 1.00 . A A . 53 PHE C 1 1
4 6733 1 1 52 PHE CA C -2.297 3.577 4.412 1.00 . A A . 53 PHE CA 1 1
4 6734 1 1 52 PHE CB C -3.704 3.143 4.007 1.00 . A A . 53 PHE CB 1 1
4 6735 1 1 52 PHE CD1 C -4.025 1.163 5.560 1.00 . A A . 53 PHE CD1 1 1
4 6736 1 1 52 PHE CD2 C -4.099 0.805 3.172 1.00 . A A . 53 PHE CD2 1 1
4 6737 1 1 52 PHE CE1 C -4.282 -0.196 5.762 1.00 . A A . 53 PHE CE1 1 1
4 6738 1 1 52 PHE CE2 C -4.352 -0.544 3.372 1.00 . A A . 53 PHE CE2 1 1
4 6739 1 1 52 PHE CG C -3.933 1.667 4.257 1.00 . A A . 53 PHE CG 1 1
4 6740 1 1 52 PHE CZ C -4.447 -1.053 4.665 1.00 . A A . 53 PHE CZ 1 1
4 6741 1 1 52 PHE H H -2.415 5.690 4.771 1.00 . A A . 53 PHE H 1 1
4 6742 1 1 52 PHE HA H -1.813 2.801 4.985 1.00 . A A . 53 PHE HA 1 1
4 6743 1 1 52 PHE HB2 H -4.416 3.706 4.584 1.00 . A A . 53 PHE HB2 1 1
4 6744 1 1 52 PHE HB3 H -3.854 3.357 2.961 1.00 . A A . 53 PHE HB3 1 1
4 6745 1 1 52 PHE HD1 H -3.897 1.817 6.410 1.00 . A A . 53 PHE HD1 1 1
4 6746 1 1 52 PHE HD2 H -4.018 1.179 2.180 1.00 . A A . 53 PHE HD2 1 1
4 6747 1 1 52 PHE HE1 H -4.355 -0.580 6.763 1.00 . A A . 53 PHE HE1 1 1
4 6748 1 1 52 PHE HE2 H -4.496 -1.191 2.521 1.00 . A A . 53 PHE HE2 1 1
4 6749 1 1 52 PHE HZ H -4.638 -2.104 4.817 1.00 . A A . 53 PHE HZ 1 1
4 6750 1 1 52 PHE N N -2.431 4.817 5.222 1.00 . A A . 53 PHE N 1 1
4 6751 1 1 52 PHE O O -1.677 4.943 2.542 1.00 . A A . 53 PHE O 1 1
4 6752 1 1 53 VAL C C 0.317 2.190 0.612 1.00 . A A . 54 VAL C 1 1
4 6753 1 1 53 VAL CA C 0.265 3.395 1.550 1.00 . A A . 54 VAL CA 1 1
4 6754 1 1 53 VAL CB C 1.685 3.797 1.956 1.00 . A A . 54 VAL CB 1 1
4 6755 1 1 53 VAL CG1 C 2.558 3.927 0.705 1.00 . A A . 54 VAL CG1 1 1
4 6756 1 1 53 VAL CG2 C 1.637 5.149 2.675 1.00 . A A . 54 VAL CG2 1 1
4 6757 1 1 53 VAL H H -0.382 2.249 3.279 1.00 . A A . 54 VAL H 1 1
4 6758 1 1 53 VAL HA H -0.189 4.217 1.020 1.00 . A A . 54 VAL HA 1 1
4 6759 1 1 53 VAL HB H 2.101 3.048 2.615 1.00 . A A . 54 VAL HB 1 1
4 6760 1 1 53 VAL HG11 H 1.931 4.082 -0.160 1.00 . A A . 54 VAL HG11 1 1
4 6761 1 1 53 VAL HG12 H 3.227 4.769 0.818 1.00 . A A . 54 VAL HG12 1 1
4 6762 1 1 53 VAL HG13 H 3.136 3.024 0.573 1.00 . A A . 54 VAL HG13 1 1
4 6763 1 1 53 VAL HG21 H 0.991 5.076 3.537 1.00 . A A . 54 VAL HG21 1 1
4 6764 1 1 53 VAL HG22 H 2.631 5.424 2.992 1.00 . A A . 54 VAL HG22 1 1
4 6765 1 1 53 VAL HG23 H 1.253 5.902 2.001 1.00 . A A . 54 VAL HG23 1 1
4 6766 1 1 53 VAL N N -0.548 3.076 2.770 1.00 . A A . 54 VAL N 1 1
4 6767 1 1 53 VAL O O 0.846 1.148 0.941 1.00 . A A . 54 VAL O 1 1
4 6768 1 1 54 ILE C C 0.950 1.455 -2.527 1.00 . A A . 55 ILE C 1 1
4 6769 1 1 54 ILE CA C -0.210 1.233 -1.557 1.00 . A A . 55 ILE CA 1 1
4 6770 1 1 54 ILE CB C -1.525 1.227 -2.341 1.00 . A A . 55 ILE CB 1 1
4 6771 1 1 54 ILE CD1 C -3.984 0.863 -2.106 1.00 . A A . 55 ILE CD1 1 1
4 6772 1 1 54 ILE CG1 C -2.610 0.519 -1.528 1.00 . A A . 55 ILE CG1 1 1
4 6773 1 1 54 ILE CG2 C -1.324 0.486 -3.665 1.00 . A A . 55 ILE CG2 1 1
4 6774 1 1 54 ILE H H -0.635 3.202 -0.806 1.00 . A A . 55 ILE H 1 1
4 6775 1 1 54 ILE HA H -0.084 0.290 -1.047 1.00 . A A . 55 ILE HA 1 1
4 6776 1 1 54 ILE HB H -1.828 2.244 -2.542 1.00 . A A . 55 ILE HB 1 1
4 6777 1 1 54 ILE HD11 H -4.121 1.935 -2.098 1.00 . A A . 55 ILE HD11 1 1
4 6778 1 1 54 ILE HD12 H -4.049 0.500 -3.122 1.00 . A A . 55 ILE HD12 1 1
4 6779 1 1 54 ILE HD13 H -4.755 0.398 -1.508 1.00 . A A . 55 ILE HD13 1 1
4 6780 1 1 54 ILE HG12 H -2.456 -0.549 -1.576 1.00 . A A . 55 ILE HG12 1 1
4 6781 1 1 54 ILE HG13 H -2.561 0.845 -0.500 1.00 . A A . 55 ILE HG13 1 1
4 6782 1 1 54 ILE HG21 H -0.679 -0.364 -3.507 1.00 . A A . 55 ILE HG21 1 1
4 6783 1 1 54 ILE HG22 H -2.280 0.149 -4.037 1.00 . A A . 55 ILE HG22 1 1
4 6784 1 1 54 ILE HG23 H -0.872 1.153 -4.385 1.00 . A A . 55 ILE HG23 1 1
4 6785 1 1 54 ILE N N -0.225 2.344 -0.567 1.00 . A A . 55 ILE N 1 1
4 6786 1 1 54 ILE O O 0.977 2.422 -3.261 1.00 . A A . 55 ILE O 1 1
4 6787 1 1 55 SER C C 3.451 -0.636 -4.015 1.00 . A A . 56 SER C 1 1
4 6788 1 1 55 SER CA C 3.066 0.732 -3.460 1.00 . A A . 56 SER CA 1 1
4 6789 1 1 55 SER CB C 4.251 1.328 -2.698 1.00 . A A . 56 SER CB 1 1
4 6790 1 1 55 SER H H 1.867 -0.200 -1.934 1.00 . A A . 56 SER H 1 1
4 6791 1 1 55 SER HA H 2.795 1.387 -4.275 1.00 . A A . 56 SER HA 1 1
4 6792 1 1 55 SER HB2 H 4.664 2.151 -3.258 1.00 . A A . 56 SER HB2 1 1
4 6793 1 1 55 SER HB3 H 3.914 1.685 -1.734 1.00 . A A . 56 SER HB3 1 1
4 6794 1 1 55 SER HG H 6.020 0.592 -3.035 1.00 . A A . 56 SER HG 1 1
4 6795 1 1 55 SER N N 1.908 0.572 -2.536 1.00 . A A . 56 SER N 1 1
4 6796 1 1 55 SER O O 3.531 -1.606 -3.292 1.00 . A A . 56 SER O 1 1
4 6797 1 1 55 SER OG O 5.248 0.330 -2.527 1.00 . A A . 56 SER OG 1 1
4 6798 1 1 56 ASP C C 5.458 -2.433 -5.407 1.00 . A A . 57 ASP C 1 1
4 6799 1 1 56 ASP CA C 4.056 -2.043 -5.878 1.00 . A A . 57 ASP CA 1 1
4 6800 1 1 56 ASP CB C 4.047 -1.956 -7.405 1.00 . A A . 57 ASP CB 1 1
4 6801 1 1 56 ASP CG C 2.671 -2.367 -7.934 1.00 . A A . 57 ASP CG 1 1
4 6802 1 1 56 ASP H H 3.611 0.065 -5.868 1.00 . A A . 57 ASP H 1 1
4 6803 1 1 56 ASP HA H 3.345 -2.788 -5.556 1.00 . A A . 57 ASP HA 1 1
4 6804 1 1 56 ASP HB2 H 4.266 -0.945 -7.708 1.00 . A A . 57 ASP HB2 1 1
4 6805 1 1 56 ASP HB3 H 4.797 -2.621 -7.807 1.00 . A A . 57 ASP HB3 1 1
4 6806 1 1 56 ASP N N 3.685 -0.727 -5.294 1.00 . A A . 57 ASP N 1 1
4 6807 1 1 56 ASP O O 6.085 -1.731 -4.638 1.00 . A A . 57 ASP O 1 1
4 6808 1 1 56 ASP OD1 O 2.183 -3.404 -7.514 1.00 . A A . 57 ASP OD1 1 1
4 6809 1 1 56 ASP OD2 O 2.130 -1.641 -8.752 1.00 . A A . 57 ASP OD2 1 1
4 6810 1 1 57 TRP C C 8.350 -3.021 -6.047 1.00 . A A . 58 TRP C 1 1
4 6811 1 1 57 TRP CA C 7.316 -3.989 -5.465 1.00 . A A . 58 TRP CA 1 1
4 6812 1 1 57 TRP CB C 7.545 -5.402 -6.011 1.00 . A A . 58 TRP CB 1 1
4 6813 1 1 57 TRP CD1 C 9.828 -6.481 -5.873 1.00 . A A . 58 TRP CD1 1 1
4 6814 1 1 57 TRP CD2 C 8.779 -6.434 -3.883 1.00 . A A . 58 TRP CD2 1 1
4 6815 1 1 57 TRP CE2 C 10.028 -7.066 -3.671 1.00 . A A . 58 TRP CE2 1 1
4 6816 1 1 57 TRP CE3 C 7.920 -6.276 -2.780 1.00 . A A . 58 TRP CE3 1 1
4 6817 1 1 57 TRP CG C 8.677 -6.071 -5.292 1.00 . A A . 58 TRP CG 1 1
4 6818 1 1 57 TRP CH2 C 9.545 -7.365 -1.326 1.00 . A A . 58 TRP CH2 1 1
4 6819 1 1 57 TRP CZ2 C 10.409 -7.529 -2.410 1.00 . A A . 58 TRP CZ2 1 1
4 6820 1 1 57 TRP CZ3 C 8.304 -6.740 -1.509 1.00 . A A . 58 TRP CZ3 1 1
4 6821 1 1 57 TRP H H 5.428 -4.088 -6.493 1.00 . A A . 58 TRP H 1 1
4 6822 1 1 57 TRP HA H 7.393 -3.994 -4.386 1.00 . A A . 58 TRP HA 1 1
4 6823 1 1 57 TRP HB2 H 6.647 -5.985 -5.873 1.00 . A A . 58 TRP HB2 1 1
4 6824 1 1 57 TRP HB3 H 7.772 -5.346 -7.065 1.00 . A A . 58 TRP HB3 1 1
4 6825 1 1 57 TRP HD1 H 10.079 -6.366 -6.918 1.00 . A A . 58 TRP HD1 1 1
4 6826 1 1 57 TRP HE1 H 11.518 -7.452 -5.076 1.00 . A A . 58 TRP HE1 1 1
4 6827 1 1 57 TRP HE3 H 6.962 -5.797 -2.910 1.00 . A A . 58 TRP HE3 1 1
4 6828 1 1 57 TRP HH2 H 9.835 -7.718 -0.346 1.00 . A A . 58 TRP HH2 1 1
4 6829 1 1 57 TRP HZ2 H 11.365 -8.017 -2.275 1.00 . A A . 58 TRP HZ2 1 1
4 6830 1 1 57 TRP HZ3 H 7.637 -6.615 -0.668 1.00 . A A . 58 TRP HZ3 1 1
4 6831 1 1 57 TRP N N 5.953 -3.544 -5.870 1.00 . A A . 58 TRP N 1 1
4 6832 1 1 57 TRP NE1 N 10.629 -7.072 -4.914 1.00 . A A . 58 TRP NE1 1 1
4 6833 1 1 57 TRP O O 8.116 -1.831 -6.132 1.00 . A A . 58 TRP O 1 1
4 6834 1 1 58 ASN C C 10.364 -2.530 -8.541 1.00 . A A . 59 ASN C 1 1
4 6835 1 1 58 ASN CA C 10.529 -2.606 -7.021 1.00 . A A . 59 ASN CA 1 1
4 6836 1 1 58 ASN CB C 11.921 -3.148 -6.688 1.00 . A A . 59 ASN CB 1 1
4 6837 1 1 58 ASN CG C 12.984 -2.240 -7.311 1.00 . A A . 59 ASN CG 1 1
4 6838 1 1 58 ASN H H 9.666 -4.473 -6.373 1.00 . A A . 59 ASN H 1 1
4 6839 1 1 58 ASN HA H 10.418 -1.619 -6.598 1.00 . A A . 59 ASN HA 1 1
4 6840 1 1 58 ASN HB2 H 12.050 -3.172 -5.615 1.00 . A A . 59 ASN HB2 1 1
4 6841 1 1 58 ASN HB3 H 12.024 -4.146 -7.086 1.00 . A A . 59 ASN HB3 1 1
4 6842 1 1 58 ASN HD21 H 12.878 -3.104 -9.096 1.00 . A A . 59 ASN HD21 1 1
4 6843 1 1 58 ASN HD22 H 13.991 -1.828 -8.971 1.00 . A A . 59 ASN HD22 1 1
4 6844 1 1 58 ASN N N 9.490 -3.512 -6.449 1.00 . A A . 59 ASN N 1 1
4 6845 1 1 58 ASN ND2 N 13.311 -2.405 -8.562 1.00 . A A . 59 ASN ND2 1 1
4 6846 1 1 58 ASN O O 9.687 -3.341 -9.141 1.00 . A A . 59 ASN O 1 1
4 6847 1 1 58 ASN OD1 O 13.521 -1.373 -6.651 1.00 . A A . 59 ASN OD1 1 1
4 6848 1 1 59 MET C C 11.665 -0.221 -11.159 1.00 . A A . 60 MET C 1 1
4 6849 1 1 59 MET CA C 10.872 -1.442 -10.651 1.00 . A A . 60 MET CA 1 1
4 6850 1 1 59 MET CB C 9.401 -1.320 -11.072 1.00 . A A . 60 MET CB 1 1
4 6851 1 1 59 MET CE C 7.329 -2.895 -14.046 1.00 . A A . 60 MET CE 1 1
4 6852 1 1 59 MET CG C 9.017 -2.513 -11.952 1.00 . A A . 60 MET CG 1 1
4 6853 1 1 59 MET H H 11.532 -0.929 -8.665 1.00 . A A . 60 MET H 1 1
4 6854 1 1 59 MET HA H 11.290 -2.330 -11.101 1.00 . A A . 60 MET HA 1 1
4 6855 1 1 59 MET HB2 H 8.772 -1.303 -10.194 1.00 . A A . 60 MET HB2 1 1
4 6856 1 1 59 MET HB3 H 9.262 -0.408 -11.634 1.00 . A A . 60 MET HB3 1 1
4 6857 1 1 59 MET HE1 H 8.041 -3.699 -14.180 1.00 . A A . 60 MET HE1 1 1
4 6858 1 1 59 MET HE2 H 6.354 -3.210 -14.388 1.00 . A A . 60 MET HE2 1 1
4 6859 1 1 59 MET HE3 H 7.650 -2.037 -14.614 1.00 . A A . 60 MET HE3 1 1
4 6860 1 1 59 MET HG2 H 9.562 -2.464 -12.882 1.00 . A A . 60 MET HG2 1 1
4 6861 1 1 59 MET HG3 H 9.258 -3.433 -11.441 1.00 . A A . 60 MET HG3 1 1
4 6862 1 1 59 MET N N 10.984 -1.565 -9.169 1.00 . A A . 60 MET N 1 1
4 6863 1 1 59 MET O O 12.449 -0.362 -12.078 1.00 . A A . 60 MET O 1 1
4 6864 1 1 59 MET SD S 7.239 -2.460 -12.291 1.00 . A A . 60 MET SD 1 1
4 6865 1 1 60 PRO C C 13.681 1.999 -10.761 1.00 . A A . 61 PRO C 1 1
4 6866 1 1 60 PRO CA C 12.177 2.156 -11.025 1.00 . A A . 61 PRO CA 1 1
4 6867 1 1 60 PRO CB C 11.590 3.306 -10.190 1.00 . A A . 61 PRO CB 1 1
4 6868 1 1 60 PRO CD C 10.514 1.181 -9.456 1.00 . A A . 61 PRO CD 1 1
4 6869 1 1 60 PRO CG C 10.521 2.703 -9.248 1.00 . A A . 61 PRO CG 1 1
4 6870 1 1 60 PRO HA H 11.996 2.334 -12.073 1.00 . A A . 61 PRO HA 1 1
4 6871 1 1 60 PRO HB2 H 12.369 3.781 -9.612 1.00 . A A . 61 PRO HB2 1 1
4 6872 1 1 60 PRO HB3 H 11.127 4.030 -10.842 1.00 . A A . 61 PRO HB3 1 1
4 6873 1 1 60 PRO HD2 H 10.858 0.693 -8.556 1.00 . A A . 61 PRO HD2 1 1
4 6874 1 1 60 PRO HD3 H 9.526 0.850 -9.713 1.00 . A A . 61 PRO HD3 1 1
4 6875 1 1 60 PRO HG2 H 10.768 2.934 -8.220 1.00 . A A . 61 PRO HG2 1 1
4 6876 1 1 60 PRO HG3 H 9.550 3.106 -9.491 1.00 . A A . 61 PRO HG3 1 1
4 6877 1 1 60 PRO N N 11.456 0.948 -10.576 1.00 . A A . 61 PRO N 1 1
4 6878 1 1 60 PRO O O 14.451 1.725 -11.660 1.00 . A A . 61 PRO O 1 1
4 6879 1 1 61 ASN C C 15.722 2.134 -7.691 1.00 . A A . 62 ASN C 1 1
4 6880 1 1 61 ASN CA C 15.548 2.030 -9.206 1.00 . A A . 62 ASN CA 1 1
4 6881 1 1 61 ASN CB C 16.343 3.149 -9.885 1.00 . A A . 62 ASN CB 1 1
4 6882 1 1 61 ASN CG C 15.826 4.506 -9.404 1.00 . A A . 62 ASN CG 1 1
4 6883 1 1 61 ASN H H 13.459 2.386 -8.828 1.00 . A A . 62 ASN H 1 1
4 6884 1 1 61 ASN HA H 15.907 1.070 -9.547 1.00 . A A . 62 ASN HA 1 1
4 6885 1 1 61 ASN HB2 H 17.389 3.052 -9.630 1.00 . A A . 62 ASN HB2 1 1
4 6886 1 1 61 ASN HB3 H 16.224 3.080 -10.955 1.00 . A A . 62 ASN HB3 1 1
4 6887 1 1 61 ASN HD21 H 14.045 4.288 -10.255 1.00 . A A . 62 ASN HD21 1 1
4 6888 1 1 61 ASN HD22 H 14.274 5.745 -9.414 1.00 . A A . 62 ASN HD22 1 1
4 6889 1 1 61 ASN N N 14.100 2.168 -9.536 1.00 . A A . 62 ASN N 1 1
4 6890 1 1 61 ASN ND2 N 14.615 4.877 -9.717 1.00 . A A . 62 ASN ND2 1 1
4 6891 1 1 61 ASN O O 15.558 3.189 -7.110 1.00 . A A . 62 ASN O 1 1
4 6892 1 1 61 ASN OD1 O 16.531 5.236 -8.737 1.00 . A A . 62 ASN OD1 1 1
4 6893 1 1 62 MET C C 15.006 1.809 -4.949 1.00 . A A . 63 MET C 1 1
4 6894 1 1 62 MET CA C 16.213 1.099 -5.562 1.00 . A A . 63 MET CA 1 1
4 6895 1 1 62 MET CB C 17.489 1.869 -5.218 1.00 . A A . 63 MET CB 1 1
4 6896 1 1 62 MET CE C 20.303 2.331 -2.977 1.00 . A A . 63 MET CE 1 1
4 6897 1 1 62 MET CG C 17.750 1.777 -3.713 1.00 . A A . 63 MET CG 1 1
4 6898 1 1 62 MET H H 16.165 0.205 -7.522 1.00 . A A . 63 MET H 1 1
4 6899 1 1 62 MET HA H 16.279 0.094 -5.172 1.00 . A A . 63 MET HA 1 1
4 6900 1 1 62 MET HB2 H 18.323 1.443 -5.756 1.00 . A A . 63 MET HB2 1 1
4 6901 1 1 62 MET HB3 H 17.371 2.905 -5.498 1.00 . A A . 63 MET HB3 1 1
4 6902 1 1 62 MET HE1 H 20.216 3.083 -3.743 1.00 . A A . 63 MET HE1 1 1
4 6903 1 1 62 MET HE2 H 19.953 2.734 -2.037 1.00 . A A . 63 MET HE2 1 1
4 6904 1 1 62 MET HE3 H 21.338 2.033 -2.884 1.00 . A A . 63 MET HE3 1 1
4 6905 1 1 62 MET HG2 H 17.821 2.772 -3.299 1.00 . A A . 63 MET HG2 1 1
4 6906 1 1 62 MET HG3 H 16.939 1.246 -3.238 1.00 . A A . 63 MET HG3 1 1
4 6907 1 1 62 MET N N 16.043 1.049 -7.041 1.00 . A A . 63 MET N 1 1
4 6908 1 1 62 MET O O 15.021 3.004 -4.732 1.00 . A A . 63 MET O 1 1
4 6909 1 1 62 MET SD S 19.302 0.891 -3.424 1.00 . A A . 63 MET SD 1 1
4 6910 1 1 63 ASP C C 11.842 0.634 -3.489 1.00 . A A . 64 ASP C 1 1
4 6911 1 1 63 ASP CA C 12.745 1.718 -4.083 1.00 . A A . 64 ASP CA 1 1
4 6912 1 1 63 ASP CB C 11.989 2.480 -5.175 1.00 . A A . 64 ASP CB 1 1
4 6913 1 1 63 ASP CG C 12.630 3.855 -5.375 1.00 . A A . 64 ASP CG 1 1
4 6914 1 1 63 ASP H H 13.964 0.122 -4.858 1.00 . A A . 64 ASP H 1 1
4 6915 1 1 63 ASP HA H 13.042 2.404 -3.305 1.00 . A A . 64 ASP HA 1 1
4 6916 1 1 63 ASP HB2 H 12.035 1.923 -6.100 1.00 . A A . 64 ASP HB2 1 1
4 6917 1 1 63 ASP HB3 H 10.958 2.607 -4.882 1.00 . A A . 64 ASP HB3 1 1
4 6918 1 1 63 ASP N N 13.957 1.084 -4.673 1.00 . A A . 64 ASP N 1 1
4 6919 1 1 63 ASP O O 12.246 -0.499 -3.326 1.00 . A A . 64 ASP O 1 1
4 6920 1 1 63 ASP OD1 O 12.652 4.620 -4.426 1.00 . A A . 64 ASP OD1 1 1
4 6921 1 1 63 ASP OD2 O 13.089 4.119 -6.475 1.00 . A A . 64 ASP OD2 1 1
4 6922 1 1 64 GLY C C 10.291 -0.592 -1.265 1.00 . A A . 65 GLY C 1 1
4 6923 1 1 64 GLY CA C 9.692 -0.023 -2.559 1.00 . A A . 65 GLY CA 1 1
4 6924 1 1 64 GLY H H 10.327 1.902 -3.293 1.00 . A A . 65 GLY H 1 1
4 6925 1 1 64 GLY HA2 H 8.751 0.449 -2.337 1.00 . A A . 65 GLY HA2 1 1
4 6926 1 1 64 GLY HA3 H 9.523 -0.808 -3.251 1.00 . A A . 65 GLY HA3 1 1
4 6927 1 1 64 GLY N N 10.625 0.977 -3.157 1.00 . A A . 65 GLY N 1 1
4 6928 1 1 64 GLY O O 9.888 -0.230 -0.179 1.00 . A A . 65 GLY O 1 1
4 6929 1 1 65 LEU C C 12.460 -0.925 0.715 1.00 . A A . 66 LEU C 1 1
4 6930 1 1 65 LEU CA C 11.859 -2.057 -0.130 1.00 . A A . 66 LEU CA 1 1
4 6931 1 1 65 LEU CB C 12.958 -3.055 -0.520 1.00 . A A . 66 LEU CB 1 1
4 6932 1 1 65 LEU CD1 C 12.735 -4.091 1.755 1.00 . A A . 66 LEU CD1 1 1
4 6933 1 1 65 LEU CD2 C 11.478 -5.052 -0.181 1.00 . A A . 66 LEU CD2 1 1
4 6934 1 1 65 LEU CG C 12.780 -4.371 0.251 1.00 . A A . 66 LEU CG 1 1
4 6935 1 1 65 LEU H H 11.561 -1.765 -2.247 1.00 . A A . 66 LEU H 1 1
4 6936 1 1 65 LEU HA H 11.095 -2.562 0.442 1.00 . A A . 66 LEU HA 1 1
4 6937 1 1 65 LEU HB2 H 12.902 -3.252 -1.581 1.00 . A A . 66 LEU HB2 1 1
4 6938 1 1 65 LEU HB3 H 13.924 -2.635 -0.286 1.00 . A A . 66 LEU HB3 1 1
4 6939 1 1 65 LEU HD11 H 13.158 -3.118 1.953 1.00 . A A . 66 LEU HD11 1 1
4 6940 1 1 65 LEU HD12 H 11.711 -4.115 2.094 1.00 . A A . 66 LEU HD12 1 1
4 6941 1 1 65 LEU HD13 H 13.306 -4.844 2.279 1.00 . A A . 66 LEU HD13 1 1
4 6942 1 1 65 LEU HD21 H 10.993 -4.457 -0.938 1.00 . A A . 66 LEU HD21 1 1
4 6943 1 1 65 LEU HD22 H 11.699 -6.032 -0.579 1.00 . A A . 66 LEU HD22 1 1
4 6944 1 1 65 LEU HD23 H 10.824 -5.152 0.673 1.00 . A A . 66 LEU HD23 1 1
4 6945 1 1 65 LEU HG H 13.614 -5.023 0.035 1.00 . A A . 66 LEU HG 1 1
4 6946 1 1 65 LEU N N 11.247 -1.480 -1.365 1.00 . A A . 66 LEU N 1 1
4 6947 1 1 65 LEU O O 11.947 -0.582 1.760 1.00 . A A . 66 LEU O 1 1
4 6948 1 1 66 GLU C C 13.094 1.832 1.342 1.00 . A A . 67 GLU C 1 1
4 6949 1 1 66 GLU CA C 14.162 0.773 1.053 1.00 . A A . 67 GLU CA 1 1
4 6950 1 1 66 GLU CB C 15.294 1.395 0.231 1.00 . A A . 67 GLU CB 1 1
4 6951 1 1 66 GLU CD C 17.752 1.270 -0.202 1.00 . A A . 67 GLU CD 1 1
4 6952 1 1 66 GLU CG C 16.643 0.954 0.803 1.00 . A A . 67 GLU CG 1 1
4 6953 1 1 66 GLU H H 13.941 -0.625 -0.576 1.00 . A A . 67 GLU H 1 1
4 6954 1 1 66 GLU HA H 14.555 0.390 1.983 1.00 . A A . 67 GLU HA 1 1
4 6955 1 1 66 GLU HB2 H 15.214 1.067 -0.797 1.00 . A A . 67 GLU HB2 1 1
4 6956 1 1 66 GLU HB3 H 15.221 2.471 0.272 1.00 . A A . 67 GLU HB3 1 1
4 6957 1 1 66 GLU HG2 H 16.833 1.482 1.726 1.00 . A A . 67 GLU HG2 1 1
4 6958 1 1 66 GLU HG3 H 16.624 -0.109 0.992 1.00 . A A . 67 GLU HG3 1 1
4 6959 1 1 66 GLU N N 13.541 -0.338 0.272 1.00 . A A . 67 GLU N 1 1
4 6960 1 1 66 GLU O O 13.032 2.403 2.412 1.00 . A A . 67 GLU O 1 1
4 6961 1 1 66 GLU OE1 O 18.017 2.440 -0.415 1.00 . A A . 67 GLU OE1 1 1
4 6962 1 1 66 GLU OE2 O 18.319 0.333 -0.743 1.00 . A A . 67 GLU OE2 1 1
4 6963 1 1 67 LEU C C 10.360 2.703 1.811 1.00 . A A . 68 LEU C 1 1
4 6964 1 1 67 LEU CA C 11.150 3.069 0.558 1.00 . A A . 68 LEU CA 1 1
4 6965 1 1 67 LEU CB C 10.280 2.977 -0.708 1.00 . A A . 68 LEU CB 1 1
4 6966 1 1 67 LEU CD1 C 8.553 4.631 0.006 1.00 . A A . 68 LEU CD1 1 1
4 6967 1 1 67 LEU CD2 C 8.017 2.963 -1.760 1.00 . A A . 68 LEU CD2 1 1
4 6968 1 1 67 LEU CG C 8.783 3.199 -0.450 1.00 . A A . 68 LEU CG 1 1
4 6969 1 1 67 LEU H H 12.318 1.583 -0.457 1.00 . A A . 68 LEU H 1 1
4 6970 1 1 67 LEU HA H 11.560 4.063 0.653 1.00 . A A . 68 LEU HA 1 1
4 6971 1 1 67 LEU HB2 H 10.622 3.708 -1.417 1.00 . A A . 68 LEU HB2 1 1
4 6972 1 1 67 LEU HB3 H 10.416 2.002 -1.126 1.00 . A A . 68 LEU HB3 1 1
4 6973 1 1 67 LEU HD11 H 8.907 5.308 -0.757 1.00 . A A . 68 LEU HD11 1 1
4 6974 1 1 67 LEU HD12 H 7.498 4.790 0.168 1.00 . A A . 68 LEU HD12 1 1
4 6975 1 1 67 LEU HD13 H 9.091 4.806 0.924 1.00 . A A . 68 LEU HD13 1 1
4 6976 1 1 67 LEU HD21 H 8.719 2.754 -2.557 1.00 . A A . 68 LEU HD21 1 1
4 6977 1 1 67 LEU HD22 H 7.347 2.125 -1.641 1.00 . A A . 68 LEU HD22 1 1
4 6978 1 1 67 LEU HD23 H 7.445 3.842 -2.008 1.00 . A A . 68 LEU HD23 1 1
4 6979 1 1 67 LEU HG H 8.417 2.510 0.297 1.00 . A A . 68 LEU HG 1 1
4 6980 1 1 67 LEU N N 12.245 2.075 0.387 1.00 . A A . 68 LEU N 1 1
4 6981 1 1 67 LEU O O 10.068 3.530 2.649 1.00 . A A . 68 LEU O 1 1
4 6982 1 1 68 LEU C C 10.114 1.113 4.370 1.00 . A A . 69 LEU C 1 1
4 6983 1 1 68 LEU CA C 9.254 0.970 3.108 1.00 . A A . 69 LEU CA 1 1
4 6984 1 1 68 LEU CB C 8.917 -0.505 2.857 1.00 . A A . 69 LEU CB 1 1
4 6985 1 1 68 LEU CD1 C 6.789 -0.584 4.203 1.00 . A A . 69 LEU CD1 1 1
4 6986 1 1 68 LEU CD2 C 8.099 -2.653 3.862 1.00 . A A . 69 LEU CD2 1 1
4 6987 1 1 68 LEU CG C 8.204 -1.140 4.065 1.00 . A A . 69 LEU CG 1 1
4 6988 1 1 68 LEU H H 10.286 0.820 1.230 1.00 . A A . 69 LEU H 1 1
4 6989 1 1 68 LEU HA H 8.347 1.542 3.213 1.00 . A A . 69 LEU HA 1 1
4 6990 1 1 68 LEU HB2 H 8.281 -0.578 1.986 1.00 . A A . 69 LEU HB2 1 1
4 6991 1 1 68 LEU HB3 H 9.835 -1.032 2.667 1.00 . A A . 69 LEU HB3 1 1
4 6992 1 1 68 LEU HD11 H 6.565 0.064 3.373 1.00 . A A . 69 LEU HD11 1 1
4 6993 1 1 68 LEU HD12 H 6.085 -1.404 4.213 1.00 . A A . 69 LEU HD12 1 1
4 6994 1 1 68 LEU HD13 H 6.708 -0.031 5.126 1.00 . A A . 69 LEU HD13 1 1
4 6995 1 1 68 LEU HD21 H 8.876 -2.997 3.196 1.00 . A A . 69 LEU HD21 1 1
4 6996 1 1 68 LEU HD22 H 8.198 -3.149 4.812 1.00 . A A . 69 LEU HD22 1 1
4 6997 1 1 68 LEU HD23 H 7.134 -2.882 3.436 1.00 . A A . 69 LEU HD23 1 1
4 6998 1 1 68 LEU HG H 8.756 -0.942 4.970 1.00 . A A . 69 LEU HG 1 1
4 6999 1 1 68 LEU N N 10.023 1.454 1.930 1.00 . A A . 69 LEU N 1 1
4 7000 1 1 68 LEU O O 9.767 1.826 5.292 1.00 . A A . 69 LEU O 1 1
4 7001 1 1 69 LYS C C 12.221 1.947 6.097 1.00 . A A . 70 LYS C 1 1
4 7002 1 1 69 LYS CA C 12.117 0.500 5.609 1.00 . A A . 70 LYS CA 1 1
4 7003 1 1 69 LYS CB C 13.510 -0.010 5.233 1.00 . A A . 70 LYS CB 1 1
4 7004 1 1 69 LYS CD C 15.781 -0.330 6.225 1.00 . A A . 70 LYS CD 1 1
4 7005 1 1 69 LYS CE C 16.506 -1.299 7.161 1.00 . A A . 70 LYS CE 1 1
4 7006 1 1 69 LYS CG C 14.277 -0.379 6.504 1.00 . A A . 70 LYS CG 1 1
4 7007 1 1 69 LYS H H 11.468 -0.147 3.658 1.00 . A A . 70 LYS H 1 1
4 7008 1 1 69 LYS HA H 11.711 -0.115 6.398 1.00 . A A . 70 LYS HA 1 1
4 7009 1 1 69 LYS HB2 H 13.416 -0.882 4.602 1.00 . A A . 70 LYS HB2 1 1
4 7010 1 1 69 LYS HB3 H 14.046 0.763 4.703 1.00 . A A . 70 LYS HB3 1 1
4 7011 1 1 69 LYS HD2 H 15.966 -0.614 5.198 1.00 . A A . 70 LYS HD2 1 1
4 7012 1 1 69 LYS HD3 H 16.146 0.672 6.393 1.00 . A A . 70 LYS HD3 1 1
4 7013 1 1 69 LYS HE2 H 16.159 -2.305 6.976 1.00 . A A . 70 LYS HE2 1 1
4 7014 1 1 69 LYS HE3 H 17.570 -1.245 6.981 1.00 . A A . 70 LYS HE3 1 1
4 7015 1 1 69 LYS HG2 H 14.033 0.321 7.289 1.00 . A A . 70 LYS HG2 1 1
4 7016 1 1 69 LYS HG3 H 14.004 -1.377 6.813 1.00 . A A . 70 LYS HG3 1 1
4 7017 1 1 69 LYS HZ1 H 16.435 0.082 8.718 1.00 . A A . 70 LYS HZ1 1 1
4 7018 1 1 69 LYS HZ2 H 15.219 -1.103 8.787 1.00 . A A . 70 LYS HZ2 1 1
4 7019 1 1 69 LYS HZ3 H 16.813 -1.500 9.211 1.00 . A A . 70 LYS HZ3 1 1
4 7020 1 1 69 LYS N N 11.224 0.427 4.414 1.00 . A A . 70 LYS N 1 1
4 7021 1 1 69 LYS NZ N 16.222 -0.927 8.575 1.00 . A A . 70 LYS NZ 1 1
4 7022 1 1 69 LYS O O 12.115 2.222 7.275 1.00 . A A . 70 LYS O 1 1
4 7023 1 1 70 THR C C 11.298 4.668 6.460 1.00 . A A . 71 THR C 1 1
4 7024 1 1 70 THR CA C 12.530 4.301 5.631 1.00 . A A . 71 THR CA 1 1
4 7025 1 1 70 THR CB C 12.601 5.202 4.398 1.00 . A A . 71 THR CB 1 1
4 7026 1 1 70 THR CG2 C 14.039 5.684 4.195 1.00 . A A . 71 THR CG2 1 1
4 7027 1 1 70 THR H H 12.507 2.639 4.257 1.00 . A A . 71 THR H 1 1
4 7028 1 1 70 THR HA H 13.420 4.433 6.228 1.00 . A A . 71 THR HA 1 1
4 7029 1 1 70 THR HB H 11.959 6.055 4.542 1.00 . A A . 71 THR HB 1 1
4 7030 1 1 70 THR HG1 H 12.958 4.198 2.771 1.00 . A A . 71 THR HG1 1 1
4 7031 1 1 70 THR HG21 H 14.704 4.834 4.169 1.00 . A A . 71 THR HG21 1 1
4 7032 1 1 70 THR HG22 H 14.109 6.224 3.263 1.00 . A A . 71 THR HG22 1 1
4 7033 1 1 70 THR HG23 H 14.319 6.335 5.011 1.00 . A A . 71 THR HG23 1 1
4 7034 1 1 70 THR N N 12.426 2.877 5.204 1.00 . A A . 71 THR N 1 1
4 7035 1 1 70 THR O O 11.396 5.300 7.493 1.00 . A A . 71 THR O 1 1
4 7036 1 1 70 THR OG1 O 12.176 4.474 3.255 1.00 . A A . 71 THR OG1 1 1
4 7037 1 1 71 ILE C C 9.021 4.032 8.196 1.00 . A A . 72 ILE C 1 1
4 7038 1 1 71 ILE CA C 8.895 4.592 6.779 1.00 . A A . 72 ILE CA 1 1
4 7039 1 1 71 ILE CB C 7.692 3.949 6.082 1.00 . A A . 72 ILE CB 1 1
4 7040 1 1 71 ILE CD1 C 6.651 3.600 3.800 1.00 . A A . 72 ILE CD1 1 1
4 7041 1 1 71 ILE CG1 C 7.602 4.469 4.639 1.00 . A A . 72 ILE CG1 1 1
4 7042 1 1 71 ILE CG2 C 6.411 4.311 6.836 1.00 . A A . 72 ILE CG2 1 1
4 7043 1 1 71 ILE H H 10.079 3.761 5.183 1.00 . A A . 72 ILE H 1 1
4 7044 1 1 71 ILE HA H 8.760 5.663 6.821 1.00 . A A . 72 ILE HA 1 1
4 7045 1 1 71 ILE HB H 7.819 2.877 6.083 1.00 . A A . 72 ILE HB 1 1
4 7046 1 1 71 ILE HD11 H 6.540 2.625 4.248 1.00 . A A . 72 ILE HD11 1 1
4 7047 1 1 71 ILE HD12 H 5.684 4.077 3.742 1.00 . A A . 72 ILE HD12 1 1
4 7048 1 1 71 ILE HD13 H 7.054 3.491 2.803 1.00 . A A . 72 ILE HD13 1 1
4 7049 1 1 71 ILE HG12 H 7.234 5.485 4.652 1.00 . A A . 72 ILE HG12 1 1
4 7050 1 1 71 ILE HG13 H 8.582 4.454 4.194 1.00 . A A . 72 ILE HG13 1 1
4 7051 1 1 71 ILE HG21 H 6.418 5.364 7.075 1.00 . A A . 72 ILE HG21 1 1
4 7052 1 1 71 ILE HG22 H 5.553 4.089 6.217 1.00 . A A . 72 ILE HG22 1 1
4 7053 1 1 71 ILE HG23 H 6.354 3.736 7.749 1.00 . A A . 72 ILE HG23 1 1
4 7054 1 1 71 ILE N N 10.136 4.272 6.017 1.00 . A A . 72 ILE N 1 1
4 7055 1 1 71 ILE O O 8.577 4.633 9.155 1.00 . A A . 72 ILE O 1 1
4 7056 1 1 72 ARG C C 10.963 2.927 10.406 1.00 . A A . 73 ARG C 1 1
4 7057 1 1 72 ARG CA C 9.778 2.278 9.687 1.00 . A A . 73 ARG CA 1 1
4 7058 1 1 72 ARG CB C 10.032 0.774 9.544 1.00 . A A . 73 ARG CB 1 1
4 7059 1 1 72 ARG CD C 9.645 0.342 11.982 1.00 . A A . 73 ARG CD 1 1
4 7060 1 1 72 ARG CG C 9.192 -0.005 10.562 1.00 . A A . 73 ARG CG 1 1
4 7061 1 1 72 ARG CZ C 9.923 -1.641 13.349 1.00 . A A . 73 ARG CZ 1 1
4 7062 1 1 72 ARG H H 9.971 2.415 7.544 1.00 . A A . 73 ARG H 1 1
4 7063 1 1 72 ARG HA H 8.877 2.442 10.258 1.00 . A A . 73 ARG HA 1 1
4 7064 1 1 72 ARG HB2 H 9.767 0.462 8.545 1.00 . A A . 73 ARG HB2 1 1
4 7065 1 1 72 ARG HB3 H 11.079 0.571 9.714 1.00 . A A . 73 ARG HB3 1 1
4 7066 1 1 72 ARG HD2 H 10.724 0.363 12.022 1.00 . A A . 73 ARG HD2 1 1
4 7067 1 1 72 ARG HD3 H 9.255 1.310 12.261 1.00 . A A . 73 ARG HD3 1 1
4 7068 1 1 72 ARG HE H 8.205 -0.653 13.239 1.00 . A A . 73 ARG HE 1 1
4 7069 1 1 72 ARG HG2 H 8.149 0.249 10.442 1.00 . A A . 73 ARG HG2 1 1
4 7070 1 1 72 ARG HG3 H 9.323 -1.064 10.396 1.00 . A A . 73 ARG HG3 1 1
4 7071 1 1 72 ARG HH11 H 9.683 -2.770 11.713 1.00 . A A . 73 ARG HH11 1 1
4 7072 1 1 72 ARG HH12 H 10.734 -3.422 12.925 1.00 . A A . 73 ARG HH12 1 1
4 7073 1 1 72 ARG HH21 H 10.347 -0.736 15.084 1.00 . A A . 73 ARG HH21 1 1
4 7074 1 1 72 ARG HH22 H 11.109 -2.271 14.834 1.00 . A A . 73 ARG HH22 1 1
4 7075 1 1 72 ARG N N 9.623 2.883 8.333 1.00 . A A . 73 ARG N 1 1
4 7076 1 1 72 ARG NE N 9.135 -0.689 12.930 1.00 . A A . 73 ARG NE 1 1
4 7077 1 1 72 ARG NH1 N 10.130 -2.693 12.604 1.00 . A A . 73 ARG NH1 1 1
4 7078 1 1 72 ARG NH2 N 10.505 -1.541 14.512 1.00 . A A . 73 ARG NH2 1 1
4 7079 1 1 72 ARG O O 11.259 2.615 11.543 1.00 . A A . 73 ARG O 1 1
4 7080 1 1 73 ALA C C 12.362 5.784 11.074 1.00 . A A . 74 ALA C 1 1
4 7081 1 1 73 ALA CA C 12.816 4.488 10.398 1.00 . A A . 74 ALA CA 1 1
4 7082 1 1 73 ALA CB C 13.870 4.809 9.337 1.00 . A A . 74 ALA CB 1 1
4 7083 1 1 73 ALA H H 11.395 4.061 8.835 1.00 . A A . 74 ALA H 1 1
4 7084 1 1 73 ALA HA H 13.242 3.827 11.138 1.00 . A A . 74 ALA HA 1 1
4 7085 1 1 73 ALA HB1 H 13.818 4.077 8.544 1.00 . A A . 74 ALA HB1 1 1
4 7086 1 1 73 ALA HB2 H 13.683 5.792 8.930 1.00 . A A . 74 ALA HB2 1 1
4 7087 1 1 73 ALA HB3 H 14.852 4.786 9.785 1.00 . A A . 74 ALA HB3 1 1
4 7088 1 1 73 ALA N N 11.648 3.825 9.752 1.00 . A A . 74 ALA N 1 1
4 7089 1 1 73 ALA O O 12.941 6.224 12.046 1.00 . A A . 74 ALA O 1 1
4 7090 1 1 74 ASP C C 10.652 7.468 12.682 1.00 . A A . 75 ASP C 1 1
4 7091 1 1 74 ASP CA C 10.842 7.666 11.177 1.00 . A A . 75 ASP CA 1 1
4 7092 1 1 74 ASP CB C 9.506 8.059 10.542 1.00 . A A . 75 ASP CB 1 1
4 7093 1 1 74 ASP CG C 9.464 9.575 10.342 1.00 . A A . 75 ASP CG 1 1
4 7094 1 1 74 ASP H H 10.877 6.027 9.779 1.00 . A A . 75 ASP H 1 1
4 7095 1 1 74 ASP HA H 11.565 8.450 11.006 1.00 . A A . 75 ASP HA 1 1
4 7096 1 1 74 ASP HB2 H 9.404 7.565 9.586 1.00 . A A . 75 ASP HB2 1 1
4 7097 1 1 74 ASP HB3 H 8.697 7.760 11.191 1.00 . A A . 75 ASP HB3 1 1
4 7098 1 1 74 ASP N N 11.330 6.398 10.564 1.00 . A A . 75 ASP N 1 1
4 7099 1 1 74 ASP O O 11.311 8.097 13.485 1.00 . A A . 75 ASP O 1 1
4 7100 1 1 74 ASP OD1 O 10.359 10.093 9.696 1.00 . A A . 75 ASP OD1 1 1
4 7101 1 1 74 ASP OD2 O 8.536 10.192 10.840 1.00 . A A . 75 ASP OD2 1 1
4 7102 1 1 75 GLY C C 8.152 6.945 14.915 1.00 . A A . 76 GLY C 1 1
4 7103 1 1 75 GLY CA C 9.504 6.350 14.516 1.00 . A A . 76 GLY CA 1 1
4 7104 1 1 75 GLY H H 9.233 6.109 12.393 1.00 . A A . 76 GLY H 1 1
4 7105 1 1 75 GLY HA2 H 9.496 5.285 14.700 1.00 . A A . 76 GLY HA2 1 1
4 7106 1 1 75 GLY HA3 H 10.282 6.810 15.106 1.00 . A A . 76 GLY HA3 1 1
4 7107 1 1 75 GLY N N 9.751 6.600 13.064 1.00 . A A . 76 GLY N 1 1
4 7108 1 1 75 GLY O O 7.527 6.508 15.861 1.00 . A A . 76 GLY O 1 1
4 7109 1 1 76 ALA C C 5.342 7.452 14.755 1.00 . A A . 77 ALA C 1 1
4 7110 1 1 76 ALA CA C 6.382 8.555 14.541 1.00 . A A . 77 ALA CA 1 1
4 7111 1 1 76 ALA CB C 5.933 9.466 13.396 1.00 . A A . 77 ALA CB 1 1
4 7112 1 1 76 ALA H H 8.213 8.274 13.440 1.00 . A A . 77 ALA H 1 1
4 7113 1 1 76 ALA HA H 6.481 9.136 15.446 1.00 . A A . 77 ALA HA 1 1
4 7114 1 1 76 ALA HB1 H 6.699 10.202 13.201 1.00 . A A . 77 ALA HB1 1 1
4 7115 1 1 76 ALA HB2 H 5.767 8.874 12.509 1.00 . A A . 77 ALA HB2 1 1
4 7116 1 1 76 ALA HB3 H 5.016 9.966 13.672 1.00 . A A . 77 ALA HB3 1 1
4 7117 1 1 76 ALA N N 7.694 7.937 14.200 1.00 . A A . 77 ALA N 1 1
4 7118 1 1 76 ALA O O 4.988 7.129 15.872 1.00 . A A . 77 ALA O 1 1
4 7119 1 1 77 MET C C 4.559 4.438 13.941 1.00 . A A . 78 MET C 1 1
4 7120 1 1 77 MET CA C 3.842 5.785 13.843 1.00 . A A . 78 MET CA 1 1
4 7121 1 1 77 MET CB C 2.913 5.783 12.626 1.00 . A A . 78 MET CB 1 1
4 7122 1 1 77 MET CE C -0.439 6.706 11.506 1.00 . A A . 78 MET CE 1 1
4 7123 1 1 77 MET CG C 1.467 5.597 13.087 1.00 . A A . 78 MET CG 1 1
4 7124 1 1 77 MET H H 5.154 7.141 12.803 1.00 . A A . 78 MET H 1 1
4 7125 1 1 77 MET HA H 3.264 5.952 14.738 1.00 . A A . 78 MET HA 1 1
4 7126 1 1 77 MET HB2 H 3.007 6.723 12.102 1.00 . A A . 78 MET HB2 1 1
4 7127 1 1 77 MET HB3 H 3.186 4.973 11.967 1.00 . A A . 78 MET HB3 1 1
4 7128 1 1 77 MET HE1 H 0.277 7.517 11.508 1.00 . A A . 78 MET HE1 1 1
4 7129 1 1 77 MET HE2 H -0.989 6.717 10.579 1.00 . A A . 78 MET HE2 1 1
4 7130 1 1 77 MET HE3 H -1.127 6.823 12.332 1.00 . A A . 78 MET HE3 1 1
4 7131 1 1 77 MET HG2 H 1.425 4.817 13.833 1.00 . A A . 78 MET HG2 1 1
4 7132 1 1 77 MET HG3 H 1.102 6.521 13.510 1.00 . A A . 78 MET HG3 1 1
4 7133 1 1 77 MET N N 4.853 6.869 13.695 1.00 . A A . 78 MET N 1 1
4 7134 1 1 77 MET O O 4.102 3.524 14.601 1.00 . A A . 78 MET O 1 1
4 7135 1 1 77 MET SD S 0.438 5.132 11.672 1.00 . A A . 78 MET SD 1 1
4 7136 1 1 78 SER C C 5.489 1.854 13.084 1.00 . A A . 79 SER C 1 1
4 7137 1 1 78 SER CA C 6.438 3.025 13.349 1.00 . A A . 79 SER CA 1 1
4 7138 1 1 78 SER CB C 7.068 2.867 14.734 1.00 . A A . 79 SER CB 1 1
4 7139 1 1 78 SER H H 6.034 5.060 12.771 1.00 . A A . 79 SER H 1 1
4 7140 1 1 78 SER HA H 7.216 3.034 12.600 1.00 . A A . 79 SER HA 1 1
4 7141 1 1 78 SER HB2 H 7.195 3.837 15.186 1.00 . A A . 79 SER HB2 1 1
4 7142 1 1 78 SER HB3 H 6.418 2.265 15.356 1.00 . A A . 79 SER HB3 1 1
4 7143 1 1 78 SER HG H 9.006 2.864 14.897 1.00 . A A . 79 SER HG 1 1
4 7144 1 1 78 SER N N 5.684 4.310 13.293 1.00 . A A . 79 SER N 1 1
4 7145 1 1 78 SER O O 5.822 0.711 13.323 1.00 . A A . 79 SER O 1 1
4 7146 1 1 78 SER OG O 8.337 2.241 14.605 1.00 . A A . 79 SER OG 1 1
4 7147 1 1 79 ALA C C 2.437 1.398 11.151 1.00 . A A . 80 ALA C 1 1
4 7148 1 1 79 ALA CA C 3.349 1.021 12.322 1.00 . A A . 80 ALA CA 1 1
4 7149 1 1 79 ALA CB C 2.496 0.770 13.568 1.00 . A A . 80 ALA CB 1 1
4 7150 1 1 79 ALA H H 4.057 3.055 12.411 1.00 . A A . 80 ALA H 1 1
4 7151 1 1 79 ALA HA H 3.896 0.123 12.076 1.00 . A A . 80 ALA HA 1 1
4 7152 1 1 79 ALA HB1 H 2.876 1.362 14.389 1.00 . A A . 80 ALA HB1 1 1
4 7153 1 1 79 ALA HB2 H 1.473 1.048 13.366 1.00 . A A . 80 ALA HB2 1 1
4 7154 1 1 79 ALA HB3 H 2.541 -0.277 13.830 1.00 . A A . 80 ALA HB3 1 1
4 7155 1 1 79 ALA N N 4.309 2.127 12.595 1.00 . A A . 80 ALA N 1 1
4 7156 1 1 79 ALA O O 1.473 0.718 10.865 1.00 . A A . 80 ALA O 1 1
4 7157 1 1 80 LEU C C 1.617 1.659 8.410 1.00 . A A . 81 LEU C 1 1
4 7158 1 1 80 LEU CA C 1.873 2.885 9.322 1.00 . A A . 81 LEU CA 1 1
4 7159 1 1 80 LEU CB C 2.606 3.969 8.515 1.00 . A A . 81 LEU CB 1 1
4 7160 1 1 80 LEU CD1 C 2.391 6.239 7.468 1.00 . A A . 81 LEU CD1 1 1
4 7161 1 1 80 LEU CD2 C 0.503 4.625 7.322 1.00 . A A . 81 LEU CD2 1 1
4 7162 1 1 80 LEU CG C 1.647 5.125 8.205 1.00 . A A . 81 LEU CG 1 1
4 7163 1 1 80 LEU H H 3.512 3.011 10.715 1.00 . A A . 81 LEU H 1 1
4 7164 1 1 80 LEU HA H 0.955 3.289 9.701 1.00 . A A . 81 LEU HA 1 1
4 7165 1 1 80 LEU HB2 H 3.441 4.339 9.091 1.00 . A A . 81 LEU HB2 1 1
4 7166 1 1 80 LEU HB3 H 2.969 3.544 7.590 1.00 . A A . 81 LEU HB3 1 1
4 7167 1 1 80 LEU HD11 H 3.380 6.348 7.882 1.00 . A A . 81 LEU HD11 1 1
4 7168 1 1 80 LEU HD12 H 2.461 5.993 6.419 1.00 . A A . 81 LEU HD12 1 1
4 7169 1 1 80 LEU HD13 H 1.848 7.167 7.583 1.00 . A A . 81 LEU HD13 1 1
4 7170 1 1 80 LEU HD21 H 0.718 3.628 6.974 1.00 . A A . 81 LEU HD21 1 1
4 7171 1 1 80 LEU HD22 H -0.403 4.614 7.896 1.00 . A A . 81 LEU HD22 1 1
4 7172 1 1 80 LEU HD23 H 0.383 5.284 6.476 1.00 . A A . 81 LEU HD23 1 1
4 7173 1 1 80 LEU HG H 1.245 5.519 9.128 1.00 . A A . 81 LEU HG 1 1
4 7174 1 1 80 LEU N N 2.729 2.474 10.471 1.00 . A A . 81 LEU N 1 1
4 7175 1 1 80 LEU O O 2.541 1.201 7.766 1.00 . A A . 81 LEU O 1 1
4 7176 1 1 81 PRO C C 0.403 0.229 6.033 1.00 . A A . 82 PRO C 1 1
4 7177 1 1 81 PRO CA C 0.098 -0.031 7.510 1.00 . A A . 82 PRO CA 1 1
4 7178 1 1 81 PRO CB C -1.398 -0.303 7.703 1.00 . A A . 82 PRO CB 1 1
4 7179 1 1 81 PRO CD C -0.778 1.646 9.119 1.00 . A A . 82 PRO CD 1 1
4 7180 1 1 81 PRO CG C -1.933 0.712 8.739 1.00 . A A . 82 PRO CG 1 1
4 7181 1 1 81 PRO HA H 0.658 -0.884 7.854 1.00 . A A . 82 PRO HA 1 1
4 7182 1 1 81 PRO HB2 H -1.906 -0.165 6.761 1.00 . A A . 82 PRO HB2 1 1
4 7183 1 1 81 PRO HB3 H -1.558 -1.303 8.052 1.00 . A A . 82 PRO HB3 1 1
4 7184 1 1 81 PRO HD2 H -1.022 2.650 8.823 1.00 . A A . 82 PRO HD2 1 1
4 7185 1 1 81 PRO HD3 H -0.589 1.598 10.180 1.00 . A A . 82 PRO HD3 1 1
4 7186 1 1 81 PRO HG2 H -2.741 1.284 8.313 1.00 . A A . 82 PRO HG2 1 1
4 7187 1 1 81 PRO HG3 H -2.278 0.191 9.617 1.00 . A A . 82 PRO HG3 1 1
4 7188 1 1 81 PRO N N 0.394 1.141 8.361 1.00 . A A . 82 PRO N 1 1
4 7189 1 1 81 PRO O O -0.099 1.161 5.426 1.00 . A A . 82 PRO O 1 1
4 7190 1 1 82 VAL C C 0.929 -1.650 3.266 1.00 . A A . 83 VAL C 1 1
4 7191 1 1 82 VAL CA C 1.538 -0.491 4.007 1.00 . A A . 83 VAL CA 1 1
4 7192 1 1 82 VAL CB C 3.046 -0.558 3.785 1.00 . A A . 83 VAL CB 1 1
4 7193 1 1 82 VAL CG1 C 3.327 -1.026 2.341 1.00 . A A . 83 VAL CG1 1 1
4 7194 1 1 82 VAL CG2 C 3.635 0.833 3.984 1.00 . A A . 83 VAL CG2 1 1
4 7195 1 1 82 VAL H H 1.568 -1.376 5.964 1.00 . A A . 83 VAL H 1 1
4 7196 1 1 82 VAL HA H 1.149 0.437 3.615 1.00 . A A . 83 VAL HA 1 1
4 7197 1 1 82 VAL HB H 3.490 -1.259 4.492 1.00 . A A . 83 VAL HB 1 1
4 7198 1 1 82 VAL HG11 H 2.627 -0.551 1.663 1.00 . A A . 83 VAL HG11 1 1
4 7199 1 1 82 VAL HG12 H 4.330 -0.752 2.062 1.00 . A A . 83 VAL HG12 1 1
4 7200 1 1 82 VAL HG13 H 3.219 -2.100 2.270 1.00 . A A . 83 VAL HG13 1 1
4 7201 1 1 82 VAL HG21 H 2.981 1.415 4.613 1.00 . A A . 83 VAL HG21 1 1
4 7202 1 1 82 VAL HG22 H 4.599 0.750 4.451 1.00 . A A . 83 VAL HG22 1 1
4 7203 1 1 82 VAL HG23 H 3.737 1.316 3.024 1.00 . A A . 83 VAL HG23 1 1
4 7204 1 1 82 VAL N N 1.204 -0.624 5.449 1.00 . A A . 83 VAL N 1 1
4 7205 1 1 82 VAL O O 1.200 -2.795 3.574 1.00 . A A . 83 VAL O 1 1
4 7206 1 1 83 LEU C C 0.325 -2.665 0.214 1.00 . A A . 84 LEU C 1 1
4 7207 1 1 83 LEU CA C -0.448 -2.482 1.509 1.00 . A A . 84 LEU CA 1 1
4 7208 1 1 83 LEU CB C -1.907 -2.184 1.214 1.00 . A A . 84 LEU CB 1 1
4 7209 1 1 83 LEU CD1 C -2.523 -4.611 1.427 1.00 . A A . 84 LEU CD1 1 1
4 7210 1 1 83 LEU CD2 C -3.996 -3.041 0.172 1.00 . A A . 84 LEU CD2 1 1
4 7211 1 1 83 LEU CG C -2.551 -3.381 0.511 1.00 . A A . 84 LEU CG 1 1
4 7212 1 1 83 LEU H H -0.053 -0.447 2.037 1.00 . A A . 84 LEU H 1 1
4 7213 1 1 83 LEU HA H -0.373 -3.374 2.084 1.00 . A A . 84 LEU HA 1 1
4 7214 1 1 83 LEU HB2 H -2.417 -1.990 2.142 1.00 . A A . 84 LEU HB2 1 1
4 7215 1 1 83 LEU HB3 H -1.971 -1.315 0.578 1.00 . A A . 84 LEU HB3 1 1
4 7216 1 1 83 LEU HD11 H -2.507 -4.296 2.460 1.00 . A A . 84 LEU HD11 1 1
4 7217 1 1 83 LEU HD12 H -3.402 -5.213 1.248 1.00 . A A . 84 LEU HD12 1 1
4 7218 1 1 83 LEU HD13 H -1.640 -5.197 1.217 1.00 . A A . 84 LEU HD13 1 1
4 7219 1 1 83 LEU HD21 H -4.175 -1.992 0.354 1.00 . A A . 84 LEU HD21 1 1
4 7220 1 1 83 LEU HD22 H -4.176 -3.261 -0.868 1.00 . A A . 84 LEU HD22 1 1
4 7221 1 1 83 LEU HD23 H -4.654 -3.629 0.792 1.00 . A A . 84 LEU HD23 1 1
4 7222 1 1 83 LEU HG H -2.011 -3.599 -0.398 1.00 . A A . 84 LEU HG 1 1
4 7223 1 1 83 LEU N N 0.139 -1.376 2.278 1.00 . A A . 84 LEU N 1 1
4 7224 1 1 83 LEU O O -0.115 -2.275 -0.849 1.00 . A A . 84 LEU O 1 1
4 7225 1 1 84 MET C C 1.426 -4.317 -1.900 1.00 . A A . 85 MET C 1 1
4 7226 1 1 84 MET CA C 2.266 -3.489 -0.937 1.00 . A A . 85 MET CA 1 1
4 7227 1 1 84 MET CB C 3.558 -4.238 -0.594 1.00 . A A . 85 MET CB 1 1
4 7228 1 1 84 MET CE C 6.697 -1.668 -0.986 1.00 . A A . 85 MET CE 1 1
4 7229 1 1 84 MET CG C 4.751 -3.541 -1.254 1.00 . A A . 85 MET CG 1 1
4 7230 1 1 84 MET H H 1.807 -3.585 1.159 1.00 . A A . 85 MET H 1 1
4 7231 1 1 84 MET HA H 2.497 -2.535 -1.387 1.00 . A A . 85 MET HA 1 1
4 7232 1 1 84 MET HB2 H 3.695 -4.248 0.478 1.00 . A A . 85 MET HB2 1 1
4 7233 1 1 84 MET HB3 H 3.492 -5.252 -0.958 1.00 . A A . 85 MET HB3 1 1
4 7234 1 1 84 MET HE1 H 6.908 -2.202 -1.898 1.00 . A A . 85 MET HE1 1 1
4 7235 1 1 84 MET HE2 H 6.900 -0.616 -1.130 1.00 . A A . 85 MET HE2 1 1
4 7236 1 1 84 MET HE3 H 7.322 -2.054 -0.192 1.00 . A A . 85 MET HE3 1 1
4 7237 1 1 84 MET HG2 H 5.646 -4.121 -1.079 1.00 . A A . 85 MET HG2 1 1
4 7238 1 1 84 MET HG3 H 4.578 -3.459 -2.316 1.00 . A A . 85 MET HG3 1 1
4 7239 1 1 84 MET N N 1.473 -3.269 0.293 1.00 . A A . 85 MET N 1 1
4 7240 1 1 84 MET O O 0.528 -5.028 -1.494 1.00 . A A . 85 MET O 1 1
4 7241 1 1 84 MET SD S 4.956 -1.889 -0.542 1.00 . A A . 85 MET SD 1 1
4 7242 1 1 85 VAL C C 1.855 -5.644 -5.170 1.00 . A A . 86 VAL C 1 1
4 7243 1 1 85 VAL CA C 0.903 -4.985 -4.168 1.00 . A A . 86 VAL CA 1 1
4 7244 1 1 85 VAL CB C -0.031 -4.014 -4.895 1.00 . A A . 86 VAL CB 1 1
4 7245 1 1 85 VAL CG1 C -0.977 -4.795 -5.800 1.00 . A A . 86 VAL CG1 1 1
4 7246 1 1 85 VAL CG2 C -0.848 -3.219 -3.869 1.00 . A A . 86 VAL CG2 1 1
4 7247 1 1 85 VAL H H 2.419 -3.626 -3.469 1.00 . A A . 86 VAL H 1 1
4 7248 1 1 85 VAL HA H 0.322 -5.746 -3.671 1.00 . A A . 86 VAL HA 1 1
4 7249 1 1 85 VAL HB H 0.557 -3.333 -5.493 1.00 . A A . 86 VAL HB 1 1
4 7250 1 1 85 VAL HG11 H -1.360 -5.652 -5.266 1.00 . A A . 86 VAL HG11 1 1
4 7251 1 1 85 VAL HG12 H -1.796 -4.157 -6.096 1.00 . A A . 86 VAL HG12 1 1
4 7252 1 1 85 VAL HG13 H -0.438 -5.123 -6.675 1.00 . A A . 86 VAL HG13 1 1
4 7253 1 1 85 VAL HG21 H -0.182 -2.717 -3.185 1.00 . A A . 86 VAL HG21 1 1
4 7254 1 1 85 VAL HG22 H -1.454 -2.486 -4.383 1.00 . A A . 86 VAL HG22 1 1
4 7255 1 1 85 VAL HG23 H -1.489 -3.891 -3.319 1.00 . A A . 86 VAL HG23 1 1
4 7256 1 1 85 VAL N N 1.698 -4.218 -3.169 1.00 . A A . 86 VAL N 1 1
4 7257 1 1 85 VAL O O 2.757 -5.016 -5.683 1.00 . A A . 86 VAL O 1 1
4 7258 1 1 86 THR C C 1.854 -8.691 -7.165 1.00 . A A . 87 THR C 1 1
4 7259 1 1 86 THR CA C 2.594 -7.574 -6.427 1.00 . A A . 87 THR CA 1 1
4 7260 1 1 86 THR CB C 3.793 -8.160 -5.676 1.00 . A A . 87 THR CB 1 1
4 7261 1 1 86 THR CG2 C 3.298 -9.090 -4.572 1.00 . A A . 87 THR CG2 1 1
4 7262 1 1 86 THR H H 0.938 -7.413 -5.030 1.00 . A A . 87 THR H 1 1
4 7263 1 1 86 THR HA H 2.947 -6.846 -7.144 1.00 . A A . 87 THR HA 1 1
4 7264 1 1 86 THR HB H 4.369 -7.361 -5.237 1.00 . A A . 87 THR HB 1 1
4 7265 1 1 86 THR HG1 H 4.662 -9.795 -6.272 1.00 . A A . 87 THR HG1 1 1
4 7266 1 1 86 THR HG21 H 2.718 -9.886 -5.011 1.00 . A A . 87 THR HG21 1 1
4 7267 1 1 86 THR HG22 H 4.144 -9.506 -4.046 1.00 . A A . 87 THR HG22 1 1
4 7268 1 1 86 THR HG23 H 2.683 -8.532 -3.883 1.00 . A A . 87 THR HG23 1 1
4 7269 1 1 86 THR N N 1.673 -6.906 -5.455 1.00 . A A . 87 THR N 1 1
4 7270 1 1 86 THR O O 0.674 -8.891 -6.973 1.00 . A A . 87 THR O 1 1
4 7271 1 1 86 THR OG1 O 4.607 -8.889 -6.583 1.00 . A A . 87 THR OG1 1 1
4 7272 1 1 87 ALA C C 2.488 -11.869 -8.348 1.00 . A A . 88 ALA C 1 1
4 7273 1 1 87 ALA CA C 1.892 -10.525 -8.775 1.00 . A A . 88 ALA CA 1 1
4 7274 1 1 87 ALA CB C 2.135 -10.322 -10.272 1.00 . A A . 88 ALA CB 1 1
4 7275 1 1 87 ALA H H 3.497 -9.230 -8.147 1.00 . A A . 88 ALA H 1 1
4 7276 1 1 87 ALA HA H 0.831 -10.527 -8.583 1.00 . A A . 88 ALA HA 1 1
4 7277 1 1 87 ALA HB1 H 3.151 -9.991 -10.432 1.00 . A A . 88 ALA HB1 1 1
4 7278 1 1 87 ALA HB2 H 1.974 -11.254 -10.793 1.00 . A A . 88 ALA HB2 1 1
4 7279 1 1 87 ALA HB3 H 1.450 -9.578 -10.650 1.00 . A A . 88 ALA HB3 1 1
4 7280 1 1 87 ALA N N 2.545 -9.416 -8.011 1.00 . A A . 88 ALA N 1 1
4 7281 1 1 87 ALA O O 1.775 -12.807 -8.050 1.00 . A A . 88 ALA O 1 1
4 7282 1 1 88 GLU C C 4.386 -13.401 -6.397 1.00 . A A . 89 GLU C 1 1
4 7283 1 1 88 GLU CA C 4.420 -13.263 -7.921 1.00 . A A . 89 GLU CA 1 1
4 7284 1 1 88 GLU CB C 5.872 -13.296 -8.404 1.00 . A A . 89 GLU CB 1 1
4 7285 1 1 88 GLU CD C 7.842 -11.885 -9.006 1.00 . A A . 89 GLU CD 1 1
4 7286 1 1 88 GLU CG C 6.340 -11.874 -8.721 1.00 . A A . 89 GLU CG 1 1
4 7287 1 1 88 GLU H H 4.347 -11.209 -8.571 1.00 . A A . 89 GLU H 1 1
4 7288 1 1 88 GLU HA H 3.875 -14.082 -8.367 1.00 . A A . 89 GLU HA 1 1
4 7289 1 1 88 GLU HB2 H 6.498 -13.718 -7.634 1.00 . A A . 89 GLU HB2 1 1
4 7290 1 1 88 GLU HB3 H 5.940 -13.901 -9.296 1.00 . A A . 89 GLU HB3 1 1
4 7291 1 1 88 GLU HG2 H 5.810 -11.506 -9.588 1.00 . A A . 89 GLU HG2 1 1
4 7292 1 1 88 GLU HG3 H 6.140 -11.233 -7.876 1.00 . A A . 89 GLU HG3 1 1
4 7293 1 1 88 GLU N N 3.788 -11.975 -8.323 1.00 . A A . 89 GLU N 1 1
4 7294 1 1 88 GLU O O 3.671 -14.221 -5.857 1.00 . A A . 89 GLU O 1 1
4 7295 1 1 88 GLU OE1 O 8.606 -11.774 -8.061 1.00 . A A . 89 GLU OE1 1 1
4 7296 1 1 88 GLU OE2 O 8.205 -12.004 -10.165 1.00 . A A . 89 GLU OE2 1 1
4 7297 1 1 89 ALA C C 5.853 -14.001 -3.790 1.00 . A A . 90 ALA C 1 1
4 7298 1 1 89 ALA CA C 5.164 -12.696 -4.214 1.00 . A A . 90 ALA CA 1 1
4 7299 1 1 89 ALA CB C 3.721 -12.657 -3.694 1.00 . A A . 90 ALA CB 1 1
4 7300 1 1 89 ALA H H 5.724 -11.952 -6.157 1.00 . A A . 90 ALA H 1 1
4 7301 1 1 89 ALA HA H 5.713 -11.856 -3.811 1.00 . A A . 90 ALA HA 1 1
4 7302 1 1 89 ALA HB1 H 3.107 -12.107 -4.390 1.00 . A A . 90 ALA HB1 1 1
4 7303 1 1 89 ALA HB2 H 3.337 -13.661 -3.596 1.00 . A A . 90 ALA HB2 1 1
4 7304 1 1 89 ALA HB3 H 3.698 -12.166 -2.733 1.00 . A A . 90 ALA HB3 1 1
4 7305 1 1 89 ALA N N 5.153 -12.607 -5.702 1.00 . A A . 90 ALA N 1 1
4 7306 1 1 89 ALA O O 5.236 -14.909 -3.268 1.00 . A A . 90 ALA O 1 1
4 7307 1 1 90 LYS C C 7.783 -15.553 -2.123 1.00 . A A . 91 LYS C 1 1
4 7308 1 1 90 LYS CA C 7.866 -15.343 -3.637 1.00 . A A . 91 LYS CA 1 1
4 7309 1 1 90 LYS CB C 9.332 -15.220 -4.055 1.00 . A A . 91 LYS CB 1 1
4 7310 1 1 90 LYS CD C 10.782 -14.452 -5.940 1.00 . A A . 91 LYS CD 1 1
4 7311 1 1 90 LYS CE C 11.361 -13.101 -6.366 1.00 . A A . 91 LYS CE 1 1
4 7312 1 1 90 LYS CG C 9.451 -14.233 -5.219 1.00 . A A . 91 LYS CG 1 1
4 7313 1 1 90 LYS H H 7.616 -13.362 -4.442 1.00 . A A . 91 LYS H 1 1
4 7314 1 1 90 LYS HA H 7.421 -16.190 -4.140 1.00 . A A . 91 LYS HA 1 1
4 7315 1 1 90 LYS HB2 H 9.916 -14.863 -3.220 1.00 . A A . 91 LYS HB2 1 1
4 7316 1 1 90 LYS HB3 H 9.701 -16.185 -4.367 1.00 . A A . 91 LYS HB3 1 1
4 7317 1 1 90 LYS HD2 H 11.475 -14.946 -5.273 1.00 . A A . 91 LYS HD2 1 1
4 7318 1 1 90 LYS HD3 H 10.623 -15.066 -6.813 1.00 . A A . 91 LYS HD3 1 1
4 7319 1 1 90 LYS HE2 H 12.099 -13.254 -7.139 1.00 . A A . 91 LYS HE2 1 1
4 7320 1 1 90 LYS HE3 H 10.566 -12.474 -6.747 1.00 . A A . 91 LYS HE3 1 1
4 7321 1 1 90 LYS HG2 H 8.636 -14.393 -5.910 1.00 . A A . 91 LYS HG2 1 1
4 7322 1 1 90 LYS HG3 H 9.410 -13.223 -4.840 1.00 . A A . 91 LYS HG3 1 1
4 7323 1 1 90 LYS HZ1 H 11.304 -12.360 -4.421 1.00 . A A . 91 LYS HZ1 1 1
4 7324 1 1 90 LYS HZ2 H 12.808 -13.008 -4.873 1.00 . A A . 91 LYS HZ2 1 1
4 7325 1 1 90 LYS HZ3 H 12.322 -11.491 -5.463 1.00 . A A . 91 LYS HZ3 1 1
4 7326 1 1 90 LYS N N 7.134 -14.101 -4.018 1.00 . A A . 91 LYS N 1 1
4 7327 1 1 90 LYS NZ N 11.996 -12.440 -5.193 1.00 . A A . 91 LYS NZ 1 1
4 7328 1 1 90 LYS O O 6.832 -15.150 -1.483 1.00 . A A . 91 LYS O 1 1
4 7329 1 1 91 LYS C C 9.581 -15.372 0.645 1.00 . A A . 92 LYS C 1 1
4 7330 1 1 91 LYS CA C 8.752 -16.438 -0.078 1.00 . A A . 92 LYS CA 1 1
4 7331 1 1 91 LYS CB C 9.345 -17.820 0.209 1.00 . A A . 92 LYS CB 1 1
4 7332 1 1 91 LYS CD C 8.975 -20.130 -0.667 1.00 . A A . 92 LYS CD 1 1
4 7333 1 1 91 LYS CE C 7.960 -21.269 -0.779 1.00 . A A . 92 LYS CE 1 1
4 7334 1 1 91 LYS CG C 8.294 -18.896 -0.072 1.00 . A A . 92 LYS CG 1 1
4 7335 1 1 91 LYS H H 9.524 -16.509 -2.089 1.00 . A A . 92 LYS H 1 1
4 7336 1 1 91 LYS HA H 7.735 -16.405 0.281 1.00 . A A . 92 LYS HA 1 1
4 7337 1 1 91 LYS HB2 H 10.205 -17.980 -0.425 1.00 . A A . 92 LYS HB2 1 1
4 7338 1 1 91 LYS HB3 H 9.645 -17.874 1.245 1.00 . A A . 92 LYS HB3 1 1
4 7339 1 1 91 LYS HD2 H 9.359 -19.891 -1.648 1.00 . A A . 92 LYS HD2 1 1
4 7340 1 1 91 LYS HD3 H 9.788 -20.438 -0.027 1.00 . A A . 92 LYS HD3 1 1
4 7341 1 1 91 LYS HE2 H 8.113 -21.970 0.028 1.00 . A A . 92 LYS HE2 1 1
4 7342 1 1 91 LYS HE3 H 6.959 -20.866 -0.722 1.00 . A A . 92 LYS HE3 1 1
4 7343 1 1 91 LYS HG2 H 7.800 -19.165 0.851 1.00 . A A . 92 LYS HG2 1 1
4 7344 1 1 91 LYS HG3 H 7.568 -18.515 -0.773 1.00 . A A . 92 LYS HG3 1 1
4 7345 1 1 91 LYS HZ1 H 9.123 -22.294 -2.169 1.00 . A A . 92 LYS HZ1 1 1
4 7346 1 1 91 LYS HZ2 H 7.500 -22.785 -2.131 1.00 . A A . 92 LYS HZ2 1 1
4 7347 1 1 91 LYS HZ3 H 7.923 -21.311 -2.861 1.00 . A A . 92 LYS HZ3 1 1
4 7348 1 1 91 LYS N N 8.770 -16.189 -1.549 1.00 . A A . 92 LYS N 1 1
4 7349 1 1 91 LYS NZ N 8.140 -21.967 -2.084 1.00 . A A . 92 LYS NZ 1 1
4 7350 1 1 91 LYS O O 9.062 -14.373 1.098 1.00 . A A . 92 LYS O 1 1
4 7351 1 1 92 GLU C C 11.441 -13.181 0.970 1.00 . A A . 93 GLU C 1 1
4 7352 1 1 92 GLU CA C 11.729 -14.601 1.473 1.00 . A A . 93 GLU CA 1 1
4 7353 1 1 92 GLU CB C 13.201 -14.941 1.225 1.00 . A A . 93 GLU CB 1 1
4 7354 1 1 92 GLU CD C 12.643 -14.643 -1.194 1.00 . A A . 93 GLU CD 1 1
4 7355 1 1 92 GLU CG C 13.366 -15.529 -0.179 1.00 . A A . 93 GLU CG 1 1
4 7356 1 1 92 GLU H H 11.256 -16.406 0.408 1.00 . A A . 93 GLU H 1 1
4 7357 1 1 92 GLU HA H 11.529 -14.651 2.531 1.00 . A A . 93 GLU HA 1 1
4 7358 1 1 92 GLU HB2 H 13.797 -14.044 1.312 1.00 . A A . 93 GLU HB2 1 1
4 7359 1 1 92 GLU HB3 H 13.531 -15.664 1.955 1.00 . A A . 93 GLU HB3 1 1
4 7360 1 1 92 GLU HG2 H 14.418 -15.577 -0.427 1.00 . A A . 93 GLU HG2 1 1
4 7361 1 1 92 GLU HG3 H 12.945 -16.522 -0.206 1.00 . A A . 93 GLU HG3 1 1
4 7362 1 1 92 GLU N N 10.863 -15.588 0.768 1.00 . A A . 93 GLU N 1 1
4 7363 1 1 92 GLU O O 11.893 -12.210 1.543 1.00 . A A . 93 GLU O 1 1
4 7364 1 1 92 GLU OE1 O 13.256 -13.705 -1.676 1.00 . A A . 93 GLU OE1 1 1
4 7365 1 1 92 GLU OE2 O 11.488 -14.917 -1.473 1.00 . A A . 93 GLU OE2 1 1
4 7366 1 1 93 ASN C C 9.262 -11.061 0.199 1.00 . A A . 94 ASN C 1 1
4 7367 1 1 93 ASN CA C 10.393 -11.687 -0.623 1.00 . A A . 94 ASN CA 1 1
4 7368 1 1 93 ASN CB C 9.978 -11.797 -2.095 1.00 . A A . 94 ASN CB 1 1
4 7369 1 1 93 ASN CG C 8.972 -10.698 -2.451 1.00 . A A . 94 ASN CG 1 1
4 7370 1 1 93 ASN H H 10.341 -13.842 -0.546 1.00 . A A . 94 ASN H 1 1
4 7371 1 1 93 ASN HA H 11.274 -11.070 -0.544 1.00 . A A . 94 ASN HA 1 1
4 7372 1 1 93 ASN HB2 H 10.852 -11.696 -2.721 1.00 . A A . 94 ASN HB2 1 1
4 7373 1 1 93 ASN HB3 H 9.527 -12.758 -2.267 1.00 . A A . 94 ASN HB3 1 1
4 7374 1 1 93 ASN HD21 H 10.203 -9.794 -3.718 1.00 . A A . 94 ASN HD21 1 1
4 7375 1 1 93 ASN HD22 H 8.679 -9.069 -3.545 1.00 . A A . 94 ASN HD22 1 1
4 7376 1 1 93 ASN N N 10.698 -13.049 -0.095 1.00 . A A . 94 ASN N 1 1
4 7377 1 1 93 ASN ND2 N 9.313 -9.778 -3.309 1.00 . A A . 94 ASN ND2 1 1
4 7378 1 1 93 ASN O O 9.221 -9.865 0.405 1.00 . A A . 94 ASN O 1 1
4 7379 1 1 93 ASN OD1 O 7.863 -10.685 -1.955 1.00 . A A . 94 ASN OD1 1 1
4 7380 1 1 94 ILE C C 7.639 -11.228 2.951 1.00 . A A . 95 ILE C 1 1
4 7381 1 1 94 ILE CA C 7.218 -11.310 1.479 1.00 . A A . 95 ILE CA 1 1
4 7382 1 1 94 ILE CB C 5.997 -12.230 1.351 1.00 . A A . 95 ILE CB 1 1
4 7383 1 1 94 ILE CD1 C 4.608 -13.543 -0.265 1.00 . A A . 95 ILE CD1 1 1
4 7384 1 1 94 ILE CG1 C 5.650 -12.429 -0.128 1.00 . A A . 95 ILE CG1 1 1
4 7385 1 1 94 ILE CG2 C 4.795 -11.603 2.065 1.00 . A A . 95 ILE CG2 1 1
4 7386 1 1 94 ILE H H 8.396 -12.821 0.493 1.00 . A A . 95 ILE H 1 1
4 7387 1 1 94 ILE HA H 6.968 -10.323 1.119 1.00 . A A . 95 ILE HA 1 1
4 7388 1 1 94 ILE HB H 6.223 -13.185 1.802 1.00 . A A . 95 ILE HB 1 1
4 7389 1 1 94 ILE HD11 H 4.917 -14.403 0.311 1.00 . A A . 95 ILE HD11 1 1
4 7390 1 1 94 ILE HD12 H 3.654 -13.191 0.100 1.00 . A A . 95 ILE HD12 1 1
4 7391 1 1 94 ILE HD13 H 4.515 -13.823 -1.304 1.00 . A A . 95 ILE HD13 1 1
4 7392 1 1 94 ILE HG12 H 5.248 -11.509 -0.530 1.00 . A A . 95 ILE HG12 1 1
4 7393 1 1 94 ILE HG13 H 6.539 -12.701 -0.675 1.00 . A A . 95 ILE HG13 1 1
4 7394 1 1 94 ILE HG21 H 5.046 -10.606 2.394 1.00 . A A . 95 ILE HG21 1 1
4 7395 1 1 94 ILE HG22 H 3.957 -11.557 1.385 1.00 . A A . 95 ILE HG22 1 1
4 7396 1 1 94 ILE HG23 H 4.529 -12.208 2.919 1.00 . A A . 95 ILE HG23 1 1
4 7397 1 1 94 ILE N N 8.345 -11.860 0.670 1.00 . A A . 95 ILE N 1 1
4 7398 1 1 94 ILE O O 6.951 -10.654 3.771 1.00 . A A . 95 ILE O 1 1
4 7399 1 1 95 ILE C C 10.029 -10.492 4.965 1.00 . A A . 96 ILE C 1 1
4 7400 1 1 95 ILE CA C 9.215 -11.763 4.716 1.00 . A A . 96 ILE CA 1 1
4 7401 1 1 95 ILE CB C 10.082 -12.988 5.016 1.00 . A A . 96 ILE CB 1 1
4 7402 1 1 95 ILE CD1 C 7.937 -14.294 4.995 1.00 . A A . 96 ILE CD1 1 1
4 7403 1 1 95 ILE CG1 C 9.386 -14.254 4.500 1.00 . A A . 96 ILE CG1 1 1
4 7404 1 1 95 ILE CG2 C 10.299 -13.103 6.525 1.00 . A A . 96 ILE CG2 1 1
4 7405 1 1 95 ILE H H 9.301 -12.267 2.621 1.00 . A A . 96 ILE H 1 1
4 7406 1 1 95 ILE HA H 8.358 -11.762 5.366 1.00 . A A . 96 ILE HA 1 1
4 7407 1 1 95 ILE HB H 11.039 -12.878 4.524 1.00 . A A . 96 ILE HB 1 1
4 7408 1 1 95 ILE HD11 H 7.898 -13.976 6.026 1.00 . A A . 96 ILE HD11 1 1
4 7409 1 1 95 ILE HD12 H 7.332 -13.635 4.392 1.00 . A A . 96 ILE HD12 1 1
4 7410 1 1 95 ILE HD13 H 7.559 -15.303 4.916 1.00 . A A . 96 ILE HD13 1 1
4 7411 1 1 95 ILE HG12 H 9.395 -14.253 3.421 1.00 . A A . 96 ILE HG12 1 1
4 7412 1 1 95 ILE HG13 H 9.912 -15.125 4.863 1.00 . A A . 96 ILE HG13 1 1
4 7413 1 1 95 ILE HG21 H 10.066 -12.159 6.995 1.00 . A A . 96 ILE HG21 1 1
4 7414 1 1 95 ILE HG22 H 9.655 -13.873 6.925 1.00 . A A . 96 ILE HG22 1 1
4 7415 1 1 95 ILE HG23 H 11.330 -13.359 6.722 1.00 . A A . 96 ILE HG23 1 1
4 7416 1 1 95 ILE N N 8.761 -11.804 3.295 1.00 . A A . 96 ILE N 1 1
4 7417 1 1 95 ILE O O 9.651 -9.650 5.756 1.00 . A A . 96 ILE O 1 1
4 7418 1 1 96 ALA C C 11.103 -7.899 4.514 1.00 . A A . 97 ALA C 1 1
4 7419 1 1 96 ALA CA C 11.991 -9.138 4.501 1.00 . A A . 97 ALA CA 1 1
4 7420 1 1 96 ALA CB C 13.000 -9.022 3.357 1.00 . A A . 97 ALA CB 1 1
4 7421 1 1 96 ALA H H 11.427 -11.050 3.676 1.00 . A A . 97 ALA H 1 1
4 7422 1 1 96 ALA HA H 12.516 -9.213 5.441 1.00 . A A . 97 ALA HA 1 1
4 7423 1 1 96 ALA HB1 H 13.113 -9.982 2.876 1.00 . A A . 97 ALA HB1 1 1
4 7424 1 1 96 ALA HB2 H 12.646 -8.298 2.637 1.00 . A A . 97 ALA HB2 1 1
4 7425 1 1 96 ALA HB3 H 13.955 -8.700 3.748 1.00 . A A . 97 ALA HB3 1 1
4 7426 1 1 96 ALA N N 11.145 -10.352 4.303 1.00 . A A . 97 ALA N 1 1
4 7427 1 1 96 ALA O O 11.312 -6.975 5.275 1.00 . A A . 97 ALA O 1 1
4 7428 1 1 97 ALA C C 8.331 -6.671 4.890 1.00 . A A . 98 ALA C 1 1
4 7429 1 1 97 ALA CA C 9.198 -6.705 3.628 1.00 . A A . 98 ALA CA 1 1
4 7430 1 1 97 ALA CB C 8.302 -6.827 2.395 1.00 . A A . 98 ALA CB 1 1
4 7431 1 1 97 ALA H H 9.964 -8.634 3.071 1.00 . A A . 98 ALA H 1 1
4 7432 1 1 97 ALA HA H 9.778 -5.797 3.562 1.00 . A A . 98 ALA HA 1 1
4 7433 1 1 97 ALA HB1 H 8.745 -7.519 1.697 1.00 . A A . 98 ALA HB1 1 1
4 7434 1 1 97 ALA HB2 H 7.329 -7.192 2.691 1.00 . A A . 98 ALA HB2 1 1
4 7435 1 1 97 ALA HB3 H 8.198 -5.859 1.926 1.00 . A A . 98 ALA HB3 1 1
4 7436 1 1 97 ALA N N 10.110 -7.876 3.675 1.00 . A A . 98 ALA N 1 1
4 7437 1 1 97 ALA O O 8.196 -5.651 5.534 1.00 . A A . 98 ALA O 1 1
4 7438 1 1 98 ALA C C 7.559 -7.163 7.638 1.00 . A A . 99 ALA C 1 1
4 7439 1 1 98 ALA CA C 6.849 -7.802 6.440 1.00 . A A . 99 ALA CA 1 1
4 7440 1 1 98 ALA CB C 6.498 -9.253 6.774 1.00 . A A . 99 ALA CB 1 1
4 7441 1 1 98 ALA H H 7.832 -8.579 4.693 1.00 . A A . 99 ALA H 1 1
4 7442 1 1 98 ALA HA H 5.943 -7.258 6.228 1.00 . A A . 99 ALA HA 1 1
4 7443 1 1 98 ALA HB1 H 6.285 -9.791 5.862 1.00 . A A . 99 ALA HB1 1 1
4 7444 1 1 98 ALA HB2 H 7.331 -9.717 7.281 1.00 . A A . 99 ALA HB2 1 1
4 7445 1 1 98 ALA HB3 H 5.629 -9.275 7.415 1.00 . A A . 99 ALA HB3 1 1
4 7446 1 1 98 ALA N N 7.725 -7.772 5.236 1.00 . A A . 99 ALA N 1 1
4 7447 1 1 98 ALA O O 7.015 -6.306 8.307 1.00 . A A . 99 ALA O 1 1
4 7448 1 1 99 GLN C C 9.835 -5.543 8.859 1.00 . A A . 100 GLN C 1 1
4 7449 1 1 99 GLN CA C 9.492 -7.018 9.097 1.00 . A A . 100 GLN CA 1 1
4 7450 1 1 99 GLN CB C 10.788 -7.806 9.308 1.00 . A A . 100 GLN CB 1 1
4 7451 1 1 99 GLN CD C 9.882 -9.341 11.059 1.00 . A A . 100 GLN CD 1 1
4 7452 1 1 99 GLN CG C 10.899 -8.235 10.772 1.00 . A A . 100 GLN CG 1 1
4 7453 1 1 99 GLN H H 9.173 -8.289 7.385 1.00 . A A . 100 GLN H 1 1
4 7454 1 1 99 GLN HA H 8.876 -7.104 9.979 1.00 . A A . 100 GLN HA 1 1
4 7455 1 1 99 GLN HB2 H 10.781 -8.682 8.675 1.00 . A A . 100 GLN HB2 1 1
4 7456 1 1 99 GLN HB3 H 11.631 -7.185 9.052 1.00 . A A . 100 GLN HB3 1 1
4 7457 1 1 99 GLN HE21 H 10.219 -10.289 9.347 1.00 . A A . 100 GLN HE21 1 1
4 7458 1 1 99 GLN HE22 H 9.055 -11.003 10.355 1.00 . A A . 100 GLN HE22 1 1
4 7459 1 1 99 GLN HG2 H 11.897 -8.605 10.963 1.00 . A A . 100 GLN HG2 1 1
4 7460 1 1 99 GLN HG3 H 10.700 -7.389 11.413 1.00 . A A . 100 GLN HG3 1 1
4 7461 1 1 99 GLN N N 8.758 -7.586 7.928 1.00 . A A . 100 GLN N 1 1
4 7462 1 1 99 GLN NE2 N 9.704 -10.291 10.181 1.00 . A A . 100 GLN NE2 1 1
4 7463 1 1 99 GLN O O 10.275 -4.854 9.757 1.00 . A A . 100 GLN O 1 1
4 7464 1 1 99 GLN OE1 O 9.243 -9.342 12.092 1.00 . A A . 100 GLN OE1 1 1
4 7465 1 1 100 ALA C C 8.751 -2.736 7.493 1.00 . A A . 101 ALA C 1 1
4 7466 1 1 100 ALA CA C 9.996 -3.630 7.375 1.00 . A A . 101 ALA CA 1 1
4 7467 1 1 100 ALA CB C 10.575 -3.525 5.963 1.00 . A A . 101 ALA CB 1 1
4 7468 1 1 100 ALA H H 9.313 -5.633 6.944 1.00 . A A . 101 ALA H 1 1
4 7469 1 1 100 ALA HA H 10.736 -3.294 8.082 1.00 . A A . 101 ALA HA 1 1
4 7470 1 1 100 ALA HB1 H 10.155 -4.304 5.343 1.00 . A A . 101 ALA HB1 1 1
4 7471 1 1 100 ALA HB2 H 10.336 -2.561 5.545 1.00 . A A . 101 ALA HB2 1 1
4 7472 1 1 100 ALA HB3 H 11.649 -3.642 6.006 1.00 . A A . 101 ALA HB3 1 1
4 7473 1 1 100 ALA N N 9.656 -5.058 7.660 1.00 . A A . 101 ALA N 1 1
4 7474 1 1 100 ALA O O 8.841 -1.593 7.892 1.00 . A A . 101 ALA O 1 1
4 7475 1 1 101 GLY C C 5.340 -2.884 6.207 1.00 . A A . 102 GLY C 1 1
4 7476 1 1 101 GLY CA C 6.366 -2.399 7.236 1.00 . A A . 102 GLY CA 1 1
4 7477 1 1 101 GLY H H 7.538 -4.146 6.824 1.00 . A A . 102 GLY H 1 1
4 7478 1 1 101 GLY HA2 H 5.949 -2.474 8.231 1.00 . A A . 102 GLY HA2 1 1
4 7479 1 1 101 GLY HA3 H 6.623 -1.382 7.029 1.00 . A A . 102 GLY HA3 1 1
4 7480 1 1 101 GLY N N 7.597 -3.234 7.146 1.00 . A A . 102 GLY N 1 1
4 7481 1 1 101 GLY O O 4.171 -2.565 6.275 1.00 . A A . 102 GLY O 1 1
4 7482 1 1 102 ALA C C 3.745 -5.030 4.833 1.00 . A A . 103 ALA C 1 1
4 7483 1 1 102 ALA CA C 4.902 -4.244 4.212 1.00 . A A . 103 ALA CA 1 1
4 7484 1 1 102 ALA CB C 5.714 -5.164 3.309 1.00 . A A . 103 ALA CB 1 1
4 7485 1 1 102 ALA H H 6.732 -3.916 5.274 1.00 . A A . 103 ALA H 1 1
4 7486 1 1 102 ALA HA H 4.501 -3.439 3.622 1.00 . A A . 103 ALA HA 1 1
4 7487 1 1 102 ALA HB1 H 6.746 -5.130 3.605 1.00 . A A . 103 ALA HB1 1 1
4 7488 1 1 102 ALA HB2 H 5.345 -6.174 3.399 1.00 . A A . 103 ALA HB2 1 1
4 7489 1 1 102 ALA HB3 H 5.622 -4.835 2.284 1.00 . A A . 103 ALA HB3 1 1
4 7490 1 1 102 ALA N N 5.786 -3.673 5.273 1.00 . A A . 103 ALA N 1 1
4 7491 1 1 102 ALA O O 3.088 -5.793 4.154 1.00 . A A . 103 ALA O 1 1
4 7492 1 1 103 SER C C 1.310 -6.005 5.940 1.00 . A A . 104 SER C 1 1
4 7493 1 1 103 SER CA C 2.496 -5.687 6.852 1.00 . A A . 104 SER CA 1 1
4 7494 1 1 103 SER CB C 1.986 -4.864 8.039 1.00 . A A . 104 SER CB 1 1
4 7495 1 1 103 SER H H 4.143 -4.313 6.630 1.00 . A A . 104 SER H 1 1
4 7496 1 1 103 SER HA H 2.920 -6.609 7.218 1.00 . A A . 104 SER HA 1 1
4 7497 1 1 103 SER HB2 H 1.639 -3.903 7.694 1.00 . A A . 104 SER HB2 1 1
4 7498 1 1 103 SER HB3 H 1.164 -5.388 8.514 1.00 . A A . 104 SER HB3 1 1
4 7499 1 1 103 SER HG H 2.673 -4.297 9.769 1.00 . A A . 104 SER HG 1 1
4 7500 1 1 103 SER N N 3.556 -4.905 6.124 1.00 . A A . 104 SER N 1 1
4 7501 1 1 103 SER O O 0.692 -7.044 6.072 1.00 . A A . 104 SER O 1 1
4 7502 1 1 103 SER OG O 3.046 -4.675 8.969 1.00 . A A . 104 SER OG 1 1
4 7503 1 1 104 GLY C C 0.413 -5.829 2.716 1.00 . A A . 105 GLY C 1 1
4 7504 1 1 104 GLY CA C -0.133 -5.425 4.086 1.00 . A A . 105 GLY CA 1 1
4 7505 1 1 104 GLY H H 1.520 -4.321 4.912 1.00 . A A . 105 GLY H 1 1
4 7506 1 1 104 GLY HA2 H -0.733 -6.230 4.475 1.00 . A A . 105 GLY HA2 1 1
4 7507 1 1 104 GLY HA3 H -0.742 -4.544 3.987 1.00 . A A . 105 GLY HA3 1 1
4 7508 1 1 104 GLY N N 0.999 -5.145 5.012 1.00 . A A . 105 GLY N 1 1
4 7509 1 1 104 GLY O O 1.158 -5.101 2.089 1.00 . A A . 105 GLY O 1 1
4 7510 1 1 105 TYR C C -0.632 -8.165 0.217 1.00 . A A . 106 TYR C 1 1
4 7511 1 1 105 TYR CA C 0.510 -7.447 0.912 1.00 . A A . 106 TYR CA 1 1
4 7512 1 1 105 TYR CB C 1.693 -8.412 1.049 1.00 . A A . 106 TYR CB 1 1
4 7513 1 1 105 TYR CD1 C 1.459 -9.353 -1.308 1.00 . A A . 106 TYR CD1 1 1
4 7514 1 1 105 TYR CD2 C 1.433 -10.886 0.572 1.00 . A A . 106 TYR CD2 1 1
4 7515 1 1 105 TYR CE1 C 1.305 -10.436 -2.183 1.00 . A A . 106 TYR CE1 1 1
4 7516 1 1 105 TYR CE2 C 1.280 -11.962 -0.307 1.00 . A A . 106 TYR CE2 1 1
4 7517 1 1 105 TYR CG C 1.524 -9.576 0.080 1.00 . A A . 106 TYR CG 1 1
4 7518 1 1 105 TYR CZ C 1.216 -11.737 -1.683 1.00 . A A . 106 TYR CZ 1 1
4 7519 1 1 105 TYR H H -0.568 -7.552 2.770 1.00 . A A . 106 TYR H 1 1
4 7520 1 1 105 TYR HA H 0.806 -6.594 0.321 1.00 . A A . 106 TYR HA 1 1
4 7521 1 1 105 TYR HB2 H 2.611 -7.889 0.823 1.00 . A A . 106 TYR HB2 1 1
4 7522 1 1 105 TYR HB3 H 1.734 -8.789 2.059 1.00 . A A . 106 TYR HB3 1 1
4 7523 1 1 105 TYR HD1 H 1.526 -8.350 -1.707 1.00 . A A . 106 TYR HD1 1 1
4 7524 1 1 105 TYR HD2 H 1.480 -11.067 1.629 1.00 . A A . 106 TYR HD2 1 1
4 7525 1 1 105 TYR HE1 H 1.256 -10.266 -3.244 1.00 . A A . 106 TYR HE1 1 1
4 7526 1 1 105 TYR HE2 H 1.212 -12.969 0.079 1.00 . A A . 106 TYR HE2 1 1
4 7527 1 1 105 TYR HH H 1.739 -13.449 -2.343 1.00 . A A . 106 TYR HH 1 1
4 7528 1 1 105 TYR N N 0.038 -6.986 2.247 1.00 . A A . 106 TYR N 1 1
4 7529 1 1 105 TYR O O -1.244 -9.062 0.765 1.00 . A A . 106 TYR O 1 1
4 7530 1 1 105 TYR OH O 1.063 -12.800 -2.550 1.00 . A A . 106 TYR OH 1 1
4 7531 1 1 106 VAL C C -1.503 -8.701 -3.154 1.00 . A A . 107 VAL C 1 1
4 7532 1 1 106 VAL CA C -2.004 -8.428 -1.749 1.00 . A A . 107 VAL CA 1 1
4 7533 1 1 106 VAL CB C -3.199 -7.484 -1.833 1.00 . A A . 107 VAL CB 1 1
4 7534 1 1 106 VAL CG1 C -2.798 -6.252 -2.645 1.00 . A A . 107 VAL CG1 1 1
4 7535 1 1 106 VAL CG2 C -4.362 -8.198 -2.525 1.00 . A A . 107 VAL CG2 1 1
4 7536 1 1 106 VAL H H -0.394 -7.058 -1.399 1.00 . A A . 107 VAL H 1 1
4 7537 1 1 106 VAL HA H -2.297 -9.352 -1.277 1.00 . A A . 107 VAL HA 1 1
4 7538 1 1 106 VAL HB H -3.493 -7.182 -0.838 1.00 . A A . 107 VAL HB 1 1
4 7539 1 1 106 VAL HG11 H -1.751 -6.040 -2.477 1.00 . A A . 107 VAL HG11 1 1
4 7540 1 1 106 VAL HG12 H -2.960 -6.443 -3.696 1.00 . A A . 107 VAL HG12 1 1
4 7541 1 1 106 VAL HG13 H -3.390 -5.405 -2.336 1.00 . A A . 107 VAL HG13 1 1
4 7542 1 1 106 VAL HG21 H -4.054 -8.531 -3.504 1.00 . A A . 107 VAL HG21 1 1
4 7543 1 1 106 VAL HG22 H -4.662 -9.051 -1.934 1.00 . A A . 107 VAL HG22 1 1
4 7544 1 1 106 VAL HG23 H -5.193 -7.519 -2.624 1.00 . A A . 107 VAL HG23 1 1
4 7545 1 1 106 VAL N N -0.912 -7.780 -0.987 1.00 . A A . 107 VAL N 1 1
4 7546 1 1 106 VAL O O -0.991 -7.821 -3.818 1.00 . A A . 107 VAL O 1 1
4 7547 1 1 107 VAL C C -1.981 -9.224 -5.935 1.00 . A A . 108 VAL C 1 1
4 7548 1 1 107 VAL CA C -1.196 -10.162 -5.011 1.00 . A A . 108 VAL CA 1 1
4 7549 1 1 107 VAL CB C -1.472 -11.622 -5.387 1.00 . A A . 108 VAL CB 1 1
4 7550 1 1 107 VAL CG1 C -0.154 -12.326 -5.714 1.00 . A A . 108 VAL CG1 1 1
4 7551 1 1 107 VAL CG2 C -2.149 -12.334 -4.214 1.00 . A A . 108 VAL CG2 1 1
4 7552 1 1 107 VAL H H -2.082 -10.598 -3.101 1.00 . A A . 108 VAL H 1 1
4 7553 1 1 107 VAL HA H -0.140 -9.951 -5.076 1.00 . A A . 108 VAL HA 1 1
4 7554 1 1 107 VAL HB H -2.120 -11.655 -6.252 1.00 . A A . 108 VAL HB 1 1
4 7555 1 1 107 VAL HG11 H 0.379 -11.763 -6.466 1.00 . A A . 108 VAL HG11 1 1
4 7556 1 1 107 VAL HG12 H 0.449 -12.395 -4.820 1.00 . A A . 108 VAL HG12 1 1
4 7557 1 1 107 VAL HG13 H -0.360 -13.319 -6.086 1.00 . A A . 108 VAL HG13 1 1
4 7558 1 1 107 VAL HG21 H -3.080 -11.838 -3.981 1.00 . A A . 108 VAL HG21 1 1
4 7559 1 1 107 VAL HG22 H -2.347 -13.361 -4.484 1.00 . A A . 108 VAL HG22 1 1
4 7560 1 1 107 VAL HG23 H -1.500 -12.306 -3.353 1.00 . A A . 108 VAL HG23 1 1
4 7561 1 1 107 VAL N N -1.656 -9.895 -3.634 1.00 . A A . 108 VAL N 1 1
4 7562 1 1 107 VAL O O -2.598 -8.287 -5.480 1.00 . A A . 108 VAL O 1 1
4 7563 1 1 108 LYS C C -2.872 -9.174 -9.520 1.00 . A A . 109 LYS C 1 1
4 7564 1 1 108 LYS CA C -2.762 -8.546 -8.114 1.00 . A A . 109 LYS CA 1 1
4 7565 1 1 108 LYS CB C -2.046 -7.193 -8.201 1.00 . A A . 109 LYS CB 1 1
4 7566 1 1 108 LYS CD C -0.597 -6.636 -10.160 1.00 . A A . 109 LYS CD 1 1
4 7567 1 1 108 LYS CE C 0.803 -6.776 -10.763 1.00 . A A . 109 LYS CE 1 1
4 7568 1 1 108 LYS CG C -0.651 -7.364 -8.816 1.00 . A A . 109 LYS CG 1 1
4 7569 1 1 108 LYS H H -1.486 -10.216 -7.574 1.00 . A A . 109 LYS H 1 1
4 7570 1 1 108 LYS HA H -3.740 -8.396 -7.686 1.00 . A A . 109 LYS HA 1 1
4 7571 1 1 108 LYS HB2 H -2.621 -6.515 -8.810 1.00 . A A . 109 LYS HB2 1 1
4 7572 1 1 108 LYS HB3 H -1.951 -6.784 -7.210 1.00 . A A . 109 LYS HB3 1 1
4 7573 1 1 108 LYS HD2 H -1.324 -7.066 -10.833 1.00 . A A . 109 LYS HD2 1 1
4 7574 1 1 108 LYS HD3 H -0.818 -5.589 -10.012 1.00 . A A . 109 LYS HD3 1 1
4 7575 1 1 108 LYS HE2 H 1.201 -5.796 -10.984 1.00 . A A . 109 LYS HE2 1 1
4 7576 1 1 108 LYS HE3 H 1.451 -7.276 -10.058 1.00 . A A . 109 LYS HE3 1 1
4 7577 1 1 108 LYS HG2 H 0.088 -6.945 -8.149 1.00 . A A . 109 LYS HG2 1 1
4 7578 1 1 108 LYS HG3 H -0.445 -8.411 -8.968 1.00 . A A . 109 LYS HG3 1 1
4 7579 1 1 108 LYS HZ1 H 0.190 -8.446 -11.844 1.00 . A A . 109 LYS HZ1 1 1
4 7580 1 1 108 LYS HZ2 H 0.252 -7.015 -12.757 1.00 . A A . 109 LYS HZ2 1 1
4 7581 1 1 108 LYS HZ3 H 1.688 -7.819 -12.334 1.00 . A A . 109 LYS HZ3 1 1
4 7582 1 1 108 LYS N N -1.983 -9.455 -7.212 1.00 . A A . 109 LYS N 1 1
4 7583 1 1 108 LYS NZ N 0.727 -7.574 -12.019 1.00 . A A . 109 LYS NZ 1 1
4 7584 1 1 108 LYS O O -1.974 -9.885 -9.925 1.00 . A A . 109 LYS O 1 1
4 7585 1 1 109 PRO C C -5.953 -8.761 -8.814 1.00 . A A . 110 PRO C 1 1
4 7586 1 1 109 PRO CA C -5.070 -8.023 -9.828 1.00 . A A . 110 PRO CA 1 1
4 7587 1 1 109 PRO CB C -5.882 -7.783 -11.109 1.00 . A A . 110 PRO CB 1 1
4 7588 1 1 109 PRO CD C -4.047 -9.377 -11.640 1.00 . A A . 110 PRO CD 1 1
4 7589 1 1 109 PRO CG C -5.189 -8.557 -12.257 1.00 . A A . 110 PRO CG 1 1
4 7590 1 1 109 PRO HA H -4.726 -7.087 -9.430 1.00 . A A . 110 PRO HA 1 1
4 7591 1 1 109 PRO HB2 H -6.891 -8.147 -10.974 1.00 . A A . 110 PRO HB2 1 1
4 7592 1 1 109 PRO HB3 H -5.898 -6.730 -11.341 1.00 . A A . 110 PRO HB3 1 1
4 7593 1 1 109 PRO HD2 H -4.295 -10.430 -11.649 1.00 . A A . 110 PRO HD2 1 1
4 7594 1 1 109 PRO HD3 H -3.126 -9.201 -12.175 1.00 . A A . 110 PRO HD3 1 1
4 7595 1 1 109 PRO HG2 H -5.900 -9.215 -12.736 1.00 . A A . 110 PRO HG2 1 1
4 7596 1 1 109 PRO HG3 H -4.788 -7.862 -12.979 1.00 . A A . 110 PRO HG3 1 1
4 7597 1 1 109 PRO N N -3.935 -8.883 -10.258 1.00 . A A . 110 PRO N 1 1
4 7598 1 1 109 PRO O O -5.992 -9.975 -8.788 1.00 . A A . 110 PRO O 1 1
4 7599 1 1 110 PHE C C -8.988 -8.219 -7.184 1.00 . A A . 111 PHE C 1 1
4 7600 1 1 110 PHE CA C -7.555 -8.680 -6.978 1.00 . A A . 111 PHE CA 1 1
4 7601 1 1 110 PHE CB C -7.143 -8.278 -5.557 1.00 . A A . 111 PHE CB 1 1
4 7602 1 1 110 PHE CD1 C -7.698 -5.817 -5.635 1.00 . A A . 111 PHE CD1 1 1
4 7603 1 1 110 PHE CD2 C -5.382 -6.493 -5.460 1.00 . A A . 111 PHE CD2 1 1
4 7604 1 1 110 PHE CE1 C -7.302 -4.477 -5.659 1.00 . A A . 111 PHE CE1 1 1
4 7605 1 1 110 PHE CE2 C -4.985 -5.156 -5.473 1.00 . A A . 111 PHE CE2 1 1
4 7606 1 1 110 PHE CG C -6.732 -6.827 -5.539 1.00 . A A . 111 PHE CG 1 1
4 7607 1 1 110 PHE CZ C -5.944 -4.145 -5.579 1.00 . A A . 111 PHE CZ 1 1
4 7608 1 1 110 PHE H H -6.617 -7.053 -8.038 1.00 . A A . 111 PHE H 1 1
4 7609 1 1 110 PHE HA H -7.505 -9.752 -7.076 1.00 . A A . 111 PHE HA 1 1
4 7610 1 1 110 PHE HB2 H -7.977 -8.417 -4.890 1.00 . A A . 111 PHE HB2 1 1
4 7611 1 1 110 PHE HB3 H -6.323 -8.895 -5.236 1.00 . A A . 111 PHE HB3 1 1
4 7612 1 1 110 PHE HD1 H -8.750 -6.069 -5.678 1.00 . A A . 111 PHE HD1 1 1
4 7613 1 1 110 PHE HD2 H -4.649 -7.266 -5.365 1.00 . A A . 111 PHE HD2 1 1
4 7614 1 1 110 PHE HE1 H -8.045 -3.700 -5.734 1.00 . A A . 111 PHE HE1 1 1
4 7615 1 1 110 PHE HE2 H -3.936 -4.906 -5.411 1.00 . A A . 111 PHE HE2 1 1
4 7616 1 1 110 PHE HZ H -5.639 -3.109 -5.596 1.00 . A A . 111 PHE HZ 1 1
4 7617 1 1 110 PHE N N -6.664 -8.031 -7.988 1.00 . A A . 111 PHE N 1 1
4 7618 1 1 110 PHE O O -9.250 -7.144 -7.687 1.00 . A A . 111 PHE O 1 1
4 7619 1 1 111 THR C C -11.674 -7.872 -5.564 1.00 . A A . 112 THR C 1 1
4 7620 1 1 111 THR CA C -11.336 -8.618 -6.851 1.00 . A A . 112 THR CA 1 1
4 7621 1 1 111 THR CB C -12.219 -9.861 -6.978 1.00 . A A . 112 THR CB 1 1
4 7622 1 1 111 THR CG2 C -13.476 -9.511 -7.776 1.00 . A A . 112 THR CG2 1 1
4 7623 1 1 111 THR H H -9.661 -9.854 -6.319 1.00 . A A . 112 THR H 1 1
4 7624 1 1 111 THR HA H -11.480 -7.969 -7.703 1.00 . A A . 112 THR HA 1 1
4 7625 1 1 111 THR HB H -12.504 -10.201 -5.995 1.00 . A A . 112 THR HB 1 1
4 7626 1 1 111 THR HG1 H -12.009 -11.154 -8.413 1.00 . A A . 112 THR HG1 1 1
4 7627 1 1 111 THR HG21 H -13.818 -8.526 -7.494 1.00 . A A . 112 THR HG21 1 1
4 7628 1 1 111 THR HG22 H -13.248 -9.526 -8.831 1.00 . A A . 112 THR HG22 1 1
4 7629 1 1 111 THR HG23 H -14.249 -10.235 -7.563 1.00 . A A . 112 THR HG23 1 1
4 7630 1 1 111 THR N N -9.911 -9.012 -6.750 1.00 . A A . 112 THR N 1 1
4 7631 1 1 111 THR O O -11.078 -8.115 -4.535 1.00 . A A . 112 THR O 1 1
4 7632 1 1 111 THR OG1 O -11.498 -10.886 -7.646 1.00 . A A . 112 THR OG1 1 1
4 7633 1 1 112 ALA C C -13.116 -7.193 -3.206 1.00 . A A . 113 ALA C 1 1
4 7634 1 1 112 ALA CA C -12.915 -6.208 -4.351 1.00 . A A . 113 ALA CA 1 1
4 7635 1 1 112 ALA CB C -14.181 -5.373 -4.551 1.00 . A A . 113 ALA CB 1 1
4 7636 1 1 112 ALA H H -13.063 -6.754 -6.435 1.00 . A A . 113 ALA H 1 1
4 7637 1 1 112 ALA HA H -12.084 -5.561 -4.106 1.00 . A A . 113 ALA HA 1 1
4 7638 1 1 112 ALA HB1 H -14.388 -5.281 -5.607 1.00 . A A . 113 ALA HB1 1 1
4 7639 1 1 112 ALA HB2 H -15.013 -5.860 -4.063 1.00 . A A . 113 ALA HB2 1 1
4 7640 1 1 112 ALA HB3 H -14.036 -4.392 -4.125 1.00 . A A . 113 ALA HB3 1 1
4 7641 1 1 112 ALA N N -12.596 -6.956 -5.598 1.00 . A A . 113 ALA N 1 1
4 7642 1 1 112 ALA O O -12.698 -6.951 -2.091 1.00 . A A . 113 ALA O 1 1
4 7643 1 1 113 ALA C C -12.554 -9.861 -1.994 1.00 . A A . 114 ALA C 1 1
4 7644 1 1 113 ALA CA C -13.920 -9.299 -2.372 1.00 . A A . 114 ALA CA 1 1
4 7645 1 1 113 ALA CB C -14.838 -10.429 -2.843 1.00 . A A . 114 ALA CB 1 1
4 7646 1 1 113 ALA H H -14.051 -8.504 -4.369 1.00 . A A . 114 ALA H 1 1
4 7647 1 1 113 ALA HA H -14.351 -8.806 -1.513 1.00 . A A . 114 ALA HA 1 1
4 7648 1 1 113 ALA HB1 H -15.474 -10.069 -3.638 1.00 . A A . 114 ALA HB1 1 1
4 7649 1 1 113 ALA HB2 H -14.240 -11.251 -3.205 1.00 . A A . 114 ALA HB2 1 1
4 7650 1 1 113 ALA HB3 H -15.448 -10.764 -2.018 1.00 . A A . 114 ALA HB3 1 1
4 7651 1 1 113 ALA N N -13.730 -8.311 -3.463 1.00 . A A . 114 ALA N 1 1
4 7652 1 1 113 ALA O O -12.281 -10.135 -0.842 1.00 . A A . 114 ALA O 1 1
4 7653 1 1 114 THR C C -9.602 -9.467 -1.805 1.00 . A A . 115 THR C 1 1
4 7654 1 1 114 THR CA C -10.327 -10.529 -2.630 1.00 . A A . 115 THR CA 1 1
4 7655 1 1 114 THR CB C -9.556 -10.815 -3.914 1.00 . A A . 115 THR CB 1 1
4 7656 1 1 114 THR CG2 C -8.083 -11.066 -3.584 1.00 . A A . 115 THR CG2 1 1
4 7657 1 1 114 THR H H -11.910 -9.769 -3.873 1.00 . A A . 115 THR H 1 1
4 7658 1 1 114 THR HA H -10.416 -11.436 -2.049 1.00 . A A . 115 THR HA 1 1
4 7659 1 1 114 THR HB H -9.636 -9.972 -4.568 1.00 . A A . 115 THR HB 1 1
4 7660 1 1 114 THR HG1 H -9.751 -12.741 -4.109 1.00 . A A . 115 THR HG1 1 1
4 7661 1 1 114 THR HG21 H -8.013 -11.736 -2.740 1.00 . A A . 115 THR HG21 1 1
4 7662 1 1 114 THR HG22 H -7.594 -11.510 -4.437 1.00 . A A . 115 THR HG22 1 1
4 7663 1 1 114 THR HG23 H -7.603 -10.130 -3.341 1.00 . A A . 115 THR HG23 1 1
4 7664 1 1 114 THR N N -11.680 -10.013 -2.952 1.00 . A A . 115 THR N 1 1
4 7665 1 1 114 THR O O -9.305 -9.685 -0.647 1.00 . A A . 115 THR O 1 1
4 7666 1 1 114 THR OG1 O -10.104 -11.963 -4.547 1.00 . A A . 115 THR OG1 1 1
4 7667 1 1 115 LEU C C -9.355 -7.138 -0.211 1.00 . A A . 116 LEU C 1 1
4 7668 1 1 115 LEU CA C -8.630 -7.272 -1.559 1.00 . A A . 116 LEU CA 1 1
4 7669 1 1 115 LEU CB C -8.680 -5.920 -2.288 1.00 . A A . 116 LEU CB 1 1
4 7670 1 1 115 LEU CD1 C -7.453 -3.783 -2.708 1.00 . A A . 116 LEU CD1 1 1
4 7671 1 1 115 LEU CD2 C -6.638 -5.287 -0.942 1.00 . A A . 116 LEU CD2 1 1
4 7672 1 1 115 LEU CG C -7.295 -5.249 -2.317 1.00 . A A . 116 LEU CG 1 1
4 7673 1 1 115 LEU H H -9.555 -8.119 -3.315 1.00 . A A . 116 LEU H 1 1
4 7674 1 1 115 LEU HA H -7.608 -7.572 -1.397 1.00 . A A . 116 LEU HA 1 1
4 7675 1 1 115 LEU HB2 H -9.017 -6.078 -3.301 1.00 . A A . 116 LEU HB2 1 1
4 7676 1 1 115 LEU HB3 H -9.377 -5.271 -1.779 1.00 . A A . 116 LEU HB3 1 1
4 7677 1 1 115 LEU HD11 H -8.264 -3.686 -3.402 1.00 . A A . 116 LEU HD11 1 1
4 7678 1 1 115 LEU HD12 H -7.664 -3.197 -1.825 1.00 . A A . 116 LEU HD12 1 1
4 7679 1 1 115 LEU HD13 H -6.541 -3.430 -3.164 1.00 . A A . 116 LEU HD13 1 1
4 7680 1 1 115 LEU HD21 H -7.380 -5.476 -0.188 1.00 . A A . 116 LEU HD21 1 1
4 7681 1 1 115 LEU HD22 H -5.888 -6.063 -0.920 1.00 . A A . 116 LEU HD22 1 1
4 7682 1 1 115 LEU HD23 H -6.180 -4.338 -0.755 1.00 . A A . 116 LEU HD23 1 1
4 7683 1 1 115 LEU HG H -6.665 -5.750 -3.036 1.00 . A A . 116 LEU HG 1 1
4 7684 1 1 115 LEU N N -9.316 -8.309 -2.370 1.00 . A A . 116 LEU N 1 1
4 7685 1 1 115 LEU O O -8.736 -7.081 0.834 1.00 . A A . 116 LEU O 1 1
4 7686 1 1 116 GLU C C -10.951 -8.020 2.042 1.00 . A A . 117 GLU C 1 1
4 7687 1 1 116 GLU CA C -11.411 -6.946 1.057 1.00 . A A . 117 GLU CA 1 1
4 7688 1 1 116 GLU CB C -12.911 -7.102 0.796 1.00 . A A . 117 GLU CB 1 1
4 7689 1 1 116 GLU CD C -15.178 -6.912 1.832 1.00 . A A . 117 GLU CD 1 1
4 7690 1 1 116 GLU CG C -13.676 -6.974 2.116 1.00 . A A . 117 GLU CG 1 1
4 7691 1 1 116 GLU H H -11.157 -7.128 -1.071 1.00 . A A . 117 GLU H 1 1
4 7692 1 1 116 GLU HA H -11.220 -5.974 1.472 1.00 . A A . 117 GLU HA 1 1
4 7693 1 1 116 GLU HB2 H -13.239 -6.331 0.113 1.00 . A A . 117 GLU HB2 1 1
4 7694 1 1 116 GLU HB3 H -13.103 -8.072 0.363 1.00 . A A . 117 GLU HB3 1 1
4 7695 1 1 116 GLU HG2 H -13.462 -7.830 2.740 1.00 . A A . 117 GLU HG2 1 1
4 7696 1 1 116 GLU HG3 H -13.370 -6.072 2.624 1.00 . A A . 117 GLU HG3 1 1
4 7697 1 1 116 GLU N N -10.665 -7.083 -0.223 1.00 . A A . 117 GLU N 1 1
4 7698 1 1 116 GLU O O -10.531 -7.729 3.145 1.00 . A A . 117 GLU O 1 1
4 7699 1 1 116 GLU OE1 O -15.625 -5.890 1.337 1.00 . A A . 117 GLU OE1 1 1
4 7700 1 1 116 GLU OE2 O -15.856 -7.886 2.114 1.00 . A A . 117 GLU OE2 1 1
4 7701 1 1 117 GLU C C -9.261 -10.031 3.194 1.00 . A A . 118 GLU C 1 1
4 7702 1 1 117 GLU CA C -10.615 -10.361 2.561 1.00 . A A . 118 GLU CA 1 1
4 7703 1 1 117 GLU CB C -10.497 -11.660 1.760 1.00 . A A . 118 GLU CB 1 1
4 7704 1 1 117 GLU CD C -10.656 -14.151 1.887 1.00 . A A . 118 GLU CD 1 1
4 7705 1 1 117 GLU CG C -10.886 -12.844 2.648 1.00 . A A . 118 GLU CG 1 1
4 7706 1 1 117 GLU H H -11.384 -9.463 0.762 1.00 . A A . 118 GLU H 1 1
4 7707 1 1 117 GLU HA H -11.354 -10.487 3.339 1.00 . A A . 118 GLU HA 1 1
4 7708 1 1 117 GLU HB2 H -11.158 -11.617 0.907 1.00 . A A . 118 GLU HB2 1 1
4 7709 1 1 117 GLU HB3 H -9.480 -11.784 1.423 1.00 . A A . 118 GLU HB3 1 1
4 7710 1 1 117 GLU HG2 H -10.281 -12.836 3.543 1.00 . A A . 118 GLU HG2 1 1
4 7711 1 1 117 GLU HG3 H -11.930 -12.765 2.916 1.00 . A A . 118 GLU HG3 1 1
4 7712 1 1 117 GLU N N -11.036 -9.258 1.653 1.00 . A A . 118 GLU N 1 1
4 7713 1 1 117 GLU O O -9.031 -10.292 4.358 1.00 . A A . 118 GLU O 1 1
4 7714 1 1 117 GLU OE1 O -11.416 -14.422 0.972 1.00 . A A . 118 GLU OE1 1 1
4 7715 1 1 117 GLU OE2 O -9.724 -14.858 2.232 1.00 . A A . 118 GLU OE2 1 1
4 7716 1 1 118 LYS C C -7.138 -7.986 4.002 1.00 . A A . 119 LYS C 1 1
4 7717 1 1 118 LYS CA C -7.018 -9.136 2.997 1.00 . A A . 119 LYS CA 1 1
4 7718 1 1 118 LYS CB C -6.082 -8.722 1.858 1.00 . A A . 119 LYS CB 1 1
4 7719 1 1 118 LYS CD C -4.585 -10.495 0.931 1.00 . A A . 119 LYS CD 1 1
4 7720 1 1 118 LYS CE C -4.486 -11.651 -0.067 1.00 . A A . 119 LYS CE 1 1
4 7721 1 1 118 LYS CG C -5.974 -9.863 0.844 1.00 . A A . 119 LYS CG 1 1
4 7722 1 1 118 LYS H H -8.561 -9.274 1.497 1.00 . A A . 119 LYS H 1 1
4 7723 1 1 118 LYS HA H -6.611 -10.004 3.493 1.00 . A A . 119 LYS HA 1 1
4 7724 1 1 118 LYS HB2 H -6.477 -7.841 1.371 1.00 . A A . 119 LYS HB2 1 1
4 7725 1 1 118 LYS HB3 H -5.103 -8.505 2.257 1.00 . A A . 119 LYS HB3 1 1
4 7726 1 1 118 LYS HD2 H -3.836 -9.752 0.697 1.00 . A A . 119 LYS HD2 1 1
4 7727 1 1 118 LYS HD3 H -4.421 -10.870 1.930 1.00 . A A . 119 LYS HD3 1 1
4 7728 1 1 118 LYS HE2 H -5.081 -11.426 -0.939 1.00 . A A . 119 LYS HE2 1 1
4 7729 1 1 118 LYS HE3 H -3.455 -11.787 -0.359 1.00 . A A . 119 LYS HE3 1 1
4 7730 1 1 118 LYS HG2 H -6.725 -10.609 1.061 1.00 . A A . 119 LYS HG2 1 1
4 7731 1 1 118 LYS HG3 H -6.130 -9.476 -0.152 1.00 . A A . 119 LYS HG3 1 1
4 7732 1 1 118 LYS HZ1 H -4.572 -13.001 1.516 1.00 . A A . 119 LYS HZ1 1 1
4 7733 1 1 118 LYS HZ2 H -6.024 -12.855 0.653 1.00 . A A . 119 LYS HZ2 1 1
4 7734 1 1 118 LYS HZ3 H -4.725 -13.719 -0.017 1.00 . A A . 119 LYS HZ3 1 1
4 7735 1 1 118 LYS N N -8.359 -9.470 2.436 1.00 . A A . 119 LYS N 1 1
4 7736 1 1 118 LYS NZ N -4.990 -12.901 0.569 1.00 . A A . 119 LYS NZ 1 1
4 7737 1 1 118 LYS O O -6.804 -8.128 5.163 1.00 . A A . 119 LYS O 1 1
4 7738 1 1 119 LEU C C -8.367 -6.141 5.808 1.00 . A A . 120 LEU C 1 1
4 7739 1 1 119 LEU CA C -7.735 -5.685 4.489 1.00 . A A . 120 LEU CA 1 1
4 7740 1 1 119 LEU CB C -8.622 -4.615 3.843 1.00 . A A . 120 LEU CB 1 1
4 7741 1 1 119 LEU CD1 C -7.109 -2.661 3.437 1.00 . A A . 120 LEU CD1 1 1
4 7742 1 1 119 LEU CD2 C -9.415 -2.290 4.319 1.00 . A A . 120 LEU CD2 1 1
4 7743 1 1 119 LEU CG C -8.205 -3.227 4.342 1.00 . A A . 120 LEU CG 1 1
4 7744 1 1 119 LEU H H -7.858 -6.753 2.622 1.00 . A A . 120 LEU H 1 1
4 7745 1 1 119 LEU HA H -6.757 -5.270 4.685 1.00 . A A . 120 LEU HA 1 1
4 7746 1 1 119 LEU HB2 H -8.516 -4.660 2.769 1.00 . A A . 120 LEU HB2 1 1
4 7747 1 1 119 LEU HB3 H -9.653 -4.795 4.110 1.00 . A A . 120 LEU HB3 1 1
4 7748 1 1 119 LEU HD11 H -7.477 -2.589 2.425 1.00 . A A . 120 LEU HD11 1 1
4 7749 1 1 119 LEU HD12 H -6.826 -1.679 3.788 1.00 . A A . 120 LEU HD12 1 1
4 7750 1 1 119 LEU HD13 H -6.248 -3.313 3.463 1.00 . A A . 120 LEU HD13 1 1
4 7751 1 1 119 LEU HD21 H -9.840 -2.275 3.327 1.00 . A A . 120 LEU HD21 1 1
4 7752 1 1 119 LEU HD22 H -10.155 -2.640 5.023 1.00 . A A . 120 LEU HD22 1 1
4 7753 1 1 119 LEU HD23 H -9.102 -1.293 4.591 1.00 . A A . 120 LEU HD23 1 1
4 7754 1 1 119 LEU HG H -7.831 -3.305 5.351 1.00 . A A . 120 LEU HG 1 1
4 7755 1 1 119 LEU N N -7.602 -6.847 3.563 1.00 . A A . 120 LEU N 1 1
4 7756 1 1 119 LEU O O -7.790 -5.993 6.867 1.00 . A A . 120 LEU O 1 1
4 7757 1 1 120 ASN C C -9.279 -8.066 7.792 1.00 . A A . 121 ASN C 1 1
4 7758 1 1 120 ASN CA C -10.217 -7.148 7.006 1.00 . A A . 121 ASN CA 1 1
4 7759 1 1 120 ASN CB C -11.496 -7.908 6.652 1.00 . A A . 121 ASN CB 1 1
4 7760 1 1 120 ASN CG C -12.699 -7.204 7.283 1.00 . A A . 121 ASN CG 1 1
4 7761 1 1 120 ASN H H -10.001 -6.796 4.891 1.00 . A A . 121 ASN H 1 1
4 7762 1 1 120 ASN HA H -10.466 -6.290 7.611 1.00 . A A . 121 ASN HA 1 1
4 7763 1 1 120 ASN HB2 H -11.614 -7.932 5.578 1.00 . A A . 121 ASN HB2 1 1
4 7764 1 1 120 ASN HB3 H -11.433 -8.917 7.030 1.00 . A A . 121 ASN HB3 1 1
4 7765 1 1 120 ASN HD21 H -12.313 -7.880 9.111 1.00 . A A . 121 ASN HD21 1 1
4 7766 1 1 120 ASN HD22 H -13.686 -6.889 8.978 1.00 . A A . 121 ASN HD22 1 1
4 7767 1 1 120 ASN N N -9.549 -6.689 5.755 1.00 . A A . 121 ASN N 1 1
4 7768 1 1 120 ASN ND2 N -12.918 -7.335 8.563 1.00 . A A . 121 ASN ND2 1 1
4 7769 1 1 120 ASN O O -9.246 -8.042 9.006 1.00 . A A . 121 ASN O 1 1
4 7770 1 1 120 ASN OD1 O -13.447 -6.528 6.605 1.00 . A A . 121 ASN OD1 1 1
4 7771 1 1 121 LYS C C -6.600 -8.997 8.662 1.00 . A A . 122 LYS C 1 1
4 7772 1 1 121 LYS CA C -7.593 -9.805 7.823 1.00 . A A . 122 LYS CA 1 1
4 7773 1 1 121 LYS CB C -6.822 -10.641 6.799 1.00 . A A . 122 LYS CB 1 1
4 7774 1 1 121 LYS CD C -6.334 -12.963 6.013 1.00 . A A . 122 LYS CD 1 1
4 7775 1 1 121 LYS CE C -5.277 -13.855 6.667 1.00 . A A . 122 LYS CE 1 1
4 7776 1 1 121 LYS CG C -7.036 -12.129 7.087 1.00 . A A . 122 LYS CG 1 1
4 7777 1 1 121 LYS H H -8.567 -8.885 6.134 1.00 . A A . 122 LYS H 1 1
4 7778 1 1 121 LYS HA H -8.159 -10.458 8.468 1.00 . A A . 122 LYS HA 1 1
4 7779 1 1 121 LYS HB2 H -7.179 -10.412 5.805 1.00 . A A . 122 LYS HB2 1 1
4 7780 1 1 121 LYS HB3 H -5.769 -10.413 6.865 1.00 . A A . 122 LYS HB3 1 1
4 7781 1 1 121 LYS HD2 H -7.062 -13.579 5.503 1.00 . A A . 122 LYS HD2 1 1
4 7782 1 1 121 LYS HD3 H -5.857 -12.306 5.301 1.00 . A A . 122 LYS HD3 1 1
4 7783 1 1 121 LYS HE2 H -4.522 -13.238 7.131 1.00 . A A . 122 LYS HE2 1 1
4 7784 1 1 121 LYS HE3 H -5.744 -14.478 7.416 1.00 . A A . 122 LYS HE3 1 1
4 7785 1 1 121 LYS HG2 H -6.626 -12.370 8.057 1.00 . A A . 122 LYS HG2 1 1
4 7786 1 1 121 LYS HG3 H -8.092 -12.350 7.078 1.00 . A A . 122 LYS HG3 1 1
4 7787 1 1 121 LYS HZ1 H -5.287 -14.816 4.819 1.00 . A A . 122 LYS HZ1 1 1
4 7788 1 1 121 LYS HZ2 H -3.755 -14.283 5.311 1.00 . A A . 122 LYS HZ2 1 1
4 7789 1 1 121 LYS HZ3 H -4.447 -15.657 6.033 1.00 . A A . 122 LYS HZ3 1 1
4 7790 1 1 121 LYS N N -8.522 -8.880 7.113 1.00 . A A . 122 LYS N 1 1
4 7791 1 1 121 LYS NZ N -4.644 -14.718 5.629 1.00 . A A . 122 LYS NZ 1 1
4 7792 1 1 121 LYS O O -6.123 -9.451 9.684 1.00 . A A . 122 LYS O 1 1
4 7793 1 1 122 ILE C C -6.029 -6.121 10.031 1.00 . A A . 123 ILE C 1 1
4 7794 1 1 122 ILE CA C -5.299 -6.983 9.001 1.00 . A A . 123 ILE CA 1 1
4 7795 1 1 122 ILE CB C -4.540 -6.077 8.034 1.00 . A A . 123 ILE CB 1 1
4 7796 1 1 122 ILE CD1 C -2.915 -6.093 6.117 1.00 . A A . 123 ILE CD1 1 1
4 7797 1 1 122 ILE CG1 C -3.555 -6.929 7.227 1.00 . A A . 123 ILE CG1 1 1
4 7798 1 1 122 ILE CG2 C -3.776 -5.006 8.823 1.00 . A A . 123 ILE CG2 1 1
4 7799 1 1 122 ILE H H -6.662 -7.467 7.401 1.00 . A A . 123 ILE H 1 1
4 7800 1 1 122 ILE HA H -4.599 -7.630 9.507 1.00 . A A . 123 ILE HA 1 1
4 7801 1 1 122 ILE HB H -5.245 -5.601 7.368 1.00 . A A . 123 ILE HB 1 1
4 7802 1 1 122 ILE HD11 H -3.494 -5.198 5.950 1.00 . A A . 123 ILE HD11 1 1
4 7803 1 1 122 ILE HD12 H -1.913 -5.823 6.411 1.00 . A A . 123 ILE HD12 1 1
4 7804 1 1 122 ILE HD13 H -2.883 -6.673 5.207 1.00 . A A . 123 ILE HD13 1 1
4 7805 1 1 122 ILE HG12 H -2.783 -7.301 7.885 1.00 . A A . 123 ILE HG12 1 1
4 7806 1 1 122 ILE HG13 H -4.082 -7.763 6.787 1.00 . A A . 123 ILE HG13 1 1
4 7807 1 1 122 ILE HG21 H -3.316 -5.457 9.690 1.00 . A A . 123 ILE HG21 1 1
4 7808 1 1 122 ILE HG22 H -3.013 -4.566 8.200 1.00 . A A . 123 ILE HG22 1 1
4 7809 1 1 122 ILE HG23 H -4.463 -4.235 9.142 1.00 . A A . 123 ILE HG23 1 1
4 7810 1 1 122 ILE N N -6.274 -7.811 8.233 1.00 . A A . 123 ILE N 1 1
4 7811 1 1 122 ILE O O -5.698 -6.123 11.200 1.00 . A A . 123 ILE O 1 1
4 7812 1 1 123 PHE C C -8.323 -5.335 11.690 1.00 . A A . 124 PHE C 1 1
4 7813 1 1 123 PHE CA C -7.731 -4.496 10.562 1.00 . A A . 124 PHE CA 1 1
4 7814 1 1 123 PHE CB C -8.825 -3.740 9.820 1.00 . A A . 124 PHE CB 1 1
4 7815 1 1 123 PHE CD1 C -7.436 -2.798 7.953 1.00 . A A . 124 PHE CD1 1 1
4 7816 1 1 123 PHE CD2 C -8.321 -1.278 9.617 1.00 . A A . 124 PHE CD2 1 1
4 7817 1 1 123 PHE CE1 C -6.830 -1.724 7.297 1.00 . A A . 124 PHE CE1 1 1
4 7818 1 1 123 PHE CE2 C -7.712 -0.202 8.960 1.00 . A A . 124 PHE CE2 1 1
4 7819 1 1 123 PHE CG C -8.185 -2.575 9.111 1.00 . A A . 124 PHE CG 1 1
4 7820 1 1 123 PHE CZ C -6.967 -0.427 7.798 1.00 . A A . 124 PHE CZ 1 1
4 7821 1 1 123 PHE H H -7.250 -5.366 8.659 1.00 . A A . 124 PHE H 1 1
4 7822 1 1 123 PHE HA H -7.039 -3.785 10.983 1.00 . A A . 124 PHE HA 1 1
4 7823 1 1 123 PHE HB2 H -9.296 -4.394 9.101 1.00 . A A . 124 PHE HB2 1 1
4 7824 1 1 123 PHE HB3 H -9.558 -3.380 10.521 1.00 . A A . 124 PHE HB3 1 1
4 7825 1 1 123 PHE HD1 H -7.326 -3.800 7.567 1.00 . A A . 124 PHE HD1 1 1
4 7826 1 1 123 PHE HD2 H -8.898 -1.108 10.513 1.00 . A A . 124 PHE HD2 1 1
4 7827 1 1 123 PHE HE1 H -6.256 -1.897 6.404 1.00 . A A . 124 PHE HE1 1 1
4 7828 1 1 123 PHE HE2 H -7.812 0.800 9.351 1.00 . A A . 124 PHE HE2 1 1
4 7829 1 1 123 PHE HZ H -6.498 0.402 7.287 1.00 . A A . 124 PHE HZ 1 1
4 7830 1 1 123 PHE N N -7.005 -5.367 9.607 1.00 . A A . 124 PHE N 1 1
4 7831 1 1 123 PHE O O -8.776 -4.814 12.688 1.00 . A A . 124 PHE O 1 1
4 7832 1 1 124 GLU C C -7.820 -7.432 13.801 1.00 . A A . 125 GLU C 1 1
4 7833 1 1 124 GLU CA C -8.827 -7.481 12.656 1.00 . A A . 125 GLU CA 1 1
4 7834 1 1 124 GLU CB C -8.998 -8.923 12.164 1.00 . A A . 125 GLU CB 1 1
4 7835 1 1 124 GLU CD C -9.152 -9.892 14.464 1.00 . A A . 125 GLU CD 1 1
4 7836 1 1 124 GLU CG C -9.887 -9.702 13.137 1.00 . A A . 125 GLU CG 1 1
4 7837 1 1 124 GLU H H -7.905 -7.041 10.762 1.00 . A A . 125 GLU H 1 1
4 7838 1 1 124 GLU HA H -9.775 -7.086 12.993 1.00 . A A . 125 GLU HA 1 1
4 7839 1 1 124 GLU HB2 H -9.455 -8.915 11.185 1.00 . A A . 125 GLU HB2 1 1
4 7840 1 1 124 GLU HB3 H -8.030 -9.398 12.105 1.00 . A A . 125 GLU HB3 1 1
4 7841 1 1 124 GLU HG2 H -10.804 -9.155 13.307 1.00 . A A . 125 GLU HG2 1 1
4 7842 1 1 124 GLU HG3 H -10.119 -10.669 12.715 1.00 . A A . 125 GLU HG3 1 1
4 7843 1 1 124 GLU N N -8.296 -6.631 11.561 1.00 . A A . 125 GLU N 1 1
4 7844 1 1 124 GLU O O -8.171 -7.497 14.962 1.00 . A A . 125 GLU O 1 1
4 7845 1 1 124 GLU OE1 O -8.094 -10.500 14.450 1.00 . A A . 125 GLU OE1 1 1
4 7846 1 1 124 GLU OE2 O -9.658 -9.428 15.472 1.00 . A A . 125 GLU OE2 1 1
4 7847 1 1 125 LYS C C -5.324 -5.709 14.853 1.00 . A A . 126 LYS C 1 1
4 7848 1 1 125 LYS CA C -5.519 -7.188 14.518 1.00 . A A . 126 LYS CA 1 1
4 7849 1 1 125 LYS CB C -4.209 -7.780 13.992 1.00 . A A . 126 LYS CB 1 1
4 7850 1 1 125 LYS CD C -2.663 -9.207 15.338 1.00 . A A . 126 LYS CD 1 1
4 7851 1 1 125 LYS CE C -1.548 -9.197 16.386 1.00 . A A . 126 LYS CE 1 1
4 7852 1 1 125 LYS CG C -3.162 -7.780 15.107 1.00 . A A . 126 LYS CG 1 1
4 7853 1 1 125 LYS H H -6.319 -7.210 12.524 1.00 . A A . 126 LYS H 1 1
4 7854 1 1 125 LYS HA H -5.838 -7.723 15.400 1.00 . A A . 126 LYS HA 1 1
4 7855 1 1 125 LYS HB2 H -4.381 -8.793 13.660 1.00 . A A . 126 LYS HB2 1 1
4 7856 1 1 125 LYS HB3 H -3.852 -7.185 13.165 1.00 . A A . 126 LYS HB3 1 1
4 7857 1 1 125 LYS HD2 H -3.481 -9.821 15.687 1.00 . A A . 126 LYS HD2 1 1
4 7858 1 1 125 LYS HD3 H -2.281 -9.609 14.413 1.00 . A A . 126 LYS HD3 1 1
4 7859 1 1 125 LYS HE2 H -1.843 -8.575 17.218 1.00 . A A . 126 LYS HE2 1 1
4 7860 1 1 125 LYS HE3 H -1.372 -10.204 16.733 1.00 . A A . 126 LYS HE3 1 1
4 7861 1 1 125 LYS HG2 H -2.332 -7.150 14.821 1.00 . A A . 126 LYS HG2 1 1
4 7862 1 1 125 LYS HG3 H -3.602 -7.402 16.018 1.00 . A A . 126 LYS HG3 1 1
4 7863 1 1 125 LYS HZ1 H -0.151 -9.091 14.845 1.00 . A A . 126 LYS HZ1 1 1
4 7864 1 1 125 LYS HZ2 H -0.388 -7.626 15.666 1.00 . A A . 126 LYS HZ2 1 1
4 7865 1 1 125 LYS HZ3 H 0.508 -8.872 16.396 1.00 . A A . 126 LYS HZ3 1 1
4 7866 1 1 125 LYS N N -6.567 -7.282 13.469 1.00 . A A . 126 LYS N 1 1
4 7867 1 1 125 LYS NZ N -0.300 -8.656 15.777 1.00 . A A . 126 LYS NZ 1 1
4 7868 1 1 125 LYS O O -4.963 -5.350 15.957 1.00 . A A . 126 LYS O 1 1
4 7869 1 1 126 LEU C C -6.658 -2.895 14.929 1.00 . A A . 127 LEU C 1 1
4 7870 1 1 126 LEU CA C -5.430 -3.385 14.159 1.00 . A A . 127 LEU CA 1 1
4 7871 1 1 126 LEU CB C -5.317 -2.627 12.825 1.00 . A A . 127 LEU CB 1 1
4 7872 1 1 126 LEU CD1 C -2.865 -2.143 13.044 1.00 . A A . 127 LEU CD1 1 1
4 7873 1 1 126 LEU CD2 C -4.333 -0.611 11.724 1.00 . A A . 127 LEU CD2 1 1
4 7874 1 1 126 LEU CG C -4.263 -1.523 12.951 1.00 . A A . 127 LEU CG 1 1
4 7875 1 1 126 LEU H H -5.880 -5.159 13.025 1.00 . A A . 127 LEU H 1 1
4 7876 1 1 126 LEU HA H -4.543 -3.211 14.750 1.00 . A A . 127 LEU HA 1 1
4 7877 1 1 126 LEU HB2 H -5.030 -3.312 12.039 1.00 . A A . 127 LEU HB2 1 1
4 7878 1 1 126 LEU HB3 H -6.273 -2.181 12.579 1.00 . A A . 127 LEU HB3 1 1
4 7879 1 1 126 LEU HD11 H -2.943 -3.220 13.049 1.00 . A A . 127 LEU HD11 1 1
4 7880 1 1 126 LEU HD12 H -2.276 -1.829 12.194 1.00 . A A . 127 LEU HD12 1 1
4 7881 1 1 126 LEU HD13 H -2.386 -1.814 13.953 1.00 . A A . 127 LEU HD13 1 1
4 7882 1 1 126 LEU HD21 H -4.164 -1.196 10.832 1.00 . A A . 127 LEU HD21 1 1
4 7883 1 1 126 LEU HD22 H -5.307 -0.149 11.673 1.00 . A A . 127 LEU HD22 1 1
4 7884 1 1 126 LEU HD23 H -3.574 0.153 11.800 1.00 . A A . 127 LEU HD23 1 1
4 7885 1 1 126 LEU HG H -4.457 -0.943 13.843 1.00 . A A . 127 LEU HG 1 1
4 7886 1 1 126 LEU N N -5.579 -4.844 13.903 1.00 . A A . 127 LEU N 1 1
4 7887 1 1 126 LEU O O -6.589 -1.951 15.690 1.00 . A A . 127 LEU O 1 1
4 7888 1 1 127 GLY C C -9.161 -1.606 15.435 1.00 . A A . 128 GLY C 1 1
4 7889 1 1 127 GLY CA C -9.017 -3.128 15.469 1.00 . A A . 128 GLY CA 1 1
4 7890 1 1 127 GLY H H -7.812 -4.307 14.129 1.00 . A A . 128 GLY H 1 1
4 7891 1 1 127 GLY HA2 H -9.878 -3.581 14.997 1.00 . A A . 128 GLY HA2 1 1
4 7892 1 1 127 GLY HA3 H -8.957 -3.457 16.496 1.00 . A A . 128 GLY HA3 1 1
4 7893 1 1 127 GLY N N -7.782 -3.542 14.743 1.00 . A A . 128 GLY N 1 1
4 7894 1 1 127 GLY O O -8.740 -0.913 16.340 1.00 . A A . 128 GLY O 1 1
4 7895 1 1 128 MET C C -11.264 0.788 14.961 1.00 . A A . 129 MET C 1 1
4 7896 1 1 128 MET CA C -9.933 0.397 14.318 1.00 . A A . 129 MET CA 1 1
4 7897 1 1 128 MET CB C -9.929 0.831 12.851 1.00 . A A . 129 MET CB 1 1
4 7898 1 1 128 MET CE C -7.994 4.055 11.835 1.00 . A A . 129 MET CE 1 1
4 7899 1 1 128 MET CG C -8.592 1.495 12.517 1.00 . A A . 129 MET CG 1 1
4 7900 1 1 128 MET H H -10.095 -1.657 13.684 1.00 . A A . 129 MET H 1 1
4 7901 1 1 128 MET HA H -9.124 0.885 14.839 1.00 . A A . 129 MET HA 1 1
4 7902 1 1 128 MET HB2 H -10.071 -0.034 12.220 1.00 . A A . 129 MET HB2 1 1
4 7903 1 1 128 MET HB3 H -10.730 1.535 12.682 1.00 . A A . 129 MET HB3 1 1
4 7904 1 1 128 MET HE1 H -7.102 3.603 11.422 1.00 . A A . 129 MET HE1 1 1
4 7905 1 1 128 MET HE2 H -8.785 4.042 11.098 1.00 . A A . 129 MET HE2 1 1
4 7906 1 1 128 MET HE3 H -7.780 5.076 12.111 1.00 . A A . 129 MET HE3 1 1
4 7907 1 1 128 MET HG2 H -7.783 0.881 12.887 1.00 . A A . 129 MET HG2 1 1
4 7908 1 1 128 MET HG3 H -8.501 1.603 11.447 1.00 . A A . 129 MET HG3 1 1
4 7909 1 1 128 MET N N -9.759 -1.081 14.402 1.00 . A A . 129 MET N 1 1
4 7910 1 1 128 MET O O -12.276 0.697 14.285 1.00 . A A . 129 MET O 1 1
4 7911 1 1 128 MET OXT O -11.250 1.171 16.120 1.00 . A A . 129 MET OXT 1 1
4 7912 1 1 128 MET SD S -8.517 3.127 13.297 1.00 . A A . 129 MET SD 1 1
5 7913 1 1 1 ALA C C -13.451 2.634 8.910 1.00 . A A . 2 ALA C 1 1
5 7914 1 1 1 ALA CA C -12.900 1.325 9.479 1.00 . A A . 2 ALA CA 1 1
5 7915 1 1 1 ALA CB C -11.603 0.960 8.753 1.00 . A A . 2 ALA CB 1 1
5 7916 1 1 1 ALA HA H -12.700 1.448 10.533 1.00 . A A . 2 ALA HA 1 1
5 7917 1 1 1 ALA HB1 H -11.410 -0.096 8.870 1.00 . A A . 2 ALA HB1 1 1
5 7918 1 1 1 ALA HB2 H -11.699 1.193 7.703 1.00 . A A . 2 ALA HB2 1 1
5 7919 1 1 1 ALA HB3 H -10.783 1.524 9.172 1.00 . A A . 2 ALA HB3 1 1
5 7920 1 1 1 ALA N N -13.901 0.239 9.286 1.00 . A A . 2 ALA N 1 1
5 7921 1 1 1 ALA O O -14.484 2.655 8.270 1.00 . A A . 2 ALA O 1 1
5 7922 1 1 2 ASP C C -13.664 4.864 7.143 1.00 . A A . 3 ASP C 1 1
5 7923 1 1 2 ASP CA C -13.252 5.031 8.608 1.00 . A A . 3 ASP CA 1 1
5 7924 1 1 2 ASP CB C -12.125 6.063 8.704 1.00 . A A . 3 ASP CB 1 1
5 7925 1 1 2 ASP CG C -12.492 7.129 9.737 1.00 . A A . 3 ASP CG 1 1
5 7926 1 1 2 ASP H H -11.940 3.682 9.656 1.00 . A A . 3 ASP H 1 1
5 7927 1 1 2 ASP HA H -14.100 5.367 9.187 1.00 . A A . 3 ASP HA 1 1
5 7928 1 1 2 ASP HB2 H -11.211 5.569 9.003 1.00 . A A . 3 ASP HB2 1 1
5 7929 1 1 2 ASP HB3 H -11.982 6.530 7.741 1.00 . A A . 3 ASP HB3 1 1
5 7930 1 1 2 ASP N N -12.770 3.724 9.137 1.00 . A A . 3 ASP N 1 1
5 7931 1 1 2 ASP O O -13.077 4.094 6.411 1.00 . A A . 3 ASP O 1 1
5 7932 1 1 2 ASP OD1 O -13.464 7.831 9.516 1.00 . A A . 3 ASP OD1 1 1
5 7933 1 1 2 ASP OD2 O -11.792 7.227 10.733 1.00 . A A . 3 ASP OD2 1 1
5 7934 1 1 3 LYS C C -14.332 6.457 4.436 1.00 . A A . 4 LYS C 1 1
5 7935 1 1 3 LYS CA C -15.099 5.450 5.288 1.00 . A A . 4 LYS CA 1 1
5 7936 1 1 3 LYS CB C -16.594 5.740 5.168 1.00 . A A . 4 LYS CB 1 1
5 7937 1 1 3 LYS CD C -17.812 3.592 4.840 1.00 . A A . 4 LYS CD 1 1
5 7938 1 1 3 LYS CE C -18.499 2.418 5.540 1.00 . A A . 4 LYS CE 1 1
5 7939 1 1 3 LYS CG C -17.393 4.642 5.871 1.00 . A A . 4 LYS CG 1 1
5 7940 1 1 3 LYS H H -15.129 6.197 7.310 1.00 . A A . 4 LYS H 1 1
5 7941 1 1 3 LYS HA H -14.895 4.450 4.941 1.00 . A A . 4 LYS HA 1 1
5 7942 1 1 3 LYS HB2 H -16.809 6.694 5.620 1.00 . A A . 4 LYS HB2 1 1
5 7943 1 1 3 LYS HB3 H -16.870 5.769 4.125 1.00 . A A . 4 LYS HB3 1 1
5 7944 1 1 3 LYS HD2 H -18.494 4.038 4.131 1.00 . A A . 4 LYS HD2 1 1
5 7945 1 1 3 LYS HD3 H -16.936 3.235 4.321 1.00 . A A . 4 LYS HD3 1 1
5 7946 1 1 3 LYS HE2 H -19.349 2.101 4.953 1.00 . A A . 4 LYS HE2 1 1
5 7947 1 1 3 LYS HE3 H -17.802 1.599 5.634 1.00 . A A . 4 LYS HE3 1 1
5 7948 1 1 3 LYS HG2 H -16.781 4.180 6.632 1.00 . A A . 4 LYS HG2 1 1
5 7949 1 1 3 LYS HG3 H -18.274 5.072 6.325 1.00 . A A . 4 LYS HG3 1 1
5 7950 1 1 3 LYS HZ1 H -19.453 3.752 6.823 1.00 . A A . 4 LYS HZ1 1 1
5 7951 1 1 3 LYS HZ2 H -19.608 2.126 7.279 1.00 . A A . 4 LYS HZ2 1 1
5 7952 1 1 3 LYS HZ3 H -18.135 2.938 7.523 1.00 . A A . 4 LYS HZ3 1 1
5 7953 1 1 3 LYS N N -14.666 5.579 6.708 1.00 . A A . 4 LYS N 1 1
5 7954 1 1 3 LYS NZ N -18.958 2.840 6.893 1.00 . A A . 4 LYS NZ 1 1
5 7955 1 1 3 LYS O O -14.764 6.835 3.365 1.00 . A A . 4 LYS O 1 1
5 7956 1 1 4 GLU C C -10.941 7.785 4.526 1.00 . A A . 5 GLU C 1 1
5 7957 1 1 4 GLU CA C -12.410 7.889 4.124 1.00 . A A . 5 GLU CA 1 1
5 7958 1 1 4 GLU CB C -12.916 9.305 4.422 1.00 . A A . 5 GLU CB 1 1
5 7959 1 1 4 GLU CD C -14.655 10.996 3.822 1.00 . A A . 5 GLU CD 1 1
5 7960 1 1 4 GLU CG C -14.303 9.507 3.805 1.00 . A A . 5 GLU CG 1 1
5 7961 1 1 4 GLU H H -12.876 6.589 5.774 1.00 . A A . 5 GLU H 1 1
5 7962 1 1 4 GLU HA H -12.512 7.681 3.069 1.00 . A A . 5 GLU HA 1 1
5 7963 1 1 4 GLU HB2 H -12.975 9.446 5.491 1.00 . A A . 5 GLU HB2 1 1
5 7964 1 1 4 GLU HB3 H -12.230 10.026 4.003 1.00 . A A . 5 GLU HB3 1 1
5 7965 1 1 4 GLU HG2 H -14.302 9.149 2.786 1.00 . A A . 5 GLU HG2 1 1
5 7966 1 1 4 GLU HG3 H -15.036 8.961 4.379 1.00 . A A . 5 GLU HG3 1 1
5 7967 1 1 4 GLU N N -13.202 6.901 4.904 1.00 . A A . 5 GLU N 1 1
5 7968 1 1 4 GLU O O -10.266 8.780 4.700 1.00 . A A . 5 GLU O 1 1
5 7969 1 1 4 GLU OE1 O -14.273 11.686 2.891 1.00 . A A . 5 GLU OE1 1 1
5 7970 1 1 4 GLU OE2 O -15.300 11.421 4.767 1.00 . A A . 5 GLU OE2 1 1
5 7971 1 1 5 LEU C C -8.152 6.851 3.867 1.00 . A A . 6 LEU C 1 1
5 7972 1 1 5 LEU CA C -9.015 6.446 5.065 1.00 . A A . 6 LEU CA 1 1
5 7973 1 1 5 LEU CB C -8.761 4.984 5.464 1.00 . A A . 6 LEU CB 1 1
5 7974 1 1 5 LEU CD1 C -6.974 5.778 7.045 1.00 . A A . 6 LEU CD1 1 1
5 7975 1 1 5 LEU CD2 C -7.184 3.376 6.526 1.00 . A A . 6 LEU CD2 1 1
5 7976 1 1 5 LEU CG C -7.320 4.778 5.946 1.00 . A A . 6 LEU CG 1 1
5 7977 1 1 5 LEU H H -10.979 5.795 4.534 1.00 . A A . 6 LEU H 1 1
5 7978 1 1 5 LEU HA H -8.823 7.097 5.893 1.00 . A A . 6 LEU HA 1 1
5 7979 1 1 5 LEU HB2 H -9.441 4.710 6.257 1.00 . A A . 6 LEU HB2 1 1
5 7980 1 1 5 LEU HB3 H -8.942 4.349 4.609 1.00 . A A . 6 LEU HB3 1 1
5 7981 1 1 5 LEU HD11 H -7.838 5.935 7.671 1.00 . A A . 6 LEU HD11 1 1
5 7982 1 1 5 LEU HD12 H -6.164 5.385 7.642 1.00 . A A . 6 LEU HD12 1 1
5 7983 1 1 5 LEU HD13 H -6.674 6.713 6.600 1.00 . A A . 6 LEU HD13 1 1
5 7984 1 1 5 LEU HD21 H -7.748 2.679 5.926 1.00 . A A . 6 LEU HD21 1 1
5 7985 1 1 5 LEU HD22 H -6.143 3.095 6.535 1.00 . A A . 6 LEU HD22 1 1
5 7986 1 1 5 LEU HD23 H -7.565 3.373 7.535 1.00 . A A . 6 LEU HD23 1 1
5 7987 1 1 5 LEU HG H -6.638 4.891 5.118 1.00 . A A . 6 LEU HG 1 1
5 7988 1 1 5 LEU N N -10.432 6.591 4.678 1.00 . A A . 6 LEU N 1 1
5 7989 1 1 5 LEU O O -8.266 6.288 2.807 1.00 . A A . 6 LEU O 1 1
5 7990 1 1 6 LYS C C -5.548 7.216 2.364 1.00 . A A . 7 LYS C 1 1
5 7991 1 1 6 LYS CA C -6.496 8.318 2.856 1.00 . A A . 7 LYS CA 1 1
5 7992 1 1 6 LYS CB C -5.675 9.536 3.284 1.00 . A A . 7 LYS CB 1 1
5 7993 1 1 6 LYS CD C -5.612 12.033 3.339 1.00 . A A . 7 LYS CD 1 1
5 7994 1 1 6 LYS CE C -6.289 13.309 2.835 1.00 . A A . 7 LYS CE 1 1
5 7995 1 1 6 LYS CG C -6.388 10.814 2.838 1.00 . A A . 7 LYS CG 1 1
5 7996 1 1 6 LYS H H -7.273 8.320 4.872 1.00 . A A . 7 LYS H 1 1
5 7997 1 1 6 LYS HA H -7.149 8.605 2.047 1.00 . A A . 7 LYS HA 1 1
5 7998 1 1 6 LYS HB2 H -5.566 9.538 4.359 1.00 . A A . 7 LYS HB2 1 1
5 7999 1 1 6 LYS HB3 H -4.700 9.491 2.823 1.00 . A A . 7 LYS HB3 1 1
5 8000 1 1 6 LYS HD2 H -5.601 12.033 4.420 1.00 . A A . 7 LYS HD2 1 1
5 8001 1 1 6 LYS HD3 H -4.600 11.994 2.968 1.00 . A A . 7 LYS HD3 1 1
5 8002 1 1 6 LYS HE2 H -5.616 14.146 2.956 1.00 . A A . 7 LYS HE2 1 1
5 8003 1 1 6 LYS HE3 H -6.539 13.196 1.791 1.00 . A A . 7 LYS HE3 1 1
5 8004 1 1 6 LYS HG2 H -6.441 10.838 1.759 1.00 . A A . 7 LYS HG2 1 1
5 8005 1 1 6 LYS HG3 H -7.387 10.831 3.248 1.00 . A A . 7 LYS HG3 1 1
5 8006 1 1 6 LYS HZ1 H -7.316 13.501 4.637 1.00 . A A . 7 LYS HZ1 1 1
5 8007 1 1 6 LYS HZ2 H -7.904 14.499 3.393 1.00 . A A . 7 LYS HZ2 1 1
5 8008 1 1 6 LYS HZ3 H -8.244 12.837 3.378 1.00 . A A . 7 LYS HZ3 1 1
5 8009 1 1 6 LYS N N -7.326 7.852 4.013 1.00 . A A . 7 LYS N 1 1
5 8010 1 1 6 LYS NZ N -7.532 13.555 3.620 1.00 . A A . 7 LYS NZ 1 1
5 8011 1 1 6 LYS O O -4.800 6.638 3.130 1.00 . A A . 7 LYS O 1 1
5 8012 1 1 7 PHE C C -3.688 6.549 -0.469 1.00 . A A . 8 PHE C 1 1
5 8013 1 1 7 PHE CA C -4.675 5.902 0.500 1.00 . A A . 8 PHE CA 1 1
5 8014 1 1 7 PHE CB C -5.497 4.888 -0.301 1.00 . A A . 8 PHE CB 1 1
5 8015 1 1 7 PHE CD1 C -7.538 4.455 1.085 1.00 . A A . 8 PHE CD1 1 1
5 8016 1 1 7 PHE CD2 C -5.822 2.752 1.002 1.00 . A A . 8 PHE CD2 1 1
5 8017 1 1 7 PHE CE1 C -8.295 3.651 1.944 1.00 . A A . 8 PHE CE1 1 1
5 8018 1 1 7 PHE CE2 C -6.578 1.945 1.861 1.00 . A A . 8 PHE CE2 1 1
5 8019 1 1 7 PHE CG C -6.303 4.010 0.619 1.00 . A A . 8 PHE CG 1 1
5 8020 1 1 7 PHE CZ C -7.814 2.397 2.335 1.00 . A A . 8 PHE CZ 1 1
5 8021 1 1 7 PHE H H -6.173 7.428 0.483 1.00 . A A . 8 PHE H 1 1
5 8022 1 1 7 PHE HA H -4.138 5.399 1.283 1.00 . A A . 8 PHE HA 1 1
5 8023 1 1 7 PHE HB2 H -6.165 5.417 -0.961 1.00 . A A . 8 PHE HB2 1 1
5 8024 1 1 7 PHE HB3 H -4.833 4.282 -0.889 1.00 . A A . 8 PHE HB3 1 1
5 8025 1 1 7 PHE HD1 H -7.911 5.417 0.770 1.00 . A A . 8 PHE HD1 1 1
5 8026 1 1 7 PHE HD2 H -4.865 2.408 0.640 1.00 . A A . 8 PHE HD2 1 1
5 8027 1 1 7 PHE HE1 H -9.245 4.001 2.312 1.00 . A A . 8 PHE HE1 1 1
5 8028 1 1 7 PHE HE2 H -6.213 0.971 2.151 1.00 . A A . 8 PHE HE2 1 1
5 8029 1 1 7 PHE HZ H -8.397 1.777 2.999 1.00 . A A . 8 PHE HZ 1 1
5 8030 1 1 7 PHE N N -5.570 6.941 1.076 1.00 . A A . 8 PHE N 1 1
5 8031 1 1 7 PHE O O -3.944 7.589 -1.035 1.00 . A A . 8 PHE O 1 1
5 8032 1 1 8 LEU C C -1.099 5.239 -2.463 1.00 . A A . 9 LEU C 1 1
5 8033 1 1 8 LEU CA C -1.572 6.437 -1.646 1.00 . A A . 9 LEU CA 1 1
5 8034 1 1 8 LEU CB C -0.426 7.103 -0.856 1.00 . A A . 9 LEU CB 1 1
5 8035 1 1 8 LEU CD1 C 0.792 7.162 -3.175 1.00 . A A . 9 LEU CD1 1 1
5 8036 1 1 8 LEU CD2 C 1.335 8.794 -1.399 1.00 . A A . 9 LEU CD2 1 1
5 8037 1 1 8 LEU CG C 0.894 7.353 -1.653 1.00 . A A . 9 LEU CG 1 1
5 8038 1 1 8 LEU H H -2.409 5.067 -0.219 1.00 . A A . 9 LEU H 1 1
5 8039 1 1 8 LEU HA H -2.046 7.162 -2.298 1.00 . A A . 9 LEU HA 1 1
5 8040 1 1 8 LEU HB2 H -0.779 8.054 -0.497 1.00 . A A . 9 LEU HB2 1 1
5 8041 1 1 8 LEU HB3 H -0.200 6.486 0.000 1.00 . A A . 9 LEU HB3 1 1
5 8042 1 1 8 LEU HD11 H -0.181 7.437 -3.532 1.00 . A A . 9 LEU HD11 1 1
5 8043 1 1 8 LEU HD12 H 1.528 7.788 -3.644 1.00 . A A . 9 LEU HD12 1 1
5 8044 1 1 8 LEU HD13 H 1.002 6.136 -3.428 1.00 . A A . 9 LEU HD13 1 1
5 8045 1 1 8 LEU HD21 H 1.341 8.990 -0.338 1.00 . A A . 9 LEU HD21 1 1
5 8046 1 1 8 LEU HD22 H 2.325 8.943 -1.802 1.00 . A A . 9 LEU HD22 1 1
5 8047 1 1 8 LEU HD23 H 0.646 9.467 -1.884 1.00 . A A . 9 LEU HD23 1 1
5 8048 1 1 8 LEU HG H 1.657 6.694 -1.273 1.00 . A A . 9 LEU HG 1 1
5 8049 1 1 8 LEU N N -2.577 5.914 -0.683 1.00 . A A . 9 LEU N 1 1
5 8050 1 1 8 LEU O O -0.298 4.445 -2.013 1.00 . A A . 9 LEU O 1 1
5 8051 1 1 9 VAL C C -0.008 4.324 -5.383 1.00 . A A . 10 VAL C 1 1
5 8052 1 1 9 VAL CA C -1.199 3.936 -4.499 1.00 . A A . 10 VAL CA 1 1
5 8053 1 1 9 VAL CB C -2.390 3.514 -5.364 1.00 . A A . 10 VAL CB 1 1
5 8054 1 1 9 VAL CG1 C -3.638 3.380 -4.489 1.00 . A A . 10 VAL CG1 1 1
5 8055 1 1 9 VAL CG2 C -2.647 4.566 -6.442 1.00 . A A . 10 VAL CG2 1 1
5 8056 1 1 9 VAL H H -2.260 5.736 -4.007 1.00 . A A . 10 VAL H 1 1
5 8057 1 1 9 VAL HA H -0.917 3.115 -3.859 1.00 . A A . 10 VAL HA 1 1
5 8058 1 1 9 VAL HB H -2.173 2.570 -5.826 1.00 . A A . 10 VAL HB 1 1
5 8059 1 1 9 VAL HG11 H -3.361 3.461 -3.448 1.00 . A A . 10 VAL HG11 1 1
5 8060 1 1 9 VAL HG12 H -4.336 4.166 -4.737 1.00 . A A . 10 VAL HG12 1 1
5 8061 1 1 9 VAL HG13 H -4.101 2.420 -4.665 1.00 . A A . 10 VAL HG13 1 1
5 8062 1 1 9 VAL HG21 H -2.413 5.541 -6.052 1.00 . A A . 10 VAL HG21 1 1
5 8063 1 1 9 VAL HG22 H -2.026 4.363 -7.301 1.00 . A A . 10 VAL HG22 1 1
5 8064 1 1 9 VAL HG23 H -3.686 4.535 -6.734 1.00 . A A . 10 VAL HG23 1 1
5 8065 1 1 9 VAL N N -1.604 5.093 -3.662 1.00 . A A . 10 VAL N 1 1
5 8066 1 1 9 VAL O O -0.099 5.193 -6.229 1.00 . A A . 10 VAL O 1 1
5 8067 1 1 10 VAL C C 2.405 3.032 -7.175 1.00 . A A . 11 VAL C 1 1
5 8068 1 1 10 VAL CA C 2.313 4.005 -5.996 1.00 . A A . 11 VAL CA 1 1
5 8069 1 1 10 VAL CB C 3.575 3.876 -5.135 1.00 . A A . 11 VAL CB 1 1
5 8070 1 1 10 VAL CG1 C 4.753 4.539 -5.848 1.00 . A A . 11 VAL CG1 1 1
5 8071 1 1 10 VAL CG2 C 3.359 4.561 -3.780 1.00 . A A . 11 VAL CG2 1 1
5 8072 1 1 10 VAL H H 1.167 2.997 -4.500 1.00 . A A . 11 VAL H 1 1
5 8073 1 1 10 VAL HA H 2.228 5.008 -6.358 1.00 . A A . 11 VAL HA 1 1
5 8074 1 1 10 VAL HB H 3.796 2.830 -4.979 1.00 . A A . 11 VAL HB 1 1
5 8075 1 1 10 VAL HG11 H 4.484 4.756 -6.872 1.00 . A A . 11 VAL HG11 1 1
5 8076 1 1 10 VAL HG12 H 5.007 5.458 -5.342 1.00 . A A . 11 VAL HG12 1 1
5 8077 1 1 10 VAL HG13 H 5.602 3.875 -5.832 1.00 . A A . 11 VAL HG13 1 1
5 8078 1 1 10 VAL HG21 H 2.495 4.139 -3.291 1.00 . A A . 11 VAL HG21 1 1
5 8079 1 1 10 VAL HG22 H 4.231 4.412 -3.160 1.00 . A A . 11 VAL HG22 1 1
5 8080 1 1 10 VAL HG23 H 3.207 5.616 -3.933 1.00 . A A . 11 VAL HG23 1 1
5 8081 1 1 10 VAL N N 1.113 3.684 -5.184 1.00 . A A . 11 VAL N 1 1
5 8082 1 1 10 VAL O O 2.950 1.953 -7.053 1.00 . A A . 11 VAL O 1 1
5 8083 1 1 11 ASP C C 2.435 3.292 -10.714 1.00 . A A . 12 ASP C 1 1
5 8084 1 1 11 ASP CA C 1.925 2.507 -9.506 1.00 . A A . 12 ASP CA 1 1
5 8085 1 1 11 ASP CB C 0.520 1.981 -9.809 1.00 . A A . 12 ASP CB 1 1
5 8086 1 1 11 ASP CG C -0.370 2.148 -8.576 1.00 . A A . 12 ASP CG 1 1
5 8087 1 1 11 ASP H H 1.439 4.281 -8.382 1.00 . A A . 12 ASP H 1 1
5 8088 1 1 11 ASP HA H 2.586 1.676 -9.313 1.00 . A A . 12 ASP HA 1 1
5 8089 1 1 11 ASP HB2 H 0.099 2.536 -10.635 1.00 . A A . 12 ASP HB2 1 1
5 8090 1 1 11 ASP HB3 H 0.577 0.936 -10.070 1.00 . A A . 12 ASP HB3 1 1
5 8091 1 1 11 ASP N N 1.874 3.406 -8.312 1.00 . A A . 12 ASP N 1 1
5 8092 1 1 11 ASP O O 1.859 4.283 -11.104 1.00 . A A . 12 ASP O 1 1
5 8093 1 1 11 ASP OD1 O 0.092 1.845 -7.489 1.00 . A A . 12 ASP OD1 1 1
5 8094 1 1 11 ASP OD2 O -1.501 2.576 -8.741 1.00 . A A . 12 ASP OD2 1 1
5 8095 1 1 12 ASP C C 3.037 3.507 -13.645 1.00 . A A . 13 ASP C 1 1
5 8096 1 1 12 ASP CA C 4.043 3.591 -12.495 1.00 . A A . 13 ASP CA 1 1
5 8097 1 1 12 ASP CB C 5.370 2.967 -12.930 1.00 . A A . 13 ASP CB 1 1
5 8098 1 1 12 ASP CG C 5.535 3.125 -14.442 1.00 . A A . 13 ASP CG 1 1
5 8099 1 1 12 ASP H H 3.964 2.054 -10.985 1.00 . A A . 13 ASP H 1 1
5 8100 1 1 12 ASP HA H 4.202 4.628 -12.233 1.00 . A A . 13 ASP HA 1 1
5 8101 1 1 12 ASP HB2 H 6.184 3.464 -12.423 1.00 . A A . 13 ASP HB2 1 1
5 8102 1 1 12 ASP HB3 H 5.374 1.917 -12.677 1.00 . A A . 13 ASP HB3 1 1
5 8103 1 1 12 ASP N N 3.510 2.859 -11.312 1.00 . A A . 13 ASP N 1 1
5 8104 1 1 12 ASP O O 3.025 4.336 -14.534 1.00 . A A . 13 ASP O 1 1
5 8105 1 1 12 ASP OD1 O 5.414 4.243 -14.917 1.00 . A A . 13 ASP OD1 1 1
5 8106 1 1 12 ASP OD2 O 5.780 2.127 -15.100 1.00 . A A . 13 ASP OD2 1 1
5 8107 1 1 13 PHE C C 0.338 3.646 -14.808 1.00 . A A . 14 PHE C 1 1
5 8108 1 1 13 PHE CA C 1.187 2.376 -14.730 1.00 . A A . 14 PHE CA 1 1
5 8109 1 1 13 PHE CB C 0.283 1.176 -14.442 1.00 . A A . 14 PHE CB 1 1
5 8110 1 1 13 PHE CD1 C 0.263 0.052 -16.698 1.00 . A A . 14 PHE CD1 1 1
5 8111 1 1 13 PHE CD2 C 1.399 -1.046 -14.858 1.00 . A A . 14 PHE CD2 1 1
5 8112 1 1 13 PHE CE1 C 0.610 -1.008 -17.545 1.00 . A A . 14 PHE CE1 1 1
5 8113 1 1 13 PHE CE2 C 1.746 -2.106 -15.704 1.00 . A A . 14 PHE CE2 1 1
5 8114 1 1 13 PHE CG C 0.658 0.033 -15.355 1.00 . A A . 14 PHE CG 1 1
5 8115 1 1 13 PHE CZ C 1.351 -2.087 -17.047 1.00 . A A . 14 PHE CZ 1 1
5 8116 1 1 13 PHE H H 2.218 1.855 -12.911 1.00 . A A . 14 PHE H 1 1
5 8117 1 1 13 PHE HA H 1.696 2.226 -15.670 1.00 . A A . 14 PHE HA 1 1
5 8118 1 1 13 PHE HB2 H 0.407 0.871 -13.413 1.00 . A A . 14 PHE HB2 1 1
5 8119 1 1 13 PHE HB3 H -0.747 1.451 -14.614 1.00 . A A . 14 PHE HB3 1 1
5 8120 1 1 13 PHE HD1 H -0.308 0.884 -17.082 1.00 . A A . 14 PHE HD1 1 1
5 8121 1 1 13 PHE HD2 H 1.703 -1.060 -13.822 1.00 . A A . 14 PHE HD2 1 1
5 8122 1 1 13 PHE HE1 H 0.306 -0.994 -18.580 1.00 . A A . 14 PHE HE1 1 1
5 8123 1 1 13 PHE HE2 H 2.317 -2.938 -15.320 1.00 . A A . 14 PHE HE2 1 1
5 8124 1 1 13 PHE HZ H 1.619 -2.905 -17.700 1.00 . A A . 14 PHE HZ 1 1
5 8125 1 1 13 PHE N N 2.191 2.513 -13.636 1.00 . A A . 14 PHE N 1 1
5 8126 1 1 13 PHE O O 0.049 4.275 -13.809 1.00 . A A . 14 PHE O 1 1
5 8127 1 1 14 SER C C -2.378 4.877 -16.153 1.00 . A A . 15 SER C 1 1
5 8128 1 1 14 SER CA C -0.896 5.259 -16.136 1.00 . A A . 15 SER CA 1 1
5 8129 1 1 14 SER CB C -0.538 5.964 -17.444 1.00 . A A . 15 SER CB 1 1
5 8130 1 1 14 SER H H 0.178 3.507 -16.783 1.00 . A A . 15 SER H 1 1
5 8131 1 1 14 SER HA H -0.705 5.923 -15.307 1.00 . A A . 15 SER HA 1 1
5 8132 1 1 14 SER HB2 H 0.511 6.209 -17.449 1.00 . A A . 15 SER HB2 1 1
5 8133 1 1 14 SER HB3 H -0.755 5.306 -18.277 1.00 . A A . 15 SER HB3 1 1
5 8134 1 1 14 SER HG H -2.221 6.940 -17.405 1.00 . A A . 15 SER HG 1 1
5 8135 1 1 14 SER N N -0.066 4.029 -15.990 1.00 . A A . 15 SER N 1 1
5 8136 1 1 14 SER O O -3.213 5.616 -16.636 1.00 . A A . 15 SER O 1 1
5 8137 1 1 14 SER OG O -1.299 7.159 -17.558 1.00 . A A . 15 SER OG 1 1
5 8138 1 1 15 THR C C -4.373 2.333 -14.463 1.00 . A A . 16 THR C 1 1
5 8139 1 1 15 THR CA C -4.140 3.305 -15.619 1.00 . A A . 16 THR CA 1 1
5 8140 1 1 15 THR CB C -4.480 2.616 -16.943 1.00 . A A . 16 THR CB 1 1
5 8141 1 1 15 THR CG2 C -3.395 1.589 -17.279 1.00 . A A . 16 THR CG2 1 1
5 8142 1 1 15 THR H H -2.024 3.147 -15.246 1.00 . A A . 16 THR H 1 1
5 8143 1 1 15 THR HA H -4.774 4.171 -15.491 1.00 . A A . 16 THR HA 1 1
5 8144 1 1 15 THR HB H -4.529 3.351 -17.731 1.00 . A A . 16 THR HB 1 1
5 8145 1 1 15 THR HG1 H -5.613 1.180 -16.279 1.00 . A A . 16 THR HG1 1 1
5 8146 1 1 15 THR HG21 H -2.804 1.390 -16.398 1.00 . A A . 16 THR HG21 1 1
5 8147 1 1 15 THR HG22 H -3.858 0.674 -17.618 1.00 . A A . 16 THR HG22 1 1
5 8148 1 1 15 THR HG23 H -2.759 1.981 -18.059 1.00 . A A . 16 THR HG23 1 1
5 8149 1 1 15 THR N N -2.712 3.730 -15.630 1.00 . A A . 16 THR N 1 1
5 8150 1 1 15 THR O O -5.492 1.963 -14.169 1.00 . A A . 16 THR O 1 1
5 8151 1 1 15 THR OG1 O -5.735 1.960 -16.826 1.00 . A A . 16 THR OG1 1 1
5 8152 1 1 16 MET C C -4.273 1.674 -11.543 1.00 . A A . 17 MET C 1 1
5 8153 1 1 16 MET CA C -3.502 0.976 -12.663 1.00 . A A . 17 MET CA 1 1
5 8154 1 1 16 MET CB C -2.134 0.533 -12.142 1.00 . A A . 17 MET CB 1 1
5 8155 1 1 16 MET CE C -1.276 -1.453 -8.649 1.00 . A A . 17 MET CE 1 1
5 8156 1 1 16 MET CG C -2.295 -0.057 -10.740 1.00 . A A . 17 MET CG 1 1
5 8157 1 1 16 MET H H -2.434 2.231 -14.050 1.00 . A A . 17 MET H 1 1
5 8158 1 1 16 MET HA H -4.059 0.111 -12.994 1.00 . A A . 17 MET HA 1 1
5 8159 1 1 16 MET HB2 H -1.720 -0.214 -12.805 1.00 . A A . 17 MET HB2 1 1
5 8160 1 1 16 MET HB3 H -1.471 1.384 -12.099 1.00 . A A . 17 MET HB3 1 1
5 8161 1 1 16 MET HE1 H -1.443 -0.492 -8.191 1.00 . A A . 17 MET HE1 1 1
5 8162 1 1 16 MET HE2 H -2.152 -2.072 -8.512 1.00 . A A . 17 MET HE2 1 1
5 8163 1 1 16 MET HE3 H -0.420 -1.924 -8.188 1.00 . A A . 17 MET HE3 1 1
5 8164 1 1 16 MET HG2 H -2.256 0.737 -10.010 1.00 . A A . 17 MET HG2 1 1
5 8165 1 1 16 MET HG3 H -3.247 -0.562 -10.670 1.00 . A A . 17 MET HG3 1 1
5 8166 1 1 16 MET N N -3.329 1.919 -13.800 1.00 . A A . 17 MET N 1 1
5 8167 1 1 16 MET O O -5.060 1.068 -10.852 1.00 . A A . 17 MET O 1 1
5 8168 1 1 16 MET SD S -0.962 -1.238 -10.419 1.00 . A A . 17 MET SD 1 1
5 8169 1 1 17 ARG C C -6.280 3.331 -10.368 1.00 . A A . 18 ARG C 1 1
5 8170 1 1 17 ARG CA C -4.795 3.657 -10.271 1.00 . A A . 18 ARG CA 1 1
5 8171 1 1 17 ARG CB C -4.637 5.172 -10.410 1.00 . A A . 18 ARG CB 1 1
5 8172 1 1 17 ARG CD C -2.256 5.031 -11.173 1.00 . A A . 18 ARG CD 1 1
5 8173 1 1 17 ARG CG C -3.658 5.516 -11.539 1.00 . A A . 18 ARG CG 1 1
5 8174 1 1 17 ARG CZ C -0.072 6.036 -10.885 1.00 . A A . 18 ARG CZ 1 1
5 8175 1 1 17 ARG H H -3.421 3.428 -11.918 1.00 . A A . 18 ARG H 1 1
5 8176 1 1 17 ARG HA H -4.419 3.342 -9.309 1.00 . A A . 18 ARG HA 1 1
5 8177 1 1 17 ARG HB2 H -5.599 5.609 -10.629 1.00 . A A . 18 ARG HB2 1 1
5 8178 1 1 17 ARG HB3 H -4.273 5.573 -9.482 1.00 . A A . 18 ARG HB3 1 1
5 8179 1 1 17 ARG HD2 H -2.294 4.490 -10.238 1.00 . A A . 18 ARG HD2 1 1
5 8180 1 1 17 ARG HD3 H -1.882 4.381 -11.950 1.00 . A A . 18 ARG HD3 1 1
5 8181 1 1 17 ARG HE H -1.728 7.114 -11.052 1.00 . A A . 18 ARG HE 1 1
5 8182 1 1 17 ARG HG2 H -3.980 5.044 -12.457 1.00 . A A . 18 ARG HG2 1 1
5 8183 1 1 17 ARG HG3 H -3.638 6.586 -11.678 1.00 . A A . 18 ARG HG3 1 1
5 8184 1 1 17 ARG HH11 H -0.212 5.507 -8.959 1.00 . A A . 18 ARG HH11 1 1
5 8185 1 1 17 ARG HH12 H 1.390 5.527 -9.616 1.00 . A A . 18 ARG HH12 1 1
5 8186 1 1 17 ARG HH21 H 0.364 6.525 -12.777 1.00 . A A . 18 ARG HH21 1 1
5 8187 1 1 17 ARG HH22 H 1.717 6.104 -11.781 1.00 . A A . 18 ARG HH22 1 1
5 8188 1 1 17 ARG N N -4.059 2.945 -11.353 1.00 . A A . 18 ARG N 1 1
5 8189 1 1 17 ARG NE N -1.355 6.208 -11.032 1.00 . A A . 18 ARG NE 1 1
5 8190 1 1 17 ARG NH1 N 0.407 5.661 -9.730 1.00 . A A . 18 ARG NH1 1 1
5 8191 1 1 17 ARG NH2 N 0.732 6.238 -11.893 1.00 . A A . 18 ARG NH2 1 1
5 8192 1 1 17 ARG O O -6.938 3.078 -9.380 1.00 . A A . 18 ARG O 1 1
5 8193 1 1 18 ARG C C -8.629 1.747 -11.057 1.00 . A A . 19 ARG C 1 1
5 8194 1 1 18 ARG CA C -8.268 3.084 -11.711 1.00 . A A . 19 ARG CA 1 1
5 8195 1 1 18 ARG CB C -8.617 3.034 -13.200 1.00 . A A . 19 ARG CB 1 1
5 8196 1 1 18 ARG CD C -10.645 2.708 -14.626 1.00 . A A . 19 ARG CD 1 1
5 8197 1 1 18 ARG CG C -10.085 3.426 -13.396 1.00 . A A . 19 ARG CG 1 1
5 8198 1 1 18 ARG CZ C -9.750 2.980 -16.861 1.00 . A A . 19 ARG CZ 1 1
5 8199 1 1 18 ARG H H -6.272 3.589 -12.336 1.00 . A A . 19 ARG H 1 1
5 8200 1 1 18 ARG HA H -8.823 3.877 -11.238 1.00 . A A . 19 ARG HA 1 1
5 8201 1 1 18 ARG HB2 H -7.985 3.723 -13.741 1.00 . A A . 19 ARG HB2 1 1
5 8202 1 1 18 ARG HB3 H -8.462 2.033 -13.572 1.00 . A A . 19 ARG HB3 1 1
5 8203 1 1 18 ARG HD2 H -11.014 1.735 -14.338 1.00 . A A . 19 ARG HD2 1 1
5 8204 1 1 18 ARG HD3 H -11.452 3.289 -15.045 1.00 . A A . 19 ARG HD3 1 1
5 8205 1 1 18 ARG HE H -8.721 2.120 -15.397 1.00 . A A . 19 ARG HE 1 1
5 8206 1 1 18 ARG HG2 H -10.653 3.141 -12.523 1.00 . A A . 19 ARG HG2 1 1
5 8207 1 1 18 ARG HG3 H -10.157 4.493 -13.541 1.00 . A A . 19 ARG HG3 1 1
5 8208 1 1 18 ARG HH11 H -10.020 4.885 -16.310 1.00 . A A . 19 ARG HH11 1 1
5 8209 1 1 18 ARG HH12 H -10.122 4.576 -18.011 1.00 . A A . 19 ARG HH12 1 1
5 8210 1 1 18 ARG HH21 H -9.521 1.175 -17.697 1.00 . A A . 19 ARG HH21 1 1
5 8211 1 1 18 ARG HH22 H -9.840 2.475 -18.796 1.00 . A A . 19 ARG HH22 1 1
5 8212 1 1 18 ARG N N -6.818 3.363 -11.553 1.00 . A A . 19 ARG N 1 1
5 8213 1 1 18 ARG NE N -9.568 2.549 -15.643 1.00 . A A . 19 ARG NE 1 1
5 8214 1 1 18 ARG NH1 N -9.982 4.246 -17.077 1.00 . A A . 19 ARG NH1 1 1
5 8215 1 1 18 ARG NH2 N -9.700 2.145 -17.863 1.00 . A A . 19 ARG NH2 1 1
5 8216 1 1 18 ARG O O -9.714 1.574 -10.540 1.00 . A A . 19 ARG O 1 1
5 8217 1 1 19 ILE C C -8.320 -0.366 -8.974 1.00 . A A . 20 ILE C 1 1
5 8218 1 1 19 ILE CA C -8.044 -0.531 -10.467 1.00 . A A . 20 ILE CA 1 1
5 8219 1 1 19 ILE CB C -6.844 -1.473 -10.630 1.00 . A A . 20 ILE CB 1 1
5 8220 1 1 19 ILE CD1 C -7.920 -2.554 -12.663 1.00 . A A . 20 ILE CD1 1 1
5 8221 1 1 19 ILE CG1 C -6.659 -1.878 -12.106 1.00 . A A . 20 ILE CG1 1 1
5 8222 1 1 19 ILE CG2 C -7.044 -2.714 -9.758 1.00 . A A . 20 ILE CG2 1 1
5 8223 1 1 19 ILE H H -6.868 0.948 -11.509 1.00 . A A . 20 ILE H 1 1
5 8224 1 1 19 ILE HA H -8.911 -0.956 -10.943 1.00 . A A . 20 ILE HA 1 1
5 8225 1 1 19 ILE HB H -5.956 -0.964 -10.291 1.00 . A A . 20 ILE HB 1 1
5 8226 1 1 19 ILE HD11 H -8.448 -3.060 -11.870 1.00 . A A . 20 ILE HD11 1 1
5 8227 1 1 19 ILE HD12 H -8.563 -1.806 -13.102 1.00 . A A . 20 ILE HD12 1 1
5 8228 1 1 19 ILE HD13 H -7.638 -3.271 -13.419 1.00 . A A . 20 ILE HD13 1 1
5 8229 1 1 19 ILE HG12 H -6.445 -0.996 -12.690 1.00 . A A . 20 ILE HG12 1 1
5 8230 1 1 19 ILE HG13 H -5.828 -2.564 -12.182 1.00 . A A . 20 ILE HG13 1 1
5 8231 1 1 19 ILE HG21 H -8.094 -2.959 -9.717 1.00 . A A . 20 ILE HG21 1 1
5 8232 1 1 19 ILE HG22 H -6.495 -3.542 -10.177 1.00 . A A . 20 ILE HG22 1 1
5 8233 1 1 19 ILE HG23 H -6.682 -2.511 -8.759 1.00 . A A . 20 ILE HG23 1 1
5 8234 1 1 19 ILE N N -7.736 0.795 -11.082 1.00 . A A . 20 ILE N 1 1
5 8235 1 1 19 ILE O O -9.335 -0.801 -8.468 1.00 . A A . 20 ILE O 1 1
5 8236 1 1 20 VAL C C -8.588 1.502 -6.472 1.00 . A A . 21 VAL C 1 1
5 8237 1 1 20 VAL CA C -7.595 0.377 -6.790 1.00 . A A . 21 VAL CA 1 1
5 8238 1 1 20 VAL CB C -6.248 0.671 -6.137 1.00 . A A . 21 VAL CB 1 1
5 8239 1 1 20 VAL CG1 C -5.787 -0.570 -5.372 1.00 . A A . 21 VAL CG1 1 1
5 8240 1 1 20 VAL CG2 C -5.220 1.006 -7.220 1.00 . A A . 21 VAL CG2 1 1
5 8241 1 1 20 VAL H H -6.584 0.543 -8.685 1.00 . A A . 21 VAL H 1 1
5 8242 1 1 20 VAL HA H -7.977 -0.548 -6.395 1.00 . A A . 21 VAL HA 1 1
5 8243 1 1 20 VAL HB H -6.346 1.503 -5.456 1.00 . A A . 21 VAL HB 1 1
5 8244 1 1 20 VAL HG11 H -5.835 -1.431 -6.024 1.00 . A A . 21 VAL HG11 1 1
5 8245 1 1 20 VAL HG12 H -4.771 -0.430 -5.036 1.00 . A A . 21 VAL HG12 1 1
5 8246 1 1 20 VAL HG13 H -6.433 -0.728 -4.522 1.00 . A A . 21 VAL HG13 1 1
5 8247 1 1 20 VAL HG21 H -5.598 1.805 -7.840 1.00 . A A . 21 VAL HG21 1 1
5 8248 1 1 20 VAL HG22 H -4.296 1.316 -6.756 1.00 . A A . 21 VAL HG22 1 1
5 8249 1 1 20 VAL HG23 H -5.041 0.131 -7.829 1.00 . A A . 21 VAL HG23 1 1
5 8250 1 1 20 VAL N N -7.407 0.225 -8.259 1.00 . A A . 21 VAL N 1 1
5 8251 1 1 20 VAL O O -9.317 1.433 -5.503 1.00 . A A . 21 VAL O 1 1
5 8252 1 1 21 ARG C C -10.992 3.066 -6.833 1.00 . A A . 22 ARG C 1 1
5 8253 1 1 21 ARG CA C -9.588 3.642 -6.987 1.00 . A A . 22 ARG CA 1 1
5 8254 1 1 21 ARG CB C -9.587 4.621 -8.162 1.00 . A A . 22 ARG CB 1 1
5 8255 1 1 21 ARG CD C -10.081 6.747 -6.907 1.00 . A A . 22 ARG CD 1 1
5 8256 1 1 21 ARG CG C -9.031 5.986 -7.728 1.00 . A A . 22 ARG CG 1 1
5 8257 1 1 21 ARG CZ C -10.538 9.090 -6.510 1.00 . A A . 22 ARG CZ 1 1
5 8258 1 1 21 ARG H H -8.040 2.577 -8.049 1.00 . A A . 22 ARG H 1 1
5 8259 1 1 21 ARG HA H -9.301 4.150 -6.080 1.00 . A A . 22 ARG HA 1 1
5 8260 1 1 21 ARG HB2 H -8.974 4.217 -8.950 1.00 . A A . 22 ARG HB2 1 1
5 8261 1 1 21 ARG HB3 H -10.596 4.742 -8.525 1.00 . A A . 22 ARG HB3 1 1
5 8262 1 1 21 ARG HD2 H -11.032 6.722 -7.421 1.00 . A A . 22 ARG HD2 1 1
5 8263 1 1 21 ARG HD3 H -10.186 6.288 -5.935 1.00 . A A . 22 ARG HD3 1 1
5 8264 1 1 21 ARG HE H -8.701 8.397 -6.805 1.00 . A A . 22 ARG HE 1 1
5 8265 1 1 21 ARG HG2 H -8.141 5.843 -7.132 1.00 . A A . 22 ARG HG2 1 1
5 8266 1 1 21 ARG HG3 H -8.783 6.563 -8.605 1.00 . A A . 22 ARG HG3 1 1
5 8267 1 1 21 ARG HH11 H -11.738 8.529 -8.012 1.00 . A A . 22 ARG HH11 1 1
5 8268 1 1 21 ARG HH12 H -12.283 9.886 -7.085 1.00 . A A . 22 ARG HH12 1 1
5 8269 1 1 21 ARG HH21 H -9.546 9.867 -4.954 1.00 . A A . 22 ARG HH21 1 1
5 8270 1 1 21 ARG HH22 H -11.043 10.644 -5.353 1.00 . A A . 22 ARG HH22 1 1
5 8271 1 1 21 ARG N N -8.631 2.532 -7.269 1.00 . A A . 22 ARG N 1 1
5 8272 1 1 21 ARG NE N -9.651 8.162 -6.741 1.00 . A A . 22 ARG NE 1 1
5 8273 1 1 21 ARG NH1 N -11.603 9.175 -7.261 1.00 . A A . 22 ARG NH1 1 1
5 8274 1 1 21 ARG NH2 N -10.362 9.932 -5.529 1.00 . A A . 22 ARG NH2 1 1
5 8275 1 1 21 ARG O O -11.660 3.269 -5.838 1.00 . A A . 22 ARG O 1 1
5 8276 1 1 22 ASN C C -12.839 0.722 -6.639 1.00 . A A . 23 ASN C 1 1
5 8277 1 1 22 ASN CA C -12.785 1.738 -7.769 1.00 . A A . 23 ASN CA 1 1
5 8278 1 1 22 ASN CB C -12.994 1.010 -9.081 1.00 . A A . 23 ASN CB 1 1
5 8279 1 1 22 ASN CG C -14.393 1.297 -9.628 1.00 . A A . 23 ASN CG 1 1
5 8280 1 1 22 ASN H H -10.878 2.191 -8.607 1.00 . A A . 23 ASN H 1 1
5 8281 1 1 22 ASN HA H -13.540 2.495 -7.635 1.00 . A A . 23 ASN HA 1 1
5 8282 1 1 22 ASN HB2 H -12.246 1.336 -9.780 1.00 . A A . 23 ASN HB2 1 1
5 8283 1 1 22 ASN HB3 H -12.874 -0.040 -8.916 1.00 . A A . 23 ASN HB3 1 1
5 8284 1 1 22 ASN HD21 H -14.147 3.267 -9.625 1.00 . A A . 23 ASN HD21 1 1
5 8285 1 1 22 ASN HD22 H -15.658 2.726 -10.177 1.00 . A A . 23 ASN HD22 1 1
5 8286 1 1 22 ASN N N -11.438 2.344 -7.818 1.00 . A A . 23 ASN N 1 1
5 8287 1 1 22 ASN ND2 N -14.764 2.532 -9.827 1.00 . A A . 23 ASN ND2 1 1
5 8288 1 1 22 ASN O O -13.659 0.802 -5.748 1.00 . A A . 23 ASN O 1 1
5 8289 1 1 22 ASN OD1 O -15.158 0.387 -9.878 1.00 . A A . 23 ASN OD1 1 1
5 8290 1 1 23 LEU C C -12.155 -0.689 -4.276 1.00 . A A . 24 LEU C 1 1
5 8291 1 1 23 LEU CA C -11.912 -1.302 -5.659 1.00 . A A . 24 LEU CA 1 1
5 8292 1 1 23 LEU CB C -10.518 -1.930 -5.694 1.00 . A A . 24 LEU CB 1 1
5 8293 1 1 23 LEU CD1 C -9.876 -4.347 -5.841 1.00 . A A . 24 LEU CD1 1 1
5 8294 1 1 23 LEU CD2 C -9.639 -3.173 -3.658 1.00 . A A . 24 LEU CD2 1 1
5 8295 1 1 23 LEU CG C -10.487 -3.275 -4.937 1.00 . A A . 24 LEU CG 1 1
5 8296 1 1 23 LEU H H -11.326 -0.257 -7.449 1.00 . A A . 24 LEU H 1 1
5 8297 1 1 23 LEU HA H -12.661 -2.048 -5.870 1.00 . A A . 24 LEU HA 1 1
5 8298 1 1 23 LEU HB2 H -10.232 -2.095 -6.724 1.00 . A A . 24 LEU HB2 1 1
5 8299 1 1 23 LEU HB3 H -9.829 -1.239 -5.249 1.00 . A A . 24 LEU HB3 1 1
5 8300 1 1 23 LEU HD11 H -10.446 -4.417 -6.756 1.00 . A A . 24 LEU HD11 1 1
5 8301 1 1 23 LEU HD12 H -8.854 -4.084 -6.073 1.00 . A A . 24 LEU HD12 1 1
5 8302 1 1 23 LEU HD13 H -9.895 -5.299 -5.332 1.00 . A A . 24 LEU HD13 1 1
5 8303 1 1 23 LEU HD21 H -8.779 -2.547 -3.824 1.00 . A A . 24 LEU HD21 1 1
5 8304 1 1 23 LEU HD22 H -10.235 -2.761 -2.861 1.00 . A A . 24 LEU HD22 1 1
5 8305 1 1 23 LEU HD23 H -9.307 -4.161 -3.379 1.00 . A A . 24 LEU HD23 1 1
5 8306 1 1 23 LEU HG H -11.493 -3.567 -4.675 1.00 . A A . 24 LEU HG 1 1
5 8307 1 1 23 LEU N N -11.963 -0.236 -6.699 1.00 . A A . 24 LEU N 1 1
5 8308 1 1 23 LEU O O -13.079 -1.052 -3.576 1.00 . A A . 24 LEU O 1 1
5 8309 1 1 24 LEU C C -12.918 1.480 -2.463 1.00 . A A . 25 LEU C 1 1
5 8310 1 1 24 LEU CA C -11.508 0.893 -2.557 1.00 . A A . 25 LEU CA 1 1
5 8311 1 1 24 LEU CB C -10.473 2.014 -2.404 1.00 . A A . 25 LEU CB 1 1
5 8312 1 1 24 LEU CD1 C -8.076 2.541 -1.945 1.00 . A A . 25 LEU CD1 1 1
5 8313 1 1 24 LEU CD2 C -9.266 0.894 -0.497 1.00 . A A . 25 LEU CD2 1 1
5 8314 1 1 24 LEU CG C -9.134 1.438 -1.926 1.00 . A A . 25 LEU CG 1 1
5 8315 1 1 24 LEU H H -10.597 0.523 -4.471 1.00 . A A . 25 LEU H 1 1
5 8316 1 1 24 LEU HA H -11.376 0.163 -1.775 1.00 . A A . 25 LEU HA 1 1
5 8317 1 1 24 LEU HB2 H -10.331 2.499 -3.357 1.00 . A A . 25 LEU HB2 1 1
5 8318 1 1 24 LEU HB3 H -10.826 2.738 -1.691 1.00 . A A . 25 LEU HB3 1 1
5 8319 1 1 24 LEU HD11 H -8.519 3.471 -1.617 1.00 . A A . 25 LEU HD11 1 1
5 8320 1 1 24 LEU HD12 H -7.266 2.275 -1.284 1.00 . A A . 25 LEU HD12 1 1
5 8321 1 1 24 LEU HD13 H -7.698 2.659 -2.950 1.00 . A A . 25 LEU HD13 1 1
5 8322 1 1 24 LEU HD21 H -10.177 1.261 -0.047 1.00 . A A . 25 LEU HD21 1 1
5 8323 1 1 24 LEU HD22 H -9.289 -0.185 -0.524 1.00 . A A . 25 LEU HD22 1 1
5 8324 1 1 24 LEU HD23 H -8.421 1.220 0.090 1.00 . A A . 25 LEU HD23 1 1
5 8325 1 1 24 LEU HG H -8.832 0.640 -2.589 1.00 . A A . 25 LEU HG 1 1
5 8326 1 1 24 LEU N N -11.332 0.245 -3.886 1.00 . A A . 25 LEU N 1 1
5 8327 1 1 24 LEU O O -13.635 1.243 -1.512 1.00 . A A . 25 LEU O 1 1
5 8328 1 1 25 LYS C C -15.719 1.719 -3.273 1.00 . A A . 26 LYS C 1 1
5 8329 1 1 25 LYS CA C -14.682 2.836 -3.399 1.00 . A A . 26 LYS CA 1 1
5 8330 1 1 25 LYS CB C -14.935 3.628 -4.683 1.00 . A A . 26 LYS CB 1 1
5 8331 1 1 25 LYS CD C -16.518 5.186 -5.827 1.00 . A A . 26 LYS CD 1 1
5 8332 1 1 25 LYS CE C -16.663 6.624 -5.324 1.00 . A A . 26 LYS CE 1 1
5 8333 1 1 25 LYS CG C -16.334 4.246 -4.634 1.00 . A A . 26 LYS CG 1 1
5 8334 1 1 25 LYS H H -12.735 2.425 -4.199 1.00 . A A . 26 LYS H 1 1
5 8335 1 1 25 LYS HA H -14.754 3.494 -2.550 1.00 . A A . 26 LYS HA 1 1
5 8336 1 1 25 LYS HB2 H -14.197 4.412 -4.773 1.00 . A A . 26 LYS HB2 1 1
5 8337 1 1 25 LYS HB3 H -14.865 2.968 -5.534 1.00 . A A . 26 LYS HB3 1 1
5 8338 1 1 25 LYS HD2 H -15.658 5.116 -6.477 1.00 . A A . 26 LYS HD2 1 1
5 8339 1 1 25 LYS HD3 H -17.407 4.906 -6.373 1.00 . A A . 26 LYS HD3 1 1
5 8340 1 1 25 LYS HE2 H -16.631 7.303 -6.164 1.00 . A A . 26 LYS HE2 1 1
5 8341 1 1 25 LYS HE3 H -17.607 6.732 -4.809 1.00 . A A . 26 LYS HE3 1 1
5 8342 1 1 25 LYS HG2 H -17.075 3.460 -4.676 1.00 . A A . 26 LYS HG2 1 1
5 8343 1 1 25 LYS HG3 H -16.450 4.803 -3.717 1.00 . A A . 26 LYS HG3 1 1
5 8344 1 1 25 LYS HZ1 H -14.992 6.077 -4.208 1.00 . A A . 26 LYS HZ1 1 1
5 8345 1 1 25 LYS HZ2 H -14.934 7.664 -4.811 1.00 . A A . 26 LYS HZ2 1 1
5 8346 1 1 25 LYS HZ3 H -15.935 7.290 -3.491 1.00 . A A . 26 LYS HZ3 1 1
5 8347 1 1 25 LYS N N -13.323 2.243 -3.441 1.00 . A A . 26 LYS N 1 1
5 8348 1 1 25 LYS NZ N -15.546 6.938 -4.388 1.00 . A A . 26 LYS NZ 1 1
5 8349 1 1 25 LYS O O -16.782 1.905 -2.714 1.00 . A A . 26 LYS O 1 1
5 8350 1 1 26 GLU C C -16.712 -0.844 -2.238 1.00 . A A . 27 GLU C 1 1
5 8351 1 1 26 GLU CA C -16.381 -0.567 -3.704 1.00 . A A . 27 GLU CA 1 1
5 8352 1 1 26 GLU CB C -15.763 -1.816 -4.336 1.00 . A A . 27 GLU CB 1 1
5 8353 1 1 26 GLU CD C -17.330 -2.411 -6.190 1.00 . A A . 27 GLU CD 1 1
5 8354 1 1 26 GLU CG C -16.876 -2.770 -4.773 1.00 . A A . 27 GLU CG 1 1
5 8355 1 1 26 GLU H H -14.561 0.430 -4.237 1.00 . A A . 27 GLU H 1 1
5 8356 1 1 26 GLU HA H -17.278 -0.303 -4.234 1.00 . A A . 27 GLU HA 1 1
5 8357 1 1 26 GLU HB2 H -15.174 -1.530 -5.195 1.00 . A A . 27 GLU HB2 1 1
5 8358 1 1 26 GLU HB3 H -15.131 -2.310 -3.613 1.00 . A A . 27 GLU HB3 1 1
5 8359 1 1 26 GLU HG2 H -16.506 -3.785 -4.760 1.00 . A A . 27 GLU HG2 1 1
5 8360 1 1 26 GLU HG3 H -17.712 -2.682 -4.097 1.00 . A A . 27 GLU HG3 1 1
5 8361 1 1 26 GLU N N -15.418 0.559 -3.791 1.00 . A A . 27 GLU N 1 1
5 8362 1 1 26 GLU O O -17.831 -1.170 -1.894 1.00 . A A . 27 GLU O 1 1
5 8363 1 1 26 GLU OE1 O -18.091 -1.467 -6.325 1.00 . A A . 27 GLU OE1 1 1
5 8364 1 1 26 GLU OE2 O -16.907 -3.085 -7.115 1.00 . A A . 27 GLU OE2 1 1
5 8365 1 1 27 LEU C C -16.652 0.260 0.702 1.00 . A A . 28 LEU C 1 1
5 8366 1 1 27 LEU CA C -16.008 -0.974 0.073 1.00 . A A . 28 LEU CA 1 1
5 8367 1 1 27 LEU CB C -14.689 -1.284 0.785 1.00 . A A . 28 LEU CB 1 1
5 8368 1 1 27 LEU CD1 C -12.575 -2.610 0.662 1.00 . A A . 28 LEU CD1 1 1
5 8369 1 1 27 LEU CD2 C -14.622 -3.410 -0.523 1.00 . A A . 28 LEU CD2 1 1
5 8370 1 1 27 LEU CG C -13.823 -2.173 -0.107 1.00 . A A . 28 LEU CG 1 1
5 8371 1 1 27 LEU H H -14.851 -0.452 -1.670 1.00 . A A . 28 LEU H 1 1
5 8372 1 1 27 LEU HA H -16.675 -1.813 0.171 1.00 . A A . 28 LEU HA 1 1
5 8373 1 1 27 LEU HB2 H -14.168 -0.363 0.993 1.00 . A A . 28 LEU HB2 1 1
5 8374 1 1 27 LEU HB3 H -14.895 -1.800 1.712 1.00 . A A . 28 LEU HB3 1 1
5 8375 1 1 27 LEU HD11 H -12.082 -1.740 1.071 1.00 . A A . 28 LEU HD11 1 1
5 8376 1 1 27 LEU HD12 H -12.861 -3.272 1.466 1.00 . A A . 28 LEU HD12 1 1
5 8377 1 1 27 LEU HD13 H -11.902 -3.126 -0.007 1.00 . A A . 28 LEU HD13 1 1
5 8378 1 1 27 LEU HD21 H -15.226 -3.745 0.308 1.00 . A A . 28 LEU HD21 1 1
5 8379 1 1 27 LEU HD22 H -15.263 -3.161 -1.356 1.00 . A A . 28 LEU HD22 1 1
5 8380 1 1 27 LEU HD23 H -13.942 -4.197 -0.815 1.00 . A A . 28 LEU HD23 1 1
5 8381 1 1 27 LEU HG H -13.527 -1.621 -0.987 1.00 . A A . 28 LEU HG 1 1
5 8382 1 1 27 LEU N N -15.746 -0.717 -1.371 1.00 . A A . 28 LEU N 1 1
5 8383 1 1 27 LEU O O -17.751 0.204 1.219 1.00 . A A . 28 LEU O 1 1
5 8384 1 1 28 GLY C C -15.436 3.612 1.558 1.00 . A A . 29 GLY C 1 1
5 8385 1 1 28 GLY CA C -16.550 2.604 1.260 1.00 . A A . 29 GLY CA 1 1
5 8386 1 1 28 GLY H H -15.103 1.399 0.251 1.00 . A A . 29 GLY H 1 1
5 8387 1 1 28 GLY HA2 H -17.260 3.041 0.575 1.00 . A A . 29 GLY HA2 1 1
5 8388 1 1 28 GLY HA3 H -17.045 2.347 2.173 1.00 . A A . 29 GLY HA3 1 1
5 8389 1 1 28 GLY N N -15.979 1.374 0.664 1.00 . A A . 29 GLY N 1 1
5 8390 1 1 28 GLY O O -15.259 4.031 2.681 1.00 . A A . 29 GLY O 1 1
5 8391 1 1 29 PHE C C -13.584 6.013 -0.362 1.00 . A A . 30 PHE C 1 1
5 8392 1 1 29 PHE CA C -13.589 4.996 0.785 1.00 . A A . 30 PHE CA 1 1
5 8393 1 1 29 PHE CB C -12.240 4.266 0.822 1.00 . A A . 30 PHE CB 1 1
5 8394 1 1 29 PHE CD1 C -12.651 2.045 1.929 1.00 . A A . 30 PHE CD1 1 1
5 8395 1 1 29 PHE CD2 C -11.647 3.822 3.220 1.00 . A A . 30 PHE CD2 1 1
5 8396 1 1 29 PHE CE1 C -12.591 1.197 3.041 1.00 . A A . 30 PHE CE1 1 1
5 8397 1 1 29 PHE CE2 C -11.582 2.980 4.337 1.00 . A A . 30 PHE CE2 1 1
5 8398 1 1 29 PHE CG C -12.179 3.355 2.021 1.00 . A A . 30 PHE CG 1 1
5 8399 1 1 29 PHE CZ C -12.056 1.666 4.248 1.00 . A A . 30 PHE CZ 1 1
5 8400 1 1 29 PHE H H -14.853 3.658 -0.340 1.00 . A A . 30 PHE H 1 1
5 8401 1 1 29 PHE HA H -13.748 5.511 1.723 1.00 . A A . 30 PHE HA 1 1
5 8402 1 1 29 PHE HB2 H -12.126 3.679 -0.072 1.00 . A A . 30 PHE HB2 1 1
5 8403 1 1 29 PHE HB3 H -11.440 4.989 0.878 1.00 . A A . 30 PHE HB3 1 1
5 8404 1 1 29 PHE HD1 H -13.059 1.688 0.999 1.00 . A A . 30 PHE HD1 1 1
5 8405 1 1 29 PHE HD2 H -11.279 4.831 3.282 1.00 . A A . 30 PHE HD2 1 1
5 8406 1 1 29 PHE HE1 H -12.956 0.183 2.970 1.00 . A A . 30 PHE HE1 1 1
5 8407 1 1 29 PHE HE2 H -11.168 3.344 5.265 1.00 . A A . 30 PHE HE2 1 1
5 8408 1 1 29 PHE HZ H -12.008 1.014 5.107 1.00 . A A . 30 PHE HZ 1 1
5 8409 1 1 29 PHE N N -14.688 4.007 0.560 1.00 . A A . 30 PHE N 1 1
5 8410 1 1 29 PHE O O -13.952 5.700 -1.478 1.00 . A A . 30 PHE O 1 1
5 8411 1 1 30 ASN C C -12.043 9.271 -0.946 1.00 . A A . 31 ASN C 1 1
5 8412 1 1 30 ASN CA C -13.161 8.252 -1.191 1.00 . A A . 31 ASN CA 1 1
5 8413 1 1 30 ASN CB C -14.507 8.980 -1.226 1.00 . A A . 31 ASN CB 1 1
5 8414 1 1 30 ASN CG C -14.559 9.906 -2.444 1.00 . A A . 31 ASN CG 1 1
5 8415 1 1 30 ASN H H -12.886 7.468 0.802 1.00 . A A . 31 ASN H 1 1
5 8416 1 1 30 ASN HA H -12.997 7.763 -2.139 1.00 . A A . 31 ASN HA 1 1
5 8417 1 1 30 ASN HB2 H -15.306 8.255 -1.289 1.00 . A A . 31 ASN HB2 1 1
5 8418 1 1 30 ASN HB3 H -14.623 9.566 -0.326 1.00 . A A . 31 ASN HB3 1 1
5 8419 1 1 30 ASN HD21 H -12.628 9.703 -2.868 1.00 . A A . 31 ASN HD21 1 1
5 8420 1 1 30 ASN HD22 H -13.496 10.722 -3.911 1.00 . A A . 31 ASN HD22 1 1
5 8421 1 1 30 ASN N N -13.177 7.229 -0.103 1.00 . A A . 31 ASN N 1 1
5 8422 1 1 30 ASN ND2 N -13.470 10.128 -3.131 1.00 . A A . 31 ASN ND2 1 1
5 8423 1 1 30 ASN O O -12.297 10.423 -0.657 1.00 . A A . 31 ASN O 1 1
5 8424 1 1 30 ASN OD1 O -15.603 10.434 -2.775 1.00 . A A . 31 ASN OD1 1 1
5 8425 1 1 31 ASN C C -8.360 9.070 -1.139 1.00 . A A . 32 ASN C 1 1
5 8426 1 1 31 ASN CA C -9.673 9.808 -0.861 1.00 . A A . 32 ASN CA 1 1
5 8427 1 1 31 ASN CB C -9.679 10.331 0.583 1.00 . A A . 32 ASN CB 1 1
5 8428 1 1 31 ASN CG C -9.302 11.814 0.585 1.00 . A A . 32 ASN CG 1 1
5 8429 1 1 31 ASN H H -10.624 7.929 -1.318 1.00 . A A . 32 ASN H 1 1
5 8430 1 1 31 ASN HA H -9.768 10.639 -1.545 1.00 . A A . 32 ASN HA 1 1
5 8431 1 1 31 ASN HB2 H -10.662 10.210 1.013 1.00 . A A . 32 ASN HB2 1 1
5 8432 1 1 31 ASN HB3 H -8.964 9.781 1.172 1.00 . A A . 32 ASN HB3 1 1
5 8433 1 1 31 ASN HD21 H -11.014 12.395 1.408 1.00 . A A . 32 ASN HD21 1 1
5 8434 1 1 31 ASN HD22 H -9.914 13.641 1.063 1.00 . A A . 32 ASN HD22 1 1
5 8435 1 1 31 ASN N N -10.808 8.861 -1.073 1.00 . A A . 32 ASN N 1 1
5 8436 1 1 31 ASN ND2 N -10.147 12.689 1.058 1.00 . A A . 32 ASN ND2 1 1
5 8437 1 1 31 ASN O O -7.837 8.371 -0.293 1.00 . A A . 32 ASN O 1 1
5 8438 1 1 31 ASN OD1 O -8.228 12.178 0.152 1.00 . A A . 32 ASN OD1 1 1
5 8439 1 1 32 VAL C C -5.751 9.260 -3.685 1.00 . A A . 33 VAL C 1 1
5 8440 1 1 32 VAL CA C -6.566 8.478 -2.649 1.00 . A A . 33 VAL CA 1 1
5 8441 1 1 32 VAL CB C -6.923 7.104 -3.219 1.00 . A A . 33 VAL CB 1 1
5 8442 1 1 32 VAL CG1 C -7.775 7.282 -4.477 1.00 . A A . 33 VAL CG1 1 1
5 8443 1 1 32 VAL CG2 C -5.643 6.347 -3.575 1.00 . A A . 33 VAL CG2 1 1
5 8444 1 1 32 VAL H H -8.271 9.750 -3.006 1.00 . A A . 33 VAL H 1 1
5 8445 1 1 32 VAL HA H -5.987 8.354 -1.750 1.00 . A A . 33 VAL HA 1 1
5 8446 1 1 32 VAL HB H -7.484 6.545 -2.486 1.00 . A A . 33 VAL HB 1 1
5 8447 1 1 32 VAL HG11 H -8.621 7.914 -4.251 1.00 . A A . 33 VAL HG11 1 1
5 8448 1 1 32 VAL HG12 H -7.181 7.738 -5.254 1.00 . A A . 33 VAL HG12 1 1
5 8449 1 1 32 VAL HG13 H -8.127 6.317 -4.812 1.00 . A A . 33 VAL HG13 1 1
5 8450 1 1 32 VAL HG21 H -4.802 6.806 -3.078 1.00 . A A . 33 VAL HG21 1 1
5 8451 1 1 32 VAL HG22 H -5.732 5.319 -3.257 1.00 . A A . 33 VAL HG22 1 1
5 8452 1 1 32 VAL HG23 H -5.490 6.382 -4.643 1.00 . A A . 33 VAL HG23 1 1
5 8453 1 1 32 VAL N N -7.831 9.197 -2.327 1.00 . A A . 33 VAL N 1 1
5 8454 1 1 32 VAL O O -6.307 9.941 -4.524 1.00 . A A . 33 VAL O 1 1
5 8455 1 1 33 GLU C C -2.748 8.837 -5.407 1.00 . A A . 34 GLU C 1 1
5 8456 1 1 33 GLU CA C -3.589 9.868 -4.646 1.00 . A A . 34 GLU CA 1 1
5 8457 1 1 33 GLU CB C -2.713 10.915 -3.940 1.00 . A A . 34 GLU CB 1 1
5 8458 1 1 33 GLU CD C -0.285 10.496 -4.380 1.00 . A A . 34 GLU CD 1 1
5 8459 1 1 33 GLU CG C -1.428 10.299 -3.383 1.00 . A A . 34 GLU CG 1 1
5 8460 1 1 33 GLU H H -4.006 8.581 -2.968 1.00 . A A . 34 GLU H 1 1
5 8461 1 1 33 GLU HA H -4.228 10.372 -5.357 1.00 . A A . 34 GLU HA 1 1
5 8462 1 1 33 GLU HB2 H -2.455 11.683 -4.644 1.00 . A A . 34 GLU HB2 1 1
5 8463 1 1 33 GLU HB3 H -3.275 11.353 -3.130 1.00 . A A . 34 GLU HB3 1 1
5 8464 1 1 33 GLU HG2 H -1.174 10.791 -2.462 1.00 . A A . 34 GLU HG2 1 1
5 8465 1 1 33 GLU HG3 H -1.571 9.250 -3.196 1.00 . A A . 34 GLU HG3 1 1
5 8466 1 1 33 GLU N N -4.436 9.151 -3.646 1.00 . A A . 34 GLU N 1 1
5 8467 1 1 33 GLU O O -2.967 7.647 -5.284 1.00 . A A . 34 GLU O 1 1
5 8468 1 1 33 GLU OE1 O -0.138 11.602 -4.875 1.00 . A A . 34 GLU OE1 1 1
5 8469 1 1 33 GLU OE2 O 0.428 9.545 -4.622 1.00 . A A . 34 GLU OE2 1 1
5 8470 1 1 34 GLU C C 0.462 8.791 -7.088 1.00 . A A . 35 GLU C 1 1
5 8471 1 1 34 GLU CA C -0.983 8.306 -6.986 1.00 . A A . 35 GLU CA 1 1
5 8472 1 1 34 GLU CB C -1.555 8.177 -8.403 1.00 . A A . 35 GLU CB 1 1
5 8473 1 1 34 GLU CD C -3.667 9.494 -8.075 1.00 . A A . 35 GLU CD 1 1
5 8474 1 1 34 GLU CG C -3.086 8.106 -8.356 1.00 . A A . 35 GLU CG 1 1
5 8475 1 1 34 GLU H H -1.647 10.234 -6.285 1.00 . A A . 35 GLU H 1 1
5 8476 1 1 34 GLU HA H -1.001 7.343 -6.505 1.00 . A A . 35 GLU HA 1 1
5 8477 1 1 34 GLU HB2 H -1.253 9.031 -8.990 1.00 . A A . 35 GLU HB2 1 1
5 8478 1 1 34 GLU HB3 H -1.171 7.277 -8.861 1.00 . A A . 35 GLU HB3 1 1
5 8479 1 1 34 GLU HG2 H -3.454 7.751 -9.307 1.00 . A A . 35 GLU HG2 1 1
5 8480 1 1 34 GLU HG3 H -3.391 7.424 -7.578 1.00 . A A . 35 GLU HG3 1 1
5 8481 1 1 34 GLU N N -1.806 9.275 -6.200 1.00 . A A . 35 GLU N 1 1
5 8482 1 1 34 GLU O O 0.739 9.973 -7.022 1.00 . A A . 35 GLU O 1 1
5 8483 1 1 34 GLU OE1 O -3.016 10.469 -8.411 1.00 . A A . 35 GLU OE1 1 1
5 8484 1 1 34 GLU OE2 O -4.757 9.558 -7.529 1.00 . A A . 35 GLU OE2 1 1
5 8485 1 1 35 ALA C C 3.473 7.436 -8.476 1.00 . A A . 36 ALA C 1 1
5 8486 1 1 35 ALA CA C 2.818 8.263 -7.365 1.00 . A A . 36 ALA CA 1 1
5 8487 1 1 35 ALA CB C 3.511 7.997 -6.031 1.00 . A A . 36 ALA CB 1 1
5 8488 1 1 35 ALA H H 1.124 6.931 -7.301 1.00 . A A . 36 ALA H 1 1
5 8489 1 1 35 ALA HA H 2.898 9.310 -7.609 1.00 . A A . 36 ALA HA 1 1
5 8490 1 1 35 ALA HB1 H 2.904 7.331 -5.443 1.00 . A A . 36 ALA HB1 1 1
5 8491 1 1 35 ALA HB2 H 4.472 7.545 -6.204 1.00 . A A . 36 ALA HB2 1 1
5 8492 1 1 35 ALA HB3 H 3.640 8.929 -5.499 1.00 . A A . 36 ALA HB3 1 1
5 8493 1 1 35 ALA N N 1.382 7.878 -7.252 1.00 . A A . 36 ALA N 1 1
5 8494 1 1 35 ALA O O 2.797 6.779 -9.243 1.00 . A A . 36 ALA O 1 1
5 8495 1 1 36 GLU C C 6.546 5.781 -9.055 1.00 . A A . 37 GLU C 1 1
5 8496 1 1 36 GLU CA C 5.481 6.709 -9.655 1.00 . A A . 37 GLU CA 1 1
5 8497 1 1 36 GLU CB C 6.155 7.692 -10.614 1.00 . A A . 37 GLU CB 1 1
5 8498 1 1 36 GLU CD C 5.657 9.647 -12.087 1.00 . A A . 37 GLU CD 1 1
5 8499 1 1 36 GLU CG C 5.264 8.922 -10.799 1.00 . A A . 37 GLU CG 1 1
5 8500 1 1 36 GLU H H 5.298 8.028 -7.954 1.00 . A A . 37 GLU H 1 1
5 8501 1 1 36 GLU HA H 4.767 6.116 -10.203 1.00 . A A . 37 GLU HA 1 1
5 8502 1 1 36 GLU HB2 H 7.109 7.996 -10.207 1.00 . A A . 37 GLU HB2 1 1
5 8503 1 1 36 GLU HB3 H 6.308 7.214 -11.571 1.00 . A A . 37 GLU HB3 1 1
5 8504 1 1 36 GLU HG2 H 4.231 8.612 -10.857 1.00 . A A . 37 GLU HG2 1 1
5 8505 1 1 36 GLU HG3 H 5.394 9.588 -9.960 1.00 . A A . 37 GLU HG3 1 1
5 8506 1 1 36 GLU N N 4.780 7.478 -8.578 1.00 . A A . 37 GLU N 1 1
5 8507 1 1 36 GLU O O 7.193 5.041 -9.768 1.00 . A A . 37 GLU O 1 1
5 8508 1 1 36 GLU OE1 O 5.749 8.987 -13.109 1.00 . A A . 37 GLU OE1 1 1
5 8509 1 1 36 GLU OE2 O 5.857 10.848 -12.030 1.00 . A A . 37 GLU OE2 1 1
5 8510 1 1 37 ASP C C 7.924 5.242 -5.670 1.00 . A A . 38 ASP C 1 1
5 8511 1 1 37 ASP CA C 7.765 4.905 -7.152 1.00 . A A . 38 ASP CA 1 1
5 8512 1 1 37 ASP CB C 9.112 5.095 -7.859 1.00 . A A . 38 ASP CB 1 1
5 8513 1 1 37 ASP CG C 9.236 6.534 -8.358 1.00 . A A . 38 ASP CG 1 1
5 8514 1 1 37 ASP H H 6.206 6.398 -7.189 1.00 . A A . 38 ASP H 1 1
5 8515 1 1 37 ASP HA H 7.449 3.878 -7.255 1.00 . A A . 38 ASP HA 1 1
5 8516 1 1 37 ASP HB2 H 9.912 4.886 -7.164 1.00 . A A . 38 ASP HB2 1 1
5 8517 1 1 37 ASP HB3 H 9.179 4.417 -8.696 1.00 . A A . 38 ASP HB3 1 1
5 8518 1 1 37 ASP N N 6.737 5.802 -7.761 1.00 . A A . 38 ASP N 1 1
5 8519 1 1 37 ASP O O 7.264 6.119 -5.148 1.00 . A A . 38 ASP O 1 1
5 8520 1 1 37 ASP OD1 O 9.580 7.390 -7.559 1.00 . A A . 38 ASP OD1 1 1
5 8521 1 1 37 ASP OD2 O 8.992 6.757 -9.533 1.00 . A A . 38 ASP OD2 1 1
5 8522 1 1 38 GLY C C 9.531 6.263 -3.375 1.00 . A A . 39 GLY C 1 1
5 8523 1 1 38 GLY CA C 8.997 4.839 -3.541 1.00 . A A . 39 GLY CA 1 1
5 8524 1 1 38 GLY H H 9.321 3.852 -5.427 1.00 . A A . 39 GLY H 1 1
5 8525 1 1 38 GLY HA2 H 8.054 4.743 -3.024 1.00 . A A . 39 GLY HA2 1 1
5 8526 1 1 38 GLY HA3 H 9.710 4.140 -3.129 1.00 . A A . 39 GLY HA3 1 1
5 8527 1 1 38 GLY N N 8.797 4.554 -4.988 1.00 . A A . 39 GLY N 1 1
5 8528 1 1 38 GLY O O 9.166 6.970 -2.457 1.00 . A A . 39 GLY O 1 1
5 8529 1 1 39 VAL C C 9.825 9.083 -4.382 1.00 . A A . 40 VAL C 1 1
5 8530 1 1 39 VAL CA C 10.945 8.070 -4.153 1.00 . A A . 40 VAL CA 1 1
5 8531 1 1 39 VAL CB C 12.034 8.267 -5.206 1.00 . A A . 40 VAL CB 1 1
5 8532 1 1 39 VAL CG1 C 13.051 9.294 -4.702 1.00 . A A . 40 VAL CG1 1 1
5 8533 1 1 39 VAL CG2 C 12.740 6.934 -5.463 1.00 . A A . 40 VAL CG2 1 1
5 8534 1 1 39 VAL H H 10.671 6.105 -4.993 1.00 . A A . 40 VAL H 1 1
5 8535 1 1 39 VAL HA H 11.362 8.215 -3.170 1.00 . A A . 40 VAL HA 1 1
5 8536 1 1 39 VAL HB H 11.588 8.624 -6.124 1.00 . A A . 40 VAL HB 1 1
5 8537 1 1 39 VAL HG11 H 12.536 10.077 -4.164 1.00 . A A . 40 VAL HG11 1 1
5 8538 1 1 39 VAL HG12 H 13.757 8.808 -4.043 1.00 . A A . 40 VAL HG12 1 1
5 8539 1 1 39 VAL HG13 H 13.578 9.721 -5.543 1.00 . A A . 40 VAL HG13 1 1
5 8540 1 1 39 VAL HG21 H 12.838 6.395 -4.532 1.00 . A A . 40 VAL HG21 1 1
5 8541 1 1 39 VAL HG22 H 12.158 6.348 -6.159 1.00 . A A . 40 VAL HG22 1 1
5 8542 1 1 39 VAL HG23 H 13.719 7.119 -5.877 1.00 . A A . 40 VAL HG23 1 1
5 8543 1 1 39 VAL N N 10.391 6.691 -4.259 1.00 . A A . 40 VAL N 1 1
5 8544 1 1 39 VAL O O 9.710 10.070 -3.682 1.00 . A A . 40 VAL O 1 1
5 8545 1 1 40 ASP C C 6.895 9.728 -4.457 1.00 . A A . 41 ASP C 1 1
5 8546 1 1 40 ASP CA C 7.875 9.781 -5.625 1.00 . A A . 41 ASP CA 1 1
5 8547 1 1 40 ASP CB C 7.169 9.354 -6.907 1.00 . A A . 41 ASP CB 1 1
5 8548 1 1 40 ASP CG C 6.372 10.530 -7.474 1.00 . A A . 41 ASP CG 1 1
5 8549 1 1 40 ASP H H 9.093 8.034 -5.900 1.00 . A A . 41 ASP H 1 1
5 8550 1 1 40 ASP HA H 8.259 10.784 -5.736 1.00 . A A . 41 ASP HA 1 1
5 8551 1 1 40 ASP HB2 H 7.903 9.032 -7.625 1.00 . A A . 41 ASP HB2 1 1
5 8552 1 1 40 ASP HB3 H 6.502 8.538 -6.690 1.00 . A A . 41 ASP HB3 1 1
5 8553 1 1 40 ASP N N 8.991 8.841 -5.353 1.00 . A A . 41 ASP N 1 1
5 8554 1 1 40 ASP O O 6.415 10.740 -3.988 1.00 . A A . 41 ASP O 1 1
5 8555 1 1 40 ASP OD1 O 5.316 10.820 -6.935 1.00 . A A . 41 ASP OD1 1 1
5 8556 1 1 40 ASP OD2 O 6.830 11.121 -8.437 1.00 . A A . 41 ASP OD2 1 1
5 8557 1 1 41 ALA C C 6.253 9.147 -1.624 1.00 . A A . 42 ALA C 1 1
5 8558 1 1 41 ALA CA C 5.663 8.427 -2.834 1.00 . A A . 42 ALA CA 1 1
5 8559 1 1 41 ALA CB C 5.459 6.950 -2.492 1.00 . A A . 42 ALA CB 1 1
5 8560 1 1 41 ALA H H 7.011 7.749 -4.373 1.00 . A A . 42 ALA H 1 1
5 8561 1 1 41 ALA HA H 4.715 8.872 -3.095 1.00 . A A . 42 ALA HA 1 1
5 8562 1 1 41 ALA HB1 H 5.787 6.339 -3.320 1.00 . A A . 42 ALA HB1 1 1
5 8563 1 1 41 ALA HB2 H 6.034 6.704 -1.613 1.00 . A A . 42 ALA HB2 1 1
5 8564 1 1 41 ALA HB3 H 4.413 6.767 -2.300 1.00 . A A . 42 ALA HB3 1 1
5 8565 1 1 41 ALA N N 6.604 8.551 -3.980 1.00 . A A . 42 ALA N 1 1
5 8566 1 1 41 ALA O O 5.658 10.053 -1.079 1.00 . A A . 42 ALA O 1 1
5 8567 1 1 42 LEU C C 7.952 10.930 -0.181 1.00 . A A . 43 LEU C 1 1
5 8568 1 1 42 LEU CA C 8.059 9.413 -0.027 1.00 . A A . 43 LEU CA 1 1
5 8569 1 1 42 LEU CB C 9.534 9.014 0.048 1.00 . A A . 43 LEU CB 1 1
5 8570 1 1 42 LEU CD1 C 10.931 8.660 2.089 1.00 . A A . 43 LEU CD1 1 1
5 8571 1 1 42 LEU CD2 C 11.184 10.753 0.749 1.00 . A A . 43 LEU CD2 1 1
5 8572 1 1 42 LEU CG C 10.191 9.700 1.247 1.00 . A A . 43 LEU CG 1 1
5 8573 1 1 42 LEU H H 7.886 8.018 -1.659 1.00 . A A . 43 LEU H 1 1
5 8574 1 1 42 LEU HA H 7.554 9.106 0.878 1.00 . A A . 43 LEU HA 1 1
5 8575 1 1 42 LEU HB2 H 9.611 7.943 0.159 1.00 . A A . 43 LEU HB2 1 1
5 8576 1 1 42 LEU HB3 H 10.035 9.320 -0.858 1.00 . A A . 43 LEU HB3 1 1
5 8577 1 1 42 LEU HD11 H 11.646 8.138 1.468 1.00 . A A . 43 LEU HD11 1 1
5 8578 1 1 42 LEU HD12 H 11.449 9.154 2.897 1.00 . A A . 43 LEU HD12 1 1
5 8579 1 1 42 LEU HD13 H 10.222 7.954 2.494 1.00 . A A . 43 LEU HD13 1 1
5 8580 1 1 42 LEU HD21 H 11.940 10.276 0.144 1.00 . A A . 43 LEU HD21 1 1
5 8581 1 1 42 LEU HD22 H 10.661 11.490 0.157 1.00 . A A . 43 LEU HD22 1 1
5 8582 1 1 42 LEU HD23 H 11.650 11.236 1.595 1.00 . A A . 43 LEU HD23 1 1
5 8583 1 1 42 LEU HG H 9.431 10.175 1.850 1.00 . A A . 43 LEU HG 1 1
5 8584 1 1 42 LEU N N 7.423 8.752 -1.201 1.00 . A A . 43 LEU N 1 1
5 8585 1 1 42 LEU O O 7.823 11.655 0.785 1.00 . A A . 43 LEU O 1 1
5 8586 1 1 43 ASN C C 6.441 13.304 -1.672 1.00 . A A . 44 ASN C 1 1
5 8587 1 1 43 ASN CA C 7.912 12.886 -1.608 1.00 . A A . 44 ASN CA 1 1
5 8588 1 1 43 ASN CB C 8.602 13.248 -2.924 1.00 . A A . 44 ASN CB 1 1
5 8589 1 1 43 ASN CG C 10.083 13.534 -2.664 1.00 . A A . 44 ASN CG 1 1
5 8590 1 1 43 ASN H H 8.114 10.812 -2.157 1.00 . A A . 44 ASN H 1 1
5 8591 1 1 43 ASN HA H 8.397 13.402 -0.794 1.00 . A A . 44 ASN HA 1 1
5 8592 1 1 43 ASN HB2 H 8.510 12.423 -3.617 1.00 . A A . 44 ASN HB2 1 1
5 8593 1 1 43 ASN HB3 H 8.136 14.125 -3.346 1.00 . A A . 44 ASN HB3 1 1
5 8594 1 1 43 ASN HD21 H 10.716 11.979 -3.726 1.00 . A A . 44 ASN HD21 1 1
5 8595 1 1 43 ASN HD22 H 11.938 12.921 -3.019 1.00 . A A . 44 ASN HD22 1 1
5 8596 1 1 43 ASN N N 8.007 11.415 -1.390 1.00 . A A . 44 ASN N 1 1
5 8597 1 1 43 ASN ND2 N 10.987 12.747 -3.179 1.00 . A A . 44 ASN ND2 1 1
5 8598 1 1 43 ASN O O 6.080 14.402 -1.295 1.00 . A A . 44 ASN O 1 1
5 8599 1 1 43 ASN OD1 O 10.420 14.483 -1.985 1.00 . A A . 44 ASN OD1 1 1
5 8600 1 1 44 LYS C C 3.420 12.394 -0.960 1.00 . A A . 45 LYS C 1 1
5 8601 1 1 44 LYS CA C 4.142 12.794 -2.246 1.00 . A A . 45 LYS CA 1 1
5 8602 1 1 44 LYS CB C 3.510 12.061 -3.435 1.00 . A A . 45 LYS CB 1 1
5 8603 1 1 44 LYS CD C 4.773 13.509 -5.047 1.00 . A A . 45 LYS CD 1 1
5 8604 1 1 44 LYS CE C 4.731 13.977 -6.504 1.00 . A A . 45 LYS CE 1 1
5 8605 1 1 44 LYS CG C 3.383 13.019 -4.627 1.00 . A A . 45 LYS CG 1 1
5 8606 1 1 44 LYS H H 5.900 11.563 -2.455 1.00 . A A . 45 LYS H 1 1
5 8607 1 1 44 LYS HA H 4.041 13.860 -2.387 1.00 . A A . 45 LYS HA 1 1
5 8608 1 1 44 LYS HB2 H 4.130 11.222 -3.711 1.00 . A A . 45 LYS HB2 1 1
5 8609 1 1 44 LYS HB3 H 2.529 11.706 -3.158 1.00 . A A . 45 LYS HB3 1 1
5 8610 1 1 44 LYS HD2 H 5.073 14.331 -4.415 1.00 . A A . 45 LYS HD2 1 1
5 8611 1 1 44 LYS HD3 H 5.483 12.702 -4.952 1.00 . A A . 45 LYS HD3 1 1
5 8612 1 1 44 LYS HE2 H 5.050 13.174 -7.150 1.00 . A A . 45 LYS HE2 1 1
5 8613 1 1 44 LYS HE3 H 3.724 14.268 -6.761 1.00 . A A . 45 LYS HE3 1 1
5 8614 1 1 44 LYS HG2 H 2.919 12.499 -5.453 1.00 . A A . 45 LYS HG2 1 1
5 8615 1 1 44 LYS HG3 H 2.774 13.865 -4.348 1.00 . A A . 45 LYS HG3 1 1
5 8616 1 1 44 LYS HZ1 H 5.760 15.630 -5.763 1.00 . A A . 45 LYS HZ1 1 1
5 8617 1 1 44 LYS HZ2 H 6.570 14.814 -7.010 1.00 . A A . 45 LYS HZ2 1 1
5 8618 1 1 44 LYS HZ3 H 5.236 15.804 -7.370 1.00 . A A . 45 LYS HZ3 1 1
5 8619 1 1 44 LYS N N 5.588 12.442 -2.153 1.00 . A A . 45 LYS N 1 1
5 8620 1 1 44 LYS NZ N 5.643 15.144 -6.675 1.00 . A A . 45 LYS NZ 1 1
5 8621 1 1 44 LYS O O 2.257 12.698 -0.776 1.00 . A A . 45 LYS O 1 1
5 8622 1 1 45 LEU C C 3.584 12.460 2.220 1.00 . A A . 46 LEU C 1 1
5 8623 1 1 45 LEU CA C 3.417 11.327 1.208 1.00 . A A . 46 LEU CA 1 1
5 8624 1 1 45 LEU CB C 4.054 10.037 1.769 1.00 . A A . 46 LEU CB 1 1
5 8625 1 1 45 LEU CD1 C 3.195 7.771 1.016 1.00 . A A . 46 LEU CD1 1 1
5 8626 1 1 45 LEU CD2 C 3.132 8.380 3.430 1.00 . A A . 46 LEU CD2 1 1
5 8627 1 1 45 LEU CG C 2.994 8.925 2.006 1.00 . A A . 46 LEU CG 1 1
5 8628 1 1 45 LEU H H 5.027 11.491 -0.217 1.00 . A A . 46 LEU H 1 1
5 8629 1 1 45 LEU HA H 2.370 11.182 1.012 1.00 . A A . 46 LEU HA 1 1
5 8630 1 1 45 LEU HB2 H 4.800 9.682 1.076 1.00 . A A . 46 LEU HB2 1 1
5 8631 1 1 45 LEU HB3 H 4.538 10.269 2.705 1.00 . A A . 46 LEU HB3 1 1
5 8632 1 1 45 LEU HD11 H 3.482 8.156 0.051 1.00 . A A . 46 LEU HD11 1 1
5 8633 1 1 45 LEU HD12 H 3.964 7.110 1.385 1.00 . A A . 46 LEU HD12 1 1
5 8634 1 1 45 LEU HD13 H 2.270 7.226 0.917 1.00 . A A . 46 LEU HD13 1 1
5 8635 1 1 45 LEU HD21 H 3.103 9.195 4.137 1.00 . A A . 46 LEU HD21 1 1
5 8636 1 1 45 LEU HD22 H 2.317 7.705 3.634 1.00 . A A . 46 LEU HD22 1 1
5 8637 1 1 45 LEU HD23 H 4.069 7.851 3.524 1.00 . A A . 46 LEU HD23 1 1
5 8638 1 1 45 LEU HG H 1.999 9.314 1.882 1.00 . A A . 46 LEU HG 1 1
5 8639 1 1 45 LEU N N 4.090 11.724 -0.061 1.00 . A A . 46 LEU N 1 1
5 8640 1 1 45 LEU O O 2.777 12.635 3.111 1.00 . A A . 46 LEU O 1 1
5 8641 1 1 46 GLN C C 3.600 15.276 2.983 1.00 . A A . 47 GLN C 1 1
5 8642 1 1 46 GLN CA C 4.828 14.369 3.030 1.00 . A A . 47 GLN CA 1 1
5 8643 1 1 46 GLN CB C 6.067 15.170 2.618 1.00 . A A . 47 GLN CB 1 1
5 8644 1 1 46 GLN CD C 8.542 15.147 2.980 1.00 . A A . 47 GLN CD 1 1
5 8645 1 1 46 GLN CG C 7.312 14.280 2.704 1.00 . A A . 47 GLN CG 1 1
5 8646 1 1 46 GLN H H 5.257 13.088 1.352 1.00 . A A . 47 GLN H 1 1
5 8647 1 1 46 GLN HA H 4.957 13.985 4.031 1.00 . A A . 47 GLN HA 1 1
5 8648 1 1 46 GLN HB2 H 5.945 15.521 1.605 1.00 . A A . 47 GLN HB2 1 1
5 8649 1 1 46 GLN HB3 H 6.185 16.014 3.280 1.00 . A A . 47 GLN HB3 1 1
5 8650 1 1 46 GLN HE21 H 7.686 16.140 4.472 1.00 . A A . 47 GLN HE21 1 1
5 8651 1 1 46 GLN HE22 H 9.283 16.593 4.121 1.00 . A A . 47 GLN HE22 1 1
5 8652 1 1 46 GLN HG2 H 7.189 13.563 3.503 1.00 . A A . 47 GLN HG2 1 1
5 8653 1 1 46 GLN HG3 H 7.445 13.759 1.769 1.00 . A A . 47 GLN HG3 1 1
5 8654 1 1 46 GLN N N 4.622 13.240 2.083 1.00 . A A . 47 GLN N 1 1
5 8655 1 1 46 GLN NE2 N 8.500 16.034 3.937 1.00 . A A . 47 GLN NE2 1 1
5 8656 1 1 46 GLN O O 3.439 16.165 3.797 1.00 . A A . 47 GLN O 1 1
5 8657 1 1 46 GLN OE1 O 9.552 15.016 2.318 1.00 . A A . 47 GLN OE1 1 1
5 8658 1 1 47 ALA C C 0.876 16.048 3.303 1.00 . A A . 48 ALA C 1 1
5 8659 1 1 47 ALA CA C 1.511 15.895 1.919 1.00 . A A . 48 ALA CA 1 1
5 8660 1 1 47 ALA CB C 0.520 15.227 0.962 1.00 . A A . 48 ALA CB 1 1
5 8661 1 1 47 ALA H H 2.886 14.335 1.389 1.00 . A A . 48 ALA H 1 1
5 8662 1 1 47 ALA HA H 1.781 16.865 1.537 1.00 . A A . 48 ALA HA 1 1
5 8663 1 1 47 ALA HB1 H 1.053 14.558 0.303 1.00 . A A . 48 ALA HB1 1 1
5 8664 1 1 47 ALA HB2 H -0.211 14.669 1.527 1.00 . A A . 48 ALA HB2 1 1
5 8665 1 1 47 ALA HB3 H 0.020 15.985 0.376 1.00 . A A . 48 ALA HB3 1 1
5 8666 1 1 47 ALA N N 2.732 15.055 2.031 1.00 . A A . 48 ALA N 1 1
5 8667 1 1 47 ALA O O 0.880 17.117 3.878 1.00 . A A . 48 ALA O 1 1
5 8668 1 1 48 GLY C C 0.084 13.823 5.999 1.00 . A A . 49 GLY C 1 1
5 8669 1 1 48 GLY CA C -0.290 15.067 5.195 1.00 . A A . 49 GLY CA 1 1
5 8670 1 1 48 GLY H H 0.347 14.126 3.357 1.00 . A A . 49 GLY H 1 1
5 8671 1 1 48 GLY HA2 H 0.063 15.949 5.709 1.00 . A A . 49 GLY HA2 1 1
5 8672 1 1 48 GLY HA3 H -1.364 15.114 5.092 1.00 . A A . 49 GLY HA3 1 1
5 8673 1 1 48 GLY N N 0.336 14.985 3.842 1.00 . A A . 49 GLY N 1 1
5 8674 1 1 48 GLY O O 1.140 13.750 6.596 1.00 . A A . 49 GLY O 1 1
5 8675 1 1 49 GLY C C -1.275 10.461 6.136 1.00 . A A . 50 GLY C 1 1
5 8676 1 1 49 GLY CA C -0.476 11.595 6.763 1.00 . A A . 50 GLY CA 1 1
5 8677 1 1 49 GLY H H -1.612 12.927 5.515 1.00 . A A . 50 GLY H 1 1
5 8678 1 1 49 GLY HA2 H 0.580 11.376 6.704 1.00 . A A . 50 GLY HA2 1 1
5 8679 1 1 49 GLY HA3 H -0.768 11.712 7.792 1.00 . A A . 50 GLY HA3 1 1
5 8680 1 1 49 GLY N N -0.771 12.845 6.010 1.00 . A A . 50 GLY N 1 1
5 8681 1 1 49 GLY O O -2.196 9.932 6.727 1.00 . A A . 50 GLY O 1 1
5 8682 1 1 50 TYR C C -1.906 7.855 5.185 1.00 . A A . 51 TYR C 1 1
5 8683 1 1 50 TYR CA C -1.679 9.019 4.234 1.00 . A A . 51 TYR CA 1 1
5 8684 1 1 50 TYR CB C -0.890 8.583 3.006 1.00 . A A . 51 TYR CB 1 1
5 8685 1 1 50 TYR CD1 C -2.402 9.235 1.118 1.00 . A A . 51 TYR CD1 1 1
5 8686 1 1 50 TYR CD2 C -0.537 10.678 1.671 1.00 . A A . 51 TYR CD2 1 1
5 8687 1 1 50 TYR CE1 C -2.800 10.128 0.119 1.00 . A A . 51 TYR CE1 1 1
5 8688 1 1 50 TYR CE2 C -0.925 11.568 0.665 1.00 . A A . 51 TYR CE2 1 1
5 8689 1 1 50 TYR CG C -1.275 9.512 1.891 1.00 . A A . 51 TYR CG 1 1
5 8690 1 1 50 TYR CZ C -2.061 11.295 -0.108 1.00 . A A . 51 TYR CZ 1 1
5 8691 1 1 50 TYR H H -0.204 10.555 4.474 1.00 . A A . 51 TYR H 1 1
5 8692 1 1 50 TYR HA H -2.637 9.402 3.918 1.00 . A A . 51 TYR HA 1 1
5 8693 1 1 50 TYR HB2 H 0.171 8.659 3.203 1.00 . A A . 51 TYR HB2 1 1
5 8694 1 1 50 TYR HB3 H -1.144 7.572 2.744 1.00 . A A . 51 TYR HB3 1 1
5 8695 1 1 50 TYR HD1 H -2.962 8.326 1.290 1.00 . A A . 51 TYR HD1 1 1
5 8696 1 1 50 TYR HD2 H 0.341 10.883 2.265 1.00 . A A . 51 TYR HD2 1 1
5 8697 1 1 50 TYR HE1 H -3.672 9.914 -0.480 1.00 . A A . 51 TYR HE1 1 1
5 8698 1 1 50 TYR HE2 H -0.353 12.468 0.491 1.00 . A A . 51 TYR HE2 1 1
5 8699 1 1 50 TYR HH H -2.286 13.072 -0.770 1.00 . A A . 51 TYR HH 1 1
5 8700 1 1 50 TYR N N -0.939 10.101 4.929 1.00 . A A . 51 TYR N 1 1
5 8701 1 1 50 TYR O O -1.057 7.007 5.378 1.00 . A A . 51 TYR O 1 1
5 8702 1 1 50 TYR OH O -2.454 12.182 -1.090 1.00 . A A . 51 TYR OH 1 1
5 8703 1 1 51 GLY C C -3.093 5.392 6.113 1.00 . A A . 52 GLY C 1 1
5 8704 1 1 51 GLY CA C -3.383 6.745 6.751 1.00 . A A . 52 GLY CA 1 1
5 8705 1 1 51 GLY H H -3.715 8.527 5.612 1.00 . A A . 52 GLY H 1 1
5 8706 1 1 51 GLY HA2 H -2.792 6.867 7.639 1.00 . A A . 52 GLY HA2 1 1
5 8707 1 1 51 GLY HA3 H -4.423 6.799 7.008 1.00 . A A . 52 GLY HA3 1 1
5 8708 1 1 51 GLY N N -3.059 7.826 5.790 1.00 . A A . 52 GLY N 1 1
5 8709 1 1 51 GLY O O -3.120 4.368 6.768 1.00 . A A . 52 GLY O 1 1
5 8710 1 1 52 PHE C C -1.756 4.276 2.879 1.00 . A A . 53 PHE C 1 1
5 8711 1 1 52 PHE CA C -2.561 4.065 4.172 1.00 . A A . 53 PHE CA 1 1
5 8712 1 1 52 PHE CB C -3.907 3.432 3.810 1.00 . A A . 53 PHE CB 1 1
5 8713 1 1 52 PHE CD1 C -2.814 1.127 3.981 1.00 . A A . 53 PHE CD1 1 1
5 8714 1 1 52 PHE CD2 C -5.177 1.366 4.437 1.00 . A A . 53 PHE CD2 1 1
5 8715 1 1 52 PHE CE1 C -2.912 -0.241 4.221 1.00 . A A . 53 PHE CE1 1 1
5 8716 1 1 52 PHE CE2 C -5.274 0.000 4.675 1.00 . A A . 53 PHE CE2 1 1
5 8717 1 1 52 PHE CG C -3.953 1.941 4.090 1.00 . A A . 53 PHE CG 1 1
5 8718 1 1 52 PHE CZ C -4.139 -0.809 4.567 1.00 . A A . 53 PHE CZ 1 1
5 8719 1 1 52 PHE H H -2.830 6.207 4.318 1.00 . A A . 53 PHE H 1 1
5 8720 1 1 52 PHE HA H -2.022 3.431 4.852 1.00 . A A . 53 PHE HA 1 1
5 8721 1 1 52 PHE HB2 H -4.680 3.913 4.385 1.00 . A A . 53 PHE HB2 1 1
5 8722 1 1 52 PHE HB3 H -4.100 3.598 2.763 1.00 . A A . 53 PHE HB3 1 1
5 8723 1 1 52 PHE HD1 H -1.864 1.543 3.713 1.00 . A A . 53 PHE HD1 1 1
5 8724 1 1 52 PHE HD2 H -6.054 1.980 4.522 1.00 . A A . 53 PHE HD2 1 1
5 8725 1 1 52 PHE HE1 H -2.038 -0.856 4.136 1.00 . A A . 53 PHE HE1 1 1
5 8726 1 1 52 PHE HE2 H -6.231 -0.428 4.930 1.00 . A A . 53 PHE HE2 1 1
5 8727 1 1 52 PHE HZ H -4.207 -1.870 4.752 1.00 . A A . 53 PHE HZ 1 1
5 8728 1 1 52 PHE N N -2.831 5.370 4.836 1.00 . A A . 53 PHE N 1 1
5 8729 1 1 52 PHE O O -1.994 5.208 2.135 1.00 . A A . 53 PHE O 1 1
5 8730 1 1 53 VAL C C 0.033 2.182 0.631 1.00 . A A . 54 VAL C 1 1
5 8731 1 1 53 VAL CA C -0.015 3.536 1.345 1.00 . A A . 54 VAL CA 1 1
5 8732 1 1 53 VAL CB C 1.409 3.964 1.696 1.00 . A A . 54 VAL CB 1 1
5 8733 1 1 53 VAL CG1 C 2.218 4.230 0.420 1.00 . A A . 54 VAL CG1 1 1
5 8734 1 1 53 VAL CG2 C 1.378 5.228 2.552 1.00 . A A . 54 VAL CG2 1 1
5 8735 1 1 53 VAL H H -0.651 2.657 3.207 1.00 . A A . 54 VAL H 1 1
5 8736 1 1 53 VAL HA H -0.468 4.269 0.697 1.00 . A A . 54 VAL HA 1 1
5 8737 1 1 53 VAL HB H 1.878 3.175 2.247 1.00 . A A . 54 VAL HB 1 1
5 8738 1 1 53 VAL HG11 H 1.558 4.537 -0.376 1.00 . A A . 54 VAL HG11 1 1
5 8739 1 1 53 VAL HG12 H 2.941 5.011 0.609 1.00 . A A . 54 VAL HG12 1 1
5 8740 1 1 53 VAL HG13 H 2.736 3.328 0.129 1.00 . A A . 54 VAL HG13 1 1
5 8741 1 1 53 VAL HG21 H 0.721 5.956 2.101 1.00 . A A . 54 VAL HG21 1 1
5 8742 1 1 53 VAL HG22 H 1.021 4.985 3.541 1.00 . A A . 54 VAL HG22 1 1
5 8743 1 1 53 VAL HG23 H 2.376 5.633 2.621 1.00 . A A . 54 VAL HG23 1 1
5 8744 1 1 53 VAL N N -0.819 3.405 2.598 1.00 . A A . 54 VAL N 1 1
5 8745 1 1 53 VAL O O 0.712 1.267 1.056 1.00 . A A . 54 VAL O 1 1
5 8746 1 1 54 ILE C C 0.483 0.833 -2.239 1.00 . A A . 55 ILE C 1 1
5 8747 1 1 54 ILE CA C -0.656 0.763 -1.217 1.00 . A A . 55 ILE CA 1 1
5 8748 1 1 54 ILE CB C -1.994 0.588 -1.948 1.00 . A A . 55 ILE CB 1 1
5 8749 1 1 54 ILE CD1 C -4.444 0.990 -1.668 1.00 . A A . 55 ILE CD1 1 1
5 8750 1 1 54 ILE CG1 C -3.144 0.647 -0.939 1.00 . A A . 55 ILE CG1 1 1
5 8751 1 1 54 ILE CG2 C -2.023 -0.768 -2.658 1.00 . A A . 55 ILE CG2 1 1
5 8752 1 1 54 ILE H H -1.202 2.804 -0.791 1.00 . A A . 55 ILE H 1 1
5 8753 1 1 54 ILE HA H -0.499 -0.070 -0.534 1.00 . A A . 55 ILE HA 1 1
5 8754 1 1 54 ILE HB H -2.110 1.377 -2.677 1.00 . A A . 55 ILE HB 1 1
5 8755 1 1 54 ILE HD11 H -4.436 0.539 -2.650 1.00 . A A . 55 ILE HD11 1 1
5 8756 1 1 54 ILE HD12 H -5.284 0.612 -1.105 1.00 . A A . 55 ILE HD12 1 1
5 8757 1 1 54 ILE HD13 H -4.530 2.062 -1.766 1.00 . A A . 55 ILE HD13 1 1
5 8758 1 1 54 ILE HG12 H -3.247 -0.313 -0.454 1.00 . A A . 55 ILE HG12 1 1
5 8759 1 1 54 ILE HG13 H -2.940 1.404 -0.199 1.00 . A A . 55 ILE HG13 1 1
5 8760 1 1 54 ILE HG21 H -1.168 -0.855 -3.311 1.00 . A A . 55 ILE HG21 1 1
5 8761 1 1 54 ILE HG22 H -1.998 -1.558 -1.922 1.00 . A A . 55 ILE HG22 1 1
5 8762 1 1 54 ILE HG23 H -2.929 -0.849 -3.240 1.00 . A A . 55 ILE HG23 1 1
5 8763 1 1 54 ILE N N -0.670 2.051 -0.460 1.00 . A A . 55 ILE N 1 1
5 8764 1 1 54 ILE O O 0.273 1.130 -3.399 1.00 . A A . 55 ILE O 1 1
5 8765 1 1 55 SER C C 3.027 -0.660 -3.489 1.00 . A A . 56 SER C 1 1
5 8766 1 1 55 SER CA C 2.845 0.670 -2.757 1.00 . A A . 56 SER CA 1 1
5 8767 1 1 55 SER CB C 4.118 0.997 -1.977 1.00 . A A . 56 SER CB 1 1
5 8768 1 1 55 SER H H 1.847 0.372 -0.871 1.00 . A A . 56 SER H 1 1
5 8769 1 1 55 SER HA H 2.659 1.452 -3.478 1.00 . A A . 56 SER HA 1 1
5 8770 1 1 55 SER HB2 H 4.706 1.712 -2.527 1.00 . A A . 56 SER HB2 1 1
5 8771 1 1 55 SER HB3 H 3.852 1.417 -1.016 1.00 . A A . 56 SER HB3 1 1
5 8772 1 1 55 SER HG H 4.262 -0.918 -1.661 1.00 . A A . 56 SER HG 1 1
5 8773 1 1 55 SER N N 1.693 0.589 -1.814 1.00 . A A . 56 SER N 1 1
5 8774 1 1 55 SER O O 2.480 -1.674 -3.106 1.00 . A A . 56 SER O 1 1
5 8775 1 1 55 SER OG O 4.876 -0.192 -1.796 1.00 . A A . 56 SER OG 1 1
5 8776 1 1 56 ASP C C 5.356 -2.541 -4.870 1.00 . A A . 57 ASP C 1 1
5 8777 1 1 56 ASP CA C 4.033 -1.911 -5.312 1.00 . A A . 57 ASP CA 1 1
5 8778 1 1 56 ASP CB C 4.099 -1.589 -6.806 1.00 . A A . 57 ASP CB 1 1
5 8779 1 1 56 ASP CG C 2.811 -0.882 -7.235 1.00 . A A . 57 ASP CG 1 1
5 8780 1 1 56 ASP H H 4.232 0.177 -4.829 1.00 . A A . 57 ASP H 1 1
5 8781 1 1 56 ASP HA H 3.225 -2.602 -5.127 1.00 . A A . 57 ASP HA 1 1
5 8782 1 1 56 ASP HB2 H 4.944 -0.945 -6.999 1.00 . A A . 57 ASP HB2 1 1
5 8783 1 1 56 ASP HB3 H 4.207 -2.505 -7.366 1.00 . A A . 57 ASP HB3 1 1
5 8784 1 1 56 ASP N N 3.801 -0.655 -4.543 1.00 . A A . 57 ASP N 1 1
5 8785 1 1 56 ASP O O 5.669 -2.589 -3.697 1.00 . A A . 57 ASP O 1 1
5 8786 1 1 56 ASP OD1 O 2.220 -0.214 -6.403 1.00 . A A . 57 ASP OD1 1 1
5 8787 1 1 56 ASP OD2 O 2.439 -1.021 -8.389 1.00 . A A . 57 ASP OD2 1 1
5 8788 1 1 57 TRP C C 8.216 -3.971 -6.714 1.00 . A A . 58 TRP C 1 1
5 8789 1 1 57 TRP CA C 7.431 -3.663 -5.439 1.00 . A A . 58 TRP CA 1 1
5 8790 1 1 57 TRP CB C 7.153 -4.965 -4.686 1.00 . A A . 58 TRP CB 1 1
5 8791 1 1 57 TRP CD1 C 9.168 -6.458 -5.031 1.00 . A A . 58 TRP CD1 1 1
5 8792 1 1 57 TRP CD2 C 9.153 -5.470 -3.011 1.00 . A A . 58 TRP CD2 1 1
5 8793 1 1 57 TRP CE2 C 10.318 -6.272 -3.062 1.00 . A A . 58 TRP CE2 1 1
5 8794 1 1 57 TRP CE3 C 8.904 -4.736 -1.839 1.00 . A A . 58 TRP CE3 1 1
5 8795 1 1 57 TRP CG C 8.440 -5.605 -4.272 1.00 . A A . 58 TRP CG 1 1
5 8796 1 1 57 TRP CH2 C 10.938 -5.609 -0.828 1.00 . A A . 58 TRP CH2 1 1
5 8797 1 1 57 TRP CZ2 C 11.202 -6.344 -1.985 1.00 . A A . 58 TRP CZ2 1 1
5 8798 1 1 57 TRP CZ3 C 9.792 -4.805 -0.755 1.00 . A A . 58 TRP CZ3 1 1
5 8799 1 1 57 TRP H H 5.855 -2.981 -6.741 1.00 . A A . 58 TRP H 1 1
5 8800 1 1 57 TRP HA H 8.001 -2.991 -4.809 1.00 . A A . 58 TRP HA 1 1
5 8801 1 1 57 TRP HB2 H 6.565 -4.751 -3.808 1.00 . A A . 58 TRP HB2 1 1
5 8802 1 1 57 TRP HB3 H 6.607 -5.639 -5.328 1.00 . A A . 58 TRP HB3 1 1
5 8803 1 1 57 TRP HD1 H 8.918 -6.776 -6.033 1.00 . A A . 58 TRP HD1 1 1
5 8804 1 1 57 TRP HE1 H 10.972 -7.471 -4.636 1.00 . A A . 58 TRP HE1 1 1
5 8805 1 1 57 TRP HE3 H 8.027 -4.112 -1.775 1.00 . A A . 58 TRP HE3 1 1
5 8806 1 1 57 TRP HH2 H 11.616 -5.657 0.010 1.00 . A A . 58 TRP HH2 1 1
5 8807 1 1 57 TRP HZ2 H 12.083 -6.965 -2.043 1.00 . A A . 58 TRP HZ2 1 1
5 8808 1 1 57 TRP HZ3 H 9.590 -4.237 0.141 1.00 . A A . 58 TRP HZ3 1 1
5 8809 1 1 57 TRP N N 6.130 -3.028 -5.802 1.00 . A A . 58 TRP N 1 1
5 8810 1 1 57 TRP NE1 N 10.282 -6.854 -4.314 1.00 . A A . 58 TRP NE1 1 1
5 8811 1 1 57 TRP O O 8.016 -4.990 -7.347 1.00 . A A . 58 TRP O 1 1
5 8812 1 1 58 ASN C C 11.195 -2.534 -8.270 1.00 . A A . 59 ASN C 1 1
5 8813 1 1 58 ASN CA C 9.900 -3.346 -8.339 1.00 . A A . 59 ASN CA 1 1
5 8814 1 1 58 ASN CB C 9.073 -2.927 -9.557 1.00 . A A . 59 ASN CB 1 1
5 8815 1 1 58 ASN CG C 7.964 -3.953 -9.797 1.00 . A A . 59 ASN CG 1 1
5 8816 1 1 58 ASN H H 9.252 -2.285 -6.579 1.00 . A A . 59 ASN H 1 1
5 8817 1 1 58 ASN HA H 10.141 -4.397 -8.407 1.00 . A A . 59 ASN HA 1 1
5 8818 1 1 58 ASN HB2 H 8.631 -1.958 -9.374 1.00 . A A . 59 ASN HB2 1 1
5 8819 1 1 58 ASN HB3 H 9.709 -2.877 -10.427 1.00 . A A . 59 ASN HB3 1 1
5 8820 1 1 58 ASN HD21 H 9.223 -5.425 -10.233 1.00 . A A . 59 ASN HD21 1 1
5 8821 1 1 58 ASN HD22 H 7.577 -5.836 -10.289 1.00 . A A . 59 ASN HD22 1 1
5 8822 1 1 58 ASN N N 9.106 -3.101 -7.102 1.00 . A A . 59 ASN N 1 1
5 8823 1 1 58 ASN ND2 N 8.281 -5.173 -10.135 1.00 . A A . 59 ASN ND2 1 1
5 8824 1 1 58 ASN O O 11.639 -2.173 -7.200 1.00 . A A . 59 ASN O 1 1
5 8825 1 1 58 ASN OD1 O 6.796 -3.641 -9.674 1.00 . A A . 59 ASN OD1 1 1
5 8826 1 1 59 MET C C 13.178 -0.474 -10.532 1.00 . A A . 60 MET C 1 1
5 8827 1 1 59 MET CA C 13.081 -1.458 -9.349 1.00 . A A . 60 MET CA 1 1
5 8828 1 1 59 MET CB C 14.274 -2.422 -9.399 1.00 . A A . 60 MET CB 1 1
5 8829 1 1 59 MET CE C 16.387 -2.855 -6.111 1.00 . A A . 60 MET CE 1 1
5 8830 1 1 59 MET CG C 14.477 -3.075 -8.029 1.00 . A A . 60 MET CG 1 1
5 8831 1 1 59 MET H H 11.449 -2.548 -10.247 1.00 . A A . 60 MET H 1 1
5 8832 1 1 59 MET HA H 13.123 -0.898 -8.428 1.00 . A A . 60 MET HA 1 1
5 8833 1 1 59 MET HB2 H 14.084 -3.188 -10.136 1.00 . A A . 60 MET HB2 1 1
5 8834 1 1 59 MET HB3 H 15.166 -1.879 -9.668 1.00 . A A . 60 MET HB3 1 1
5 8835 1 1 59 MET HE1 H 15.946 -3.742 -5.676 1.00 . A A . 60 MET HE1 1 1
5 8836 1 1 59 MET HE2 H 17.100 -3.138 -6.872 1.00 . A A . 60 MET HE2 1 1
5 8837 1 1 59 MET HE3 H 16.890 -2.292 -5.341 1.00 . A A . 60 MET HE3 1 1
5 8838 1 1 59 MET HG2 H 13.541 -3.477 -7.676 1.00 . A A . 60 MET HG2 1 1
5 8839 1 1 59 MET HG3 H 15.199 -3.873 -8.116 1.00 . A A . 60 MET HG3 1 1
5 8840 1 1 59 MET N N 11.813 -2.246 -9.390 1.00 . A A . 60 MET N 1 1
5 8841 1 1 59 MET O O 14.193 -0.428 -11.198 1.00 . A A . 60 MET O 1 1
5 8842 1 1 59 MET SD S 15.086 -1.839 -6.853 1.00 . A A . 60 MET SD 1 1
5 8843 1 1 60 PRO C C 13.343 2.277 -11.550 1.00 . A A . 61 PRO C 1 1
5 8844 1 1 60 PRO CA C 12.180 1.326 -11.826 1.00 . A A . 61 PRO CA 1 1
5 8845 1 1 60 PRO CB C 10.845 2.073 -11.708 1.00 . A A . 61 PRO CB 1 1
5 8846 1 1 60 PRO CD C 10.900 0.289 -9.967 1.00 . A A . 61 PRO CD 1 1
5 8847 1 1 60 PRO CG C 10.069 1.461 -10.514 1.00 . A A . 61 PRO CG 1 1
5 8848 1 1 60 PRO HA H 12.274 0.861 -12.794 1.00 . A A . 61 PRO HA 1 1
5 8849 1 1 60 PRO HB2 H 11.029 3.124 -11.530 1.00 . A A . 61 PRO HB2 1 1
5 8850 1 1 60 PRO HB3 H 10.272 1.948 -12.613 1.00 . A A . 61 PRO HB3 1 1
5 8851 1 1 60 PRO HD2 H 11.101 0.426 -8.913 1.00 . A A . 61 PRO HD2 1 1
5 8852 1 1 60 PRO HD3 H 10.375 -0.632 -10.139 1.00 . A A . 61 PRO HD3 1 1
5 8853 1 1 60 PRO HG2 H 9.934 2.208 -9.744 1.00 . A A . 61 PRO HG2 1 1
5 8854 1 1 60 PRO HG3 H 9.109 1.100 -10.848 1.00 . A A . 61 PRO HG3 1 1
5 8855 1 1 60 PRO N N 12.150 0.320 -10.749 1.00 . A A . 61 PRO N 1 1
5 8856 1 1 60 PRO O O 13.897 2.898 -12.435 1.00 . A A . 61 PRO O 1 1
5 8857 1 1 61 ASN C C 15.056 3.002 -8.389 1.00 . A A . 62 ASN C 1 1
5 8858 1 1 61 ASN CA C 14.817 3.263 -9.875 1.00 . A A . 62 ASN CA 1 1
5 8859 1 1 61 ASN CB C 14.427 4.728 -10.087 1.00 . A A . 62 ASN CB 1 1
5 8860 1 1 61 ASN CG C 12.907 4.869 -9.997 1.00 . A A . 62 ASN CG 1 1
5 8861 1 1 61 ASN H H 13.222 1.857 -9.624 1.00 . A A . 62 ASN H 1 1
5 8862 1 1 61 ASN HA H 15.709 3.030 -10.439 1.00 . A A . 62 ASN HA 1 1
5 8863 1 1 61 ASN HB2 H 14.892 5.339 -9.327 1.00 . A A . 62 ASN HB2 1 1
5 8864 1 1 61 ASN HB3 H 14.758 5.052 -11.063 1.00 . A A . 62 ASN HB3 1 1
5 8865 1 1 61 ASN HD21 H 12.715 5.545 -11.854 1.00 . A A . 62 ASN HD21 1 1
5 8866 1 1 61 ASN HD22 H 11.267 5.401 -10.981 1.00 . A A . 62 ASN HD22 1 1
5 8867 1 1 61 ASN N N 13.701 2.379 -10.301 1.00 . A A . 62 ASN N 1 1
5 8868 1 1 61 ASN ND2 N 12.241 5.308 -11.030 1.00 . A A . 62 ASN ND2 1 1
5 8869 1 1 61 ASN O O 16.152 3.130 -7.881 1.00 . A A . 62 ASN O 1 1
5 8870 1 1 61 ASN OD1 O 12.317 4.576 -8.975 1.00 . A A . 62 ASN OD1 1 1
5 8871 1 1 62 MET C C 12.935 1.394 -5.888 1.00 . A A . 63 MET C 1 1
5 8872 1 1 62 MET CA C 14.113 2.303 -6.250 1.00 . A A . 63 MET CA 1 1
5 8873 1 1 62 MET CB C 14.037 3.597 -5.432 1.00 . A A . 63 MET CB 1 1
5 8874 1 1 62 MET CE C 17.190 6.065 -4.600 1.00 . A A . 63 MET CE 1 1
5 8875 1 1 62 MET CG C 15.301 4.431 -5.660 1.00 . A A . 63 MET CG 1 1
5 8876 1 1 62 MET H H 13.154 2.509 -8.158 1.00 . A A . 63 MET H 1 1
5 8877 1 1 62 MET HA H 15.043 1.791 -6.046 1.00 . A A . 63 MET HA 1 1
5 8878 1 1 62 MET HB2 H 13.170 4.165 -5.740 1.00 . A A . 63 MET HB2 1 1
5 8879 1 1 62 MET HB3 H 13.953 3.355 -4.383 1.00 . A A . 63 MET HB3 1 1
5 8880 1 1 62 MET HE1 H 17.360 6.384 -5.616 1.00 . A A . 63 MET HE1 1 1
5 8881 1 1 62 MET HE2 H 17.482 6.856 -3.922 1.00 . A A . 63 MET HE2 1 1
5 8882 1 1 62 MET HE3 H 17.774 5.177 -4.400 1.00 . A A . 63 MET HE3 1 1
5 8883 1 1 62 MET HG2 H 16.169 3.789 -5.624 1.00 . A A . 63 MET HG2 1 1
5 8884 1 1 62 MET HG3 H 15.248 4.911 -6.625 1.00 . A A . 63 MET HG3 1 1
5 8885 1 1 62 MET N N 14.015 2.612 -7.703 1.00 . A A . 63 MET N 1 1
5 8886 1 1 62 MET O O 11.852 1.537 -6.420 1.00 . A A . 63 MET O 1 1
5 8887 1 1 62 MET SD S 15.434 5.691 -4.368 1.00 . A A . 63 MET SD 1 1
5 8888 1 1 63 ASP C C 11.174 0.147 -3.516 1.00 . A A . 64 ASP C 1 1
5 8889 1 1 63 ASP CA C 11.997 -0.458 -4.652 1.00 . A A . 64 ASP CA 1 1
5 8890 1 1 63 ASP CB C 12.545 -1.821 -4.225 1.00 . A A . 64 ASP CB 1 1
5 8891 1 1 63 ASP CG C 13.387 -1.662 -2.959 1.00 . A A . 64 ASP CG 1 1
5 8892 1 1 63 ASP H H 14.005 0.335 -4.587 1.00 . A A . 64 ASP H 1 1
5 8893 1 1 63 ASP HA H 11.362 -0.585 -5.515 1.00 . A A . 64 ASP HA 1 1
5 8894 1 1 63 ASP HB2 H 11.722 -2.494 -4.032 1.00 . A A . 64 ASP HB2 1 1
5 8895 1 1 63 ASP HB3 H 13.158 -2.226 -5.017 1.00 . A A . 64 ASP HB3 1 1
5 8896 1 1 63 ASP N N 13.126 0.451 -5.006 1.00 . A A . 64 ASP N 1 1
5 8897 1 1 63 ASP O O 11.585 1.087 -2.868 1.00 . A A . 64 ASP O 1 1
5 8898 1 1 63 ASP OD1 O 13.518 -0.542 -2.496 1.00 . A A . 64 ASP OD1 1 1
5 8899 1 1 63 ASP OD2 O 13.886 -2.664 -2.473 1.00 . A A . 64 ASP OD2 1 1
5 8900 1 1 64 GLY C C 9.681 -0.277 -0.831 1.00 . A A . 65 GLY C 1 1
5 8901 1 1 64 GLY CA C 9.145 0.162 -2.196 1.00 . A A . 65 GLY CA 1 1
5 8902 1 1 64 GLY H H 9.691 -1.139 -3.821 1.00 . A A . 65 GLY H 1 1
5 8903 1 1 64 GLY HA2 H 9.144 1.237 -2.257 1.00 . A A . 65 GLY HA2 1 1
5 8904 1 1 64 GLY HA3 H 8.136 -0.202 -2.315 1.00 . A A . 65 GLY HA3 1 1
5 8905 1 1 64 GLY N N 10.005 -0.385 -3.279 1.00 . A A . 65 GLY N 1 1
5 8906 1 1 64 GLY O O 9.187 0.135 0.199 1.00 . A A . 65 GLY O 1 1
5 8907 1 1 65 LEU C C 11.687 -0.351 1.305 1.00 . A A . 66 LEU C 1 1
5 8908 1 1 65 LEU CA C 11.238 -1.568 0.499 1.00 . A A . 66 LEU CA 1 1
5 8909 1 1 65 LEU CB C 12.435 -2.498 0.261 1.00 . A A . 66 LEU CB 1 1
5 8910 1 1 65 LEU CD1 C 11.954 -3.656 2.438 1.00 . A A . 66 LEU CD1 1 1
5 8911 1 1 65 LEU CD2 C 14.168 -3.942 1.334 1.00 . A A . 66 LEU CD2 1 1
5 8912 1 1 65 LEU CG C 13.028 -2.958 1.600 1.00 . A A . 66 LEU CG 1 1
5 8913 1 1 65 LEU H H 11.073 -1.439 -1.648 1.00 . A A . 66 LEU H 1 1
5 8914 1 1 65 LEU HA H 10.468 -2.095 1.041 1.00 . A A . 66 LEU HA 1 1
5 8915 1 1 65 LEU HB2 H 12.112 -3.359 -0.302 1.00 . A A . 66 LEU HB2 1 1
5 8916 1 1 65 LEU HB3 H 13.191 -1.969 -0.300 1.00 . A A . 66 LEU HB3 1 1
5 8917 1 1 65 LEU HD11 H 11.268 -4.168 1.783 1.00 . A A . 66 LEU HD11 1 1
5 8918 1 1 65 LEU HD12 H 12.420 -4.370 3.101 1.00 . A A . 66 LEU HD12 1 1
5 8919 1 1 65 LEU HD13 H 11.416 -2.922 3.019 1.00 . A A . 66 LEU HD13 1 1
5 8920 1 1 65 LEU HD21 H 13.826 -4.716 0.664 1.00 . A A . 66 LEU HD21 1 1
5 8921 1 1 65 LEU HD22 H 14.999 -3.418 0.885 1.00 . A A . 66 LEU HD22 1 1
5 8922 1 1 65 LEU HD23 H 14.484 -4.388 2.266 1.00 . A A . 66 LEU HD23 1 1
5 8923 1 1 65 LEU HG H 13.409 -2.104 2.141 1.00 . A A . 66 LEU HG 1 1
5 8924 1 1 65 LEU N N 10.685 -1.112 -0.810 1.00 . A A . 66 LEU N 1 1
5 8925 1 1 65 LEU O O 11.150 -0.058 2.356 1.00 . A A . 66 LEU O 1 1
5 8926 1 1 66 GLU C C 11.935 2.411 1.970 1.00 . A A . 67 GLU C 1 1
5 8927 1 1 66 GLU CA C 13.141 1.568 1.557 1.00 . A A . 67 GLU CA 1 1
5 8928 1 1 66 GLU CB C 14.055 2.392 0.646 1.00 . A A . 67 GLU CB 1 1
5 8929 1 1 66 GLU CD C 16.044 3.807 1.179 1.00 . A A . 67 GLU CD 1 1
5 8930 1 1 66 GLU CG C 14.540 3.633 1.398 1.00 . A A . 67 GLU CG 1 1
5 8931 1 1 66 GLU H H 13.080 0.114 -0.031 1.00 . A A . 67 GLU H 1 1
5 8932 1 1 66 GLU HA H 13.688 1.261 2.437 1.00 . A A . 67 GLU HA 1 1
5 8933 1 1 66 GLU HB2 H 14.904 1.793 0.351 1.00 . A A . 67 GLU HB2 1 1
5 8934 1 1 66 GLU HB3 H 13.506 2.698 -0.232 1.00 . A A . 67 GLU HB3 1 1
5 8935 1 1 66 GLU HG2 H 14.017 4.504 1.029 1.00 . A A . 67 GLU HG2 1 1
5 8936 1 1 66 GLU HG3 H 14.344 3.515 2.453 1.00 . A A . 67 GLU HG3 1 1
5 8937 1 1 66 GLU N N 12.665 0.365 0.820 1.00 . A A . 67 GLU N 1 1
5 8938 1 1 66 GLU O O 12.026 3.277 2.818 1.00 . A A . 67 GLU O 1 1
5 8939 1 1 66 GLU OE1 O 16.780 2.895 1.516 1.00 . A A . 67 GLU OE1 1 1
5 8940 1 1 66 GLU OE2 O 16.433 4.849 0.679 1.00 . A A . 67 GLU OE2 1 1
5 8941 1 1 67 LEU C C 9.038 2.441 3.071 1.00 . A A . 68 LEU C 1 1
5 8942 1 1 67 LEU CA C 9.580 2.931 1.728 1.00 . A A . 68 LEU CA 1 1
5 8943 1 1 67 LEU CB C 8.518 2.717 0.645 1.00 . A A . 68 LEU CB 1 1
5 8944 1 1 67 LEU CD1 C 8.575 5.100 -0.178 1.00 . A A . 68 LEU CD1 1 1
5 8945 1 1 67 LEU CD2 C 6.533 3.700 -0.507 1.00 . A A . 68 LEU CD2 1 1
5 8946 1 1 67 LEU CG C 7.701 4.000 0.436 1.00 . A A . 68 LEU CG 1 1
5 8947 1 1 67 LEU H H 10.752 1.451 0.700 1.00 . A A . 68 LEU H 1 1
5 8948 1 1 67 LEU HA H 9.825 3.978 1.800 1.00 . A A . 68 LEU HA 1 1
5 8949 1 1 67 LEU HB2 H 8.999 2.438 -0.278 1.00 . A A . 68 LEU HB2 1 1
5 8950 1 1 67 LEU HB3 H 7.854 1.923 0.953 1.00 . A A . 68 LEU HB3 1 1
5 8951 1 1 67 LEU HD11 H 9.420 4.659 -0.685 1.00 . A A . 68 LEU HD11 1 1
5 8952 1 1 67 LEU HD12 H 7.991 5.667 -0.885 1.00 . A A . 68 LEU HD12 1 1
5 8953 1 1 67 LEU HD13 H 8.926 5.757 0.601 1.00 . A A . 68 LEU HD13 1 1
5 8954 1 1 67 LEU HD21 H 5.935 2.900 -0.098 1.00 . A A . 68 LEU HD21 1 1
5 8955 1 1 67 LEU HD22 H 5.925 4.585 -0.620 1.00 . A A . 68 LEU HD22 1 1
5 8956 1 1 67 LEU HD23 H 6.918 3.402 -1.472 1.00 . A A . 68 LEU HD23 1 1
5 8957 1 1 67 LEU HG H 7.317 4.337 1.387 1.00 . A A . 68 LEU HG 1 1
5 8958 1 1 67 LEU N N 10.801 2.156 1.378 1.00 . A A . 68 LEU N 1 1
5 8959 1 1 67 LEU O O 8.883 3.203 4.001 1.00 . A A . 68 LEU O 1 1
5 8960 1 1 68 LEU C C 9.319 0.626 5.509 1.00 . A A . 69 LEU C 1 1
5 8961 1 1 68 LEU CA C 8.202 0.651 4.462 1.00 . A A . 69 LEU CA 1 1
5 8962 1 1 68 LEU CB C 7.600 -0.743 4.218 1.00 . A A . 69 LEU CB 1 1
5 8963 1 1 68 LEU CD1 C 7.964 -1.716 6.537 1.00 . A A . 69 LEU CD1 1 1
5 8964 1 1 68 LEU CD2 C 7.788 -3.214 4.547 1.00 . A A . 69 LEU CD2 1 1
5 8965 1 1 68 LEU CG C 8.293 -1.851 5.039 1.00 . A A . 69 LEU CG 1 1
5 8966 1 1 68 LEU H H 8.869 0.574 2.415 1.00 . A A . 69 LEU H 1 1
5 8967 1 1 68 LEU HA H 7.420 1.308 4.796 1.00 . A A . 69 LEU HA 1 1
5 8968 1 1 68 LEU HB2 H 6.556 -0.710 4.474 1.00 . A A . 69 LEU HB2 1 1
5 8969 1 1 68 LEU HB3 H 7.692 -0.973 3.169 1.00 . A A . 69 LEU HB3 1 1
5 8970 1 1 68 LEU HD11 H 7.203 -0.962 6.682 1.00 . A A . 69 LEU HD11 1 1
5 8971 1 1 68 LEU HD12 H 7.599 -2.667 6.912 1.00 . A A . 69 LEU HD12 1 1
5 8972 1 1 68 LEU HD13 H 8.849 -1.443 7.080 1.00 . A A . 69 LEU HD13 1 1
5 8973 1 1 68 LEU HD21 H 6.941 -3.074 3.891 1.00 . A A . 69 LEU HD21 1 1
5 8974 1 1 68 LEU HD22 H 8.575 -3.715 4.013 1.00 . A A . 69 LEU HD22 1 1
5 8975 1 1 68 LEU HD23 H 7.490 -3.816 5.396 1.00 . A A . 69 LEU HD23 1 1
5 8976 1 1 68 LEU HG H 9.362 -1.802 4.891 1.00 . A A . 69 LEU HG 1 1
5 8977 1 1 68 LEU N N 8.742 1.175 3.178 1.00 . A A . 69 LEU N 1 1
5 8978 1 1 68 LEU O O 9.089 0.838 6.683 1.00 . A A . 69 LEU O 1 1
5 8979 1 1 69 LYS C C 11.828 1.742 6.689 1.00 . A A . 70 LYS C 1 1
5 8980 1 1 69 LYS CA C 11.669 0.359 6.052 1.00 . A A . 70 LYS CA 1 1
5 8981 1 1 69 LYS CB C 12.957 -0.016 5.314 1.00 . A A . 70 LYS CB 1 1
5 8982 1 1 69 LYS CD C 15.234 -0.990 5.646 1.00 . A A . 70 LYS CD 1 1
5 8983 1 1 69 LYS CE C 16.076 -1.947 6.493 1.00 . A A . 70 LYS CE 1 1
5 8984 1 1 69 LYS CG C 13.809 -0.927 6.200 1.00 . A A . 70 LYS CG 1 1
5 8985 1 1 69 LYS H H 10.696 0.229 4.134 1.00 . A A . 70 LYS H 1 1
5 8986 1 1 69 LYS HA H 11.470 -0.371 6.822 1.00 . A A . 70 LYS HA 1 1
5 8987 1 1 69 LYS HB2 H 12.710 -0.533 4.398 1.00 . A A . 70 LYS HB2 1 1
5 8988 1 1 69 LYS HB3 H 13.514 0.880 5.083 1.00 . A A . 70 LYS HB3 1 1
5 8989 1 1 69 LYS HD2 H 15.207 -1.341 4.625 1.00 . A A . 70 LYS HD2 1 1
5 8990 1 1 69 LYS HD3 H 15.675 -0.005 5.676 1.00 . A A . 70 LYS HD3 1 1
5 8991 1 1 69 LYS HE2 H 16.797 -1.382 7.065 1.00 . A A . 70 LYS HE2 1 1
5 8992 1 1 69 LYS HE3 H 15.434 -2.496 7.166 1.00 . A A . 70 LYS HE3 1 1
5 8993 1 1 69 LYS HG2 H 13.829 -0.533 7.207 1.00 . A A . 70 LYS HG2 1 1
5 8994 1 1 69 LYS HG3 H 13.382 -1.919 6.210 1.00 . A A . 70 LYS HG3 1 1
5 8995 1 1 69 LYS HZ1 H 16.649 -2.618 4.608 1.00 . A A . 70 LYS HZ1 1 1
5 8996 1 1 69 LYS HZ2 H 17.806 -2.891 5.821 1.00 . A A . 70 LYS HZ2 1 1
5 8997 1 1 69 LYS HZ3 H 16.415 -3.860 5.743 1.00 . A A . 70 LYS HZ3 1 1
5 8998 1 1 69 LYS N N 10.532 0.384 5.087 1.00 . A A . 70 LYS N 1 1
5 8999 1 1 69 LYS NZ N 16.790 -2.901 5.599 1.00 . A A . 70 LYS NZ 1 1
5 9000 1 1 69 LYS O O 11.596 1.919 7.867 1.00 . A A . 70 LYS O 1 1
5 9001 1 1 70 THR C C 11.146 4.460 7.303 1.00 . A A . 71 THR C 1 1
5 9002 1 1 70 THR CA C 12.387 4.095 6.487 1.00 . A A . 71 THR CA 1 1
5 9003 1 1 70 THR CB C 12.559 5.100 5.346 1.00 . A A . 71 THR CB 1 1
5 9004 1 1 70 THR CG2 C 12.463 6.523 5.896 1.00 . A A . 71 THR CG2 1 1
5 9005 1 1 70 THR H H 12.398 2.562 4.971 1.00 . A A . 71 THR H 1 1
5 9006 1 1 70 THR HA H 13.258 4.118 7.124 1.00 . A A . 71 THR HA 1 1
5 9007 1 1 70 THR HB H 11.781 4.948 4.613 1.00 . A A . 71 THR HB 1 1
5 9008 1 1 70 THR HG1 H 14.107 5.749 4.364 1.00 . A A . 71 THR HG1 1 1
5 9009 1 1 70 THR HG21 H 12.937 6.568 6.865 1.00 . A A . 71 THR HG21 1 1
5 9010 1 1 70 THR HG22 H 12.958 7.204 5.220 1.00 . A A . 71 THR HG22 1 1
5 9011 1 1 70 THR HG23 H 11.424 6.803 5.991 1.00 . A A . 71 THR HG23 1 1
5 9012 1 1 70 THR N N 12.218 2.724 5.921 1.00 . A A . 71 THR N 1 1
5 9013 1 1 70 THR O O 11.212 5.205 8.259 1.00 . A A . 71 THR O 1 1
5 9014 1 1 70 THR OG1 O 13.828 4.910 4.737 1.00 . A A . 71 THR OG1 1 1
5 9015 1 1 71 ILE C C 8.786 3.512 9.017 1.00 . A A . 72 ILE C 1 1
5 9016 1 1 71 ILE CA C 8.761 4.234 7.667 1.00 . A A . 72 ILE CA 1 1
5 9017 1 1 71 ILE CB C 7.581 3.734 6.834 1.00 . A A . 72 ILE CB 1 1
5 9018 1 1 71 ILE CD1 C 6.127 4.249 4.821 1.00 . A A . 72 ILE CD1 1 1
5 9019 1 1 71 ILE CG1 C 7.212 4.792 5.774 1.00 . A A . 72 ILE CG1 1 1
5 9020 1 1 71 ILE CG2 C 6.388 3.434 7.749 1.00 . A A . 72 ILE CG2 1 1
5 9021 1 1 71 ILE H H 9.991 3.333 6.151 1.00 . A A . 72 ILE H 1 1
5 9022 1 1 71 ILE HA H 8.672 5.299 7.829 1.00 . A A . 72 ILE HA 1 1
5 9023 1 1 71 ILE HB H 7.877 2.828 6.342 1.00 . A A . 72 ILE HB 1 1
5 9024 1 1 71 ILE HD11 H 5.275 3.912 5.394 1.00 . A A . 72 ILE HD11 1 1
5 9025 1 1 71 ILE HD12 H 5.813 5.032 4.144 1.00 . A A . 72 ILE HD12 1 1
5 9026 1 1 71 ILE HD13 H 6.525 3.422 4.250 1.00 . A A . 72 ILE HD13 1 1
5 9027 1 1 71 ILE HG12 H 6.855 5.682 6.263 1.00 . A A . 72 ILE HG12 1 1
5 9028 1 1 71 ILE HG13 H 8.093 5.038 5.201 1.00 . A A . 72 ILE HG13 1 1
5 9029 1 1 71 ILE HG21 H 6.317 4.193 8.510 1.00 . A A . 72 ILE HG21 1 1
5 9030 1 1 71 ILE HG22 H 5.479 3.413 7.171 1.00 . A A . 72 ILE HG22 1 1
5 9031 1 1 71 ILE HG23 H 6.533 2.471 8.217 1.00 . A A . 72 ILE HG23 1 1
5 9032 1 1 71 ILE N N 10.015 3.934 6.927 1.00 . A A . 72 ILE N 1 1
5 9033 1 1 71 ILE O O 8.378 4.049 10.028 1.00 . A A . 72 ILE O 1 1
5 9034 1 1 72 ARG C C 10.590 1.915 11.088 1.00 . A A . 73 ARG C 1 1
5 9035 1 1 72 ARG CA C 9.316 1.539 10.326 1.00 . A A . 73 ARG CA 1 1
5 9036 1 1 72 ARG CB C 9.330 0.036 10.028 1.00 . A A . 73 ARG CB 1 1
5 9037 1 1 72 ARG CD C 7.009 -0.364 10.965 1.00 . A A . 73 ARG CD 1 1
5 9038 1 1 72 ARG CG C 7.908 -0.458 9.722 1.00 . A A . 73 ARG CG 1 1
5 9039 1 1 72 ARG CZ C 7.598 -0.873 13.259 1.00 . A A . 73 ARG CZ 1 1
5 9040 1 1 72 ARG H H 9.588 1.882 8.216 1.00 . A A . 73 ARG H 1 1
5 9041 1 1 72 ARG HA H 8.452 1.785 10.923 1.00 . A A . 73 ARG HA 1 1
5 9042 1 1 72 ARG HB2 H 9.960 -0.145 9.168 1.00 . A A . 73 ARG HB2 1 1
5 9043 1 1 72 ARG HB3 H 9.728 -0.499 10.875 1.00 . A A . 73 ARG HB3 1 1
5 9044 1 1 72 ARG HD2 H 6.329 0.466 10.851 1.00 . A A . 73 ARG HD2 1 1
5 9045 1 1 72 ARG HD3 H 6.441 -1.278 11.063 1.00 . A A . 73 ARG HD3 1 1
5 9046 1 1 72 ARG HE H 8.548 0.507 12.196 1.00 . A A . 73 ARG HE 1 1
5 9047 1 1 72 ARG HG2 H 7.486 0.145 8.933 1.00 . A A . 73 ARG HG2 1 1
5 9048 1 1 72 ARG HG3 H 7.954 -1.487 9.395 1.00 . A A . 73 ARG HG3 1 1
5 9049 1 1 72 ARG HH11 H 5.658 -1.138 12.844 1.00 . A A . 73 ARG HH11 1 1
5 9050 1 1 72 ARG HH12 H 6.219 -1.880 14.305 1.00 . A A . 73 ARG HH12 1 1
5 9051 1 1 72 ARG HH21 H 9.483 -0.776 13.924 1.00 . A A . 73 ARG HH21 1 1
5 9052 1 1 72 ARG HH22 H 8.385 -1.674 14.917 1.00 . A A . 73 ARG HH22 1 1
5 9053 1 1 72 ARG N N 9.263 2.297 9.042 1.00 . A A . 73 ARG N 1 1
5 9054 1 1 72 ARG NE N 7.831 -0.161 12.192 1.00 . A A . 73 ARG NE 1 1
5 9055 1 1 72 ARG NH1 N 6.398 -1.332 13.487 1.00 . A A . 73 ARG NH1 1 1
5 9056 1 1 72 ARG NH2 N 8.565 -1.128 14.098 1.00 . A A . 73 ARG NH2 1 1
5 9057 1 1 72 ARG O O 10.708 1.674 12.273 1.00 . A A . 73 ARG O 1 1
5 9058 1 1 73 ALA C C 12.477 3.680 12.365 1.00 . A A . 74 ALA C 1 1
5 9059 1 1 73 ALA CA C 12.807 2.888 11.101 1.00 . A A . 74 ALA CA 1 1
5 9060 1 1 73 ALA CB C 13.649 3.754 10.161 1.00 . A A . 74 ALA CB 1 1
5 9061 1 1 73 ALA H H 11.426 2.686 9.463 1.00 . A A . 74 ALA H 1 1
5 9062 1 1 73 ALA HA H 13.361 1.999 11.365 1.00 . A A . 74 ALA HA 1 1
5 9063 1 1 73 ALA HB1 H 13.001 4.257 9.459 1.00 . A A . 74 ALA HB1 1 1
5 9064 1 1 73 ALA HB2 H 14.193 4.487 10.738 1.00 . A A . 74 ALA HB2 1 1
5 9065 1 1 73 ALA HB3 H 14.346 3.129 9.623 1.00 . A A . 74 ALA HB3 1 1
5 9066 1 1 73 ALA N N 11.542 2.501 10.416 1.00 . A A . 74 ALA N 1 1
5 9067 1 1 73 ALA O O 13.216 3.668 13.329 1.00 . A A . 74 ALA O 1 1
5 9068 1 1 74 ASP C C 10.749 4.208 14.749 1.00 . A A . 75 ASP C 1 1
5 9069 1 1 74 ASP CA C 10.985 5.158 13.568 1.00 . A A . 75 ASP CA 1 1
5 9070 1 1 74 ASP CB C 9.710 5.947 13.261 1.00 . A A . 75 ASP CB 1 1
5 9071 1 1 74 ASP CG C 9.679 7.219 14.112 1.00 . A A . 75 ASP CG 1 1
5 9072 1 1 74 ASP H H 10.786 4.359 11.579 1.00 . A A . 75 ASP H 1 1
5 9073 1 1 74 ASP HA H 11.782 5.844 13.813 1.00 . A A . 75 ASP HA 1 1
5 9074 1 1 74 ASP HB2 H 9.695 6.212 12.213 1.00 . A A . 75 ASP HB2 1 1
5 9075 1 1 74 ASP HB3 H 8.847 5.342 13.491 1.00 . A A . 75 ASP HB3 1 1
5 9076 1 1 74 ASP N N 11.368 4.366 12.368 1.00 . A A . 75 ASP N 1 1
5 9077 1 1 74 ASP O O 11.493 3.268 14.950 1.00 . A A . 75 ASP O 1 1
5 9078 1 1 74 ASP OD1 O 10.313 7.228 15.153 1.00 . A A . 75 ASP OD1 1 1
5 9079 1 1 74 ASP OD2 O 9.021 8.164 13.705 1.00 . A A . 75 ASP OD2 1 1
5 9080 1 1 75 GLY C C 7.945 3.262 16.776 1.00 . A A . 76 GLY C 1 1
5 9081 1 1 75 GLY CA C 9.445 3.557 16.701 1.00 . A A . 76 GLY CA 1 1
5 9082 1 1 75 GLY H H 9.141 5.213 15.350 1.00 . A A . 76 GLY H 1 1
5 9083 1 1 75 GLY HA2 H 9.989 2.630 16.593 1.00 . A A . 76 GLY HA2 1 1
5 9084 1 1 75 GLY HA3 H 9.755 4.052 17.610 1.00 . A A . 76 GLY HA3 1 1
5 9085 1 1 75 GLY N N 9.725 4.447 15.531 1.00 . A A . 76 GLY N 1 1
5 9086 1 1 75 GLY O O 7.353 2.766 15.838 1.00 . A A . 76 GLY O 1 1
5 9087 1 1 76 ALA C C 5.078 4.307 17.186 1.00 . A A . 77 ALA C 1 1
5 9088 1 1 76 ALA CA C 5.864 3.296 18.026 1.00 . A A . 77 ALA CA 1 1
5 9089 1 1 76 ALA CB C 5.460 3.436 19.495 1.00 . A A . 77 ALA CB 1 1
5 9090 1 1 76 ALA H H 7.823 3.958 18.632 1.00 . A A . 77 ALA H 1 1
5 9091 1 1 76 ALA HA H 5.644 2.295 17.685 1.00 . A A . 77 ALA HA 1 1
5 9092 1 1 76 ALA HB1 H 5.966 4.286 19.927 1.00 . A A . 77 ALA HB1 1 1
5 9093 1 1 76 ALA HB2 H 4.392 3.579 19.564 1.00 . A A . 77 ALA HB2 1 1
5 9094 1 1 76 ALA HB3 H 5.739 2.541 20.033 1.00 . A A . 77 ALA HB3 1 1
5 9095 1 1 76 ALA N N 7.326 3.560 17.887 1.00 . A A . 77 ALA N 1 1
5 9096 1 1 76 ALA O O 3.917 4.565 17.430 1.00 . A A . 77 ALA O 1 1
5 9097 1 1 77 MET C C 5.611 5.815 13.939 1.00 . A A . 78 MET C 1 1
5 9098 1 1 77 MET CA C 5.008 5.872 15.333 1.00 . A A . 78 MET CA 1 1
5 9099 1 1 77 MET CB C 5.194 7.277 15.906 1.00 . A A . 78 MET CB 1 1
5 9100 1 1 77 MET CE C 4.028 8.909 19.449 1.00 . A A . 78 MET CE 1 1
5 9101 1 1 77 MET CG C 4.423 7.407 17.220 1.00 . A A . 78 MET CG 1 1
5 9102 1 1 77 MET H H 6.638 4.652 16.014 1.00 . A A . 78 MET H 1 1
5 9103 1 1 77 MET HA H 3.954 5.635 15.275 1.00 . A A . 78 MET HA 1 1
5 9104 1 1 77 MET HB2 H 6.244 7.455 16.086 1.00 . A A . 78 MET HB2 1 1
5 9105 1 1 77 MET HB3 H 4.822 8.004 15.200 1.00 . A A . 78 MET HB3 1 1
5 9106 1 1 77 MET HE1 H 3.167 8.271 19.584 1.00 . A A . 78 MET HE1 1 1
5 9107 1 1 77 MET HE2 H 4.898 8.450 19.898 1.00 . A A . 78 MET HE2 1 1
5 9108 1 1 77 MET HE3 H 3.844 9.862 19.921 1.00 . A A . 78 MET HE3 1 1
5 9109 1 1 77 MET HG2 H 3.427 7.009 17.096 1.00 . A A . 78 MET HG2 1 1
5 9110 1 1 77 MET HG3 H 4.938 6.858 17.995 1.00 . A A . 78 MET HG3 1 1
5 9111 1 1 77 MET N N 5.705 4.879 16.196 1.00 . A A . 78 MET N 1 1
5 9112 1 1 77 MET O O 6.104 6.799 13.428 1.00 . A A . 78 MET O 1 1
5 9113 1 1 77 MET SD S 4.322 9.155 17.681 1.00 . A A . 78 MET SD 1 1
5 9114 1 1 78 SER C C 5.488 5.550 11.033 1.00 . A A . 79 SER C 1 1
5 9115 1 1 78 SER CA C 6.145 4.524 11.960 1.00 . A A . 79 SER CA 1 1
5 9116 1 1 78 SER CB C 5.864 3.110 11.452 1.00 . A A . 79 SER CB 1 1
5 9117 1 1 78 SER H H 5.181 3.891 13.776 1.00 . A A . 79 SER H 1 1
5 9118 1 1 78 SER HA H 7.209 4.692 11.988 1.00 . A A . 79 SER HA 1 1
5 9119 1 1 78 SER HB2 H 6.344 2.963 10.500 1.00 . A A . 79 SER HB2 1 1
5 9120 1 1 78 SER HB3 H 6.254 2.393 12.163 1.00 . A A . 79 SER HB3 1 1
5 9121 1 1 78 SER HG H 4.029 3.725 11.632 1.00 . A A . 79 SER HG 1 1
5 9122 1 1 78 SER N N 5.579 4.666 13.329 1.00 . A A . 79 SER N 1 1
5 9123 1 1 78 SER O O 5.664 6.743 11.183 1.00 . A A . 79 SER O 1 1
5 9124 1 1 78 SER OG O 4.462 2.933 11.305 1.00 . A A . 79 SER OG 1 1
5 9125 1 1 79 ALA C C 2.740 5.483 8.686 1.00 . A A . 80 ALA C 1 1
5 9126 1 1 79 ALA CA C 4.051 6.076 9.175 1.00 . A A . 80 ALA CA 1 1
5 9127 1 1 79 ALA CB C 4.939 6.402 7.979 1.00 . A A . 80 ALA CB 1 1
5 9128 1 1 79 ALA H H 4.570 4.149 9.971 1.00 . A A . 80 ALA H 1 1
5 9129 1 1 79 ALA HA H 3.844 6.985 9.722 1.00 . A A . 80 ALA HA 1 1
5 9130 1 1 79 ALA HB1 H 5.969 6.455 8.294 1.00 . A A . 80 ALA HB1 1 1
5 9131 1 1 79 ALA HB2 H 4.824 5.633 7.235 1.00 . A A . 80 ALA HB2 1 1
5 9132 1 1 79 ALA HB3 H 4.641 7.353 7.563 1.00 . A A . 80 ALA HB3 1 1
5 9133 1 1 79 ALA N N 4.722 5.109 10.081 1.00 . A A . 80 ALA N 1 1
5 9134 1 1 79 ALA O O 2.518 5.358 7.499 1.00 . A A . 80 ALA O 1 1
5 9135 1 1 80 LEU C C 0.738 3.321 8.337 1.00 . A A . 81 LEU C 1 1
5 9136 1 1 80 LEU CA C 0.548 4.607 9.191 1.00 . A A . 81 LEU CA 1 1
5 9137 1 1 80 LEU CB C -0.165 5.732 8.433 1.00 . A A . 81 LEU CB 1 1
5 9138 1 1 80 LEU CD1 C -0.390 8.250 8.469 1.00 . A A . 81 LEU CD1 1 1
5 9139 1 1 80 LEU CD2 C -1.465 6.891 10.262 1.00 . A A . 81 LEU CD2 1 1
5 9140 1 1 80 LEU CG C -0.251 6.992 9.329 1.00 . A A . 81 LEU CG 1 1
5 9141 1 1 80 LEU H H 2.054 5.281 10.529 1.00 . A A . 81 LEU H 1 1
5 9142 1 1 80 LEU HA H -0.007 4.368 10.082 1.00 . A A . 81 LEU HA 1 1
5 9143 1 1 80 LEU HB2 H 0.371 5.966 7.529 1.00 . A A . 81 LEU HB2 1 1
5 9144 1 1 80 LEU HB3 H -1.132 5.420 8.185 1.00 . A A . 81 LEU HB3 1 1
5 9145 1 1 80 LEU HD11 H -0.755 7.985 7.493 1.00 . A A . 81 LEU HD11 1 1
5 9146 1 1 80 LEU HD12 H -1.084 8.932 8.938 1.00 . A A . 81 LEU HD12 1 1
5 9147 1 1 80 LEU HD13 H 0.574 8.730 8.375 1.00 . A A . 81 LEU HD13 1 1
5 9148 1 1 80 LEU HD21 H -1.757 5.859 10.375 1.00 . A A . 81 LEU HD21 1 1
5 9149 1 1 80 LEU HD22 H -1.207 7.298 11.229 1.00 . A A . 81 LEU HD22 1 1
5 9150 1 1 80 LEU HD23 H -2.287 7.455 9.845 1.00 . A A . 81 LEU HD23 1 1
5 9151 1 1 80 LEU HG H 0.645 7.079 9.924 1.00 . A A . 81 LEU HG 1 1
5 9152 1 1 80 LEU N N 1.862 5.146 9.589 1.00 . A A . 81 LEU N 1 1
5 9153 1 1 80 LEU O O 1.784 3.137 7.748 1.00 . A A . 81 LEU O 1 1
5 9154 1 1 81 PRO C C 0.299 1.249 6.144 1.00 . A A . 82 PRO C 1 1
5 9155 1 1 81 PRO CA C -0.173 1.141 7.602 1.00 . A A . 82 PRO CA 1 1
5 9156 1 1 81 PRO CB C -1.593 0.561 7.659 1.00 . A A . 82 PRO CB 1 1
5 9157 1 1 81 PRO CD C -1.551 2.634 9.032 1.00 . A A . 82 PRO CD 1 1
5 9158 1 1 81 PRO CG C -2.470 1.535 8.477 1.00 . A A . 82 PRO CG 1 1
5 9159 1 1 81 PRO HA H 0.486 0.477 8.137 1.00 . A A . 82 PRO HA 1 1
5 9160 1 1 81 PRO HB2 H -1.987 0.469 6.655 1.00 . A A . 82 PRO HB2 1 1
5 9161 1 1 81 PRO HB3 H -1.584 -0.403 8.133 1.00 . A A . 82 PRO HB3 1 1
5 9162 1 1 81 PRO HD2 H -1.973 3.592 8.817 1.00 . A A . 82 PRO HD2 1 1
5 9163 1 1 81 PRO HD3 H -1.421 2.509 10.095 1.00 . A A . 82 PRO HD3 1 1
5 9164 1 1 81 PRO HG2 H -3.224 1.973 7.837 1.00 . A A . 82 PRO HG2 1 1
5 9165 1 1 81 PRO HG3 H -2.942 1.010 9.293 1.00 . A A . 82 PRO HG3 1 1
5 9166 1 1 81 PRO N N -0.257 2.436 8.331 1.00 . A A . 82 PRO N 1 1
5 9167 1 1 81 PRO O O -0.028 2.167 5.417 1.00 . A A . 82 PRO O 1 1
5 9168 1 1 82 VAL C C 1.224 -1.216 3.792 1.00 . A A . 83 VAL C 1 1
5 9169 1 1 82 VAL CA C 1.556 0.170 4.324 1.00 . A A . 83 VAL CA 1 1
5 9170 1 1 82 VAL CB C 3.096 0.323 4.296 1.00 . A A . 83 VAL CB 1 1
5 9171 1 1 82 VAL CG1 C 3.734 -0.639 3.263 1.00 . A A . 83 VAL CG1 1 1
5 9172 1 1 82 VAL CG2 C 3.482 1.742 3.905 1.00 . A A . 83 VAL CG2 1 1
5 9173 1 1 82 VAL H H 1.255 -0.476 6.349 1.00 . A A . 83 VAL H 1 1
5 9174 1 1 82 VAL HA H 1.089 0.924 3.709 1.00 . A A . 83 VAL HA 1 1
5 9175 1 1 82 VAL HB H 3.489 0.107 5.276 1.00 . A A . 83 VAL HB 1 1
5 9176 1 1 82 VAL HG11 H 3.170 -0.623 2.338 1.00 . A A . 83 VAL HG11 1 1
5 9177 1 1 82 VAL HG12 H 4.742 -0.319 3.057 1.00 . A A . 83 VAL HG12 1 1
5 9178 1 1 82 VAL HG13 H 3.759 -1.646 3.656 1.00 . A A . 83 VAL HG13 1 1
5 9179 1 1 82 VAL HG21 H 2.730 2.433 4.248 1.00 . A A . 83 VAL HG21 1 1
5 9180 1 1 82 VAL HG22 H 4.429 1.987 4.355 1.00 . A A . 83 VAL HG22 1 1
5 9181 1 1 82 VAL HG23 H 3.573 1.796 2.830 1.00 . A A . 83 VAL HG23 1 1
5 9182 1 1 82 VAL N N 1.047 0.251 5.727 1.00 . A A . 83 VAL N 1 1
5 9183 1 1 82 VAL O O 1.669 -2.203 4.341 1.00 . A A . 83 VAL O 1 1
5 9184 1 1 83 LEU C C 1.153 -2.869 0.969 1.00 . A A . 84 LEU C 1 1
5 9185 1 1 83 LEU CA C 0.223 -2.660 2.155 1.00 . A A . 84 LEU CA 1 1
5 9186 1 1 83 LEU CB C -1.234 -2.795 1.707 1.00 . A A . 84 LEU CB 1 1
5 9187 1 1 83 LEU CD1 C -0.769 -5.300 1.509 1.00 . A A . 84 LEU CD1 1 1
5 9188 1 1 83 LEU CD2 C -2.014 -4.431 3.486 1.00 . A A . 84 LEU CD2 1 1
5 9189 1 1 83 LEU CG C -1.761 -4.222 1.984 1.00 . A A . 84 LEU CG 1 1
5 9190 1 1 83 LEU H H 0.170 -0.505 2.259 1.00 . A A . 84 LEU H 1 1
5 9191 1 1 83 LEU HA H 0.444 -3.396 2.900 1.00 . A A . 84 LEU HA 1 1
5 9192 1 1 83 LEU HB2 H -1.839 -2.078 2.232 1.00 . A A . 84 LEU HB2 1 1
5 9193 1 1 83 LEU HB3 H -1.303 -2.592 0.655 1.00 . A A . 84 LEU HB3 1 1
5 9194 1 1 83 LEU HD11 H -0.240 -4.958 0.641 1.00 . A A . 84 LEU HD11 1 1
5 9195 1 1 83 LEU HD12 H -0.066 -5.525 2.299 1.00 . A A . 84 LEU HD12 1 1
5 9196 1 1 83 LEU HD13 H -1.315 -6.199 1.260 1.00 . A A . 84 LEU HD13 1 1
5 9197 1 1 83 LEU HD21 H -1.943 -3.491 4.010 1.00 . A A . 84 LEU HD21 1 1
5 9198 1 1 83 LEU HD22 H -3.001 -4.846 3.630 1.00 . A A . 84 LEU HD22 1 1
5 9199 1 1 83 LEU HD23 H -1.280 -5.119 3.881 1.00 . A A . 84 LEU HD23 1 1
5 9200 1 1 83 LEU HG H -2.684 -4.347 1.447 1.00 . A A . 84 LEU HG 1 1
5 9201 1 1 83 LEU N N 0.498 -1.312 2.714 1.00 . A A . 84 LEU N 1 1
5 9202 1 1 83 LEU O O 0.994 -2.275 -0.077 1.00 . A A . 84 LEU O 1 1
5 9203 1 1 84 MET C C 2.465 -4.942 -0.972 1.00 . A A . 85 MET C 1 1
5 9204 1 1 84 MET CA C 3.090 -3.956 0.037 1.00 . A A . 85 MET CA 1 1
5 9205 1 1 84 MET CB C 4.366 -4.560 0.636 1.00 . A A . 85 MET CB 1 1
5 9206 1 1 84 MET CE C 5.008 -7.076 -2.204 1.00 . A A . 85 MET CE 1 1
5 9207 1 1 84 MET CG C 5.335 -4.985 -0.472 1.00 . A A . 85 MET CG 1 1
5 9208 1 1 84 MET H H 2.242 -4.164 1.996 1.00 . A A . 85 MET H 1 1
5 9209 1 1 84 MET HA H 3.327 -3.012 -0.443 1.00 . A A . 85 MET HA 1 1
5 9210 1 1 84 MET HB2 H 4.846 -3.826 1.265 1.00 . A A . 85 MET HB2 1 1
5 9211 1 1 84 MET HB3 H 4.105 -5.423 1.230 1.00 . A A . 85 MET HB3 1 1
5 9212 1 1 84 MET HE1 H 4.095 -6.541 -2.427 1.00 . A A . 85 MET HE1 1 1
5 9213 1 1 84 MET HE2 H 5.794 -6.729 -2.851 1.00 . A A . 85 MET HE2 1 1
5 9214 1 1 84 MET HE3 H 4.855 -8.136 -2.364 1.00 . A A . 85 MET HE3 1 1
5 9215 1 1 84 MET HG2 H 4.977 -4.640 -1.429 1.00 . A A . 85 MET HG2 1 1
5 9216 1 1 84 MET HG3 H 6.304 -4.555 -0.277 1.00 . A A . 85 MET HG3 1 1
5 9217 1 1 84 MET N N 2.132 -3.705 1.137 1.00 . A A . 85 MET N 1 1
5 9218 1 1 84 MET O O 2.483 -6.142 -0.764 1.00 . A A . 85 MET O 1 1
5 9219 1 1 84 MET SD S 5.473 -6.792 -0.478 1.00 . A A . 85 MET SD 1 1
5 9220 1 1 85 VAL C C 2.270 -5.618 -4.208 1.00 . A A . 86 VAL C 1 1
5 9221 1 1 85 VAL CA C 1.295 -5.379 -3.056 1.00 . A A . 86 VAL CA 1 1
5 9222 1 1 85 VAL CB C -0.012 -4.777 -3.589 1.00 . A A . 86 VAL CB 1 1
5 9223 1 1 85 VAL CG1 C -0.635 -3.866 -2.535 1.00 . A A . 86 VAL CG1 1 1
5 9224 1 1 85 VAL CG2 C 0.241 -3.966 -4.860 1.00 . A A . 86 VAL CG2 1 1
5 9225 1 1 85 VAL H H 1.890 -3.493 -2.216 1.00 . A A . 86 VAL H 1 1
5 9226 1 1 85 VAL HA H 1.081 -6.322 -2.583 1.00 . A A . 86 VAL HA 1 1
5 9227 1 1 85 VAL HB H -0.689 -5.572 -3.809 1.00 . A A . 86 VAL HB 1 1
5 9228 1 1 85 VAL HG11 H -0.434 -4.260 -1.554 1.00 . A A . 86 VAL HG11 1 1
5 9229 1 1 85 VAL HG12 H -0.210 -2.878 -2.620 1.00 . A A . 86 VAL HG12 1 1
5 9230 1 1 85 VAL HG13 H -1.703 -3.815 -2.691 1.00 . A A . 86 VAL HG13 1 1
5 9231 1 1 85 VAL HG21 H 1.097 -3.334 -4.717 1.00 . A A . 86 VAL HG21 1 1
5 9232 1 1 85 VAL HG22 H 0.415 -4.633 -5.691 1.00 . A A . 86 VAL HG22 1 1
5 9233 1 1 85 VAL HG23 H -0.625 -3.355 -5.070 1.00 . A A . 86 VAL HG23 1 1
5 9234 1 1 85 VAL N N 1.909 -4.457 -2.058 1.00 . A A . 86 VAL N 1 1
5 9235 1 1 85 VAL O O 3.173 -4.841 -4.442 1.00 . A A . 86 VAL O 1 1
5 9236 1 1 86 THR C C 2.297 -7.760 -7.160 1.00 . A A . 87 THR C 1 1
5 9237 1 1 86 THR CA C 3.027 -6.978 -6.064 1.00 . A A . 87 THR CA 1 1
5 9238 1 1 86 THR CB C 4.214 -7.800 -5.559 1.00 . A A . 87 THR CB 1 1
5 9239 1 1 86 THR CG2 C 3.706 -8.978 -4.729 1.00 . A A . 87 THR CG2 1 1
5 9240 1 1 86 THR H H 1.360 -7.314 -4.718 1.00 . A A . 87 THR H 1 1
5 9241 1 1 86 THR HA H 3.387 -6.045 -6.471 1.00 . A A . 87 THR HA 1 1
5 9242 1 1 86 THR HB H 4.846 -7.178 -4.945 1.00 . A A . 87 THR HB 1 1
5 9243 1 1 86 THR HG1 H 4.750 -9.214 -6.783 1.00 . A A . 87 THR HG1 1 1
5 9244 1 1 86 THR HG21 H 3.135 -8.607 -3.891 1.00 . A A . 87 THR HG21 1 1
5 9245 1 1 86 THR HG22 H 3.078 -9.607 -5.343 1.00 . A A . 87 THR HG22 1 1
5 9246 1 1 86 THR HG23 H 4.546 -9.552 -4.366 1.00 . A A . 87 THR HG23 1 1
5 9247 1 1 86 THR N N 2.098 -6.694 -4.927 1.00 . A A . 87 THR N 1 1
5 9248 1 1 86 THR O O 1.286 -8.387 -6.919 1.00 . A A . 87 THR O 1 1
5 9249 1 1 86 THR OG1 O 4.958 -8.284 -6.668 1.00 . A A . 87 THR OG1 1 1
5 9250 1 1 87 ALA C C 2.863 -9.807 -9.697 1.00 . A A . 88 ALA C 1 1
5 9251 1 1 87 ALA CA C 2.153 -8.471 -9.480 1.00 . A A . 88 ALA CA 1 1
5 9252 1 1 87 ALA CB C 2.237 -7.645 -10.765 1.00 . A A . 88 ALA CB 1 1
5 9253 1 1 87 ALA H H 3.629 -7.219 -8.532 1.00 . A A . 88 ALA H 1 1
5 9254 1 1 87 ALA HA H 1.119 -8.649 -9.236 1.00 . A A . 88 ALA HA 1 1
5 9255 1 1 87 ALA HB1 H 2.894 -6.802 -10.609 1.00 . A A . 88 ALA HB1 1 1
5 9256 1 1 87 ALA HB2 H 2.625 -8.261 -11.563 1.00 . A A . 88 ALA HB2 1 1
5 9257 1 1 87 ALA HB3 H 1.252 -7.292 -11.030 1.00 . A A . 88 ALA HB3 1 1
5 9258 1 1 87 ALA N N 2.810 -7.729 -8.364 1.00 . A A . 88 ALA N 1 1
5 9259 1 1 87 ALA O O 2.451 -10.614 -10.507 1.00 . A A . 88 ALA O 1 1
5 9260 1 1 88 GLU C C 5.245 -11.771 -7.809 1.00 . A A . 89 GLU C 1 1
5 9261 1 1 88 GLU CA C 4.667 -11.328 -9.155 1.00 . A A . 89 GLU CA 1 1
5 9262 1 1 88 GLU CB C 5.806 -11.127 -10.158 1.00 . A A . 89 GLU CB 1 1
5 9263 1 1 88 GLU CD C 7.951 -12.379 -10.430 1.00 . A A . 89 GLU CD 1 1
5 9264 1 1 88 GLU CG C 6.427 -12.481 -10.510 1.00 . A A . 89 GLU CG 1 1
5 9265 1 1 88 GLU H H 4.247 -9.380 -8.339 1.00 . A A . 89 GLU H 1 1
5 9266 1 1 88 GLU HA H 3.993 -12.087 -9.523 1.00 . A A . 89 GLU HA 1 1
5 9267 1 1 88 GLU HB2 H 5.417 -10.665 -11.054 1.00 . A A . 89 GLU HB2 1 1
5 9268 1 1 88 GLU HB3 H 6.561 -10.489 -9.723 1.00 . A A . 89 GLU HB3 1 1
5 9269 1 1 88 GLU HG2 H 6.078 -13.228 -9.812 1.00 . A A . 89 GLU HG2 1 1
5 9270 1 1 88 GLU HG3 H 6.138 -12.760 -11.511 1.00 . A A . 89 GLU HG3 1 1
5 9271 1 1 88 GLU N N 3.930 -10.046 -8.984 1.00 . A A . 89 GLU N 1 1
5 9272 1 1 88 GLU O O 6.427 -12.018 -7.685 1.00 . A A . 89 GLU O 1 1
5 9273 1 1 88 GLU OE1 O 8.447 -12.007 -9.381 1.00 . A A . 89 GLU OE1 1 1
5 9274 1 1 88 GLU OE2 O 8.597 -12.677 -11.422 1.00 . A A . 89 GLU OE2 1 1
5 9275 1 1 89 ALA C C 5.725 -13.618 -5.654 1.00 . A A . 90 ALA C 1 1
5 9276 1 1 89 ALA CA C 4.938 -12.314 -5.474 1.00 . A A . 90 ALA CA 1 1
5 9277 1 1 89 ALA CB C 3.764 -12.524 -4.509 1.00 . A A . 90 ALA CB 1 1
5 9278 1 1 89 ALA H H 3.470 -11.681 -6.919 1.00 . A A . 90 ALA H 1 1
5 9279 1 1 89 ALA HA H 5.593 -11.552 -5.078 1.00 . A A . 90 ALA HA 1 1
5 9280 1 1 89 ALA HB1 H 2.855 -12.160 -4.963 1.00 . A A . 90 ALA HB1 1 1
5 9281 1 1 89 ALA HB2 H 3.658 -13.574 -4.282 1.00 . A A . 90 ALA HB2 1 1
5 9282 1 1 89 ALA HB3 H 3.953 -11.978 -3.597 1.00 . A A . 90 ALA HB3 1 1
5 9283 1 1 89 ALA N N 4.422 -11.880 -6.801 1.00 . A A . 90 ALA N 1 1
5 9284 1 1 89 ALA O O 5.178 -14.702 -5.619 1.00 . A A . 90 ALA O 1 1
5 9285 1 1 90 LYS C C 8.074 -15.426 -4.720 1.00 . A A . 91 LYS C 1 1
5 9286 1 1 90 LYS CA C 7.836 -14.738 -6.067 1.00 . A A . 91 LYS CA 1 1
5 9287 1 1 90 LYS CB C 9.179 -14.348 -6.692 1.00 . A A . 91 LYS CB 1 1
5 9288 1 1 90 LYS CD C 11.229 -15.241 -7.810 1.00 . A A . 91 LYS CD 1 1
5 9289 1 1 90 LYS CE C 11.560 -15.955 -9.122 1.00 . A A . 91 LYS CE 1 1
5 9290 1 1 90 LYS CG C 9.790 -15.561 -7.398 1.00 . A A . 91 LYS CG 1 1
5 9291 1 1 90 LYS H H 7.429 -12.629 -5.905 1.00 . A A . 91 LYS H 1 1
5 9292 1 1 90 LYS HA H 7.317 -15.417 -6.728 1.00 . A A . 91 LYS HA 1 1
5 9293 1 1 90 LYS HB2 H 9.024 -13.556 -7.410 1.00 . A A . 91 LYS HB2 1 1
5 9294 1 1 90 LYS HB3 H 9.852 -14.006 -5.920 1.00 . A A . 91 LYS HB3 1 1
5 9295 1 1 90 LYS HD2 H 11.335 -14.174 -7.943 1.00 . A A . 91 LYS HD2 1 1
5 9296 1 1 90 LYS HD3 H 11.908 -15.575 -7.039 1.00 . A A . 91 LYS HD3 1 1
5 9297 1 1 90 LYS HE2 H 10.896 -15.605 -9.899 1.00 . A A . 91 LYS HE2 1 1
5 9298 1 1 90 LYS HE3 H 12.581 -15.742 -9.400 1.00 . A A . 91 LYS HE3 1 1
5 9299 1 1 90 LYS HG2 H 9.788 -16.407 -6.725 1.00 . A A . 91 LYS HG2 1 1
5 9300 1 1 90 LYS HG3 H 9.210 -15.798 -8.276 1.00 . A A . 91 LYS HG3 1 1
5 9301 1 1 90 LYS HZ1 H 12.004 -17.755 -8.174 1.00 . A A . 91 LYS HZ1 1 1
5 9302 1 1 90 LYS HZ2 H 10.397 -17.633 -8.712 1.00 . A A . 91 LYS HZ2 1 1
5 9303 1 1 90 LYS HZ3 H 11.645 -17.912 -9.827 1.00 . A A . 91 LYS HZ3 1 1
5 9304 1 1 90 LYS N N 7.009 -13.515 -5.866 1.00 . A A . 91 LYS N 1 1
5 9305 1 1 90 LYS NZ N 11.388 -17.425 -8.946 1.00 . A A . 91 LYS NZ 1 1
5 9306 1 1 90 LYS O O 7.518 -16.468 -4.439 1.00 . A A . 91 LYS O 1 1
5 9307 1 1 91 LYS C C 10.111 -14.570 -1.762 1.00 . A A . 92 LYS C 1 1
5 9308 1 1 91 LYS CA C 9.168 -15.472 -2.560 1.00 . A A . 92 LYS CA 1 1
5 9309 1 1 91 LYS CB C 9.819 -16.844 -2.764 1.00 . A A . 92 LYS CB 1 1
5 9310 1 1 91 LYS CD C 9.555 -19.302 -2.410 1.00 . A A . 92 LYS CD 1 1
5 9311 1 1 91 LYS CE C 8.680 -20.389 -1.785 1.00 . A A . 92 LYS CE 1 1
5 9312 1 1 91 LYS CG C 8.927 -17.929 -2.157 1.00 . A A . 92 LYS CG 1 1
5 9313 1 1 91 LYS H H 9.335 -14.009 -4.133 1.00 . A A . 92 LYS H 1 1
5 9314 1 1 91 LYS HA H 8.240 -15.590 -2.020 1.00 . A A . 92 LYS HA 1 1
5 9315 1 1 91 LYS HB2 H 9.942 -17.029 -3.821 1.00 . A A . 92 LYS HB2 1 1
5 9316 1 1 91 LYS HB3 H 10.783 -16.864 -2.280 1.00 . A A . 92 LYS HB3 1 1
5 9317 1 1 91 LYS HD2 H 9.634 -19.469 -3.475 1.00 . A A . 92 LYS HD2 1 1
5 9318 1 1 91 LYS HD3 H 10.538 -19.334 -1.967 1.00 . A A . 92 LYS HD3 1 1
5 9319 1 1 91 LYS HE2 H 8.998 -20.566 -0.769 1.00 . A A . 92 LYS HE2 1 1
5 9320 1 1 91 LYS HE3 H 7.648 -20.069 -1.790 1.00 . A A . 92 LYS HE3 1 1
5 9321 1 1 91 LYS HG2 H 8.835 -17.766 -1.092 1.00 . A A . 92 LYS HG2 1 1
5 9322 1 1 91 LYS HG3 H 7.950 -17.892 -2.615 1.00 . A A . 92 LYS HG3 1 1
5 9323 1 1 91 LYS HZ1 H 9.819 -21.908 -2.639 1.00 . A A . 92 LYS HZ1 1 1
5 9324 1 1 91 LYS HZ2 H 8.285 -22.408 -2.104 1.00 . A A . 92 LYS HZ2 1 1
5 9325 1 1 91 LYS HZ3 H 8.436 -21.497 -3.531 1.00 . A A . 92 LYS HZ3 1 1
5 9326 1 1 91 LYS N N 8.895 -14.850 -3.886 1.00 . A A . 92 LYS N 1 1
5 9327 1 1 91 LYS NZ N 8.815 -21.646 -2.574 1.00 . A A . 92 LYS NZ 1 1
5 9328 1 1 91 LYS O O 9.705 -13.896 -0.835 1.00 . A A . 92 LYS O 1 1
5 9329 1 1 92 GLU C C 11.819 -12.257 -1.330 1.00 . A A . 93 GLU C 1 1
5 9330 1 1 92 GLU CA C 12.333 -13.697 -1.371 1.00 . A A . 93 GLU CA 1 1
5 9331 1 1 92 GLU CB C 13.690 -13.734 -2.077 1.00 . A A . 93 GLU CB 1 1
5 9332 1 1 92 GLU CD C 15.595 -15.255 -2.625 1.00 . A A . 93 GLU CD 1 1
5 9333 1 1 92 GLU CG C 14.096 -15.187 -2.331 1.00 . A A . 93 GLU CG 1 1
5 9334 1 1 92 GLU H H 11.678 -15.101 -2.854 1.00 . A A . 93 GLU H 1 1
5 9335 1 1 92 GLU HA H 12.441 -14.072 -0.368 1.00 . A A . 93 GLU HA 1 1
5 9336 1 1 92 GLU HB2 H 13.621 -13.208 -3.018 1.00 . A A . 93 GLU HB2 1 1
5 9337 1 1 92 GLU HB3 H 14.433 -13.260 -1.453 1.00 . A A . 93 GLU HB3 1 1
5 9338 1 1 92 GLU HG2 H 13.872 -15.781 -1.456 1.00 . A A . 93 GLU HG2 1 1
5 9339 1 1 92 GLU HG3 H 13.547 -15.572 -3.178 1.00 . A A . 93 GLU HG3 1 1
5 9340 1 1 92 GLU N N 11.368 -14.551 -2.110 1.00 . A A . 93 GLU N 1 1
5 9341 1 1 92 GLU O O 11.953 -11.569 -0.338 1.00 . A A . 93 GLU O 1 1
5 9342 1 1 92 GLU OE1 O 15.992 -14.795 -3.683 1.00 . A A . 93 GLU OE1 1 1
5 9343 1 1 92 GLU OE2 O 16.321 -15.765 -1.788 1.00 . A A . 93 GLU OE2 1 1
5 9344 1 1 93 ASN C C 9.516 -10.267 -1.492 1.00 . A A . 94 ASN C 1 1
5 9345 1 1 93 ASN CA C 10.722 -10.396 -2.427 1.00 . A A . 94 ASN CA 1 1
5 9346 1 1 93 ASN CB C 10.306 -10.040 -3.852 1.00 . A A . 94 ASN CB 1 1
5 9347 1 1 93 ASN CG C 11.555 -9.814 -4.706 1.00 . A A . 94 ASN CG 1 1
5 9348 1 1 93 ASN H H 11.140 -12.358 -3.195 1.00 . A A . 94 ASN H 1 1
5 9349 1 1 93 ASN HA H 11.499 -9.724 -2.103 1.00 . A A . 94 ASN HA 1 1
5 9350 1 1 93 ASN HB2 H 9.726 -10.847 -4.268 1.00 . A A . 94 ASN HB2 1 1
5 9351 1 1 93 ASN HB3 H 9.715 -9.142 -3.837 1.00 . A A . 94 ASN HB3 1 1
5 9352 1 1 93 ASN HD21 H 10.699 -8.434 -5.847 1.00 . A A . 94 ASN HD21 1 1
5 9353 1 1 93 ASN HD22 H 12.316 -8.788 -6.225 1.00 . A A . 94 ASN HD22 1 1
5 9354 1 1 93 ASN N N 11.236 -11.792 -2.402 1.00 . A A . 94 ASN N 1 1
5 9355 1 1 93 ASN ND2 N 11.520 -8.940 -5.673 1.00 . A A . 94 ASN ND2 1 1
5 9356 1 1 93 ASN O O 9.266 -9.218 -0.933 1.00 . A A . 94 ASN O 1 1
5 9357 1 1 93 ASN OD1 O 12.574 -10.441 -4.490 1.00 . A A . 94 ASN OD1 1 1
5 9358 1 1 94 ILE C C 8.080 -11.057 1.031 1.00 . A A . 95 ILE C 1 1
5 9359 1 1 94 ILE CA C 7.588 -11.238 -0.405 1.00 . A A . 95 ILE CA 1 1
5 9360 1 1 94 ILE CB C 6.759 -12.524 -0.506 1.00 . A A . 95 ILE CB 1 1
5 9361 1 1 94 ILE CD1 C 5.109 -13.747 -1.932 1.00 . A A . 95 ILE CD1 1 1
5 9362 1 1 94 ILE CG1 C 5.759 -12.390 -1.659 1.00 . A A . 95 ILE CG1 1 1
5 9363 1 1 94 ILE CG2 C 5.998 -12.757 0.805 1.00 . A A . 95 ILE CG2 1 1
5 9364 1 1 94 ILE H H 8.982 -12.160 -1.767 1.00 . A A . 95 ILE H 1 1
5 9365 1 1 94 ILE HA H 6.977 -10.391 -0.684 1.00 . A A . 95 ILE HA 1 1
5 9366 1 1 94 ILE HB H 7.416 -13.361 -0.694 1.00 . A A . 95 ILE HB 1 1
5 9367 1 1 94 ILE HD11 H 5.380 -14.439 -1.149 1.00 . A A . 95 ILE HD11 1 1
5 9368 1 1 94 ILE HD12 H 4.036 -13.635 -1.955 1.00 . A A . 95 ILE HD12 1 1
5 9369 1 1 94 ILE HD13 H 5.452 -14.126 -2.882 1.00 . A A . 95 ILE HD13 1 1
5 9370 1 1 94 ILE HG12 H 4.998 -11.672 -1.392 1.00 . A A . 95 ILE HG12 1 1
5 9371 1 1 94 ILE HG13 H 6.275 -12.056 -2.546 1.00 . A A . 95 ILE HG13 1 1
5 9372 1 1 94 ILE HG21 H 5.601 -11.819 1.164 1.00 . A A . 95 ILE HG21 1 1
5 9373 1 1 94 ILE HG22 H 5.186 -13.447 0.635 1.00 . A A . 95 ILE HG22 1 1
5 9374 1 1 94 ILE HG23 H 6.671 -13.171 1.544 1.00 . A A . 95 ILE HG23 1 1
5 9375 1 1 94 ILE N N 8.768 -11.321 -1.312 1.00 . A A . 95 ILE N 1 1
5 9376 1 1 94 ILE O O 7.737 -10.103 1.700 1.00 . A A . 95 ILE O 1 1
5 9377 1 1 95 ILE C C 10.263 -10.584 3.002 1.00 . A A . 96 ILE C 1 1
5 9378 1 1 95 ILE CA C 9.402 -11.841 2.896 1.00 . A A . 96 ILE CA 1 1
5 9379 1 1 95 ILE CB C 10.247 -13.069 3.246 1.00 . A A . 96 ILE CB 1 1
5 9380 1 1 95 ILE CD1 C 10.193 -15.566 3.101 1.00 . A A . 96 ILE CD1 1 1
5 9381 1 1 95 ILE CG1 C 9.789 -14.264 2.404 1.00 . A A . 96 ILE CG1 1 1
5 9382 1 1 95 ILE CG2 C 10.079 -13.396 4.731 1.00 . A A . 96 ILE CG2 1 1
5 9383 1 1 95 ILE H H 9.153 -12.726 0.949 1.00 . A A . 96 ILE H 1 1
5 9384 1 1 95 ILE HA H 8.572 -11.767 3.583 1.00 . A A . 96 ILE HA 1 1
5 9385 1 1 95 ILE HB H 11.287 -12.859 3.040 1.00 . A A . 96 ILE HB 1 1
5 9386 1 1 95 ILE HD11 H 11.173 -15.450 3.540 1.00 . A A . 96 ILE HD11 1 1
5 9387 1 1 95 ILE HD12 H 9.476 -15.797 3.876 1.00 . A A . 96 ILE HD12 1 1
5 9388 1 1 95 ILE HD13 H 10.215 -16.368 2.379 1.00 . A A . 96 ILE HD13 1 1
5 9389 1 1 95 ILE HG12 H 8.715 -14.235 2.291 1.00 . A A . 96 ILE HG12 1 1
5 9390 1 1 95 ILE HG13 H 10.255 -14.220 1.433 1.00 . A A . 96 ILE HG13 1 1
5 9391 1 1 95 ILE HG21 H 10.033 -12.480 5.299 1.00 . A A . 96 ILE HG21 1 1
5 9392 1 1 95 ILE HG22 H 9.167 -13.957 4.876 1.00 . A A . 96 ILE HG22 1 1
5 9393 1 1 95 ILE HG23 H 10.920 -13.985 5.066 1.00 . A A . 96 ILE HG23 1 1
5 9394 1 1 95 ILE N N 8.886 -11.965 1.506 1.00 . A A . 96 ILE N 1 1
5 9395 1 1 95 ILE O O 10.511 -10.083 4.079 1.00 . A A . 96 ILE O 1 1
5 9396 1 1 96 ALA C C 10.777 -7.710 2.594 1.00 . A A . 97 ALA C 1 1
5 9397 1 1 96 ALA CA C 11.565 -8.841 1.940 1.00 . A A . 97 ALA CA 1 1
5 9398 1 1 96 ALA CB C 11.970 -8.435 0.522 1.00 . A A . 97 ALA CB 1 1
5 9399 1 1 96 ALA H H 10.510 -10.486 1.032 1.00 . A A . 97 ALA H 1 1
5 9400 1 1 96 ALA HA H 12.449 -9.039 2.521 1.00 . A A . 97 ALA HA 1 1
5 9401 1 1 96 ALA HB1 H 12.390 -9.287 0.011 1.00 . A A . 97 ALA HB1 1 1
5 9402 1 1 96 ALA HB2 H 11.103 -8.083 -0.014 1.00 . A A . 97 ALA HB2 1 1
5 9403 1 1 96 ALA HB3 H 12.708 -7.647 0.572 1.00 . A A . 97 ALA HB3 1 1
5 9404 1 1 96 ALA N N 10.721 -10.068 1.893 1.00 . A A . 97 ALA N 1 1
5 9405 1 1 96 ALA O O 11.163 -7.185 3.617 1.00 . A A . 97 ALA O 1 1
5 9406 1 1 97 ALA C C 8.590 -6.599 4.085 1.00 . A A . 98 ALA C 1 1
5 9407 1 1 97 ALA CA C 8.873 -6.237 2.639 1.00 . A A . 98 ALA CA 1 1
5 9408 1 1 97 ALA CB C 7.535 -6.069 1.923 1.00 . A A . 98 ALA CB 1 1
5 9409 1 1 97 ALA H H 9.367 -7.765 1.200 1.00 . A A . 98 ALA H 1 1
5 9410 1 1 97 ALA HA H 9.428 -5.316 2.595 1.00 . A A . 98 ALA HA 1 1
5 9411 1 1 97 ALA HB1 H 7.693 -6.059 0.859 1.00 . A A . 98 ALA HB1 1 1
5 9412 1 1 97 ALA HB2 H 6.882 -6.889 2.188 1.00 . A A . 98 ALA HB2 1 1
5 9413 1 1 97 ALA HB3 H 7.079 -5.137 2.232 1.00 . A A . 98 ALA HB3 1 1
5 9414 1 1 97 ALA N N 9.671 -7.331 2.022 1.00 . A A . 98 ALA N 1 1
5 9415 1 1 97 ALA O O 8.860 -5.842 4.997 1.00 . A A . 98 ALA O 1 1
5 9416 1 1 98 ALA C C 8.986 -8.218 6.512 1.00 . A A . 99 ALA C 1 1
5 9417 1 1 98 ALA CA C 7.704 -8.162 5.675 1.00 . A A . 99 ALA CA 1 1
5 9418 1 1 98 ALA CB C 7.044 -9.539 5.661 1.00 . A A . 99 ALA CB 1 1
5 9419 1 1 98 ALA H H 7.806 -8.336 3.550 1.00 . A A . 99 ALA H 1 1
5 9420 1 1 98 ALA HA H 7.018 -7.434 6.091 1.00 . A A . 99 ALA HA 1 1
5 9421 1 1 98 ALA HB1 H 7.015 -9.912 4.648 1.00 . A A . 99 ALA HB1 1 1
5 9422 1 1 98 ALA HB2 H 7.615 -10.217 6.278 1.00 . A A . 99 ALA HB2 1 1
5 9423 1 1 98 ALA HB3 H 6.039 -9.459 6.046 1.00 . A A . 99 ALA HB3 1 1
5 9424 1 1 98 ALA N N 8.028 -7.750 4.298 1.00 . A A . 99 ALA N 1 1
5 9425 1 1 98 ALA O O 8.950 -8.072 7.716 1.00 . A A . 99 ALA O 1 1
5 9426 1 1 99 GLN C C 11.398 -7.161 7.511 1.00 . A A . 100 GLN C 1 1
5 9427 1 1 99 GLN CA C 11.384 -8.443 6.698 1.00 . A A . 100 GLN CA 1 1
5 9428 1 1 99 GLN CB C 12.614 -8.488 5.786 1.00 . A A . 100 GLN CB 1 1
5 9429 1 1 99 GLN CD C 13.887 -10.282 6.976 1.00 . A A . 100 GLN CD 1 1
5 9430 1 1 99 GLN CG C 13.856 -8.793 6.625 1.00 . A A . 100 GLN CG 1 1
5 9431 1 1 99 GLN H H 10.156 -8.521 4.921 1.00 . A A . 100 GLN H 1 1
5 9432 1 1 99 GLN HA H 11.377 -9.298 7.359 1.00 . A A . 100 GLN HA 1 1
5 9433 1 1 99 GLN HB2 H 12.484 -9.258 5.040 1.00 . A A . 100 GLN HB2 1 1
5 9434 1 1 99 GLN HB3 H 12.738 -7.532 5.301 1.00 . A A . 100 GLN HB3 1 1
5 9435 1 1 99 GLN HE21 H 12.108 -10.654 6.179 1.00 . A A . 100 GLN HE21 1 1
5 9436 1 1 99 GLN HE22 H 12.888 -11.994 6.869 1.00 . A A . 100 GLN HE22 1 1
5 9437 1 1 99 GLN HG2 H 14.742 -8.538 6.061 1.00 . A A . 100 GLN HG2 1 1
5 9438 1 1 99 GLN HG3 H 13.828 -8.212 7.534 1.00 . A A . 100 GLN HG3 1 1
5 9439 1 1 99 GLN N N 10.128 -8.414 5.894 1.00 . A A . 100 GLN N 1 1
5 9440 1 1 99 GLN NE2 N 12.877 -11.039 6.647 1.00 . A A . 100 GLN NE2 1 1
5 9441 1 1 99 GLN O O 11.874 -7.108 8.628 1.00 . A A . 100 GLN O 1 1
5 9442 1 1 99 GLN OE1 O 14.842 -10.761 7.557 1.00 . A A . 100 GLN OE1 1 1
5 9443 1 1 100 ALA C C 9.411 -4.902 8.458 1.00 . A A . 101 ALA C 1 1
5 9444 1 1 100 ALA CA C 10.717 -4.844 7.670 1.00 . A A . 101 ALA CA 1 1
5 9445 1 1 100 ALA CB C 10.679 -3.702 6.653 1.00 . A A . 101 ALA CB 1 1
5 9446 1 1 100 ALA H H 10.412 -6.234 6.067 1.00 . A A . 101 ALA H 1 1
5 9447 1 1 100 ALA HA H 11.554 -4.723 8.344 1.00 . A A . 101 ALA HA 1 1
5 9448 1 1 100 ALA HB1 H 11.490 -3.819 5.948 1.00 . A A . 101 ALA HB1 1 1
5 9449 1 1 100 ALA HB2 H 9.742 -3.729 6.127 1.00 . A A . 101 ALA HB2 1 1
5 9450 1 1 100 ALA HB3 H 10.780 -2.757 7.163 1.00 . A A . 101 ALA HB3 1 1
5 9451 1 1 100 ALA N N 10.819 -6.136 6.955 1.00 . A A . 101 ALA N 1 1
5 9452 1 1 100 ALA O O 9.224 -4.235 9.456 1.00 . A A . 101 ALA O 1 1
5 9453 1 1 101 GLY C C 6.350 -4.725 8.624 1.00 . A A . 102 GLY C 1 1
5 9454 1 1 101 GLY CA C 7.229 -5.959 8.702 1.00 . A A . 102 GLY CA 1 1
5 9455 1 1 101 GLY H H 8.733 -6.295 7.228 1.00 . A A . 102 GLY H 1 1
5 9456 1 1 101 GLY HA2 H 6.712 -6.787 8.253 1.00 . A A . 102 GLY HA2 1 1
5 9457 1 1 101 GLY HA3 H 7.426 -6.183 9.732 1.00 . A A . 102 GLY HA3 1 1
5 9458 1 1 101 GLY N N 8.525 -5.755 8.012 1.00 . A A . 102 GLY N 1 1
5 9459 1 1 101 GLY O O 6.219 -4.003 9.592 1.00 . A A . 102 GLY O 1 1
5 9460 1 1 102 ALA C C 3.446 -3.630 7.924 1.00 . A A . 103 ALA C 1 1
5 9461 1 1 102 ALA CA C 4.852 -3.258 7.488 1.00 . A A . 103 ALA CA 1 1
5 9462 1 1 102 ALA CB C 4.747 -2.780 6.047 1.00 . A A . 103 ALA CB 1 1
5 9463 1 1 102 ALA H H 5.807 -5.045 6.710 1.00 . A A . 103 ALA H 1 1
5 9464 1 1 102 ALA HA H 5.248 -2.482 8.107 1.00 . A A . 103 ALA HA 1 1
5 9465 1 1 102 ALA HB1 H 4.459 -3.611 5.417 1.00 . A A . 103 ALA HB1 1 1
5 9466 1 1 102 ALA HB2 H 4.011 -2.004 5.978 1.00 . A A . 103 ALA HB2 1 1
5 9467 1 1 102 ALA HB3 H 5.680 -2.409 5.722 1.00 . A A . 103 ALA HB3 1 1
5 9468 1 1 102 ALA N N 5.718 -4.461 7.506 1.00 . A A . 103 ALA N 1 1
5 9469 1 1 102 ALA O O 3.198 -4.033 9.043 1.00 . A A . 103 ALA O 1 1
5 9470 1 1 103 SER C C 0.989 -5.439 6.908 1.00 . A A . 104 SER C 1 1
5 9471 1 1 103 SER CA C 1.140 -3.970 7.272 1.00 . A A . 104 SER CA 1 1
5 9472 1 1 103 SER CB C 0.171 -3.135 6.445 1.00 . A A . 104 SER CB 1 1
5 9473 1 1 103 SER H H 2.816 -3.275 6.099 1.00 . A A . 104 SER H 1 1
5 9474 1 1 103 SER HA H 0.924 -3.838 8.321 1.00 . A A . 104 SER HA 1 1
5 9475 1 1 103 SER HB2 H -0.799 -3.136 6.913 1.00 . A A . 104 SER HB2 1 1
5 9476 1 1 103 SER HB3 H 0.534 -2.120 6.379 1.00 . A A . 104 SER HB3 1 1
5 9477 1 1 103 SER HG H 0.952 -3.822 4.809 1.00 . A A . 104 SER HG 1 1
5 9478 1 1 103 SER N N 2.544 -3.558 7.003 1.00 . A A . 104 SER N 1 1
5 9479 1 1 103 SER O O 0.473 -6.251 7.650 1.00 . A A . 104 SER O 1 1
5 9480 1 1 103 SER OG O 0.065 -3.704 5.155 1.00 . A A . 104 SER OG 1 1
5 9481 1 1 104 GLY C C 1.581 -7.090 3.664 1.00 . A A . 105 GLY C 1 1
5 9482 1 1 104 GLY CA C 1.320 -7.132 5.174 1.00 . A A . 105 GLY CA 1 1
5 9483 1 1 104 GLY H H 1.816 -5.040 5.157 1.00 . A A . 105 GLY H 1 1
5 9484 1 1 104 GLY HA2 H 2.046 -7.758 5.645 1.00 . A A . 105 GLY HA2 1 1
5 9485 1 1 104 GLY HA3 H 0.331 -7.521 5.354 1.00 . A A . 105 GLY HA3 1 1
5 9486 1 1 104 GLY N N 1.425 -5.748 5.715 1.00 . A A . 105 GLY N 1 1
5 9487 1 1 104 GLY O O 2.051 -6.096 3.146 1.00 . A A . 105 GLY O 1 1
5 9488 1 1 105 TYR C C 0.339 -8.818 0.770 1.00 . A A . 106 TYR C 1 1
5 9489 1 1 105 TYR CA C 1.503 -8.143 1.476 1.00 . A A . 106 TYR CA 1 1
5 9490 1 1 105 TYR CB C 2.798 -8.887 1.126 1.00 . A A . 106 TYR CB 1 1
5 9491 1 1 105 TYR CD1 C 2.424 -9.741 -1.241 1.00 . A A . 106 TYR CD1 1 1
5 9492 1 1 105 TYR CD2 C 2.312 -11.312 0.605 1.00 . A A . 106 TYR CD2 1 1
5 9493 1 1 105 TYR CE1 C 2.158 -10.784 -2.137 1.00 . A A . 106 TYR CE1 1 1
5 9494 1 1 105 TYR CE2 C 2.046 -12.349 -0.294 1.00 . A A . 106 TYR CE2 1 1
5 9495 1 1 105 TYR CG C 2.502 -10.004 0.139 1.00 . A A . 106 TYR CG 1 1
5 9496 1 1 105 TYR CZ C 1.969 -12.086 -1.663 1.00 . A A . 106 TYR CZ 1 1
5 9497 1 1 105 TYR H H 0.892 -8.938 3.389 1.00 . A A . 106 TYR H 1 1
5 9498 1 1 105 TYR HA H 1.572 -7.122 1.132 1.00 . A A . 106 TYR HA 1 1
5 9499 1 1 105 TYR HB2 H 3.500 -8.197 0.686 1.00 . A A . 106 TYR HB2 1 1
5 9500 1 1 105 TYR HB3 H 3.224 -9.308 2.025 1.00 . A A . 106 TYR HB3 1 1
5 9501 1 1 105 TYR HD1 H 2.568 -8.738 -1.616 1.00 . A A . 106 TYR HD1 1 1
5 9502 1 1 105 TYR HD2 H 2.370 -11.521 1.657 1.00 . A A . 106 TYR HD2 1 1
5 9503 1 1 105 TYR HE1 H 2.100 -10.585 -3.197 1.00 . A A . 106 TYR HE1 1 1
5 9504 1 1 105 TYR HE2 H 1.901 -13.355 0.070 1.00 . A A . 106 TYR HE2 1 1
5 9505 1 1 105 TYR HH H 0.771 -13.107 -2.742 1.00 . A A . 106 TYR HH 1 1
5 9506 1 1 105 TYR N N 1.276 -8.147 2.954 1.00 . A A . 106 TYR N 1 1
5 9507 1 1 105 TYR O O -0.280 -9.725 1.291 1.00 . A A . 106 TYR O 1 1
5 9508 1 1 105 TYR OH O 1.711 -13.116 -2.544 1.00 . A A . 106 TYR OH 1 1
5 9509 1 1 106 VAL C C -0.679 -9.078 -2.657 1.00 . A A . 107 VAL C 1 1
5 9510 1 1 106 VAL CA C -1.080 -8.982 -1.185 1.00 . A A . 107 VAL CA 1 1
5 9511 1 1 106 VAL CB C -2.320 -8.100 -1.029 1.00 . A A . 107 VAL CB 1 1
5 9512 1 1 106 VAL CG1 C -2.032 -6.716 -1.609 1.00 . A A . 107 VAL CG1 1 1
5 9513 1 1 106 VAL CG2 C -3.507 -8.726 -1.768 1.00 . A A . 107 VAL CG2 1 1
5 9514 1 1 106 VAL H H 0.572 -7.645 -0.812 1.00 . A A . 107 VAL H 1 1
5 9515 1 1 106 VAL HA H -1.290 -9.972 -0.804 1.00 . A A . 107 VAL HA 1 1
5 9516 1 1 106 VAL HB H -2.559 -8.003 0.020 1.00 . A A . 107 VAL HB 1 1
5 9517 1 1 106 VAL HG11 H -0.975 -6.518 -1.552 1.00 . A A . 107 VAL HG11 1 1
5 9518 1 1 106 VAL HG12 H -2.347 -6.685 -2.639 1.00 . A A . 107 VAL HG12 1 1
5 9519 1 1 106 VAL HG13 H -2.568 -5.967 -1.046 1.00 . A A . 107 VAL HG13 1 1
5 9520 1 1 106 VAL HG21 H -3.176 -9.585 -2.332 1.00 . A A . 107 VAL HG21 1 1
5 9521 1 1 106 VAL HG22 H -4.251 -9.034 -1.052 1.00 . A A . 107 VAL HG22 1 1
5 9522 1 1 106 VAL HG23 H -3.934 -7.999 -2.439 1.00 . A A . 107 VAL HG23 1 1
5 9523 1 1 106 VAL N N 0.045 -8.380 -0.419 1.00 . A A . 107 VAL N 1 1
5 9524 1 1 106 VAL O O -0.261 -8.112 -3.262 1.00 . A A . 107 VAL O 1 1
5 9525 1 1 107 VAL C C -1.460 -9.766 -5.570 1.00 . A A . 108 VAL C 1 1
5 9526 1 1 107 VAL CA C -0.393 -10.391 -4.660 1.00 . A A . 108 VAL CA 1 1
5 9527 1 1 107 VAL CB C -0.251 -11.875 -5.001 1.00 . A A . 108 VAL CB 1 1
5 9528 1 1 107 VAL CG1 C -1.591 -12.580 -4.785 1.00 . A A . 108 VAL CG1 1 1
5 9529 1 1 107 VAL CG2 C 0.170 -12.022 -6.465 1.00 . A A . 108 VAL CG2 1 1
5 9530 1 1 107 VAL H H -1.116 -11.014 -2.731 1.00 . A A . 108 VAL H 1 1
5 9531 1 1 107 VAL HA H 0.557 -9.896 -4.811 1.00 . A A . 108 VAL HA 1 1
5 9532 1 1 107 VAL HB H 0.496 -12.319 -4.365 1.00 . A A . 108 VAL HB 1 1
5 9533 1 1 107 VAL HG11 H -2.194 -12.004 -4.099 1.00 . A A . 108 VAL HG11 1 1
5 9534 1 1 107 VAL HG12 H -2.107 -12.670 -5.729 1.00 . A A . 108 VAL HG12 1 1
5 9535 1 1 107 VAL HG13 H -1.418 -13.564 -4.374 1.00 . A A . 108 VAL HG13 1 1
5 9536 1 1 107 VAL HG21 H 0.451 -11.056 -6.857 1.00 . A A . 108 VAL HG21 1 1
5 9537 1 1 107 VAL HG22 H 1.011 -12.696 -6.532 1.00 . A A . 108 VAL HG22 1 1
5 9538 1 1 107 VAL HG23 H -0.655 -12.417 -7.039 1.00 . A A . 108 VAL HG23 1 1
5 9539 1 1 107 VAL N N -0.787 -10.241 -3.235 1.00 . A A . 108 VAL N 1 1
5 9540 1 1 107 VAL O O -2.543 -10.291 -5.723 1.00 . A A . 108 VAL O 1 1
5 9541 1 1 108 LYS C C -2.044 -8.668 -8.479 1.00 . A A . 109 LYS C 1 1
5 9542 1 1 108 LYS CA C -2.141 -7.998 -7.093 1.00 . A A . 109 LYS CA 1 1
5 9543 1 1 108 LYS CB C -1.793 -6.497 -7.170 1.00 . A A . 109 LYS CB 1 1
5 9544 1 1 108 LYS CD C -0.666 -4.680 -8.472 1.00 . A A . 109 LYS CD 1 1
5 9545 1 1 108 LYS CE C 0.859 -4.611 -8.600 1.00 . A A . 109 LYS CE 1 1
5 9546 1 1 108 LYS CG C -1.134 -6.141 -8.514 1.00 . A A . 109 LYS CG 1 1
5 9547 1 1 108 LYS H H -0.272 -8.251 -6.051 1.00 . A A . 109 LYS H 1 1
5 9548 1 1 108 LYS HA H -3.128 -8.122 -6.688 1.00 . A A . 109 LYS HA 1 1
5 9549 1 1 108 LYS HB2 H -2.691 -5.911 -7.043 1.00 . A A . 109 LYS HB2 1 1
5 9550 1 1 108 LYS HB3 H -1.108 -6.261 -6.371 1.00 . A A . 109 LYS HB3 1 1
5 9551 1 1 108 LYS HD2 H -1.119 -4.137 -9.288 1.00 . A A . 109 LYS HD2 1 1
5 9552 1 1 108 LYS HD3 H -0.967 -4.234 -7.535 1.00 . A A . 109 LYS HD3 1 1
5 9553 1 1 108 LYS HE2 H 1.193 -3.611 -8.366 1.00 . A A . 109 LYS HE2 1 1
5 9554 1 1 108 LYS HE3 H 1.315 -5.310 -7.913 1.00 . A A . 109 LYS HE3 1 1
5 9555 1 1 108 LYS HG2 H -0.286 -6.787 -8.687 1.00 . A A . 109 LYS HG2 1 1
5 9556 1 1 108 LYS HG3 H -1.845 -6.257 -9.316 1.00 . A A . 109 LYS HG3 1 1
5 9557 1 1 108 LYS HZ1 H 0.666 -5.740 -10.338 1.00 . A A . 109 LYS HZ1 1 1
5 9558 1 1 108 LYS HZ2 H 1.111 -4.122 -10.607 1.00 . A A . 109 LYS HZ2 1 1
5 9559 1 1 108 LYS HZ3 H 2.254 -5.227 -10.016 1.00 . A A . 109 LYS HZ3 1 1
5 9560 1 1 108 LYS N N -1.154 -8.654 -6.183 1.00 . A A . 109 LYS N 1 1
5 9561 1 1 108 LYS NZ N 1.253 -4.952 -9.995 1.00 . A A . 109 LYS NZ 1 1
5 9562 1 1 108 LYS O O -1.062 -9.327 -8.752 1.00 . A A . 109 LYS O 1 1
5 9563 1 1 109 PRO C C -5.184 -8.428 -8.102 1.00 . A A . 110 PRO C 1 1
5 9564 1 1 109 PRO CA C -4.259 -7.687 -9.070 1.00 . A A . 110 PRO CA 1 1
5 9565 1 1 109 PRO CB C -4.956 -7.577 -10.434 1.00 . A A . 110 PRO CB 1 1
5 9566 1 1 109 PRO CD C -2.961 -9.038 -10.700 1.00 . A A . 110 PRO CD 1 1
5 9567 1 1 109 PRO CG C -4.100 -8.351 -11.467 1.00 . A A . 110 PRO CG 1 1
5 9568 1 1 109 PRO HA H -4.023 -6.708 -8.703 1.00 . A A . 110 PRO HA 1 1
5 9569 1 1 109 PRO HB2 H -5.945 -8.012 -10.375 1.00 . A A . 110 PRO HB2 1 1
5 9570 1 1 109 PRO HB3 H -5.027 -6.542 -10.728 1.00 . A A . 110 PRO HB3 1 1
5 9571 1 1 109 PRO HD2 H -3.115 -10.108 -10.679 1.00 . A A . 110 PRO HD2 1 1
5 9572 1 1 109 PRO HD3 H -2.009 -8.801 -11.150 1.00 . A A . 110 PRO HD3 1 1
5 9573 1 1 109 PRO HG2 H -4.709 -9.093 -11.964 1.00 . A A . 110 PRO HG2 1 1
5 9574 1 1 109 PRO HG3 H -3.688 -7.665 -12.190 1.00 . A A . 110 PRO HG3 1 1
5 9575 1 1 109 PRO N N -3.032 -8.479 -9.339 1.00 . A A . 110 PRO N 1 1
5 9576 1 1 109 PRO O O -5.555 -9.562 -8.329 1.00 . A A . 110 PRO O 1 1
5 9577 1 1 110 PHE C C -7.903 -8.050 -6.323 1.00 . A A . 111 PHE C 1 1
5 9578 1 1 110 PHE CA C -6.469 -8.459 -6.053 1.00 . A A . 111 PHE CA 1 1
5 9579 1 1 110 PHE CB C -6.132 -8.021 -4.628 1.00 . A A . 111 PHE CB 1 1
5 9580 1 1 110 PHE CD1 C -6.639 -5.550 -4.716 1.00 . A A . 111 PHE CD1 1 1
5 9581 1 1 110 PHE CD2 C -4.332 -6.277 -4.605 1.00 . A A . 111 PHE CD2 1 1
5 9582 1 1 110 PHE CE1 C -6.212 -4.218 -4.761 1.00 . A A . 111 PHE CE1 1 1
5 9583 1 1 110 PHE CE2 C -3.907 -4.947 -4.640 1.00 . A A . 111 PHE CE2 1 1
5 9584 1 1 110 PHE CG C -5.691 -6.581 -4.640 1.00 . A A . 111 PHE CG 1 1
5 9585 1 1 110 PHE CZ C -4.847 -3.915 -4.722 1.00 . A A . 111 PHE CZ 1 1
5 9586 1 1 110 PHE H H -5.256 -6.875 -6.866 1.00 . A A . 111 PHE H 1 1
5 9587 1 1 110 PHE HA H -6.371 -9.530 -6.134 1.00 . A A . 111 PHE HA 1 1
5 9588 1 1 110 PHE HB2 H -7.010 -8.118 -4.009 1.00 . A A . 111 PHE HB2 1 1
5 9589 1 1 110 PHE HB3 H -5.345 -8.642 -4.237 1.00 . A A . 111 PHE HB3 1 1
5 9590 1 1 110 PHE HD1 H -7.698 -5.782 -4.730 1.00 . A A . 111 PHE HD1 1 1
5 9591 1 1 110 PHE HD2 H -3.614 -7.071 -4.538 1.00 . A A . 111 PHE HD2 1 1
5 9592 1 1 110 PHE HE1 H -6.935 -3.424 -4.828 1.00 . A A . 111 PHE HE1 1 1
5 9593 1 1 110 PHE HE2 H -2.853 -4.716 -4.611 1.00 . A A . 111 PHE HE2 1 1
5 9594 1 1 110 PHE HZ H -4.518 -2.888 -4.754 1.00 . A A . 111 PHE HZ 1 1
5 9595 1 1 110 PHE N N -5.563 -7.792 -7.028 1.00 . A A . 111 PHE N 1 1
5 9596 1 1 110 PHE O O -8.180 -6.979 -6.823 1.00 . A A . 111 PHE O 1 1
5 9597 1 1 111 THR C C -10.651 -7.801 -4.823 1.00 . A A . 112 THR C 1 1
5 9598 1 1 111 THR CA C -10.243 -8.524 -6.100 1.00 . A A . 112 THR CA 1 1
5 9599 1 1 111 THR CB C -11.084 -9.791 -6.278 1.00 . A A . 112 THR CB 1 1
5 9600 1 1 111 THR CG2 C -12.319 -9.472 -7.123 1.00 . A A . 112 THR CG2 1 1
5 9601 1 1 111 THR H H -8.562 -9.713 -5.496 1.00 . A A . 112 THR H 1 1
5 9602 1 1 111 THR HA H -10.367 -7.869 -6.952 1.00 . A A . 112 THR HA 1 1
5 9603 1 1 111 THR HB H -11.398 -10.154 -5.312 1.00 . A A . 112 THR HB 1 1
5 9604 1 1 111 THR HG1 H -10.557 -11.640 -6.571 1.00 . A A . 112 THR HG1 1 1
5 9605 1 1 111 THR HG21 H -12.789 -8.575 -6.748 1.00 . A A . 112 THR HG21 1 1
5 9606 1 1 111 THR HG22 H -12.023 -9.321 -8.151 1.00 . A A . 112 THR HG22 1 1
5 9607 1 1 111 THR HG23 H -13.016 -10.294 -7.066 1.00 . A A . 112 THR HG23 1 1
5 9608 1 1 111 THR N N -8.818 -8.877 -5.936 1.00 . A A . 112 THR N 1 1
5 9609 1 1 111 THR O O -10.070 -8.022 -3.777 1.00 . A A . 112 THR O 1 1
5 9610 1 1 111 THR OG1 O -10.305 -10.786 -6.929 1.00 . A A . 112 THR OG1 1 1
5 9611 1 1 112 ALA C C -12.160 -7.189 -2.505 1.00 . A A . 113 ALA C 1 1
5 9612 1 1 112 ALA CA C -11.995 -6.197 -3.648 1.00 . A A . 113 ALA CA 1 1
5 9613 1 1 112 ALA CB C -13.306 -5.442 -3.877 1.00 . A A . 113 ALA CB 1 1
5 9614 1 1 112 ALA H H -12.055 -6.737 -5.733 1.00 . A A . 113 ALA H 1 1
5 9615 1 1 112 ALA HA H -11.211 -5.500 -3.390 1.00 . A A . 113 ALA HA 1 1
5 9616 1 1 112 ALA HB1 H -13.419 -5.228 -4.931 1.00 . A A . 113 ALA HB1 1 1
5 9617 1 1 112 ALA HB2 H -14.134 -6.049 -3.542 1.00 . A A . 113 ALA HB2 1 1
5 9618 1 1 112 ALA HB3 H -13.290 -4.516 -3.322 1.00 . A A . 113 ALA HB3 1 1
5 9619 1 1 112 ALA N N -11.607 -6.926 -4.883 1.00 . A A . 113 ALA N 1 1
5 9620 1 1 112 ALA O O -11.898 -6.875 -1.365 1.00 . A A . 113 ALA O 1 1
5 9621 1 1 113 ALA C C -11.356 -9.698 -1.114 1.00 . A A . 114 ALA C 1 1
5 9622 1 1 113 ALA CA C -12.728 -9.386 -1.703 1.00 . A A . 114 ALA CA 1 1
5 9623 1 1 113 ALA CB C -13.360 -10.665 -2.254 1.00 . A A . 114 ALA CB 1 1
5 9624 1 1 113 ALA H H -12.767 -8.636 -3.721 1.00 . A A . 114 ALA H 1 1
5 9625 1 1 113 ALA HA H -13.356 -8.971 -0.929 1.00 . A A . 114 ALA HA 1 1
5 9626 1 1 113 ALA HB1 H -14.069 -10.412 -3.030 1.00 . A A . 114 ALA HB1 1 1
5 9627 1 1 113 ALA HB2 H -12.589 -11.300 -2.665 1.00 . A A . 114 ALA HB2 1 1
5 9628 1 1 113 ALA HB3 H -13.870 -11.187 -1.457 1.00 . A A . 114 ALA HB3 1 1
5 9629 1 1 113 ALA N N -12.572 -8.389 -2.794 1.00 . A A . 114 ALA N 1 1
5 9630 1 1 113 ALA O O -11.214 -9.897 0.076 1.00 . A A . 114 ALA O 1 1
5 9631 1 1 114 THR C C -8.535 -8.803 -0.563 1.00 . A A . 115 THR C 1 1
5 9632 1 1 114 THR CA C -8.982 -10.010 -1.383 1.00 . A A . 115 THR CA 1 1
5 9633 1 1 114 THR CB C -7.995 -10.265 -2.519 1.00 . A A . 115 THR CB 1 1
5 9634 1 1 114 THR CG2 C -7.671 -11.757 -2.590 1.00 . A A . 115 THR CG2 1 1
5 9635 1 1 114 THR H H -10.459 -9.556 -2.884 1.00 . A A . 115 THR H 1 1
5 9636 1 1 114 THR HA H -9.028 -10.880 -0.743 1.00 . A A . 115 THR HA 1 1
5 9637 1 1 114 THR HB H -7.085 -9.713 -2.335 1.00 . A A . 115 THR HB 1 1
5 9638 1 1 114 THR HG1 H -9.007 -10.604 -4.139 1.00 . A A . 115 THR HG1 1 1
5 9639 1 1 114 THR HG21 H -8.587 -12.326 -2.554 1.00 . A A . 115 THR HG21 1 1
5 9640 1 1 114 THR HG22 H -7.150 -11.969 -3.512 1.00 . A A . 115 THR HG22 1 1
5 9641 1 1 114 THR HG23 H -7.045 -12.030 -1.753 1.00 . A A . 115 THR HG23 1 1
5 9642 1 1 114 THR N N -10.336 -9.730 -1.927 1.00 . A A . 115 THR N 1 1
5 9643 1 1 114 THR O O -8.404 -8.887 0.642 1.00 . A A . 115 THR O 1 1
5 9644 1 1 114 THR OG1 O -8.572 -9.846 -3.742 1.00 . A A . 115 THR OG1 1 1
5 9645 1 1 115 LEU C C -8.861 -6.306 0.801 1.00 . A A . 116 LEU C 1 1
5 9646 1 1 115 LEU CA C -7.890 -6.493 -0.373 1.00 . A A . 116 LEU CA 1 1
5 9647 1 1 115 LEU CB C -7.894 -5.242 -1.244 1.00 . A A . 116 LEU CB 1 1
5 9648 1 1 115 LEU CD1 C -5.402 -4.953 -1.376 1.00 . A A . 116 LEU CD1 1 1
5 9649 1 1 115 LEU CD2 C -6.902 -2.956 -1.457 1.00 . A A . 116 LEU CD2 1 1
5 9650 1 1 115 LEU CG C -6.711 -4.349 -0.855 1.00 . A A . 116 LEU CG 1 1
5 9651 1 1 115 LEU H H -8.417 -7.584 -2.170 1.00 . A A . 116 LEU H 1 1
5 9652 1 1 115 LEU HA H -6.895 -6.660 0.011 1.00 . A A . 116 LEU HA 1 1
5 9653 1 1 115 LEU HB2 H -7.813 -5.530 -2.279 1.00 . A A . 116 LEU HB2 1 1
5 9654 1 1 115 LEU HB3 H -8.816 -4.701 -1.092 1.00 . A A . 116 LEU HB3 1 1
5 9655 1 1 115 LEU HD11 H -5.589 -5.933 -1.785 1.00 . A A . 116 LEU HD11 1 1
5 9656 1 1 115 LEU HD12 H -4.994 -4.313 -2.144 1.00 . A A . 116 LEU HD12 1 1
5 9657 1 1 115 LEU HD13 H -4.696 -5.032 -0.564 1.00 . A A . 116 LEU HD13 1 1
5 9658 1 1 115 LEU HD21 H -7.859 -2.560 -1.152 1.00 . A A . 116 LEU HD21 1 1
5 9659 1 1 115 LEU HD22 H -6.115 -2.304 -1.112 1.00 . A A . 116 LEU HD22 1 1
5 9660 1 1 115 LEU HD23 H -6.868 -3.022 -2.534 1.00 . A A . 116 LEU HD23 1 1
5 9661 1 1 115 LEU HG H -6.662 -4.270 0.222 1.00 . A A . 116 LEU HG 1 1
5 9662 1 1 115 LEU N N -8.308 -7.667 -1.182 1.00 . A A . 116 LEU N 1 1
5 9663 1 1 115 LEU O O -8.465 -5.919 1.882 1.00 . A A . 116 LEU O 1 1
5 9664 1 1 116 GLU C C -10.862 -7.479 2.783 1.00 . A A . 117 GLU C 1 1
5 9665 1 1 116 GLU CA C -11.095 -6.400 1.726 1.00 . A A . 117 GLU CA 1 1
5 9666 1 1 116 GLU CB C -12.532 -6.504 1.210 1.00 . A A . 117 GLU CB 1 1
5 9667 1 1 116 GLU CD C -14.138 -7.702 2.703 1.00 . A A . 117 GLU CD 1 1
5 9668 1 1 116 GLU CG C -13.505 -6.347 2.379 1.00 . A A . 117 GLU CG 1 1
5 9669 1 1 116 GLU H H -10.445 -6.883 -0.265 1.00 . A A . 117 GLU H 1 1
5 9670 1 1 116 GLU HA H -10.945 -5.435 2.164 1.00 . A A . 117 GLU HA 1 1
5 9671 1 1 116 GLU HB2 H -12.712 -5.721 0.486 1.00 . A A . 117 GLU HB2 1 1
5 9672 1 1 116 GLU HB3 H -12.681 -7.468 0.748 1.00 . A A . 117 GLU HB3 1 1
5 9673 1 1 116 GLU HG2 H -12.971 -5.982 3.245 1.00 . A A . 117 GLU HG2 1 1
5 9674 1 1 116 GLU HG3 H -14.280 -5.645 2.111 1.00 . A A . 117 GLU HG3 1 1
5 9675 1 1 116 GLU N N -10.130 -6.575 0.607 1.00 . A A . 117 GLU N 1 1
5 9676 1 1 116 GLU O O -10.436 -7.197 3.886 1.00 . A A . 117 GLU O 1 1
5 9677 1 1 116 GLU OE1 O -13.560 -8.429 3.493 1.00 . A A . 117 GLU OE1 1 1
5 9678 1 1 116 GLU OE2 O -15.189 -7.988 2.155 1.00 . A A . 117 GLU OE2 1 1
5 9679 1 1 117 GLU C C -9.620 -9.638 4.152 1.00 . A A . 118 GLU C 1 1
5 9680 1 1 117 GLU CA C -10.953 -9.825 3.425 1.00 . A A . 118 GLU CA 1 1
5 9681 1 1 117 GLU CB C -10.942 -11.160 2.676 1.00 . A A . 118 GLU CB 1 1
5 9682 1 1 117 GLU CD C -10.213 -13.500 3.160 1.00 . A A . 118 GLU CD 1 1
5 9683 1 1 117 GLU CG C -11.028 -12.313 3.677 1.00 . A A . 118 GLU CG 1 1
5 9684 1 1 117 GLU H H -11.494 -8.900 1.556 1.00 . A A . 118 GLU H 1 1
5 9685 1 1 117 GLU HA H -11.759 -9.822 4.144 1.00 . A A . 118 GLU HA 1 1
5 9686 1 1 117 GLU HB2 H -11.787 -11.201 2.004 1.00 . A A . 118 GLU HB2 1 1
5 9687 1 1 117 GLU HB3 H -10.027 -11.247 2.108 1.00 . A A . 118 GLU HB3 1 1
5 9688 1 1 117 GLU HG2 H -10.633 -11.993 4.631 1.00 . A A . 118 GLU HG2 1 1
5 9689 1 1 117 GLU HG3 H -12.059 -12.611 3.796 1.00 . A A . 118 GLU HG3 1 1
5 9690 1 1 117 GLU N N -11.147 -8.710 2.451 1.00 . A A . 118 GLU N 1 1
5 9691 1 1 117 GLU O O -9.458 -10.039 5.287 1.00 . A A . 118 GLU O 1 1
5 9692 1 1 117 GLU OE1 O -10.733 -14.236 2.336 1.00 . A A . 118 GLU OE1 1 1
5 9693 1 1 117 GLU OE2 O -9.085 -13.654 3.596 1.00 . A A . 118 GLU OE2 1 1
5 9694 1 1 118 LYS C C -7.467 -7.608 5.109 1.00 . A A . 119 LYS C 1 1
5 9695 1 1 118 LYS CA C -7.353 -8.795 4.156 1.00 . A A . 119 LYS CA 1 1
5 9696 1 1 118 LYS CB C -6.310 -8.478 3.086 1.00 . A A . 119 LYS CB 1 1
5 9697 1 1 118 LYS CD C -3.857 -8.027 2.881 1.00 . A A . 119 LYS CD 1 1
5 9698 1 1 118 LYS CE C -2.594 -8.866 2.688 1.00 . A A . 119 LYS CE 1 1
5 9699 1 1 118 LYS CG C -4.919 -8.864 3.597 1.00 . A A . 119 LYS CG 1 1
5 9700 1 1 118 LYS H H -8.829 -8.702 2.593 1.00 . A A . 119 LYS H 1 1
5 9701 1 1 118 LYS HA H -7.058 -9.677 4.704 1.00 . A A . 119 LYS HA 1 1
5 9702 1 1 118 LYS HB2 H -6.534 -9.036 2.189 1.00 . A A . 119 LYS HB2 1 1
5 9703 1 1 118 LYS HB3 H -6.331 -7.422 2.868 1.00 . A A . 119 LYS HB3 1 1
5 9704 1 1 118 LYS HD2 H -4.231 -7.715 1.916 1.00 . A A . 119 LYS HD2 1 1
5 9705 1 1 118 LYS HD3 H -3.622 -7.157 3.476 1.00 . A A . 119 LYS HD3 1 1
5 9706 1 1 118 LYS HE2 H -1.808 -8.246 2.285 1.00 . A A . 119 LYS HE2 1 1
5 9707 1 1 118 LYS HE3 H -2.281 -9.270 3.640 1.00 . A A . 119 LYS HE3 1 1
5 9708 1 1 118 LYS HG2 H -4.865 -8.682 4.660 1.00 . A A . 119 LYS HG2 1 1
5 9709 1 1 118 LYS HG3 H -4.741 -9.911 3.400 1.00 . A A . 119 LYS HG3 1 1
5 9710 1 1 118 LYS HZ1 H -3.589 -9.674 1.046 1.00 . A A . 119 LYS HZ1 1 1
5 9711 1 1 118 LYS HZ2 H -2.010 -10.257 1.252 1.00 . A A . 119 LYS HZ2 1 1
5 9712 1 1 118 LYS HZ3 H -3.253 -10.798 2.275 1.00 . A A . 119 LYS HZ3 1 1
5 9713 1 1 118 LYS N N -8.671 -9.023 3.506 1.00 . A A . 119 LYS N 1 1
5 9714 1 1 118 LYS NZ N -2.883 -9.983 1.744 1.00 . A A . 119 LYS NZ 1 1
5 9715 1 1 118 LYS O O -6.973 -7.635 6.219 1.00 . A A . 119 LYS O 1 1
5 9716 1 1 119 LEU C C -8.939 -5.749 6.857 1.00 . A A . 120 LEU C 1 1
5 9717 1 1 119 LEU CA C -8.261 -5.362 5.544 1.00 . A A . 120 LEU CA 1 1
5 9718 1 1 119 LEU CB C -9.115 -4.310 4.828 1.00 . A A . 120 LEU CB 1 1
5 9719 1 1 119 LEU CD1 C -7.149 -2.881 4.204 1.00 . A A . 120 LEU CD1 1 1
5 9720 1 1 119 LEU CD2 C -9.412 -1.853 4.453 1.00 . A A . 120 LEU CD2 1 1
5 9721 1 1 119 LEU CG C -8.465 -2.931 4.985 1.00 . A A . 120 LEU CG 1 1
5 9722 1 1 119 LEU H H -8.497 -6.565 3.774 1.00 . A A . 120 LEU H 1 1
5 9723 1 1 119 LEU HA H -7.285 -4.952 5.755 1.00 . A A . 120 LEU HA 1 1
5 9724 1 1 119 LEU HB2 H -9.195 -4.559 3.779 1.00 . A A . 120 LEU HB2 1 1
5 9725 1 1 119 LEU HB3 H -10.101 -4.290 5.268 1.00 . A A . 120 LEU HB3 1 1
5 9726 1 1 119 LEU HD11 H -7.019 -3.796 3.648 1.00 . A A . 120 LEU HD11 1 1
5 9727 1 1 119 LEU HD12 H -7.168 -2.044 3.522 1.00 . A A . 120 LEU HD12 1 1
5 9728 1 1 119 LEU HD13 H -6.332 -2.765 4.896 1.00 . A A . 120 LEU HD13 1 1
5 9729 1 1 119 LEU HD21 H -9.622 -2.040 3.411 1.00 . A A . 120 LEU HD21 1 1
5 9730 1 1 119 LEU HD22 H -10.333 -1.874 5.017 1.00 . A A . 120 LEU HD22 1 1
5 9731 1 1 119 LEU HD23 H -8.947 -0.884 4.559 1.00 . A A . 120 LEU HD23 1 1
5 9732 1 1 119 LEU HG H -8.265 -2.749 6.031 1.00 . A A . 120 LEU HG 1 1
5 9733 1 1 119 LEU N N -8.113 -6.562 4.676 1.00 . A A . 120 LEU N 1 1
5 9734 1 1 119 LEU O O -8.349 -5.665 7.908 1.00 . A A . 120 LEU O 1 1
5 9735 1 1 120 ASN C C -10.017 -7.308 9.008 1.00 . A A . 121 ASN C 1 1
5 9736 1 1 120 ASN CA C -10.917 -6.528 8.044 1.00 . A A . 121 ASN CA 1 1
5 9737 1 1 120 ASN CB C -12.123 -7.395 7.671 1.00 . A A . 121 ASN CB 1 1
5 9738 1 1 120 ASN CG C -13.355 -6.929 8.448 1.00 . A A . 121 ASN CG 1 1
5 9739 1 1 120 ASN H H -10.634 -6.198 5.934 1.00 . A A . 121 ASN H 1 1
5 9740 1 1 120 ASN HA H -11.263 -5.633 8.532 1.00 . A A . 121 ASN HA 1 1
5 9741 1 1 120 ASN HB2 H -12.311 -7.309 6.610 1.00 . A A . 121 ASN HB2 1 1
5 9742 1 1 120 ASN HB3 H -11.913 -8.425 7.917 1.00 . A A . 121 ASN HB3 1 1
5 9743 1 1 120 ASN HD21 H -14.632 -7.512 7.045 1.00 . A A . 121 ASN HD21 1 1
5 9744 1 1 120 ASN HD22 H -15.336 -6.799 8.415 1.00 . A A . 121 ASN HD22 1 1
5 9745 1 1 120 ASN N N -10.179 -6.153 6.800 1.00 . A A . 121 ASN N 1 1
5 9746 1 1 120 ASN ND2 N -14.539 -7.094 7.926 1.00 . A A . 121 ASN ND2 1 1
5 9747 1 1 120 ASN O O -9.905 -6.977 10.172 1.00 . A A . 121 ASN O 1 1
5 9748 1 1 120 ASN OD1 O -13.240 -6.410 9.541 1.00 . A A . 121 ASN OD1 1 1
5 9749 1 1 121 LYS C C -7.377 -8.299 10.002 1.00 . A A . 122 LYS C 1 1
5 9750 1 1 121 LYS CA C -8.513 -9.159 9.437 1.00 . A A . 122 LYS CA 1 1
5 9751 1 1 121 LYS CB C -7.919 -10.327 8.647 1.00 . A A . 122 LYS CB 1 1
5 9752 1 1 121 LYS CD C -8.581 -12.326 9.995 1.00 . A A . 122 LYS CD 1 1
5 9753 1 1 121 LYS CE C -9.866 -13.011 10.463 1.00 . A A . 122 LYS CE 1 1
5 9754 1 1 121 LYS CG C -8.865 -11.527 8.720 1.00 . A A . 122 LYS CG 1 1
5 9755 1 1 121 LYS H H -9.505 -8.603 7.604 1.00 . A A . 122 LYS H 1 1
5 9756 1 1 121 LYS HA H -9.104 -9.546 10.254 1.00 . A A . 122 LYS HA 1 1
5 9757 1 1 121 LYS HB2 H -7.788 -10.033 7.615 1.00 . A A . 122 LYS HB2 1 1
5 9758 1 1 121 LYS HB3 H -6.963 -10.598 9.069 1.00 . A A . 122 LYS HB3 1 1
5 9759 1 1 121 LYS HD2 H -7.828 -13.073 9.791 1.00 . A A . 122 LYS HD2 1 1
5 9760 1 1 121 LYS HD3 H -8.229 -11.659 10.767 1.00 . A A . 122 LYS HD3 1 1
5 9761 1 1 121 LYS HE2 H -9.634 -13.717 11.248 1.00 . A A . 122 LYS HE2 1 1
5 9762 1 1 121 LYS HE3 H -10.554 -12.268 10.841 1.00 . A A . 122 LYS HE3 1 1
5 9763 1 1 121 LYS HG2 H -9.888 -11.179 8.732 1.00 . A A . 122 LYS HG2 1 1
5 9764 1 1 121 LYS HG3 H -8.710 -12.161 7.859 1.00 . A A . 122 LYS HG3 1 1
5 9765 1 1 121 LYS HZ1 H -10.415 -13.151 8.459 1.00 . A A . 122 LYS HZ1 1 1
5 9766 1 1 121 LYS HZ2 H -10.003 -14.637 9.170 1.00 . A A . 122 LYS HZ2 1 1
5 9767 1 1 121 LYS HZ3 H -11.496 -13.907 9.525 1.00 . A A . 122 LYS HZ3 1 1
5 9768 1 1 121 LYS N N -9.390 -8.347 8.542 1.00 . A A . 122 LYS N 1 1
5 9769 1 1 121 LYS NZ N -10.492 -13.730 9.319 1.00 . A A . 122 LYS NZ 1 1
5 9770 1 1 121 LYS O O -6.870 -8.556 11.076 1.00 . A A . 122 LYS O 1 1
5 9771 1 1 122 ILE C C -6.399 -5.271 10.619 1.00 . A A . 123 ILE C 1 1
5 9772 1 1 122 ILE CA C -5.847 -6.431 9.787 1.00 . A A . 123 ILE CA 1 1
5 9773 1 1 122 ILE CB C -5.075 -5.862 8.596 1.00 . A A . 123 ILE CB 1 1
5 9774 1 1 122 ILE CD1 C -3.589 -6.476 6.679 1.00 . A A . 123 ILE CD1 1 1
5 9775 1 1 122 ILE CG1 C -4.136 -6.933 8.034 1.00 . A A . 123 ILE CG1 1 1
5 9776 1 1 122 ILE CG2 C -4.254 -4.654 9.053 1.00 . A A . 123 ILE CG2 1 1
5 9777 1 1 122 ILE H H -7.375 -7.103 8.419 1.00 . A A . 123 ILE H 1 1
5 9778 1 1 122 ILE HA H -5.180 -7.025 10.394 1.00 . A A . 123 ILE HA 1 1
5 9779 1 1 122 ILE HB H -5.774 -5.553 7.831 1.00 . A A . 123 ILE HB 1 1
5 9780 1 1 122 ILE HD11 H -3.462 -5.403 6.684 1.00 . A A . 123 ILE HD11 1 1
5 9781 1 1 122 ILE HD12 H -2.635 -6.949 6.498 1.00 . A A . 123 ILE HD12 1 1
5 9782 1 1 122 ILE HD13 H -4.283 -6.752 5.899 1.00 . A A . 123 ILE HD13 1 1
5 9783 1 1 122 ILE HG12 H -3.316 -7.089 8.720 1.00 . A A . 123 ILE HG12 1 1
5 9784 1 1 122 ILE HG13 H -4.679 -7.857 7.906 1.00 . A A . 123 ILE HG13 1 1
5 9785 1 1 122 ILE HG21 H -3.859 -4.840 10.041 1.00 . A A . 123 ILE HG21 1 1
5 9786 1 1 122 ILE HG22 H -3.439 -4.489 8.365 1.00 . A A . 123 ILE HG22 1 1
5 9787 1 1 122 ILE HG23 H -4.886 -3.778 9.077 1.00 . A A . 123 ILE HG23 1 1
5 9788 1 1 122 ILE N N -6.962 -7.290 9.287 1.00 . A A . 123 ILE N 1 1
5 9789 1 1 122 ILE O O -5.816 -4.871 11.606 1.00 . A A . 123 ILE O 1 1
5 9790 1 1 123 PHE C C -8.769 -4.036 12.232 1.00 . A A . 124 PHE C 1 1
5 9791 1 1 123 PHE CA C -8.077 -3.561 10.957 1.00 . A A . 124 PHE CA 1 1
5 9792 1 1 123 PHE CB C -9.078 -2.835 10.063 1.00 . A A . 124 PHE CB 1 1
5 9793 1 1 123 PHE CD1 C -7.328 -2.150 8.390 1.00 . A A . 124 PHE CD1 1 1
5 9794 1 1 123 PHE CD2 C -8.662 -0.426 9.452 1.00 . A A . 124 PHE CD2 1 1
5 9795 1 1 123 PHE CE1 C -6.637 -1.171 7.668 1.00 . A A . 124 PHE CE1 1 1
5 9796 1 1 123 PHE CE2 C -7.972 0.551 8.729 1.00 . A A . 124 PHE CE2 1 1
5 9797 1 1 123 PHE CG C -8.342 -1.777 9.281 1.00 . A A . 124 PHE CG 1 1
5 9798 1 1 123 PHE CZ C -6.961 0.180 7.837 1.00 . A A . 124 PHE CZ 1 1
5 9799 1 1 123 PHE H H -7.942 -5.037 9.407 1.00 . A A . 124 PHE H 1 1
5 9800 1 1 123 PHE HA H -7.283 -2.882 11.217 1.00 . A A . 124 PHE HA 1 1
5 9801 1 1 123 PHE HB2 H -9.534 -3.541 9.383 1.00 . A A . 124 PHE HB2 1 1
5 9802 1 1 123 PHE HB3 H -9.840 -2.373 10.671 1.00 . A A . 124 PHE HB3 1 1
5 9803 1 1 123 PHE HD1 H -7.080 -3.194 8.260 1.00 . A A . 124 PHE HD1 1 1
5 9804 1 1 123 PHE HD2 H -9.443 -0.138 10.139 1.00 . A A . 124 PHE HD2 1 1
5 9805 1 1 123 PHE HE1 H -5.850 -1.458 6.983 1.00 . A A . 124 PHE HE1 1 1
5 9806 1 1 123 PHE HE2 H -8.216 1.592 8.863 1.00 . A A . 124 PHE HE2 1 1
5 9807 1 1 123 PHE HZ H -6.434 0.936 7.278 1.00 . A A . 124 PHE HZ 1 1
5 9808 1 1 123 PHE N N -7.502 -4.712 10.212 1.00 . A A . 124 PHE N 1 1
5 9809 1 1 123 PHE O O -8.627 -3.434 13.277 1.00 . A A . 124 PHE O 1 1
5 9810 1 1 124 GLU C C -9.148 -5.678 14.510 1.00 . A A . 125 GLU C 1 1
5 9811 1 1 124 GLU CA C -10.187 -5.590 13.397 1.00 . A A . 125 GLU CA 1 1
5 9812 1 1 124 GLU CB C -10.795 -6.965 13.133 1.00 . A A . 125 GLU CB 1 1
5 9813 1 1 124 GLU CD C -13.156 -6.148 13.026 1.00 . A A . 125 GLU CD 1 1
5 9814 1 1 124 GLU CG C -12.028 -6.816 12.238 1.00 . A A . 125 GLU CG 1 1
5 9815 1 1 124 GLU H H -9.620 -5.588 11.327 1.00 . A A . 125 GLU H 1 1
5 9816 1 1 124 GLU HA H -10.960 -4.892 13.685 1.00 . A A . 125 GLU HA 1 1
5 9817 1 1 124 GLU HB2 H -10.066 -7.592 12.640 1.00 . A A . 125 GLU HB2 1 1
5 9818 1 1 124 GLU HB3 H -11.084 -7.414 14.065 1.00 . A A . 125 GLU HB3 1 1
5 9819 1 1 124 GLU HG2 H -11.777 -6.206 11.380 1.00 . A A . 125 GLU HG2 1 1
5 9820 1 1 124 GLU HG3 H -12.352 -7.790 11.904 1.00 . A A . 125 GLU HG3 1 1
5 9821 1 1 124 GLU N N -9.512 -5.104 12.171 1.00 . A A . 125 GLU N 1 1
5 9822 1 1 124 GLU O O -9.462 -5.619 15.681 1.00 . A A . 125 GLU O 1 1
5 9823 1 1 124 GLU OE1 O -13.502 -6.663 14.077 1.00 . A A . 125 GLU OE1 1 1
5 9824 1 1 124 GLU OE2 O -13.656 -5.135 12.566 1.00 . A A . 125 GLU OE2 1 1
5 9825 1 1 125 LYS C C -6.314 -4.431 15.391 1.00 . A A . 126 LYS C 1 1
5 9826 1 1 125 LYS CA C -6.825 -5.853 15.161 1.00 . A A . 126 LYS CA 1 1
5 9827 1 1 125 LYS CB C -5.689 -6.745 14.657 1.00 . A A . 126 LYS CB 1 1
5 9828 1 1 125 LYS CD C -5.091 -9.171 14.493 1.00 . A A . 126 LYS CD 1 1
5 9829 1 1 125 LYS CE C -5.644 -10.579 14.262 1.00 . A A . 126 LYS CE 1 1
5 9830 1 1 125 LYS CG C -6.230 -8.154 14.396 1.00 . A A . 126 LYS CG 1 1
5 9831 1 1 125 LYS H H -7.676 -5.818 13.188 1.00 . A A . 126 LYS H 1 1
5 9832 1 1 125 LYS HA H -7.222 -6.250 16.085 1.00 . A A . 126 LYS HA 1 1
5 9833 1 1 125 LYS HB2 H -5.288 -6.336 13.741 1.00 . A A . 126 LYS HB2 1 1
5 9834 1 1 125 LYS HB3 H -4.910 -6.792 15.403 1.00 . A A . 126 LYS HB3 1 1
5 9835 1 1 125 LYS HD2 H -4.345 -8.948 13.743 1.00 . A A . 126 LYS HD2 1 1
5 9836 1 1 125 LYS HD3 H -4.643 -9.119 15.473 1.00 . A A . 126 LYS HD3 1 1
5 9837 1 1 125 LYS HE2 H -4.828 -11.286 14.231 1.00 . A A . 126 LYS HE2 1 1
5 9838 1 1 125 LYS HE3 H -6.314 -10.838 15.067 1.00 . A A . 126 LYS HE3 1 1
5 9839 1 1 125 LYS HG2 H -6.986 -8.390 15.130 1.00 . A A . 126 LYS HG2 1 1
5 9840 1 1 125 LYS HG3 H -6.663 -8.195 13.407 1.00 . A A . 126 LYS HG3 1 1
5 9841 1 1 125 LYS HZ1 H -5.739 -10.358 12.193 1.00 . A A . 126 LYS HZ1 1 1
5 9842 1 1 125 LYS HZ2 H -6.751 -11.577 12.808 1.00 . A A . 126 LYS HZ2 1 1
5 9843 1 1 125 LYS HZ3 H -7.173 -9.942 12.999 1.00 . A A . 126 LYS HZ3 1 1
5 9844 1 1 125 LYS N N -7.903 -5.793 14.141 1.00 . A A . 126 LYS N 1 1
5 9845 1 1 125 LYS NZ N -6.382 -10.617 12.968 1.00 . A A . 126 LYS NZ 1 1
5 9846 1 1 125 LYS O O -5.800 -4.104 16.443 1.00 . A A . 126 LYS O 1 1
5 9847 1 1 126 LEU C C -6.979 -1.437 15.506 1.00 . A A . 127 LEU C 1 1
5 9848 1 1 126 LEU CA C -6.014 -2.167 14.570 1.00 . A A . 127 LEU CA 1 1
5 9849 1 1 126 LEU CB C -5.998 -1.463 13.206 1.00 . A A . 127 LEU CB 1 1
5 9850 1 1 126 LEU CD1 C -3.824 -0.296 12.817 1.00 . A A . 127 LEU CD1 1 1
5 9851 1 1 126 LEU CD2 C -5.975 0.932 12.497 1.00 . A A . 127 LEU CD2 1 1
5 9852 1 1 126 LEU CG C -5.256 -0.132 13.330 1.00 . A A . 127 LEU CG 1 1
5 9853 1 1 126 LEU H H -6.898 -3.861 13.579 1.00 . A A . 127 LEU H 1 1
5 9854 1 1 126 LEU HA H -5.021 -2.154 14.995 1.00 . A A . 127 LEU HA 1 1
5 9855 1 1 126 LEU HB2 H -5.495 -2.087 12.480 1.00 . A A . 127 LEU HB2 1 1
5 9856 1 1 126 LEU HB3 H -7.011 -1.276 12.881 1.00 . A A . 127 LEU HB3 1 1
5 9857 1 1 126 LEU HD11 H -3.408 -1.216 13.201 1.00 . A A . 127 LEU HD11 1 1
5 9858 1 1 126 LEU HD12 H -3.829 -0.326 11.738 1.00 . A A . 127 LEU HD12 1 1
5 9859 1 1 126 LEU HD13 H -3.224 0.538 13.151 1.00 . A A . 127 LEU HD13 1 1
5 9860 1 1 126 LEU HD21 H -6.260 0.510 11.544 1.00 . A A . 127 LEU HD21 1 1
5 9861 1 1 126 LEU HD22 H -6.859 1.263 13.022 1.00 . A A . 127 LEU HD22 1 1
5 9862 1 1 126 LEU HD23 H -5.315 1.771 12.337 1.00 . A A . 127 LEU HD23 1 1
5 9863 1 1 126 LEU HG H -5.234 0.173 14.366 1.00 . A A . 127 LEU HG 1 1
5 9864 1 1 126 LEU N N -6.470 -3.576 14.412 1.00 . A A . 127 LEU N 1 1
5 9865 1 1 126 LEU O O -6.614 -0.484 16.164 1.00 . A A . 127 LEU O 1 1
5 9866 1 1 127 GLY C C -10.574 -1.233 15.814 1.00 . A A . 128 GLY C 1 1
5 9867 1 1 127 GLY CA C -9.192 -1.221 16.469 1.00 . A A . 128 GLY CA 1 1
5 9868 1 1 127 GLY H H -8.485 -2.655 15.042 1.00 . A A . 128 GLY H 1 1
5 9869 1 1 127 GLY HA2 H -9.233 -1.754 17.407 1.00 . A A . 128 GLY HA2 1 1
5 9870 1 1 127 GLY HA3 H -8.891 -0.202 16.642 1.00 . A A . 128 GLY HA3 1 1
5 9871 1 1 127 GLY N N -8.209 -1.883 15.576 1.00 . A A . 128 GLY N 1 1
5 9872 1 1 127 GLY O O -11.572 -1.495 16.454 1.00 . A A . 128 GLY O 1 1
5 9873 1 1 128 MET C C -12.245 -2.342 13.297 1.00 . A A . 129 MET C 1 1
5 9874 1 1 128 MET CA C -11.956 -0.946 13.852 1.00 . A A . 129 MET CA 1 1
5 9875 1 1 128 MET CB C -11.933 0.065 12.701 1.00 . A A . 129 MET CB 1 1
5 9876 1 1 128 MET CE C -12.272 2.736 14.236 1.00 . A A . 129 MET CE 1 1
5 9877 1 1 128 MET CG C -10.720 0.992 12.838 1.00 . A A . 129 MET CG 1 1
5 9878 1 1 128 MET H H -9.826 -0.742 14.045 1.00 . A A . 129 MET H 1 1
5 9879 1 1 128 MET HA H -12.729 -0.672 14.554 1.00 . A A . 129 MET HA 1 1
5 9880 1 1 128 MET HB2 H -11.878 -0.462 11.761 1.00 . A A . 129 MET HB2 1 1
5 9881 1 1 128 MET HB3 H -12.833 0.654 12.731 1.00 . A A . 129 MET HB3 1 1
5 9882 1 1 128 MET HE1 H -12.381 3.001 13.193 1.00 . A A . 129 MET HE1 1 1
5 9883 1 1 128 MET HE2 H -13.115 2.135 14.549 1.00 . A A . 129 MET HE2 1 1
5 9884 1 1 128 MET HE3 H -12.234 3.634 14.831 1.00 . A A . 129 MET HE3 1 1
5 9885 1 1 128 MET HG2 H -9.812 0.419 12.730 1.00 . A A . 129 MET HG2 1 1
5 9886 1 1 128 MET HG3 H -10.758 1.746 12.066 1.00 . A A . 129 MET HG3 1 1
5 9887 1 1 128 MET N N -10.640 -0.951 14.543 1.00 . A A . 129 MET N 1 1
5 9888 1 1 128 MET O O -11.552 -2.748 12.378 1.00 . A A . 129 MET O 1 1
5 9889 1 1 128 MET OXT O -13.153 -2.982 13.801 1.00 . A A . 129 MET OXT 1 1
5 9890 1 1 128 MET SD S -10.744 1.793 14.462 1.00 . A A . 129 MET SD 1 1
6 9891 1 1 1 ALA C C -12.482 1.881 8.339 1.00 . A A . 2 ALA C 1 1
6 9892 1 1 1 ALA CA C -12.621 0.396 8.682 1.00 . A A . 2 ALA CA 1 1
6 9893 1 1 1 ALA CB C -11.247 -0.271 8.603 1.00 . A A . 2 ALA CB 1 1
6 9894 1 1 1 ALA HA H -13.018 0.291 9.680 1.00 . A A . 2 ALA HA 1 1
6 9895 1 1 1 ALA HB1 H -11.369 -1.343 8.567 1.00 . A A . 2 ALA HB1 1 1
6 9896 1 1 1 ALA HB2 H -10.735 0.063 7.712 1.00 . A A . 2 ALA HB2 1 1
6 9897 1 1 1 ALA HB3 H -10.666 -0.003 9.473 1.00 . A A . 2 ALA HB3 1 1
6 9898 1 1 1 ALA N N -13.541 -0.255 7.705 1.00 . A A . 2 ALA N 1 1
6 9899 1 1 1 ALA O O -11.676 2.261 7.514 1.00 . A A . 2 ALA O 1 1
6 9900 1 1 2 ASP C C -13.560 4.405 7.193 1.00 . A A . 3 ASP C 1 1
6 9901 1 1 2 ASP CA C -13.162 4.179 8.651 1.00 . A A . 3 ASP CA 1 1
6 9902 1 1 2 ASP CB C -11.720 4.648 8.865 1.00 . A A . 3 ASP CB 1 1
6 9903 1 1 2 ASP CG C -11.070 3.813 9.970 1.00 . A A . 3 ASP CG 1 1
6 9904 1 1 2 ASP H H -13.907 2.403 9.620 1.00 . A A . 3 ASP H 1 1
6 9905 1 1 2 ASP HA H -13.825 4.734 9.299 1.00 . A A . 3 ASP HA 1 1
6 9906 1 1 2 ASP HB2 H -11.161 4.527 7.948 1.00 . A A . 3 ASP HB2 1 1
6 9907 1 1 2 ASP HB3 H -11.716 5.688 9.154 1.00 . A A . 3 ASP HB3 1 1
6 9908 1 1 2 ASP N N -13.260 2.725 8.958 1.00 . A A . 3 ASP N 1 1
6 9909 1 1 2 ASP O O -13.089 3.728 6.304 1.00 . A A . 3 ASP O 1 1
6 9910 1 1 2 ASP OD1 O -11.683 3.670 11.015 1.00 . A A . 3 ASP OD1 1 1
6 9911 1 1 2 ASP OD2 O -9.971 3.333 9.752 1.00 . A A . 3 ASP OD2 1 1
6 9912 1 1 3 LYS C C -13.932 6.635 4.883 1.00 . A A . 4 LYS C 1 1
6 9913 1 1 3 LYS CA C -14.847 5.588 5.523 1.00 . A A . 4 LYS CA 1 1
6 9914 1 1 3 LYS CB C -16.288 6.102 5.485 1.00 . A A . 4 LYS CB 1 1
6 9915 1 1 3 LYS CD C -17.693 4.066 5.110 1.00 . A A . 4 LYS CD 1 1
6 9916 1 1 3 LYS CE C -18.969 4.569 4.433 1.00 . A A . 4 LYS CE 1 1
6 9917 1 1 3 LYS CG C -17.224 5.088 6.149 1.00 . A A . 4 LYS CG 1 1
6 9918 1 1 3 LYS H H -14.810 5.874 7.661 1.00 . A A . 4 LYS H 1 1
6 9919 1 1 3 LYS HA H -14.782 4.668 4.964 1.00 . A A . 4 LYS HA 1 1
6 9920 1 1 3 LYS HB2 H -16.342 7.043 6.008 1.00 . A A . 4 LYS HB2 1 1
6 9921 1 1 3 LYS HB3 H -16.587 6.246 4.458 1.00 . A A . 4 LYS HB3 1 1
6 9922 1 1 3 LYS HD2 H -16.921 3.928 4.367 1.00 . A A . 4 LYS HD2 1 1
6 9923 1 1 3 LYS HD3 H -17.894 3.124 5.598 1.00 . A A . 4 LYS HD3 1 1
6 9924 1 1 3 LYS HE2 H -19.774 4.593 5.154 1.00 . A A . 4 LYS HE2 1 1
6 9925 1 1 3 LYS HE3 H -18.804 5.564 4.046 1.00 . A A . 4 LYS HE3 1 1
6 9926 1 1 3 LYS HG2 H -16.701 4.580 6.945 1.00 . A A . 4 LYS HG2 1 1
6 9927 1 1 3 LYS HG3 H -18.081 5.604 6.554 1.00 . A A . 4 LYS HG3 1 1
6 9928 1 1 3 LYS HZ1 H -18.957 2.703 3.510 1.00 . A A . 4 LYS HZ1 1 1
6 9929 1 1 3 LYS HZ2 H -20.367 3.608 3.225 1.00 . A A . 4 LYS HZ2 1 1
6 9930 1 1 3 LYS HZ3 H -18.925 4.012 2.427 1.00 . A A . 4 LYS HZ3 1 1
6 9931 1 1 3 LYS N N -14.430 5.340 6.933 1.00 . A A . 4 LYS N 1 1
6 9932 1 1 3 LYS NZ N -19.332 3.654 3.314 1.00 . A A . 4 LYS NZ 1 1
6 9933 1 1 3 LYS O O -14.194 7.096 3.790 1.00 . A A . 4 LYS O 1 1
6 9934 1 1 4 GLU C C -10.520 7.838 5.344 1.00 . A A . 5 GLU C 1 1
6 9935 1 1 4 GLU CA C -11.982 8.071 4.949 1.00 . A A . 5 GLU CA 1 1
6 9936 1 1 4 GLU CB C -12.410 9.459 5.437 1.00 . A A . 5 GLU CB 1 1
6 9937 1 1 4 GLU CD C -14.348 10.982 5.845 1.00 . A A . 5 GLU CD 1 1
6 9938 1 1 4 GLU CG C -13.937 9.561 5.455 1.00 . A A . 5 GLU CG 1 1
6 9939 1 1 4 GLU H H -12.683 6.666 6.436 1.00 . A A . 5 GLU H 1 1
6 9940 1 1 4 GLU HA H -12.065 8.036 3.874 1.00 . A A . 5 GLU HA 1 1
6 9941 1 1 4 GLU HB2 H -12.028 9.622 6.435 1.00 . A A . 5 GLU HB2 1 1
6 9942 1 1 4 GLU HB3 H -12.010 10.211 4.773 1.00 . A A . 5 GLU HB3 1 1
6 9943 1 1 4 GLU HG2 H -14.325 9.333 4.473 1.00 . A A . 5 GLU HG2 1 1
6 9944 1 1 4 GLU HG3 H -14.337 8.863 6.174 1.00 . A A . 5 GLU HG3 1 1
6 9945 1 1 4 GLU N N -12.876 7.033 5.547 1.00 . A A . 5 GLU N 1 1
6 9946 1 1 4 GLU O O -9.821 8.767 5.699 1.00 . A A . 5 GLU O 1 1
6 9947 1 1 4 GLU OE1 O -13.478 11.837 5.892 1.00 . A A . 5 GLU OE1 1 1
6 9948 1 1 4 GLU OE2 O -15.524 11.192 6.093 1.00 . A A . 5 GLU OE2 1 1
6 9949 1 1 5 LEU C C -7.765 6.856 4.422 1.00 . A A . 6 LEU C 1 1
6 9950 1 1 5 LEU CA C -8.611 6.400 5.617 1.00 . A A . 6 LEU CA 1 1
6 9951 1 1 5 LEU CB C -8.402 4.915 5.929 1.00 . A A . 6 LEU CB 1 1
6 9952 1 1 5 LEU CD1 C -6.560 5.473 7.534 1.00 . A A . 6 LEU CD1 1 1
6 9953 1 1 5 LEU CD2 C -6.801 3.155 6.664 1.00 . A A . 6 LEU CD2 1 1
6 9954 1 1 5 LEU CG C -6.945 4.636 6.316 1.00 . A A . 6 LEU CG 1 1
6 9955 1 1 5 LEU H H -10.582 5.885 4.964 1.00 . A A . 6 LEU H 1 1
6 9956 1 1 5 LEU HA H -8.369 6.993 6.478 1.00 . A A . 6 LEU HA 1 1
6 9957 1 1 5 LEU HB2 H -9.045 4.642 6.752 1.00 . A A . 6 LEU HB2 1 1
6 9958 1 1 5 LEU HB3 H -8.659 4.327 5.067 1.00 . A A . 6 LEU HB3 1 1
6 9959 1 1 5 LEU HD11 H -7.429 5.615 8.160 1.00 . A A . 6 LEU HD11 1 1
6 9960 1 1 5 LEU HD12 H -5.793 4.959 8.093 1.00 . A A . 6 LEU HD12 1 1
6 9961 1 1 5 LEU HD13 H -6.189 6.432 7.207 1.00 . A A . 6 LEU HD13 1 1
6 9962 1 1 5 LEU HD21 H -7.757 2.760 6.974 1.00 . A A . 6 LEU HD21 1 1
6 9963 1 1 5 LEU HD22 H -6.457 2.617 5.795 1.00 . A A . 6 LEU HD22 1 1
6 9964 1 1 5 LEU HD23 H -6.090 3.043 7.467 1.00 . A A . 6 LEU HD23 1 1
6 9965 1 1 5 LEU HG H -6.291 4.875 5.491 1.00 . A A . 6 LEU HG 1 1
6 9966 1 1 5 LEU N N -10.031 6.629 5.267 1.00 . A A . 6 LEU N 1 1
6 9967 1 1 5 LEU O O -8.135 6.652 3.285 1.00 . A A . 6 LEU O 1 1
6 9968 1 1 6 LYS C C -4.974 6.946 2.900 1.00 . A A . 7 LYS C 1 1
6 9969 1 1 6 LYS CA C -5.845 8.041 3.526 1.00 . A A . 7 LYS CA 1 1
6 9970 1 1 6 LYS CB C -4.946 9.165 4.039 1.00 . A A . 7 LYS CB 1 1
6 9971 1 1 6 LYS CD C -5.133 11.439 5.094 1.00 . A A . 7 LYS CD 1 1
6 9972 1 1 6 LYS CE C -5.367 10.908 6.515 1.00 . A A . 7 LYS CE 1 1
6 9973 1 1 6 LYS CG C -5.734 10.479 4.058 1.00 . A A . 7 LYS CG 1 1
6 9974 1 1 6 LYS H H -6.402 7.717 5.584 1.00 . A A . 7 LYS H 1 1
6 9975 1 1 6 LYS HA H -6.504 8.439 2.770 1.00 . A A . 7 LYS HA 1 1
6 9976 1 1 6 LYS HB2 H -4.609 8.926 5.037 1.00 . A A . 7 LYS HB2 1 1
6 9977 1 1 6 LYS HB3 H -4.096 9.268 3.387 1.00 . A A . 7 LYS HB3 1 1
6 9978 1 1 6 LYS HD2 H -4.072 11.535 4.919 1.00 . A A . 7 LYS HD2 1 1
6 9979 1 1 6 LYS HD3 H -5.601 12.408 4.995 1.00 . A A . 7 LYS HD3 1 1
6 9980 1 1 6 LYS HE2 H -6.072 10.091 6.490 1.00 . A A . 7 LYS HE2 1 1
6 9981 1 1 6 LYS HE3 H -4.431 10.562 6.926 1.00 . A A . 7 LYS HE3 1 1
6 9982 1 1 6 LYS HG2 H -5.685 10.935 3.078 1.00 . A A . 7 LYS HG2 1 1
6 9983 1 1 6 LYS HG3 H -6.766 10.279 4.303 1.00 . A A . 7 LYS HG3 1 1
6 9984 1 1 6 LYS HZ1 H -6.310 12.747 6.767 1.00 . A A . 7 LYS HZ1 1 1
6 9985 1 1 6 LYS HZ2 H -6.648 11.624 7.992 1.00 . A A . 7 LYS HZ2 1 1
6 9986 1 1 6 LYS HZ3 H -5.139 12.401 7.947 1.00 . A A . 7 LYS HZ3 1 1
6 9987 1 1 6 LYS N N -6.667 7.521 4.662 1.00 . A A . 7 LYS N 1 1
6 9988 1 1 6 LYS NZ N -5.907 12.002 7.370 1.00 . A A . 7 LYS NZ 1 1
6 9989 1 1 6 LYS O O -4.155 6.329 3.561 1.00 . A A . 7 LYS O 1 1
6 9990 1 1 7 PHE C C -3.389 6.401 -0.081 1.00 . A A . 8 PHE C 1 1
6 9991 1 1 7 PHE CA C -4.318 5.706 0.905 1.00 . A A . 8 PHE CA 1 1
6 9992 1 1 7 PHE CB C -5.224 4.792 0.080 1.00 . A A . 8 PHE CB 1 1
6 9993 1 1 7 PHE CD1 C -7.243 4.520 1.540 1.00 . A A . 8 PHE CD1 1 1
6 9994 1 1 7 PHE CD2 C -5.773 2.625 1.229 1.00 . A A . 8 PHE CD2 1 1
6 9995 1 1 7 PHE CE1 C -8.063 3.750 2.365 1.00 . A A . 8 PHE CE1 1 1
6 9996 1 1 7 PHE CE2 C -6.595 1.849 2.057 1.00 . A A . 8 PHE CE2 1 1
6 9997 1 1 7 PHE CG C -6.100 3.959 0.975 1.00 . A A . 8 PHE CG 1 1
6 9998 1 1 7 PHE CZ C -7.741 2.414 2.625 1.00 . A A . 8 PHE CZ 1 1
6 9999 1 1 7 PHE H H -5.785 7.245 1.107 1.00 . A A . 8 PHE H 1 1
6 10000 1 1 7 PHE HA H -3.750 5.128 1.609 1.00 . A A . 8 PHE HA 1 1
6 10001 1 1 7 PHE HB2 H -5.845 5.393 -0.564 1.00 . A A . 8 PHE HB2 1 1
6 10002 1 1 7 PHE HB3 H -4.616 4.149 -0.526 1.00 . A A . 8 PHE HB3 1 1
6 10003 1 1 7 PHE HD1 H -7.493 5.550 1.338 1.00 . A A . 8 PHE HD1 1 1
6 10004 1 1 7 PHE HD2 H -4.890 2.197 0.785 1.00 . A A . 8 PHE HD2 1 1
6 10005 1 1 7 PHE HE1 H -8.944 4.183 2.797 1.00 . A A . 8 PHE HE1 1 1
6 10006 1 1 7 PHE HE2 H -6.346 0.817 2.257 1.00 . A A . 8 PHE HE2 1 1
6 10007 1 1 7 PHE HZ H -8.376 1.818 3.265 1.00 . A A . 8 PHE HZ 1 1
6 10008 1 1 7 PHE N N -5.134 6.725 1.613 1.00 . A A . 8 PHE N 1 1
6 10009 1 1 7 PHE O O -3.730 7.421 -0.643 1.00 . A A . 8 PHE O 1 1
6 10010 1 1 8 LEU C C -0.971 5.354 -2.364 1.00 . A A . 9 LEU C 1 1
6 10011 1 1 8 LEU CA C -1.309 6.430 -1.332 1.00 . A A . 9 LEU CA 1 1
6 10012 1 1 8 LEU CB C -0.032 6.932 -0.651 1.00 . A A . 9 LEU CB 1 1
6 10013 1 1 8 LEU CD1 C 0.365 8.333 -2.695 1.00 . A A . 9 LEU CD1 1 1
6 10014 1 1 8 LEU CD2 C 2.188 8.014 -1.027 1.00 . A A . 9 LEU CD2 1 1
6 10015 1 1 8 LEU CG C 0.998 7.347 -1.711 1.00 . A A . 9 LEU CG 1 1
6 10016 1 1 8 LEU H H -2.002 4.992 0.123 1.00 . A A . 9 LEU H 1 1
6 10017 1 1 8 LEU HA H -1.802 7.251 -1.829 1.00 . A A . 9 LEU HA 1 1
6 10018 1 1 8 LEU HB2 H -0.270 7.780 -0.034 1.00 . A A . 9 LEU HB2 1 1
6 10019 1 1 8 LEU HB3 H 0.382 6.150 -0.039 1.00 . A A . 9 LEU HB3 1 1
6 10020 1 1 8 LEU HD11 H -0.295 8.999 -2.159 1.00 . A A . 9 LEU HD11 1 1
6 10021 1 1 8 LEU HD12 H 1.140 8.908 -3.178 1.00 . A A . 9 LEU HD12 1 1
6 10022 1 1 8 LEU HD13 H -0.198 7.789 -3.440 1.00 . A A . 9 LEU HD13 1 1
6 10023 1 1 8 LEU HD21 H 1.835 8.708 -0.279 1.00 . A A . 9 LEU HD21 1 1
6 10024 1 1 8 LEU HD22 H 2.798 7.258 -0.560 1.00 . A A . 9 LEU HD22 1 1
6 10025 1 1 8 LEU HD23 H 2.773 8.545 -1.762 1.00 . A A . 9 LEU HD23 1 1
6 10026 1 1 8 LEU HG H 1.338 6.475 -2.248 1.00 . A A . 9 LEU HG 1 1
6 10027 1 1 8 LEU N N -2.240 5.833 -0.329 1.00 . A A . 9 LEU N 1 1
6 10028 1 1 8 LEU O O -0.246 4.419 -2.087 1.00 . A A . 9 LEU O 1 1
6 10029 1 1 9 VAL C C 0.005 4.841 -5.410 1.00 . A A . 10 VAL C 1 1
6 10030 1 1 9 VAL CA C -1.231 4.443 -4.596 1.00 . A A . 10 VAL CA 1 1
6 10031 1 1 9 VAL CB C -2.447 4.336 -5.521 1.00 . A A . 10 VAL CB 1 1
6 10032 1 1 9 VAL CG1 C -2.793 2.864 -5.742 1.00 . A A . 10 VAL CG1 1 1
6 10033 1 1 9 VAL CG2 C -3.647 5.040 -4.879 1.00 . A A . 10 VAL CG2 1 1
6 10034 1 1 9 VAL H H -2.096 6.228 -3.748 1.00 . A A . 10 VAL H 1 1
6 10035 1 1 9 VAL HA H -1.056 3.488 -4.122 1.00 . A A . 10 VAL HA 1 1
6 10036 1 1 9 VAL HB H -2.219 4.799 -6.470 1.00 . A A . 10 VAL HB 1 1
6 10037 1 1 9 VAL HG11 H -1.950 2.360 -6.192 1.00 . A A . 10 VAL HG11 1 1
6 10038 1 1 9 VAL HG12 H -3.025 2.403 -4.793 1.00 . A A . 10 VAL HG12 1 1
6 10039 1 1 9 VAL HG13 H -3.648 2.792 -6.396 1.00 . A A . 10 VAL HG13 1 1
6 10040 1 1 9 VAL HG21 H -3.763 4.700 -3.861 1.00 . A A . 10 VAL HG21 1 1
6 10041 1 1 9 VAL HG22 H -3.486 6.107 -4.886 1.00 . A A . 10 VAL HG22 1 1
6 10042 1 1 9 VAL HG23 H -4.541 4.810 -5.438 1.00 . A A . 10 VAL HG23 1 1
6 10043 1 1 9 VAL N N -1.504 5.470 -3.550 1.00 . A A . 10 VAL N 1 1
6 10044 1 1 9 VAL O O 0.123 5.958 -5.866 1.00 . A A . 10 VAL O 1 1
6 10045 1 1 10 VAL C C 2.475 3.046 -7.295 1.00 . A A . 11 VAL C 1 1
6 10046 1 1 10 VAL CA C 2.150 4.232 -6.383 1.00 . A A . 11 VAL CA 1 1
6 10047 1 1 10 VAL CB C 3.328 4.485 -5.431 1.00 . A A . 11 VAL CB 1 1
6 10048 1 1 10 VAL CG1 C 4.510 5.105 -6.189 1.00 . A A . 11 VAL CG1 1 1
6 10049 1 1 10 VAL CG2 C 2.891 5.436 -4.316 1.00 . A A . 11 VAL CG2 1 1
6 10050 1 1 10 VAL H H 0.806 3.037 -5.230 1.00 . A A . 11 VAL H 1 1
6 10051 1 1 10 VAL HA H 1.969 5.100 -6.980 1.00 . A A . 11 VAL HA 1 1
6 10052 1 1 10 VAL HB H 3.641 3.546 -4.995 1.00 . A A . 11 VAL HB 1 1
6 10053 1 1 10 VAL HG11 H 4.148 5.794 -6.937 1.00 . A A . 11 VAL HG11 1 1
6 10054 1 1 10 VAL HG12 H 5.144 5.635 -5.492 1.00 . A A . 11 VAL HG12 1 1
6 10055 1 1 10 VAL HG13 H 5.083 4.324 -6.666 1.00 . A A . 11 VAL HG13 1 1
6 10056 1 1 10 VAL HG21 H 2.159 6.129 -4.700 1.00 . A A . 11 VAL HG21 1 1
6 10057 1 1 10 VAL HG22 H 2.459 4.866 -3.508 1.00 . A A . 11 VAL HG22 1 1
6 10058 1 1 10 VAL HG23 H 3.748 5.983 -3.954 1.00 . A A . 11 VAL HG23 1 1
6 10059 1 1 10 VAL N N 0.925 3.925 -5.599 1.00 . A A . 11 VAL N 1 1
6 10060 1 1 10 VAL O O 3.621 2.697 -7.493 1.00 . A A . 11 VAL O 1 1
6 10061 1 1 11 ASP C C 2.224 1.768 -10.106 1.00 . A A . 12 ASP C 1 1
6 10062 1 1 11 ASP CA C 1.730 1.261 -8.750 1.00 . A A . 12 ASP CA 1 1
6 10063 1 1 11 ASP CB C 0.435 0.472 -8.944 1.00 . A A . 12 ASP CB 1 1
6 10064 1 1 11 ASP CG C 0.690 -1.009 -8.654 1.00 . A A . 12 ASP CG 1 1
6 10065 1 1 11 ASP H H 0.556 2.717 -7.682 1.00 . A A . 12 ASP H 1 1
6 10066 1 1 11 ASP HA H 2.481 0.621 -8.309 1.00 . A A . 12 ASP HA 1 1
6 10067 1 1 11 ASP HB2 H -0.320 0.847 -8.269 1.00 . A A . 12 ASP HB2 1 1
6 10068 1 1 11 ASP HB3 H 0.095 0.582 -9.962 1.00 . A A . 12 ASP HB3 1 1
6 10069 1 1 11 ASP N N 1.474 2.422 -7.852 1.00 . A A . 12 ASP N 1 1
6 10070 1 1 11 ASP O O 2.108 1.093 -11.110 1.00 . A A . 12 ASP O 1 1
6 10071 1 1 11 ASP OD1 O 1.137 -1.701 -9.553 1.00 . A A . 12 ASP OD1 1 1
6 10072 1 1 11 ASP OD2 O 0.432 -1.426 -7.536 1.00 . A A . 12 ASP OD2 1 1
6 10073 1 1 12 ASP C C 2.191 3.307 -12.510 1.00 . A A . 13 ASP C 1 1
6 10074 1 1 12 ASP CA C 3.267 3.498 -11.438 1.00 . A A . 13 ASP CA 1 1
6 10075 1 1 12 ASP CB C 4.538 2.754 -11.851 1.00 . A A . 13 ASP CB 1 1
6 10076 1 1 12 ASP CG C 5.501 2.688 -10.664 1.00 . A A . 13 ASP CG 1 1
6 10077 1 1 12 ASP H H 2.853 3.481 -9.325 1.00 . A A . 13 ASP H 1 1
6 10078 1 1 12 ASP HA H 3.484 4.551 -11.327 1.00 . A A . 13 ASP HA 1 1
6 10079 1 1 12 ASP HB2 H 4.284 1.753 -12.166 1.00 . A A . 13 ASP HB2 1 1
6 10080 1 1 12 ASP HB3 H 5.013 3.279 -12.668 1.00 . A A . 13 ASP HB3 1 1
6 10081 1 1 12 ASP N N 2.770 2.952 -10.145 1.00 . A A . 13 ASP N 1 1
6 10082 1 1 12 ASP O O 1.066 3.737 -12.354 1.00 . A A . 13 ASP O 1 1
6 10083 1 1 12 ASP OD1 O 5.058 2.320 -9.588 1.00 . A A . 13 ASP OD1 1 1
6 10084 1 1 12 ASP OD2 O 6.664 3.006 -10.850 1.00 . A A . 13 ASP OD2 1 1
6 10085 1 1 13 PHE C C 0.777 3.741 -14.957 1.00 . A A . 14 PHE C 1 1
6 10086 1 1 13 PHE CA C 1.522 2.435 -14.669 1.00 . A A . 14 PHE CA 1 1
6 10087 1 1 13 PHE CB C 0.525 1.362 -14.221 1.00 . A A . 14 PHE CB 1 1
6 10088 1 1 13 PHE CD1 C 0.329 0.336 -16.515 1.00 . A A . 14 PHE CD1 1 1
6 10089 1 1 13 PHE CD2 C 0.976 -1.083 -14.657 1.00 . A A . 14 PHE CD2 1 1
6 10090 1 1 13 PHE CE1 C 0.410 -0.761 -17.381 1.00 . A A . 14 PHE CE1 1 1
6 10091 1 1 13 PHE CE2 C 1.057 -2.180 -15.525 1.00 . A A . 14 PHE CE2 1 1
6 10092 1 1 13 PHE CG C 0.611 0.176 -15.153 1.00 . A A . 14 PHE CG 1 1
6 10093 1 1 13 PHE CZ C 0.774 -2.018 -16.885 1.00 . A A . 14 PHE CZ 1 1
6 10094 1 1 13 PHE H H 3.439 2.317 -13.694 1.00 . A A . 14 PHE H 1 1
6 10095 1 1 13 PHE HA H 2.025 2.105 -15.566 1.00 . A A . 14 PHE HA 1 1
6 10096 1 1 13 PHE HB2 H 0.760 1.051 -13.214 1.00 . A A . 14 PHE HB2 1 1
6 10097 1 1 13 PHE HB3 H -0.477 1.767 -14.248 1.00 . A A . 14 PHE HB3 1 1
6 10098 1 1 13 PHE HD1 H 0.048 1.307 -16.898 1.00 . A A . 14 PHE HD1 1 1
6 10099 1 1 13 PHE HD2 H 1.195 -1.209 -13.608 1.00 . A A . 14 PHE HD2 1 1
6 10100 1 1 13 PHE HE1 H 0.192 -0.636 -18.431 1.00 . A A . 14 PHE HE1 1 1
6 10101 1 1 13 PHE HE2 H 1.338 -3.150 -15.143 1.00 . A A . 14 PHE HE2 1 1
6 10102 1 1 13 PHE HZ H 0.837 -2.865 -17.554 1.00 . A A . 14 PHE HZ 1 1
6 10103 1 1 13 PHE N N 2.526 2.659 -13.592 1.00 . A A . 14 PHE N 1 1
6 10104 1 1 13 PHE O O 1.161 4.798 -14.497 1.00 . A A . 14 PHE O 1 1
6 10105 1 1 14 SER C C -2.560 4.574 -15.979 1.00 . A A . 15 SER C 1 1
6 10106 1 1 14 SER CA C -1.067 4.901 -16.037 1.00 . A A . 15 SER CA 1 1
6 10107 1 1 14 SER CB C -0.704 5.383 -17.441 1.00 . A A . 15 SER CB 1 1
6 10108 1 1 14 SER H H -0.574 2.804 -16.071 1.00 . A A . 15 SER H 1 1
6 10109 1 1 14 SER HA H -0.841 5.675 -15.319 1.00 . A A . 15 SER HA 1 1
6 10110 1 1 14 SER HB2 H 0.278 5.027 -17.705 1.00 . A A . 15 SER HB2 1 1
6 10111 1 1 14 SER HB3 H -1.427 5.000 -18.151 1.00 . A A . 15 SER HB3 1 1
6 10112 1 1 14 SER HG H 0.005 7.112 -16.899 1.00 . A A . 15 SER HG 1 1
6 10113 1 1 14 SER N N -0.286 3.671 -15.714 1.00 . A A . 15 SER N 1 1
6 10114 1 1 14 SER O O -3.398 5.453 -16.035 1.00 . A A . 15 SER O 1 1
6 10115 1 1 14 SER OG O -0.707 6.805 -17.464 1.00 . A A . 15 SER OG 1 1
6 10116 1 1 15 THR C C -4.526 2.017 -14.564 1.00 . A A . 16 THR C 1 1
6 10117 1 1 15 THR CA C -4.322 2.902 -15.794 1.00 . A A . 16 THR CA 1 1
6 10118 1 1 15 THR CB C -4.687 2.114 -17.055 1.00 . A A . 16 THR CB 1 1
6 10119 1 1 15 THR CG2 C -3.446 1.952 -17.936 1.00 . A A . 16 THR CG2 1 1
6 10120 1 1 15 THR H H -2.186 2.632 -15.818 1.00 . A A . 16 THR H 1 1
6 10121 1 1 15 THR HA H -4.953 3.774 -15.718 1.00 . A A . 16 THR HA 1 1
6 10122 1 1 15 THR HB H -5.446 2.647 -17.606 1.00 . A A . 16 THR HB 1 1
6 10123 1 1 15 THR HG1 H -4.435 0.304 -16.391 1.00 . A A . 16 THR HG1 1 1
6 10124 1 1 15 THR HG21 H -2.673 1.446 -17.379 1.00 . A A . 16 THR HG21 1 1
6 10125 1 1 15 THR HG22 H -3.700 1.372 -18.811 1.00 . A A . 16 THR HG22 1 1
6 10126 1 1 15 THR HG23 H -3.092 2.926 -18.241 1.00 . A A . 16 THR HG23 1 1
6 10127 1 1 15 THR N N -2.889 3.314 -15.863 1.00 . A A . 16 THR N 1 1
6 10128 1 1 15 THR O O -5.638 1.762 -14.146 1.00 . A A . 16 THR O 1 1
6 10129 1 1 15 THR OG1 O -5.179 0.834 -16.686 1.00 . A A . 16 THR OG1 1 1
6 10130 1 1 16 MET C C -4.202 1.484 -11.631 1.00 . A A . 17 MET C 1 1
6 10131 1 1 16 MET CA C -3.582 0.681 -12.774 1.00 . A A . 17 MET CA 1 1
6 10132 1 1 16 MET CB C -2.195 0.191 -12.355 1.00 . A A . 17 MET CB 1 1
6 10133 1 1 16 MET CE C -1.720 -2.902 -9.697 1.00 . A A . 17 MET CE 1 1
6 10134 1 1 16 MET CG C -2.314 -0.644 -11.080 1.00 . A A . 17 MET CG 1 1
6 10135 1 1 16 MET H H -2.571 1.767 -14.334 1.00 . A A . 17 MET H 1 1
6 10136 1 1 16 MET HA H -4.210 -0.167 -13.003 1.00 . A A . 17 MET HA 1 1
6 10137 1 1 16 MET HB2 H -1.772 -0.414 -13.145 1.00 . A A . 17 MET HB2 1 1
6 10138 1 1 16 MET HB3 H -1.554 1.039 -12.168 1.00 . A A . 17 MET HB3 1 1
6 10139 1 1 16 MET HE1 H -1.959 -2.226 -8.888 1.00 . A A . 17 MET HE1 1 1
6 10140 1 1 16 MET HE2 H -2.611 -3.429 -9.999 1.00 . A A . 17 MET HE2 1 1
6 10141 1 1 16 MET HE3 H -0.975 -3.615 -9.370 1.00 . A A . 17 MET HE3 1 1
6 10142 1 1 16 MET HG2 H -2.160 -0.011 -10.220 1.00 . A A . 17 MET HG2 1 1
6 10143 1 1 16 MET HG3 H -3.299 -1.083 -11.031 1.00 . A A . 17 MET HG3 1 1
6 10144 1 1 16 MET N N -3.457 1.548 -13.980 1.00 . A A . 17 MET N 1 1
6 10145 1 1 16 MET O O -5.140 1.051 -10.992 1.00 . A A . 17 MET O 1 1
6 10146 1 1 16 MET SD S -1.070 -1.957 -11.097 1.00 . A A . 17 MET SD 1 1
6 10147 1 1 17 ARG C C -5.759 3.513 -10.358 1.00 . A A . 18 ARG C 1 1
6 10148 1 1 17 ARG CA C -4.237 3.489 -10.267 1.00 . A A . 18 ARG CA 1 1
6 10149 1 1 17 ARG CB C -3.724 4.922 -10.402 1.00 . A A . 18 ARG CB 1 1
6 10150 1 1 17 ARG CD C -2.101 6.413 -11.596 1.00 . A A . 18 ARG CD 1 1
6 10151 1 1 17 ARG CG C -2.649 4.987 -11.491 1.00 . A A . 18 ARG CG 1 1
6 10152 1 1 17 ARG CZ C -3.848 7.531 -12.852 1.00 . A A . 18 ARG CZ 1 1
6 10153 1 1 17 ARG H H -2.926 2.978 -11.898 1.00 . A A . 18 ARG H 1 1
6 10154 1 1 17 ARG HA H -3.933 3.085 -9.315 1.00 . A A . 18 ARG HA 1 1
6 10155 1 1 17 ARG HB2 H -4.546 5.571 -10.665 1.00 . A A . 18 ARG HB2 1 1
6 10156 1 1 17 ARG HB3 H -3.310 5.239 -9.461 1.00 . A A . 18 ARG HB3 1 1
6 10157 1 1 17 ARG HD2 H -2.409 6.982 -10.733 1.00 . A A . 18 ARG HD2 1 1
6 10158 1 1 17 ARG HD3 H -1.023 6.383 -11.640 1.00 . A A . 18 ARG HD3 1 1
6 10159 1 1 17 ARG HE H -2.064 7.131 -13.627 1.00 . A A . 18 ARG HE 1 1
6 10160 1 1 17 ARG HG2 H -1.844 4.311 -11.244 1.00 . A A . 18 ARG HG2 1 1
6 10161 1 1 17 ARG HG3 H -3.079 4.703 -12.440 1.00 . A A . 18 ARG HG3 1 1
6 10162 1 1 17 ARG HH11 H -4.679 5.783 -13.364 1.00 . A A . 18 ARG HH11 1 1
6 10163 1 1 17 ARG HH12 H -5.779 7.107 -13.170 1.00 . A A . 18 ARG HH12 1 1
6 10164 1 1 17 ARG HH21 H -3.301 9.391 -12.349 1.00 . A A . 18 ARG HH21 1 1
6 10165 1 1 17 ARG HH22 H -4.999 9.149 -12.596 1.00 . A A . 18 ARG HH22 1 1
6 10166 1 1 17 ARG N N -3.683 2.651 -11.368 1.00 . A A . 18 ARG N 1 1
6 10167 1 1 17 ARG NE N -2.631 7.060 -12.830 1.00 . A A . 18 ARG NE 1 1
6 10168 1 1 17 ARG NH1 N -4.846 6.746 -13.152 1.00 . A A . 18 ARG NH1 1 1
6 10169 1 1 17 ARG NH2 N -4.066 8.788 -12.577 1.00 . A A . 18 ARG NH2 1 1
6 10170 1 1 17 ARG O O -6.456 3.379 -9.372 1.00 . A A . 18 ARG O 1 1
6 10171 1 1 18 ARG C C -8.409 2.539 -11.065 1.00 . A A . 19 ARG C 1 1
6 10172 1 1 18 ARG CA C -7.751 3.771 -11.698 1.00 . A A . 19 ARG CA 1 1
6 10173 1 1 18 ARG CB C -8.097 3.824 -13.187 1.00 . A A . 19 ARG CB 1 1
6 10174 1 1 18 ARG CD C -10.183 2.835 -14.139 1.00 . A A . 19 ARG CD 1 1
6 10175 1 1 18 ARG CG C -9.605 4.014 -13.355 1.00 . A A . 19 ARG CG 1 1
6 10176 1 1 18 ARG CZ C -9.679 1.692 -16.215 1.00 . A A . 19 ARG CZ 1 1
6 10177 1 1 18 ARG H H -5.693 3.831 -12.312 1.00 . A A . 19 ARG H 1 1
6 10178 1 1 18 ARG HA H -8.113 4.664 -11.215 1.00 . A A . 19 ARG HA 1 1
6 10179 1 1 18 ARG HB2 H -7.574 4.650 -13.648 1.00 . A A . 19 ARG HB2 1 1
6 10180 1 1 18 ARG HB3 H -7.797 2.900 -13.658 1.00 . A A . 19 ARG HB3 1 1
6 10181 1 1 18 ARG HD2 H -10.009 1.919 -13.594 1.00 . A A . 19 ARG HD2 1 1
6 10182 1 1 18 ARG HD3 H -11.245 2.978 -14.273 1.00 . A A . 19 ARG HD3 1 1
6 10183 1 1 18 ARG HE H -8.968 3.496 -15.790 1.00 . A A . 19 ARG HE 1 1
6 10184 1 1 18 ARG HG2 H -10.072 4.064 -12.382 1.00 . A A . 19 ARG HG2 1 1
6 10185 1 1 18 ARG HG3 H -9.795 4.930 -13.894 1.00 . A A . 19 ARG HG3 1 1
6 10186 1 1 18 ARG HH11 H -9.767 0.430 -14.662 1.00 . A A . 19 ARG HH11 1 1
6 10187 1 1 18 ARG HH12 H -9.917 -0.296 -16.228 1.00 . A A . 19 ARG HH12 1 1
6 10188 1 1 18 ARG HH21 H -9.627 2.705 -17.940 1.00 . A A . 19 ARG HH21 1 1
6 10189 1 1 18 ARG HH22 H -9.838 0.993 -18.084 1.00 . A A . 19 ARG HH22 1 1
6 10190 1 1 18 ARG N N -6.277 3.708 -11.534 1.00 . A A . 19 ARG N 1 1
6 10191 1 1 18 ARG NE N -9.521 2.753 -15.471 1.00 . A A . 19 ARG NE 1 1
6 10192 1 1 18 ARG NH1 N -9.796 0.517 -15.658 1.00 . A A . 19 ARG NH1 1 1
6 10193 1 1 18 ARG NH2 N -9.717 1.805 -17.514 1.00 . A A . 19 ARG NH2 1 1
6 10194 1 1 18 ARG O O -9.353 2.648 -10.308 1.00 . A A . 19 ARG O 1 1
6 10195 1 1 19 ILE C C -8.665 0.258 -9.289 1.00 . A A . 20 ILE C 1 1
6 10196 1 1 19 ILE CA C -8.536 0.131 -10.810 1.00 . A A . 20 ILE CA 1 1
6 10197 1 1 19 ILE CB C -7.645 -1.074 -11.163 1.00 . A A . 20 ILE CB 1 1
6 10198 1 1 19 ILE CD1 C -7.131 -2.709 -12.981 1.00 . A A . 20 ILE CD1 1 1
6 10199 1 1 19 ILE CG1 C -8.177 -1.735 -12.436 1.00 . A A . 20 ILE CG1 1 1
6 10200 1 1 19 ILE CG2 C -7.647 -2.106 -10.023 1.00 . A A . 20 ILE CG2 1 1
6 10201 1 1 19 ILE H H -7.174 1.302 -12.001 1.00 . A A . 20 ILE H 1 1
6 10202 1 1 19 ILE HA H -9.516 -0.016 -11.239 1.00 . A A . 20 ILE HA 1 1
6 10203 1 1 19 ILE HB H -6.635 -0.733 -11.332 1.00 . A A . 20 ILE HB 1 1
6 10204 1 1 19 ILE HD11 H -6.917 -3.461 -12.236 1.00 . A A . 20 ILE HD11 1 1
6 10205 1 1 19 ILE HD12 H -7.512 -3.184 -13.874 1.00 . A A . 20 ILE HD12 1 1
6 10206 1 1 19 ILE HD13 H -6.226 -2.170 -13.218 1.00 . A A . 20 ILE HD13 1 1
6 10207 1 1 19 ILE HG12 H -9.087 -2.272 -12.210 1.00 . A A . 20 ILE HG12 1 1
6 10208 1 1 19 ILE HG13 H -8.381 -0.977 -13.177 1.00 . A A . 20 ILE HG13 1 1
6 10209 1 1 19 ILE HG21 H -8.659 -2.279 -9.688 1.00 . A A . 20 ILE HG21 1 1
6 10210 1 1 19 ILE HG22 H -7.227 -3.033 -10.383 1.00 . A A . 20 ILE HG22 1 1
6 10211 1 1 19 ILE HG23 H -7.048 -1.742 -9.200 1.00 . A A . 20 ILE HG23 1 1
6 10212 1 1 19 ILE N N -7.929 1.369 -11.381 1.00 . A A . 20 ILE N 1 1
6 10213 1 1 19 ILE O O -9.730 0.085 -8.731 1.00 . A A . 20 ILE O 1 1
6 10214 1 1 20 VAL C C -8.492 1.830 -6.693 1.00 . A A . 21 VAL C 1 1
6 10215 1 1 20 VAL CA C -7.644 0.630 -7.125 1.00 . A A . 21 VAL CA 1 1
6 10216 1 1 20 VAL CB C -6.231 0.767 -6.559 1.00 . A A . 21 VAL CB 1 1
6 10217 1 1 20 VAL CG1 C -5.982 -0.362 -5.561 1.00 . A A . 21 VAL CG1 1 1
6 10218 1 1 20 VAL CG2 C -5.207 0.671 -7.692 1.00 . A A . 21 VAL CG2 1 1
6 10219 1 1 20 VAL H H -6.733 0.641 -9.079 1.00 . A A . 21 VAL H 1 1
6 10220 1 1 20 VAL HA H -8.089 -0.272 -6.735 1.00 . A A . 21 VAL HA 1 1
6 10221 1 1 20 VAL HB H -6.133 1.720 -6.059 1.00 . A A . 21 VAL HB 1 1
6 10222 1 1 20 VAL HG11 H -6.095 -1.312 -6.061 1.00 . A A . 21 VAL HG11 1 1
6 10223 1 1 20 VAL HG12 H -4.982 -0.278 -5.164 1.00 . A A . 21 VAL HG12 1 1
6 10224 1 1 20 VAL HG13 H -6.698 -0.293 -4.756 1.00 . A A . 21 VAL HG13 1 1
6 10225 1 1 20 VAL HG21 H -5.347 -0.256 -8.229 1.00 . A A . 21 VAL HG21 1 1
6 10226 1 1 20 VAL HG22 H -5.340 1.502 -8.367 1.00 . A A . 21 VAL HG22 1 1
6 10227 1 1 20 VAL HG23 H -4.210 0.699 -7.279 1.00 . A A . 21 VAL HG23 1 1
6 10228 1 1 20 VAL N N -7.585 0.528 -8.613 1.00 . A A . 21 VAL N 1 1
6 10229 1 1 20 VAL O O -9.221 1.763 -5.723 1.00 . A A . 21 VAL O 1 1
6 10230 1 1 21 ARG C C -10.658 3.699 -6.742 1.00 . A A . 22 ARG C 1 1
6 10231 1 1 21 ARG CA C -9.212 4.122 -7.005 1.00 . A A . 22 ARG CA 1 1
6 10232 1 1 21 ARG CB C -9.191 5.134 -8.149 1.00 . A A . 22 ARG CB 1 1
6 10233 1 1 21 ARG CD C -8.560 7.211 -6.895 1.00 . A A . 22 ARG CD 1 1
6 10234 1 1 21 ARG CG C -8.087 6.169 -7.911 1.00 . A A . 22 ARG CG 1 1
6 10235 1 1 21 ARG CZ C -9.251 9.532 -6.932 1.00 . A A . 22 ARG CZ 1 1
6 10236 1 1 21 ARG H H -7.813 2.969 -8.171 1.00 . A A . 22 ARG H 1 1
6 10237 1 1 21 ARG HA H -8.794 4.569 -6.116 1.00 . A A . 22 ARG HA 1 1
6 10238 1 1 21 ARG HB2 H -9.003 4.616 -9.075 1.00 . A A . 22 ARG HB2 1 1
6 10239 1 1 21 ARG HB3 H -10.146 5.629 -8.204 1.00 . A A . 22 ARG HB3 1 1
6 10240 1 1 21 ARG HD2 H -9.389 6.815 -6.327 1.00 . A A . 22 ARG HD2 1 1
6 10241 1 1 21 ARG HD3 H -7.748 7.452 -6.227 1.00 . A A . 22 ARG HD3 1 1
6 10242 1 1 21 ARG HE H -9.090 8.441 -8.584 1.00 . A A . 22 ARG HE 1 1
6 10243 1 1 21 ARG HG2 H -7.206 5.673 -7.534 1.00 . A A . 22 ARG HG2 1 1
6 10244 1 1 21 ARG HG3 H -7.851 6.661 -8.844 1.00 . A A . 22 ARG HG3 1 1
6 10245 1 1 21 ARG HH11 H -11.183 9.087 -6.652 1.00 . A A . 22 ARG HH11 1 1
6 10246 1 1 21 ARG HH12 H -10.651 10.583 -5.960 1.00 . A A . 22 ARG HH12 1 1
6 10247 1 1 21 ARG HH21 H -7.378 10.231 -7.050 1.00 . A A . 22 ARG HH21 1 1
6 10248 1 1 21 ARG HH22 H -8.497 11.231 -6.186 1.00 . A A . 22 ARG HH22 1 1
6 10249 1 1 21 ARG N N -8.406 2.928 -7.393 1.00 . A A . 22 ARG N 1 1
6 10250 1 1 21 ARG NE N -8.996 8.446 -7.609 1.00 . A A . 22 ARG NE 1 1
6 10251 1 1 21 ARG NH1 N -10.455 9.752 -6.480 1.00 . A A . 22 ARG NH1 1 1
6 10252 1 1 21 ARG NH2 N -8.302 10.399 -6.705 1.00 . A A . 22 ARG NH2 1 1
6 10253 1 1 21 ARG O O -11.193 3.895 -5.668 1.00 . A A . 22 ARG O 1 1
6 10254 1 1 22 ASN C C -12.766 1.603 -6.490 1.00 . A A . 23 ASN C 1 1
6 10255 1 1 22 ASN CA C -12.688 2.668 -7.573 1.00 . A A . 23 ASN CA 1 1
6 10256 1 1 22 ASN CB C -13.088 2.039 -8.892 1.00 . A A . 23 ASN CB 1 1
6 10257 1 1 22 ASN CG C -14.461 2.550 -9.327 1.00 . A A . 23 ASN CG 1 1
6 10258 1 1 22 ASN H H -10.836 2.966 -8.574 1.00 . A A . 23 ASN H 1 1
6 10259 1 1 22 ASN HA H -13.336 3.498 -7.343 1.00 . A A . 23 ASN HA 1 1
6 10260 1 1 22 ASN HB2 H -12.347 2.287 -9.631 1.00 . A A . 23 ASN HB2 1 1
6 10261 1 1 22 ASN HB3 H -13.112 0.977 -8.774 1.00 . A A . 23 ASN HB3 1 1
6 10262 1 1 22 ASN HD21 H -13.838 4.415 -9.598 1.00 . A A . 23 ASN HD21 1 1
6 10263 1 1 22 ASN HD22 H -15.482 4.147 -9.921 1.00 . A A . 23 ASN HD22 1 1
6 10264 1 1 22 ASN N N -11.289 3.118 -7.722 1.00 . A A . 23 ASN N 1 1
6 10265 1 1 22 ASN ND2 N -14.606 3.808 -9.641 1.00 . A A . 23 ASN ND2 1 1
6 10266 1 1 22 ASN O O -13.519 1.708 -5.541 1.00 . A A . 23 ASN O 1 1
6 10267 1 1 22 ASN OD1 O -15.414 1.798 -9.382 1.00 . A A . 23 ASN OD1 1 1
6 10268 1 1 23 LEU C C -12.063 0.013 -4.251 1.00 . A A . 24 LEU C 1 1
6 10269 1 1 23 LEU CA C -11.975 -0.548 -5.674 1.00 . A A . 24 LEU CA 1 1
6 10270 1 1 23 LEU CB C -10.661 -1.312 -5.864 1.00 . A A . 24 LEU CB 1 1
6 10271 1 1 23 LEU CD1 C -10.624 -3.768 -6.453 1.00 . A A . 24 LEU CD1 1 1
6 10272 1 1 23 LEU CD2 C -9.638 -3.019 -4.291 1.00 . A A . 24 LEU CD2 1 1
6 10273 1 1 23 LEU CG C -10.758 -2.753 -5.308 1.00 . A A . 24 LEU CG 1 1
6 10274 1 1 23 LEU H H -11.407 0.533 -7.444 1.00 . A A . 24 LEU H 1 1
6 10275 1 1 23 LEU HA H -12.814 -1.197 -5.862 1.00 . A A . 24 LEU HA 1 1
6 10276 1 1 23 LEU HB2 H -10.433 -1.349 -6.919 1.00 . A A . 24 LEU HB2 1 1
6 10277 1 1 23 LEU HB3 H -9.885 -0.772 -5.358 1.00 . A A . 24 LEU HB3 1 1
6 10278 1 1 23 LEU HD11 H -9.758 -3.532 -7.053 1.00 . A A . 24 LEU HD11 1 1
6 10279 1 1 23 LEU HD12 H -10.510 -4.761 -6.043 1.00 . A A . 24 LEU HD12 1 1
6 10280 1 1 23 LEU HD13 H -11.507 -3.735 -7.071 1.00 . A A . 24 LEU HD13 1 1
6 10281 1 1 23 LEU HD21 H -8.729 -2.533 -4.607 1.00 . A A . 24 LEU HD21 1 1
6 10282 1 1 23 LEU HD22 H -9.934 -2.642 -3.327 1.00 . A A . 24 LEU HD22 1 1
6 10283 1 1 23 LEU HD23 H -9.466 -4.085 -4.222 1.00 . A A . 24 LEU HD23 1 1
6 10284 1 1 23 LEU HG H -11.712 -2.890 -4.824 1.00 . A A . 24 LEU HG 1 1
6 10285 1 1 23 LEU N N -11.990 0.572 -6.654 1.00 . A A . 24 LEU N 1 1
6 10286 1 1 23 LEU O O -12.870 -0.422 -3.454 1.00 . A A . 24 LEU O 1 1
6 10287 1 1 24 LEU C C -12.690 2.256 -2.399 1.00 . A A . 25 LEU C 1 1
6 10288 1 1 24 LEU CA C -11.325 1.592 -2.567 1.00 . A A . 25 LEU CA 1 1
6 10289 1 1 24 LEU CB C -10.225 2.647 -2.411 1.00 . A A . 25 LEU CB 1 1
6 10290 1 1 24 LEU CD1 C -7.779 3.013 -2.059 1.00 . A A . 25 LEU CD1 1 1
6 10291 1 1 24 LEU CD2 C -8.998 1.405 -0.590 1.00 . A A . 25 LEU CD2 1 1
6 10292 1 1 24 LEU CG C -8.903 1.977 -2.011 1.00 . A A . 25 LEU CG 1 1
6 10293 1 1 24 LEU H H -10.626 1.344 -4.592 1.00 . A A . 25 LEU H 1 1
6 10294 1 1 24 LEU HA H -11.204 0.822 -1.821 1.00 . A A . 25 LEU HA 1 1
6 10295 1 1 24 LEU HB2 H -10.093 3.163 -3.351 1.00 . A A . 25 LEU HB2 1 1
6 10296 1 1 24 LEU HB3 H -10.512 3.361 -1.653 1.00 . A A . 25 LEU HB3 1 1
6 10297 1 1 24 LEU HD11 H -8.205 4.006 -2.075 1.00 . A A . 25 LEU HD11 1 1
6 10298 1 1 24 LEU HD12 H -7.152 2.904 -1.186 1.00 . A A . 25 LEU HD12 1 1
6 10299 1 1 24 LEU HD13 H -7.188 2.860 -2.949 1.00 . A A . 25 LEU HD13 1 1
6 10300 1 1 24 LEU HD21 H -9.763 1.924 -0.035 1.00 . A A . 25 LEU HD21 1 1
6 10301 1 1 24 LEU HD22 H -9.240 0.354 -0.640 1.00 . A A . 25 LEU HD22 1 1
6 10302 1 1 24 LEU HD23 H -8.049 1.529 -0.089 1.00 . A A . 25 LEU HD23 1 1
6 10303 1 1 24 LEU HG H -8.683 1.180 -2.707 1.00 . A A . 25 LEU HG 1 1
6 10304 1 1 24 LEU N N -11.258 0.992 -3.931 1.00 . A A . 25 LEU N 1 1
6 10305 1 1 24 LEU O O -13.382 2.039 -1.425 1.00 . A A . 25 LEU O 1 1
6 10306 1 1 25 LYS C C -15.464 2.681 -2.895 1.00 . A A . 26 LYS C 1 1
6 10307 1 1 25 LYS CA C -14.409 3.727 -3.247 1.00 . A A . 26 LYS CA 1 1
6 10308 1 1 25 LYS CB C -14.759 4.384 -4.586 1.00 . A A . 26 LYS CB 1 1
6 10309 1 1 25 LYS CD C -15.851 6.616 -4.862 1.00 . A A . 26 LYS CD 1 1
6 10310 1 1 25 LYS CE C -17.163 7.392 -4.729 1.00 . A A . 26 LYS CE 1 1
6 10311 1 1 25 LYS CG C -16.073 5.159 -4.449 1.00 . A A . 26 LYS CG 1 1
6 10312 1 1 25 LYS H H -12.520 3.218 -4.126 1.00 . A A . 26 LYS H 1 1
6 10313 1 1 25 LYS HA H -14.369 4.475 -2.476 1.00 . A A . 26 LYS HA 1 1
6 10314 1 1 25 LYS HB2 H -13.967 5.063 -4.870 1.00 . A A . 26 LYS HB2 1 1
6 10315 1 1 25 LYS HB3 H -14.870 3.623 -5.343 1.00 . A A . 26 LYS HB3 1 1
6 10316 1 1 25 LYS HD2 H -15.103 7.061 -4.223 1.00 . A A . 26 LYS HD2 1 1
6 10317 1 1 25 LYS HD3 H -15.517 6.652 -5.889 1.00 . A A . 26 LYS HD3 1 1
6 10318 1 1 25 LYS HE2 H -17.396 7.528 -3.684 1.00 . A A . 26 LYS HE2 1 1
6 10319 1 1 25 LYS HE3 H -17.060 8.357 -5.204 1.00 . A A . 26 LYS HE3 1 1
6 10320 1 1 25 LYS HG2 H -16.821 4.713 -5.087 1.00 . A A . 26 LYS HG2 1 1
6 10321 1 1 25 LYS HG3 H -16.407 5.125 -3.423 1.00 . A A . 26 LYS HG3 1 1
6 10322 1 1 25 LYS HZ1 H -18.008 6.439 -6.378 1.00 . A A . 26 LYS HZ1 1 1
6 10323 1 1 25 LYS HZ2 H -18.406 5.729 -4.886 1.00 . A A . 26 LYS HZ2 1 1
6 10324 1 1 25 LYS HZ3 H -19.137 7.188 -5.359 1.00 . A A . 26 LYS HZ3 1 1
6 10325 1 1 25 LYS N N -13.087 3.059 -3.348 1.00 . A A . 26 LYS N 1 1
6 10326 1 1 25 LYS NZ N -18.261 6.629 -5.387 1.00 . A A . 26 LYS NZ 1 1
6 10327 1 1 25 LYS O O -16.366 2.931 -2.118 1.00 . A A . 26 LYS O 1 1
6 10328 1 1 26 GLU C C -16.322 0.173 -1.638 1.00 . A A . 27 GLU C 1 1
6 10329 1 1 26 GLU CA C -16.349 0.447 -3.142 1.00 . A A . 27 GLU CA 1 1
6 10330 1 1 26 GLU CB C -15.993 -0.831 -3.903 1.00 . A A . 27 GLU CB 1 1
6 10331 1 1 26 GLU CD C -17.891 -2.019 -2.792 1.00 . A A . 27 GLU CD 1 1
6 10332 1 1 26 GLU CG C -17.261 -1.656 -4.137 1.00 . A A . 27 GLU CG 1 1
6 10333 1 1 26 GLU H H -14.625 1.320 -4.073 1.00 . A A . 27 GLU H 1 1
6 10334 1 1 26 GLU HA H -17.327 0.781 -3.433 1.00 . A A . 27 GLU HA 1 1
6 10335 1 1 26 GLU HB2 H -15.549 -0.572 -4.854 1.00 . A A . 27 GLU HB2 1 1
6 10336 1 1 26 GLU HB3 H -15.291 -1.412 -3.324 1.00 . A A . 27 GLU HB3 1 1
6 10337 1 1 26 GLU HG2 H -17.963 -1.077 -4.721 1.00 . A A . 27 GLU HG2 1 1
6 10338 1 1 26 GLU HG3 H -17.009 -2.560 -4.671 1.00 . A A . 27 GLU HG3 1 1
6 10339 1 1 26 GLU N N -15.358 1.506 -3.453 1.00 . A A . 27 GLU N 1 1
6 10340 1 1 26 GLU O O -17.333 -0.107 -1.026 1.00 . A A . 27 GLU O 1 1
6 10341 1 1 26 GLU OE1 O -17.409 -2.949 -2.167 1.00 . A A . 27 GLU OE1 1 1
6 10342 1 1 26 GLU OE2 O -18.845 -1.361 -2.409 1.00 . A A . 27 GLU OE2 1 1
6 10343 1 1 27 LEU C C -15.611 1.226 1.177 1.00 . A A . 28 LEU C 1 1
6 10344 1 1 27 LEU CA C -15.058 0.014 0.425 1.00 . A A . 28 LEU CA 1 1
6 10345 1 1 27 LEU CB C -13.587 -0.192 0.800 1.00 . A A . 28 LEU CB 1 1
6 10346 1 1 27 LEU CD1 C -11.779 -1.912 0.700 1.00 . A A . 28 LEU CD1 1 1
6 10347 1 1 27 LEU CD2 C -13.661 -2.185 2.313 1.00 . A A . 28 LEU CD2 1 1
6 10348 1 1 27 LEU CG C -13.276 -1.688 0.918 1.00 . A A . 28 LEU CG 1 1
6 10349 1 1 27 LEU H H -14.366 0.493 -1.557 1.00 . A A . 28 LEU H 1 1
6 10350 1 1 27 LEU HA H -15.630 -0.863 0.686 1.00 . A A . 28 LEU HA 1 1
6 10351 1 1 27 LEU HB2 H -12.960 0.243 0.036 1.00 . A A . 28 LEU HB2 1 1
6 10352 1 1 27 LEU HB3 H -13.388 0.291 1.744 1.00 . A A . 28 LEU HB3 1 1
6 10353 1 1 27 LEU HD11 H -11.225 -1.102 1.151 1.00 . A A . 28 LEU HD11 1 1
6 10354 1 1 27 LEU HD12 H -11.486 -2.846 1.157 1.00 . A A . 28 LEU HD12 1 1
6 10355 1 1 27 LEU HD13 H -11.570 -1.947 -0.358 1.00 . A A . 28 LEU HD13 1 1
6 10356 1 1 27 LEU HD21 H -13.118 -1.624 3.059 1.00 . A A . 28 LEU HD21 1 1
6 10357 1 1 27 LEU HD22 H -14.721 -2.054 2.466 1.00 . A A . 28 LEU HD22 1 1
6 10358 1 1 27 LEU HD23 H -13.413 -3.231 2.400 1.00 . A A . 28 LEU HD23 1 1
6 10359 1 1 27 LEU HG H -13.832 -2.234 0.170 1.00 . A A . 28 LEU HG 1 1
6 10360 1 1 27 LEU N N -15.166 0.260 -1.040 1.00 . A A . 28 LEU N 1 1
6 10361 1 1 27 LEU O O -15.694 1.235 2.389 1.00 . A A . 28 LEU O 1 1
6 10362 1 1 28 GLY C C -15.418 4.395 1.541 1.00 . A A . 29 GLY C 1 1
6 10363 1 1 28 GLY CA C -16.551 3.455 1.122 1.00 . A A . 29 GLY CA 1 1
6 10364 1 1 28 GLY H H -15.931 2.218 -0.505 1.00 . A A . 29 GLY H 1 1
6 10365 1 1 28 GLY HA2 H -17.209 3.969 0.435 1.00 . A A . 29 GLY HA2 1 1
6 10366 1 1 28 GLY HA3 H -17.103 3.154 1.988 1.00 . A A . 29 GLY HA3 1 1
6 10367 1 1 28 GLY N N -15.997 2.249 0.463 1.00 . A A . 29 GLY N 1 1
6 10368 1 1 28 GLY O O -15.512 5.079 2.541 1.00 . A A . 29 GLY O 1 1
6 10369 1 1 29 PHE C C -13.215 6.545 0.179 1.00 . A A . 30 PHE C 1 1
6 10370 1 1 29 PHE CA C -13.212 5.341 1.127 1.00 . A A . 30 PHE CA 1 1
6 10371 1 1 29 PHE CB C -11.887 4.584 0.976 1.00 . A A . 30 PHE CB 1 1
6 10372 1 1 29 PHE CD1 C -11.398 4.407 3.435 1.00 . A A . 30 PHE CD1 1 1
6 10373 1 1 29 PHE CD2 C -11.573 2.367 2.138 1.00 . A A . 30 PHE CD2 1 1
6 10374 1 1 29 PHE CE1 C -11.130 3.653 4.582 1.00 . A A . 30 PHE CE1 1 1
6 10375 1 1 29 PHE CE2 C -11.308 1.612 3.287 1.00 . A A . 30 PHE CE2 1 1
6 10376 1 1 29 PHE CG C -11.617 3.765 2.214 1.00 . A A . 30 PHE CG 1 1
6 10377 1 1 29 PHE CZ C -11.086 2.255 4.508 1.00 . A A . 30 PHE CZ 1 1
6 10378 1 1 29 PHE H H -14.304 3.881 -0.025 1.00 . A A . 30 PHE H 1 1
6 10379 1 1 29 PHE HA H -13.319 5.685 2.146 1.00 . A A . 30 PHE HA 1 1
6 10380 1 1 29 PHE HB2 H -11.933 3.930 0.120 1.00 . A A . 30 PHE HB2 1 1
6 10381 1 1 29 PHE HB3 H -11.085 5.294 0.839 1.00 . A A . 30 PHE HB3 1 1
6 10382 1 1 29 PHE HD1 H -11.431 5.484 3.488 1.00 . A A . 30 PHE HD1 1 1
6 10383 1 1 29 PHE HD2 H -11.743 1.870 1.195 1.00 . A A . 30 PHE HD2 1 1
6 10384 1 1 29 PHE HE1 H -10.957 4.149 5.525 1.00 . A A . 30 PHE HE1 1 1
6 10385 1 1 29 PHE HE2 H -11.274 0.533 3.231 1.00 . A A . 30 PHE HE2 1 1
6 10386 1 1 29 PHE HZ H -10.878 1.674 5.393 1.00 . A A . 30 PHE HZ 1 1
6 10387 1 1 29 PHE N N -14.352 4.438 0.781 1.00 . A A . 30 PHE N 1 1
6 10388 1 1 29 PHE O O -13.521 6.419 -0.990 1.00 . A A . 30 PHE O 1 1
6 10389 1 1 30 ASN C C -11.675 9.812 0.183 1.00 . A A . 31 ASN C 1 1
6 10390 1 1 30 ASN CA C -12.870 8.918 -0.196 1.00 . A A . 31 ASN CA 1 1
6 10391 1 1 30 ASN CB C -14.186 9.675 0.005 1.00 . A A . 31 ASN CB 1 1
6 10392 1 1 30 ASN CG C -15.180 9.273 -1.088 1.00 . A A . 31 ASN CG 1 1
6 10393 1 1 30 ASN H H -12.646 7.794 1.618 1.00 . A A . 31 ASN H 1 1
6 10394 1 1 30 ASN HA H -12.780 8.620 -1.229 1.00 . A A . 31 ASN HA 1 1
6 10395 1 1 30 ASN HB2 H -14.598 9.427 0.972 1.00 . A A . 31 ASN HB2 1 1
6 10396 1 1 30 ASN HB3 H -14.008 10.731 -0.047 1.00 . A A . 31 ASN HB3 1 1
6 10397 1 1 30 ASN HD21 H -16.691 9.030 0.178 1.00 . A A . 31 ASN HD21 1 1
6 10398 1 1 30 ASN HD22 H -17.055 8.730 -1.453 1.00 . A A . 31 ASN HD22 1 1
6 10399 1 1 30 ASN N N -12.881 7.710 0.674 1.00 . A A . 31 ASN N 1 1
6 10400 1 1 30 ASN ND2 N -16.411 8.987 -0.760 1.00 . A A . 31 ASN ND2 1 1
6 10401 1 1 30 ASN O O -11.832 10.936 0.617 1.00 . A A . 31 ASN O 1 1
6 10402 1 1 30 ASN OD1 O -14.833 9.220 -2.251 1.00 . A A . 31 ASN OD1 1 1
6 10403 1 1 31 ASN C C -8.012 9.385 -0.086 1.00 . A A . 32 ASN C 1 1
6 10404 1 1 31 ASN CA C -9.272 10.132 0.363 1.00 . A A . 32 ASN CA 1 1
6 10405 1 1 31 ASN CB C -9.217 10.360 1.877 1.00 . A A . 32 ASN CB 1 1
6 10406 1 1 31 ASN CG C -8.395 11.617 2.174 1.00 . A A . 32 ASN CG 1 1
6 10407 1 1 31 ASN H H -10.368 8.409 -0.334 1.00 . A A . 32 ASN H 1 1
6 10408 1 1 31 ASN HA H -9.325 11.084 -0.144 1.00 . A A . 32 ASN HA 1 1
6 10409 1 1 31 ASN HB2 H -10.220 10.486 2.259 1.00 . A A . 32 ASN HB2 1 1
6 10410 1 1 31 ASN HB3 H -8.755 9.510 2.354 1.00 . A A . 32 ASN HB3 1 1
6 10411 1 1 31 ASN HD21 H -8.821 11.610 4.113 1.00 . A A . 32 ASN HD21 1 1
6 10412 1 1 31 ASN HD22 H -7.815 12.876 3.595 1.00 . A A . 32 ASN HD22 1 1
6 10413 1 1 31 ASN N N -10.477 9.317 0.019 1.00 . A A . 32 ASN N 1 1
6 10414 1 1 31 ASN ND2 N -8.340 12.072 3.395 1.00 . A A . 32 ASN ND2 1 1
6 10415 1 1 31 ASN O O -7.485 8.555 0.628 1.00 . A A . 32 ASN O 1 1
6 10416 1 1 31 ASN OD1 O -7.797 12.189 1.284 1.00 . A A . 32 ASN OD1 1 1
6 10417 1 1 32 VAL C C -5.515 9.842 -2.705 1.00 . A A . 33 VAL C 1 1
6 10418 1 1 32 VAL CA C -6.313 8.946 -1.752 1.00 . A A . 33 VAL CA 1 1
6 10419 1 1 32 VAL CB C -6.742 7.676 -2.492 1.00 . A A . 33 VAL CB 1 1
6 10420 1 1 32 VAL CG1 C -7.903 7.995 -3.432 1.00 . A A . 33 VAL CG1 1 1
6 10421 1 1 32 VAL CG2 C -5.567 7.130 -3.308 1.00 . A A . 33 VAL CG2 1 1
6 10422 1 1 32 VAL H H -7.971 10.324 -1.838 1.00 . A A . 33 VAL H 1 1
6 10423 1 1 32 VAL HA H -5.697 8.679 -0.908 1.00 . A A . 33 VAL HA 1 1
6 10424 1 1 32 VAL HB H -7.061 6.935 -1.775 1.00 . A A . 33 VAL HB 1 1
6 10425 1 1 32 VAL HG11 H -7.598 8.753 -4.138 1.00 . A A . 33 VAL HG11 1 1
6 10426 1 1 32 VAL HG12 H -8.188 7.101 -3.965 1.00 . A A . 33 VAL HG12 1 1
6 10427 1 1 32 VAL HG13 H -8.745 8.354 -2.859 1.00 . A A . 33 VAL HG13 1 1
6 10428 1 1 32 VAL HG21 H -4.645 7.299 -2.774 1.00 . A A . 33 VAL HG21 1 1
6 10429 1 1 32 VAL HG22 H -5.701 6.071 -3.467 1.00 . A A . 33 VAL HG22 1 1
6 10430 1 1 32 VAL HG23 H -5.527 7.635 -4.262 1.00 . A A . 33 VAL HG23 1 1
6 10431 1 1 32 VAL N N -7.530 9.660 -1.269 1.00 . A A . 33 VAL N 1 1
6 10432 1 1 32 VAL O O -6.070 10.669 -3.400 1.00 . A A . 33 VAL O 1 1
6 10433 1 1 33 GLU C C -2.563 9.506 -4.541 1.00 . A A . 34 GLU C 1 1
6 10434 1 1 33 GLU CA C -3.368 10.470 -3.675 1.00 . A A . 34 GLU CA 1 1
6 10435 1 1 33 GLU CB C -2.427 11.361 -2.865 1.00 . A A . 34 GLU CB 1 1
6 10436 1 1 33 GLU CD C -2.516 13.679 -1.926 1.00 . A A . 34 GLU CD 1 1
6 10437 1 1 33 GLU CG C -3.250 12.339 -2.018 1.00 . A A . 34 GLU CG 1 1
6 10438 1 1 33 GLU H H -3.795 8.970 -2.194 1.00 . A A . 34 GLU H 1 1
6 10439 1 1 33 GLU HA H -3.990 11.080 -4.312 1.00 . A A . 34 GLU HA 1 1
6 10440 1 1 33 GLU HB2 H -1.821 10.745 -2.221 1.00 . A A . 34 GLU HB2 1 1
6 10441 1 1 33 GLU HB3 H -1.790 11.917 -3.536 1.00 . A A . 34 GLU HB3 1 1
6 10442 1 1 33 GLU HG2 H -4.216 12.490 -2.476 1.00 . A A . 34 GLU HG2 1 1
6 10443 1 1 33 GLU HG3 H -3.382 11.936 -1.026 1.00 . A A . 34 GLU HG3 1 1
6 10444 1 1 33 GLU N N -4.216 9.660 -2.755 1.00 . A A . 34 GLU N 1 1
6 10445 1 1 33 GLU O O -2.812 8.317 -4.538 1.00 . A A . 34 GLU O 1 1
6 10446 1 1 33 GLU OE1 O -2.204 14.233 -2.967 1.00 . A A . 34 GLU OE1 1 1
6 10447 1 1 33 GLU OE2 O -2.280 14.127 -0.816 1.00 . A A . 34 GLU OE2 1 1
6 10448 1 1 34 GLU C C 0.615 9.559 -6.305 1.00 . A A . 35 GLU C 1 1
6 10449 1 1 34 GLU CA C -0.826 9.072 -6.160 1.00 . A A . 35 GLU CA 1 1
6 10450 1 1 34 GLU CB C -1.474 9.010 -7.546 1.00 . A A . 35 GLU CB 1 1
6 10451 1 1 34 GLU CD C -3.523 8.315 -8.797 1.00 . A A . 35 GLU CD 1 1
6 10452 1 1 34 GLU CG C -2.946 8.612 -7.414 1.00 . A A . 35 GLU CG 1 1
6 10453 1 1 34 GLU H H -1.426 10.952 -5.286 1.00 . A A . 35 GLU H 1 1
6 10454 1 1 34 GLU HA H -0.824 8.086 -5.726 1.00 . A A . 35 GLU HA 1 1
6 10455 1 1 34 GLU HB2 H -1.404 9.979 -8.019 1.00 . A A . 35 GLU HB2 1 1
6 10456 1 1 34 GLU HB3 H -0.958 8.277 -8.150 1.00 . A A . 35 GLU HB3 1 1
6 10457 1 1 34 GLU HG2 H -3.026 7.730 -6.795 1.00 . A A . 35 GLU HG2 1 1
6 10458 1 1 34 GLU HG3 H -3.499 9.421 -6.962 1.00 . A A . 35 GLU HG3 1 1
6 10459 1 1 34 GLU N N -1.614 9.992 -5.290 1.00 . A A . 35 GLU N 1 1
6 10460 1 1 34 GLU O O 0.918 10.723 -6.128 1.00 . A A . 35 GLU O 1 1
6 10461 1 1 34 GLU OE1 O -3.136 8.992 -9.736 1.00 . A A . 35 GLU OE1 1 1
6 10462 1 1 34 GLU OE2 O -4.341 7.416 -8.896 1.00 . A A . 35 GLU OE2 1 1
6 10463 1 1 35 ALA C C 3.466 8.278 -8.047 1.00 . A A . 36 ALA C 1 1
6 10464 1 1 35 ALA CA C 2.931 9.028 -6.827 1.00 . A A . 36 ALA CA 1 1
6 10465 1 1 35 ALA CB C 3.730 8.633 -5.583 1.00 . A A . 36 ALA CB 1 1
6 10466 1 1 35 ALA H H 1.218 7.734 -6.787 1.00 . A A . 36 ALA H 1 1
6 10467 1 1 35 ALA HA H 3.019 10.092 -6.993 1.00 . A A . 36 ALA HA 1 1
6 10468 1 1 35 ALA HB1 H 3.053 8.288 -4.816 1.00 . A A . 36 ALA HB1 1 1
6 10469 1 1 35 ALA HB2 H 4.421 7.844 -5.835 1.00 . A A . 36 ALA HB2 1 1
6 10470 1 1 35 ALA HB3 H 4.278 9.490 -5.220 1.00 . A A . 36 ALA HB3 1 1
6 10471 1 1 35 ALA N N 1.501 8.661 -6.643 1.00 . A A . 36 ALA N 1 1
6 10472 1 1 35 ALA O O 2.706 7.718 -8.813 1.00 . A A . 36 ALA O 1 1
6 10473 1 1 36 GLU C C 6.546 6.720 -8.987 1.00 . A A . 37 GLU C 1 1
6 10474 1 1 36 GLU CA C 5.335 7.554 -9.415 1.00 . A A . 37 GLU CA 1 1
6 10475 1 1 36 GLU CB C 5.773 8.577 -10.466 1.00 . A A . 37 GLU CB 1 1
6 10476 1 1 36 GLU CD C 4.588 9.702 -12.356 1.00 . A A . 37 GLU CD 1 1
6 10477 1 1 36 GLU CG C 4.584 9.462 -10.845 1.00 . A A . 37 GLU CG 1 1
6 10478 1 1 36 GLU H H 5.346 8.732 -7.606 1.00 . A A . 37 GLU H 1 1
6 10479 1 1 36 GLU HA H 4.593 6.899 -9.845 1.00 . A A . 37 GLU HA 1 1
6 10480 1 1 36 GLU HB2 H 6.566 9.189 -10.062 1.00 . A A . 37 GLU HB2 1 1
6 10481 1 1 36 GLU HB3 H 6.128 8.059 -11.344 1.00 . A A . 37 GLU HB3 1 1
6 10482 1 1 36 GLU HG2 H 3.665 8.971 -10.561 1.00 . A A . 37 GLU HG2 1 1
6 10483 1 1 36 GLU HG3 H 4.661 10.409 -10.332 1.00 . A A . 37 GLU HG3 1 1
6 10484 1 1 36 GLU N N 4.757 8.267 -8.236 1.00 . A A . 37 GLU N 1 1
6 10485 1 1 36 GLU O O 7.201 6.107 -9.805 1.00 . A A . 37 GLU O 1 1
6 10486 1 1 36 GLU OE1 O 4.623 8.728 -13.090 1.00 . A A . 37 GLU OE1 1 1
6 10487 1 1 36 GLU OE2 O 4.555 10.855 -12.752 1.00 . A A . 37 GLU OE2 1 1
6 10488 1 1 37 ASP C C 8.272 6.137 -5.776 1.00 . A A . 38 ASP C 1 1
6 10489 1 1 37 ASP CA C 8.022 5.882 -7.260 1.00 . A A . 38 ASP CA 1 1
6 10490 1 1 37 ASP CB C 9.268 6.285 -8.056 1.00 . A A . 38 ASP CB 1 1
6 10491 1 1 37 ASP CG C 9.170 7.760 -8.452 1.00 . A A . 38 ASP CG 1 1
6 10492 1 1 37 ASP H H 6.312 7.183 -7.063 1.00 . A A . 38 ASP H 1 1
6 10493 1 1 37 ASP HA H 7.821 4.833 -7.416 1.00 . A A . 38 ASP HA 1 1
6 10494 1 1 37 ASP HB2 H 10.146 6.134 -7.446 1.00 . A A . 38 ASP HB2 1 1
6 10495 1 1 37 ASP HB3 H 9.340 5.679 -8.947 1.00 . A A . 38 ASP HB3 1 1
6 10496 1 1 37 ASP N N 6.851 6.685 -7.716 1.00 . A A . 38 ASP N 1 1
6 10497 1 1 37 ASP O O 7.574 6.902 -5.140 1.00 . A A . 38 ASP O 1 1
6 10498 1 1 37 ASP OD1 O 9.511 8.597 -7.631 1.00 . A A . 38 ASP OD1 1 1
6 10499 1 1 37 ASP OD2 O 8.755 8.028 -9.567 1.00 . A A . 38 ASP OD2 1 1
6 10500 1 1 38 GLY C C 9.969 7.175 -3.556 1.00 . A A . 39 GLY C 1 1
6 10501 1 1 38 GLY CA C 9.567 5.717 -3.776 1.00 . A A . 39 GLY CA 1 1
6 10502 1 1 38 GLY H H 9.822 4.897 -5.750 1.00 . A A . 39 GLY H 1 1
6 10503 1 1 38 GLY HA2 H 8.688 5.491 -3.190 1.00 . A A . 39 GLY HA2 1 1
6 10504 1 1 38 GLY HA3 H 10.379 5.074 -3.476 1.00 . A A . 39 GLY HA3 1 1
6 10505 1 1 38 GLY N N 9.269 5.506 -5.218 1.00 . A A . 39 GLY N 1 1
6 10506 1 1 38 GLY O O 9.567 7.801 -2.596 1.00 . A A . 39 GLY O 1 1
6 10507 1 1 39 VAL C C 9.944 10.041 -4.294 1.00 . A A . 40 VAL C 1 1
6 10508 1 1 39 VAL CA C 11.179 9.140 -4.284 1.00 . A A . 40 VAL CA 1 1
6 10509 1 1 39 VAL CB C 12.102 9.529 -5.440 1.00 . A A . 40 VAL CB 1 1
6 10510 1 1 39 VAL CG1 C 13.106 10.579 -4.961 1.00 . A A . 40 VAL CG1 1 1
6 10511 1 1 39 VAL CG2 C 12.855 8.290 -5.930 1.00 . A A . 40 VAL CG2 1 1
6 10512 1 1 39 VAL H H 11.065 7.200 -5.211 1.00 . A A . 40 VAL H 1 1
6 10513 1 1 39 VAL HA H 11.702 9.258 -3.350 1.00 . A A . 40 VAL HA 1 1
6 10514 1 1 39 VAL HB H 11.513 9.938 -6.248 1.00 . A A . 40 VAL HB 1 1
6 10515 1 1 39 VAL HG11 H 12.575 11.427 -4.558 1.00 . A A . 40 VAL HG11 1 1
6 10516 1 1 39 VAL HG12 H 13.736 10.150 -4.194 1.00 . A A . 40 VAL HG12 1 1
6 10517 1 1 39 VAL HG13 H 13.718 10.898 -5.791 1.00 . A A . 40 VAL HG13 1 1
6 10518 1 1 39 VAL HG21 H 13.158 7.693 -5.083 1.00 . A A . 40 VAL HG21 1 1
6 10519 1 1 39 VAL HG22 H 12.209 7.706 -6.570 1.00 . A A . 40 VAL HG22 1 1
6 10520 1 1 39 VAL HG23 H 13.729 8.596 -6.485 1.00 . A A . 40 VAL HG23 1 1
6 10521 1 1 39 VAL N N 10.755 7.721 -4.441 1.00 . A A . 40 VAL N 1 1
6 10522 1 1 39 VAL O O 9.849 10.993 -3.543 1.00 . A A . 40 VAL O 1 1
6 10523 1 1 40 ASP C C 6.925 10.316 -3.947 1.00 . A A . 41 ASP C 1 1
6 10524 1 1 40 ASP CA C 7.765 10.576 -5.196 1.00 . A A . 41 ASP CA 1 1
6 10525 1 1 40 ASP CB C 6.966 10.192 -6.437 1.00 . A A . 41 ASP CB 1 1
6 10526 1 1 40 ASP CG C 6.028 11.338 -6.820 1.00 . A A . 41 ASP CG 1 1
6 10527 1 1 40 ASP H H 9.087 8.968 -5.729 1.00 . A A . 41 ASP H 1 1
6 10528 1 1 40 ASP HA H 8.034 11.620 -5.243 1.00 . A A . 41 ASP HA 1 1
6 10529 1 1 40 ASP HB2 H 7.645 9.992 -7.251 1.00 . A A . 41 ASP HB2 1 1
6 10530 1 1 40 ASP HB3 H 6.388 9.307 -6.230 1.00 . A A . 41 ASP HB3 1 1
6 10531 1 1 40 ASP N N 8.994 9.744 -5.136 1.00 . A A . 41 ASP N 1 1
6 10532 1 1 40 ASP O O 6.452 11.228 -3.303 1.00 . A A . 41 ASP O 1 1
6 10533 1 1 40 ASP OD1 O 5.041 11.526 -6.130 1.00 . A A . 41 ASP OD1 1 1
6 10534 1 1 40 ASP OD2 O 6.314 12.009 -7.799 1.00 . A A . 41 ASP OD2 1 1
6 10535 1 1 41 ALA C C 6.565 9.394 -1.162 1.00 . A A . 42 ALA C 1 1
6 10536 1 1 41 ALA CA C 5.934 8.744 -2.396 1.00 . A A . 42 ALA CA 1 1
6 10537 1 1 41 ALA CB C 5.901 7.226 -2.212 1.00 . A A . 42 ALA CB 1 1
6 10538 1 1 41 ALA H H 7.136 8.354 -4.140 1.00 . A A . 42 ALA H 1 1
6 10539 1 1 41 ALA HA H 4.927 9.113 -2.523 1.00 . A A . 42 ALA HA 1 1
6 10540 1 1 41 ALA HB1 H 5.826 6.747 -3.177 1.00 . A A . 42 ALA HB1 1 1
6 10541 1 1 41 ALA HB2 H 6.807 6.906 -1.720 1.00 . A A . 42 ALA HB2 1 1
6 10542 1 1 41 ALA HB3 H 5.048 6.955 -1.607 1.00 . A A . 42 ALA HB3 1 1
6 10543 1 1 41 ALA N N 6.741 9.073 -3.603 1.00 . A A . 42 ALA N 1 1
6 10544 1 1 41 ALA O O 5.932 10.155 -0.459 1.00 . A A . 42 ALA O 1 1
6 10545 1 1 42 LEU C C 8.197 11.197 0.344 1.00 . A A . 43 LEU C 1 1
6 10546 1 1 42 LEU CA C 8.479 9.695 0.297 1.00 . A A . 43 LEU CA 1 1
6 10547 1 1 42 LEU CB C 9.991 9.468 0.202 1.00 . A A . 43 LEU CB 1 1
6 10548 1 1 42 LEU CD1 C 11.834 7.922 0.876 1.00 . A A . 43 LEU CD1 1 1
6 10549 1 1 42 LEU CD2 C 10.403 8.992 2.620 1.00 . A A . 43 LEU CD2 1 1
6 10550 1 1 42 LEU CG C 10.419 8.399 1.209 1.00 . A A . 43 LEU CG 1 1
6 10551 1 1 42 LEU H H 8.300 8.477 -1.472 1.00 . A A . 43 LEU H 1 1
6 10552 1 1 42 LEU HA H 8.100 9.230 1.195 1.00 . A A . 43 LEU HA 1 1
6 10553 1 1 42 LEU HB2 H 10.244 9.144 -0.796 1.00 . A A . 43 LEU HB2 1 1
6 10554 1 1 42 LEU HB3 H 10.507 10.391 0.420 1.00 . A A . 43 LEU HB3 1 1
6 10555 1 1 42 LEU HD11 H 12.482 8.777 0.755 1.00 . A A . 43 LEU HD11 1 1
6 10556 1 1 42 LEU HD12 H 12.202 7.301 1.678 1.00 . A A . 43 LEU HD12 1 1
6 10557 1 1 42 LEU HD13 H 11.814 7.351 -0.040 1.00 . A A . 43 LEU HD13 1 1
6 10558 1 1 42 LEU HD21 H 9.838 9.912 2.618 1.00 . A A . 43 LEU HD21 1 1
6 10559 1 1 42 LEU HD22 H 9.945 8.291 3.301 1.00 . A A . 43 LEU HD22 1 1
6 10560 1 1 42 LEU HD23 H 11.416 9.193 2.937 1.00 . A A . 43 LEU HD23 1 1
6 10561 1 1 42 LEU HG H 9.737 7.562 1.160 1.00 . A A . 43 LEU HG 1 1
6 10562 1 1 42 LEU N N 7.808 9.096 -0.893 1.00 . A A . 43 LEU N 1 1
6 10563 1 1 42 LEU O O 7.836 11.738 1.370 1.00 . A A . 43 LEU O 1 1
6 10564 1 1 43 ASN C C 6.615 13.619 -0.610 1.00 . A A . 44 ASN C 1 1
6 10565 1 1 43 ASN CA C 8.113 13.346 -0.767 1.00 . A A . 44 ASN CA 1 1
6 10566 1 1 43 ASN CB C 8.604 13.937 -2.090 1.00 . A A . 44 ASN CB 1 1
6 10567 1 1 43 ASN CG C 10.114 14.168 -2.018 1.00 . A A . 44 ASN CG 1 1
6 10568 1 1 43 ASN H H 8.663 11.425 -1.575 1.00 . A A . 44 ASN H 1 1
6 10569 1 1 43 ASN HA H 8.647 13.806 0.049 1.00 . A A . 44 ASN HA 1 1
6 10570 1 1 43 ASN HB2 H 8.382 13.250 -2.895 1.00 . A A . 44 ASN HB2 1 1
6 10571 1 1 43 ASN HB3 H 8.106 14.877 -2.271 1.00 . A A . 44 ASN HB3 1 1
6 10572 1 1 43 ASN HD21 H 10.532 12.808 -3.402 1.00 . A A . 44 ASN HD21 1 1
6 10573 1 1 43 ASN HD22 H 11.875 13.612 -2.748 1.00 . A A . 44 ASN HD22 1 1
6 10574 1 1 43 ASN N N 8.366 11.878 -0.757 1.00 . A A . 44 ASN N 1 1
6 10575 1 1 43 ASN ND2 N 10.906 13.472 -2.787 1.00 . A A . 44 ASN ND2 1 1
6 10576 1 1 43 ASN O O 6.213 14.569 0.032 1.00 . A A . 44 ASN O 1 1
6 10577 1 1 43 ASN OD1 O 10.578 14.990 -1.253 1.00 . A A . 44 ASN OD1 1 1
6 10578 1 1 44 LYS C C 3.764 12.286 0.138 1.00 . A A . 45 LYS C 1 1
6 10579 1 1 44 LYS CA C 4.317 13.023 -1.086 1.00 . A A . 45 LYS CA 1 1
6 10580 1 1 44 LYS CB C 3.623 12.508 -2.349 1.00 . A A . 45 LYS CB 1 1
6 10581 1 1 44 LYS CD C 3.453 14.722 -3.502 1.00 . A A . 45 LYS CD 1 1
6 10582 1 1 44 LYS CE C 2.903 16.060 -3.001 1.00 . A A . 45 LYS CE 1 1
6 10583 1 1 44 LYS CG C 2.657 13.574 -2.876 1.00 . A A . 45 LYS CG 1 1
6 10584 1 1 44 LYS H H 6.132 12.046 -1.714 1.00 . A A . 45 LYS H 1 1
6 10585 1 1 44 LYS HA H 4.125 14.081 -0.978 1.00 . A A . 45 LYS HA 1 1
6 10586 1 1 44 LYS HB2 H 4.365 12.291 -3.103 1.00 . A A . 45 LYS HB2 1 1
6 10587 1 1 44 LYS HB3 H 3.072 11.610 -2.116 1.00 . A A . 45 LYS HB3 1 1
6 10588 1 1 44 LYS HD2 H 4.493 14.633 -3.224 1.00 . A A . 45 LYS HD2 1 1
6 10589 1 1 44 LYS HD3 H 3.362 14.679 -4.577 1.00 . A A . 45 LYS HD3 1 1
6 10590 1 1 44 LYS HE2 H 3.300 16.861 -3.607 1.00 . A A . 45 LYS HE2 1 1
6 10591 1 1 44 LYS HE3 H 1.826 16.056 -3.072 1.00 . A A . 45 LYS HE3 1 1
6 10592 1 1 44 LYS HG2 H 2.013 13.134 -3.623 1.00 . A A . 45 LYS HG2 1 1
6 10593 1 1 44 LYS HG3 H 2.058 13.953 -2.063 1.00 . A A . 45 LYS HG3 1 1
6 10594 1 1 44 LYS HZ1 H 4.251 15.855 -1.427 1.00 . A A . 45 LYS HZ1 1 1
6 10595 1 1 44 LYS HZ2 H 3.332 17.282 -1.371 1.00 . A A . 45 LYS HZ2 1 1
6 10596 1 1 44 LYS HZ3 H 2.620 15.800 -0.955 1.00 . A A . 45 LYS HZ3 1 1
6 10597 1 1 44 LYS N N 5.788 12.802 -1.198 1.00 . A A . 45 LYS N 1 1
6 10598 1 1 44 LYS NZ N 3.307 16.265 -1.582 1.00 . A A . 45 LYS NZ 1 1
6 10599 1 1 44 LYS O O 2.568 12.188 0.319 1.00 . A A . 45 LYS O 1 1
6 10600 1 1 45 LEU C C 3.858 12.063 3.302 1.00 . A A . 46 LEU C 1 1
6 10601 1 1 45 LEU CA C 4.122 11.048 2.187 1.00 . A A . 46 LEU CA 1 1
6 10602 1 1 45 LEU CB C 5.182 10.038 2.650 1.00 . A A . 46 LEU CB 1 1
6 10603 1 1 45 LEU CD1 C 3.403 8.786 3.898 1.00 . A A . 46 LEU CD1 1 1
6 10604 1 1 45 LEU CD2 C 3.993 8.104 1.576 1.00 . A A . 46 LEU CD2 1 1
6 10605 1 1 45 LEU CG C 4.545 8.661 2.890 1.00 . A A . 46 LEU CG 1 1
6 10606 1 1 45 LEU H H 5.580 11.860 0.819 1.00 . A A . 46 LEU H 1 1
6 10607 1 1 45 LEU HA H 3.205 10.533 1.949 1.00 . A A . 46 LEU HA 1 1
6 10608 1 1 45 LEU HB2 H 5.945 9.950 1.890 1.00 . A A . 46 LEU HB2 1 1
6 10609 1 1 45 LEU HB3 H 5.631 10.387 3.567 1.00 . A A . 46 LEU HB3 1 1
6 10610 1 1 45 LEU HD11 H 3.512 9.701 4.458 1.00 . A A . 46 LEU HD11 1 1
6 10611 1 1 45 LEU HD12 H 2.459 8.793 3.373 1.00 . A A . 46 LEU HD12 1 1
6 10612 1 1 45 LEU HD13 H 3.429 7.945 4.575 1.00 . A A . 46 LEU HD13 1 1
6 10613 1 1 45 LEU HD21 H 4.220 8.784 0.770 1.00 . A A . 46 LEU HD21 1 1
6 10614 1 1 45 LEU HD22 H 4.443 7.143 1.375 1.00 . A A . 46 LEU HD22 1 1
6 10615 1 1 45 LEU HD23 H 2.922 7.988 1.659 1.00 . A A . 46 LEU HD23 1 1
6 10616 1 1 45 LEU HG H 5.293 7.987 3.281 1.00 . A A . 46 LEU HG 1 1
6 10617 1 1 45 LEU N N 4.617 11.770 0.978 1.00 . A A . 46 LEU N 1 1
6 10618 1 1 45 LEU O O 2.918 11.937 4.061 1.00 . A A . 46 LEU O 1 1
6 10619 1 1 46 GLN C C 3.349 15.050 4.048 1.00 . A A . 47 GLN C 1 1
6 10620 1 1 46 GLN CA C 4.473 14.098 4.465 1.00 . A A . 47 GLN CA 1 1
6 10621 1 1 46 GLN CB C 5.765 14.893 4.664 1.00 . A A . 47 GLN CB 1 1
6 10622 1 1 46 GLN CD C 8.185 14.552 5.185 1.00 . A A . 47 GLN CD 1 1
6 10623 1 1 46 GLN CG C 6.968 13.971 4.463 1.00 . A A . 47 GLN CG 1 1
6 10624 1 1 46 GLN H H 5.429 13.160 2.778 1.00 . A A . 47 GLN H 1 1
6 10625 1 1 46 GLN HA H 4.206 13.609 5.390 1.00 . A A . 47 GLN HA 1 1
6 10626 1 1 46 GLN HB2 H 5.805 15.700 3.945 1.00 . A A . 47 GLN HB2 1 1
6 10627 1 1 46 GLN HB3 H 5.788 15.299 5.663 1.00 . A A . 47 GLN HB3 1 1
6 10628 1 1 46 GLN HE21 H 9.133 15.022 3.505 1.00 . A A . 47 GLN HE21 1 1
6 10629 1 1 46 GLN HE22 H 9.959 15.410 4.937 1.00 . A A . 47 GLN HE22 1 1
6 10630 1 1 46 GLN HG2 H 6.743 12.993 4.865 1.00 . A A . 47 GLN HG2 1 1
6 10631 1 1 46 GLN HG3 H 7.184 13.884 3.409 1.00 . A A . 47 GLN HG3 1 1
6 10632 1 1 46 GLN N N 4.679 13.074 3.403 1.00 . A A . 47 GLN N 1 1
6 10633 1 1 46 GLN NE2 N 9.174 15.034 4.484 1.00 . A A . 47 GLN NE2 1 1
6 10634 1 1 46 GLN O O 2.993 15.957 4.773 1.00 . A A . 47 GLN O 1 1
6 10635 1 1 46 GLN OE1 O 8.235 14.569 6.399 1.00 . A A . 47 GLN OE1 1 1
6 10636 1 1 47 ALA C C 0.683 15.946 3.547 1.00 . A A . 48 ALA C 1 1
6 10637 1 1 47 ALA CA C 1.695 15.745 2.418 1.00 . A A . 48 ALA CA 1 1
6 10638 1 1 47 ALA CB C 0.996 15.109 1.215 1.00 . A A . 48 ALA CB 1 1
6 10639 1 1 47 ALA H H 3.096 14.118 2.314 1.00 . A A . 48 ALA H 1 1
6 10640 1 1 47 ALA HA H 2.110 16.696 2.131 1.00 . A A . 48 ALA HA 1 1
6 10641 1 1 47 ALA HB1 H 1.480 14.176 0.968 1.00 . A A . 48 ALA HB1 1 1
6 10642 1 1 47 ALA HB2 H -0.041 14.925 1.455 1.00 . A A . 48 ALA HB2 1 1
6 10643 1 1 47 ALA HB3 H 1.055 15.780 0.370 1.00 . A A . 48 ALA HB3 1 1
6 10644 1 1 47 ALA N N 2.791 14.852 2.884 1.00 . A A . 48 ALA N 1 1
6 10645 1 1 47 ALA O O 0.426 17.055 3.972 1.00 . A A . 48 ALA O 1 1
6 10646 1 1 48 GLY C C -0.808 13.796 6.057 1.00 . A A . 49 GLY C 1 1
6 10647 1 1 48 GLY CA C -0.891 15.017 5.139 1.00 . A A . 49 GLY CA 1 1
6 10648 1 1 48 GLY H H 0.324 13.997 3.681 1.00 . A A . 49 GLY H 1 1
6 10649 1 1 48 GLY HA2 H -0.681 15.911 5.707 1.00 . A A . 49 GLY HA2 1 1
6 10650 1 1 48 GLY HA3 H -1.884 15.080 4.721 1.00 . A A . 49 GLY HA3 1 1
6 10651 1 1 48 GLY N N 0.104 14.883 4.037 1.00 . A A . 49 GLY N 1 1
6 10652 1 1 48 GLY O O -1.641 13.598 6.920 1.00 . A A . 49 GLY O 1 1
6 10653 1 1 49 GLY C C -0.712 10.725 6.310 1.00 . A A . 50 GLY C 1 1
6 10654 1 1 49 GLY CA C 0.319 11.765 6.743 1.00 . A A . 50 GLY CA 1 1
6 10655 1 1 49 GLY H H 0.850 13.146 5.177 1.00 . A A . 50 GLY H 1 1
6 10656 1 1 49 GLY HA2 H 1.313 11.355 6.642 1.00 . A A . 50 GLY HA2 1 1
6 10657 1 1 49 GLY HA3 H 0.142 12.036 7.773 1.00 . A A . 50 GLY HA3 1 1
6 10658 1 1 49 GLY N N 0.189 12.973 5.879 1.00 . A A . 50 GLY N 1 1
6 10659 1 1 49 GLY O O -1.854 10.756 6.726 1.00 . A A . 50 GLY O 1 1
6 10660 1 1 50 TYR C C -1.416 7.674 6.048 1.00 . A A . 51 TYR C 1 1
6 10661 1 1 50 TYR CA C -1.280 8.771 5.001 1.00 . A A . 51 TYR CA 1 1
6 10662 1 1 50 TYR CB C -0.759 8.160 3.705 1.00 . A A . 51 TYR CB 1 1
6 10663 1 1 50 TYR CD1 C 0.008 10.273 2.598 1.00 . A A . 51 TYR CD1 1 1
6 10664 1 1 50 TYR CD2 C -1.814 9.034 1.593 1.00 . A A . 51 TYR CD2 1 1
6 10665 1 1 50 TYR CE1 C -0.076 11.228 1.583 1.00 . A A . 51 TYR CE1 1 1
6 10666 1 1 50 TYR CE2 C -1.903 9.990 0.576 1.00 . A A . 51 TYR CE2 1 1
6 10667 1 1 50 TYR CG C -0.857 9.179 2.603 1.00 . A A . 51 TYR CG 1 1
6 10668 1 1 50 TYR CZ C -1.031 11.090 0.571 1.00 . A A . 51 TYR CZ 1 1
6 10669 1 1 50 TYR H H 0.598 9.800 5.138 1.00 . A A . 51 TYR H 1 1
6 10670 1 1 50 TYR HA H -2.244 9.223 4.822 1.00 . A A . 51 TYR HA 1 1
6 10671 1 1 50 TYR HB2 H 0.273 7.867 3.833 1.00 . A A . 51 TYR HB2 1 1
6 10672 1 1 50 TYR HB3 H -1.346 7.297 3.450 1.00 . A A . 51 TYR HB3 1 1
6 10673 1 1 50 TYR HD1 H 0.745 10.378 3.378 1.00 . A A . 51 TYR HD1 1 1
6 10674 1 1 50 TYR HD2 H -2.483 8.182 1.597 1.00 . A A . 51 TYR HD2 1 1
6 10675 1 1 50 TYR HE1 H 0.594 12.072 1.581 1.00 . A A . 51 TYR HE1 1 1
6 10676 1 1 50 TYR HE2 H -2.638 9.878 -0.206 1.00 . A A . 51 TYR HE2 1 1
6 10677 1 1 50 TYR HH H -0.298 12.546 -0.422 1.00 . A A . 51 TYR HH 1 1
6 10678 1 1 50 TYR N N -0.323 9.806 5.469 1.00 . A A . 51 TYR N 1 1
6 10679 1 1 50 TYR O O -0.458 7.287 6.684 1.00 . A A . 51 TYR O 1 1
6 10680 1 1 50 TYR OH O -1.113 12.039 -0.426 1.00 . A A . 51 TYR OH 1 1
6 10681 1 1 51 GLY C C -2.744 4.728 6.477 1.00 . A A . 52 GLY C 1 1
6 10682 1 1 51 GLY CA C -2.799 6.067 7.209 1.00 . A A . 52 GLY CA 1 1
6 10683 1 1 51 GLY H H -3.355 7.478 5.684 1.00 . A A . 52 GLY H 1 1
6 10684 1 1 51 GLY HA2 H -2.025 6.106 7.954 1.00 . A A . 52 GLY HA2 1 1
6 10685 1 1 51 GLY HA3 H -3.758 6.178 7.681 1.00 . A A . 52 GLY HA3 1 1
6 10686 1 1 51 GLY N N -2.599 7.157 6.218 1.00 . A A . 52 GLY N 1 1
6 10687 1 1 51 GLY O O -3.002 3.690 7.044 1.00 . A A . 52 GLY O 1 1
6 10688 1 1 52 PHE C C -1.584 3.762 3.128 1.00 . A A . 53 PHE C 1 1
6 10689 1 1 52 PHE CA C -2.356 3.492 4.425 1.00 . A A . 53 PHE CA 1 1
6 10690 1 1 52 PHE CB C -3.787 3.072 4.089 1.00 . A A . 53 PHE CB 1 1
6 10691 1 1 52 PHE CD1 C -4.317 1.168 5.668 1.00 . A A . 53 PHE CD1 1 1
6 10692 1 1 52 PHE CD2 C -3.974 0.680 3.327 1.00 . A A . 53 PHE CD2 1 1
6 10693 1 1 52 PHE CE1 C -4.585 -0.181 5.907 1.00 . A A . 53 PHE CE1 1 1
6 10694 1 1 52 PHE CE2 C -4.234 -0.665 3.566 1.00 . A A . 53 PHE CE2 1 1
6 10695 1 1 52 PHE CG C -4.013 1.603 4.373 1.00 . A A . 53 PHE CG 1 1
6 10696 1 1 52 PHE CZ C -4.545 -1.101 4.855 1.00 . A A . 53 PHE CZ 1 1
6 10697 1 1 52 PHE H H -2.233 5.612 4.772 1.00 . A A . 53 PHE H 1 1
6 10698 1 1 52 PHE HA H -1.867 2.719 4.999 1.00 . A A . 53 PHE HA 1 1
6 10699 1 1 52 PHE HB2 H -4.472 3.655 4.686 1.00 . A A . 53 PHE HB2 1 1
6 10700 1 1 52 PHE HB3 H -3.976 3.267 3.044 1.00 . A A . 53 PHE HB3 1 1
6 10701 1 1 52 PHE HD1 H -4.346 1.869 6.483 1.00 . A A . 53 PHE HD1 1 1
6 10702 1 1 52 PHE HD2 H -3.722 0.999 2.339 1.00 . A A . 53 PHE HD2 1 1
6 10703 1 1 52 PHE HE1 H -4.818 -0.509 6.902 1.00 . A A . 53 PHE HE1 1 1
6 10704 1 1 52 PHE HE2 H -4.215 -1.362 2.749 1.00 . A A . 53 PHE HE2 1 1
6 10705 1 1 52 PHE HZ H -4.752 -2.144 5.041 1.00 . A A . 53 PHE HZ 1 1
6 10706 1 1 52 PHE N N -2.420 4.755 5.212 1.00 . A A . 53 PHE N 1 1
6 10707 1 1 52 PHE O O -1.705 4.819 2.539 1.00 . A A . 53 PHE O 1 1
6 10708 1 1 53 VAL C C 0.030 1.792 0.574 1.00 . A A . 54 VAL C 1 1
6 10709 1 1 53 VAL CA C -0.030 3.074 1.405 1.00 . A A . 54 VAL CA 1 1
6 10710 1 1 53 VAL CB C 1.391 3.549 1.724 1.00 . A A . 54 VAL CB 1 1
6 10711 1 1 53 VAL CG1 C 2.137 3.840 0.417 1.00 . A A . 54 VAL CG1 1 1
6 10712 1 1 53 VAL CG2 C 1.327 4.831 2.560 1.00 . A A . 54 VAL CG2 1 1
6 10713 1 1 53 VAL H H -0.692 1.980 3.157 1.00 . A A . 54 VAL H 1 1
6 10714 1 1 53 VAL HA H -0.535 3.835 0.829 1.00 . A A . 54 VAL HA 1 1
6 10715 1 1 53 VAL HB H 1.914 2.781 2.274 1.00 . A A . 54 VAL HB 1 1
6 10716 1 1 53 VAL HG11 H 1.440 3.827 -0.409 1.00 . A A . 54 VAL HG11 1 1
6 10717 1 1 53 VAL HG12 H 2.604 4.812 0.477 1.00 . A A . 54 VAL HG12 1 1
6 10718 1 1 53 VAL HG13 H 2.895 3.088 0.259 1.00 . A A . 54 VAL HG13 1 1
6 10719 1 1 53 VAL HG21 H 0.531 5.461 2.193 1.00 . A A . 54 VAL HG21 1 1
6 10720 1 1 53 VAL HG22 H 1.140 4.579 3.592 1.00 . A A . 54 VAL HG22 1 1
6 10721 1 1 53 VAL HG23 H 2.267 5.358 2.481 1.00 . A A . 54 VAL HG23 1 1
6 10722 1 1 53 VAL N N -0.789 2.830 2.672 1.00 . A A . 54 VAL N 1 1
6 10723 1 1 53 VAL O O 0.537 0.777 1.009 1.00 . A A . 54 VAL O 1 1
6 10724 1 1 54 ILE C C 0.565 0.895 -2.636 1.00 . A A . 55 ILE C 1 1
6 10725 1 1 54 ILE CA C -0.460 0.657 -1.525 1.00 . A A . 55 ILE CA 1 1
6 10726 1 1 54 ILE CB C -1.843 0.464 -2.151 1.00 . A A . 55 ILE CB 1 1
6 10727 1 1 54 ILE CD1 C -4.297 0.395 -1.704 1.00 . A A . 55 ILE CD1 1 1
6 10728 1 1 54 ILE CG1 C -2.922 0.650 -1.082 1.00 . A A . 55 ILE CG1 1 1
6 10729 1 1 54 ILE CG2 C -1.946 -0.945 -2.735 1.00 . A A . 55 ILE CG2 1 1
6 10730 1 1 54 ILE H H -0.873 2.688 -0.949 1.00 . A A . 55 ILE H 1 1
6 10731 1 1 54 ILE HA H -0.190 -0.225 -0.960 1.00 . A A . 55 ILE HA 1 1
6 10732 1 1 54 ILE HB H -1.984 1.191 -2.938 1.00 . A A . 55 ILE HB 1 1
6 10733 1 1 54 ILE HD11 H -4.370 0.923 -2.643 1.00 . A A . 55 ILE HD11 1 1
6 10734 1 1 54 ILE HD12 H -4.424 -0.663 -1.876 1.00 . A A . 55 ILE HD12 1 1
6 10735 1 1 54 ILE HD13 H -5.067 0.746 -1.034 1.00 . A A . 55 ILE HD13 1 1
6 10736 1 1 54 ILE HG12 H -2.755 -0.048 -0.276 1.00 . A A . 55 ILE HG12 1 1
6 10737 1 1 54 ILE HG13 H -2.883 1.660 -0.702 1.00 . A A . 55 ILE HG13 1 1
6 10738 1 1 54 ILE HG21 H -0.956 -1.331 -2.925 1.00 . A A . 55 ILE HG21 1 1
6 10739 1 1 54 ILE HG22 H -2.454 -1.589 -2.033 1.00 . A A . 55 ILE HG22 1 1
6 10740 1 1 54 ILE HG23 H -2.503 -0.911 -3.660 1.00 . A A . 55 ILE HG23 1 1
6 10741 1 1 54 ILE N N -0.479 1.849 -0.630 1.00 . A A . 55 ILE N 1 1
6 10742 1 1 54 ILE O O 0.585 1.938 -3.258 1.00 . A A . 55 ILE O 1 1
6 10743 1 1 55 SER C C 2.803 -1.230 -4.553 1.00 . A A . 56 SER C 1 1
6 10744 1 1 55 SER CA C 2.435 0.129 -3.960 1.00 . A A . 56 SER CA 1 1
6 10745 1 1 55 SER CB C 3.684 0.778 -3.364 1.00 . A A . 56 SER CB 1 1
6 10746 1 1 55 SER H H 1.388 -0.892 -2.379 1.00 . A A . 56 SER H 1 1
6 10747 1 1 55 SER HA H 2.034 0.766 -4.736 1.00 . A A . 56 SER HA 1 1
6 10748 1 1 55 SER HB2 H 4.462 0.820 -4.108 1.00 . A A . 56 SER HB2 1 1
6 10749 1 1 55 SER HB3 H 3.447 1.782 -3.039 1.00 . A A . 56 SER HB3 1 1
6 10750 1 1 55 SER HG H 3.392 -0.119 -1.662 1.00 . A A . 56 SER HG 1 1
6 10751 1 1 55 SER N N 1.416 -0.057 -2.891 1.00 . A A . 56 SER N 1 1
6 10752 1 1 55 SER O O 2.835 -2.229 -3.861 1.00 . A A . 56 SER O 1 1
6 10753 1 1 55 SER OG O 4.133 0.002 -2.261 1.00 . A A . 56 SER OG 1 1
6 10754 1 1 56 ASP C C 4.509 -3.265 -5.578 1.00 . A A . 57 ASP C 1 1
6 10755 1 1 56 ASP CA C 3.456 -2.578 -6.452 1.00 . A A . 57 ASP CA 1 1
6 10756 1 1 56 ASP CB C 4.029 -2.332 -7.851 1.00 . A A . 57 ASP CB 1 1
6 10757 1 1 56 ASP CG C 4.961 -1.119 -7.819 1.00 . A A . 57 ASP CG 1 1
6 10758 1 1 56 ASP H H 3.056 -0.463 -6.369 1.00 . A A . 57 ASP H 1 1
6 10759 1 1 56 ASP HA H 2.575 -3.205 -6.525 1.00 . A A . 57 ASP HA 1 1
6 10760 1 1 56 ASP HB2 H 4.582 -3.204 -8.170 1.00 . A A . 57 ASP HB2 1 1
6 10761 1 1 56 ASP HB3 H 3.222 -2.145 -8.543 1.00 . A A . 57 ASP HB3 1 1
6 10762 1 1 56 ASP N N 3.085 -1.279 -5.827 1.00 . A A . 57 ASP N 1 1
6 10763 1 1 56 ASP O O 4.198 -4.131 -4.784 1.00 . A A . 57 ASP O 1 1
6 10764 1 1 56 ASP OD1 O 4.527 -0.074 -7.365 1.00 . A A . 57 ASP OD1 1 1
6 10765 1 1 56 ASP OD2 O 6.095 -1.257 -8.249 1.00 . A A . 57 ASP OD2 1 1
6 10766 1 1 57 TRP C C 8.161 -2.811 -5.162 1.00 . A A . 58 TRP C 1 1
6 10767 1 1 57 TRP CA C 6.821 -3.492 -4.866 1.00 . A A . 58 TRP CA 1 1
6 10768 1 1 57 TRP CB C 6.912 -4.992 -5.173 1.00 . A A . 58 TRP CB 1 1
6 10769 1 1 57 TRP CD1 C 9.133 -6.169 -5.417 1.00 . A A . 58 TRP CD1 1 1
6 10770 1 1 57 TRP CD2 C 8.717 -5.570 -3.287 1.00 . A A . 58 TRP CD2 1 1
6 10771 1 1 57 TRP CE2 C 9.978 -6.214 -3.291 1.00 . A A . 58 TRP CE2 1 1
6 10772 1 1 57 TRP CE3 C 8.222 -5.095 -2.056 1.00 . A A . 58 TRP CE3 1 1
6 10773 1 1 57 TRP CG C 8.203 -5.550 -4.655 1.00 . A A . 58 TRP CG 1 1
6 10774 1 1 57 TRP CH2 C 10.212 -5.904 -0.909 1.00 . A A . 58 TRP CH2 1 1
6 10775 1 1 57 TRP CZ2 C 10.720 -6.381 -2.120 1.00 . A A . 58 TRP CZ2 1 1
6 10776 1 1 57 TRP CZ3 C 8.967 -5.264 -0.878 1.00 . A A . 58 TRP CZ3 1 1
6 10777 1 1 57 TRP H H 5.978 -2.164 -6.341 1.00 . A A . 58 TRP H 1 1
6 10778 1 1 57 TRP HA H 6.575 -3.352 -3.825 1.00 . A A . 58 TRP HA 1 1
6 10779 1 1 57 TRP HB2 H 6.089 -5.506 -4.702 1.00 . A A . 58 TRP HB2 1 1
6 10780 1 1 57 TRP HB3 H 6.861 -5.141 -6.242 1.00 . A A . 58 TRP HB3 1 1
6 10781 1 1 57 TRP HD1 H 9.064 -6.330 -6.482 1.00 . A A . 58 TRP HD1 1 1
6 10782 1 1 57 TRP HE1 H 10.992 -7.025 -4.920 1.00 . A A . 58 TRP HE1 1 1
6 10783 1 1 57 TRP HE3 H 7.264 -4.604 -2.015 1.00 . A A . 58 TRP HE3 1 1
6 10784 1 1 57 TRP HH2 H 10.778 -6.034 0.005 1.00 . A A . 58 TRP HH2 1 1
6 10785 1 1 57 TRP HZ2 H 11.680 -6.876 -2.151 1.00 . A A . 58 TRP HZ2 1 1
6 10786 1 1 57 TRP HZ3 H 8.578 -4.893 0.058 1.00 . A A . 58 TRP HZ3 1 1
6 10787 1 1 57 TRP N N 5.751 -2.873 -5.704 1.00 . A A . 58 TRP N 1 1
6 10788 1 1 57 TRP NE1 N 10.187 -6.560 -4.611 1.00 . A A . 58 TRP NE1 1 1
6 10789 1 1 57 TRP O O 8.705 -2.113 -4.329 1.00 . A A . 58 TRP O 1 1
6 10790 1 1 58 ASN C C 10.303 -2.520 -8.161 1.00 . A A . 59 ASN C 1 1
6 10791 1 1 58 ASN CA C 10.002 -2.345 -6.670 1.00 . A A . 59 ASN CA 1 1
6 10792 1 1 58 ASN CB C 11.124 -2.979 -5.839 1.00 . A A . 59 ASN CB 1 1
6 10793 1 1 58 ASN CG C 11.408 -4.402 -6.332 1.00 . A A . 59 ASN CG 1 1
6 10794 1 1 58 ASN H H 8.247 -3.559 -7.002 1.00 . A A . 59 ASN H 1 1
6 10795 1 1 58 ASN HA H 9.940 -1.292 -6.440 1.00 . A A . 59 ASN HA 1 1
6 10796 1 1 58 ASN HB2 H 12.019 -2.382 -5.934 1.00 . A A . 59 ASN HB2 1 1
6 10797 1 1 58 ASN HB3 H 10.826 -3.016 -4.802 1.00 . A A . 59 ASN HB3 1 1
6 10798 1 1 58 ASN HD21 H 12.903 -4.692 -5.058 1.00 . A A . 59 ASN HD21 1 1
6 10799 1 1 58 ASN HD22 H 12.563 -5.999 -6.087 1.00 . A A . 59 ASN HD22 1 1
6 10800 1 1 58 ASN N N 8.700 -2.998 -6.338 1.00 . A A . 59 ASN N 1 1
6 10801 1 1 58 ASN ND2 N 12.372 -5.087 -5.781 1.00 . A A . 59 ASN ND2 1 1
6 10802 1 1 58 ASN O O 11.356 -2.989 -8.541 1.00 . A A . 59 ASN O 1 1
6 10803 1 1 58 ASN OD1 O 10.752 -4.894 -7.228 1.00 . A A . 59 ASN OD1 1 1
6 10804 1 1 59 MET C C 10.849 -1.468 -10.915 1.00 . A A . 60 MET C 1 1
6 10805 1 1 59 MET CA C 9.623 -2.289 -10.472 1.00 . A A . 60 MET CA 1 1
6 10806 1 1 59 MET CB C 8.384 -1.835 -11.249 1.00 . A A . 60 MET CB 1 1
6 10807 1 1 59 MET CE C 5.579 -3.918 -10.885 1.00 . A A . 60 MET CE 1 1
6 10808 1 1 59 MET CG C 7.842 -3.002 -12.076 1.00 . A A . 60 MET CG 1 1
6 10809 1 1 59 MET H H 8.542 -1.766 -8.686 1.00 . A A . 60 MET H 1 1
6 10810 1 1 59 MET HA H 9.809 -3.331 -10.691 1.00 . A A . 60 MET HA 1 1
6 10811 1 1 59 MET HB2 H 7.627 -1.503 -10.554 1.00 . A A . 60 MET HB2 1 1
6 10812 1 1 59 MET HB3 H 8.649 -1.022 -11.908 1.00 . A A . 60 MET HB3 1 1
6 10813 1 1 59 MET HE1 H 5.469 -2.913 -10.508 1.00 . A A . 60 MET HE1 1 1
6 10814 1 1 59 MET HE2 H 5.144 -3.980 -11.873 1.00 . A A . 60 MET HE2 1 1
6 10815 1 1 59 MET HE3 H 5.075 -4.607 -10.221 1.00 . A A . 60 MET HE3 1 1
6 10816 1 1 59 MET HG2 H 6.991 -2.670 -12.653 1.00 . A A . 60 MET HG2 1 1
6 10817 1 1 59 MET HG3 H 8.612 -3.358 -12.745 1.00 . A A . 60 MET HG3 1 1
6 10818 1 1 59 MET N N 9.387 -2.144 -9.011 1.00 . A A . 60 MET N 1 1
6 10819 1 1 59 MET O O 11.685 -1.981 -11.632 1.00 . A A . 60 MET O 1 1
6 10820 1 1 59 MET SD S 7.334 -4.344 -10.972 1.00 . A A . 60 MET SD 1 1
6 10821 1 1 60 PRO C C 13.374 0.098 -10.288 1.00 . A A . 61 PRO C 1 1
6 10822 1 1 60 PRO CA C 12.073 0.637 -10.892 1.00 . A A . 61 PRO CA 1 1
6 10823 1 1 60 PRO CB C 11.743 2.025 -10.324 1.00 . A A . 61 PRO CB 1 1
6 10824 1 1 60 PRO CD C 9.942 0.449 -9.629 1.00 . A A . 61 PRO CD 1 1
6 10825 1 1 60 PRO CG C 10.380 1.921 -9.595 1.00 . A A . 61 PRO CG 1 1
6 10826 1 1 60 PRO HA H 12.151 0.691 -11.967 1.00 . A A . 61 PRO HA 1 1
6 10827 1 1 60 PRO HB2 H 12.512 2.330 -9.629 1.00 . A A . 61 PRO HB2 1 1
6 10828 1 1 60 PRO HB3 H 11.669 2.741 -11.127 1.00 . A A . 61 PRO HB3 1 1
6 10829 1 1 60 PRO HD2 H 9.975 0.044 -8.629 1.00 . A A . 61 PRO HD2 1 1
6 10830 1 1 60 PRO HD3 H 8.954 0.362 -10.045 1.00 . A A . 61 PRO HD3 1 1
6 10831 1 1 60 PRO HG2 H 10.488 2.250 -8.571 1.00 . A A . 61 PRO HG2 1 1
6 10832 1 1 60 PRO HG3 H 9.647 2.529 -10.101 1.00 . A A . 61 PRO HG3 1 1
6 10833 1 1 60 PRO N N 10.936 -0.217 -10.500 1.00 . A A . 61 PRO N 1 1
6 10834 1 1 60 PRO O O 14.205 -0.458 -10.978 1.00 . A A . 61 PRO O 1 1
6 10835 1 1 61 ASN C C 14.754 0.097 -6.863 1.00 . A A . 62 ASN C 1 1
6 10836 1 1 61 ASN CA C 14.800 -0.241 -8.355 1.00 . A A . 62 ASN CA 1 1
6 10837 1 1 61 ASN CB C 16.018 0.428 -8.996 1.00 . A A . 62 ASN CB 1 1
6 10838 1 1 61 ASN CG C 15.696 1.893 -9.301 1.00 . A A . 62 ASN CG 1 1
6 10839 1 1 61 ASN H H 12.872 0.712 -8.469 1.00 . A A . 62 ASN H 1 1
6 10840 1 1 61 ASN HA H 14.866 -1.312 -8.480 1.00 . A A . 62 ASN HA 1 1
6 10841 1 1 61 ASN HB2 H 16.857 0.376 -8.316 1.00 . A A . 62 ASN HB2 1 1
6 10842 1 1 61 ASN HB3 H 16.269 -0.081 -9.914 1.00 . A A . 62 ASN HB3 1 1
6 10843 1 1 61 ASN HD21 H 14.519 2.110 -7.717 1.00 . A A . 62 ASN HD21 1 1
6 10844 1 1 61 ASN HD22 H 14.690 3.491 -8.689 1.00 . A A . 62 ASN HD22 1 1
6 10845 1 1 61 ASN N N 13.555 0.260 -9.006 1.00 . A A . 62 ASN N 1 1
6 10846 1 1 61 ASN ND2 N 14.902 2.553 -8.503 1.00 . A A . 62 ASN ND2 1 1
6 10847 1 1 61 ASN O O 14.022 -0.505 -6.104 1.00 . A A . 62 ASN O 1 1
6 10848 1 1 61 ASN OD1 O 16.171 2.442 -10.275 1.00 . A A . 62 ASN OD1 1 1
6 10849 1 1 62 MET C C 14.190 2.135 -4.678 1.00 . A A . 63 MET C 1 1
6 10850 1 1 62 MET CA C 15.513 1.439 -4.999 1.00 . A A . 63 MET CA 1 1
6 10851 1 1 62 MET CB C 16.675 2.393 -4.711 1.00 . A A . 63 MET CB 1 1
6 10852 1 1 62 MET CE C 19.972 3.507 -4.630 1.00 . A A . 63 MET CE 1 1
6 10853 1 1 62 MET CG C 18.001 1.663 -4.925 1.00 . A A . 63 MET CG 1 1
6 10854 1 1 62 MET H H 16.103 1.541 -7.068 1.00 . A A . 63 MET H 1 1
6 10855 1 1 62 MET HA H 15.612 0.553 -4.391 1.00 . A A . 63 MET HA 1 1
6 10856 1 1 62 MET HB2 H 16.617 3.241 -5.378 1.00 . A A . 63 MET HB2 1 1
6 10857 1 1 62 MET HB3 H 16.616 2.735 -3.688 1.00 . A A . 63 MET HB3 1 1
6 10858 1 1 62 MET HE1 H 20.469 2.769 -4.015 1.00 . A A . 63 MET HE1 1 1
6 10859 1 1 62 MET HE2 H 20.703 4.184 -5.052 1.00 . A A . 63 MET HE2 1 1
6 10860 1 1 62 MET HE3 H 19.275 4.064 -4.026 1.00 . A A . 63 MET HE3 1 1
6 10861 1 1 62 MET HG2 H 18.477 1.492 -3.971 1.00 . A A . 63 MET HG2 1 1
6 10862 1 1 62 MET HG3 H 17.817 0.716 -5.410 1.00 . A A . 63 MET HG3 1 1
6 10863 1 1 62 MET N N 15.524 1.062 -6.438 1.00 . A A . 63 MET N 1 1
6 10864 1 1 62 MET O O 14.136 3.336 -4.501 1.00 . A A . 63 MET O 1 1
6 10865 1 1 62 MET SD S 19.084 2.673 -5.967 1.00 . A A . 63 MET SD 1 1
6 10866 1 1 63 ASP C C 10.903 1.010 -3.588 1.00 . A A . 64 ASP C 1 1
6 10867 1 1 63 ASP CA C 11.801 2.015 -4.313 1.00 . A A . 64 ASP CA 1 1
6 10868 1 1 63 ASP CB C 11.132 2.438 -5.623 1.00 . A A . 64 ASP CB 1 1
6 10869 1 1 63 ASP CG C 9.651 2.057 -5.588 1.00 . A A . 64 ASP CG 1 1
6 10870 1 1 63 ASP H H 13.183 0.426 -4.764 1.00 . A A . 64 ASP H 1 1
6 10871 1 1 63 ASP HA H 11.947 2.884 -3.689 1.00 . A A . 64 ASP HA 1 1
6 10872 1 1 63 ASP HB2 H 11.228 3.506 -5.747 1.00 . A A . 64 ASP HB2 1 1
6 10873 1 1 63 ASP HB3 H 11.611 1.934 -6.449 1.00 . A A . 64 ASP HB3 1 1
6 10874 1 1 63 ASP N N 13.120 1.391 -4.611 1.00 . A A . 64 ASP N 1 1
6 10875 1 1 63 ASP O O 11.141 -0.181 -3.605 1.00 . A A . 64 ASP O 1 1
6 10876 1 1 63 ASP OD1 O 9.358 0.879 -5.711 1.00 . A A . 64 ASP OD1 1 1
6 10877 1 1 63 ASP OD2 O 8.834 2.950 -5.440 1.00 . A A . 64 ASP OD2 1 1
6 10878 1 1 64 GLY C C 9.584 0.074 -0.928 1.00 . A A . 65 GLY C 1 1
6 10879 1 1 64 GLY CA C 8.941 0.577 -2.225 1.00 . A A . 65 GLY CA 1 1
6 10880 1 1 64 GLY H H 9.700 2.453 -2.959 1.00 . A A . 65 GLY H 1 1
6 10881 1 1 64 GLY HA2 H 8.036 1.105 -1.986 1.00 . A A . 65 GLY HA2 1 1
6 10882 1 1 64 GLY HA3 H 8.700 -0.245 -2.846 1.00 . A A . 65 GLY HA3 1 1
6 10883 1 1 64 GLY N N 9.870 1.489 -2.954 1.00 . A A . 65 GLY N 1 1
6 10884 1 1 64 GLY O O 9.134 0.402 0.151 1.00 . A A . 65 GLY O 1 1
6 10885 1 1 65 LEU C C 11.914 -0.040 0.979 1.00 . A A . 66 LEU C 1 1
6 10886 1 1 65 LEU CA C 11.242 -1.214 0.262 1.00 . A A . 66 LEU CA 1 1
6 10887 1 1 65 LEU CB C 12.272 -2.314 -0.027 1.00 . A A . 66 LEU CB 1 1
6 10888 1 1 65 LEU CD1 C 11.750 -3.387 2.199 1.00 . A A . 66 LEU CD1 1 1
6 10889 1 1 65 LEU CD2 C 13.856 -3.961 1.001 1.00 . A A . 66 LEU CD2 1 1
6 10890 1 1 65 LEU CG C 12.863 -2.837 1.296 1.00 . A A . 66 LEU CG 1 1
6 10891 1 1 65 LEU H H 10.982 -0.990 -1.874 1.00 . A A . 66 LEU H 1 1
6 10892 1 1 65 LEU HA H 10.461 -1.612 0.888 1.00 . A A . 66 LEU HA 1 1
6 10893 1 1 65 LEU HB2 H 11.791 -3.127 -0.553 1.00 . A A . 66 LEU HB2 1 1
6 10894 1 1 65 LEU HB3 H 13.066 -1.911 -0.636 1.00 . A A . 66 LEU HB3 1 1
6 10895 1 1 65 LEU HD11 H 10.957 -3.792 1.590 1.00 . A A . 66 LEU HD11 1 1
6 10896 1 1 65 LEU HD12 H 12.151 -4.166 2.831 1.00 . A A . 66 LEU HD12 1 1
6 10897 1 1 65 LEU HD13 H 11.360 -2.590 2.816 1.00 . A A . 66 LEU HD13 1 1
6 10898 1 1 65 LEU HD21 H 14.581 -3.622 0.279 1.00 . A A . 66 LEU HD21 1 1
6 10899 1 1 65 LEU HD22 H 14.362 -4.242 1.915 1.00 . A A . 66 LEU HD22 1 1
6 10900 1 1 65 LEU HD23 H 13.326 -4.816 0.607 1.00 . A A . 66 LEU HD23 1 1
6 10901 1 1 65 LEU HG H 13.372 -2.033 1.805 1.00 . A A . 66 LEU HG 1 1
6 10902 1 1 65 LEU N N 10.622 -0.721 -1.003 1.00 . A A . 66 LEU N 1 1
6 10903 1 1 65 LEU O O 11.419 0.442 1.974 1.00 . A A . 66 LEU O 1 1
6 10904 1 1 66 GLU C C 12.641 2.657 1.439 1.00 . A A . 67 GLU C 1 1
6 10905 1 1 66 GLU CA C 13.701 1.593 1.145 1.00 . A A . 67 GLU CA 1 1
6 10906 1 1 66 GLU CB C 14.767 2.170 0.211 1.00 . A A . 67 GLU CB 1 1
6 10907 1 1 66 GLU CD C 16.618 0.847 1.246 1.00 . A A . 67 GLU CD 1 1
6 10908 1 1 66 GLU CG C 16.102 2.258 0.953 1.00 . A A . 67 GLU CG 1 1
6 10909 1 1 66 GLU H H 13.411 0.043 -0.331 1.00 . A A . 67 GLU H 1 1
6 10910 1 1 66 GLU HA H 14.159 1.269 2.068 1.00 . A A . 67 GLU HA 1 1
6 10911 1 1 66 GLU HB2 H 14.875 1.528 -0.652 1.00 . A A . 67 GLU HB2 1 1
6 10912 1 1 66 GLU HB3 H 14.470 3.157 -0.109 1.00 . A A . 67 GLU HB3 1 1
6 10913 1 1 66 GLU HG2 H 16.820 2.785 0.341 1.00 . A A . 67 GLU HG2 1 1
6 10914 1 1 66 GLU HG3 H 15.964 2.788 1.883 1.00 . A A . 67 GLU HG3 1 1
6 10915 1 1 66 GLU N N 13.028 0.435 0.480 1.00 . A A . 67 GLU N 1 1
6 10916 1 1 66 GLU O O 12.691 3.358 2.430 1.00 . A A . 67 GLU O 1 1
6 10917 1 1 66 GLU OE1 O 16.650 0.047 0.325 1.00 . A A . 67 GLU OE1 1 1
6 10918 1 1 66 GLU OE2 O 16.970 0.592 2.385 1.00 . A A . 67 GLU OE2 1 1
6 10919 1 1 67 LEU C C 9.755 3.268 2.003 1.00 . A A . 68 LEU C 1 1
6 10920 1 1 67 LEU CA C 10.547 3.706 0.765 1.00 . A A . 68 LEU CA 1 1
6 10921 1 1 67 LEU CB C 9.695 3.625 -0.522 1.00 . A A . 68 LEU CB 1 1
6 10922 1 1 67 LEU CD1 C 7.969 5.280 0.205 1.00 . A A . 68 LEU CD1 1 1
6 10923 1 1 67 LEU CD2 C 7.444 3.659 -1.606 1.00 . A A . 68 LEU CD2 1 1
6 10924 1 1 67 LEU CG C 8.195 3.856 -0.281 1.00 . A A . 68 LEU CG 1 1
6 10925 1 1 67 LEU H H 11.654 2.136 -0.190 1.00 . A A . 68 LEU H 1 1
6 10926 1 1 67 LEU HA H 10.931 4.706 0.898 1.00 . A A . 68 LEU HA 1 1
6 10927 1 1 67 LEU HB2 H 10.050 4.358 -1.227 1.00 . A A . 68 LEU HB2 1 1
6 10928 1 1 67 LEU HB3 H 9.831 2.652 -0.944 1.00 . A A . 68 LEU HB3 1 1
6 10929 1 1 67 LEU HD11 H 8.516 5.963 -0.427 1.00 . A A . 68 LEU HD11 1 1
6 10930 1 1 67 LEU HD12 H 6.916 5.510 0.158 1.00 . A A . 68 LEU HD12 1 1
6 10931 1 1 67 LEU HD13 H 8.313 5.373 1.220 1.00 . A A . 68 LEU HD13 1 1
6 10932 1 1 67 LEU HD21 H 8.141 3.365 -2.379 1.00 . A A . 68 LEU HD21 1 1
6 10933 1 1 67 LEU HD22 H 6.692 2.892 -1.486 1.00 . A A . 68 LEU HD22 1 1
6 10934 1 1 67 LEU HD23 H 6.965 4.581 -1.890 1.00 . A A . 68 LEU HD23 1 1
6 10935 1 1 67 LEU HG H 7.815 3.154 0.446 1.00 . A A . 68 LEU HG 1 1
6 10936 1 1 67 LEU N N 11.665 2.741 0.583 1.00 . A A . 68 LEU N 1 1
6 10937 1 1 67 LEU O O 9.343 4.062 2.825 1.00 . A A . 68 LEU O 1 1
6 10938 1 1 68 LEU C C 9.721 1.408 4.523 1.00 . A A . 69 LEU C 1 1
6 10939 1 1 68 LEU CA C 8.819 1.411 3.279 1.00 . A A . 69 LEU CA 1 1
6 10940 1 1 68 LEU CB C 8.450 -0.016 2.869 1.00 . A A . 69 LEU CB 1 1
6 10941 1 1 68 LEU CD1 C 6.407 -0.272 4.323 1.00 . A A . 69 LEU CD1 1 1
6 10942 1 1 68 LEU CD2 C 7.656 -2.272 3.580 1.00 . A A . 69 LEU CD2 1 1
6 10943 1 1 68 LEU CG C 7.800 -0.812 4.011 1.00 . A A . 69 LEU CG 1 1
6 10944 1 1 68 LEU H H 9.923 1.387 1.443 1.00 . A A . 69 LEU H 1 1
6 10945 1 1 68 LEU HA H 7.925 1.981 3.470 1.00 . A A . 69 LEU HA 1 1
6 10946 1 1 68 LEU HB2 H 7.767 0.026 2.032 1.00 . A A . 69 LEU HB2 1 1
6 10947 1 1 68 LEU HB3 H 9.351 -0.510 2.561 1.00 . A A . 69 LEU HB3 1 1
6 10948 1 1 68 LEU HD11 H 6.140 0.485 3.605 1.00 . A A . 69 LEU HD11 1 1
6 10949 1 1 68 LEU HD12 H 5.693 -1.085 4.272 1.00 . A A . 69 LEU HD12 1 1
6 10950 1 1 68 LEU HD13 H 6.397 0.149 5.316 1.00 . A A . 69 LEU HD13 1 1
6 10951 1 1 68 LEU HD21 H 8.306 -2.483 2.745 1.00 . A A . 69 LEU HD21 1 1
6 10952 1 1 68 LEU HD22 H 7.912 -2.917 4.402 1.00 . A A . 69 LEU HD22 1 1
6 10953 1 1 68 LEU HD23 H 6.634 -2.449 3.288 1.00 . A A . 69 LEU HD23 1 1
6 10954 1 1 68 LEU HG H 8.415 -0.757 4.895 1.00 . A A . 69 LEU HG 1 1
6 10955 1 1 68 LEU N N 9.564 1.990 2.126 1.00 . A A . 69 LEU N 1 1
6 10956 1 1 68 LEU O O 9.426 2.046 5.514 1.00 . A A . 69 LEU O 1 1
6 10957 1 1 69 LYS C C 11.914 2.047 6.233 1.00 . A A . 70 LYS C 1 1
6 10958 1 1 69 LYS CA C 11.740 0.642 5.649 1.00 . A A . 70 LYS CA 1 1
6 10959 1 1 69 LYS CB C 13.104 0.113 5.196 1.00 . A A . 70 LYS CB 1 1
6 10960 1 1 69 LYS CD C 15.061 -1.313 5.839 1.00 . A A . 70 LYS CD 1 1
6 10961 1 1 69 LYS CE C 14.901 -2.587 5.006 1.00 . A A . 70 LYS CE 1 1
6 10962 1 1 69 LYS CG C 13.684 -0.805 6.276 1.00 . A A . 70 LYS CG 1 1
6 10963 1 1 69 LYS H H 11.026 0.182 3.670 1.00 . A A . 70 LYS H 1 1
6 10964 1 1 69 LYS HA H 11.332 -0.013 6.403 1.00 . A A . 70 LYS HA 1 1
6 10965 1 1 69 LYS HB2 H 12.987 -0.442 4.276 1.00 . A A . 70 LYS HB2 1 1
6 10966 1 1 69 LYS HB3 H 13.774 0.943 5.034 1.00 . A A . 70 LYS HB3 1 1
6 10967 1 1 69 LYS HD2 H 15.554 -0.555 5.246 1.00 . A A . 70 LYS HD2 1 1
6 10968 1 1 69 LYS HD3 H 15.658 -1.530 6.712 1.00 . A A . 70 LYS HD3 1 1
6 10969 1 1 69 LYS HE2 H 14.400 -3.342 5.592 1.00 . A A . 70 LYS HE2 1 1
6 10970 1 1 69 LYS HE3 H 14.319 -2.370 4.123 1.00 . A A . 70 LYS HE3 1 1
6 10971 1 1 69 LYS HG2 H 13.781 -0.253 7.201 1.00 . A A . 70 LYS HG2 1 1
6 10972 1 1 69 LYS HG3 H 13.023 -1.644 6.428 1.00 . A A . 70 LYS HG3 1 1
6 10973 1 1 69 LYS HZ1 H 16.928 -2.301 4.620 1.00 . A A . 70 LYS HZ1 1 1
6 10974 1 1 69 LYS HZ2 H 16.555 -3.829 5.263 1.00 . A A . 70 LYS HZ2 1 1
6 10975 1 1 69 LYS HZ3 H 16.198 -3.481 3.641 1.00 . A A . 70 LYS HZ3 1 1
6 10976 1 1 69 LYS N N 10.814 0.692 4.476 1.00 . A A . 70 LYS N 1 1
6 10977 1 1 69 LYS NZ N 16.248 -3.087 4.602 1.00 . A A . 70 LYS NZ 1 1
6 10978 1 1 69 LYS O O 12.035 2.220 7.430 1.00 . A A . 70 LYS O 1 1
6 10979 1 1 70 THR C C 10.806 4.866 6.633 1.00 . A A . 71 THR C 1 1
6 10980 1 1 70 THR CA C 12.087 4.441 5.911 1.00 . A A . 71 THR CA 1 1
6 10981 1 1 70 THR CB C 12.353 5.391 4.740 1.00 . A A . 71 THR CB 1 1
6 10982 1 1 70 THR CG2 C 12.178 6.838 5.203 1.00 . A A . 71 THR CG2 1 1
6 10983 1 1 70 THR H H 11.823 2.891 4.438 1.00 . A A . 71 THR H 1 1
6 10984 1 1 70 THR HA H 12.917 4.477 6.601 1.00 . A A . 71 THR HA 1 1
6 10985 1 1 70 THR HB H 11.656 5.184 3.943 1.00 . A A . 71 THR HB 1 1
6 10986 1 1 70 THR HG1 H 14.283 5.568 4.922 1.00 . A A . 71 THR HG1 1 1
6 10987 1 1 70 THR HG21 H 12.517 6.933 6.224 1.00 . A A . 71 THR HG21 1 1
6 10988 1 1 70 THR HG22 H 12.757 7.492 4.570 1.00 . A A . 71 THR HG22 1 1
6 10989 1 1 70 THR HG23 H 11.133 7.110 5.144 1.00 . A A . 71 THR HG23 1 1
6 10990 1 1 70 THR N N 11.924 3.051 5.400 1.00 . A A . 71 THR N 1 1
6 10991 1 1 70 THR O O 10.842 5.585 7.612 1.00 . A A . 71 THR O 1 1
6 10992 1 1 70 THR OG1 O 13.682 5.198 4.271 1.00 . A A . 71 THR OG1 1 1
6 10993 1 1 71 ILE C C 8.358 4.205 8.227 1.00 . A A . 72 ILE C 1 1
6 10994 1 1 71 ILE CA C 8.391 4.797 6.815 1.00 . A A . 72 ILE CA 1 1
6 10995 1 1 71 ILE CB C 7.219 4.244 5.996 1.00 . A A . 72 ILE CB 1 1
6 10996 1 1 71 ILE CD1 C 6.278 4.291 3.656 1.00 . A A . 72 ILE CD1 1 1
6 10997 1 1 71 ILE CG1 C 7.061 5.078 4.717 1.00 . A A . 72 ILE CG1 1 1
6 10998 1 1 71 ILE CG2 C 5.932 4.326 6.818 1.00 . A A . 72 ILE CG2 1 1
6 10999 1 1 71 ILE H H 9.668 3.844 5.368 1.00 . A A . 72 ILE H 1 1
6 11000 1 1 71 ILE HA H 8.315 5.872 6.874 1.00 . A A . 72 ILE HA 1 1
6 11001 1 1 71 ILE HB H 7.419 3.214 5.740 1.00 . A A . 72 ILE HB 1 1
6 11002 1 1 71 ILE HD11 H 5.836 3.411 4.101 1.00 . A A . 72 ILE HD11 1 1
6 11003 1 1 71 ILE HD12 H 5.497 4.917 3.251 1.00 . A A . 72 ILE HD12 1 1
6 11004 1 1 71 ILE HD13 H 6.946 3.995 2.862 1.00 . A A . 72 ILE HD13 1 1
6 11005 1 1 71 ILE HG12 H 6.529 5.989 4.950 1.00 . A A . 72 ILE HG12 1 1
6 11006 1 1 71 ILE HG13 H 8.038 5.324 4.328 1.00 . A A . 72 ILE HG13 1 1
6 11007 1 1 71 ILE HG21 H 5.955 5.213 7.434 1.00 . A A . 72 ILE HG21 1 1
6 11008 1 1 71 ILE HG22 H 5.083 4.371 6.153 1.00 . A A . 72 ILE HG22 1 1
6 11009 1 1 71 ILE HG23 H 5.851 3.452 7.448 1.00 . A A . 72 ILE HG23 1 1
6 11010 1 1 71 ILE N N 9.674 4.424 6.157 1.00 . A A . 72 ILE N 1 1
6 11011 1 1 71 ILE O O 7.699 4.716 9.111 1.00 . A A . 72 ILE O 1 1
6 11012 1 1 72 ARG C C 10.213 3.110 10.640 1.00 . A A . 73 ARG C 1 1
6 11013 1 1 72 ARG CA C 9.082 2.507 9.803 1.00 . A A . 73 ARG CA 1 1
6 11014 1 1 72 ARG CB C 9.298 0.998 9.670 1.00 . A A . 73 ARG CB 1 1
6 11015 1 1 72 ARG CD C 9.157 -1.192 10.871 1.00 . A A . 73 ARG CD 1 1
6 11016 1 1 72 ARG CG C 8.819 0.299 10.945 1.00 . A A . 73 ARG CG 1 1
6 11017 1 1 72 ARG CZ C 9.608 -2.050 13.091 1.00 . A A . 73 ARG CZ 1 1
6 11018 1 1 72 ARG H H 9.596 2.734 7.720 1.00 . A A . 73 ARG H 1 1
6 11019 1 1 72 ARG HA H 8.136 2.692 10.292 1.00 . A A . 73 ARG HA 1 1
6 11020 1 1 72 ARG HB2 H 8.739 0.627 8.823 1.00 . A A . 73 ARG HB2 1 1
6 11021 1 1 72 ARG HB3 H 10.349 0.796 9.525 1.00 . A A . 73 ARG HB3 1 1
6 11022 1 1 72 ARG HD2 H 8.250 -1.771 10.957 1.00 . A A . 73 ARG HD2 1 1
6 11023 1 1 72 ARG HD3 H 9.633 -1.406 9.924 1.00 . A A . 73 ARG HD3 1 1
6 11024 1 1 72 ARG HE H 11.046 -1.404 11.884 1.00 . A A . 73 ARG HE 1 1
6 11025 1 1 72 ARG HG2 H 9.310 0.737 11.802 1.00 . A A . 73 ARG HG2 1 1
6 11026 1 1 72 ARG HG3 H 7.751 0.419 11.042 1.00 . A A . 73 ARG HG3 1 1
6 11027 1 1 72 ARG HH11 H 8.627 -0.382 13.607 1.00 . A A . 73 ARG HH11 1 1
6 11028 1 1 72 ARG HH12 H 8.484 -1.708 14.713 1.00 . A A . 73 ARG HH12 1 1
6 11029 1 1 72 ARG HH21 H 10.478 -3.834 12.835 1.00 . A A . 73 ARG HH21 1 1
6 11030 1 1 72 ARG HH22 H 9.531 -3.662 14.275 1.00 . A A . 73 ARG HH22 1 1
6 11031 1 1 72 ARG N N 9.069 3.131 8.448 1.00 . A A . 73 ARG N 1 1
6 11032 1 1 72 ARG NE N 10.082 -1.547 11.984 1.00 . A A . 73 ARG NE 1 1
6 11033 1 1 72 ARG NH1 N 8.847 -1.323 13.864 1.00 . A A . 73 ARG NH1 1 1
6 11034 1 1 72 ARG NH2 N 9.895 -3.277 13.427 1.00 . A A . 73 ARG NH2 1 1
6 11035 1 1 72 ARG O O 10.057 3.368 11.816 1.00 . A A . 73 ARG O 1 1
6 11036 1 1 73 ALA C C 12.017 5.094 11.646 1.00 . A A . 74 ALA C 1 1
6 11037 1 1 73 ALA CA C 12.499 3.908 10.807 1.00 . A A . 74 ALA CA 1 1
6 11038 1 1 73 ALA CB C 13.575 4.383 9.829 1.00 . A A . 74 ALA CB 1 1
6 11039 1 1 73 ALA H H 11.461 3.108 9.095 1.00 . A A . 74 ALA H 1 1
6 11040 1 1 73 ALA HA H 12.914 3.154 11.458 1.00 . A A . 74 ALA HA 1 1
6 11041 1 1 73 ALA HB1 H 13.116 4.964 9.043 1.00 . A A . 74 ALA HB1 1 1
6 11042 1 1 73 ALA HB2 H 14.294 4.994 10.356 1.00 . A A . 74 ALA HB2 1 1
6 11043 1 1 73 ALA HB3 H 14.075 3.527 9.401 1.00 . A A . 74 ALA HB3 1 1
6 11044 1 1 73 ALA N N 11.354 3.330 10.044 1.00 . A A . 74 ALA N 1 1
6 11045 1 1 73 ALA O O 12.573 5.397 12.684 1.00 . A A . 74 ALA O 1 1
6 11046 1 1 74 ASP C C 10.042 6.477 13.373 1.00 . A A . 75 ASP C 1 1
6 11047 1 1 74 ASP CA C 10.481 6.937 11.981 1.00 . A A . 75 ASP CA 1 1
6 11048 1 1 74 ASP CB C 9.286 7.554 11.251 1.00 . A A . 75 ASP CB 1 1
6 11049 1 1 74 ASP CG C 9.532 9.050 11.042 1.00 . A A . 75 ASP CG 1 1
6 11050 1 1 74 ASP H H 10.558 5.511 10.366 1.00 . A A . 75 ASP H 1 1
6 11051 1 1 74 ASP HA H 11.264 7.674 12.076 1.00 . A A . 75 ASP HA 1 1
6 11052 1 1 74 ASP HB2 H 9.162 7.071 10.293 1.00 . A A . 75 ASP HB2 1 1
6 11053 1 1 74 ASP HB3 H 8.395 7.417 11.843 1.00 . A A . 75 ASP HB3 1 1
6 11054 1 1 74 ASP N N 10.992 5.770 11.206 1.00 . A A . 75 ASP N 1 1
6 11055 1 1 74 ASP O O 9.827 5.304 13.607 1.00 . A A . 75 ASP O 1 1
6 11056 1 1 74 ASP OD1 O 9.721 9.742 12.029 1.00 . A A . 75 ASP OD1 1 1
6 11057 1 1 74 ASP OD2 O 9.525 9.478 9.900 1.00 . A A . 75 ASP OD2 1 1
6 11058 1 1 75 GLY C C 8.063 7.542 15.931 1.00 . A A . 76 GLY C 1 1
6 11059 1 1 75 GLY CA C 9.482 7.030 15.680 1.00 . A A . 76 GLY CA 1 1
6 11060 1 1 75 GLY H H 10.088 8.335 14.076 1.00 . A A . 76 GLY H 1 1
6 11061 1 1 75 GLY HA2 H 9.505 5.956 15.798 1.00 . A A . 76 GLY HA2 1 1
6 11062 1 1 75 GLY HA3 H 10.153 7.482 16.393 1.00 . A A . 76 GLY HA3 1 1
6 11063 1 1 75 GLY N N 9.909 7.397 14.295 1.00 . A A . 76 GLY N 1 1
6 11064 1 1 75 GLY O O 7.653 7.733 17.059 1.00 . A A . 76 GLY O 1 1
6 11065 1 1 76 ALA C C 5.037 7.769 13.927 1.00 . A A . 77 ALA C 1 1
6 11066 1 1 76 ALA CA C 5.918 8.272 15.073 1.00 . A A . 77 ALA CA 1 1
6 11067 1 1 76 ALA CB C 5.924 9.802 15.077 1.00 . A A . 77 ALA CB 1 1
6 11068 1 1 76 ALA H H 7.658 7.612 13.988 1.00 . A A . 77 ALA H 1 1
6 11069 1 1 76 ALA HA H 5.526 7.912 16.013 1.00 . A A . 77 ALA HA 1 1
6 11070 1 1 76 ALA HB1 H 6.579 10.162 14.297 1.00 . A A . 77 ALA HB1 1 1
6 11071 1 1 76 ALA HB2 H 4.922 10.167 14.903 1.00 . A A . 77 ALA HB2 1 1
6 11072 1 1 76 ALA HB3 H 6.275 10.158 16.034 1.00 . A A . 77 ALA HB3 1 1
6 11073 1 1 76 ALA N N 7.310 7.770 14.889 1.00 . A A . 77 ALA N 1 1
6 11074 1 1 76 ALA O O 3.860 8.068 13.865 1.00 . A A . 77 ALA O 1 1
6 11075 1 1 77 MET C C 4.944 4.951 11.833 1.00 . A A . 78 MET C 1 1
6 11076 1 1 77 MET CA C 4.811 6.475 11.873 1.00 . A A . 78 MET CA 1 1
6 11077 1 1 77 MET CB C 5.348 7.068 10.568 1.00 . A A . 78 MET CB 1 1
6 11078 1 1 77 MET CE C 4.974 10.818 10.356 1.00 . A A . 78 MET CE 1 1
6 11079 1 1 77 MET CG C 4.410 8.176 10.085 1.00 . A A . 78 MET CG 1 1
6 11080 1 1 77 MET H H 6.553 6.786 13.104 1.00 . A A . 78 MET H 1 1
6 11081 1 1 77 MET HA H 3.771 6.739 11.987 1.00 . A A . 78 MET HA 1 1
6 11082 1 1 77 MET HB2 H 6.332 7.477 10.738 1.00 . A A . 78 MET HB2 1 1
6 11083 1 1 77 MET HB3 H 5.404 6.295 9.817 1.00 . A A . 78 MET HB3 1 1
6 11084 1 1 77 MET HE1 H 4.411 10.903 9.436 1.00 . A A . 78 MET HE1 1 1
6 11085 1 1 77 MET HE2 H 4.901 11.743 10.906 1.00 . A A . 78 MET HE2 1 1
6 11086 1 1 77 MET HE3 H 6.012 10.616 10.132 1.00 . A A . 78 MET HE3 1 1
6 11087 1 1 77 MET HG2 H 4.797 8.602 9.171 1.00 . A A . 78 MET HG2 1 1
6 11088 1 1 77 MET HG3 H 3.429 7.764 9.903 1.00 . A A . 78 MET HG3 1 1
6 11089 1 1 77 MET N N 5.602 7.008 13.024 1.00 . A A . 78 MET N 1 1
6 11090 1 1 77 MET O O 4.640 4.316 10.843 1.00 . A A . 78 MET O 1 1
6 11091 1 1 77 MET SD S 4.298 9.466 11.350 1.00 . A A . 78 MET SD 1 1
6 11092 1 1 78 SER C C 4.163 2.225 13.014 1.00 . A A . 79 SER C 1 1
6 11093 1 1 78 SER CA C 5.545 2.876 12.931 1.00 . A A . 79 SER CA 1 1
6 11094 1 1 78 SER CB C 6.373 2.467 14.149 1.00 . A A . 79 SER CB 1 1
6 11095 1 1 78 SER H H 5.633 4.888 13.695 1.00 . A A . 79 SER H 1 1
6 11096 1 1 78 SER HA H 6.043 2.548 12.030 1.00 . A A . 79 SER HA 1 1
6 11097 1 1 78 SER HB2 H 7.373 2.859 14.056 1.00 . A A . 79 SER HB2 1 1
6 11098 1 1 78 SER HB3 H 5.915 2.866 15.045 1.00 . A A . 79 SER HB3 1 1
6 11099 1 1 78 SER HG H 5.535 0.719 14.311 1.00 . A A . 79 SER HG 1 1
6 11100 1 1 78 SER N N 5.394 4.358 12.905 1.00 . A A . 79 SER N 1 1
6 11101 1 1 78 SER O O 4.035 1.061 13.341 1.00 . A A . 79 SER O 1 1
6 11102 1 1 78 SER OG O 6.433 1.049 14.223 1.00 . A A . 79 SER OG 1 1
6 11103 1 1 79 ALA C C 1.023 2.723 11.463 1.00 . A A . 80 ALA C 1 1
6 11104 1 1 79 ALA CA C 1.746 2.412 12.774 1.00 . A A . 80 ALA CA 1 1
6 11105 1 1 79 ALA CB C 0.984 3.050 13.938 1.00 . A A . 80 ALA CB 1 1
6 11106 1 1 79 ALA H H 3.264 3.906 12.458 1.00 . A A . 80 ALA H 1 1
6 11107 1 1 79 ALA HA H 1.786 1.342 12.914 1.00 . A A . 80 ALA HA 1 1
6 11108 1 1 79 ALA HB1 H 1.640 3.138 14.793 1.00 . A A . 80 ALA HB1 1 1
6 11109 1 1 79 ALA HB2 H 0.640 4.032 13.647 1.00 . A A . 80 ALA HB2 1 1
6 11110 1 1 79 ALA HB3 H 0.137 2.433 14.196 1.00 . A A . 80 ALA HB3 1 1
6 11111 1 1 79 ALA N N 3.129 2.971 12.719 1.00 . A A . 80 ALA N 1 1
6 11112 1 1 79 ALA O O -0.164 2.983 11.448 1.00 . A A . 80 ALA O 1 1
6 11113 1 1 80 LEU C C 1.064 1.695 8.199 1.00 . A A . 81 LEU C 1 1
6 11114 1 1 80 LEU CA C 1.108 2.992 9.044 1.00 . A A . 81 LEU CA 1 1
6 11115 1 1 80 LEU CB C 1.951 4.044 8.315 1.00 . A A . 81 LEU CB 1 1
6 11116 1 1 80 LEU CD1 C 0.633 5.933 9.328 1.00 . A A . 81 LEU CD1 1 1
6 11117 1 1 80 LEU CD2 C 1.896 6.279 7.200 1.00 . A A . 81 LEU CD2 1 1
6 11118 1 1 80 LEU CG C 1.085 5.274 8.018 1.00 . A A . 81 LEU CG 1 1
6 11119 1 1 80 LEU H H 2.691 2.486 10.413 1.00 . A A . 81 LEU H 1 1
6 11120 1 1 80 LEU HA H 0.123 3.387 9.195 1.00 . A A . 81 LEU HA 1 1
6 11121 1 1 80 LEU HB2 H 2.790 4.327 8.934 1.00 . A A . 81 LEU HB2 1 1
6 11122 1 1 80 LEU HB3 H 2.316 3.634 7.385 1.00 . A A . 81 LEU HB3 1 1
6 11123 1 1 80 LEU HD11 H 1.277 5.619 10.135 1.00 . A A . 81 LEU HD11 1 1
6 11124 1 1 80 LEU HD12 H 0.682 7.007 9.224 1.00 . A A . 81 LEU HD12 1 1
6 11125 1 1 80 LEU HD13 H -0.383 5.640 9.547 1.00 . A A . 81 LEU HD13 1 1
6 11126 1 1 80 LEU HD21 H 2.945 6.040 7.272 1.00 . A A . 81 LEU HD21 1 1
6 11127 1 1 80 LEU HD22 H 1.585 6.234 6.165 1.00 . A A . 81 LEU HD22 1 1
6 11128 1 1 80 LEU HD23 H 1.726 7.276 7.583 1.00 . A A . 81 LEU HD23 1 1
6 11129 1 1 80 LEU HG H 0.215 4.970 7.454 1.00 . A A . 81 LEU HG 1 1
6 11130 1 1 80 LEU N N 1.736 2.699 10.366 1.00 . A A . 81 LEU N 1 1
6 11131 1 1 80 LEU O O 2.069 1.323 7.624 1.00 . A A . 81 LEU O 1 1
6 11132 1 1 81 PRO C C 0.086 -0.031 5.879 1.00 . A A . 82 PRO C 1 1
6 11133 1 1 81 PRO CA C -0.195 -0.232 7.370 1.00 . A A . 82 PRO CA 1 1
6 11134 1 1 81 PRO CB C -1.641 -0.695 7.577 1.00 . A A . 82 PRO CB 1 1
6 11135 1 1 81 PRO CD C -1.325 1.429 8.829 1.00 . A A . 82 PRO CD 1 1
6 11136 1 1 81 PRO CG C -2.324 0.304 8.538 1.00 . A A . 82 PRO CG 1 1
6 11137 1 1 81 PRO HA H 0.475 -0.975 7.772 1.00 . A A . 82 PRO HA 1 1
6 11138 1 1 81 PRO HB2 H -2.151 -0.698 6.627 1.00 . A A . 82 PRO HB2 1 1
6 11139 1 1 81 PRO HB3 H -1.664 -1.678 7.996 1.00 . A A . 82 PRO HB3 1 1
6 11140 1 1 81 PRO HD2 H -1.698 2.356 8.422 1.00 . A A . 82 PRO HD2 1 1
6 11141 1 1 81 PRO HD3 H -1.155 1.521 9.891 1.00 . A A . 82 PRO HD3 1 1
6 11142 1 1 81 PRO HG2 H -3.210 0.707 8.081 1.00 . A A . 82 PRO HG2 1 1
6 11143 1 1 81 PRO HG3 H -2.582 -0.194 9.459 1.00 . A A . 82 PRO HG3 1 1
6 11144 1 1 81 PRO N N -0.076 1.021 8.145 1.00 . A A . 82 PRO N 1 1
6 11145 1 1 81 PRO O O -0.202 1.003 5.300 1.00 . A A . 82 PRO O 1 1
6 11146 1 1 82 VAL C C 0.383 -2.218 3.140 1.00 . A A . 83 VAL C 1 1
6 11147 1 1 82 VAL CA C 0.935 -0.981 3.807 1.00 . A A . 83 VAL CA 1 1
6 11148 1 1 82 VAL CB C 2.448 -0.980 3.571 1.00 . A A . 83 VAL CB 1 1
6 11149 1 1 82 VAL CG1 C 2.747 -1.521 2.160 1.00 . A A . 83 VAL CG1 1 1
6 11150 1 1 82 VAL CG2 C 2.983 0.446 3.682 1.00 . A A . 83 VAL CG2 1 1
6 11151 1 1 82 VAL H H 0.835 -1.863 5.761 1.00 . A A . 83 VAL H 1 1
6 11152 1 1 82 VAL HA H 0.490 -0.103 3.367 1.00 . A A . 83 VAL HA 1 1
6 11153 1 1 82 VAL HB H 2.932 -1.615 4.311 1.00 . A A . 83 VAL HB 1 1
6 11154 1 1 82 VAL HG11 H 2.014 -1.141 1.460 1.00 . A A . 83 VAL HG11 1 1
6 11155 1 1 82 VAL HG12 H 3.731 -1.200 1.853 1.00 . A A . 83 VAL HG12 1 1
6 11156 1 1 82 VAL HG13 H 2.712 -2.602 2.163 1.00 . A A . 83 VAL HG13 1 1
6 11157 1 1 82 VAL HG21 H 2.266 1.065 4.196 1.00 . A A . 83 VAL HG21 1 1
6 11158 1 1 82 VAL HG22 H 3.907 0.436 4.231 1.00 . A A . 83 VAL HG22 1 1
6 11159 1 1 82 VAL HG23 H 3.154 0.838 2.690 1.00 . A A . 83 VAL HG23 1 1
6 11160 1 1 82 VAL N N 0.634 -1.044 5.262 1.00 . A A . 83 VAL N 1 1
6 11161 1 1 82 VAL O O 0.666 -3.325 3.555 1.00 . A A . 83 VAL O 1 1
6 11162 1 1 83 LEU C C -0.190 -3.281 0.005 1.00 . A A . 84 LEU C 1 1
6 11163 1 1 83 LEU CA C -0.879 -3.219 1.361 1.00 . A A . 84 LEU CA 1 1
6 11164 1 1 83 LEU CB C -2.403 -3.114 1.216 1.00 . A A . 84 LEU CB 1 1
6 11165 1 1 83 LEU CD1 C -2.467 -5.632 1.015 1.00 . A A . 84 LEU CD1 1 1
6 11166 1 1 83 LEU CD2 C -4.503 -4.293 0.504 1.00 . A A . 84 LEU CD2 1 1
6 11167 1 1 83 LEU CG C -2.973 -4.311 0.430 1.00 . A A . 84 LEU CG 1 1
6 11168 1 1 83 LEU H H -0.543 -1.135 1.759 1.00 . A A . 84 LEU H 1 1
6 11169 1 1 83 LEU HA H -0.624 -4.098 1.913 1.00 . A A . 84 LEU HA 1 1
6 11170 1 1 83 LEU HB2 H -2.838 -3.099 2.200 1.00 . A A . 84 LEU HB2 1 1
6 11171 1 1 83 LEU HB3 H -2.651 -2.198 0.702 1.00 . A A . 84 LEU HB3 1 1
6 11172 1 1 83 LEU HD11 H -2.427 -5.560 2.091 1.00 . A A . 84 LEU HD11 1 1
6 11173 1 1 83 LEU HD12 H -3.139 -6.430 0.734 1.00 . A A . 84 LEU HD12 1 1
6 11174 1 1 83 LEU HD13 H -1.479 -5.844 0.631 1.00 . A A . 84 LEU HD13 1 1
6 11175 1 1 83 LEU HD21 H -4.817 -4.047 1.508 1.00 . A A . 84 LEU HD21 1 1
6 11176 1 1 83 LEU HD22 H -4.888 -3.556 -0.184 1.00 . A A . 84 LEU HD22 1 1
6 11177 1 1 83 LEU HD23 H -4.883 -5.266 0.241 1.00 . A A . 84 LEU HD23 1 1
6 11178 1 1 83 LEU HG H -2.670 -4.238 -0.601 1.00 . A A . 84 LEU HG 1 1
6 11179 1 1 83 LEU N N -0.358 -2.043 2.087 1.00 . A A . 84 LEU N 1 1
6 11180 1 1 83 LEU O O -0.776 -3.031 -1.029 1.00 . A A . 84 LEU O 1 1
6 11181 1 1 84 MET C C 1.142 -4.765 -2.122 1.00 . A A . 85 MET C 1 1
6 11182 1 1 84 MET CA C 1.813 -3.701 -1.271 1.00 . A A . 85 MET CA 1 1
6 11183 1 1 84 MET CB C 3.273 -4.091 -1.011 1.00 . A A . 85 MET CB 1 1
6 11184 1 1 84 MET CE C 6.242 -1.299 -0.484 1.00 . A A . 85 MET CE 1 1
6 11185 1 1 84 MET CG C 4.047 -2.896 -0.442 1.00 . A A . 85 MET CG 1 1
6 11186 1 1 84 MET H H 1.529 -3.807 0.854 1.00 . A A . 85 MET H 1 1
6 11187 1 1 84 MET HA H 1.766 -2.752 -1.785 1.00 . A A . 85 MET HA 1 1
6 11188 1 1 84 MET HB2 H 3.305 -4.907 -0.304 1.00 . A A . 85 MET HB2 1 1
6 11189 1 1 84 MET HB3 H 3.731 -4.402 -1.938 1.00 . A A . 85 MET HB3 1 1
6 11190 1 1 84 MET HE1 H 6.402 -1.786 0.469 1.00 . A A . 85 MET HE1 1 1
6 11191 1 1 84 MET HE2 H 7.194 -1.037 -0.916 1.00 . A A . 85 MET HE2 1 1
6 11192 1 1 84 MET HE3 H 5.654 -0.402 -0.343 1.00 . A A . 85 MET HE3 1 1
6 11193 1 1 84 MET HG2 H 3.378 -2.061 -0.302 1.00 . A A . 85 MET HG2 1 1
6 11194 1 1 84 MET HG3 H 4.482 -3.170 0.507 1.00 . A A . 85 MET HG3 1 1
6 11195 1 1 84 MET N N 1.073 -3.613 0.009 1.00 . A A . 85 MET N 1 1
6 11196 1 1 84 MET O O 0.311 -5.511 -1.649 1.00 . A A . 85 MET O 1 1
6 11197 1 1 84 MET SD S 5.361 -2.426 -1.594 1.00 . A A . 85 MET SD 1 1
6 11198 1 1 85 VAL C C 1.767 -6.255 -5.358 1.00 . A A . 86 VAL C 1 1
6 11199 1 1 85 VAL CA C 0.813 -5.836 -4.238 1.00 . A A . 86 VAL CA 1 1
6 11200 1 1 85 VAL CB C -0.457 -5.208 -4.804 1.00 . A A . 86 VAL CB 1 1
6 11201 1 1 85 VAL CG1 C -0.098 -3.946 -5.589 1.00 . A A . 86 VAL CG1 1 1
6 11202 1 1 85 VAL CG2 C -1.171 -6.202 -5.715 1.00 . A A . 86 VAL CG2 1 1
6 11203 1 1 85 VAL H H 2.125 -4.206 -3.747 1.00 . A A . 86 VAL H 1 1
6 11204 1 1 85 VAL HA H 0.552 -6.702 -3.649 1.00 . A A . 86 VAL HA 1 1
6 11205 1 1 85 VAL HB H -1.111 -4.938 -3.988 1.00 . A A . 86 VAL HB 1 1
6 11206 1 1 85 VAL HG11 H 0.514 -3.302 -4.973 1.00 . A A . 86 VAL HG11 1 1
6 11207 1 1 85 VAL HG12 H 0.447 -4.217 -6.479 1.00 . A A . 86 VAL HG12 1 1
6 11208 1 1 85 VAL HG13 H -1.004 -3.424 -5.864 1.00 . A A . 86 VAL HG13 1 1
6 11209 1 1 85 VAL HG21 H -0.549 -7.066 -5.872 1.00 . A A . 86 VAL HG21 1 1
6 11210 1 1 85 VAL HG22 H -2.089 -6.508 -5.249 1.00 . A A . 86 VAL HG22 1 1
6 11211 1 1 85 VAL HG23 H -1.382 -5.728 -6.660 1.00 . A A . 86 VAL HG23 1 1
6 11212 1 1 85 VAL N N 1.467 -4.828 -3.373 1.00 . A A . 86 VAL N 1 1
6 11213 1 1 85 VAL O O 2.435 -5.440 -5.955 1.00 . A A . 86 VAL O 1 1
6 11214 1 1 86 THR C C 2.186 -9.235 -7.412 1.00 . A A . 87 THR C 1 1
6 11215 1 1 86 THR CA C 2.745 -7.978 -6.744 1.00 . A A . 87 THR CA 1 1
6 11216 1 1 86 THR CB C 4.129 -8.276 -6.164 1.00 . A A . 87 THR CB 1 1
6 11217 1 1 86 THR CG2 C 4.137 -9.674 -5.549 1.00 . A A . 87 THR CG2 1 1
6 11218 1 1 86 THR H H 1.275 -8.180 -5.162 1.00 . A A . 87 THR H 1 1
6 11219 1 1 86 THR HA H 2.831 -7.193 -7.480 1.00 . A A . 87 THR HA 1 1
6 11220 1 1 86 THR HB H 4.364 -7.551 -5.401 1.00 . A A . 87 THR HB 1 1
6 11221 1 1 86 THR HG1 H 5.896 -7.817 -6.832 1.00 . A A . 87 THR HG1 1 1
6 11222 1 1 86 THR HG21 H 3.184 -9.866 -5.082 1.00 . A A . 87 THR HG21 1 1
6 11223 1 1 86 THR HG22 H 4.314 -10.407 -6.322 1.00 . A A . 87 THR HG22 1 1
6 11224 1 1 86 THR HG23 H 4.921 -9.736 -4.808 1.00 . A A . 87 THR HG23 1 1
6 11225 1 1 86 THR N N 1.832 -7.527 -5.653 1.00 . A A . 87 THR N 1 1
6 11226 1 1 86 THR O O 1.241 -9.834 -6.940 1.00 . A A . 87 THR O 1 1
6 11227 1 1 86 THR OG1 O 5.099 -8.207 -7.199 1.00 . A A . 87 THR OG1 1 1
6 11228 1 1 87 ALA C C 3.263 -12.023 -8.853 1.00 . A A . 88 ALA C 1 1
6 11229 1 1 87 ALA CA C 2.309 -10.878 -9.200 1.00 . A A . 88 ALA CA 1 1
6 11230 1 1 87 ALA CB C 2.317 -10.647 -10.713 1.00 . A A . 88 ALA CB 1 1
6 11231 1 1 87 ALA H H 3.550 -9.153 -8.854 1.00 . A A . 88 ALA H 1 1
6 11232 1 1 87 ALA HA H 1.310 -11.126 -8.874 1.00 . A A . 88 ALA HA 1 1
6 11233 1 1 87 ALA HB1 H 2.213 -9.591 -10.916 1.00 . A A . 88 ALA HB1 1 1
6 11234 1 1 87 ALA HB2 H 3.249 -11.003 -11.127 1.00 . A A . 88 ALA HB2 1 1
6 11235 1 1 87 ALA HB3 H 1.495 -11.184 -11.163 1.00 . A A . 88 ALA HB3 1 1
6 11236 1 1 87 ALA N N 2.780 -9.647 -8.502 1.00 . A A . 88 ALA N 1 1
6 11237 1 1 87 ALA O O 4.467 -11.879 -8.931 1.00 . A A . 88 ALA O 1 1
6 11238 1 1 88 GLU C C 4.695 -13.775 -7.103 1.00 . A A . 89 GLU C 1 1
6 11239 1 1 88 GLU CA C 3.643 -14.284 -8.093 1.00 . A A . 89 GLU CA 1 1
6 11240 1 1 88 GLU CB C 4.336 -14.820 -9.349 1.00 . A A . 89 GLU CB 1 1
6 11241 1 1 88 GLU CD C 2.913 -16.811 -9.852 1.00 . A A . 89 GLU CD 1 1
6 11242 1 1 88 GLU CG C 3.289 -15.399 -10.302 1.00 . A A . 89 GLU CG 1 1
6 11243 1 1 88 GLU H H 1.774 -13.252 -8.387 1.00 . A A . 89 GLU H 1 1
6 11244 1 1 88 GLU HA H 3.065 -15.072 -7.632 1.00 . A A . 89 GLU HA 1 1
6 11245 1 1 88 GLU HB2 H 4.865 -14.015 -9.839 1.00 . A A . 89 GLU HB2 1 1
6 11246 1 1 88 GLU HB3 H 5.035 -15.594 -9.072 1.00 . A A . 89 GLU HB3 1 1
6 11247 1 1 88 GLU HG2 H 2.410 -14.771 -10.295 1.00 . A A . 89 GLU HG2 1 1
6 11248 1 1 88 GLU HG3 H 3.695 -15.438 -11.301 1.00 . A A . 89 GLU HG3 1 1
6 11249 1 1 88 GLU N N 2.746 -13.152 -8.456 1.00 . A A . 89 GLU N 1 1
6 11250 1 1 88 GLU O O 5.838 -13.555 -7.452 1.00 . A A . 89 GLU O 1 1
6 11251 1 1 88 GLU OE1 O 2.111 -16.927 -8.939 1.00 . A A . 89 GLU OE1 1 1
6 11252 1 1 88 GLU OE2 O 3.431 -17.754 -10.427 1.00 . A A . 89 GLU OE2 1 1
6 11253 1 1 89 ALA C C 6.605 -13.791 -4.966 1.00 . A A . 90 ALA C 1 1
6 11254 1 1 89 ALA CA C 5.265 -13.058 -4.852 1.00 . A A . 90 ALA CA 1 1
6 11255 1 1 89 ALA CB C 4.679 -13.270 -3.454 1.00 . A A . 90 ALA CB 1 1
6 11256 1 1 89 ALA H H 3.375 -13.744 -5.622 1.00 . A A . 90 ALA H 1 1
6 11257 1 1 89 ALA HA H 5.425 -12.004 -5.013 1.00 . A A . 90 ALA HA 1 1
6 11258 1 1 89 ALA HB1 H 4.183 -14.229 -3.412 1.00 . A A . 90 ALA HB1 1 1
6 11259 1 1 89 ALA HB2 H 5.471 -13.240 -2.722 1.00 . A A . 90 ALA HB2 1 1
6 11260 1 1 89 ALA HB3 H 3.965 -12.488 -3.245 1.00 . A A . 90 ALA HB3 1 1
6 11261 1 1 89 ALA N N 4.306 -13.571 -5.873 1.00 . A A . 90 ALA N 1 1
6 11262 1 1 89 ALA O O 6.658 -14.992 -5.146 1.00 . A A . 90 ALA O 1 1
6 11263 1 1 90 LYS C C 9.299 -14.532 -3.698 1.00 . A A . 91 LYS C 1 1
6 11264 1 1 90 LYS CA C 9.033 -13.706 -4.957 1.00 . A A . 91 LYS CA 1 1
6 11265 1 1 90 LYS CB C 10.100 -12.616 -5.087 1.00 . A A . 91 LYS CB 1 1
6 11266 1 1 90 LYS CD C 12.447 -12.126 -5.796 1.00 . A A . 91 LYS CD 1 1
6 11267 1 1 90 LYS CE C 13.271 -12.146 -4.506 1.00 . A A . 91 LYS CE 1 1
6 11268 1 1 90 LYS CG C 11.361 -13.203 -5.727 1.00 . A A . 91 LYS CG 1 1
6 11269 1 1 90 LYS H H 7.618 -12.102 -4.713 1.00 . A A . 91 LYS H 1 1
6 11270 1 1 90 LYS HA H 9.065 -14.348 -5.825 1.00 . A A . 91 LYS HA 1 1
6 11271 1 1 90 LYS HB2 H 9.722 -11.815 -5.705 1.00 . A A . 91 LYS HB2 1 1
6 11272 1 1 90 LYS HB3 H 10.343 -12.231 -4.107 1.00 . A A . 91 LYS HB3 1 1
6 11273 1 1 90 LYS HD2 H 13.093 -12.321 -6.640 1.00 . A A . 91 LYS HD2 1 1
6 11274 1 1 90 LYS HD3 H 11.986 -11.158 -5.911 1.00 . A A . 91 LYS HD3 1 1
6 11275 1 1 90 LYS HE2 H 12.642 -12.445 -3.682 1.00 . A A . 91 LYS HE2 1 1
6 11276 1 1 90 LYS HE3 H 14.086 -12.847 -4.611 1.00 . A A . 91 LYS HE3 1 1
6 11277 1 1 90 LYS HG2 H 11.711 -14.034 -5.133 1.00 . A A . 91 LYS HG2 1 1
6 11278 1 1 90 LYS HG3 H 11.131 -13.544 -6.726 1.00 . A A . 91 LYS HG3 1 1
6 11279 1 1 90 LYS HZ1 H 13.378 -10.104 -4.896 1.00 . A A . 91 LYS HZ1 1 1
6 11280 1 1 90 LYS HZ2 H 13.610 -10.510 -3.264 1.00 . A A . 91 LYS HZ2 1 1
6 11281 1 1 90 LYS HZ3 H 14.846 -10.788 -4.396 1.00 . A A . 91 LYS HZ3 1 1
6 11282 1 1 90 LYS N N 7.689 -13.069 -4.859 1.00 . A A . 91 LYS N 1 1
6 11283 1 1 90 LYS NZ N 13.817 -10.784 -4.247 1.00 . A A . 91 LYS NZ 1 1
6 11284 1 1 90 LYS O O 10.287 -15.232 -3.600 1.00 . A A . 91 LYS O 1 1
6 11285 1 1 91 LYS C C 9.706 -14.581 -0.625 1.00 . A A . 92 LYS C 1 1
6 11286 1 1 91 LYS CA C 8.614 -15.237 -1.478 1.00 . A A . 92 LYS CA 1 1
6 11287 1 1 91 LYS CB C 9.012 -16.676 -1.825 1.00 . A A . 92 LYS CB 1 1
6 11288 1 1 91 LYS CD C 8.852 -19.067 -1.109 1.00 . A A . 92 LYS CD 1 1
6 11289 1 1 91 LYS CE C 9.458 -19.712 0.138 1.00 . A A . 92 LYS CE 1 1
6 11290 1 1 91 LYS CG C 8.425 -17.633 -0.786 1.00 . A A . 92 LYS CG 1 1
6 11291 1 1 91 LYS H H 7.631 -13.886 -2.837 1.00 . A A . 92 LYS H 1 1
6 11292 1 1 91 LYS HA H 7.688 -15.248 -0.922 1.00 . A A . 92 LYS HA 1 1
6 11293 1 1 91 LYS HB2 H 8.628 -16.928 -2.804 1.00 . A A . 92 LYS HB2 1 1
6 11294 1 1 91 LYS HB3 H 10.087 -16.768 -1.828 1.00 . A A . 92 LYS HB3 1 1
6 11295 1 1 91 LYS HD2 H 7.989 -19.635 -1.428 1.00 . A A . 92 LYS HD2 1 1
6 11296 1 1 91 LYS HD3 H 9.587 -19.054 -1.900 1.00 . A A . 92 LYS HD3 1 1
6 11297 1 1 91 LYS HE2 H 8.771 -19.611 0.965 1.00 . A A . 92 LYS HE2 1 1
6 11298 1 1 91 LYS HE3 H 9.640 -20.759 -0.052 1.00 . A A . 92 LYS HE3 1 1
6 11299 1 1 91 LYS HG2 H 8.786 -17.362 0.196 1.00 . A A . 92 LYS HG2 1 1
6 11300 1 1 91 LYS HG3 H 7.348 -17.567 -0.804 1.00 . A A . 92 LYS HG3 1 1
6 11301 1 1 91 LYS HZ1 H 10.968 -18.333 -0.260 1.00 . A A . 92 LYS HZ1 1 1
6 11302 1 1 91 LYS HZ2 H 10.654 -18.558 1.392 1.00 . A A . 92 LYS HZ2 1 1
6 11303 1 1 91 LYS HZ3 H 11.504 -19.744 0.522 1.00 . A A . 92 LYS HZ3 1 1
6 11304 1 1 91 LYS N N 8.421 -14.456 -2.735 1.00 . A A . 92 LYS N 1 1
6 11305 1 1 91 LYS NZ N 10.743 -19.036 0.474 1.00 . A A . 92 LYS NZ 1 1
6 11306 1 1 91 LYS O O 9.430 -13.972 0.388 1.00 . A A . 92 LYS O 1 1
6 11307 1 1 92 GLU C C 11.758 -12.611 0.004 1.00 . A A . 93 GLU C 1 1
6 11308 1 1 92 GLU CA C 12.045 -14.096 -0.227 1.00 . A A . 93 GLU CA 1 1
6 11309 1 1 92 GLU CB C 13.364 -14.247 -0.987 1.00 . A A . 93 GLU CB 1 1
6 11310 1 1 92 GLU CD C 14.781 -15.730 0.440 1.00 . A A . 93 GLU CD 1 1
6 11311 1 1 92 GLU CG C 13.899 -15.669 -0.808 1.00 . A A . 93 GLU CG 1 1
6 11312 1 1 92 GLU H H 11.152 -15.204 -1.833 1.00 . A A . 93 GLU H 1 1
6 11313 1 1 92 GLU HA H 12.120 -14.602 0.720 1.00 . A A . 93 GLU HA 1 1
6 11314 1 1 92 GLU HB2 H 13.197 -14.054 -2.037 1.00 . A A . 93 GLU HB2 1 1
6 11315 1 1 92 GLU HB3 H 14.085 -13.542 -0.602 1.00 . A A . 93 GLU HB3 1 1
6 11316 1 1 92 GLU HG2 H 13.070 -16.354 -0.698 1.00 . A A . 93 GLU HG2 1 1
6 11317 1 1 92 GLU HG3 H 14.482 -15.946 -1.673 1.00 . A A . 93 GLU HG3 1 1
6 11318 1 1 92 GLU N N 10.945 -14.705 -1.020 1.00 . A A . 93 GLU N 1 1
6 11319 1 1 92 GLU O O 12.411 -11.959 0.794 1.00 . A A . 93 GLU O 1 1
6 11320 1 1 92 GLU OE1 O 14.248 -15.987 1.506 1.00 . A A . 93 GLU OE1 1 1
6 11321 1 1 92 GLU OE2 O 15.976 -15.519 0.307 1.00 . A A . 93 GLU OE2 1 1
6 11322 1 1 93 ASN C C 9.428 -10.456 0.607 1.00 . A A . 94 ASN C 1 1
6 11323 1 1 93 ASN CA C 10.466 -10.625 -0.504 1.00 . A A . 94 ASN CA 1 1
6 11324 1 1 93 ASN CB C 9.908 -10.069 -1.819 1.00 . A A . 94 ASN CB 1 1
6 11325 1 1 93 ASN CG C 8.831 -9.024 -1.524 1.00 . A A . 94 ASN CG 1 1
6 11326 1 1 93 ASN H H 10.277 -12.612 -1.317 1.00 . A A . 94 ASN H 1 1
6 11327 1 1 93 ASN HA H 11.361 -10.088 -0.241 1.00 . A A . 94 ASN HA 1 1
6 11328 1 1 93 ASN HB2 H 10.708 -9.611 -2.383 1.00 . A A . 94 ASN HB2 1 1
6 11329 1 1 93 ASN HB3 H 9.476 -10.874 -2.395 1.00 . A A . 94 ASN HB3 1 1
6 11330 1 1 93 ASN HD21 H 7.609 -9.677 -2.945 1.00 . A A . 94 ASN HD21 1 1
6 11331 1 1 93 ASN HD22 H 7.038 -8.352 -2.051 1.00 . A A . 94 ASN HD22 1 1
6 11332 1 1 93 ASN N N 10.789 -12.070 -0.681 1.00 . A A . 94 ASN N 1 1
6 11333 1 1 93 ASN ND2 N 7.735 -9.017 -2.232 1.00 . A A . 94 ASN ND2 1 1
6 11334 1 1 93 ASN O O 9.606 -9.678 1.524 1.00 . A A . 94 ASN O 1 1
6 11335 1 1 93 ASN OD1 O 8.990 -8.202 -0.644 1.00 . A A . 94 ASN OD1 1 1
6 11336 1 1 94 ILE C C 7.923 -11.078 2.969 1.00 . A A . 95 ILE C 1 1
6 11337 1 1 94 ILE CA C 7.288 -11.058 1.576 1.00 . A A . 95 ILE CA 1 1
6 11338 1 1 94 ILE CB C 6.307 -12.226 1.445 1.00 . A A . 95 ILE CB 1 1
6 11339 1 1 94 ILE CD1 C 5.563 -11.080 -0.652 1.00 . A A . 95 ILE CD1 1 1
6 11340 1 1 94 ILE CG1 C 5.943 -12.426 -0.030 1.00 . A A . 95 ILE CG1 1 1
6 11341 1 1 94 ILE CG2 C 5.038 -11.922 2.242 1.00 . A A . 95 ILE CG2 1 1
6 11342 1 1 94 ILE H H 8.227 -11.792 -0.220 1.00 . A A . 95 ILE H 1 1
6 11343 1 1 94 ILE HA H 6.757 -10.127 1.446 1.00 . A A . 95 ILE HA 1 1
6 11344 1 1 94 ILE HB H 6.765 -13.125 1.829 1.00 . A A . 95 ILE HB 1 1
6 11345 1 1 94 ILE HD11 H 4.930 -10.534 0.031 1.00 . A A . 95 ILE HD11 1 1
6 11346 1 1 94 ILE HD12 H 6.459 -10.509 -0.846 1.00 . A A . 95 ILE HD12 1 1
6 11347 1 1 94 ILE HD13 H 5.034 -11.247 -1.577 1.00 . A A . 95 ILE HD13 1 1
6 11348 1 1 94 ILE HG12 H 6.791 -12.841 -0.556 1.00 . A A . 95 ILE HG12 1 1
6 11349 1 1 94 ILE HG13 H 5.106 -13.103 -0.105 1.00 . A A . 95 ILE HG13 1 1
6 11350 1 1 94 ILE HG21 H 5.250 -11.164 2.981 1.00 . A A . 95 ILE HG21 1 1
6 11351 1 1 94 ILE HG22 H 4.269 -11.565 1.572 1.00 . A A . 95 ILE HG22 1 1
6 11352 1 1 94 ILE HG23 H 4.698 -12.820 2.734 1.00 . A A . 95 ILE HG23 1 1
6 11353 1 1 94 ILE N N 8.347 -11.176 0.531 1.00 . A A . 95 ILE N 1 1
6 11354 1 1 94 ILE O O 7.599 -10.271 3.817 1.00 . A A . 95 ILE O 1 1
6 11355 1 1 95 ILE C C 10.153 -10.720 4.855 1.00 . A A . 96 ILE C 1 1
6 11356 1 1 95 ILE CA C 9.457 -12.048 4.565 1.00 . A A . 96 ILE CA 1 1
6 11357 1 1 95 ILE CB C 10.478 -13.187 4.609 1.00 . A A . 96 ILE CB 1 1
6 11358 1 1 95 ILE CD1 C 10.314 -15.353 3.370 1.00 . A A . 96 ILE CD1 1 1
6 11359 1 1 95 ILE CG1 C 9.748 -14.531 4.529 1.00 . A A . 96 ILE CG1 1 1
6 11360 1 1 95 ILE CG2 C 11.265 -13.113 5.918 1.00 . A A . 96 ILE CG2 1 1
6 11361 1 1 95 ILE H H 9.070 -12.641 2.529 1.00 . A A . 96 ILE H 1 1
6 11362 1 1 95 ILE HA H 8.699 -12.217 5.312 1.00 . A A . 96 ILE HA 1 1
6 11363 1 1 95 ILE HB H 11.157 -13.093 3.774 1.00 . A A . 96 ILE HB 1 1
6 11364 1 1 95 ILE HD11 H 10.223 -14.791 2.452 1.00 . A A . 96 ILE HD11 1 1
6 11365 1 1 95 ILE HD12 H 11.354 -15.571 3.557 1.00 . A A . 96 ILE HD12 1 1
6 11366 1 1 95 ILE HD13 H 9.762 -16.277 3.282 1.00 . A A . 96 ILE HD13 1 1
6 11367 1 1 95 ILE HG12 H 9.886 -15.070 5.456 1.00 . A A . 96 ILE HG12 1 1
6 11368 1 1 95 ILE HG13 H 8.694 -14.360 4.365 1.00 . A A . 96 ILE HG13 1 1
6 11369 1 1 95 ILE HG21 H 10.703 -12.545 6.644 1.00 . A A . 96 ILE HG21 1 1
6 11370 1 1 95 ILE HG22 H 11.433 -14.111 6.294 1.00 . A A . 96 ILE HG22 1 1
6 11371 1 1 95 ILE HG23 H 12.215 -12.630 5.741 1.00 . A A . 96 ILE HG23 1 1
6 11372 1 1 95 ILE N N 8.819 -11.992 3.220 1.00 . A A . 96 ILE N 1 1
6 11373 1 1 95 ILE O O 9.766 -9.989 5.745 1.00 . A A . 96 ILE O 1 1
6 11374 1 1 96 ALA C C 10.854 -7.993 4.464 1.00 . A A . 97 ALA C 1 1
6 11375 1 1 96 ALA CA C 11.886 -9.110 4.342 1.00 . A A . 97 ALA CA 1 1
6 11376 1 1 96 ALA CB C 12.815 -8.815 3.163 1.00 . A A . 97 ALA CB 1 1
6 11377 1 1 96 ALA H H 11.464 -11.002 3.396 1.00 . A A . 97 ALA H 1 1
6 11378 1 1 96 ALA HA H 12.460 -9.171 5.251 1.00 . A A . 97 ALA HA 1 1
6 11379 1 1 96 ALA HB1 H 12.645 -9.539 2.380 1.00 . A A . 97 ALA HB1 1 1
6 11380 1 1 96 ALA HB2 H 12.613 -7.823 2.785 1.00 . A A . 97 ALA HB2 1 1
6 11381 1 1 96 ALA HB3 H 13.842 -8.873 3.490 1.00 . A A . 97 ALA HB3 1 1
6 11382 1 1 96 ALA N N 11.172 -10.399 4.110 1.00 . A A . 97 ALA N 1 1
6 11383 1 1 96 ALA O O 10.758 -7.326 5.474 1.00 . A A . 97 ALA O 1 1
6 11384 1 1 97 ALA C C 8.294 -6.779 4.811 1.00 . A A . 98 ALA C 1 1
6 11385 1 1 97 ALA CA C 9.037 -6.735 3.471 1.00 . A A . 98 ALA CA 1 1
6 11386 1 1 97 ALA CB C 8.045 -6.980 2.333 1.00 . A A . 98 ALA CB 1 1
6 11387 1 1 97 ALA H H 10.181 -8.353 2.639 1.00 . A A . 98 ALA H 1 1
6 11388 1 1 97 ALA HA H 9.500 -5.768 3.344 1.00 . A A . 98 ALA HA 1 1
6 11389 1 1 97 ALA HB1 H 8.511 -7.590 1.575 1.00 . A A . 98 ALA HB1 1 1
6 11390 1 1 97 ALA HB2 H 7.175 -7.490 2.718 1.00 . A A . 98 ALA HB2 1 1
6 11391 1 1 97 ALA HB3 H 7.748 -6.038 1.902 1.00 . A A . 98 ALA HB3 1 1
6 11392 1 1 97 ALA N N 10.079 -7.796 3.437 1.00 . A A . 98 ALA N 1 1
6 11393 1 1 97 ALA O O 8.035 -5.762 5.422 1.00 . A A . 98 ALA O 1 1
6 11394 1 1 98 ALA C C 8.054 -7.472 7.697 1.00 . A A . 99 ALA C 1 1
6 11395 1 1 98 ALA CA C 7.206 -8.046 6.559 1.00 . A A . 99 ALA CA 1 1
6 11396 1 1 98 ALA CB C 6.888 -9.513 6.854 1.00 . A A . 99 ALA CB 1 1
6 11397 1 1 98 ALA H H 8.146 -8.759 4.766 1.00 . A A . 99 ALA H 1 1
6 11398 1 1 98 ALA HA H 6.289 -7.491 6.481 1.00 . A A . 99 ALA HA 1 1
6 11399 1 1 98 ALA HB1 H 7.447 -10.145 6.180 1.00 . A A . 99 ALA HB1 1 1
6 11400 1 1 98 ALA HB2 H 7.161 -9.743 7.873 1.00 . A A . 99 ALA HB2 1 1
6 11401 1 1 98 ALA HB3 H 5.831 -9.688 6.716 1.00 . A A . 99 ALA HB3 1 1
6 11402 1 1 98 ALA N N 7.940 -7.948 5.271 1.00 . A A . 99 ALA N 1 1
6 11403 1 1 98 ALA O O 7.584 -6.687 8.495 1.00 . A A . 99 ALA O 1 1
6 11404 1 1 99 GLN C C 10.139 -5.809 8.859 1.00 . A A . 100 GLN C 1 1
6 11405 1 1 99 GLN CA C 10.161 -7.337 8.879 1.00 . A A . 100 GLN CA 1 1
6 11406 1 1 99 GLN CB C 11.597 -7.828 8.676 1.00 . A A . 100 GLN CB 1 1
6 11407 1 1 99 GLN CD C 12.976 -9.888 8.976 1.00 . A A . 100 GLN CD 1 1
6 11408 1 1 99 GLN CG C 11.608 -9.353 8.552 1.00 . A A . 100 GLN CG 1 1
6 11409 1 1 99 GLN H H 9.657 -8.497 7.134 1.00 . A A . 100 GLN H 1 1
6 11410 1 1 99 GLN HA H 9.791 -7.691 9.830 1.00 . A A . 100 GLN HA 1 1
6 11411 1 1 99 GLN HB2 H 12.003 -7.389 7.776 1.00 . A A . 100 GLN HB2 1 1
6 11412 1 1 99 GLN HB3 H 12.200 -7.534 9.523 1.00 . A A . 100 GLN HB3 1 1
6 11413 1 1 99 GLN HE21 H 13.419 -10.592 7.173 1.00 . A A . 100 GLN HE21 1 1
6 11414 1 1 99 GLN HE22 H 14.611 -10.832 8.359 1.00 . A A . 100 GLN HE22 1 1
6 11415 1 1 99 GLN HG2 H 10.842 -9.771 9.191 1.00 . A A . 100 GLN HG2 1 1
6 11416 1 1 99 GLN HG3 H 11.415 -9.632 7.528 1.00 . A A . 100 GLN HG3 1 1
6 11417 1 1 99 GLN N N 9.295 -7.860 7.784 1.00 . A A . 100 GLN N 1 1
6 11418 1 1 99 GLN NE2 N 13.731 -10.488 8.096 1.00 . A A . 100 GLN NE2 1 1
6 11419 1 1 99 GLN O O 10.602 -5.163 9.778 1.00 . A A . 100 GLN O 1 1
6 11420 1 1 99 GLN OE1 O 13.364 -9.759 10.120 1.00 . A A . 100 GLN OE1 1 1
6 11421 1 1 100 ALA C C 8.137 -3.236 8.028 1.00 . A A . 101 ALA C 1 1
6 11422 1 1 100 ALA CA C 9.560 -3.739 7.717 1.00 . A A . 101 ALA CA 1 1
6 11423 1 1 100 ALA CB C 9.981 -3.318 6.303 1.00 . A A . 101 ALA CB 1 1
6 11424 1 1 100 ALA H H 9.249 -5.780 7.085 1.00 . A A . 101 ALA H 1 1
6 11425 1 1 100 ALA HA H 10.249 -3.311 8.432 1.00 . A A . 101 ALA HA 1 1
6 11426 1 1 100 ALA HB1 H 9.581 -4.014 5.583 1.00 . A A . 101 ALA HB1 1 1
6 11427 1 1 100 ALA HB2 H 9.608 -2.329 6.095 1.00 . A A . 101 ALA HB2 1 1
6 11428 1 1 100 ALA HB3 H 11.059 -3.315 6.235 1.00 . A A . 101 ALA HB3 1 1
6 11429 1 1 100 ALA N N 9.610 -5.230 7.813 1.00 . A A . 101 ALA N 1 1
6 11430 1 1 100 ALA O O 7.689 -3.302 9.156 1.00 . A A . 101 ALA O 1 1
6 11431 1 1 101 GLY C C 5.110 -2.760 6.182 1.00 . A A . 102 GLY C 1 1
6 11432 1 1 101 GLY CA C 6.048 -2.217 7.269 1.00 . A A . 102 GLY CA 1 1
6 11433 1 1 101 GLY H H 7.814 -2.688 6.156 1.00 . A A . 102 GLY H 1 1
6 11434 1 1 101 GLY HA2 H 5.709 -2.544 8.230 1.00 . A A . 102 GLY HA2 1 1
6 11435 1 1 101 GLY HA3 H 6.052 -1.140 7.234 1.00 . A A . 102 GLY HA3 1 1
6 11436 1 1 101 GLY N N 7.433 -2.731 7.042 1.00 . A A . 102 GLY N 1 1
6 11437 1 1 101 GLY O O 3.919 -2.530 6.197 1.00 . A A . 102 GLY O 1 1
6 11438 1 1 102 ALA C C 3.808 -5.079 4.711 1.00 . A A . 103 ALA C 1 1
6 11439 1 1 102 ALA CA C 4.870 -4.128 4.153 1.00 . A A . 103 ALA CA 1 1
6 11440 1 1 102 ALA CB C 5.819 -4.898 3.244 1.00 . A A . 103 ALA CB 1 1
6 11441 1 1 102 ALA H H 6.617 -3.678 5.315 1.00 . A A . 103 ALA H 1 1
6 11442 1 1 102 ALA HA H 4.388 -3.350 3.584 1.00 . A A . 103 ALA HA 1 1
6 11443 1 1 102 ALA HB1 H 6.818 -4.841 3.646 1.00 . A A . 103 ALA HB1 1 1
6 11444 1 1 102 ALA HB2 H 5.507 -5.928 3.188 1.00 . A A . 103 ALA HB2 1 1
6 11445 1 1 102 ALA HB3 H 5.803 -4.459 2.256 1.00 . A A . 103 ALA HB3 1 1
6 11446 1 1 102 ALA N N 5.657 -3.502 5.265 1.00 . A A . 103 ALA N 1 1
6 11447 1 1 102 ALA O O 3.264 -5.893 3.995 1.00 . A A . 103 ALA O 1 1
6 11448 1 1 103 SER C C 1.493 -6.429 5.772 1.00 . A A . 104 SER C 1 1
6 11449 1 1 103 SER CA C 2.638 -5.966 6.685 1.00 . A A . 104 SER CA 1 1
6 11450 1 1 103 SER CB C 2.031 -5.250 7.895 1.00 . A A . 104 SER CB 1 1
6 11451 1 1 103 SER H H 4.098 -4.384 6.530 1.00 . A A . 104 SER H 1 1
6 11452 1 1 103 SER HA H 3.183 -6.829 7.032 1.00 . A A . 104 SER HA 1 1
6 11453 1 1 103 SER HB2 H 2.079 -4.184 7.749 1.00 . A A . 104 SER HB2 1 1
6 11454 1 1 103 SER HB3 H 0.994 -5.547 8.004 1.00 . A A . 104 SER HB3 1 1
6 11455 1 1 103 SER HG H 2.134 -5.720 9.781 1.00 . A A . 104 SER HG 1 1
6 11456 1 1 103 SER N N 3.591 -5.027 5.997 1.00 . A A . 104 SER N 1 1
6 11457 1 1 103 SER O O 1.006 -7.532 5.923 1.00 . A A . 104 SER O 1 1
6 11458 1 1 103 SER OG O 2.762 -5.597 9.064 1.00 . A A . 104 SER OG 1 1
6 11459 1 1 104 GLY C C 0.507 -6.383 2.532 1.00 . A A . 105 GLY C 1 1
6 11460 1 1 104 GLY CA C -0.044 -6.071 3.928 1.00 . A A . 105 GLY CA 1 1
6 11461 1 1 104 GLY H H 1.468 -4.745 4.713 1.00 . A A . 105 GLY H 1 1
6 11462 1 1 104 GLY HA2 H -0.513 -6.957 4.330 1.00 . A A . 105 GLY HA2 1 1
6 11463 1 1 104 GLY HA3 H -0.778 -5.286 3.855 1.00 . A A . 105 GLY HA3 1 1
6 11464 1 1 104 GLY N N 1.064 -5.629 4.832 1.00 . A A . 105 GLY N 1 1
6 11465 1 1 104 GLY O O 1.190 -5.579 1.929 1.00 . A A . 105 GLY O 1 1
6 11466 1 1 105 TYR C C -0.329 -8.802 -0.044 1.00 . A A . 106 TYR C 1 1
6 11467 1 1 105 TYR CA C 0.695 -7.908 0.647 1.00 . A A . 106 TYR CA 1 1
6 11468 1 1 105 TYR CB C 2.017 -8.670 0.734 1.00 . A A . 106 TYR CB 1 1
6 11469 1 1 105 TYR CD1 C 1.931 -9.782 -1.553 1.00 . A A . 106 TYR CD1 1 1
6 11470 1 1 105 TYR CD2 C 1.922 -11.176 0.434 1.00 . A A . 106 TYR CD2 1 1
6 11471 1 1 105 TYR CE1 C 1.881 -10.932 -2.351 1.00 . A A . 106 TYR CE1 1 1
6 11472 1 1 105 TYR CE2 C 1.870 -12.319 -0.368 1.00 . A A . 106 TYR CE2 1 1
6 11473 1 1 105 TYR CG C 1.953 -9.903 -0.150 1.00 . A A . 106 TYR CG 1 1
6 11474 1 1 105 TYR CZ C 1.850 -12.198 -1.759 1.00 . A A . 106 TYR CZ 1 1
6 11475 1 1 105 TYR H H -0.355 -8.175 2.511 1.00 . A A . 106 TYR H 1 1
6 11476 1 1 105 TYR HA H 0.837 -7.011 0.066 1.00 . A A . 106 TYR HA 1 1
6 11477 1 1 105 TYR HB2 H 2.823 -8.030 0.404 1.00 . A A . 106 TYR HB2 1 1
6 11478 1 1 105 TYR HB3 H 2.192 -8.969 1.756 1.00 . A A . 106 TYR HB3 1 1
6 11479 1 1 105 TYR HD1 H 1.952 -8.807 -2.020 1.00 . A A . 106 TYR HD1 1 1
6 11480 1 1 105 TYR HD2 H 1.934 -11.278 1.501 1.00 . A A . 106 TYR HD2 1 1
6 11481 1 1 105 TYR HE1 H 1.864 -10.840 -3.426 1.00 . A A . 106 TYR HE1 1 1
6 11482 1 1 105 TYR HE2 H 1.847 -13.297 0.090 1.00 . A A . 106 TYR HE2 1 1
6 11483 1 1 105 TYR HH H 2.540 -13.895 -2.295 1.00 . A A . 106 TYR HH 1 1
6 11484 1 1 105 TYR N N 0.204 -7.546 2.009 1.00 . A A . 106 TYR N 1 1
6 11485 1 1 105 TYR O O -0.611 -9.896 0.402 1.00 . A A . 106 TYR O 1 1
6 11486 1 1 105 TYR OH O 1.806 -13.329 -2.547 1.00 . A A . 106 TYR OH 1 1
6 11487 1 1 106 VAL C C -1.257 -9.554 -3.228 1.00 . A A . 107 VAL C 1 1
6 11488 1 1 106 VAL CA C -1.866 -9.163 -1.888 1.00 . A A . 107 VAL CA 1 1
6 11489 1 1 106 VAL CB C -3.126 -8.338 -2.138 1.00 . A A . 107 VAL CB 1 1
6 11490 1 1 106 VAL CG1 C -2.725 -6.931 -2.574 1.00 . A A . 107 VAL CG1 1 1
6 11491 1 1 106 VAL CG2 C -3.950 -8.996 -3.247 1.00 . A A . 107 VAL CG2 1 1
6 11492 1 1 106 VAL H H -0.612 -7.465 -1.479 1.00 . A A . 107 VAL H 1 1
6 11493 1 1 106 VAL HA H -2.116 -10.051 -1.329 1.00 . A A . 107 VAL HA 1 1
6 11494 1 1 106 VAL HB H -3.710 -8.284 -1.231 1.00 . A A . 107 VAL HB 1 1
6 11495 1 1 106 VAL HG11 H -1.714 -6.946 -2.953 1.00 . A A . 107 VAL HG11 1 1
6 11496 1 1 106 VAL HG12 H -3.394 -6.593 -3.348 1.00 . A A . 107 VAL HG12 1 1
6 11497 1 1 106 VAL HG13 H -2.784 -6.263 -1.730 1.00 . A A . 107 VAL HG13 1 1
6 11498 1 1 106 VAL HG21 H -3.954 -10.066 -3.108 1.00 . A A . 107 VAL HG21 1 1
6 11499 1 1 106 VAL HG22 H -4.963 -8.624 -3.212 1.00 . A A . 107 VAL HG22 1 1
6 11500 1 1 106 VAL HG23 H -3.515 -8.760 -4.207 1.00 . A A . 107 VAL HG23 1 1
6 11501 1 1 106 VAL N N -0.872 -8.346 -1.138 1.00 . A A . 107 VAL N 1 1
6 11502 1 1 106 VAL O O -0.545 -8.784 -3.842 1.00 . A A . 107 VAL O 1 1
6 11503 1 1 107 VAL C C -1.956 -10.725 -6.108 1.00 . A A . 108 VAL C 1 1
6 11504 1 1 107 VAL CA C -0.970 -11.143 -5.006 1.00 . A A . 108 VAL CA 1 1
6 11505 1 1 107 VAL CB C -0.794 -12.665 -5.048 1.00 . A A . 108 VAL CB 1 1
6 11506 1 1 107 VAL CG1 C 0.622 -13.011 -5.512 1.00 . A A . 108 VAL CG1 1 1
6 11507 1 1 107 VAL CG2 C -1.033 -13.250 -3.655 1.00 . A A . 108 VAL CG2 1 1
6 11508 1 1 107 VAL H H -2.116 -11.343 -3.197 1.00 . A A . 108 VAL H 1 1
6 11509 1 1 107 VAL HA H -0.009 -10.655 -5.140 1.00 . A A . 108 VAL HA 1 1
6 11510 1 1 107 VAL HB H -1.508 -13.086 -5.743 1.00 . A A . 108 VAL HB 1 1
6 11511 1 1 107 VAL HG11 H 0.826 -12.514 -6.449 1.00 . A A . 108 VAL HG11 1 1
6 11512 1 1 107 VAL HG12 H 1.335 -12.685 -4.769 1.00 . A A . 108 VAL HG12 1 1
6 11513 1 1 107 VAL HG13 H 0.705 -14.080 -5.646 1.00 . A A . 108 VAL HG13 1 1
6 11514 1 1 107 VAL HG21 H -0.427 -12.725 -2.934 1.00 . A A . 108 VAL HG21 1 1
6 11515 1 1 107 VAL HG22 H -2.077 -13.143 -3.395 1.00 . A A . 108 VAL HG22 1 1
6 11516 1 1 107 VAL HG23 H -0.768 -14.297 -3.654 1.00 . A A . 108 VAL HG23 1 1
6 11517 1 1 107 VAL N N -1.533 -10.735 -3.697 1.00 . A A . 108 VAL N 1 1
6 11518 1 1 107 VAL O O -3.008 -11.313 -6.254 1.00 . A A . 108 VAL O 1 1
6 11519 1 1 108 LYS C C -2.710 -10.406 -8.994 1.00 . A A . 109 LYS C 1 1
6 11520 1 1 108 LYS CA C -2.595 -9.286 -7.947 1.00 . A A . 109 LYS CA 1 1
6 11521 1 1 108 LYS CB C -2.073 -7.984 -8.585 1.00 . A A . 109 LYS CB 1 1
6 11522 1 1 108 LYS CD C -0.972 -6.922 -10.560 1.00 . A A . 109 LYS CD 1 1
6 11523 1 1 108 LYS CE C -0.324 -7.191 -11.919 1.00 . A A . 109 LYS CE 1 1
6 11524 1 1 108 LYS CG C -1.596 -8.215 -10.029 1.00 . A A . 109 LYS CG 1 1
6 11525 1 1 108 LYS H H -0.795 -9.242 -6.750 1.00 . A A . 109 LYS H 1 1
6 11526 1 1 108 LYS HA H -3.555 -9.102 -7.500 1.00 . A A . 109 LYS HA 1 1
6 11527 1 1 108 LYS HB2 H -2.860 -7.244 -8.582 1.00 . A A . 109 LYS HB2 1 1
6 11528 1 1 108 LYS HB3 H -1.248 -7.618 -8.001 1.00 . A A . 109 LYS HB3 1 1
6 11529 1 1 108 LYS HD2 H -1.740 -6.170 -10.669 1.00 . A A . 109 LYS HD2 1 1
6 11530 1 1 108 LYS HD3 H -0.221 -6.574 -9.868 1.00 . A A . 109 LYS HD3 1 1
6 11531 1 1 108 LYS HE2 H -0.622 -8.166 -12.275 1.00 . A A . 109 LYS HE2 1 1
6 11532 1 1 108 LYS HE3 H -0.640 -6.436 -12.625 1.00 . A A . 109 LYS HE3 1 1
6 11533 1 1 108 LYS HG2 H -0.854 -9.000 -10.049 1.00 . A A . 109 LYS HG2 1 1
6 11534 1 1 108 LYS HG3 H -2.432 -8.485 -10.657 1.00 . A A . 109 LYS HG3 1 1
6 11535 1 1 108 LYS HZ1 H 1.458 -7.828 -11.050 1.00 . A A . 109 LYS HZ1 1 1
6 11536 1 1 108 LYS HZ2 H 1.603 -7.394 -12.684 1.00 . A A . 109 LYS HZ2 1 1
6 11537 1 1 108 LYS HZ3 H 1.451 -6.188 -11.496 1.00 . A A . 109 LYS HZ3 1 1
6 11538 1 1 108 LYS N N -1.644 -9.717 -6.877 1.00 . A A . 109 LYS N 1 1
6 11539 1 1 108 LYS NZ N 1.160 -7.147 -11.777 1.00 . A A . 109 LYS NZ 1 1
6 11540 1 1 108 LYS O O -1.818 -11.224 -9.099 1.00 . A A . 109 LYS O 1 1
6 11541 1 1 109 PRO C C -5.795 -9.742 -8.480 1.00 . A A . 110 PRO C 1 1
6 11542 1 1 109 PRO CA C -4.894 -9.429 -9.683 1.00 . A A . 110 PRO CA 1 1
6 11543 1 1 109 PRO CB C -5.703 -9.655 -10.969 1.00 . A A . 110 PRO CB 1 1
6 11544 1 1 109 PRO CD C -3.917 -11.383 -10.865 1.00 . A A . 110 PRO CD 1 1
6 11545 1 1 109 PRO CG C -5.026 -10.807 -11.755 1.00 . A A . 110 PRO CG 1 1
6 11546 1 1 109 PRO HA H -4.531 -8.419 -9.647 1.00 . A A . 110 PRO HA 1 1
6 11547 1 1 109 PRO HB2 H -6.718 -9.928 -10.717 1.00 . A A . 110 PRO HB2 1 1
6 11548 1 1 109 PRO HB3 H -5.699 -8.759 -11.567 1.00 . A A . 110 PRO HB3 1 1
6 11549 1 1 109 PRO HD2 H -4.210 -12.348 -10.476 1.00 . A A . 110 PRO HD2 1 1
6 11550 1 1 109 PRO HD3 H -2.991 -11.460 -11.415 1.00 . A A . 110 PRO HD3 1 1
6 11551 1 1 109 PRO HG2 H -5.754 -11.574 -11.983 1.00 . A A . 110 PRO HG2 1 1
6 11552 1 1 109 PRO HG3 H -4.596 -10.425 -12.668 1.00 . A A . 110 PRO HG3 1 1
6 11553 1 1 109 PRO N N -3.777 -10.407 -9.773 1.00 . A A . 110 PRO N 1 1
6 11554 1 1 109 PRO O O -5.754 -10.825 -7.929 1.00 . A A . 110 PRO O 1 1
6 11555 1 1 110 PHE C C -8.869 -8.371 -7.172 1.00 . A A . 111 PHE C 1 1
6 11556 1 1 110 PHE CA C -7.543 -9.066 -6.937 1.00 . A A . 111 PHE CA 1 1
6 11557 1 1 110 PHE CB C -6.962 -8.526 -5.630 1.00 . A A . 111 PHE CB 1 1
6 11558 1 1 110 PHE CD1 C -7.443 -6.058 -5.849 1.00 . A A . 111 PHE CD1 1 1
6 11559 1 1 110 PHE CD2 C -5.161 -6.838 -6.024 1.00 . A A . 111 PHE CD2 1 1
6 11560 1 1 110 PHE CE1 C -7.001 -4.748 -6.070 1.00 . A A . 111 PHE CE1 1 1
6 11561 1 1 110 PHE CE2 C -4.721 -5.530 -6.239 1.00 . A A . 111 PHE CE2 1 1
6 11562 1 1 110 PHE CG C -6.512 -7.105 -5.830 1.00 . A A . 111 PHE CG 1 1
6 11563 1 1 110 PHE CZ C -5.642 -4.486 -6.266 1.00 . A A . 111 PHE CZ 1 1
6 11564 1 1 110 PHE H H -6.653 -7.949 -8.553 1.00 . A A . 111 PHE H 1 1
6 11565 1 1 110 PHE HA H -7.710 -10.128 -6.842 1.00 . A A . 111 PHE HA 1 1
6 11566 1 1 110 PHE HB2 H -7.718 -8.550 -4.864 1.00 . A A . 111 PHE HB2 1 1
6 11567 1 1 110 PHE HB3 H -6.135 -9.136 -5.331 1.00 . A A . 111 PHE HB3 1 1
6 11568 1 1 110 PHE HD1 H -8.502 -6.256 -5.687 1.00 . A A . 111 PHE HD1 1 1
6 11569 1 1 110 PHE HD2 H -4.458 -7.639 -5.989 1.00 . A A . 111 PHE HD2 1 1
6 11570 1 1 110 PHE HE1 H -7.705 -3.944 -6.089 1.00 . A A . 111 PHE HE1 1 1
6 11571 1 1 110 PHE HE2 H -3.673 -5.332 -6.395 1.00 . A A . 111 PHE HE2 1 1
6 11572 1 1 110 PHE HZ H -5.306 -3.475 -6.438 1.00 . A A . 111 PHE HZ 1 1
6 11573 1 1 110 PHE N N -6.623 -8.809 -8.085 1.00 . A A . 111 PHE N 1 1
6 11574 1 1 110 PHE O O -8.956 -7.349 -7.825 1.00 . A A . 111 PHE O 1 1
6 11575 1 1 111 THR C C -11.479 -7.494 -5.435 1.00 . A A . 112 THR C 1 1
6 11576 1 1 111 THR CA C -11.236 -8.293 -6.712 1.00 . A A . 112 THR CA 1 1
6 11577 1 1 111 THR CB C -12.295 -9.390 -6.843 1.00 . A A . 112 THR CB 1 1
6 11578 1 1 111 THR CG2 C -13.431 -8.901 -7.743 1.00 . A A . 112 THR CG2 1 1
6 11579 1 1 111 THR H H -9.760 -9.713 -6.056 1.00 . A A . 112 THR H 1 1
6 11580 1 1 111 THR HA H -11.272 -7.638 -7.570 1.00 . A A . 112 THR HA 1 1
6 11581 1 1 111 THR HB H -12.691 -9.625 -5.867 1.00 . A A . 112 THR HB 1 1
6 11582 1 1 111 THR HG1 H -11.506 -11.161 -6.693 1.00 . A A . 112 THR HG1 1 1
6 11583 1 1 111 THR HG21 H -13.776 -7.938 -7.398 1.00 . A A . 112 THR HG21 1 1
6 11584 1 1 111 THR HG22 H -13.072 -8.813 -8.758 1.00 . A A . 112 THR HG22 1 1
6 11585 1 1 111 THR HG23 H -14.246 -9.609 -7.709 1.00 . A A . 112 THR HG23 1 1
6 11586 1 1 111 THR N N -9.890 -8.908 -6.597 1.00 . A A . 112 THR N 1 1
6 11587 1 1 111 THR O O -10.966 -7.836 -4.388 1.00 . A A . 112 THR O 1 1
6 11588 1 1 111 THR OG1 O -11.704 -10.552 -7.409 1.00 . A A . 112 THR OG1 1 1
6 11589 1 1 112 ALA C C -12.848 -6.585 -3.127 1.00 . A A . 113 ALA C 1 1
6 11590 1 1 112 ALA CA C -12.475 -5.638 -4.261 1.00 . A A . 113 ALA CA 1 1
6 11591 1 1 112 ALA CB C -13.612 -4.642 -4.494 1.00 . A A . 113 ALA CB 1 1
6 11592 1 1 112 ALA H H -12.634 -6.160 -6.348 1.00 . A A . 113 ALA H 1 1
6 11593 1 1 112 ALA HA H -11.569 -5.112 -3.993 1.00 . A A . 113 ALA HA 1 1
6 11594 1 1 112 ALA HB1 H -13.520 -4.215 -5.482 1.00 . A A . 113 ALA HB1 1 1
6 11595 1 1 112 ALA HB2 H -14.559 -5.152 -4.411 1.00 . A A . 113 ALA HB2 1 1
6 11596 1 1 112 ALA HB3 H -13.560 -3.856 -3.755 1.00 . A A . 113 ALA HB3 1 1
6 11597 1 1 112 ALA N N -12.235 -6.434 -5.497 1.00 . A A . 113 ALA N 1 1
6 11598 1 1 112 ALA O O -12.436 -6.407 -1.998 1.00 . A A . 113 ALA O 1 1
6 11599 1 1 113 ALA C C -12.688 -9.276 -1.908 1.00 . A A . 114 ALA C 1 1
6 11600 1 1 113 ALA CA C -13.963 -8.563 -2.345 1.00 . A A . 114 ALA CA 1 1
6 11601 1 1 113 ALA CB C -14.985 -9.574 -2.869 1.00 . A A . 114 ALA CB 1 1
6 11602 1 1 113 ALA H H -13.913 -7.747 -4.335 1.00 . A A . 114 ALA H 1 1
6 11603 1 1 113 ALA HA H -14.373 -8.022 -1.507 1.00 . A A . 114 ALA HA 1 1
6 11604 1 1 113 ALA HB1 H -15.788 -9.049 -3.367 1.00 . A A . 114 ALA HB1 1 1
6 11605 1 1 113 ALA HB2 H -14.505 -10.242 -3.569 1.00 . A A . 114 ALA HB2 1 1
6 11606 1 1 113 ALA HB3 H -15.385 -10.144 -2.044 1.00 . A A . 114 ALA HB3 1 1
6 11607 1 1 113 ALA N N -13.602 -7.605 -3.417 1.00 . A A . 114 ALA N 1 1
6 11608 1 1 113 ALA O O -12.508 -9.598 -0.750 1.00 . A A . 114 ALA O 1 1
6 11609 1 1 114 THR C C -9.667 -9.144 -1.673 1.00 . A A . 115 THR C 1 1
6 11610 1 1 114 THR CA C -10.506 -10.153 -2.460 1.00 . A A . 115 THR CA 1 1
6 11611 1 1 114 THR CB C -9.770 -10.592 -3.720 1.00 . A A . 115 THR CB 1 1
6 11612 1 1 114 THR CG2 C -8.455 -11.282 -3.345 1.00 . A A . 115 THR CG2 1 1
6 11613 1 1 114 THR H H -11.944 -9.208 -3.748 1.00 . A A . 115 THR H 1 1
6 11614 1 1 114 THR HA H -10.709 -11.014 -1.838 1.00 . A A . 115 THR HA 1 1
6 11615 1 1 114 THR HB H -9.561 -9.730 -4.319 1.00 . A A . 115 THR HB 1 1
6 11616 1 1 114 THR HG1 H -10.022 -11.983 -5.056 1.00 . A A . 115 THR HG1 1 1
6 11617 1 1 114 THR HG21 H -8.350 -11.300 -2.270 1.00 . A A . 115 THR HG21 1 1
6 11618 1 1 114 THR HG22 H -8.461 -12.294 -3.721 1.00 . A A . 115 THR HG22 1 1
6 11619 1 1 114 THR HG23 H -7.628 -10.742 -3.779 1.00 . A A . 115 THR HG23 1 1
6 11620 1 1 114 THR N N -11.787 -9.496 -2.825 1.00 . A A . 115 THR N 1 1
6 11621 1 1 114 THR O O -9.465 -9.316 -0.487 1.00 . A A . 115 THR O 1 1
6 11622 1 1 114 THR OG1 O -10.587 -11.493 -4.454 1.00 . A A . 115 THR OG1 1 1
6 11623 1 1 115 LEU C C -9.092 -6.811 -0.189 1.00 . A A . 116 LEU C 1 1
6 11624 1 1 115 LEU CA C -8.393 -7.084 -1.526 1.00 . A A . 116 LEU CA 1 1
6 11625 1 1 115 LEU CB C -8.307 -5.776 -2.309 1.00 . A A . 116 LEU CB 1 1
6 11626 1 1 115 LEU CD1 C -5.795 -5.799 -2.523 1.00 . A A . 116 LEU CD1 1 1
6 11627 1 1 115 LEU CD2 C -7.030 -3.635 -2.518 1.00 . A A . 116 LEU CD2 1 1
6 11628 1 1 115 LEU CG C -7.004 -5.052 -1.949 1.00 . A A . 116 LEU CG 1 1
6 11629 1 1 115 LEU H H -9.349 -7.932 -3.271 1.00 . A A . 116 LEU H 1 1
6 11630 1 1 115 LEU HA H -7.401 -7.468 -1.345 1.00 . A A . 116 LEU HA 1 1
6 11631 1 1 115 LEU HB2 H -8.341 -5.985 -3.365 1.00 . A A . 116 LEU HB2 1 1
6 11632 1 1 115 LEU HB3 H -9.145 -5.149 -2.045 1.00 . A A . 116 LEU HB3 1 1
6 11633 1 1 115 LEU HD11 H -6.104 -6.434 -3.338 1.00 . A A . 116 LEU HD11 1 1
6 11634 1 1 115 LEU HD12 H -5.076 -5.079 -2.882 1.00 . A A . 116 LEU HD12 1 1
6 11635 1 1 115 LEU HD13 H -5.344 -6.403 -1.750 1.00 . A A . 116 LEU HD13 1 1
6 11636 1 1 115 LEU HD21 H -7.944 -3.145 -2.222 1.00 . A A . 116 LEU HD21 1 1
6 11637 1 1 115 LEU HD22 H -6.185 -3.080 -2.139 1.00 . A A . 116 LEU HD22 1 1
6 11638 1 1 115 LEU HD23 H -6.977 -3.680 -3.595 1.00 . A A . 116 LEU HD23 1 1
6 11639 1 1 115 LEU HG H -6.914 -5.003 -0.875 1.00 . A A . 116 LEU HG 1 1
6 11640 1 1 115 LEU N N -9.185 -8.081 -2.300 1.00 . A A . 116 LEU N 1 1
6 11641 1 1 115 LEU O O -8.457 -6.639 0.832 1.00 . A A . 116 LEU O 1 1
6 11642 1 1 116 GLU C C -10.734 -7.548 2.129 1.00 . A A . 117 GLU C 1 1
6 11643 1 1 116 GLU CA C -11.138 -6.511 1.078 1.00 . A A . 117 GLU CA 1 1
6 11644 1 1 116 GLU CB C -12.647 -6.594 0.803 1.00 . A A . 117 GLU CB 1 1
6 11645 1 1 116 GLU CD C -13.093 -5.808 3.162 1.00 . A A . 117 GLU CD 1 1
6 11646 1 1 116 GLU CG C -13.445 -6.850 2.094 1.00 . A A . 117 GLU CG 1 1
6 11647 1 1 116 GLU H H -10.901 -6.910 -1.023 1.00 . A A . 117 GLU H 1 1
6 11648 1 1 116 GLU HA H -10.890 -5.528 1.429 1.00 . A A . 117 GLU HA 1 1
6 11649 1 1 116 GLU HB2 H -12.977 -5.664 0.363 1.00 . A A . 117 GLU HB2 1 1
6 11650 1 1 116 GLU HB3 H -12.832 -7.397 0.109 1.00 . A A . 117 GLU HB3 1 1
6 11651 1 1 116 GLU HG2 H -14.500 -6.780 1.873 1.00 . A A . 117 GLU HG2 1 1
6 11652 1 1 116 GLU HG3 H -13.232 -7.840 2.471 1.00 . A A . 117 GLU HG3 1 1
6 11653 1 1 116 GLU N N -10.401 -6.771 -0.189 1.00 . A A . 117 GLU N 1 1
6 11654 1 1 116 GLU O O -10.152 -7.225 3.145 1.00 . A A . 117 GLU O 1 1
6 11655 1 1 116 GLU OE1 O -11.930 -5.705 3.512 1.00 . A A . 117 GLU OE1 1 1
6 11656 1 1 116 GLU OE2 O -14.002 -5.137 3.622 1.00 . A A . 117 GLU OE2 1 1
6 11657 1 1 117 GLU C C -9.303 -9.665 3.417 1.00 . A A . 118 GLU C 1 1
6 11658 1 1 117 GLU CA C -10.720 -9.866 2.872 1.00 . A A . 118 GLU CA 1 1
6 11659 1 1 117 GLU CB C -10.808 -11.226 2.182 1.00 . A A . 118 GLU CB 1 1
6 11660 1 1 117 GLU CD C -11.817 -13.509 2.307 1.00 . A A . 118 GLU CD 1 1
6 11661 1 1 117 GLU CG C -11.813 -12.109 2.923 1.00 . A A . 118 GLU CG 1 1
6 11662 1 1 117 GLU H H -11.538 -9.014 1.070 1.00 . A A . 118 GLU H 1 1
6 11663 1 1 117 GLU HA H -11.423 -9.836 3.691 1.00 . A A . 118 GLU HA 1 1
6 11664 1 1 117 GLU HB2 H -11.131 -11.092 1.160 1.00 . A A . 118 GLU HB2 1 1
6 11665 1 1 117 GLU HB3 H -9.839 -11.701 2.194 1.00 . A A . 118 GLU HB3 1 1
6 11666 1 1 117 GLU HG2 H -11.533 -12.174 3.965 1.00 . A A . 118 GLU HG2 1 1
6 11667 1 1 117 GLU HG3 H -12.799 -11.679 2.841 1.00 . A A . 118 GLU HG3 1 1
6 11668 1 1 117 GLU N N -11.057 -8.789 1.893 1.00 . A A . 118 GLU N 1 1
6 11669 1 1 117 GLU O O -9.091 -9.622 4.613 1.00 . A A . 118 GLU O 1 1
6 11670 1 1 117 GLU OE1 O -11.015 -13.745 1.419 1.00 . A A . 118 GLU OE1 1 1
6 11671 1 1 117 GLU OE2 O -12.622 -14.320 2.733 1.00 . A A . 118 GLU OE2 1 1
6 11672 1 1 118 LYS C C -6.860 -8.115 3.930 1.00 . A A . 119 LYS C 1 1
6 11673 1 1 118 LYS CA C -6.934 -9.359 3.038 1.00 . A A . 119 LYS CA 1 1
6 11674 1 1 118 LYS CB C -5.999 -9.187 1.838 1.00 . A A . 119 LYS CB 1 1
6 11675 1 1 118 LYS CD C -4.900 -11.413 1.514 1.00 . A A . 119 LYS CD 1 1
6 11676 1 1 118 LYS CE C -3.546 -10.999 0.928 1.00 . A A . 119 LYS CE 1 1
6 11677 1 1 118 LYS CG C -5.998 -10.473 1.006 1.00 . A A . 119 LYS CG 1 1
6 11678 1 1 118 LYS H H -8.519 -9.589 1.595 1.00 . A A . 119 LYS H 1 1
6 11679 1 1 118 LYS HA H -6.632 -10.225 3.608 1.00 . A A . 119 LYS HA 1 1
6 11680 1 1 118 LYS HB2 H -6.342 -8.363 1.229 1.00 . A A . 119 LYS HB2 1 1
6 11681 1 1 118 LYS HB3 H -4.998 -8.985 2.188 1.00 . A A . 119 LYS HB3 1 1
6 11682 1 1 118 LYS HD2 H -4.855 -11.363 2.592 1.00 . A A . 119 LYS HD2 1 1
6 11683 1 1 118 LYS HD3 H -5.126 -12.424 1.210 1.00 . A A . 119 LYS HD3 1 1
6 11684 1 1 118 LYS HE2 H -3.592 -9.973 0.595 1.00 . A A . 119 LYS HE2 1 1
6 11685 1 1 118 LYS HE3 H -2.783 -11.097 1.686 1.00 . A A . 119 LYS HE3 1 1
6 11686 1 1 118 LYS HG2 H -6.958 -10.960 1.098 1.00 . A A . 119 LYS HG2 1 1
6 11687 1 1 118 LYS HG3 H -5.816 -10.232 -0.031 1.00 . A A . 119 LYS HG3 1 1
6 11688 1 1 118 LYS HZ1 H -3.357 -12.876 0.046 1.00 . A A . 119 LYS HZ1 1 1
6 11689 1 1 118 LYS HZ2 H -3.832 -11.652 -1.029 1.00 . A A . 119 LYS HZ2 1 1
6 11690 1 1 118 LYS HZ3 H -2.221 -11.737 -0.498 1.00 . A A . 119 LYS HZ3 1 1
6 11691 1 1 118 LYS N N -8.331 -9.548 2.556 1.00 . A A . 119 LYS N 1 1
6 11692 1 1 118 LYS NZ N -3.215 -11.883 -0.225 1.00 . A A . 119 LYS NZ 1 1
6 11693 1 1 118 LYS O O -6.369 -8.164 5.042 1.00 . A A . 119 LYS O 1 1
6 11694 1 1 119 LEU C C -7.965 -6.016 5.625 1.00 . A A . 120 LEU C 1 1
6 11695 1 1 119 LEU CA C -7.291 -5.760 4.278 1.00 . A A . 120 LEU CA 1 1
6 11696 1 1 119 LEU CB C -8.030 -4.632 3.557 1.00 . A A . 120 LEU CB 1 1
6 11697 1 1 119 LEU CD1 C -7.208 -2.268 3.427 1.00 . A A . 120 LEU CD1 1 1
6 11698 1 1 119 LEU CD2 C -9.210 -2.818 4.814 1.00 . A A . 120 LEU CD2 1 1
6 11699 1 1 119 LEU CG C -7.847 -3.323 4.332 1.00 . A A . 120 LEU CG 1 1
6 11700 1 1 119 LEU H H -7.731 -6.978 2.555 1.00 . A A . 120 LEU H 1 1
6 11701 1 1 119 LEU HA H -6.260 -5.476 4.436 1.00 . A A . 120 LEU HA 1 1
6 11702 1 1 119 LEU HB2 H -7.633 -4.522 2.559 1.00 . A A . 120 LEU HB2 1 1
6 11703 1 1 119 LEU HB3 H -9.082 -4.869 3.500 1.00 . A A . 120 LEU HB3 1 1
6 11704 1 1 119 LEU HD11 H -7.775 -2.185 2.512 1.00 . A A . 120 LEU HD11 1 1
6 11705 1 1 119 LEU HD12 H -7.202 -1.314 3.934 1.00 . A A . 120 LEU HD12 1 1
6 11706 1 1 119 LEU HD13 H -6.193 -2.559 3.196 1.00 . A A . 120 LEU HD13 1 1
6 11707 1 1 119 LEU HD21 H -9.873 -2.710 3.969 1.00 . A A . 120 LEU HD21 1 1
6 11708 1 1 119 LEU HD22 H -9.629 -3.527 5.513 1.00 . A A . 120 LEU HD22 1 1
6 11709 1 1 119 LEU HD23 H -9.088 -1.862 5.300 1.00 . A A . 120 LEU HD23 1 1
6 11710 1 1 119 LEU HG H -7.208 -3.499 5.183 1.00 . A A . 120 LEU HG 1 1
6 11711 1 1 119 LEU N N -7.340 -7.000 3.453 1.00 . A A . 120 LEU N 1 1
6 11712 1 1 119 LEU O O -7.356 -5.908 6.670 1.00 . A A . 120 LEU O 1 1
6 11713 1 1 120 ASN C C -9.142 -7.571 7.750 1.00 . A A . 121 ASN C 1 1
6 11714 1 1 120 ASN CA C -9.949 -6.604 6.883 1.00 . A A . 121 ASN CA 1 1
6 11715 1 1 120 ASN CB C -11.318 -7.215 6.576 1.00 . A A . 121 ASN CB 1 1
6 11716 1 1 120 ASN CG C -12.411 -6.177 6.836 1.00 . A A . 121 ASN CG 1 1
6 11717 1 1 120 ASN H H -9.697 -6.420 4.750 1.00 . A A . 121 ASN H 1 1
6 11718 1 1 120 ASN HA H -10.083 -5.674 7.413 1.00 . A A . 121 ASN HA 1 1
6 11719 1 1 120 ASN HB2 H -11.351 -7.524 5.541 1.00 . A A . 121 ASN HB2 1 1
6 11720 1 1 120 ASN HB3 H -11.480 -8.073 7.213 1.00 . A A . 121 ASN HB3 1 1
6 11721 1 1 120 ASN HD21 H -13.745 -7.523 7.430 1.00 . A A . 121 ASN HD21 1 1
6 11722 1 1 120 ASN HD22 H -14.284 -5.912 7.441 1.00 . A A . 121 ASN HD22 1 1
6 11723 1 1 120 ASN N N -9.225 -6.346 5.607 1.00 . A A . 121 ASN N 1 1
6 11724 1 1 120 ASN ND2 N -13.576 -6.570 7.271 1.00 . A A . 121 ASN ND2 1 1
6 11725 1 1 120 ASN O O -9.107 -7.456 8.959 1.00 . A A . 121 ASN O 1 1
6 11726 1 1 120 ASN OD1 O -12.203 -4.997 6.639 1.00 . A A . 121 ASN OD1 1 1
6 11727 1 1 121 LYS C C -6.553 -8.768 8.650 1.00 . A A . 122 LYS C 1 1
6 11728 1 1 121 LYS CA C -7.689 -9.500 7.931 1.00 . A A . 122 LYS CA 1 1
6 11729 1 1 121 LYS CB C -7.102 -10.556 6.990 1.00 . A A . 122 LYS CB 1 1
6 11730 1 1 121 LYS CD C -7.540 -12.597 8.367 1.00 . A A . 122 LYS CD 1 1
6 11731 1 1 121 LYS CE C -6.576 -13.733 8.024 1.00 . A A . 122 LYS CE 1 1
6 11732 1 1 121 LYS CG C -7.920 -11.847 7.088 1.00 . A A . 122 LYS CG 1 1
6 11733 1 1 121 LYS H H -8.535 -8.598 6.167 1.00 . A A . 122 LYS H 1 1
6 11734 1 1 121 LYS HA H -8.324 -9.981 8.660 1.00 . A A . 122 LYS HA 1 1
6 11735 1 1 121 LYS HB2 H -7.132 -10.188 5.975 1.00 . A A . 122 LYS HB2 1 1
6 11736 1 1 121 LYS HB3 H -6.079 -10.759 7.269 1.00 . A A . 122 LYS HB3 1 1
6 11737 1 1 121 LYS HD2 H -7.064 -11.915 9.057 1.00 . A A . 122 LYS HD2 1 1
6 11738 1 1 121 LYS HD3 H -8.430 -13.007 8.822 1.00 . A A . 122 LYS HD3 1 1
6 11739 1 1 121 LYS HE2 H -5.784 -13.355 7.396 1.00 . A A . 122 LYS HE2 1 1
6 11740 1 1 121 LYS HE3 H -6.153 -14.134 8.933 1.00 . A A . 122 LYS HE3 1 1
6 11741 1 1 121 LYS HG2 H -8.973 -11.606 7.110 1.00 . A A . 122 LYS HG2 1 1
6 11742 1 1 121 LYS HG3 H -7.711 -12.471 6.232 1.00 . A A . 122 LYS HG3 1 1
6 11743 1 1 121 LYS HZ1 H -8.097 -14.391 6.764 1.00 . A A . 122 LYS HZ1 1 1
6 11744 1 1 121 LYS HZ2 H -6.666 -15.294 6.649 1.00 . A A . 122 LYS HZ2 1 1
6 11745 1 1 121 LYS HZ3 H -7.689 -15.493 7.990 1.00 . A A . 122 LYS HZ3 1 1
6 11746 1 1 121 LYS N N -8.492 -8.523 7.142 1.00 . A A . 122 LYS N 1 1
6 11747 1 1 121 LYS NZ N -7.313 -14.809 7.302 1.00 . A A . 122 LYS NZ 1 1
6 11748 1 1 121 LYS O O -6.099 -9.182 9.698 1.00 . A A . 122 LYS O 1 1
6 11749 1 1 122 ILE C C -5.528 -6.054 9.866 1.00 . A A . 123 ILE C 1 1
6 11750 1 1 122 ILE CA C -4.976 -6.929 8.741 1.00 . A A . 123 ILE CA 1 1
6 11751 1 1 122 ILE CB C -4.299 -6.033 7.702 1.00 . A A . 123 ILE CB 1 1
6 11752 1 1 122 ILE CD1 C -2.729 -6.047 5.738 1.00 . A A . 123 ILE CD1 1 1
6 11753 1 1 122 ILE CG1 C -3.275 -6.861 6.916 1.00 . A A . 123 ILE CG1 1 1
6 11754 1 1 122 ILE CG2 C -3.594 -4.866 8.408 1.00 . A A . 123 ILE CG2 1 1
6 11755 1 1 122 ILE H H -6.463 -7.373 7.242 1.00 . A A . 123 ILE H 1 1
6 11756 1 1 122 ILE HA H -4.253 -7.623 9.143 1.00 . A A . 123 ILE HA 1 1
6 11757 1 1 122 ILE HB H -5.049 -5.645 7.028 1.00 . A A . 123 ILE HB 1 1
6 11758 1 1 122 ILE HD11 H -3.321 -5.154 5.602 1.00 . A A . 123 ILE HD11 1 1
6 11759 1 1 122 ILE HD12 H -1.706 -5.771 5.941 1.00 . A A . 123 ILE HD12 1 1
6 11760 1 1 122 ILE HD13 H -2.770 -6.644 4.839 1.00 . A A . 123 ILE HD13 1 1
6 11761 1 1 122 ILE HG12 H -2.461 -7.135 7.569 1.00 . A A . 123 ILE HG12 1 1
6 11762 1 1 122 ILE HG13 H -3.751 -7.755 6.542 1.00 . A A . 123 ILE HG13 1 1
6 11763 1 1 122 ILE HG21 H -3.126 -5.223 9.314 1.00 . A A . 123 ILE HG21 1 1
6 11764 1 1 122 ILE HG22 H -2.841 -4.448 7.758 1.00 . A A . 123 ILE HG22 1 1
6 11765 1 1 122 ILE HG23 H -4.319 -4.104 8.654 1.00 . A A . 123 ILE HG23 1 1
6 11766 1 1 122 ILE N N -6.086 -7.686 8.091 1.00 . A A . 123 ILE N 1 1
6 11767 1 1 122 ILE O O -5.007 -6.036 10.963 1.00 . A A . 123 ILE O 1 1
6 11768 1 1 123 PHE C C -7.474 -5.226 11.897 1.00 . A A . 124 PHE C 1 1
6 11769 1 1 123 PHE CA C -7.131 -4.420 10.645 1.00 . A A . 124 PHE CA 1 1
6 11770 1 1 123 PHE CB C -8.376 -3.732 10.096 1.00 . A A . 124 PHE CB 1 1
6 11771 1 1 123 PHE CD1 C -7.642 -2.559 7.992 1.00 . A A . 124 PHE CD1 1 1
6 11772 1 1 123 PHE CD2 C -7.837 -1.270 10.038 1.00 . A A . 124 PHE CD2 1 1
6 11773 1 1 123 PHE CE1 C -7.231 -1.409 7.310 1.00 . A A . 124 PHE CE1 1 1
6 11774 1 1 123 PHE CE2 C -7.427 -0.121 9.353 1.00 . A A . 124 PHE CE2 1 1
6 11775 1 1 123 PHE CG C -7.946 -2.490 9.357 1.00 . A A . 124 PHE CG 1 1
6 11776 1 1 123 PHE CZ C -7.126 -0.194 7.989 1.00 . A A . 124 PHE CZ 1 1
6 11777 1 1 123 PHE H H -6.961 -5.326 8.703 1.00 . A A . 124 PHE H 1 1
6 11778 1 1 123 PHE HA H -6.400 -3.669 10.902 1.00 . A A . 124 PHE HA 1 1
6 11779 1 1 123 PHE HB2 H -8.891 -4.399 9.420 1.00 . A A . 124 PHE HB2 1 1
6 11780 1 1 123 PHE HB3 H -9.029 -3.463 10.908 1.00 . A A . 124 PHE HB3 1 1
6 11781 1 1 123 PHE HD1 H -7.725 -3.499 7.468 1.00 . A A . 124 PHE HD1 1 1
6 11782 1 1 123 PHE HD2 H -8.067 -1.218 11.091 1.00 . A A . 124 PHE HD2 1 1
6 11783 1 1 123 PHE HE1 H -6.990 -1.457 6.260 1.00 . A A . 124 PHE HE1 1 1
6 11784 1 1 123 PHE HE2 H -7.339 0.821 9.874 1.00 . A A . 124 PHE HE2 1 1
6 11785 1 1 123 PHE HZ H -6.808 0.687 7.459 1.00 . A A . 124 PHE HZ 1 1
6 11786 1 1 123 PHE N N -6.564 -5.311 9.599 1.00 . A A . 124 PHE N 1 1
6 11787 1 1 123 PHE O O -7.816 -4.672 12.923 1.00 . A A . 124 PHE O 1 1
6 11788 1 1 124 GLU C C -6.553 -7.095 14.065 1.00 . A A . 125 GLU C 1 1
6 11789 1 1 124 GLU CA C -7.664 -7.337 13.046 1.00 . A A . 125 GLU CA 1 1
6 11790 1 1 124 GLU CB C -7.716 -8.821 12.674 1.00 . A A . 125 GLU CB 1 1
6 11791 1 1 124 GLU CD C -9.260 -10.720 12.169 1.00 . A A . 125 GLU CD 1 1
6 11792 1 1 124 GLU CG C -9.155 -9.327 12.794 1.00 . A A . 125 GLU CG 1 1
6 11793 1 1 124 GLU H H -7.071 -6.957 11.009 1.00 . A A . 125 GLU H 1 1
6 11794 1 1 124 GLU HA H -8.610 -7.029 13.465 1.00 . A A . 125 GLU HA 1 1
6 11795 1 1 124 GLU HB2 H -7.372 -8.950 11.658 1.00 . A A . 125 GLU HB2 1 1
6 11796 1 1 124 GLU HB3 H -7.082 -9.383 13.343 1.00 . A A . 125 GLU HB3 1 1
6 11797 1 1 124 GLU HG2 H -9.434 -9.377 13.836 1.00 . A A . 125 GLU HG2 1 1
6 11798 1 1 124 GLU HG3 H -9.819 -8.652 12.275 1.00 . A A . 125 GLU HG3 1 1
6 11799 1 1 124 GLU N N -7.365 -6.524 11.837 1.00 . A A . 125 GLU N 1 1
6 11800 1 1 124 GLU O O -6.757 -7.180 15.260 1.00 . A A . 125 GLU O 1 1
6 11801 1 1 124 GLU OE1 O -8.708 -10.911 11.098 1.00 . A A . 125 GLU OE1 1 1
6 11802 1 1 124 GLU OE2 O -9.891 -11.572 12.771 1.00 . A A . 125 GLU OE2 1 1
6 11803 1 1 125 LYS C C -4.262 -5.008 14.865 1.00 . A A . 126 LYS C 1 1
6 11804 1 1 125 LYS CA C -4.249 -6.498 14.518 1.00 . A A . 126 LYS CA 1 1
6 11805 1 1 125 LYS CB C -2.925 -6.865 13.836 1.00 . A A . 126 LYS CB 1 1
6 11806 1 1 125 LYS CD C -1.380 -6.176 11.995 1.00 . A A . 126 LYS CD 1 1
6 11807 1 1 125 LYS CE C -0.541 -4.993 11.507 1.00 . A A . 126 LYS CE 1 1
6 11808 1 1 125 LYS CG C -2.419 -5.683 13.003 1.00 . A A . 126 LYS CG 1 1
6 11809 1 1 125 LYS H H -5.247 -6.698 12.626 1.00 . A A . 126 LYS H 1 1
6 11810 1 1 125 LYS HA H -4.367 -7.080 15.420 1.00 . A A . 126 LYS HA 1 1
6 11811 1 1 125 LYS HB2 H -2.191 -7.116 14.587 1.00 . A A . 126 LYS HB2 1 1
6 11812 1 1 125 LYS HB3 H -3.080 -7.716 13.189 1.00 . A A . 126 LYS HB3 1 1
6 11813 1 1 125 LYS HD2 H -0.736 -6.904 12.468 1.00 . A A . 126 LYS HD2 1 1
6 11814 1 1 125 LYS HD3 H -1.881 -6.631 11.154 1.00 . A A . 126 LYS HD3 1 1
6 11815 1 1 125 LYS HE2 H -1.089 -4.075 11.664 1.00 . A A . 126 LYS HE2 1 1
6 11816 1 1 125 LYS HE3 H 0.386 -4.957 12.060 1.00 . A A . 126 LYS HE3 1 1
6 11817 1 1 125 LYS HG2 H -3.247 -5.234 12.475 1.00 . A A . 126 LYS HG2 1 1
6 11818 1 1 125 LYS HG3 H -1.965 -4.951 13.654 1.00 . A A . 126 LYS HG3 1 1
6 11819 1 1 125 LYS HZ1 H -0.157 -6.166 9.830 1.00 . A A . 126 LYS HZ1 1 1
6 11820 1 1 125 LYS HZ2 H -1.025 -4.747 9.498 1.00 . A A . 126 LYS HZ2 1 1
6 11821 1 1 125 LYS HZ3 H 0.640 -4.666 9.824 1.00 . A A . 126 LYS HZ3 1 1
6 11822 1 1 125 LYS N N -5.379 -6.774 13.593 1.00 . A A . 126 LYS N 1 1
6 11823 1 1 125 LYS NZ N -0.249 -5.155 10.055 1.00 . A A . 126 LYS NZ 1 1
6 11824 1 1 125 LYS O O -3.798 -4.595 15.910 1.00 . A A . 126 LYS O 1 1
6 11825 1 1 126 LEU C C -6.030 -2.459 15.219 1.00 . A A . 127 LEU C 1 1
6 11826 1 1 126 LEU CA C -4.867 -2.735 14.264 1.00 . A A . 127 LEU CA 1 1
6 11827 1 1 126 LEU CB C -5.084 -1.975 12.949 1.00 . A A . 127 LEU CB 1 1
6 11828 1 1 126 LEU CD1 C -4.533 0.103 11.669 1.00 . A A . 127 LEU CD1 1 1
6 11829 1 1 126 LEU CD2 C -4.800 0.203 14.148 1.00 . A A . 127 LEU CD2 1 1
6 11830 1 1 126 LEU CG C -4.309 -0.655 12.979 1.00 . A A . 127 LEU CG 1 1
6 11831 1 1 126 LEU H H -5.179 -4.557 13.161 1.00 . A A . 127 LEU H 1 1
6 11832 1 1 126 LEU HA H -3.941 -2.414 14.720 1.00 . A A . 127 LEU HA 1 1
6 11833 1 1 126 LEU HB2 H -4.733 -2.579 12.123 1.00 . A A . 127 LEU HB2 1 1
6 11834 1 1 126 LEU HB3 H -6.138 -1.768 12.820 1.00 . A A . 127 LEU HB3 1 1
6 11835 1 1 126 LEU HD11 H -4.798 -0.594 10.889 1.00 . A A . 127 LEU HD11 1 1
6 11836 1 1 126 LEU HD12 H -5.332 0.818 11.800 1.00 . A A . 127 LEU HD12 1 1
6 11837 1 1 126 LEU HD13 H -3.627 0.623 11.395 1.00 . A A . 127 LEU HD13 1 1
6 11838 1 1 126 LEU HD21 H -5.873 0.108 14.238 1.00 . A A . 127 LEU HD21 1 1
6 11839 1 1 126 LEU HD22 H -4.331 -0.128 15.062 1.00 . A A . 127 LEU HD22 1 1
6 11840 1 1 126 LEU HD23 H -4.546 1.236 13.966 1.00 . A A . 127 LEU HD23 1 1
6 11841 1 1 126 LEU HG H -3.254 -0.860 13.100 1.00 . A A . 127 LEU HG 1 1
6 11842 1 1 126 LEU N N -4.804 -4.198 13.993 1.00 . A A . 127 LEU N 1 1
6 11843 1 1 126 LEU O O -6.029 -1.493 15.955 1.00 . A A . 127 LEU O 1 1
6 11844 1 1 127 GLY C C -8.758 -1.698 15.920 1.00 . A A . 128 GLY C 1 1
6 11845 1 1 127 GLY CA C -8.185 -3.101 16.127 1.00 . A A . 128 GLY CA 1 1
6 11846 1 1 127 GLY H H -7.004 -4.087 14.617 1.00 . A A . 128 GLY H 1 1
6 11847 1 1 127 GLY HA2 H -8.947 -3.837 15.911 1.00 . A A . 128 GLY HA2 1 1
6 11848 1 1 127 GLY HA3 H -7.864 -3.206 17.152 1.00 . A A . 128 GLY HA3 1 1
6 11849 1 1 127 GLY N N -7.024 -3.309 15.217 1.00 . A A . 128 GLY N 1 1
6 11850 1 1 127 GLY O O -8.466 -0.781 16.662 1.00 . A A . 128 GLY O 1 1
6 11851 1 1 128 MET C C -11.484 -0.052 15.426 1.00 . A A . 129 MET C 1 1
6 11852 1 1 128 MET CA C -10.164 -0.180 14.663 1.00 . A A . 129 MET CA 1 1
6 11853 1 1 128 MET CB C -10.425 -0.011 13.164 1.00 . A A . 129 MET CB 1 1
6 11854 1 1 128 MET CE C -11.940 -3.776 12.452 1.00 . A A . 129 MET CE 1 1
6 11855 1 1 128 MET CG C -10.662 -1.383 12.527 1.00 . A A . 129 MET CG 1 1
6 11856 1 1 128 MET H H -9.796 -2.276 14.329 1.00 . A A . 129 MET H 1 1
6 11857 1 1 128 MET HA H -9.478 0.584 14.998 1.00 . A A . 129 MET HA 1 1
6 11858 1 1 128 MET HB2 H -11.298 0.609 13.019 1.00 . A A . 129 MET HB2 1 1
6 11859 1 1 128 MET HB3 H -9.571 0.457 12.700 1.00 . A A . 129 MET HB3 1 1
6 11860 1 1 128 MET HE1 H -12.060 -3.523 11.412 1.00 . A A . 129 MET HE1 1 1
6 11861 1 1 128 MET HE2 H -11.001 -4.294 12.590 1.00 . A A . 129 MET HE2 1 1
6 11862 1 1 128 MET HE3 H -12.758 -4.413 12.761 1.00 . A A . 129 MET HE3 1 1
6 11863 1 1 128 MET HG2 H -10.979 -1.253 11.503 1.00 . A A . 129 MET HG2 1 1
6 11864 1 1 128 MET HG3 H -9.745 -1.953 12.550 1.00 . A A . 129 MET HG3 1 1
6 11865 1 1 128 MET N N -9.572 -1.523 14.916 1.00 . A A . 129 MET N 1 1
6 11866 1 1 128 MET O O -11.892 -1.028 16.032 1.00 . A A . 129 MET O 1 1
6 11867 1 1 128 MET OXT O -12.064 1.021 15.391 1.00 . A A . 129 MET OXT 1 1
6 11868 1 1 128 MET SD S -11.945 -2.265 13.449 1.00 . A A . 129 MET SD 1 1
7 11869 1 1 1 ALA C C -13.172 2.935 8.583 1.00 . A A . 2 ALA C 1 1
7 11870 1 1 1 ALA CA C -13.333 1.589 9.284 1.00 . A A . 2 ALA CA 1 1
7 11871 1 1 1 ALA CB C -12.104 0.716 8.999 1.00 . A A . 2 ALA CB 1 1
7 11872 1 1 1 ALA HA H -13.427 1.744 10.347 1.00 . A A . 2 ALA HA 1 1
7 11873 1 1 1 ALA HB1 H -12.281 0.117 8.116 1.00 . A A . 2 ALA HB1 1 1
7 11874 1 1 1 ALA HB2 H -11.242 1.347 8.836 1.00 . A A . 2 ALA HB2 1 1
7 11875 1 1 1 ALA HB3 H -11.924 0.070 9.843 1.00 . A A . 2 ALA HB3 1 1
7 11876 1 1 1 ALA N N -14.556 0.910 8.769 1.00 . A A . 2 ALA N 1 1
7 11877 1 1 1 ALA O O -12.339 3.092 7.715 1.00 . A A . 2 ALA O 1 1
7 11878 1 1 2 ASP C C -13.906 5.016 6.762 1.00 . A A . 3 ASP C 1 1
7 11879 1 1 2 ASP CA C -13.857 5.236 8.273 1.00 . A A . 3 ASP CA 1 1
7 11880 1 1 2 ASP CB C -12.525 5.894 8.655 1.00 . A A . 3 ASP CB 1 1
7 11881 1 1 2 ASP CG C -12.659 7.415 8.554 1.00 . A A . 3 ASP CG 1 1
7 11882 1 1 2 ASP H H -14.641 3.763 9.639 1.00 . A A . 3 ASP H 1 1
7 11883 1 1 2 ASP HA H -14.679 5.868 8.578 1.00 . A A . 3 ASP HA 1 1
7 11884 1 1 2 ASP HB2 H -12.264 5.621 9.666 1.00 . A A . 3 ASP HB2 1 1
7 11885 1 1 2 ASP HB3 H -11.748 5.559 7.983 1.00 . A A . 3 ASP HB3 1 1
7 11886 1 1 2 ASP N N -13.969 3.909 8.941 1.00 . A A . 3 ASP N 1 1
7 11887 1 1 2 ASP O O -12.913 4.710 6.144 1.00 . A A . 3 ASP O 1 1
7 11888 1 1 2 ASP OD1 O -13.418 7.975 9.328 1.00 . A A . 3 ASP OD1 1 1
7 11889 1 1 2 ASP OD2 O -12.002 7.993 7.705 1.00 . A A . 3 ASP OD2 1 1
7 11890 1 1 3 LYS C C -14.440 6.060 3.939 1.00 . A A . 4 LYS C 1 1
7 11891 1 1 3 LYS CA C -15.121 4.912 4.687 1.00 . A A . 4 LYS CA 1 1
7 11892 1 1 3 LYS CB C -16.579 4.775 4.234 1.00 . A A . 4 LYS CB 1 1
7 11893 1 1 3 LYS CD C -18.664 6.085 3.881 1.00 . A A . 4 LYS CD 1 1
7 11894 1 1 3 LYS CE C -18.394 7.067 2.740 1.00 . A A . 4 LYS CE 1 1
7 11895 1 1 3 LYS CG C -17.410 5.949 4.747 1.00 . A A . 4 LYS CG 1 1
7 11896 1 1 3 LYS H H -15.854 5.382 6.657 1.00 . A A . 4 LYS H 1 1
7 11897 1 1 3 LYS HA H -14.598 3.994 4.468 1.00 . A A . 4 LYS HA 1 1
7 11898 1 1 3 LYS HB2 H -16.618 4.759 3.156 1.00 . A A . 4 LYS HB2 1 1
7 11899 1 1 3 LYS HB3 H -16.987 3.853 4.619 1.00 . A A . 4 LYS HB3 1 1
7 11900 1 1 3 LYS HD2 H -18.922 5.119 3.470 1.00 . A A . 4 LYS HD2 1 1
7 11901 1 1 3 LYS HD3 H -19.481 6.451 4.483 1.00 . A A . 4 LYS HD3 1 1
7 11902 1 1 3 LYS HE2 H -18.172 8.041 3.147 1.00 . A A . 4 LYS HE2 1 1
7 11903 1 1 3 LYS HE3 H -17.553 6.719 2.157 1.00 . A A . 4 LYS HE3 1 1
7 11904 1 1 3 LYS HG2 H -17.694 5.769 5.775 1.00 . A A . 4 LYS HG2 1 1
7 11905 1 1 3 LYS HG3 H -16.831 6.856 4.686 1.00 . A A . 4 LYS HG3 1 1
7 11906 1 1 3 LYS HZ1 H -19.918 6.199 1.617 1.00 . A A . 4 LYS HZ1 1 1
7 11907 1 1 3 LYS HZ2 H -20.360 7.651 2.375 1.00 . A A . 4 LYS HZ2 1 1
7 11908 1 1 3 LYS HZ3 H -19.360 7.681 1.000 1.00 . A A . 4 LYS HZ3 1 1
7 11909 1 1 3 LYS N N -15.051 5.147 6.154 1.00 . A A . 4 LYS N 1 1
7 11910 1 1 3 LYS NZ N -19.599 7.156 1.867 1.00 . A A . 4 LYS NZ 1 1
7 11911 1 1 3 LYS O O -14.839 6.435 2.854 1.00 . A A . 4 LYS O 1 1
7 11912 1 1 4 GLU C C -11.205 7.630 4.303 1.00 . A A . 5 GLU C 1 1
7 11913 1 1 4 GLU CA C -12.661 7.709 3.851 1.00 . A A . 5 GLU CA 1 1
7 11914 1 1 4 GLU CB C -13.249 9.058 4.277 1.00 . A A . 5 GLU CB 1 1
7 11915 1 1 4 GLU CD C -15.101 10.654 3.760 1.00 . A A . 5 GLU CD 1 1
7 11916 1 1 4 GLU CG C -14.685 9.181 3.764 1.00 . A A . 5 GLU CG 1 1
7 11917 1 1 4 GLU H H -13.099 6.274 5.376 1.00 . A A . 5 GLU H 1 1
7 11918 1 1 4 GLU HA H -12.720 7.604 2.779 1.00 . A A . 5 GLU HA 1 1
7 11919 1 1 4 GLU HB2 H -13.245 9.128 5.354 1.00 . A A . 5 GLU HB2 1 1
7 11920 1 1 4 GLU HB3 H -12.652 9.857 3.862 1.00 . A A . 5 GLU HB3 1 1
7 11921 1 1 4 GLU HG2 H -14.745 8.787 2.760 1.00 . A A . 5 GLU HG2 1 1
7 11922 1 1 4 GLU HG3 H -15.345 8.626 4.410 1.00 . A A . 5 GLU HG3 1 1
7 11923 1 1 4 GLU N N -13.403 6.604 4.510 1.00 . A A . 5 GLU N 1 1
7 11924 1 1 4 GLU O O -10.535 8.632 4.448 1.00 . A A . 5 GLU O 1 1
7 11925 1 1 4 GLU OE1 O -14.697 11.365 4.665 1.00 . A A . 5 GLU OE1 1 1
7 11926 1 1 4 GLU OE2 O -15.815 11.044 2.853 1.00 . A A . 5 GLU OE2 1 1
7 11927 1 1 5 LEU C C -8.372 6.765 3.879 1.00 . A A . 6 LEU C 1 1
7 11928 1 1 5 LEU CA C -9.307 6.308 5.007 1.00 . A A . 6 LEU CA 1 1
7 11929 1 1 5 LEU CB C -9.065 4.845 5.415 1.00 . A A . 6 LEU CB 1 1
7 11930 1 1 5 LEU CD1 C -7.366 5.637 7.100 1.00 . A A . 6 LEU CD1 1 1
7 11931 1 1 5 LEU CD2 C -7.575 3.226 6.582 1.00 . A A . 6 LEU CD2 1 1
7 11932 1 1 5 LEU CG C -7.656 4.629 5.989 1.00 . A A . 6 LEU CG 1 1
7 11933 1 1 5 LEU H H -11.271 5.639 4.434 1.00 . A A . 6 LEU H 1 1
7 11934 1 1 5 LEU HA H -9.174 6.949 5.857 1.00 . A A . 6 LEU HA 1 1
7 11935 1 1 5 LEU HB2 H -9.792 4.576 6.166 1.00 . A A . 6 LEU HB2 1 1
7 11936 1 1 5 LEU HB3 H -9.199 4.209 4.559 1.00 . A A . 6 LEU HB3 1 1
7 11937 1 1 5 LEU HD11 H -8.268 5.822 7.664 1.00 . A A . 6 LEU HD11 1 1
7 11938 1 1 5 LEU HD12 H -6.612 5.232 7.758 1.00 . A A . 6 LEU HD12 1 1
7 11939 1 1 5 LEU HD13 H -7.012 6.560 6.668 1.00 . A A . 6 LEU HD13 1 1
7 11940 1 1 5 LEU HD21 H -8.434 3.044 7.211 1.00 . A A . 6 LEU HD21 1 1
7 11941 1 1 5 LEU HD22 H -7.554 2.499 5.784 1.00 . A A . 6 LEU HD22 1 1
7 11942 1 1 5 LEU HD23 H -6.677 3.143 7.175 1.00 . A A . 6 LEU HD23 1 1
7 11943 1 1 5 LEU HG H -6.919 4.724 5.203 1.00 . A A . 6 LEU HG 1 1
7 11944 1 1 5 LEU N N -10.712 6.442 4.545 1.00 . A A . 6 LEU N 1 1
7 11945 1 1 5 LEU O O -8.657 6.572 2.715 1.00 . A A . 6 LEU O 1 1
7 11946 1 1 6 LYS C C -5.424 6.878 2.618 1.00 . A A . 7 LYS C 1 1
7 11947 1 1 6 LYS CA C -6.375 7.954 3.149 1.00 . A A . 7 LYS CA 1 1
7 11948 1 1 6 LYS CB C -5.551 9.104 3.727 1.00 . A A . 7 LYS CB 1 1
7 11949 1 1 6 LYS CD C -5.948 11.347 4.753 1.00 . A A . 7 LYS CD 1 1
7 11950 1 1 6 LYS CE C -6.498 12.746 4.472 1.00 . A A . 7 LYS CE 1 1
7 11951 1 1 6 LYS CG C -6.344 10.407 3.614 1.00 . A A . 7 LYS CG 1 1
7 11952 1 1 6 LYS H H -7.101 7.613 5.152 1.00 . A A . 7 LYS H 1 1
7 11953 1 1 6 LYS HA H -6.968 8.330 2.331 1.00 . A A . 7 LYS HA 1 1
7 11954 1 1 6 LYS HB2 H -5.327 8.903 4.764 1.00 . A A . 7 LYS HB2 1 1
7 11955 1 1 6 LYS HB3 H -4.630 9.197 3.174 1.00 . A A . 7 LYS HB3 1 1
7 11956 1 1 6 LYS HD2 H -6.357 10.978 5.683 1.00 . A A . 7 LYS HD2 1 1
7 11957 1 1 6 LYS HD3 H -4.872 11.393 4.826 1.00 . A A . 7 LYS HD3 1 1
7 11958 1 1 6 LYS HE2 H -7.257 12.688 3.706 1.00 . A A . 7 LYS HE2 1 1
7 11959 1 1 6 LYS HE3 H -6.927 13.153 5.375 1.00 . A A . 7 LYS HE3 1 1
7 11960 1 1 6 LYS HG2 H -6.129 10.877 2.665 1.00 . A A . 7 LYS HG2 1 1
7 11961 1 1 6 LYS HG3 H -7.400 10.192 3.678 1.00 . A A . 7 LYS HG3 1 1
7 11962 1 1 6 LYS HZ1 H -4.546 13.054 3.814 1.00 . A A . 7 LYS HZ1 1 1
7 11963 1 1 6 LYS HZ2 H -5.683 14.120 3.136 1.00 . A A . 7 LYS HZ2 1 1
7 11964 1 1 6 LYS HZ3 H -5.172 14.329 4.742 1.00 . A A . 7 LYS HZ3 1 1
7 11965 1 1 6 LYS N N -7.290 7.426 4.210 1.00 . A A . 7 LYS N 1 1
7 11966 1 1 6 LYS NZ N -5.391 13.629 4.006 1.00 . A A . 7 LYS NZ 1 1
7 11967 1 1 6 LYS O O -4.653 6.284 3.358 1.00 . A A . 7 LYS O 1 1
7 11968 1 1 7 PHE C C -3.578 6.342 -0.222 1.00 . A A . 8 PHE C 1 1
7 11969 1 1 7 PHE CA C -4.566 5.648 0.699 1.00 . A A . 8 PHE CA 1 1
7 11970 1 1 7 PHE CB C -5.379 4.680 -0.161 1.00 . A A . 8 PHE CB 1 1
7 11971 1 1 7 PHE CD1 C -7.498 4.471 1.148 1.00 . A A . 8 PHE CD1 1 1
7 11972 1 1 7 PHE CD2 C -6.024 2.556 1.029 1.00 . A A . 8 PHE CD2 1 1
7 11973 1 1 7 PHE CE1 C -8.381 3.743 1.943 1.00 . A A . 8 PHE CE1 1 1
7 11974 1 1 7 PHE CE2 C -6.907 1.822 1.831 1.00 . A A . 8 PHE CE2 1 1
7 11975 1 1 7 PHE CG C -6.324 3.881 0.692 1.00 . A A . 8 PHE CG 1 1
7 11976 1 1 7 PHE CZ C -8.088 2.417 2.289 1.00 . A A . 8 PHE CZ 1 1
7 11977 1 1 7 PHE H H -6.077 7.153 0.758 1.00 . A A . 8 PHE H 1 1
7 11978 1 1 7 PHE HA H -4.035 5.112 1.455 1.00 . A A . 8 PHE HA 1 1
7 11979 1 1 7 PHE HB2 H -5.945 5.241 -0.890 1.00 . A A . 8 PHE HB2 1 1
7 11980 1 1 7 PHE HB3 H -4.709 4.018 -0.672 1.00 . A A . 8 PHE HB3 1 1
7 11981 1 1 7 PHE HD1 H -7.725 5.491 0.880 1.00 . A A . 8 PHE HD1 1 1
7 11982 1 1 7 PHE HD2 H -5.113 2.102 0.672 1.00 . A A . 8 PHE HD2 1 1
7 11983 1 1 7 PHE HE1 H -9.287 4.202 2.289 1.00 . A A . 8 PHE HE1 1 1
7 11984 1 1 7 PHE HE2 H -6.677 0.798 2.096 1.00 . A A . 8 PHE HE2 1 1
7 11985 1 1 7 PHE HZ H -8.771 1.857 2.910 1.00 . A A . 8 PHE HZ 1 1
7 11986 1 1 7 PHE N N -5.462 6.650 1.323 1.00 . A A . 8 PHE N 1 1
7 11987 1 1 7 PHE O O -3.843 7.399 -0.751 1.00 . A A . 8 PHE O 1 1
7 11988 1 1 8 LEU C C -1.006 5.217 -2.337 1.00 . A A . 9 LEU C 1 1
7 11989 1 1 8 LEU CA C -1.445 6.310 -1.356 1.00 . A A . 9 LEU CA 1 1
7 11990 1 1 8 LEU CB C -0.248 6.815 -0.549 1.00 . A A . 9 LEU CB 1 1
7 11991 1 1 8 LEU CD1 C 0.370 8.152 -2.575 1.00 . A A . 9 LEU CD1 1 1
7 11992 1 1 8 LEU CD2 C 1.985 7.910 -0.698 1.00 . A A . 9 LEU CD2 1 1
7 11993 1 1 8 LEU CG C 0.890 7.208 -1.493 1.00 . A A . 9 LEU CG 1 1
7 11994 1 1 8 LEU H H -2.277 4.867 0.007 1.00 . A A . 9 LEU H 1 1
7 11995 1 1 8 LEU HA H -1.889 7.125 -1.904 1.00 . A A . 9 LEU HA 1 1
7 11996 1 1 8 LEU HB2 H -0.550 7.673 0.033 1.00 . A A . 9 LEU HB2 1 1
7 11997 1 1 8 LEU HB3 H 0.091 6.035 0.114 1.00 . A A . 9 LEU HB3 1 1
7 11998 1 1 8 LEU HD11 H -0.330 8.849 -2.140 1.00 . A A . 9 LEU HD11 1 1
7 11999 1 1 8 LEU HD12 H 1.196 8.696 -3.008 1.00 . A A . 9 LEU HD12 1 1
7 12000 1 1 8 LEU HD13 H -0.123 7.578 -3.343 1.00 . A A . 9 LEU HD13 1 1
7 12001 1 1 8 LEU HD21 H 1.544 8.671 -0.072 1.00 . A A . 9 LEU HD21 1 1
7 12002 1 1 8 LEU HD22 H 2.497 7.185 -0.085 1.00 . A A . 9 LEU HD22 1 1
7 12003 1 1 8 LEU HD23 H 2.686 8.368 -1.380 1.00 . A A . 9 LEU HD23 1 1
7 12004 1 1 8 LEU HG H 1.296 6.320 -1.951 1.00 . A A . 9 LEU HG 1 1
7 12005 1 1 8 LEU N N -2.453 5.728 -0.434 1.00 . A A . 9 LEU N 1 1
7 12006 1 1 8 LEU O O -0.201 4.369 -2.012 1.00 . A A . 9 LEU O 1 1
7 12007 1 1 9 VAL C C 0.042 4.634 -5.337 1.00 . A A . 10 VAL C 1 1
7 12008 1 1 9 VAL CA C -1.165 4.168 -4.515 1.00 . A A . 10 VAL CA 1 1
7 12009 1 1 9 VAL CB C -2.360 3.888 -5.432 1.00 . A A . 10 VAL CB 1 1
7 12010 1 1 9 VAL CG1 C -3.600 3.602 -4.585 1.00 . A A . 10 VAL CG1 1 1
7 12011 1 1 9 VAL CG2 C -2.638 5.100 -6.324 1.00 . A A . 10 VAL CG2 1 1
7 12012 1 1 9 VAL H H -2.201 5.896 -3.779 1.00 . A A . 10 VAL H 1 1
7 12013 1 1 9 VAL HA H -0.907 3.266 -3.985 1.00 . A A . 10 VAL HA 1 1
7 12014 1 1 9 VAL HB H -2.143 3.034 -6.044 1.00 . A A . 10 VAL HB 1 1
7 12015 1 1 9 VAL HG11 H -3.333 3.608 -3.538 1.00 . A A . 10 VAL HG11 1 1
7 12016 1 1 9 VAL HG12 H -4.344 4.364 -4.769 1.00 . A A . 10 VAL HG12 1 1
7 12017 1 1 9 VAL HG13 H -4.003 2.637 -4.848 1.00 . A A . 10 VAL HG13 1 1
7 12018 1 1 9 VAL HG21 H -2.331 5.995 -5.814 1.00 . A A . 10 VAL HG21 1 1
7 12019 1 1 9 VAL HG22 H -2.089 5.004 -7.248 1.00 . A A . 10 VAL HG22 1 1
7 12020 1 1 9 VAL HG23 H -3.696 5.154 -6.537 1.00 . A A . 10 VAL HG23 1 1
7 12021 1 1 9 VAL N N -1.542 5.218 -3.533 1.00 . A A . 10 VAL N 1 1
7 12022 1 1 9 VAL O O -0.060 5.501 -6.183 1.00 . A A . 10 VAL O 1 1
7 12023 1 1 10 VAL C C 2.658 3.511 -6.989 1.00 . A A . 11 VAL C 1 1
7 12024 1 1 10 VAL CA C 2.407 4.472 -5.829 1.00 . A A . 11 VAL CA 1 1
7 12025 1 1 10 VAL CB C 3.610 4.467 -4.886 1.00 . A A . 11 VAL CB 1 1
7 12026 1 1 10 VAL CG1 C 4.863 4.903 -5.647 1.00 . A A . 11 VAL CG1 1 1
7 12027 1 1 10 VAL CG2 C 3.348 5.445 -3.744 1.00 . A A . 11 VAL CG2 1 1
7 12028 1 1 10 VAL H H 1.253 3.380 -4.397 1.00 . A A . 11 VAL H 1 1
7 12029 1 1 10 VAL HA H 2.264 5.460 -6.210 1.00 . A A . 11 VAL HA 1 1
7 12030 1 1 10 VAL HB H 3.754 3.472 -4.487 1.00 . A A . 11 VAL HB 1 1
7 12031 1 1 10 VAL HG11 H 4.575 5.378 -6.573 1.00 . A A . 11 VAL HG11 1 1
7 12032 1 1 10 VAL HG12 H 5.424 5.602 -5.044 1.00 . A A . 11 VAL HG12 1 1
7 12033 1 1 10 VAL HG13 H 5.474 4.039 -5.860 1.00 . A A . 11 VAL HG13 1 1
7 12034 1 1 10 VAL HG21 H 2.414 5.955 -3.923 1.00 . A A . 11 VAL HG21 1 1
7 12035 1 1 10 VAL HG22 H 3.292 4.908 -2.809 1.00 . A A . 11 VAL HG22 1 1
7 12036 1 1 10 VAL HG23 H 4.149 6.168 -3.699 1.00 . A A . 11 VAL HG23 1 1
7 12037 1 1 10 VAL N N 1.191 4.066 -5.084 1.00 . A A . 11 VAL N 1 1
7 12038 1 1 10 VAL O O 3.642 2.799 -7.018 1.00 . A A . 11 VAL O 1 1
7 12039 1 1 11 ASP C C 2.790 3.316 -10.184 1.00 . A A . 12 ASP C 1 1
7 12040 1 1 11 ASP CA C 1.973 2.586 -9.117 1.00 . A A . 12 ASP CA 1 1
7 12041 1 1 11 ASP CB C 0.609 2.193 -9.686 1.00 . A A . 12 ASP CB 1 1
7 12042 1 1 11 ASP CG C -0.139 3.452 -10.130 1.00 . A A . 12 ASP CG 1 1
7 12043 1 1 11 ASP H H 0.997 4.081 -7.914 1.00 . A A . 12 ASP H 1 1
7 12044 1 1 11 ASP HA H 2.503 1.699 -8.800 1.00 . A A . 12 ASP HA 1 1
7 12045 1 1 11 ASP HB2 H 0.746 1.537 -10.533 1.00 . A A . 12 ASP HB2 1 1
7 12046 1 1 11 ASP HB3 H 0.034 1.686 -8.927 1.00 . A A . 12 ASP HB3 1 1
7 12047 1 1 11 ASP N N 1.780 3.493 -7.952 1.00 . A A . 12 ASP N 1 1
7 12048 1 1 11 ASP O O 3.728 4.027 -9.880 1.00 . A A . 12 ASP O 1 1
7 12049 1 1 11 ASP OD1 O 0.119 3.913 -11.229 1.00 . A A . 12 ASP OD1 1 1
7 12050 1 1 11 ASP OD2 O -0.957 3.932 -9.362 1.00 . A A . 12 ASP OD2 1 1
7 12051 1 1 12 ASP C C 2.475 3.648 -13.844 1.00 . A A . 13 ASP C 1 1
7 12052 1 1 12 ASP CA C 3.200 3.845 -12.511 1.00 . A A . 13 ASP CA 1 1
7 12053 1 1 12 ASP CB C 4.607 3.251 -12.607 1.00 . A A . 13 ASP CB 1 1
7 12054 1 1 12 ASP CG C 5.522 4.222 -13.357 1.00 . A A . 13 ASP CG 1 1
7 12055 1 1 12 ASP H H 1.680 2.581 -11.656 1.00 . A A . 13 ASP H 1 1
7 12056 1 1 12 ASP HA H 3.267 4.900 -12.286 1.00 . A A . 13 ASP HA 1 1
7 12057 1 1 12 ASP HB2 H 4.996 3.082 -11.614 1.00 . A A . 13 ASP HB2 1 1
7 12058 1 1 12 ASP HB3 H 4.566 2.314 -13.142 1.00 . A A . 13 ASP HB3 1 1
7 12059 1 1 12 ASP N N 2.441 3.154 -11.430 1.00 . A A . 13 ASP N 1 1
7 12060 1 1 12 ASP O O 2.484 4.509 -14.700 1.00 . A A . 13 ASP O 1 1
7 12061 1 1 12 ASP OD1 O 5.025 5.236 -13.820 1.00 . A A . 13 ASP OD1 1 1
7 12062 1 1 12 ASP OD2 O 6.703 3.935 -13.455 1.00 . A A . 13 ASP OD2 1 1
7 12063 1 1 13 PHE C C 0.074 3.345 -15.530 1.00 . A A . 14 PHE C 1 1
7 12064 1 1 13 PHE CA C 1.127 2.259 -15.303 1.00 . A A . 14 PHE CA 1 1
7 12065 1 1 13 PHE CB C 0.448 0.889 -15.236 1.00 . A A . 14 PHE CB 1 1
7 12066 1 1 13 PHE CD1 C 2.350 -0.571 -16.008 1.00 . A A . 14 PHE CD1 1 1
7 12067 1 1 13 PHE CD2 C 0.402 -0.346 -17.434 1.00 . A A . 14 PHE CD2 1 1
7 12068 1 1 13 PHE CE1 C 2.942 -1.423 -16.949 1.00 . A A . 14 PHE CE1 1 1
7 12069 1 1 13 PHE CE2 C 0.993 -1.199 -18.375 1.00 . A A . 14 PHE CE2 1 1
7 12070 1 1 13 PHE CG C 1.081 -0.033 -16.251 1.00 . A A . 14 PHE CG 1 1
7 12071 1 1 13 PHE CZ C 2.263 -1.737 -18.132 1.00 . A A . 14 PHE CZ 1 1
7 12072 1 1 13 PHE H H 1.857 1.835 -13.321 1.00 . A A . 14 PHE H 1 1
7 12073 1 1 13 PHE HA H 1.833 2.269 -16.119 1.00 . A A . 14 PHE HA 1 1
7 12074 1 1 13 PHE HB2 H 0.570 0.474 -14.246 1.00 . A A . 14 PHE HB2 1 1
7 12075 1 1 13 PHE HB3 H -0.605 0.997 -15.453 1.00 . A A . 14 PHE HB3 1 1
7 12076 1 1 13 PHE HD1 H 2.874 -0.329 -15.095 1.00 . A A . 14 PHE HD1 1 1
7 12077 1 1 13 PHE HD2 H -0.577 0.069 -17.622 1.00 . A A . 14 PHE HD2 1 1
7 12078 1 1 13 PHE HE1 H 3.921 -1.838 -16.761 1.00 . A A . 14 PHE HE1 1 1
7 12079 1 1 13 PHE HE2 H 0.470 -1.441 -19.288 1.00 . A A . 14 PHE HE2 1 1
7 12080 1 1 13 PHE HZ H 2.719 -2.393 -18.858 1.00 . A A . 14 PHE HZ 1 1
7 12081 1 1 13 PHE N N 1.849 2.517 -14.025 1.00 . A A . 14 PHE N 1 1
7 12082 1 1 13 PHE O O -0.382 3.987 -14.604 1.00 . A A . 14 PHE O 1 1
7 12083 1 1 14 SER C C -2.731 3.987 -17.017 1.00 . A A . 15 SER C 1 1
7 12084 1 1 14 SER CA C -1.332 4.606 -17.050 1.00 . A A . 15 SER CA 1 1
7 12085 1 1 14 SER CB C -1.072 5.198 -18.437 1.00 . A A . 15 SER CB 1 1
7 12086 1 1 14 SER H H 0.071 3.031 -17.491 1.00 . A A . 15 SER H 1 1
7 12087 1 1 14 SER HA H -1.267 5.388 -16.309 1.00 . A A . 15 SER HA 1 1
7 12088 1 1 14 SER HB2 H -0.167 5.782 -18.417 1.00 . A A . 15 SER HB2 1 1
7 12089 1 1 14 SER HB3 H -0.963 4.396 -19.155 1.00 . A A . 15 SER HB3 1 1
7 12090 1 1 14 SER HG H -2.468 5.761 -19.669 1.00 . A A . 15 SER HG 1 1
7 12091 1 1 14 SER N N -0.312 3.559 -16.758 1.00 . A A . 15 SER N 1 1
7 12092 1 1 14 SER O O -3.583 4.315 -17.819 1.00 . A A . 15 SER O 1 1
7 12093 1 1 14 SER OG O -2.161 6.034 -18.802 1.00 . A A . 15 SER OG 1 1
7 12094 1 1 15 THR C C -4.384 1.555 -14.783 1.00 . A A . 16 THR C 1 1
7 12095 1 1 15 THR CA C -4.323 2.462 -16.012 1.00 . A A . 16 THR CA 1 1
7 12096 1 1 15 THR CB C -4.577 1.631 -17.273 1.00 . A A . 16 THR CB 1 1
7 12097 1 1 15 THR CG2 C -3.355 0.759 -17.567 1.00 . A A . 16 THR CG2 1 1
7 12098 1 1 15 THR H H -2.276 2.847 -15.457 1.00 . A A . 16 THR H 1 1
7 12099 1 1 15 THR HA H -5.077 3.230 -15.930 1.00 . A A . 16 THR HA 1 1
7 12100 1 1 15 THR HB H -4.754 2.289 -18.109 1.00 . A A . 16 THR HB 1 1
7 12101 1 1 15 THR HG1 H -5.427 -0.111 -17.102 1.00 . A A . 16 THR HG1 1 1
7 12102 1 1 15 THR HG21 H -2.719 0.726 -16.694 1.00 . A A . 16 THR HG21 1 1
7 12103 1 1 15 THR HG22 H -3.679 -0.241 -17.815 1.00 . A A . 16 THR HG22 1 1
7 12104 1 1 15 THR HG23 H -2.807 1.177 -18.397 1.00 . A A . 16 THR HG23 1 1
7 12105 1 1 15 THR N N -2.977 3.097 -16.095 1.00 . A A . 16 THR N 1 1
7 12106 1 1 15 THR O O -5.364 0.878 -14.547 1.00 . A A . 16 THR O 1 1
7 12107 1 1 15 THR OG1 O -5.715 0.805 -17.071 1.00 . A A . 16 THR OG1 1 1
7 12108 1 1 16 MET C C -4.044 1.417 -11.637 1.00 . A A . 17 MET C 1 1
7 12109 1 1 16 MET CA C -3.344 0.678 -12.779 1.00 . A A . 17 MET CA 1 1
7 12110 1 1 16 MET CB C -1.901 0.362 -12.377 1.00 . A A . 17 MET CB 1 1
7 12111 1 1 16 MET CE C -1.186 -2.914 -12.156 1.00 . A A . 17 MET CE 1 1
7 12112 1 1 16 MET CG C -1.899 -0.508 -11.119 1.00 . A A . 17 MET CG 1 1
7 12113 1 1 16 MET H H -2.563 2.094 -14.201 1.00 . A A . 17 MET H 1 1
7 12114 1 1 16 MET HA H -3.871 -0.242 -12.989 1.00 . A A . 17 MET HA 1 1
7 12115 1 1 16 MET HB2 H -1.414 -0.169 -13.182 1.00 . A A . 17 MET HB2 1 1
7 12116 1 1 16 MET HB3 H -1.373 1.281 -12.178 1.00 . A A . 17 MET HB3 1 1
7 12117 1 1 16 MET HE1 H -2.092 -3.270 -11.683 1.00 . A A . 17 MET HE1 1 1
7 12118 1 1 16 MET HE2 H -1.416 -2.525 -13.139 1.00 . A A . 17 MET HE2 1 1
7 12119 1 1 16 MET HE3 H -0.488 -3.730 -12.249 1.00 . A A . 17 MET HE3 1 1
7 12120 1 1 16 MET HG2 H -1.856 0.123 -10.244 1.00 . A A . 17 MET HG2 1 1
7 12121 1 1 16 MET HG3 H -2.799 -1.102 -11.091 1.00 . A A . 17 MET HG3 1 1
7 12122 1 1 16 MET N N -3.343 1.538 -13.994 1.00 . A A . 17 MET N 1 1
7 12123 1 1 16 MET O O -4.696 0.821 -10.803 1.00 . A A . 17 MET O 1 1
7 12124 1 1 16 MET SD S -0.457 -1.602 -11.146 1.00 . A A . 17 MET SD 1 1
7 12125 1 1 17 ARG C C -6.091 3.397 -10.667 1.00 . A A . 18 ARG C 1 1
7 12126 1 1 17 ARG CA C -4.575 3.494 -10.509 1.00 . A A . 18 ARG CA 1 1
7 12127 1 1 17 ARG CB C -4.173 4.973 -10.587 1.00 . A A . 18 ARG CB 1 1
7 12128 1 1 17 ARG CD C -3.444 5.096 -12.981 1.00 . A A . 18 ARG CD 1 1
7 12129 1 1 17 ARG CG C -2.974 5.160 -11.524 1.00 . A A . 18 ARG CG 1 1
7 12130 1 1 17 ARG CZ C -4.628 6.722 -14.324 1.00 . A A . 18 ARG CZ 1 1
7 12131 1 1 17 ARG H H -3.385 3.173 -12.276 1.00 . A A . 18 ARG H 1 1
7 12132 1 1 17 ARG HA H -4.283 3.093 -9.550 1.00 . A A . 18 ARG HA 1 1
7 12133 1 1 17 ARG HB2 H -5.008 5.548 -10.958 1.00 . A A . 18 ARG HB2 1 1
7 12134 1 1 17 ARG HB3 H -3.914 5.321 -9.600 1.00 . A A . 18 ARG HB3 1 1
7 12135 1 1 17 ARG HD2 H -2.699 4.590 -13.577 1.00 . A A . 18 ARG HD2 1 1
7 12136 1 1 17 ARG HD3 H -4.376 4.555 -13.037 1.00 . A A . 18 ARG HD3 1 1
7 12137 1 1 17 ARG HE H -3.038 7.197 -13.232 1.00 . A A . 18 ARG HE 1 1
7 12138 1 1 17 ARG HG2 H -2.523 6.124 -11.337 1.00 . A A . 18 ARG HG2 1 1
7 12139 1 1 17 ARG HG3 H -2.247 4.384 -11.346 1.00 . A A . 18 ARG HG3 1 1
7 12140 1 1 17 ARG HH11 H -4.707 4.849 -15.030 1.00 . A A . 18 ARG HH11 1 1
7 12141 1 1 17 ARG HH12 H -5.854 5.955 -15.709 1.00 . A A . 18 ARG HH12 1 1
7 12142 1 1 17 ARG HH21 H -4.781 8.650 -13.810 1.00 . A A . 18 ARG HH21 1 1
7 12143 1 1 17 ARG HH22 H -5.896 8.106 -15.018 1.00 . A A . 18 ARG HH22 1 1
7 12144 1 1 17 ARG N N -3.914 2.714 -11.595 1.00 . A A . 18 ARG N 1 1
7 12145 1 1 17 ARG NE N -3.643 6.475 -13.504 1.00 . A A . 18 ARG NE 1 1
7 12146 1 1 17 ARG NH1 N -5.100 5.768 -15.080 1.00 . A A . 18 ARG NH1 1 1
7 12147 1 1 17 ARG NH2 N -5.141 7.919 -14.389 1.00 . A A . 18 ARG NH2 1 1
7 12148 1 1 17 ARG O O -6.810 3.135 -9.723 1.00 . A A . 18 ARG O 1 1
7 12149 1 1 18 ARG C C -8.598 2.211 -11.632 1.00 . A A . 19 ARG C 1 1
7 12150 1 1 18 ARG CA C -8.053 3.570 -12.074 1.00 . A A . 19 ARG CA 1 1
7 12151 1 1 18 ARG CB C -8.354 3.782 -13.560 1.00 . A A . 19 ARG CB 1 1
7 12152 1 1 18 ARG CD C -10.288 3.763 -15.144 1.00 . A A . 19 ARG CD 1 1
7 12153 1 1 18 ARG CG C -9.829 4.148 -13.736 1.00 . A A . 19 ARG CG 1 1
7 12154 1 1 18 ARG CZ C -9.335 3.776 -17.371 1.00 . A A . 19 ARG CZ 1 1
7 12155 1 1 18 ARG H H -5.984 3.848 -12.597 1.00 . A A . 19 ARG H 1 1
7 12156 1 1 18 ARG HA H -8.522 4.350 -11.499 1.00 . A A . 19 ARG HA 1 1
7 12157 1 1 18 ARG HB2 H -7.735 4.580 -13.942 1.00 . A A . 19 ARG HB2 1 1
7 12158 1 1 18 ARG HB3 H -8.144 2.871 -14.103 1.00 . A A . 19 ARG HB3 1 1
7 12159 1 1 18 ARG HD2 H -10.670 2.753 -15.134 1.00 . A A . 19 ARG HD2 1 1
7 12160 1 1 18 ARG HD3 H -11.067 4.439 -15.466 1.00 . A A . 19 ARG HD3 1 1
7 12161 1 1 18 ARG HE H -8.226 3.962 -15.733 1.00 . A A . 19 ARG HE 1 1
7 12162 1 1 18 ARG HG2 H -10.422 3.617 -13.004 1.00 . A A . 19 ARG HG2 1 1
7 12163 1 1 18 ARG HG3 H -9.955 5.212 -13.597 1.00 . A A . 19 ARG HG3 1 1
7 12164 1 1 18 ARG HH11 H -11.251 3.222 -17.196 1.00 . A A . 19 ARG HH11 1 1
7 12165 1 1 18 ARG HH12 H -10.659 3.374 -18.818 1.00 . A A . 19 ARG HH12 1 1
7 12166 1 1 18 ARG HH21 H -7.465 4.312 -17.846 1.00 . A A . 19 ARG HH21 1 1
7 12167 1 1 18 ARG HH22 H -8.516 3.991 -19.185 1.00 . A A . 19 ARG HH22 1 1
7 12168 1 1 18 ARG N N -6.582 3.626 -11.853 1.00 . A A . 19 ARG N 1 1
7 12169 1 1 18 ARG NE N -9.135 3.850 -16.083 1.00 . A A . 19 ARG NE 1 1
7 12170 1 1 18 ARG NH1 N -10.506 3.431 -17.830 1.00 . A A . 19 ARG NH1 1 1
7 12171 1 1 18 ARG NH2 N -8.363 4.048 -18.198 1.00 . A A . 19 ARG NH2 1 1
7 12172 1 1 18 ARG O O -9.740 2.091 -11.233 1.00 . A A . 19 ARG O 1 1
7 12173 1 1 19 ILE C C -8.522 -0.187 -9.781 1.00 . A A . 20 ILE C 1 1
7 12174 1 1 19 ILE CA C -8.275 -0.165 -11.292 1.00 . A A . 20 ILE CA 1 1
7 12175 1 1 19 ILE CB C -7.212 -1.208 -11.664 1.00 . A A . 20 ILE CB 1 1
7 12176 1 1 19 ILE CD1 C -6.269 -2.503 -13.583 1.00 . A A . 20 ILE CD1 1 1
7 12177 1 1 19 ILE CG1 C -7.487 -1.728 -13.076 1.00 . A A . 20 ILE CG1 1 1
7 12178 1 1 19 ILE CG2 C -7.247 -2.381 -10.678 1.00 . A A . 20 ILE CG2 1 1
7 12179 1 1 19 ILE H H -6.881 1.302 -12.031 1.00 . A A . 20 ILE H 1 1
7 12180 1 1 19 ILE HA H -9.196 -0.392 -11.809 1.00 . A A . 20 ILE HA 1 1
7 12181 1 1 19 ILE HB H -6.236 -0.748 -11.636 1.00 . A A . 20 ILE HB 1 1
7 12182 1 1 19 ILE HD11 H -5.925 -3.177 -12.811 1.00 . A A . 20 ILE HD11 1 1
7 12183 1 1 19 ILE HD12 H -6.542 -3.071 -14.460 1.00 . A A . 20 ILE HD12 1 1
7 12184 1 1 19 ILE HD13 H -5.480 -1.810 -13.833 1.00 . A A . 20 ILE HD13 1 1
7 12185 1 1 19 ILE HG12 H -8.348 -2.380 -13.057 1.00 . A A . 20 ILE HG12 1 1
7 12186 1 1 19 ILE HG13 H -7.681 -0.896 -13.735 1.00 . A A . 20 ILE HG13 1 1
7 12187 1 1 19 ILE HG21 H -8.271 -2.666 -10.484 1.00 . A A . 20 ILE HG21 1 1
7 12188 1 1 19 ILE HG22 H -6.717 -3.221 -11.103 1.00 . A A . 20 ILE HG22 1 1
7 12189 1 1 19 ILE HG23 H -6.771 -2.092 -9.751 1.00 . A A . 20 ILE HG23 1 1
7 12190 1 1 19 ILE N N -7.797 1.185 -11.703 1.00 . A A . 20 ILE N 1 1
7 12191 1 1 19 ILE O O -9.594 -0.530 -9.320 1.00 . A A . 20 ILE O 1 1
7 12192 1 1 20 VAL C C -8.669 1.244 -7.081 1.00 . A A . 21 VAL C 1 1
7 12193 1 1 20 VAL CA C -7.705 0.139 -7.525 1.00 . A A . 21 VAL CA 1 1
7 12194 1 1 20 VAL CB C -6.352 0.341 -6.842 1.00 . A A . 21 VAL CB 1 1
7 12195 1 1 20 VAL CG1 C -6.011 -0.899 -6.016 1.00 . A A . 21 VAL CG1 1 1
7 12196 1 1 20 VAL CG2 C -5.267 0.556 -7.898 1.00 . A A . 21 VAL CG2 1 1
7 12197 1 1 20 VAL H H -6.675 0.421 -9.396 1.00 . A A . 21 VAL H 1 1
7 12198 1 1 20 VAL HA H -8.106 -0.819 -7.234 1.00 . A A . 21 VAL HA 1 1
7 12199 1 1 20 VAL HB H -6.401 1.202 -6.192 1.00 . A A . 21 VAL HB 1 1
7 12200 1 1 20 VAL HG11 H -6.800 -1.084 -5.301 1.00 . A A . 21 VAL HG11 1 1
7 12201 1 1 20 VAL HG12 H -5.913 -1.753 -6.670 1.00 . A A . 21 VAL HG12 1 1
7 12202 1 1 20 VAL HG13 H -5.081 -0.739 -5.492 1.00 . A A . 21 VAL HG13 1 1
7 12203 1 1 20 VAL HG21 H -5.217 -0.308 -8.544 1.00 . A A . 21 VAL HG21 1 1
7 12204 1 1 20 VAL HG22 H -5.508 1.430 -8.484 1.00 . A A . 21 VAL HG22 1 1
7 12205 1 1 20 VAL HG23 H -4.314 0.699 -7.412 1.00 . A A . 21 VAL HG23 1 1
7 12206 1 1 20 VAL N N -7.533 0.160 -9.006 1.00 . A A . 21 VAL N 1 1
7 12207 1 1 20 VAL O O -9.422 1.076 -6.143 1.00 . A A . 21 VAL O 1 1
7 12208 1 1 21 ARG C C -11.002 2.928 -7.219 1.00 . A A . 22 ARG C 1 1
7 12209 1 1 21 ARG CA C -9.579 3.473 -7.328 1.00 . A A . 22 ARG CA 1 1
7 12210 1 1 21 ARG CB C -9.545 4.579 -8.380 1.00 . A A . 22 ARG CB 1 1
7 12211 1 1 21 ARG CD C -8.641 6.841 -8.933 1.00 . A A . 22 ARG CD 1 1
7 12212 1 1 21 ARG CG C -8.749 5.771 -7.846 1.00 . A A . 22 ARG CG 1 1
7 12213 1 1 21 ARG CZ C -10.406 8.498 -9.008 1.00 . A A . 22 ARG CZ 1 1
7 12214 1 1 21 ARG H H -8.045 2.501 -8.494 1.00 . A A . 22 ARG H 1 1
7 12215 1 1 21 ARG HA H -9.270 3.871 -6.374 1.00 . A A . 22 ARG HA 1 1
7 12216 1 1 21 ARG HB2 H -9.077 4.201 -9.273 1.00 . A A . 22 ARG HB2 1 1
7 12217 1 1 21 ARG HB3 H -10.553 4.890 -8.605 1.00 . A A . 22 ARG HB3 1 1
7 12218 1 1 21 ARG HD2 H -7.600 7.033 -9.146 1.00 . A A . 22 ARG HD2 1 1
7 12219 1 1 21 ARG HD3 H -9.133 6.495 -9.830 1.00 . A A . 22 ARG HD3 1 1
7 12220 1 1 21 ARG HE H -8.883 8.618 -7.740 1.00 . A A . 22 ARG HE 1 1
7 12221 1 1 21 ARG HG2 H -9.252 6.182 -6.982 1.00 . A A . 22 ARG HG2 1 1
7 12222 1 1 21 ARG HG3 H -7.758 5.445 -7.565 1.00 . A A . 22 ARG HG3 1 1
7 12223 1 1 21 ARG HH11 H -9.719 8.347 -10.883 1.00 . A A . 22 ARG HH11 1 1
7 12224 1 1 21 ARG HH12 H -11.354 8.894 -10.727 1.00 . A A . 22 ARG HH12 1 1
7 12225 1 1 21 ARG HH21 H -11.355 8.742 -7.263 1.00 . A A . 22 ARG HH21 1 1
7 12226 1 1 21 ARG HH22 H -12.281 9.118 -8.677 1.00 . A A . 22 ARG HH22 1 1
7 12227 1 1 21 ARG N N -8.657 2.373 -7.736 1.00 . A A . 22 ARG N 1 1
7 12228 1 1 21 ARG NE N -9.292 8.095 -8.461 1.00 . A A . 22 ARG NE 1 1
7 12229 1 1 21 ARG NH1 N -10.500 8.586 -10.307 1.00 . A A . 22 ARG NH1 1 1
7 12230 1 1 21 ARG NH2 N -11.426 8.811 -8.257 1.00 . A A . 22 ARG NH2 1 1
7 12231 1 1 21 ARG O O -11.645 3.038 -6.194 1.00 . A A . 22 ARG O 1 1
7 12232 1 1 22 ASN C C -12.938 0.743 -7.116 1.00 . A A . 23 ASN C 1 1
7 12233 1 1 22 ASN CA C -12.853 1.759 -8.242 1.00 . A A . 23 ASN CA 1 1
7 12234 1 1 22 ASN CB C -13.062 1.047 -9.564 1.00 . A A . 23 ASN CB 1 1
7 12235 1 1 22 ASN CG C -14.445 1.378 -10.128 1.00 . A A . 23 ASN CG 1 1
7 12236 1 1 22 ASN H H -10.954 2.233 -9.077 1.00 . A A . 23 ASN H 1 1
7 12237 1 1 22 ASN HA H -13.589 2.535 -8.113 1.00 . A A . 23 ASN HA 1 1
7 12238 1 1 22 ASN HB2 H -12.297 1.360 -10.252 1.00 . A A . 23 ASN HB2 1 1
7 12239 1 1 22 ASN HB3 H -12.973 -0.006 -9.409 1.00 . A A . 23 ASN HB3 1 1
7 12240 1 1 22 ASN HD21 H -14.888 -0.513 -10.540 1.00 . A A . 23 ASN HD21 1 1
7 12241 1 1 22 ASN HD22 H -16.092 0.616 -10.933 1.00 . A A . 23 ASN HD22 1 1
7 12242 1 1 22 ASN N N -11.491 2.327 -8.266 1.00 . A A . 23 ASN N 1 1
7 12243 1 1 22 ASN ND2 N -15.205 0.414 -10.571 1.00 . A A . 23 ASN ND2 1 1
7 12244 1 1 22 ASN O O -13.743 0.850 -6.212 1.00 . A A . 23 ASN O 1 1
7 12245 1 1 22 ASN OD1 O -14.839 2.527 -10.166 1.00 . A A . 23 ASN OD1 1 1
7 12246 1 1 23 LEU C C -12.263 -0.690 -4.757 1.00 . A A . 24 LEU C 1 1
7 12247 1 1 23 LEU CA C -12.070 -1.312 -6.143 1.00 . A A . 24 LEU CA 1 1
7 12248 1 1 23 LEU CB C -10.712 -2.013 -6.204 1.00 . A A . 24 LEU CB 1 1
7 12249 1 1 23 LEU CD1 C -10.175 -4.446 -6.025 1.00 . A A . 24 LEU CD1 1 1
7 12250 1 1 23 LEU CD2 C -9.751 -2.961 -4.074 1.00 . A A . 24 LEU CD2 1 1
7 12251 1 1 23 LEU CG C -10.686 -3.226 -5.261 1.00 . A A . 24 LEU CG 1 1
7 12252 1 1 23 LEU H H -11.468 -0.283 -7.946 1.00 . A A . 24 LEU H 1 1
7 12253 1 1 23 LEU HA H -12.858 -2.024 -6.336 1.00 . A A . 24 LEU HA 1 1
7 12254 1 1 23 LEU HB2 H -10.528 -2.344 -7.215 1.00 . A A . 24 LEU HB2 1 1
7 12255 1 1 23 LEU HB3 H -9.949 -1.311 -5.916 1.00 . A A . 24 LEU HB3 1 1
7 12256 1 1 23 LEU HD11 H -9.223 -4.213 -6.479 1.00 . A A . 24 LEU HD11 1 1
7 12257 1 1 23 LEU HD12 H -10.053 -5.272 -5.342 1.00 . A A . 24 LEU HD12 1 1
7 12258 1 1 23 LEU HD13 H -10.884 -4.715 -6.793 1.00 . A A . 24 LEU HD13 1 1
7 12259 1 1 23 LEU HD21 H -8.821 -2.548 -4.426 1.00 . A A . 24 LEU HD21 1 1
7 12260 1 1 23 LEU HD22 H -10.219 -2.267 -3.393 1.00 . A A . 24 LEU HD22 1 1
7 12261 1 1 23 LEU HD23 H -9.553 -3.890 -3.559 1.00 . A A . 24 LEU HD23 1 1
7 12262 1 1 23 LEU HG H -11.685 -3.423 -4.898 1.00 . A A . 24 LEU HG 1 1
7 12263 1 1 23 LEU N N -12.095 -0.245 -7.187 1.00 . A A . 24 LEU N 1 1
7 12264 1 1 23 LEU O O -13.228 -0.965 -4.072 1.00 . A A . 24 LEU O 1 1
7 12265 1 1 24 LEU C C -12.875 1.447 -2.895 1.00 . A A . 25 LEU C 1 1
7 12266 1 1 24 LEU CA C -11.494 0.795 -3.001 1.00 . A A . 25 LEU CA 1 1
7 12267 1 1 24 LEU CB C -10.407 1.861 -2.833 1.00 . A A . 25 LEU CB 1 1
7 12268 1 1 24 LEU CD1 C -7.969 2.219 -2.413 1.00 . A A . 25 LEU CD1 1 1
7 12269 1 1 24 LEU CD2 C -9.277 0.746 -0.875 1.00 . A A . 25 LEU CD2 1 1
7 12270 1 1 24 LEU CG C -9.114 1.208 -2.332 1.00 . A A . 25 LEU CG 1 1
7 12271 1 1 24 LEU H H -10.587 0.366 -4.908 1.00 . A A . 25 LEU H 1 1
7 12272 1 1 24 LEU HA H -11.392 0.048 -2.228 1.00 . A A . 25 LEU HA 1 1
7 12273 1 1 24 LEU HB2 H -10.221 2.333 -3.786 1.00 . A A . 25 LEU HB2 1 1
7 12274 1 1 24 LEU HB3 H -10.733 2.606 -2.125 1.00 . A A . 25 LEU HB3 1 1
7 12275 1 1 24 LEU HD11 H -8.375 3.212 -2.534 1.00 . A A . 25 LEU HD11 1 1
7 12276 1 1 24 LEU HD12 H -7.386 2.176 -1.506 1.00 . A A . 25 LEU HD12 1 1
7 12277 1 1 24 LEU HD13 H -7.339 1.982 -3.258 1.00 . A A . 25 LEU HD13 1 1
7 12278 1 1 24 LEU HD21 H -10.228 1.079 -0.488 1.00 . A A . 25 LEU HD21 1 1
7 12279 1 1 24 LEU HD22 H -9.229 -0.332 -0.833 1.00 . A A . 25 LEU HD22 1 1
7 12280 1 1 24 LEU HD23 H -8.481 1.163 -0.276 1.00 . A A . 25 LEU HD23 1 1
7 12281 1 1 24 LEU HG H -8.880 0.356 -2.955 1.00 . A A . 25 LEU HG 1 1
7 12282 1 1 24 LEU N N -11.356 0.153 -4.340 1.00 . A A . 25 LEU N 1 1
7 12283 1 1 24 LEU O O -13.559 1.314 -1.900 1.00 . A A . 25 LEU O 1 1
7 12284 1 1 25 LYS C C -15.697 1.758 -3.559 1.00 . A A . 26 LYS C 1 1
7 12285 1 1 25 LYS CA C -14.626 2.806 -3.865 1.00 . A A . 26 LYS CA 1 1
7 12286 1 1 25 LYS CB C -14.927 3.458 -5.221 1.00 . A A . 26 LYS CB 1 1
7 12287 1 1 25 LYS CD C -13.481 5.474 -4.823 1.00 . A A . 26 LYS CD 1 1
7 12288 1 1 25 LYS CE C -13.395 6.979 -5.085 1.00 . A A . 26 LYS CE 1 1
7 12289 1 1 25 LYS CG C -14.909 4.989 -5.096 1.00 . A A . 26 LYS CG 1 1
7 12290 1 1 25 LYS H H -12.731 2.248 -4.706 1.00 . A A . 26 LYS H 1 1
7 12291 1 1 25 LYS HA H -14.624 3.551 -3.095 1.00 . A A . 26 LYS HA 1 1
7 12292 1 1 25 LYS HB2 H -14.183 3.149 -5.938 1.00 . A A . 26 LYS HB2 1 1
7 12293 1 1 25 LYS HB3 H -15.902 3.141 -5.559 1.00 . A A . 26 LYS HB3 1 1
7 12294 1 1 25 LYS HD2 H -13.221 5.273 -3.794 1.00 . A A . 26 LYS HD2 1 1
7 12295 1 1 25 LYS HD3 H -12.793 4.960 -5.475 1.00 . A A . 26 LYS HD3 1 1
7 12296 1 1 25 LYS HE2 H -13.609 7.175 -6.126 1.00 . A A . 26 LYS HE2 1 1
7 12297 1 1 25 LYS HE3 H -14.114 7.494 -4.466 1.00 . A A . 26 LYS HE3 1 1
7 12298 1 1 25 LYS HG2 H -15.262 5.425 -6.019 1.00 . A A . 26 LYS HG2 1 1
7 12299 1 1 25 LYS HG3 H -15.554 5.296 -4.286 1.00 . A A . 26 LYS HG3 1 1
7 12300 1 1 25 LYS HZ1 H -11.321 6.799 -5.149 1.00 . A A . 26 LYS HZ1 1 1
7 12301 1 1 25 LYS HZ2 H -11.877 8.401 -5.179 1.00 . A A . 26 LYS HZ2 1 1
7 12302 1 1 25 LYS HZ3 H -11.912 7.519 -3.727 1.00 . A A . 26 LYS HZ3 1 1
7 12303 1 1 25 LYS N N -13.293 2.150 -3.913 1.00 . A A . 26 LYS N 1 1
7 12304 1 1 25 LYS NZ N -12.022 7.461 -4.761 1.00 . A A . 26 LYS NZ 1 1
7 12305 1 1 25 LYS O O -16.592 1.981 -2.770 1.00 . A A . 26 LYS O 1 1
7 12306 1 1 26 GLU C C -16.665 -0.789 -2.448 1.00 . A A . 27 GLU C 1 1
7 12307 1 1 26 GLU CA C -16.627 -0.443 -3.939 1.00 . A A . 27 GLU CA 1 1
7 12308 1 1 26 GLU CB C -16.260 -1.693 -4.741 1.00 . A A . 27 GLU CB 1 1
7 12309 1 1 26 GLU CD C -17.979 -1.478 -6.542 1.00 . A A . 27 GLU CD 1 1
7 12310 1 1 26 GLU CG C -17.529 -2.306 -5.338 1.00 . A A . 27 GLU CG 1 1
7 12311 1 1 26 GLU H H -14.891 0.458 -4.819 1.00 . A A . 27 GLU H 1 1
7 12312 1 1 26 GLU HA H -17.592 -0.087 -4.252 1.00 . A A . 27 GLU HA 1 1
7 12313 1 1 26 GLU HB2 H -15.581 -1.423 -5.536 1.00 . A A . 27 GLU HB2 1 1
7 12314 1 1 26 GLU HB3 H -15.786 -2.413 -4.091 1.00 . A A . 27 GLU HB3 1 1
7 12315 1 1 26 GLU HG2 H -17.324 -3.320 -5.653 1.00 . A A . 27 GLU HG2 1 1
7 12316 1 1 26 GLU HG3 H -18.311 -2.311 -4.595 1.00 . A A . 27 GLU HG3 1 1
7 12317 1 1 26 GLU N N -15.614 0.616 -4.184 1.00 . A A . 27 GLU N 1 1
7 12318 1 1 26 GLU O O -17.623 -1.358 -1.961 1.00 . A A . 27 GLU O 1 1
7 12319 1 1 26 GLU OE1 O -17.507 -0.361 -6.679 1.00 . A A . 27 GLU OE1 1 1
7 12320 1 1 26 GLU OE2 O -18.787 -1.975 -7.309 1.00 . A A . 27 GLU OE2 1 1
7 12321 1 1 27 LEU C C -15.969 0.473 0.550 1.00 . A A . 28 LEU C 1 1
7 12322 1 1 27 LEU CA C -15.602 -0.771 -0.263 1.00 . A A . 28 LEU CA 1 1
7 12323 1 1 27 LEU CB C -14.196 -1.231 0.130 1.00 . A A . 28 LEU CB 1 1
7 12324 1 1 27 LEU CD1 C -12.822 -3.151 0.935 1.00 . A A . 28 LEU CD1 1 1
7 12325 1 1 27 LEU CD2 C -15.086 -2.757 1.907 1.00 . A A . 28 LEU CD2 1 1
7 12326 1 1 27 LEU CG C -14.243 -2.676 0.630 1.00 . A A . 28 LEU CG 1 1
7 12327 1 1 27 LEU H H -14.867 -0.002 -2.138 1.00 . A A . 28 LEU H 1 1
7 12328 1 1 27 LEU HA H -16.308 -1.560 -0.050 1.00 . A A . 28 LEU HA 1 1
7 12329 1 1 27 LEU HB2 H -13.546 -1.169 -0.731 1.00 . A A . 28 LEU HB2 1 1
7 12330 1 1 27 LEU HB3 H -13.815 -0.593 0.912 1.00 . A A . 28 LEU HB3 1 1
7 12331 1 1 27 LEU HD11 H -12.174 -2.296 1.060 1.00 . A A . 28 LEU HD11 1 1
7 12332 1 1 27 LEU HD12 H -12.826 -3.734 1.845 1.00 . A A . 28 LEU HD12 1 1
7 12333 1 1 27 LEU HD13 H -12.462 -3.759 0.119 1.00 . A A . 28 LEU HD13 1 1
7 12334 1 1 27 LEU HD21 H -15.334 -1.760 2.241 1.00 . A A . 28 LEU HD21 1 1
7 12335 1 1 27 LEU HD22 H -15.995 -3.303 1.703 1.00 . A A . 28 LEU HD22 1 1
7 12336 1 1 27 LEU HD23 H -14.525 -3.267 2.676 1.00 . A A . 28 LEU HD23 1 1
7 12337 1 1 27 LEU HG H -14.677 -3.306 -0.132 1.00 . A A . 28 LEU HG 1 1
7 12338 1 1 27 LEU N N -15.630 -0.456 -1.722 1.00 . A A . 28 LEU N 1 1
7 12339 1 1 27 LEU O O -16.128 0.412 1.753 1.00 . A A . 28 LEU O 1 1
7 12340 1 1 28 GLY C C -15.174 3.558 1.075 1.00 . A A . 29 GLY C 1 1
7 12341 1 1 28 GLY CA C -16.453 2.838 0.650 1.00 . A A . 29 GLY CA 1 1
7 12342 1 1 28 GLY H H -15.971 1.642 -1.051 1.00 . A A . 29 GLY H 1 1
7 12343 1 1 28 GLY HA2 H -17.043 3.488 0.019 1.00 . A A . 29 GLY HA2 1 1
7 12344 1 1 28 GLY HA3 H -17.018 2.573 1.519 1.00 . A A . 29 GLY HA3 1 1
7 12345 1 1 28 GLY N N -16.102 1.604 -0.092 1.00 . A A . 29 GLY N 1 1
7 12346 1 1 28 GLY O O -14.826 3.589 2.232 1.00 . A A . 29 GLY O 1 1
7 12347 1 1 29 PHE C C -13.003 6.007 -0.490 1.00 . A A . 30 PHE C 1 1
7 12348 1 1 29 PHE CA C -13.216 4.863 0.507 1.00 . A A . 30 PHE CA 1 1
7 12349 1 1 29 PHE CB C -12.029 3.900 0.446 1.00 . A A . 30 PHE CB 1 1
7 12350 1 1 29 PHE CD1 C -11.703 3.675 2.944 1.00 . A A . 30 PHE CD1 1 1
7 12351 1 1 29 PHE CD2 C -12.165 1.683 1.647 1.00 . A A . 30 PHE CD2 1 1
7 12352 1 1 29 PHE CE1 C -11.637 2.896 4.109 1.00 . A A . 30 PHE CE1 1 1
7 12353 1 1 29 PHE CE2 C -12.100 0.907 2.812 1.00 . A A . 30 PHE CE2 1 1
7 12354 1 1 29 PHE CG C -11.967 3.067 1.711 1.00 . A A . 30 PHE CG 1 1
7 12355 1 1 29 PHE CZ C -11.836 1.514 4.041 1.00 . A A . 30 PHE CZ 1 1
7 12356 1 1 29 PHE H H -14.766 4.100 -0.786 1.00 . A A . 30 PHE H 1 1
7 12357 1 1 29 PHE HA H -13.306 5.264 1.506 1.00 . A A . 30 PHE HA 1 1
7 12358 1 1 29 PHE HB2 H -12.146 3.249 -0.406 1.00 . A A . 30 PHE HB2 1 1
7 12359 1 1 29 PHE HB3 H -11.114 4.464 0.343 1.00 . A A . 30 PHE HB3 1 1
7 12360 1 1 29 PHE HD1 H -11.548 4.743 2.997 1.00 . A A . 30 PHE HD1 1 1
7 12361 1 1 29 PHE HD2 H -12.364 1.215 0.700 1.00 . A A . 30 PHE HD2 1 1
7 12362 1 1 29 PHE HE1 H -11.428 3.357 5.060 1.00 . A A . 30 PHE HE1 1 1
7 12363 1 1 29 PHE HE2 H -12.254 -0.162 2.763 1.00 . A A . 30 PHE HE2 1 1
7 12364 1 1 29 PHE HZ H -11.785 0.916 4.940 1.00 . A A . 30 PHE HZ 1 1
7 12365 1 1 29 PHE N N -14.470 4.139 0.148 1.00 . A A . 30 PHE N 1 1
7 12366 1 1 29 PHE O O -12.548 5.793 -1.596 1.00 . A A . 30 PHE O 1 1
7 12367 1 1 30 ASN C C -12.029 9.266 -0.565 1.00 . A A . 31 ASN C 1 1
7 12368 1 1 30 ASN CA C -13.182 8.375 -1.035 1.00 . A A . 31 ASN CA 1 1
7 12369 1 1 30 ASN CB C -14.481 9.183 -1.040 1.00 . A A . 31 ASN CB 1 1
7 12370 1 1 30 ASN CG C -15.447 8.595 -2.069 1.00 . A A . 31 ASN CG 1 1
7 12371 1 1 30 ASN H H -13.717 7.357 0.780 1.00 . A A . 31 ASN H 1 1
7 12372 1 1 30 ASN HA H -12.979 8.022 -2.034 1.00 . A A . 31 ASN HA 1 1
7 12373 1 1 30 ASN HB2 H -14.932 9.143 -0.058 1.00 . A A . 31 ASN HB2 1 1
7 12374 1 1 30 ASN HB3 H -14.266 10.207 -1.294 1.00 . A A . 31 ASN HB3 1 1
7 12375 1 1 30 ASN HD21 H -16.516 10.260 -2.228 1.00 . A A . 31 ASN HD21 1 1
7 12376 1 1 30 ASN HD22 H -17.036 8.970 -3.199 1.00 . A A . 31 ASN HD22 1 1
7 12377 1 1 30 ASN N N -13.342 7.214 -0.111 1.00 . A A . 31 ASN N 1 1
7 12378 1 1 30 ASN ND2 N -16.414 9.337 -2.537 1.00 . A A . 31 ASN ND2 1 1
7 12379 1 1 30 ASN O O -12.228 10.391 -0.149 1.00 . A A . 31 ASN O 1 1
7 12380 1 1 30 ASN OD1 O -15.322 7.448 -2.450 1.00 . A A . 31 ASN OD1 1 1
7 12381 1 1 31 ASN C C -8.362 8.854 -0.547 1.00 . A A . 32 ASN C 1 1
7 12382 1 1 31 ASN CA C -9.654 9.598 -0.200 1.00 . A A . 32 ASN CA 1 1
7 12383 1 1 31 ASN CB C -9.723 9.834 1.313 1.00 . A A . 32 ASN CB 1 1
7 12384 1 1 31 ASN CG C -8.985 11.128 1.662 1.00 . A A . 32 ASN CG 1 1
7 12385 1 1 31 ASN H H -10.682 7.868 -0.978 1.00 . A A . 32 ASN H 1 1
7 12386 1 1 31 ASN HA H -9.671 10.548 -0.714 1.00 . A A . 32 ASN HA 1 1
7 12387 1 1 31 ASN HB2 H -10.755 9.914 1.619 1.00 . A A . 32 ASN HB2 1 1
7 12388 1 1 31 ASN HB3 H -9.259 9.008 1.830 1.00 . A A . 32 ASN HB3 1 1
7 12389 1 1 31 ASN HD21 H -10.415 11.784 2.873 1.00 . A A . 32 ASN HD21 1 1
7 12390 1 1 31 ASN HD22 H -9.073 12.809 2.714 1.00 . A A . 32 ASN HD22 1 1
7 12391 1 1 31 ASN N N -10.821 8.777 -0.634 1.00 . A A . 32 ASN N 1 1
7 12392 1 1 31 ASN ND2 N -9.537 11.978 2.485 1.00 . A A . 32 ASN ND2 1 1
7 12393 1 1 31 ASN O O -7.891 8.026 0.205 1.00 . A A . 32 ASN O 1 1
7 12394 1 1 31 ASN OD1 O -7.896 11.369 1.180 1.00 . A A . 32 ASN OD1 1 1
7 12395 1 1 32 VAL C C -5.670 9.307 -2.968 1.00 . A A . 33 VAL C 1 1
7 12396 1 1 32 VAL CA C -6.540 8.414 -2.074 1.00 . A A . 33 VAL CA 1 1
7 12397 1 1 32 VAL CB C -6.917 7.145 -2.837 1.00 . A A . 33 VAL CB 1 1
7 12398 1 1 32 VAL CG1 C -7.808 7.512 -4.024 1.00 . A A . 33 VAL CG1 1 1
7 12399 1 1 32 VAL CG2 C -5.652 6.454 -3.350 1.00 . A A . 33 VAL CG2 1 1
7 12400 1 1 32 VAL H H -8.189 9.787 -2.294 1.00 . A A . 33 VAL H 1 1
7 12401 1 1 32 VAL HA H -5.993 8.150 -1.184 1.00 . A A . 33 VAL HA 1 1
7 12402 1 1 32 VAL HB H -7.454 6.476 -2.180 1.00 . A A . 33 VAL HB 1 1
7 12403 1 1 32 VAL HG11 H -8.668 8.063 -3.670 1.00 . A A . 33 VAL HG11 1 1
7 12404 1 1 32 VAL HG12 H -7.251 8.124 -4.717 1.00 . A A . 33 VAL HG12 1 1
7 12405 1 1 32 VAL HG13 H -8.137 6.613 -4.520 1.00 . A A . 33 VAL HG13 1 1
7 12406 1 1 32 VAL HG21 H -4.798 6.809 -2.797 1.00 . A A . 33 VAL HG21 1 1
7 12407 1 1 32 VAL HG22 H -5.749 5.387 -3.218 1.00 . A A . 33 VAL HG22 1 1
7 12408 1 1 32 VAL HG23 H -5.521 6.677 -4.398 1.00 . A A . 33 VAL HG23 1 1
7 12409 1 1 32 VAL N N -7.791 9.126 -1.689 1.00 . A A . 33 VAL N 1 1
7 12410 1 1 32 VAL O O -6.179 10.089 -3.747 1.00 . A A . 33 VAL O 1 1
7 12411 1 1 33 GLU C C -2.579 9.026 -4.531 1.00 . A A . 34 GLU C 1 1
7 12412 1 1 33 GLU CA C -3.460 9.991 -3.744 1.00 . A A . 34 GLU CA 1 1
7 12413 1 1 33 GLU CB C -2.601 10.906 -2.872 1.00 . A A . 34 GLU CB 1 1
7 12414 1 1 33 GLU CD C -2.988 13.374 -2.707 1.00 . A A . 34 GLU CD 1 1
7 12415 1 1 33 GLU CG C -3.480 12.000 -2.251 1.00 . A A . 34 GLU CG 1 1
7 12416 1 1 33 GLU H H -3.970 8.521 -2.257 1.00 . A A . 34 GLU H 1 1
7 12417 1 1 33 GLU HA H -4.042 10.583 -4.435 1.00 . A A . 34 GLU HA 1 1
7 12418 1 1 33 GLU HB2 H -2.142 10.320 -2.092 1.00 . A A . 34 GLU HB2 1 1
7 12419 1 1 33 GLU HB3 H -1.833 11.364 -3.477 1.00 . A A . 34 GLU HB3 1 1
7 12420 1 1 33 GLU HG2 H -4.505 11.863 -2.562 1.00 . A A . 34 GLU HG2 1 1
7 12421 1 1 33 GLU HG3 H -3.424 11.942 -1.176 1.00 . A A . 34 GLU HG3 1 1
7 12422 1 1 33 GLU N N -4.364 9.176 -2.881 1.00 . A A . 34 GLU N 1 1
7 12423 1 1 33 GLU O O -2.763 7.829 -4.459 1.00 . A A . 34 GLU O 1 1
7 12424 1 1 33 GLU OE1 O -2.102 13.909 -2.060 1.00 . A A . 34 GLU OE1 1 1
7 12425 1 1 33 GLU OE2 O -3.505 13.869 -3.694 1.00 . A A . 34 GLU OE2 1 1
7 12426 1 1 34 GLU C C 0.636 9.146 -6.239 1.00 . A A . 35 GLU C 1 1
7 12427 1 1 34 GLU CA C -0.776 8.585 -6.084 1.00 . A A . 35 GLU CA 1 1
7 12428 1 1 34 GLU CB C -1.368 8.355 -7.485 1.00 . A A . 35 GLU CB 1 1
7 12429 1 1 34 GLU CD C -2.327 10.670 -7.573 1.00 . A A . 35 GLU CD 1 1
7 12430 1 1 34 GLU CG C -2.644 9.177 -7.691 1.00 . A A . 35 GLU CG 1 1
7 12431 1 1 34 GLU H H -1.498 10.482 -5.346 1.00 . A A . 35 GLU H 1 1
7 12432 1 1 34 GLU HA H -0.718 7.643 -5.571 1.00 . A A . 35 GLU HA 1 1
7 12433 1 1 34 GLU HB2 H -0.638 8.643 -8.228 1.00 . A A . 35 GLU HB2 1 1
7 12434 1 1 34 GLU HB3 H -1.597 7.306 -7.606 1.00 . A A . 35 GLU HB3 1 1
7 12435 1 1 34 GLU HG2 H -3.041 8.973 -8.675 1.00 . A A . 35 GLU HG2 1 1
7 12436 1 1 34 GLU HG3 H -3.378 8.902 -6.952 1.00 . A A . 35 GLU HG3 1 1
7 12437 1 1 34 GLU N N -1.635 9.515 -5.292 1.00 . A A . 35 GLU N 1 1
7 12438 1 1 34 GLU O O 0.877 10.327 -6.083 1.00 . A A . 35 GLU O 1 1
7 12439 1 1 34 GLU OE1 O -1.637 11.180 -8.441 1.00 . A A . 35 GLU OE1 1 1
7 12440 1 1 34 GLU OE2 O -2.778 11.278 -6.616 1.00 . A A . 35 GLU OE2 1 1
7 12441 1 1 35 ALA C C 3.562 7.978 -7.951 1.00 . A A . 36 ALA C 1 1
7 12442 1 1 35 ALA CA C 2.976 8.730 -6.755 1.00 . A A . 36 ALA CA 1 1
7 12443 1 1 35 ALA CB C 3.788 8.421 -5.496 1.00 . A A . 36 ALA CB 1 1
7 12444 1 1 35 ALA H H 1.331 7.344 -6.689 1.00 . A A . 36 ALA H 1 1
7 12445 1 1 35 ALA HA H 3.002 9.792 -6.951 1.00 . A A . 36 ALA HA 1 1
7 12446 1 1 35 ALA HB1 H 3.137 8.014 -4.739 1.00 . A A . 36 ALA HB1 1 1
7 12447 1 1 35 ALA HB2 H 4.560 7.703 -5.732 1.00 . A A . 36 ALA HB2 1 1
7 12448 1 1 35 ALA HB3 H 4.242 9.329 -5.128 1.00 . A A . 36 ALA HB3 1 1
7 12449 1 1 35 ALA N N 1.566 8.289 -6.563 1.00 . A A . 36 ALA N 1 1
7 12450 1 1 35 ALA O O 2.843 7.347 -8.702 1.00 . A A . 36 ALA O 1 1
7 12451 1 1 36 GLU C C 6.694 6.526 -8.818 1.00 . A A . 37 GLU C 1 1
7 12452 1 1 36 GLU CA C 5.486 7.336 -9.296 1.00 . A A . 37 GLU CA 1 1
7 12453 1 1 36 GLU CB C 5.944 8.363 -10.332 1.00 . A A . 37 GLU CB 1 1
7 12454 1 1 36 GLU CD C 5.265 10.378 -11.645 1.00 . A A . 37 GLU CD 1 1
7 12455 1 1 36 GLU CG C 4.837 9.396 -10.552 1.00 . A A . 37 GLU CG 1 1
7 12456 1 1 36 GLU H H 5.408 8.566 -7.522 1.00 . A A . 37 GLU H 1 1
7 12457 1 1 36 GLU HA H 4.771 6.668 -9.750 1.00 . A A . 37 GLU HA 1 1
7 12458 1 1 36 GLU HB2 H 6.835 8.859 -9.978 1.00 . A A . 37 GLU HB2 1 1
7 12459 1 1 36 GLU HB3 H 6.156 7.862 -11.266 1.00 . A A . 37 GLU HB3 1 1
7 12460 1 1 36 GLU HG2 H 3.930 8.892 -10.854 1.00 . A A . 37 GLU HG2 1 1
7 12461 1 1 36 GLU HG3 H 4.661 9.937 -9.634 1.00 . A A . 37 GLU HG3 1 1
7 12462 1 1 36 GLU N N 4.854 8.044 -8.139 1.00 . A A . 37 GLU N 1 1
7 12463 1 1 36 GLU O O 7.381 5.904 -9.602 1.00 . A A . 37 GLU O 1 1
7 12464 1 1 36 GLU OE1 O 5.860 9.933 -12.612 1.00 . A A . 37 GLU OE1 1 1
7 12465 1 1 36 GLU OE2 O 4.989 11.557 -11.495 1.00 . A A . 37 GLU OE2 1 1
7 12466 1 1 37 ASP C C 8.298 6.063 -5.537 1.00 . A A . 38 ASP C 1 1
7 12467 1 1 37 ASP CA C 8.118 5.746 -7.019 1.00 . A A . 38 ASP CA 1 1
7 12468 1 1 37 ASP CB C 9.388 6.133 -7.781 1.00 . A A . 38 ASP CB 1 1
7 12469 1 1 37 ASP CG C 9.297 7.596 -8.218 1.00 . A A . 38 ASP CG 1 1
7 12470 1 1 37 ASP H H 6.389 7.027 -6.919 1.00 . A A . 38 ASP H 1 1
7 12471 1 1 37 ASP HA H 7.931 4.688 -7.141 1.00 . A A . 38 ASP HA 1 1
7 12472 1 1 37 ASP HB2 H 10.247 6.002 -7.138 1.00 . A A . 38 ASP HB2 1 1
7 12473 1 1 37 ASP HB3 H 9.492 5.504 -8.652 1.00 . A A . 38 ASP HB3 1 1
7 12474 1 1 37 ASP N N 6.957 6.522 -7.539 1.00 . A A . 38 ASP N 1 1
7 12475 1 1 37 ASP O O 7.522 6.797 -4.957 1.00 . A A . 38 ASP O 1 1
7 12476 1 1 37 ASP OD1 O 9.481 8.459 -7.375 1.00 . A A . 38 ASP OD1 1 1
7 12477 1 1 37 ASP OD2 O 9.048 7.829 -9.388 1.00 . A A . 38 ASP OD2 1 1
7 12478 1 1 38 GLY C C 10.003 7.259 -3.320 1.00 . A A . 39 GLY C 1 1
7 12479 1 1 38 GLY CA C 9.505 5.826 -3.470 1.00 . A A . 39 GLY CA 1 1
7 12480 1 1 38 GLY H H 9.931 4.939 -5.389 1.00 . A A . 39 GLY H 1 1
7 12481 1 1 38 GLY HA2 H 8.561 5.729 -2.970 1.00 . A A . 39 GLY HA2 1 1
7 12482 1 1 38 GLY HA3 H 10.218 5.142 -3.035 1.00 . A A . 39 GLY HA3 1 1
7 12483 1 1 38 GLY N N 9.309 5.528 -4.913 1.00 . A A . 39 GLY N 1 1
7 12484 1 1 38 GLY O O 9.708 7.928 -2.352 1.00 . A A . 39 GLY O 1 1
7 12485 1 1 39 VAL C C 10.009 10.083 -4.222 1.00 . A A . 40 VAL C 1 1
7 12486 1 1 39 VAL CA C 11.221 9.152 -4.190 1.00 . A A . 40 VAL CA 1 1
7 12487 1 1 39 VAL CB C 12.137 9.461 -5.375 1.00 . A A . 40 VAL CB 1 1
7 12488 1 1 39 VAL CG1 C 12.899 10.761 -5.108 1.00 . A A . 40 VAL CG1 1 1
7 12489 1 1 39 VAL CG2 C 13.136 8.316 -5.558 1.00 . A A . 40 VAL CG2 1 1
7 12490 1 1 39 VAL H H 10.951 7.204 -5.066 1.00 . A A . 40 VAL H 1 1
7 12491 1 1 39 VAL HA H 11.759 9.291 -3.265 1.00 . A A . 40 VAL HA 1 1
7 12492 1 1 39 VAL HB H 11.543 9.571 -6.271 1.00 . A A . 40 VAL HB 1 1
7 12493 1 1 39 VAL HG11 H 12.203 11.529 -4.803 1.00 . A A . 40 VAL HG11 1 1
7 12494 1 1 39 VAL HG12 H 13.622 10.599 -4.322 1.00 . A A . 40 VAL HG12 1 1
7 12495 1 1 39 VAL HG13 H 13.408 11.072 -6.007 1.00 . A A . 40 VAL HG13 1 1
7 12496 1 1 39 VAL HG21 H 13.630 8.116 -4.619 1.00 . A A . 40 VAL HG21 1 1
7 12497 1 1 39 VAL HG22 H 12.613 7.430 -5.886 1.00 . A A . 40 VAL HG22 1 1
7 12498 1 1 39 VAL HG23 H 13.871 8.595 -6.298 1.00 . A A . 40 VAL HG23 1 1
7 12499 1 1 39 VAL N N 10.736 7.750 -4.281 1.00 . A A . 40 VAL N 1 1
7 12500 1 1 39 VAL O O 9.968 11.099 -3.554 1.00 . A A . 40 VAL O 1 1
7 12501 1 1 40 ASP C C 6.965 10.372 -3.802 1.00 . A A . 41 ASP C 1 1
7 12502 1 1 40 ASP CA C 7.792 10.571 -5.070 1.00 . A A . 41 ASP CA 1 1
7 12503 1 1 40 ASP CB C 6.973 10.142 -6.285 1.00 . A A . 41 ASP CB 1 1
7 12504 1 1 40 ASP CG C 6.031 11.275 -6.698 1.00 . A A . 41 ASP CG 1 1
7 12505 1 1 40 ASP H H 9.065 8.898 -5.508 1.00 . A A . 41 ASP H 1 1
7 12506 1 1 40 ASP HA H 8.070 11.610 -5.167 1.00 . A A . 41 ASP HA 1 1
7 12507 1 1 40 ASP HB2 H 7.640 9.909 -7.100 1.00 . A A . 41 ASP HB2 1 1
7 12508 1 1 40 ASP HB3 H 6.395 9.267 -6.035 1.00 . A A . 41 ASP HB3 1 1
7 12509 1 1 40 ASP N N 9.013 9.729 -4.989 1.00 . A A . 41 ASP N 1 1
7 12510 1 1 40 ASP O O 6.510 11.317 -3.189 1.00 . A A . 41 ASP O 1 1
7 12511 1 1 40 ASP OD1 O 5.225 11.677 -5.878 1.00 . A A . 41 ASP OD1 1 1
7 12512 1 1 40 ASP OD2 O 6.134 11.720 -7.830 1.00 . A A . 41 ASP OD2 1 1
7 12513 1 1 41 ALA C C 6.655 9.559 -0.981 1.00 . A A . 42 ALA C 1 1
7 12514 1 1 41 ALA CA C 5.975 8.885 -2.172 1.00 . A A . 42 ALA CA 1 1
7 12515 1 1 41 ALA CB C 5.886 7.380 -1.921 1.00 . A A . 42 ALA CB 1 1
7 12516 1 1 41 ALA H H 7.148 8.397 -3.912 1.00 . A A . 42 ALA H 1 1
7 12517 1 1 41 ALA HA H 4.981 9.289 -2.294 1.00 . A A . 42 ALA HA 1 1
7 12518 1 1 41 ALA HB1 H 6.211 6.846 -2.801 1.00 . A A . 42 ALA HB1 1 1
7 12519 1 1 41 ALA HB2 H 6.519 7.119 -1.087 1.00 . A A . 42 ALA HB2 1 1
7 12520 1 1 41 ALA HB3 H 4.865 7.114 -1.692 1.00 . A A . 42 ALA HB3 1 1
7 12521 1 1 41 ALA N N 6.769 9.146 -3.403 1.00 . A A . 42 ALA N 1 1
7 12522 1 1 41 ALA O O 6.054 10.338 -0.277 1.00 . A A . 42 ALA O 1 1
7 12523 1 1 42 LEU C C 8.357 11.409 0.381 1.00 . A A . 43 LEU C 1 1
7 12524 1 1 42 LEU CA C 8.614 9.901 0.398 1.00 . A A . 43 LEU CA 1 1
7 12525 1 1 42 LEU CB C 10.119 9.640 0.281 1.00 . A A . 43 LEU CB 1 1
7 12526 1 1 42 LEU CD1 C 12.247 9.343 1.555 1.00 . A A . 43 LEU CD1 1 1
7 12527 1 1 42 LEU CD2 C 10.514 10.936 2.384 1.00 . A A . 43 LEU CD2 1 1
7 12528 1 1 42 LEU CG C 10.745 9.598 1.678 1.00 . A A . 43 LEU CG 1 1
7 12529 1 1 42 LEU H H 8.379 8.636 -1.332 1.00 . A A . 43 LEU H 1 1
7 12530 1 1 42 LEU HA H 8.247 9.483 1.323 1.00 . A A . 43 LEU HA 1 1
7 12531 1 1 42 LEU HB2 H 10.282 8.696 -0.213 1.00 . A A . 43 LEU HB2 1 1
7 12532 1 1 42 LEU HB3 H 10.577 10.431 -0.292 1.00 . A A . 43 LEU HB3 1 1
7 12533 1 1 42 LEU HD11 H 12.655 9.959 0.767 1.00 . A A . 43 LEU HD11 1 1
7 12534 1 1 42 LEU HD12 H 12.731 9.588 2.489 1.00 . A A . 43 LEU HD12 1 1
7 12535 1 1 42 LEU HD13 H 12.418 8.303 1.322 1.00 . A A . 43 LEU HD13 1 1
7 12536 1 1 42 LEU HD21 H 10.601 11.741 1.670 1.00 . A A . 43 LEU HD21 1 1
7 12537 1 1 42 LEU HD22 H 9.526 10.947 2.820 1.00 . A A . 43 LEU HD22 1 1
7 12538 1 1 42 LEU HD23 H 11.251 11.064 3.162 1.00 . A A . 43 LEU HD23 1 1
7 12539 1 1 42 LEU HG H 10.291 8.802 2.251 1.00 . A A . 43 LEU HG 1 1
7 12540 1 1 42 LEU N N 7.906 9.267 -0.751 1.00 . A A . 43 LEU N 1 1
7 12541 1 1 42 LEU O O 7.994 11.998 1.380 1.00 . A A . 43 LEU O 1 1
7 12542 1 1 43 ASN C C 6.827 13.821 -0.646 1.00 . A A . 44 ASN C 1 1
7 12543 1 1 43 ASN CA C 8.318 13.512 -0.820 1.00 . A A . 44 ASN CA 1 1
7 12544 1 1 43 ASN CB C 8.788 14.030 -2.180 1.00 . A A . 44 ASN CB 1 1
7 12545 1 1 43 ASN CG C 10.263 14.428 -2.098 1.00 . A A . 44 ASN CG 1 1
7 12546 1 1 43 ASN H H 8.844 11.550 -1.541 1.00 . A A . 44 ASN H 1 1
7 12547 1 1 43 ASN HA H 8.877 14.002 -0.038 1.00 . A A . 44 ASN HA 1 1
7 12548 1 1 43 ASN HB2 H 8.665 13.253 -2.922 1.00 . A A . 44 ASN HB2 1 1
7 12549 1 1 43 ASN HB3 H 8.201 14.891 -2.460 1.00 . A A . 44 ASN HB3 1 1
7 12550 1 1 43 ASN HD21 H 10.860 13.014 -3.357 1.00 . A A . 44 ASN HD21 1 1
7 12551 1 1 43 ASN HD22 H 12.092 14.008 -2.745 1.00 . A A . 44 ASN HD22 1 1
7 12552 1 1 43 ASN N N 8.547 12.041 -0.744 1.00 . A A . 44 ASN N 1 1
7 12553 1 1 43 ASN ND2 N 11.145 13.761 -2.791 1.00 . A A . 44 ASN ND2 1 1
7 12554 1 1 43 ASN O O 6.455 14.832 -0.087 1.00 . A A . 44 ASN O 1 1
7 12555 1 1 43 ASN OD1 O 10.616 15.354 -1.395 1.00 . A A . 44 ASN OD1 1 1
7 12556 1 1 44 LYS C C 3.969 12.611 0.296 1.00 . A A . 45 LYS C 1 1
7 12557 1 1 44 LYS CA C 4.507 13.219 -1.004 1.00 . A A . 45 LYS CA 1 1
7 12558 1 1 44 LYS CB C 3.779 12.590 -2.195 1.00 . A A . 45 LYS CB 1 1
7 12559 1 1 44 LYS CD C 2.522 14.463 -3.283 1.00 . A A . 45 LYS CD 1 1
7 12560 1 1 44 LYS CE C 2.512 15.439 -4.461 1.00 . A A . 45 LYS CE 1 1
7 12561 1 1 44 LYS CG C 3.767 13.576 -3.367 1.00 . A A . 45 LYS CG 1 1
7 12562 1 1 44 LYS H H 6.293 12.158 -1.587 1.00 . A A . 45 LYS H 1 1
7 12563 1 1 44 LYS HA H 4.328 14.284 -1.002 1.00 . A A . 45 LYS HA 1 1
7 12564 1 1 44 LYS HB2 H 4.290 11.685 -2.491 1.00 . A A . 45 LYS HB2 1 1
7 12565 1 1 44 LYS HB3 H 2.764 12.356 -1.914 1.00 . A A . 45 LYS HB3 1 1
7 12566 1 1 44 LYS HD2 H 1.636 13.846 -3.318 1.00 . A A . 45 LYS HD2 1 1
7 12567 1 1 44 LYS HD3 H 2.539 15.020 -2.358 1.00 . A A . 45 LYS HD3 1 1
7 12568 1 1 44 LYS HE2 H 1.912 16.301 -4.210 1.00 . A A . 45 LYS HE2 1 1
7 12569 1 1 44 LYS HE3 H 3.522 15.753 -4.677 1.00 . A A . 45 LYS HE3 1 1
7 12570 1 1 44 LYS HG2 H 4.654 14.193 -3.327 1.00 . A A . 45 LYS HG2 1 1
7 12571 1 1 44 LYS HG3 H 3.753 13.028 -4.297 1.00 . A A . 45 LYS HG3 1 1
7 12572 1 1 44 LYS HZ1 H 2.456 13.882 -5.844 1.00 . A A . 45 LYS HZ1 1 1
7 12573 1 1 44 LYS HZ2 H 0.935 14.541 -5.484 1.00 . A A . 45 LYS HZ2 1 1
7 12574 1 1 44 LYS HZ3 H 2.013 15.394 -6.482 1.00 . A A . 45 LYS HZ3 1 1
7 12575 1 1 44 LYS N N 5.971 12.964 -1.132 1.00 . A A . 45 LYS N 1 1
7 12576 1 1 44 LYS NZ N 1.936 14.763 -5.659 1.00 . A A . 45 LYS NZ 1 1
7 12577 1 1 44 LYS O O 2.816 12.783 0.636 1.00 . A A . 45 LYS O 1 1
7 12578 1 1 45 LEU C C 4.132 12.385 3.346 1.00 . A A . 46 LEU C 1 1
7 12579 1 1 45 LEU CA C 4.309 11.285 2.296 1.00 . A A . 46 LEU CA 1 1
7 12580 1 1 45 LEU CB C 5.347 10.265 2.791 1.00 . A A . 46 LEU CB 1 1
7 12581 1 1 45 LEU CD1 C 3.639 8.905 4.048 1.00 . A A . 46 LEU CD1 1 1
7 12582 1 1 45 LEU CD2 C 4.093 8.400 1.651 1.00 . A A . 46 LEU CD2 1 1
7 12583 1 1 45 LEU CG C 4.719 8.870 2.966 1.00 . A A . 46 LEU CG 1 1
7 12584 1 1 45 LEU H H 5.713 11.774 0.735 1.00 . A A . 46 LEU H 1 1
7 12585 1 1 45 LEU HA H 3.361 10.798 2.126 1.00 . A A . 46 LEU HA 1 1
7 12586 1 1 45 LEU HB2 H 6.152 10.203 2.074 1.00 . A A . 46 LEU HB2 1 1
7 12587 1 1 45 LEU HB3 H 5.743 10.596 3.740 1.00 . A A . 46 LEU HB3 1 1
7 12588 1 1 45 LEU HD11 H 3.434 9.927 4.325 1.00 . A A . 46 LEU HD11 1 1
7 12589 1 1 45 LEU HD12 H 2.737 8.447 3.669 1.00 . A A . 46 LEU HD12 1 1
7 12590 1 1 45 LEU HD13 H 3.980 8.359 4.915 1.00 . A A . 46 LEU HD13 1 1
7 12591 1 1 45 LEU HD21 H 4.474 8.994 0.834 1.00 . A A . 46 LEU HD21 1 1
7 12592 1 1 45 LEU HD22 H 4.333 7.359 1.486 1.00 . A A . 46 LEU HD22 1 1
7 12593 1 1 45 LEU HD23 H 3.022 8.516 1.713 1.00 . A A . 46 LEU HD23 1 1
7 12594 1 1 45 LEU HG H 5.491 8.172 3.261 1.00 . A A . 46 LEU HG 1 1
7 12595 1 1 45 LEU N N 4.787 11.902 1.024 1.00 . A A . 46 LEU N 1 1
7 12596 1 1 45 LEU O O 3.324 12.273 4.246 1.00 . A A . 46 LEU O 1 1
7 12597 1 1 46 GLN C C 3.392 15.234 4.050 1.00 . A A . 47 GLN C 1 1
7 12598 1 1 46 GLN CA C 4.750 14.554 4.224 1.00 . A A . 47 GLN CA 1 1
7 12599 1 1 46 GLN CB C 5.866 15.577 3.997 1.00 . A A . 47 GLN CB 1 1
7 12600 1 1 46 GLN CD C 7.052 17.378 5.260 1.00 . A A . 47 GLN CD 1 1
7 12601 1 1 46 GLN CG C 5.689 16.747 4.966 1.00 . A A . 47 GLN CG 1 1
7 12602 1 1 46 GLN H H 5.524 13.520 2.499 1.00 . A A . 47 GLN H 1 1
7 12603 1 1 46 GLN HA H 4.828 14.152 5.224 1.00 . A A . 47 GLN HA 1 1
7 12604 1 1 46 GLN HB2 H 6.824 15.107 4.169 1.00 . A A . 47 GLN HB2 1 1
7 12605 1 1 46 GLN HB3 H 5.820 15.941 2.983 1.00 . A A . 47 GLN HB3 1 1
7 12606 1 1 46 GLN HE21 H 6.631 19.071 4.312 1.00 . A A . 47 GLN HE21 1 1
7 12607 1 1 46 GLN HE22 H 8.178 18.993 5.007 1.00 . A A . 47 GLN HE22 1 1
7 12608 1 1 46 GLN HG2 H 5.038 17.486 4.522 1.00 . A A . 47 GLN HG2 1 1
7 12609 1 1 46 GLN HG3 H 5.254 16.390 5.888 1.00 . A A . 47 GLN HG3 1 1
7 12610 1 1 46 GLN N N 4.880 13.448 3.234 1.00 . A A . 47 GLN N 1 1
7 12611 1 1 46 GLN NE2 N 7.308 18.581 4.823 1.00 . A A . 47 GLN NE2 1 1
7 12612 1 1 46 GLN O O 3.068 16.178 4.743 1.00 . A A . 47 GLN O 1 1
7 12613 1 1 46 GLN OE1 O 7.891 16.771 5.894 1.00 . A A . 47 GLN OE1 1 1
7 12614 1 1 47 ALA C C 0.570 15.599 4.251 1.00 . A A . 48 ALA C 1 1
7 12615 1 1 47 ALA CA C 1.260 15.379 2.905 1.00 . A A . 48 ALA CA 1 1
7 12616 1 1 47 ALA CB C 0.406 14.450 2.041 1.00 . A A . 48 ALA CB 1 1
7 12617 1 1 47 ALA H H 2.878 14.005 2.578 1.00 . A A . 48 ALA H 1 1
7 12618 1 1 47 ALA HA H 1.383 16.325 2.402 1.00 . A A . 48 ALA HA 1 1
7 12619 1 1 47 ALA HB1 H 0.583 13.425 2.332 1.00 . A A . 48 ALA HB1 1 1
7 12620 1 1 47 ALA HB2 H -0.638 14.688 2.181 1.00 . A A . 48 ALA HB2 1 1
7 12621 1 1 47 ALA HB3 H 0.669 14.581 1.002 1.00 . A A . 48 ALA HB3 1 1
7 12622 1 1 47 ALA N N 2.596 14.763 3.127 1.00 . A A . 48 ALA N 1 1
7 12623 1 1 47 ALA O O 0.533 16.700 4.765 1.00 . A A . 48 ALA O 1 1
7 12624 1 1 48 GLY C C -0.413 13.463 6.993 1.00 . A A . 49 GLY C 1 1
7 12625 1 1 48 GLY CA C -0.655 14.714 6.147 1.00 . A A . 49 GLY CA 1 1
7 12626 1 1 48 GLY H H 0.071 13.677 4.398 1.00 . A A . 49 GLY H 1 1
7 12627 1 1 48 GLY HA2 H -0.258 15.578 6.662 1.00 . A A . 49 GLY HA2 1 1
7 12628 1 1 48 GLY HA3 H -1.715 14.840 5.992 1.00 . A A . 49 GLY HA3 1 1
7 12629 1 1 48 GLY N N 0.029 14.560 4.830 1.00 . A A . 49 GLY N 1 1
7 12630 1 1 48 GLY O O 0.269 13.502 7.998 1.00 . A A . 49 GLY O 1 1
7 12631 1 1 49 GLY C C -1.508 9.963 6.654 1.00 . A A . 50 GLY C 1 1
7 12632 1 1 49 GLY CA C -0.775 11.098 7.362 1.00 . A A . 50 GLY CA 1 1
7 12633 1 1 49 GLY H H -1.511 12.350 5.775 1.00 . A A . 50 GLY H 1 1
7 12634 1 1 49 GLY HA2 H 0.281 10.867 7.421 1.00 . A A . 50 GLY HA2 1 1
7 12635 1 1 49 GLY HA3 H -1.175 11.216 8.354 1.00 . A A . 50 GLY HA3 1 1
7 12636 1 1 49 GLY N N -0.967 12.356 6.590 1.00 . A A . 50 GLY N 1 1
7 12637 1 1 49 GLY O O -2.497 9.450 7.139 1.00 . A A . 50 GLY O 1 1
7 12638 1 1 50 TYR C C -1.986 7.321 5.699 1.00 . A A . 51 TYR C 1 1
7 12639 1 1 50 TYR CA C -1.700 8.480 4.757 1.00 . A A . 51 TYR CA 1 1
7 12640 1 1 50 TYR CB C -0.787 8.018 3.627 1.00 . A A . 51 TYR CB 1 1
7 12641 1 1 50 TYR CD1 C -2.036 9.047 1.699 1.00 . A A . 51 TYR CD1 1 1
7 12642 1 1 50 TYR CD2 C 0.166 9.893 2.257 1.00 . A A . 51 TYR CD2 1 1
7 12643 1 1 50 TYR CE1 C -2.130 9.981 0.662 1.00 . A A . 51 TYR CE1 1 1
7 12644 1 1 50 TYR CE2 C 0.074 10.824 1.219 1.00 . A A . 51 TYR CE2 1 1
7 12645 1 1 50 TYR CG C -0.887 9.006 2.496 1.00 . A A . 51 TYR CG 1 1
7 12646 1 1 50 TYR CZ C -1.072 10.871 0.422 1.00 . A A . 51 TYR CZ 1 1
7 12647 1 1 50 TYR H H -0.239 10.005 5.135 1.00 . A A . 51 TYR H 1 1
7 12648 1 1 50 TYR HA H -2.628 8.843 4.343 1.00 . A A . 51 TYR HA 1 1
7 12649 1 1 50 TYR HB2 H 0.231 7.970 3.982 1.00 . A A . 51 TYR HB2 1 1
7 12650 1 1 50 TYR HB3 H -1.097 7.047 3.286 1.00 . A A . 51 TYR HB3 1 1
7 12651 1 1 50 TYR HD1 H -2.851 8.358 1.885 1.00 . A A . 51 TYR HD1 1 1
7 12652 1 1 50 TYR HD2 H 1.049 9.857 2.872 1.00 . A A . 51 TYR HD2 1 1
7 12653 1 1 50 TYR HE1 H -3.016 10.014 0.048 1.00 . A A . 51 TYR HE1 1 1
7 12654 1 1 50 TYR HE2 H 0.888 11.506 1.034 1.00 . A A . 51 TYR HE2 1 1
7 12655 1 1 50 TYR HH H -0.310 12.238 -0.669 1.00 . A A . 51 TYR HH 1 1
7 12656 1 1 50 TYR N N -1.034 9.574 5.506 1.00 . A A . 51 TYR N 1 1
7 12657 1 1 50 TYR O O -1.112 6.545 6.032 1.00 . A A . 51 TYR O 1 1
7 12658 1 1 50 TYR OH O -1.159 11.797 -0.595 1.00 . A A . 51 TYR OH 1 1
7 12659 1 1 51 GLY C C -3.481 4.767 6.282 1.00 . A A . 52 GLY C 1 1
7 12660 1 1 51 GLY CA C -3.552 6.083 7.048 1.00 . A A . 52 GLY CA 1 1
7 12661 1 1 51 GLY H H -3.895 7.828 5.844 1.00 . A A . 52 GLY H 1 1
7 12662 1 1 51 GLY HA2 H -2.850 6.063 7.865 1.00 . A A . 52 GLY HA2 1 1
7 12663 1 1 51 GLY HA3 H -4.542 6.226 7.431 1.00 . A A . 52 GLY HA3 1 1
7 12664 1 1 51 GLY N N -3.206 7.194 6.129 1.00 . A A . 52 GLY N 1 1
7 12665 1 1 51 GLY O O -3.887 3.732 6.766 1.00 . A A . 52 GLY O 1 1
7 12666 1 1 52 PHE C C -2.035 3.782 3.036 1.00 . A A . 53 PHE C 1 1
7 12667 1 1 52 PHE CA C -2.886 3.541 4.291 1.00 . A A . 53 PHE CA 1 1
7 12668 1 1 52 PHE CB C -4.292 3.111 3.898 1.00 . A A . 53 PHE CB 1 1
7 12669 1 1 52 PHE CD1 C -4.001 0.793 2.976 1.00 . A A . 53 PHE CD1 1 1
7 12670 1 1 52 PHE CD2 C -5.043 1.059 5.140 1.00 . A A . 53 PHE CD2 1 1
7 12671 1 1 52 PHE CE1 C -4.166 -0.587 3.064 1.00 . A A . 53 PHE CE1 1 1
7 12672 1 1 52 PHE CE2 C -5.216 -0.321 5.229 1.00 . A A . 53 PHE CE2 1 1
7 12673 1 1 52 PHE CG C -4.437 1.617 4.013 1.00 . A A . 53 PHE CG 1 1
7 12674 1 1 52 PHE CZ C -4.778 -1.149 4.190 1.00 . A A . 53 PHE CZ 1 1
7 12675 1 1 52 PHE H H -2.678 5.647 4.689 1.00 . A A . 53 PHE H 1 1
7 12676 1 1 52 PHE HA H -2.429 2.772 4.894 1.00 . A A . 53 PHE HA 1 1
7 12677 1 1 52 PHE HB2 H -5.007 3.587 4.550 1.00 . A A . 53 PHE HB2 1 1
7 12678 1 1 52 PHE HB3 H -4.484 3.408 2.888 1.00 . A A . 53 PHE HB3 1 1
7 12679 1 1 52 PHE HD1 H -3.522 1.220 2.115 1.00 . A A . 53 PHE HD1 1 1
7 12680 1 1 52 PHE HD2 H -5.371 1.691 5.945 1.00 . A A . 53 PHE HD2 1 1
7 12681 1 1 52 PHE HE1 H -3.833 -1.215 2.257 1.00 . A A . 53 PHE HE1 1 1
7 12682 1 1 52 PHE HE2 H -5.691 -0.744 6.096 1.00 . A A . 53 PHE HE2 1 1
7 12683 1 1 52 PHE HZ H -4.911 -2.218 4.256 1.00 . A A . 53 PHE HZ 1 1
7 12684 1 1 52 PHE N N -2.979 4.798 5.079 1.00 . A A . 53 PHE N 1 1
7 12685 1 1 52 PHE O O -2.033 4.860 2.471 1.00 . A A . 53 PHE O 1 1
7 12686 1 1 53 VAL C C -0.378 1.705 0.565 1.00 . A A . 54 VAL C 1 1
7 12687 1 1 53 VAL CA C -0.449 2.996 1.385 1.00 . A A . 54 VAL CA 1 1
7 12688 1 1 53 VAL CB C 0.963 3.400 1.811 1.00 . A A . 54 VAL CB 1 1
7 12689 1 1 53 VAL CG1 C 1.789 3.775 0.578 1.00 . A A . 54 VAL CG1 1 1
7 12690 1 1 53 VAL CG2 C 0.897 4.601 2.759 1.00 . A A . 54 VAL CG2 1 1
7 12691 1 1 53 VAL H H -1.298 1.933 3.066 1.00 . A A . 54 VAL H 1 1
7 12692 1 1 53 VAL HA H -0.873 3.779 0.774 1.00 . A A . 54 VAL HA 1 1
7 12693 1 1 53 VAL HB H 1.428 2.569 2.315 1.00 . A A . 54 VAL HB 1 1
7 12694 1 1 53 VAL HG11 H 1.217 3.573 -0.315 1.00 . A A . 54 VAL HG11 1 1
7 12695 1 1 53 VAL HG12 H 2.037 4.826 0.617 1.00 . A A . 54 VAL HG12 1 1
7 12696 1 1 53 VAL HG13 H 2.698 3.192 0.562 1.00 . A A . 54 VAL HG13 1 1
7 12697 1 1 53 VAL HG21 H 0.254 5.358 2.337 1.00 . A A . 54 VAL HG21 1 1
7 12698 1 1 53 VAL HG22 H 0.504 4.287 3.713 1.00 . A A . 54 VAL HG22 1 1
7 12699 1 1 53 VAL HG23 H 1.889 5.007 2.893 1.00 . A A . 54 VAL HG23 1 1
7 12700 1 1 53 VAL N N -1.299 2.797 2.597 1.00 . A A . 54 VAL N 1 1
7 12701 1 1 53 VAL O O 0.081 0.681 1.029 1.00 . A A . 54 VAL O 1 1
7 12702 1 1 54 ILE C C 0.444 0.742 -2.492 1.00 . A A . 55 ILE C 1 1
7 12703 1 1 54 ILE CA C -0.765 0.573 -1.554 1.00 . A A . 55 ILE CA 1 1
7 12704 1 1 54 ILE CB C -2.069 0.522 -2.368 1.00 . A A . 55 ILE CB 1 1
7 12705 1 1 54 ILE CD1 C -4.531 0.236 -2.070 1.00 . A A . 55 ILE CD1 1 1
7 12706 1 1 54 ILE CG1 C -3.155 -0.166 -1.539 1.00 . A A . 55 ILE CG1 1 1
7 12707 1 1 54 ILE CG2 C -1.870 -0.251 -3.678 1.00 . A A . 55 ILE CG2 1 1
7 12708 1 1 54 ILE H H -1.162 2.614 -1.010 1.00 . A A . 55 ILE H 1 1
7 12709 1 1 54 ILE HA H -0.663 -0.337 -0.958 1.00 . A A . 55 ILE HA 1 1
7 12710 1 1 54 ILE HB H -2.382 1.530 -2.597 1.00 . A A . 55 ILE HB 1 1
7 12711 1 1 54 ILE HD11 H -4.449 0.517 -3.109 1.00 . A A . 55 ILE HD11 1 1
7 12712 1 1 54 ILE HD12 H -5.211 -0.598 -1.975 1.00 . A A . 55 ILE HD12 1 1
7 12713 1 1 54 ILE HD13 H -4.907 1.073 -1.500 1.00 . A A . 55 ILE HD13 1 1
7 12714 1 1 54 ILE HG12 H -3.038 -1.238 -1.611 1.00 . A A . 55 ILE HG12 1 1
7 12715 1 1 54 ILE HG13 H -3.066 0.138 -0.507 1.00 . A A . 55 ILE HG13 1 1
7 12716 1 1 54 ILE HG21 H -1.112 -1.004 -3.548 1.00 . A A . 55 ILE HG21 1 1
7 12717 1 1 54 ILE HG22 H -2.799 -0.726 -3.956 1.00 . A A . 55 ILE HG22 1 1
7 12718 1 1 54 ILE HG23 H -1.571 0.432 -4.459 1.00 . A A . 55 ILE HG23 1 1
7 12719 1 1 54 ILE N N -0.812 1.766 -0.662 1.00 . A A . 55 ILE N 1 1
7 12720 1 1 54 ILE O O 0.351 1.367 -3.530 1.00 . A A . 55 ILE O 1 1
7 12721 1 1 55 SER C C 3.010 -0.876 -3.840 1.00 . A A . 56 SER C 1 1
7 12722 1 1 55 SER CA C 2.796 0.377 -2.988 1.00 . A A . 56 SER CA 1 1
7 12723 1 1 55 SER CB C 4.021 0.604 -2.102 1.00 . A A . 56 SER CB 1 1
7 12724 1 1 55 SER H H 1.649 -0.266 -1.273 1.00 . A A . 56 SER H 1 1
7 12725 1 1 55 SER HA H 2.666 1.230 -3.636 1.00 . A A . 56 SER HA 1 1
7 12726 1 1 55 SER HB2 H 4.889 0.767 -2.720 1.00 . A A . 56 SER HB2 1 1
7 12727 1 1 55 SER HB3 H 3.857 1.473 -1.479 1.00 . A A . 56 SER HB3 1 1
7 12728 1 1 55 SER HG H 5.114 -0.880 -1.477 1.00 . A A . 56 SER HG 1 1
7 12729 1 1 55 SER N N 1.584 0.216 -2.124 1.00 . A A . 56 SER N 1 1
7 12730 1 1 55 SER O O 2.651 -1.971 -3.457 1.00 . A A . 56 SER O 1 1
7 12731 1 1 55 SER OG O 4.234 -0.545 -1.291 1.00 . A A . 56 SER OG 1 1
7 12732 1 1 56 ASP C C 5.176 -2.556 -5.482 1.00 . A A . 57 ASP C 1 1
7 12733 1 1 56 ASP CA C 3.852 -1.896 -5.878 1.00 . A A . 57 ASP CA 1 1
7 12734 1 1 56 ASP CB C 3.922 -1.436 -7.338 1.00 . A A . 57 ASP CB 1 1
7 12735 1 1 56 ASP CG C 4.919 -0.281 -7.467 1.00 . A A . 57 ASP CG 1 1
7 12736 1 1 56 ASP H H 3.889 0.173 -5.281 1.00 . A A . 57 ASP H 1 1
7 12737 1 1 56 ASP HA H 3.047 -2.608 -5.764 1.00 . A A . 57 ASP HA 1 1
7 12738 1 1 56 ASP HB2 H 4.242 -2.260 -7.959 1.00 . A A . 57 ASP HB2 1 1
7 12739 1 1 56 ASP HB3 H 2.946 -1.102 -7.657 1.00 . A A . 57 ASP HB3 1 1
7 12740 1 1 56 ASP N N 3.604 -0.719 -4.996 1.00 . A A . 57 ASP N 1 1
7 12741 1 1 56 ASP O O 5.276 -3.185 -4.449 1.00 . A A . 57 ASP O 1 1
7 12742 1 1 56 ASP OD1 O 4.734 0.715 -6.790 1.00 . A A . 57 ASP OD1 1 1
7 12743 1 1 56 ASP OD2 O 5.852 -0.416 -8.242 1.00 . A A . 57 ASP OD2 1 1
7 12744 1 1 57 TRP C C 8.643 -2.151 -6.456 1.00 . A A . 58 TRP C 1 1
7 12745 1 1 57 TRP CA C 7.506 -3.039 -5.945 1.00 . A A . 58 TRP CA 1 1
7 12746 1 1 57 TRP CB C 7.604 -4.425 -6.587 1.00 . A A . 58 TRP CB 1 1
7 12747 1 1 57 TRP CD1 C 9.854 -5.564 -6.754 1.00 . A A . 58 TRP CD1 1 1
7 12748 1 1 57 TRP CD2 C 9.036 -5.574 -4.657 1.00 . A A . 58 TRP CD2 1 1
7 12749 1 1 57 TRP CE2 C 10.288 -6.235 -4.611 1.00 . A A . 58 TRP CE2 1 1
7 12750 1 1 57 TRP CE3 C 8.311 -5.447 -3.457 1.00 . A A . 58 TRP CE3 1 1
7 12751 1 1 57 TRP CG C 8.784 -5.156 -6.031 1.00 . A A . 58 TRP CG 1 1
7 12752 1 1 57 TRP CH2 C 10.066 -6.612 -2.238 1.00 . A A . 58 TRP CH2 1 1
7 12753 1 1 57 TRP CZ2 C 10.800 -6.749 -3.418 1.00 . A A . 58 TRP CZ2 1 1
7 12754 1 1 57 TRP CZ3 C 8.826 -5.963 -2.257 1.00 . A A . 58 TRP CZ3 1 1
7 12755 1 1 57 TRP H H 6.099 -1.909 -7.119 1.00 . A A . 58 TRP H 1 1
7 12756 1 1 57 TRP HA H 7.586 -3.133 -4.873 1.00 . A A . 58 TRP HA 1 1
7 12757 1 1 57 TRP HB2 H 6.704 -4.983 -6.376 1.00 . A A . 58 TRP HB2 1 1
7 12758 1 1 57 TRP HB3 H 7.717 -4.318 -7.656 1.00 . A A . 58 TRP HB3 1 1
7 12759 1 1 57 TRP HD1 H 9.989 -5.413 -7.815 1.00 . A A . 58 TRP HD1 1 1
7 12760 1 1 57 TRP HE1 H 11.602 -6.593 -6.187 1.00 . A A . 58 TRP HE1 1 1
7 12761 1 1 57 TRP HE3 H 7.353 -4.952 -3.458 1.00 . A A . 58 TRP HE3 1 1
7 12762 1 1 57 TRP HH2 H 10.456 -7.003 -1.312 1.00 . A A . 58 TRP HH2 1 1
7 12763 1 1 57 TRP HZ2 H 11.756 -7.251 -3.408 1.00 . A A . 58 TRP HZ2 1 1
7 12764 1 1 57 TRP HZ3 H 8.263 -5.859 -1.341 1.00 . A A . 58 TRP HZ3 1 1
7 12765 1 1 57 TRP N N 6.195 -2.418 -6.290 1.00 . A A . 58 TRP N 1 1
7 12766 1 1 57 TRP NE1 N 10.746 -6.203 -5.912 1.00 . A A . 58 TRP NE1 1 1
7 12767 1 1 57 TRP O O 8.416 -1.140 -7.091 1.00 . A A . 58 TRP O 1 1
7 12768 1 1 58 ASN C C 11.216 -1.872 -8.143 1.00 . A A . 59 ASN C 1 1
7 12769 1 1 58 ASN CA C 11.016 -1.689 -6.638 1.00 . A A . 59 ASN CA 1 1
7 12770 1 1 58 ASN CB C 12.283 -2.125 -5.900 1.00 . A A . 59 ASN CB 1 1
7 12771 1 1 58 ASN CG C 12.247 -3.637 -5.670 1.00 . A A . 59 ASN CG 1 1
7 12772 1 1 58 ASN H H 10.024 -3.332 -5.658 1.00 . A A . 59 ASN H 1 1
7 12773 1 1 58 ASN HA H 10.817 -0.649 -6.426 1.00 . A A . 59 ASN HA 1 1
7 12774 1 1 58 ASN HB2 H 13.149 -1.871 -6.493 1.00 . A A . 59 ASN HB2 1 1
7 12775 1 1 58 ASN HB3 H 12.338 -1.619 -4.948 1.00 . A A . 59 ASN HB3 1 1
7 12776 1 1 58 ASN HD21 H 12.955 -4.072 -7.474 1.00 . A A . 59 ASN HD21 1 1
7 12777 1 1 58 ASN HD22 H 12.623 -5.409 -6.484 1.00 . A A . 59 ASN HD22 1 1
7 12778 1 1 58 ASN N N 9.864 -2.516 -6.177 1.00 . A A . 59 ASN N 1 1
7 12779 1 1 58 ASN ND2 N 12.641 -4.439 -6.622 1.00 . A A . 59 ASN ND2 1 1
7 12780 1 1 58 ASN O O 12.190 -2.452 -8.581 1.00 . A A . 59 ASN O 1 1
7 12781 1 1 58 ASN OD1 O 11.858 -4.093 -4.613 1.00 . A A . 59 ASN OD1 1 1
7 12782 1 1 59 MET C C 11.459 -0.476 -10.950 1.00 . A A . 60 MET C 1 1
7 12783 1 1 59 MET CA C 10.463 -1.519 -10.412 1.00 . A A . 60 MET CA 1 1
7 12784 1 1 59 MET CB C 9.105 -1.351 -11.103 1.00 . A A . 60 MET CB 1 1
7 12785 1 1 59 MET CE C 6.840 -4.436 -11.260 1.00 . A A . 60 MET CE 1 1
7 12786 1 1 59 MET CG C 8.763 -2.624 -11.881 1.00 . A A . 60 MET CG 1 1
7 12787 1 1 59 MET H H 9.534 -0.906 -8.570 1.00 . A A . 60 MET H 1 1
7 12788 1 1 59 MET HA H 10.845 -2.507 -10.626 1.00 . A A . 60 MET HA 1 1
7 12789 1 1 59 MET HB2 H 8.343 -1.167 -10.359 1.00 . A A . 60 MET HB2 1 1
7 12790 1 1 59 MET HB3 H 9.150 -0.518 -11.787 1.00 . A A . 60 MET HB3 1 1
7 12791 1 1 59 MET HE1 H 6.183 -3.590 -11.135 1.00 . A A . 60 MET HE1 1 1
7 12792 1 1 59 MET HE2 H 6.863 -4.720 -12.303 1.00 . A A . 60 MET HE2 1 1
7 12793 1 1 59 MET HE3 H 6.478 -5.262 -10.664 1.00 . A A . 60 MET HE3 1 1
7 12794 1 1 59 MET HG2 H 7.859 -2.465 -12.451 1.00 . A A . 60 MET HG2 1 1
7 12795 1 1 59 MET HG3 H 9.573 -2.867 -12.553 1.00 . A A . 60 MET HG3 1 1
7 12796 1 1 59 MET N N 10.311 -1.377 -8.940 1.00 . A A . 60 MET N 1 1
7 12797 1 1 59 MET O O 12.336 -0.827 -11.714 1.00 . A A . 60 MET O 1 1
7 12798 1 1 59 MET SD S 8.509 -3.992 -10.722 1.00 . A A . 60 MET SD 1 1
7 12799 1 1 60 PRO C C 13.629 1.604 -10.471 1.00 . A A . 61 PRO C 1 1
7 12800 1 1 60 PRO CA C 12.224 1.836 -11.029 1.00 . A A . 61 PRO CA 1 1
7 12801 1 1 60 PRO CB C 11.638 3.142 -10.474 1.00 . A A . 61 PRO CB 1 1
7 12802 1 1 60 PRO CD C 10.257 1.249 -9.629 1.00 . A A . 61 PRO CD 1 1
7 12803 1 1 60 PRO CG C 10.369 2.781 -9.663 1.00 . A A . 61 PRO CG 1 1
7 12804 1 1 60 PRO HA H 12.242 1.869 -12.107 1.00 . A A . 61 PRO HA 1 1
7 12805 1 1 60 PRO HB2 H 12.363 3.624 -9.831 1.00 . A A . 61 PRO HB2 1 1
7 12806 1 1 60 PRO HB3 H 11.372 3.801 -11.286 1.00 . A A . 61 PRO HB3 1 1
7 12807 1 1 60 PRO HD2 H 10.442 0.899 -8.624 1.00 . A A . 61 PRO HD2 1 1
7 12808 1 1 60 PRO HD3 H 9.285 0.940 -9.969 1.00 . A A . 61 PRO HD3 1 1
7 12809 1 1 60 PRO HG2 H 10.457 3.167 -8.657 1.00 . A A . 61 PRO HG2 1 1
7 12810 1 1 60 PRO HG3 H 9.497 3.198 -10.142 1.00 . A A . 61 PRO HG3 1 1
7 12811 1 1 60 PRO N N 11.313 0.777 -10.555 1.00 . A A . 61 PRO N 1 1
7 12812 1 1 60 PRO O O 14.552 1.280 -11.193 1.00 . A A . 61 PRO O 1 1
7 12813 1 1 61 ASN C C 14.966 1.131 -7.113 1.00 . A A . 62 ASN C 1 1
7 12814 1 1 61 ASN CA C 15.137 1.558 -8.573 1.00 . A A . 62 ASN CA 1 1
7 12815 1 1 61 ASN CB C 15.940 2.861 -8.639 1.00 . A A . 62 ASN CB 1 1
7 12816 1 1 61 ASN CG C 15.252 3.936 -7.794 1.00 . A A . 62 ASN CG 1 1
7 12817 1 1 61 ASN H H 13.038 2.029 -8.625 1.00 . A A . 62 ASN H 1 1
7 12818 1 1 61 ASN HA H 15.663 0.785 -9.115 1.00 . A A . 62 ASN HA 1 1
7 12819 1 1 61 ASN HB2 H 16.937 2.689 -8.260 1.00 . A A . 62 ASN HB2 1 1
7 12820 1 1 61 ASN HB3 H 15.999 3.196 -9.664 1.00 . A A . 62 ASN HB3 1 1
7 12821 1 1 61 ASN HD21 H 13.417 3.343 -8.268 1.00 . A A . 62 ASN HD21 1 1
7 12822 1 1 61 ASN HD22 H 13.500 4.674 -7.218 1.00 . A A . 62 ASN HD22 1 1
7 12823 1 1 61 ASN N N 13.797 1.768 -9.187 1.00 . A A . 62 ASN N 1 1
7 12824 1 1 61 ASN ND2 N 13.948 3.989 -7.757 1.00 . A A . 62 ASN ND2 1 1
7 12825 1 1 61 ASN O O 14.265 0.185 -6.813 1.00 . A A . 62 ASN O 1 1
7 12826 1 1 61 ASN OD1 O 15.908 4.739 -7.160 1.00 . A A . 62 ASN OD1 1 1
7 12827 1 1 62 MET C C 14.227 2.133 -4.173 1.00 . A A . 63 MET C 1 1
7 12828 1 1 62 MET CA C 15.464 1.451 -4.764 1.00 . A A . 63 MET CA 1 1
7 12829 1 1 62 MET CB C 16.710 1.912 -4.003 1.00 . A A . 63 MET CB 1 1
7 12830 1 1 62 MET CE C 19.988 2.848 -5.408 1.00 . A A . 63 MET CE 1 1
7 12831 1 1 62 MET CG C 17.951 1.243 -4.597 1.00 . A A . 63 MET CG 1 1
7 12832 1 1 62 MET H H 16.156 2.582 -6.463 1.00 . A A . 63 MET H 1 1
7 12833 1 1 62 MET HA H 15.362 0.380 -4.675 1.00 . A A . 63 MET HA 1 1
7 12834 1 1 62 MET HB2 H 16.806 2.985 -4.084 1.00 . A A . 63 MET HB2 1 1
7 12835 1 1 62 MET HB3 H 16.619 1.636 -2.962 1.00 . A A . 63 MET HB3 1 1
7 12836 1 1 62 MET HE1 H 19.222 3.540 -5.731 1.00 . A A . 63 MET HE1 1 1
7 12837 1 1 62 MET HE2 H 20.904 3.384 -5.205 1.00 . A A . 63 MET HE2 1 1
7 12838 1 1 62 MET HE3 H 20.163 2.121 -6.184 1.00 . A A . 63 MET HE3 1 1
7 12839 1 1 62 MET HG2 H 17.941 0.189 -4.358 1.00 . A A . 63 MET HG2 1 1
7 12840 1 1 62 MET HG3 H 17.949 1.368 -5.670 1.00 . A A . 63 MET HG3 1 1
7 12841 1 1 62 MET N N 15.596 1.820 -6.202 1.00 . A A . 63 MET N 1 1
7 12842 1 1 62 MET O O 14.274 3.276 -3.763 1.00 . A A . 63 MET O 1 1
7 12843 1 1 62 MET SD S 19.439 2.005 -3.903 1.00 . A A . 63 MET SD 1 1
7 12844 1 1 63 ASP C C 10.892 0.944 -3.181 1.00 . A A . 64 ASP C 1 1
7 12845 1 1 63 ASP CA C 11.880 2.052 -3.561 1.00 . A A . 64 ASP CA 1 1
7 12846 1 1 63 ASP CB C 11.240 2.966 -4.608 1.00 . A A . 64 ASP CB 1 1
7 12847 1 1 63 ASP CG C 12.038 4.268 -4.710 1.00 . A A . 64 ASP CG 1 1
7 12848 1 1 63 ASP H H 13.103 0.520 -4.461 1.00 . A A . 64 ASP H 1 1
7 12849 1 1 63 ASP HA H 12.130 2.629 -2.682 1.00 . A A . 64 ASP HA 1 1
7 12850 1 1 63 ASP HB2 H 11.240 2.468 -5.568 1.00 . A A . 64 ASP HB2 1 1
7 12851 1 1 63 ASP HB3 H 10.225 3.189 -4.319 1.00 . A A . 64 ASP HB3 1 1
7 12852 1 1 63 ASP N N 13.119 1.441 -4.125 1.00 . A A . 64 ASP N 1 1
7 12853 1 1 63 ASP O O 11.095 -0.213 -3.492 1.00 . A A . 64 ASP O 1 1
7 12854 1 1 63 ASP OD1 O 12.448 4.770 -3.677 1.00 . A A . 64 ASP OD1 1 1
7 12855 1 1 63 ASP OD2 O 12.225 4.739 -5.820 1.00 . A A . 64 ASP OD2 1 1
7 12856 1 1 64 GLY C C 9.357 -0.586 -0.965 1.00 . A A . 65 GLY C 1 1
7 12857 1 1 64 GLY CA C 8.819 0.252 -2.130 1.00 . A A . 65 GLY CA 1 1
7 12858 1 1 64 GLY H H 9.669 2.227 -2.283 1.00 . A A . 65 GLY H 1 1
7 12859 1 1 64 GLY HA2 H 7.899 0.723 -1.839 1.00 . A A . 65 GLY HA2 1 1
7 12860 1 1 64 GLY HA3 H 8.631 -0.374 -2.963 1.00 . A A . 65 GLY HA3 1 1
7 12861 1 1 64 GLY N N 9.819 1.289 -2.519 1.00 . A A . 65 GLY N 1 1
7 12862 1 1 64 GLY O O 8.807 -0.578 0.120 1.00 . A A . 65 GLY O 1 1
7 12863 1 1 65 LEU C C 11.646 -1.138 0.948 1.00 . A A . 66 LEU C 1 1
7 12864 1 1 65 LEU CA C 10.977 -2.101 -0.034 1.00 . A A . 66 LEU CA 1 1
7 12865 1 1 65 LEU CB C 11.999 -3.116 -0.559 1.00 . A A . 66 LEU CB 1 1
7 12866 1 1 65 LEU CD1 C 11.717 -4.316 1.630 1.00 . A A . 66 LEU CD1 1 1
7 12867 1 1 65 LEU CD2 C 13.565 -4.954 0.083 1.00 . A A . 66 LEU CD2 1 1
7 12868 1 1 65 LEU CG C 12.731 -3.786 0.612 1.00 . A A . 66 LEU CG 1 1
7 12869 1 1 65 LEU H H 10.878 -1.294 -2.032 1.00 . A A . 66 LEU H 1 1
7 12870 1 1 65 LEU HA H 10.166 -2.616 0.460 1.00 . A A . 66 LEU HA 1 1
7 12871 1 1 65 LEU HB2 H 11.488 -3.870 -1.139 1.00 . A A . 66 LEU HB2 1 1
7 12872 1 1 65 LEU HB3 H 12.717 -2.609 -1.185 1.00 . A A . 66 LEU HB3 1 1
7 12873 1 1 65 LEU HD11 H 10.876 -4.748 1.110 1.00 . A A . 66 LEU HD11 1 1
7 12874 1 1 65 LEU HD12 H 12.185 -5.071 2.245 1.00 . A A . 66 LEU HD12 1 1
7 12875 1 1 65 LEU HD13 H 11.376 -3.504 2.256 1.00 . A A . 66 LEU HD13 1 1
7 12876 1 1 65 LEU HD21 H 13.691 -4.852 -0.984 1.00 . A A . 66 LEU HD21 1 1
7 12877 1 1 65 LEU HD22 H 14.532 -4.954 0.563 1.00 . A A . 66 LEU HD22 1 1
7 12878 1 1 65 LEU HD23 H 13.057 -5.884 0.298 1.00 . A A . 66 LEU HD23 1 1
7 12879 1 1 65 LEU HG H 13.380 -3.068 1.091 1.00 . A A . 66 LEU HG 1 1
7 12880 1 1 65 LEU N N 10.430 -1.298 -1.160 1.00 . A A . 66 LEU N 1 1
7 12881 1 1 65 LEU O O 11.375 -1.150 2.134 1.00 . A A . 66 LEU O 1 1
7 12882 1 1 66 GLU C C 12.139 1.739 1.784 1.00 . A A . 67 GLU C 1 1
7 12883 1 1 66 GLU CA C 13.171 0.700 1.345 1.00 . A A . 67 GLU CA 1 1
7 12884 1 1 66 GLU CB C 14.305 1.391 0.585 1.00 . A A . 67 GLU CB 1 1
7 12885 1 1 66 GLU CD C 16.546 2.474 0.800 1.00 . A A . 67 GLU CD 1 1
7 12886 1 1 66 GLU CG C 15.438 1.733 1.553 1.00 . A A . 67 GLU CG 1 1
7 12887 1 1 66 GLU H H 12.689 -0.281 -0.509 1.00 . A A . 67 GLU H 1 1
7 12888 1 1 66 GLU HA H 13.569 0.193 2.212 1.00 . A A . 67 GLU HA 1 1
7 12889 1 1 66 GLU HB2 H 14.675 0.732 -0.187 1.00 . A A . 67 GLU HB2 1 1
7 12890 1 1 66 GLU HB3 H 13.934 2.300 0.133 1.00 . A A . 67 GLU HB3 1 1
7 12891 1 1 66 GLU HG2 H 15.058 2.362 2.345 1.00 . A A . 67 GLU HG2 1 1
7 12892 1 1 66 GLU HG3 H 15.839 0.824 1.975 1.00 . A A . 67 GLU HG3 1 1
7 12893 1 1 66 GLU N N 12.501 -0.285 0.454 1.00 . A A . 67 GLU N 1 1
7 12894 1 1 66 GLU O O 12.350 2.487 2.718 1.00 . A A . 67 GLU O 1 1
7 12895 1 1 66 GLU OE1 O 17.146 1.870 -0.074 1.00 . A A . 67 GLU OE1 1 1
7 12896 1 1 66 GLU OE2 O 16.774 3.631 1.111 1.00 . A A . 67 GLU OE2 1 1
7 12897 1 1 67 LEU C C 9.381 2.349 2.846 1.00 . A A . 68 LEU C 1 1
7 12898 1 1 67 LEU CA C 9.954 2.755 1.490 1.00 . A A . 68 LEU CA 1 1
7 12899 1 1 67 LEU CB C 8.824 2.701 0.451 1.00 . A A . 68 LEU CB 1 1
7 12900 1 1 67 LEU CD1 C 7.824 3.609 -1.628 1.00 . A A . 68 LEU CD1 1 1
7 12901 1 1 67 LEU CD2 C 8.981 5.146 -0.047 1.00 . A A . 68 LEU CD2 1 1
7 12902 1 1 67 LEU CG C 8.997 3.745 -0.650 1.00 . A A . 68 LEU CG 1 1
7 12903 1 1 67 LEU H H 10.867 1.159 0.373 1.00 . A A . 68 LEU H 1 1
7 12904 1 1 67 LEU HA H 10.371 3.745 1.548 1.00 . A A . 68 LEU HA 1 1
7 12905 1 1 67 LEU HB2 H 8.816 1.731 0.006 1.00 . A A . 68 LEU HB2 1 1
7 12906 1 1 67 LEU HB3 H 7.882 2.864 0.938 1.00 . A A . 68 LEU HB3 1 1
7 12907 1 1 67 LEU HD11 H 7.199 2.785 -1.325 1.00 . A A . 68 LEU HD11 1 1
7 12908 1 1 67 LEU HD12 H 7.237 4.512 -1.617 1.00 . A A . 68 LEU HD12 1 1
7 12909 1 1 67 LEU HD13 H 8.199 3.429 -2.625 1.00 . A A . 68 LEU HD13 1 1
7 12910 1 1 67 LEU HD21 H 8.565 5.105 0.947 1.00 . A A . 68 LEU HD21 1 1
7 12911 1 1 67 LEU HD22 H 9.990 5.526 0.000 1.00 . A A . 68 LEU HD22 1 1
7 12912 1 1 67 LEU HD23 H 8.380 5.793 -0.662 1.00 . A A . 68 LEU HD23 1 1
7 12913 1 1 67 LEU HG H 9.929 3.578 -1.169 1.00 . A A . 68 LEU HG 1 1
7 12914 1 1 67 LEU N N 11.016 1.779 1.116 1.00 . A A . 68 LEU N 1 1
7 12915 1 1 67 LEU O O 9.396 3.105 3.796 1.00 . A A . 68 LEU O 1 1
7 12916 1 1 68 LEU C C 9.368 0.662 5.289 1.00 . A A . 69 LEU C 1 1
7 12917 1 1 68 LEU CA C 8.282 0.675 4.213 1.00 . A A . 69 LEU CA 1 1
7 12918 1 1 68 LEU CB C 7.670 -0.721 3.988 1.00 . A A . 69 LEU CB 1 1
7 12919 1 1 68 LEU CD1 C 8.088 -1.702 6.297 1.00 . A A . 69 LEU CD1 1 1
7 12920 1 1 68 LEU CD2 C 7.930 -3.205 4.302 1.00 . A A . 69 LEU CD2 1 1
7 12921 1 1 68 LEU CG C 8.399 -1.824 4.792 1.00 . A A . 69 LEU CG 1 1
7 12922 1 1 68 LEU H H 8.869 0.565 2.143 1.00 . A A . 69 LEU H 1 1
7 12923 1 1 68 LEU HA H 7.502 1.355 4.516 1.00 . A A . 69 LEU HA 1 1
7 12924 1 1 68 LEU HB2 H 6.632 -0.690 4.273 1.00 . A A . 69 LEU HB2 1 1
7 12925 1 1 68 LEU HB3 H 7.733 -0.955 2.936 1.00 . A A . 69 LEU HB3 1 1
7 12926 1 1 68 LEU HD11 H 7.304 -0.973 6.455 1.00 . A A . 69 LEU HD11 1 1
7 12927 1 1 68 LEU HD12 H 7.760 -2.663 6.675 1.00 . A A . 69 LEU HD12 1 1
7 12928 1 1 68 LEU HD13 H 8.973 -1.399 6.827 1.00 . A A . 69 LEU HD13 1 1
7 12929 1 1 68 LEU HD21 H 7.072 -3.088 3.653 1.00 . A A . 69 LEU HD21 1 1
7 12930 1 1 68 LEU HD22 H 8.727 -3.685 3.760 1.00 . A A . 69 LEU HD22 1 1
7 12931 1 1 68 LEU HD23 H 7.656 -3.816 5.152 1.00 . A A . 69 LEU HD23 1 1
7 12932 1 1 68 LEU HG H 9.465 -1.746 4.632 1.00 . A A . 69 LEU HG 1 1
7 12933 1 1 68 LEU N N 8.869 1.151 2.931 1.00 . A A . 69 LEU N 1 1
7 12934 1 1 68 LEU O O 9.114 0.943 6.443 1.00 . A A . 69 LEU O 1 1
7 12935 1 1 69 LYS C C 11.935 1.789 6.368 1.00 . A A . 70 LYS C 1 1
7 12936 1 1 69 LYS CA C 11.678 0.349 5.925 1.00 . A A . 70 LYS CA 1 1
7 12937 1 1 69 LYS CB C 12.952 -0.233 5.308 1.00 . A A . 70 LYS CB 1 1
7 12938 1 1 69 LYS CD C 15.369 0.006 5.906 1.00 . A A . 70 LYS CD 1 1
7 12939 1 1 69 LYS CE C 16.410 -0.213 7.005 1.00 . A A . 70 LYS CE 1 1
7 12940 1 1 69 LYS CG C 13.996 -0.449 6.407 1.00 . A A . 70 LYS CG 1 1
7 12941 1 1 69 LYS H H 10.774 0.143 3.979 1.00 . A A . 70 LYS H 1 1
7 12942 1 1 69 LYS HA H 11.382 -0.245 6.778 1.00 . A A . 70 LYS HA 1 1
7 12943 1 1 69 LYS HB2 H 12.723 -1.177 4.835 1.00 . A A . 70 LYS HB2 1 1
7 12944 1 1 69 LYS HB3 H 13.342 0.454 4.572 1.00 . A A . 70 LYS HB3 1 1
7 12945 1 1 69 LYS HD2 H 15.641 -0.566 5.031 1.00 . A A . 70 LYS HD2 1 1
7 12946 1 1 69 LYS HD3 H 15.331 1.056 5.655 1.00 . A A . 70 LYS HD3 1 1
7 12947 1 1 69 LYS HE2 H 16.137 0.357 7.880 1.00 . A A . 70 LYS HE2 1 1
7 12948 1 1 69 LYS HE3 H 16.451 -1.262 7.258 1.00 . A A . 70 LYS HE3 1 1
7 12949 1 1 69 LYS HG2 H 13.723 0.124 7.281 1.00 . A A . 70 LYS HG2 1 1
7 12950 1 1 69 LYS HG3 H 14.038 -1.497 6.662 1.00 . A A . 70 LYS HG3 1 1
7 12951 1 1 69 LYS HZ1 H 17.793 0.127 5.486 1.00 . A A . 70 LYS HZ1 1 1
7 12952 1 1 69 LYS HZ2 H 17.891 1.233 6.773 1.00 . A A . 70 LYS HZ2 1 1
7 12953 1 1 69 LYS HZ3 H 18.488 -0.347 6.959 1.00 . A A . 70 LYS HZ3 1 1
7 12954 1 1 69 LYS N N 10.583 0.355 4.919 1.00 . A A . 70 LYS N 1 1
7 12955 1 1 69 LYS NZ N 17.746 0.233 6.519 1.00 . A A . 70 LYS NZ 1 1
7 12956 1 1 69 LYS O O 12.187 2.057 7.524 1.00 . A A . 70 LYS O 1 1
7 12957 1 1 70 THR C C 10.919 4.613 6.698 1.00 . A A . 71 THR C 1 1
7 12958 1 1 70 THR CA C 12.078 4.146 5.819 1.00 . A A . 71 THR CA 1 1
7 12959 1 1 70 THR CB C 12.132 4.996 4.548 1.00 . A A . 71 THR CB 1 1
7 12960 1 1 70 THR CG2 C 12.333 6.465 4.922 1.00 . A A . 71 THR CG2 1 1
7 12961 1 1 70 THR H H 11.641 2.479 4.528 1.00 . A A . 71 THR H 1 1
7 12962 1 1 70 THR HA H 13.009 4.241 6.360 1.00 . A A . 71 THR HA 1 1
7 12963 1 1 70 THR HB H 11.205 4.891 4.004 1.00 . A A . 71 THR HB 1 1
7 12964 1 1 70 THR HG1 H 13.955 4.362 4.308 1.00 . A A . 71 THR HG1 1 1
7 12965 1 1 70 THR HG21 H 12.884 6.529 5.848 1.00 . A A . 71 THR HG21 1 1
7 12966 1 1 70 THR HG22 H 12.884 6.963 4.139 1.00 . A A . 71 THR HG22 1 1
7 12967 1 1 70 THR HG23 H 11.370 6.940 5.043 1.00 . A A . 71 THR HG23 1 1
7 12968 1 1 70 THR N N 11.856 2.719 5.454 1.00 . A A . 71 THR N 1 1
7 12969 1 1 70 THR O O 11.114 5.201 7.743 1.00 . A A . 71 THR O 1 1
7 12970 1 1 70 THR OG1 O 13.211 4.560 3.733 1.00 . A A . 71 THR OG1 1 1
7 12971 1 1 71 ILE C C 8.587 4.051 8.450 1.00 . A A . 72 ILE C 1 1
7 12972 1 1 71 ILE CA C 8.533 4.759 7.094 1.00 . A A . 72 ILE CA 1 1
7 12973 1 1 71 ILE CB C 7.246 4.361 6.365 1.00 . A A . 72 ILE CB 1 1
7 12974 1 1 71 ILE CD1 C 6.165 4.338 4.104 1.00 . A A . 72 ILE CD1 1 1
7 12975 1 1 71 ILE CG1 C 7.198 5.041 4.991 1.00 . A A . 72 ILE CG1 1 1
7 12976 1 1 71 ILE CG2 C 6.034 4.798 7.190 1.00 . A A . 72 ILE CG2 1 1
7 12977 1 1 71 ILE H H 9.579 3.863 5.440 1.00 . A A . 72 ILE H 1 1
7 12978 1 1 71 ILE HA H 8.551 5.829 7.241 1.00 . A A . 72 ILE HA 1 1
7 12979 1 1 71 ILE HB H 7.223 3.288 6.237 1.00 . A A . 72 ILE HB 1 1
7 12980 1 1 71 ILE HD11 H 5.231 4.250 4.639 1.00 . A A . 72 ILE HD11 1 1
7 12981 1 1 71 ILE HD12 H 6.011 4.913 3.204 1.00 . A A . 72 ILE HD12 1 1
7 12982 1 1 71 ILE HD13 H 6.523 3.352 3.843 1.00 . A A . 72 ILE HD13 1 1
7 12983 1 1 71 ILE HG12 H 6.921 6.078 5.114 1.00 . A A . 72 ILE HG12 1 1
7 12984 1 1 71 ILE HG13 H 8.170 4.980 4.526 1.00 . A A . 72 ILE HG13 1 1
7 12985 1 1 71 ILE HG21 H 6.139 5.839 7.459 1.00 . A A . 72 ILE HG21 1 1
7 12986 1 1 71 ILE HG22 H 5.135 4.666 6.608 1.00 . A A . 72 ILE HG22 1 1
7 12987 1 1 71 ILE HG23 H 5.974 4.199 8.086 1.00 . A A . 72 ILE HG23 1 1
7 12988 1 1 71 ILE N N 9.711 4.345 6.283 1.00 . A A . 72 ILE N 1 1
7 12989 1 1 71 ILE O O 8.050 4.522 9.432 1.00 . A A . 72 ILE O 1 1
7 12990 1 1 72 ARG C C 10.566 2.596 10.564 1.00 . A A . 73 ARG C 1 1
7 12991 1 1 72 ARG CA C 9.318 2.161 9.787 1.00 . A A . 73 ARG CA 1 1
7 12992 1 1 72 ARG CB C 9.398 0.659 9.478 1.00 . A A . 73 ARG CB 1 1
7 12993 1 1 72 ARG CD C 8.498 0.182 11.774 1.00 . A A . 73 ARG CD 1 1
7 12994 1 1 72 ARG CG C 9.604 -0.148 10.768 1.00 . A A . 73 ARG CG 1 1
7 12995 1 1 72 ARG CZ C 6.451 -0.624 10.763 1.00 . A A . 73 ARG CZ 1 1
7 12996 1 1 72 ARG H H 9.649 2.552 7.696 1.00 . A A . 73 ARG H 1 1
7 12997 1 1 72 ARG HA H 8.437 2.361 10.379 1.00 . A A . 73 ARG HA 1 1
7 12998 1 1 72 ARG HB2 H 8.480 0.344 9.003 1.00 . A A . 73 ARG HB2 1 1
7 12999 1 1 72 ARG HB3 H 10.225 0.477 8.810 1.00 . A A . 73 ARG HB3 1 1
7 13000 1 1 72 ARG HD2 H 8.388 -0.637 12.470 1.00 . A A . 73 ARG HD2 1 1
7 13001 1 1 72 ARG HD3 H 8.760 1.080 12.314 1.00 . A A . 73 ARG HD3 1 1
7 13002 1 1 72 ARG HE H 6.942 1.300 10.789 1.00 . A A . 73 ARG HE 1 1
7 13003 1 1 72 ARG HG2 H 9.571 -1.203 10.537 1.00 . A A . 73 ARG HG2 1 1
7 13004 1 1 72 ARG HG3 H 10.564 0.092 11.199 1.00 . A A . 73 ARG HG3 1 1
7 13005 1 1 72 ARG HH11 H 6.675 -1.489 12.554 1.00 . A A . 73 ARG HH11 1 1
7 13006 1 1 72 ARG HH12 H 5.662 -2.337 11.434 1.00 . A A . 73 ARG HH12 1 1
7 13007 1 1 72 ARG HH21 H 6.049 0.003 8.904 1.00 . A A . 73 ARG HH21 1 1
7 13008 1 1 72 ARG HH22 H 5.307 -1.492 9.368 1.00 . A A . 73 ARG HH22 1 1
7 13009 1 1 72 ARG N N 9.228 2.914 8.504 1.00 . A A . 73 ARG N 1 1
7 13010 1 1 72 ARG NE N 7.214 0.395 11.050 1.00 . A A . 73 ARG NE 1 1
7 13011 1 1 72 ARG NH1 N 6.247 -1.556 11.653 1.00 . A A . 73 ARG NH1 1 1
7 13012 1 1 72 ARG NH2 N 5.892 -0.711 9.586 1.00 . A A . 73 ARG NH2 1 1
7 13013 1 1 72 ARG O O 10.599 2.547 11.777 1.00 . A A . 73 ARG O 1 1
7 13014 1 1 73 ALA C C 12.579 4.717 11.372 1.00 . A A . 74 ALA C 1 1
7 13015 1 1 73 ALA CA C 12.840 3.434 10.584 1.00 . A A . 74 ALA CA 1 1
7 13016 1 1 73 ALA CB C 13.952 3.680 9.563 1.00 . A A . 74 ALA CB 1 1
7 13017 1 1 73 ALA H H 11.554 3.037 8.900 1.00 . A A . 74 ALA H 1 1
7 13018 1 1 73 ALA HA H 13.145 2.655 11.265 1.00 . A A . 74 ALA HA 1 1
7 13019 1 1 73 ALA HB1 H 13.534 3.678 8.569 1.00 . A A . 74 ALA HB1 1 1
7 13020 1 1 73 ALA HB2 H 14.414 4.637 9.759 1.00 . A A . 74 ALA HB2 1 1
7 13021 1 1 73 ALA HB3 H 14.693 2.899 9.644 1.00 . A A . 74 ALA HB3 1 1
7 13022 1 1 73 ALA N N 11.596 3.011 9.878 1.00 . A A . 74 ALA N 1 1
7 13023 1 1 73 ALA O O 13.075 4.896 12.465 1.00 . A A . 74 ALA O 1 1
7 13024 1 1 74 ASP C C 10.997 6.565 12.948 1.00 . A A . 75 ASP C 1 1
7 13025 1 1 74 ASP CA C 11.518 6.883 11.546 1.00 . A A . 75 ASP CA 1 1
7 13026 1 1 74 ASP CB C 10.465 7.681 10.774 1.00 . A A . 75 ASP CB 1 1
7 13027 1 1 74 ASP CG C 11.116 8.915 10.150 1.00 . A A . 75 ASP CG 1 1
7 13028 1 1 74 ASP H H 11.417 5.447 9.941 1.00 . A A . 75 ASP H 1 1
7 13029 1 1 74 ASP HA H 12.424 7.465 11.622 1.00 . A A . 75 ASP HA 1 1
7 13030 1 1 74 ASP HB2 H 10.045 7.061 9.995 1.00 . A A . 75 ASP HB2 1 1
7 13031 1 1 74 ASP HB3 H 9.682 7.991 11.450 1.00 . A A . 75 ASP HB3 1 1
7 13032 1 1 74 ASP N N 11.805 5.612 10.824 1.00 . A A . 75 ASP N 1 1
7 13033 1 1 74 ASP O O 10.946 5.421 13.357 1.00 . A A . 75 ASP O 1 1
7 13034 1 1 74 ASP OD1 O 11.433 9.832 10.891 1.00 . A A . 75 ASP OD1 1 1
7 13035 1 1 74 ASP OD2 O 11.287 8.925 8.943 1.00 . A A . 75 ASP OD2 1 1
7 13036 1 1 75 GLY C C 8.575 7.216 15.048 1.00 . A A . 76 GLY C 1 1
7 13037 1 1 75 GLY CA C 10.101 7.321 15.070 1.00 . A A . 76 GLY CA 1 1
7 13038 1 1 75 GLY H H 10.665 8.482 13.345 1.00 . A A . 76 GLY H 1 1
7 13039 1 1 75 GLY HA2 H 10.520 6.399 15.450 1.00 . A A . 76 GLY HA2 1 1
7 13040 1 1 75 GLY HA3 H 10.392 8.138 15.712 1.00 . A A . 76 GLY HA3 1 1
7 13041 1 1 75 GLY N N 10.613 7.567 13.692 1.00 . A A . 76 GLY N 1 1
7 13042 1 1 75 GLY O O 8.017 6.138 15.082 1.00 . A A . 76 GLY O 1 1
7 13043 1 1 76 ALA C C 5.907 8.025 13.560 1.00 . A A . 77 ALA C 1 1
7 13044 1 1 76 ALA CA C 6.406 8.296 14.982 1.00 . A A . 77 ALA CA 1 1
7 13045 1 1 76 ALA CB C 5.862 9.641 15.468 1.00 . A A . 77 ALA CB 1 1
7 13046 1 1 76 ALA H H 8.367 9.189 14.976 1.00 . A A . 77 ALA H 1 1
7 13047 1 1 76 ALA HA H 6.059 7.512 15.639 1.00 . A A . 77 ALA HA 1 1
7 13048 1 1 76 ALA HB1 H 6.460 9.993 16.296 1.00 . A A . 77 ALA HB1 1 1
7 13049 1 1 76 ALA HB2 H 5.905 10.359 14.662 1.00 . A A . 77 ALA HB2 1 1
7 13050 1 1 76 ALA HB3 H 4.838 9.520 15.789 1.00 . A A . 77 ALA HB3 1 1
7 13051 1 1 76 ALA N N 7.896 8.330 14.997 1.00 . A A . 77 ALA N 1 1
7 13052 1 1 76 ALA O O 5.118 8.775 13.018 1.00 . A A . 77 ALA O 1 1
7 13053 1 1 77 MET C C 5.633 5.128 11.471 1.00 . A A . 78 MET C 1 1
7 13054 1 1 77 MET CA C 5.914 6.628 11.568 1.00 . A A . 78 MET CA 1 1
7 13055 1 1 77 MET CB C 7.016 7.000 10.574 1.00 . A A . 78 MET CB 1 1
7 13056 1 1 77 MET CE C 6.580 10.490 8.781 1.00 . A A . 78 MET CE 1 1
7 13057 1 1 77 MET CG C 7.193 8.519 10.544 1.00 . A A . 78 MET CG 1 1
7 13058 1 1 77 MET H H 6.994 6.370 13.416 1.00 . A A . 78 MET H 1 1
7 13059 1 1 77 MET HA H 5.015 7.176 11.334 1.00 . A A . 78 MET HA 1 1
7 13060 1 1 77 MET HB2 H 7.942 6.534 10.875 1.00 . A A . 78 MET HB2 1 1
7 13061 1 1 77 MET HB3 H 6.743 6.652 9.588 1.00 . A A . 78 MET HB3 1 1
7 13062 1 1 77 MET HE1 H 7.187 11.135 9.403 1.00 . A A . 78 MET HE1 1 1
7 13063 1 1 77 MET HE2 H 7.213 9.974 8.078 1.00 . A A . 78 MET HE2 1 1
7 13064 1 1 77 MET HE3 H 5.854 11.082 8.241 1.00 . A A . 78 MET HE3 1 1
7 13065 1 1 77 MET HG2 H 7.332 8.886 11.550 1.00 . A A . 78 MET HG2 1 1
7 13066 1 1 77 MET HG3 H 8.057 8.769 9.948 1.00 . A A . 78 MET HG3 1 1
7 13067 1 1 77 MET N N 6.360 6.958 12.955 1.00 . A A . 78 MET N 1 1
7 13068 1 1 77 MET O O 5.290 4.617 10.422 1.00 . A A . 78 MET O 1 1
7 13069 1 1 77 MET SD S 5.720 9.286 9.822 1.00 . A A . 78 MET SD 1 1
7 13070 1 1 78 SER C C 4.075 2.679 12.952 1.00 . A A . 79 SER C 1 1
7 13071 1 1 78 SER CA C 5.518 2.950 12.526 1.00 . A A . 79 SER CA 1 1
7 13072 1 1 78 SER CB C 6.473 2.252 13.495 1.00 . A A . 79 SER CB 1 1
7 13073 1 1 78 SER H H 6.053 4.847 13.389 1.00 . A A . 79 SER H 1 1
7 13074 1 1 78 SER HA H 5.678 2.573 11.527 1.00 . A A . 79 SER HA 1 1
7 13075 1 1 78 SER HB2 H 6.087 2.322 14.499 1.00 . A A . 79 SER HB2 1 1
7 13076 1 1 78 SER HB3 H 6.566 1.210 13.221 1.00 . A A . 79 SER HB3 1 1
7 13077 1 1 78 SER HG H 7.603 3.834 13.405 1.00 . A A . 79 SER HG 1 1
7 13078 1 1 78 SER N N 5.776 4.416 12.555 1.00 . A A . 79 SER N 1 1
7 13079 1 1 78 SER O O 3.824 1.996 13.925 1.00 . A A . 79 SER O 1 1
7 13080 1 1 78 SER OG O 7.746 2.884 13.438 1.00 . A A . 79 SER OG 1 1
7 13081 1 1 79 ALA C C 0.806 2.998 11.375 1.00 . A A . 80 ALA C 1 1
7 13082 1 1 79 ALA CA C 1.698 2.974 12.617 1.00 . A A . 80 ALA CA 1 1
7 13083 1 1 79 ALA CB C 1.245 4.066 13.589 1.00 . A A . 80 ALA CB 1 1
7 13084 1 1 79 ALA H H 3.336 3.760 11.456 1.00 . A A . 80 ALA H 1 1
7 13085 1 1 79 ALA HA H 1.613 2.012 13.098 1.00 . A A . 80 ALA HA 1 1
7 13086 1 1 79 ALA HB1 H 2.042 4.283 14.285 1.00 . A A . 80 ALA HB1 1 1
7 13087 1 1 79 ALA HB2 H 0.997 4.959 13.036 1.00 . A A . 80 ALA HB2 1 1
7 13088 1 1 79 ALA HB3 H 0.376 3.726 14.132 1.00 . A A . 80 ALA HB3 1 1
7 13089 1 1 79 ALA N N 3.120 3.209 12.237 1.00 . A A . 80 ALA N 1 1
7 13090 1 1 79 ALA O O -0.204 2.323 11.316 1.00 . A A . 80 ALA O 1 1
7 13091 1 1 80 LEU C C 0.406 2.480 8.401 1.00 . A A . 81 LEU C 1 1
7 13092 1 1 80 LEU CA C 0.305 3.827 9.166 1.00 . A A . 81 LEU CA 1 1
7 13093 1 1 80 LEU CB C 0.792 4.960 8.257 1.00 . A A . 81 LEU CB 1 1
7 13094 1 1 80 LEU CD1 C 0.999 7.439 8.053 1.00 . A A . 81 LEU CD1 1 1
7 13095 1 1 80 LEU CD2 C -0.248 6.489 9.985 1.00 . A A . 81 LEU CD2 1 1
7 13096 1 1 80 LEU CG C 0.944 6.274 9.043 1.00 . A A . 81 LEU CG 1 1
7 13097 1 1 80 LEU H H 1.963 4.315 10.441 1.00 . A A . 81 LEU H 1 1
7 13098 1 1 80 LEU HA H -0.699 4.025 9.465 1.00 . A A . 81 LEU HA 1 1
7 13099 1 1 80 LEU HB2 H 1.748 4.687 7.832 1.00 . A A . 81 LEU HB2 1 1
7 13100 1 1 80 LEU HB3 H 0.082 5.103 7.464 1.00 . A A . 81 LEU HB3 1 1
7 13101 1 1 80 LEU HD11 H 1.322 7.076 7.088 1.00 . A A . 81 LEU HD11 1 1
7 13102 1 1 80 LEU HD12 H 0.016 7.877 7.960 1.00 . A A . 81 LEU HD12 1 1
7 13103 1 1 80 LEU HD13 H 1.693 8.184 8.409 1.00 . A A . 81 LEU HD13 1 1
7 13104 1 1 80 LEU HD21 H -1.168 6.293 9.456 1.00 . A A . 81 LEU HD21 1 1
7 13105 1 1 80 LEU HD22 H -0.168 5.822 10.830 1.00 . A A . 81 LEU HD22 1 1
7 13106 1 1 80 LEU HD23 H -0.248 7.510 10.335 1.00 . A A . 81 LEU HD23 1 1
7 13107 1 1 80 LEU HG H 1.860 6.246 9.615 1.00 . A A . 81 LEU HG 1 1
7 13108 1 1 80 LEU N N 1.155 3.770 10.383 1.00 . A A . 81 LEU N 1 1
7 13109 1 1 80 LEU O O 1.489 2.116 7.986 1.00 . A A . 81 LEU O 1 1
7 13110 1 1 81 PRO C C -0.174 0.577 6.075 1.00 . A A . 82 PRO C 1 1
7 13111 1 1 81 PRO CA C -0.681 0.463 7.519 1.00 . A A . 82 PRO CA 1 1
7 13112 1 1 81 PRO CB C -2.144 -0.009 7.505 1.00 . A A . 82 PRO CB 1 1
7 13113 1 1 81 PRO CD C -2.043 2.154 8.725 1.00 . A A . 82 PRO CD 1 1
7 13114 1 1 81 PRO CG C -2.990 1.050 8.244 1.00 . A A . 82 PRO CG 1 1
7 13115 1 1 81 PRO HA H -0.087 -0.250 8.065 1.00 . A A . 82 PRO HA 1 1
7 13116 1 1 81 PRO HB2 H -2.484 -0.100 6.483 1.00 . A A . 82 PRO HB2 1 1
7 13117 1 1 81 PRO HB3 H -2.235 -0.955 8.002 1.00 . A A . 82 PRO HB3 1 1
7 13118 1 1 81 PRO HD2 H -2.341 3.099 8.304 1.00 . A A . 82 PRO HD2 1 1
7 13119 1 1 81 PRO HD3 H -2.046 2.199 9.803 1.00 . A A . 82 PRO HD3 1 1
7 13120 1 1 81 PRO HG2 H -3.726 1.464 7.572 1.00 . A A . 82 PRO HG2 1 1
7 13121 1 1 81 PRO HG3 H -3.481 0.599 9.094 1.00 . A A . 82 PRO HG3 1 1
7 13122 1 1 81 PRO N N -0.702 1.762 8.232 1.00 . A A . 82 PRO N 1 1
7 13123 1 1 81 PRO O O -0.876 1.035 5.193 1.00 . A A . 82 PRO O 1 1
7 13124 1 1 82 VAL C C 1.297 -1.282 3.855 1.00 . A A . 83 VAL C 1 1
7 13125 1 1 82 VAL CA C 1.535 0.100 4.418 1.00 . A A . 83 VAL CA 1 1
7 13126 1 1 82 VAL CB C 3.055 0.372 4.383 1.00 . A A . 83 VAL CB 1 1
7 13127 1 1 82 VAL CG1 C 3.732 -0.447 3.255 1.00 . A A . 83 VAL CG1 1 1
7 13128 1 1 82 VAL CG2 C 3.324 1.848 4.114 1.00 . A A . 83 VAL CG2 1 1
7 13129 1 1 82 VAL H H 1.541 -0.319 6.533 1.00 . A A . 83 VAL H 1 1
7 13130 1 1 82 VAL HA H 1.007 0.828 3.823 1.00 . A A . 83 VAL HA 1 1
7 13131 1 1 82 VAL HB H 3.487 0.096 5.333 1.00 . A A . 83 VAL HB 1 1
7 13132 1 1 82 VAL HG11 H 3.122 -0.424 2.359 1.00 . A A . 83 VAL HG11 1 1
7 13133 1 1 82 VAL HG12 H 4.694 -0.016 3.034 1.00 . A A . 83 VAL HG12 1 1
7 13134 1 1 82 VAL HG13 H 3.873 -1.470 3.570 1.00 . A A . 83 VAL HG13 1 1
7 13135 1 1 82 VAL HG21 H 2.473 2.439 4.410 1.00 . A A . 83 VAL HG21 1 1
7 13136 1 1 82 VAL HG22 H 4.190 2.155 4.676 1.00 . A A . 83 VAL HG22 1 1
7 13137 1 1 82 VAL HG23 H 3.515 1.986 3.060 1.00 . A A . 83 VAL HG23 1 1
7 13138 1 1 82 VAL N N 1.014 0.095 5.817 1.00 . A A . 83 VAL N 1 1
7 13139 1 1 82 VAL O O 1.898 -2.241 4.297 1.00 . A A . 83 VAL O 1 1
7 13140 1 1 83 LEU C C 1.131 -2.898 1.090 1.00 . A A . 84 LEU C 1 1
7 13141 1 1 83 LEU CA C 0.244 -2.756 2.312 1.00 . A A . 84 LEU CA 1 1
7 13142 1 1 83 LEU CB C -1.210 -2.960 1.907 1.00 . A A . 84 LEU CB 1 1
7 13143 1 1 83 LEU CD1 C -0.509 -5.283 1.176 1.00 . A A . 84 LEU CD1 1 1
7 13144 1 1 83 LEU CD2 C -1.641 -4.977 3.379 1.00 . A A . 84 LEU CD2 1 1
7 13145 1 1 83 LEU CG C -1.563 -4.461 1.933 1.00 . A A . 84 LEU CG 1 1
7 13146 1 1 83 LEU H H -0.031 -0.631 2.519 1.00 . A A . 84 LEU H 1 1
7 13147 1 1 83 LEU HA H 0.529 -3.483 3.041 1.00 . A A . 84 LEU HA 1 1
7 13148 1 1 83 LEU HB2 H -1.852 -2.420 2.587 1.00 . A A . 84 LEU HB2 1 1
7 13149 1 1 83 LEU HB3 H -1.355 -2.581 0.907 1.00 . A A . 84 LEU HB3 1 1
7 13150 1 1 83 LEU HD11 H -0.328 -4.838 0.215 1.00 . A A . 84 LEU HD11 1 1
7 13151 1 1 83 LEU HD12 H 0.409 -5.317 1.738 1.00 . A A . 84 LEU HD12 1 1
7 13152 1 1 83 LEU HD13 H -0.874 -6.289 1.041 1.00 . A A . 84 LEU HD13 1 1
7 13153 1 1 83 LEU HD21 H -1.907 -4.174 4.047 1.00 . A A . 84 LEU HD21 1 1
7 13154 1 1 83 LEU HD22 H -2.386 -5.757 3.441 1.00 . A A . 84 LEU HD22 1 1
7 13155 1 1 83 LEU HD23 H -0.681 -5.382 3.670 1.00 . A A . 84 LEU HD23 1 1
7 13156 1 1 83 LEU HG H -2.515 -4.589 1.450 1.00 . A A . 84 LEU HG 1 1
7 13157 1 1 83 LEU N N 0.449 -1.411 2.880 1.00 . A A . 84 LEU N 1 1
7 13158 1 1 83 LEU O O 0.833 -2.380 0.032 1.00 . A A . 84 LEU O 1 1
7 13159 1 1 84 MET C C 2.373 -4.630 -0.976 1.00 . A A . 85 MET C 1 1
7 13160 1 1 84 MET CA C 3.101 -3.752 0.040 1.00 . A A . 85 MET CA 1 1
7 13161 1 1 84 MET CB C 4.423 -4.404 0.464 1.00 . A A . 85 MET CB 1 1
7 13162 1 1 84 MET CE C 6.943 -2.580 -0.892 1.00 . A A . 85 MET CE 1 1
7 13163 1 1 84 MET CG C 5.276 -4.727 -0.770 1.00 . A A . 85 MET CG 1 1
7 13164 1 1 84 MET H H 2.450 -4.013 2.073 1.00 . A A . 85 MET H 1 1
7 13165 1 1 84 MET HA H 3.284 -2.773 -0.385 1.00 . A A . 85 MET HA 1 1
7 13166 1 1 84 MET HB2 H 4.964 -3.726 1.107 1.00 . A A . 85 MET HB2 1 1
7 13167 1 1 84 MET HB3 H 4.215 -5.317 1.001 1.00 . A A . 85 MET HB3 1 1
7 13168 1 1 84 MET HE1 H 6.936 -2.929 0.129 1.00 . A A . 85 MET HE1 1 1
7 13169 1 1 84 MET HE2 H 7.847 -2.919 -1.379 1.00 . A A . 85 MET HE2 1 1
7 13170 1 1 84 MET HE3 H 6.906 -1.500 -0.901 1.00 . A A . 85 MET HE3 1 1
7 13171 1 1 84 MET HG2 H 6.240 -5.091 -0.450 1.00 . A A . 85 MET HG2 1 1
7 13172 1 1 84 MET HG3 H 4.787 -5.486 -1.361 1.00 . A A . 85 MET HG3 1 1
7 13173 1 1 84 MET N N 2.219 -3.594 1.215 1.00 . A A . 85 MET N 1 1
7 13174 1 1 84 MET O O 1.736 -5.601 -0.617 1.00 . A A . 85 MET O 1 1
7 13175 1 1 84 MET SD S 5.505 -3.236 -1.770 1.00 . A A . 85 MET SD 1 1
7 13176 1 1 85 VAL C C 2.701 -5.571 -4.328 1.00 . A A . 86 VAL C 1 1
7 13177 1 1 85 VAL CA C 1.724 -5.074 -3.271 1.00 . A A . 86 VAL CA 1 1
7 13178 1 1 85 VAL CB C 0.686 -4.175 -3.925 1.00 . A A . 86 VAL CB 1 1
7 13179 1 1 85 VAL CG1 C -0.260 -5.020 -4.772 1.00 . A A . 86 VAL CG1 1 1
7 13180 1 1 85 VAL CG2 C -0.102 -3.459 -2.831 1.00 . A A . 86 VAL CG2 1 1
7 13181 1 1 85 VAL H H 2.943 -3.482 -2.488 1.00 . A A . 86 VAL H 1 1
7 13182 1 1 85 VAL HA H 1.228 -5.919 -2.818 1.00 . A A . 86 VAL HA 1 1
7 13183 1 1 85 VAL HB H 1.180 -3.448 -4.552 1.00 . A A . 86 VAL HB 1 1
7 13184 1 1 85 VAL HG11 H 0.160 -6.004 -4.908 1.00 . A A . 86 VAL HG11 1 1
7 13185 1 1 85 VAL HG12 H -1.207 -5.102 -4.271 1.00 . A A . 86 VAL HG12 1 1
7 13186 1 1 85 VAL HG13 H -0.398 -4.550 -5.732 1.00 . A A . 86 VAL HG13 1 1
7 13187 1 1 85 VAL HG21 H -0.117 -4.071 -1.945 1.00 . A A . 86 VAL HG21 1 1
7 13188 1 1 85 VAL HG22 H 0.373 -2.514 -2.605 1.00 . A A . 86 VAL HG22 1 1
7 13189 1 1 85 VAL HG23 H -1.112 -3.288 -3.164 1.00 . A A . 86 VAL HG23 1 1
7 13190 1 1 85 VAL N N 2.439 -4.281 -2.230 1.00 . A A . 86 VAL N 1 1
7 13191 1 1 85 VAL O O 3.687 -4.928 -4.629 1.00 . A A . 86 VAL O 1 1
7 13192 1 1 86 THR C C 2.585 -8.085 -6.950 1.00 . A A . 87 THR C 1 1
7 13193 1 1 86 THR CA C 3.362 -7.240 -5.943 1.00 . A A . 87 THR CA 1 1
7 13194 1 1 86 THR CB C 4.435 -8.098 -5.276 1.00 . A A . 87 THR CB 1 1
7 13195 1 1 86 THR CG2 C 3.819 -8.807 -4.075 1.00 . A A . 87 THR CG2 1 1
7 13196 1 1 86 THR H H 1.623 -7.225 -4.640 1.00 . A A . 87 THR H 1 1
7 13197 1 1 86 THR HA H 3.832 -6.413 -6.456 1.00 . A A . 87 THR HA 1 1
7 13198 1 1 86 THR HB H 5.245 -7.470 -4.941 1.00 . A A . 87 THR HB 1 1
7 13199 1 1 86 THR HG1 H 4.189 -9.359 -6.740 1.00 . A A . 87 THR HG1 1 1
7 13200 1 1 86 THR HG21 H 2.784 -9.026 -4.284 1.00 . A A . 87 THR HG21 1 1
7 13201 1 1 86 THR HG22 H 4.350 -9.725 -3.883 1.00 . A A . 87 THR HG22 1 1
7 13202 1 1 86 THR HG23 H 3.883 -8.165 -3.209 1.00 . A A . 87 THR HG23 1 1
7 13203 1 1 86 THR N N 2.436 -6.713 -4.898 1.00 . A A . 87 THR N 1 1
7 13204 1 1 86 THR O O 1.612 -8.729 -6.615 1.00 . A A . 87 THR O 1 1
7 13205 1 1 86 THR OG1 O 4.926 -9.058 -6.203 1.00 . A A . 87 THR OG1 1 1
7 13206 1 1 87 ALA C C 2.934 -10.308 -9.245 1.00 . A A . 88 ALA C 1 1
7 13207 1 1 87 ALA CA C 2.302 -8.917 -9.200 1.00 . A A . 88 ALA CA 1 1
7 13208 1 1 87 ALA CB C 2.423 -8.251 -10.573 1.00 . A A . 88 ALA CB 1 1
7 13209 1 1 87 ALA H H 3.806 -7.581 -8.432 1.00 . A A . 88 ALA H 1 1
7 13210 1 1 87 ALA HA H 1.262 -9.004 -8.927 1.00 . A A . 88 ALA HA 1 1
7 13211 1 1 87 ALA HB1 H 2.028 -7.248 -10.522 1.00 . A A . 88 ALA HB1 1 1
7 13212 1 1 87 ALA HB2 H 3.463 -8.214 -10.865 1.00 . A A . 88 ALA HB2 1 1
7 13213 1 1 87 ALA HB3 H 1.866 -8.822 -11.301 1.00 . A A . 88 ALA HB3 1 1
7 13214 1 1 87 ALA N N 3.014 -8.100 -8.181 1.00 . A A . 88 ALA N 1 1
7 13215 1 1 87 ALA O O 2.252 -11.313 -9.243 1.00 . A A . 88 ALA O 1 1
7 13216 1 1 88 GLU C C 5.253 -12.099 -7.859 1.00 . A A . 89 GLU C 1 1
7 13217 1 1 88 GLU CA C 4.920 -11.693 -9.297 1.00 . A A . 89 GLU CA 1 1
7 13218 1 1 88 GLU CB C 6.209 -11.586 -10.117 1.00 . A A . 89 GLU CB 1 1
7 13219 1 1 88 GLU CD C 7.281 -10.472 -12.081 1.00 . A A . 89 GLU CD 1 1
7 13220 1 1 88 GLU CG C 6.072 -10.458 -11.142 1.00 . A A . 89 GLU CG 1 1
7 13221 1 1 88 GLU H H 4.767 -9.547 -9.259 1.00 . A A . 89 GLU H 1 1
7 13222 1 1 88 GLU HA H 4.267 -12.431 -9.739 1.00 . A A . 89 GLU HA 1 1
7 13223 1 1 88 GLU HB2 H 7.039 -11.375 -9.460 1.00 . A A . 89 GLU HB2 1 1
7 13224 1 1 88 GLU HB3 H 6.387 -12.518 -10.633 1.00 . A A . 89 GLU HB3 1 1
7 13225 1 1 88 GLU HG2 H 5.168 -10.601 -11.716 1.00 . A A . 89 GLU HG2 1 1
7 13226 1 1 88 GLU HG3 H 6.029 -9.509 -10.630 1.00 . A A . 89 GLU HG3 1 1
7 13227 1 1 88 GLU N N 4.237 -10.372 -9.270 1.00 . A A . 89 GLU N 1 1
7 13228 1 1 88 GLU O O 6.338 -12.563 -7.567 1.00 . A A . 89 GLU O 1 1
7 13229 1 1 88 GLU OE1 O 7.962 -11.482 -12.123 1.00 . A A . 89 GLU OE1 1 1
7 13230 1 1 88 GLU OE2 O 7.504 -9.471 -12.742 1.00 . A A . 89 GLU OE2 1 1
7 13231 1 1 89 ALA C C 5.269 -13.629 -5.445 1.00 . A A . 90 ALA C 1 1
7 13232 1 1 89 ALA CA C 4.574 -12.270 -5.533 1.00 . A A . 90 ALA CA 1 1
7 13233 1 1 89 ALA CB C 3.244 -12.319 -4.777 1.00 . A A . 90 ALA CB 1 1
7 13234 1 1 89 ALA H H 3.462 -11.529 -7.220 1.00 . A A . 90 ALA H 1 1
7 13235 1 1 89 ALA HA H 5.207 -11.520 -5.086 1.00 . A A . 90 ALA HA 1 1
7 13236 1 1 89 ALA HB1 H 2.570 -11.581 -5.185 1.00 . A A . 90 ALA HB1 1 1
7 13237 1 1 89 ALA HB2 H 2.806 -13.301 -4.877 1.00 . A A . 90 ALA HB2 1 1
7 13238 1 1 89 ALA HB3 H 3.419 -12.107 -3.733 1.00 . A A . 90 ALA HB3 1 1
7 13239 1 1 89 ALA N N 4.325 -11.914 -6.958 1.00 . A A . 90 ALA N 1 1
7 13240 1 1 89 ALA O O 4.636 -14.666 -5.431 1.00 . A A . 90 ALA O 1 1
7 13241 1 1 90 LYS C C 7.617 -15.199 -3.810 1.00 . A A . 91 LYS C 1 1
7 13242 1 1 90 LYS CA C 7.322 -14.907 -5.281 1.00 . A A . 91 LYS CA 1 1
7 13243 1 1 90 LYS CB C 8.640 -14.784 -6.049 1.00 . A A . 91 LYS CB 1 1
7 13244 1 1 90 LYS CD C 9.904 -15.525 -8.071 1.00 . A A . 91 LYS CD 1 1
7 13245 1 1 90 LYS CE C 9.805 -16.306 -9.382 1.00 . A A . 91 LYS CE 1 1
7 13246 1 1 90 LYS CG C 8.606 -15.693 -7.278 1.00 . A A . 91 LYS CG 1 1
7 13247 1 1 90 LYS H H 7.059 -12.775 -5.386 1.00 . A A . 91 LYS H 1 1
7 13248 1 1 90 LYS HA H 6.730 -15.708 -5.700 1.00 . A A . 91 LYS HA 1 1
7 13249 1 1 90 LYS HB2 H 8.778 -13.759 -6.362 1.00 . A A . 91 LYS HB2 1 1
7 13250 1 1 90 LYS HB3 H 9.457 -15.078 -5.409 1.00 . A A . 91 LYS HB3 1 1
7 13251 1 1 90 LYS HD2 H 10.062 -14.478 -8.285 1.00 . A A . 91 LYS HD2 1 1
7 13252 1 1 90 LYS HD3 H 10.732 -15.903 -7.491 1.00 . A A . 91 LYS HD3 1 1
7 13253 1 1 90 LYS HE2 H 9.694 -15.615 -10.204 1.00 . A A . 91 LYS HE2 1 1
7 13254 1 1 90 LYS HE3 H 10.704 -16.890 -9.522 1.00 . A A . 91 LYS HE3 1 1
7 13255 1 1 90 LYS HG2 H 8.506 -16.722 -6.962 1.00 . A A . 91 LYS HG2 1 1
7 13256 1 1 90 LYS HG3 H 7.768 -15.424 -7.903 1.00 . A A . 91 LYS HG3 1 1
7 13257 1 1 90 LYS HZ1 H 8.698 -17.830 -8.498 1.00 . A A . 91 LYS HZ1 1 1
7 13258 1 1 90 LYS HZ2 H 7.755 -16.648 -9.266 1.00 . A A . 91 LYS HZ2 1 1
7 13259 1 1 90 LYS HZ3 H 8.598 -17.796 -10.194 1.00 . A A . 91 LYS HZ3 1 1
7 13260 1 1 90 LYS N N 6.572 -13.626 -5.378 1.00 . A A . 91 LYS N 1 1
7 13261 1 1 90 LYS NZ N 8.625 -17.213 -9.331 1.00 . A A . 91 LYS NZ 1 1
7 13262 1 1 90 LYS O O 7.881 -14.302 -3.035 1.00 . A A . 91 LYS O 1 1
7 13263 1 1 91 LYS C C 9.127 -16.054 -1.543 1.00 . A A . 92 LYS C 1 1
7 13264 1 1 91 LYS CA C 7.856 -16.778 -1.994 1.00 . A A . 92 LYS CA 1 1
7 13265 1 1 91 LYS CB C 8.054 -18.289 -1.856 1.00 . A A . 92 LYS CB 1 1
7 13266 1 1 91 LYS CD C 7.028 -20.529 -2.274 1.00 . A A . 92 LYS CD 1 1
7 13267 1 1 91 LYS CE C 5.885 -21.132 -1.455 1.00 . A A . 92 LYS CE 1 1
7 13268 1 1 91 LYS CG C 6.824 -19.018 -2.399 1.00 . A A . 92 LYS CG 1 1
7 13269 1 1 91 LYS H H 7.361 -17.152 -4.058 1.00 . A A . 92 LYS H 1 1
7 13270 1 1 91 LYS HA H 7.026 -16.464 -1.379 1.00 . A A . 92 LYS HA 1 1
7 13271 1 1 91 LYS HB2 H 8.928 -18.590 -2.415 1.00 . A A . 92 LYS HB2 1 1
7 13272 1 1 91 LYS HB3 H 8.188 -18.542 -0.814 1.00 . A A . 92 LYS HB3 1 1
7 13273 1 1 91 LYS HD2 H 7.039 -20.973 -3.259 1.00 . A A . 92 LYS HD2 1 1
7 13274 1 1 91 LYS HD3 H 7.966 -20.726 -1.778 1.00 . A A . 92 LYS HD3 1 1
7 13275 1 1 91 LYS HE2 H 6.049 -22.194 -1.336 1.00 . A A . 92 LYS HE2 1 1
7 13276 1 1 91 LYS HE3 H 5.851 -20.663 -0.484 1.00 . A A . 92 LYS HE3 1 1
7 13277 1 1 91 LYS HG2 H 5.952 -18.723 -1.833 1.00 . A A . 92 LYS HG2 1 1
7 13278 1 1 91 LYS HG3 H 6.682 -18.761 -3.439 1.00 . A A . 92 LYS HG3 1 1
7 13279 1 1 91 LYS HZ1 H 4.559 -19.926 -2.514 1.00 . A A . 92 LYS HZ1 1 1
7 13280 1 1 91 LYS HZ2 H 4.516 -21.565 -2.962 1.00 . A A . 92 LYS HZ2 1 1
7 13281 1 1 91 LYS HZ3 H 3.805 -21.067 -1.506 1.00 . A A . 92 LYS HZ3 1 1
7 13282 1 1 91 LYS N N 7.576 -16.442 -3.418 1.00 . A A . 92 LYS N 1 1
7 13283 1 1 91 LYS NZ N 4.594 -20.906 -2.163 1.00 . A A . 92 LYS NZ 1 1
7 13284 1 1 91 LYS O O 9.399 -15.930 -0.365 1.00 . A A . 92 LYS O 1 1
7 13285 1 1 92 GLU C C 10.899 -13.377 -1.945 1.00 . A A . 93 GLU C 1 1
7 13286 1 1 92 GLU CA C 11.164 -14.878 -2.108 1.00 . A A . 93 GLU CA 1 1
7 13287 1 1 92 GLU CB C 12.206 -15.093 -3.207 1.00 . A A . 93 GLU CB 1 1
7 13288 1 1 92 GLU CD C 14.043 -16.729 -2.770 1.00 . A A . 93 GLU CD 1 1
7 13289 1 1 92 GLU CG C 12.601 -16.570 -3.254 1.00 . A A . 93 GLU CG 1 1
7 13290 1 1 92 GLU H H 9.682 -15.698 -3.409 1.00 . A A . 93 GLU H 1 1
7 13291 1 1 92 GLU HA H 11.530 -15.280 -1.187 1.00 . A A . 93 GLU HA 1 1
7 13292 1 1 92 GLU HB2 H 11.791 -14.799 -4.160 1.00 . A A . 93 GLU HB2 1 1
7 13293 1 1 92 GLU HB3 H 13.081 -14.496 -2.995 1.00 . A A . 93 GLU HB3 1 1
7 13294 1 1 92 GLU HG2 H 11.941 -17.139 -2.615 1.00 . A A . 93 GLU HG2 1 1
7 13295 1 1 92 GLU HG3 H 12.522 -16.932 -4.268 1.00 . A A . 93 GLU HG3 1 1
7 13296 1 1 92 GLU N N 9.912 -15.581 -2.474 1.00 . A A . 93 GLU N 1 1
7 13297 1 1 92 GLU O O 11.351 -12.759 -1.001 1.00 . A A . 93 GLU O 1 1
7 13298 1 1 92 GLU OE1 O 14.274 -16.543 -1.587 1.00 . A A . 93 GLU OE1 1 1
7 13299 1 1 92 GLU OE2 O 14.893 -17.033 -3.592 1.00 . A A . 93 GLU OE2 1 1
7 13300 1 1 93 ASN C C 8.725 -11.070 -1.814 1.00 . A A . 94 ASN C 1 1
7 13301 1 1 93 ASN CA C 9.910 -11.317 -2.753 1.00 . A A . 94 ASN CA 1 1
7 13302 1 1 93 ASN CB C 9.595 -10.748 -4.137 1.00 . A A . 94 ASN CB 1 1
7 13303 1 1 93 ASN CG C 8.254 -10.013 -4.098 1.00 . A A . 94 ASN CG 1 1
7 13304 1 1 93 ASN H H 9.833 -13.290 -3.621 1.00 . A A . 94 ASN H 1 1
7 13305 1 1 93 ASN HA H 10.785 -10.824 -2.357 1.00 . A A . 94 ASN HA 1 1
7 13306 1 1 93 ASN HB2 H 10.376 -10.058 -4.426 1.00 . A A . 94 ASN HB2 1 1
7 13307 1 1 93 ASN HB3 H 9.543 -11.550 -4.855 1.00 . A A . 94 ASN HB3 1 1
7 13308 1 1 93 ASN HD21 H 7.190 -11.669 -3.842 1.00 . A A . 94 ASN HD21 1 1
7 13309 1 1 93 ASN HD22 H 6.290 -10.233 -3.911 1.00 . A A . 94 ASN HD22 1 1
7 13310 1 1 93 ASN N N 10.182 -12.780 -2.860 1.00 . A A . 94 ASN N 1 1
7 13311 1 1 93 ASN ND2 N 7.153 -10.695 -3.937 1.00 . A A . 94 ASN ND2 1 1
7 13312 1 1 93 ASN O O 8.489 -9.959 -1.383 1.00 . A A . 94 ASN O 1 1
7 13313 1 1 93 ASN OD1 O 8.207 -8.804 -4.215 1.00 . A A . 94 ASN OD1 1 1
7 13314 1 1 94 ILE C C 7.360 -11.671 0.848 1.00 . A A . 95 ILE C 1 1
7 13315 1 1 94 ILE CA C 6.823 -11.884 -0.566 1.00 . A A . 95 ILE CA 1 1
7 13316 1 1 94 ILE CB C 5.912 -13.116 -0.593 1.00 . A A . 95 ILE CB 1 1
7 13317 1 1 94 ILE CD1 C 4.175 -14.307 -1.946 1.00 . A A . 95 ILE CD1 1 1
7 13318 1 1 94 ILE CG1 C 4.914 -12.981 -1.747 1.00 . A A . 95 ILE CG1 1 1
7 13319 1 1 94 ILE CG2 C 5.149 -13.221 0.732 1.00 . A A . 95 ILE CG2 1 1
7 13320 1 1 94 ILE H H 8.180 -12.980 -1.834 1.00 . A A . 95 ILE H 1 1
7 13321 1 1 94 ILE HA H 6.265 -11.012 -0.875 1.00 . A A . 95 ILE HA 1 1
7 13322 1 1 94 ILE HB H 6.512 -14.003 -0.735 1.00 . A A . 95 ILE HB 1 1
7 13323 1 1 94 ILE HD11 H 4.892 -15.111 -2.018 1.00 . A A . 95 ILE HD11 1 1
7 13324 1 1 94 ILE HD12 H 3.520 -14.483 -1.106 1.00 . A A . 95 ILE HD12 1 1
7 13325 1 1 94 ILE HD13 H 3.591 -14.262 -2.853 1.00 . A A . 95 ILE HD13 1 1
7 13326 1 1 94 ILE HG12 H 4.200 -12.203 -1.516 1.00 . A A . 95 ILE HG12 1 1
7 13327 1 1 94 ILE HG13 H 5.442 -12.728 -2.653 1.00 . A A . 95 ILE HG13 1 1
7 13328 1 1 94 ILE HG21 H 4.830 -12.237 1.044 1.00 . A A . 95 ILE HG21 1 1
7 13329 1 1 94 ILE HG22 H 4.285 -13.854 0.605 1.00 . A A . 95 ILE HG22 1 1
7 13330 1 1 94 ILE HG23 H 5.794 -13.646 1.488 1.00 . A A . 95 ILE HG23 1 1
7 13331 1 1 94 ILE N N 7.979 -12.088 -1.485 1.00 . A A . 95 ILE N 1 1
7 13332 1 1 94 ILE O O 6.955 -10.764 1.548 1.00 . A A . 95 ILE O 1 1
7 13333 1 1 95 ILE C C 9.808 -11.151 2.633 1.00 . A A . 96 ILE C 1 1
7 13334 1 1 95 ILE CA C 8.849 -12.342 2.632 1.00 . A A . 96 ILE CA 1 1
7 13335 1 1 95 ILE CB C 9.611 -13.616 3.012 1.00 . A A . 96 ILE CB 1 1
7 13336 1 1 95 ILE CD1 C 9.222 -16.077 3.199 1.00 . A A . 96 ILE CD1 1 1
7 13337 1 1 95 ILE CG1 C 8.618 -14.694 3.451 1.00 . A A . 96 ILE CG1 1 1
7 13338 1 1 95 ILE CG2 C 10.575 -13.317 4.163 1.00 . A A . 96 ILE CG2 1 1
7 13339 1 1 95 ILE H H 8.591 -13.218 0.684 1.00 . A A . 96 ILE H 1 1
7 13340 1 1 95 ILE HA H 8.055 -12.168 3.342 1.00 . A A . 96 ILE HA 1 1
7 13341 1 1 95 ILE HB H 10.171 -13.967 2.158 1.00 . A A . 96 ILE HB 1 1
7 13342 1 1 95 ILE HD11 H 10.266 -16.071 3.476 1.00 . A A . 96 ILE HD11 1 1
7 13343 1 1 95 ILE HD12 H 8.697 -16.813 3.791 1.00 . A A . 96 ILE HD12 1 1
7 13344 1 1 95 ILE HD13 H 9.128 -16.325 2.152 1.00 . A A . 96 ILE HD13 1 1
7 13345 1 1 95 ILE HG12 H 8.405 -14.579 4.504 1.00 . A A . 96 ILE HG12 1 1
7 13346 1 1 95 ILE HG13 H 7.704 -14.594 2.885 1.00 . A A . 96 ILE HG13 1 1
7 13347 1 1 95 ILE HG21 H 10.092 -12.672 4.881 1.00 . A A . 96 ILE HG21 1 1
7 13348 1 1 95 ILE HG22 H 10.858 -14.242 4.644 1.00 . A A . 96 ILE HG22 1 1
7 13349 1 1 95 ILE HG23 H 11.458 -12.829 3.775 1.00 . A A . 96 ILE HG23 1 1
7 13350 1 1 95 ILE N N 8.275 -12.497 1.269 1.00 . A A . 96 ILE N 1 1
7 13351 1 1 95 ILE O O 10.199 -10.659 3.671 1.00 . A A . 96 ILE O 1 1
7 13352 1 1 96 ALA C C 10.465 -8.286 2.004 1.00 . A A . 97 ALA C 1 1
7 13353 1 1 96 ALA CA C 11.126 -9.527 1.400 1.00 . A A . 97 ALA CA 1 1
7 13354 1 1 96 ALA CB C 11.493 -9.256 -0.058 1.00 . A A . 97 ALA CB 1 1
7 13355 1 1 96 ALA H H 9.861 -11.099 0.648 1.00 . A A . 97 ALA H 1 1
7 13356 1 1 96 ALA HA H 12.019 -9.758 1.956 1.00 . A A . 97 ALA HA 1 1
7 13357 1 1 96 ALA HB1 H 10.594 -9.231 -0.655 1.00 . A A . 97 ALA HB1 1 1
7 13358 1 1 96 ALA HB2 H 12.001 -8.306 -0.131 1.00 . A A . 97 ALA HB2 1 1
7 13359 1 1 96 ALA HB3 H 12.143 -10.041 -0.418 1.00 . A A . 97 ALA HB3 1 1
7 13360 1 1 96 ALA N N 10.189 -10.686 1.473 1.00 . A A . 97 ALA N 1 1
7 13361 1 1 96 ALA O O 11.073 -7.554 2.758 1.00 . A A . 97 ALA O 1 1
7 13362 1 1 97 ALA C C 8.357 -7.080 3.759 1.00 . A A . 98 ALA C 1 1
7 13363 1 1 97 ALA CA C 8.540 -6.852 2.272 1.00 . A A . 98 ALA CA 1 1
7 13364 1 1 97 ALA CB C 7.156 -6.666 1.653 1.00 . A A . 98 ALA CB 1 1
7 13365 1 1 97 ALA H H 8.742 -8.647 1.087 1.00 . A A . 98 ALA H 1 1
7 13366 1 1 97 ALA HA H 9.137 -5.968 2.106 1.00 . A A . 98 ALA HA 1 1
7 13367 1 1 97 ALA HB1 H 7.181 -6.949 0.616 1.00 . A A . 98 ALA HB1 1 1
7 13368 1 1 97 ALA HB2 H 6.443 -7.286 2.183 1.00 . A A . 98 ALA HB2 1 1
7 13369 1 1 97 ALA HB3 H 6.860 -5.630 1.743 1.00 . A A . 98 ALA HB3 1 1
7 13370 1 1 97 ALA N N 9.222 -8.044 1.690 1.00 . A A . 98 ALA N 1 1
7 13371 1 1 97 ALA O O 8.810 -6.313 4.584 1.00 . A A . 98 ALA O 1 1
7 13372 1 1 98 ALA C C 8.794 -8.524 6.250 1.00 . A A . 99 ALA C 1 1
7 13373 1 1 98 ALA CA C 7.447 -8.416 5.532 1.00 . A A . 99 ALA CA 1 1
7 13374 1 1 98 ALA CB C 6.682 -9.728 5.680 1.00 . A A . 99 ALA CB 1 1
7 13375 1 1 98 ALA H H 7.314 -8.730 3.425 1.00 . A A . 99 ALA H 1 1
7 13376 1 1 98 ALA HA H 6.863 -7.602 5.950 1.00 . A A . 99 ALA HA 1 1
7 13377 1 1 98 ALA HB1 H 7.104 -10.466 5.015 1.00 . A A . 99 ALA HB1 1 1
7 13378 1 1 98 ALA HB2 H 6.759 -10.074 6.699 1.00 . A A . 99 ALA HB2 1 1
7 13379 1 1 98 ALA HB3 H 5.644 -9.568 5.430 1.00 . A A . 99 ALA HB3 1 1
7 13380 1 1 98 ALA N N 7.679 -8.133 4.106 1.00 . A A . 99 ALA N 1 1
7 13381 1 1 98 ALA O O 8.890 -8.273 7.433 1.00 . A A . 99 ALA O 1 1
7 13382 1 1 99 GLN C C 11.364 -7.605 6.902 1.00 . A A . 100 GLN C 1 1
7 13383 1 1 99 GLN CA C 11.168 -8.954 6.233 1.00 . A A . 100 GLN CA 1 1
7 13384 1 1 99 GLN CB C 12.295 -9.209 5.227 1.00 . A A . 100 GLN CB 1 1
7 13385 1 1 99 GLN CD C 13.957 -10.899 4.424 1.00 . A A . 100 GLN CD 1 1
7 13386 1 1 99 GLN CG C 12.909 -10.586 5.493 1.00 . A A . 100 GLN CG 1 1
7 13387 1 1 99 GLN H H 9.770 -9.070 4.591 1.00 . A A . 100 GLN H 1 1
7 13388 1 1 99 GLN HA H 11.151 -9.735 6.981 1.00 . A A . 100 GLN HA 1 1
7 13389 1 1 99 GLN HB2 H 11.902 -9.175 4.225 1.00 . A A . 100 GLN HB2 1 1
7 13390 1 1 99 GLN HB3 H 13.056 -8.451 5.340 1.00 . A A . 100 GLN HB3 1 1
7 13391 1 1 99 GLN HE21 H 13.521 -9.305 3.324 1.00 . A A . 100 GLN HE21 1 1
7 13392 1 1 99 GLN HE22 H 14.760 -10.291 2.713 1.00 . A A . 100 GLN HE22 1 1
7 13393 1 1 99 GLN HG2 H 13.375 -10.588 6.468 1.00 . A A . 100 GLN HG2 1 1
7 13394 1 1 99 GLN HG3 H 12.133 -11.336 5.464 1.00 . A A . 100 GLN HG3 1 1
7 13395 1 1 99 GLN N N 9.848 -8.879 5.549 1.00 . A A . 100 GLN N 1 1
7 13396 1 1 99 GLN NE2 N 14.091 -10.099 3.403 1.00 . A A . 100 GLN NE2 1 1
7 13397 1 1 99 GLN O O 11.912 -7.491 7.980 1.00 . A A . 100 GLN O 1 1
7 13398 1 1 99 GLN OE1 O 14.665 -11.882 4.521 1.00 . A A . 100 GLN OE1 1 1
7 13399 1 1 100 ALA C C 9.729 -5.172 7.847 1.00 . A A . 101 ALA C 1 1
7 13400 1 1 100 ALA CA C 10.897 -5.232 6.871 1.00 . A A . 101 ALA CA 1 1
7 13401 1 1 100 ALA CB C 10.728 -4.180 5.774 1.00 . A A . 101 ALA CB 1 1
7 13402 1 1 100 ALA H H 10.357 -6.732 5.436 1.00 . A A . 101 ALA H 1 1
7 13403 1 1 100 ALA HA H 11.832 -5.092 7.395 1.00 . A A . 101 ALA HA 1 1
7 13404 1 1 100 ALA HB1 H 10.572 -4.670 4.824 1.00 . A A . 101 ALA HB1 1 1
7 13405 1 1 100 ALA HB2 H 9.876 -3.565 6.006 1.00 . A A . 101 ALA HB2 1 1
7 13406 1 1 100 ALA HB3 H 11.614 -3.565 5.721 1.00 . A A . 101 ALA HB3 1 1
7 13407 1 1 100 ALA N N 10.840 -6.588 6.278 1.00 . A A . 101 ALA N 1 1
7 13408 1 1 100 ALA O O 9.773 -4.527 8.876 1.00 . A A . 101 ALA O 1 1
7 13409 1 1 101 GLY C C 6.644 -4.772 8.353 1.00 . A A . 102 GLY C 1 1
7 13410 1 1 101 GLY CA C 7.517 -6.015 8.410 1.00 . A A . 102 GLY CA 1 1
7 13411 1 1 101 GLY H H 8.730 -6.450 6.717 1.00 . A A . 102 GLY H 1 1
7 13412 1 1 101 GLY HA2 H 6.929 -6.866 8.120 1.00 . A A . 102 GLY HA2 1 1
7 13413 1 1 101 GLY HA3 H 7.859 -6.152 9.417 1.00 . A A . 102 GLY HA3 1 1
7 13414 1 1 101 GLY N N 8.700 -5.915 7.529 1.00 . A A . 102 GLY N 1 1
7 13415 1 1 101 GLY O O 6.562 -4.041 9.319 1.00 . A A . 102 GLY O 1 1
7 13416 1 1 102 ALA C C 3.710 -3.683 7.799 1.00 . A A . 103 ALA C 1 1
7 13417 1 1 102 ALA CA C 5.091 -3.308 7.289 1.00 . A A . 103 ALA CA 1 1
7 13418 1 1 102 ALA CB C 4.906 -2.829 5.854 1.00 . A A . 103 ALA CB 1 1
7 13419 1 1 102 ALA H H 5.991 -5.113 6.474 1.00 . A A . 103 ALA H 1 1
7 13420 1 1 102 ALA HA H 5.521 -2.531 7.887 1.00 . A A . 103 ALA HA 1 1
7 13421 1 1 102 ALA HB1 H 4.586 -3.660 5.241 1.00 . A A . 103 ALA HB1 1 1
7 13422 1 1 102 ALA HB2 H 4.163 -2.058 5.823 1.00 . A A . 103 ALA HB2 1 1
7 13423 1 1 102 ALA HB3 H 5.818 -2.450 5.481 1.00 . A A . 103 ALA HB3 1 1
7 13424 1 1 102 ALA N N 5.956 -4.517 7.265 1.00 . A A . 103 ALA N 1 1
7 13425 1 1 102 ALA O O 3.526 -4.094 8.928 1.00 . A A . 103 ALA O 1 1
7 13426 1 1 103 SER C C 1.229 -5.509 6.898 1.00 . A A . 104 SER C 1 1
7 13427 1 1 103 SER CA C 1.376 -4.042 7.266 1.00 . A A . 104 SER CA 1 1
7 13428 1 1 103 SER CB C 0.354 -3.204 6.504 1.00 . A A . 104 SER CB 1 1
7 13429 1 1 103 SER H H 2.983 -3.334 6.009 1.00 . A A . 104 SER H 1 1
7 13430 1 1 103 SER HA H 1.219 -3.923 8.329 1.00 . A A . 104 SER HA 1 1
7 13431 1 1 103 SER HB2 H -0.549 -3.121 7.086 1.00 . A A . 104 SER HB2 1 1
7 13432 1 1 103 SER HB3 H 0.756 -2.220 6.329 1.00 . A A . 104 SER HB3 1 1
7 13433 1 1 103 SER HG H -0.518 -3.258 4.772 1.00 . A A . 104 SER HG 1 1
7 13434 1 1 103 SER N N 2.761 -3.616 6.926 1.00 . A A . 104 SER N 1 1
7 13435 1 1 103 SER O O 0.749 -6.333 7.652 1.00 . A A . 104 SER O 1 1
7 13436 1 1 103 SER OG O 0.057 -3.839 5.275 1.00 . A A . 104 SER OG 1 1
7 13437 1 1 104 GLY C C 1.737 -7.133 3.626 1.00 . A A . 105 GLY C 1 1
7 13438 1 1 104 GLY CA C 1.526 -7.188 5.142 1.00 . A A . 105 GLY CA 1 1
7 13439 1 1 104 GLY H H 1.993 -5.091 5.122 1.00 . A A . 105 GLY H 1 1
7 13440 1 1 104 GLY HA2 H 2.277 -7.809 5.587 1.00 . A A . 105 GLY HA2 1 1
7 13441 1 1 104 GLY HA3 H 0.547 -7.591 5.352 1.00 . A A . 105 GLY HA3 1 1
7 13442 1 1 104 GLY N N 1.629 -5.806 5.689 1.00 . A A . 105 GLY N 1 1
7 13443 1 1 104 GLY O O 2.146 -6.116 3.094 1.00 . A A . 105 GLY O 1 1
7 13444 1 1 105 TYR C C 0.408 -8.783 0.768 1.00 . A A . 106 TYR C 1 1
7 13445 1 1 105 TYR CA C 1.643 -8.208 1.442 1.00 . A A . 106 TYR CA 1 1
7 13446 1 1 105 TYR CB C 2.848 -9.069 1.047 1.00 . A A . 106 TYR CB 1 1
7 13447 1 1 105 TYR CD1 C 2.166 -9.869 -1.272 1.00 . A A . 106 TYR CD1 1 1
7 13448 1 1 105 TYR CD2 C 2.237 -11.471 0.547 1.00 . A A . 106 TYR CD2 1 1
7 13449 1 1 105 TYR CE1 C 1.763 -10.888 -2.144 1.00 . A A . 106 TYR CE1 1 1
7 13450 1 1 105 TYR CE2 C 1.834 -12.485 -0.329 1.00 . A A . 106 TYR CE2 1 1
7 13451 1 1 105 TYR CG C 2.405 -10.159 0.084 1.00 . A A . 106 TYR CG 1 1
7 13452 1 1 105 TYR CZ C 1.597 -12.193 -1.673 1.00 . A A . 106 TYR CZ 1 1
7 13453 1 1 105 TYR H H 1.131 -9.013 3.380 1.00 . A A . 106 TYR H 1 1
7 13454 1 1 105 TYR HA H 1.794 -7.199 1.096 1.00 . A A . 106 TYR HA 1 1
7 13455 1 1 105 TYR HB2 H 3.592 -8.447 0.570 1.00 . A A . 106 TYR HB2 1 1
7 13456 1 1 105 TYR HB3 H 3.272 -9.522 1.931 1.00 . A A . 106 TYR HB3 1 1
7 13457 1 1 105 TYR HD1 H 2.289 -8.862 -1.648 1.00 . A A . 106 TYR HD1 1 1
7 13458 1 1 105 TYR HD2 H 2.416 -11.701 1.579 1.00 . A A . 106 TYR HD2 1 1
7 13459 1 1 105 TYR HE1 H 1.582 -10.669 -3.181 1.00 . A A . 106 TYR HE1 1 1
7 13460 1 1 105 TYR HE2 H 1.706 -13.493 0.035 1.00 . A A . 106 TYR HE2 1 1
7 13461 1 1 105 TYR HH H 1.346 -12.885 -3.434 1.00 . A A . 106 TYR HH 1 1
7 13462 1 1 105 TYR N N 1.461 -8.208 2.928 1.00 . A A . 106 TYR N 1 1
7 13463 1 1 105 TYR O O -0.285 -9.622 1.311 1.00 . A A . 106 TYR O 1 1
7 13464 1 1 105 TYR OH O 1.199 -13.193 -2.537 1.00 . A A . 106 TYR OH 1 1
7 13465 1 1 106 VAL C C -0.635 -8.951 -2.647 1.00 . A A . 107 VAL C 1 1
7 13466 1 1 106 VAL CA C -1.016 -8.868 -1.177 1.00 . A A . 107 VAL CA 1 1
7 13467 1 1 106 VAL CB C -2.203 -7.920 -1.029 1.00 . A A . 107 VAL CB 1 1
7 13468 1 1 106 VAL CG1 C -1.893 -6.607 -1.757 1.00 . A A . 107 VAL CG1 1 1
7 13469 1 1 106 VAL CG2 C -3.442 -8.572 -1.645 1.00 . A A . 107 VAL CG2 1 1
7 13470 1 1 106 VAL H H 0.738 -7.684 -0.840 1.00 . A A . 107 VAL H 1 1
7 13471 1 1 106 VAL HA H -1.283 -9.849 -0.811 1.00 . A A . 107 VAL HA 1 1
7 13472 1 1 106 VAL HB H -2.380 -7.722 0.017 1.00 . A A . 107 VAL HB 1 1
7 13473 1 1 106 VAL HG11 H -0.883 -6.298 -1.530 1.00 . A A . 107 VAL HG11 1 1
7 13474 1 1 106 VAL HG12 H -1.989 -6.752 -2.822 1.00 . A A . 107 VAL HG12 1 1
7 13475 1 1 106 VAL HG13 H -2.584 -5.842 -1.436 1.00 . A A . 107 VAL HG13 1 1
7 13476 1 1 106 VAL HG21 H -3.230 -8.861 -2.664 1.00 . A A . 107 VAL HG21 1 1
7 13477 1 1 106 VAL HG22 H -3.708 -9.446 -1.073 1.00 . A A . 107 VAL HG22 1 1
7 13478 1 1 106 VAL HG23 H -4.262 -7.869 -1.632 1.00 . A A . 107 VAL HG23 1 1
7 13479 1 1 106 VAL N N 0.149 -8.348 -0.426 1.00 . A A . 107 VAL N 1 1
7 13480 1 1 106 VAL O O -0.046 -8.039 -3.196 1.00 . A A . 107 VAL O 1 1
7 13481 1 1 107 VAL C C -1.668 -9.319 -5.525 1.00 . A A . 108 VAL C 1 1
7 13482 1 1 107 VAL CA C -0.621 -10.111 -4.732 1.00 . A A . 108 VAL CA 1 1
7 13483 1 1 107 VAL CB C -0.629 -11.574 -5.181 1.00 . A A . 108 VAL CB 1 1
7 13484 1 1 107 VAL CG1 C -2.033 -12.153 -5.007 1.00 . A A . 108 VAL CG1 1 1
7 13485 1 1 107 VAL CG2 C -0.224 -11.657 -6.654 1.00 . A A . 108 VAL CG2 1 1
7 13486 1 1 107 VAL H H -1.452 -10.747 -2.855 1.00 . A A . 108 VAL H 1 1
7 13487 1 1 107 VAL HA H 0.363 -9.683 -4.879 1.00 . A A . 108 VAL HA 1 1
7 13488 1 1 107 VAL HB H 0.070 -12.138 -4.580 1.00 . A A . 108 VAL HB 1 1
7 13489 1 1 107 VAL HG11 H -2.549 -11.618 -4.223 1.00 . A A . 108 VAL HG11 1 1
7 13490 1 1 107 VAL HG12 H -2.581 -12.051 -5.932 1.00 . A A . 108 VAL HG12 1 1
7 13491 1 1 107 VAL HG13 H -1.963 -13.197 -4.743 1.00 . A A . 108 VAL HG13 1 1
7 13492 1 1 107 VAL HG21 H 0.557 -10.938 -6.854 1.00 . A A . 108 VAL HG21 1 1
7 13493 1 1 107 VAL HG22 H 0.137 -12.651 -6.873 1.00 . A A . 108 VAL HG22 1 1
7 13494 1 1 107 VAL HG23 H -1.080 -11.439 -7.275 1.00 . A A . 108 VAL HG23 1 1
7 13495 1 1 107 VAL N N -0.968 -10.020 -3.300 1.00 . A A . 108 VAL N 1 1
7 13496 1 1 107 VAL O O -2.765 -9.103 -5.052 1.00 . A A . 108 VAL O 1 1
7 13497 1 1 108 LYS C C -2.384 -8.689 -8.945 1.00 . A A . 109 LYS C 1 1
7 13498 1 1 108 LYS CA C -2.321 -8.093 -7.526 1.00 . A A . 109 LYS CA 1 1
7 13499 1 1 108 LYS CB C -1.855 -6.623 -7.565 1.00 . A A . 109 LYS CB 1 1
7 13500 1 1 108 LYS CD C -0.800 -4.800 -8.908 1.00 . A A . 109 LYS CD 1 1
7 13501 1 1 108 LYS CE C 0.724 -4.848 -9.021 1.00 . A A . 109 LYS CE 1 1
7 13502 1 1 108 LYS CG C -1.360 -6.223 -8.964 1.00 . A A . 109 LYS CG 1 1
7 13503 1 1 108 LYS H H -0.446 -9.062 -7.070 1.00 . A A . 109 LYS H 1 1
7 13504 1 1 108 LYS HA H -3.289 -8.146 -7.061 1.00 . A A . 109 LYS HA 1 1
7 13505 1 1 108 LYS HB2 H -2.675 -5.981 -7.281 1.00 . A A . 109 LYS HB2 1 1
7 13506 1 1 108 LYS HB3 H -1.049 -6.494 -6.858 1.00 . A A . 109 LYS HB3 1 1
7 13507 1 1 108 LYS HD2 H -1.206 -4.221 -9.726 1.00 . A A . 109 LYS HD2 1 1
7 13508 1 1 108 LYS HD3 H -1.076 -4.342 -7.970 1.00 . A A . 109 LYS HD3 1 1
7 13509 1 1 108 LYS HE2 H 1.001 -5.192 -10.007 1.00 . A A . 109 LYS HE2 1 1
7 13510 1 1 108 LYS HE3 H 1.128 -3.859 -8.858 1.00 . A A . 109 LYS HE3 1 1
7 13511 1 1 108 LYS HG2 H -0.579 -6.899 -9.283 1.00 . A A . 109 LYS HG2 1 1
7 13512 1 1 108 LYS HG3 H -2.178 -6.251 -9.667 1.00 . A A . 109 LYS HG3 1 1
7 13513 1 1 108 LYS HZ1 H 0.634 -6.601 -7.900 1.00 . A A . 109 LYS HZ1 1 1
7 13514 1 1 108 LYS HZ2 H 2.213 -6.107 -8.290 1.00 . A A . 109 LYS HZ2 1 1
7 13515 1 1 108 LYS HZ3 H 1.338 -5.292 -7.081 1.00 . A A . 109 LYS HZ3 1 1
7 13516 1 1 108 LYS N N -1.340 -8.879 -6.713 1.00 . A A . 109 LYS N 1 1
7 13517 1 1 108 LYS NZ N 1.268 -5.782 -7.996 1.00 . A A . 109 LYS NZ 1 1
7 13518 1 1 108 LYS O O -1.453 -9.354 -9.356 1.00 . A A . 109 LYS O 1 1
7 13519 1 1 109 PRO C C -5.479 -8.414 -8.252 1.00 . A A . 110 PRO C 1 1
7 13520 1 1 109 PRO CA C -4.606 -7.607 -9.223 1.00 . A A . 110 PRO CA 1 1
7 13521 1 1 109 PRO CB C -5.414 -7.336 -10.501 1.00 . A A . 110 PRO CB 1 1
7 13522 1 1 109 PRO CD C -3.539 -8.864 -11.079 1.00 . A A . 110 PRO CD 1 1
7 13523 1 1 109 PRO CG C -4.691 -8.042 -11.675 1.00 . A A . 110 PRO CG 1 1
7 13524 1 1 109 PRO HA H -4.290 -6.680 -8.782 1.00 . A A . 110 PRO HA 1 1
7 13525 1 1 109 PRO HB2 H -6.415 -7.732 -10.392 1.00 . A A . 110 PRO HB2 1 1
7 13526 1 1 109 PRO HB3 H -5.457 -6.275 -10.690 1.00 . A A . 110 PRO HB3 1 1
7 13527 1 1 109 PRO HD2 H -3.768 -9.920 -11.123 1.00 . A A . 110 PRO HD2 1 1
7 13528 1 1 109 PRO HD3 H -2.617 -8.654 -11.598 1.00 . A A . 110 PRO HD3 1 1
7 13529 1 1 109 PRO HG2 H -5.382 -8.694 -12.192 1.00 . A A . 110 PRO HG2 1 1
7 13530 1 1 109 PRO HG3 H -4.296 -7.307 -12.359 1.00 . A A . 110 PRO HG3 1 1
7 13531 1 1 109 PRO N N -3.446 -8.414 -9.680 1.00 . A A . 110 PRO N 1 1
7 13532 1 1 109 PRO O O -5.861 -9.532 -8.534 1.00 . A A . 110 PRO O 1 1
7 13533 1 1 110 PHE C C -8.121 -8.294 -6.440 1.00 . A A . 111 PHE C 1 1
7 13534 1 1 110 PHE CA C -6.661 -8.596 -6.150 1.00 . A A . 111 PHE CA 1 1
7 13535 1 1 110 PHE CB C -6.365 -8.136 -4.710 1.00 . A A . 111 PHE CB 1 1
7 13536 1 1 110 PHE CD1 C -6.857 -5.692 -5.195 1.00 . A A . 111 PHE CD1 1 1
7 13537 1 1 110 PHE CD2 C -4.739 -6.286 -4.187 1.00 . A A . 111 PHE CD2 1 1
7 13538 1 1 110 PHE CE1 C -6.477 -4.349 -5.195 1.00 . A A . 111 PHE CE1 1 1
7 13539 1 1 110 PHE CE2 C -4.361 -4.943 -4.193 1.00 . A A . 111 PHE CE2 1 1
7 13540 1 1 110 PHE CG C -5.983 -6.669 -4.691 1.00 . A A . 111 PHE CG 1 1
7 13541 1 1 110 PHE CZ C -5.227 -3.975 -4.702 1.00 . A A . 111 PHE CZ 1 1
7 13542 1 1 110 PHE H H -5.497 -6.948 -6.910 1.00 . A A . 111 PHE H 1 1
7 13543 1 1 110 PHE HA H -6.481 -9.656 -6.238 1.00 . A A . 111 PHE HA 1 1
7 13544 1 1 110 PHE HB2 H -7.245 -8.273 -4.107 1.00 . A A . 111 PHE HB2 1 1
7 13545 1 1 110 PHE HB3 H -5.557 -8.726 -4.304 1.00 . A A . 111 PHE HB3 1 1
7 13546 1 1 110 PHE HD1 H -7.836 -5.965 -5.551 1.00 . A A . 111 PHE HD1 1 1
7 13547 1 1 110 PHE HD2 H -4.074 -7.026 -3.785 1.00 . A A . 111 PHE HD2 1 1
7 13548 1 1 110 PHE HE1 H -7.143 -3.605 -5.593 1.00 . A A . 111 PHE HE1 1 1
7 13549 1 1 110 PHE HE2 H -3.402 -4.654 -3.800 1.00 . A A . 111 PHE HE2 1 1
7 13550 1 1 110 PHE HZ H -4.932 -2.936 -4.706 1.00 . A A . 111 PHE HZ 1 1
7 13551 1 1 110 PHE N N -5.806 -7.854 -7.120 1.00 . A A . 111 PHE N 1 1
7 13552 1 1 110 PHE O O -8.446 -7.517 -7.316 1.00 . A A . 111 PHE O 1 1
7 13553 1 1 111 THR C C -10.841 -7.778 -4.581 1.00 . A A . 112 THR C 1 1
7 13554 1 1 111 THR CA C -10.440 -8.578 -5.810 1.00 . A A . 112 THR CA 1 1
7 13555 1 1 111 THR CB C -11.232 -9.885 -5.861 1.00 . A A . 112 THR CB 1 1
7 13556 1 1 111 THR CG2 C -12.372 -9.749 -6.872 1.00 . A A . 112 THR CG2 1 1
7 13557 1 1 111 THR H H -8.685 -9.441 -4.939 1.00 . A A . 112 THR H 1 1
7 13558 1 1 111 THR HA H -10.621 -7.996 -6.702 1.00 . A A . 112 THR HA 1 1
7 13559 1 1 111 THR HB H -11.646 -10.093 -4.886 1.00 . A A . 112 THR HB 1 1
7 13560 1 1 111 THR HG1 H -9.490 -10.582 -6.372 1.00 . A A . 112 THR HG1 1 1
7 13561 1 1 111 THR HG21 H -12.878 -8.806 -6.718 1.00 . A A . 112 THR HG21 1 1
7 13562 1 1 111 THR HG22 H -11.970 -9.781 -7.874 1.00 . A A . 112 THR HG22 1 1
7 13563 1 1 111 THR HG23 H -13.072 -10.558 -6.737 1.00 . A A . 112 THR HG23 1 1
7 13564 1 1 111 THR N N -8.992 -8.859 -5.662 1.00 . A A . 112 THR N 1 1
7 13565 1 1 111 THR O O -10.308 -7.990 -3.509 1.00 . A A . 112 THR O 1 1
7 13566 1 1 111 THR OG1 O -10.371 -10.945 -6.249 1.00 . A A . 112 THR OG1 1 1
7 13567 1 1 112 ALA C C -12.414 -7.007 -2.350 1.00 . A A . 113 ALA C 1 1
7 13568 1 1 112 ALA CA C -12.116 -6.057 -3.504 1.00 . A A . 113 ALA CA 1 1
7 13569 1 1 112 ALA CB C -13.341 -5.191 -3.807 1.00 . A A . 113 ALA CB 1 1
7 13570 1 1 112 ALA H H -12.158 -6.676 -5.573 1.00 . A A . 113 ALA H 1 1
7 13571 1 1 112 ALA HA H -11.280 -5.429 -3.224 1.00 . A A . 113 ALA HA 1 1
7 13572 1 1 112 ALA HB1 H -13.423 -5.045 -4.874 1.00 . A A . 113 ALA HB1 1 1
7 13573 1 1 112 ALA HB2 H -14.230 -5.682 -3.441 1.00 . A A . 113 ALA HB2 1 1
7 13574 1 1 112 ALA HB3 H -13.233 -4.232 -3.321 1.00 . A A . 113 ALA HB3 1 1
7 13575 1 1 112 ALA N N -11.743 -6.854 -4.703 1.00 . A A . 113 ALA N 1 1
7 13576 1 1 112 ALA O O -12.447 -6.615 -1.203 1.00 . A A . 113 ALA O 1 1
7 13577 1 1 113 ALA C C -11.506 -9.652 -0.968 1.00 . A A . 114 ALA C 1 1
7 13578 1 1 113 ALA CA C -12.849 -9.236 -1.556 1.00 . A A . 114 ALA CA 1 1
7 13579 1 1 113 ALA CB C -13.580 -10.459 -2.112 1.00 . A A . 114 ALA CB 1 1
7 13580 1 1 113 ALA H H -12.539 -8.564 -3.574 1.00 . A A . 114 ALA H 1 1
7 13581 1 1 113 ALA HA H -13.445 -8.766 -0.787 1.00 . A A . 114 ALA HA 1 1
7 13582 1 1 113 ALA HB1 H -13.030 -10.856 -2.953 1.00 . A A . 114 ALA HB1 1 1
7 13583 1 1 113 ALA HB2 H -13.657 -11.213 -1.343 1.00 . A A . 114 ALA HB2 1 1
7 13584 1 1 113 ALA HB3 H -14.570 -10.171 -2.434 1.00 . A A . 114 ALA HB3 1 1
7 13585 1 1 113 ALA N N -12.594 -8.262 -2.643 1.00 . A A . 114 ALA N 1 1
7 13586 1 1 113 ALA O O -11.370 -9.836 0.225 1.00 . A A . 114 ALA O 1 1
7 13587 1 1 114 THR C C -8.607 -8.955 -0.490 1.00 . A A . 115 THR C 1 1
7 13588 1 1 114 THR CA C -9.167 -10.153 -1.256 1.00 . A A . 115 THR CA 1 1
7 13589 1 1 114 THR CB C -8.218 -10.552 -2.385 1.00 . A A . 115 THR CB 1 1
7 13590 1 1 114 THR CG2 C -7.629 -11.933 -2.088 1.00 . A A . 115 THR CG2 1 1
7 13591 1 1 114 THR H H -10.617 -9.607 -2.750 1.00 . A A . 115 THR H 1 1
7 13592 1 1 114 THR HA H -9.283 -10.984 -0.574 1.00 . A A . 115 THR HA 1 1
7 13593 1 1 114 THR HB H -7.418 -9.836 -2.452 1.00 . A A . 115 THR HB 1 1
7 13594 1 1 114 THR HG1 H -8.580 -11.322 -4.132 1.00 . A A . 115 THR HG1 1 1
7 13595 1 1 114 THR HG21 H -8.427 -12.655 -2.010 1.00 . A A . 115 THR HG21 1 1
7 13596 1 1 114 THR HG22 H -6.961 -12.219 -2.886 1.00 . A A . 115 THR HG22 1 1
7 13597 1 1 114 THR HG23 H -7.084 -11.898 -1.156 1.00 . A A . 115 THR HG23 1 1
7 13598 1 1 114 THR N N -10.499 -9.777 -1.792 1.00 . A A . 115 THR N 1 1
7 13599 1 1 114 THR O O -8.362 -9.052 0.697 1.00 . A A . 115 THR O 1 1
7 13600 1 1 114 THR OG1 O -8.931 -10.595 -3.612 1.00 . A A . 115 THR OG1 1 1
7 13601 1 1 115 LEU C C -8.739 -6.500 0.916 1.00 . A A . 116 LEU C 1 1
7 13602 1 1 115 LEU CA C -7.883 -6.661 -0.346 1.00 . A A . 116 LEU CA 1 1
7 13603 1 1 115 LEU CB C -7.964 -5.363 -1.168 1.00 . A A . 116 LEU CB 1 1
7 13604 1 1 115 LEU CD1 C -6.717 -3.395 -2.065 1.00 . A A . 116 LEU CD1 1 1
7 13605 1 1 115 LEU CD2 C -5.754 -4.643 -0.162 1.00 . A A . 116 LEU CD2 1 1
7 13606 1 1 115 LEU CG C -6.566 -4.784 -1.450 1.00 . A A . 116 LEU CG 1 1
7 13607 1 1 115 LEU H H -8.606 -7.715 -2.097 1.00 . A A . 116 LEU H 1 1
7 13608 1 1 115 LEU HA H -6.865 -6.869 -0.067 1.00 . A A . 116 LEU HA 1 1
7 13609 1 1 115 LEU HB2 H -8.455 -5.572 -2.108 1.00 . A A . 116 LEU HB2 1 1
7 13610 1 1 115 LEU HB3 H -8.545 -4.635 -0.620 1.00 . A A . 116 LEU HB3 1 1
7 13611 1 1 115 LEU HD11 H -7.342 -3.457 -2.934 1.00 . A A . 116 LEU HD11 1 1
7 13612 1 1 115 LEU HD12 H -7.169 -2.730 -1.343 1.00 . A A . 116 LEU HD12 1 1
7 13613 1 1 115 LEU HD13 H -5.745 -3.016 -2.343 1.00 . A A . 116 LEU HD13 1 1
7 13614 1 1 115 LEU HD21 H -6.415 -4.707 0.688 1.00 . A A . 116 LEU HD21 1 1
7 13615 1 1 115 LEU HD22 H -5.022 -5.435 -0.113 1.00 . A A . 116 LEU HD22 1 1
7 13616 1 1 115 LEU HD23 H -5.252 -3.688 -0.161 1.00 . A A . 116 LEU HD23 1 1
7 13617 1 1 115 LEU HG H -6.045 -5.427 -2.139 1.00 . A A . 116 LEU HG 1 1
7 13618 1 1 115 LEU N N -8.408 -7.814 -1.126 1.00 . A A . 116 LEU N 1 1
7 13619 1 1 115 LEU O O -8.234 -6.239 1.990 1.00 . A A . 116 LEU O 1 1
7 13620 1 1 116 GLU C C -10.499 -7.533 3.054 1.00 . A A . 117 GLU C 1 1
7 13621 1 1 116 GLU CA C -10.911 -6.511 1.994 1.00 . A A . 117 GLU CA 1 1
7 13622 1 1 116 GLU CB C -12.371 -6.749 1.597 1.00 . A A . 117 GLU CB 1 1
7 13623 1 1 116 GLU CD C -13.415 -8.368 3.192 1.00 . A A . 117 GLU CD 1 1
7 13624 1 1 116 GLU CG C -13.234 -6.886 2.854 1.00 . A A . 117 GLU CG 1 1
7 13625 1 1 116 GLU H H -10.438 -6.867 -0.073 1.00 . A A . 117 GLU H 1 1
7 13626 1 1 116 GLU HA H -10.804 -5.520 2.389 1.00 . A A . 117 GLU HA 1 1
7 13627 1 1 116 GLU HB2 H -12.724 -5.915 1.010 1.00 . A A . 117 GLU HB2 1 1
7 13628 1 1 116 GLU HB3 H -12.443 -7.655 1.014 1.00 . A A . 117 GLU HB3 1 1
7 13629 1 1 116 GLU HG2 H -12.751 -6.383 3.680 1.00 . A A . 117 GLU HG2 1 1
7 13630 1 1 116 GLU HG3 H -14.201 -6.440 2.677 1.00 . A A . 117 GLU HG3 1 1
7 13631 1 1 116 GLU N N -10.038 -6.656 0.798 1.00 . A A . 117 GLU N 1 1
7 13632 1 1 116 GLU O O -10.219 -7.193 4.186 1.00 . A A . 117 GLU O 1 1
7 13633 1 1 116 GLU OE1 O -14.060 -9.056 2.419 1.00 . A A . 117 GLU OE1 1 1
7 13634 1 1 116 GLU OE2 O -12.907 -8.788 4.218 1.00 . A A . 117 GLU OE2 1 1
7 13635 1 1 117 GLU C C -8.806 -9.407 4.408 1.00 . A A . 118 GLU C 1 1
7 13636 1 1 117 GLU CA C -10.076 -9.836 3.671 1.00 . A A . 118 GLU CA 1 1
7 13637 1 1 117 GLU CB C -9.815 -11.148 2.928 1.00 . A A . 118 GLU CB 1 1
7 13638 1 1 117 GLU CD C -10.997 -13.131 3.885 1.00 . A A . 118 GLU CD 1 1
7 13639 1 1 117 GLU CG C -9.716 -12.296 3.935 1.00 . A A . 118 GLU CG 1 1
7 13640 1 1 117 GLU H H -10.698 -9.028 1.774 1.00 . A A . 118 GLU H 1 1
7 13641 1 1 117 GLU HA H -10.875 -9.979 4.383 1.00 . A A . 118 GLU HA 1 1
7 13642 1 1 117 GLU HB2 H -10.628 -11.339 2.242 1.00 . A A . 118 GLU HB2 1 1
7 13643 1 1 117 GLU HB3 H -8.889 -11.073 2.378 1.00 . A A . 118 GLU HB3 1 1
7 13644 1 1 117 GLU HG2 H -8.869 -12.919 3.686 1.00 . A A . 118 GLU HG2 1 1
7 13645 1 1 117 GLU HG3 H -9.589 -11.894 4.929 1.00 . A A . 118 GLU HG3 1 1
7 13646 1 1 117 GLU N N -10.465 -8.783 2.692 1.00 . A A . 118 GLU N 1 1
7 13647 1 1 117 GLU O O -8.749 -9.417 5.622 1.00 . A A . 118 GLU O 1 1
7 13648 1 1 117 GLU OE1 O -11.302 -13.649 2.823 1.00 . A A . 118 GLU OE1 1 1
7 13649 1 1 117 GLU OE2 O -11.652 -13.236 4.908 1.00 . A A . 118 GLU OE2 1 1
7 13650 1 1 118 LYS C C -6.805 -7.404 5.259 1.00 . A A . 119 LYS C 1 1
7 13651 1 1 118 LYS CA C -6.524 -8.602 4.349 1.00 . A A . 119 LYS CA 1 1
7 13652 1 1 118 LYS CB C -5.498 -8.200 3.287 1.00 . A A . 119 LYS CB 1 1
7 13653 1 1 118 LYS CD C -4.379 -10.441 3.262 1.00 . A A . 119 LYS CD 1 1
7 13654 1 1 118 LYS CE C -3.439 -10.879 2.135 1.00 . A A . 119 LYS CE 1 1
7 13655 1 1 118 LYS CG C -4.186 -8.946 3.538 1.00 . A A . 119 LYS CG 1 1
7 13656 1 1 118 LYS H H -7.852 -9.029 2.708 1.00 . A A . 119 LYS H 1 1
7 13657 1 1 118 LYS HA H -6.132 -9.418 4.938 1.00 . A A . 119 LYS HA 1 1
7 13658 1 1 118 LYS HB2 H -5.877 -8.450 2.306 1.00 . A A . 119 LYS HB2 1 1
7 13659 1 1 118 LYS HB3 H -5.320 -7.138 3.344 1.00 . A A . 119 LYS HB3 1 1
7 13660 1 1 118 LYS HD2 H -4.152 -11.004 4.156 1.00 . A A . 119 LYS HD2 1 1
7 13661 1 1 118 LYS HD3 H -5.401 -10.628 2.969 1.00 . A A . 119 LYS HD3 1 1
7 13662 1 1 118 LYS HE2 H -3.656 -11.901 1.863 1.00 . A A . 119 LYS HE2 1 1
7 13663 1 1 118 LYS HE3 H -3.583 -10.240 1.276 1.00 . A A . 119 LYS HE3 1 1
7 13664 1 1 118 LYS HG2 H -3.419 -8.554 2.887 1.00 . A A . 119 LYS HG2 1 1
7 13665 1 1 118 LYS HG3 H -3.887 -8.810 4.568 1.00 . A A . 119 LYS HG3 1 1
7 13666 1 1 118 LYS HZ1 H -1.968 -11.076 3.594 1.00 . A A . 119 LYS HZ1 1 1
7 13667 1 1 118 LYS HZ2 H -1.426 -11.393 2.016 1.00 . A A . 119 LYS HZ2 1 1
7 13668 1 1 118 LYS HZ3 H -1.704 -9.793 2.516 1.00 . A A . 119 LYS HZ3 1 1
7 13669 1 1 118 LYS N N -7.787 -9.030 3.685 1.00 . A A . 119 LYS N 1 1
7 13670 1 1 118 LYS NZ N -2.027 -10.777 2.600 1.00 . A A . 119 LYS NZ 1 1
7 13671 1 1 118 LYS O O -6.273 -7.302 6.346 1.00 . A A . 119 LYS O 1 1
7 13672 1 1 119 LEU C C -8.416 -5.763 7.042 1.00 . A A . 120 LEU C 1 1
7 13673 1 1 119 LEU CA C -7.941 -5.305 5.663 1.00 . A A . 120 LEU CA 1 1
7 13674 1 1 119 LEU CB C -9.037 -4.471 4.992 1.00 . A A . 120 LEU CB 1 1
7 13675 1 1 119 LEU CD1 C -7.921 -2.342 4.310 1.00 . A A . 120 LEU CD1 1 1
7 13676 1 1 119 LEU CD2 C -10.204 -2.283 5.316 1.00 . A A . 120 LEU CD2 1 1
7 13677 1 1 119 LEU CG C -8.847 -2.992 5.339 1.00 . A A . 120 LEU CG 1 1
7 13678 1 1 119 LEU H H -8.050 -6.595 3.940 1.00 . A A . 120 LEU H 1 1
7 13679 1 1 119 LEU HA H -7.049 -4.708 5.774 1.00 . A A . 120 LEU HA 1 1
7 13680 1 1 119 LEU HB2 H -8.981 -4.600 3.920 1.00 . A A . 120 LEU HB2 1 1
7 13681 1 1 119 LEU HB3 H -10.005 -4.799 5.341 1.00 . A A . 120 LEU HB3 1 1
7 13682 1 1 119 LEU HD11 H -7.110 -3.017 4.081 1.00 . A A . 120 LEU HD11 1 1
7 13683 1 1 119 LEU HD12 H -8.477 -2.129 3.409 1.00 . A A . 120 LEU HD12 1 1
7 13684 1 1 119 LEU HD13 H -7.523 -1.424 4.714 1.00 . A A . 120 LEU HD13 1 1
7 13685 1 1 119 LEU HD21 H -10.830 -2.728 4.558 1.00 . A A . 120 LEU HD21 1 1
7 13686 1 1 119 LEU HD22 H -10.679 -2.385 6.281 1.00 . A A . 120 LEU HD22 1 1
7 13687 1 1 119 LEU HD23 H -10.058 -1.235 5.096 1.00 . A A . 120 LEU HD23 1 1
7 13688 1 1 119 LEU HG H -8.410 -2.904 6.324 1.00 . A A . 120 LEU HG 1 1
7 13689 1 1 119 LEU N N -7.633 -6.496 4.822 1.00 . A A . 120 LEU N 1 1
7 13690 1 1 119 LEU O O -7.741 -5.572 8.033 1.00 . A A . 120 LEU O 1 1
7 13691 1 1 120 ASN C C -8.976 -7.565 9.186 1.00 . A A . 121 ASN C 1 1
7 13692 1 1 120 ASN CA C -10.087 -6.827 8.438 1.00 . A A . 121 ASN CA 1 1
7 13693 1 1 120 ASN CB C -11.271 -7.770 8.222 1.00 . A A . 121 ASN CB 1 1
7 13694 1 1 120 ASN CG C -12.184 -7.740 9.451 1.00 . A A . 121 ASN CG 1 1
7 13695 1 1 120 ASN H H -10.106 -6.506 6.307 1.00 . A A . 121 ASN H 1 1
7 13696 1 1 120 ASN HA H -10.404 -5.977 9.019 1.00 . A A . 121 ASN HA 1 1
7 13697 1 1 120 ASN HB2 H -11.828 -7.454 7.352 1.00 . A A . 121 ASN HB2 1 1
7 13698 1 1 120 ASN HB3 H -10.908 -8.776 8.072 1.00 . A A . 121 ASN HB3 1 1
7 13699 1 1 120 ASN HD21 H -13.599 -8.845 8.601 1.00 . A A . 121 ASN HD21 1 1
7 13700 1 1 120 ASN HD22 H -13.922 -8.351 10.193 1.00 . A A . 121 ASN HD22 1 1
7 13701 1 1 120 ASN N N -9.574 -6.363 7.118 1.00 . A A . 121 ASN N 1 1
7 13702 1 1 120 ASN ND2 N -13.330 -8.363 9.412 1.00 . A A . 121 ASN ND2 1 1
7 13703 1 1 120 ASN O O -8.720 -7.312 10.346 1.00 . A A . 121 ASN O 1 1
7 13704 1 1 120 ASN OD1 O -11.852 -7.144 10.456 1.00 . A A . 121 ASN OD1 1 1
7 13705 1 1 121 LYS C C -6.305 -8.243 9.932 1.00 . A A . 122 LYS C 1 1
7 13706 1 1 121 LYS CA C -7.215 -9.225 9.194 1.00 . A A . 122 LYS CA 1 1
7 13707 1 1 121 LYS CB C -6.403 -9.981 8.140 1.00 . A A . 122 LYS CB 1 1
7 13708 1 1 121 LYS CD C -4.973 -11.988 7.719 1.00 . A A . 122 LYS CD 1 1
7 13709 1 1 121 LYS CE C -4.999 -13.486 8.027 1.00 . A A . 122 LYS CE 1 1
7 13710 1 1 121 LYS CG C -5.794 -11.236 8.769 1.00 . A A . 122 LYS CG 1 1
7 13711 1 1 121 LYS H H -8.538 -8.655 7.592 1.00 . A A . 122 LYS H 1 1
7 13712 1 1 121 LYS HA H -7.634 -9.925 9.899 1.00 . A A . 122 LYS HA 1 1
7 13713 1 1 121 LYS HB2 H -7.050 -10.264 7.323 1.00 . A A . 122 LYS HB2 1 1
7 13714 1 1 121 LYS HB3 H -5.612 -9.346 7.771 1.00 . A A . 122 LYS HB3 1 1
7 13715 1 1 121 LYS HD2 H -5.393 -11.812 6.739 1.00 . A A . 122 LYS HD2 1 1
7 13716 1 1 121 LYS HD3 H -3.952 -11.636 7.741 1.00 . A A . 122 LYS HD3 1 1
7 13717 1 1 121 LYS HE2 H -4.749 -13.645 9.065 1.00 . A A . 122 LYS HE2 1 1
7 13718 1 1 121 LYS HE3 H -5.987 -13.876 7.831 1.00 . A A . 122 LYS HE3 1 1
7 13719 1 1 121 LYS HG2 H -5.154 -10.952 9.592 1.00 . A A . 122 LYS HG2 1 1
7 13720 1 1 121 LYS HG3 H -6.583 -11.877 9.132 1.00 . A A . 122 LYS HG3 1 1
7 13721 1 1 121 LYS HZ1 H -4.226 -14.003 6.164 1.00 . A A . 122 LYS HZ1 1 1
7 13722 1 1 121 LYS HZ2 H -3.052 -13.838 7.380 1.00 . A A . 122 LYS HZ2 1 1
7 13723 1 1 121 LYS HZ3 H -4.053 -15.210 7.343 1.00 . A A . 122 LYS HZ3 1 1
7 13724 1 1 121 LYS N N -8.314 -8.472 8.527 1.00 . A A . 122 LYS N 1 1
7 13725 1 1 121 LYS NZ N -4.007 -14.187 7.164 1.00 . A A . 122 LYS NZ 1 1
7 13726 1 1 121 LYS O O -5.864 -8.494 11.036 1.00 . A A . 122 LYS O 1 1
7 13727 1 1 122 ILE C C -5.987 -5.286 10.960 1.00 . A A . 123 ILE C 1 1
7 13728 1 1 122 ILE CA C -5.154 -6.110 9.984 1.00 . A A . 123 ILE CA 1 1
7 13729 1 1 122 ILE CB C -4.579 -5.174 8.914 1.00 . A A . 123 ILE CB 1 1
7 13730 1 1 122 ILE CD1 C -3.518 -5.163 6.657 1.00 . A A . 123 ILE CD1 1 1
7 13731 1 1 122 ILE CG1 C -3.744 -5.987 7.924 1.00 . A A . 123 ILE CG1 1 1
7 13732 1 1 122 ILE CG2 C -3.693 -4.095 9.556 1.00 . A A . 123 ILE CG2 1 1
7 13733 1 1 122 ILE H H -6.403 -6.943 8.439 1.00 . A A . 123 ILE H 1 1
7 13734 1 1 122 ILE HA H -4.350 -6.603 10.509 1.00 . A A . 123 ILE HA 1 1
7 13735 1 1 122 ILE HB H -5.393 -4.698 8.386 1.00 . A A . 123 ILE HB 1 1
7 13736 1 1 122 ILE HD11 H -3.625 -4.113 6.888 1.00 . A A . 123 ILE HD11 1 1
7 13737 1 1 122 ILE HD12 H -2.525 -5.349 6.277 1.00 . A A . 123 ILE HD12 1 1
7 13738 1 1 122 ILE HD13 H -4.247 -5.443 5.910 1.00 . A A . 123 ILE HD13 1 1
7 13739 1 1 122 ILE HG12 H -2.791 -6.231 8.372 1.00 . A A . 123 ILE HG12 1 1
7 13740 1 1 122 ILE HG13 H -4.267 -6.897 7.672 1.00 . A A . 123 ILE HG13 1 1
7 13741 1 1 122 ILE HG21 H -4.238 -3.577 10.329 1.00 . A A . 123 ILE HG21 1 1
7 13742 1 1 122 ILE HG22 H -2.818 -4.556 9.982 1.00 . A A . 123 ILE HG22 1 1
7 13743 1 1 122 ILE HG23 H -3.395 -3.385 8.801 1.00 . A A . 123 ILE HG23 1 1
7 13744 1 1 122 ILE N N -6.028 -7.123 9.328 1.00 . A A . 123 ILE N 1 1
7 13745 1 1 122 ILE O O -5.706 -5.217 12.139 1.00 . A A . 123 ILE O 1 1
7 13746 1 1 123 PHE C C -8.453 -4.592 12.447 1.00 . A A . 124 PHE C 1 1
7 13747 1 1 123 PHE CA C -7.841 -3.775 11.311 1.00 . A A . 124 PHE CA 1 1
7 13748 1 1 123 PHE CB C -8.918 -3.137 10.439 1.00 . A A . 124 PHE CB 1 1
7 13749 1 1 123 PHE CD1 C -6.931 -1.860 9.380 1.00 . A A . 124 PHE CD1 1 1
7 13750 1 1 123 PHE CD2 C -9.211 -1.163 8.923 1.00 . A A . 124 PHE CD2 1 1
7 13751 1 1 123 PHE CE1 C -6.458 -0.824 8.572 1.00 . A A . 124 PHE CE1 1 1
7 13752 1 1 123 PHE CE2 C -8.727 -0.128 8.120 1.00 . A A . 124 PHE CE2 1 1
7 13753 1 1 123 PHE CG C -8.329 -2.034 9.560 1.00 . A A . 124 PHE CG 1 1
7 13754 1 1 123 PHE CZ C -7.357 0.039 7.947 1.00 . A A . 124 PHE CZ 1 1
7 13755 1 1 123 PHE H H -7.176 -4.692 9.498 1.00 . A A . 124 PHE H 1 1
7 13756 1 1 123 PHE HA H -7.238 -2.999 11.749 1.00 . A A . 124 PHE HA 1 1
7 13757 1 1 123 PHE HB2 H -9.367 -3.888 9.808 1.00 . A A . 124 PHE HB2 1 1
7 13758 1 1 123 PHE HB3 H -9.678 -2.713 11.073 1.00 . A A . 124 PHE HB3 1 1
7 13759 1 1 123 PHE HD1 H -6.219 -2.516 9.842 1.00 . A A . 124 PHE HD1 1 1
7 13760 1 1 123 PHE HD2 H -10.268 -1.294 9.049 1.00 . A A . 124 PHE HD2 1 1
7 13761 1 1 123 PHE HE1 H -5.392 -0.688 8.435 1.00 . A A . 124 PHE HE1 1 1
7 13762 1 1 123 PHE HE2 H -9.412 0.543 7.628 1.00 . A A . 124 PHE HE2 1 1
7 13763 1 1 123 PHE HZ H -6.996 0.835 7.330 1.00 . A A . 124 PHE HZ 1 1
7 13764 1 1 123 PHE N N -6.991 -4.636 10.456 1.00 . A A . 124 PHE N 1 1
7 13765 1 1 123 PHE O O -9.152 -4.065 13.289 1.00 . A A . 124 PHE O 1 1
7 13766 1 1 124 GLU C C -7.892 -6.256 14.884 1.00 . A A . 125 GLU C 1 1
7 13767 1 1 124 GLU CA C -8.690 -6.661 13.648 1.00 . A A . 125 GLU CA 1 1
7 13768 1 1 124 GLU CB C -8.509 -8.156 13.373 1.00 . A A . 125 GLU CB 1 1
7 13769 1 1 124 GLU CD C -9.096 -10.455 14.160 1.00 . A A . 125 GLU CD 1 1
7 13770 1 1 124 GLU CG C -9.185 -8.962 14.484 1.00 . A A . 125 GLU CG 1 1
7 13771 1 1 124 GLU H H -7.562 -6.269 11.856 1.00 . A A . 125 GLU H 1 1
7 13772 1 1 124 GLU HA H -9.734 -6.430 13.798 1.00 . A A . 125 GLU HA 1 1
7 13773 1 1 124 GLU HB2 H -8.959 -8.404 12.421 1.00 . A A . 125 GLU HB2 1 1
7 13774 1 1 124 GLU HB3 H -7.457 -8.395 13.347 1.00 . A A . 125 GLU HB3 1 1
7 13775 1 1 124 GLU HG2 H -8.687 -8.766 15.422 1.00 . A A . 125 GLU HG2 1 1
7 13776 1 1 124 GLU HG3 H -10.223 -8.674 14.558 1.00 . A A . 125 GLU HG3 1 1
7 13777 1 1 124 GLU N N -8.157 -5.859 12.517 1.00 . A A . 125 GLU N 1 1
7 13778 1 1 124 GLU O O -8.371 -6.302 15.999 1.00 . A A . 125 GLU O 1 1
7 13779 1 1 124 GLU OE1 O -8.453 -10.790 13.178 1.00 . A A . 125 GLU OE1 1 1
7 13780 1 1 124 GLU OE2 O -9.669 -11.237 14.900 1.00 . A A . 125 GLU OE2 1 1
7 13781 1 1 125 LYS C C -6.028 -3.851 15.939 1.00 . A A . 126 LYS C 1 1
7 13782 1 1 125 LYS CA C -5.830 -5.359 15.799 1.00 . A A . 126 LYS CA 1 1
7 13783 1 1 125 LYS CB C -4.359 -5.657 15.498 1.00 . A A . 126 LYS CB 1 1
7 13784 1 1 125 LYS CD C -5.019 -7.985 14.869 1.00 . A A . 126 LYS CD 1 1
7 13785 1 1 125 LYS CE C -4.436 -9.388 14.700 1.00 . A A . 126 LYS CE 1 1
7 13786 1 1 125 LYS CG C -4.079 -7.142 15.734 1.00 . A A . 126 LYS CG 1 1
7 13787 1 1 125 LYS H H -6.335 -5.771 13.755 1.00 . A A . 126 LYS H 1 1
7 13788 1 1 125 LYS HA H -6.129 -5.856 16.712 1.00 . A A . 126 LYS HA 1 1
7 13789 1 1 125 LYS HB2 H -4.145 -5.409 14.469 1.00 . A A . 126 LYS HB2 1 1
7 13790 1 1 125 LYS HB3 H -3.731 -5.067 16.149 1.00 . A A . 126 LYS HB3 1 1
7 13791 1 1 125 LYS HD2 H -5.985 -8.052 15.348 1.00 . A A . 126 LYS HD2 1 1
7 13792 1 1 125 LYS HD3 H -5.128 -7.523 13.900 1.00 . A A . 126 LYS HD3 1 1
7 13793 1 1 125 LYS HE2 H -3.825 -9.420 13.810 1.00 . A A . 126 LYS HE2 1 1
7 13794 1 1 125 LYS HE3 H -3.831 -9.633 15.561 1.00 . A A . 126 LYS HE3 1 1
7 13795 1 1 125 LYS HG2 H -3.054 -7.362 15.471 1.00 . A A . 126 LYS HG2 1 1
7 13796 1 1 125 LYS HG3 H -4.243 -7.378 16.775 1.00 . A A . 126 LYS HG3 1 1
7 13797 1 1 125 LYS HZ1 H -6.332 -10.090 15.199 1.00 . A A . 126 LYS HZ1 1 1
7 13798 1 1 125 LYS HZ2 H -5.876 -10.404 13.591 1.00 . A A . 126 LYS HZ2 1 1
7 13799 1 1 125 LYS HZ3 H -5.206 -11.317 14.855 1.00 . A A . 126 LYS HZ3 1 1
7 13800 1 1 125 LYS N N -6.678 -5.820 14.671 1.00 . A A . 126 LYS N 1 1
7 13801 1 1 125 LYS NZ N -5.546 -10.375 14.577 1.00 . A A . 126 LYS NZ 1 1
7 13802 1 1 125 LYS O O -6.032 -3.308 17.026 1.00 . A A . 126 LYS O 1 1
7 13803 1 1 126 LEU C C -7.842 -1.450 15.445 1.00 . A A . 127 LEU C 1 1
7 13804 1 1 126 LEU CA C -6.440 -1.703 14.888 1.00 . A A . 127 LEU CA 1 1
7 13805 1 1 126 LEU CB C -6.317 -1.096 13.479 1.00 . A A . 127 LEU CB 1 1
7 13806 1 1 126 LEU CD1 C -4.243 0.254 13.926 1.00 . A A . 127 LEU CD1 1 1
7 13807 1 1 126 LEU CD2 C -5.913 1.036 12.240 1.00 . A A . 127 LEU CD2 1 1
7 13808 1 1 126 LEU CG C -5.736 0.318 13.581 1.00 . A A . 127 LEU CG 1 1
7 13809 1 1 126 LEU H H -6.222 -3.638 13.971 1.00 . A A . 127 LEU H 1 1
7 13810 1 1 126 LEU HA H -5.708 -1.252 15.542 1.00 . A A . 127 LEU HA 1 1
7 13811 1 1 126 LEU HB2 H -5.667 -1.711 12.868 1.00 . A A . 127 LEU HB2 1 1
7 13812 1 1 126 LEU HB3 H -7.294 -1.045 13.018 1.00 . A A . 127 LEU HB3 1 1
7 13813 1 1 126 LEU HD11 H -3.947 -0.771 14.091 1.00 . A A . 127 LEU HD11 1 1
7 13814 1 1 126 LEU HD12 H -3.667 0.666 13.110 1.00 . A A . 127 LEU HD12 1 1
7 13815 1 1 126 LEU HD13 H -4.056 0.830 14.821 1.00 . A A . 127 LEU HD13 1 1
7 13816 1 1 126 LEU HD21 H -5.875 0.315 11.438 1.00 . A A . 127 LEU HD21 1 1
7 13817 1 1 126 LEU HD22 H -6.868 1.540 12.226 1.00 . A A . 127 LEU HD22 1 1
7 13818 1 1 126 LEU HD23 H -5.122 1.760 12.112 1.00 . A A . 127 LEU HD23 1 1
7 13819 1 1 126 LEU HG H -6.257 0.865 14.353 1.00 . A A . 127 LEU HG 1 1
7 13820 1 1 126 LEU N N -6.215 -3.173 14.834 1.00 . A A . 127 LEU N 1 1
7 13821 1 1 126 LEU O O -8.129 -0.394 15.974 1.00 . A A . 127 LEU O 1 1
7 13822 1 1 127 GLY C C -10.649 -0.888 15.448 1.00 . A A . 128 GLY C 1 1
7 13823 1 1 127 GLY CA C -10.096 -2.246 15.877 1.00 . A A . 128 GLY CA 1 1
7 13824 1 1 127 GLY H H -8.463 -3.269 14.917 1.00 . A A . 128 GLY H 1 1
7 13825 1 1 127 GLY HA2 H -10.732 -3.032 15.494 1.00 . A A . 128 GLY HA2 1 1
7 13826 1 1 127 GLY HA3 H -10.073 -2.295 16.955 1.00 . A A . 128 GLY HA3 1 1
7 13827 1 1 127 GLY N N -8.717 -2.420 15.342 1.00 . A A . 128 GLY N 1 1
7 13828 1 1 127 GLY O O -10.495 0.100 16.139 1.00 . A A . 128 GLY O 1 1
7 13829 1 1 128 MET C C -13.309 0.222 13.375 1.00 . A A . 129 MET C 1 1
7 13830 1 1 128 MET CA C -11.864 0.448 13.821 1.00 . A A . 129 MET CA 1 1
7 13831 1 1 128 MET CB C -11.038 0.949 12.634 1.00 . A A . 129 MET CB 1 1
7 13832 1 1 128 MET CE C -11.253 4.282 11.866 1.00 . A A . 129 MET CE 1 1
7 13833 1 1 128 MET CG C -10.149 2.112 13.078 1.00 . A A . 129 MET CG 1 1
7 13834 1 1 128 MET H H -11.397 -1.653 13.778 1.00 . A A . 129 MET H 1 1
7 13835 1 1 128 MET HA H -11.844 1.182 14.610 1.00 . A A . 129 MET HA 1 1
7 13836 1 1 128 MET HB2 H -10.419 0.144 12.264 1.00 . A A . 129 MET HB2 1 1
7 13837 1 1 128 MET HB3 H -11.700 1.281 11.851 1.00 . A A . 129 MET HB3 1 1
7 13838 1 1 128 MET HE1 H -10.252 4.455 11.504 1.00 . A A . 129 MET HE1 1 1
7 13839 1 1 128 MET HE2 H -11.767 3.613 11.190 1.00 . A A . 129 MET HE2 1 1
7 13840 1 1 128 MET HE3 H -11.781 5.223 11.923 1.00 . A A . 129 MET HE3 1 1
7 13841 1 1 128 MET HG2 H -9.568 1.813 13.937 1.00 . A A . 129 MET HG2 1 1
7 13842 1 1 128 MET HG3 H -9.485 2.382 12.271 1.00 . A A . 129 MET HG3 1 1
7 13843 1 1 128 MET N N -11.292 -0.838 14.311 1.00 . A A . 129 MET N 1 1
7 13844 1 1 128 MET O O -14.077 1.170 13.415 1.00 . A A . 129 MET O 1 1
7 13845 1 1 128 MET OXT O -13.625 -0.896 13.002 1.00 . A A . 129 MET OXT 1 1
7 13846 1 1 128 MET SD S -11.182 3.535 13.512 1.00 . A A . 129 MET SD 1 1
8 13847 1 1 1 ALA C C -14.174 1.665 8.556 1.00 . A A . 2 ALA C 1 1
8 13848 1 1 1 ALA CA C -13.854 0.230 8.981 1.00 . A A . 2 ALA CA 1 1
8 13849 1 1 1 ALA CB C -12.451 -0.150 8.498 1.00 . A A . 2 ALA CB 1 1
8 13850 1 1 1 ALA HA H -13.897 0.155 10.058 1.00 . A A . 2 ALA HA 1 1
8 13851 1 1 1 ALA HB1 H -12.528 -0.879 7.705 1.00 . A A . 2 ALA HB1 1 1
8 13852 1 1 1 ALA HB2 H -11.945 0.730 8.129 1.00 . A A . 2 ALA HB2 1 1
8 13853 1 1 1 ALA HB3 H -11.888 -0.571 9.318 1.00 . A A . 2 ALA HB3 1 1
8 13854 1 1 1 ALA N N -14.853 -0.698 8.378 1.00 . A A . 2 ALA N 1 1
8 13855 1 1 1 ALA O O -15.134 1.911 7.853 1.00 . A A . 2 ALA O 1 1
8 13856 1 1 2 ASP C C -13.943 4.104 7.095 1.00 . A A . 3 ASP C 1 1
8 13857 1 1 2 ASP CA C -13.637 4.033 8.592 1.00 . A A . 3 ASP CA 1 1
8 13858 1 1 2 ASP CB C -12.395 4.873 8.896 1.00 . A A . 3 ASP CB 1 1
8 13859 1 1 2 ASP CG C -12.497 5.445 10.311 1.00 . A A . 3 ASP CG 1 1
8 13860 1 1 2 ASP H H -12.610 2.392 9.541 1.00 . A A . 3 ASP H 1 1
8 13861 1 1 2 ASP HA H -14.478 4.413 9.153 1.00 . A A . 3 ASP HA 1 1
8 13862 1 1 2 ASP HB2 H -11.513 4.251 8.821 1.00 . A A . 3 ASP HB2 1 1
8 13863 1 1 2 ASP HB3 H -12.324 5.683 8.186 1.00 . A A . 3 ASP HB3 1 1
8 13864 1 1 2 ASP N N -13.379 2.614 8.976 1.00 . A A . 3 ASP N 1 1
8 13865 1 1 2 ASP O O -13.338 3.417 6.304 1.00 . A A . 3 ASP O 1 1
8 13866 1 1 2 ASP OD1 O -13.002 4.749 11.175 1.00 . A A . 3 ASP OD1 1 1
8 13867 1 1 2 ASP OD2 O -12.068 6.571 10.505 1.00 . A A . 3 ASP OD2 1 1
8 13868 1 1 3 LYS C C -14.368 6.104 4.582 1.00 . A A . 4 LYS C 1 1
8 13869 1 1 3 LYS CA C -15.213 5.013 5.245 1.00 . A A . 4 LYS CA 1 1
8 13870 1 1 3 LYS CB C -16.690 5.356 5.050 1.00 . A A . 4 LYS CB 1 1
8 13871 1 1 3 LYS CD C -18.708 3.876 5.174 1.00 . A A . 4 LYS CD 1 1
8 13872 1 1 3 LYS CE C -18.175 2.722 4.327 1.00 . A A . 4 LYS CE 1 1
8 13873 1 1 3 LYS CG C -17.558 4.500 5.976 1.00 . A A . 4 LYS CG 1 1
8 13874 1 1 3 LYS H H -15.372 5.460 7.349 1.00 . A A . 4 LYS H 1 1
8 13875 1 1 3 LYS HA H -15.005 4.065 4.776 1.00 . A A . 4 LYS HA 1 1
8 13876 1 1 3 LYS HB2 H -16.845 6.401 5.269 1.00 . A A . 4 LYS HB2 1 1
8 13877 1 1 3 LYS HB3 H -16.963 5.163 4.023 1.00 . A A . 4 LYS HB3 1 1
8 13878 1 1 3 LYS HD2 H -19.459 3.504 5.854 1.00 . A A . 4 LYS HD2 1 1
8 13879 1 1 3 LYS HD3 H -19.148 4.621 4.527 1.00 . A A . 4 LYS HD3 1 1
8 13880 1 1 3 LYS HE2 H -18.589 2.786 3.332 1.00 . A A . 4 LYS HE2 1 1
8 13881 1 1 3 LYS HE3 H -17.098 2.780 4.275 1.00 . A A . 4 LYS HE3 1 1
8 13882 1 1 3 LYS HG2 H -16.956 3.715 6.412 1.00 . A A . 4 LYS HG2 1 1
8 13883 1 1 3 LYS HG3 H -17.965 5.119 6.761 1.00 . A A . 4 LYS HG3 1 1
8 13884 1 1 3 LYS HZ1 H -19.315 1.597 5.657 1.00 . A A . 4 LYS HZ1 1 1
8 13885 1 1 3 LYS HZ2 H -18.936 0.788 4.213 1.00 . A A . 4 LYS HZ2 1 1
8 13886 1 1 3 LYS HZ3 H -17.747 0.993 5.405 1.00 . A A . 4 LYS HZ3 1 1
8 13887 1 1 3 LYS N N -14.886 4.916 6.698 1.00 . A A . 4 LYS N 1 1
8 13888 1 1 3 LYS NZ N -18.573 1.427 4.947 1.00 . A A . 4 LYS NZ 1 1
8 13889 1 1 3 LYS O O -14.611 6.467 3.447 1.00 . A A . 4 LYS O 1 1
8 13890 1 1 4 GLU C C -11.110 7.587 5.053 1.00 . A A . 5 GLU C 1 1
8 13891 1 1 4 GLU CA C -12.581 7.746 4.667 1.00 . A A . 5 GLU CA 1 1
8 13892 1 1 4 GLU CB C -13.090 9.101 5.165 1.00 . A A . 5 GLU CB 1 1
8 13893 1 1 4 GLU CD C -15.034 10.670 5.119 1.00 . A A . 5 GLU CD 1 1
8 13894 1 1 4 GLU CG C -14.394 9.454 4.447 1.00 . A A . 5 GLU CG 1 1
8 13895 1 1 4 GLU H H -13.234 6.367 6.197 1.00 . A A . 5 GLU H 1 1
8 13896 1 1 4 GLU HA H -12.668 7.709 3.592 1.00 . A A . 5 GLU HA 1 1
8 13897 1 1 4 GLU HB2 H -13.267 9.049 6.230 1.00 . A A . 5 GLU HB2 1 1
8 13898 1 1 4 GLU HB3 H -12.351 9.860 4.960 1.00 . A A . 5 GLU HB3 1 1
8 13899 1 1 4 GLU HG2 H -14.183 9.683 3.412 1.00 . A A . 5 GLU HG2 1 1
8 13900 1 1 4 GLU HG3 H -15.073 8.618 4.500 1.00 . A A . 5 GLU HG3 1 1
8 13901 1 1 4 GLU N N -13.404 6.655 5.276 1.00 . A A . 5 GLU N 1 1
8 13902 1 1 4 GLU O O -10.454 8.540 5.426 1.00 . A A . 5 GLU O 1 1
8 13903 1 1 4 GLU OE1 O -14.602 11.775 4.836 1.00 . A A . 5 GLU OE1 1 1
8 13904 1 1 4 GLU OE2 O -15.946 10.476 5.907 1.00 . A A . 5 GLU OE2 1 1
8 13905 1 1 5 LEU C C -8.315 6.646 4.095 1.00 . A A . 6 LEU C 1 1
8 13906 1 1 5 LEU CA C -9.158 6.200 5.297 1.00 . A A . 6 LEU CA 1 1
8 13907 1 1 5 LEU CB C -8.951 4.717 5.618 1.00 . A A . 6 LEU CB 1 1
8 13908 1 1 5 LEU CD1 C -7.169 5.249 7.292 1.00 . A A . 6 LEU CD1 1 1
8 13909 1 1 5 LEU CD2 C -7.368 2.954 6.356 1.00 . A A . 6 LEU CD2 1 1
8 13910 1 1 5 LEU CG C -7.509 4.440 6.042 1.00 . A A . 6 LEU CG 1 1
8 13911 1 1 5 LEU H H -11.113 5.650 4.644 1.00 . A A . 6 LEU H 1 1
8 13912 1 1 5 LEU HA H -8.919 6.798 6.154 1.00 . A A . 6 LEU HA 1 1
8 13913 1 1 5 LEU HB2 H -9.616 4.441 6.422 1.00 . A A . 6 LEU HB2 1 1
8 13914 1 1 5 LEU HB3 H -9.185 4.126 4.749 1.00 . A A . 6 LEU HB3 1 1
8 13915 1 1 5 LEU HD11 H -8.050 5.345 7.909 1.00 . A A . 6 LEU HD11 1 1
8 13916 1 1 5 LEU HD12 H -6.395 4.741 7.848 1.00 . A A . 6 LEU HD12 1 1
8 13917 1 1 5 LEU HD13 H -6.823 6.229 7.003 1.00 . A A . 6 LEU HD13 1 1
8 13918 1 1 5 LEU HD21 H -8.342 2.528 6.543 1.00 . A A . 6 LEU HD21 1 1
8 13919 1 1 5 LEU HD22 H -6.914 2.454 5.516 1.00 . A A . 6 LEU HD22 1 1
8 13920 1 1 5 LEU HD23 H -6.749 2.830 7.232 1.00 . A A . 6 LEU HD23 1 1
8 13921 1 1 5 LEU HG H -6.835 4.704 5.241 1.00 . A A . 6 LEU HG 1 1
8 13922 1 1 5 LEU N N -10.580 6.402 4.954 1.00 . A A . 6 LEU N 1 1
8 13923 1 1 5 LEU O O -8.611 6.306 2.970 1.00 . A A . 6 LEU O 1 1
8 13924 1 1 6 LYS C C -5.526 6.881 2.639 1.00 . A A . 7 LYS C 1 1
8 13925 1 1 6 LYS CA C -6.488 7.951 3.163 1.00 . A A . 7 LYS CA 1 1
8 13926 1 1 6 LYS CB C -5.685 9.170 3.611 1.00 . A A . 7 LYS CB 1 1
8 13927 1 1 6 LYS CD C -5.808 11.616 4.123 1.00 . A A . 7 LYS CD 1 1
8 13928 1 1 6 LYS CE C -5.590 12.635 3.002 1.00 . A A . 7 LYS CE 1 1
8 13929 1 1 6 LYS CG C -6.580 10.411 3.578 1.00 . A A . 7 LYS CG 1 1
8 13930 1 1 6 LYS H H -7.097 7.745 5.220 1.00 . A A . 7 LYS H 1 1
8 13931 1 1 6 LYS HA H -7.154 8.246 2.366 1.00 . A A . 7 LYS HA 1 1
8 13932 1 1 6 LYS HB2 H -5.320 9.010 4.614 1.00 . A A . 7 LYS HB2 1 1
8 13933 1 1 6 LYS HB3 H -4.854 9.314 2.944 1.00 . A A . 7 LYS HB3 1 1
8 13934 1 1 6 LYS HD2 H -6.374 12.075 4.921 1.00 . A A . 7 LYS HD2 1 1
8 13935 1 1 6 LYS HD3 H -4.850 11.292 4.500 1.00 . A A . 7 LYS HD3 1 1
8 13936 1 1 6 LYS HE2 H -5.159 12.141 2.145 1.00 . A A . 7 LYS HE2 1 1
8 13937 1 1 6 LYS HE3 H -6.537 13.075 2.727 1.00 . A A . 7 LYS HE3 1 1
8 13938 1 1 6 LYS HG2 H -6.883 10.608 2.559 1.00 . A A . 7 LYS HG2 1 1
8 13939 1 1 6 LYS HG3 H -7.454 10.242 4.186 1.00 . A A . 7 LYS HG3 1 1
8 13940 1 1 6 LYS HZ1 H -3.775 13.273 3.798 1.00 . A A . 7 LYS HZ1 1 1
8 13941 1 1 6 LYS HZ2 H -4.469 14.363 2.696 1.00 . A A . 7 LYS HZ2 1 1
8 13942 1 1 6 LYS HZ3 H -5.103 14.218 4.265 1.00 . A A . 7 LYS HZ3 1 1
8 13943 1 1 6 LYS N N -7.301 7.446 4.311 1.00 . A A . 7 LYS N 1 1
8 13944 1 1 6 LYS NZ N -4.665 13.703 3.476 1.00 . A A . 7 LYS NZ 1 1
8 13945 1 1 6 LYS O O -4.748 6.302 3.382 1.00 . A A . 7 LYS O 1 1
8 13946 1 1 7 PHE C C -3.706 6.316 -0.227 1.00 . A A . 8 PHE C 1 1
8 13947 1 1 7 PHE CA C -4.674 5.628 0.731 1.00 . A A . 8 PHE CA 1 1
8 13948 1 1 7 PHE CB C -5.505 4.641 -0.096 1.00 . A A . 8 PHE CB 1 1
8 13949 1 1 7 PHE CD1 C -7.577 4.321 1.277 1.00 . A A . 8 PHE CD1 1 1
8 13950 1 1 7 PHE CD2 C -5.999 2.493 1.134 1.00 . A A . 8 PHE CD2 1 1
8 13951 1 1 7 PHE CE1 C -8.397 3.547 2.101 1.00 . A A . 8 PHE CE1 1 1
8 13952 1 1 7 PHE CE2 C -6.821 1.715 1.964 1.00 . A A . 8 PHE CE2 1 1
8 13953 1 1 7 PHE CG C -6.379 3.796 0.795 1.00 . A A . 8 PHE CG 1 1
8 13954 1 1 7 PHE CZ C -8.020 2.245 2.446 1.00 . A A . 8 PHE CZ 1 1
8 13955 1 1 7 PHE H H -6.199 7.122 0.781 1.00 . A A . 8 PHE H 1 1
8 13956 1 1 7 PHE HA H -4.128 5.107 1.490 1.00 . A A . 8 PHE HA 1 1
8 13957 1 1 7 PHE HB2 H -6.129 5.191 -0.780 1.00 . A A . 8 PHE HB2 1 1
8 13958 1 1 7 PHE HB3 H -4.845 4.011 -0.658 1.00 . A A . 8 PHE HB3 1 1
8 13959 1 1 7 PHE HD1 H -7.870 5.324 1.010 1.00 . A A . 8 PHE HD1 1 1
8 13960 1 1 7 PHE HD2 H -5.076 2.089 0.756 1.00 . A A . 8 PHE HD2 1 1
8 13961 1 1 7 PHE HE1 H -9.320 3.953 2.470 1.00 . A A . 8 PHE HE1 1 1
8 13962 1 1 7 PHE HE2 H -6.529 0.710 2.231 1.00 . A A . 8 PHE HE2 1 1
8 13963 1 1 7 PHE HZ H -8.656 1.649 3.084 1.00 . A A . 8 PHE HZ 1 1
8 13964 1 1 7 PHE N N -5.571 6.635 1.348 1.00 . A A . 8 PHE N 1 1
8 13965 1 1 7 PHE O O -4.010 7.347 -0.788 1.00 . A A . 8 PHE O 1 1
8 13966 1 1 8 LEU C C -1.253 5.229 -2.452 1.00 . A A . 9 LEU C 1 1
8 13967 1 1 8 LEU CA C -1.576 6.303 -1.408 1.00 . A A . 9 LEU CA 1 1
8 13968 1 1 8 LEU CB C -0.294 6.724 -0.677 1.00 . A A . 9 LEU CB 1 1
8 13969 1 1 8 LEU CD1 C 0.257 8.229 -2.596 1.00 . A A . 9 LEU CD1 1 1
8 13970 1 1 8 LEU CD2 C 2.022 7.627 -0.962 1.00 . A A . 9 LEU CD2 1 1
8 13971 1 1 8 LEU CG C 0.785 7.120 -1.696 1.00 . A A . 9 LEU CG 1 1
8 13972 1 1 8 LEU H H -2.356 4.881 0.019 1.00 . A A . 9 LEU H 1 1
8 13973 1 1 8 LEU HA H -2.010 7.159 -1.901 1.00 . A A . 9 LEU HA 1 1
8 13974 1 1 8 LEU HB2 H -0.514 7.564 -0.037 1.00 . A A . 9 LEU HB2 1 1
8 13975 1 1 8 LEU HB3 H 0.067 5.904 -0.080 1.00 . A A . 9 LEU HB3 1 1
8 13976 1 1 8 LEU HD11 H -0.359 8.889 -2.013 1.00 . A A . 9 LEU HD11 1 1
8 13977 1 1 8 LEU HD12 H 1.086 8.781 -3.012 1.00 . A A . 9 LEU HD12 1 1
8 13978 1 1 8 LEU HD13 H -0.330 7.800 -3.395 1.00 . A A . 9 LEU HD13 1 1
8 13979 1 1 8 LEU HD21 H 1.731 8.071 -0.024 1.00 . A A . 9 LEU HD21 1 1
8 13980 1 1 8 LEU HD22 H 2.688 6.798 -0.781 1.00 . A A . 9 LEU HD22 1 1
8 13981 1 1 8 LEU HD23 H 2.524 8.365 -1.569 1.00 . A A . 9 LEU HD23 1 1
8 13982 1 1 8 LEU HG H 1.055 6.266 -2.296 1.00 . A A . 9 LEU HG 1 1
8 13983 1 1 8 LEU N N -2.559 5.725 -0.441 1.00 . A A . 9 LEU N 1 1
8 13984 1 1 8 LEU O O -0.634 4.229 -2.144 1.00 . A A . 9 LEU O 1 1
8 13985 1 1 9 VAL C C -0.143 4.796 -5.522 1.00 . A A . 10 VAL C 1 1
8 13986 1 1 9 VAL CA C -1.388 4.397 -4.727 1.00 . A A . 10 VAL CA 1 1
8 13987 1 1 9 VAL CB C -2.587 4.286 -5.675 1.00 . A A . 10 VAL CB 1 1
8 13988 1 1 9 VAL CG1 C -3.656 3.391 -5.046 1.00 . A A . 10 VAL CG1 1 1
8 13989 1 1 9 VAL CG2 C -3.184 5.672 -5.937 1.00 . A A . 10 VAL CG2 1 1
8 13990 1 1 9 VAL H H -2.171 6.229 -3.910 1.00 . A A . 10 VAL H 1 1
8 13991 1 1 9 VAL HA H -1.219 3.439 -4.258 1.00 . A A . 10 VAL HA 1 1
8 13992 1 1 9 VAL HB H -2.262 3.854 -6.606 1.00 . A A . 10 VAL HB 1 1
8 13993 1 1 9 VAL HG11 H -3.763 3.639 -4.001 1.00 . A A . 10 VAL HG11 1 1
8 13994 1 1 9 VAL HG12 H -4.599 3.548 -5.551 1.00 . A A . 10 VAL HG12 1 1
8 13995 1 1 9 VAL HG13 H -3.363 2.357 -5.143 1.00 . A A . 10 VAL HG13 1 1
8 13996 1 1 9 VAL HG21 H -2.427 6.322 -6.345 1.00 . A A . 10 VAL HG21 1 1
8 13997 1 1 9 VAL HG22 H -3.998 5.583 -6.642 1.00 . A A . 10 VAL HG22 1 1
8 13998 1 1 9 VAL HG23 H -3.554 6.084 -5.015 1.00 . A A . 10 VAL HG23 1 1
8 13999 1 1 9 VAL N N -1.670 5.419 -3.679 1.00 . A A . 10 VAL N 1 1
8 14000 1 1 9 VAL O O -0.169 5.727 -6.298 1.00 . A A . 10 VAL O 1 1
8 14001 1 1 10 VAL C C 2.419 3.369 -7.171 1.00 . A A . 11 VAL C 1 1
8 14002 1 1 10 VAL CA C 2.192 4.416 -6.079 1.00 . A A . 11 VAL CA 1 1
8 14003 1 1 10 VAL CB C 3.380 4.422 -5.114 1.00 . A A . 11 VAL CB 1 1
8 14004 1 1 10 VAL CG1 C 4.664 4.760 -5.876 1.00 . A A . 11 VAL CG1 1 1
8 14005 1 1 10 VAL CG2 C 3.143 5.474 -4.033 1.00 . A A . 11 VAL CG2 1 1
8 14006 1 1 10 VAL H H 0.942 3.347 -4.713 1.00 . A A . 11 VAL H 1 1
8 14007 1 1 10 VAL HA H 2.092 5.381 -6.524 1.00 . A A . 11 VAL HA 1 1
8 14008 1 1 10 VAL HB H 3.480 3.449 -4.658 1.00 . A A . 11 VAL HB 1 1
8 14009 1 1 10 VAL HG11 H 4.415 5.277 -6.792 1.00 . A A . 11 VAL HG11 1 1
8 14010 1 1 10 VAL HG12 H 5.287 5.394 -5.264 1.00 . A A . 11 VAL HG12 1 1
8 14011 1 1 10 VAL HG13 H 5.195 3.850 -6.110 1.00 . A A . 11 VAL HG13 1 1
8 14012 1 1 10 VAL HG21 H 2.265 6.050 -4.280 1.00 . A A . 11 VAL HG21 1 1
8 14013 1 1 10 VAL HG22 H 2.998 4.987 -3.080 1.00 . A A . 11 VAL HG22 1 1
8 14014 1 1 10 VAL HG23 H 3.999 6.129 -3.975 1.00 . A A . 11 VAL HG23 1 1
8 14015 1 1 10 VAL N N 0.945 4.091 -5.337 1.00 . A A . 11 VAL N 1 1
8 14016 1 1 10 VAL O O 3.457 2.741 -7.237 1.00 . A A . 11 VAL O 1 1
8 14017 1 1 11 ASP C C 2.030 2.876 -10.406 1.00 . A A . 12 ASP C 1 1
8 14018 1 1 11 ASP CA C 1.602 2.173 -9.117 1.00 . A A . 12 ASP CA 1 1
8 14019 1 1 11 ASP CB C 0.262 1.471 -9.344 1.00 . A A . 12 ASP CB 1 1
8 14020 1 1 11 ASP CG C -0.834 2.520 -9.540 1.00 . A A . 12 ASP CG 1 1
8 14021 1 1 11 ASP H H 0.624 3.696 -7.951 1.00 . A A . 12 ASP H 1 1
8 14022 1 1 11 ASP HA H 2.347 1.442 -8.839 1.00 . A A . 12 ASP HA 1 1
8 14023 1 1 11 ASP HB2 H 0.326 0.848 -10.225 1.00 . A A . 12 ASP HB2 1 1
8 14024 1 1 11 ASP HB3 H 0.023 0.861 -8.487 1.00 . A A . 12 ASP HB3 1 1
8 14025 1 1 11 ASP N N 1.453 3.177 -8.027 1.00 . A A . 12 ASP N 1 1
8 14026 1 1 11 ASP O O 1.589 3.969 -10.703 1.00 . A A . 12 ASP O 1 1
8 14027 1 1 11 ASP OD1 O -0.772 3.233 -10.528 1.00 . A A . 12 ASP OD1 1 1
8 14028 1 1 11 ASP OD2 O -1.713 2.595 -8.699 1.00 . A A . 12 ASP OD2 1 1
8 14029 1 1 12 ASP C C 2.237 2.729 -13.504 1.00 . A A . 13 ASP C 1 1
8 14030 1 1 12 ASP CA C 3.331 2.891 -12.447 1.00 . A A . 13 ASP CA 1 1
8 14031 1 1 12 ASP CB C 4.613 2.211 -12.931 1.00 . A A . 13 ASP CB 1 1
8 14032 1 1 12 ASP CG C 5.062 2.846 -14.249 1.00 . A A . 13 ASP CG 1 1
8 14033 1 1 12 ASP H H 3.223 1.375 -10.921 1.00 . A A . 13 ASP H 1 1
8 14034 1 1 12 ASP HA H 3.520 3.942 -12.281 1.00 . A A . 13 ASP HA 1 1
8 14035 1 1 12 ASP HB2 H 5.389 2.334 -12.189 1.00 . A A . 13 ASP HB2 1 1
8 14036 1 1 12 ASP HB3 H 4.427 1.159 -13.087 1.00 . A A . 13 ASP HB3 1 1
8 14037 1 1 12 ASP N N 2.881 2.258 -11.176 1.00 . A A . 13 ASP N 1 1
8 14038 1 1 12 ASP O O 1.205 3.369 -13.444 1.00 . A A . 13 ASP O 1 1
8 14039 1 1 12 ASP OD1 O 4.335 3.683 -14.758 1.00 . A A . 13 ASP OD1 1 1
8 14040 1 1 12 ASP OD2 O 6.126 2.485 -14.726 1.00 . A A . 13 ASP OD2 1 1
8 14041 1 1 13 PHE C C 0.923 3.030 -16.025 1.00 . A A . 14 PHE C 1 1
8 14042 1 1 13 PHE CA C 1.419 1.668 -15.525 1.00 . A A . 14 PHE CA 1 1
8 14043 1 1 13 PHE CB C 0.248 0.869 -14.937 1.00 . A A . 14 PHE CB 1 1
8 14044 1 1 13 PHE CD1 C -0.223 -0.199 -17.179 1.00 . A A . 14 PHE CD1 1 1
8 14045 1 1 13 PHE CD2 C -0.100 -1.616 -15.215 1.00 . A A . 14 PHE CD2 1 1
8 14046 1 1 13 PHE CE1 C -0.484 -1.322 -17.973 1.00 . A A . 14 PHE CE1 1 1
8 14047 1 1 13 PHE CE2 C -0.362 -2.738 -16.009 1.00 . A A . 14 PHE CE2 1 1
8 14048 1 1 13 PHE CG C -0.031 -0.343 -15.799 1.00 . A A . 14 PHE CG 1 1
8 14049 1 1 13 PHE CZ C -0.553 -2.591 -17.388 1.00 . A A . 14 PHE CZ 1 1
8 14050 1 1 13 PHE H H 3.287 1.367 -14.496 1.00 . A A . 14 PHE H 1 1
8 14051 1 1 13 PHE HA H 1.854 1.120 -16.347 1.00 . A A . 14 PHE HA 1 1
8 14052 1 1 13 PHE HB2 H 0.501 0.549 -13.937 1.00 . A A . 14 PHE HB2 1 1
8 14053 1 1 13 PHE HB3 H -0.634 1.491 -14.898 1.00 . A A . 14 PHE HB3 1 1
8 14054 1 1 13 PHE HD1 H -0.169 0.780 -17.632 1.00 . A A . 14 PHE HD1 1 1
8 14055 1 1 13 PHE HD2 H 0.047 -1.731 -14.150 1.00 . A A . 14 PHE HD2 1 1
8 14056 1 1 13 PHE HE1 H -0.632 -1.210 -19.037 1.00 . A A . 14 PHE HE1 1 1
8 14057 1 1 13 PHE HE2 H -0.416 -3.718 -15.558 1.00 . A A . 14 PHE HE2 1 1
8 14058 1 1 13 PHE HZ H -0.755 -3.458 -18.000 1.00 . A A . 14 PHE HZ 1 1
8 14059 1 1 13 PHE N N 2.450 1.875 -14.468 1.00 . A A . 14 PHE N 1 1
8 14060 1 1 13 PHE O O 1.579 4.038 -15.852 1.00 . A A . 14 PHE O 1 1
8 14061 1 1 14 SER C C -2.279 4.403 -16.878 1.00 . A A . 15 SER C 1 1
8 14062 1 1 14 SER CA C -0.776 4.355 -17.150 1.00 . A A . 15 SER CA 1 1
8 14063 1 1 14 SER CB C -0.526 4.457 -18.656 1.00 . A A . 15 SER CB 1 1
8 14064 1 1 14 SER H H -0.740 2.239 -16.765 1.00 . A A . 15 SER H 1 1
8 14065 1 1 14 SER HA H -0.293 5.181 -16.647 1.00 . A A . 15 SER HA 1 1
8 14066 1 1 14 SER HB2 H 0.447 4.059 -18.888 1.00 . A A . 15 SER HB2 1 1
8 14067 1 1 14 SER HB3 H -1.281 3.888 -19.183 1.00 . A A . 15 SER HB3 1 1
8 14068 1 1 14 SER HG H 0.262 6.048 -19.450 1.00 . A A . 15 SER HG 1 1
8 14069 1 1 14 SER N N -0.230 3.065 -16.640 1.00 . A A . 15 SER N 1 1
8 14070 1 1 14 SER O O -2.993 5.232 -17.406 1.00 . A A . 15 SER O 1 1
8 14071 1 1 14 SER OG O -0.580 5.822 -19.049 1.00 . A A . 15 SER OG 1 1
8 14072 1 1 15 THR C C -4.457 2.641 -14.495 1.00 . A A . 16 THR C 1 1
8 14073 1 1 15 THR CA C -4.220 3.496 -15.742 1.00 . A A . 16 THR CA 1 1
8 14074 1 1 15 THR CB C -4.987 2.896 -16.922 1.00 . A A . 16 THR CB 1 1
8 14075 1 1 15 THR CG2 C -4.074 1.940 -17.694 1.00 . A A . 16 THR CG2 1 1
8 14076 1 1 15 THR H H -2.168 2.854 -15.642 1.00 . A A . 16 THR H 1 1
8 14077 1 1 15 THR HA H -4.563 4.503 -15.561 1.00 . A A . 16 THR HA 1 1
8 14078 1 1 15 THR HB H -5.312 3.687 -17.581 1.00 . A A . 16 THR HB 1 1
8 14079 1 1 15 THR HG1 H -5.803 1.418 -15.956 1.00 . A A . 16 THR HG1 1 1
8 14080 1 1 15 THR HG21 H -3.459 1.390 -16.997 1.00 . A A . 16 THR HG21 1 1
8 14081 1 1 15 THR HG22 H -4.677 1.250 -18.265 1.00 . A A . 16 THR HG22 1 1
8 14082 1 1 15 THR HG23 H -3.443 2.507 -18.362 1.00 . A A . 16 THR HG23 1 1
8 14083 1 1 15 THR N N -2.764 3.514 -16.055 1.00 . A A . 16 THR N 1 1
8 14084 1 1 15 THR O O -5.565 2.527 -14.008 1.00 . A A . 16 THR O 1 1
8 14085 1 1 15 THR OG1 O -6.119 2.186 -16.438 1.00 . A A . 16 THR OG1 1 1
8 14086 1 1 16 MET C C -4.272 1.995 -11.661 1.00 . A A . 17 MET C 1 1
8 14087 1 1 16 MET CA C -3.584 1.188 -12.764 1.00 . A A . 17 MET CA 1 1
8 14088 1 1 16 MET CB C -2.207 0.726 -12.280 1.00 . A A . 17 MET CB 1 1
8 14089 1 1 16 MET CE C -2.650 -2.890 -11.378 1.00 . A A . 17 MET CE 1 1
8 14090 1 1 16 MET CG C -2.365 -0.206 -11.077 1.00 . A A . 17 MET CG 1 1
8 14091 1 1 16 MET H H -2.539 2.141 -14.387 1.00 . A A . 17 MET H 1 1
8 14092 1 1 16 MET HA H -4.188 0.326 -13.009 1.00 . A A . 17 MET HA 1 1
8 14093 1 1 16 MET HB2 H -1.703 0.201 -13.078 1.00 . A A . 17 MET HB2 1 1
8 14094 1 1 16 MET HB3 H -1.622 1.587 -11.990 1.00 . A A . 17 MET HB3 1 1
8 14095 1 1 16 MET HE1 H -3.339 -2.623 -12.168 1.00 . A A . 17 MET HE1 1 1
8 14096 1 1 16 MET HE2 H -2.229 -3.866 -11.574 1.00 . A A . 17 MET HE2 1 1
8 14097 1 1 16 MET HE3 H -3.175 -2.909 -10.438 1.00 . A A . 17 MET HE3 1 1
8 14098 1 1 16 MET HG2 H -2.069 0.312 -10.178 1.00 . A A . 17 MET HG2 1 1
8 14099 1 1 16 MET HG3 H -3.396 -0.514 -10.990 1.00 . A A . 17 MET HG3 1 1
8 14100 1 1 16 MET N N -3.422 2.037 -13.977 1.00 . A A . 17 MET N 1 1
8 14101 1 1 16 MET O O -5.180 1.522 -11.008 1.00 . A A . 17 MET O 1 1
8 14102 1 1 16 MET SD S -1.319 -1.666 -11.303 1.00 . A A . 17 MET SD 1 1
8 14103 1 1 17 ARG C C -5.998 3.956 -10.498 1.00 . A A . 18 ARG C 1 1
8 14104 1 1 17 ARG CA C -4.480 4.046 -10.383 1.00 . A A . 18 ARG CA 1 1
8 14105 1 1 17 ARG CB C -4.072 5.510 -10.550 1.00 . A A . 18 ARG CB 1 1
8 14106 1 1 17 ARG CD C -2.521 7.092 -11.704 1.00 . A A . 18 ARG CD 1 1
8 14107 1 1 17 ARG CG C -2.945 5.628 -11.578 1.00 . A A . 18 ARG CG 1 1
8 14108 1 1 17 ARG CZ C -3.910 8.366 -13.228 1.00 . A A . 18 ARG CZ 1 1
8 14109 1 1 17 ARG H H -3.111 3.575 -11.981 1.00 . A A . 18 ARG H 1 1
8 14110 1 1 17 ARG HA H -4.166 3.694 -9.412 1.00 . A A . 18 ARG HA 1 1
8 14111 1 1 17 ARG HB2 H -4.925 6.080 -10.886 1.00 . A A . 18 ARG HB2 1 1
8 14112 1 1 17 ARG HB3 H -3.739 5.896 -9.601 1.00 . A A . 18 ARG HB3 1 1
8 14113 1 1 17 ARG HD2 H -3.036 7.681 -10.960 1.00 . A A . 18 ARG HD2 1 1
8 14114 1 1 17 ARG HD3 H -1.455 7.172 -11.552 1.00 . A A . 18 ARG HD3 1 1
8 14115 1 1 17 ARG HE H -2.314 7.350 -13.833 1.00 . A A . 18 ARG HE 1 1
8 14116 1 1 17 ARG HG2 H -2.102 5.034 -11.258 1.00 . A A . 18 ARG HG2 1 1
8 14117 1 1 17 ARG HG3 H -3.292 5.275 -12.537 1.00 . A A . 18 ARG HG3 1 1
8 14118 1 1 17 ARG HH11 H -4.817 7.764 -11.548 1.00 . A A . 18 ARG HH11 1 1
8 14119 1 1 17 ARG HH12 H -5.672 8.951 -12.477 1.00 . A A . 18 ARG HH12 1 1
8 14120 1 1 17 ARG HH21 H -3.248 9.146 -14.949 1.00 . A A . 18 ARG HH21 1 1
8 14121 1 1 17 ARG HH22 H -4.784 9.732 -14.403 1.00 . A A . 18 ARG HH22 1 1
8 14122 1 1 17 ARG N N -3.846 3.211 -11.446 1.00 . A A . 18 ARG N 1 1
8 14123 1 1 17 ARG NE N -2.869 7.596 -13.062 1.00 . A A . 18 ARG NE 1 1
8 14124 1 1 17 ARG NH1 N -4.876 8.360 -12.349 1.00 . A A . 18 ARG NH1 1 1
8 14125 1 1 17 ARG NH2 N -3.987 9.141 -14.275 1.00 . A A . 18 ARG NH2 1 1
8 14126 1 1 17 ARG O O -6.699 3.794 -9.520 1.00 . A A . 18 ARG O 1 1
8 14127 1 1 18 ARG C C -8.539 2.743 -11.237 1.00 . A A . 19 ARG C 1 1
8 14128 1 1 18 ARG CA C -7.986 4.024 -11.867 1.00 . A A . 19 ARG CA 1 1
8 14129 1 1 18 ARG CB C -8.322 4.044 -13.359 1.00 . A A . 19 ARG CB 1 1
8 14130 1 1 18 ARG CD C -7.678 5.168 -15.495 1.00 . A A . 19 ARG CD 1 1
8 14131 1 1 18 ARG CG C -7.812 5.345 -13.982 1.00 . A A . 19 ARG CG 1 1
8 14132 1 1 18 ARG CZ C -6.711 6.445 -17.312 1.00 . A A . 19 ARG CZ 1 1
8 14133 1 1 18 ARG H H -5.929 4.226 -12.462 1.00 . A A . 19 ARG H 1 1
8 14134 1 1 18 ARG HA H -8.427 4.882 -11.387 1.00 . A A . 19 ARG HA 1 1
8 14135 1 1 18 ARG HB2 H -7.850 3.202 -13.845 1.00 . A A . 19 ARG HB2 1 1
8 14136 1 1 18 ARG HB3 H -9.392 3.981 -13.488 1.00 . A A . 19 ARG HB3 1 1
8 14137 1 1 18 ARG HD2 H -6.965 4.384 -15.704 1.00 . A A . 19 ARG HD2 1 1
8 14138 1 1 18 ARG HD3 H -8.638 4.902 -15.912 1.00 . A A . 19 ARG HD3 1 1
8 14139 1 1 18 ARG HE H -7.269 7.280 -15.599 1.00 . A A . 19 ARG HE 1 1
8 14140 1 1 18 ARG HG2 H -8.509 6.142 -13.771 1.00 . A A . 19 ARG HG2 1 1
8 14141 1 1 18 ARG HG3 H -6.847 5.591 -13.563 1.00 . A A . 19 ARG HG3 1 1
8 14142 1 1 18 ARG HH11 H -8.486 6.196 -18.206 1.00 . A A . 19 ARG HH11 1 1
8 14143 1 1 18 ARG HH12 H -7.121 6.307 -19.267 1.00 . A A . 19 ARG HH12 1 1
8 14144 1 1 18 ARG HH21 H -4.822 6.694 -16.701 1.00 . A A . 19 ARG HH21 1 1
8 14145 1 1 18 ARG HH22 H -5.046 6.589 -18.415 1.00 . A A . 19 ARG HH22 1 1
8 14146 1 1 18 ARG N N -6.512 4.080 -11.688 1.00 . A A . 19 ARG N 1 1
8 14147 1 1 18 ARG NE N -7.207 6.443 -16.105 1.00 . A A . 19 ARG NE 1 1
8 14148 1 1 18 ARG NH1 N -7.501 6.305 -18.342 1.00 . A A . 19 ARG NH1 1 1
8 14149 1 1 18 ARG NH2 N -5.426 6.587 -17.489 1.00 . A A . 19 ARG NH2 1 1
8 14150 1 1 18 ARG O O -9.450 2.776 -10.434 1.00 . A A . 19 ARG O 1 1
8 14151 1 1 19 ILE C C -8.624 0.437 -9.515 1.00 . A A . 20 ILE C 1 1
8 14152 1 1 19 ILE CA C -8.490 0.325 -11.037 1.00 . A A . 20 ILE CA 1 1
8 14153 1 1 19 ILE CB C -7.496 -0.790 -11.390 1.00 . A A . 20 ILE CB 1 1
8 14154 1 1 19 ILE CD1 C -7.910 -0.320 -13.810 1.00 . A A . 20 ILE CD1 1 1
8 14155 1 1 19 ILE CG1 C -7.889 -1.408 -12.734 1.00 . A A . 20 ILE CG1 1 1
8 14156 1 1 19 ILE CG2 C -7.510 -1.878 -10.309 1.00 . A A . 20 ILE CG2 1 1
8 14157 1 1 19 ILE H H -7.267 1.612 -12.255 1.00 . A A . 20 ILE H 1 1
8 14158 1 1 19 ILE HA H -9.454 0.094 -11.464 1.00 . A A . 20 ILE HA 1 1
8 14159 1 1 19 ILE HB H -6.503 -0.373 -11.464 1.00 . A A . 20 ILE HB 1 1
8 14160 1 1 19 ILE HD11 H -7.062 0.336 -13.675 1.00 . A A . 20 ILE HD11 1 1
8 14161 1 1 19 ILE HD12 H -7.859 -0.778 -14.786 1.00 . A A . 20 ILE HD12 1 1
8 14162 1 1 19 ILE HD13 H -8.823 0.250 -13.727 1.00 . A A . 20 ILE HD13 1 1
8 14163 1 1 19 ILE HG12 H -7.171 -2.169 -13.004 1.00 . A A . 20 ILE HG12 1 1
8 14164 1 1 19 ILE HG13 H -8.871 -1.851 -12.655 1.00 . A A . 20 ILE HG13 1 1
8 14165 1 1 19 ILE HG21 H -8.529 -2.096 -10.023 1.00 . A A . 20 ILE HG21 1 1
8 14166 1 1 19 ILE HG22 H -7.051 -2.774 -10.699 1.00 . A A . 20 ILE HG22 1 1
8 14167 1 1 19 ILE HG23 H -6.956 -1.540 -9.446 1.00 . A A . 20 ILE HG23 1 1
8 14168 1 1 19 ILE N N -7.997 1.614 -11.601 1.00 . A A . 20 ILE N 1 1
8 14169 1 1 19 ILE O O -9.689 0.247 -8.961 1.00 . A A . 20 ILE O 1 1
8 14170 1 1 20 VAL C C -8.562 1.930 -6.912 1.00 . A A . 21 VAL C 1 1
8 14171 1 1 20 VAL CA C -7.613 0.807 -7.346 1.00 . A A . 21 VAL CA 1 1
8 14172 1 1 20 VAL CB C -6.216 1.063 -6.778 1.00 . A A . 21 VAL CB 1 1
8 14173 1 1 20 VAL CG1 C -5.812 -0.114 -5.890 1.00 . A A . 21 VAL CG1 1 1
8 14174 1 1 20 VAL CG2 C -5.210 1.198 -7.921 1.00 . A A . 21 VAL CG2 1 1
8 14175 1 1 20 VAL H H -6.697 0.845 -9.297 1.00 . A A . 21 VAL H 1 1
8 14176 1 1 20 VAL HA H -7.980 -0.130 -6.959 1.00 . A A . 21 VAL HA 1 1
8 14177 1 1 20 VAL HB H -6.225 1.970 -6.191 1.00 . A A . 21 VAL HB 1 1
8 14178 1 1 20 VAL HG11 H -5.857 -1.029 -6.465 1.00 . A A . 21 VAL HG11 1 1
8 14179 1 1 20 VAL HG12 H -4.806 0.034 -5.528 1.00 . A A . 21 VAL HG12 1 1
8 14180 1 1 20 VAL HG13 H -6.491 -0.183 -5.053 1.00 . A A . 21 VAL HG13 1 1
8 14181 1 1 20 VAL HG21 H -5.519 1.994 -8.578 1.00 . A A . 21 VAL HG21 1 1
8 14182 1 1 20 VAL HG22 H -4.234 1.423 -7.517 1.00 . A A . 21 VAL HG22 1 1
8 14183 1 1 20 VAL HG23 H -5.166 0.271 -8.473 1.00 . A A . 21 VAL HG23 1 1
8 14184 1 1 20 VAL N N -7.548 0.716 -8.834 1.00 . A A . 21 VAL N 1 1
8 14185 1 1 20 VAL O O -9.315 1.781 -5.970 1.00 . A A . 21 VAL O 1 1
8 14186 1 1 21 ARG C C -10.872 3.640 -7.033 1.00 . A A . 22 ARG C 1 1
8 14187 1 1 21 ARG CA C -9.446 4.170 -7.180 1.00 . A A . 22 ARG CA 1 1
8 14188 1 1 21 ARG CB C -9.425 5.248 -8.260 1.00 . A A . 22 ARG CB 1 1
8 14189 1 1 21 ARG CD C -8.622 7.539 -8.851 1.00 . A A . 22 ARG CD 1 1
8 14190 1 1 21 ARG CG C -8.633 6.460 -7.766 1.00 . A A . 22 ARG CG 1 1
8 14191 1 1 21 ARG CZ C -6.400 8.434 -8.502 1.00 . A A . 22 ARG CZ 1 1
8 14192 1 1 21 ARG H H -7.924 3.163 -8.336 1.00 . A A . 22 ARG H 1 1
8 14193 1 1 21 ARG HA H -9.115 4.590 -6.242 1.00 . A A . 22 ARG HA 1 1
8 14194 1 1 21 ARG HB2 H -8.961 4.849 -9.147 1.00 . A A . 22 ARG HB2 1 1
8 14195 1 1 21 ARG HB3 H -10.437 5.548 -8.487 1.00 . A A . 22 ARG HB3 1 1
8 14196 1 1 21 ARG HD2 H -9.208 7.208 -9.696 1.00 . A A . 22 ARG HD2 1 1
8 14197 1 1 21 ARG HD3 H -9.047 8.451 -8.456 1.00 . A A . 22 ARG HD3 1 1
8 14198 1 1 21 ARG HE H -6.915 7.477 -10.163 1.00 . A A . 22 ARG HE 1 1
8 14199 1 1 21 ARG HG2 H -9.095 6.851 -6.873 1.00 . A A . 22 ARG HG2 1 1
8 14200 1 1 21 ARG HG3 H -7.618 6.163 -7.547 1.00 . A A . 22 ARG HG3 1 1
8 14201 1 1 21 ARG HH11 H -7.509 8.151 -6.860 1.00 . A A . 22 ARG HH11 1 1
8 14202 1 1 21 ARG HH12 H -6.044 9.043 -6.628 1.00 . A A . 22 ARG HH12 1 1
8 14203 1 1 21 ARG HH21 H -5.098 8.867 -9.961 1.00 . A A . 22 ARG HH21 1 1
8 14204 1 1 21 ARG HH22 H -4.678 9.449 -8.384 1.00 . A A . 22 ARG HH22 1 1
8 14205 1 1 21 ARG N N -8.537 3.053 -7.578 1.00 . A A . 22 ARG N 1 1
8 14206 1 1 21 ARG NE N -7.221 7.792 -9.288 1.00 . A A . 22 ARG NE 1 1
8 14207 1 1 21 ARG NH1 N -6.672 8.553 -7.231 1.00 . A A . 22 ARG NH1 1 1
8 14208 1 1 21 ARG NH2 N -5.307 8.958 -8.987 1.00 . A A . 22 ARG NH2 1 1
8 14209 1 1 21 ARG O O -11.507 3.800 -6.011 1.00 . A A . 22 ARG O 1 1
8 14210 1 1 22 ASN C C -12.811 1.392 -6.919 1.00 . A A . 23 ASN C 1 1
8 14211 1 1 22 ASN CA C -12.742 2.450 -8.007 1.00 . A A . 23 ASN CA 1 1
8 14212 1 1 22 ASN CB C -12.998 1.787 -9.346 1.00 . A A . 23 ASN CB 1 1
8 14213 1 1 22 ASN CG C -14.392 2.152 -9.857 1.00 . A A . 23 ASN CG 1 1
8 14214 1 1 22 ASN H H -10.842 2.879 -8.865 1.00 . A A . 23 ASN H 1 1
8 14215 1 1 22 ASN HA H -13.465 3.231 -7.831 1.00 . A A . 23 ASN HA 1 1
8 14216 1 1 22 ASN HB2 H -12.249 2.115 -10.044 1.00 . A A . 23 ASN HB2 1 1
8 14217 1 1 22 ASN HB3 H -12.917 0.728 -9.229 1.00 . A A . 23 ASN HB3 1 1
8 14218 1 1 22 ASN HD21 H -14.051 4.107 -9.820 1.00 . A A . 23 ASN HD21 1 1
8 14219 1 1 22 ASN HD22 H -15.598 3.651 -10.349 1.00 . A A . 23 ASN HD22 1 1
8 14220 1 1 22 ASN N N -11.373 3.005 -8.054 1.00 . A A . 23 ASN N 1 1
8 14221 1 1 22 ASN ND2 N -14.706 3.408 -10.022 1.00 . A A . 23 ASN ND2 1 1
8 14222 1 1 22 ASN O O -13.602 1.468 -6.000 1.00 . A A . 23 ASN O 1 1
8 14223 1 1 22 ASN OD1 O -15.205 1.284 -10.109 1.00 . A A . 23 ASN OD1 1 1
8 14224 1 1 23 LEU C C -12.105 -0.137 -4.635 1.00 . A A . 24 LEU C 1 1
8 14225 1 1 23 LEU CA C -11.934 -0.704 -6.047 1.00 . A A . 24 LEU CA 1 1
8 14226 1 1 23 LEU CB C -10.570 -1.387 -6.170 1.00 . A A . 24 LEU CB 1 1
8 14227 1 1 23 LEU CD1 C -9.949 -3.797 -6.399 1.00 . A A . 24 LEU CD1 1 1
8 14228 1 1 23 LEU CD2 C -9.691 -2.693 -4.188 1.00 . A A . 24 LEU CD2 1 1
8 14229 1 1 23 LEU CG C -10.551 -2.753 -5.458 1.00 . A A . 24 LEU CG 1 1
8 14230 1 1 23 LEU H H -11.359 0.394 -7.809 1.00 . A A . 24 LEU H 1 1
8 14231 1 1 23 LEU HA H -12.725 -1.406 -6.259 1.00 . A A . 24 LEU HA 1 1
8 14232 1 1 23 LEU HB2 H -10.344 -1.532 -7.218 1.00 . A A . 24 LEU HB2 1 1
8 14233 1 1 23 LEU HB3 H -9.830 -0.739 -5.742 1.00 . A A . 24 LEU HB3 1 1
8 14234 1 1 23 LEU HD11 H -8.946 -3.501 -6.669 1.00 . A A . 24 LEU HD11 1 1
8 14235 1 1 23 LEU HD12 H -9.918 -4.754 -5.901 1.00 . A A . 24 LEU HD12 1 1
8 14236 1 1 23 LEU HD13 H -10.554 -3.872 -7.289 1.00 . A A . 24 LEU HD13 1 1
8 14237 1 1 23 LEU HD21 H -8.774 -2.163 -4.390 1.00 . A A . 24 LEU HD21 1 1
8 14238 1 1 23 LEU HD22 H -10.235 -2.190 -3.406 1.00 . A A . 24 LEU HD22 1 1
8 14239 1 1 23 LEU HD23 H -9.456 -3.700 -3.871 1.00 . A A . 24 LEU HD23 1 1
8 14240 1 1 23 LEU HG H -11.556 -3.044 -5.198 1.00 . A A . 24 LEU HG 1 1
8 14241 1 1 23 LEU N N -11.976 0.406 -7.042 1.00 . A A . 24 LEU N 1 1
8 14242 1 1 23 LEU O O -13.021 -0.491 -3.921 1.00 . A A . 24 LEU O 1 1
8 14243 1 1 24 LEU C C -12.722 2.006 -2.734 1.00 . A A . 25 LEU C 1 1
8 14244 1 1 24 LEU CA C -11.352 1.344 -2.871 1.00 . A A . 25 LEU CA 1 1
8 14245 1 1 24 LEU CB C -10.255 2.395 -2.681 1.00 . A A . 25 LEU CB 1 1
8 14246 1 1 24 LEU CD1 C -7.826 2.724 -2.207 1.00 . A A . 25 LEU CD1 1 1
8 14247 1 1 24 LEU CD2 C -9.189 1.274 -0.698 1.00 . A A . 25 LEU CD2 1 1
8 14248 1 1 24 LEU CG C -8.983 1.727 -2.150 1.00 . A A . 25 LEU CG 1 1
8 14249 1 1 24 LEU H H -10.506 1.024 -4.827 1.00 . A A . 25 LEU H 1 1
8 14250 1 1 24 LEU HA H -11.250 0.570 -2.126 1.00 . A A . 25 LEU HA 1 1
8 14251 1 1 24 LEU HB2 H -10.043 2.863 -3.632 1.00 . A A . 25 LEU HB2 1 1
8 14252 1 1 24 LEU HB3 H -10.588 3.147 -1.983 1.00 . A A . 25 LEU HB3 1 1
8 14253 1 1 24 LEU HD11 H -8.208 3.726 -2.086 1.00 . A A . 25 LEU HD11 1 1
8 14254 1 1 24 LEU HD12 H -7.126 2.507 -1.414 1.00 . A A . 25 LEU HD12 1 1
8 14255 1 1 24 LEU HD13 H -7.326 2.641 -3.161 1.00 . A A . 25 LEU HD13 1 1
8 14256 1 1 24 LEU HD21 H -10.158 1.593 -0.346 1.00 . A A . 25 LEU HD21 1 1
8 14257 1 1 24 LEU HD22 H -9.123 0.198 -0.644 1.00 . A A . 25 LEU HD22 1 1
8 14258 1 1 24 LEU HD23 H -8.423 1.711 -0.078 1.00 . A A . 25 LEU HD23 1 1
8 14259 1 1 24 LEU HG H -8.748 0.870 -2.765 1.00 . A A . 25 LEU HG 1 1
8 14260 1 1 24 LEU N N -11.234 0.747 -4.232 1.00 . A A . 25 LEU N 1 1
8 14261 1 1 24 LEU O O -13.406 1.843 -1.744 1.00 . A A . 25 LEU O 1 1
8 14262 1 1 25 LYS C C -15.536 2.384 -3.384 1.00 . A A . 26 LYS C 1 1
8 14263 1 1 25 LYS CA C -14.449 3.425 -3.654 1.00 . A A . 26 LYS CA 1 1
8 14264 1 1 25 LYS CB C -14.732 4.131 -4.982 1.00 . A A . 26 LYS CB 1 1
8 14265 1 1 25 LYS CD C -15.846 6.095 -6.053 1.00 . A A . 26 LYS CD 1 1
8 14266 1 1 25 LYS CE C -15.238 7.499 -6.053 1.00 . A A . 26 LYS CE 1 1
8 14267 1 1 25 LYS CG C -15.539 5.405 -4.722 1.00 . A A . 26 LYS CG 1 1
8 14268 1 1 25 LYS H H -12.563 2.875 -4.508 1.00 . A A . 26 LYS H 1 1
8 14269 1 1 25 LYS HA H -14.438 4.147 -2.859 1.00 . A A . 26 LYS HA 1 1
8 14270 1 1 25 LYS HB2 H -13.797 4.387 -5.460 1.00 . A A . 26 LYS HB2 1 1
8 14271 1 1 25 LYS HB3 H -15.297 3.473 -5.626 1.00 . A A . 26 LYS HB3 1 1
8 14272 1 1 25 LYS HD2 H -15.422 5.519 -6.864 1.00 . A A . 26 LYS HD2 1 1
8 14273 1 1 25 LYS HD3 H -16.915 6.168 -6.183 1.00 . A A . 26 LYS HD3 1 1
8 14274 1 1 25 LYS HE2 H -14.179 7.432 -5.855 1.00 . A A . 26 LYS HE2 1 1
8 14275 1 1 25 LYS HE3 H -15.395 7.959 -7.016 1.00 . A A . 26 LYS HE3 1 1
8 14276 1 1 25 LYS HG2 H -16.464 5.150 -4.227 1.00 . A A . 26 LYS HG2 1 1
8 14277 1 1 25 LYS HG3 H -14.966 6.073 -4.097 1.00 . A A . 26 LYS HG3 1 1
8 14278 1 1 25 LYS HZ1 H -15.812 7.836 -4.080 1.00 . A A . 26 LYS HZ1 1 1
8 14279 1 1 25 LYS HZ2 H -15.419 9.247 -4.936 1.00 . A A . 26 LYS HZ2 1 1
8 14280 1 1 25 LYS HZ3 H -16.894 8.458 -5.233 1.00 . A A . 26 LYS HZ3 1 1
8 14281 1 1 25 LYS N N -13.128 2.754 -3.722 1.00 . A A . 26 LYS N 1 1
8 14282 1 1 25 LYS NZ N -15.890 8.322 -4.995 1.00 . A A . 26 LYS NZ 1 1
8 14283 1 1 25 LYS O O -16.449 2.610 -2.616 1.00 . A A . 26 LYS O 1 1
8 14284 1 1 26 GLU C C -16.375 -0.313 -2.356 1.00 . A A . 27 GLU C 1 1
8 14285 1 1 26 GLU CA C -16.469 0.194 -3.795 1.00 . A A . 27 GLU CA 1 1
8 14286 1 1 26 GLU CB C -16.226 -0.965 -4.763 1.00 . A A . 27 GLU CB 1 1
8 14287 1 1 26 GLU CD C -17.468 -2.854 -5.825 1.00 . A A . 27 GLU CD 1 1
8 14288 1 1 26 GLU CG C -17.283 -2.047 -4.538 1.00 . A A . 27 GLU CG 1 1
8 14289 1 1 26 GLU H H -14.707 1.081 -4.627 1.00 . A A . 27 GLU H 1 1
8 14290 1 1 26 GLU HA H -17.442 0.612 -3.970 1.00 . A A . 27 GLU HA 1 1
8 14291 1 1 26 GLU HB2 H -16.291 -0.603 -5.780 1.00 . A A . 27 GLU HB2 1 1
8 14292 1 1 26 GLU HB3 H -15.246 -1.380 -4.590 1.00 . A A . 27 GLU HB3 1 1
8 14293 1 1 26 GLU HG2 H -16.962 -2.704 -3.743 1.00 . A A . 27 GLU HG2 1 1
8 14294 1 1 26 GLU HG3 H -18.220 -1.585 -4.268 1.00 . A A . 27 GLU HG3 1 1
8 14295 1 1 26 GLU N N -15.445 1.245 -4.012 1.00 . A A . 27 GLU N 1 1
8 14296 1 1 26 GLU O O -17.271 -0.968 -1.859 1.00 . A A . 27 GLU O 1 1
8 14297 1 1 26 GLU OE1 O -17.778 -2.252 -6.839 1.00 . A A . 27 GLU OE1 1 1
8 14298 1 1 26 GLU OE2 O -17.296 -4.061 -5.773 1.00 . A A . 27 GLU OE2 1 1
8 14299 1 1 27 LEU C C -15.500 0.642 0.687 1.00 . A A . 28 LEU C 1 1
8 14300 1 1 27 LEU CA C -15.127 -0.485 -0.279 1.00 . A A . 28 LEU CA 1 1
8 14301 1 1 27 LEU CB C -13.667 -0.890 -0.046 1.00 . A A . 28 LEU CB 1 1
8 14302 1 1 27 LEU CD1 C -14.282 -2.908 1.311 1.00 . A A . 28 LEU CD1 1 1
8 14303 1 1 27 LEU CD2 C -14.167 -3.064 -1.183 1.00 . A A . 28 LEU CD2 1 1
8 14304 1 1 27 LEU CG C -13.550 -2.415 0.059 1.00 . A A . 28 LEU CG 1 1
8 14305 1 1 27 LEU H H -14.585 0.507 -2.112 1.00 . A A . 28 LEU H 1 1
8 14306 1 1 27 LEU HA H -15.770 -1.333 -0.103 1.00 . A A . 28 LEU HA 1 1
8 14307 1 1 27 LEU HB2 H -13.064 -0.541 -0.872 1.00 . A A . 28 LEU HB2 1 1
8 14308 1 1 27 LEU HB3 H -13.312 -0.440 0.869 1.00 . A A . 28 LEU HB3 1 1
8 14309 1 1 27 LEU HD11 H -14.682 -2.064 1.852 1.00 . A A . 28 LEU HD11 1 1
8 14310 1 1 27 LEU HD12 H -15.090 -3.563 1.020 1.00 . A A . 28 LEU HD12 1 1
8 14311 1 1 27 LEU HD13 H -13.592 -3.447 1.943 1.00 . A A . 28 LEU HD13 1 1
8 14312 1 1 27 LEU HD21 H -14.264 -2.325 -1.965 1.00 . A A . 28 LEU HD21 1 1
8 14313 1 1 27 LEU HD22 H -13.531 -3.868 -1.523 1.00 . A A . 28 LEU HD22 1 1
8 14314 1 1 27 LEU HD23 H -15.142 -3.457 -0.937 1.00 . A A . 28 LEU HD23 1 1
8 14315 1 1 27 LEU HG H -12.506 -2.688 0.126 1.00 . A A . 28 LEU HG 1 1
8 14316 1 1 27 LEU N N -15.293 -0.019 -1.685 1.00 . A A . 28 LEU N 1 1
8 14317 1 1 27 LEU O O -15.371 0.506 1.887 1.00 . A A . 28 LEU O 1 1
8 14318 1 1 28 GLY C C -15.142 3.763 1.353 1.00 . A A . 29 GLY C 1 1
8 14319 1 1 28 GLY CA C -16.352 2.866 1.081 1.00 . A A . 29 GLY CA 1 1
8 14320 1 1 28 GLY H H -16.076 1.846 -0.779 1.00 . A A . 29 GLY H 1 1
8 14321 1 1 28 GLY HA2 H -17.143 3.447 0.628 1.00 . A A . 29 GLY HA2 1 1
8 14322 1 1 28 GLY HA3 H -16.699 2.453 2.003 1.00 . A A . 29 GLY HA3 1 1
8 14323 1 1 28 GLY N N -15.969 1.751 0.182 1.00 . A A . 29 GLY N 1 1
8 14324 1 1 28 GLY O O -14.736 3.939 2.480 1.00 . A A . 29 GLY O 1 1
8 14325 1 1 29 PHE C C -13.351 6.315 -0.518 1.00 . A A . 30 PHE C 1 1
8 14326 1 1 29 PHE CA C -13.390 5.231 0.564 1.00 . A A . 30 PHE CA 1 1
8 14327 1 1 29 PHE CB C -12.098 4.406 0.523 1.00 . A A . 30 PHE CB 1 1
8 14328 1 1 29 PHE CD1 C -11.782 4.249 3.008 1.00 . A A . 30 PHE CD1 1 1
8 14329 1 1 29 PHE CD2 C -12.050 2.199 1.743 1.00 . A A . 30 PHE CD2 1 1
8 14330 1 1 29 PHE CE1 C -11.657 3.507 4.186 1.00 . A A . 30 PHE CE1 1 1
8 14331 1 1 29 PHE CE2 C -11.928 1.455 2.923 1.00 . A A . 30 PHE CE2 1 1
8 14332 1 1 29 PHE CG C -11.977 3.598 1.789 1.00 . A A . 30 PHE CG 1 1
8 14333 1 1 29 PHE CZ C -11.731 2.109 4.144 1.00 . A A . 30 PHE CZ 1 1
8 14334 1 1 29 PHE H H -14.905 4.196 -0.572 1.00 . A A . 30 PHE H 1 1
8 14335 1 1 29 PHE HA H -13.486 5.700 1.534 1.00 . A A . 30 PHE HA 1 1
8 14336 1 1 29 PHE HB2 H -12.110 3.741 -0.323 1.00 . A A . 30 PHE HB2 1 1
8 14337 1 1 29 PHE HB3 H -11.251 5.071 0.444 1.00 . A A . 30 PHE HB3 1 1
8 14338 1 1 29 PHE HD1 H -11.727 5.327 3.037 1.00 . A A . 30 PHE HD1 1 1
8 14339 1 1 29 PHE HD2 H -12.201 1.696 0.800 1.00 . A A . 30 PHE HD2 1 1
8 14340 1 1 29 PHE HE1 H -11.498 4.009 5.124 1.00 . A A . 30 PHE HE1 1 1
8 14341 1 1 29 PHE HE2 H -11.985 0.377 2.891 1.00 . A A . 30 PHE HE2 1 1
8 14342 1 1 29 PHE HZ H -11.634 1.537 5.054 1.00 . A A . 30 PHE HZ 1 1
8 14343 1 1 29 PHE N N -14.565 4.340 0.336 1.00 . A A . 30 PHE N 1 1
8 14344 1 1 29 PHE O O -13.596 6.055 -1.679 1.00 . A A . 30 PHE O 1 1
8 14345 1 1 30 ASN C C -11.916 9.644 -0.776 1.00 . A A . 31 ASN C 1 1
8 14346 1 1 30 ASN CA C -13.003 8.632 -1.155 1.00 . A A . 31 ASN CA 1 1
8 14347 1 1 30 ASN CB C -14.360 9.338 -1.197 1.00 . A A . 31 ASN CB 1 1
8 14348 1 1 30 ASN CG C -14.370 10.362 -2.332 1.00 . A A . 31 ASN CG 1 1
8 14349 1 1 30 ASN H H -12.859 7.724 0.797 1.00 . A A . 31 ASN H 1 1
8 14350 1 1 30 ASN HA H -12.784 8.218 -2.127 1.00 . A A . 31 ASN HA 1 1
8 14351 1 1 30 ASN HB2 H -15.139 8.608 -1.362 1.00 . A A . 31 ASN HB2 1 1
8 14352 1 1 30 ASN HB3 H -14.532 9.842 -0.257 1.00 . A A . 31 ASN HB3 1 1
8 14353 1 1 30 ASN HD21 H -15.716 11.530 -1.457 1.00 . A A . 31 ASN HD21 1 1
8 14354 1 1 30 ASN HD22 H -15.161 12.068 -2.968 1.00 . A A . 31 ASN HD22 1 1
8 14355 1 1 30 ASN N N -13.049 7.533 -0.145 1.00 . A A . 31 ASN N 1 1
8 14356 1 1 30 ASN ND2 N -15.147 11.407 -2.246 1.00 . A A . 31 ASN ND2 1 1
8 14357 1 1 30 ASN O O -12.196 10.789 -0.483 1.00 . A A . 31 ASN O 1 1
8 14358 1 1 30 ASN OD1 O -13.665 10.209 -3.310 1.00 . A A . 31 ASN OD1 1 1
8 14359 1 1 31 ASN C C -8.231 9.458 -0.682 1.00 . A A . 32 ASN C 1 1
8 14360 1 1 31 ASN CA C -9.566 10.165 -0.436 1.00 . A A . 32 ASN CA 1 1
8 14361 1 1 31 ASN CB C -9.678 10.572 1.039 1.00 . A A . 32 ASN CB 1 1
8 14362 1 1 31 ASN CG C -9.343 12.058 1.184 1.00 . A A . 32 ASN CG 1 1
8 14363 1 1 31 ASN H H -10.476 8.304 -1.031 1.00 . A A . 32 ASN H 1 1
8 14364 1 1 31 ASN HA H -9.627 11.046 -1.059 1.00 . A A . 32 ASN HA 1 1
8 14365 1 1 31 ASN HB2 H -10.686 10.396 1.386 1.00 . A A . 32 ASN HB2 1 1
8 14366 1 1 31 ASN HB3 H -8.987 9.991 1.630 1.00 . A A . 32 ASN HB3 1 1
8 14367 1 1 31 ASN HD21 H -11.224 12.595 1.520 1.00 . A A . 32 ASN HD21 1 1
8 14368 1 1 31 ASN HD22 H -10.097 13.862 1.526 1.00 . A A . 32 ASN HD22 1 1
8 14369 1 1 31 ASN N N -10.677 9.231 -0.787 1.00 . A A . 32 ASN N 1 1
8 14370 1 1 31 ASN ND2 N -10.301 12.909 1.431 1.00 . A A . 32 ASN ND2 1 1
8 14371 1 1 31 ASN O O -7.758 8.696 0.137 1.00 . A A . 32 ASN O 1 1
8 14372 1 1 31 ASN OD1 O -8.197 12.448 1.073 1.00 . A A . 32 ASN OD1 1 1
8 14373 1 1 32 VAL C C -5.466 9.860 -3.030 1.00 . A A . 33 VAL C 1 1
8 14374 1 1 32 VAL CA C -6.337 8.993 -2.114 1.00 . A A . 33 VAL CA 1 1
8 14375 1 1 32 VAL CB C -6.650 7.664 -2.804 1.00 . A A . 33 VAL CB 1 1
8 14376 1 1 32 VAL CG1 C -7.827 7.856 -3.756 1.00 . A A . 33 VAL CG1 1 1
8 14377 1 1 32 VAL CG2 C -5.437 7.177 -3.600 1.00 . A A . 33 VAL CG2 1 1
8 14378 1 1 32 VAL H H -8.027 10.281 -2.481 1.00 . A A . 33 VAL H 1 1
8 14379 1 1 32 VAL HA H -5.812 8.803 -1.190 1.00 . A A . 33 VAL HA 1 1
8 14380 1 1 32 VAL HB H -6.913 6.931 -2.060 1.00 . A A . 33 VAL HB 1 1
8 14381 1 1 32 VAL HG11 H -7.760 8.829 -4.220 1.00 . A A . 33 VAL HG11 1 1
8 14382 1 1 32 VAL HG12 H -7.802 7.091 -4.518 1.00 . A A . 33 VAL HG12 1 1
8 14383 1 1 32 VAL HG13 H -8.752 7.784 -3.202 1.00 . A A . 33 VAL HG13 1 1
8 14384 1 1 32 VAL HG21 H -4.539 7.330 -3.027 1.00 . A A . 33 VAL HG21 1 1
8 14385 1 1 32 VAL HG22 H -5.549 6.125 -3.812 1.00 . A A . 33 VAL HG22 1 1
8 14386 1 1 32 VAL HG23 H -5.370 7.725 -4.527 1.00 . A A . 33 VAL HG23 1 1
8 14387 1 1 32 VAL N N -7.626 9.681 -1.820 1.00 . A A . 33 VAL N 1 1
8 14388 1 1 32 VAL O O -5.965 10.654 -3.803 1.00 . A A . 33 VAL O 1 1
8 14389 1 1 33 GLU C C -2.495 9.470 -4.731 1.00 . A A . 34 GLU C 1 1
8 14390 1 1 33 GLU CA C -3.245 10.462 -3.842 1.00 . A A . 34 GLU CA 1 1
8 14391 1 1 33 GLU CB C -2.259 11.265 -2.990 1.00 . A A . 34 GLU CB 1 1
8 14392 1 1 33 GLU CD C -2.434 13.744 -2.718 1.00 . A A . 34 GLU CD 1 1
8 14393 1 1 33 GLU CG C -2.999 12.396 -2.268 1.00 . A A . 34 GLU CG 1 1
8 14394 1 1 33 GLU H H -3.796 9.017 -2.345 1.00 . A A . 34 GLU H 1 1
8 14395 1 1 33 GLU HA H -3.810 11.135 -4.469 1.00 . A A . 34 GLU HA 1 1
8 14396 1 1 33 GLU HB2 H -1.805 10.617 -2.264 1.00 . A A . 34 GLU HB2 1 1
8 14397 1 1 33 GLU HB3 H -1.494 11.687 -3.624 1.00 . A A . 34 GLU HB3 1 1
8 14398 1 1 33 GLU HG2 H -4.052 12.348 -2.502 1.00 . A A . 34 GLU HG2 1 1
8 14399 1 1 33 GLU HG3 H -2.864 12.291 -1.201 1.00 . A A . 34 GLU HG3 1 1
8 14400 1 1 33 GLU N N -4.167 9.685 -2.964 1.00 . A A . 34 GLU N 1 1
8 14401 1 1 33 GLU O O -2.847 8.307 -4.798 1.00 . A A . 34 GLU O 1 1
8 14402 1 1 33 GLU OE1 O -1.231 13.922 -2.621 1.00 . A A . 34 GLU OE1 1 1
8 14403 1 1 33 GLU OE2 O -3.214 14.575 -3.151 1.00 . A A . 34 GLU OE2 1 1
8 14404 1 1 34 GLU C C 0.708 9.343 -6.483 1.00 . A A . 35 GLU C 1 1
8 14405 1 1 34 GLU CA C -0.765 8.956 -6.329 1.00 . A A . 35 GLU CA 1 1
8 14406 1 1 34 GLU CB C -1.442 8.973 -7.702 1.00 . A A . 35 GLU CB 1 1
8 14407 1 1 34 GLU CD C 0.200 8.732 -9.568 1.00 . A A . 35 GLU CD 1 1
8 14408 1 1 34 GLU CG C -0.754 7.978 -8.638 1.00 . A A . 35 GLU CG 1 1
8 14409 1 1 34 GLU H H -1.218 10.843 -5.380 1.00 . A A . 35 GLU H 1 1
8 14410 1 1 34 GLU HA H -0.826 7.962 -5.918 1.00 . A A . 35 GLU HA 1 1
8 14411 1 1 34 GLU HB2 H -2.483 8.702 -7.592 1.00 . A A . 35 GLU HB2 1 1
8 14412 1 1 34 GLU HB3 H -1.373 9.966 -8.123 1.00 . A A . 35 GLU HB3 1 1
8 14413 1 1 34 GLU HG2 H -0.200 7.258 -8.057 1.00 . A A . 35 GLU HG2 1 1
8 14414 1 1 34 GLU HG3 H -1.498 7.466 -9.225 1.00 . A A . 35 GLU HG3 1 1
8 14415 1 1 34 GLU N N -1.486 9.904 -5.433 1.00 . A A . 35 GLU N 1 1
8 14416 1 1 34 GLU O O 1.092 10.485 -6.323 1.00 . A A . 35 GLU O 1 1
8 14417 1 1 34 GLU OE1 O 1.280 9.080 -9.121 1.00 . A A . 35 GLU OE1 1 1
8 14418 1 1 34 GLU OE2 O -0.168 8.949 -10.710 1.00 . A A . 35 GLU OE2 1 1
8 14419 1 1 35 ALA C C 3.475 7.738 -8.148 1.00 . A A . 36 ALA C 1 1
8 14420 1 1 35 ALA CA C 2.979 8.640 -7.018 1.00 . A A . 36 ALA CA 1 1
8 14421 1 1 35 ALA CB C 3.744 8.325 -5.733 1.00 . A A . 36 ALA CB 1 1
8 14422 1 1 35 ALA H H 1.178 7.476 -6.949 1.00 . A A . 36 ALA H 1 1
8 14423 1 1 35 ALA HA H 3.134 9.672 -7.290 1.00 . A A . 36 ALA HA 1 1
8 14424 1 1 35 ALA HB1 H 3.044 8.156 -4.929 1.00 . A A . 36 ALA HB1 1 1
8 14425 1 1 35 ALA HB2 H 4.344 7.441 -5.881 1.00 . A A . 36 ALA HB2 1 1
8 14426 1 1 35 ALA HB3 H 4.385 9.158 -5.483 1.00 . A A . 36 ALA HB3 1 1
8 14427 1 1 35 ALA N N 1.527 8.381 -6.816 1.00 . A A . 36 ALA N 1 1
8 14428 1 1 35 ALA O O 2.690 7.194 -8.900 1.00 . A A . 36 ALA O 1 1
8 14429 1 1 36 GLU C C 6.333 5.720 -8.803 1.00 . A A . 37 GLU C 1 1
8 14430 1 1 36 GLU CA C 5.314 6.716 -9.367 1.00 . A A . 37 GLU CA 1 1
8 14431 1 1 36 GLU CB C 5.998 7.597 -10.414 1.00 . A A . 37 GLU CB 1 1
8 14432 1 1 36 GLU CD C 5.102 8.757 -12.438 1.00 . A A . 37 GLU CD 1 1
8 14433 1 1 36 GLU CG C 5.014 8.656 -10.915 1.00 . A A . 37 GLU CG 1 1
8 14434 1 1 36 GLU H H 5.372 8.037 -7.660 1.00 . A A . 37 GLU H 1 1
8 14435 1 1 36 GLU HA H 4.511 6.169 -9.837 1.00 . A A . 37 GLU HA 1 1
8 14436 1 1 36 GLU HB2 H 6.856 8.083 -9.970 1.00 . A A . 37 GLU HB2 1 1
8 14437 1 1 36 GLU HB3 H 6.320 6.987 -11.244 1.00 . A A . 37 GLU HB3 1 1
8 14438 1 1 36 GLU HG2 H 4.010 8.378 -10.628 1.00 . A A . 37 GLU HG2 1 1
8 14439 1 1 36 GLU HG3 H 5.261 9.612 -10.478 1.00 . A A . 37 GLU HG3 1 1
8 14440 1 1 36 GLU N N 4.765 7.580 -8.276 1.00 . A A . 37 GLU N 1 1
8 14441 1 1 36 GLU O O 6.695 4.764 -9.459 1.00 . A A . 37 GLU O 1 1
8 14442 1 1 36 GLU OE1 O 6.208 8.860 -12.943 1.00 . A A . 37 GLU OE1 1 1
8 14443 1 1 36 GLU OE2 O 4.061 8.730 -13.076 1.00 . A A . 37 GLU OE2 1 1
8 14444 1 1 37 ASP C C 8.052 5.326 -5.548 1.00 . A A . 38 ASP C 1 1
8 14445 1 1 37 ASP CA C 7.791 4.973 -7.015 1.00 . A A . 38 ASP CA 1 1
8 14446 1 1 37 ASP CB C 9.105 5.056 -7.800 1.00 . A A . 38 ASP CB 1 1
8 14447 1 1 37 ASP CG C 9.933 6.238 -7.294 1.00 . A A . 38 ASP CG 1 1
8 14448 1 1 37 ASP H H 6.488 6.694 -7.076 1.00 . A A . 38 ASP H 1 1
8 14449 1 1 37 ASP HA H 7.401 3.967 -7.076 1.00 . A A . 38 ASP HA 1 1
8 14450 1 1 37 ASP HB2 H 9.663 4.142 -7.663 1.00 . A A . 38 ASP HB2 1 1
8 14451 1 1 37 ASP HB3 H 8.894 5.193 -8.849 1.00 . A A . 38 ASP HB3 1 1
8 14452 1 1 37 ASP N N 6.795 5.923 -7.597 1.00 . A A . 38 ASP N 1 1
8 14453 1 1 37 ASP O O 7.465 6.241 -5.005 1.00 . A A . 38 ASP O 1 1
8 14454 1 1 37 ASP OD1 O 9.515 7.363 -7.511 1.00 . A A . 38 ASP OD1 1 1
8 14455 1 1 37 ASP OD2 O 10.973 5.998 -6.703 1.00 . A A . 38 ASP OD2 1 1
8 14456 1 1 38 GLY C C 9.697 6.336 -3.309 1.00 . A A . 39 GLY C 1 1
8 14457 1 1 38 GLY CA C 9.225 4.890 -3.468 1.00 . A A . 39 GLY CA 1 1
8 14458 1 1 38 GLY H H 9.387 3.868 -5.358 1.00 . A A . 39 GLY H 1 1
8 14459 1 1 38 GLY HA2 H 8.327 4.740 -2.885 1.00 . A A . 39 GLY HA2 1 1
8 14460 1 1 38 GLY HA3 H 9.994 4.221 -3.116 1.00 . A A . 39 GLY HA3 1 1
8 14461 1 1 38 GLY N N 8.928 4.603 -4.901 1.00 . A A . 39 GLY N 1 1
8 14462 1 1 38 GLY O O 9.290 7.030 -2.403 1.00 . A A . 39 GLY O 1 1
8 14463 1 1 39 VAL C C 9.839 9.148 -4.252 1.00 . A A . 40 VAL C 1 1
8 14464 1 1 39 VAL CA C 11.027 8.210 -4.058 1.00 . A A . 40 VAL CA 1 1
8 14465 1 1 39 VAL CB C 12.083 8.492 -5.128 1.00 . A A . 40 VAL CB 1 1
8 14466 1 1 39 VAL CG1 C 12.530 9.952 -5.030 1.00 . A A . 40 VAL CG1 1 1
8 14467 1 1 39 VAL CG2 C 13.288 7.574 -4.906 1.00 . A A . 40 VAL CG2 1 1
8 14468 1 1 39 VAL H H 10.871 6.235 -4.910 1.00 . A A . 40 VAL H 1 1
8 14469 1 1 39 VAL HA H 11.452 8.364 -3.080 1.00 . A A . 40 VAL HA 1 1
8 14470 1 1 39 VAL HB H 11.663 8.309 -6.106 1.00 . A A . 40 VAL HB 1 1
8 14471 1 1 39 VAL HG11 H 12.739 10.196 -3.999 1.00 . A A . 40 VAL HG11 1 1
8 14472 1 1 39 VAL HG12 H 13.423 10.096 -5.622 1.00 . A A . 40 VAL HG12 1 1
8 14473 1 1 39 VAL HG13 H 11.745 10.595 -5.400 1.00 . A A . 40 VAL HG13 1 1
8 14474 1 1 39 VAL HG21 H 12.946 6.559 -4.775 1.00 . A A . 40 VAL HG21 1 1
8 14475 1 1 39 VAL HG22 H 13.943 7.627 -5.763 1.00 . A A . 40 VAL HG22 1 1
8 14476 1 1 39 VAL HG23 H 13.823 7.891 -4.024 1.00 . A A . 40 VAL HG23 1 1
8 14477 1 1 39 VAL N N 10.550 6.803 -4.179 1.00 . A A . 40 VAL N 1 1
8 14478 1 1 39 VAL O O 9.571 10.017 -3.442 1.00 . A A . 40 VAL O 1 1
8 14479 1 1 40 ASP C C 7.067 9.816 -4.307 1.00 . A A . 41 ASP C 1 1
8 14480 1 1 40 ASP CA C 7.925 9.818 -5.564 1.00 . A A . 41 ASP CA 1 1
8 14481 1 1 40 ASP CB C 7.124 9.237 -6.723 1.00 . A A . 41 ASP CB 1 1
8 14482 1 1 40 ASP CG C 6.110 10.271 -7.218 1.00 . A A . 41 ASP CG 1 1
8 14483 1 1 40 ASP H H 9.336 8.243 -5.940 1.00 . A A . 41 ASP H 1 1
8 14484 1 1 40 ASP HA H 8.238 10.824 -5.797 1.00 . A A . 41 ASP HA 1 1
8 14485 1 1 40 ASP HB2 H 7.795 8.974 -7.524 1.00 . A A . 41 ASP HB2 1 1
8 14486 1 1 40 ASP HB3 H 6.605 8.355 -6.388 1.00 . A A . 41 ASP HB3 1 1
8 14487 1 1 40 ASP N N 9.111 8.960 -5.315 1.00 . A A . 41 ASP N 1 1
8 14488 1 1 40 ASP O O 6.645 10.845 -3.822 1.00 . A A . 41 ASP O 1 1
8 14489 1 1 40 ASP OD1 O 6.089 11.361 -6.668 1.00 . A A . 41 ASP OD1 1 1
8 14490 1 1 40 ASP OD2 O 5.372 9.956 -8.137 1.00 . A A . 41 ASP OD2 1 1
8 14491 1 1 41 ALA C C 6.707 9.350 -1.422 1.00 . A A . 42 ALA C 1 1
8 14492 1 1 41 ALA CA C 5.999 8.577 -2.534 1.00 . A A . 42 ALA CA 1 1
8 14493 1 1 41 ALA CB C 5.839 7.116 -2.114 1.00 . A A . 42 ALA CB 1 1
8 14494 1 1 41 ALA H H 7.177 7.841 -4.178 1.00 . A A . 42 ALA H 1 1
8 14495 1 1 41 ALA HA H 5.027 9.011 -2.715 1.00 . A A . 42 ALA HA 1 1
8 14496 1 1 41 ALA HB1 H 6.206 6.472 -2.901 1.00 . A A . 42 ALA HB1 1 1
8 14497 1 1 41 ALA HB2 H 6.401 6.940 -1.212 1.00 . A A . 42 ALA HB2 1 1
8 14498 1 1 41 ALA HB3 H 4.795 6.905 -1.933 1.00 . A A . 42 ALA HB3 1 1
8 14499 1 1 41 ALA N N 6.818 8.657 -3.770 1.00 . A A . 42 ALA N 1 1
8 14500 1 1 41 ALA O O 6.111 10.158 -0.752 1.00 . A A . 42 ALA O 1 1
8 14501 1 1 42 LEU C C 8.310 11.291 -0.135 1.00 . A A . 43 LEU C 1 1
8 14502 1 1 42 LEU CA C 8.736 9.824 -0.161 1.00 . A A . 43 LEU CA 1 1
8 14503 1 1 42 LEU CB C 10.237 9.730 -0.443 1.00 . A A . 43 LEU CB 1 1
8 14504 1 1 42 LEU CD1 C 11.110 8.349 1.448 1.00 . A A . 43 LEU CD1 1 1
8 14505 1 1 42 LEU CD2 C 12.411 10.320 0.637 1.00 . A A . 43 LEU CD2 1 1
8 14506 1 1 42 LEU CG C 11.006 9.765 0.879 1.00 . A A . 43 LEU CG 1 1
8 14507 1 1 42 LEU H H 8.436 8.448 -1.790 1.00 . A A . 43 LEU H 1 1
8 14508 1 1 42 LEU HA H 8.522 9.371 0.796 1.00 . A A . 43 LEU HA 1 1
8 14509 1 1 42 LEU HB2 H 10.450 8.806 -0.960 1.00 . A A . 43 LEU HB2 1 1
8 14510 1 1 42 LEU HB3 H 10.541 10.565 -1.056 1.00 . A A . 43 LEU HB3 1 1
8 14511 1 1 42 LEU HD11 H 10.213 7.797 1.207 1.00 . A A . 43 LEU HD11 1 1
8 14512 1 1 42 LEU HD12 H 11.966 7.851 1.019 1.00 . A A . 43 LEU HD12 1 1
8 14513 1 1 42 LEU HD13 H 11.223 8.399 2.521 1.00 . A A . 43 LEU HD13 1 1
8 14514 1 1 42 LEU HD21 H 12.749 10.028 -0.347 1.00 . A A . 43 LEU HD21 1 1
8 14515 1 1 42 LEU HD22 H 12.389 11.397 0.705 1.00 . A A . 43 LEU HD22 1 1
8 14516 1 1 42 LEU HD23 H 13.087 9.926 1.382 1.00 . A A . 43 LEU HD23 1 1
8 14517 1 1 42 LEU HG H 10.483 10.398 1.582 1.00 . A A . 43 LEU HG 1 1
8 14518 1 1 42 LEU N N 7.980 9.104 -1.230 1.00 . A A . 43 LEU N 1 1
8 14519 1 1 42 LEU O O 8.212 11.902 0.910 1.00 . A A . 43 LEU O 1 1
8 14520 1 1 43 ASN C C 6.158 13.362 -0.796 1.00 . A A . 44 ASN C 1 1
8 14521 1 1 43 ASN CA C 7.595 13.276 -1.314 1.00 . A A . 44 ASN CA 1 1
8 14522 1 1 43 ASN CB C 7.654 13.797 -2.751 1.00 . A A . 44 ASN CB 1 1
8 14523 1 1 43 ASN CG C 9.113 14.005 -3.162 1.00 . A A . 44 ASN CG 1 1
8 14524 1 1 43 ASN H H 8.111 11.339 -2.113 1.00 . A A . 44 ASN H 1 1
8 14525 1 1 43 ASN HA H 8.241 13.870 -0.686 1.00 . A A . 44 ASN HA 1 1
8 14526 1 1 43 ASN HB2 H 7.190 13.081 -3.412 1.00 . A A . 44 ASN HB2 1 1
8 14527 1 1 43 ASN HB3 H 7.126 14.736 -2.813 1.00 . A A . 44 ASN HB3 1 1
8 14528 1 1 43 ASN HD21 H 9.559 12.071 -3.078 1.00 . A A . 44 ASN HD21 1 1
8 14529 1 1 43 ASN HD22 H 10.838 13.092 -3.528 1.00 . A A . 44 ASN HD22 1 1
8 14530 1 1 43 ASN N N 8.037 11.854 -1.279 1.00 . A A . 44 ASN N 1 1
8 14531 1 1 43 ASN ND2 N 9.903 12.971 -3.265 1.00 . A A . 44 ASN ND2 1 1
8 14532 1 1 43 ASN O O 5.798 14.271 -0.074 1.00 . A A . 44 ASN O 1 1
8 14533 1 1 43 ASN OD1 O 9.538 15.119 -3.395 1.00 . A A . 44 ASN OD1 1 1
8 14534 1 1 44 LYS C C 3.840 11.883 0.736 1.00 . A A . 45 LYS C 1 1
8 14535 1 1 44 LYS CA C 3.918 12.425 -0.696 1.00 . A A . 45 LYS CA 1 1
8 14536 1 1 44 LYS CB C 3.074 11.547 -1.620 1.00 . A A . 45 LYS CB 1 1
8 14537 1 1 44 LYS CD C 1.830 12.963 -3.261 1.00 . A A . 45 LYS CD 1 1
8 14538 1 1 44 LYS CE C 1.926 13.678 -4.610 1.00 . A A . 45 LYS CE 1 1
8 14539 1 1 44 LYS CG C 3.092 12.128 -3.035 1.00 . A A . 45 LYS CG 1 1
8 14540 1 1 44 LYS H H 5.657 11.696 -1.742 1.00 . A A . 45 LYS H 1 1
8 14541 1 1 44 LYS HA H 3.540 13.437 -0.718 1.00 . A A . 45 LYS HA 1 1
8 14542 1 1 44 LYS HB2 H 3.481 10.546 -1.635 1.00 . A A . 45 LYS HB2 1 1
8 14543 1 1 44 LYS HB3 H 2.056 11.516 -1.259 1.00 . A A . 45 LYS HB3 1 1
8 14544 1 1 44 LYS HD2 H 0.965 12.316 -3.256 1.00 . A A . 45 LYS HD2 1 1
8 14545 1 1 44 LYS HD3 H 1.737 13.696 -2.474 1.00 . A A . 45 LYS HD3 1 1
8 14546 1 1 44 LYS HE2 H 2.760 14.364 -4.596 1.00 . A A . 45 LYS HE2 1 1
8 14547 1 1 44 LYS HE3 H 2.073 12.949 -5.394 1.00 . A A . 45 LYS HE3 1 1
8 14548 1 1 44 LYS HG2 H 3.965 12.753 -3.155 1.00 . A A . 45 LYS HG2 1 1
8 14549 1 1 44 LYS HG3 H 3.122 11.324 -3.754 1.00 . A A . 45 LYS HG3 1 1
8 14550 1 1 44 LYS HZ1 H 0.050 14.367 -4.029 1.00 . A A . 45 LYS HZ1 1 1
8 14551 1 1 44 LYS HZ2 H 0.892 15.431 -5.047 1.00 . A A . 45 LYS HZ2 1 1
8 14552 1 1 44 LYS HZ3 H 0.181 14.028 -5.688 1.00 . A A . 45 LYS HZ3 1 1
8 14553 1 1 44 LYS N N 5.337 12.415 -1.160 1.00 . A A . 45 LYS N 1 1
8 14554 1 1 44 LYS NZ N 0.667 14.433 -4.863 1.00 . A A . 45 LYS NZ 1 1
8 14555 1 1 44 LYS O O 3.290 12.518 1.614 1.00 . A A . 45 LYS O 1 1
8 14556 1 1 45 LEU C C 4.652 11.204 3.374 1.00 . A A . 46 LEU C 1 1
8 14557 1 1 45 LEU CA C 4.344 10.118 2.339 1.00 . A A . 46 LEU CA 1 1
8 14558 1 1 45 LEU CB C 5.410 9.015 2.455 1.00 . A A . 46 LEU CB 1 1
8 14559 1 1 45 LEU CD1 C 3.874 7.600 3.875 1.00 . A A . 46 LEU CD1 1 1
8 14560 1 1 45 LEU CD2 C 3.923 7.294 1.408 1.00 . A A . 46 LEU CD2 1 1
8 14561 1 1 45 LEU CG C 4.766 7.629 2.632 1.00 . A A . 46 LEU CG 1 1
8 14562 1 1 45 LEU H H 4.805 10.222 0.245 1.00 . A A . 46 LEU H 1 1
8 14563 1 1 45 LEU HA H 3.365 9.704 2.518 1.00 . A A . 46 LEU HA 1 1
8 14564 1 1 45 LEU HB2 H 6.013 9.012 1.559 1.00 . A A . 46 LEU HB2 1 1
8 14565 1 1 45 LEU HB3 H 6.042 9.223 3.306 1.00 . A A . 46 LEU HB3 1 1
8 14566 1 1 45 LEU HD11 H 4.133 8.421 4.526 1.00 . A A . 46 LEU HD11 1 1
8 14567 1 1 45 LEU HD12 H 2.839 7.689 3.576 1.00 . A A . 46 LEU HD12 1 1
8 14568 1 1 45 LEU HD13 H 4.017 6.666 4.396 1.00 . A A . 46 LEU HD13 1 1
8 14569 1 1 45 LEU HD21 H 3.942 8.124 0.718 1.00 . A A . 46 LEU HD21 1 1
8 14570 1 1 45 LEU HD22 H 4.323 6.415 0.924 1.00 . A A . 46 LEU HD22 1 1
8 14571 1 1 45 LEU HD23 H 2.906 7.103 1.716 1.00 . A A . 46 LEU HD23 1 1
8 14572 1 1 45 LEU HG H 5.546 6.889 2.740 1.00 . A A . 46 LEU HG 1 1
8 14573 1 1 45 LEU N N 4.381 10.713 0.971 1.00 . A A . 46 LEU N 1 1
8 14574 1 1 45 LEU O O 4.321 11.080 4.536 1.00 . A A . 46 LEU O 1 1
8 14575 1 1 46 GLN C C 4.326 13.777 4.623 1.00 . A A . 47 GLN C 1 1
8 14576 1 1 46 GLN CA C 5.606 13.364 3.911 1.00 . A A . 47 GLN CA 1 1
8 14577 1 1 46 GLN CB C 6.179 14.559 3.146 1.00 . A A . 47 GLN CB 1 1
8 14578 1 1 46 GLN CD C 7.192 16.796 3.616 1.00 . A A . 47 GLN CD 1 1
8 14579 1 1 46 GLN CG C 6.088 15.814 4.017 1.00 . A A . 47 GLN CG 1 1
8 14580 1 1 46 GLN H H 5.531 12.354 2.015 1.00 . A A . 47 GLN H 1 1
8 14581 1 1 46 GLN HA H 6.325 13.013 4.633 1.00 . A A . 47 GLN HA 1 1
8 14582 1 1 46 GLN HB2 H 7.213 14.366 2.899 1.00 . A A . 47 GLN HB2 1 1
8 14583 1 1 46 GLN HB3 H 5.615 14.712 2.240 1.00 . A A . 47 GLN HB3 1 1
8 14584 1 1 46 GLN HE21 H 7.897 16.976 5.463 1.00 . A A . 47 GLN HE21 1 1
8 14585 1 1 46 GLN HE22 H 8.711 17.886 4.283 1.00 . A A . 47 GLN HE22 1 1
8 14586 1 1 46 GLN HG2 H 5.124 16.280 3.879 1.00 . A A . 47 GLN HG2 1 1
8 14587 1 1 46 GLN HG3 H 6.211 15.543 5.055 1.00 . A A . 47 GLN HG3 1 1
8 14588 1 1 46 GLN N N 5.280 12.270 2.956 1.00 . A A . 47 GLN N 1 1
8 14589 1 1 46 GLN NE2 N 8.000 17.258 4.529 1.00 . A A . 47 GLN NE2 1 1
8 14590 1 1 46 GLN O O 4.294 13.945 5.826 1.00 . A A . 47 GLN O 1 1
8 14591 1 1 46 GLN OE1 O 7.319 17.144 2.459 1.00 . A A . 47 GLN OE1 1 1
8 14592 1 1 47 ALA C C 1.734 13.398 5.709 1.00 . A A . 48 ALA C 1 1
8 14593 1 1 47 ALA CA C 1.977 14.310 4.509 1.00 . A A . 48 ALA CA 1 1
8 14594 1 1 47 ALA CB C 0.843 14.140 3.496 1.00 . A A . 48 ALA CB 1 1
8 14595 1 1 47 ALA H H 3.318 13.774 2.920 1.00 . A A . 48 ALA H 1 1
8 14596 1 1 47 ALA HA H 2.026 15.336 4.832 1.00 . A A . 48 ALA HA 1 1
8 14597 1 1 47 ALA HB1 H 1.145 13.439 2.732 1.00 . A A . 48 ALA HB1 1 1
8 14598 1 1 47 ALA HB2 H -0.036 13.766 4.000 1.00 . A A . 48 ALA HB2 1 1
8 14599 1 1 47 ALA HB3 H 0.620 15.094 3.041 1.00 . A A . 48 ALA HB3 1 1
8 14600 1 1 47 ALA N N 3.265 13.925 3.884 1.00 . A A . 48 ALA N 1 1
8 14601 1 1 47 ALA O O 1.445 13.849 6.800 1.00 . A A . 48 ALA O 1 1
8 14602 1 1 48 GLY C C 0.156 10.938 6.840 1.00 . A A . 49 GLY C 1 1
8 14603 1 1 48 GLY CA C 1.650 11.164 6.640 1.00 . A A . 49 GLY CA 1 1
8 14604 1 1 48 GLY H H 2.099 11.775 4.624 1.00 . A A . 49 GLY H 1 1
8 14605 1 1 48 GLY HA2 H 2.133 10.225 6.413 1.00 . A A . 49 GLY HA2 1 1
8 14606 1 1 48 GLY HA3 H 2.073 11.578 7.544 1.00 . A A . 49 GLY HA3 1 1
8 14607 1 1 48 GLY N N 1.861 12.115 5.514 1.00 . A A . 49 GLY N 1 1
8 14608 1 1 48 GLY O O -0.261 9.958 7.419 1.00 . A A . 49 GLY O 1 1
8 14609 1 1 49 GLY C C -2.549 10.345 5.887 1.00 . A A . 50 GLY C 1 1
8 14610 1 1 49 GLY CA C -2.125 11.666 6.523 1.00 . A A . 50 GLY CA 1 1
8 14611 1 1 49 GLY H H -0.302 12.620 5.891 1.00 . A A . 50 GLY H 1 1
8 14612 1 1 49 GLY HA2 H -2.373 11.658 7.576 1.00 . A A . 50 GLY HA2 1 1
8 14613 1 1 49 GLY HA3 H -2.640 12.479 6.036 1.00 . A A . 50 GLY HA3 1 1
8 14614 1 1 49 GLY N N -0.657 11.837 6.360 1.00 . A A . 50 GLY N 1 1
8 14615 1 1 49 GLY O O -3.677 9.917 6.019 1.00 . A A . 50 GLY O 1 1
8 14616 1 1 50 TYR C C -2.181 7.327 5.592 1.00 . A A . 51 TYR C 1 1
8 14617 1 1 50 TYR CA C -2.012 8.411 4.544 1.00 . A A . 51 TYR CA 1 1
8 14618 1 1 50 TYR CB C -0.906 7.990 3.586 1.00 . A A . 51 TYR CB 1 1
8 14619 1 1 50 TYR CD1 C -1.891 9.098 1.563 1.00 . A A . 51 TYR CD1 1 1
8 14620 1 1 50 TYR CD2 C 0.289 9.808 2.345 1.00 . A A . 51 TYR CD2 1 1
8 14621 1 1 50 TYR CE1 C -1.828 10.042 0.534 1.00 . A A . 51 TYR CE1 1 1
8 14622 1 1 50 TYR CE2 C 0.358 10.749 1.315 1.00 . A A . 51 TYR CE2 1 1
8 14623 1 1 50 TYR CG C -0.830 8.985 2.467 1.00 . A A . 51 TYR CG 1 1
8 14624 1 1 50 TYR CZ C -0.703 10.869 0.408 1.00 . A A . 51 TYR CZ 1 1
8 14625 1 1 50 TYR H H -0.751 10.056 5.092 1.00 . A A . 51 TYR H 1 1
8 14626 1 1 50 TYR HA H -2.933 8.527 3.997 1.00 . A A . 51 TYR HA 1 1
8 14627 1 1 50 TYR HB2 H 0.035 7.958 4.114 1.00 . A A . 51 TYR HB2 1 1
8 14628 1 1 50 TYR HB3 H -1.128 7.017 3.189 1.00 . A A . 51 TYR HB3 1 1
8 14629 1 1 50 TYR HD1 H -2.756 8.451 1.659 1.00 . A A . 51 TYR HD1 1 1
8 14630 1 1 50 TYR HD2 H 1.104 9.709 3.044 1.00 . A A . 51 TYR HD2 1 1
8 14631 1 1 50 TYR HE1 H -2.647 10.133 -0.161 1.00 . A A . 51 TYR HE1 1 1
8 14632 1 1 50 TYR HE2 H 1.226 11.386 1.222 1.00 . A A . 51 TYR HE2 1 1
8 14633 1 1 50 TYR HH H 0.240 12.185 -0.602 1.00 . A A . 51 TYR HH 1 1
8 14634 1 1 50 TYR N N -1.655 9.696 5.192 1.00 . A A . 51 TYR N 1 1
8 14635 1 1 50 TYR O O -1.251 6.616 5.918 1.00 . A A . 51 TYR O 1 1
8 14636 1 1 50 TYR OH O -0.639 11.801 -0.607 1.00 . A A . 51 TYR OH 1 1
8 14637 1 1 51 GLY C C -3.393 4.754 6.381 1.00 . A A . 52 GLY C 1 1
8 14638 1 1 51 GLY CA C -3.568 6.088 7.096 1.00 . A A . 52 GLY CA 1 1
8 14639 1 1 51 GLY H H -4.111 7.724 5.814 1.00 . A A . 52 GLY H 1 1
8 14640 1 1 51 GLY HA2 H -2.836 6.174 7.883 1.00 . A A . 52 GLY HA2 1 1
8 14641 1 1 51 GLY HA3 H -4.557 6.151 7.511 1.00 . A A . 52 GLY HA3 1 1
8 14642 1 1 51 GLY N N -3.361 7.162 6.102 1.00 . A A . 52 GLY N 1 1
8 14643 1 1 51 GLY O O -3.648 3.713 6.931 1.00 . A A . 52 GLY O 1 1
8 14644 1 1 52 PHE C C -1.971 3.814 3.109 1.00 . A A . 53 PHE C 1 1
8 14645 1 1 52 PHE CA C -2.791 3.525 4.380 1.00 . A A . 53 PHE CA 1 1
8 14646 1 1 52 PHE CB C -4.171 3.017 3.987 1.00 . A A . 53 PHE CB 1 1
8 14647 1 1 52 PHE CD1 C -4.691 1.141 5.605 1.00 . A A . 53 PHE CD1 1 1
8 14648 1 1 52 PHE CD2 C -4.158 0.595 3.311 1.00 . A A . 53 PHE CD2 1 1
8 14649 1 1 52 PHE CE1 C -4.880 -0.208 5.885 1.00 . A A . 53 PHE CE1 1 1
8 14650 1 1 52 PHE CE2 C -4.341 -0.758 3.589 1.00 . A A . 53 PHE CE2 1 1
8 14651 1 1 52 PHE CG C -4.330 1.549 4.314 1.00 . A A . 53 PHE CG 1 1
8 14652 1 1 52 PHE CZ C -4.708 -1.165 4.877 1.00 . A A . 53 PHE CZ 1 1
8 14653 1 1 52 PHE H H -2.798 5.646 4.705 1.00 . A A . 53 PHE H 1 1
8 14654 1 1 52 PHE HA H -2.289 2.792 4.990 1.00 . A A . 53 PHE HA 1 1
8 14655 1 1 52 PHE HB2 H -4.921 3.580 4.522 1.00 . A A . 53 PHE HB2 1 1
8 14656 1 1 52 PHE HB3 H -4.307 3.163 2.931 1.00 . A A . 53 PHE HB3 1 1
8 14657 1 1 52 PHE HD1 H -4.824 1.865 6.387 1.00 . A A . 53 PHE HD1 1 1
8 14658 1 1 52 PHE HD2 H -3.868 0.902 2.324 1.00 . A A . 53 PHE HD2 1 1
8 14659 1 1 52 PHE HE1 H -5.163 -0.508 6.878 1.00 . A A . 53 PHE HE1 1 1
8 14660 1 1 52 PHE HE2 H -4.216 -1.484 2.806 1.00 . A A . 53 PHE HE2 1 1
8 14661 1 1 52 PHE HZ H -4.855 -2.212 5.093 1.00 . A A . 53 PHE HZ 1 1
8 14662 1 1 52 PHE N N -2.974 4.787 5.142 1.00 . A A . 53 PHE N 1 1
8 14663 1 1 52 PHE O O -2.148 4.833 2.470 1.00 . A A . 53 PHE O 1 1
8 14664 1 1 53 VAL C C -0.285 1.928 0.609 1.00 . A A . 54 VAL C 1 1
8 14665 1 1 53 VAL CA C -0.271 3.178 1.485 1.00 . A A . 54 VAL CA 1 1
8 14666 1 1 53 VAL CB C 1.185 3.506 1.835 1.00 . A A . 54 VAL CB 1 1
8 14667 1 1 53 VAL CG1 C 1.913 4.055 0.601 1.00 . A A . 54 VAL CG1 1 1
8 14668 1 1 53 VAL CG2 C 1.245 4.550 2.955 1.00 . A A . 54 VAL CG2 1 1
8 14669 1 1 53 VAL H H -0.940 2.116 3.256 1.00 . A A . 54 VAL H 1 1
8 14670 1 1 53 VAL HA H -0.700 3.995 0.933 1.00 . A A . 54 VAL HA 1 1
8 14671 1 1 53 VAL HB H 1.673 2.604 2.149 1.00 . A A . 54 VAL HB 1 1
8 14672 1 1 53 VAL HG11 H 1.300 3.917 -0.276 1.00 . A A . 54 VAL HG11 1 1
8 14673 1 1 53 VAL HG12 H 2.113 5.107 0.740 1.00 . A A . 54 VAL HG12 1 1
8 14674 1 1 53 VAL HG13 H 2.848 3.528 0.472 1.00 . A A . 54 VAL HG13 1 1
8 14675 1 1 53 VAL HG21 H 0.646 4.224 3.790 1.00 . A A . 54 VAL HG21 1 1
8 14676 1 1 53 VAL HG22 H 2.270 4.676 3.274 1.00 . A A . 54 VAL HG22 1 1
8 14677 1 1 53 VAL HG23 H 0.868 5.494 2.588 1.00 . A A . 54 VAL HG23 1 1
8 14678 1 1 53 VAL N N -1.077 2.934 2.730 1.00 . A A . 54 VAL N 1 1
8 14679 1 1 53 VAL O O 0.206 0.884 0.990 1.00 . A A . 54 VAL O 1 1
8 14680 1 1 54 ILE C C 0.297 1.012 -2.489 1.00 . A A . 55 ILE C 1 1
8 14681 1 1 54 ILE CA C -0.859 0.866 -1.495 1.00 . A A . 55 ILE CA 1 1
8 14682 1 1 54 ILE CB C -2.189 0.843 -2.256 1.00 . A A . 55 ILE CB 1 1
8 14683 1 1 54 ILE CD1 C -4.661 1.140 -1.999 1.00 . A A . 55 ILE CD1 1 1
8 14684 1 1 54 ILE CG1 C -3.350 0.877 -1.256 1.00 . A A . 55 ILE CG1 1 1
8 14685 1 1 54 ILE CG2 C -2.280 -0.436 -3.091 1.00 . A A . 55 ILE CG2 1 1
8 14686 1 1 54 ILE H H -1.202 2.894 -0.863 1.00 . A A . 55 ILE H 1 1
8 14687 1 1 54 ILE HA H -0.744 -0.050 -0.928 1.00 . A A . 55 ILE HA 1 1
8 14688 1 1 54 ILE HB H -2.247 1.703 -2.906 1.00 . A A . 55 ILE HB 1 1
8 14689 1 1 54 ILE HD11 H -4.666 0.591 -2.929 1.00 . A A . 55 ILE HD11 1 1
8 14690 1 1 54 ILE HD12 H -5.491 0.819 -1.387 1.00 . A A . 55 ILE HD12 1 1
8 14691 1 1 54 ILE HD13 H -4.752 2.197 -2.204 1.00 . A A . 55 ILE HD13 1 1
8 14692 1 1 54 ILE HG12 H -3.410 -0.072 -0.743 1.00 . A A . 55 ILE HG12 1 1
8 14693 1 1 54 ILE HG13 H -3.183 1.663 -0.537 1.00 . A A . 55 ILE HG13 1 1
8 14694 1 1 54 ILE HG21 H -1.403 -0.525 -3.715 1.00 . A A . 55 ILE HG21 1 1
8 14695 1 1 54 ILE HG22 H -2.343 -1.289 -2.434 1.00 . A A . 55 ILE HG22 1 1
8 14696 1 1 54 ILE HG23 H -3.161 -0.396 -3.713 1.00 . A A . 55 ILE HG23 1 1
8 14697 1 1 54 ILE N N -0.827 2.035 -0.573 1.00 . A A . 55 ILE N 1 1
8 14698 1 1 54 ILE O O 0.116 1.452 -3.608 1.00 . A A . 55 ILE O 1 1
8 14699 1 1 55 SER C C 2.900 -0.512 -3.726 1.00 . A A . 56 SER C 1 1
8 14700 1 1 55 SER CA C 2.655 0.804 -2.990 1.00 . A A . 56 SER CA 1 1
8 14701 1 1 55 SER CB C 3.893 1.165 -2.170 1.00 . A A . 56 SER CB 1 1
8 14702 1 1 55 SER H H 1.611 0.330 -1.168 1.00 . A A . 56 SER H 1 1
8 14703 1 1 55 SER HA H 2.461 1.584 -3.708 1.00 . A A . 56 SER HA 1 1
8 14704 1 1 55 SER HB2 H 4.647 1.584 -2.815 1.00 . A A . 56 SER HB2 1 1
8 14705 1 1 55 SER HB3 H 3.624 1.891 -1.415 1.00 . A A . 56 SER HB3 1 1
8 14706 1 1 55 SER HG H 5.148 0.245 -0.999 1.00 . A A . 56 SER HG 1 1
8 14707 1 1 55 SER N N 1.485 0.667 -2.079 1.00 . A A . 56 SER N 1 1
8 14708 1 1 55 SER O O 2.724 -1.584 -3.181 1.00 . A A . 56 SER O 1 1
8 14709 1 1 55 SER OG O 4.406 -0.010 -1.554 1.00 . A A . 56 SER OG 1 1
8 14710 1 1 56 ASP C C 5.056 -2.052 -5.588 1.00 . A A . 57 ASP C 1 1
8 14711 1 1 56 ASP CA C 3.580 -1.682 -5.734 1.00 . A A . 57 ASP CA 1 1
8 14712 1 1 56 ASP CB C 3.252 -1.451 -7.210 1.00 . A A . 57 ASP CB 1 1
8 14713 1 1 56 ASP CG C 1.739 -1.292 -7.377 1.00 . A A . 57 ASP CG 1 1
8 14714 1 1 56 ASP H H 3.454 0.437 -5.380 1.00 . A A . 57 ASP H 1 1
8 14715 1 1 56 ASP HA H 2.969 -2.482 -5.347 1.00 . A A . 57 ASP HA 1 1
8 14716 1 1 56 ASP HB2 H 3.749 -0.555 -7.554 1.00 . A A . 57 ASP HB2 1 1
8 14717 1 1 56 ASP HB3 H 3.589 -2.296 -7.791 1.00 . A A . 57 ASP HB3 1 1
8 14718 1 1 56 ASP N N 3.313 -0.438 -4.961 1.00 . A A . 57 ASP N 1 1
8 14719 1 1 56 ASP O O 5.932 -1.249 -5.841 1.00 . A A . 57 ASP O 1 1
8 14720 1 1 56 ASP OD1 O 1.058 -1.199 -6.369 1.00 . A A . 57 ASP OD1 1 1
8 14721 1 1 56 ASP OD2 O 1.288 -1.266 -8.510 1.00 . A A . 57 ASP OD2 1 1
8 14722 1 1 57 TRP C C 7.284 -4.284 -6.299 1.00 . A A . 58 TRP C 1 1
8 14723 1 1 57 TRP CA C 6.762 -3.661 -5.001 1.00 . A A . 58 TRP CA 1 1
8 14724 1 1 57 TRP CB C 6.870 -4.681 -3.863 1.00 . A A . 58 TRP CB 1 1
8 14725 1 1 57 TRP CD1 C 9.402 -4.466 -4.170 1.00 . A A . 58 TRP CD1 1 1
8 14726 1 1 57 TRP CD2 C 8.828 -5.878 -2.515 1.00 . A A . 58 TRP CD2 1 1
8 14727 1 1 57 TRP CE2 C 10.242 -5.865 -2.570 1.00 . A A . 58 TRP CE2 1 1
8 14728 1 1 57 TRP CE3 C 8.213 -6.693 -1.548 1.00 . A A . 58 TRP CE3 1 1
8 14729 1 1 57 TRP CG C 8.310 -4.984 -3.543 1.00 . A A . 58 TRP CG 1 1
8 14730 1 1 57 TRP CH2 C 10.389 -7.434 -0.748 1.00 . A A . 58 TRP CH2 1 1
8 14731 1 1 57 TRP CZ2 C 11.016 -6.631 -1.701 1.00 . A A . 58 TRP CZ2 1 1
8 14732 1 1 57 TRP CZ3 C 8.990 -7.465 -0.671 1.00 . A A . 58 TRP CZ3 1 1
8 14733 1 1 57 TRP H H 4.621 -3.887 -4.965 1.00 . A A . 58 TRP H 1 1
8 14734 1 1 57 TRP HA H 7.348 -2.788 -4.757 1.00 . A A . 58 TRP HA 1 1
8 14735 1 1 57 TRP HB2 H 6.389 -4.283 -2.983 1.00 . A A . 58 TRP HB2 1 1
8 14736 1 1 57 TRP HB3 H 6.372 -5.593 -4.157 1.00 . A A . 58 TRP HB3 1 1
8 14737 1 1 57 TRP HD1 H 9.394 -3.763 -4.983 1.00 . A A . 58 TRP HD1 1 1
8 14738 1 1 57 TRP HE1 H 11.459 -4.783 -3.863 1.00 . A A . 58 TRP HE1 1 1
8 14739 1 1 57 TRP HE3 H 7.135 -6.723 -1.479 1.00 . A A . 58 TRP HE3 1 1
8 14740 1 1 57 TRP HH2 H 10.981 -8.028 -0.074 1.00 . A A . 58 TRP HH2 1 1
8 14741 1 1 57 TRP HZ2 H 12.093 -6.606 -1.766 1.00 . A A . 58 TRP HZ2 1 1
8 14742 1 1 57 TRP HZ3 H 8.508 -8.086 0.070 1.00 . A A . 58 TRP HZ3 1 1
8 14743 1 1 57 TRP N N 5.340 -3.255 -5.172 1.00 . A A . 58 TRP N 1 1
8 14744 1 1 57 TRP NE1 N 10.541 -4.992 -3.593 1.00 . A A . 58 TRP NE1 1 1
8 14745 1 1 57 TRP O O 6.946 -5.398 -6.648 1.00 . A A . 58 TRP O 1 1
8 14746 1 1 58 ASN C C 9.952 -3.312 -8.606 1.00 . A A . 59 ASN C 1 1
8 14747 1 1 58 ASN CA C 8.700 -4.117 -8.257 1.00 . A A . 59 ASN CA 1 1
8 14748 1 1 58 ASN CB C 7.672 -4.021 -9.387 1.00 . A A . 59 ASN CB 1 1
8 14749 1 1 58 ASN CG C 8.107 -4.911 -10.552 1.00 . A A . 59 ASN CG 1 1
8 14750 1 1 58 ASN H H 8.393 -2.687 -6.682 1.00 . A A . 59 ASN H 1 1
8 14751 1 1 58 ASN HA H 8.978 -5.149 -8.102 1.00 . A A . 59 ASN HA 1 1
8 14752 1 1 58 ASN HB2 H 6.709 -4.348 -9.024 1.00 . A A . 59 ASN HB2 1 1
8 14753 1 1 58 ASN HB3 H 7.600 -3.000 -9.724 1.00 . A A . 59 ASN HB3 1 1
8 14754 1 1 58 ASN HD21 H 9.986 -5.055 -9.928 1.00 . A A . 59 ASN HD21 1 1
8 14755 1 1 58 ASN HD22 H 9.632 -5.890 -11.363 1.00 . A A . 59 ASN HD22 1 1
8 14756 1 1 58 ASN N N 8.125 -3.576 -6.998 1.00 . A A . 59 ASN N 1 1
8 14757 1 1 58 ASN ND2 N 9.345 -5.319 -10.620 1.00 . A A . 59 ASN ND2 1 1
8 14758 1 1 58 ASN O O 10.862 -3.207 -7.808 1.00 . A A . 59 ASN O 1 1
8 14759 1 1 58 ASN OD1 O 7.312 -5.241 -11.410 1.00 . A A . 59 ASN OD1 1 1
8 14760 1 1 59 MET C C 10.986 -0.949 -11.249 1.00 . A A . 60 MET C 1 1
8 14761 1 1 59 MET CA C 11.238 -1.948 -10.109 1.00 . A A . 60 MET CA 1 1
8 14762 1 1 59 MET CB C 12.354 -2.910 -10.525 1.00 . A A . 60 MET CB 1 1
8 14763 1 1 59 MET CE C 16.393 -2.589 -10.077 1.00 . A A . 60 MET CE 1 1
8 14764 1 1 59 MET CG C 13.712 -2.233 -10.330 1.00 . A A . 60 MET CG 1 1
8 14765 1 1 59 MET H H 9.285 -2.817 -10.417 1.00 . A A . 60 MET H 1 1
8 14766 1 1 59 MET HA H 11.557 -1.406 -9.231 1.00 . A A . 60 MET HA 1 1
8 14767 1 1 59 MET HB2 H 12.305 -3.803 -9.919 1.00 . A A . 60 MET HB2 1 1
8 14768 1 1 59 MET HB3 H 12.232 -3.173 -11.565 1.00 . A A . 60 MET HB3 1 1
8 14769 1 1 59 MET HE1 H 16.219 -1.538 -9.909 1.00 . A A . 60 MET HE1 1 1
8 14770 1 1 59 MET HE2 H 16.471 -3.096 -9.125 1.00 . A A . 60 MET HE2 1 1
8 14771 1 1 59 MET HE3 H 17.309 -2.715 -10.636 1.00 . A A . 60 MET HE3 1 1
8 14772 1 1 59 MET HG2 H 13.716 -1.280 -10.836 1.00 . A A . 60 MET HG2 1 1
8 14773 1 1 59 MET HG3 H 13.892 -2.083 -9.275 1.00 . A A . 60 MET HG3 1 1
8 14774 1 1 59 MET N N 10.021 -2.736 -9.775 1.00 . A A . 60 MET N 1 1
8 14775 1 1 59 MET O O 11.684 -0.981 -12.242 1.00 . A A . 60 MET O 1 1
8 14776 1 1 59 MET SD S 15.014 -3.286 -11.019 1.00 . A A . 60 MET SD 1 1
8 14777 1 1 60 PRO C C 10.994 1.861 -12.183 1.00 . A A . 61 PRO C 1 1
8 14778 1 1 60 PRO CA C 9.756 0.971 -12.087 1.00 . A A . 61 PRO CA 1 1
8 14779 1 1 60 PRO CB C 8.573 1.772 -11.528 1.00 . A A . 61 PRO CB 1 1
8 14780 1 1 60 PRO CD C 9.168 -0.001 -9.877 1.00 . A A . 61 PRO CD 1 1
8 14781 1 1 60 PRO CG C 8.208 1.169 -10.148 1.00 . A A . 61 PRO CG 1 1
8 14782 1 1 60 PRO HA H 9.509 0.530 -13.040 1.00 . A A . 61 PRO HA 1 1
8 14783 1 1 60 PRO HB2 H 8.855 2.810 -11.415 1.00 . A A . 61 PRO HB2 1 1
8 14784 1 1 60 PRO HB3 H 7.727 1.690 -12.193 1.00 . A A . 61 PRO HB3 1 1
8 14785 1 1 60 PRO HD2 H 9.754 0.190 -8.989 1.00 . A A . 61 PRO HD2 1 1
8 14786 1 1 60 PRO HD3 H 8.609 -0.911 -9.776 1.00 . A A . 61 PRO HD3 1 1
8 14787 1 1 60 PRO HG2 H 8.318 1.920 -9.379 1.00 . A A . 61 PRO HG2 1 1
8 14788 1 1 60 PRO HG3 H 7.191 0.806 -10.164 1.00 . A A . 61 PRO HG3 1 1
8 14789 1 1 60 PRO N N 10.034 -0.059 -11.071 1.00 . A A . 61 PRO N 1 1
8 14790 1 1 60 PRO O O 11.415 2.280 -13.242 1.00 . A A . 61 PRO O 1 1
8 14791 1 1 61 ASN C C 13.446 2.657 -9.607 1.00 . A A . 62 ASN C 1 1
8 14792 1 1 61 ASN CA C 12.806 2.953 -10.962 1.00 . A A . 62 ASN CA 1 1
8 14793 1 1 61 ASN CB C 12.440 4.437 -11.051 1.00 . A A . 62 ASN CB 1 1
8 14794 1 1 61 ASN CG C 11.851 4.737 -12.430 1.00 . A A . 62 ASN CG 1 1
8 14795 1 1 61 ASN H H 11.201 1.744 -10.224 1.00 . A A . 62 ASN H 1 1
8 14796 1 1 61 ASN HA H 13.487 2.687 -11.758 1.00 . A A . 62 ASN HA 1 1
8 14797 1 1 61 ASN HB2 H 11.713 4.674 -10.288 1.00 . A A . 62 ASN HB2 1 1
8 14798 1 1 61 ASN HB3 H 13.327 5.035 -10.903 1.00 . A A . 62 ASN HB3 1 1
8 14799 1 1 61 ASN HD21 H 10.024 4.135 -11.939 1.00 . A A . 62 ASN HD21 1 1
8 14800 1 1 61 ASN HD22 H 10.200 4.690 -13.533 1.00 . A A . 62 ASN HD22 1 1
8 14801 1 1 61 ASN N N 11.578 2.120 -11.046 1.00 . A A . 62 ASN N 1 1
8 14802 1 1 61 ASN ND2 N 10.586 4.501 -12.653 1.00 . A A . 62 ASN ND2 1 1
8 14803 1 1 61 ASN O O 14.641 2.772 -9.419 1.00 . A A . 62 ASN O 1 1
8 14804 1 1 61 ASN OD1 O 12.548 5.193 -13.315 1.00 . A A . 62 ASN OD1 1 1
8 14805 1 1 62 MET C C 12.064 1.012 -6.646 1.00 . A A . 63 MET C 1 1
8 14806 1 1 62 MET CA C 13.119 1.904 -7.306 1.00 . A A . 63 MET CA 1 1
8 14807 1 1 62 MET CB C 13.303 3.180 -6.477 1.00 . A A . 63 MET CB 1 1
8 14808 1 1 62 MET CE C 16.813 4.886 -5.903 1.00 . A A . 63 MET CE 1 1
8 14809 1 1 62 MET CG C 14.501 3.979 -7.002 1.00 . A A . 63 MET CG 1 1
8 14810 1 1 62 MET H H 11.677 2.157 -8.874 1.00 . A A . 63 MET H 1 1
8 14811 1 1 62 MET HA H 14.054 1.368 -7.376 1.00 . A A . 63 MET HA 1 1
8 14812 1 1 62 MET HB2 H 12.410 3.785 -6.548 1.00 . A A . 63 MET HB2 1 1
8 14813 1 1 62 MET HB3 H 13.475 2.916 -5.445 1.00 . A A . 63 MET HB3 1 1
8 14814 1 1 62 MET HE1 H 17.096 4.969 -6.944 1.00 . A A . 63 MET HE1 1 1
8 14815 1 1 62 MET HE2 H 17.347 5.625 -5.327 1.00 . A A . 63 MET HE2 1 1
8 14816 1 1 62 MET HE3 H 17.059 3.899 -5.536 1.00 . A A . 63 MET HE3 1 1
8 14817 1 1 62 MET HG2 H 15.316 3.307 -7.228 1.00 . A A . 63 MET HG2 1 1
8 14818 1 1 62 MET HG3 H 14.214 4.512 -7.896 1.00 . A A . 63 MET HG3 1 1
8 14819 1 1 62 MET N N 12.631 2.250 -8.670 1.00 . A A . 63 MET N 1 1
8 14820 1 1 62 MET O O 10.879 1.199 -6.842 1.00 . A A . 63 MET O 1 1
8 14821 1 1 62 MET SD S 15.032 5.162 -5.740 1.00 . A A . 63 MET SD 1 1
8 14822 1 1 63 ASP C C 10.821 -0.134 -4.042 1.00 . A A . 64 ASP C 1 1
8 14823 1 1 63 ASP CA C 11.458 -0.855 -5.234 1.00 . A A . 64 ASP CA 1 1
8 14824 1 1 63 ASP CB C 12.135 -2.145 -4.765 1.00 . A A . 64 ASP CB 1 1
8 14825 1 1 63 ASP CG C 13.220 -1.811 -3.740 1.00 . A A . 64 ASP CG 1 1
8 14826 1 1 63 ASP H H 13.425 -0.112 -5.729 1.00 . A A . 64 ASP H 1 1
8 14827 1 1 63 ASP HA H 10.690 -1.097 -5.954 1.00 . A A . 64 ASP HA 1 1
8 14828 1 1 63 ASP HB2 H 11.399 -2.794 -4.317 1.00 . A A . 64 ASP HB2 1 1
8 14829 1 1 63 ASP HB3 H 12.582 -2.644 -5.613 1.00 . A A . 64 ASP HB3 1 1
8 14830 1 1 63 ASP N N 12.467 0.037 -5.877 1.00 . A A . 64 ASP N 1 1
8 14831 1 1 63 ASP O O 11.394 0.776 -3.478 1.00 . A A . 64 ASP O 1 1
8 14832 1 1 63 ASP OD1 O 14.074 -0.999 -4.053 1.00 . A A . 64 ASP OD1 1 1
8 14833 1 1 63 ASP OD2 O 13.179 -2.374 -2.658 1.00 . A A . 64 ASP OD2 1 1
8 14834 1 1 64 GLY C C 9.452 -0.419 -1.194 1.00 . A A . 65 GLY C 1 1
8 14835 1 1 64 GLY CA C 8.953 0.153 -2.523 1.00 . A A . 65 GLY CA 1 1
8 14836 1 1 64 GLY H H 9.181 -1.252 -4.142 1.00 . A A . 65 GLY H 1 1
8 14837 1 1 64 GLY HA2 H 9.171 1.211 -2.559 1.00 . A A . 65 GLY HA2 1 1
8 14838 1 1 64 GLY HA3 H 7.887 0.007 -2.595 1.00 . A A . 65 GLY HA3 1 1
8 14839 1 1 64 GLY N N 9.632 -0.523 -3.667 1.00 . A A . 65 GLY N 1 1
8 14840 1 1 64 GLY O O 9.139 0.091 -0.138 1.00 . A A . 65 GLY O 1 1
8 14841 1 1 65 LEU C C 11.493 -0.903 0.785 1.00 . A A . 66 LEU C 1 1
8 14842 1 1 65 LEU CA C 10.727 -2.013 0.074 1.00 . A A . 66 LEU CA 1 1
8 14843 1 1 65 LEU CB C 11.653 -3.211 -0.170 1.00 . A A . 66 LEU CB 1 1
8 14844 1 1 65 LEU CD1 C 11.912 -3.415 2.323 1.00 . A A . 66 LEU CD1 1 1
8 14845 1 1 65 LEU CD2 C 10.211 -4.812 1.144 1.00 . A A . 66 LEU CD2 1 1
8 14846 1 1 65 LEU CG C 11.602 -4.175 1.029 1.00 . A A . 66 LEU CG 1 1
8 14847 1 1 65 LEU H H 10.492 -1.876 -2.068 1.00 . A A . 66 LEU H 1 1
8 14848 1 1 65 LEU HA H 9.887 -2.309 0.679 1.00 . A A . 66 LEU HA 1 1
8 14849 1 1 65 LEU HB2 H 11.343 -3.728 -1.066 1.00 . A A . 66 LEU HB2 1 1
8 14850 1 1 65 LEU HB3 H 12.665 -2.857 -0.297 1.00 . A A . 66 LEU HB3 1 1
8 14851 1 1 65 LEU HD11 H 12.734 -2.735 2.154 1.00 . A A . 66 LEU HD11 1 1
8 14852 1 1 65 LEU HD12 H 11.040 -2.858 2.633 1.00 . A A . 66 LEU HD12 1 1
8 14853 1 1 65 LEU HD13 H 12.182 -4.118 3.097 1.00 . A A . 66 LEU HD13 1 1
8 14854 1 1 65 LEU HD21 H 9.708 -4.767 0.191 1.00 . A A . 66 LEU HD21 1 1
8 14855 1 1 65 LEU HD22 H 10.311 -5.843 1.449 1.00 . A A . 66 LEU HD22 1 1
8 14856 1 1 65 LEU HD23 H 9.633 -4.275 1.881 1.00 . A A . 66 LEU HD23 1 1
8 14857 1 1 65 LEU HG H 12.341 -4.951 0.889 1.00 . A A . 66 LEU HG 1 1
8 14858 1 1 65 LEU N N 10.230 -1.465 -1.217 1.00 . A A . 66 LEU N 1 1
8 14859 1 1 65 LEU O O 11.260 -0.613 1.941 1.00 . A A . 66 LEU O 1 1
8 14860 1 1 66 GLU C C 12.137 1.829 1.317 1.00 . A A . 67 GLU C 1 1
8 14861 1 1 66 GLU CA C 13.146 0.851 0.718 1.00 . A A . 67 GLU CA 1 1
8 14862 1 1 66 GLU CB C 13.986 1.559 -0.349 1.00 . A A . 67 GLU CB 1 1
8 14863 1 1 66 GLU CD C 15.930 3.093 -0.684 1.00 . A A . 67 GLU CD 1 1
8 14864 1 1 66 GLU CG C 14.876 2.612 0.315 1.00 . A A . 67 GLU CG 1 1
8 14865 1 1 66 GLU H H 12.549 -0.498 -0.846 1.00 . A A . 67 GLU H 1 1
8 14866 1 1 66 GLU HA H 13.789 0.465 1.496 1.00 . A A . 67 GLU HA 1 1
8 14867 1 1 66 GLU HB2 H 14.604 0.834 -0.860 1.00 . A A . 67 GLU HB2 1 1
8 14868 1 1 66 GLU HB3 H 13.332 2.040 -1.062 1.00 . A A . 67 GLU HB3 1 1
8 14869 1 1 66 GLU HG2 H 14.269 3.448 0.630 1.00 . A A . 67 GLU HG2 1 1
8 14870 1 1 66 GLU HG3 H 15.368 2.179 1.173 1.00 . A A . 67 GLU HG3 1 1
8 14871 1 1 66 GLU N N 12.390 -0.260 0.091 1.00 . A A . 67 GLU N 1 1
8 14872 1 1 66 GLU O O 12.468 2.670 2.131 1.00 . A A . 67 GLU O 1 1
8 14873 1 1 66 GLU OE1 O 15.909 2.620 -1.809 1.00 . A A . 67 GLU OE1 1 1
8 14874 1 1 66 GLU OE2 O 16.739 3.924 -0.308 1.00 . A A . 67 GLU OE2 1 1
8 14875 1 1 67 LEU C C 9.413 2.129 2.836 1.00 . A A . 68 LEU C 1 1
8 14876 1 1 67 LEU CA C 9.842 2.619 1.450 1.00 . A A . 68 LEU CA 1 1
8 14877 1 1 67 LEU CB C 8.640 2.611 0.497 1.00 . A A . 68 LEU CB 1 1
8 14878 1 1 67 LEU CD1 C 8.880 5.034 -0.135 1.00 . A A . 68 LEU CD1 1 1
8 14879 1 1 67 LEU CD2 C 6.661 3.893 -0.315 1.00 . A A . 68 LEU CD2 1 1
8 14880 1 1 67 LEU CG C 7.957 3.982 0.495 1.00 . A A . 68 LEU CG 1 1
8 14881 1 1 67 LEU H H 10.659 1.023 0.263 1.00 . A A . 68 LEU H 1 1
8 14882 1 1 67 LEU HA H 10.236 3.620 1.532 1.00 . A A . 68 LEU HA 1 1
8 14883 1 1 67 LEU HB2 H 8.973 2.375 -0.502 1.00 . A A . 68 LEU HB2 1 1
8 14884 1 1 67 LEU HB3 H 7.932 1.865 0.821 1.00 . A A . 68 LEU HB3 1 1
8 14885 1 1 67 LEU HD11 H 9.632 4.550 -0.739 1.00 . A A . 68 LEU HD11 1 1
8 14886 1 1 67 LEU HD12 H 8.297 5.695 -0.753 1.00 . A A . 68 LEU HD12 1 1
8 14887 1 1 67 LEU HD13 H 9.359 5.605 0.646 1.00 . A A . 68 LEU HD13 1 1
8 14888 1 1 67 LEU HD21 H 6.050 3.090 0.071 1.00 . A A . 68 LEU HD21 1 1
8 14889 1 1 67 LEU HD22 H 6.122 4.824 -0.237 1.00 . A A . 68 LEU HD22 1 1
8 14890 1 1 67 LEU HD23 H 6.898 3.698 -1.350 1.00 . A A . 68 LEU HD23 1 1
8 14891 1 1 67 LEU HG H 7.727 4.270 1.511 1.00 . A A . 68 LEU HG 1 1
8 14892 1 1 67 LEU N N 10.896 1.714 0.916 1.00 . A A . 68 LEU N 1 1
8 14893 1 1 67 LEU O O 9.455 2.864 3.799 1.00 . A A . 68 LEU O 1 1
8 14894 1 1 68 LEU C C 9.773 0.553 5.257 1.00 . A A . 69 LEU C 1 1
8 14895 1 1 68 LEU CA C 8.609 0.352 4.285 1.00 . A A . 69 LEU CA 1 1
8 14896 1 1 68 LEU CB C 8.332 -1.141 4.157 1.00 . A A . 69 LEU CB 1 1
8 14897 1 1 68 LEU CD1 C 6.804 -3.038 4.714 1.00 . A A . 69 LEU CD1 1 1
8 14898 1 1 68 LEU CD2 C 7.060 -1.182 6.351 1.00 . A A . 69 LEU CD2 1 1
8 14899 1 1 68 LEU CG C 7.022 -1.527 4.854 1.00 . A A . 69 LEU CG 1 1
8 14900 1 1 68 LEU H H 9.001 0.305 2.161 1.00 . A A . 69 LEU H 1 1
8 14901 1 1 68 LEU HA H 7.729 0.863 4.638 1.00 . A A . 69 LEU HA 1 1
8 14902 1 1 68 LEU HB2 H 8.260 -1.389 3.110 1.00 . A A . 69 LEU HB2 1 1
8 14903 1 1 68 LEU HB3 H 9.146 -1.684 4.601 1.00 . A A . 69 LEU HB3 1 1
8 14904 1 1 68 LEU HD11 H 7.705 -3.497 4.344 1.00 . A A . 69 LEU HD11 1 1
8 14905 1 1 68 LEU HD12 H 6.559 -3.459 5.680 1.00 . A A . 69 LEU HD12 1 1
8 14906 1 1 68 LEU HD13 H 5.995 -3.226 4.026 1.00 . A A . 69 LEU HD13 1 1
8 14907 1 1 68 LEU HD21 H 8.032 -0.822 6.621 1.00 . A A . 69 LEU HD21 1 1
8 14908 1 1 68 LEU HD22 H 6.316 -0.423 6.565 1.00 . A A . 69 LEU HD22 1 1
8 14909 1 1 68 LEU HD23 H 6.829 -2.072 6.929 1.00 . A A . 69 LEU HD23 1 1
8 14910 1 1 68 LEU HG H 6.203 -1.003 4.381 1.00 . A A . 69 LEU HG 1 1
8 14911 1 1 68 LEU N N 9.017 0.888 2.949 1.00 . A A . 69 LEU N 1 1
8 14912 1 1 68 LEU O O 9.660 1.227 6.258 1.00 . A A . 69 LEU O 1 1
8 14913 1 1 69 LYS C C 12.237 1.576 6.253 1.00 . A A . 70 LYS C 1 1
8 14914 1 1 69 LYS CA C 12.083 0.107 5.848 1.00 . A A . 70 LYS CA 1 1
8 14915 1 1 69 LYS CB C 13.335 -0.352 5.093 1.00 . A A . 70 LYS CB 1 1
8 14916 1 1 69 LYS CD C 14.837 0.353 6.972 1.00 . A A . 70 LYS CD 1 1
8 14917 1 1 69 LYS CE C 16.253 0.096 7.492 1.00 . A A . 70 LYS CE 1 1
8 14918 1 1 69 LYS CG C 14.404 -0.819 6.086 1.00 . A A . 70 LYS CG 1 1
8 14919 1 1 69 LYS H H 10.957 -0.583 4.144 1.00 . A A . 70 LYS H 1 1
8 14920 1 1 69 LYS HA H 11.949 -0.498 6.731 1.00 . A A . 70 LYS HA 1 1
8 14921 1 1 69 LYS HB2 H 13.075 -1.171 4.438 1.00 . A A . 70 LYS HB2 1 1
8 14922 1 1 69 LYS HB3 H 13.722 0.467 4.507 1.00 . A A . 70 LYS HB3 1 1
8 14923 1 1 69 LYS HD2 H 14.825 1.267 6.397 1.00 . A A . 70 LYS HD2 1 1
8 14924 1 1 69 LYS HD3 H 14.160 0.443 7.807 1.00 . A A . 70 LYS HD3 1 1
8 14925 1 1 69 LYS HE2 H 16.266 -0.820 8.064 1.00 . A A . 70 LYS HE2 1 1
8 14926 1 1 69 LYS HE3 H 16.934 0.011 6.658 1.00 . A A . 70 LYS HE3 1 1
8 14927 1 1 69 LYS HG2 H 14.002 -1.608 6.704 1.00 . A A . 70 LYS HG2 1 1
8 14928 1 1 69 LYS HG3 H 15.259 -1.190 5.542 1.00 . A A . 70 LYS HG3 1 1
8 14929 1 1 69 LYS HZ1 H 16.459 2.129 7.887 1.00 . A A . 70 LYS HZ1 1 1
8 14930 1 1 69 LYS HZ2 H 16.159 1.185 9.263 1.00 . A A . 70 LYS HZ2 1 1
8 14931 1 1 69 LYS HZ3 H 17.696 1.166 8.541 1.00 . A A . 70 LYS HZ3 1 1
8 14932 1 1 69 LYS N N 10.896 -0.039 4.958 1.00 . A A . 70 LYS N 1 1
8 14933 1 1 69 LYS NZ N 16.674 1.230 8.362 1.00 . A A . 70 LYS NZ 1 1
8 14934 1 1 69 LYS O O 12.345 1.899 7.420 1.00 . A A . 70 LYS O 1 1
8 14935 1 1 70 THR C C 11.195 4.345 6.513 1.00 . A A . 71 THR C 1 1
8 14936 1 1 70 THR CA C 12.377 3.915 5.640 1.00 . A A . 71 THR CA 1 1
8 14937 1 1 70 THR CB C 12.391 4.744 4.354 1.00 . A A . 71 THR CB 1 1
8 14938 1 1 70 THR CG2 C 13.752 4.603 3.671 1.00 . A A . 71 THR CG2 1 1
8 14939 1 1 70 THR H H 12.144 2.192 4.365 1.00 . A A . 71 THR H 1 1
8 14940 1 1 70 THR HA H 13.299 4.071 6.180 1.00 . A A . 71 THR HA 1 1
8 14941 1 1 70 THR HB H 12.218 5.783 4.592 1.00 . A A . 71 THR HB 1 1
8 14942 1 1 70 THR HG1 H 10.635 4.897 3.532 1.00 . A A . 71 THR HG1 1 1
8 14943 1 1 70 THR HG21 H 14.161 3.625 3.883 1.00 . A A . 71 THR HG21 1 1
8 14944 1 1 70 THR HG22 H 13.635 4.721 2.604 1.00 . A A . 71 THR HG22 1 1
8 14945 1 1 70 THR HG23 H 14.423 5.362 4.046 1.00 . A A . 71 THR HG23 1 1
8 14946 1 1 70 THR N N 12.238 2.470 5.302 1.00 . A A . 71 THR N 1 1
8 14947 1 1 70 THR O O 11.351 5.071 7.475 1.00 . A A . 71 THR O 1 1
8 14948 1 1 70 THR OG1 O 11.369 4.281 3.483 1.00 . A A . 71 THR OG1 1 1
8 14949 1 1 71 ILE C C 9.051 3.791 8.443 1.00 . A A . 72 ILE C 1 1
8 14950 1 1 71 ILE CA C 8.824 4.262 7.006 1.00 . A A . 72 ILE CA 1 1
8 14951 1 1 71 ILE CB C 7.575 3.579 6.428 1.00 . A A . 72 ILE CB 1 1
8 14952 1 1 71 ILE CD1 C 6.377 3.347 4.209 1.00 . A A . 72 ILE CD1 1 1
8 14953 1 1 71 ILE CG1 C 7.126 4.311 5.151 1.00 . A A . 72 ILE CG1 1 1
8 14954 1 1 71 ILE CG2 C 6.451 3.607 7.463 1.00 . A A . 72 ILE CG2 1 1
8 14955 1 1 71 ILE H H 9.912 3.301 5.421 1.00 . A A . 72 ILE H 1 1
8 14956 1 1 71 ILE HA H 8.692 5.334 6.995 1.00 . A A . 72 ILE HA 1 1
8 14957 1 1 71 ILE HB H 7.811 2.559 6.197 1.00 . A A . 72 ILE HB 1 1
8 14958 1 1 71 ILE HD11 H 6.044 2.480 4.757 1.00 . A A . 72 ILE HD11 1 1
8 14959 1 1 71 ILE HD12 H 5.519 3.850 3.784 1.00 . A A . 72 ILE HD12 1 1
8 14960 1 1 71 ILE HD13 H 7.036 3.034 3.412 1.00 . A A . 72 ILE HD13 1 1
8 14961 1 1 71 ILE HG12 H 6.472 5.127 5.420 1.00 . A A . 72 ILE HG12 1 1
8 14962 1 1 71 ILE HG13 H 7.994 4.702 4.641 1.00 . A A . 72 ILE HG13 1 1
8 14963 1 1 71 ILE HG21 H 6.495 4.532 8.018 1.00 . A A . 72 ILE HG21 1 1
8 14964 1 1 71 ILE HG22 H 5.499 3.531 6.962 1.00 . A A . 72 ILE HG22 1 1
8 14965 1 1 71 ILE HG23 H 6.567 2.776 8.143 1.00 . A A . 72 ILE HG23 1 1
8 14966 1 1 71 ILE N N 10.013 3.891 6.192 1.00 . A A . 72 ILE N 1 1
8 14967 1 1 71 ILE O O 8.452 4.289 9.371 1.00 . A A . 72 ILE O 1 1
8 14968 1 1 72 ARG C C 11.336 3.154 10.624 1.00 . A A . 73 ARG C 1 1
8 14969 1 1 72 ARG CA C 10.195 2.338 10.009 1.00 . A A . 73 ARG CA 1 1
8 14970 1 1 72 ARG CB C 10.599 0.863 9.952 1.00 . A A . 73 ARG CB 1 1
8 14971 1 1 72 ARG CD C 10.573 -1.084 11.523 1.00 . A A . 73 ARG CD 1 1
8 14972 1 1 72 ARG CG C 10.971 0.383 11.357 1.00 . A A . 73 ARG CG 1 1
8 14973 1 1 72 ARG CZ C 12.096 -2.125 13.095 1.00 . A A . 73 ARG CZ 1 1
8 14974 1 1 72 ARG H H 10.400 2.449 7.868 1.00 . A A . 73 ARG H 1 1
8 14975 1 1 72 ARG HA H 9.308 2.446 10.616 1.00 . A A . 73 ARG HA 1 1
8 14976 1 1 72 ARG HB2 H 9.773 0.278 9.577 1.00 . A A . 73 ARG HB2 1 1
8 14977 1 1 72 ARG HB3 H 11.450 0.748 9.298 1.00 . A A . 73 ARG HB3 1 1
8 14978 1 1 72 ARG HD2 H 9.506 -1.186 11.386 1.00 . A A . 73 ARG HD2 1 1
8 14979 1 1 72 ARG HD3 H 11.089 -1.684 10.787 1.00 . A A . 73 ARG HD3 1 1
8 14980 1 1 72 ARG HE H 10.320 -1.420 13.635 1.00 . A A . 73 ARG HE 1 1
8 14981 1 1 72 ARG HG2 H 12.038 0.485 11.501 1.00 . A A . 73 ARG HG2 1 1
8 14982 1 1 72 ARG HG3 H 10.451 0.980 12.091 1.00 . A A . 73 ARG HG3 1 1
8 14983 1 1 72 ARG HH11 H 13.168 -0.525 12.545 1.00 . A A . 73 ARG HH11 1 1
8 14984 1 1 72 ARG HH12 H 14.086 -1.911 13.031 1.00 . A A . 73 ARG HH12 1 1
8 14985 1 1 72 ARG HH21 H 11.295 -3.857 13.697 1.00 . A A . 73 ARG HH21 1 1
8 14986 1 1 72 ARG HH22 H 13.026 -3.797 13.683 1.00 . A A . 73 ARG HH22 1 1
8 14987 1 1 72 ARG N N 9.922 2.836 8.632 1.00 . A A . 73 ARG N 1 1
8 14988 1 1 72 ARG NE N 10.943 -1.548 12.890 1.00 . A A . 73 ARG NE 1 1
8 14989 1 1 72 ARG NH1 N 13.203 -1.469 12.873 1.00 . A A . 73 ARG NH1 1 1
8 14990 1 1 72 ARG NH2 N 12.143 -3.355 13.525 1.00 . A A . 73 ARG NH2 1 1
8 14991 1 1 72 ARG O O 11.470 3.242 11.828 1.00 . A A . 73 ARG O 1 1
8 14992 1 1 73 ALA C C 12.789 5.472 11.454 1.00 . A A . 74 ALA C 1 1
8 14993 1 1 73 ALA CA C 13.293 4.562 10.334 1.00 . A A . 74 ALA CA 1 1
8 14994 1 1 73 ALA CB C 13.882 5.416 9.211 1.00 . A A . 74 ALA CB 1 1
8 14995 1 1 73 ALA H H 12.031 3.665 8.834 1.00 . A A . 74 ALA H 1 1
8 14996 1 1 73 ALA HA H 14.055 3.902 10.722 1.00 . A A . 74 ALA HA 1 1
8 14997 1 1 73 ALA HB1 H 13.923 4.837 8.301 1.00 . A A . 74 ALA HB1 1 1
8 14998 1 1 73 ALA HB2 H 13.260 6.286 9.056 1.00 . A A . 74 ALA HB2 1 1
8 14999 1 1 73 ALA HB3 H 14.879 5.730 9.482 1.00 . A A . 74 ALA HB3 1 1
8 15000 1 1 73 ALA N N 12.159 3.751 9.802 1.00 . A A . 74 ALA N 1 1
8 15001 1 1 73 ALA O O 13.516 5.811 12.367 1.00 . A A . 74 ALA O 1 1
8 15002 1 1 74 ASP C C 10.672 5.910 13.695 1.00 . A A . 75 ASP C 1 1
8 15003 1 1 74 ASP CA C 10.997 6.752 12.459 1.00 . A A . 75 ASP CA 1 1
8 15004 1 1 74 ASP CB C 9.724 7.431 11.949 1.00 . A A . 75 ASP CB 1 1
8 15005 1 1 74 ASP CG C 9.809 8.937 12.210 1.00 . A A . 75 ASP CG 1 1
8 15006 1 1 74 ASP H H 10.977 5.581 10.652 1.00 . A A . 75 ASP H 1 1
8 15007 1 1 74 ASP HA H 11.728 7.504 12.717 1.00 . A A . 75 ASP HA 1 1
8 15008 1 1 74 ASP HB2 H 9.620 7.253 10.887 1.00 . A A . 75 ASP HB2 1 1
8 15009 1 1 74 ASP HB3 H 8.869 7.027 12.467 1.00 . A A . 75 ASP HB3 1 1
8 15010 1 1 74 ASP N N 11.548 5.868 11.395 1.00 . A A . 75 ASP N 1 1
8 15011 1 1 74 ASP O O 11.150 6.172 14.780 1.00 . A A . 75 ASP O 1 1
8 15012 1 1 74 ASP OD1 O 9.982 9.309 13.359 1.00 . A A . 75 ASP OD1 1 1
8 15013 1 1 74 ASP OD2 O 9.702 9.690 11.257 1.00 . A A . 75 ASP OD2 1 1
8 15014 1 1 75 GLY C C 8.469 4.733 15.572 1.00 . A A . 76 GLY C 1 1
8 15015 1 1 75 GLY CA C 9.513 4.033 14.700 1.00 . A A . 76 GLY CA 1 1
8 15016 1 1 75 GLY H H 9.493 4.700 12.651 1.00 . A A . 76 GLY H 1 1
8 15017 1 1 75 GLY HA2 H 9.113 3.095 14.341 1.00 . A A . 76 GLY HA2 1 1
8 15018 1 1 75 GLY HA3 H 10.399 3.844 15.287 1.00 . A A . 76 GLY HA3 1 1
8 15019 1 1 75 GLY N N 9.864 4.897 13.536 1.00 . A A . 76 GLY N 1 1
8 15020 1 1 75 GLY O O 7.394 4.218 15.801 1.00 . A A . 76 GLY O 1 1
8 15021 1 1 76 ALA C C 6.421 6.600 16.281 1.00 . A A . 77 ALA C 1 1
8 15022 1 1 76 ALA CA C 7.808 6.634 16.926 1.00 . A A . 77 ALA CA 1 1
8 15023 1 1 76 ALA CB C 8.262 8.086 17.084 1.00 . A A . 77 ALA CB 1 1
8 15024 1 1 76 ALA H H 9.656 6.296 15.870 1.00 . A A . 77 ALA H 1 1
8 15025 1 1 76 ALA HA H 7.764 6.163 17.897 1.00 . A A . 77 ALA HA 1 1
8 15026 1 1 76 ALA HB1 H 9.335 8.142 16.969 1.00 . A A . 77 ALA HB1 1 1
8 15027 1 1 76 ALA HB2 H 7.787 8.696 16.331 1.00 . A A . 77 ALA HB2 1 1
8 15028 1 1 76 ALA HB3 H 7.987 8.444 18.065 1.00 . A A . 77 ALA HB3 1 1
8 15029 1 1 76 ALA N N 8.781 5.901 16.064 1.00 . A A . 77 ALA N 1 1
8 15030 1 1 76 ALA O O 5.468 6.123 16.867 1.00 . A A . 77 ALA O 1 1
8 15031 1 1 77 MET C C 5.143 6.510 12.984 1.00 . A A . 78 MET C 1 1
8 15032 1 1 77 MET CA C 4.983 7.110 14.380 1.00 . A A . 78 MET CA 1 1
8 15033 1 1 77 MET CB C 4.480 8.550 14.258 1.00 . A A . 78 MET CB 1 1
8 15034 1 1 77 MET CE C 4.244 11.424 17.198 1.00 . A A . 78 MET CE 1 1
8 15035 1 1 77 MET CG C 4.503 9.219 15.634 1.00 . A A . 78 MET CG 1 1
8 15036 1 1 77 MET H H 7.091 7.481 14.633 1.00 . A A . 78 MET H 1 1
8 15037 1 1 77 MET HA H 4.266 6.525 14.935 1.00 . A A . 78 MET HA 1 1
8 15038 1 1 77 MET HB2 H 5.119 9.097 13.581 1.00 . A A . 78 MET HB2 1 1
8 15039 1 1 77 MET HB3 H 3.470 8.548 13.877 1.00 . A A . 78 MET HB3 1 1
8 15040 1 1 77 MET HE1 H 3.939 10.611 17.837 1.00 . A A . 78 MET HE1 1 1
8 15041 1 1 77 MET HE2 H 5.288 11.645 17.375 1.00 . A A . 78 MET HE2 1 1
8 15042 1 1 77 MET HE3 H 3.644 12.296 17.417 1.00 . A A . 78 MET HE3 1 1
8 15043 1 1 77 MET HG2 H 3.813 8.713 16.293 1.00 . A A . 78 MET HG2 1 1
8 15044 1 1 77 MET HG3 H 5.500 9.164 16.045 1.00 . A A . 78 MET HG3 1 1
8 15045 1 1 77 MET N N 6.304 7.103 15.078 1.00 . A A . 78 MET N 1 1
8 15046 1 1 77 MET O O 4.174 6.251 12.298 1.00 . A A . 78 MET O 1 1
8 15047 1 1 77 MET SD S 4.015 10.955 15.466 1.00 . A A . 78 MET SD 1 1
8 15048 1 1 78 SER C C 5.694 6.437 10.195 1.00 . A A . 79 SER C 1 1
8 15049 1 1 78 SER CA C 6.576 5.703 11.204 1.00 . A A . 79 SER CA 1 1
8 15050 1 1 78 SER CB C 6.205 4.219 11.225 1.00 . A A . 79 SER CB 1 1
8 15051 1 1 78 SER H H 7.125 6.502 13.128 1.00 . A A . 79 SER H 1 1
8 15052 1 1 78 SER HA H 7.612 5.815 10.926 1.00 . A A . 79 SER HA 1 1
8 15053 1 1 78 SER HB2 H 6.324 3.803 10.240 1.00 . A A . 79 SER HB2 1 1
8 15054 1 1 78 SER HB3 H 6.856 3.697 11.915 1.00 . A A . 79 SER HB3 1 1
8 15055 1 1 78 SER HG H 4.629 3.146 11.609 1.00 . A A . 79 SER HG 1 1
8 15056 1 1 78 SER N N 6.358 6.287 12.558 1.00 . A A . 79 SER N 1 1
8 15057 1 1 78 SER O O 5.747 7.644 10.072 1.00 . A A . 79 SER O 1 1
8 15058 1 1 78 SER OG O 4.851 4.079 11.632 1.00 . A A . 79 SER OG 1 1
8 15059 1 1 79 ALA C C 2.694 5.556 8.371 1.00 . A A . 80 ALA C 1 1
8 15060 1 1 79 ALA CA C 3.975 6.378 8.500 1.00 . A A . 80 ALA CA 1 1
8 15061 1 1 79 ALA CB C 4.670 6.484 7.142 1.00 . A A . 80 ALA CB 1 1
8 15062 1 1 79 ALA H H 4.834 4.749 9.610 1.00 . A A . 80 ALA H 1 1
8 15063 1 1 79 ALA HA H 3.726 7.368 8.854 1.00 . A A . 80 ALA HA 1 1
8 15064 1 1 79 ALA HB1 H 5.733 6.605 7.289 1.00 . A A . 80 ALA HB1 1 1
8 15065 1 1 79 ALA HB2 H 4.484 5.591 6.566 1.00 . A A . 80 ALA HB2 1 1
8 15066 1 1 79 ALA HB3 H 4.283 7.341 6.610 1.00 . A A . 80 ALA HB3 1 1
8 15067 1 1 79 ALA N N 4.872 5.720 9.485 1.00 . A A . 80 ALA N 1 1
8 15068 1 1 79 ALA O O 2.291 5.171 7.291 1.00 . A A . 80 ALA O 1 1
8 15069 1 1 80 LEU C C 0.927 3.295 8.564 1.00 . A A . 81 LEU C 1 1
8 15070 1 1 80 LEU CA C 0.768 4.558 9.462 1.00 . A A . 81 LEU CA 1 1
8 15071 1 1 80 LEU CB C -0.332 5.524 9.009 1.00 . A A . 81 LEU CB 1 1
8 15072 1 1 80 LEU CD1 C -1.133 7.902 9.039 1.00 . A A . 81 LEU CD1 1 1
8 15073 1 1 80 LEU CD2 C 0.464 7.139 10.778 1.00 . A A . 81 LEU CD2 1 1
8 15074 1 1 80 LEU CG C 0.063 6.987 9.306 1.00 . A A . 81 LEU CG 1 1
8 15075 1 1 80 LEU H H 2.361 5.667 10.319 1.00 . A A . 81 LEU H 1 1
8 15076 1 1 80 LEU HA H 0.552 4.229 10.469 1.00 . A A . 81 LEU HA 1 1
8 15077 1 1 80 LEU HB2 H -0.497 5.407 7.957 1.00 . A A . 81 LEU HB2 1 1
8 15078 1 1 80 LEU HB3 H -1.229 5.307 9.554 1.00 . A A . 81 LEU HB3 1 1
8 15079 1 1 80 LEU HD11 H -2.000 7.522 9.558 1.00 . A A . 81 LEU HD11 1 1
8 15080 1 1 80 LEU HD12 H -0.910 8.895 9.398 1.00 . A A . 81 LEU HD12 1 1
8 15081 1 1 80 LEU HD13 H -1.332 7.938 7.979 1.00 . A A . 81 LEU HD13 1 1
8 15082 1 1 80 LEU HD21 H 0.087 6.303 11.345 1.00 . A A . 81 LEU HD21 1 1
8 15083 1 1 80 LEU HD22 H 1.539 7.178 10.861 1.00 . A A . 81 LEU HD22 1 1
8 15084 1 1 80 LEU HD23 H 0.042 8.053 11.168 1.00 . A A . 81 LEU HD23 1 1
8 15085 1 1 80 LEU HG H 0.879 7.285 8.671 1.00 . A A . 81 LEU HG 1 1
8 15086 1 1 80 LEU N N 2.033 5.318 9.476 1.00 . A A . 81 LEU N 1 1
8 15087 1 1 80 LEU O O 2.021 3.022 8.110 1.00 . A A . 81 LEU O 1 1
8 15088 1 1 81 PRO C C 0.302 1.396 6.141 1.00 . A A . 82 PRO C 1 1
8 15089 1 1 81 PRO CA C -0.048 1.238 7.628 1.00 . A A . 82 PRO CA 1 1
8 15090 1 1 81 PRO CB C -1.441 0.604 7.765 1.00 . A A . 82 PRO CB 1 1
8 15091 1 1 81 PRO CD C -1.472 2.800 8.930 1.00 . A A . 82 PRO CD 1 1
8 15092 1 1 81 PRO CG C -2.292 1.529 8.661 1.00 . A A . 82 PRO CG 1 1
8 15093 1 1 81 PRO HA H 0.670 0.585 8.093 1.00 . A A . 82 PRO HA 1 1
8 15094 1 1 81 PRO HB2 H -1.897 0.523 6.788 1.00 . A A . 82 PRO HB2 1 1
8 15095 1 1 81 PRO HB3 H -1.369 -0.369 8.211 1.00 . A A . 82 PRO HB3 1 1
8 15096 1 1 81 PRO HD2 H -1.918 3.616 8.397 1.00 . A A . 82 PRO HD2 1 1
8 15097 1 1 81 PRO HD3 H -1.422 3.009 9.986 1.00 . A A . 82 PRO HD3 1 1
8 15098 1 1 81 PRO HG2 H -3.212 1.781 8.153 1.00 . A A . 82 PRO HG2 1 1
8 15099 1 1 81 PRO HG3 H -2.511 1.034 9.594 1.00 . A A . 82 PRO HG3 1 1
8 15100 1 1 81 PRO N N -0.127 2.509 8.393 1.00 . A A . 82 PRO N 1 1
8 15101 1 1 81 PRO O O -0.055 2.353 5.478 1.00 . A A . 82 PRO O 1 1
8 15102 1 1 82 VAL C C 1.099 -1.055 3.699 1.00 . A A . 83 VAL C 1 1
8 15103 1 1 82 VAL CA C 1.333 0.354 4.180 1.00 . A A . 83 VAL CA 1 1
8 15104 1 1 82 VAL CB C 2.817 0.612 3.964 1.00 . A A . 83 VAL CB 1 1
8 15105 1 1 82 VAL CG1 C 3.176 0.187 2.532 1.00 . A A . 83 VAL CG1 1 1
8 15106 1 1 82 VAL CG2 C 3.139 2.075 4.196 1.00 . A A . 83 VAL CG2 1 1
8 15107 1 1 82 VAL H H 1.191 -0.370 6.192 1.00 . A A . 83 VAL H 1 1
8 15108 1 1 82 VAL HA H 0.735 1.047 3.611 1.00 . A A . 83 VAL HA 1 1
8 15109 1 1 82 VAL HB H 3.387 0.015 4.650 1.00 . A A . 83 VAL HB 1 1
8 15110 1 1 82 VAL HG11 H 2.328 0.354 1.881 1.00 . A A . 83 VAL HG11 1 1
8 15111 1 1 82 VAL HG12 H 4.019 0.756 2.180 1.00 . A A . 83 VAL HG12 1 1
8 15112 1 1 82 VAL HG13 H 3.425 -0.869 2.523 1.00 . A A . 83 VAL HG13 1 1
8 15113 1 1 82 VAL HG21 H 2.227 2.616 4.382 1.00 . A A . 83 VAL HG21 1 1
8 15114 1 1 82 VAL HG22 H 3.784 2.158 5.051 1.00 . A A . 83 VAL HG22 1 1
8 15115 1 1 82 VAL HG23 H 3.636 2.476 3.326 1.00 . A A . 83 VAL HG23 1 1
8 15116 1 1 82 VAL N N 0.964 0.395 5.622 1.00 . A A . 83 VAL N 1 1
8 15117 1 1 82 VAL O O 1.834 -1.947 4.068 1.00 . A A . 83 VAL O 1 1
8 15118 1 1 83 LEU C C 0.787 -2.859 1.176 1.00 . A A . 84 LEU C 1 1
8 15119 1 1 83 LEU CA C -0.048 -2.683 2.427 1.00 . A A . 84 LEU CA 1 1
8 15120 1 1 83 LEU CB C -1.530 -2.990 2.160 1.00 . A A . 84 LEU CB 1 1
8 15121 1 1 83 LEU CD1 C -0.761 -5.426 2.344 1.00 . A A . 84 LEU CD1 1 1
8 15122 1 1 83 LEU CD2 C -3.157 -4.893 2.042 1.00 . A A . 84 LEU CD2 1 1
8 15123 1 1 83 LEU CG C -1.741 -4.450 1.682 1.00 . A A . 84 LEU CG 1 1
8 15124 1 1 83 LEU H H -0.461 -0.574 2.559 1.00 . A A . 84 LEU H 1 1
8 15125 1 1 83 LEU HA H 0.336 -3.314 3.197 1.00 . A A . 84 LEU HA 1 1
8 15126 1 1 83 LEU HB2 H -2.092 -2.829 3.065 1.00 . A A . 84 LEU HB2 1 1
8 15127 1 1 83 LEU HB3 H -1.894 -2.317 1.399 1.00 . A A . 84 LEU HB3 1 1
8 15128 1 1 83 LEU HD11 H -0.777 -5.288 3.414 1.00 . A A . 84 LEU HD11 1 1
8 15129 1 1 83 LEU HD12 H -1.056 -6.441 2.117 1.00 . A A . 84 LEU HD12 1 1
8 15130 1 1 83 LEU HD13 H 0.233 -5.253 1.967 1.00 . A A . 84 LEU HD13 1 1
8 15131 1 1 83 LEU HD21 H -3.872 -4.247 1.560 1.00 . A A . 84 LEU HD21 1 1
8 15132 1 1 83 LEU HD22 H -3.309 -5.910 1.715 1.00 . A A . 84 LEU HD22 1 1
8 15133 1 1 83 LEU HD23 H -3.285 -4.839 3.113 1.00 . A A . 84 LEU HD23 1 1
8 15134 1 1 83 LEU HG H -1.617 -4.493 0.612 1.00 . A A . 84 LEU HG 1 1
8 15135 1 1 83 LEU N N 0.127 -1.292 2.877 1.00 . A A . 84 LEU N 1 1
8 15136 1 1 83 LEU O O 0.459 -2.372 0.112 1.00 . A A . 84 LEU O 1 1
8 15137 1 1 84 MET C C 2.142 -4.708 -0.829 1.00 . A A . 85 MET C 1 1
8 15138 1 1 84 MET CA C 2.785 -3.713 0.151 1.00 . A A . 85 MET CA 1 1
8 15139 1 1 84 MET CB C 4.130 -4.258 0.641 1.00 . A A . 85 MET CB 1 1
8 15140 1 1 84 MET CE C 7.246 -2.703 0.242 1.00 . A A . 85 MET CE 1 1
8 15141 1 1 84 MET CG C 5.143 -4.244 -0.508 1.00 . A A . 85 MET CG 1 1
8 15142 1 1 84 MET H H 2.142 -3.899 2.192 1.00 . A A . 85 MET H 1 1
8 15143 1 1 84 MET HA H 2.938 -2.746 -0.322 1.00 . A A . 85 MET HA 1 1
8 15144 1 1 84 MET HB2 H 4.494 -3.638 1.451 1.00 . A A . 85 MET HB2 1 1
8 15145 1 1 84 MET HB3 H 4.002 -5.269 0.997 1.00 . A A . 85 MET HB3 1 1
8 15146 1 1 84 MET HE1 H 7.014 -3.216 1.166 1.00 . A A . 85 MET HE1 1 1
8 15147 1 1 84 MET HE2 H 7.986 -3.263 -0.303 1.00 . A A . 85 MET HE2 1 1
8 15148 1 1 84 MET HE3 H 7.631 -1.716 0.458 1.00 . A A . 85 MET HE3 1 1
8 15149 1 1 84 MET HG2 H 5.973 -4.889 -0.263 1.00 . A A . 85 MET HG2 1 1
8 15150 1 1 84 MET HG3 H 4.671 -4.596 -1.413 1.00 . A A . 85 MET HG3 1 1
8 15151 1 1 84 MET N N 1.891 -3.530 1.313 1.00 . A A . 85 MET N 1 1
8 15152 1 1 84 MET O O 2.041 -5.887 -0.543 1.00 . A A . 85 MET O 1 1
8 15153 1 1 84 MET SD S 5.744 -2.556 -0.757 1.00 . A A . 85 MET SD 1 1
8 15154 1 1 85 VAL C C 2.046 -5.504 -4.067 1.00 . A A . 86 VAL C 1 1
8 15155 1 1 85 VAL CA C 1.057 -5.181 -2.949 1.00 . A A . 86 VAL CA 1 1
8 15156 1 1 85 VAL CB C -0.212 -4.536 -3.519 1.00 . A A . 86 VAL CB 1 1
8 15157 1 1 85 VAL CG1 C -0.834 -3.611 -2.473 1.00 . A A . 86 VAL CG1 1 1
8 15158 1 1 85 VAL CG2 C 0.100 -3.719 -4.773 1.00 . A A . 86 VAL CG2 1 1
8 15159 1 1 85 VAL H H 1.765 -3.302 -2.190 1.00 . A A . 86 VAL H 1 1
8 15160 1 1 85 VAL HA H 0.793 -6.094 -2.448 1.00 . A A . 86 VAL HA 1 1
8 15161 1 1 85 VAL HB H -0.906 -5.306 -3.766 1.00 . A A . 86 VAL HB 1 1
8 15162 1 1 85 VAL HG11 H -0.618 -3.986 -1.485 1.00 . A A . 86 VAL HG11 1 1
8 15163 1 1 85 VAL HG12 H -0.420 -2.620 -2.580 1.00 . A A . 86 VAL HG12 1 1
8 15164 1 1 85 VAL HG13 H -1.901 -3.574 -2.617 1.00 . A A . 86 VAL HG13 1 1
8 15165 1 1 85 VAL HG21 H 0.943 -3.086 -4.584 1.00 . A A . 86 VAL HG21 1 1
8 15166 1 1 85 VAL HG22 H 0.316 -4.383 -5.597 1.00 . A A . 86 VAL HG22 1 1
8 15167 1 1 85 VAL HG23 H -0.757 -3.111 -5.023 1.00 . A A . 86 VAL HG23 1 1
8 15168 1 1 85 VAL N N 1.694 -4.251 -1.975 1.00 . A A . 86 VAL N 1 1
8 15169 1 1 85 VAL O O 2.779 -4.652 -4.523 1.00 . A A . 86 VAL O 1 1
8 15170 1 1 86 THR C C 2.481 -8.223 -6.457 1.00 . A A . 87 THR C 1 1
8 15171 1 1 86 THR CA C 3.042 -7.085 -5.603 1.00 . A A . 87 THR CA 1 1
8 15172 1 1 86 THR CB C 4.389 -7.494 -4.993 1.00 . A A . 87 THR CB 1 1
8 15173 1 1 86 THR CG2 C 4.450 -9.011 -4.798 1.00 . A A . 87 THR CG2 1 1
8 15174 1 1 86 THR H H 1.478 -7.419 -4.130 1.00 . A A . 87 THR H 1 1
8 15175 1 1 86 THR HA H 3.189 -6.219 -6.232 1.00 . A A . 87 THR HA 1 1
8 15176 1 1 86 THR HB H 4.509 -7.009 -4.037 1.00 . A A . 87 THR HB 1 1
8 15177 1 1 86 THR HG1 H 5.092 -6.415 -6.452 1.00 . A A . 87 THR HG1 1 1
8 15178 1 1 86 THR HG21 H 3.519 -9.361 -4.383 1.00 . A A . 87 THR HG21 1 1
8 15179 1 1 86 THR HG22 H 4.629 -9.493 -5.748 1.00 . A A . 87 THR HG22 1 1
8 15180 1 1 86 THR HG23 H 5.256 -9.251 -4.119 1.00 . A A . 87 THR HG23 1 1
8 15181 1 1 86 THR N N 2.081 -6.733 -4.513 1.00 . A A . 87 THR N 1 1
8 15182 1 1 86 THR O O 1.636 -8.977 -6.026 1.00 . A A . 87 THR O 1 1
8 15183 1 1 86 THR OG1 O 5.439 -7.089 -5.861 1.00 . A A . 87 THR OG1 1 1
8 15184 1 1 87 ALA C C 3.263 -10.715 -8.335 1.00 . A A . 88 ALA C 1 1
8 15185 1 1 87 ALA CA C 2.438 -9.445 -8.547 1.00 . A A . 88 ALA CA 1 1
8 15186 1 1 87 ALA CB C 2.540 -9.009 -10.010 1.00 . A A . 88 ALA CB 1 1
8 15187 1 1 87 ALA H H 3.632 -7.737 -8.000 1.00 . A A . 88 ALA H 1 1
8 15188 1 1 87 ALA HA H 1.408 -9.645 -8.304 1.00 . A A . 88 ALA HA 1 1
8 15189 1 1 87 ALA HB1 H 2.390 -7.942 -10.079 1.00 . A A . 88 ALA HB1 1 1
8 15190 1 1 87 ALA HB2 H 3.519 -9.260 -10.393 1.00 . A A . 88 ALA HB2 1 1
8 15191 1 1 87 ALA HB3 H 1.786 -9.517 -10.590 1.00 . A A . 88 ALA HB3 1 1
8 15192 1 1 87 ALA N N 2.948 -8.354 -7.668 1.00 . A A . 88 ALA N 1 1
8 15193 1 1 87 ALA O O 2.775 -11.705 -7.828 1.00 . A A . 88 ALA O 1 1
8 15194 1 1 88 GLU C C 5.869 -11.988 -7.118 1.00 . A A . 89 GLU C 1 1
8 15195 1 1 88 GLU CA C 5.355 -11.911 -8.555 1.00 . A A . 89 GLU CA 1 1
8 15196 1 1 88 GLU CB C 6.543 -11.842 -9.516 1.00 . A A . 89 GLU CB 1 1
8 15197 1 1 88 GLU CD C 6.480 -10.064 -11.271 1.00 . A A . 89 GLU CD 1 1
8 15198 1 1 88 GLU CG C 6.048 -11.489 -10.919 1.00 . A A . 89 GLU CG 1 1
8 15199 1 1 88 GLU H H 4.880 -9.892 -9.139 1.00 . A A . 89 GLU H 1 1
8 15200 1 1 88 GLU HA H 4.769 -12.792 -8.773 1.00 . A A . 89 GLU HA 1 1
8 15201 1 1 88 GLU HB2 H 7.236 -11.084 -9.177 1.00 . A A . 89 GLU HB2 1 1
8 15202 1 1 88 GLU HB3 H 7.042 -12.799 -9.543 1.00 . A A . 89 GLU HB3 1 1
8 15203 1 1 88 GLU HG2 H 6.470 -12.181 -11.635 1.00 . A A . 89 GLU HG2 1 1
8 15204 1 1 88 GLU HG3 H 4.971 -11.554 -10.948 1.00 . A A . 89 GLU HG3 1 1
8 15205 1 1 88 GLU N N 4.507 -10.698 -8.726 1.00 . A A . 89 GLU N 1 1
8 15206 1 1 88 GLU O O 7.041 -11.798 -6.858 1.00 . A A . 89 GLU O 1 1
8 15207 1 1 88 GLU OE1 O 6.202 -9.173 -10.486 1.00 . A A . 89 GLU OE1 1 1
8 15208 1 1 88 GLU OE2 O 7.080 -9.889 -12.318 1.00 . A A . 89 GLU OE2 1 1
8 15209 1 1 89 ALA C C 6.439 -13.538 -4.637 1.00 . A A . 90 ALA C 1 1
8 15210 1 1 89 ALA CA C 5.459 -12.370 -4.764 1.00 . A A . 90 ALA CA 1 1
8 15211 1 1 89 ALA CB C 4.253 -12.606 -3.851 1.00 . A A . 90 ALA CB 1 1
8 15212 1 1 89 ALA H H 4.067 -12.429 -6.408 1.00 . A A . 90 ALA H 1 1
8 15213 1 1 89 ALA HA H 5.954 -11.453 -4.480 1.00 . A A . 90 ALA HA 1 1
8 15214 1 1 89 ALA HB1 H 3.501 -13.168 -4.385 1.00 . A A . 90 ALA HB1 1 1
8 15215 1 1 89 ALA HB2 H 4.564 -13.161 -2.978 1.00 . A A . 90 ALA HB2 1 1
8 15216 1 1 89 ALA HB3 H 3.842 -11.655 -3.545 1.00 . A A . 90 ALA HB3 1 1
8 15217 1 1 89 ALA N N 5.007 -12.273 -6.179 1.00 . A A . 90 ALA N 1 1
8 15218 1 1 89 ALA O O 6.065 -14.636 -4.276 1.00 . A A . 90 ALA O 1 1
8 15219 1 1 90 LYS C C 8.508 -15.176 -3.542 1.00 . A A . 91 LYS C 1 1
8 15220 1 1 90 LYS CA C 8.699 -14.402 -4.851 1.00 . A A . 91 LYS CA 1 1
8 15221 1 1 90 LYS CB C 10.106 -13.799 -4.908 1.00 . A A . 91 LYS CB 1 1
8 15222 1 1 90 LYS CD C 12.542 -14.356 -4.913 1.00 . A A . 91 LYS CD 1 1
8 15223 1 1 90 LYS CE C 13.540 -15.100 -5.804 1.00 . A A . 91 LYS CE 1 1
8 15224 1 1 90 LYS CG C 11.133 -14.908 -5.144 1.00 . A A . 91 LYS CG 1 1
8 15225 1 1 90 LYS H H 7.963 -12.415 -5.238 1.00 . A A . 91 LYS H 1 1
8 15226 1 1 90 LYS HA H 8.567 -15.076 -5.685 1.00 . A A . 91 LYS HA 1 1
8 15227 1 1 90 LYS HB2 H 10.157 -13.084 -5.718 1.00 . A A . 91 LYS HB2 1 1
8 15228 1 1 90 LYS HB3 H 10.326 -13.299 -3.978 1.00 . A A . 91 LYS HB3 1 1
8 15229 1 1 90 LYS HD2 H 12.559 -13.302 -5.155 1.00 . A A . 91 LYS HD2 1 1
8 15230 1 1 90 LYS HD3 H 12.816 -14.492 -3.878 1.00 . A A . 91 LYS HD3 1 1
8 15231 1 1 90 LYS HE2 H 14.515 -15.087 -5.341 1.00 . A A . 91 LYS HE2 1 1
8 15232 1 1 90 LYS HE3 H 13.216 -16.122 -5.933 1.00 . A A . 91 LYS HE3 1 1
8 15233 1 1 90 LYS HG2 H 10.947 -15.723 -4.460 1.00 . A A . 91 LYS HG2 1 1
8 15234 1 1 90 LYS HG3 H 11.050 -15.264 -6.161 1.00 . A A . 91 LYS HG3 1 1
8 15235 1 1 90 LYS HZ1 H 13.588 -13.399 -7.003 1.00 . A A . 91 LYS HZ1 1 1
8 15236 1 1 90 LYS HZ2 H 14.499 -14.699 -7.608 1.00 . A A . 91 LYS HZ2 1 1
8 15237 1 1 90 LYS HZ3 H 12.806 -14.727 -7.716 1.00 . A A . 91 LYS HZ3 1 1
8 15238 1 1 90 LYS N N 7.689 -13.308 -4.942 1.00 . A A . 91 LYS N 1 1
8 15239 1 1 90 LYS NZ N 13.614 -14.431 -7.134 1.00 . A A . 91 LYS NZ 1 1
8 15240 1 1 90 LYS O O 7.851 -16.197 -3.512 1.00 . A A . 91 LYS O 1 1
8 15241 1 1 91 LYS C C 9.753 -14.687 -0.099 1.00 . A A . 92 LYS C 1 1
8 15242 1 1 91 LYS CA C 8.913 -15.408 -1.156 1.00 . A A . 92 LYS CA 1 1
8 15243 1 1 91 LYS CB C 9.385 -16.864 -1.282 1.00 . A A . 92 LYS CB 1 1
8 15244 1 1 91 LYS CD C 8.628 -19.244 -1.393 1.00 . A A . 92 LYS CD 1 1
8 15245 1 1 91 LYS CE C 7.410 -20.170 -1.342 1.00 . A A . 92 LYS CE 1 1
8 15246 1 1 91 LYS CG C 8.209 -17.815 -1.037 1.00 . A A . 92 LYS CG 1 1
8 15247 1 1 91 LYS H H 9.589 -13.874 -2.505 1.00 . A A . 92 LYS H 1 1
8 15248 1 1 91 LYS HA H 7.874 -15.388 -0.860 1.00 . A A . 92 LYS HA 1 1
8 15249 1 1 91 LYS HB2 H 9.783 -17.033 -2.272 1.00 . A A . 92 LYS HB2 1 1
8 15250 1 1 91 LYS HB3 H 10.154 -17.059 -0.551 1.00 . A A . 92 LYS HB3 1 1
8 15251 1 1 91 LYS HD2 H 9.049 -19.256 -2.388 1.00 . A A . 92 LYS HD2 1 1
8 15252 1 1 91 LYS HD3 H 9.368 -19.587 -0.685 1.00 . A A . 92 LYS HD3 1 1
8 15253 1 1 91 LYS HE2 H 7.142 -20.356 -0.313 1.00 . A A . 92 LYS HE2 1 1
8 15254 1 1 91 LYS HE3 H 6.579 -19.704 -1.851 1.00 . A A . 92 LYS HE3 1 1
8 15255 1 1 91 LYS HG2 H 7.924 -17.771 0.004 1.00 . A A . 92 LYS HG2 1 1
8 15256 1 1 91 LYS HG3 H 7.372 -17.523 -1.651 1.00 . A A . 92 LYS HG3 1 1
8 15257 1 1 91 LYS HZ1 H 8.650 -21.366 -2.509 1.00 . A A . 92 LYS HZ1 1 1
8 15258 1 1 91 LYS HZ2 H 7.811 -22.211 -1.298 1.00 . A A . 92 LYS HZ2 1 1
8 15259 1 1 91 LYS HZ3 H 6.994 -21.699 -2.692 1.00 . A A . 92 LYS HZ3 1 1
8 15260 1 1 91 LYS N N 9.069 -14.700 -2.462 1.00 . A A . 92 LYS N 1 1
8 15261 1 1 91 LYS NZ N 7.742 -21.459 -2.011 1.00 . A A . 92 LYS NZ 1 1
8 15262 1 1 91 LYS O O 9.238 -13.945 0.714 1.00 . A A . 92 LYS O 1 1
8 15263 1 1 92 GLU C C 11.631 -12.713 0.854 1.00 . A A . 93 GLU C 1 1
8 15264 1 1 92 GLU CA C 11.906 -14.216 0.894 1.00 . A A . 93 GLU CA 1 1
8 15265 1 1 92 GLU CB C 13.377 -14.476 0.564 1.00 . A A . 93 GLU CB 1 1
8 15266 1 1 92 GLU CD C 14.087 -14.826 2.933 1.00 . A A . 93 GLU CD 1 1
8 15267 1 1 92 GLU CG C 13.953 -15.485 1.559 1.00 . A A . 93 GLU CG 1 1
8 15268 1 1 92 GLU H H 11.440 -15.492 -0.766 1.00 . A A . 93 GLU H 1 1
8 15269 1 1 92 GLU HA H 11.683 -14.599 1.874 1.00 . A A . 93 GLU HA 1 1
8 15270 1 1 92 GLU HB2 H 13.457 -14.870 -0.439 1.00 . A A . 93 GLU HB2 1 1
8 15271 1 1 92 GLU HB3 H 13.930 -13.551 0.632 1.00 . A A . 93 GLU HB3 1 1
8 15272 1 1 92 GLU HG2 H 13.292 -16.336 1.630 1.00 . A A . 93 GLU HG2 1 1
8 15273 1 1 92 GLU HG3 H 14.926 -15.809 1.222 1.00 . A A . 93 GLU HG3 1 1
8 15274 1 1 92 GLU N N 11.043 -14.894 -0.105 1.00 . A A . 93 GLU N 1 1
8 15275 1 1 92 GLU O O 11.744 -12.024 1.848 1.00 . A A . 93 GLU O 1 1
8 15276 1 1 92 GLU OE1 O 15.114 -14.214 3.178 1.00 . A A . 93 GLU OE1 1 1
8 15277 1 1 92 GLU OE2 O 13.160 -14.944 3.719 1.00 . A A . 93 GLU OE2 1 1
8 15278 1 1 93 ASN C C 9.820 -10.391 0.531 1.00 . A A . 94 ASN C 1 1
8 15279 1 1 93 ASN CA C 10.986 -10.744 -0.393 1.00 . A A . 94 ASN CA 1 1
8 15280 1 1 93 ASN CB C 10.619 -10.391 -1.837 1.00 . A A . 94 ASN CB 1 1
8 15281 1 1 93 ASN CG C 11.805 -9.699 -2.510 1.00 . A A . 94 ASN CG 1 1
8 15282 1 1 93 ASN H H 11.182 -12.775 -1.080 1.00 . A A . 94 ASN H 1 1
8 15283 1 1 93 ASN HA H 11.859 -10.190 -0.100 1.00 . A A . 94 ASN HA 1 1
8 15284 1 1 93 ASN HB2 H 10.374 -11.293 -2.377 1.00 . A A . 94 ASN HB2 1 1
8 15285 1 1 93 ASN HB3 H 9.767 -9.727 -1.839 1.00 . A A . 94 ASN HB3 1 1
8 15286 1 1 93 ASN HD21 H 10.665 -8.461 -3.565 1.00 . A A . 94 ASN HD21 1 1
8 15287 1 1 93 ASN HD22 H 12.336 -8.285 -3.799 1.00 . A A . 94 ASN HD22 1 1
8 15288 1 1 93 ASN N N 11.268 -12.201 -0.291 1.00 . A A . 94 ASN N 1 1
8 15289 1 1 93 ASN ND2 N 11.584 -8.735 -3.363 1.00 . A A . 94 ASN ND2 1 1
8 15290 1 1 93 ASN O O 9.922 -9.524 1.375 1.00 . A A . 94 ASN O 1 1
8 15291 1 1 93 ASN OD1 O 12.944 -10.037 -2.259 1.00 . A A . 94 ASN OD1 1 1
8 15292 1 1 94 ILE C C 7.981 -10.659 2.695 1.00 . A A . 95 ILE C 1 1
8 15293 1 1 94 ILE CA C 7.534 -10.776 1.239 1.00 . A A . 95 ILE CA 1 1
8 15294 1 1 94 ILE CB C 6.521 -11.917 1.117 1.00 . A A . 95 ILE CB 1 1
8 15295 1 1 94 ILE CD1 C 6.136 -11.028 -1.189 1.00 . A A . 95 ILE CD1 1 1
8 15296 1 1 94 ILE CG1 C 6.342 -12.293 -0.355 1.00 . A A . 95 ILE CG1 1 1
8 15297 1 1 94 ILE CG2 C 5.180 -11.468 1.694 1.00 . A A . 95 ILE CG2 1 1
8 15298 1 1 94 ILE H H 8.662 -11.757 -0.312 1.00 . A A . 95 ILE H 1 1
8 15299 1 1 94 ILE HA H 7.075 -9.850 0.930 1.00 . A A . 95 ILE HA 1 1
8 15300 1 1 94 ILE HB H 6.880 -12.774 1.668 1.00 . A A . 95 ILE HB 1 1
8 15301 1 1 94 ILE HD11 H 5.448 -10.369 -0.680 1.00 . A A . 95 ILE HD11 1 1
8 15302 1 1 94 ILE HD12 H 7.083 -10.526 -1.322 1.00 . A A . 95 ILE HD12 1 1
8 15303 1 1 94 ILE HD13 H 5.732 -11.294 -2.153 1.00 . A A . 95 ILE HD13 1 1
8 15304 1 1 94 ILE HG12 H 7.222 -12.814 -0.703 1.00 . A A . 95 ILE HG12 1 1
8 15305 1 1 94 ILE HG13 H 5.479 -12.934 -0.460 1.00 . A A . 95 ILE HG13 1 1
8 15306 1 1 94 ILE HG21 H 5.336 -11.022 2.665 1.00 . A A . 95 ILE HG21 1 1
8 15307 1 1 94 ILE HG22 H 4.729 -10.743 1.034 1.00 . A A . 95 ILE HG22 1 1
8 15308 1 1 94 ILE HG23 H 4.526 -12.322 1.791 1.00 . A A . 95 ILE HG23 1 1
8 15309 1 1 94 ILE N N 8.714 -11.062 0.375 1.00 . A A . 95 ILE N 1 1
8 15310 1 1 94 ILE O O 7.712 -9.679 3.361 1.00 . A A . 95 ILE O 1 1
8 15311 1 1 95 ILE C C 9.980 -10.338 4.808 1.00 . A A . 96 ILE C 1 1
8 15312 1 1 95 ILE CA C 9.126 -11.589 4.606 1.00 . A A . 96 ILE CA 1 1
8 15313 1 1 95 ILE CB C 9.952 -12.836 4.930 1.00 . A A . 96 ILE CB 1 1
8 15314 1 1 95 ILE CD1 C 8.073 -14.241 4.066 1.00 . A A . 96 ILE CD1 1 1
8 15315 1 1 95 ILE CG1 C 9.012 -14.001 5.249 1.00 . A A . 96 ILE CG1 1 1
8 15316 1 1 95 ILE CG2 C 10.842 -12.560 6.142 1.00 . A A . 96 ILE CG2 1 1
8 15317 1 1 95 ILE H H 8.873 -12.432 2.643 1.00 . A A . 96 ILE H 1 1
8 15318 1 1 95 ILE HA H 8.268 -11.545 5.262 1.00 . A A . 96 ILE HA 1 1
8 15319 1 1 95 ILE HB H 10.569 -13.090 4.080 1.00 . A A . 96 ILE HB 1 1
8 15320 1 1 95 ILE HD11 H 8.628 -14.160 3.143 1.00 . A A . 96 ILE HD11 1 1
8 15321 1 1 95 ILE HD12 H 7.644 -15.230 4.142 1.00 . A A . 96 ILE HD12 1 1
8 15322 1 1 95 ILE HD13 H 7.284 -13.504 4.077 1.00 . A A . 96 ILE HD13 1 1
8 15323 1 1 95 ILE HG12 H 9.594 -14.892 5.434 1.00 . A A . 96 ILE HG12 1 1
8 15324 1 1 95 ILE HG13 H 8.428 -13.762 6.126 1.00 . A A . 96 ILE HG13 1 1
8 15325 1 1 95 ILE HG21 H 10.294 -11.975 6.864 1.00 . A A . 96 ILE HG21 1 1
8 15326 1 1 95 ILE HG22 H 11.141 -13.496 6.590 1.00 . A A . 96 ILE HG22 1 1
8 15327 1 1 95 ILE HG23 H 11.720 -12.015 5.827 1.00 . A A . 96 ILE HG23 1 1
8 15328 1 1 95 ILE N N 8.664 -11.649 3.195 1.00 . A A . 96 ILE N 1 1
8 15329 1 1 95 ILE O O 10.046 -9.792 5.891 1.00 . A A . 96 ILE O 1 1
8 15330 1 1 96 ALA C C 10.591 -7.459 4.261 1.00 . A A . 97 ALA C 1 1
8 15331 1 1 96 ALA CA C 11.478 -8.654 3.916 1.00 . A A . 97 ALA CA 1 1
8 15332 1 1 96 ALA CB C 12.224 -8.384 2.611 1.00 . A A . 97 ALA CB 1 1
8 15333 1 1 96 ALA H H 10.566 -10.327 2.908 1.00 . A A . 97 ALA H 1 1
8 15334 1 1 96 ALA HA H 12.192 -8.807 4.709 1.00 . A A . 97 ALA HA 1 1
8 15335 1 1 96 ALA HB1 H 12.206 -9.271 1.998 1.00 . A A . 97 ALA HB1 1 1
8 15336 1 1 96 ALA HB2 H 11.747 -7.573 2.085 1.00 . A A . 97 ALA HB2 1 1
8 15337 1 1 96 ALA HB3 H 13.248 -8.118 2.829 1.00 . A A . 97 ALA HB3 1 1
8 15338 1 1 96 ALA N N 10.633 -9.874 3.775 1.00 . A A . 97 ALA N 1 1
8 15339 1 1 96 ALA O O 10.899 -6.681 5.142 1.00 . A A . 97 ALA O 1 1
8 15340 1 1 97 ALA C C 7.981 -6.411 5.276 1.00 . A A . 98 ALA C 1 1
8 15341 1 1 97 ALA CA C 8.586 -6.164 3.912 1.00 . A A . 98 ALA CA 1 1
8 15342 1 1 97 ALA CB C 7.445 -6.056 2.902 1.00 . A A . 98 ALA CB 1 1
8 15343 1 1 97 ALA H H 9.243 -7.947 2.888 1.00 . A A . 98 ALA H 1 1
8 15344 1 1 97 ALA HA H 9.156 -5.250 3.926 1.00 . A A . 98 ALA HA 1 1
8 15345 1 1 97 ALA HB1 H 6.956 -7.015 2.810 1.00 . A A . 98 ALA HB1 1 1
8 15346 1 1 97 ALA HB2 H 6.728 -5.323 3.252 1.00 . A A . 98 ALA HB2 1 1
8 15347 1 1 97 ALA HB3 H 7.831 -5.753 1.944 1.00 . A A . 98 ALA HB3 1 1
8 15348 1 1 97 ALA N N 9.484 -7.308 3.588 1.00 . A A . 98 ALA N 1 1
8 15349 1 1 97 ALA O O 8.055 -5.588 6.166 1.00 . A A . 98 ALA O 1 1
8 15350 1 1 98 ALA C C 7.835 -7.736 7.828 1.00 . A A . 99 ALA C 1 1
8 15351 1 1 98 ALA CA C 6.756 -7.843 6.749 1.00 . A A . 99 ALA CA 1 1
8 15352 1 1 98 ALA CB C 6.179 -9.253 6.738 1.00 . A A . 99 ALA CB 1 1
8 15353 1 1 98 ALA H H 7.314 -8.193 4.719 1.00 . A A . 99 ALA H 1 1
8 15354 1 1 98 ALA HA H 5.965 -7.117 6.927 1.00 . A A . 99 ALA HA 1 1
8 15355 1 1 98 ALA HB1 H 6.952 -9.952 6.455 1.00 . A A . 99 ALA HB1 1 1
8 15356 1 1 98 ALA HB2 H 5.814 -9.497 7.723 1.00 . A A . 99 ALA HB2 1 1
8 15357 1 1 98 ALA HB3 H 5.368 -9.302 6.028 1.00 . A A . 99 ALA HB3 1 1
8 15358 1 1 98 ALA N N 7.371 -7.546 5.448 1.00 . A A . 99 ALA N 1 1
8 15359 1 1 98 ALA O O 7.559 -7.400 8.960 1.00 . A A . 99 ALA O 1 1
8 15360 1 1 99 GLN C C 10.097 -6.385 8.937 1.00 . A A . 100 GLN C 1 1
8 15361 1 1 99 GLN CA C 10.149 -7.839 8.507 1.00 . A A . 100 GLN CA 1 1
8 15362 1 1 99 GLN CB C 11.523 -8.162 7.915 1.00 . A A . 100 GLN CB 1 1
8 15363 1 1 99 GLN CD C 13.381 -9.835 7.865 1.00 . A A . 100 GLN CD 1 1
8 15364 1 1 99 GLN CG C 11.997 -9.520 8.436 1.00 . A A . 100 GLN CG 1 1
8 15365 1 1 99 GLN H H 9.299 -8.235 6.562 1.00 . A A . 100 GLN H 1 1
8 15366 1 1 99 GLN HA H 9.941 -8.481 9.352 1.00 . A A . 100 GLN HA 1 1
8 15367 1 1 99 GLN HB2 H 11.454 -8.191 6.839 1.00 . A A . 100 GLN HB2 1 1
8 15368 1 1 99 GLN HB3 H 12.229 -7.400 8.210 1.00 . A A . 100 GLN HB3 1 1
8 15369 1 1 99 GLN HE21 H 13.461 -11.644 8.678 1.00 . A A . 100 GLN HE21 1 1
8 15370 1 1 99 GLN HE22 H 14.820 -11.199 7.763 1.00 . A A . 100 GLN HE22 1 1
8 15371 1 1 99 GLN HG2 H 12.049 -9.493 9.515 1.00 . A A . 100 GLN HG2 1 1
8 15372 1 1 99 GLN HG3 H 11.302 -10.286 8.129 1.00 . A A . 100 GLN HG3 1 1
8 15373 1 1 99 GLN N N 9.077 -7.988 7.484 1.00 . A A . 100 GLN N 1 1
8 15374 1 1 99 GLN NE2 N 13.934 -10.989 8.123 1.00 . A A . 100 GLN NE2 1 1
8 15375 1 1 99 GLN O O 10.278 -6.045 10.090 1.00 . A A . 100 GLN O 1 1
8 15376 1 1 99 GLN OE1 O 13.966 -9.020 7.178 1.00 . A A . 100 GLN OE1 1 1
8 15377 1 1 100 ALA C C 8.233 -4.010 8.981 1.00 . A A . 101 ALA C 1 1
8 15378 1 1 100 ALA CA C 9.607 -4.094 8.330 1.00 . A A . 101 ALA CA 1 1
8 15379 1 1 100 ALA CB C 9.661 -3.258 7.044 1.00 . A A . 101 ALA CB 1 1
8 15380 1 1 100 ALA H H 9.571 -5.856 7.099 1.00 . A A . 101 ALA H 1 1
8 15381 1 1 100 ALA HA H 10.372 -3.778 9.026 1.00 . A A . 101 ALA HA 1 1
8 15382 1 1 100 ALA HB1 H 10.475 -3.606 6.423 1.00 . A A . 101 ALA HB1 1 1
8 15383 1 1 100 ALA HB2 H 8.734 -3.359 6.507 1.00 . A A . 101 ALA HB2 1 1
8 15384 1 1 100 ALA HB3 H 9.821 -2.220 7.294 1.00 . A A . 101 ALA HB3 1 1
8 15385 1 1 100 ALA N N 9.770 -5.532 8.005 1.00 . A A . 101 ALA N 1 1
8 15386 1 1 100 ALA O O 7.908 -3.105 9.723 1.00 . A A . 101 ALA O 1 1
8 15387 1 1 101 GLY C C 5.217 -3.995 9.042 1.00 . A A . 102 GLY C 1 1
8 15388 1 1 101 GLY CA C 6.110 -5.181 9.313 1.00 . A A . 102 GLY CA 1 1
8 15389 1 1 101 GLY H H 7.806 -5.743 8.156 1.00 . A A . 102 GLY H 1 1
8 15390 1 1 101 GLY HA2 H 5.644 -6.056 8.903 1.00 . A A . 102 GLY HA2 1 1
8 15391 1 1 101 GLY HA3 H 6.215 -5.301 10.372 1.00 . A A . 102 GLY HA3 1 1
8 15392 1 1 101 GLY N N 7.461 -5.031 8.723 1.00 . A A . 102 GLY N 1 1
8 15393 1 1 101 GLY O O 4.968 -3.198 9.926 1.00 . A A . 102 GLY O 1 1
8 15394 1 1 102 ALA C C 2.360 -3.080 7.976 1.00 . A A . 103 ALA C 1 1
8 15395 1 1 102 ALA CA C 3.798 -2.703 7.653 1.00 . A A . 103 ALA CA 1 1
8 15396 1 1 102 ALA CB C 3.822 -2.373 6.179 1.00 . A A . 103 ALA CB 1 1
8 15397 1 1 102 ALA H H 4.873 -4.510 7.130 1.00 . A A . 103 ALA H 1 1
8 15398 1 1 102 ALA HA H 4.110 -1.855 8.227 1.00 . A A . 103 ALA HA 1 1
8 15399 1 1 102 ALA HB1 H 3.617 -3.269 5.607 1.00 . A A . 103 ALA HB1 1 1
8 15400 1 1 102 ALA HB2 H 3.079 -1.638 5.979 1.00 . A A . 103 ALA HB2 1 1
8 15401 1 1 102 ALA HB3 H 4.767 -2.004 5.909 1.00 . A A . 103 ALA HB3 1 1
8 15402 1 1 102 ALA N N 4.694 -3.859 7.856 1.00 . A A . 103 ALA N 1 1
8 15403 1 1 102 ALA O O 2.005 -3.403 9.092 1.00 . A A . 103 ALA O 1 1
8 15404 1 1 103 SER C C 0.075 -5.032 6.826 1.00 . A A . 104 SER C 1 1
8 15405 1 1 103 SER CA C 0.144 -3.537 7.094 1.00 . A A . 104 SER CA 1 1
8 15406 1 1 103 SER CB C -0.742 -2.783 6.107 1.00 . A A . 104 SER CB 1 1
8 15407 1 1 103 SER H H 1.925 -2.887 6.069 1.00 . A A . 104 SER H 1 1
8 15408 1 1 103 SER HA H -0.192 -3.341 8.102 1.00 . A A . 104 SER HA 1 1
8 15409 1 1 103 SER HB2 H -1.641 -2.460 6.605 1.00 . A A . 104 SER HB2 1 1
8 15410 1 1 103 SER HB3 H -0.212 -1.920 5.737 1.00 . A A . 104 SER HB3 1 1
8 15411 1 1 103 SER HG H -1.644 -4.344 5.384 1.00 . A A . 104 SER HG 1 1
8 15412 1 1 103 SER N N 1.560 -3.107 6.957 1.00 . A A . 104 SER N 1 1
8 15413 1 1 103 SER O O -0.509 -5.805 7.560 1.00 . A A . 104 SER O 1 1
8 15414 1 1 103 SER OG O -1.089 -3.643 5.034 1.00 . A A . 104 SER OG 1 1
8 15415 1 1 104 GLY C C 1.168 -6.927 3.843 1.00 . A A . 105 GLY C 1 1
8 15416 1 1 104 GLY CA C 0.663 -6.835 5.287 1.00 . A A . 105 GLY CA 1 1
8 15417 1 1 104 GLY H H 1.108 -4.735 5.163 1.00 . A A . 105 GLY H 1 1
8 15418 1 1 104 GLY HA2 H 1.297 -7.407 5.925 1.00 . A A . 105 GLY HA2 1 1
8 15419 1 1 104 GLY HA3 H -0.342 -7.224 5.335 1.00 . A A . 105 GLY HA3 1 1
8 15420 1 1 104 GLY N N 0.666 -5.411 5.722 1.00 . A A . 105 GLY N 1 1
8 15421 1 1 104 GLY O O 1.882 -6.058 3.363 1.00 . A A . 105 GLY O 1 1
8 15422 1 1 105 TYR C C 0.073 -8.756 0.932 1.00 . A A . 106 TYR C 1 1
8 15423 1 1 105 TYR CA C 1.211 -8.117 1.720 1.00 . A A . 106 TYR CA 1 1
8 15424 1 1 105 TYR CB C 2.448 -9.012 1.630 1.00 . A A . 106 TYR CB 1 1
8 15425 1 1 105 TYR CD1 C 2.197 -9.611 -0.826 1.00 . A A . 106 TYR CD1 1 1
8 15426 1 1 105 TYR CD2 C 2.209 -11.395 0.819 1.00 . A A . 106 TYR CD2 1 1
8 15427 1 1 105 TYR CE1 C 2.055 -10.561 -1.846 1.00 . A A . 106 TYR CE1 1 1
8 15428 1 1 105 TYR CE2 C 2.064 -12.338 -0.203 1.00 . A A . 106 TYR CE2 1 1
8 15429 1 1 105 TYR CG C 2.275 -10.028 0.514 1.00 . A A . 106 TYR CG 1 1
8 15430 1 1 105 TYR CZ C 1.990 -11.923 -1.534 1.00 . A A . 106 TYR CZ 1 1
8 15431 1 1 105 TYR H H 0.198 -8.635 3.548 1.00 . A A . 106 TYR H 1 1
8 15432 1 1 105 TYR HA H 1.435 -7.147 1.307 1.00 . A A . 106 TYR HA 1 1
8 15433 1 1 105 TYR HB2 H 3.317 -8.402 1.427 1.00 . A A . 106 TYR HB2 1 1
8 15434 1 1 105 TYR HB3 H 2.585 -9.530 2.569 1.00 . A A . 106 TYR HB3 1 1
8 15435 1 1 105 TYR HD1 H 2.246 -8.560 -1.076 1.00 . A A . 106 TYR HD1 1 1
8 15436 1 1 105 TYR HD2 H 2.263 -11.722 1.841 1.00 . A A . 106 TYR HD2 1 1
8 15437 1 1 105 TYR HE1 H 1.994 -10.241 -2.874 1.00 . A A . 106 TYR HE1 1 1
8 15438 1 1 105 TYR HE2 H 2.013 -13.390 0.037 1.00 . A A . 106 TYR HE2 1 1
8 15439 1 1 105 TYR HH H 2.059 -13.721 -2.170 1.00 . A A . 106 TYR HH 1 1
8 15440 1 1 105 TYR N N 0.784 -7.963 3.141 1.00 . A A . 106 TYR N 1 1
8 15441 1 1 105 TYR O O -0.382 -9.834 1.259 1.00 . A A . 106 TYR O 1 1
8 15442 1 1 105 TYR OH O 1.856 -12.859 -2.539 1.00 . A A . 106 TYR OH 1 1
8 15443 1 1 106 VAL C C -1.011 -8.871 -2.355 1.00 . A A . 107 VAL C 1 1
8 15444 1 1 106 VAL CA C -1.495 -8.678 -0.925 1.00 . A A . 107 VAL CA 1 1
8 15445 1 1 106 VAL CB C -2.699 -7.732 -0.921 1.00 . A A . 107 VAL CB 1 1
8 15446 1 1 106 VAL CG1 C -2.297 -6.384 -1.510 1.00 . A A . 107 VAL CG1 1 1
8 15447 1 1 106 VAL CG2 C -3.815 -8.335 -1.776 1.00 . A A . 107 VAL CG2 1 1
8 15448 1 1 106 VAL H H 0.013 -7.233 -0.350 1.00 . A A . 107 VAL H 1 1
8 15449 1 1 106 VAL HA H -1.793 -9.633 -0.520 1.00 . A A . 107 VAL HA 1 1
8 15450 1 1 106 VAL HB H -3.051 -7.595 0.091 1.00 . A A . 107 VAL HB 1 1
8 15451 1 1 106 VAL HG11 H -1.242 -6.228 -1.363 1.00 . A A . 107 VAL HG11 1 1
8 15452 1 1 106 VAL HG12 H -2.520 -6.379 -2.565 1.00 . A A . 107 VAL HG12 1 1
8 15453 1 1 106 VAL HG13 H -2.851 -5.596 -1.024 1.00 . A A . 107 VAL HG13 1 1
8 15454 1 1 106 VAL HG21 H -4.016 -9.343 -1.447 1.00 . A A . 107 VAL HG21 1 1
8 15455 1 1 106 VAL HG22 H -4.707 -7.737 -1.677 1.00 . A A . 107 VAL HG22 1 1
8 15456 1 1 106 VAL HG23 H -3.508 -8.351 -2.812 1.00 . A A . 107 VAL HG23 1 1
8 15457 1 1 106 VAL N N -0.383 -8.102 -0.105 1.00 . A A . 107 VAL N 1 1
8 15458 1 1 106 VAL O O -0.430 -7.990 -2.950 1.00 . A A . 107 VAL O 1 1
8 15459 1 1 107 VAL C C -1.678 -9.460 -5.273 1.00 . A A . 108 VAL C 1 1
8 15460 1 1 107 VAL CA C -0.778 -10.246 -4.311 1.00 . A A . 108 VAL CA 1 1
8 15461 1 1 107 VAL CB C -0.849 -11.738 -4.651 1.00 . A A . 108 VAL CB 1 1
8 15462 1 1 107 VAL CG1 C 0.463 -12.178 -5.302 1.00 . A A . 108 VAL CG1 1 1
8 15463 1 1 107 VAL CG2 C -1.085 -12.549 -3.373 1.00 . A A . 108 VAL CG2 1 1
8 15464 1 1 107 VAL H H -1.709 -10.727 -2.431 1.00 . A A . 108 VAL H 1 1
8 15465 1 1 107 VAL HA H 0.244 -9.899 -4.394 1.00 . A A . 108 VAL HA 1 1
8 15466 1 1 107 VAL HB H -1.665 -11.908 -5.340 1.00 . A A . 108 VAL HB 1 1
8 15467 1 1 107 VAL HG11 H 1.285 -11.976 -4.633 1.00 . A A . 108 VAL HG11 1 1
8 15468 1 1 107 VAL HG12 H 0.422 -13.238 -5.512 1.00 . A A . 108 VAL HG12 1 1
8 15469 1 1 107 VAL HG13 H 0.607 -11.634 -6.224 1.00 . A A . 108 VAL HG13 1 1
8 15470 1 1 107 VAL HG21 H -0.391 -12.232 -2.609 1.00 . A A . 108 VAL HG21 1 1
8 15471 1 1 107 VAL HG22 H -2.096 -12.392 -3.028 1.00 . A A . 108 VAL HG22 1 1
8 15472 1 1 107 VAL HG23 H -0.936 -13.598 -3.581 1.00 . A A . 108 VAL HG23 1 1
8 15473 1 1 107 VAL N N -1.240 -10.020 -2.919 1.00 . A A . 108 VAL N 1 1
8 15474 1 1 107 VAL O O -2.889 -9.507 -5.176 1.00 . A A . 108 VAL O 1 1
8 15475 1 1 108 LYS C C -1.782 -8.591 -8.563 1.00 . A A . 109 LYS C 1 1
8 15476 1 1 108 LYS CA C -1.896 -7.939 -7.169 1.00 . A A . 109 LYS CA 1 1
8 15477 1 1 108 LYS CB C -1.332 -6.504 -7.186 1.00 . A A . 109 LYS CB 1 1
8 15478 1 1 108 LYS CD C 0.186 -4.887 -8.336 1.00 . A A . 109 LYS CD 1 1
8 15479 1 1 108 LYS CE C 0.588 -4.388 -9.725 1.00 . A A . 109 LYS CE 1 1
8 15480 1 1 108 LYS CG C -0.516 -6.240 -8.461 1.00 . A A . 109 LYS CG 1 1
8 15481 1 1 108 LYS H H -0.115 -8.720 -6.245 1.00 . A A . 109 LYS H 1 1
8 15482 1 1 108 LYS HA H -2.921 -7.917 -6.851 1.00 . A A . 109 LYS HA 1 1
8 15483 1 1 108 LYS HB2 H -2.145 -5.796 -7.129 1.00 . A A . 109 LYS HB2 1 1
8 15484 1 1 108 LYS HB3 H -0.692 -6.371 -6.326 1.00 . A A . 109 LYS HB3 1 1
8 15485 1 1 108 LYS HD2 H -0.484 -4.174 -7.876 1.00 . A A . 109 LYS HD2 1 1
8 15486 1 1 108 LYS HD3 H 1.071 -4.996 -7.727 1.00 . A A . 109 LYS HD3 1 1
8 15487 1 1 108 LYS HE2 H 0.862 -5.229 -10.344 1.00 . A A . 109 LYS HE2 1 1
8 15488 1 1 108 LYS HE3 H -0.244 -3.866 -10.175 1.00 . A A . 109 LYS HE3 1 1
8 15489 1 1 108 LYS HG2 H 0.228 -7.014 -8.586 1.00 . A A . 109 LYS HG2 1 1
8 15490 1 1 108 LYS HG3 H -1.172 -6.220 -9.319 1.00 . A A . 109 LYS HG3 1 1
8 15491 1 1 108 LYS HZ1 H 2.082 -3.452 -8.617 1.00 . A A . 109 LYS HZ1 1 1
8 15492 1 1 108 LYS HZ2 H 2.517 -3.785 -10.226 1.00 . A A . 109 LYS HZ2 1 1
8 15493 1 1 108 LYS HZ3 H 1.461 -2.504 -9.883 1.00 . A A . 109 LYS HZ3 1 1
8 15494 1 1 108 LYS N N -1.092 -8.740 -6.195 1.00 . A A . 109 LYS N 1 1
8 15495 1 1 108 LYS NZ N 1.750 -3.462 -9.604 1.00 . A A . 109 LYS NZ 1 1
8 15496 1 1 108 LYS O O -0.842 -9.320 -8.804 1.00 . A A . 109 LYS O 1 1
8 15497 1 1 109 PRO C C -4.913 -8.135 -8.357 1.00 . A A . 110 PRO C 1 1
8 15498 1 1 109 PRO CA C -3.871 -7.418 -9.223 1.00 . A A . 110 PRO CA 1 1
8 15499 1 1 109 PRO CB C -4.467 -7.177 -10.617 1.00 . A A . 110 PRO CB 1 1
8 15500 1 1 109 PRO CD C -2.609 -8.814 -10.838 1.00 . A A . 110 PRO CD 1 1
8 15501 1 1 109 PRO CG C -3.616 -7.975 -11.636 1.00 . A A . 110 PRO CG 1 1
8 15502 1 1 109 PRO HA H -3.574 -6.485 -8.782 1.00 . A A . 110 PRO HA 1 1
8 15503 1 1 109 PRO HB2 H -5.491 -7.522 -10.641 1.00 . A A . 110 PRO HB2 1 1
8 15504 1 1 109 PRO HB3 H -4.426 -6.127 -10.858 1.00 . A A . 110 PRO HB3 1 1
8 15505 1 1 109 PRO HD2 H -2.880 -9.860 -10.872 1.00 . A A . 110 PRO HD2 1 1
8 15506 1 1 109 PRO HD3 H -1.611 -8.670 -11.220 1.00 . A A . 110 PRO HD3 1 1
8 15507 1 1 109 PRO HG2 H -4.256 -8.623 -12.220 1.00 . A A . 110 PRO HG2 1 1
8 15508 1 1 109 PRO HG3 H -3.087 -7.295 -12.287 1.00 . A A . 110 PRO HG3 1 1
8 15509 1 1 109 PRO N N -2.704 -8.299 -9.462 1.00 . A A . 110 PRO N 1 1
8 15510 1 1 109 PRO O O -5.236 -9.284 -8.589 1.00 . A A . 110 PRO O 1 1
8 15511 1 1 110 PHE C C -7.850 -7.662 -6.888 1.00 . A A . 111 PHE C 1 1
8 15512 1 1 110 PHE CA C -6.457 -8.116 -6.488 1.00 . A A . 111 PHE CA 1 1
8 15513 1 1 110 PHE CB C -6.242 -7.698 -5.033 1.00 . A A . 111 PHE CB 1 1
8 15514 1 1 110 PHE CD1 C -6.707 -5.240 -5.263 1.00 . A A . 111 PHE CD1 1 1
8 15515 1 1 110 PHE CD2 C -4.466 -5.964 -4.709 1.00 . A A . 111 PHE CD2 1 1
8 15516 1 1 110 PHE CE1 C -6.280 -3.910 -5.247 1.00 . A A . 111 PHE CE1 1 1
8 15517 1 1 110 PHE CE2 C -4.037 -4.636 -4.698 1.00 . A A . 111 PHE CE2 1 1
8 15518 1 1 110 PHE CG C -5.794 -6.265 -4.993 1.00 . A A . 111 PHE CG 1 1
8 15519 1 1 110 PHE CZ C -4.943 -3.607 -4.968 1.00 . A A . 111 PHE CZ 1 1
8 15520 1 1 110 PHE H H -5.164 -6.543 -7.196 1.00 . A A . 111 PHE H 1 1
8 15521 1 1 110 PHE HA H -6.386 -9.190 -6.568 1.00 . A A . 111 PHE HA 1 1
8 15522 1 1 110 PHE HB2 H -7.171 -7.788 -4.494 1.00 . A A . 111 PHE HB2 1 1
8 15523 1 1 110 PHE HB3 H -5.495 -8.329 -4.579 1.00 . A A . 111 PHE HB3 1 1
8 15524 1 1 110 PHE HD1 H -7.746 -5.474 -5.464 1.00 . A A . 111 PHE HD1 1 1
8 15525 1 1 110 PHE HD2 H -3.774 -6.757 -4.494 1.00 . A A . 111 PHE HD2 1 1
8 15526 1 1 110 PHE HE1 H -6.980 -3.120 -5.456 1.00 . A A . 111 PHE HE1 1 1
8 15527 1 1 110 PHE HE2 H -3.009 -4.407 -4.476 1.00 . A A . 111 PHE HE2 1 1
8 15528 1 1 110 PHE HZ H -4.613 -2.578 -4.961 1.00 . A A . 111 PHE HZ 1 1
8 15529 1 1 110 PHE N N -5.439 -7.468 -7.364 1.00 . A A . 111 PHE N 1 1
8 15530 1 1 110 PHE O O -8.037 -6.623 -7.490 1.00 . A A . 111 PHE O 1 1
8 15531 1 1 111 THR C C -10.740 -7.340 -5.518 1.00 . A A . 112 THR C 1 1
8 15532 1 1 111 THR CA C -10.231 -8.025 -6.780 1.00 . A A . 112 THR CA 1 1
8 15533 1 1 111 THR CB C -11.074 -9.268 -7.077 1.00 . A A . 112 THR CB 1 1
8 15534 1 1 111 THR CG2 C -12.164 -8.915 -8.090 1.00 . A A . 112 THR CG2 1 1
8 15535 1 1 111 THR H H -8.641 -9.221 -5.979 1.00 . A A . 112 THR H 1 1
8 15536 1 1 111 THR HA H -10.267 -7.339 -7.615 1.00 . A A . 112 THR HA 1 1
8 15537 1 1 111 THR HB H -11.536 -9.616 -6.166 1.00 . A A . 112 THR HB 1 1
8 15538 1 1 111 THR HG1 H -9.988 -10.870 -6.887 1.00 . A A . 112 THR HG1 1 1
8 15539 1 1 111 THR HG21 H -12.593 -7.956 -7.839 1.00 . A A . 112 THR HG21 1 1
8 15540 1 1 111 THR HG22 H -11.733 -8.869 -9.079 1.00 . A A . 112 THR HG22 1 1
8 15541 1 1 111 THR HG23 H -12.934 -9.671 -8.068 1.00 . A A . 112 THR HG23 1 1
8 15542 1 1 111 THR N N -8.830 -8.414 -6.500 1.00 . A A . 112 THR N 1 1
8 15543 1 1 111 THR O O -10.292 -7.645 -4.431 1.00 . A A . 112 THR O 1 1
8 15544 1 1 111 THR OG1 O -10.241 -10.289 -7.608 1.00 . A A . 112 THR OG1 1 1
8 15545 1 1 112 ALA C C -12.482 -6.779 -3.354 1.00 . A A . 113 ALA C 1 1
8 15546 1 1 112 ALA CA C -12.120 -5.731 -4.397 1.00 . A A . 113 ALA CA 1 1
8 15547 1 1 112 ALA CB C -13.343 -4.869 -4.717 1.00 . A A . 113 ALA CB 1 1
8 15548 1 1 112 ALA H H -11.987 -6.156 -6.508 1.00 . A A . 113 ALA H 1 1
8 15549 1 1 112 ALA HA H -11.323 -5.114 -4.006 1.00 . A A . 113 ALA HA 1 1
8 15550 1 1 112 ALA HB1 H -13.286 -4.529 -5.739 1.00 . A A . 113 ALA HB1 1 1
8 15551 1 1 112 ALA HB2 H -14.240 -5.454 -4.581 1.00 . A A . 113 ALA HB2 1 1
8 15552 1 1 112 ALA HB3 H -13.365 -4.017 -4.053 1.00 . A A . 113 ALA HB3 1 1
8 15553 1 1 112 ALA N N -11.641 -6.413 -5.629 1.00 . A A . 113 ALA N 1 1
8 15554 1 1 112 ALA O O -12.495 -6.510 -2.171 1.00 . A A . 113 ALA O 1 1
8 15555 1 1 113 ALA C C -11.772 -9.625 -2.268 1.00 . A A . 114 ALA C 1 1
8 15556 1 1 113 ALA CA C -13.078 -9.039 -2.792 1.00 . A A . 114 ALA CA 1 1
8 15557 1 1 113 ALA CB C -13.910 -10.134 -3.461 1.00 . A A . 114 ALA CB 1 1
8 15558 1 1 113 ALA H H -12.714 -8.187 -4.733 1.00 . A A . 114 ALA H 1 1
8 15559 1 1 113 ALA HA H -13.627 -8.606 -1.970 1.00 . A A . 114 ALA HA 1 1
8 15560 1 1 113 ALA HB1 H -13.732 -10.122 -4.526 1.00 . A A . 114 ALA HB1 1 1
8 15561 1 1 113 ALA HB2 H -13.629 -11.098 -3.060 1.00 . A A . 114 ALA HB2 1 1
8 15562 1 1 113 ALA HB3 H -14.958 -9.957 -3.270 1.00 . A A . 114 ALA HB3 1 1
8 15563 1 1 113 ALA N N -12.749 -7.980 -3.776 1.00 . A A . 114 ALA N 1 1
8 15564 1 1 113 ALA O O -11.676 -10.031 -1.127 1.00 . A A . 114 ALA O 1 1
8 15565 1 1 114 THR C C -8.787 -9.131 -1.738 1.00 . A A . 115 THR C 1 1
8 15566 1 1 114 THR CA C -9.459 -10.191 -2.617 1.00 . A A . 115 THR CA 1 1
8 15567 1 1 114 THR CB C -8.574 -10.562 -3.806 1.00 . A A . 115 THR CB 1 1
8 15568 1 1 114 THR CG2 C -8.040 -11.982 -3.619 1.00 . A A . 115 THR CG2 1 1
8 15569 1 1 114 THR H H -10.847 -9.308 -3.999 1.00 . A A . 115 THR H 1 1
8 15570 1 1 114 THR HA H -9.642 -11.074 -2.020 1.00 . A A . 115 THR HA 1 1
8 15571 1 1 114 THR HB H -7.747 -9.880 -3.869 1.00 . A A . 115 THR HB 1 1
8 15572 1 1 114 THR HG1 H -8.758 -10.680 -5.738 1.00 . A A . 115 THR HG1 1 1
8 15573 1 1 114 THR HG21 H -7.486 -12.040 -2.693 1.00 . A A . 115 THR HG21 1 1
8 15574 1 1 114 THR HG22 H -8.866 -12.676 -3.588 1.00 . A A . 115 THR HG22 1 1
8 15575 1 1 114 THR HG23 H -7.389 -12.234 -4.444 1.00 . A A . 115 THR HG23 1 1
8 15576 1 1 114 THR N N -10.757 -9.654 -3.087 1.00 . A A . 115 THR N 1 1
8 15577 1 1 114 THR O O -8.507 -9.385 -0.583 1.00 . A A . 115 THR O 1 1
8 15578 1 1 114 THR OG1 O -9.342 -10.500 -4.999 1.00 . A A . 115 THR OG1 1 1
8 15579 1 1 115 LEU C C -8.781 -6.835 -0.060 1.00 . A A . 116 LEU C 1 1
8 15580 1 1 115 LEU CA C -7.920 -6.924 -1.330 1.00 . A A . 116 LEU CA 1 1
8 15581 1 1 115 LEU CB C -7.878 -5.544 -2.009 1.00 . A A . 116 LEU CB 1 1
8 15582 1 1 115 LEU CD1 C -6.606 -3.400 -2.208 1.00 . A A . 116 LEU CD1 1 1
8 15583 1 1 115 LEU CD2 C -5.961 -4.993 -0.435 1.00 . A A . 116 LEU CD2 1 1
8 15584 1 1 115 LEU CG C -6.489 -4.884 -1.867 1.00 . A A . 116 LEU CG 1 1
8 15585 1 1 115 LEU H H -8.773 -7.689 -3.165 1.00 . A A . 116 LEU H 1 1
8 15586 1 1 115 LEU HA H -6.925 -7.248 -1.075 1.00 . A A . 116 LEU HA 1 1
8 15587 1 1 115 LEU HB2 H -8.108 -5.661 -3.058 1.00 . A A . 116 LEU HB2 1 1
8 15588 1 1 115 LEU HB3 H -8.621 -4.904 -1.554 1.00 . A A . 116 LEU HB3 1 1
8 15589 1 1 115 LEU HD11 H -7.339 -3.267 -2.980 1.00 . A A . 116 LEU HD11 1 1
8 15590 1 1 115 LEU HD12 H -6.909 -2.853 -1.327 1.00 . A A . 116 LEU HD12 1 1
8 15591 1 1 115 LEU HD13 H -5.650 -3.031 -2.546 1.00 . A A . 116 LEU HD13 1 1
8 15592 1 1 115 LEU HD21 H -6.780 -5.174 0.238 1.00 . A A . 116 LEU HD21 1 1
8 15593 1 1 115 LEU HD22 H -5.251 -5.803 -0.374 1.00 . A A . 116 LEU HD22 1 1
8 15594 1 1 115 LEU HD23 H -5.471 -4.068 -0.166 1.00 . A A . 116 LEU HD23 1 1
8 15595 1 1 115 LEU HG H -5.796 -5.355 -2.549 1.00 . A A . 116 LEU HG 1 1
8 15596 1 1 115 LEU N N -8.540 -7.931 -2.231 1.00 . A A . 116 LEU N 1 1
8 15597 1 1 115 LEU O O -8.274 -6.748 1.039 1.00 . A A . 116 LEU O 1 1
8 15598 1 1 116 GLU C C -10.656 -7.945 1.943 1.00 . A A . 117 GLU C 1 1
8 15599 1 1 116 GLU CA C -10.961 -6.781 1.000 1.00 . A A . 117 GLU CA 1 1
8 15600 1 1 116 GLU CB C -12.431 -6.841 0.571 1.00 . A A . 117 GLU CB 1 1
8 15601 1 1 116 GLU CD C -14.776 -6.744 1.441 1.00 . A A . 117 GLU CD 1 1
8 15602 1 1 116 GLU CG C -13.321 -7.053 1.800 1.00 . A A . 117 GLU CG 1 1
8 15603 1 1 116 GLU H H -10.492 -6.940 -1.092 1.00 . A A . 117 GLU H 1 1
8 15604 1 1 116 GLU HA H -10.775 -5.854 1.504 1.00 . A A . 117 GLU HA 1 1
8 15605 1 1 116 GLU HB2 H -12.700 -5.913 0.088 1.00 . A A . 117 GLU HB2 1 1
8 15606 1 1 116 GLU HB3 H -12.572 -7.659 -0.117 1.00 . A A . 117 GLU HB3 1 1
8 15607 1 1 116 GLU HG2 H -13.243 -8.079 2.129 1.00 . A A . 117 GLU HG2 1 1
8 15608 1 1 116 GLU HG3 H -13.001 -6.395 2.595 1.00 . A A . 117 GLU HG3 1 1
8 15609 1 1 116 GLU N N -10.087 -6.865 -0.201 1.00 . A A . 117 GLU N 1 1
8 15610 1 1 116 GLU O O -10.409 -7.755 3.117 1.00 . A A . 117 GLU O 1 1
8 15611 1 1 116 GLU OE1 O -14.991 -5.896 0.591 1.00 . A A . 117 GLU OE1 1 1
8 15612 1 1 116 GLU OE2 O -15.652 -7.363 2.022 1.00 . A A . 117 GLU OE2 1 1
8 15613 1 1 117 GLU C C -9.161 -10.046 3.165 1.00 . A A . 118 GLU C 1 1
8 15614 1 1 117 GLU CA C -10.390 -10.330 2.301 1.00 . A A . 118 GLU CA 1 1
8 15615 1 1 117 GLU CB C -10.125 -11.552 1.420 1.00 . A A . 118 GLU CB 1 1
8 15616 1 1 117 GLU CD C -11.982 -13.164 1.857 1.00 . A A . 118 GLU CD 1 1
8 15617 1 1 117 GLU CG C -11.452 -12.101 0.894 1.00 . A A . 118 GLU CG 1 1
8 15618 1 1 117 GLU H H -10.882 -9.271 0.488 1.00 . A A . 118 GLU H 1 1
8 15619 1 1 117 GLU HA H -11.241 -10.523 2.937 1.00 . A A . 118 GLU HA 1 1
8 15620 1 1 117 GLU HB2 H -9.495 -11.268 0.588 1.00 . A A . 118 GLU HB2 1 1
8 15621 1 1 117 GLU HB3 H -9.628 -12.314 2.003 1.00 . A A . 118 GLU HB3 1 1
8 15622 1 1 117 GLU HG2 H -12.168 -11.296 0.816 1.00 . A A . 118 GLU HG2 1 1
8 15623 1 1 117 GLU HG3 H -11.299 -12.543 -0.079 1.00 . A A . 118 GLU HG3 1 1
8 15624 1 1 117 GLU N N -10.676 -9.147 1.437 1.00 . A A . 118 GLU N 1 1
8 15625 1 1 117 GLU O O -9.158 -10.288 4.355 1.00 . A A . 118 GLU O 1 1
8 15626 1 1 117 GLU OE1 O -11.321 -14.178 2.010 1.00 . A A . 118 GLU OE1 1 1
8 15627 1 1 117 GLU OE2 O -13.040 -12.948 2.424 1.00 . A A . 118 GLU OE2 1 1
8 15628 1 1 118 LYS C C -7.177 -8.037 4.288 1.00 . A A . 119 LYS C 1 1
8 15629 1 1 118 LYS CA C -6.895 -9.223 3.366 1.00 . A A . 119 LYS CA 1 1
8 15630 1 1 118 LYS CB C -5.752 -8.864 2.415 1.00 . A A . 119 LYS CB 1 1
8 15631 1 1 118 LYS CD C -4.126 -10.651 1.780 1.00 . A A . 119 LYS CD 1 1
8 15632 1 1 118 LYS CE C -3.860 -11.819 0.829 1.00 . A A . 119 LYS CE 1 1
8 15633 1 1 118 LYS CG C -5.490 -10.033 1.465 1.00 . A A . 119 LYS CG 1 1
8 15634 1 1 118 LYS H H -8.143 -9.337 1.615 1.00 . A A . 119 LYS H 1 1
8 15635 1 1 118 LYS HA H -6.619 -10.085 3.956 1.00 . A A . 119 LYS HA 1 1
8 15636 1 1 118 LYS HB2 H -6.023 -7.988 1.843 1.00 . A A . 119 LYS HB2 1 1
8 15637 1 1 118 LYS HB3 H -4.860 -8.658 2.987 1.00 . A A . 119 LYS HB3 1 1
8 15638 1 1 118 LYS HD2 H -3.355 -9.903 1.659 1.00 . A A . 119 LYS HD2 1 1
8 15639 1 1 118 LYS HD3 H -4.120 -11.011 2.798 1.00 . A A . 119 LYS HD3 1 1
8 15640 1 1 118 LYS HE2 H -4.540 -11.765 -0.009 1.00 . A A . 119 LYS HE2 1 1
8 15641 1 1 118 LYS HE3 H -2.843 -11.767 0.470 1.00 . A A . 119 LYS HE3 1 1
8 15642 1 1 118 LYS HG2 H -6.262 -10.778 1.590 1.00 . A A . 119 LYS HG2 1 1
8 15643 1 1 118 LYS HG3 H -5.494 -9.676 0.446 1.00 . A A . 119 LYS HG3 1 1
8 15644 1 1 118 LYS HZ1 H -3.862 -12.969 2.565 1.00 . A A . 119 LYS HZ1 1 1
8 15645 1 1 118 LYS HZ2 H -5.049 -13.417 1.434 1.00 . A A . 119 LYS HZ2 1 1
8 15646 1 1 118 LYS HZ3 H -3.425 -13.827 1.164 1.00 . A A . 119 LYS HZ3 1 1
8 15647 1 1 118 LYS N N -8.119 -9.529 2.576 1.00 . A A . 119 LYS N 1 1
8 15648 1 1 118 LYS NZ N -4.065 -13.106 1.552 1.00 . A A . 119 LYS NZ 1 1
8 15649 1 1 118 LYS O O -6.894 -8.071 5.469 1.00 . A A . 119 LYS O 1 1
8 15650 1 1 119 LEU C C -8.731 -6.227 5.878 1.00 . A A . 120 LEU C 1 1
8 15651 1 1 119 LEU CA C -8.039 -5.791 4.584 1.00 . A A . 120 LEU CA 1 1
8 15652 1 1 119 LEU CB C -8.960 -4.850 3.805 1.00 . A A . 120 LEU CB 1 1
8 15653 1 1 119 LEU CD1 C -7.637 -2.757 3.466 1.00 . A A . 120 LEU CD1 1 1
8 15654 1 1 119 LEU CD2 C -10.043 -2.618 4.116 1.00 . A A . 120 LEU CD2 1 1
8 15655 1 1 119 LEU CG C -8.748 -3.414 4.288 1.00 . A A . 120 LEU CG 1 1
8 15656 1 1 119 LEU H H -7.950 -6.986 2.797 1.00 . A A . 120 LEU H 1 1
8 15657 1 1 119 LEU HA H -7.120 -5.277 4.824 1.00 . A A . 120 LEU HA 1 1
8 15658 1 1 119 LEU HB2 H -8.732 -4.914 2.751 1.00 . A A . 120 LEU HB2 1 1
8 15659 1 1 119 LEU HB3 H -9.989 -5.135 3.969 1.00 . A A . 120 LEU HB3 1 1
8 15660 1 1 119 LEU HD11 H -6.736 -3.348 3.542 1.00 . A A . 120 LEU HD11 1 1
8 15661 1 1 119 LEU HD12 H -7.942 -2.696 2.432 1.00 . A A . 120 LEU HD12 1 1
8 15662 1 1 119 LEU HD13 H -7.449 -1.763 3.846 1.00 . A A . 120 LEU HD13 1 1
8 15663 1 1 119 LEU HD21 H -10.535 -2.922 3.204 1.00 . A A . 120 LEU HD21 1 1
8 15664 1 1 119 LEU HD22 H -10.695 -2.806 4.957 1.00 . A A . 120 LEU HD22 1 1
8 15665 1 1 119 LEU HD23 H -9.814 -1.564 4.068 1.00 . A A . 120 LEU HD23 1 1
8 15666 1 1 119 LEU HG H -8.467 -3.425 5.329 1.00 . A A . 120 LEU HG 1 1
8 15667 1 1 119 LEU N N -7.734 -6.987 3.751 1.00 . A A . 120 LEU N 1 1
8 15668 1 1 119 LEU O O -8.203 -6.063 6.957 1.00 . A A . 120 LEU O 1 1
8 15669 1 1 120 ASN C C -9.709 -8.052 7.889 1.00 . A A . 121 ASN C 1 1
8 15670 1 1 120 ASN CA C -10.635 -7.210 7.009 1.00 . A A . 121 ASN CA 1 1
8 15671 1 1 120 ASN CB C -11.856 -8.041 6.613 1.00 . A A . 121 ASN CB 1 1
8 15672 1 1 120 ASN CG C -13.132 -7.280 6.974 1.00 . A A . 121 ASN CG 1 1
8 15673 1 1 120 ASN H H -10.323 -6.894 4.900 1.00 . A A . 121 ASN H 1 1
8 15674 1 1 120 ASN HA H -10.956 -6.342 7.559 1.00 . A A . 121 ASN HA 1 1
8 15675 1 1 120 ASN HB2 H -11.836 -8.227 5.549 1.00 . A A . 121 ASN HB2 1 1
8 15676 1 1 120 ASN HB3 H -11.839 -8.982 7.143 1.00 . A A . 121 ASN HB3 1 1
8 15677 1 1 120 ASN HD21 H -13.196 -7.985 8.829 1.00 . A A . 121 ASN HD21 1 1
8 15678 1 1 120 ASN HD22 H -14.451 -6.921 8.414 1.00 . A A . 121 ASN HD22 1 1
8 15679 1 1 120 ASN N N -9.910 -6.774 5.780 1.00 . A A . 121 ASN N 1 1
8 15680 1 1 120 ASN ND2 N -13.635 -7.406 8.173 1.00 . A A . 121 ASN ND2 1 1
8 15681 1 1 120 ASN O O -9.648 -7.876 9.089 1.00 . A A . 121 ASN O 1 1
8 15682 1 1 120 ASN OD1 O -13.677 -6.562 6.160 1.00 . A A . 121 ASN OD1 1 1
8 15683 1 1 121 LYS C C -6.916 -8.985 8.638 1.00 . A A . 122 LYS C 1 1
8 15684 1 1 121 LYS CA C -8.077 -9.828 8.106 1.00 . A A . 122 LYS CA 1 1
8 15685 1 1 121 LYS CB C -7.526 -10.950 7.221 1.00 . A A . 122 LYS CB 1 1
8 15686 1 1 121 LYS CD C -5.253 -11.930 7.581 1.00 . A A . 122 LYS CD 1 1
8 15687 1 1 121 LYS CE C -4.430 -12.895 8.437 1.00 . A A . 122 LYS CE 1 1
8 15688 1 1 121 LYS CG C -6.703 -11.923 8.071 1.00 . A A . 122 LYS CG 1 1
8 15689 1 1 121 LYS H H -9.064 -9.095 6.335 1.00 . A A . 122 LYS H 1 1
8 15690 1 1 121 LYS HA H -8.622 -10.256 8.935 1.00 . A A . 122 LYS HA 1 1
8 15691 1 1 121 LYS HB2 H -8.348 -11.481 6.762 1.00 . A A . 122 LYS HB2 1 1
8 15692 1 1 121 LYS HB3 H -6.898 -10.526 6.453 1.00 . A A . 122 LYS HB3 1 1
8 15693 1 1 121 LYS HD2 H -5.224 -12.248 6.548 1.00 . A A . 122 LYS HD2 1 1
8 15694 1 1 121 LYS HD3 H -4.840 -10.936 7.664 1.00 . A A . 122 LYS HD3 1 1
8 15695 1 1 121 LYS HE2 H -3.394 -12.849 8.135 1.00 . A A . 122 LYS HE2 1 1
8 15696 1 1 121 LYS HE3 H -4.516 -12.616 9.476 1.00 . A A . 122 LYS HE3 1 1
8 15697 1 1 121 LYS HG2 H -6.731 -11.614 9.105 1.00 . A A . 122 LYS HG2 1 1
8 15698 1 1 121 LYS HG3 H -7.115 -12.917 7.981 1.00 . A A . 122 LYS HG3 1 1
8 15699 1 1 121 LYS HZ1 H -5.082 -14.468 7.237 1.00 . A A . 122 LYS HZ1 1 1
8 15700 1 1 121 LYS HZ2 H -4.249 -14.960 8.634 1.00 . A A . 122 LYS HZ2 1 1
8 15701 1 1 121 LYS HZ3 H -5.845 -14.390 8.750 1.00 . A A . 122 LYS HZ3 1 1
8 15702 1 1 121 LYS N N -8.995 -8.968 7.303 1.00 . A A . 122 LYS N 1 1
8 15703 1 1 121 LYS NZ N -4.940 -14.283 8.250 1.00 . A A . 122 LYS NZ 1 1
8 15704 1 1 121 LYS O O -6.241 -9.362 9.576 1.00 . A A . 122 LYS O 1 1
8 15705 1 1 122 ILE C C -6.038 -6.020 9.592 1.00 . A A . 123 ILE C 1 1
8 15706 1 1 122 ILE CA C -5.548 -6.992 8.516 1.00 . A A . 123 ILE CA 1 1
8 15707 1 1 122 ILE CB C -4.987 -6.197 7.335 1.00 . A A . 123 ILE CB 1 1
8 15708 1 1 122 ILE CD1 C -3.663 -6.399 5.229 1.00 . A A . 123 ILE CD1 1 1
8 15709 1 1 122 ILE CG1 C -4.003 -7.074 6.556 1.00 . A A . 123 ILE CG1 1 1
8 15710 1 1 122 ILE CG2 C -4.262 -4.950 7.853 1.00 . A A . 123 ILE CG2 1 1
8 15711 1 1 122 ILE H H -7.223 -7.563 7.287 1.00 . A A . 123 ILE H 1 1
8 15712 1 1 122 ILE HA H -4.769 -7.617 8.926 1.00 . A A . 123 ILE HA 1 1
8 15713 1 1 122 ILE HB H -5.797 -5.899 6.686 1.00 . A A . 123 ILE HB 1 1
8 15714 1 1 122 ILE HD11 H -3.860 -5.340 5.306 1.00 . A A . 123 ILE HD11 1 1
8 15715 1 1 122 ILE HD12 H -2.618 -6.556 5.002 1.00 . A A . 123 ILE HD12 1 1
8 15716 1 1 122 ILE HD13 H -4.271 -6.822 4.443 1.00 . A A . 123 ILE HD13 1 1
8 15717 1 1 122 ILE HG12 H -3.103 -7.206 7.137 1.00 . A A . 123 ILE HG12 1 1
8 15718 1 1 122 ILE HG13 H -4.453 -8.036 6.364 1.00 . A A . 123 ILE HG13 1 1
8 15719 1 1 122 ILE HG21 H -3.711 -5.199 8.749 1.00 . A A . 123 ILE HG21 1 1
8 15720 1 1 122 ILE HG22 H -3.579 -4.591 7.099 1.00 . A A . 123 ILE HG22 1 1
8 15721 1 1 122 ILE HG23 H -4.987 -4.181 8.078 1.00 . A A . 123 ILE HG23 1 1
8 15722 1 1 122 ILE N N -6.672 -7.849 8.045 1.00 . A A . 123 ILE N 1 1
8 15723 1 1 122 ILE O O -5.380 -5.807 10.591 1.00 . A A . 123 ILE O 1 1
8 15724 1 1 123 PHE C C -7.941 -5.167 11.724 1.00 . A A . 124 PHE C 1 1
8 15725 1 1 123 PHE CA C -7.680 -4.450 10.405 1.00 . A A . 124 PHE CA 1 1
8 15726 1 1 123 PHE CB C -8.949 -3.777 9.888 1.00 . A A . 124 PHE CB 1 1
8 15727 1 1 123 PHE CD1 C -7.866 -2.798 7.845 1.00 . A A . 124 PHE CD1 1 1
8 15728 1 1 123 PHE CD2 C -8.777 -1.290 9.511 1.00 . A A . 124 PHE CD2 1 1
8 15729 1 1 123 PHE CE1 C -7.450 -1.705 7.080 1.00 . A A . 124 PHE CE1 1 1
8 15730 1 1 123 PHE CE2 C -8.362 -0.195 8.744 1.00 . A A . 124 PHE CE2 1 1
8 15731 1 1 123 PHE CG C -8.530 -2.591 9.059 1.00 . A A . 124 PHE CG 1 1
8 15732 1 1 123 PHE CZ C -7.698 -0.403 7.530 1.00 . A A . 124 PHE CZ 1 1
8 15733 1 1 123 PHE H H -7.692 -5.584 8.583 1.00 . A A . 124 PHE H 1 1
8 15734 1 1 123 PHE HA H -6.928 -3.694 10.565 1.00 . A A . 124 PHE HA 1 1
8 15735 1 1 123 PHE HB2 H -9.512 -4.470 9.279 1.00 . A A . 124 PHE HB2 1 1
8 15736 1 1 123 PHE HB3 H -9.551 -3.446 10.717 1.00 . A A . 124 PHE HB3 1 1
8 15737 1 1 123 PHE HD1 H -7.676 -3.803 7.498 1.00 . A A . 124 PHE HD1 1 1
8 15738 1 1 123 PHE HD2 H -9.288 -1.131 10.448 1.00 . A A . 124 PHE HD2 1 1
8 15739 1 1 123 PHE HE1 H -6.933 -1.864 6.146 1.00 . A A . 124 PHE HE1 1 1
8 15740 1 1 123 PHE HE2 H -8.548 0.810 9.092 1.00 . A A . 124 PHE HE2 1 1
8 15741 1 1 123 PHE HZ H -7.377 0.439 6.940 1.00 . A A . 124 PHE HZ 1 1
8 15742 1 1 123 PHE N N -7.178 -5.415 9.394 1.00 . A A . 124 PHE N 1 1
8 15743 1 1 123 PHE O O -8.037 -4.551 12.767 1.00 . A A . 124 PHE O 1 1
8 15744 1 1 124 GLU C C -6.944 -7.106 13.781 1.00 . A A . 125 GLU C 1 1
8 15745 1 1 124 GLU CA C -8.235 -7.203 12.973 1.00 . A A . 125 GLU CA 1 1
8 15746 1 1 124 GLU CB C -8.558 -8.671 12.680 1.00 . A A . 125 GLU CB 1 1
8 15747 1 1 124 GLU CD C -8.105 -10.635 14.156 1.00 . A A . 125 GLU CD 1 1
8 15748 1 1 124 GLU CG C -8.956 -9.377 13.978 1.00 . A A . 125 GLU CG 1 1
8 15749 1 1 124 GLU H H -7.917 -6.955 10.858 1.00 . A A . 125 GLU H 1 1
8 15750 1 1 124 GLU HA H -9.043 -6.748 13.526 1.00 . A A . 125 GLU HA 1 1
8 15751 1 1 124 GLU HB2 H -9.375 -8.724 11.975 1.00 . A A . 125 GLU HB2 1 1
8 15752 1 1 124 GLU HB3 H -7.688 -9.154 12.261 1.00 . A A . 125 GLU HB3 1 1
8 15753 1 1 124 GLU HG2 H -8.795 -8.710 14.813 1.00 . A A . 125 GLU HG2 1 1
8 15754 1 1 124 GLU HG3 H -9.998 -9.653 13.933 1.00 . A A . 125 GLU HG3 1 1
8 15755 1 1 124 GLU N N -8.023 -6.467 11.702 1.00 . A A . 125 GLU N 1 1
8 15756 1 1 124 GLU O O -6.928 -7.275 14.985 1.00 . A A . 125 GLU O 1 1
8 15757 1 1 124 GLU OE1 O -8.199 -11.514 13.315 1.00 . A A . 125 GLU OE1 1 1
8 15758 1 1 124 GLU OE2 O -7.374 -10.699 15.131 1.00 . A A . 125 GLU OE2 1 1
8 15759 1 1 125 LYS C C -4.344 -5.188 14.133 1.00 . A A . 126 LYS C 1 1
8 15760 1 1 125 LYS CA C -4.557 -6.669 13.813 1.00 . A A . 126 LYS CA 1 1
8 15761 1 1 125 LYS CB C -3.433 -7.165 12.900 1.00 . A A . 126 LYS CB 1 1
8 15762 1 1 125 LYS CD C -2.724 -9.059 11.402 1.00 . A A . 126 LYS CD 1 1
8 15763 1 1 125 LYS CE C -1.426 -9.539 12.055 1.00 . A A . 126 LYS CE 1 1
8 15764 1 1 125 LYS CG C -3.716 -8.613 12.484 1.00 . A A . 126 LYS CG 1 1
8 15765 1 1 125 LYS H H -5.911 -6.665 12.147 1.00 . A A . 126 LYS H 1 1
8 15766 1 1 125 LYS HA H -4.567 -7.243 14.728 1.00 . A A . 126 LYS HA 1 1
8 15767 1 1 125 LYS HB2 H -3.383 -6.535 12.024 1.00 . A A . 126 LYS HB2 1 1
8 15768 1 1 125 LYS HB3 H -2.493 -7.120 13.430 1.00 . A A . 126 LYS HB3 1 1
8 15769 1 1 125 LYS HD2 H -3.157 -9.868 10.832 1.00 . A A . 126 LYS HD2 1 1
8 15770 1 1 125 LYS HD3 H -2.508 -8.233 10.741 1.00 . A A . 126 LYS HD3 1 1
8 15771 1 1 125 LYS HE2 H -1.006 -8.744 12.652 1.00 . A A . 126 LYS HE2 1 1
8 15772 1 1 125 LYS HE3 H -1.633 -10.391 12.685 1.00 . A A . 126 LYS HE3 1 1
8 15773 1 1 125 LYS HG2 H -3.618 -9.258 13.346 1.00 . A A . 126 LYS HG2 1 1
8 15774 1 1 125 LYS HG3 H -4.722 -8.684 12.098 1.00 . A A . 126 LYS HG3 1 1
8 15775 1 1 125 LYS HZ1 H -0.950 -10.021 10.086 1.00 . A A . 126 LYS HZ1 1 1
8 15776 1 1 125 LYS HZ2 H 0.286 -9.201 10.918 1.00 . A A . 126 LYS HZ2 1 1
8 15777 1 1 125 LYS HZ3 H -0.015 -10.838 11.246 1.00 . A A . 126 LYS HZ3 1 1
8 15778 1 1 125 LYS N N -5.861 -6.810 13.114 1.00 . A A . 126 LYS N 1 1
8 15779 1 1 125 LYS NZ N -0.453 -9.930 10.997 1.00 . A A . 126 LYS NZ 1 1
8 15780 1 1 125 LYS O O -3.782 -4.834 15.151 1.00 . A A . 126 LYS O 1 1
8 15781 1 1 126 LEU C C -5.694 -2.431 14.558 1.00 . A A . 127 LEU C 1 1
8 15782 1 1 126 LEU CA C -4.652 -2.861 13.522 1.00 . A A . 127 LEU CA 1 1
8 15783 1 1 126 LEU CB C -4.868 -2.084 12.211 1.00 . A A . 127 LEU CB 1 1
8 15784 1 1 126 LEU CD1 C -3.463 -0.202 13.092 1.00 . A A . 127 LEU CD1 1 1
8 15785 1 1 126 LEU CD2 C -2.409 -2.023 11.737 1.00 . A A . 127 LEU CD2 1 1
8 15786 1 1 126 LEU CG C -3.669 -1.172 11.926 1.00 . A A . 127 LEU CG 1 1
8 15787 1 1 126 LEU H H -5.266 -4.632 12.463 1.00 . A A . 127 LEU H 1 1
8 15788 1 1 126 LEU HA H -3.663 -2.666 13.906 1.00 . A A . 127 LEU HA 1 1
8 15789 1 1 126 LEU HB2 H -4.980 -2.782 11.395 1.00 . A A . 127 LEU HB2 1 1
8 15790 1 1 126 LEU HB3 H -5.764 -1.482 12.290 1.00 . A A . 127 LEU HB3 1 1
8 15791 1 1 126 LEU HD11 H -4.373 -0.130 13.667 1.00 . A A . 127 LEU HD11 1 1
8 15792 1 1 126 LEU HD12 H -2.664 -0.562 13.723 1.00 . A A . 127 LEU HD12 1 1
8 15793 1 1 126 LEU HD13 H -3.203 0.773 12.706 1.00 . A A . 127 LEU HD13 1 1
8 15794 1 1 126 LEU HD21 H -2.670 -3.069 11.794 1.00 . A A . 127 LEU HD21 1 1
8 15795 1 1 126 LEU HD22 H -1.976 -1.813 10.769 1.00 . A A . 127 LEU HD22 1 1
8 15796 1 1 126 LEU HD23 H -1.695 -1.786 12.511 1.00 . A A . 127 LEU HD23 1 1
8 15797 1 1 126 LEU HG H -3.860 -0.607 11.025 1.00 . A A . 127 LEU HG 1 1
8 15798 1 1 126 LEU N N -4.807 -4.321 13.271 1.00 . A A . 127 LEU N 1 1
8 15799 1 1 126 LEU O O -5.540 -1.432 15.232 1.00 . A A . 127 LEU O 1 1
8 15800 1 1 127 GLY C C -8.211 -1.368 15.502 1.00 . A A . 128 GLY C 1 1
8 15801 1 1 127 GLY CA C -7.798 -2.826 15.696 1.00 . A A . 128 GLY CA 1 1
8 15802 1 1 127 GLY H H -6.858 -3.995 14.149 1.00 . A A . 128 GLY H 1 1
8 15803 1 1 127 GLY HA2 H -8.658 -3.467 15.563 1.00 . A A . 128 GLY HA2 1 1
8 15804 1 1 127 GLY HA3 H -7.404 -2.956 16.693 1.00 . A A . 128 GLY HA3 1 1
8 15805 1 1 127 GLY N N -6.752 -3.187 14.699 1.00 . A A . 128 GLY N 1 1
8 15806 1 1 127 GLY O O -7.636 -0.466 16.080 1.00 . A A . 128 GLY O 1 1
8 15807 1 1 128 MET C C -10.752 0.630 15.472 1.00 . A A . 129 MET C 1 1
8 15808 1 1 128 MET CA C -9.657 0.273 14.464 1.00 . A A . 129 MET CA 1 1
8 15809 1 1 128 MET CB C -10.210 0.403 13.043 1.00 . A A . 129 MET CB 1 1
8 15810 1 1 128 MET CE C -8.559 3.978 11.832 1.00 . A A . 129 MET CE 1 1
8 15811 1 1 128 MET CG C -9.380 1.424 12.263 1.00 . A A . 129 MET CG 1 1
8 15812 1 1 128 MET H H -9.656 -1.870 14.238 1.00 . A A . 129 MET H 1 1
8 15813 1 1 128 MET HA H -8.821 0.946 14.587 1.00 . A A . 129 MET HA 1 1
8 15814 1 1 128 MET HB2 H -10.161 -0.557 12.549 1.00 . A A . 129 MET HB2 1 1
8 15815 1 1 128 MET HB3 H -11.237 0.734 13.085 1.00 . A A . 129 MET HB3 1 1
8 15816 1 1 128 MET HE1 H -7.871 3.296 11.351 1.00 . A A . 129 MET HE1 1 1
8 15817 1 1 128 MET HE2 H -9.183 4.442 11.086 1.00 . A A . 129 MET HE2 1 1
8 15818 1 1 128 MET HE3 H -8.008 4.741 12.363 1.00 . A A . 129 MET HE3 1 1
8 15819 1 1 128 MET HG2 H -8.338 1.143 12.300 1.00 . A A . 129 MET HG2 1 1
8 15820 1 1 128 MET HG3 H -9.711 1.447 11.234 1.00 . A A . 129 MET HG3 1 1
8 15821 1 1 128 MET N N -9.205 -1.127 14.694 1.00 . A A . 129 MET N 1 1
8 15822 1 1 128 MET O O -10.524 1.520 16.273 1.00 . A A . 129 MET O 1 1
8 15823 1 1 128 MET OXT O -11.800 0.006 15.423 1.00 . A A . 129 MET OXT 1 1
8 15824 1 1 128 MET SD S -9.593 3.063 13.001 1.00 . A A . 129 MET SD 1 1
9 15825 1 1 1 ALA C C -13.145 2.025 8.899 1.00 . A A . 2 ALA C 1 1
9 15826 1 1 1 ALA CA C -12.669 0.658 9.387 1.00 . A A . 2 ALA CA 1 1
9 15827 1 1 1 ALA CB C -11.212 0.460 8.968 1.00 . A A . 2 ALA CB 1 1
9 15828 1 1 1 ALA HA H -12.745 0.611 10.464 1.00 . A A . 2 ALA HA 1 1
9 15829 1 1 1 ALA HB1 H -10.975 -0.593 8.977 1.00 . A A . 2 ALA HB1 1 1
9 15830 1 1 1 ALA HB2 H -11.068 0.851 7.970 1.00 . A A . 2 ALA HB2 1 1
9 15831 1 1 1 ALA HB3 H -10.565 0.985 9.655 1.00 . A A . 2 ALA HB3 1 1
9 15832 1 1 1 ALA N N -13.512 -0.410 8.778 1.00 . A A . 2 ALA N 1 1
9 15833 1 1 1 ALA O O -14.074 2.128 8.124 1.00 . A A . 2 ALA O 1 1
9 15834 1 1 2 ASP C C -13.070 4.408 7.366 1.00 . A A . 3 ASP C 1 1
9 15835 1 1 2 ASP CA C -12.912 4.433 8.885 1.00 . A A . 3 ASP CA 1 1
9 15836 1 1 2 ASP CB C -11.826 5.443 9.269 1.00 . A A . 3 ASP CB 1 1
9 15837 1 1 2 ASP CG C -12.389 6.436 10.286 1.00 . A A . 3 ASP CG 1 1
9 15838 1 1 2 ASP H H -11.751 2.969 9.955 1.00 . A A . 3 ASP H 1 1
9 15839 1 1 2 ASP HA H -13.848 4.708 9.345 1.00 . A A . 3 ASP HA 1 1
9 15840 1 1 2 ASP HB2 H -10.985 4.918 9.702 1.00 . A A . 3 ASP HB2 1 1
9 15841 1 1 2 ASP HB3 H -11.502 5.976 8.387 1.00 . A A . 3 ASP HB3 1 1
9 15842 1 1 2 ASP N N -12.506 3.075 9.338 1.00 . A A . 3 ASP N 1 1
9 15843 1 1 2 ASP O O -12.114 4.234 6.647 1.00 . A A . 3 ASP O 1 1
9 15844 1 1 2 ASP OD1 O -13.215 7.248 9.899 1.00 . A A . 3 ASP OD1 1 1
9 15845 1 1 2 ASP OD2 O -11.984 6.370 11.435 1.00 . A A . 3 ASP OD2 1 1
9 15846 1 1 3 LYS C C -13.910 5.819 4.774 1.00 . A A . 4 LYS C 1 1
9 15847 1 1 3 LYS CA C -14.458 4.534 5.391 1.00 . A A . 4 LYS CA 1 1
9 15848 1 1 3 LYS CB C -15.948 4.378 5.066 1.00 . A A . 4 LYS CB 1 1
9 15849 1 1 3 LYS CD C -18.213 5.427 5.204 1.00 . A A . 4 LYS CD 1 1
9 15850 1 1 3 LYS CE C -18.652 6.668 4.421 1.00 . A A . 4 LYS CE 1 1
9 15851 1 1 3 LYS CG C -16.744 5.567 5.615 1.00 . A A . 4 LYS CG 1 1
9 15852 1 1 3 LYS H H -15.029 4.699 7.462 1.00 . A A . 4 LYS H 1 1
9 15853 1 1 3 LYS HA H -13.918 3.691 4.984 1.00 . A A . 4 LYS HA 1 1
9 15854 1 1 3 LYS HB2 H -16.076 4.321 4.000 1.00 . A A . 4 LYS HB2 1 1
9 15855 1 1 3 LYS HB3 H -16.311 3.470 5.513 1.00 . A A . 4 LYS HB3 1 1
9 15856 1 1 3 LYS HD2 H -18.331 4.550 4.582 1.00 . A A . 4 LYS HD2 1 1
9 15857 1 1 3 LYS HD3 H -18.826 5.326 6.086 1.00 . A A . 4 LYS HD3 1 1
9 15858 1 1 3 LYS HE2 H -18.399 7.557 4.980 1.00 . A A . 4 LYS HE2 1 1
9 15859 1 1 3 LYS HE3 H -18.148 6.687 3.465 1.00 . A A . 4 LYS HE3 1 1
9 15860 1 1 3 LYS HG2 H -16.671 5.583 6.694 1.00 . A A . 4 LYS HG2 1 1
9 15861 1 1 3 LYS HG3 H -16.349 6.487 5.215 1.00 . A A . 4 LYS HG3 1 1
9 15862 1 1 3 LYS HZ1 H -20.589 6.234 5.050 1.00 . A A . 4 LYS HZ1 1 1
9 15863 1 1 3 LYS HZ2 H -20.480 7.585 4.031 1.00 . A A . 4 LYS HZ2 1 1
9 15864 1 1 3 LYS HZ3 H -20.338 6.021 3.383 1.00 . A A . 4 LYS HZ3 1 1
9 15865 1 1 3 LYS N N -14.264 4.566 6.868 1.00 . A A . 4 LYS N 1 1
9 15866 1 1 3 LYS NZ N -20.125 6.624 4.205 1.00 . A A . 4 LYS NZ 1 1
9 15867 1 1 3 LYS O O -14.450 6.350 3.825 1.00 . A A . 4 LYS O 1 1
9 15868 1 1 4 GLU C C -10.733 7.530 5.083 1.00 . A A . 5 GLU C 1 1
9 15869 1 1 4 GLU CA C -12.226 7.558 4.770 1.00 . A A . 5 GLU CA 1 1
9 15870 1 1 4 GLU CB C -12.867 8.777 5.438 1.00 . A A . 5 GLU CB 1 1
9 15871 1 1 4 GLU CD C -13.226 11.244 5.268 1.00 . A A . 5 GLU CD 1 1
9 15872 1 1 4 GLU CG C -12.654 10.012 4.563 1.00 . A A . 5 GLU CG 1 1
9 15873 1 1 4 GLU H H -12.418 5.869 6.070 1.00 . A A . 5 GLU H 1 1
9 15874 1 1 4 GLU HA H -12.375 7.605 3.701 1.00 . A A . 5 GLU HA 1 1
9 15875 1 1 4 GLU HB2 H -13.926 8.602 5.564 1.00 . A A . 5 GLU HB2 1 1
9 15876 1 1 4 GLU HB3 H -12.412 8.939 6.404 1.00 . A A . 5 GLU HB3 1 1
9 15877 1 1 4 GLU HG2 H -11.596 10.153 4.391 1.00 . A A . 5 GLU HG2 1 1
9 15878 1 1 4 GLU HG3 H -13.157 9.875 3.618 1.00 . A A . 5 GLU HG3 1 1
9 15879 1 1 4 GLU N N -12.834 6.317 5.309 1.00 . A A . 5 GLU N 1 1
9 15880 1 1 4 GLU O O -10.108 8.553 5.281 1.00 . A A . 5 GLU O 1 1
9 15881 1 1 4 GLU OE1 O -14.412 11.239 5.557 1.00 . A A . 5 GLU OE1 1 1
9 15882 1 1 4 GLU OE2 O -12.470 12.171 5.505 1.00 . A A . 5 GLU OE2 1 1
9 15883 1 1 5 LEU C C -7.914 6.742 4.229 1.00 . A A . 6 LEU C 1 1
9 15884 1 1 5 LEU CA C -8.709 6.262 5.454 1.00 . A A . 6 LEU CA 1 1
9 15885 1 1 5 LEU CB C -8.387 4.801 5.825 1.00 . A A . 6 LEU CB 1 1
9 15886 1 1 5 LEU CD1 C -6.596 5.619 7.393 1.00 . A A . 6 LEU CD1 1 1
9 15887 1 1 5 LEU CD2 C -6.753 3.225 6.846 1.00 . A A . 6 LEU CD2 1 1
9 15888 1 1 5 LEU CG C -6.933 4.632 6.287 1.00 . A A . 6 LEU CG 1 1
9 15889 1 1 5 LEU H H -10.676 5.538 4.985 1.00 . A A . 6 LEU H 1 1
9 15890 1 1 5 LEU HA H -8.504 6.905 6.285 1.00 . A A . 6 LEU HA 1 1
9 15891 1 1 5 LEU HB2 H -9.043 4.492 6.624 1.00 . A A . 6 LEU HB2 1 1
9 15892 1 1 5 LEU HB3 H -8.561 4.171 4.969 1.00 . A A . 6 LEU HB3 1 1
9 15893 1 1 5 LEU HD11 H -7.465 5.772 8.013 1.00 . A A . 6 LEU HD11 1 1
9 15894 1 1 5 LEU HD12 H -5.794 5.215 7.993 1.00 . A A . 6 LEU HD12 1 1
9 15895 1 1 5 LEU HD13 H -6.286 6.555 6.957 1.00 . A A . 6 LEU HD13 1 1
9 15896 1 1 5 LEU HD21 H -7.369 2.531 6.294 1.00 . A A . 6 LEU HD21 1 1
9 15897 1 1 5 LEU HD22 H -5.716 2.942 6.764 1.00 . A A . 6 LEU HD22 1 1
9 15898 1 1 5 LEU HD23 H -7.047 3.214 7.886 1.00 . A A . 6 LEU HD23 1 1
9 15899 1 1 5 LEU HG H -6.265 4.776 5.452 1.00 . A A . 6 LEU HG 1 1
9 15900 1 1 5 LEU N N -10.155 6.357 5.140 1.00 . A A . 6 LEU N 1 1
9 15901 1 1 5 LEU O O -8.279 6.474 3.104 1.00 . A A . 6 LEU O 1 1
9 15902 1 1 6 LYS C C -5.107 7.005 2.711 1.00 . A A . 7 LYS C 1 1
9 15903 1 1 6 LYS CA C -6.086 8.042 3.275 1.00 . A A . 7 LYS CA 1 1
9 15904 1 1 6 LYS CB C -5.294 9.269 3.735 1.00 . A A . 7 LYS CB 1 1
9 15905 1 1 6 LYS CD C -5.361 11.753 4.042 1.00 . A A . 7 LYS CD 1 1
9 15906 1 1 6 LYS CE C -5.491 11.944 5.555 1.00 . A A . 7 LYS CE 1 1
9 15907 1 1 6 LYS CG C -6.163 10.524 3.602 1.00 . A A . 7 LYS CG 1 1
9 15908 1 1 6 LYS H H -6.607 7.739 5.349 1.00 . A A . 7 LYS H 1 1
9 15909 1 1 6 LYS HA H -6.773 8.337 2.499 1.00 . A A . 7 LYS HA 1 1
9 15910 1 1 6 LYS HB2 H -4.998 9.141 4.765 1.00 . A A . 7 LYS HB2 1 1
9 15911 1 1 6 LYS HB3 H -4.415 9.377 3.121 1.00 . A A . 7 LYS HB3 1 1
9 15912 1 1 6 LYS HD2 H -4.321 11.617 3.784 1.00 . A A . 7 LYS HD2 1 1
9 15913 1 1 6 LYS HD3 H -5.743 12.629 3.537 1.00 . A A . 7 LYS HD3 1 1
9 15914 1 1 6 LYS HE2 H -6.312 12.614 5.765 1.00 . A A . 7 LYS HE2 1 1
9 15915 1 1 6 LYS HE3 H -5.675 10.990 6.027 1.00 . A A . 7 LYS HE3 1 1
9 15916 1 1 6 LYS HG2 H -6.464 10.644 2.570 1.00 . A A . 7 LYS HG2 1 1
9 15917 1 1 6 LYS HG3 H -7.039 10.425 4.223 1.00 . A A . 7 LYS HG3 1 1
9 15918 1 1 6 LYS HZ1 H -3.437 12.272 5.462 1.00 . A A . 7 LYS HZ1 1 1
9 15919 1 1 6 LYS HZ2 H -4.316 13.563 6.133 1.00 . A A . 7 LYS HZ2 1 1
9 15920 1 1 6 LYS HZ3 H -4.047 12.152 7.041 1.00 . A A . 7 LYS HZ3 1 1
9 15921 1 1 6 LYS N N -6.863 7.497 4.435 1.00 . A A . 7 LYS N 1 1
9 15922 1 1 6 LYS NZ N -4.227 12.527 6.088 1.00 . A A . 7 LYS NZ 1 1
9 15923 1 1 6 LYS O O -4.294 6.446 3.429 1.00 . A A . 7 LYS O 1 1
9 15924 1 1 7 PHE C C -3.325 6.525 -0.197 1.00 . A A . 8 PHE C 1 1
9 15925 1 1 7 PHE CA C -4.247 5.799 0.776 1.00 . A A . 8 PHE CA 1 1
9 15926 1 1 7 PHE CB C -5.046 4.773 -0.027 1.00 . A A . 8 PHE CB 1 1
9 15927 1 1 7 PHE CD1 C -7.058 4.514 1.432 1.00 . A A . 8 PHE CD1 1 1
9 15928 1 1 7 PHE CD2 C -5.579 2.615 1.171 1.00 . A A . 8 PHE CD2 1 1
9 15929 1 1 7 PHE CE1 C -7.877 3.761 2.273 1.00 . A A . 8 PHE CE1 1 1
9 15930 1 1 7 PHE CE2 C -6.402 1.858 2.016 1.00 . A A . 8 PHE CE2 1 1
9 15931 1 1 7 PHE CG C -5.913 3.946 0.884 1.00 . A A . 8 PHE CG 1 1
9 15932 1 1 7 PHE CZ C -7.553 2.432 2.568 1.00 . A A . 8 PHE CZ 1 1
9 15933 1 1 7 PHE H H -5.821 7.241 0.865 1.00 . A A . 8 PHE H 1 1
9 15934 1 1 7 PHE HA H -3.666 5.303 1.518 1.00 . A A . 8 PHE HA 1 1
9 15935 1 1 7 PHE HB2 H -5.670 5.287 -0.739 1.00 . A A . 8 PHE HB2 1 1
9 15936 1 1 7 PHE HB3 H -4.366 4.136 -0.553 1.00 . A A . 8 PHE HB3 1 1
9 15937 1 1 7 PHE HD1 H -7.311 5.538 1.205 1.00 . A A . 8 PHE HD1 1 1
9 15938 1 1 7 PHE HD2 H -4.691 2.175 0.743 1.00 . A A . 8 PHE HD2 1 1
9 15939 1 1 7 PHE HE1 H -8.759 4.207 2.688 1.00 . A A . 8 PHE HE1 1 1
9 15940 1 1 7 PHE HE2 H -6.153 0.831 2.237 1.00 . A A . 8 PHE HE2 1 1
9 15941 1 1 7 PHE HZ H -8.187 1.849 3.226 1.00 . A A . 8 PHE HZ 1 1
9 15942 1 1 7 PHE N N -5.170 6.768 1.418 1.00 . A A . 8 PHE N 1 1
9 15943 1 1 7 PHE O O -3.656 7.570 -0.715 1.00 . A A . 8 PHE O 1 1
9 15944 1 1 8 LEU C C -0.855 5.513 -2.478 1.00 . A A . 9 LEU C 1 1
9 15945 1 1 8 LEU CA C -1.235 6.576 -1.440 1.00 . A A . 9 LEU CA 1 1
9 15946 1 1 8 LEU CB C 0.019 7.072 -0.711 1.00 . A A . 9 LEU CB 1 1
9 15947 1 1 8 LEU CD1 C 0.485 8.532 -2.695 1.00 . A A . 9 LEU CD1 1 1
9 15948 1 1 8 LEU CD2 C 2.271 8.126 -1.002 1.00 . A A . 9 LEU CD2 1 1
9 15949 1 1 8 LEU CG C 1.080 7.505 -1.731 1.00 . A A . 9 LEU CG 1 1
9 15950 1 1 8 LEU H H -1.952 5.102 -0.034 1.00 . A A . 9 LEU H 1 1
9 15951 1 1 8 LEU HA H -1.718 7.403 -1.939 1.00 . A A . 9 LEU HA 1 1
9 15952 1 1 8 LEU HB2 H -0.245 7.912 -0.085 1.00 . A A . 9 LEU HB2 1 1
9 15953 1 1 8 LEU HB3 H 0.417 6.281 -0.099 1.00 . A A . 9 LEU HB3 1 1
9 15954 1 1 8 LEU HD11 H -0.195 9.177 -2.157 1.00 . A A . 9 LEU HD11 1 1
9 15955 1 1 8 LEU HD12 H 1.278 9.125 -3.126 1.00 . A A . 9 LEU HD12 1 1
9 15956 1 1 8 LEU HD13 H -0.051 8.020 -3.481 1.00 . A A . 9 LEU HD13 1 1
9 15957 1 1 8 LEU HD21 H 1.919 8.740 -0.188 1.00 . A A . 9 LEU HD21 1 1
9 15958 1 1 8 LEU HD22 H 2.899 7.337 -0.617 1.00 . A A . 9 LEU HD22 1 1
9 15959 1 1 8 LEU HD23 H 2.838 8.732 -1.692 1.00 . A A . 9 LEU HD23 1 1
9 15960 1 1 8 LEU HG H 1.415 6.645 -2.286 1.00 . A A . 9 LEU HG 1 1
9 15961 1 1 8 LEU N N -2.181 5.956 -0.464 1.00 . A A . 9 LEU N 1 1
9 15962 1 1 8 LEU O O -0.153 4.568 -2.177 1.00 . A A . 9 LEU O 1 1
9 15963 1 1 9 VAL C C 0.173 5.119 -5.600 1.00 . A A . 10 VAL C 1 1
9 15964 1 1 9 VAL CA C -1.004 4.642 -4.741 1.00 . A A . 10 VAL CA 1 1
9 15965 1 1 9 VAL CB C -2.230 4.427 -5.629 1.00 . A A . 10 VAL CB 1 1
9 15966 1 1 9 VAL CG1 C -3.179 3.430 -4.961 1.00 . A A . 10 VAL CG1 1 1
9 15967 1 1 9 VAL CG2 C -2.960 5.754 -5.837 1.00 . A A . 10 VAL CG2 1 1
9 15968 1 1 9 VAL H H -1.897 6.418 -3.912 1.00 . A A . 10 VAL H 1 1
9 15969 1 1 9 VAL HA H -0.744 3.708 -4.269 1.00 . A A . 10 VAL HA 1 1
9 15970 1 1 9 VAL HB H -1.913 4.037 -6.583 1.00 . A A . 10 VAL HB 1 1
9 15971 1 1 9 VAL HG11 H -3.232 3.637 -3.903 1.00 . A A . 10 VAL HG11 1 1
9 15972 1 1 9 VAL HG12 H -4.163 3.523 -5.396 1.00 . A A . 10 VAL HG12 1 1
9 15973 1 1 9 VAL HG13 H -2.812 2.425 -5.113 1.00 . A A . 10 VAL HG13 1 1
9 15974 1 1 9 VAL HG21 H -2.269 6.487 -6.224 1.00 . A A . 10 VAL HG21 1 1
9 15975 1 1 9 VAL HG22 H -3.766 5.615 -6.541 1.00 . A A . 10 VAL HG22 1 1
9 15976 1 1 9 VAL HG23 H -3.360 6.097 -4.896 1.00 . A A . 10 VAL HG23 1 1
9 15977 1 1 9 VAL N N -1.324 5.653 -3.692 1.00 . A A . 10 VAL N 1 1
9 15978 1 1 9 VAL O O 0.041 6.019 -6.406 1.00 . A A . 10 VAL O 1 1
9 15979 1 1 10 VAL C C 2.678 3.944 -7.406 1.00 . A A . 11 VAL C 1 1
9 15980 1 1 10 VAL CA C 2.511 4.910 -6.231 1.00 . A A . 11 VAL CA 1 1
9 15981 1 1 10 VAL CB C 3.760 4.849 -5.347 1.00 . A A . 11 VAL CB 1 1
9 15982 1 1 10 VAL CG1 C 4.977 5.383 -6.107 1.00 . A A . 11 VAL CG1 1 1
9 15983 1 1 10 VAL CG2 C 3.531 5.689 -4.094 1.00 . A A . 11 VAL CG2 1 1
9 15984 1 1 10 VAL H H 1.402 3.798 -4.786 1.00 . A A . 11 VAL H 1 1
9 15985 1 1 10 VAL HA H 2.371 5.907 -6.593 1.00 . A A . 11 VAL HA 1 1
9 15986 1 1 10 VAL HB H 3.942 3.827 -5.065 1.00 . A A . 11 VAL HB 1 1
9 15987 1 1 10 VAL HG11 H 4.653 5.966 -6.955 1.00 . A A . 11 VAL HG11 1 1
9 15988 1 1 10 VAL HG12 H 5.567 6.002 -5.447 1.00 . A A . 11 VAL HG12 1 1
9 15989 1 1 10 VAL HG13 H 5.577 4.552 -6.450 1.00 . A A . 11 VAL HG13 1 1
9 15990 1 1 10 VAL HG21 H 2.606 6.230 -4.197 1.00 . A A . 11 VAL HG21 1 1
9 15991 1 1 10 VAL HG22 H 3.476 5.042 -3.230 1.00 . A A . 11 VAL HG22 1 1
9 15992 1 1 10 VAL HG23 H 4.346 6.385 -3.972 1.00 . A A . 11 VAL HG23 1 1
9 15993 1 1 10 VAL N N 1.323 4.515 -5.434 1.00 . A A . 11 VAL N 1 1
9 15994 1 1 10 VAL O O 3.197 2.855 -7.252 1.00 . A A . 11 VAL O 1 1
9 15995 1 1 11 ASP C C 2.595 4.239 -11.019 1.00 . A A . 12 ASP C 1 1
9 15996 1 1 11 ASP CA C 2.385 3.415 -9.749 1.00 . A A . 12 ASP CA 1 1
9 15997 1 1 11 ASP CB C 1.118 2.571 -9.896 1.00 . A A . 12 ASP CB 1 1
9 15998 1 1 11 ASP CG C 0.582 2.209 -8.510 1.00 . A A . 12 ASP CG 1 1
9 15999 1 1 11 ASP H H 1.828 5.205 -8.684 1.00 . A A . 12 ASP H 1 1
9 16000 1 1 11 ASP HA H 3.234 2.763 -9.601 1.00 . A A . 12 ASP HA 1 1
9 16001 1 1 11 ASP HB2 H 0.371 3.134 -10.437 1.00 . A A . 12 ASP HB2 1 1
9 16002 1 1 11 ASP HB3 H 1.349 1.666 -10.439 1.00 . A A . 12 ASP HB3 1 1
9 16003 1 1 11 ASP N N 2.245 4.324 -8.577 1.00 . A A . 12 ASP N 1 1
9 16004 1 1 11 ASP O O 2.452 5.445 -11.019 1.00 . A A . 12 ASP O 1 1
9 16005 1 1 11 ASP OD1 O 0.144 3.108 -7.812 1.00 . A A . 12 ASP OD1 1 1
9 16006 1 1 11 ASP OD2 O 0.619 1.037 -8.169 1.00 . A A . 12 ASP OD2 1 1
9 16007 1 1 12 ASP C C 2.547 3.514 -14.530 1.00 . A A . 13 ASP C 1 1
9 16008 1 1 12 ASP CA C 3.152 4.322 -13.381 1.00 . A A . 13 ASP CA 1 1
9 16009 1 1 12 ASP CB C 4.655 4.496 -13.617 1.00 . A A . 13 ASP CB 1 1
9 16010 1 1 12 ASP CG C 5.260 5.322 -12.480 1.00 . A A . 13 ASP CG 1 1
9 16011 1 1 12 ASP H H 3.039 2.617 -12.073 1.00 . A A . 13 ASP H 1 1
9 16012 1 1 12 ASP HA H 2.679 5.291 -13.335 1.00 . A A . 13 ASP HA 1 1
9 16013 1 1 12 ASP HB2 H 5.129 3.526 -13.649 1.00 . A A . 13 ASP HB2 1 1
9 16014 1 1 12 ASP HB3 H 4.816 5.006 -14.555 1.00 . A A . 13 ASP HB3 1 1
9 16015 1 1 12 ASP N N 2.932 3.590 -12.102 1.00 . A A . 13 ASP N 1 1
9 16016 1 1 12 ASP O O 2.968 3.619 -15.666 1.00 . A A . 13 ASP O 1 1
9 16017 1 1 12 ASP OD1 O 5.442 4.770 -11.406 1.00 . A A . 13 ASP OD1 1 1
9 16018 1 1 12 ASP OD2 O 5.533 6.490 -12.701 1.00 . A A . 13 ASP OD2 1 1
9 16019 1 1 13 PHE C C 0.121 2.811 -16.246 1.00 . A A . 14 PHE C 1 1
9 16020 1 1 13 PHE CA C 0.930 1.892 -15.321 1.00 . A A . 14 PHE CA 1 1
9 16021 1 1 13 PHE CB C 0.021 0.824 -14.684 1.00 . A A . 14 PHE CB 1 1
9 16022 1 1 13 PHE CD1 C -0.116 -0.699 -16.690 1.00 . A A . 14 PHE CD1 1 1
9 16023 1 1 13 PHE CD2 C 0.864 -1.554 -14.644 1.00 . A A . 14 PHE CD2 1 1
9 16024 1 1 13 PHE CE1 C 0.107 -1.934 -17.312 1.00 . A A . 14 PHE CE1 1 1
9 16025 1 1 13 PHE CE2 C 1.088 -2.788 -15.266 1.00 . A A . 14 PHE CE2 1 1
9 16026 1 1 13 PHE CG C 0.262 -0.509 -15.355 1.00 . A A . 14 PHE CG 1 1
9 16027 1 1 13 PHE CZ C 0.710 -2.977 -16.600 1.00 . A A . 14 PHE CZ 1 1
9 16028 1 1 13 PHE H H 1.236 2.636 -13.323 1.00 . A A . 14 PHE H 1 1
9 16029 1 1 13 PHE HA H 1.706 1.405 -15.894 1.00 . A A . 14 PHE HA 1 1
9 16030 1 1 13 PHE HB2 H 0.249 0.741 -13.632 1.00 . A A . 14 PHE HB2 1 1
9 16031 1 1 13 PHE HB3 H -1.014 1.097 -14.802 1.00 . A A . 14 PHE HB3 1 1
9 16032 1 1 13 PHE HD1 H -0.582 0.106 -17.240 1.00 . A A . 14 PHE HD1 1 1
9 16033 1 1 13 PHE HD2 H 1.155 -1.410 -13.614 1.00 . A A . 14 PHE HD2 1 1
9 16034 1 1 13 PHE HE1 H -0.186 -2.081 -18.342 1.00 . A A . 14 PHE HE1 1 1
9 16035 1 1 13 PHE HE2 H 1.551 -3.594 -14.716 1.00 . A A . 14 PHE HE2 1 1
9 16036 1 1 13 PHE HZ H 0.881 -3.930 -17.081 1.00 . A A . 14 PHE HZ 1 1
9 16037 1 1 13 PHE N N 1.561 2.707 -14.244 1.00 . A A . 14 PHE N 1 1
9 16038 1 1 13 PHE O O 0.586 3.192 -17.301 1.00 . A A . 14 PHE O 1 1
9 16039 1 1 14 SER C C -3.402 3.772 -16.313 1.00 . A A . 15 SER C 1 1
9 16040 1 1 14 SER CA C -1.948 4.062 -16.675 1.00 . A A . 15 SER CA 1 1
9 16041 1 1 14 SER CB C -1.751 3.787 -18.169 1.00 . A A . 15 SER CB 1 1
9 16042 1 1 14 SER H H -1.409 2.843 -14.986 1.00 . A A . 15 SER H 1 1
9 16043 1 1 14 SER HA H -1.718 5.096 -16.459 1.00 . A A . 15 SER HA 1 1
9 16044 1 1 14 SER HB2 H -0.967 4.417 -18.555 1.00 . A A . 15 SER HB2 1 1
9 16045 1 1 14 SER HB3 H -1.482 2.749 -18.312 1.00 . A A . 15 SER HB3 1 1
9 16046 1 1 14 SER HG H -3.069 3.421 -19.554 1.00 . A A . 15 SER HG 1 1
9 16047 1 1 14 SER N N -1.076 3.169 -15.849 1.00 . A A . 15 SER N 1 1
9 16048 1 1 14 SER O O -4.286 4.573 -16.541 1.00 . A A . 15 SER O 1 1
9 16049 1 1 14 SER OG O -2.961 4.075 -18.859 1.00 . A A . 15 SER OG 1 1
9 16050 1 1 15 THR C C -5.000 1.604 -13.973 1.00 . A A . 16 THR C 1 1
9 16051 1 1 15 THR CA C -5.030 2.234 -15.366 1.00 . A A . 16 THR CA 1 1
9 16052 1 1 15 THR CB C -5.563 1.212 -16.371 1.00 . A A . 16 THR CB 1 1
9 16053 1 1 15 THR CG2 C -4.384 0.508 -17.051 1.00 . A A . 16 THR CG2 1 1
9 16054 1 1 15 THR H H -2.905 1.995 -15.589 1.00 . A A . 16 THR H 1 1
9 16055 1 1 15 THR HA H -5.667 3.105 -15.359 1.00 . A A . 16 THR HA 1 1
9 16056 1 1 15 THR HB H -6.156 1.714 -17.119 1.00 . A A . 16 THR HB 1 1
9 16057 1 1 15 THR HG1 H -5.777 -0.315 -15.186 1.00 . A A . 16 THR HG1 1 1
9 16058 1 1 15 THR HG21 H -3.690 0.162 -16.299 1.00 . A A . 16 THR HG21 1 1
9 16059 1 1 15 THR HG22 H -4.747 -0.335 -17.620 1.00 . A A . 16 THR HG22 1 1
9 16060 1 1 15 THR HG23 H -3.884 1.201 -17.712 1.00 . A A . 16 THR HG23 1 1
9 16061 1 1 15 THR N N -3.644 2.618 -15.752 1.00 . A A . 16 THR N 1 1
9 16062 1 1 15 THR O O -5.972 1.633 -13.245 1.00 . A A . 16 THR O 1 1
9 16063 1 1 15 THR OG1 O -6.362 0.254 -15.692 1.00 . A A . 16 THR OG1 1 1
9 16064 1 1 16 MET C C -4.375 1.317 -11.198 1.00 . A A . 17 MET C 1 1
9 16065 1 1 16 MET CA C -3.775 0.394 -12.260 1.00 . A A . 17 MET CA 1 1
9 16066 1 1 16 MET CB C -2.298 0.147 -11.938 1.00 . A A . 17 MET CB 1 1
9 16067 1 1 16 MET CE C -0.849 -2.121 -8.835 1.00 . A A . 17 MET CE 1 1
9 16068 1 1 16 MET CG C -2.177 -0.491 -10.554 1.00 . A A . 17 MET CG 1 1
9 16069 1 1 16 MET H H -3.117 1.023 -14.210 1.00 . A A . 17 MET H 1 1
9 16070 1 1 16 MET HA H -4.305 -0.546 -12.263 1.00 . A A . 17 MET HA 1 1
9 16071 1 1 16 MET HB2 H -1.876 -0.515 -12.680 1.00 . A A . 17 MET HB2 1 1
9 16072 1 1 16 MET HB3 H -1.766 1.086 -11.948 1.00 . A A . 17 MET HB3 1 1
9 16073 1 1 16 MET HE1 H -1.632 -1.623 -8.278 1.00 . A A . 17 MET HE1 1 1
9 16074 1 1 16 MET HE2 H -1.157 -3.128 -9.080 1.00 . A A . 17 MET HE2 1 1
9 16075 1 1 16 MET HE3 H 0.047 -2.156 -8.238 1.00 . A A . 17 MET HE3 1 1
9 16076 1 1 16 MET HG2 H -2.335 0.262 -9.796 1.00 . A A . 17 MET HG2 1 1
9 16077 1 1 16 MET HG3 H -2.919 -1.267 -10.450 1.00 . A A . 17 MET HG3 1 1
9 16078 1 1 16 MET N N -3.885 1.033 -13.602 1.00 . A A . 17 MET N 1 1
9 16079 1 1 16 MET O O -5.351 0.987 -10.553 1.00 . A A . 17 MET O 1 1
9 16080 1 1 16 MET SD S -0.525 -1.205 -10.362 1.00 . A A . 17 MET SD 1 1
9 16081 1 1 17 ARG C C -5.845 3.560 -10.165 1.00 . A A . 18 ARG C 1 1
9 16082 1 1 17 ARG CA C -4.331 3.417 -9.993 1.00 . A A . 18 ARG CA 1 1
9 16083 1 1 17 ARG CB C -3.666 4.782 -10.171 1.00 . A A . 18 ARG CB 1 1
9 16084 1 1 17 ARG CD C -1.525 5.193 -11.394 1.00 . A A . 18 ARG CD 1 1
9 16085 1 1 17 ARG CG C -2.145 4.618 -10.120 1.00 . A A . 18 ARG CG 1 1
9 16086 1 1 17 ARG CZ C -1.647 7.255 -12.660 1.00 . A A . 18 ARG CZ 1 1
9 16087 1 1 17 ARG H H -3.012 2.716 -11.544 1.00 . A A . 18 ARG H 1 1
9 16088 1 1 17 ARG HA H -4.115 3.040 -9.005 1.00 . A A . 18 ARG HA 1 1
9 16089 1 1 17 ARG HB2 H -3.952 5.200 -11.125 1.00 . A A . 18 ARG HB2 1 1
9 16090 1 1 17 ARG HB3 H -3.982 5.444 -9.378 1.00 . A A . 18 ARG HB3 1 1
9 16091 1 1 17 ARG HD2 H -0.450 5.218 -11.293 1.00 . A A . 18 ARG HD2 1 1
9 16092 1 1 17 ARG HD3 H -1.793 4.572 -12.237 1.00 . A A . 18 ARG HD3 1 1
9 16093 1 1 17 ARG HE H -2.662 6.975 -10.977 1.00 . A A . 18 ARG HE 1 1
9 16094 1 1 17 ARG HG2 H -1.756 5.143 -9.260 1.00 . A A . 18 ARG HG2 1 1
9 16095 1 1 17 ARG HG3 H -1.898 3.571 -10.042 1.00 . A A . 18 ARG HG3 1 1
9 16096 1 1 17 ARG HH11 H -0.143 6.010 -13.103 1.00 . A A . 18 ARG HH11 1 1
9 16097 1 1 17 ARG HH12 H -0.331 7.366 -14.164 1.00 . A A . 18 ARG HH12 1 1
9 16098 1 1 17 ARG HH21 H -3.062 8.659 -12.462 1.00 . A A . 18 ARG HH21 1 1
9 16099 1 1 17 ARG HH22 H -1.982 8.866 -13.801 1.00 . A A . 18 ARG HH22 1 1
9 16100 1 1 17 ARG N N -3.799 2.471 -11.013 1.00 . A A . 18 ARG N 1 1
9 16101 1 1 17 ARG NE N -2.035 6.576 -11.615 1.00 . A A . 18 ARG NE 1 1
9 16102 1 1 17 ARG NH1 N -0.627 6.845 -13.364 1.00 . A A . 18 ARG NH1 1 1
9 16103 1 1 17 ARG NH2 N -2.280 8.345 -13.001 1.00 . A A . 18 ARG NH2 1 1
9 16104 1 1 17 ARG O O -6.560 3.857 -9.229 1.00 . A A . 18 ARG O 1 1
9 16105 1 1 18 ARG C C -8.520 2.241 -11.034 1.00 . A A . 19 ARG C 1 1
9 16106 1 1 18 ARG CA C -7.807 3.479 -11.582 1.00 . A A . 19 ARG CA 1 1
9 16107 1 1 18 ARG CB C -8.086 3.607 -13.080 1.00 . A A . 19 ARG CB 1 1
9 16108 1 1 18 ARG CD C -9.205 4.993 -14.835 1.00 . A A . 19 ARG CD 1 1
9 16109 1 1 18 ARG CG C -8.897 4.878 -13.340 1.00 . A A . 19 ARG CG 1 1
9 16110 1 1 18 ARG CZ C -10.719 6.858 -15.159 1.00 . A A . 19 ARG CZ 1 1
9 16111 1 1 18 ARG H H -5.748 3.115 -12.099 1.00 . A A . 19 ARG H 1 1
9 16112 1 1 18 ARG HA H -8.173 4.357 -11.074 1.00 . A A . 19 ARG HA 1 1
9 16113 1 1 18 ARG HB2 H -7.150 3.657 -13.618 1.00 . A A . 19 ARG HB2 1 1
9 16114 1 1 18 ARG HB3 H -8.648 2.749 -13.416 1.00 . A A . 19 ARG HB3 1 1
9 16115 1 1 18 ARG HD2 H -8.354 4.650 -15.405 1.00 . A A . 19 ARG HD2 1 1
9 16116 1 1 18 ARG HD3 H -10.066 4.385 -15.073 1.00 . A A . 19 ARG HD3 1 1
9 16117 1 1 18 ARG HE H -8.756 7.020 -15.409 1.00 . A A . 19 ARG HE 1 1
9 16118 1 1 18 ARG HG2 H -9.822 4.835 -12.784 1.00 . A A . 19 ARG HG2 1 1
9 16119 1 1 18 ARG HG3 H -8.327 5.739 -13.026 1.00 . A A . 19 ARG HG3 1 1
9 16120 1 1 18 ARG HH11 H -11.455 5.239 -14.239 1.00 . A A . 19 ARG HH11 1 1
9 16121 1 1 18 ARG HH12 H -12.608 6.473 -14.620 1.00 . A A . 19 ARG HH12 1 1
9 16122 1 1 18 ARG HH21 H -10.271 8.581 -16.074 1.00 . A A . 19 ARG HH21 1 1
9 16123 1 1 18 ARG HH22 H -11.939 8.365 -15.658 1.00 . A A . 19 ARG HH22 1 1
9 16124 1 1 18 ARG N N -6.340 3.353 -11.355 1.00 . A A . 19 ARG N 1 1
9 16125 1 1 18 ARG NE N -9.491 6.416 -15.174 1.00 . A A . 19 ARG NE 1 1
9 16126 1 1 18 ARG NH1 N -11.669 6.133 -14.632 1.00 . A A . 19 ARG NH1 1 1
9 16127 1 1 18 ARG NH2 N -10.998 8.025 -15.671 1.00 . A A . 19 ARG NH2 1 1
9 16128 1 1 18 ARG O O -9.644 2.310 -10.580 1.00 . A A . 19 ARG O 1 1
9 16129 1 1 19 ILE C C -8.693 -0.015 -9.040 1.00 . A A . 20 ILE C 1 1
9 16130 1 1 19 ILE CA C -8.512 -0.133 -10.555 1.00 . A A . 20 ILE CA 1 1
9 16131 1 1 19 ILE CB C -7.617 -1.337 -10.892 1.00 . A A . 20 ILE CB 1 1
9 16132 1 1 19 ILE CD1 C -8.197 -0.949 -13.293 1.00 . A A . 20 ILE CD1 1 1
9 16133 1 1 19 ILE CG1 C -8.120 -1.995 -12.180 1.00 . A A . 20 ILE CG1 1 1
9 16134 1 1 19 ILE CG2 C -7.646 -2.372 -9.757 1.00 . A A . 20 ILE CG2 1 1
9 16135 1 1 19 ILE H H -6.967 1.075 -11.443 1.00 . A A . 20 ILE H 1 1
9 16136 1 1 19 ILE HA H -9.478 -0.262 -11.022 1.00 . A A . 20 ILE HA 1 1
9 16137 1 1 19 ILE HB H -6.602 -0.997 -11.036 1.00 . A A . 20 ILE HB 1 1
9 16138 1 1 19 ILE HD11 H -7.492 -0.157 -13.092 1.00 . A A . 20 ILE HD11 1 1
9 16139 1 1 19 ILE HD12 H -7.957 -1.412 -14.239 1.00 . A A . 20 ILE HD12 1 1
9 16140 1 1 19 ILE HD13 H -9.196 -0.540 -13.336 1.00 . A A . 20 ILE HD13 1 1
9 16141 1 1 19 ILE HG12 H -7.439 -2.782 -12.471 1.00 . A A . 20 ILE HG12 1 1
9 16142 1 1 19 ILE HG13 H -9.102 -2.411 -12.011 1.00 . A A . 20 ILE HG13 1 1
9 16143 1 1 19 ILE HG21 H -8.667 -2.551 -9.451 1.00 . A A . 20 ILE HG21 1 1
9 16144 1 1 19 ILE HG22 H -7.212 -3.297 -10.107 1.00 . A A . 20 ILE HG22 1 1
9 16145 1 1 19 ILE HG23 H -7.073 -2.007 -8.915 1.00 . A A . 20 ILE HG23 1 1
9 16146 1 1 19 ILE N N -7.874 1.108 -11.073 1.00 . A A . 20 ILE N 1 1
9 16147 1 1 19 ILE O O -9.766 -0.233 -8.515 1.00 . A A . 20 ILE O 1 1
9 16148 1 1 20 VAL C C -8.641 1.618 -6.477 1.00 . A A . 21 VAL C 1 1
9 16149 1 1 20 VAL CA C -7.759 0.426 -6.853 1.00 . A A . 21 VAL CA 1 1
9 16150 1 1 20 VAL CB C -6.370 0.601 -6.238 1.00 . A A . 21 VAL CB 1 1
9 16151 1 1 20 VAL CG1 C -6.088 -0.567 -5.293 1.00 . A A . 21 VAL CG1 1 1
9 16152 1 1 20 VAL CG2 C -5.316 0.623 -7.346 1.00 . A A . 21 VAL CG2 1 1
9 16153 1 1 20 VAL H H -6.790 0.473 -8.778 1.00 . A A . 21 VAL H 1 1
9 16154 1 1 20 VAL HA H -8.202 -0.476 -6.467 1.00 . A A . 21 VAL HA 1 1
9 16155 1 1 20 VAL HB H -6.336 1.528 -5.685 1.00 . A A . 21 VAL HB 1 1
9 16156 1 1 20 VAL HG11 H -6.199 -1.498 -5.829 1.00 . A A . 21 VAL HG11 1 1
9 16157 1 1 20 VAL HG12 H -5.081 -0.489 -4.913 1.00 . A A . 21 VAL HG12 1 1
9 16158 1 1 20 VAL HG13 H -6.787 -0.541 -4.470 1.00 . A A . 21 VAL HG13 1 1
9 16159 1 1 20 VAL HG21 H -5.361 -0.301 -7.905 1.00 . A A . 21 VAL HG21 1 1
9 16160 1 1 20 VAL HG22 H -5.507 1.454 -8.006 1.00 . A A . 21 VAL HG22 1 1
9 16161 1 1 20 VAL HG23 H -4.336 0.730 -6.907 1.00 . A A . 21 VAL HG23 1 1
9 16162 1 1 20 VAL N N -7.648 0.312 -8.335 1.00 . A A . 21 VAL N 1 1
9 16163 1 1 20 VAL O O -9.412 1.555 -5.541 1.00 . A A . 21 VAL O 1 1
9 16164 1 1 21 ARG C C -10.837 3.441 -6.703 1.00 . A A . 22 ARG C 1 1
9 16165 1 1 21 ARG CA C -9.383 3.887 -6.861 1.00 . A A . 22 ARG CA 1 1
9 16166 1 1 21 ARG CB C -9.298 4.897 -8.001 1.00 . A A . 22 ARG CB 1 1
9 16167 1 1 21 ARG CD C -8.287 7.054 -8.747 1.00 . A A . 22 ARG CD 1 1
9 16168 1 1 21 ARG CG C -8.453 6.095 -7.568 1.00 . A A . 22 ARG CG 1 1
9 16169 1 1 21 ARG CZ C -6.336 8.174 -9.646 1.00 . A A . 22 ARG CZ 1 1
9 16170 1 1 21 ARG H H -7.914 2.740 -7.945 1.00 . A A . 22 ARG H 1 1
9 16171 1 1 21 ARG HA H -9.038 4.340 -5.944 1.00 . A A . 22 ARG HA 1 1
9 16172 1 1 21 ARG HB2 H -8.845 4.425 -8.858 1.00 . A A . 22 ARG HB2 1 1
9 16173 1 1 21 ARG HB3 H -10.291 5.231 -8.259 1.00 . A A . 22 ARG HB3 1 1
9 16174 1 1 21 ARG HD2 H -8.904 6.725 -9.570 1.00 . A A . 22 ARG HD2 1 1
9 16175 1 1 21 ARG HD3 H -8.588 8.048 -8.448 1.00 . A A . 22 ARG HD3 1 1
9 16176 1 1 21 ARG HE H -6.314 6.264 -9.101 1.00 . A A . 22 ARG HE 1 1
9 16177 1 1 21 ARG HG2 H -8.944 6.606 -6.753 1.00 . A A . 22 ARG HG2 1 1
9 16178 1 1 21 ARG HG3 H -7.481 5.753 -7.245 1.00 . A A . 22 ARG HG3 1 1
9 16179 1 1 21 ARG HH11 H -7.929 8.631 -10.769 1.00 . A A . 22 ARG HH11 1 1
9 16180 1 1 21 ARG HH12 H -6.611 9.751 -10.848 1.00 . A A . 22 ARG HH12 1 1
9 16181 1 1 21 ARG HH21 H -4.622 7.973 -8.633 1.00 . A A . 22 ARG HH21 1 1
9 16182 1 1 21 ARG HH22 H -4.738 9.378 -9.638 1.00 . A A . 22 ARG HH22 1 1
9 16183 1 1 21 ARG N N -8.540 2.704 -7.190 1.00 . A A . 22 ARG N 1 1
9 16184 1 1 21 ARG NE N -6.860 7.076 -9.175 1.00 . A A . 22 ARG NE 1 1
9 16185 1 1 21 ARG NH1 N -7.012 8.909 -10.487 1.00 . A A . 22 ARG NH1 1 1
9 16186 1 1 21 ARG NH2 N -5.139 8.536 -9.277 1.00 . A A . 22 ARG NH2 1 1
9 16187 1 1 21 ARG O O -11.485 3.715 -5.712 1.00 . A A . 22 ARG O 1 1
9 16188 1 1 22 ASN C C -12.877 1.182 -6.592 1.00 . A A . 23 ASN C 1 1
9 16189 1 1 22 ASN CA C -12.742 2.277 -7.641 1.00 . A A . 23 ASN CA 1 1
9 16190 1 1 22 ASN CB C -13.047 1.679 -9.000 1.00 . A A . 23 ASN CB 1 1
9 16191 1 1 22 ASN CG C -14.397 2.186 -9.509 1.00 . A A . 23 ASN CG 1 1
9 16192 1 1 22 ASN H H -10.802 2.547 -8.471 1.00 . A A . 23 ASN H 1 1
9 16193 1 1 22 ASN HA H -13.418 3.090 -7.432 1.00 . A A . 23 ASN HA 1 1
9 16194 1 1 22 ASN HB2 H -12.265 1.957 -9.684 1.00 . A A . 23 ASN HB2 1 1
9 16195 1 1 22 ASN HB3 H -13.066 0.614 -8.915 1.00 . A A . 23 ASN HB3 1 1
9 16196 1 1 22 ASN HD21 H -13.776 4.061 -9.715 1.00 . A A . 23 ASN HD21 1 1
9 16197 1 1 22 ASN HD22 H -15.395 3.782 -10.143 1.00 . A A . 23 ASN HD22 1 1
9 16198 1 1 22 ASN N N -11.346 2.755 -7.685 1.00 . A A . 23 ASN N 1 1
9 16199 1 1 22 ASN ND2 N -14.535 3.448 -9.814 1.00 . A A . 23 ASN ND2 1 1
9 16200 1 1 22 ASN O O -13.659 1.270 -5.667 1.00 . A A . 23 ASN O 1 1
9 16201 1 1 22 ASN OD1 O -15.338 1.426 -9.633 1.00 . A A . 23 ASN OD1 1 1
9 16202 1 1 23 LEU C C -12.230 -0.482 -4.366 1.00 . A A . 24 LEU C 1 1
9 16203 1 1 23 LEU CA C -12.164 -1.003 -5.808 1.00 . A A . 24 LEU CA 1 1
9 16204 1 1 23 LEU CB C -10.894 -1.833 -6.017 1.00 . A A . 24 LEU CB 1 1
9 16205 1 1 23 LEU CD1 C -10.830 -4.277 -6.639 1.00 . A A . 24 LEU CD1 1 1
9 16206 1 1 23 LEU CD2 C -10.049 -3.576 -4.391 1.00 . A A . 24 LEU CD2 1 1
9 16207 1 1 23 LEU CG C -11.064 -3.277 -5.497 1.00 . A A . 24 LEU CG 1 1
9 16208 1 1 23 LEU H H -11.506 0.109 -7.526 1.00 . A A . 24 LEU H 1 1
9 16209 1 1 23 LEU HA H -13.039 -1.599 -6.018 1.00 . A A . 24 LEU HA 1 1
9 16210 1 1 23 LEU HB2 H -10.666 -1.860 -7.071 1.00 . A A . 24 LEU HB2 1 1
9 16211 1 1 23 LEU HB3 H -10.091 -1.349 -5.500 1.00 . A A . 24 LEU HB3 1 1
9 16212 1 1 23 LEU HD11 H -9.917 -4.030 -7.160 1.00 . A A . 24 LEU HD11 1 1
9 16213 1 1 23 LEU HD12 H -10.745 -5.274 -6.228 1.00 . A A . 24 LEU HD12 1 1
9 16214 1 1 23 LEU HD13 H -11.657 -4.241 -7.327 1.00 . A A . 24 LEU HD13 1 1
9 16215 1 1 23 LEU HD21 H -9.103 -3.113 -4.613 1.00 . A A . 24 LEU HD21 1 1
9 16216 1 1 23 LEU HD22 H -10.424 -3.209 -3.448 1.00 . A A . 24 LEU HD22 1 1
9 16217 1 1 23 LEU HD23 H -9.912 -4.639 -4.332 1.00 . A A . 24 LEU HD23 1 1
9 16218 1 1 23 LEU HG H -12.061 -3.412 -5.109 1.00 . A A . 24 LEU HG 1 1
9 16219 1 1 23 LEU N N -12.117 0.141 -6.756 1.00 . A A . 24 LEU N 1 1
9 16220 1 1 23 LEU O O -12.964 -0.994 -3.545 1.00 . A A . 24 LEU O 1 1
9 16221 1 1 24 LEU C C -12.860 1.801 -2.463 1.00 . A A . 25 LEU C 1 1
9 16222 1 1 24 LEU CA C -11.520 1.099 -2.667 1.00 . A A . 25 LEU CA 1 1
9 16223 1 1 24 LEU CB C -10.380 2.105 -2.478 1.00 . A A . 25 LEU CB 1 1
9 16224 1 1 24 LEU CD1 C -7.884 2.162 -2.388 1.00 . A A . 25 LEU CD1 1 1
9 16225 1 1 24 LEU CD2 C -9.182 1.279 -0.447 1.00 . A A . 25 LEU CD2 1 1
9 16226 1 1 24 LEU CG C -9.132 1.379 -1.974 1.00 . A A . 25 LEU CG 1 1
9 16227 1 1 24 LEU H H -10.902 0.952 -4.728 1.00 . A A . 25 LEU H 1 1
9 16228 1 1 24 LEU HA H -11.422 0.301 -1.945 1.00 . A A . 25 LEU HA 1 1
9 16229 1 1 24 LEU HB2 H -10.164 2.589 -3.416 1.00 . A A . 25 LEU HB2 1 1
9 16230 1 1 24 LEU HB3 H -10.672 2.847 -1.757 1.00 . A A . 25 LEU HB3 1 1
9 16231 1 1 24 LEU HD11 H -8.054 3.217 -2.231 1.00 . A A . 25 LEU HD11 1 1
9 16232 1 1 24 LEU HD12 H -7.042 1.840 -1.794 1.00 . A A . 25 LEU HD12 1 1
9 16233 1 1 24 LEU HD13 H -7.677 1.983 -3.433 1.00 . A A . 25 LEU HD13 1 1
9 16234 1 1 24 LEU HD21 H -10.204 1.134 -0.128 1.00 . A A . 25 LEU HD21 1 1
9 16235 1 1 24 LEU HD22 H -8.581 0.443 -0.121 1.00 . A A . 25 LEU HD22 1 1
9 16236 1 1 24 LEU HD23 H -8.797 2.191 -0.014 1.00 . A A . 25 LEU HD23 1 1
9 16237 1 1 24 LEU HG H -9.094 0.388 -2.401 1.00 . A A . 25 LEU HG 1 1
9 16238 1 1 24 LEU N N -11.479 0.543 -4.052 1.00 . A A . 25 LEU N 1 1
9 16239 1 1 24 LEU O O -13.526 1.618 -1.463 1.00 . A A . 25 LEU O 1 1
9 16240 1 1 25 LYS C C -15.673 2.282 -3.063 1.00 . A A . 26 LYS C 1 1
9 16241 1 1 25 LYS CA C -14.560 3.308 -3.281 1.00 . A A . 26 LYS CA 1 1
9 16242 1 1 25 LYS CB C -14.841 4.106 -4.555 1.00 . A A . 26 LYS CB 1 1
9 16243 1 1 25 LYS CD C -14.675 6.369 -5.594 1.00 . A A . 26 LYS CD 1 1
9 16244 1 1 25 LYS CE C -13.239 6.685 -6.017 1.00 . A A . 26 LYS CE 1 1
9 16245 1 1 25 LYS CG C -14.662 5.598 -4.274 1.00 . A A . 26 LYS CG 1 1
9 16246 1 1 25 LYS H H -12.718 2.732 -4.208 1.00 . A A . 26 LYS H 1 1
9 16247 1 1 25 LYS HA H -14.514 3.975 -2.440 1.00 . A A . 26 LYS HA 1 1
9 16248 1 1 25 LYS HB2 H -14.153 3.799 -5.329 1.00 . A A . 26 LYS HB2 1 1
9 16249 1 1 25 LYS HB3 H -15.854 3.922 -4.880 1.00 . A A . 26 LYS HB3 1 1
9 16250 1 1 25 LYS HD2 H -15.152 5.769 -6.356 1.00 . A A . 26 LYS HD2 1 1
9 16251 1 1 25 LYS HD3 H -15.222 7.292 -5.468 1.00 . A A . 26 LYS HD3 1 1
9 16252 1 1 25 LYS HE2 H -12.806 7.388 -5.321 1.00 . A A . 26 LYS HE2 1 1
9 16253 1 1 25 LYS HE3 H -12.657 5.774 -6.018 1.00 . A A . 26 LYS HE3 1 1
9 16254 1 1 25 LYS HG2 H -15.468 5.945 -3.644 1.00 . A A . 26 LYS HG2 1 1
9 16255 1 1 25 LYS HG3 H -13.718 5.760 -3.775 1.00 . A A . 26 LYS HG3 1 1
9 16256 1 1 25 LYS HZ1 H -13.967 6.805 -7.963 1.00 . A A . 26 LYS HZ1 1 1
9 16257 1 1 25 LYS HZ2 H -13.450 8.292 -7.323 1.00 . A A . 26 LYS HZ2 1 1
9 16258 1 1 25 LYS HZ3 H -12.307 7.142 -7.821 1.00 . A A . 26 LYS HZ3 1 1
9 16259 1 1 25 LYS N N -13.265 2.600 -3.411 1.00 . A A . 26 LYS N 1 1
9 16260 1 1 25 LYS NZ N -13.241 7.276 -7.385 1.00 . A A . 26 LYS NZ 1 1
9 16261 1 1 25 LYS O O -16.593 2.501 -2.300 1.00 . A A . 26 LYS O 1 1
9 16262 1 1 26 GLU C C -16.790 -0.200 -2.066 1.00 . A A . 27 GLU C 1 1
9 16263 1 1 26 GLU CA C -16.642 0.122 -3.553 1.00 . A A . 27 GLU CA 1 1
9 16264 1 1 26 GLU CB C -16.237 -1.144 -4.308 1.00 . A A . 27 GLU CB 1 1
9 16265 1 1 26 GLU CD C -18.238 -1.637 -5.716 1.00 . A A . 27 GLU CD 1 1
9 16266 1 1 26 GLU CG C -16.806 -1.099 -5.726 1.00 . A A . 27 GLU CG 1 1
9 16267 1 1 26 GLU H H -14.847 0.996 -4.333 1.00 . A A . 27 GLU H 1 1
9 16268 1 1 26 GLU HA H -17.575 0.490 -3.940 1.00 . A A . 27 GLU HA 1 1
9 16269 1 1 26 GLU HB2 H -15.159 -1.206 -4.353 1.00 . A A . 27 GLU HB2 1 1
9 16270 1 1 26 GLU HB3 H -16.625 -2.008 -3.793 1.00 . A A . 27 GLU HB3 1 1
9 16271 1 1 26 GLU HG2 H -16.806 -0.080 -6.082 1.00 . A A . 27 GLU HG2 1 1
9 16272 1 1 26 GLU HG3 H -16.198 -1.709 -6.377 1.00 . A A . 27 GLU HG3 1 1
9 16273 1 1 26 GLU N N -15.594 1.158 -3.726 1.00 . A A . 27 GLU N 1 1
9 16274 1 1 26 GLU O O -17.824 -0.653 -1.617 1.00 . A A . 27 GLU O 1 1
9 16275 1 1 26 GLU OE1 O -19.065 -1.050 -5.040 1.00 . A A . 27 GLU OE1 1 1
9 16276 1 1 26 GLU OE2 O -18.481 -2.629 -6.385 1.00 . A A . 27 GLU OE2 1 1
9 16277 1 1 27 LEU C C -16.420 0.930 0.898 1.00 . A A . 28 LEU C 1 1
9 16278 1 1 27 LEU CA C -15.831 -0.271 0.157 1.00 . A A . 28 LEU CA 1 1
9 16279 1 1 27 LEU CB C -14.423 -0.550 0.689 1.00 . A A . 28 LEU CB 1 1
9 16280 1 1 27 LEU CD1 C -12.889 -2.318 1.595 1.00 . A A . 28 LEU CD1 1 1
9 16281 1 1 27 LEU CD2 C -15.254 -2.197 2.380 1.00 . A A . 28 LEU CD2 1 1
9 16282 1 1 27 LEU CG C -14.330 -2.001 1.176 1.00 . A A . 28 LEU CG 1 1
9 16283 1 1 27 LEU H H -14.931 0.387 -1.685 1.00 . A A . 28 LEU H 1 1
9 16284 1 1 27 LEU HA H -16.456 -1.134 0.317 1.00 . A A . 28 LEU HA 1 1
9 16285 1 1 27 LEU HB2 H -13.707 -0.385 -0.103 1.00 . A A . 28 LEU HB2 1 1
9 16286 1 1 27 LEU HB3 H -14.212 0.117 1.511 1.00 . A A . 28 LEU HB3 1 1
9 16287 1 1 27 LEU HD11 H -12.218 -1.580 1.183 1.00 . A A . 28 LEU HD11 1 1
9 16288 1 1 27 LEU HD12 H -12.819 -2.305 2.673 1.00 . A A . 28 LEU HD12 1 1
9 16289 1 1 27 LEU HD13 H -12.616 -3.296 1.230 1.00 . A A . 28 LEU HD13 1 1
9 16290 1 1 27 LEU HD21 H -15.812 -1.290 2.560 1.00 . A A . 28 LEU HD21 1 1
9 16291 1 1 27 LEU HD22 H -15.940 -3.008 2.180 1.00 . A A . 28 LEU HD22 1 1
9 16292 1 1 27 LEU HD23 H -14.663 -2.432 3.252 1.00 . A A . 28 LEU HD23 1 1
9 16293 1 1 27 LEU HG H -14.627 -2.667 0.379 1.00 . A A . 28 LEU HG 1 1
9 16294 1 1 27 LEU N N -15.757 0.026 -1.300 1.00 . A A . 28 LEU N 1 1
9 16295 1 1 27 LEU O O -17.196 0.779 1.821 1.00 . A A . 28 LEU O 1 1
9 16296 1 1 28 GLY C C -15.432 4.344 1.380 1.00 . A A . 29 GLY C 1 1
9 16297 1 1 28 GLY CA C -16.568 3.335 1.179 1.00 . A A . 29 GLY CA 1 1
9 16298 1 1 28 GLY H H -15.425 2.209 -0.230 1.00 . A A . 29 GLY H 1 1
9 16299 1 1 28 GLY HA2 H -17.350 3.781 0.583 1.00 . A A . 29 GLY HA2 1 1
9 16300 1 1 28 GLY HA3 H -16.962 3.060 2.134 1.00 . A A . 29 GLY HA3 1 1
9 16301 1 1 28 GLY N N -16.049 2.120 0.504 1.00 . A A . 29 GLY N 1 1
9 16302 1 1 28 GLY O O -15.602 5.359 2.023 1.00 . A A . 29 GLY O 1 1
9 16303 1 1 29 PHE C C -13.163 6.072 -0.098 1.00 . A A . 30 PHE C 1 1
9 16304 1 1 29 PHE CA C -13.145 5.033 1.027 1.00 . A A . 30 PHE CA 1 1
9 16305 1 1 29 PHE CB C -11.820 4.268 0.966 1.00 . A A . 30 PHE CB 1 1
9 16306 1 1 29 PHE CD1 C -11.175 3.721 3.342 1.00 . A A . 30 PHE CD1 1 1
9 16307 1 1 29 PHE CD2 C -12.113 1.975 1.953 1.00 . A A . 30 PHE CD2 1 1
9 16308 1 1 29 PHE CE1 C -11.048 2.810 4.398 1.00 . A A . 30 PHE CE1 1 1
9 16309 1 1 29 PHE CE2 C -11.992 1.066 3.009 1.00 . A A . 30 PHE CE2 1 1
9 16310 1 1 29 PHE CG C -11.708 3.302 2.120 1.00 . A A . 30 PHE CG 1 1
9 16311 1 1 29 PHE CZ C -11.458 1.483 4.233 1.00 . A A . 30 PHE CZ 1 1
9 16312 1 1 29 PHE H H -14.145 3.261 0.321 1.00 . A A . 30 PHE H 1 1
9 16313 1 1 29 PHE HA H -13.243 5.522 1.986 1.00 . A A . 30 PHE HA 1 1
9 16314 1 1 29 PHE HB2 H -11.773 3.716 0.046 1.00 . A A . 30 PHE HB2 1 1
9 16315 1 1 29 PHE HB3 H -10.999 4.966 1.000 1.00 . A A . 30 PHE HB3 1 1
9 16316 1 1 29 PHE HD1 H -10.864 4.748 3.470 1.00 . A A . 30 PHE HD1 1 1
9 16317 1 1 29 PHE HD2 H -12.522 1.656 1.010 1.00 . A A . 30 PHE HD2 1 1
9 16318 1 1 29 PHE HE1 H -10.626 3.128 5.337 1.00 . A A . 30 PHE HE1 1 1
9 16319 1 1 29 PHE HE2 H -12.309 0.041 2.880 1.00 . A A . 30 PHE HE2 1 1
9 16320 1 1 29 PHE HZ H -11.360 0.781 5.048 1.00 . A A . 30 PHE HZ 1 1
9 16321 1 1 29 PHE N N -14.275 4.081 0.839 1.00 . A A . 30 PHE N 1 1
9 16322 1 1 29 PHE O O -13.448 5.763 -1.237 1.00 . A A . 30 PHE O 1 1
9 16323 1 1 30 ASN C C -11.779 9.400 -0.524 1.00 . A A . 31 ASN C 1 1
9 16324 1 1 30 ASN CA C -12.866 8.365 -0.833 1.00 . A A . 31 ASN CA 1 1
9 16325 1 1 30 ASN CB C -14.233 9.052 -0.854 1.00 . A A . 31 ASN CB 1 1
9 16326 1 1 30 ASN CG C -14.322 9.984 -2.064 1.00 . A A . 31 ASN CG 1 1
9 16327 1 1 30 ASN H H -12.638 7.533 1.142 1.00 . A A . 31 ASN H 1 1
9 16328 1 1 30 ASN HA H -12.673 7.918 -1.797 1.00 . A A . 31 ASN HA 1 1
9 16329 1 1 30 ASN HB2 H -15.010 8.303 -0.919 1.00 . A A . 31 ASN HB2 1 1
9 16330 1 1 30 ASN HB3 H -14.362 9.626 0.050 1.00 . A A . 31 ASN HB3 1 1
9 16331 1 1 30 ASN HD21 H -12.379 9.893 -2.460 1.00 . A A . 31 ASN HD21 1 1
9 16332 1 1 30 ASN HD22 H -13.288 10.870 -3.509 1.00 . A A . 31 ASN HD22 1 1
9 16333 1 1 30 ASN N N -12.863 7.305 0.216 1.00 . A A . 31 ASN N 1 1
9 16334 1 1 30 ASN ND2 N -13.239 10.273 -2.733 1.00 . A A . 31 ASN ND2 1 1
9 16335 1 1 30 ASN O O -12.060 10.564 -0.316 1.00 . A A . 31 ASN O 1 1
9 16336 1 1 30 ASN OD1 O -15.389 10.456 -2.404 1.00 . A A . 31 ASN OD1 1 1
9 16337 1 1 31 ASN C C -8.101 9.258 -0.507 1.00 . A A . 32 ASN C 1 1
9 16338 1 1 31 ASN CA C -9.437 9.941 -0.204 1.00 . A A . 32 ASN CA 1 1
9 16339 1 1 31 ASN CB C -9.494 10.348 1.270 1.00 . A A . 32 ASN CB 1 1
9 16340 1 1 31 ASN CG C -9.462 11.874 1.380 1.00 . A A . 32 ASN CG 1 1
9 16341 1 1 31 ASN H H -10.338 8.043 -0.668 1.00 . A A . 32 ASN H 1 1
9 16342 1 1 31 ASN HA H -9.543 10.817 -0.827 1.00 . A A . 32 ASN HA 1 1
9 16343 1 1 31 ASN HB2 H -10.407 9.975 1.710 1.00 . A A . 32 ASN HB2 1 1
9 16344 1 1 31 ASN HB3 H -8.648 9.934 1.794 1.00 . A A . 32 ASN HB3 1 1
9 16345 1 1 31 ASN HD21 H -7.491 11.959 1.599 1.00 . A A . 32 ASN HD21 1 1
9 16346 1 1 31 ASN HD22 H -8.288 13.457 1.616 1.00 . A A . 32 ASN HD22 1 1
9 16347 1 1 31 ASN N N -10.543 8.986 -0.496 1.00 . A A . 32 ASN N 1 1
9 16348 1 1 31 ASN ND2 N -8.319 12.481 1.546 1.00 . A A . 32 ASN ND2 1 1
9 16349 1 1 31 ASN O O -7.582 8.500 0.289 1.00 . A A . 32 ASN O 1 1
9 16350 1 1 31 ASN OD1 O -10.488 12.521 1.315 1.00 . A A . 32 ASN OD1 1 1
9 16351 1 1 32 VAL C C -5.460 9.753 -2.961 1.00 . A A . 33 VAL C 1 1
9 16352 1 1 32 VAL CA C -6.258 8.847 -2.022 1.00 . A A . 33 VAL CA 1 1
9 16353 1 1 32 VAL CB C -6.565 7.526 -2.729 1.00 . A A . 33 VAL CB 1 1
9 16354 1 1 32 VAL CG1 C -7.683 7.745 -3.745 1.00 . A A . 33 VAL CG1 1 1
9 16355 1 1 32 VAL CG2 C -5.316 7.020 -3.454 1.00 . A A . 33 VAL CG2 1 1
9 16356 1 1 32 VAL H H -7.987 10.103 -2.301 1.00 . A A . 33 VAL H 1 1
9 16357 1 1 32 VAL HA H -5.689 8.657 -1.127 1.00 . A A . 33 VAL HA 1 1
9 16358 1 1 32 VAL HB H -6.883 6.797 -2.001 1.00 . A A . 33 VAL HB 1 1
9 16359 1 1 32 VAL HG11 H -7.711 8.786 -4.031 1.00 . A A . 33 VAL HG11 1 1
9 16360 1 1 32 VAL HG12 H -7.500 7.137 -4.619 1.00 . A A . 33 VAL HG12 1 1
9 16361 1 1 32 VAL HG13 H -8.630 7.467 -3.306 1.00 . A A . 33 VAL HG13 1 1
9 16362 1 1 32 VAL HG21 H -4.439 7.255 -2.874 1.00 . A A . 33 VAL HG21 1 1
9 16363 1 1 32 VAL HG22 H -5.384 5.950 -3.584 1.00 . A A . 33 VAL HG22 1 1
9 16364 1 1 32 VAL HG23 H -5.246 7.495 -4.421 1.00 . A A . 33 VAL HG23 1 1
9 16365 1 1 32 VAL N N -7.548 9.501 -1.664 1.00 . A A . 33 VAL N 1 1
9 16366 1 1 32 VAL O O -6.024 10.537 -3.699 1.00 . A A . 33 VAL O 1 1
9 16367 1 1 33 GLU C C -2.506 9.560 -4.760 1.00 . A A . 34 GLU C 1 1
9 16368 1 1 33 GLU CA C -3.314 10.480 -3.855 1.00 . A A . 34 GLU CA 1 1
9 16369 1 1 33 GLU CB C -2.382 11.360 -3.025 1.00 . A A . 34 GLU CB 1 1
9 16370 1 1 33 GLU CD C -2.783 13.829 -2.974 1.00 . A A . 34 GLU CD 1 1
9 16371 1 1 33 GLU CG C -3.195 12.486 -2.368 1.00 . A A . 34 GLU CG 1 1
9 16372 1 1 33 GLU H H -3.713 8.990 -2.355 1.00 . A A . 34 GLU H 1 1
9 16373 1 1 33 GLU HA H -3.943 11.104 -4.471 1.00 . A A . 34 GLU HA 1 1
9 16374 1 1 33 GLU HB2 H -1.910 10.760 -2.263 1.00 . A A . 34 GLU HB2 1 1
9 16375 1 1 33 GLU HB3 H -1.627 11.790 -3.664 1.00 . A A . 34 GLU HB3 1 1
9 16376 1 1 33 GLU HG2 H -4.248 12.322 -2.540 1.00 . A A . 34 GLU HG2 1 1
9 16377 1 1 33 GLU HG3 H -3.007 12.500 -1.307 1.00 . A A . 34 GLU HG3 1 1
9 16378 1 1 33 GLU N N -4.150 9.641 -2.952 1.00 . A A . 34 GLU N 1 1
9 16379 1 1 33 GLU O O -2.774 8.377 -4.852 1.00 . A A . 34 GLU O 1 1
9 16380 1 1 33 GLU OE1 O -1.591 14.072 -3.070 1.00 . A A . 34 GLU OE1 1 1
9 16381 1 1 33 GLU OE2 O -3.667 14.590 -3.333 1.00 . A A . 34 GLU OE2 1 1
9 16382 1 1 34 GLU C C 0.689 9.732 -6.490 1.00 . A A . 35 GLU C 1 1
9 16383 1 1 34 GLU CA C -0.743 9.219 -6.361 1.00 . A A . 35 GLU CA 1 1
9 16384 1 1 34 GLU CB C -1.406 9.220 -7.742 1.00 . A A . 35 GLU CB 1 1
9 16385 1 1 34 GLU CD C -0.183 8.844 -9.890 1.00 . A A . 35 GLU CD 1 1
9 16386 1 1 34 GLU CG C -0.751 8.168 -8.640 1.00 . A A . 35 GLU CG 1 1
9 16387 1 1 34 GLU H H -1.335 11.038 -5.370 1.00 . A A . 35 GLU H 1 1
9 16388 1 1 34 GLU HA H -0.726 8.213 -5.976 1.00 . A A . 35 GLU HA 1 1
9 16389 1 1 34 GLU HB2 H -2.457 8.997 -7.635 1.00 . A A . 35 GLU HB2 1 1
9 16390 1 1 34 GLU HB3 H -1.291 10.195 -8.193 1.00 . A A . 35 GLU HB3 1 1
9 16391 1 1 34 GLU HG2 H 0.047 7.676 -8.103 1.00 . A A . 35 GLU HG2 1 1
9 16392 1 1 34 GLU HG3 H -1.489 7.439 -8.934 1.00 . A A . 35 GLU HG3 1 1
9 16393 1 1 34 GLU N N -1.535 10.084 -5.447 1.00 . A A . 35 GLU N 1 1
9 16394 1 1 34 GLU O O 0.949 10.918 -6.449 1.00 . A A . 35 GLU O 1 1
9 16395 1 1 34 GLU OE1 O -0.967 9.196 -10.756 1.00 . A A . 35 GLU OE1 1 1
9 16396 1 1 34 GLU OE2 O 1.026 8.997 -9.961 1.00 . A A . 35 GLU OE2 1 1
9 16397 1 1 35 ALA C C 3.572 8.455 -8.062 1.00 . A A . 36 ALA C 1 1
9 16398 1 1 35 ALA CA C 3.036 9.211 -6.849 1.00 . A A . 36 ALA CA 1 1
9 16399 1 1 35 ALA CB C 3.831 8.831 -5.597 1.00 . A A . 36 ALA CB 1 1
9 16400 1 1 35 ALA H H 1.355 7.884 -6.725 1.00 . A A . 36 ALA H 1 1
9 16401 1 1 35 ALA HA H 3.117 10.273 -7.024 1.00 . A A . 36 ALA HA 1 1
9 16402 1 1 35 ALA HB1 H 3.167 8.384 -4.874 1.00 . A A . 36 ALA HB1 1 1
9 16403 1 1 35 ALA HB2 H 4.606 8.127 -5.860 1.00 . A A . 36 ALA HB2 1 1
9 16404 1 1 35 ALA HB3 H 4.277 9.718 -5.173 1.00 . A A . 36 ALA HB3 1 1
9 16405 1 1 35 ALA N N 1.610 8.829 -6.677 1.00 . A A . 36 ALA N 1 1
9 16406 1 1 35 ALA O O 2.814 7.890 -8.824 1.00 . A A . 36 ALA O 1 1
9 16407 1 1 36 GLU C C 6.709 6.995 -9.054 1.00 . A A . 37 GLU C 1 1
9 16408 1 1 36 GLU CA C 5.423 7.726 -9.439 1.00 . A A . 37 GLU CA 1 1
9 16409 1 1 36 GLU CB C 5.731 8.739 -10.542 1.00 . A A . 37 GLU CB 1 1
9 16410 1 1 36 GLU CD C 6.900 10.885 -11.066 1.00 . A A . 37 GLU CD 1 1
9 16411 1 1 36 GLU CG C 6.545 9.894 -9.956 1.00 . A A . 37 GLU CG 1 1
9 16412 1 1 36 GLU H H 5.452 8.917 -7.638 1.00 . A A . 37 GLU H 1 1
9 16413 1 1 36 GLU HA H 4.705 7.009 -9.806 1.00 . A A . 37 GLU HA 1 1
9 16414 1 1 36 GLU HB2 H 6.297 8.259 -11.325 1.00 . A A . 37 GLU HB2 1 1
9 16415 1 1 36 GLU HB3 H 4.806 9.124 -10.946 1.00 . A A . 37 GLU HB3 1 1
9 16416 1 1 36 GLU HG2 H 5.964 10.396 -9.195 1.00 . A A . 37 GLU HG2 1 1
9 16417 1 1 36 GLU HG3 H 7.453 9.508 -9.517 1.00 . A A . 37 GLU HG3 1 1
9 16418 1 1 36 GLU N N 4.859 8.445 -8.258 1.00 . A A . 37 GLU N 1 1
9 16419 1 1 36 GLU O O 7.299 6.308 -9.864 1.00 . A A . 37 GLU O 1 1
9 16420 1 1 36 GLU OE1 O 6.244 10.851 -12.093 1.00 . A A . 37 GLU OE1 1 1
9 16421 1 1 36 GLU OE2 O 7.821 11.660 -10.868 1.00 . A A . 37 GLU OE2 1 1
9 16422 1 1 37 ASP C C 8.608 6.687 -5.918 1.00 . A A . 38 ASP C 1 1
9 16423 1 1 37 ASP CA C 8.395 6.431 -7.404 1.00 . A A . 38 ASP CA 1 1
9 16424 1 1 37 ASP CB C 9.596 6.985 -8.184 1.00 . A A . 38 ASP CB 1 1
9 16425 1 1 37 ASP CG C 10.079 8.279 -7.526 1.00 . A A . 38 ASP CG 1 1
9 16426 1 1 37 ASP H H 6.648 7.674 -7.180 1.00 . A A . 38 ASP H 1 1
9 16427 1 1 37 ASP HA H 8.302 5.370 -7.582 1.00 . A A . 38 ASP HA 1 1
9 16428 1 1 37 ASP HB2 H 10.394 6.258 -8.175 1.00 . A A . 38 ASP HB2 1 1
9 16429 1 1 37 ASP HB3 H 9.310 7.190 -9.201 1.00 . A A . 38 ASP HB3 1 1
9 16430 1 1 37 ASP N N 7.146 7.124 -7.829 1.00 . A A . 38 ASP N 1 1
9 16431 1 1 37 ASP O O 7.685 7.006 -5.199 1.00 . A A . 38 ASP O 1 1
9 16432 1 1 37 ASP OD1 O 9.267 9.174 -7.359 1.00 . A A . 38 ASP OD1 1 1
9 16433 1 1 37 ASP OD2 O 11.253 8.354 -7.203 1.00 . A A . 38 ASP OD2 1 1
9 16434 1 1 38 GLY C C 10.301 8.311 -3.801 1.00 . A A . 39 GLY C 1 1
9 16435 1 1 38 GLY CA C 10.062 6.821 -4.008 1.00 . A A . 39 GLY CA 1 1
9 16436 1 1 38 GLY H H 10.556 6.318 -6.042 1.00 . A A . 39 GLY H 1 1
9 16437 1 1 38 GLY HA2 H 9.190 6.529 -3.448 1.00 . A A . 39 GLY HA2 1 1
9 16438 1 1 38 GLY HA3 H 10.920 6.262 -3.670 1.00 . A A . 39 GLY HA3 1 1
9 16439 1 1 38 GLY N N 9.816 6.565 -5.449 1.00 . A A . 39 GLY N 1 1
9 16440 1 1 38 GLY O O 9.778 8.907 -2.886 1.00 . A A . 39 GLY O 1 1
9 16441 1 1 39 VAL C C 9.934 11.070 -4.358 1.00 . A A . 40 VAL C 1 1
9 16442 1 1 39 VAL CA C 11.294 10.389 -4.489 1.00 . A A . 40 VAL CA 1 1
9 16443 1 1 39 VAL CB C 12.029 10.937 -5.714 1.00 . A A . 40 VAL CB 1 1
9 16444 1 1 39 VAL CG1 C 12.085 12.464 -5.636 1.00 . A A . 40 VAL CG1 1 1
9 16445 1 1 39 VAL CG2 C 13.452 10.376 -5.747 1.00 . A A . 40 VAL CG2 1 1
9 16446 1 1 39 VAL H H 11.469 8.447 -5.402 1.00 . A A . 40 VAL H 1 1
9 16447 1 1 39 VAL HA H 11.879 10.569 -3.600 1.00 . A A . 40 VAL HA 1 1
9 16448 1 1 39 VAL HB H 11.502 10.643 -6.610 1.00 . A A . 40 VAL HB 1 1
9 16449 1 1 39 VAL HG11 H 12.222 12.767 -4.608 1.00 . A A . 40 VAL HG11 1 1
9 16450 1 1 39 VAL HG12 H 12.909 12.826 -6.231 1.00 . A A . 40 VAL HG12 1 1
9 16451 1 1 39 VAL HG13 H 11.161 12.877 -6.012 1.00 . A A . 40 VAL HG13 1 1
9 16452 1 1 39 VAL HG21 H 13.966 10.645 -4.836 1.00 . A A . 40 VAL HG21 1 1
9 16453 1 1 39 VAL HG22 H 13.412 9.300 -5.833 1.00 . A A . 40 VAL HG22 1 1
9 16454 1 1 39 VAL HG23 H 13.981 10.786 -6.594 1.00 . A A . 40 VAL HG23 1 1
9 16455 1 1 39 VAL N N 11.065 8.932 -4.652 1.00 . A A . 40 VAL N 1 1
9 16456 1 1 39 VAL O O 9.764 12.019 -3.615 1.00 . A A . 40 VAL O 1 1
9 16457 1 1 40 ASP C C 6.901 10.716 -3.727 1.00 . A A . 41 ASP C 1 1
9 16458 1 1 40 ASP CA C 7.602 11.172 -5.005 1.00 . A A . 41 ASP CA 1 1
9 16459 1 1 40 ASP CB C 6.793 10.710 -6.216 1.00 . A A . 41 ASP CB 1 1
9 16460 1 1 40 ASP CG C 5.592 11.636 -6.416 1.00 . A A . 41 ASP CG 1 1
9 16461 1 1 40 ASP H H 9.123 9.802 -5.657 1.00 . A A . 41 ASP H 1 1
9 16462 1 1 40 ASP HA H 7.679 12.249 -5.012 1.00 . A A . 41 ASP HA 1 1
9 16463 1 1 40 ASP HB2 H 7.419 10.734 -7.095 1.00 . A A . 41 ASP HB2 1 1
9 16464 1 1 40 ASP HB3 H 6.445 9.702 -6.052 1.00 . A A . 41 ASP HB3 1 1
9 16465 1 1 40 ASP N N 8.960 10.575 -5.073 1.00 . A A . 41 ASP N 1 1
9 16466 1 1 40 ASP O O 6.434 11.520 -2.945 1.00 . A A . 41 ASP O 1 1
9 16467 1 1 40 ASP OD1 O 4.961 11.978 -5.429 1.00 . A A . 41 ASP OD1 1 1
9 16468 1 1 40 ASP OD2 O 5.323 11.988 -7.553 1.00 . A A . 41 ASP OD2 1 1
9 16469 1 1 41 ALA C C 6.769 9.552 -1.041 1.00 . A A . 42 ALA C 1 1
9 16470 1 1 41 ALA CA C 6.127 8.937 -2.284 1.00 . A A . 42 ALA CA 1 1
9 16471 1 1 41 ALA CB C 6.237 7.416 -2.215 1.00 . A A . 42 ALA CB 1 1
9 16472 1 1 41 ALA H H 7.189 8.793 -4.151 1.00 . A A . 42 ALA H 1 1
9 16473 1 1 41 ALA HA H 5.084 9.217 -2.321 1.00 . A A . 42 ALA HA 1 1
9 16474 1 1 41 ALA HB1 H 6.455 7.029 -3.197 1.00 . A A . 42 ALA HB1 1 1
9 16475 1 1 41 ALA HB2 H 7.030 7.144 -1.536 1.00 . A A . 42 ALA HB2 1 1
9 16476 1 1 41 ALA HB3 H 5.303 7.002 -1.864 1.00 . A A . 42 ALA HB3 1 1
9 16477 1 1 41 ALA N N 6.811 9.432 -3.508 1.00 . A A . 42 ALA N 1 1
9 16478 1 1 41 ALA O O 6.096 10.122 -0.217 1.00 . A A . 42 ALA O 1 1
9 16479 1 1 42 LEU C C 8.375 11.488 0.461 1.00 . A A . 43 LEU C 1 1
9 16480 1 1 42 LEU CA C 8.730 10.007 0.310 1.00 . A A . 43 LEU CA 1 1
9 16481 1 1 42 LEU CB C 10.249 9.871 0.175 1.00 . A A . 43 LEU CB 1 1
9 16482 1 1 42 LEU CD1 C 9.940 7.402 0.388 1.00 . A A . 43 LEU CD1 1 1
9 16483 1 1 42 LEU CD2 C 12.211 8.407 0.659 1.00 . A A . 43 LEU CD2 1 1
9 16484 1 1 42 LEU CG C 10.716 8.614 0.907 1.00 . A A . 43 LEU CG 1 1
9 16485 1 1 42 LEU H H 8.587 8.959 -1.569 1.00 . A A . 43 LEU H 1 1
9 16486 1 1 42 LEU HA H 8.404 9.472 1.187 1.00 . A A . 43 LEU HA 1 1
9 16487 1 1 42 LEU HB2 H 10.516 9.804 -0.868 1.00 . A A . 43 LEU HB2 1 1
9 16488 1 1 42 LEU HB3 H 10.726 10.735 0.612 1.00 . A A . 43 LEU HB3 1 1
9 16489 1 1 42 LEU HD11 H 9.624 7.587 -0.629 1.00 . A A . 43 LEU HD11 1 1
9 16490 1 1 42 LEU HD12 H 10.574 6.530 0.415 1.00 . A A . 43 LEU HD12 1 1
9 16491 1 1 42 LEU HD13 H 9.073 7.236 1.010 1.00 . A A . 43 LEU HD13 1 1
9 16492 1 1 42 LEU HD21 H 12.419 8.509 -0.396 1.00 . A A . 43 LEU HD21 1 1
9 16493 1 1 42 LEU HD22 H 12.773 9.146 1.210 1.00 . A A . 43 LEU HD22 1 1
9 16494 1 1 42 LEU HD23 H 12.498 7.419 0.988 1.00 . A A . 43 LEU HD23 1 1
9 16495 1 1 42 LEU HG H 10.538 8.727 1.967 1.00 . A A . 43 LEU HG 1 1
9 16496 1 1 42 LEU N N 8.060 9.433 -0.895 1.00 . A A . 43 LEU N 1 1
9 16497 1 1 42 LEU O O 7.833 11.905 1.465 1.00 . A A . 43 LEU O 1 1
9 16498 1 1 43 ASN C C 6.899 13.965 -0.134 1.00 . A A . 44 ASN C 1 1
9 16499 1 1 43 ASN CA C 8.388 13.746 -0.416 1.00 . A A . 44 ASN CA 1 1
9 16500 1 1 43 ASN CB C 8.761 14.435 -1.730 1.00 . A A . 44 ASN CB 1 1
9 16501 1 1 43 ASN CG C 10.244 14.807 -1.708 1.00 . A A . 44 ASN CG 1 1
9 16502 1 1 43 ASN H H 9.141 11.937 -1.320 1.00 . A A . 44 ASN H 1 1
9 16503 1 1 43 ASN HA H 8.969 14.173 0.386 1.00 . A A . 44 ASN HA 1 1
9 16504 1 1 43 ASN HB2 H 8.568 13.763 -2.555 1.00 . A A . 44 ASN HB2 1 1
9 16505 1 1 43 ASN HB3 H 8.168 15.329 -1.847 1.00 . A A . 44 ASN HB3 1 1
9 16506 1 1 43 ASN HD21 H 10.848 13.013 -2.308 1.00 . A A . 44 ASN HD21 1 1
9 16507 1 1 43 ASN HD22 H 12.087 14.141 -2.034 1.00 . A A . 44 ASN HD22 1 1
9 16508 1 1 43 ASN N N 8.692 12.290 -0.519 1.00 . A A . 44 ASN N 1 1
9 16509 1 1 43 ASN ND2 N 11.134 13.913 -2.045 1.00 . A A . 44 ASN ND2 1 1
9 16510 1 1 43 ASN O O 6.519 14.902 0.540 1.00 . A A . 44 ASN O 1 1
9 16511 1 1 43 ASN OD1 O 10.598 15.923 -1.383 1.00 . A A . 44 ASN OD1 1 1
9 16512 1 1 44 LYS C C 4.138 12.558 0.834 1.00 . A A . 45 LYS C 1 1
9 16513 1 1 44 LYS CA C 4.587 13.305 -0.427 1.00 . A A . 45 LYS CA 1 1
9 16514 1 1 44 LYS CB C 3.815 12.766 -1.634 1.00 . A A . 45 LYS CB 1 1
9 16515 1 1 44 LYS CD C 2.602 14.806 -2.452 1.00 . A A . 45 LYS CD 1 1
9 16516 1 1 44 LYS CE C 1.383 14.393 -3.280 1.00 . A A . 45 LYS CE 1 1
9 16517 1 1 44 LYS CG C 3.759 13.839 -2.727 1.00 . A A . 45 LYS CG 1 1
9 16518 1 1 44 LYS H H 6.375 12.382 -1.207 1.00 . A A . 45 LYS H 1 1
9 16519 1 1 44 LYS HA H 4.375 14.357 -0.310 1.00 . A A . 45 LYS HA 1 1
9 16520 1 1 44 LYS HB2 H 4.314 11.888 -2.017 1.00 . A A . 45 LYS HB2 1 1
9 16521 1 1 44 LYS HB3 H 2.811 12.504 -1.335 1.00 . A A . 45 LYS HB3 1 1
9 16522 1 1 44 LYS HD2 H 2.350 14.783 -1.402 1.00 . A A . 45 LYS HD2 1 1
9 16523 1 1 44 LYS HD3 H 2.898 15.807 -2.728 1.00 . A A . 45 LYS HD3 1 1
9 16524 1 1 44 LYS HE2 H 0.561 15.059 -3.066 1.00 . A A . 45 LYS HE2 1 1
9 16525 1 1 44 LYS HE3 H 1.627 14.448 -4.332 1.00 . A A . 45 LYS HE3 1 1
9 16526 1 1 44 LYS HG2 H 4.690 14.386 -2.739 1.00 . A A . 45 LYS HG2 1 1
9 16527 1 1 44 LYS HG3 H 3.608 13.365 -3.685 1.00 . A A . 45 LYS HG3 1 1
9 16528 1 1 44 LYS HZ1 H 1.847 12.398 -2.905 1.00 . A A . 45 LYS HZ1 1 1
9 16529 1 1 44 LYS HZ2 H 0.533 12.986 -2.002 1.00 . A A . 45 LYS HZ2 1 1
9 16530 1 1 44 LYS HZ3 H 0.338 12.631 -3.650 1.00 . A A . 45 LYS HZ3 1 1
9 16531 1 1 44 LYS N N 6.052 13.123 -0.655 1.00 . A A . 45 LYS N 1 1
9 16532 1 1 44 LYS NZ N 0.996 12.997 -2.933 1.00 . A A . 45 LYS NZ 1 1
9 16533 1 1 44 LYS O O 3.102 12.849 1.390 1.00 . A A . 45 LYS O 1 1
9 16534 1 1 45 LEU C C 4.357 11.812 3.687 1.00 . A A . 46 LEU C 1 1
9 16535 1 1 45 LEU CA C 4.475 10.844 2.509 1.00 . A A . 46 LEU CA 1 1
9 16536 1 1 45 LEU CB C 5.508 9.757 2.834 1.00 . A A . 46 LEU CB 1 1
9 16537 1 1 45 LEU CD1 C 3.756 8.331 3.933 1.00 . A A . 46 LEU CD1 1 1
9 16538 1 1 45 LEU CD2 C 4.212 8.050 1.502 1.00 . A A . 46 LEU CD2 1 1
9 16539 1 1 45 LEU CG C 4.844 8.369 2.861 1.00 . A A . 46 LEU CG 1 1
9 16540 1 1 45 LEU H H 5.730 11.375 0.837 1.00 . A A . 46 LEU H 1 1
9 16541 1 1 45 LEU HA H 3.516 10.389 2.328 1.00 . A A . 46 LEU HA 1 1
9 16542 1 1 45 LEU HB2 H 6.283 9.767 2.087 1.00 . A A . 46 LEU HB2 1 1
9 16543 1 1 45 LEU HB3 H 5.943 9.959 3.801 1.00 . A A . 46 LEU HB3 1 1
9 16544 1 1 45 LEU HD11 H 3.851 9.195 4.572 1.00 . A A . 46 LEU HD11 1 1
9 16545 1 1 45 LEU HD12 H 2.786 8.337 3.459 1.00 . A A . 46 LEU HD12 1 1
9 16546 1 1 45 LEU HD13 H 3.863 7.432 4.522 1.00 . A A . 46 LEU HD13 1 1
9 16547 1 1 45 LEU HD21 H 4.408 8.854 0.810 1.00 . A A . 46 LEU HD21 1 1
9 16548 1 1 45 LEU HD22 H 4.630 7.132 1.115 1.00 . A A . 46 LEU HD22 1 1
9 16549 1 1 45 LEU HD23 H 3.144 7.933 1.625 1.00 . A A . 46 LEU HD23 1 1
9 16550 1 1 45 LEU HG H 5.593 7.623 3.090 1.00 . A A . 46 LEU HG 1 1
9 16551 1 1 45 LEU N N 4.895 11.599 1.290 1.00 . A A . 46 LEU N 1 1
9 16552 1 1 45 LEU O O 3.666 11.550 4.652 1.00 . A A . 46 LEU O 1 1
9 16553 1 1 46 GLN C C 3.782 14.885 4.446 1.00 . A A . 47 GLN C 1 1
9 16554 1 1 46 GLN CA C 4.933 13.919 4.727 1.00 . A A . 47 GLN CA 1 1
9 16555 1 1 46 GLN CB C 6.247 14.696 4.826 1.00 . A A . 47 GLN CB 1 1
9 16556 1 1 46 GLN CD C 8.679 14.356 5.290 1.00 . A A . 47 GLN CD 1 1
9 16557 1 1 46 GLN CG C 7.265 13.875 5.619 1.00 . A A . 47 GLN CG 1 1
9 16558 1 1 46 GLN H H 5.566 13.131 2.825 1.00 . A A . 47 GLN H 1 1
9 16559 1 1 46 GLN HA H 4.749 13.399 5.657 1.00 . A A . 47 GLN HA 1 1
9 16560 1 1 46 GLN HB2 H 6.629 14.884 3.832 1.00 . A A . 47 GLN HB2 1 1
9 16561 1 1 46 GLN HB3 H 6.075 15.635 5.330 1.00 . A A . 47 GLN HB3 1 1
9 16562 1 1 46 GLN HE21 H 8.727 15.677 6.772 1.00 . A A . 47 GLN HE21 1 1
9 16563 1 1 46 GLN HE22 H 10.129 15.605 5.819 1.00 . A A . 47 GLN HE22 1 1
9 16564 1 1 46 GLN HG2 H 7.078 13.995 6.676 1.00 . A A . 47 GLN HG2 1 1
9 16565 1 1 46 GLN HG3 H 7.171 12.832 5.353 1.00 . A A . 47 GLN HG3 1 1
9 16566 1 1 46 GLN N N 5.018 12.933 3.615 1.00 . A A . 47 GLN N 1 1
9 16567 1 1 46 GLN NE2 N 9.224 15.290 6.021 1.00 . A A . 47 GLN NE2 1 1
9 16568 1 1 46 GLN O O 3.480 15.760 5.233 1.00 . A A . 47 GLN O 1 1
9 16569 1 1 46 GLN OE1 O 9.295 13.877 4.360 1.00 . A A . 47 GLN OE1 1 1
9 16570 1 1 47 ALA C C 1.083 15.795 4.170 1.00 . A A . 48 ALA C 1 1
9 16571 1 1 47 ALA CA C 2.009 15.625 2.964 1.00 . A A . 48 ALA CA 1 1
9 16572 1 1 47 ALA CB C 1.224 15.015 1.801 1.00 . A A . 48 ALA CB 1 1
9 16573 1 1 47 ALA H H 3.409 14.019 2.705 1.00 . A A . 48 ALA H 1 1
9 16574 1 1 47 ALA HA H 2.397 16.586 2.668 1.00 . A A . 48 ALA HA 1 1
9 16575 1 1 47 ALA HB1 H 1.040 13.969 2.001 1.00 . A A . 48 ALA HB1 1 1
9 16576 1 1 47 ALA HB2 H 0.282 15.531 1.691 1.00 . A A . 48 ALA HB2 1 1
9 16577 1 1 47 ALA HB3 H 1.796 15.111 0.889 1.00 . A A . 48 ALA HB3 1 1
9 16578 1 1 47 ALA N N 3.141 14.728 3.319 1.00 . A A . 48 ALA N 1 1
9 16579 1 1 47 ALA O O 1.037 16.846 4.779 1.00 . A A . 48 ALA O 1 1
9 16580 1 1 48 GLY C C -0.430 13.644 6.582 1.00 . A A . 49 GLY C 1 1
9 16581 1 1 48 GLY CA C -0.592 14.869 5.675 1.00 . A A . 49 GLY CA 1 1
9 16582 1 1 48 GLY H H 0.394 13.935 3.996 1.00 . A A . 49 GLY H 1 1
9 16583 1 1 48 GLY HA2 H -0.377 15.762 6.242 1.00 . A A . 49 GLY HA2 1 1
9 16584 1 1 48 GLY HA3 H -1.610 14.908 5.315 1.00 . A A . 49 GLY HA3 1 1
9 16585 1 1 48 GLY N N 0.341 14.770 4.511 1.00 . A A . 49 GLY N 1 1
9 16586 1 1 48 GLY O O -0.820 13.664 7.732 1.00 . A A . 49 GLY O 1 1
9 16587 1 1 49 GLY C C -0.619 10.266 6.389 1.00 . A A . 50 GLY C 1 1
9 16588 1 1 49 GLY CA C 0.328 11.352 6.892 1.00 . A A . 50 GLY CA 1 1
9 16589 1 1 49 GLY H H 0.442 12.595 5.139 1.00 . A A . 50 GLY H 1 1
9 16590 1 1 49 GLY HA2 H 1.349 11.011 6.800 1.00 . A A . 50 GLY HA2 1 1
9 16591 1 1 49 GLY HA3 H 0.112 11.561 7.925 1.00 . A A . 50 GLY HA3 1 1
9 16592 1 1 49 GLY N N 0.140 12.585 6.070 1.00 . A A . 50 GLY N 1 1
9 16593 1 1 49 GLY O O -1.518 9.834 7.084 1.00 . A A . 50 GLY O 1 1
9 16594 1 1 50 TYR C C -1.476 7.641 5.622 1.00 . A A . 51 TYR C 1 1
9 16595 1 1 50 TYR CA C -1.300 8.771 4.613 1.00 . A A . 51 TYR CA 1 1
9 16596 1 1 50 TYR CB C -0.651 8.213 3.351 1.00 . A A . 51 TYR CB 1 1
9 16597 1 1 50 TYR CD1 C -1.852 9.396 1.480 1.00 . A A . 51 TYR CD1 1 1
9 16598 1 1 50 TYR CD2 C 0.404 10.067 2.039 1.00 . A A . 51 TYR CD2 1 1
9 16599 1 1 50 TYR CE1 C -1.890 10.365 0.470 1.00 . A A . 51 TYR CE1 1 1
9 16600 1 1 50 TYR CE2 C 0.367 11.032 1.031 1.00 . A A . 51 TYR CE2 1 1
9 16601 1 1 50 TYR CG C -0.703 9.251 2.263 1.00 . A A . 51 TYR CG 1 1
9 16602 1 1 50 TYR CZ C -0.776 11.185 0.248 1.00 . A A . 51 TYR CZ 1 1
9 16603 1 1 50 TYR H H 0.307 10.188 4.642 1.00 . A A . 51 TYR H 1 1
9 16604 1 1 50 TYR HA H -2.263 9.192 4.367 1.00 . A A . 51 TYR HA 1 1
9 16605 1 1 50 TYR HB2 H 0.378 7.961 3.558 1.00 . A A . 51 TYR HB2 1 1
9 16606 1 1 50 TYR HB3 H -1.178 7.335 3.034 1.00 . A A . 51 TYR HB3 1 1
9 16607 1 1 50 TYR HD1 H -2.707 8.761 1.653 1.00 . A A . 51 TYR HD1 1 1
9 16608 1 1 50 TYR HD2 H 1.285 9.952 2.647 1.00 . A A . 51 TYR HD2 1 1
9 16609 1 1 50 TYR HE1 H -2.779 10.481 -0.133 1.00 . A A . 51 TYR HE1 1 1
9 16610 1 1 50 TYR HE2 H 1.221 11.661 0.857 1.00 . A A . 51 TYR HE2 1 1
9 16611 1 1 50 TYR HH H -0.694 13.002 -0.327 1.00 . A A . 51 TYR HH 1 1
9 16612 1 1 50 TYR N N -0.422 9.824 5.181 1.00 . A A . 51 TYR N 1 1
9 16613 1 1 50 TYR O O -0.541 6.940 5.951 1.00 . A A . 51 TYR O 1 1
9 16614 1 1 50 TYR OH O -0.799 12.143 -0.743 1.00 . A A . 51 TYR OH 1 1
9 16615 1 1 51 GLY C C -2.742 5.012 6.346 1.00 . A A . 52 GLY C 1 1
9 16616 1 1 51 GLY CA C -2.891 6.346 7.075 1.00 . A A . 52 GLY CA 1 1
9 16617 1 1 51 GLY H H -3.414 8.012 5.820 1.00 . A A . 52 GLY H 1 1
9 16618 1 1 51 GLY HA2 H -2.162 6.410 7.869 1.00 . A A . 52 GLY HA2 1 1
9 16619 1 1 51 GLY HA3 H -3.881 6.421 7.487 1.00 . A A . 52 GLY HA3 1 1
9 16620 1 1 51 GLY N N -2.668 7.446 6.103 1.00 . A A . 52 GLY N 1 1
9 16621 1 1 51 GLY O O -2.927 3.956 6.914 1.00 . A A . 52 GLY O 1 1
9 16622 1 1 52 PHE C C -1.436 4.089 3.041 1.00 . A A . 53 PHE C 1 1
9 16623 1 1 52 PHE CA C -2.253 3.794 4.309 1.00 . A A . 53 PHE CA 1 1
9 16624 1 1 52 PHE CB C -3.644 3.287 3.911 1.00 . A A . 53 PHE CB 1 1
9 16625 1 1 52 PHE CD1 C -2.724 0.905 3.886 1.00 . A A . 53 PHE CD1 1 1
9 16626 1 1 52 PHE CD2 C -5.028 1.297 4.521 1.00 . A A . 53 PHE CD2 1 1
9 16627 1 1 52 PHE CE1 C -2.912 -0.468 4.076 1.00 . A A . 53 PHE CE1 1 1
9 16628 1 1 52 PHE CE2 C -5.216 -0.067 4.709 1.00 . A A . 53 PHE CE2 1 1
9 16629 1 1 52 PHE CG C -3.790 1.793 4.113 1.00 . A A . 53 PHE CG 1 1
9 16630 1 1 52 PHE CZ C -4.156 -0.955 4.488 1.00 . A A . 53 PHE CZ 1 1
9 16631 1 1 52 PHE H H -2.282 5.922 4.640 1.00 . A A . 53 PHE H 1 1
9 16632 1 1 52 PHE HA H -1.748 3.066 4.920 1.00 . A A . 53 PHE HA 1 1
9 16633 1 1 52 PHE HB2 H -4.382 3.793 4.515 1.00 . A A . 53 PHE HB2 1 1
9 16634 1 1 52 PHE HB3 H -3.822 3.519 2.879 1.00 . A A . 53 PHE HB3 1 1
9 16635 1 1 52 PHE HD1 H -1.764 1.269 3.564 1.00 . A A . 53 PHE HD1 1 1
9 16636 1 1 52 PHE HD2 H -5.845 1.973 4.683 1.00 . A A . 53 PHE HD2 1 1
9 16637 1 1 52 PHE HE1 H -2.098 -1.151 3.901 1.00 . A A . 53 PHE HE1 1 1
9 16638 1 1 52 PHE HE2 H -6.181 -0.431 5.023 1.00 . A A . 53 PHE HE2 1 1
9 16639 1 1 52 PHE HZ H -4.297 -2.015 4.636 1.00 . A A . 53 PHE HZ 1 1
9 16640 1 1 52 PHE N N -2.414 5.056 5.082 1.00 . A A . 53 PHE N 1 1
9 16641 1 1 52 PHE O O -1.607 5.115 2.414 1.00 . A A . 53 PHE O 1 1
9 16642 1 1 53 VAL C C 0.299 2.207 0.550 1.00 . A A . 54 VAL C 1 1
9 16643 1 1 53 VAL CA C 0.249 3.465 1.416 1.00 . A A . 54 VAL CA 1 1
9 16644 1 1 53 VAL CB C 1.669 3.895 1.793 1.00 . A A . 54 VAL CB 1 1
9 16645 1 1 53 VAL CG1 C 2.491 4.109 0.519 1.00 . A A . 54 VAL CG1 1 1
9 16646 1 1 53 VAL CG2 C 1.616 5.206 2.584 1.00 . A A . 54 VAL CG2 1 1
9 16647 1 1 53 VAL H H -0.422 2.378 3.166 1.00 . A A . 54 VAL H 1 1
9 16648 1 1 53 VAL HA H -0.216 4.252 0.844 1.00 . A A . 54 VAL HA 1 1
9 16649 1 1 53 VAL HB H 2.130 3.128 2.393 1.00 . A A . 54 VAL HB 1 1
9 16650 1 1 53 VAL HG11 H 1.829 4.138 -0.335 1.00 . A A . 54 VAL HG11 1 1
9 16651 1 1 53 VAL HG12 H 3.027 5.044 0.589 1.00 . A A . 54 VAL HG12 1 1
9 16652 1 1 53 VAL HG13 H 3.193 3.297 0.403 1.00 . A A . 54 VAL HG13 1 1
9 16653 1 1 53 VAL HG21 H 0.865 5.855 2.159 1.00 . A A . 54 VAL HG21 1 1
9 16654 1 1 53 VAL HG22 H 1.369 4.996 3.613 1.00 . A A . 54 VAL HG22 1 1
9 16655 1 1 53 VAL HG23 H 2.580 5.693 2.537 1.00 . A A . 54 VAL HG23 1 1
9 16656 1 1 53 VAL N N -0.554 3.206 2.652 1.00 . A A . 54 VAL N 1 1
9 16657 1 1 53 VAL O O 0.755 1.163 0.971 1.00 . A A . 54 VAL O 1 1
9 16658 1 1 54 ILE C C 0.851 1.420 -2.709 1.00 . A A . 55 ILE C 1 1
9 16659 1 1 54 ILE CA C -0.170 1.152 -1.598 1.00 . A A . 55 ILE CA 1 1
9 16660 1 1 54 ILE CB C -1.561 1.004 -2.226 1.00 . A A . 55 ILE CB 1 1
9 16661 1 1 54 ILE CD1 C -4.021 1.058 -1.775 1.00 . A A . 55 ILE CD1 1 1
9 16662 1 1 54 ILE CG1 C -2.633 1.005 -1.131 1.00 . A A . 55 ILE CG1 1 1
9 16663 1 1 54 ILE CG2 C -1.631 -0.313 -3.002 1.00 . A A . 55 ILE CG2 1 1
9 16664 1 1 54 ILE H H -0.530 3.175 -0.969 1.00 . A A . 55 ILE H 1 1
9 16665 1 1 54 ILE HA H 0.089 0.244 -1.067 1.00 . A A . 55 ILE HA 1 1
9 16666 1 1 54 ILE HB H -1.736 1.827 -2.905 1.00 . A A . 55 ILE HB 1 1
9 16667 1 1 54 ILE HD11 H -3.931 0.902 -2.840 1.00 . A A . 55 ILE HD11 1 1
9 16668 1 1 54 ILE HD12 H -4.646 0.285 -1.351 1.00 . A A . 55 ILE HD12 1 1
9 16669 1 1 54 ILE HD13 H -4.467 2.024 -1.590 1.00 . A A . 55 ILE HD13 1 1
9 16670 1 1 54 ILE HG12 H -2.544 0.105 -0.540 1.00 . A A . 55 ILE HG12 1 1
9 16671 1 1 54 ILE HG13 H -2.504 1.867 -0.496 1.00 . A A . 55 ILE HG13 1 1
9 16672 1 1 54 ILE HG21 H -0.768 -0.398 -3.643 1.00 . A A . 55 ILE HG21 1 1
9 16673 1 1 54 ILE HG22 H -1.649 -1.139 -2.307 1.00 . A A . 55 ILE HG22 1 1
9 16674 1 1 54 ILE HG23 H -2.529 -0.328 -3.603 1.00 . A A . 55 ILE HG23 1 1
9 16675 1 1 54 ILE N N -0.172 2.315 -0.664 1.00 . A A . 55 ILE N 1 1
9 16676 1 1 54 ILE O O 0.952 2.521 -3.211 1.00 . A A . 55 ILE O 1 1
9 16677 1 1 55 SER C C 3.088 -0.712 -4.699 1.00 . A A . 56 SER C 1 1
9 16678 1 1 55 SER CA C 2.601 0.647 -4.192 1.00 . A A . 56 SER CA 1 1
9 16679 1 1 55 SER CB C 3.782 1.471 -3.667 1.00 . A A . 56 SER CB 1 1
9 16680 1 1 55 SER H H 1.505 -0.452 -2.693 1.00 . A A . 56 SER H 1 1
9 16681 1 1 55 SER HA H 2.130 1.181 -5.005 1.00 . A A . 56 SER HA 1 1
9 16682 1 1 55 SER HB2 H 4.292 0.935 -2.894 1.00 . A A . 56 SER HB2 1 1
9 16683 1 1 55 SER HB3 H 4.472 1.662 -4.477 1.00 . A A . 56 SER HB3 1 1
9 16684 1 1 55 SER HG H 3.246 2.605 -2.181 1.00 . A A . 56 SER HG 1 1
9 16685 1 1 55 SER N N 1.602 0.433 -3.105 1.00 . A A . 56 SER N 1 1
9 16686 1 1 55 SER O O 2.989 -1.711 -4.012 1.00 . A A . 56 SER O 1 1
9 16687 1 1 55 SER OG O 3.302 2.698 -3.136 1.00 . A A . 56 SER OG 1 1
9 16688 1 1 56 ASP C C 5.206 -2.624 -5.591 1.00 . A A . 57 ASP C 1 1
9 16689 1 1 56 ASP CA C 4.070 -2.066 -6.456 1.00 . A A . 57 ASP CA 1 1
9 16690 1 1 56 ASP CB C 4.561 -1.855 -7.890 1.00 . A A . 57 ASP CB 1 1
9 16691 1 1 56 ASP CG C 3.391 -1.411 -8.769 1.00 . A A . 57 ASP CG 1 1
9 16692 1 1 56 ASP H H 3.652 0.049 -6.443 1.00 . A A . 57 ASP H 1 1
9 16693 1 1 56 ASP HA H 3.251 -2.769 -6.462 1.00 . A A . 57 ASP HA 1 1
9 16694 1 1 56 ASP HB2 H 5.327 -1.095 -7.897 1.00 . A A . 57 ASP HB2 1 1
9 16695 1 1 56 ASP HB3 H 4.965 -2.780 -8.273 1.00 . A A . 57 ASP HB3 1 1
9 16696 1 1 56 ASP N N 3.595 -0.765 -5.901 1.00 . A A . 57 ASP N 1 1
9 16697 1 1 56 ASP O O 5.099 -2.690 -4.383 1.00 . A A . 57 ASP O 1 1
9 16698 1 1 56 ASP OD1 O 3.104 -0.226 -8.785 1.00 . A A . 57 ASP OD1 1 1
9 16699 1 1 56 ASP OD2 O 2.801 -2.265 -9.409 1.00 . A A . 57 ASP OD2 1 1
9 16700 1 1 57 TRP C C 8.627 -3.853 -6.288 1.00 . A A . 58 TRP C 1 1
9 16701 1 1 57 TRP CA C 7.412 -3.599 -5.390 1.00 . A A . 58 TRP CA 1 1
9 16702 1 1 57 TRP CB C 6.959 -4.920 -4.759 1.00 . A A . 58 TRP CB 1 1
9 16703 1 1 57 TRP CD1 C 8.884 -6.559 -4.819 1.00 . A A . 58 TRP CD1 1 1
9 16704 1 1 57 TRP CD2 C 8.696 -5.521 -2.832 1.00 . A A . 58 TRP CD2 1 1
9 16705 1 1 57 TRP CE2 C 9.799 -6.403 -2.727 1.00 . A A . 58 TRP CE2 1 1
9 16706 1 1 57 TRP CE3 C 8.362 -4.743 -1.709 1.00 . A A . 58 TRP CE3 1 1
9 16707 1 1 57 TRP CG C 8.133 -5.638 -4.172 1.00 . A A . 58 TRP CG 1 1
9 16708 1 1 57 TRP CH2 C 10.195 -5.730 -0.444 1.00 . A A . 58 TRP CH2 1 1
9 16709 1 1 57 TRP CZ2 C 10.542 -6.509 -1.550 1.00 . A A . 58 TRP CZ2 1 1
9 16710 1 1 57 TRP CZ3 C 9.107 -4.848 -0.523 1.00 . A A . 58 TRP CZ3 1 1
9 16711 1 1 57 TRP H H 6.360 -2.987 -7.171 1.00 . A A . 58 TRP H 1 1
9 16712 1 1 57 TRP HA H 7.680 -2.902 -4.610 1.00 . A A . 58 TRP HA 1 1
9 16713 1 1 57 TRP HB2 H 6.237 -4.717 -3.982 1.00 . A A . 58 TRP HB2 1 1
9 16714 1 1 57 TRP HB3 H 6.502 -5.540 -5.517 1.00 . A A . 58 TRP HB3 1 1
9 16715 1 1 57 TRP HD1 H 8.737 -6.885 -5.838 1.00 . A A . 58 TRP HD1 1 1
9 16716 1 1 57 TRP HE1 H 10.552 -7.682 -4.189 1.00 . A A . 58 TRP HE1 1 1
9 16717 1 1 57 TRP HE3 H 7.525 -4.061 -1.759 1.00 . A A . 58 TRP HE3 1 1
9 16718 1 1 57 TRP HH2 H 10.764 -5.810 0.473 1.00 . A A . 58 TRP HH2 1 1
9 16719 1 1 57 TRP HZ2 H 11.380 -7.188 -1.494 1.00 . A A . 58 TRP HZ2 1 1
9 16720 1 1 57 TRP HZ3 H 8.841 -4.244 0.332 1.00 . A A . 58 TRP HZ3 1 1
9 16721 1 1 57 TRP N N 6.289 -3.037 -6.195 1.00 . A A . 58 TRP N 1 1
9 16722 1 1 57 TRP NE1 N 9.873 -7.012 -3.964 1.00 . A A . 58 TRP NE1 1 1
9 16723 1 1 57 TRP O O 9.668 -4.275 -5.826 1.00 . A A . 58 TRP O 1 1
9 16724 1 1 58 ASN C C 9.703 -2.763 -9.569 1.00 . A A . 59 ASN C 1 1
9 16725 1 1 58 ASN CA C 9.661 -3.843 -8.484 1.00 . A A . 59 ASN CA 1 1
9 16726 1 1 58 ASN CB C 9.510 -5.216 -9.143 1.00 . A A . 59 ASN CB 1 1
9 16727 1 1 58 ASN CG C 8.034 -5.472 -9.453 1.00 . A A . 59 ASN CG 1 1
9 16728 1 1 58 ASN H H 7.657 -3.269 -7.924 1.00 . A A . 59 ASN H 1 1
9 16729 1 1 58 ASN HA H 10.581 -3.818 -7.920 1.00 . A A . 59 ASN HA 1 1
9 16730 1 1 58 ASN HB2 H 10.081 -5.239 -10.061 1.00 . A A . 59 ASN HB2 1 1
9 16731 1 1 58 ASN HB3 H 9.874 -5.980 -8.473 1.00 . A A . 59 ASN HB3 1 1
9 16732 1 1 58 ASN HD21 H 7.543 -3.550 -9.399 1.00 . A A . 59 ASN HD21 1 1
9 16733 1 1 58 ASN HD22 H 6.265 -4.615 -9.733 1.00 . A A . 59 ASN HD22 1 1
9 16734 1 1 58 ASN N N 8.506 -3.605 -7.567 1.00 . A A . 59 ASN N 1 1
9 16735 1 1 58 ASN ND2 N 7.212 -4.462 -9.535 1.00 . A A . 59 ASN ND2 1 1
9 16736 1 1 58 ASN O O 10.703 -2.581 -10.233 1.00 . A A . 59 ASN O 1 1
9 16737 1 1 58 ASN OD1 O 7.624 -6.604 -9.621 1.00 . A A . 59 ASN OD1 1 1
9 16738 1 1 59 MET C C 9.298 0.319 -10.300 1.00 . A A . 60 MET C 1 1
9 16739 1 1 59 MET CA C 8.625 -0.983 -10.799 1.00 . A A . 60 MET CA 1 1
9 16740 1 1 59 MET CB C 7.179 -0.704 -11.245 1.00 . A A . 60 MET CB 1 1
9 16741 1 1 59 MET CE C 7.553 -0.400 -14.548 1.00 . A A . 60 MET CE 1 1
9 16742 1 1 59 MET CG C 7.114 0.595 -12.060 1.00 . A A . 60 MET CG 1 1
9 16743 1 1 59 MET H H 7.831 -2.204 -9.211 1.00 . A A . 60 MET H 1 1
9 16744 1 1 59 MET HA H 9.181 -1.349 -11.650 1.00 . A A . 60 MET HA 1 1
9 16745 1 1 59 MET HB2 H 6.834 -1.524 -11.858 1.00 . A A . 60 MET HB2 1 1
9 16746 1 1 59 MET HB3 H 6.541 -0.616 -10.382 1.00 . A A . 60 MET HB3 1 1
9 16747 1 1 59 MET HE1 H 6.599 0.049 -14.773 1.00 . A A . 60 MET HE1 1 1
9 16748 1 1 59 MET HE2 H 8.145 -0.450 -15.451 1.00 . A A . 60 MET HE2 1 1
9 16749 1 1 59 MET HE3 H 7.397 -1.396 -14.158 1.00 . A A . 60 MET HE3 1 1
9 16750 1 1 59 MET HG2 H 6.152 0.662 -12.546 1.00 . A A . 60 MET HG2 1 1
9 16751 1 1 59 MET HG3 H 7.241 1.442 -11.402 1.00 . A A . 60 MET HG3 1 1
9 16752 1 1 59 MET N N 8.630 -2.045 -9.755 1.00 . A A . 60 MET N 1 1
9 16753 1 1 59 MET O O 9.897 1.014 -11.096 1.00 . A A . 60 MET O 1 1
9 16754 1 1 59 MET SD S 8.419 0.601 -13.314 1.00 . A A . 60 MET SD 1 1
9 16755 1 1 60 PRO C C 11.339 1.781 -8.579 1.00 . A A . 61 PRO C 1 1
9 16756 1 1 60 PRO CA C 9.808 1.888 -8.505 1.00 . A A . 61 PRO CA 1 1
9 16757 1 1 60 PRO CB C 9.314 1.999 -7.048 1.00 . A A . 61 PRO CB 1 1
9 16758 1 1 60 PRO CD C 8.482 -0.144 -7.992 1.00 . A A . 61 PRO CD 1 1
9 16759 1 1 60 PRO CG C 8.404 0.781 -6.771 1.00 . A A . 61 PRO CG 1 1
9 16760 1 1 60 PRO HA H 9.465 2.738 -9.073 1.00 . A A . 61 PRO HA 1 1
9 16761 1 1 60 PRO HB2 H 10.151 1.991 -6.365 1.00 . A A . 61 PRO HB2 1 1
9 16762 1 1 60 PRO HB3 H 8.745 2.908 -6.923 1.00 . A A . 61 PRO HB3 1 1
9 16763 1 1 60 PRO HD2 H 9.048 -1.028 -7.733 1.00 . A A . 61 PRO HD2 1 1
9 16764 1 1 60 PRO HD3 H 7.499 -0.406 -8.330 1.00 . A A . 61 PRO HD3 1 1
9 16765 1 1 60 PRO HG2 H 8.750 0.259 -5.889 1.00 . A A . 61 PRO HG2 1 1
9 16766 1 1 60 PRO HG3 H 7.385 1.108 -6.628 1.00 . A A . 61 PRO HG3 1 1
9 16767 1 1 60 PRO N N 9.193 0.648 -9.018 1.00 . A A . 61 PRO N 1 1
9 16768 1 1 60 PRO O O 11.877 1.144 -9.463 1.00 . A A . 61 PRO O 1 1
9 16769 1 1 61 ASN C C 13.976 0.860 -7.637 1.00 . A A . 62 ASN C 1 1
9 16770 1 1 61 ASN CA C 13.532 2.326 -7.694 1.00 . A A . 62 ASN CA 1 1
9 16771 1 1 61 ASN CB C 14.101 3.078 -6.487 1.00 . A A . 62 ASN CB 1 1
9 16772 1 1 61 ASN CG C 12.998 3.917 -5.840 1.00 . A A . 62 ASN CG 1 1
9 16773 1 1 61 ASN H H 11.591 2.909 -6.965 1.00 . A A . 62 ASN H 1 1
9 16774 1 1 61 ASN HA H 13.898 2.777 -8.605 1.00 . A A . 62 ASN HA 1 1
9 16775 1 1 61 ASN HB2 H 14.482 2.370 -5.766 1.00 . A A . 62 ASN HB2 1 1
9 16776 1 1 61 ASN HB3 H 14.900 3.728 -6.811 1.00 . A A . 62 ASN HB3 1 1
9 16777 1 1 61 ASN HD21 H 12.262 2.398 -4.795 1.00 . A A . 62 ASN HD21 1 1
9 16778 1 1 61 ASN HD22 H 11.460 3.880 -4.583 1.00 . A A . 62 ASN HD22 1 1
9 16779 1 1 61 ASN N N 12.043 2.398 -7.668 1.00 . A A . 62 ASN N 1 1
9 16780 1 1 61 ASN ND2 N 12.172 3.351 -5.004 1.00 . A A . 62 ASN ND2 1 1
9 16781 1 1 61 ASN O O 13.221 -0.038 -7.953 1.00 . A A . 62 ASN O 1 1
9 16782 1 1 61 ASN OD1 O 12.886 5.100 -6.098 1.00 . A A . 62 ASN OD1 1 1
9 16783 1 1 62 MET C C 14.621 -1.676 -6.506 1.00 . A A . 63 MET C 1 1
9 16784 1 1 62 MET CA C 15.688 -0.795 -7.160 1.00 . A A . 63 MET CA 1 1
9 16785 1 1 62 MET CB C 16.969 -0.841 -6.325 1.00 . A A . 63 MET CB 1 1
9 16786 1 1 62 MET CE C 18.622 -1.888 -8.866 1.00 . A A . 63 MET CE 1 1
9 16787 1 1 62 MET CG C 17.570 -2.247 -6.387 1.00 . A A . 63 MET CG 1 1
9 16788 1 1 62 MET H H 15.788 1.351 -6.989 1.00 . A A . 63 MET H 1 1
9 16789 1 1 62 MET HA H 15.894 -1.158 -8.156 1.00 . A A . 63 MET HA 1 1
9 16790 1 1 62 MET HB2 H 17.680 -0.127 -6.716 1.00 . A A . 63 MET HB2 1 1
9 16791 1 1 62 MET HB3 H 16.740 -0.595 -5.299 1.00 . A A . 63 MET HB3 1 1
9 16792 1 1 62 MET HE1 H 17.946 -2.682 -9.154 1.00 . A A . 63 MET HE1 1 1
9 16793 1 1 62 MET HE2 H 18.104 -0.943 -8.916 1.00 . A A . 63 MET HE2 1 1
9 16794 1 1 62 MET HE3 H 19.470 -1.868 -9.536 1.00 . A A . 63 MET HE3 1 1
9 16795 1 1 62 MET HG2 H 17.673 -2.639 -5.386 1.00 . A A . 63 MET HG2 1 1
9 16796 1 1 62 MET HG3 H 16.922 -2.891 -6.960 1.00 . A A . 63 MET HG3 1 1
9 16797 1 1 62 MET N N 15.196 0.612 -7.238 1.00 . A A . 63 MET N 1 1
9 16798 1 1 62 MET O O 14.564 -2.869 -6.729 1.00 . A A . 63 MET O 1 1
9 16799 1 1 62 MET SD S 19.198 -2.173 -7.174 1.00 . A A . 63 MET SD 1 1
9 16800 1 1 63 ASP C C 11.928 -0.996 -4.076 1.00 . A A . 64 ASP C 1 1
9 16801 1 1 63 ASP CA C 12.707 -1.895 -5.039 1.00 . A A . 64 ASP CA 1 1
9 16802 1 1 63 ASP CB C 13.346 -3.048 -4.261 1.00 . A A . 64 ASP CB 1 1
9 16803 1 1 63 ASP CG C 14.724 -2.620 -3.753 1.00 . A A . 64 ASP CG 1 1
9 16804 1 1 63 ASP H H 13.834 -0.130 -5.539 1.00 . A A . 64 ASP H 1 1
9 16805 1 1 63 ASP HA H 12.034 -2.292 -5.785 1.00 . A A . 64 ASP HA 1 1
9 16806 1 1 63 ASP HB2 H 12.716 -3.309 -3.423 1.00 . A A . 64 ASP HB2 1 1
9 16807 1 1 63 ASP HB3 H 13.454 -3.903 -4.911 1.00 . A A . 64 ASP HB3 1 1
9 16808 1 1 63 ASP N N 13.772 -1.095 -5.704 1.00 . A A . 64 ASP N 1 1
9 16809 1 1 63 ASP O O 12.501 -0.222 -3.336 1.00 . A A . 64 ASP O 1 1
9 16810 1 1 63 ASP OD1 O 14.918 -1.432 -3.555 1.00 . A A . 64 ASP OD1 1 1
9 16811 1 1 63 ASP OD2 O 15.562 -3.488 -3.571 1.00 . A A . 64 ASP OD2 1 1
9 16812 1 1 64 GLY C C 10.176 -0.558 -1.711 1.00 . A A . 65 GLY C 1 1
9 16813 1 1 64 GLY CA C 9.821 -0.233 -3.163 1.00 . A A . 65 GLY CA 1 1
9 16814 1 1 64 GLY H H 10.179 -1.717 -4.684 1.00 . A A . 65 GLY H 1 1
9 16815 1 1 64 GLY HA2 H 10.040 0.807 -3.362 1.00 . A A . 65 GLY HA2 1 1
9 16816 1 1 64 GLY HA3 H 8.769 -0.413 -3.322 1.00 . A A . 65 GLY HA3 1 1
9 16817 1 1 64 GLY N N 10.626 -1.089 -4.080 1.00 . A A . 65 GLY N 1 1
9 16818 1 1 64 GLY O O 9.611 -0.009 -0.789 1.00 . A A . 65 GLY O 1 1
9 16819 1 1 65 LEU C C 12.116 -0.519 0.535 1.00 . A A . 66 LEU C 1 1
9 16820 1 1 65 LEU CA C 11.491 -1.765 -0.090 1.00 . A A . 66 LEU CA 1 1
9 16821 1 1 65 LEU CB C 12.492 -2.925 -0.068 1.00 . A A . 66 LEU CB 1 1
9 16822 1 1 65 LEU CD1 C 11.958 -3.101 2.384 1.00 . A A . 66 LEU CD1 1 1
9 16823 1 1 65 LEU CD2 C 13.843 -4.414 1.416 1.00 . A A . 66 LEU CD2 1 1
9 16824 1 1 65 LEU CG C 13.080 -3.091 1.341 1.00 . A A . 66 LEU CG 1 1
9 16825 1 1 65 LEU H H 11.571 -1.874 -2.241 1.00 . A A . 66 LEU H 1 1
9 16826 1 1 65 LEU HA H 10.602 -2.037 0.459 1.00 . A A . 66 LEU HA 1 1
9 16827 1 1 65 LEU HB2 H 11.991 -3.836 -0.356 1.00 . A A . 66 LEU HB2 1 1
9 16828 1 1 65 LEU HB3 H 13.291 -2.721 -0.766 1.00 . A A . 66 LEU HB3 1 1
9 16829 1 1 65 LEU HD11 H 11.132 -3.695 2.021 1.00 . A A . 66 LEU HD11 1 1
9 16830 1 1 65 LEU HD12 H 12.328 -3.524 3.306 1.00 . A A . 66 LEU HD12 1 1
9 16831 1 1 65 LEU HD13 H 11.622 -2.090 2.563 1.00 . A A . 66 LEU HD13 1 1
9 16832 1 1 65 LEU HD21 H 14.204 -4.679 0.434 1.00 . A A . 66 LEU HD21 1 1
9 16833 1 1 65 LEU HD22 H 14.679 -4.310 2.091 1.00 . A A . 66 LEU HD22 1 1
9 16834 1 1 65 LEU HD23 H 13.182 -5.190 1.778 1.00 . A A . 66 LEU HD23 1 1
9 16835 1 1 65 LEU HG H 13.755 -2.274 1.546 1.00 . A A . 66 LEU HG 1 1
9 16836 1 1 65 LEU N N 11.115 -1.439 -1.491 1.00 . A A . 66 LEU N 1 1
9 16837 1 1 65 LEU O O 11.614 0.017 1.502 1.00 . A A . 66 LEU O 1 1
9 16838 1 1 66 GLU C C 12.727 2.247 0.709 1.00 . A A . 67 GLU C 1 1
9 16839 1 1 66 GLU CA C 13.822 1.196 0.533 1.00 . A A . 67 GLU CA 1 1
9 16840 1 1 66 GLU CB C 14.881 1.716 -0.442 1.00 . A A . 67 GLU CB 1 1
9 16841 1 1 66 GLU CD C 16.632 3.481 -0.700 1.00 . A A . 67 GLU CD 1 1
9 16842 1 1 66 GLU CG C 15.299 3.132 -0.037 1.00 . A A . 67 GLU CG 1 1
9 16843 1 1 66 GLU H H 13.574 -0.467 -0.815 1.00 . A A . 67 GLU H 1 1
9 16844 1 1 66 GLU HA H 14.277 0.977 1.488 1.00 . A A . 67 GLU HA 1 1
9 16845 1 1 66 GLU HB2 H 15.742 1.065 -0.419 1.00 . A A . 67 GLU HB2 1 1
9 16846 1 1 66 GLU HB3 H 14.471 1.737 -1.441 1.00 . A A . 67 GLU HB3 1 1
9 16847 1 1 66 GLU HG2 H 14.543 3.835 -0.353 1.00 . A A . 67 GLU HG2 1 1
9 16848 1 1 66 GLU HG3 H 15.409 3.181 1.037 1.00 . A A . 67 GLU HG3 1 1
9 16849 1 1 66 GLU N N 13.194 -0.035 -0.023 1.00 . A A . 67 GLU N 1 1
9 16850 1 1 66 GLU O O 12.685 2.968 1.686 1.00 . A A . 67 GLU O 1 1
9 16851 1 1 66 GLU OE1 O 16.924 2.907 -1.736 1.00 . A A . 67 GLU OE1 1 1
9 16852 1 1 66 GLU OE2 O 17.339 4.315 -0.160 1.00 . A A . 67 GLU OE2 1 1
9 16853 1 1 67 LEU C C 9.920 3.000 1.134 1.00 . A A . 68 LEU C 1 1
9 16854 1 1 67 LEU CA C 10.705 3.287 -0.145 1.00 . A A . 68 LEU CA 1 1
9 16855 1 1 67 LEU CB C 9.798 3.087 -1.366 1.00 . A A . 68 LEU CB 1 1
9 16856 1 1 67 LEU CD1 C 8.233 4.168 -2.969 1.00 . A A . 68 LEU CD1 1 1
9 16857 1 1 67 LEU CD2 C 7.886 4.494 -0.521 1.00 . A A . 68 LEU CD2 1 1
9 16858 1 1 67 LEU CG C 8.941 4.328 -1.622 1.00 . A A . 68 LEU CG 1 1
9 16859 1 1 67 LEU H H 11.882 1.707 -1.000 1.00 . A A . 68 LEU H 1 1
9 16860 1 1 67 LEU HA H 11.089 4.296 -0.127 1.00 . A A . 68 LEU HA 1 1
9 16861 1 1 67 LEU HB2 H 10.415 2.901 -2.234 1.00 . A A . 68 LEU HB2 1 1
9 16862 1 1 67 LEU HB3 H 9.159 2.237 -1.203 1.00 . A A . 68 LEU HB3 1 1
9 16863 1 1 67 LEU HD11 H 7.739 3.208 -3.005 1.00 . A A . 68 LEU HD11 1 1
9 16864 1 1 67 LEU HD12 H 7.501 4.952 -3.088 1.00 . A A . 68 LEU HD12 1 1
9 16865 1 1 67 LEU HD13 H 8.958 4.228 -3.768 1.00 . A A . 68 LEU HD13 1 1
9 16866 1 1 67 LEU HD21 H 7.681 3.543 -0.058 1.00 . A A . 68 LEU HD21 1 1
9 16867 1 1 67 LEU HD22 H 8.252 5.186 0.222 1.00 . A A . 68 LEU HD22 1 1
9 16868 1 1 67 LEU HD23 H 6.978 4.883 -0.956 1.00 . A A . 68 LEU HD23 1 1
9 16869 1 1 67 LEU HG H 9.578 5.199 -1.646 1.00 . A A . 68 LEU HG 1 1
9 16870 1 1 67 LEU N N 11.828 2.315 -0.234 1.00 . A A . 68 LEU N 1 1
9 16871 1 1 67 LEU O O 9.418 3.888 1.790 1.00 . A A . 68 LEU O 1 1
9 16872 1 1 68 LEU C C 9.990 1.496 3.925 1.00 . A A . 69 LEU C 1 1
9 16873 1 1 68 LEU CA C 9.075 1.351 2.707 1.00 . A A . 69 LEU CA 1 1
9 16874 1 1 68 LEU CB C 8.672 -0.111 2.552 1.00 . A A . 69 LEU CB 1 1
9 16875 1 1 68 LEU CD1 C 6.790 -1.753 2.553 1.00 . A A . 69 LEU CD1 1 1
9 16876 1 1 68 LEU CD2 C 6.986 -0.129 4.397 1.00 . A A . 69 LEU CD2 1 1
9 16877 1 1 68 LEU CG C 7.195 -0.320 2.898 1.00 . A A . 69 LEU CG 1 1
9 16878 1 1 68 LEU H H 10.237 1.060 0.925 1.00 . A A . 69 LEU H 1 1
9 16879 1 1 68 LEU HA H 8.200 1.966 2.827 1.00 . A A . 69 LEU HA 1 1
9 16880 1 1 68 LEU HB2 H 8.844 -0.403 1.530 1.00 . A A . 69 LEU HB2 1 1
9 16881 1 1 68 LEU HB3 H 9.279 -0.714 3.205 1.00 . A A . 69 LEU HB3 1 1
9 16882 1 1 68 LEU HD11 H 7.389 -2.123 1.737 1.00 . A A . 69 LEU HD11 1 1
9 16883 1 1 68 LEU HD12 H 6.941 -2.374 3.419 1.00 . A A . 69 LEU HD12 1 1
9 16884 1 1 68 LEU HD13 H 5.752 -1.772 2.271 1.00 . A A . 69 LEU HD13 1 1
9 16885 1 1 68 LEU HD21 H 7.750 0.516 4.793 1.00 . A A . 69 LEU HD21 1 1
9 16886 1 1 68 LEU HD22 H 6.018 0.305 4.573 1.00 . A A . 69 LEU HD22 1 1
9 16887 1 1 68 LEU HD23 H 7.040 -1.090 4.881 1.00 . A A . 69 LEU HD23 1 1
9 16888 1 1 68 LEU HG H 6.581 0.376 2.348 1.00 . A A . 69 LEU HG 1 1
9 16889 1 1 68 LEU N N 9.818 1.750 1.481 1.00 . A A . 69 LEU N 1 1
9 16890 1 1 68 LEU O O 9.730 2.279 4.816 1.00 . A A . 69 LEU O 1 1
9 16891 1 1 69 LYS C C 12.137 2.224 5.617 1.00 . A A . 70 LYS C 1 1
9 16892 1 1 69 LYS CA C 12.009 0.785 5.110 1.00 . A A . 70 LYS CA 1 1
9 16893 1 1 69 LYS CB C 13.379 0.288 4.647 1.00 . A A . 70 LYS CB 1 1
9 16894 1 1 69 LYS CD C 15.566 -0.664 5.391 1.00 . A A . 70 LYS CD 1 1
9 16895 1 1 69 LYS CE C 16.433 -0.987 6.609 1.00 . A A . 70 LYS CE 1 1
9 16896 1 1 69 LYS CG C 14.194 -0.173 5.856 1.00 . A A . 70 LYS CG 1 1
9 16897 1 1 69 LYS H H 11.214 0.100 3.230 1.00 . A A . 70 LYS H 1 1
9 16898 1 1 69 LYS HA H 11.651 0.154 5.909 1.00 . A A . 70 LYS HA 1 1
9 16899 1 1 69 LYS HB2 H 13.249 -0.538 3.963 1.00 . A A . 70 LYS HB2 1 1
9 16900 1 1 69 LYS HB3 H 13.903 1.090 4.148 1.00 . A A . 70 LYS HB3 1 1
9 16901 1 1 69 LYS HD2 H 15.444 -1.552 4.789 1.00 . A A . 70 LYS HD2 1 1
9 16902 1 1 69 LYS HD3 H 16.044 0.107 4.805 1.00 . A A . 70 LYS HD3 1 1
9 16903 1 1 69 LYS HE2 H 15.817 -1.419 7.384 1.00 . A A . 70 LYS HE2 1 1
9 16904 1 1 69 LYS HE3 H 17.202 -1.689 6.327 1.00 . A A . 70 LYS HE3 1 1
9 16905 1 1 69 LYS HG2 H 14.318 0.653 6.542 1.00 . A A . 70 LYS HG2 1 1
9 16906 1 1 69 LYS HG3 H 13.675 -0.978 6.354 1.00 . A A . 70 LYS HG3 1 1
9 16907 1 1 69 LYS HZ1 H 17.511 0.772 6.327 1.00 . A A . 70 LYS HZ1 1 1
9 16908 1 1 69 LYS HZ2 H 16.336 0.870 7.547 1.00 . A A . 70 LYS HZ2 1 1
9 16909 1 1 69 LYS HZ3 H 17.783 0.025 7.830 1.00 . A A . 70 LYS HZ3 1 1
9 16910 1 1 69 LYS N N 11.052 0.728 3.963 1.00 . A A . 70 LYS N 1 1
9 16911 1 1 69 LYS NZ N 17.063 0.265 7.116 1.00 . A A . 70 LYS NZ 1 1
9 16912 1 1 69 LYS O O 12.012 2.487 6.797 1.00 . A A . 70 LYS O 1 1
9 16913 1 1 70 THR C C 11.292 4.901 6.080 1.00 . A A . 71 THR C 1 1
9 16914 1 1 70 THR CA C 12.487 4.576 5.184 1.00 . A A . 71 THR CA 1 1
9 16915 1 1 70 THR CB C 12.480 5.501 3.964 1.00 . A A . 71 THR CB 1 1
9 16916 1 1 70 THR CG2 C 12.271 6.946 4.418 1.00 . A A . 71 THR CG2 1 1
9 16917 1 1 70 THR H H 12.459 2.933 3.788 1.00 . A A . 71 THR H 1 1
9 16918 1 1 70 THR HA H 13.404 4.709 5.738 1.00 . A A . 71 THR HA 1 1
9 16919 1 1 70 THR HB H 11.679 5.217 3.300 1.00 . A A . 71 THR HB 1 1
9 16920 1 1 70 THR HG1 H 13.619 4.746 2.579 1.00 . A A . 71 THR HG1 1 1
9 16921 1 1 70 THR HG21 H 12.662 7.070 5.417 1.00 . A A . 71 THR HG21 1 1
9 16922 1 1 70 THR HG22 H 12.788 7.613 3.744 1.00 . A A . 71 THR HG22 1 1
9 16923 1 1 70 THR HG23 H 11.216 7.176 4.413 1.00 . A A . 71 THR HG23 1 1
9 16924 1 1 70 THR N N 12.371 3.160 4.737 1.00 . A A . 71 THR N 1 1
9 16925 1 1 70 THR O O 11.433 5.466 7.146 1.00 . A A . 71 THR O 1 1
9 16926 1 1 70 THR OG1 O 13.723 5.391 3.282 1.00 . A A . 71 THR OG1 1 1
9 16927 1 1 71 ILE C C 9.095 4.144 7.853 1.00 . A A . 72 ILE C 1 1
9 16928 1 1 71 ILE CA C 8.903 4.791 6.481 1.00 . A A . 72 ILE CA 1 1
9 16929 1 1 71 ILE CB C 7.676 4.180 5.795 1.00 . A A . 72 ILE CB 1 1
9 16930 1 1 71 ILE CD1 C 6.522 3.903 3.566 1.00 . A A . 72 ILE CD1 1 1
9 16931 1 1 71 ILE CG1 C 7.593 4.682 4.345 1.00 . A A . 72 ILE CG1 1 1
9 16932 1 1 71 ILE CG2 C 6.411 4.593 6.550 1.00 . A A . 72 ILE CG2 1 1
9 16933 1 1 71 ILE H H 10.030 4.063 4.799 1.00 . A A . 72 ILE H 1 1
9 16934 1 1 71 ILE HA H 8.764 5.855 6.598 1.00 . A A . 72 ILE HA 1 1
9 16935 1 1 71 ILE HB H 7.765 3.103 5.806 1.00 . A A . 72 ILE HB 1 1
9 16936 1 1 71 ILE HD11 H 6.410 2.913 3.980 1.00 . A A . 72 ILE HD11 1 1
9 16937 1 1 71 ILE HD12 H 5.581 4.426 3.629 1.00 . A A . 72 ILE HD12 1 1
9 16938 1 1 71 ILE HD13 H 6.820 3.826 2.529 1.00 . A A . 72 ILE HD13 1 1
9 16939 1 1 71 ILE HG12 H 7.339 5.732 4.347 1.00 . A A . 72 ILE HG12 1 1
9 16940 1 1 71 ILE HG13 H 8.548 4.549 3.863 1.00 . A A . 72 ILE HG13 1 1
9 16941 1 1 71 ILE HG21 H 6.687 5.102 7.462 1.00 . A A . 72 ILE HG21 1 1
9 16942 1 1 71 ILE HG22 H 5.822 5.254 5.932 1.00 . A A . 72 ILE HG22 1 1
9 16943 1 1 71 ILE HG23 H 5.832 3.713 6.790 1.00 . A A . 72 ILE HG23 1 1
9 16944 1 1 71 ILE N N 10.115 4.528 5.656 1.00 . A A . 72 ILE N 1 1
9 16945 1 1 71 ILE O O 8.633 4.644 8.859 1.00 . A A . 72 ILE O 1 1
9 16946 1 1 72 ARG C C 10.929 3.222 10.069 1.00 . A A . 73 ARG C 1 1
9 16947 1 1 72 ARG CA C 10.014 2.353 9.205 1.00 . A A . 73 ARG CA 1 1
9 16948 1 1 72 ARG CB C 10.679 0.995 8.968 1.00 . A A . 73 ARG CB 1 1
9 16949 1 1 72 ARG CD C 11.733 -0.865 10.268 1.00 . A A . 73 ARG CD 1 1
9 16950 1 1 72 ARG CG C 10.591 0.154 10.243 1.00 . A A . 73 ARG CG 1 1
9 16951 1 1 72 ARG CZ C 12.143 -3.024 11.288 1.00 . A A . 73 ARG CZ 1 1
9 16952 1 1 72 ARG H H 10.150 2.649 7.074 1.00 . A A . 73 ARG H 1 1
9 16953 1 1 72 ARG HA H 9.070 2.210 9.710 1.00 . A A . 73 ARG HA 1 1
9 16954 1 1 72 ARG HB2 H 10.174 0.483 8.161 1.00 . A A . 73 ARG HB2 1 1
9 16955 1 1 72 ARG HB3 H 11.716 1.144 8.707 1.00 . A A . 73 ARG HB3 1 1
9 16956 1 1 72 ARG HD2 H 12.022 -1.110 9.257 1.00 . A A . 73 ARG HD2 1 1
9 16957 1 1 72 ARG HD3 H 12.580 -0.444 10.792 1.00 . A A . 73 ARG HD3 1 1
9 16958 1 1 72 ARG HE H 10.333 -2.215 11.192 1.00 . A A . 73 ARG HE 1 1
9 16959 1 1 72 ARG HG2 H 10.665 0.800 11.106 1.00 . A A . 73 ARG HG2 1 1
9 16960 1 1 72 ARG HG3 H 9.647 -0.368 10.264 1.00 . A A . 73 ARG HG3 1 1
9 16961 1 1 72 ARG HH11 H 13.189 -2.850 9.589 1.00 . A A . 73 ARG HH11 1 1
9 16962 1 1 72 ARG HH12 H 13.771 -4.036 10.709 1.00 . A A . 73 ARG HH12 1 1
9 16963 1 1 72 ARG HH21 H 11.299 -3.415 13.060 1.00 . A A . 73 ARG HH21 1 1
9 16964 1 1 72 ARG HH22 H 12.702 -4.356 12.675 1.00 . A A . 73 ARG HH22 1 1
9 16965 1 1 72 ARG N N 9.783 3.034 7.899 1.00 . A A . 73 ARG N 1 1
9 16966 1 1 72 ARG NE N 11.280 -2.099 10.970 1.00 . A A . 73 ARG NE 1 1
9 16967 1 1 72 ARG NH1 N 13.110 -3.327 10.464 1.00 . A A . 73 ARG NH1 1 1
9 16968 1 1 72 ARG NH2 N 12.041 -3.647 12.430 1.00 . A A . 73 ARG NH2 1 1
9 16969 1 1 72 ARG O O 10.921 3.137 11.281 1.00 . A A . 73 ARG O 1 1
9 16970 1 1 73 ALA C C 11.852 5.580 11.385 1.00 . A A . 74 ALA C 1 1
9 16971 1 1 73 ALA CA C 12.632 4.938 10.238 1.00 . A A . 74 ALA CA 1 1
9 16972 1 1 73 ALA CB C 13.196 6.033 9.328 1.00 . A A . 74 ALA CB 1 1
9 16973 1 1 73 ALA H H 11.708 4.116 8.475 1.00 . A A . 74 ALA H 1 1
9 16974 1 1 73 ALA HA H 13.443 4.348 10.639 1.00 . A A . 74 ALA HA 1 1
9 16975 1 1 73 ALA HB1 H 13.694 5.578 8.484 1.00 . A A . 74 ALA HB1 1 1
9 16976 1 1 73 ALA HB2 H 12.389 6.659 8.977 1.00 . A A . 74 ALA HB2 1 1
9 16977 1 1 73 ALA HB3 H 13.903 6.632 9.883 1.00 . A A . 74 ALA HB3 1 1
9 16978 1 1 73 ALA N N 11.718 4.061 9.453 1.00 . A A . 74 ALA N 1 1
9 16979 1 1 73 ALA O O 12.399 5.893 12.424 1.00 . A A . 74 ALA O 1 1
9 16980 1 1 74 ASP C C 9.274 5.294 13.240 1.00 . A A . 75 ASP C 1 1
9 16981 1 1 74 ASP CA C 9.755 6.390 12.284 1.00 . A A . 75 ASP CA 1 1
9 16982 1 1 74 ASP CB C 8.549 7.101 11.663 1.00 . A A . 75 ASP CB 1 1
9 16983 1 1 74 ASP CG C 8.824 8.604 11.594 1.00 . A A . 75 ASP CG 1 1
9 16984 1 1 74 ASP H H 10.153 5.511 10.361 1.00 . A A . 75 ASP H 1 1
9 16985 1 1 74 ASP HA H 10.354 7.104 12.830 1.00 . A A . 75 ASP HA 1 1
9 16986 1 1 74 ASP HB2 H 8.380 6.719 10.666 1.00 . A A . 75 ASP HB2 1 1
9 16987 1 1 74 ASP HB3 H 7.673 6.926 12.269 1.00 . A A . 75 ASP HB3 1 1
9 16988 1 1 74 ASP N N 10.574 5.774 11.206 1.00 . A A . 75 ASP N 1 1
9 16989 1 1 74 ASP O O 8.164 4.808 13.138 1.00 . A A . 75 ASP O 1 1
9 16990 1 1 74 ASP OD1 O 9.976 8.969 11.425 1.00 . A A . 75 ASP OD1 1 1
9 16991 1 1 74 ASP OD2 O 7.877 9.365 11.710 1.00 . A A . 75 ASP OD2 1 1
9 16992 1 1 75 GLY C C 8.519 4.318 15.966 1.00 . A A . 76 GLY C 1 1
9 16993 1 1 75 GLY CA C 9.697 3.828 15.123 1.00 . A A . 76 GLY CA 1 1
9 16994 1 1 75 GLY H H 10.996 5.296 14.227 1.00 . A A . 76 GLY H 1 1
9 16995 1 1 75 GLY HA2 H 9.406 2.944 14.572 1.00 . A A . 76 GLY HA2 1 1
9 16996 1 1 75 GLY HA3 H 10.527 3.593 15.771 1.00 . A A . 76 GLY HA3 1 1
9 16997 1 1 75 GLY N N 10.104 4.896 14.165 1.00 . A A . 76 GLY N 1 1
9 16998 1 1 75 GLY O O 7.649 3.555 16.336 1.00 . A A . 76 GLY O 1 1
9 16999 1 1 76 ALA C C 6.030 5.612 16.535 1.00 . A A . 77 ALA C 1 1
9 17000 1 1 76 ALA CA C 7.360 6.122 17.093 1.00 . A A . 77 ALA CA 1 1
9 17001 1 1 76 ALA CB C 7.381 7.651 17.048 1.00 . A A . 77 ALA CB 1 1
9 17002 1 1 76 ALA H H 9.195 6.185 15.965 1.00 . A A . 77 ALA H 1 1
9 17003 1 1 76 ALA HA H 7.472 5.790 18.115 1.00 . A A . 77 ALA HA 1 1
9 17004 1 1 76 ALA HB1 H 7.449 7.980 16.021 1.00 . A A . 77 ALA HB1 1 1
9 17005 1 1 76 ALA HB2 H 6.474 8.037 17.490 1.00 . A A . 77 ALA HB2 1 1
9 17006 1 1 76 ALA HB3 H 8.234 8.015 17.600 1.00 . A A . 77 ALA HB3 1 1
9 17007 1 1 76 ALA N N 8.483 5.585 16.273 1.00 . A A . 77 ALA N 1 1
9 17008 1 1 76 ALA O O 5.112 5.311 17.272 1.00 . A A . 77 ALA O 1 1
9 17009 1 1 77 MET C C 4.761 3.517 14.372 1.00 . A A . 78 MET C 1 1
9 17010 1 1 77 MET CA C 4.650 5.018 14.631 1.00 . A A . 78 MET CA 1 1
9 17011 1 1 77 MET CB C 4.402 5.747 13.309 1.00 . A A . 78 MET CB 1 1
9 17012 1 1 77 MET CE C 3.873 9.233 11.780 1.00 . A A . 78 MET CE 1 1
9 17013 1 1 77 MET CG C 4.506 7.256 13.530 1.00 . A A . 78 MET CG 1 1
9 17014 1 1 77 MET H H 6.673 5.756 14.661 1.00 . A A . 78 MET H 1 1
9 17015 1 1 77 MET HA H 3.831 5.207 15.305 1.00 . A A . 78 MET HA 1 1
9 17016 1 1 77 MET HB2 H 5.140 5.435 12.583 1.00 . A A . 78 MET HB2 1 1
9 17017 1 1 77 MET HB3 H 3.415 5.505 12.945 1.00 . A A . 78 MET HB3 1 1
9 17018 1 1 77 MET HE1 H 4.547 9.845 12.363 1.00 . A A . 78 MET HE1 1 1
9 17019 1 1 77 MET HE2 H 4.434 8.690 11.037 1.00 . A A . 78 MET HE2 1 1
9 17020 1 1 77 MET HE3 H 3.141 9.860 11.289 1.00 . A A . 78 MET HE3 1 1
9 17021 1 1 77 MET HG2 H 4.589 7.461 14.587 1.00 . A A . 78 MET HG2 1 1
9 17022 1 1 77 MET HG3 H 5.380 7.635 13.021 1.00 . A A . 78 MET HG3 1 1
9 17023 1 1 77 MET N N 5.920 5.510 15.237 1.00 . A A . 78 MET N 1 1
9 17024 1 1 77 MET O O 4.149 2.710 15.044 1.00 . A A . 78 MET O 1 1
9 17025 1 1 77 MET SD S 3.026 8.066 12.873 1.00 . A A . 78 MET SD 1 1
9 17026 1 1 78 SER C C 4.321 1.059 12.879 1.00 . A A . 79 SER C 1 1
9 17027 1 1 78 SER CA C 5.699 1.690 13.090 1.00 . A A . 79 SER CA 1 1
9 17028 1 1 78 SER CB C 6.404 0.994 14.254 1.00 . A A . 79 SER CB 1 1
9 17029 1 1 78 SER H H 6.023 3.809 12.875 1.00 . A A . 79 SER H 1 1
9 17030 1 1 78 SER HA H 6.288 1.577 12.191 1.00 . A A . 79 SER HA 1 1
9 17031 1 1 78 SER HB2 H 6.833 1.732 14.911 1.00 . A A . 79 SER HB2 1 1
9 17032 1 1 78 SER HB3 H 5.687 0.399 14.804 1.00 . A A . 79 SER HB3 1 1
9 17033 1 1 78 SER HG H 7.049 -0.443 13.113 1.00 . A A . 79 SER HG 1 1
9 17034 1 1 78 SER N N 5.541 3.138 13.401 1.00 . A A . 79 SER N 1 1
9 17035 1 1 78 SER O O 4.187 -0.147 12.815 1.00 . A A . 79 SER O 1 1
9 17036 1 1 78 SER OG O 7.439 0.162 13.746 1.00 . A A . 79 SER OG 1 1
9 17037 1 1 79 ALA C C 1.469 1.595 11.135 1.00 . A A . 80 ALA C 1 1
9 17038 1 1 79 ALA CA C 1.922 1.330 12.573 1.00 . A A . 80 ALA CA 1 1
9 17039 1 1 79 ALA CB C 0.959 2.024 13.539 1.00 . A A . 80 ALA CB 1 1
9 17040 1 1 79 ALA H H 3.439 2.837 12.834 1.00 . A A . 80 ALA H 1 1
9 17041 1 1 79 ALA HA H 1.913 0.269 12.761 1.00 . A A . 80 ALA HA 1 1
9 17042 1 1 79 ALA HB1 H 1.511 2.711 14.164 1.00 . A A . 80 ALA HB1 1 1
9 17043 1 1 79 ALA HB2 H 0.215 2.567 12.977 1.00 . A A . 80 ALA HB2 1 1
9 17044 1 1 79 ALA HB3 H 0.474 1.284 14.158 1.00 . A A . 80 ALA HB3 1 1
9 17045 1 1 79 ALA N N 3.299 1.870 12.776 1.00 . A A . 80 ALA N 1 1
9 17046 1 1 79 ALA O O 0.718 0.825 10.574 1.00 . A A . 80 ALA O 1 1
9 17047 1 1 80 LEU C C 1.312 1.762 8.305 1.00 . A A . 81 LEU C 1 1
9 17048 1 1 80 LEU CA C 1.537 3.041 9.146 1.00 . A A . 81 LEU CA 1 1
9 17049 1 1 80 LEU CB C 2.673 3.872 8.525 1.00 . A A . 81 LEU CB 1 1
9 17050 1 1 80 LEU CD1 C 1.032 4.775 6.854 1.00 . A A . 81 LEU CD1 1 1
9 17051 1 1 80 LEU CD2 C 1.506 6.056 8.948 1.00 . A A . 81 LEU CD2 1 1
9 17052 1 1 80 LEU CG C 2.110 5.144 7.875 1.00 . A A . 81 LEU CG 1 1
9 17053 1 1 80 LEU H H 2.524 3.274 11.050 1.00 . A A . 81 LEU H 1 1
9 17054 1 1 80 LEU HA H 0.647 3.641 9.170 1.00 . A A . 81 LEU HA 1 1
9 17055 1 1 80 LEU HB2 H 3.376 4.147 9.297 1.00 . A A . 81 LEU HB2 1 1
9 17056 1 1 80 LEU HB3 H 3.182 3.288 7.774 1.00 . A A . 81 LEU HB3 1 1
9 17057 1 1 80 LEU HD11 H 1.098 3.723 6.622 1.00 . A A . 81 LEU HD11 1 1
9 17058 1 1 80 LEU HD12 H 0.057 4.993 7.264 1.00 . A A . 81 LEU HD12 1 1
9 17059 1 1 80 LEU HD13 H 1.179 5.350 5.952 1.00 . A A . 81 LEU HD13 1 1
9 17060 1 1 80 LEU HD21 H 1.661 5.618 9.923 1.00 . A A . 81 LEU HD21 1 1
9 17061 1 1 80 LEU HD22 H 1.981 7.024 8.908 1.00 . A A . 81 LEU HD22 1 1
9 17062 1 1 80 LEU HD23 H 0.445 6.167 8.769 1.00 . A A . 81 LEU HD23 1 1
9 17063 1 1 80 LEU HG H 2.911 5.667 7.370 1.00 . A A . 81 LEU HG 1 1
9 17064 1 1 80 LEU N N 1.923 2.682 10.553 1.00 . A A . 81 LEU N 1 1
9 17065 1 1 80 LEU O O 2.265 1.179 7.826 1.00 . A A . 81 LEU O 1 1
9 17066 1 1 81 PRO C C 0.102 0.307 5.898 1.00 . A A . 82 PRO C 1 1
9 17067 1 1 81 PRO CA C -0.228 0.112 7.380 1.00 . A A . 82 PRO CA 1 1
9 17068 1 1 81 PRO CB C -1.736 -0.113 7.543 1.00 . A A . 82 PRO CB 1 1
9 17069 1 1 81 PRO CD C -1.130 1.992 8.725 1.00 . A A . 82 PRO CD 1 1
9 17070 1 1 81 PRO CG C -2.289 1.028 8.431 1.00 . A A . 82 PRO CG 1 1
9 17071 1 1 81 PRO HA H 0.311 -0.730 7.782 1.00 . A A . 82 PRO HA 1 1
9 17072 1 1 81 PRO HB2 H -2.212 -0.090 6.572 1.00 . A A . 82 PRO HB2 1 1
9 17073 1 1 81 PRO HB3 H -1.919 -1.061 8.016 1.00 . A A . 82 PRO HB3 1 1
9 17074 1 1 81 PRO HD2 H -1.310 2.939 8.237 1.00 . A A . 82 PRO HD2 1 1
9 17075 1 1 81 PRO HD3 H -1.016 2.130 9.786 1.00 . A A . 82 PRO HD3 1 1
9 17076 1 1 81 PRO HG2 H -3.080 1.549 7.908 1.00 . A A . 82 PRO HG2 1 1
9 17077 1 1 81 PRO HG3 H -2.667 0.623 9.357 1.00 . A A . 82 PRO HG3 1 1
9 17078 1 1 81 PRO N N 0.067 1.333 8.153 1.00 . A A . 82 PRO N 1 1
9 17079 1 1 81 PRO O O -0.189 1.332 5.309 1.00 . A A . 82 PRO O 1 1
9 17080 1 1 82 VAL C C 0.501 -1.877 3.181 1.00 . A A . 83 VAL C 1 1
9 17081 1 1 82 VAL CA C 1.001 -0.619 3.842 1.00 . A A . 83 VAL CA 1 1
9 17082 1 1 82 VAL CB C 2.513 -0.553 3.613 1.00 . A A . 83 VAL CB 1 1
9 17083 1 1 82 VAL CG1 C 2.829 -1.042 2.188 1.00 . A A . 83 VAL CG1 1 1
9 17084 1 1 82 VAL CG2 C 3.014 0.883 3.770 1.00 . A A . 83 VAL CG2 1 1
9 17085 1 1 82 VAL H H 0.873 -1.515 5.791 1.00 . A A . 83 VAL H 1 1
9 17086 1 1 82 VAL HA H 0.517 0.234 3.391 1.00 . A A . 83 VAL HA 1 1
9 17087 1 1 82 VAL HB H 3.011 -1.196 4.329 1.00 . A A . 83 VAL HB 1 1
9 17088 1 1 82 VAL HG11 H 2.056 -0.713 1.508 1.00 . A A . 83 VAL HG11 1 1
9 17089 1 1 82 VAL HG12 H 3.775 -0.635 1.869 1.00 . A A . 83 VAL HG12 1 1
9 17090 1 1 82 VAL HG13 H 2.882 -2.122 2.176 1.00 . A A . 83 VAL HG13 1 1
9 17091 1 1 82 VAL HG21 H 2.208 1.524 4.089 1.00 . A A . 83 VAL HG21 1 1
9 17092 1 1 82 VAL HG22 H 3.798 0.906 4.506 1.00 . A A . 83 VAL HG22 1 1
9 17093 1 1 82 VAL HG23 H 3.398 1.228 2.822 1.00 . A A . 83 VAL HG23 1 1
9 17094 1 1 82 VAL N N 0.676 -0.695 5.293 1.00 . A A . 83 VAL N 1 1
9 17095 1 1 82 VAL O O 0.681 -2.964 3.691 1.00 . A A . 83 VAL O 1 1
9 17096 1 1 83 LEU C C 0.142 -2.974 -0.039 1.00 . A A . 84 LEU C 1 1
9 17097 1 1 83 LEU CA C -0.569 -2.924 1.304 1.00 . A A . 84 LEU CA 1 1
9 17098 1 1 83 LEU CB C -2.079 -2.835 1.093 1.00 . A A . 84 LEU CB 1 1
9 17099 1 1 83 LEU CD1 C -2.402 -5.307 1.445 1.00 . A A . 84 LEU CD1 1 1
9 17100 1 1 83 LEU CD2 C -4.063 -3.997 0.130 1.00 . A A . 84 LEU CD2 1 1
9 17101 1 1 83 LEU CG C -2.585 -4.139 0.469 1.00 . A A . 84 LEU CG 1 1
9 17102 1 1 83 LEU H H -0.190 -0.843 1.642 1.00 . A A . 84 LEU H 1 1
9 17103 1 1 83 LEU HA H -0.328 -3.805 1.865 1.00 . A A . 84 LEU HA 1 1
9 17104 1 1 83 LEU HB2 H -2.568 -2.669 2.042 1.00 . A A . 84 LEU HB2 1 1
9 17105 1 1 83 LEU HB3 H -2.299 -2.014 0.429 1.00 . A A . 84 LEU HB3 1 1
9 17106 1 1 83 LEU HD11 H -2.450 -4.944 2.460 1.00 . A A . 84 LEU HD11 1 1
9 17107 1 1 83 LEU HD12 H -3.186 -6.032 1.287 1.00 . A A . 84 LEU HD12 1 1
9 17108 1 1 83 LEU HD13 H -1.443 -5.774 1.274 1.00 . A A . 84 LEU HD13 1 1
9 17109 1 1 83 LEU HD21 H -4.221 -3.071 -0.401 1.00 . A A . 84 LEU HD21 1 1
9 17110 1 1 83 LEU HD22 H -4.364 -4.827 -0.488 1.00 . A A . 84 LEU HD22 1 1
9 17111 1 1 83 LEU HD23 H -4.644 -3.995 1.040 1.00 . A A . 84 LEU HD23 1 1
9 17112 1 1 83 LEU HG H -2.029 -4.339 -0.435 1.00 . A A . 84 LEU HG 1 1
9 17113 1 1 83 LEU N N -0.088 -1.736 2.035 1.00 . A A . 84 LEU N 1 1
9 17114 1 1 83 LEU O O -0.448 -2.752 -1.078 1.00 . A A . 84 LEU O 1 1
9 17115 1 1 84 MET C C 1.381 -4.228 -2.265 1.00 . A A . 85 MET C 1 1
9 17116 1 1 84 MET CA C 2.146 -3.308 -1.316 1.00 . A A . 85 MET CA 1 1
9 17117 1 1 84 MET CB C 3.579 -3.817 -1.081 1.00 . A A . 85 MET CB 1 1
9 17118 1 1 84 MET CE C 5.470 -7.277 -2.074 1.00 . A A . 85 MET CE 1 1
9 17119 1 1 84 MET CG C 3.711 -5.296 -1.468 1.00 . A A . 85 MET CG 1 1
9 17120 1 1 84 MET H H 1.880 -3.425 0.813 1.00 . A A . 85 MET H 1 1
9 17121 1 1 84 MET HA H 2.181 -2.313 -1.735 1.00 . A A . 85 MET HA 1 1
9 17122 1 1 84 MET HB2 H 4.265 -3.233 -1.676 1.00 . A A . 85 MET HB2 1 1
9 17123 1 1 84 MET HB3 H 3.829 -3.700 -0.037 1.00 . A A . 85 MET HB3 1 1
9 17124 1 1 84 MET HE1 H 4.633 -7.947 -1.971 1.00 . A A . 85 MET HE1 1 1
9 17125 1 1 84 MET HE2 H 5.487 -6.875 -3.078 1.00 . A A . 85 MET HE2 1 1
9 17126 1 1 84 MET HE3 H 6.387 -7.815 -1.880 1.00 . A A . 85 MET HE3 1 1
9 17127 1 1 84 MET HG2 H 2.919 -5.866 -1.008 1.00 . A A . 85 MET HG2 1 1
9 17128 1 1 84 MET HG3 H 3.657 -5.399 -2.542 1.00 . A A . 85 MET HG3 1 1
9 17129 1 1 84 MET N N 1.413 -3.254 -0.032 1.00 . A A . 85 MET N 1 1
9 17130 1 1 84 MET O O 0.442 -4.894 -1.869 1.00 . A A . 85 MET O 1 1
9 17131 1 1 84 MET SD S 5.308 -5.919 -0.888 1.00 . A A . 85 MET SD 1 1
9 17132 1 1 85 VAL C C 2.051 -5.764 -5.434 1.00 . A A . 86 VAL C 1 1
9 17133 1 1 85 VAL CA C 1.039 -5.128 -4.483 1.00 . A A . 86 VAL CA 1 1
9 17134 1 1 85 VAL CB C 0.055 -4.261 -5.265 1.00 . A A . 86 VAL CB 1 1
9 17135 1 1 85 VAL CG1 C -0.813 -5.142 -6.157 1.00 . A A . 86 VAL CG1 1 1
9 17136 1 1 85 VAL CG2 C -0.832 -3.498 -4.278 1.00 . A A . 86 VAL CG2 1 1
9 17137 1 1 85 VAL H H 2.510 -3.709 -3.807 1.00 . A A . 86 VAL H 1 1
9 17138 1 1 85 VAL HA H 0.501 -5.903 -3.958 1.00 . A A . 86 VAL HA 1 1
9 17139 1 1 85 VAL HB H 0.601 -3.558 -5.877 1.00 . A A . 86 VAL HB 1 1
9 17140 1 1 85 VAL HG11 H -1.303 -5.896 -5.556 1.00 . A A . 86 VAL HG11 1 1
9 17141 1 1 85 VAL HG12 H -1.556 -4.533 -6.648 1.00 . A A . 86 VAL HG12 1 1
9 17142 1 1 85 VAL HG13 H -0.193 -5.619 -6.898 1.00 . A A . 86 VAL HG13 1 1
9 17143 1 1 85 VAL HG21 H -1.125 -4.155 -3.474 1.00 . A A . 86 VAL HG21 1 1
9 17144 1 1 85 VAL HG22 H -0.282 -2.662 -3.875 1.00 . A A . 86 VAL HG22 1 1
9 17145 1 1 85 VAL HG23 H -1.713 -3.136 -4.786 1.00 . A A . 86 VAL HG23 1 1
9 17146 1 1 85 VAL N N 1.758 -4.262 -3.508 1.00 . A A . 86 VAL N 1 1
9 17147 1 1 85 VAL O O 2.913 -5.097 -5.968 1.00 . A A . 86 VAL O 1 1
9 17148 1 1 86 THR C C 2.306 -8.908 -7.270 1.00 . A A . 87 THR C 1 1
9 17149 1 1 86 THR CA C 2.950 -7.709 -6.567 1.00 . A A . 87 THR CA 1 1
9 17150 1 1 86 THR CB C 4.167 -8.174 -5.765 1.00 . A A . 87 THR CB 1 1
9 17151 1 1 86 THR CG2 C 3.714 -9.107 -4.644 1.00 . A A . 87 THR CG2 1 1
9 17152 1 1 86 THR H H 1.259 -7.585 -5.201 1.00 . A A . 87 THR H 1 1
9 17153 1 1 86 THR HA H 3.269 -6.994 -7.312 1.00 . A A . 87 THR HA 1 1
9 17154 1 1 86 THR HB H 4.663 -7.318 -5.335 1.00 . A A . 87 THR HB 1 1
9 17155 1 1 86 THR HG1 H 5.958 -8.589 -6.397 1.00 . A A . 87 THR HG1 1 1
9 17156 1 1 86 THR HG21 H 2.993 -8.598 -4.023 1.00 . A A . 87 THR HG21 1 1
9 17157 1 1 86 THR HG22 H 3.262 -9.990 -5.073 1.00 . A A . 87 THR HG22 1 1
9 17158 1 1 86 THR HG23 H 4.567 -9.394 -4.047 1.00 . A A . 87 THR HG23 1 1
9 17159 1 1 86 THR N N 1.964 -7.052 -5.648 1.00 . A A . 87 THR N 1 1
9 17160 1 1 86 THR O O 1.246 -9.358 -6.892 1.00 . A A . 87 THR O 1 1
9 17161 1 1 86 THR OG1 O 5.065 -8.861 -6.623 1.00 . A A . 87 THR OG1 1 1
9 17162 1 1 87 ALA C C 3.326 -11.765 -8.965 1.00 . A A . 88 ALA C 1 1
9 17163 1 1 87 ALA CA C 2.367 -10.575 -9.049 1.00 . A A . 88 ALA CA 1 1
9 17164 1 1 87 ALA CB C 2.176 -10.184 -10.516 1.00 . A A . 88 ALA CB 1 1
9 17165 1 1 87 ALA H H 3.787 -9.020 -8.590 1.00 . A A . 88 ALA H 1 1
9 17166 1 1 87 ALA HA H 1.414 -10.854 -8.627 1.00 . A A . 88 ALA HA 1 1
9 17167 1 1 87 ALA HB1 H 2.128 -9.108 -10.597 1.00 . A A . 88 ALA HB1 1 1
9 17168 1 1 87 ALA HB2 H 3.007 -10.553 -11.098 1.00 . A A . 88 ALA HB2 1 1
9 17169 1 1 87 ALA HB3 H 1.257 -10.613 -10.887 1.00 . A A . 88 ALA HB3 1 1
9 17170 1 1 87 ALA N N 2.938 -9.413 -8.300 1.00 . A A . 88 ALA N 1 1
9 17171 1 1 87 ALA O O 3.420 -12.563 -9.875 1.00 . A A . 88 ALA O 1 1
9 17172 1 1 88 GLU C C 5.182 -13.345 -6.257 1.00 . A A . 89 GLU C 1 1
9 17173 1 1 88 GLU CA C 4.984 -13.033 -7.741 1.00 . A A . 89 GLU CA 1 1
9 17174 1 1 88 GLU CB C 6.328 -12.665 -8.374 1.00 . A A . 89 GLU CB 1 1
9 17175 1 1 88 GLU CD C 8.329 -13.641 -9.514 1.00 . A A . 89 GLU CD 1 1
9 17176 1 1 88 GLU CG C 6.847 -13.850 -9.193 1.00 . A A . 89 GLU CG 1 1
9 17177 1 1 88 GLU H H 3.945 -11.239 -7.154 1.00 . A A . 89 GLU H 1 1
9 17178 1 1 88 GLU HA H 4.577 -13.900 -8.239 1.00 . A A . 89 GLU HA 1 1
9 17179 1 1 88 GLU HB2 H 6.199 -11.809 -9.020 1.00 . A A . 89 GLU HB2 1 1
9 17180 1 1 88 GLU HB3 H 7.040 -12.426 -7.598 1.00 . A A . 89 GLU HB3 1 1
9 17181 1 1 88 GLU HG2 H 6.727 -14.760 -8.623 1.00 . A A . 89 GLU HG2 1 1
9 17182 1 1 88 GLU HG3 H 6.288 -13.924 -10.113 1.00 . A A . 89 GLU HG3 1 1
9 17183 1 1 88 GLU N N 4.036 -11.892 -7.879 1.00 . A A . 89 GLU N 1 1
9 17184 1 1 88 GLU O O 4.849 -14.415 -5.787 1.00 . A A . 89 GLU O 1 1
9 17185 1 1 88 GLU OE1 O 8.665 -12.571 -9.994 1.00 . A A . 89 GLU OE1 1 1
9 17186 1 1 88 GLU OE2 O 9.100 -14.554 -9.274 1.00 . A A . 89 GLU OE2 1 1
9 17187 1 1 89 ALA C C 6.799 -13.904 -3.866 1.00 . A A . 90 ALA C 1 1
9 17188 1 1 89 ALA CA C 5.930 -12.659 -4.059 1.00 . A A . 90 ALA CA 1 1
9 17189 1 1 89 ALA CB C 4.575 -12.869 -3.377 1.00 . A A . 90 ALA CB 1 1
9 17190 1 1 89 ALA H H 5.975 -11.559 -5.909 1.00 . A A . 90 ALA H 1 1
9 17191 1 1 89 ALA HA H 6.424 -11.804 -3.621 1.00 . A A . 90 ALA HA 1 1
9 17192 1 1 89 ALA HB1 H 3.856 -12.173 -3.785 1.00 . A A . 90 ALA HB1 1 1
9 17193 1 1 89 ALA HB2 H 4.236 -13.879 -3.551 1.00 . A A . 90 ALA HB2 1 1
9 17194 1 1 89 ALA HB3 H 4.676 -12.701 -2.315 1.00 . A A . 90 ALA HB3 1 1
9 17195 1 1 89 ALA N N 5.717 -12.417 -5.513 1.00 . A A . 90 ALA N 1 1
9 17196 1 1 89 ALA O O 6.305 -14.991 -3.645 1.00 . A A . 90 ALA O 1 1
9 17197 1 1 90 LYS C C 8.939 -15.384 -2.310 1.00 . A A . 91 LYS C 1 1
9 17198 1 1 90 LYS CA C 8.991 -14.923 -3.767 1.00 . A A . 91 LYS CA 1 1
9 17199 1 1 90 LYS CB C 10.420 -14.515 -4.123 1.00 . A A . 91 LYS CB 1 1
9 17200 1 1 90 LYS CD C 11.070 -12.692 -5.711 1.00 . A A . 91 LYS CD 1 1
9 17201 1 1 90 LYS CE C 11.038 -12.233 -7.173 1.00 . A A . 91 LYS CE 1 1
9 17202 1 1 90 LYS CG C 10.486 -14.104 -5.596 1.00 . A A . 91 LYS CG 1 1
9 17203 1 1 90 LYS H H 8.476 -12.871 -4.126 1.00 . A A . 91 LYS H 1 1
9 17204 1 1 90 LYS HA H 8.673 -15.727 -4.414 1.00 . A A . 91 LYS HA 1 1
9 17205 1 1 90 LYS HB2 H 10.722 -13.685 -3.500 1.00 . A A . 91 LYS HB2 1 1
9 17206 1 1 90 LYS HB3 H 11.080 -15.347 -3.955 1.00 . A A . 91 LYS HB3 1 1
9 17207 1 1 90 LYS HD2 H 10.484 -12.011 -5.111 1.00 . A A . 91 LYS HD2 1 1
9 17208 1 1 90 LYS HD3 H 12.090 -12.696 -5.361 1.00 . A A . 91 LYS HD3 1 1
9 17209 1 1 90 LYS HE2 H 10.210 -11.555 -7.319 1.00 . A A . 91 LYS HE2 1 1
9 17210 1 1 90 LYS HE3 H 11.962 -11.727 -7.410 1.00 . A A . 91 LYS HE3 1 1
9 17211 1 1 90 LYS HG2 H 11.114 -14.800 -6.133 1.00 . A A . 91 LYS HG2 1 1
9 17212 1 1 90 LYS HG3 H 9.492 -14.117 -6.019 1.00 . A A . 91 LYS HG3 1 1
9 17213 1 1 90 LYS HZ1 H 10.032 -13.952 -7.783 1.00 . A A . 91 LYS HZ1 1 1
9 17214 1 1 90 LYS HZ2 H 10.764 -13.091 -9.052 1.00 . A A . 91 LYS HZ2 1 1
9 17215 1 1 90 LYS HZ3 H 11.716 -14.021 -8.000 1.00 . A A . 91 LYS HZ3 1 1
9 17216 1 1 90 LYS N N 8.093 -13.754 -3.948 1.00 . A A . 91 LYS N 1 1
9 17217 1 1 90 LYS NZ N 10.875 -13.413 -8.069 1.00 . A A . 91 LYS NZ 1 1
9 17218 1 1 90 LYS O O 9.713 -16.220 -1.885 1.00 . A A . 91 LYS O 1 1
9 17219 1 1 91 LYS C C 9.113 -14.650 0.670 1.00 . A A . 92 LYS C 1 1
9 17220 1 1 91 LYS CA C 7.937 -15.247 -0.107 1.00 . A A . 92 LYS CA 1 1
9 17221 1 1 91 LYS CB C 7.970 -16.775 -0.004 1.00 . A A . 92 LYS CB 1 1
9 17222 1 1 91 LYS CD C 7.212 -18.741 1.345 1.00 . A A . 92 LYS CD 1 1
9 17223 1 1 91 LYS CE C 6.786 -19.468 0.067 1.00 . A A . 92 LYS CE 1 1
9 17224 1 1 91 LYS CG C 7.072 -17.229 1.149 1.00 . A A . 92 LYS CG 1 1
9 17225 1 1 91 LYS H H 7.423 -14.169 -1.900 1.00 . A A . 92 LYS H 1 1
9 17226 1 1 91 LYS HA H 7.010 -14.879 0.306 1.00 . A A . 92 LYS HA 1 1
9 17227 1 1 91 LYS HB2 H 7.613 -17.204 -0.929 1.00 . A A . 92 LYS HB2 1 1
9 17228 1 1 91 LYS HB3 H 8.981 -17.105 0.179 1.00 . A A . 92 LYS HB3 1 1
9 17229 1 1 91 LYS HD2 H 8.240 -18.981 1.570 1.00 . A A . 92 LYS HD2 1 1
9 17230 1 1 91 LYS HD3 H 6.581 -19.057 2.163 1.00 . A A . 92 LYS HD3 1 1
9 17231 1 1 91 LYS HE2 H 6.376 -20.434 0.321 1.00 . A A . 92 LYS HE2 1 1
9 17232 1 1 91 LYS HE3 H 6.038 -18.885 -0.449 1.00 . A A . 92 LYS HE3 1 1
9 17233 1 1 91 LYS HG2 H 7.368 -16.719 2.056 1.00 . A A . 92 LYS HG2 1 1
9 17234 1 1 91 LYS HG3 H 6.044 -16.989 0.922 1.00 . A A . 92 LYS HG3 1 1
9 17235 1 1 91 LYS HZ1 H 8.777 -19.121 -0.434 1.00 . A A . 92 LYS HZ1 1 1
9 17236 1 1 91 LYS HZ2 H 8.213 -20.660 -0.872 1.00 . A A . 92 LYS HZ2 1 1
9 17237 1 1 91 LYS HZ3 H 7.747 -19.297 -1.773 1.00 . A A . 92 LYS HZ3 1 1
9 17238 1 1 91 LYS N N 8.036 -14.844 -1.538 1.00 . A A . 92 LYS N 1 1
9 17239 1 1 91 LYS NZ N 7.971 -19.650 -0.820 1.00 . A A . 92 LYS NZ 1 1
9 17240 1 1 91 LYS O O 8.943 -13.773 1.493 1.00 . A A . 92 LYS O 1 1
9 17241 1 1 92 GLU C C 11.494 -13.050 1.034 1.00 . A A . 93 GLU C 1 1
9 17242 1 1 92 GLU CA C 11.485 -14.577 1.137 1.00 . A A . 93 GLU CA 1 1
9 17243 1 1 92 GLU CB C 12.764 -15.138 0.513 1.00 . A A . 93 GLU CB 1 1
9 17244 1 1 92 GLU CD C 15.233 -15.351 0.798 1.00 . A A . 93 GLU CD 1 1
9 17245 1 1 92 GLU CG C 13.980 -14.618 1.278 1.00 . A A . 93 GLU CG 1 1
9 17246 1 1 92 GLU H H 10.422 -15.824 -0.247 1.00 . A A . 93 GLU H 1 1
9 17247 1 1 92 GLU HA H 11.433 -14.870 2.171 1.00 . A A . 93 GLU HA 1 1
9 17248 1 1 92 GLU HB2 H 12.742 -16.218 0.558 1.00 . A A . 93 GLU HB2 1 1
9 17249 1 1 92 GLU HB3 H 12.828 -14.823 -0.518 1.00 . A A . 93 GLU HB3 1 1
9 17250 1 1 92 GLU HG2 H 14.091 -13.558 1.100 1.00 . A A . 93 GLU HG2 1 1
9 17251 1 1 92 GLU HG3 H 13.845 -14.794 2.334 1.00 . A A . 93 GLU HG3 1 1
9 17252 1 1 92 GLU N N 10.305 -15.117 0.416 1.00 . A A . 93 GLU N 1 1
9 17253 1 1 92 GLU O O 11.745 -12.353 1.997 1.00 . A A . 93 GLU O 1 1
9 17254 1 1 92 GLU OE1 O 15.323 -15.614 -0.390 1.00 . A A . 93 GLU OE1 1 1
9 17255 1 1 92 GLU OE2 O 16.082 -15.640 1.626 1.00 . A A . 93 GLU OE2 1 1
9 17256 1 1 93 ASN C C 10.046 -10.446 0.490 1.00 . A A . 94 ASN C 1 1
9 17257 1 1 93 ASN CA C 11.211 -11.046 -0.301 1.00 . A A . 94 ASN CA 1 1
9 17258 1 1 93 ASN CB C 11.047 -10.708 -1.784 1.00 . A A . 94 ASN CB 1 1
9 17259 1 1 93 ASN CG C 9.578 -10.402 -2.082 1.00 . A A . 94 ASN CG 1 1
9 17260 1 1 93 ASN H H 11.021 -13.107 -0.893 1.00 . A A . 94 ASN H 1 1
9 17261 1 1 93 ASN HA H 12.140 -10.632 0.061 1.00 . A A . 94 ASN HA 1 1
9 17262 1 1 93 ASN HB2 H 11.651 -9.844 -2.026 1.00 . A A . 94 ASN HB2 1 1
9 17263 1 1 93 ASN HB3 H 11.366 -11.548 -2.382 1.00 . A A . 94 ASN HB3 1 1
9 17264 1 1 93 ASN HD21 H 9.753 -8.461 -1.700 1.00 . A A . 94 ASN HD21 1 1
9 17265 1 1 93 ASN HD22 H 8.201 -8.973 -2.159 1.00 . A A . 94 ASN HD22 1 1
9 17266 1 1 93 ASN N N 11.220 -12.526 -0.130 1.00 . A A . 94 ASN N 1 1
9 17267 1 1 93 ASN ND2 N 9.141 -9.177 -1.972 1.00 . A A . 94 ASN ND2 1 1
9 17268 1 1 93 ASN O O 10.026 -9.266 0.781 1.00 . A A . 94 ASN O 1 1
9 17269 1 1 93 ASN OD1 O 8.818 -11.289 -2.418 1.00 . A A . 94 ASN OD1 1 1
9 17270 1 1 94 ILE C C 8.278 -10.685 3.101 1.00 . A A . 95 ILE C 1 1
9 17271 1 1 94 ILE CA C 7.921 -10.713 1.613 1.00 . A A . 95 ILE CA 1 1
9 17272 1 1 94 ILE CB C 6.693 -11.609 1.401 1.00 . A A . 95 ILE CB 1 1
9 17273 1 1 94 ILE CD1 C 5.490 -10.553 -0.544 1.00 . A A . 95 ILE CD1 1 1
9 17274 1 1 94 ILE CG1 C 6.372 -11.723 -0.098 1.00 . A A . 95 ILE CG1 1 1
9 17275 1 1 94 ILE CG2 C 5.489 -11.010 2.133 1.00 . A A . 95 ILE CG2 1 1
9 17276 1 1 94 ILE H H 9.112 -12.195 0.598 1.00 . A A . 95 ILE H 1 1
9 17277 1 1 94 ILE HA H 7.701 -9.710 1.281 1.00 . A A . 95 ILE HA 1 1
9 17278 1 1 94 ILE HB H 6.898 -12.592 1.801 1.00 . A A . 95 ILE HB 1 1
9 17279 1 1 94 ILE HD11 H 5.816 -9.645 -0.062 1.00 . A A . 95 ILE HD11 1 1
9 17280 1 1 94 ILE HD12 H 5.563 -10.436 -1.615 1.00 . A A . 95 ILE HD12 1 1
9 17281 1 1 94 ILE HD13 H 4.465 -10.755 -0.275 1.00 . A A . 95 ILE HD13 1 1
9 17282 1 1 94 ILE HG12 H 7.288 -11.715 -0.667 1.00 . A A . 95 ILE HG12 1 1
9 17283 1 1 94 ILE HG13 H 5.847 -12.649 -0.280 1.00 . A A . 95 ILE HG13 1 1
9 17284 1 1 94 ILE HG21 H 5.473 -9.940 1.988 1.00 . A A . 95 ILE HG21 1 1
9 17285 1 1 94 ILE HG22 H 4.579 -11.441 1.741 1.00 . A A . 95 ILE HG22 1 1
9 17286 1 1 94 ILE HG23 H 5.564 -11.230 3.188 1.00 . A A . 95 ILE HG23 1 1
9 17287 1 1 94 ILE N N 9.079 -11.246 0.841 1.00 . A A . 95 ILE N 1 1
9 17288 1 1 94 ILE O O 7.605 -10.062 3.898 1.00 . A A . 95 ILE O 1 1
9 17289 1 1 95 ILE C C 10.452 -10.051 5.255 1.00 . A A . 96 ILE C 1 1
9 17290 1 1 95 ILE CA C 9.728 -11.353 4.924 1.00 . A A . 96 ILE CA 1 1
9 17291 1 1 95 ILE CB C 10.654 -12.536 5.208 1.00 . A A . 96 ILE CB 1 1
9 17292 1 1 95 ILE CD1 C 10.909 -15.015 4.975 1.00 . A A . 96 ILE CD1 1 1
9 17293 1 1 95 ILE CG1 C 9.932 -13.842 4.862 1.00 . A A . 96 ILE CG1 1 1
9 17294 1 1 95 ILE CG2 C 11.028 -12.534 6.693 1.00 . A A . 96 ILE CG2 1 1
9 17295 1 1 95 ILE H H 9.868 -11.847 2.829 1.00 . A A . 96 ILE H 1 1
9 17296 1 1 95 ILE HA H 8.845 -11.434 5.535 1.00 . A A . 96 ILE HA 1 1
9 17297 1 1 95 ILE HB H 11.550 -12.445 4.610 1.00 . A A . 96 ILE HB 1 1
9 17298 1 1 95 ILE HD11 H 11.830 -14.768 4.469 1.00 . A A . 96 ILE HD11 1 1
9 17299 1 1 95 ILE HD12 H 11.115 -15.212 6.017 1.00 . A A . 96 ILE HD12 1 1
9 17300 1 1 95 ILE HD13 H 10.473 -15.893 4.523 1.00 . A A . 96 ILE HD13 1 1
9 17301 1 1 95 ILE HG12 H 9.109 -13.991 5.547 1.00 . A A . 96 ILE HG12 1 1
9 17302 1 1 95 ILE HG13 H 9.555 -13.787 3.852 1.00 . A A . 96 ILE HG13 1 1
9 17303 1 1 95 ILE HG21 H 10.129 -12.484 7.290 1.00 . A A . 96 ILE HG21 1 1
9 17304 1 1 95 ILE HG22 H 11.569 -13.437 6.932 1.00 . A A . 96 ILE HG22 1 1
9 17305 1 1 95 ILE HG23 H 11.649 -11.676 6.907 1.00 . A A . 96 ILE HG23 1 1
9 17306 1 1 95 ILE N N 9.335 -11.351 3.486 1.00 . A A . 96 ILE N 1 1
9 17307 1 1 95 ILE O O 9.994 -9.262 6.056 1.00 . A A . 96 ILE O 1 1
9 17308 1 1 96 ALA C C 11.369 -7.389 4.888 1.00 . A A . 97 ALA C 1 1
9 17309 1 1 96 ALA CA C 12.338 -8.567 4.917 1.00 . A A . 97 ALA CA 1 1
9 17310 1 1 96 ALA CB C 13.415 -8.371 3.849 1.00 . A A . 97 ALA CB 1 1
9 17311 1 1 96 ALA H H 11.928 -10.475 4.000 1.00 . A A . 97 ALA H 1 1
9 17312 1 1 96 ALA HA H 12.798 -8.630 5.889 1.00 . A A . 97 ALA HA 1 1
9 17313 1 1 96 ALA HB1 H 13.991 -9.279 3.747 1.00 . A A . 97 ALA HB1 1 1
9 17314 1 1 96 ALA HB2 H 12.946 -8.134 2.905 1.00 . A A . 97 ALA HB2 1 1
9 17315 1 1 96 ALA HB3 H 14.067 -7.562 4.141 1.00 . A A . 97 ALA HB3 1 1
9 17316 1 1 96 ALA N N 11.580 -9.822 4.642 1.00 . A A . 97 ALA N 1 1
9 17317 1 1 96 ALA O O 11.374 -6.542 5.760 1.00 . A A . 97 ALA O 1 1
9 17318 1 1 97 ALA C C 8.695 -6.208 5.080 1.00 . A A . 98 ALA C 1 1
9 17319 1 1 97 ALA CA C 9.547 -6.225 3.809 1.00 . A A . 98 ALA CA 1 1
9 17320 1 1 97 ALA CB C 8.644 -6.440 2.593 1.00 . A A . 98 ALA CB 1 1
9 17321 1 1 97 ALA H H 10.540 -8.036 3.210 1.00 . A A . 98 ALA H 1 1
9 17322 1 1 97 ALA HA H 10.070 -5.286 3.711 1.00 . A A . 98 ALA HA 1 1
9 17323 1 1 97 ALA HB1 H 9.199 -6.946 1.817 1.00 . A A . 98 ALA HB1 1 1
9 17324 1 1 97 ALA HB2 H 7.794 -7.043 2.878 1.00 . A A . 98 ALA HB2 1 1
9 17325 1 1 97 ALA HB3 H 8.302 -5.486 2.227 1.00 . A A . 98 ALA HB3 1 1
9 17326 1 1 97 ALA N N 10.529 -7.337 3.896 1.00 . A A . 98 ALA N 1 1
9 17327 1 1 97 ALA O O 8.508 -5.182 5.699 1.00 . A A . 98 ALA O 1 1
9 17328 1 1 98 ALA C C 8.067 -6.723 7.856 1.00 . A A . 99 ALA C 1 1
9 17329 1 1 98 ALA CA C 7.329 -7.386 6.692 1.00 . A A . 99 ALA CA 1 1
9 17330 1 1 98 ALA CB C 7.025 -8.843 7.044 1.00 . A A . 99 ALA CB 1 1
9 17331 1 1 98 ALA H H 8.327 -8.153 4.953 1.00 . A A . 99 ALA H 1 1
9 17332 1 1 98 ALA HA H 6.405 -6.862 6.505 1.00 . A A . 99 ALA HA 1 1
9 17333 1 1 98 ALA HB1 H 6.569 -9.333 6.196 1.00 . A A . 99 ALA HB1 1 1
9 17334 1 1 98 ALA HB2 H 7.944 -9.350 7.302 1.00 . A A . 99 ALA HB2 1 1
9 17335 1 1 98 ALA HB3 H 6.349 -8.877 7.885 1.00 . A A . 99 ALA HB3 1 1
9 17336 1 1 98 ALA N N 8.172 -7.338 5.469 1.00 . A A . 99 ALA N 1 1
9 17337 1 1 98 ALA O O 7.511 -5.919 8.578 1.00 . A A . 99 ALA O 1 1
9 17338 1 1 99 GLN C C 9.975 -4.915 9.080 1.00 . A A . 100 GLN C 1 1
9 17339 1 1 99 GLN CA C 10.083 -6.437 9.167 1.00 . A A . 100 GLN CA 1 1
9 17340 1 1 99 GLN CB C 11.554 -6.848 9.066 1.00 . A A . 100 GLN CB 1 1
9 17341 1 1 99 GLN CD C 13.181 -8.708 9.433 1.00 . A A . 100 GLN CD 1 1
9 17342 1 1 99 GLN CG C 11.700 -8.324 9.439 1.00 . A A . 100 GLN CG 1 1
9 17343 1 1 99 GLN H H 9.749 -7.702 7.454 1.00 . A A . 100 GLN H 1 1
9 17344 1 1 99 GLN HA H 9.679 -6.774 10.110 1.00 . A A . 100 GLN HA 1 1
9 17345 1 1 99 GLN HB2 H 11.902 -6.696 8.055 1.00 . A A . 100 GLN HB2 1 1
9 17346 1 1 99 GLN HB3 H 12.143 -6.249 9.744 1.00 . A A . 100 GLN HB3 1 1
9 17347 1 1 99 GLN HE21 H 12.886 -10.404 8.442 1.00 . A A . 100 GLN HE21 1 1
9 17348 1 1 99 GLN HE22 H 14.499 -10.075 8.854 1.00 . A A . 100 GLN HE22 1 1
9 17349 1 1 99 GLN HG2 H 11.288 -8.489 10.424 1.00 . A A . 100 GLN HG2 1 1
9 17350 1 1 99 GLN HG3 H 11.170 -8.932 8.720 1.00 . A A . 100 GLN HG3 1 1
9 17351 1 1 99 GLN N N 9.316 -7.052 8.047 1.00 . A A . 100 GLN N 1 1
9 17352 1 1 99 GLN NE2 N 13.554 -9.821 8.863 1.00 . A A . 100 GLN NE2 1 1
9 17353 1 1 99 GLN O O 10.134 -4.213 10.060 1.00 . A A . 100 GLN O 1 1
9 17354 1 1 99 GLN OE1 O 14.009 -7.987 9.954 1.00 . A A . 100 GLN OE1 1 1
9 17355 1 1 100 ALA C C 8.156 -2.474 8.046 1.00 . A A . 101 ALA C 1 1
9 17356 1 1 100 ALA CA C 9.597 -2.919 7.759 1.00 . A A . 101 ALA CA 1 1
9 17357 1 1 100 ALA CB C 9.985 -2.526 6.329 1.00 . A A . 101 ALA CB 1 1
9 17358 1 1 100 ALA H H 9.590 -4.985 7.136 1.00 . A A . 101 ALA H 1 1
9 17359 1 1 100 ALA HA H 10.265 -2.436 8.456 1.00 . A A . 101 ALA HA 1 1
9 17360 1 1 100 ALA HB1 H 10.984 -2.881 6.116 1.00 . A A . 101 ALA HB1 1 1
9 17361 1 1 100 ALA HB2 H 9.292 -2.970 5.630 1.00 . A A . 101 ALA HB2 1 1
9 17362 1 1 100 ALA HB3 H 9.959 -1.451 6.229 1.00 . A A . 101 ALA HB3 1 1
9 17363 1 1 100 ALA N N 9.710 -4.398 7.912 1.00 . A A . 101 ALA N 1 1
9 17364 1 1 100 ALA O O 7.706 -2.501 9.174 1.00 . A A . 101 ALA O 1 1
9 17365 1 1 101 GLY C C 5.142 -2.318 6.181 1.00 . A A . 102 GLY C 1 1
9 17366 1 1 101 GLY CA C 6.031 -1.616 7.211 1.00 . A A . 102 GLY CA 1 1
9 17367 1 1 101 GLY H H 7.827 -2.058 6.145 1.00 . A A . 102 GLY H 1 1
9 17368 1 1 101 GLY HA2 H 5.706 -1.870 8.199 1.00 . A A . 102 GLY HA2 1 1
9 17369 1 1 101 GLY HA3 H 5.969 -0.548 7.070 1.00 . A A . 102 GLY HA3 1 1
9 17370 1 1 101 GLY N N 7.439 -2.067 7.030 1.00 . A A . 102 GLY N 1 1
9 17371 1 1 101 GLY O O 3.941 -2.155 6.166 1.00 . A A . 102 GLY O 1 1
9 17372 1 1 102 ALA C C 3.918 -4.765 4.917 1.00 . A A . 103 ALA C 1 1
9 17373 1 1 102 ALA CA C 5.006 -3.892 4.289 1.00 . A A . 103 ALA CA 1 1
9 17374 1 1 102 ALA CB C 5.995 -4.772 3.532 1.00 . A A . 103 ALA CB 1 1
9 17375 1 1 102 ALA H H 6.715 -3.225 5.410 1.00 . A A . 103 ALA H 1 1
9 17376 1 1 102 ALA HA H 4.544 -3.205 3.601 1.00 . A A . 103 ALA HA 1 1
9 17377 1 1 102 ALA HB1 H 6.978 -4.640 3.952 1.00 . A A . 103 ALA HB1 1 1
9 17378 1 1 102 ALA HB2 H 5.700 -5.805 3.621 1.00 . A A . 103 ALA HB2 1 1
9 17379 1 1 102 ALA HB3 H 6.007 -4.485 2.491 1.00 . A A . 103 ALA HB3 1 1
9 17380 1 1 102 ALA N N 5.744 -3.117 5.342 1.00 . A A . 103 ALA N 1 1
9 17381 1 1 102 ALA O O 3.385 -5.650 4.279 1.00 . A A . 103 ALA O 1 1
9 17382 1 1 103 SER C C 1.536 -5.908 6.000 1.00 . A A . 104 SER C 1 1
9 17383 1 1 103 SER CA C 2.637 -5.376 6.923 1.00 . A A . 104 SER CA 1 1
9 17384 1 1 103 SER CB C 1.985 -4.503 8.000 1.00 . A A . 104 SER CB 1 1
9 17385 1 1 103 SER H H 4.135 -3.851 6.640 1.00 . A A . 104 SER H 1 1
9 17386 1 1 103 SER HA H 3.138 -6.205 7.398 1.00 . A A . 104 SER HA 1 1
9 17387 1 1 103 SER HB2 H 1.890 -3.491 7.639 1.00 . A A . 104 SER HB2 1 1
9 17388 1 1 103 SER HB3 H 0.999 -4.892 8.229 1.00 . A A . 104 SER HB3 1 1
9 17389 1 1 103 SER HG H 3.627 -4.083 8.953 1.00 . A A . 104 SER HG 1 1
9 17390 1 1 103 SER N N 3.645 -4.551 6.172 1.00 . A A . 104 SER N 1 1
9 17391 1 1 103 SER O O 1.033 -6.994 6.208 1.00 . A A . 104 SER O 1 1
9 17392 1 1 103 SER OG O 2.796 -4.511 9.167 1.00 . A A . 104 SER OG 1 1
9 17393 1 1 104 GLY C C 0.723 -6.031 2.714 1.00 . A A . 105 GLY C 1 1
9 17394 1 1 104 GLY CA C 0.102 -5.660 4.062 1.00 . A A . 105 GLY CA 1 1
9 17395 1 1 104 GLY H H 1.585 -4.301 4.830 1.00 . A A . 105 GLY H 1 1
9 17396 1 1 104 GLY HA2 H -0.385 -6.526 4.482 1.00 . A A . 105 GLY HA2 1 1
9 17397 1 1 104 GLY HA3 H -0.628 -4.881 3.913 1.00 . A A . 105 GLY HA3 1 1
9 17398 1 1 104 GLY N N 1.163 -5.172 4.987 1.00 . A A . 105 GLY N 1 1
9 17399 1 1 104 GLY O O 1.464 -5.268 2.126 1.00 . A A . 105 GLY O 1 1
9 17400 1 1 105 TYR C C -0.099 -8.416 0.160 1.00 . A A . 106 TYR C 1 1
9 17401 1 1 105 TYR CA C 0.961 -7.615 0.892 1.00 . A A . 106 TYR CA 1 1
9 17402 1 1 105 TYR CB C 2.211 -8.484 1.062 1.00 . A A . 106 TYR CB 1 1
9 17403 1 1 105 TYR CD1 C 2.123 -9.538 -1.260 1.00 . A A . 106 TYR CD1 1 1
9 17404 1 1 105 TYR CD2 C 2.055 -10.982 0.690 1.00 . A A . 106 TYR CD2 1 1
9 17405 1 1 105 TYR CE1 C 2.052 -10.666 -2.089 1.00 . A A . 106 TYR CE1 1 1
9 17406 1 1 105 TYR CE2 C 1.983 -12.103 -0.143 1.00 . A A . 106 TYR CE2 1 1
9 17407 1 1 105 TYR CG C 2.125 -9.695 0.141 1.00 . A A . 106 TYR CG 1 1
9 17408 1 1 105 TYR CZ C 1.981 -11.947 -1.530 1.00 . A A . 106 TYR CZ 1 1
9 17409 1 1 105 TYR H H -0.195 -7.790 2.701 1.00 . A A . 106 TYR H 1 1
9 17410 1 1 105 TYR HA H 1.206 -6.737 0.314 1.00 . A A . 106 TYR HA 1 1
9 17411 1 1 105 TYR HB2 H 3.087 -7.903 0.811 1.00 . A A . 106 TYR HB2 1 1
9 17412 1 1 105 TYR HB3 H 2.282 -8.815 2.086 1.00 . A A . 106 TYR HB3 1 1
9 17413 1 1 105 TYR HD1 H 2.174 -8.551 -1.702 1.00 . A A . 106 TYR HD1 1 1
9 17414 1 1 105 TYR HD2 H 2.051 -11.112 1.755 1.00 . A A . 106 TYR HD2 1 1
9 17415 1 1 105 TYR HE1 H 2.048 -10.549 -3.160 1.00 . A A . 106 TYR HE1 1 1
9 17416 1 1 105 TYR HE2 H 1.929 -13.092 0.289 1.00 . A A . 106 TYR HE2 1 1
9 17417 1 1 105 TYR HH H 2.674 -13.612 -2.157 1.00 . A A . 106 TYR HH 1 1
9 17418 1 1 105 TYR N N 0.413 -7.196 2.214 1.00 . A A . 106 TYR N 1 1
9 17419 1 1 105 TYR O O -0.440 -9.515 0.553 1.00 . A A . 106 TYR O 1 1
9 17420 1 1 105 TYR OH O 1.915 -13.056 -2.347 1.00 . A A . 106 TYR OH 1 1
9 17421 1 1 106 VAL C C -1.095 -8.908 -3.061 1.00 . A A . 107 VAL C 1 1
9 17422 1 1 106 VAL CA C -1.648 -8.598 -1.684 1.00 . A A . 107 VAL CA 1 1
9 17423 1 1 106 VAL CB C -2.882 -7.720 -1.854 1.00 . A A . 107 VAL CB 1 1
9 17424 1 1 106 VAL CG1 C -2.499 -6.477 -2.660 1.00 . A A . 107 VAL CG1 1 1
9 17425 1 1 106 VAL CG2 C -3.953 -8.509 -2.613 1.00 . A A . 107 VAL CG2 1 1
9 17426 1 1 106 VAL H H -0.312 -6.988 -1.197 1.00 . A A . 107 VAL H 1 1
9 17427 1 1 106 VAL HA H -1.921 -9.515 -1.186 1.00 . A A . 107 VAL HA 1 1
9 17428 1 1 106 VAL HB H -3.259 -7.426 -0.885 1.00 . A A . 107 VAL HB 1 1
9 17429 1 1 106 VAL HG11 H -1.460 -6.242 -2.483 1.00 . A A . 107 VAL HG11 1 1
9 17430 1 1 106 VAL HG12 H -2.648 -6.670 -3.713 1.00 . A A . 107 VAL HG12 1 1
9 17431 1 1 106 VAL HG13 H -3.114 -5.645 -2.357 1.00 . A A . 107 VAL HG13 1 1
9 17432 1 1 106 VAL HG21 H -3.601 -9.511 -2.805 1.00 . A A . 107 VAL HG21 1 1
9 17433 1 1 106 VAL HG22 H -4.855 -8.554 -2.023 1.00 . A A . 107 VAL HG22 1 1
9 17434 1 1 106 VAL HG23 H -4.160 -8.017 -3.550 1.00 . A A . 107 VAL HG23 1 1
9 17435 1 1 106 VAL N N -0.614 -7.875 -0.905 1.00 . A A . 107 VAL N 1 1
9 17436 1 1 106 VAL O O -0.545 -8.052 -3.730 1.00 . A A . 107 VAL O 1 1
9 17437 1 1 107 VAL C C -1.636 -9.621 -5.843 1.00 . A A . 108 VAL C 1 1
9 17438 1 1 107 VAL CA C -0.761 -10.416 -4.868 1.00 . A A . 108 VAL CA 1 1
9 17439 1 1 107 VAL CB C -0.894 -11.914 -5.154 1.00 . A A . 108 VAL CB 1 1
9 17440 1 1 107 VAL CG1 C 0.075 -12.694 -4.266 1.00 . A A . 108 VAL CG1 1 1
9 17441 1 1 107 VAL CG2 C -2.325 -12.367 -4.862 1.00 . A A . 108 VAL CG2 1 1
9 17442 1 1 107 VAL H H -1.721 -10.789 -2.986 1.00 . A A . 108 VAL H 1 1
9 17443 1 1 107 VAL HA H 0.272 -10.109 -4.941 1.00 . A A . 108 VAL HA 1 1
9 17444 1 1 107 VAL HB H -0.659 -12.102 -6.192 1.00 . A A . 108 VAL HB 1 1
9 17445 1 1 107 VAL HG11 H 1.079 -12.326 -4.419 1.00 . A A . 108 VAL HG11 1 1
9 17446 1 1 107 VAL HG12 H -0.203 -12.564 -3.231 1.00 . A A . 108 VAL HG12 1 1
9 17447 1 1 107 VAL HG13 H 0.033 -13.742 -4.522 1.00 . A A . 108 VAL HG13 1 1
9 17448 1 1 107 VAL HG21 H -2.915 -11.519 -4.546 1.00 . A A . 108 VAL HG21 1 1
9 17449 1 1 107 VAL HG22 H -2.756 -12.792 -5.757 1.00 . A A . 108 VAL HG22 1 1
9 17450 1 1 107 VAL HG23 H -2.315 -13.111 -4.080 1.00 . A A . 108 VAL HG23 1 1
9 17451 1 1 107 VAL N N -1.257 -10.110 -3.516 1.00 . A A . 108 VAL N 1 1
9 17452 1 1 107 VAL O O -2.394 -8.767 -5.435 1.00 . A A . 108 VAL O 1 1
9 17453 1 1 108 LYS C C -2.558 -9.957 -9.374 1.00 . A A . 109 LYS C 1 1
9 17454 1 1 108 LYS CA C -2.433 -9.144 -8.072 1.00 . A A . 109 LYS CA 1 1
9 17455 1 1 108 LYS CB C -1.813 -7.771 -8.371 1.00 . A A . 109 LYS CB 1 1
9 17456 1 1 108 LYS CD C -0.141 -7.116 -10.123 1.00 . A A . 109 LYS CD 1 1
9 17457 1 1 108 LYS CE C -0.878 -7.746 -11.314 1.00 . A A . 109 LYS CE 1 1
9 17458 1 1 108 LYS CG C -0.369 -7.933 -8.842 1.00 . A A . 109 LYS CG 1 1
9 17459 1 1 108 LYS H H -0.959 -10.594 -7.427 1.00 . A A . 109 LYS H 1 1
9 17460 1 1 108 LYS HA H -3.400 -9.004 -7.622 1.00 . A A . 109 LYS HA 1 1
9 17461 1 1 108 LYS HB2 H -2.383 -7.275 -9.137 1.00 . A A . 109 LYS HB2 1 1
9 17462 1 1 108 LYS HB3 H -1.831 -7.174 -7.473 1.00 . A A . 109 LYS HB3 1 1
9 17463 1 1 108 LYS HD2 H -0.505 -6.110 -9.972 1.00 . A A . 109 LYS HD2 1 1
9 17464 1 1 108 LYS HD3 H 0.916 -7.081 -10.338 1.00 . A A . 109 LYS HD3 1 1
9 17465 1 1 108 LYS HE2 H -0.277 -7.634 -12.203 1.00 . A A . 109 LYS HE2 1 1
9 17466 1 1 108 LYS HE3 H -1.048 -8.794 -11.129 1.00 . A A . 109 LYS HE3 1 1
9 17467 1 1 108 LYS HG2 H 0.289 -7.567 -8.072 1.00 . A A . 109 LYS HG2 1 1
9 17468 1 1 108 LYS HG3 H -0.157 -8.973 -9.029 1.00 . A A . 109 LYS HG3 1 1
9 17469 1 1 108 LYS HZ1 H -2.095 -6.056 -11.255 1.00 . A A . 109 LYS HZ1 1 1
9 17470 1 1 108 LYS HZ2 H -2.465 -7.133 -12.515 1.00 . A A . 109 LYS HZ2 1 1
9 17471 1 1 108 LYS HZ3 H -2.909 -7.505 -10.917 1.00 . A A . 109 LYS HZ3 1 1
9 17472 1 1 108 LYS N N -1.565 -9.894 -7.111 1.00 . A A . 109 LYS N 1 1
9 17473 1 1 108 LYS NZ N -2.185 -7.058 -11.515 1.00 . A A . 109 LYS NZ 1 1
9 17474 1 1 108 LYS O O -1.641 -10.680 -9.710 1.00 . A A . 109 LYS O 1 1
9 17475 1 1 109 PRO C C -5.634 -9.555 -8.597 1.00 . A A . 110 PRO C 1 1
9 17476 1 1 109 PRO CA C -4.821 -8.955 -9.754 1.00 . A A . 110 PRO CA 1 1
9 17477 1 1 109 PRO CB C -5.690 -8.950 -11.019 1.00 . A A . 110 PRO CB 1 1
9 17478 1 1 109 PRO CD C -3.795 -10.517 -11.391 1.00 . A A . 110 PRO CD 1 1
9 17479 1 1 109 PRO CG C -5.001 -9.854 -12.070 1.00 . A A . 110 PRO CG 1 1
9 17480 1 1 109 PRO HA H -4.510 -7.954 -9.522 1.00 . A A . 110 PRO HA 1 1
9 17481 1 1 109 PRO HB2 H -6.673 -9.336 -10.789 1.00 . A A . 110 PRO HB2 1 1
9 17482 1 1 109 PRO HB3 H -5.771 -7.946 -11.405 1.00 . A A . 110 PRO HB3 1 1
9 17483 1 1 109 PRO HD2 H -3.986 -11.570 -11.233 1.00 . A A . 110 PRO HD2 1 1
9 17484 1 1 109 PRO HD3 H -2.905 -10.379 -11.984 1.00 . A A . 110 PRO HD3 1 1
9 17485 1 1 109 PRO HG2 H -5.693 -10.610 -12.414 1.00 . A A . 110 PRO HG2 1 1
9 17486 1 1 109 PRO HG3 H -4.664 -9.258 -12.904 1.00 . A A . 110 PRO HG3 1 1
9 17487 1 1 109 PRO N N -3.659 -9.819 -10.101 1.00 . A A . 110 PRO N 1 1
9 17488 1 1 109 PRO O O -5.482 -10.711 -8.254 1.00 . A A . 110 PRO O 1 1
9 17489 1 1 110 PHE C C -8.785 -8.880 -7.099 1.00 . A A . 111 PHE C 1 1
9 17490 1 1 110 PHE CA C -7.340 -9.278 -6.877 1.00 . A A . 111 PHE CA 1 1
9 17491 1 1 110 PHE CB C -6.897 -8.649 -5.556 1.00 . A A . 111 PHE CB 1 1
9 17492 1 1 110 PHE CD1 C -7.470 -6.208 -5.910 1.00 . A A . 111 PHE CD1 1 1
9 17493 1 1 110 PHE CD2 C -5.151 -6.906 -5.942 1.00 . A A . 111 PHE CD2 1 1
9 17494 1 1 110 PHE CE1 C -7.069 -4.890 -6.166 1.00 . A A . 111 PHE CE1 1 1
9 17495 1 1 110 PHE CE2 C -4.754 -5.594 -6.203 1.00 . A A . 111 PHE CE2 1 1
9 17496 1 1 110 PHE CG C -6.498 -7.217 -5.799 1.00 . A A . 111 PHE CG 1 1
9 17497 1 1 110 PHE CZ C -5.712 -4.586 -6.316 1.00 . A A . 111 PHE CZ 1 1
9 17498 1 1 110 PHE H H -6.605 -7.844 -8.308 1.00 . A A . 111 PHE H 1 1
9 17499 1 1 110 PHE HA H -7.264 -10.351 -6.811 1.00 . A A . 111 PHE HA 1 1
9 17500 1 1 110 PHE HB2 H -7.714 -8.677 -4.853 1.00 . A A . 111 PHE HB2 1 1
9 17501 1 1 110 PHE HB3 H -6.063 -9.199 -5.157 1.00 . A A . 111 PHE HB3 1 1
9 17502 1 1 110 PHE HD1 H -8.524 -6.438 -5.773 1.00 . A A . 111 PHE HD1 1 1
9 17503 1 1 110 PHE HD2 H -4.418 -7.676 -5.834 1.00 . A A . 111 PHE HD2 1 1
9 17504 1 1 110 PHE HE1 H -7.805 -4.111 -6.251 1.00 . A A . 111 PHE HE1 1 1
9 17505 1 1 110 PHE HE2 H -3.708 -5.361 -6.309 1.00 . A A . 111 PHE HE2 1 1
9 17506 1 1 110 PHE HZ H -5.404 -3.572 -6.520 1.00 . A A . 111 PHE HZ 1 1
9 17507 1 1 110 PHE N N -6.501 -8.770 -8.005 1.00 . A A . 111 PHE N 1 1
9 17508 1 1 110 PHE O O -9.084 -7.903 -7.755 1.00 . A A . 111 PHE O 1 1
9 17509 1 1 111 THR C C -11.435 -8.431 -5.365 1.00 . A A . 112 THR C 1 1
9 17510 1 1 111 THR CA C -11.108 -9.245 -6.605 1.00 . A A . 112 THR CA 1 1
9 17511 1 1 111 THR CB C -11.968 -10.508 -6.634 1.00 . A A . 112 THR CB 1 1
9 17512 1 1 111 THR CG2 C -13.136 -10.311 -7.601 1.00 . A A . 112 THR CG2 1 1
9 17513 1 1 111 THR H H -9.394 -10.354 -5.939 1.00 . A A . 112 THR H 1 1
9 17514 1 1 111 THR HA H -11.282 -8.654 -7.494 1.00 . A A . 112 THR HA 1 1
9 17515 1 1 111 THR HB H -12.354 -10.699 -5.645 1.00 . A A . 112 THR HB 1 1
9 17516 1 1 111 THR HG1 H -10.253 -11.366 -6.957 1.00 . A A . 112 THR HG1 1 1
9 17517 1 1 111 THR HG21 H -13.712 -9.448 -7.299 1.00 . A A . 112 THR HG21 1 1
9 17518 1 1 111 THR HG22 H -12.755 -10.158 -8.599 1.00 . A A . 112 THR HG22 1 1
9 17519 1 1 111 THR HG23 H -13.767 -11.187 -7.585 1.00 . A A . 112 THR HG23 1 1
9 17520 1 1 111 THR N N -9.676 -9.601 -6.500 1.00 . A A . 112 THR N 1 1
9 17521 1 1 111 THR O O -10.895 -8.685 -4.308 1.00 . A A . 112 THR O 1 1
9 17522 1 1 111 THR OG1 O -11.176 -11.609 -7.058 1.00 . A A . 112 THR OG1 1 1
9 17523 1 1 112 ALA C C -12.790 -7.535 -3.077 1.00 . A A . 113 ALA C 1 1
9 17524 1 1 112 ALA CA C -12.599 -6.622 -4.282 1.00 . A A . 113 ALA CA 1 1
9 17525 1 1 112 ALA CB C -13.873 -5.815 -4.535 1.00 . A A . 113 ALA CB 1 1
9 17526 1 1 112 ALA H H -12.684 -7.242 -6.341 1.00 . A A . 113 ALA H 1 1
9 17527 1 1 112 ALA HA H -11.774 -5.954 -4.084 1.00 . A A . 113 ALA HA 1 1
9 17528 1 1 112 ALA HB1 H -14.663 -6.480 -4.853 1.00 . A A . 113 ALA HB1 1 1
9 17529 1 1 112 ALA HB2 H -14.170 -5.313 -3.626 1.00 . A A . 113 ALA HB2 1 1
9 17530 1 1 112 ALA HB3 H -13.688 -5.082 -5.306 1.00 . A A . 113 ALA HB3 1 1
9 17531 1 1 112 ALA N N -12.278 -7.447 -5.476 1.00 . A A . 113 ALA N 1 1
9 17532 1 1 112 ALA O O -12.435 -7.193 -1.971 1.00 . A A . 113 ALA O 1 1
9 17533 1 1 113 ALA C C -12.092 -10.002 -1.616 1.00 . A A . 114 ALA C 1 1
9 17534 1 1 113 ALA CA C -13.481 -9.644 -2.140 1.00 . A A . 114 ALA CA 1 1
9 17535 1 1 113 ALA CB C -14.209 -10.908 -2.603 1.00 . A A . 114 ALA CB 1 1
9 17536 1 1 113 ALA H H -13.571 -8.987 -4.188 1.00 . A A . 114 ALA H 1 1
9 17537 1 1 113 ALA HA H -14.044 -9.158 -1.358 1.00 . A A . 114 ALA HA 1 1
9 17538 1 1 113 ALA HB1 H -15.097 -10.630 -3.152 1.00 . A A . 114 ALA HB1 1 1
9 17539 1 1 113 ALA HB2 H -13.557 -11.487 -3.239 1.00 . A A . 114 ALA HB2 1 1
9 17540 1 1 113 ALA HB3 H -14.489 -11.498 -1.743 1.00 . A A . 114 ALA HB3 1 1
9 17541 1 1 113 ALA N N -13.314 -8.712 -3.283 1.00 . A A . 114 ALA N 1 1
9 17542 1 1 113 ALA O O -11.850 -10.021 -0.426 1.00 . A A . 114 ALA O 1 1
9 17543 1 1 114 THR C C -9.201 -9.350 -1.382 1.00 . A A . 115 THR C 1 1
9 17544 1 1 114 THR CA C -9.789 -10.588 -2.060 1.00 . A A . 115 THR CA 1 1
9 17545 1 1 114 THR CB C -8.938 -10.984 -3.270 1.00 . A A . 115 THR CB 1 1
9 17546 1 1 114 THR CG2 C -7.453 -10.890 -2.911 1.00 . A A . 115 THR CG2 1 1
9 17547 1 1 114 THR H H -11.381 -10.222 -3.458 1.00 . A A . 115 THR H 1 1
9 17548 1 1 114 THR HA H -9.819 -11.406 -1.354 1.00 . A A . 115 THR HA 1 1
9 17549 1 1 114 THR HB H -9.151 -10.319 -4.091 1.00 . A A . 115 THR HB 1 1
9 17550 1 1 114 THR HG1 H -9.357 -12.835 -2.847 1.00 . A A . 115 THR HG1 1 1
9 17551 1 1 114 THR HG21 H -7.293 -11.313 -1.930 1.00 . A A . 115 THR HG21 1 1
9 17552 1 1 114 THR HG22 H -6.871 -11.437 -3.638 1.00 . A A . 115 THR HG22 1 1
9 17553 1 1 114 THR HG23 H -7.145 -9.854 -2.910 1.00 . A A . 115 THR HG23 1 1
9 17554 1 1 114 THR N N -11.169 -10.262 -2.503 1.00 . A A . 115 THR N 1 1
9 17555 1 1 114 THR O O -9.020 -9.326 -0.181 1.00 . A A . 115 THR O 1 1
9 17556 1 1 114 THR OG1 O -9.251 -12.317 -3.648 1.00 . A A . 115 THR OG1 1 1
9 17557 1 1 115 LEU C C -9.193 -6.716 -0.251 1.00 . A A . 116 LEU C 1 1
9 17558 1 1 115 LEU CA C -8.365 -7.083 -1.496 1.00 . A A . 116 LEU CA 1 1
9 17559 1 1 115 LEU CB C -8.448 -5.962 -2.539 1.00 . A A . 116 LEU CB 1 1
9 17560 1 1 115 LEU CD1 C -6.826 -4.322 -1.591 1.00 . A A . 116 LEU CD1 1 1
9 17561 1 1 115 LEU CD2 C -5.934 -6.196 -2.923 1.00 . A A . 116 LEU CD2 1 1
9 17562 1 1 115 LEU CG C -7.109 -5.230 -2.758 1.00 . A A . 116 LEU CG 1 1
9 17563 1 1 115 LEU H H -9.071 -8.323 -3.113 1.00 . A A . 116 LEU H 1 1
9 17564 1 1 115 LEU HA H -7.351 -7.255 -1.198 1.00 . A A . 116 LEU HA 1 1
9 17565 1 1 115 LEU HB2 H -8.759 -6.397 -3.472 1.00 . A A . 116 LEU HB2 1 1
9 17566 1 1 115 LEU HB3 H -9.192 -5.249 -2.218 1.00 . A A . 116 LEU HB3 1 1
9 17567 1 1 115 LEU HD11 H -7.661 -3.659 -1.447 1.00 . A A . 116 LEU HD11 1 1
9 17568 1 1 115 LEU HD12 H -6.672 -4.921 -0.709 1.00 . A A . 116 LEU HD12 1 1
9 17569 1 1 115 LEU HD13 H -5.940 -3.747 -1.808 1.00 . A A . 116 LEU HD13 1 1
9 17570 1 1 115 LEU HD21 H -6.296 -7.160 -3.243 1.00 . A A . 116 LEU HD21 1 1
9 17571 1 1 115 LEU HD22 H -5.251 -5.801 -3.653 1.00 . A A . 116 LEU HD22 1 1
9 17572 1 1 115 LEU HD23 H -5.420 -6.297 -1.979 1.00 . A A . 116 LEU HD23 1 1
9 17573 1 1 115 LEU HG H -7.191 -4.622 -3.642 1.00 . A A . 116 LEU HG 1 1
9 17574 1 1 115 LEU N N -8.916 -8.309 -2.129 1.00 . A A . 116 LEU N 1 1
9 17575 1 1 115 LEU O O -8.669 -6.176 0.704 1.00 . A A . 116 LEU O 1 1
9 17576 1 1 116 GLU C C -10.857 -7.522 2.142 1.00 . A A . 117 GLU C 1 1
9 17577 1 1 116 GLU CA C -11.289 -6.655 0.959 1.00 . A A . 117 GLU CA 1 1
9 17578 1 1 116 GLU CB C -12.776 -6.896 0.665 1.00 . A A . 117 GLU CB 1 1
9 17579 1 1 116 GLU CD C -13.239 -5.559 2.733 1.00 . A A . 117 GLU CD 1 1
9 17580 1 1 116 GLU CG C -13.595 -6.830 1.961 1.00 . A A . 117 GLU CG 1 1
9 17581 1 1 116 GLU H H -10.895 -7.435 -1.006 1.00 . A A . 117 GLU H 1 1
9 17582 1 1 116 GLU HA H -11.135 -5.623 1.197 1.00 . A A . 117 GLU HA 1 1
9 17583 1 1 116 GLU HB2 H -13.132 -6.137 -0.017 1.00 . A A . 117 GLU HB2 1 1
9 17584 1 1 116 GLU HB3 H -12.899 -7.869 0.218 1.00 . A A . 117 GLU HB3 1 1
9 17585 1 1 116 GLU HG2 H -14.646 -6.815 1.715 1.00 . A A . 117 GLU HG2 1 1
9 17586 1 1 116 GLU HG3 H -13.383 -7.694 2.572 1.00 . A A . 117 GLU HG3 1 1
9 17587 1 1 116 GLU N N -10.473 -7.000 -0.239 1.00 . A A . 117 GLU N 1 1
9 17588 1 1 116 GLU O O -10.387 -7.028 3.148 1.00 . A A . 117 GLU O 1 1
9 17589 1 1 116 GLU OE1 O -12.225 -5.565 3.412 1.00 . A A . 117 GLU OE1 1 1
9 17590 1 1 116 GLU OE2 O -13.989 -4.602 2.635 1.00 . A A . 117 GLU OE2 1 1
9 17591 1 1 117 GLU C C -9.305 -9.305 3.735 1.00 . A A . 118 GLU C 1 1
9 17592 1 1 117 GLU CA C -10.645 -9.733 3.133 1.00 . A A . 118 GLU CA 1 1
9 17593 1 1 117 GLU CB C -10.529 -11.159 2.589 1.00 . A A . 118 GLU CB 1 1
9 17594 1 1 117 GLU CD C -10.638 -13.573 3.231 1.00 . A A . 118 GLU CD 1 1
9 17595 1 1 117 GLU CG C -11.010 -12.150 3.651 1.00 . A A . 118 GLU CG 1 1
9 17596 1 1 117 GLU H H -11.418 -9.173 1.203 1.00 . A A . 118 GLU H 1 1
9 17597 1 1 117 GLU HA H -11.407 -9.705 3.900 1.00 . A A . 118 GLU HA 1 1
9 17598 1 1 117 GLU HB2 H -11.141 -11.257 1.702 1.00 . A A . 118 GLU HB2 1 1
9 17599 1 1 117 GLU HB3 H -9.500 -11.369 2.343 1.00 . A A . 118 GLU HB3 1 1
9 17600 1 1 117 GLU HG2 H -10.541 -11.919 4.597 1.00 . A A . 118 GLU HG2 1 1
9 17601 1 1 117 GLU HG3 H -12.081 -12.076 3.753 1.00 . A A . 118 GLU HG3 1 1
9 17602 1 1 117 GLU N N -11.028 -8.811 2.025 1.00 . A A . 118 GLU N 1 1
9 17603 1 1 117 GLU O O -9.212 -9.002 4.907 1.00 . A A . 118 GLU O 1 1
9 17604 1 1 117 GLU OE1 O -9.466 -13.904 3.304 1.00 . A A . 118 GLU OE1 1 1
9 17605 1 1 117 GLU OE2 O -11.531 -14.309 2.846 1.00 . A A . 118 GLU OE2 1 1
9 17606 1 1 118 LYS C C -7.068 -7.556 4.256 1.00 . A A . 119 LYS C 1 1
9 17607 1 1 118 LYS CA C -6.935 -8.873 3.487 1.00 . A A . 119 LYS CA 1 1
9 17608 1 1 118 LYS CB C -5.949 -8.687 2.331 1.00 . A A . 119 LYS CB 1 1
9 17609 1 1 118 LYS CD C -4.138 -10.367 2.717 1.00 . A A . 119 LYS CD 1 1
9 17610 1 1 118 LYS CE C -2.923 -9.707 2.063 1.00 . A A . 119 LYS CE 1 1
9 17611 1 1 118 LYS CG C -5.397 -10.048 1.905 1.00 . A A . 119 LYS CG 1 1
9 17612 1 1 118 LYS H H -8.357 -9.529 2.004 1.00 . A A . 119 LYS H 1 1
9 17613 1 1 118 LYS HA H -6.567 -9.640 4.151 1.00 . A A . 119 LYS HA 1 1
9 17614 1 1 118 LYS HB2 H -6.457 -8.226 1.496 1.00 . A A . 119 LYS HB2 1 1
9 17615 1 1 118 LYS HB3 H -5.135 -8.054 2.651 1.00 . A A . 119 LYS HB3 1 1
9 17616 1 1 118 LYS HD2 H -4.255 -9.991 3.724 1.00 . A A . 119 LYS HD2 1 1
9 17617 1 1 118 LYS HD3 H -3.992 -11.436 2.747 1.00 . A A . 119 LYS HD3 1 1
9 17618 1 1 118 LYS HE2 H -2.451 -10.408 1.391 1.00 . A A . 119 LYS HE2 1 1
9 17619 1 1 118 LYS HE3 H -3.240 -8.835 1.509 1.00 . A A . 119 LYS HE3 1 1
9 17620 1 1 118 LYS HG2 H -6.143 -10.809 2.083 1.00 . A A . 119 LYS HG2 1 1
9 17621 1 1 118 LYS HG3 H -5.149 -10.025 0.855 1.00 . A A . 119 LYS HG3 1 1
9 17622 1 1 118 LYS HZ1 H -1.669 -10.134 3.669 1.00 . A A . 119 LYS HZ1 1 1
9 17623 1 1 118 LYS HZ2 H -1.113 -8.877 2.672 1.00 . A A . 119 LYS HZ2 1 1
9 17624 1 1 118 LYS HZ3 H -2.395 -8.600 3.747 1.00 . A A . 119 LYS HZ3 1 1
9 17625 1 1 118 LYS N N -8.265 -9.279 2.948 1.00 . A A . 119 LYS N 1 1
9 17626 1 1 118 LYS NZ N -1.952 -9.299 3.118 1.00 . A A . 119 LYS NZ 1 1
9 17627 1 1 118 LYS O O -6.473 -7.373 5.299 1.00 . A A . 119 LYS O 1 1
9 17628 1 1 119 LEU C C -8.722 -5.544 5.780 1.00 . A A . 120 LEU C 1 1
9 17629 1 1 119 LEU CA C -8.007 -5.328 4.445 1.00 . A A . 120 LEU CA 1 1
9 17630 1 1 119 LEU CB C -8.839 -4.392 3.550 1.00 . A A . 120 LEU CB 1 1
9 17631 1 1 119 LEU CD1 C -8.848 -2.611 5.326 1.00 . A A . 120 LEU CD1 1 1
9 17632 1 1 119 LEU CD2 C -7.089 -2.578 3.560 1.00 . A A . 120 LEU CD2 1 1
9 17633 1 1 119 LEU CG C -8.553 -2.913 3.857 1.00 . A A . 120 LEU CG 1 1
9 17634 1 1 119 LEU H H -8.308 -6.802 2.903 1.00 . A A . 120 LEU H 1 1
9 17635 1 1 119 LEU HA H -7.037 -4.901 4.628 1.00 . A A . 120 LEU HA 1 1
9 17636 1 1 119 LEU HB2 H -8.604 -4.591 2.515 1.00 . A A . 120 LEU HB2 1 1
9 17637 1 1 119 LEU HB3 H -9.888 -4.590 3.716 1.00 . A A . 120 LEU HB3 1 1
9 17638 1 1 119 LEU HD11 H -9.735 -3.145 5.633 1.00 . A A . 120 LEU HD11 1 1
9 17639 1 1 119 LEU HD12 H -8.011 -2.921 5.931 1.00 . A A . 120 LEU HD12 1 1
9 17640 1 1 119 LEU HD13 H -9.008 -1.549 5.449 1.00 . A A . 120 LEU HD13 1 1
9 17641 1 1 119 LEU HD21 H -6.699 -3.274 2.834 1.00 . A A . 120 LEU HD21 1 1
9 17642 1 1 119 LEU HD22 H -7.021 -1.573 3.170 1.00 . A A . 120 LEU HD22 1 1
9 17643 1 1 119 LEU HD23 H -6.516 -2.650 4.471 1.00 . A A . 120 LEU HD23 1 1
9 17644 1 1 119 LEU HG H -9.190 -2.296 3.239 1.00 . A A . 120 LEU HG 1 1
9 17645 1 1 119 LEU N N -7.841 -6.637 3.748 1.00 . A A . 120 LEU N 1 1
9 17646 1 1 119 LEU O O -8.276 -5.086 6.814 1.00 . A A . 120 LEU O 1 1
9 17647 1 1 120 ASN C C -9.786 -7.447 7.922 1.00 . A A . 121 ASN C 1 1
9 17648 1 1 120 ASN CA C -10.566 -6.468 7.042 1.00 . A A . 121 ASN CA 1 1
9 17649 1 1 120 ASN CB C -11.942 -7.057 6.726 1.00 . A A . 121 ASN CB 1 1
9 17650 1 1 120 ASN CG C -13.025 -6.020 7.027 1.00 . A A . 121 ASN CG 1 1
9 17651 1 1 120 ASN H H -10.173 -6.592 4.927 1.00 . A A . 121 ASN H 1 1
9 17652 1 1 120 ASN HA H -10.686 -5.533 7.567 1.00 . A A . 121 ASN HA 1 1
9 17653 1 1 120 ASN HB2 H -11.984 -7.330 5.682 1.00 . A A . 121 ASN HB2 1 1
9 17654 1 1 120 ASN HB3 H -12.105 -7.933 7.335 1.00 . A A . 121 ASN HB3 1 1
9 17655 1 1 120 ASN HD21 H -13.176 -6.522 8.942 1.00 . A A . 121 ASN HD21 1 1
9 17656 1 1 120 ASN HD22 H -14.202 -5.267 8.438 1.00 . A A . 121 ASN HD22 1 1
9 17657 1 1 120 ASN N N -9.827 -6.233 5.771 1.00 . A A . 121 ASN N 1 1
9 17658 1 1 120 ASN ND2 N -13.508 -5.929 8.236 1.00 . A A . 121 ASN ND2 1 1
9 17659 1 1 120 ASN O O -10.010 -7.539 9.113 1.00 . A A . 121 ASN O 1 1
9 17660 1 1 120 ASN OD1 O -13.437 -5.284 6.152 1.00 . A A . 121 ASN OD1 1 1
9 17661 1 1 121 LYS C C -6.942 -8.435 8.869 1.00 . A A . 122 LYS C 1 1
9 17662 1 1 121 LYS CA C -8.088 -9.157 8.160 1.00 . A A . 122 LYS CA 1 1
9 17663 1 1 121 LYS CB C -7.519 -10.247 7.251 1.00 . A A . 122 LYS CB 1 1
9 17664 1 1 121 LYS CD C -6.070 -12.272 7.500 1.00 . A A . 122 LYS CD 1 1
9 17665 1 1 121 LYS CE C -5.834 -13.545 8.317 1.00 . A A . 122 LYS CE 1 1
9 17666 1 1 121 LYS CG C -7.270 -11.515 8.072 1.00 . A A . 122 LYS CG 1 1
9 17667 1 1 121 LYS H H -8.709 -8.098 6.388 1.00 . A A . 122 LYS H 1 1
9 17668 1 1 121 LYS HA H -8.734 -9.607 8.897 1.00 . A A . 122 LYS HA 1 1
9 17669 1 1 121 LYS HB2 H -8.225 -10.463 6.462 1.00 . A A . 122 LYS HB2 1 1
9 17670 1 1 121 LYS HB3 H -6.588 -9.910 6.821 1.00 . A A . 122 LYS HB3 1 1
9 17671 1 1 121 LYS HD2 H -6.268 -12.536 6.470 1.00 . A A . 122 LYS HD2 1 1
9 17672 1 1 121 LYS HD3 H -5.191 -11.647 7.550 1.00 . A A . 122 LYS HD3 1 1
9 17673 1 1 121 LYS HE2 H -5.637 -13.281 9.345 1.00 . A A . 122 LYS HE2 1 1
9 17674 1 1 121 LYS HE3 H -6.713 -14.172 8.268 1.00 . A A . 122 LYS HE3 1 1
9 17675 1 1 121 LYS HG2 H -7.068 -11.244 9.098 1.00 . A A . 122 LYS HG2 1 1
9 17676 1 1 121 LYS HG3 H -8.144 -12.147 8.032 1.00 . A A . 122 LYS HG3 1 1
9 17677 1 1 121 LYS HZ1 H -4.714 -14.280 6.722 1.00 . A A . 122 LYS HZ1 1 1
9 17678 1 1 121 LYS HZ2 H -3.785 -13.821 8.065 1.00 . A A . 122 LYS HZ2 1 1
9 17679 1 1 121 LYS HZ3 H -4.680 -15.265 8.106 1.00 . A A . 122 LYS HZ3 1 1
9 17680 1 1 121 LYS N N -8.874 -8.183 7.350 1.00 . A A . 122 LYS N 1 1
9 17681 1 1 121 LYS NZ N -4.665 -14.284 7.760 1.00 . A A . 122 LYS NZ 1 1
9 17682 1 1 121 LYS O O -6.571 -8.779 9.974 1.00 . A A . 122 LYS O 1 1
9 17683 1 1 122 ILE C C -5.815 -5.729 9.931 1.00 . A A . 123 ILE C 1 1
9 17684 1 1 122 ILE CA C -5.253 -6.704 8.901 1.00 . A A . 123 ILE CA 1 1
9 17685 1 1 122 ILE CB C -4.472 -5.916 7.849 1.00 . A A . 123 ILE CB 1 1
9 17686 1 1 122 ILE CD1 C -2.826 -6.142 5.954 1.00 . A A . 123 ILE CD1 1 1
9 17687 1 1 122 ILE CG1 C -3.497 -6.860 7.132 1.00 . A A . 123 ILE CG1 1 1
9 17688 1 1 122 ILE CG2 C -3.695 -4.787 8.540 1.00 . A A . 123 ILE CG2 1 1
9 17689 1 1 122 ILE H H -6.687 -7.170 7.356 1.00 . A A . 123 ILE H 1 1
9 17690 1 1 122 ILE HA H -4.594 -7.407 9.390 1.00 . A A . 123 ILE HA 1 1
9 17691 1 1 122 ILE HB H -5.168 -5.494 7.138 1.00 . A A . 123 ILE HB 1 1
9 17692 1 1 122 ILE HD11 H -3.373 -5.242 5.715 1.00 . A A . 123 ILE HD11 1 1
9 17693 1 1 122 ILE HD12 H -1.813 -5.883 6.223 1.00 . A A . 123 ILE HD12 1 1
9 17694 1 1 122 ILE HD13 H -2.814 -6.795 5.095 1.00 . A A . 123 ILE HD13 1 1
9 17695 1 1 122 ILE HG12 H -2.739 -7.187 7.828 1.00 . A A . 123 ILE HG12 1 1
9 17696 1 1 122 ILE HG13 H -4.037 -7.719 6.763 1.00 . A A . 123 ILE HG13 1 1
9 17697 1 1 122 ILE HG21 H -3.312 -5.139 9.487 1.00 . A A . 123 ILE HG21 1 1
9 17698 1 1 122 ILE HG22 H -2.872 -4.473 7.916 1.00 . A A . 123 ILE HG22 1 1
9 17699 1 1 122 ILE HG23 H -4.354 -3.948 8.710 1.00 . A A . 123 ILE HG23 1 1
9 17700 1 1 122 ILE N N -6.375 -7.438 8.248 1.00 . A A . 123 ILE N 1 1
9 17701 1 1 122 ILE O O -5.238 -5.510 10.977 1.00 . A A . 123 ILE O 1 1
9 17702 1 1 123 PHE C C -8.168 -4.873 11.750 1.00 . A A . 124 PHE C 1 1
9 17703 1 1 123 PHE CA C -7.517 -4.144 10.578 1.00 . A A . 124 PHE CA 1 1
9 17704 1 1 123 PHE CB C -8.556 -3.301 9.846 1.00 . A A . 124 PHE CB 1 1
9 17705 1 1 123 PHE CD1 C -6.848 -2.428 8.211 1.00 . A A . 124 PHE CD1 1 1
9 17706 1 1 123 PHE CD2 C -8.206 -0.837 9.436 1.00 . A A . 124 PHE CD2 1 1
9 17707 1 1 123 PHE CE1 C -6.198 -1.376 7.564 1.00 . A A . 124 PHE CE1 1 1
9 17708 1 1 123 PHE CE2 C -7.558 0.216 8.784 1.00 . A A . 124 PHE CE2 1 1
9 17709 1 1 123 PHE CG C -7.854 -2.161 9.149 1.00 . A A . 124 PHE CG 1 1
9 17710 1 1 123 PHE CZ C -6.553 -0.053 7.851 1.00 . A A . 124 PHE CZ 1 1
9 17711 1 1 123 PHE H H -7.369 -5.302 8.773 1.00 . A A . 124 PHE H 1 1
9 17712 1 1 123 PHE HA H -6.737 -3.499 10.951 1.00 . A A . 124 PHE HA 1 1
9 17713 1 1 123 PHE HB2 H -9.069 -3.912 9.117 1.00 . A A . 124 PHE HB2 1 1
9 17714 1 1 123 PHE HB3 H -9.267 -2.910 10.555 1.00 . A A . 124 PHE HB3 1 1
9 17715 1 1 123 PHE HD1 H -6.575 -3.448 7.987 1.00 . A A . 124 PHE HD1 1 1
9 17716 1 1 123 PHE HD2 H -8.976 -0.631 10.161 1.00 . A A . 124 PHE HD2 1 1
9 17717 1 1 123 PHE HE1 H -5.416 -1.585 6.850 1.00 . A A . 124 PHE HE1 1 1
9 17718 1 1 123 PHE HE2 H -7.827 1.239 9.006 1.00 . A A . 124 PHE HE2 1 1
9 17719 1 1 123 PHE HZ H -6.057 0.757 7.345 1.00 . A A . 124 PHE HZ 1 1
9 17720 1 1 123 PHE N N -6.928 -5.124 9.630 1.00 . A A . 124 PHE N 1 1
9 17721 1 1 123 PHE O O -8.212 -4.366 12.852 1.00 . A A . 124 PHE O 1 1
9 17722 1 1 124 GLU C C -8.323 -6.787 13.839 1.00 . A A . 125 GLU C 1 1
9 17723 1 1 124 GLU CA C -9.293 -6.799 12.662 1.00 . A A . 125 GLU CA 1 1
9 17724 1 1 124 GLU CB C -9.580 -8.242 12.237 1.00 . A A . 125 GLU CB 1 1
9 17725 1 1 124 GLU CD C -11.319 -9.883 12.962 1.00 . A A . 125 GLU CD 1 1
9 17726 1 1 124 GLU CG C -10.141 -9.024 13.425 1.00 . A A . 125 GLU CG 1 1
9 17727 1 1 124 GLU H H -8.618 -6.461 10.643 1.00 . A A . 125 GLU H 1 1
9 17728 1 1 124 GLU HA H -10.212 -6.310 12.949 1.00 . A A . 125 GLU HA 1 1
9 17729 1 1 124 GLU HB2 H -10.301 -8.243 11.432 1.00 . A A . 125 GLU HB2 1 1
9 17730 1 1 124 GLU HB3 H -8.665 -8.707 11.902 1.00 . A A . 125 GLU HB3 1 1
9 17731 1 1 124 GLU HG2 H -9.369 -9.661 13.833 1.00 . A A . 125 GLU HG2 1 1
9 17732 1 1 124 GLU HG3 H -10.477 -8.335 14.185 1.00 . A A . 125 GLU HG3 1 1
9 17733 1 1 124 GLU N N -8.666 -6.059 11.535 1.00 . A A . 125 GLU N 1 1
9 17734 1 1 124 GLU O O -8.711 -6.901 14.985 1.00 . A A . 125 GLU O 1 1
9 17735 1 1 124 GLU OE1 O -12.325 -9.313 12.575 1.00 . A A . 125 GLU OE1 1 1
9 17736 1 1 124 GLU OE2 O -11.194 -11.096 13.002 1.00 . A A . 125 GLU OE2 1 1
9 17737 1 1 125 LYS C C -5.812 -5.115 15.013 1.00 . A A . 126 LYS C 1 1
9 17738 1 1 125 LYS CA C -6.049 -6.580 14.648 1.00 . A A . 126 LYS CA 1 1
9 17739 1 1 125 LYS CB C -4.738 -7.210 14.168 1.00 . A A . 126 LYS CB 1 1
9 17740 1 1 125 LYS CD C -5.937 -9.399 13.937 1.00 . A A . 126 LYS CD 1 1
9 17741 1 1 125 LYS CE C -6.051 -10.661 13.081 1.00 . A A . 126 LYS CE 1 1
9 17742 1 1 125 LYS CG C -5.037 -8.382 13.227 1.00 . A A . 126 LYS CG 1 1
9 17743 1 1 125 LYS H H -6.777 -6.523 12.626 1.00 . A A . 126 LYS H 1 1
9 17744 1 1 125 LYS HA H -6.419 -7.115 15.510 1.00 . A A . 126 LYS HA 1 1
9 17745 1 1 125 LYS HB2 H -4.154 -6.468 13.643 1.00 . A A . 126 LYS HB2 1 1
9 17746 1 1 125 LYS HB3 H -4.181 -7.570 15.020 1.00 . A A . 126 LYS HB3 1 1
9 17747 1 1 125 LYS HD2 H -5.509 -9.650 14.897 1.00 . A A . 126 LYS HD2 1 1
9 17748 1 1 125 LYS HD3 H -6.919 -8.974 14.079 1.00 . A A . 126 LYS HD3 1 1
9 17749 1 1 125 LYS HE2 H -7.093 -10.923 12.963 1.00 . A A . 126 LYS HE2 1 1
9 17750 1 1 125 LYS HE3 H -5.614 -10.480 12.111 1.00 . A A . 126 LYS HE3 1 1
9 17751 1 1 125 LYS HG2 H -5.534 -8.016 12.340 1.00 . A A . 126 LYS HG2 1 1
9 17752 1 1 125 LYS HG3 H -4.111 -8.862 12.948 1.00 . A A . 126 LYS HG3 1 1
9 17753 1 1 125 LYS HZ1 H -5.297 -11.610 14.774 1.00 . A A . 126 LYS HZ1 1 1
9 17754 1 1 125 LYS HZ2 H -5.832 -12.676 13.562 1.00 . A A . 126 LYS HZ2 1 1
9 17755 1 1 125 LYS HZ3 H -4.362 -11.842 13.378 1.00 . A A . 126 LYS HZ3 1 1
9 17756 1 1 125 LYS N N -7.060 -6.628 13.558 1.00 . A A . 126 LYS N 1 1
9 17757 1 1 125 LYS NZ N -5.331 -11.781 13.750 1.00 . A A . 126 LYS NZ 1 1
9 17758 1 1 125 LYS O O -5.389 -4.793 16.105 1.00 . A A . 126 LYS O 1 1
9 17759 1 1 126 LEU C C -7.132 -2.246 15.127 1.00 . A A . 127 LEU C 1 1
9 17760 1 1 126 LEU CA C -5.904 -2.775 14.381 1.00 . A A . 127 LEU CA 1 1
9 17761 1 1 126 LEU CB C -5.730 -2.014 13.059 1.00 . A A . 127 LEU CB 1 1
9 17762 1 1 126 LEU CD1 C -3.530 -0.850 13.342 1.00 . A A . 127 LEU CD1 1 1
9 17763 1 1 126 LEU CD2 C -5.431 0.320 12.223 1.00 . A A . 127 LEU CD2 1 1
9 17764 1 1 126 LEU CG C -5.051 -0.669 13.328 1.00 . A A . 127 LEU CG 1 1
9 17765 1 1 126 LEU H H -6.442 -4.510 13.229 1.00 . A A . 127 LEU H 1 1
9 17766 1 1 126 LEU HA H -5.025 -2.641 14.994 1.00 . A A . 127 LEU HA 1 1
9 17767 1 1 126 LEU HB2 H -5.120 -2.596 12.383 1.00 . A A . 127 LEU HB2 1 1
9 17768 1 1 126 LEU HB3 H -6.697 -1.841 12.611 1.00 . A A . 127 LEU HB3 1 1
9 17769 1 1 126 LEU HD11 H -3.289 -1.860 13.638 1.00 . A A . 127 LEU HD11 1 1
9 17770 1 1 126 LEU HD12 H -3.136 -0.660 12.355 1.00 . A A . 127 LEU HD12 1 1
9 17771 1 1 126 LEU HD13 H -3.092 -0.155 14.043 1.00 . A A . 127 LEU HD13 1 1
9 17772 1 1 126 LEU HD21 H -5.561 -0.212 11.293 1.00 . A A . 127 LEU HD21 1 1
9 17773 1 1 126 LEU HD22 H -6.354 0.814 12.486 1.00 . A A . 127 LEU HD22 1 1
9 17774 1 1 126 LEU HD23 H -4.648 1.055 12.112 1.00 . A A . 127 LEU HD23 1 1
9 17775 1 1 126 LEU HG H -5.376 -0.285 14.284 1.00 . A A . 127 LEU HG 1 1
9 17776 1 1 126 LEU N N -6.095 -4.224 14.100 1.00 . A A . 127 LEU N 1 1
9 17777 1 1 126 LEU O O -7.087 -1.206 15.755 1.00 . A A . 127 LEU O 1 1
9 17778 1 1 127 GLY C C -9.683 -1.016 15.544 1.00 . A A . 128 GLY C 1 1
9 17779 1 1 127 GLY CA C -9.459 -2.510 15.783 1.00 . A A . 128 GLY CA 1 1
9 17780 1 1 127 GLY H H -8.239 -3.802 14.563 1.00 . A A . 128 GLY H 1 1
9 17781 1 1 127 GLY HA2 H -10.309 -3.064 15.413 1.00 . A A . 128 GLY HA2 1 1
9 17782 1 1 127 GLY HA3 H -9.346 -2.688 16.841 1.00 . A A . 128 GLY HA3 1 1
9 17783 1 1 127 GLY N N -8.228 -2.962 15.071 1.00 . A A . 128 GLY N 1 1
9 17784 1 1 127 GLY O O -9.451 -0.201 16.416 1.00 . A A . 128 GLY O 1 1
9 17785 1 1 128 MET C C -11.888 1.056 14.063 1.00 . A A . 129 MET C 1 1
9 17786 1 1 128 MET CA C -10.382 0.788 14.067 1.00 . A A . 129 MET CA 1 1
9 17787 1 1 128 MET CB C -9.802 1.119 12.691 1.00 . A A . 129 MET CB 1 1
9 17788 1 1 128 MET CE C -8.253 4.859 13.457 1.00 . A A . 129 MET CE 1 1
9 17789 1 1 128 MET CG C -8.813 2.280 12.813 1.00 . A A . 129 MET CG 1 1
9 17790 1 1 128 MET H H -10.316 -1.334 13.690 1.00 . A A . 129 MET H 1 1
9 17791 1 1 128 MET HA H -9.910 1.405 14.815 1.00 . A A . 129 MET HA 1 1
9 17792 1 1 128 MET HB2 H -9.290 0.252 12.300 1.00 . A A . 129 MET HB2 1 1
9 17793 1 1 128 MET HB3 H -10.601 1.398 12.020 1.00 . A A . 129 MET HB3 1 1
9 17794 1 1 128 MET HE1 H -7.378 4.335 13.097 1.00 . A A . 129 MET HE1 1 1
9 17795 1 1 128 MET HE2 H -8.417 5.737 12.852 1.00 . A A . 129 MET HE2 1 1
9 17796 1 1 128 MET HE3 H -8.104 5.155 14.486 1.00 . A A . 129 MET HE3 1 1
9 17797 1 1 128 MET HG2 H -8.054 2.032 13.539 1.00 . A A . 129 MET HG2 1 1
9 17798 1 1 128 MET HG3 H -8.350 2.460 11.855 1.00 . A A . 129 MET HG3 1 1
9 17799 1 1 128 MET N N -10.135 -0.654 14.372 1.00 . A A . 129 MET N 1 1
9 17800 1 1 128 MET O O -12.550 0.595 13.148 1.00 . A A . 129 MET O 1 1
9 17801 1 1 128 MET OXT O -12.354 1.719 14.976 1.00 . A A . 129 MET OXT 1 1
9 17802 1 1 128 MET SD S -9.694 3.770 13.347 1.00 . A A . 129 MET SD 1 1
10 17803 1 1 1 ALA C C -13.391 2.101 9.310 1.00 . A A . 2 ALA C 1 1
10 17804 1 1 1 ALA CA C -13.229 0.587 9.474 1.00 . A A . 2 ALA CA 1 1
10 17805 1 1 1 ALA CB C -12.259 0.054 8.418 1.00 . A A . 2 ALA CB 1 1
10 17806 1 1 1 ALA HA H -12.838 0.374 10.459 1.00 . A A . 2 ALA HA 1 1
10 17807 1 1 1 ALA HB1 H -12.757 0.006 7.461 1.00 . A A . 2 ALA HB1 1 1
10 17808 1 1 1 ALA HB2 H -11.406 0.714 8.347 1.00 . A A . 2 ALA HB2 1 1
10 17809 1 1 1 ALA HB3 H -11.927 -0.935 8.701 1.00 . A A . 2 ALA HB3 1 1
10 17810 1 1 1 ALA N N -14.552 -0.080 9.316 1.00 . A A . 2 ALA N 1 1
10 17811 1 1 1 ALA O O -13.483 2.831 10.278 1.00 . A A . 2 ALA O 1 1
10 17812 1 1 2 ASP C C -14.075 4.329 6.465 1.00 . A A . 3 ASP C 1 1
10 17813 1 1 2 ASP CA C -13.576 4.054 7.887 1.00 . A A . 3 ASP CA 1 1
10 17814 1 1 2 ASP CB C -12.224 4.740 8.092 1.00 . A A . 3 ASP CB 1 1
10 17815 1 1 2 ASP CG C -12.276 5.605 9.352 1.00 . A A . 3 ASP CG 1 1
10 17816 1 1 2 ASP H H -13.346 1.983 7.326 1.00 . A A . 3 ASP H 1 1
10 17817 1 1 2 ASP HA H -14.288 4.446 8.598 1.00 . A A . 3 ASP HA 1 1
10 17818 1 1 2 ASP HB2 H -11.454 3.990 8.199 1.00 . A A . 3 ASP HB2 1 1
10 17819 1 1 2 ASP HB3 H -12.003 5.363 7.238 1.00 . A A . 3 ASP HB3 1 1
10 17820 1 1 2 ASP N N -13.424 2.584 8.096 1.00 . A A . 3 ASP N 1 1
10 17821 1 1 2 ASP O O -13.709 3.658 5.526 1.00 . A A . 3 ASP O 1 1
10 17822 1 1 2 ASP OD1 O -12.854 5.158 10.329 1.00 . A A . 3 ASP OD1 1 1
10 17823 1 1 2 ASP OD2 O -11.739 6.700 9.318 1.00 . A A . 3 ASP OD2 1 1
10 17824 1 1 3 LYS C C -14.491 6.648 4.275 1.00 . A A . 4 LYS C 1 1
10 17825 1 1 3 LYS CA C -15.423 5.635 4.938 1.00 . A A . 4 LYS CA 1 1
10 17826 1 1 3 LYS CB C -16.825 6.239 5.037 1.00 . A A . 4 LYS CB 1 1
10 17827 1 1 3 LYS CD C -18.327 4.240 4.802 1.00 . A A . 4 LYS CD 1 1
10 17828 1 1 3 LYS CE C -18.423 2.883 5.500 1.00 . A A . 4 LYS CE 1 1
10 17829 1 1 3 LYS CG C -17.764 5.278 5.778 1.00 . A A . 4 LYS CG 1 1
10 17830 1 1 3 LYS H H -15.190 5.851 7.067 1.00 . A A . 4 LYS H 1 1
10 17831 1 1 3 LYS HA H -15.455 4.733 4.347 1.00 . A A . 4 LYS HA 1 1
10 17832 1 1 3 LYS HB2 H -16.770 7.173 5.574 1.00 . A A . 4 LYS HB2 1 1
10 17833 1 1 3 LYS HB3 H -17.209 6.421 4.045 1.00 . A A . 4 LYS HB3 1 1
10 17834 1 1 3 LYS HD2 H -19.311 4.549 4.478 1.00 . A A . 4 LYS HD2 1 1
10 17835 1 1 3 LYS HD3 H -17.677 4.155 3.946 1.00 . A A . 4 LYS HD3 1 1
10 17836 1 1 3 LYS HE2 H -19.014 2.210 4.898 1.00 . A A . 4 LYS HE2 1 1
10 17837 1 1 3 LYS HE3 H -17.431 2.475 5.629 1.00 . A A . 4 LYS HE3 1 1
10 17838 1 1 3 LYS HG2 H -17.220 4.774 6.563 1.00 . A A . 4 LYS HG2 1 1
10 17839 1 1 3 LYS HG3 H -18.579 5.837 6.211 1.00 . A A . 4 LYS HG3 1 1
10 17840 1 1 3 LYS HZ1 H -19.637 3.924 6.834 1.00 . A A . 4 LYS HZ1 1 1
10 17841 1 1 3 LYS HZ2 H -19.680 2.239 7.030 1.00 . A A . 4 LYS HZ2 1 1
10 17842 1 1 3 LYS HZ3 H -18.330 3.121 7.566 1.00 . A A . 4 LYS HZ3 1 1
10 17843 1 1 3 LYS N N -14.909 5.315 6.300 1.00 . A A . 4 LYS N 1 1
10 17844 1 1 3 LYS NZ N -19.066 3.055 6.833 1.00 . A A . 4 LYS NZ 1 1
10 17845 1 1 3 LYS O O -14.798 7.203 3.238 1.00 . A A . 4 LYS O 1 1
10 17846 1 1 4 GLU C C -11.019 7.669 4.829 1.00 . A A . 5 GLU C 1 1
10 17847 1 1 4 GLU CA C -12.428 7.907 4.288 1.00 . A A . 5 GLU CA 1 1
10 17848 1 1 4 GLU CB C -12.890 9.316 4.671 1.00 . A A . 5 GLU CB 1 1
10 17849 1 1 4 GLU CD C -14.129 10.106 6.692 1.00 . A A . 5 GLU CD 1 1
10 17850 1 1 4 GLU CG C -12.825 9.484 6.191 1.00 . A A . 5 GLU CG 1 1
10 17851 1 1 4 GLU H H -13.140 6.467 5.719 1.00 . A A . 5 GLU H 1 1
10 17852 1 1 4 GLU HA H -12.419 7.814 3.212 1.00 . A A . 5 GLU HA 1 1
10 17853 1 1 4 GLU HB2 H -12.251 10.047 4.200 1.00 . A A . 5 GLU HB2 1 1
10 17854 1 1 4 GLU HB3 H -13.908 9.462 4.340 1.00 . A A . 5 GLU HB3 1 1
10 17855 1 1 4 GLU HG2 H -12.686 8.516 6.653 1.00 . A A . 5 GLU HG2 1 1
10 17856 1 1 4 GLU HG3 H -11.998 10.128 6.446 1.00 . A A . 5 GLU HG3 1 1
10 17857 1 1 4 GLU N N -13.364 6.913 4.876 1.00 . A A . 5 GLU N 1 1
10 17858 1 1 4 GLU O O -10.406 8.550 5.398 1.00 . A A . 5 GLU O 1 1
10 17859 1 1 4 GLU OE1 O -15.100 9.379 6.817 1.00 . A A . 5 GLU OE1 1 1
10 17860 1 1 4 GLU OE2 O -14.133 11.302 6.942 1.00 . A A . 5 GLU OE2 1 1
10 17861 1 1 5 LEU C C -8.134 6.695 4.075 1.00 . A A . 6 LEU C 1 1
10 17862 1 1 5 LEU CA C -9.122 6.224 5.148 1.00 . A A . 6 LEU CA 1 1
10 17863 1 1 5 LEU CB C -8.962 4.727 5.425 1.00 . A A . 6 LEU CB 1 1
10 17864 1 1 5 LEU CD1 C -7.336 5.203 7.273 1.00 . A A . 6 LEU CD1 1 1
10 17865 1 1 5 LEU CD2 C -7.431 2.938 6.243 1.00 . A A . 6 LEU CD2 1 1
10 17866 1 1 5 LEU CG C -7.563 4.435 5.970 1.00 . A A . 6 LEU CG 1 1
10 17867 1 1 5 LEU H H -10.987 5.783 4.193 1.00 . A A . 6 LEU H 1 1
10 17868 1 1 5 LEU HA H -8.971 6.782 6.050 1.00 . A A . 6 LEU HA 1 1
10 17869 1 1 5 LEU HB2 H -9.702 4.422 6.150 1.00 . A A . 6 LEU HB2 1 1
10 17870 1 1 5 LEU HB3 H -9.112 4.177 4.512 1.00 . A A . 6 LEU HB3 1 1
10 17871 1 1 5 LEU HD11 H -8.282 5.347 7.775 1.00 . A A . 6 LEU HD11 1 1
10 17872 1 1 5 LEU HD12 H -6.672 4.641 7.912 1.00 . A A . 6 LEU HD12 1 1
10 17873 1 1 5 LEU HD13 H -6.895 6.164 7.053 1.00 . A A . 6 LEU HD13 1 1
10 17874 1 1 5 LEU HD21 H -8.411 2.504 6.368 1.00 . A A . 6 LEU HD21 1 1
10 17875 1 1 5 LEU HD22 H -6.933 2.465 5.411 1.00 . A A . 6 LEU HD22 1 1
10 17876 1 1 5 LEU HD23 H -6.854 2.787 7.144 1.00 . A A . 6 LEU HD23 1 1
10 17877 1 1 5 LEU HG H -6.825 4.731 5.242 1.00 . A A . 6 LEU HG 1 1
10 17878 1 1 5 LEU N N -10.490 6.489 4.654 1.00 . A A . 6 LEU N 1 1
10 17879 1 1 5 LEU O O -8.181 6.259 2.951 1.00 . A A . 6 LEU O 1 1
10 17880 1 1 6 LYS C C -5.464 7.029 2.767 1.00 . A A . 7 LYS C 1 1
10 17881 1 1 6 LYS CA C -6.314 8.145 3.386 1.00 . A A . 7 LYS CA 1 1
10 17882 1 1 6 LYS CB C -5.392 9.165 4.055 1.00 . A A . 7 LYS CB 1 1
10 17883 1 1 6 LYS CD C -5.320 11.438 5.091 1.00 . A A . 7 LYS CD 1 1
10 17884 1 1 6 LYS CE C -5.395 12.867 4.551 1.00 . A A . 7 LYS CE 1 1
10 17885 1 1 6 LYS CG C -6.118 10.506 4.178 1.00 . A A . 7 LYS CG 1 1
10 17886 1 1 6 LYS H H -7.264 7.981 5.310 1.00 . A A . 7 LYS H 1 1
10 17887 1 1 6 LYS HA H -6.870 8.639 2.604 1.00 . A A . 7 LYS HA 1 1
10 17888 1 1 6 LYS HB2 H -5.113 8.811 5.036 1.00 . A A . 7 LYS HB2 1 1
10 17889 1 1 6 LYS HB3 H -4.508 9.293 3.458 1.00 . A A . 7 LYS HB3 1 1
10 17890 1 1 6 LYS HD2 H -5.734 11.406 6.088 1.00 . A A . 7 LYS HD2 1 1
10 17891 1 1 6 LYS HD3 H -4.289 11.120 5.118 1.00 . A A . 7 LYS HD3 1 1
10 17892 1 1 6 LYS HE2 H -4.843 12.932 3.625 1.00 . A A . 7 LYS HE2 1 1
10 17893 1 1 6 LYS HE3 H -6.428 13.131 4.373 1.00 . A A . 7 LYS HE3 1 1
10 17894 1 1 6 LYS HG2 H -6.213 10.953 3.199 1.00 . A A . 7 LYS HG2 1 1
10 17895 1 1 6 LYS HG3 H -7.100 10.346 4.598 1.00 . A A . 7 LYS HG3 1 1
10 17896 1 1 6 LYS HZ1 H -4.112 13.298 6.132 1.00 . A A . 7 LYS HZ1 1 1
10 17897 1 1 6 LYS HZ2 H -4.336 14.589 5.051 1.00 . A A . 7 LYS HZ2 1 1
10 17898 1 1 6 LYS HZ3 H -5.560 14.185 6.154 1.00 . A A . 7 LYS HZ3 1 1
10 17899 1 1 6 LYS N N -7.269 7.614 4.403 1.00 . A A . 7 LYS N 1 1
10 17900 1 1 6 LYS NZ N -4.807 13.806 5.547 1.00 . A A . 7 LYS NZ 1 1
10 17901 1 1 6 LYS O O -4.610 6.454 3.416 1.00 . A A . 7 LYS O 1 1
10 17902 1 1 7 PHE C C -3.886 6.394 -0.136 1.00 . A A . 8 PHE C 1 1
10 17903 1 1 7 PHE CA C -4.861 5.706 0.812 1.00 . A A . 8 PHE CA 1 1
10 17904 1 1 7 PHE CB C -5.759 4.804 -0.052 1.00 . A A . 8 PHE CB 1 1
10 17905 1 1 7 PHE CD1 C -6.025 2.584 1.121 1.00 . A A . 8 PHE CD1 1 1
10 17906 1 1 7 PHE CD2 C -7.830 4.190 1.226 1.00 . A A . 8 PHE CD2 1 1
10 17907 1 1 7 PHE CE1 C -6.777 1.688 1.895 1.00 . A A . 8 PHE CE1 1 1
10 17908 1 1 7 PHE CE2 C -8.578 3.298 1.996 1.00 . A A . 8 PHE CE2 1 1
10 17909 1 1 7 PHE CG C -6.554 3.836 0.790 1.00 . A A . 8 PHE CG 1 1
10 17910 1 1 7 PHE CZ C -8.054 2.048 2.331 1.00 . A A . 8 PHE CZ 1 1
10 17911 1 1 7 PHE H H -6.347 7.242 0.993 1.00 . A A . 8 PHE H 1 1
10 17912 1 1 7 PHE HA H -4.316 5.119 1.532 1.00 . A A . 8 PHE HA 1 1
10 17913 1 1 7 PHE HB2 H -6.440 5.418 -0.614 1.00 . A A . 8 PHE HB2 1 1
10 17914 1 1 7 PHE HB3 H -5.141 4.255 -0.739 1.00 . A A . 8 PHE HB3 1 1
10 17915 1 1 7 PHE HD1 H -5.039 2.309 0.780 1.00 . A A . 8 PHE HD1 1 1
10 17916 1 1 7 PHE HD2 H -8.240 5.152 0.959 1.00 . A A . 8 PHE HD2 1 1
10 17917 1 1 7 PHE HE1 H -6.375 0.720 2.152 1.00 . A A . 8 PHE HE1 1 1
10 17918 1 1 7 PHE HE2 H -9.559 3.574 2.332 1.00 . A A . 8 PHE HE2 1 1
10 17919 1 1 7 PHE HZ H -8.635 1.359 2.927 1.00 . A A . 8 PHE HZ 1 1
10 17920 1 1 7 PHE N N -5.671 6.749 1.499 1.00 . A A . 8 PHE N 1 1
10 17921 1 1 7 PHE O O -4.172 7.447 -0.670 1.00 . A A . 8 PHE O 1 1
10 17922 1 1 8 LEU C C -1.525 5.338 -2.431 1.00 . A A . 9 LEU C 1 1
10 17923 1 1 8 LEU CA C -1.777 6.372 -1.335 1.00 . A A . 9 LEU CA 1 1
10 17924 1 1 8 LEU CB C -0.470 6.712 -0.615 1.00 . A A . 9 LEU CB 1 1
10 17925 1 1 8 LEU CD1 C 0.027 8.407 -2.391 1.00 . A A . 9 LEU CD1 1 1
10 17926 1 1 8 LEU CD2 C 1.838 7.616 -0.880 1.00 . A A . 9 LEU CD2 1 1
10 17927 1 1 8 LEU CG C 0.573 7.203 -1.626 1.00 . A A . 9 LEU CG 1 1
10 17928 1 1 8 LEU H H -2.568 4.922 0.049 1.00 . A A . 9 LEU H 1 1
10 17929 1 1 8 LEU HA H -2.193 7.264 -1.778 1.00 . A A . 9 LEU HA 1 1
10 17930 1 1 8 LEU HB2 H -0.655 7.485 0.116 1.00 . A A . 9 LEU HB2 1 1
10 17931 1 1 8 LEU HB3 H -0.094 5.834 -0.116 1.00 . A A . 9 LEU HB3 1 1
10 17932 1 1 8 LEU HD11 H -0.600 8.987 -1.734 1.00 . A A . 9 LEU HD11 1 1
10 17933 1 1 8 LEU HD12 H 0.846 9.017 -2.740 1.00 . A A . 9 LEU HD12 1 1
10 17934 1 1 8 LEU HD13 H -0.555 8.065 -3.236 1.00 . A A . 9 LEU HD13 1 1
10 17935 1 1 8 LEU HD21 H 1.568 8.194 -0.009 1.00 . A A . 9 LEU HD21 1 1
10 17936 1 1 8 LEU HD22 H 2.377 6.731 -0.576 1.00 . A A . 9 LEU HD22 1 1
10 17937 1 1 8 LEU HD23 H 2.459 8.211 -1.530 1.00 . A A . 9 LEU HD23 1 1
10 17938 1 1 8 LEU HG H 0.809 6.413 -2.320 1.00 . A A . 9 LEU HG 1 1
10 17939 1 1 8 LEU N N -2.758 5.786 -0.379 1.00 . A A . 9 LEU N 1 1
10 17940 1 1 8 LEU O O -0.876 4.334 -2.214 1.00 . A A . 9 LEU O 1 1
10 17941 1 1 9 VAL C C -0.614 4.898 -5.505 1.00 . A A . 10 VAL C 1 1
10 17942 1 1 9 VAL CA C -1.876 4.570 -4.698 1.00 . A A . 10 VAL CA 1 1
10 17943 1 1 9 VAL CB C -3.102 4.621 -5.611 1.00 . A A . 10 VAL CB 1 1
10 17944 1 1 9 VAL CG1 C -3.448 3.212 -6.088 1.00 . A A . 10 VAL CG1 1 1
10 17945 1 1 9 VAL CG2 C -4.291 5.193 -4.833 1.00 . A A . 10 VAL CG2 1 1
10 17946 1 1 9 VAL H H -2.601 6.368 -3.749 1.00 . A A . 10 VAL H 1 1
10 17947 1 1 9 VAL HA H -1.785 3.580 -4.277 1.00 . A A . 10 VAL HA 1 1
10 17948 1 1 9 VAL HB H -2.891 5.249 -6.464 1.00 . A A . 10 VAL HB 1 1
10 17949 1 1 9 VAL HG11 H -2.585 2.769 -6.563 1.00 . A A . 10 VAL HG11 1 1
10 17950 1 1 9 VAL HG12 H -3.745 2.608 -5.243 1.00 . A A . 10 VAL HG12 1 1
10 17951 1 1 9 VAL HG13 H -4.263 3.265 -6.795 1.00 . A A . 10 VAL HG13 1 1
10 17952 1 1 9 VAL HG21 H -4.319 4.756 -3.845 1.00 . A A . 10 VAL HG21 1 1
10 17953 1 1 9 VAL HG22 H -4.187 6.262 -4.749 1.00 . A A . 10 VAL HG22 1 1
10 17954 1 1 9 VAL HG23 H -5.208 4.961 -5.354 1.00 . A A . 10 VAL HG23 1 1
10 17955 1 1 9 VAL N N -2.058 5.560 -3.599 1.00 . A A . 10 VAL N 1 1
10 17956 1 1 9 VAL O O -0.549 5.903 -6.187 1.00 . A A . 10 VAL O 1 1
10 17957 1 1 10 VAL C C 1.863 3.131 -7.180 1.00 . A A . 11 VAL C 1 1
10 17958 1 1 10 VAL CA C 1.641 4.283 -6.199 1.00 . A A . 11 VAL CA 1 1
10 17959 1 1 10 VAL CB C 2.831 4.368 -5.238 1.00 . A A . 11 VAL CB 1 1
10 17960 1 1 10 VAL CG1 C 4.101 4.762 -6.003 1.00 . A A . 11 VAL CG1 1 1
10 17961 1 1 10 VAL CG2 C 2.546 5.417 -4.165 1.00 . A A . 11 VAL CG2 1 1
10 17962 1 1 10 VAL H H 0.303 3.247 -4.890 1.00 . A A . 11 VAL H 1 1
10 17963 1 1 10 VAL HA H 1.550 5.199 -6.742 1.00 . A A . 11 VAL HA 1 1
10 17964 1 1 10 VAL HB H 2.980 3.407 -4.769 1.00 . A A . 11 VAL HB 1 1
10 17965 1 1 10 VAL HG11 H 3.842 5.362 -6.862 1.00 . A A . 11 VAL HG11 1 1
10 17966 1 1 10 VAL HG12 H 4.750 5.331 -5.351 1.00 . A A . 11 VAL HG12 1 1
10 17967 1 1 10 VAL HG13 H 4.615 3.872 -6.329 1.00 . A A . 11 VAL HG13 1 1
10 17968 1 1 10 VAL HG21 H 1.689 6.007 -4.453 1.00 . A A . 11 VAL HG21 1 1
10 17969 1 1 10 VAL HG22 H 2.348 4.926 -3.225 1.00 . A A . 11 VAL HG22 1 1
10 17970 1 1 10 VAL HG23 H 3.406 6.058 -4.060 1.00 . A A . 11 VAL HG23 1 1
10 17971 1 1 10 VAL N N 0.385 4.046 -5.437 1.00 . A A . 11 VAL N 1 1
10 17972 1 1 10 VAL O O 2.215 2.035 -6.792 1.00 . A A . 11 VAL O 1 1
10 17973 1 1 11 ASP C C 2.163 2.906 -10.811 1.00 . A A . 12 ASP C 1 1
10 17974 1 1 11 ASP CA C 1.860 2.286 -9.447 1.00 . A A . 12 ASP CA 1 1
10 17975 1 1 11 ASP CB C 0.588 1.441 -9.543 1.00 . A A . 12 ASP CB 1 1
10 17976 1 1 11 ASP CG C -0.635 2.339 -9.348 1.00 . A A . 12 ASP CG 1 1
10 17977 1 1 11 ASP H H 1.377 4.261 -8.736 1.00 . A A . 12 ASP H 1 1
10 17978 1 1 11 ASP HA H 2.686 1.661 -9.143 1.00 . A A . 12 ASP HA 1 1
10 17979 1 1 11 ASP HB2 H 0.540 0.973 -10.516 1.00 . A A . 12 ASP HB2 1 1
10 17980 1 1 11 ASP HB3 H 0.601 0.682 -8.777 1.00 . A A . 12 ASP HB3 1 1
10 17981 1 1 11 ASP N N 1.660 3.369 -8.445 1.00 . A A . 12 ASP N 1 1
10 17982 1 1 11 ASP O O 1.428 3.741 -11.300 1.00 . A A . 12 ASP O 1 1
10 17983 1 1 11 ASP OD1 O -0.895 2.714 -8.217 1.00 . A A . 12 ASP OD1 1 1
10 17984 1 1 11 ASP OD2 O -1.289 2.636 -10.333 1.00 . A A . 12 ASP OD2 1 1
10 17985 1 1 12 ASP C C 2.424 2.821 -13.734 1.00 . A A . 13 ASP C 1 1
10 17986 1 1 12 ASP CA C 3.582 3.071 -12.765 1.00 . A A . 13 ASP CA 1 1
10 17987 1 1 12 ASP CB C 4.850 2.399 -13.295 1.00 . A A . 13 ASP CB 1 1
10 17988 1 1 12 ASP CG C 5.206 2.984 -14.663 1.00 . A A . 13 ASP CG 1 1
10 17989 1 1 12 ASP H H 3.818 1.829 -11.021 1.00 . A A . 13 ASP H 1 1
10 17990 1 1 12 ASP HA H 3.750 4.135 -12.672 1.00 . A A . 13 ASP HA 1 1
10 17991 1 1 12 ASP HB2 H 5.663 2.571 -12.605 1.00 . A A . 13 ASP HB2 1 1
10 17992 1 1 12 ASP HB3 H 4.680 1.337 -13.393 1.00 . A A . 13 ASP HB3 1 1
10 17993 1 1 12 ASP N N 3.238 2.504 -11.432 1.00 . A A . 13 ASP N 1 1
10 17994 1 1 12 ASP O O 1.385 3.444 -13.647 1.00 . A A . 13 ASP O 1 1
10 17995 1 1 12 ASP OD1 O 4.461 3.826 -15.137 1.00 . A A . 13 ASP OD1 1 1
10 17996 1 1 12 ASP OD2 O 6.220 2.582 -15.212 1.00 . A A . 13 ASP OD2 1 1
10 17997 1 1 13 PHE C C 0.950 2.941 -16.177 1.00 . A A . 14 PHE C 1 1
10 17998 1 1 13 PHE CA C 1.502 1.622 -15.626 1.00 . A A . 14 PHE CA 1 1
10 17999 1 1 13 PHE CB C 0.385 0.846 -14.913 1.00 . A A . 14 PHE CB 1 1
10 18000 1 1 13 PHE CD1 C -0.258 -0.239 -17.107 1.00 . A A . 14 PHE CD1 1 1
10 18001 1 1 13 PHE CD2 C -0.139 -1.613 -15.112 1.00 . A A . 14 PHE CD2 1 1
10 18002 1 1 13 PHE CE1 C -0.628 -1.361 -17.858 1.00 . A A . 14 PHE CE1 1 1
10 18003 1 1 13 PHE CE2 C -0.510 -2.735 -15.865 1.00 . A A . 14 PHE CE2 1 1
10 18004 1 1 13 PHE CG C -0.013 -0.364 -15.733 1.00 . A A . 14 PHE CG 1 1
10 18005 1 1 13 PHE CZ C -0.754 -2.610 -17.237 1.00 . A A . 14 PHE CZ 1 1
10 18006 1 1 13 PHE H H 3.440 1.419 -14.707 1.00 . A A . 14 PHE H 1 1
10 18007 1 1 13 PHE HA H 1.894 1.029 -16.438 1.00 . A A . 14 PHE HA 1 1
10 18008 1 1 13 PHE HB2 H 0.740 0.521 -13.946 1.00 . A A . 14 PHE HB2 1 1
10 18009 1 1 13 PHE HB3 H -0.473 1.487 -14.779 1.00 . A A . 14 PHE HB3 1 1
10 18010 1 1 13 PHE HD1 H -0.161 0.722 -17.590 1.00 . A A . 14 PHE HD1 1 1
10 18011 1 1 13 PHE HD2 H 0.048 -1.713 -14.054 1.00 . A A . 14 PHE HD2 1 1
10 18012 1 1 13 PHE HE1 H -0.816 -1.265 -18.917 1.00 . A A . 14 PHE HE1 1 1
10 18013 1 1 13 PHE HE2 H -0.606 -3.698 -15.386 1.00 . A A . 14 PHE HE2 1 1
10 18014 1 1 13 PHE HZ H -1.039 -3.475 -17.816 1.00 . A A . 14 PHE HZ 1 1
10 18015 1 1 13 PHE N N 2.595 1.913 -14.656 1.00 . A A . 14 PHE N 1 1
10 18016 1 1 13 PHE O O 1.619 3.956 -16.168 1.00 . A A . 14 PHE O 1 1
10 18017 1 1 14 SER C C -2.373 4.157 -16.996 1.00 . A A . 15 SER C 1 1
10 18018 1 1 14 SER CA C -0.858 4.191 -17.198 1.00 . A A . 15 SER CA 1 1
10 18019 1 1 14 SER CB C -0.543 4.298 -18.691 1.00 . A A . 15 SER CB 1 1
10 18020 1 1 14 SER H H -0.790 2.112 -16.649 1.00 . A A . 15 SER H 1 1
10 18021 1 1 14 SER HA H -0.443 5.042 -16.679 1.00 . A A . 15 SER HA 1 1
10 18022 1 1 14 SER HB2 H 0.524 4.286 -18.838 1.00 . A A . 15 SER HB2 1 1
10 18023 1 1 14 SER HB3 H -0.986 3.458 -19.211 1.00 . A A . 15 SER HB3 1 1
10 18024 1 1 14 SER HG H -0.851 5.573 -20.128 1.00 . A A . 15 SER HG 1 1
10 18025 1 1 14 SER N N -0.265 2.938 -16.653 1.00 . A A . 15 SER N 1 1
10 18026 1 1 14 SER O O -3.121 4.792 -17.713 1.00 . A A . 15 SER O 1 1
10 18027 1 1 14 SER OG O -1.072 5.516 -19.196 1.00 . A A . 15 SER OG 1 1
10 18028 1 1 15 THR C C -4.566 2.432 -14.571 1.00 . A A . 16 THR C 1 1
10 18029 1 1 15 THR CA C -4.300 3.334 -15.776 1.00 . A A . 16 THR CA 1 1
10 18030 1 1 15 THR CB C -4.990 2.748 -17.010 1.00 . A A . 16 THR CB 1 1
10 18031 1 1 15 THR CG2 C -4.074 1.715 -17.666 1.00 . A A . 16 THR CG2 1 1
10 18032 1 1 15 THR H H -2.212 2.908 -15.460 1.00 . A A . 16 THR H 1 1
10 18033 1 1 15 THR HA H -4.688 4.322 -15.579 1.00 . A A . 16 THR HA 1 1
10 18034 1 1 15 THR HB H -5.199 3.538 -17.715 1.00 . A A . 16 THR HB 1 1
10 18035 1 1 15 THR HG1 H -6.018 1.204 -16.429 1.00 . A A . 16 THR HG1 1 1
10 18036 1 1 15 THR HG21 H -3.474 1.232 -16.908 1.00 . A A . 16 THR HG21 1 1
10 18037 1 1 15 THR HG22 H -4.672 0.974 -18.177 1.00 . A A . 16 THR HG22 1 1
10 18038 1 1 15 THR HG23 H -3.427 2.206 -18.378 1.00 . A A . 16 THR HG23 1 1
10 18039 1 1 15 THR N N -2.833 3.415 -16.025 1.00 . A A . 16 THR N 1 1
10 18040 1 1 15 THR O O -5.699 2.156 -14.229 1.00 . A A . 16 THR O 1 1
10 18041 1 1 15 THR OG1 O -6.206 2.126 -16.619 1.00 . A A . 16 THR OG1 1 1
10 18042 1 1 16 MET C C -4.346 1.906 -11.600 1.00 . A A . 17 MET C 1 1
10 18043 1 1 16 MET CA C -3.739 1.085 -12.740 1.00 . A A . 17 MET CA 1 1
10 18044 1 1 16 MET CB C -2.392 0.499 -12.296 1.00 . A A . 17 MET CB 1 1
10 18045 1 1 16 MET CE C -3.147 -2.742 -10.666 1.00 . A A . 17 MET CE 1 1
10 18046 1 1 16 MET CG C -2.516 -0.110 -10.892 1.00 . A A . 17 MET CG 1 1
10 18047 1 1 16 MET H H -2.626 2.200 -14.210 1.00 . A A . 17 MET H 1 1
10 18048 1 1 16 MET HA H -4.413 0.286 -13.007 1.00 . A A . 17 MET HA 1 1
10 18049 1 1 16 MET HB2 H -2.090 -0.269 -12.993 1.00 . A A . 17 MET HB2 1 1
10 18050 1 1 16 MET HB3 H -1.649 1.281 -12.280 1.00 . A A . 17 MET HB3 1 1
10 18051 1 1 16 MET HE1 H -2.513 -2.740 -9.795 1.00 . A A . 17 MET HE1 1 1
10 18052 1 1 16 MET HE2 H -3.878 -3.532 -10.576 1.00 . A A . 17 MET HE2 1 1
10 18053 1 1 16 MET HE3 H -2.542 -2.901 -11.548 1.00 . A A . 17 MET HE3 1 1
10 18054 1 1 16 MET HG2 H -1.646 -0.712 -10.684 1.00 . A A . 17 MET HG2 1 1
10 18055 1 1 16 MET HG3 H -2.585 0.679 -10.160 1.00 . A A . 17 MET HG3 1 1
10 18056 1 1 16 MET N N -3.533 1.968 -13.921 1.00 . A A . 17 MET N 1 1
10 18057 1 1 16 MET O O -5.267 1.474 -10.935 1.00 . A A . 17 MET O 1 1
10 18058 1 1 16 MET SD S -3.996 -1.150 -10.800 1.00 . A A . 17 MET SD 1 1
10 18059 1 1 17 ARG C C -5.899 3.923 -10.307 1.00 . A A . 18 ARG C 1 1
10 18060 1 1 17 ARG CA C -4.371 3.938 -10.271 1.00 . A A . 18 ARG CA 1 1
10 18061 1 1 17 ARG CB C -3.891 5.380 -10.444 1.00 . A A . 18 ARG CB 1 1
10 18062 1 1 17 ARG CD C -2.167 6.851 -11.499 1.00 . A A . 18 ARG CD 1 1
10 18063 1 1 17 ARG CG C -2.721 5.426 -11.429 1.00 . A A . 18 ARG CG 1 1
10 18064 1 1 17 ARG CZ C -3.659 7.509 -13.290 1.00 . A A . 18 ARG CZ 1 1
10 18065 1 1 17 ARG H H -3.085 3.407 -11.916 1.00 . A A . 18 ARG H 1 1
10 18066 1 1 17 ARG HA H -4.027 3.561 -9.320 1.00 . A A . 18 ARG HA 1 1
10 18067 1 1 17 ARG HB2 H -4.704 5.984 -10.821 1.00 . A A . 18 ARG HB2 1 1
10 18068 1 1 17 ARG HB3 H -3.572 5.767 -9.489 1.00 . A A . 18 ARG HB3 1 1
10 18069 1 1 17 ARG HD2 H -1.924 7.191 -10.503 1.00 . A A . 18 ARG HD2 1 1
10 18070 1 1 17 ARG HD3 H -1.277 6.861 -12.110 1.00 . A A . 18 ARG HD3 1 1
10 18071 1 1 17 ARG HE H -3.511 8.532 -11.594 1.00 . A A . 18 ARG HE 1 1
10 18072 1 1 17 ARG HG2 H -1.944 4.754 -11.098 1.00 . A A . 18 ARG HG2 1 1
10 18073 1 1 17 ARG HG3 H -3.063 5.128 -12.409 1.00 . A A . 18 ARG HG3 1 1
10 18074 1 1 17 ARG HH11 H -1.889 6.950 -14.038 1.00 . A A . 18 ARG HH11 1 1
10 18075 1 1 17 ARG HH12 H -3.219 6.899 -15.145 1.00 . A A . 18 ARG HH12 1 1
10 18076 1 1 17 ARG HH21 H -5.539 8.011 -12.820 1.00 . A A . 18 ARG HH21 1 1
10 18077 1 1 17 ARG HH22 H -5.287 7.500 -14.456 1.00 . A A . 18 ARG HH22 1 1
10 18078 1 1 17 ARG N N -3.830 3.085 -11.369 1.00 . A A . 18 ARG N 1 1
10 18079 1 1 17 ARG NE N -3.191 7.754 -12.097 1.00 . A A . 18 ARG NE 1 1
10 18080 1 1 17 ARG NH1 N -2.860 7.086 -14.231 1.00 . A A . 18 ARG NH1 1 1
10 18081 1 1 17 ARG NH2 N -4.928 7.688 -13.542 1.00 . A A . 18 ARG NH2 1 1
10 18082 1 1 17 ARG O O -6.552 3.758 -9.297 1.00 . A A . 18 ARG O 1 1
10 18083 1 1 18 ARG C C -8.527 2.808 -10.997 1.00 . A A . 19 ARG C 1 1
10 18084 1 1 18 ARG CA C -7.960 4.114 -11.560 1.00 . A A . 19 ARG CA 1 1
10 18085 1 1 18 ARG CB C -8.374 4.261 -13.025 1.00 . A A . 19 ARG CB 1 1
10 18086 1 1 18 ARG CD C -10.431 4.748 -14.357 1.00 . A A . 19 ARG CD 1 1
10 18087 1 1 18 ARG CG C -9.869 3.970 -13.166 1.00 . A A . 19 ARG CG 1 1
10 18088 1 1 18 ARG CZ C -9.460 5.597 -16.407 1.00 . A A . 19 ARG CZ 1 1
10 18089 1 1 18 ARG H H -5.928 4.244 -12.268 1.00 . A A . 19 ARG H 1 1
10 18090 1 1 18 ARG HA H -8.344 4.947 -10.994 1.00 . A A . 19 ARG HA 1 1
10 18091 1 1 18 ARG HB2 H -8.169 5.268 -13.358 1.00 . A A . 19 ARG HB2 1 1
10 18092 1 1 18 ARG HB3 H -7.815 3.561 -13.629 1.00 . A A . 19 ARG HB3 1 1
10 18093 1 1 18 ARG HD2 H -11.384 4.328 -14.645 1.00 . A A . 19 ARG HD2 1 1
10 18094 1 1 18 ARG HD3 H -10.563 5.783 -14.080 1.00 . A A . 19 ARG HD3 1 1
10 18095 1 1 18 ARG HE H -8.876 3.891 -15.576 1.00 . A A . 19 ARG HE 1 1
10 18096 1 1 18 ARG HG2 H -10.016 2.911 -13.325 1.00 . A A . 19 ARG HG2 1 1
10 18097 1 1 18 ARG HG3 H -10.381 4.273 -12.266 1.00 . A A . 19 ARG HG3 1 1
10 18098 1 1 18 ARG HH11 H -11.088 6.526 -15.702 1.00 . A A . 19 ARG HH11 1 1
10 18099 1 1 18 ARG HH12 H -10.354 7.251 -17.094 1.00 . A A . 19 ARG HH12 1 1
10 18100 1 1 18 ARG HH21 H -7.827 4.888 -17.323 1.00 . A A . 19 ARG HH21 1 1
10 18101 1 1 18 ARG HH22 H -8.508 6.324 -18.012 1.00 . A A . 19 ARG HH22 1 1
10 18102 1 1 18 ARG N N -6.474 4.105 -11.464 1.00 . A A . 19 ARG N 1 1
10 18103 1 1 18 ARG NE N -9.482 4.656 -15.503 1.00 . A A . 19 ARG NE 1 1
10 18104 1 1 18 ARG NH1 N -10.372 6.531 -16.401 1.00 . A A . 19 ARG NH1 1 1
10 18105 1 1 18 ARG NH2 N -8.526 5.604 -17.318 1.00 . A A . 19 ARG NH2 1 1
10 18106 1 1 18 ARG O O -9.415 2.811 -10.167 1.00 . A A . 19 ARG O 1 1
10 18107 1 1 19 ILE C C -8.568 0.381 -9.417 1.00 . A A . 20 ILE C 1 1
10 18108 1 1 19 ILE CA C -8.540 0.382 -10.948 1.00 . A A . 20 ILE CA 1 1
10 18109 1 1 19 ILE CB C -7.624 -0.742 -11.450 1.00 . A A . 20 ILE CB 1 1
10 18110 1 1 19 ILE CD1 C -7.051 -2.107 -13.465 1.00 . A A . 20 ILE CD1 1 1
10 18111 1 1 19 ILE CG1 C -8.120 -1.226 -12.815 1.00 . A A . 20 ILE CG1 1 1
10 18112 1 1 19 ILE CG2 C -7.633 -1.916 -10.463 1.00 . A A . 20 ILE CG2 1 1
10 18113 1 1 19 ILE H H -7.315 1.710 -12.121 1.00 . A A . 20 ILE H 1 1
10 18114 1 1 19 ILE HA H -9.540 0.222 -11.324 1.00 . A A . 20 ILE HA 1 1
10 18115 1 1 19 ILE HB H -6.617 -0.365 -11.547 1.00 . A A . 20 ILE HB 1 1
10 18116 1 1 19 ILE HD11 H -6.127 -1.554 -13.544 1.00 . A A . 20 ILE HD11 1 1
10 18117 1 1 19 ILE HD12 H -6.893 -2.988 -12.859 1.00 . A A . 20 ILE HD12 1 1
10 18118 1 1 19 ILE HD13 H -7.379 -2.402 -14.450 1.00 . A A . 20 ILE HD13 1 1
10 18119 1 1 19 ILE HG12 H -9.028 -1.797 -12.686 1.00 . A A . 20 ILE HG12 1 1
10 18120 1 1 19 ILE HG13 H -8.317 -0.375 -13.450 1.00 . A A . 20 ILE HG13 1 1
10 18121 1 1 19 ILE HG21 H -8.643 -2.106 -10.133 1.00 . A A . 20 ILE HG21 1 1
10 18122 1 1 19 ILE HG22 H -7.245 -2.797 -10.952 1.00 . A A . 20 ILE HG22 1 1
10 18123 1 1 19 ILE HG23 H -7.011 -1.679 -9.611 1.00 . A A . 20 ILE HG23 1 1
10 18124 1 1 19 ILE N N -8.027 1.690 -11.448 1.00 . A A . 20 ILE N 1 1
10 18125 1 1 19 ILE O O -9.596 0.170 -8.804 1.00 . A A . 20 ILE O 1 1
10 18126 1 1 20 VAL C C -8.276 1.697 -6.732 1.00 . A A . 21 VAL C 1 1
10 18127 1 1 20 VAL CA C -7.397 0.576 -7.306 1.00 . A A . 21 VAL CA 1 1
10 18128 1 1 20 VAL CB C -5.951 0.749 -6.832 1.00 . A A . 21 VAL CB 1 1
10 18129 1 1 20 VAL CG1 C -5.510 -0.516 -6.095 1.00 . A A . 21 VAL CG1 1 1
10 18130 1 1 20 VAL CG2 C -5.038 0.966 -8.039 1.00 . A A . 21 VAL CG2 1 1
10 18131 1 1 20 VAL H H -6.623 0.740 -9.312 1.00 . A A . 21 VAL H 1 1
10 18132 1 1 20 VAL HA H -7.767 -0.375 -6.955 1.00 . A A . 21 VAL HA 1 1
10 18133 1 1 20 VAL HB H -5.886 1.598 -6.167 1.00 . A A . 21 VAL HB 1 1
10 18134 1 1 20 VAL HG11 H -5.583 -1.363 -6.761 1.00 . A A . 21 VAL HG11 1 1
10 18135 1 1 20 VAL HG12 H -4.487 -0.404 -5.767 1.00 . A A . 21 VAL HG12 1 1
10 18136 1 1 20 VAL HG13 H -6.148 -0.675 -5.239 1.00 . A A . 21 VAL HG13 1 1
10 18137 1 1 20 VAL HG21 H -5.378 1.826 -8.594 1.00 . A A . 21 VAL HG21 1 1
10 18138 1 1 20 VAL HG22 H -4.025 1.131 -7.702 1.00 . A A . 21 VAL HG22 1 1
10 18139 1 1 20 VAL HG23 H -5.067 0.094 -8.673 1.00 . A A . 21 VAL HG23 1 1
10 18140 1 1 20 VAL N N -7.441 0.590 -8.797 1.00 . A A . 21 VAL N 1 1
10 18141 1 1 20 VAL O O -8.961 1.510 -5.747 1.00 . A A . 21 VAL O 1 1
10 18142 1 1 21 ARG C C -10.560 3.475 -6.687 1.00 . A A . 22 ARG C 1 1
10 18143 1 1 21 ARG CA C -9.121 3.968 -6.813 1.00 . A A . 22 ARG CA 1 1
10 18144 1 1 21 ARG CB C -9.095 5.136 -7.800 1.00 . A A . 22 ARG CB 1 1
10 18145 1 1 21 ARG CD C -8.641 7.572 -8.082 1.00 . A A . 22 ARG CD 1 1
10 18146 1 1 21 ARG CG C -8.432 6.364 -7.166 1.00 . A A . 22 ARG CG 1 1
10 18147 1 1 21 ARG CZ C -7.466 9.612 -8.639 1.00 . A A . 22 ARG CZ 1 1
10 18148 1 1 21 ARG H H -7.718 2.993 -8.134 1.00 . A A . 22 ARG H 1 1
10 18149 1 1 21 ARG HA H -8.757 4.286 -5.847 1.00 . A A . 22 ARG HA 1 1
10 18150 1 1 21 ARG HB2 H -8.546 4.843 -8.679 1.00 . A A . 22 ARG HB2 1 1
10 18151 1 1 21 ARG HB3 H -10.107 5.386 -8.082 1.00 . A A . 22 ARG HB3 1 1
10 18152 1 1 21 ARG HD2 H -8.764 7.234 -9.100 1.00 . A A . 22 ARG HD2 1 1
10 18153 1 1 21 ARG HD3 H -9.526 8.108 -7.772 1.00 . A A . 22 ARG HD3 1 1
10 18154 1 1 21 ARG HE H -6.680 8.216 -7.464 1.00 . A A . 22 ARG HE 1 1
10 18155 1 1 21 ARG HG2 H -8.880 6.562 -6.203 1.00 . A A . 22 ARG HG2 1 1
10 18156 1 1 21 ARG HG3 H -7.374 6.183 -7.046 1.00 . A A . 22 ARG HG3 1 1
10 18157 1 1 21 ARG HH11 H -8.808 10.465 -7.423 1.00 . A A . 22 ARG HH11 1 1
10 18158 1 1 21 ARG HH12 H -8.233 11.460 -8.720 1.00 . A A . 22 ARG HH12 1 1
10 18159 1 1 21 ARG HH21 H -6.130 9.024 -10.010 1.00 . A A . 22 ARG HH21 1 1
10 18160 1 1 21 ARG HH22 H -6.718 10.643 -10.184 1.00 . A A . 22 ARG HH22 1 1
10 18161 1 1 21 ARG N N -8.271 2.855 -7.336 1.00 . A A . 22 ARG N 1 1
10 18162 1 1 21 ARG NE N -7.460 8.475 -7.999 1.00 . A A . 22 ARG NE 1 1
10 18163 1 1 21 ARG NH1 N -8.228 10.589 -8.229 1.00 . A A . 22 ARG NH1 1 1
10 18164 1 1 21 ARG NH2 N -6.712 9.773 -9.693 1.00 . A A . 22 ARG NH2 1 1
10 18165 1 1 21 ARG O O -11.153 3.500 -5.627 1.00 . A A . 22 ARG O 1 1
10 18166 1 1 22 ASN C C -12.588 1.380 -6.741 1.00 . A A . 23 ASN C 1 1
10 18167 1 1 22 ASN CA C -12.498 2.502 -7.758 1.00 . A A . 23 ASN CA 1 1
10 18168 1 1 22 ASN CB C -12.769 1.933 -9.135 1.00 . A A . 23 ASN CB 1 1
10 18169 1 1 22 ASN CG C -14.148 2.374 -9.629 1.00 . A A . 23 ASN CG 1 1
10 18170 1 1 22 ASN H H -10.611 2.990 -8.609 1.00 . A A . 23 ASN H 1 1
10 18171 1 1 22 ASN HA H -13.199 3.288 -7.528 1.00 . A A . 23 ASN HA 1 1
10 18172 1 1 22 ASN HB2 H -12.005 2.278 -9.808 1.00 . A A . 23 ASN HB2 1 1
10 18173 1 1 22 ASN HB3 H -12.725 0.868 -9.082 1.00 . A A . 23 ASN HB3 1 1
10 18174 1 1 22 ASN HD21 H -13.641 2.302 -11.547 1.00 . A A . 23 ASN HD21 1 1
10 18175 1 1 22 ASN HD22 H -15.241 2.776 -11.237 1.00 . A A . 23 ASN HD22 1 1
10 18176 1 1 22 ASN N N -11.115 3.014 -7.771 1.00 . A A . 23 ASN N 1 1
10 18177 1 1 22 ASN ND2 N -14.361 2.494 -10.911 1.00 . A A . 23 ASN ND2 1 1
10 18178 1 1 22 ASN O O -13.413 1.384 -5.852 1.00 . A A . 23 ASN O 1 1
10 18179 1 1 22 ASN OD1 O -15.041 2.613 -8.840 1.00 . A A . 23 ASN OD1 1 1
10 18180 1 1 23 LEU C C -11.947 -0.282 -4.535 1.00 . A A . 24 LEU C 1 1
10 18181 1 1 23 LEU CA C -11.693 -0.747 -5.973 1.00 . A A . 24 LEU CA 1 1
10 18182 1 1 23 LEU CB C -10.305 -1.384 -6.078 1.00 . A A . 24 LEU CB 1 1
10 18183 1 1 23 LEU CD1 C -9.758 -3.788 -6.504 1.00 . A A . 24 LEU CD1 1 1
10 18184 1 1 23 LEU CD2 C -9.378 -2.870 -4.217 1.00 . A A . 24 LEU CD2 1 1
10 18185 1 1 23 LEU CG C -10.286 -2.801 -5.461 1.00 . A A . 24 LEU CG 1 1
10 18186 1 1 23 LEU H H -11.086 0.473 -7.639 1.00 . A A . 24 LEU H 1 1
10 18187 1 1 23 LEU HA H -12.452 -1.454 -6.266 1.00 . A A . 24 LEU HA 1 1
10 18188 1 1 23 LEU HB2 H -10.032 -1.451 -7.123 1.00 . A A . 24 LEU HB2 1 1
10 18189 1 1 23 LEU HB3 H -9.603 -0.748 -5.576 1.00 . A A . 24 LEU HB3 1 1
10 18190 1 1 23 LEU HD11 H -8.813 -3.433 -6.889 1.00 . A A . 24 LEU HD11 1 1
10 18191 1 1 23 LEU HD12 H -9.618 -4.756 -6.048 1.00 . A A . 24 LEU HD12 1 1
10 18192 1 1 23 LEU HD13 H -10.467 -3.870 -7.314 1.00 . A A . 24 LEU HD13 1 1
10 18193 1 1 23 LEU HD21 H -8.587 -2.141 -4.284 1.00 . A A . 24 LEU HD21 1 1
10 18194 1 1 23 LEU HD22 H -9.967 -2.681 -3.333 1.00 . A A . 24 LEU HD22 1 1
10 18195 1 1 23 LEU HD23 H -8.943 -3.858 -4.150 1.00 . A A . 24 LEU HD23 1 1
10 18196 1 1 23 LEU HG H -11.290 -3.086 -5.184 1.00 . A A . 24 LEU HG 1 1
10 18197 1 1 23 LEU N N -11.727 0.422 -6.895 1.00 . A A . 24 LEU N 1 1
10 18198 1 1 23 LEU O O -12.844 -0.761 -3.870 1.00 . A A . 24 LEU O 1 1
10 18199 1 1 24 LEU C C -12.781 1.763 -2.568 1.00 . A A . 25 LEU C 1 1
10 18200 1 1 24 LEU CA C -11.389 1.144 -2.661 1.00 . A A . 25 LEU CA 1 1
10 18201 1 1 24 LEU CB C -10.343 2.209 -2.313 1.00 . A A . 25 LEU CB 1 1
10 18202 1 1 24 LEU CD1 C -7.930 2.646 -1.852 1.00 . A A . 25 LEU CD1 1 1
10 18203 1 1 24 LEU CD2 C -9.037 0.661 -0.819 1.00 . A A . 25 LEU CD2 1 1
10 18204 1 1 24 LEU CG C -8.979 1.554 -2.066 1.00 . A A . 25 LEU CG 1 1
10 18205 1 1 24 LEU H H -10.459 1.034 -4.603 1.00 . A A . 25 LEU H 1 1
10 18206 1 1 24 LEU HA H -11.320 0.318 -1.971 1.00 . A A . 25 LEU HA 1 1
10 18207 1 1 24 LEU HB2 H -10.261 2.910 -3.130 1.00 . A A . 25 LEU HB2 1 1
10 18208 1 1 24 LEU HB3 H -10.651 2.739 -1.428 1.00 . A A . 25 LEU HB3 1 1
10 18209 1 1 24 LEU HD11 H -8.393 3.502 -1.383 1.00 . A A . 25 LEU HD11 1 1
10 18210 1 1 24 LEU HD12 H -7.144 2.270 -1.218 1.00 . A A . 25 LEU HD12 1 1
10 18211 1 1 24 LEU HD13 H -7.516 2.939 -2.805 1.00 . A A . 25 LEU HD13 1 1
10 18212 1 1 24 LEU HD21 H -9.881 0.941 -0.207 1.00 . A A . 25 LEU HD21 1 1
10 18213 1 1 24 LEU HD22 H -9.141 -0.372 -1.121 1.00 . A A . 25 LEU HD22 1 1
10 18214 1 1 24 LEU HD23 H -8.127 0.777 -0.251 1.00 . A A . 25 LEU HD23 1 1
10 18215 1 1 24 LEU HG H -8.707 0.959 -2.926 1.00 . A A . 25 LEU HG 1 1
10 18216 1 1 24 LEU N N -11.172 0.652 -4.052 1.00 . A A . 25 LEU N 1 1
10 18217 1 1 24 LEU O O -13.571 1.413 -1.716 1.00 . A A . 25 LEU O 1 1
10 18218 1 1 25 LYS C C -15.499 2.237 -3.399 1.00 . A A . 26 LYS C 1 1
10 18219 1 1 25 LYS CA C -14.422 3.322 -3.394 1.00 . A A . 26 LYS CA 1 1
10 18220 1 1 25 LYS CB C -14.596 4.234 -4.611 1.00 . A A . 26 LYS CB 1 1
10 18221 1 1 25 LYS CD C -13.482 6.114 -5.830 1.00 . A A . 26 LYS CD 1 1
10 18222 1 1 25 LYS CE C -14.826 6.601 -6.374 1.00 . A A . 26 LYS CE 1 1
10 18223 1 1 25 LYS CG C -13.689 5.457 -4.462 1.00 . A A . 26 LYS CG 1 1
10 18224 1 1 25 LYS H H -12.438 2.956 -4.115 1.00 . A A . 26 LYS H 1 1
10 18225 1 1 25 LYS HA H -14.502 3.904 -2.491 1.00 . A A . 26 LYS HA 1 1
10 18226 1 1 25 LYS HB2 H -14.332 3.694 -5.507 1.00 . A A . 26 LYS HB2 1 1
10 18227 1 1 25 LYS HB3 H -15.625 4.556 -4.673 1.00 . A A . 26 LYS HB3 1 1
10 18228 1 1 25 LYS HD2 H -12.808 6.953 -5.727 1.00 . A A . 26 LYS HD2 1 1
10 18229 1 1 25 LYS HD3 H -13.059 5.394 -6.513 1.00 . A A . 26 LYS HD3 1 1
10 18230 1 1 25 LYS HE2 H -15.409 7.026 -5.569 1.00 . A A . 26 LYS HE2 1 1
10 18231 1 1 25 LYS HE3 H -14.656 7.353 -7.130 1.00 . A A . 26 LYS HE3 1 1
10 18232 1 1 25 LYS HG2 H -14.148 6.166 -3.787 1.00 . A A . 26 LYS HG2 1 1
10 18233 1 1 25 LYS HG3 H -12.734 5.150 -4.064 1.00 . A A . 26 LYS HG3 1 1
10 18234 1 1 25 LYS HZ1 H -14.929 4.637 -7.058 1.00 . A A . 26 LYS HZ1 1 1
10 18235 1 1 25 LYS HZ2 H -16.368 5.203 -6.360 1.00 . A A . 26 LYS HZ2 1 1
10 18236 1 1 25 LYS HZ3 H -15.918 5.722 -7.913 1.00 . A A . 26 LYS HZ3 1 1
10 18237 1 1 25 LYS N N -13.086 2.684 -3.437 1.00 . A A . 26 LYS N 1 1
10 18238 1 1 25 LYS NZ N -15.566 5.454 -6.971 1.00 . A A . 26 LYS NZ 1 1
10 18239 1 1 25 LYS O O -16.580 2.422 -2.876 1.00 . A A . 26 LYS O 1 1
10 18240 1 1 26 GLU C C -16.660 -0.286 -2.568 1.00 . A A . 27 GLU C 1 1
10 18241 1 1 26 GLU CA C -16.224 0.013 -4.002 1.00 . A A . 27 GLU CA 1 1
10 18242 1 1 26 GLU CB C -15.616 -1.243 -4.629 1.00 . A A . 27 GLU CB 1 1
10 18243 1 1 26 GLU CD C -16.949 -1.753 -6.682 1.00 . A A . 27 GLU CD 1 1
10 18244 1 1 26 GLU CG C -16.731 -2.115 -5.210 1.00 . A A . 27 GLU CG 1 1
10 18245 1 1 26 GLU H H -14.341 0.959 -4.392 1.00 . A A . 27 GLU H 1 1
10 18246 1 1 26 GLU HA H -17.073 0.331 -4.580 1.00 . A A . 27 GLU HA 1 1
10 18247 1 1 26 GLU HB2 H -14.934 -0.957 -5.417 1.00 . A A . 27 GLU HB2 1 1
10 18248 1 1 26 GLU HB3 H -15.082 -1.801 -3.874 1.00 . A A . 27 GLU HB3 1 1
10 18249 1 1 26 GLU HG2 H -16.451 -3.156 -5.133 1.00 . A A . 27 GLU HG2 1 1
10 18250 1 1 26 GLU HG3 H -17.645 -1.946 -4.661 1.00 . A A . 27 GLU HG3 1 1
10 18251 1 1 26 GLU N N -15.215 1.099 -3.979 1.00 . A A . 27 GLU N 1 1
10 18252 1 1 26 GLU O O -17.792 -0.644 -2.311 1.00 . A A . 27 GLU O 1 1
10 18253 1 1 26 GLU OE1 O -17.509 -0.699 -6.935 1.00 . A A . 27 GLU OE1 1 1
10 18254 1 1 26 GLU OE2 O -16.553 -2.537 -7.529 1.00 . A A . 27 GLU OE2 1 1
10 18255 1 1 27 LEU C C -16.822 0.820 0.375 1.00 . A A . 28 LEU C 1 1
10 18256 1 1 27 LEU CA C -16.119 -0.405 -0.209 1.00 . A A . 28 LEU CA 1 1
10 18257 1 1 27 LEU CB C -14.844 -0.693 0.591 1.00 . A A . 28 LEU CB 1 1
10 18258 1 1 27 LEU CD1 C -15.729 -2.796 1.647 1.00 . A A . 28 LEU CD1 1 1
10 18259 1 1 27 LEU CD2 C -14.721 -2.870 -0.639 1.00 . A A . 28 LEU CD2 1 1
10 18260 1 1 27 LEU CG C -14.645 -2.206 0.739 1.00 . A A . 28 LEU CG 1 1
10 18261 1 1 27 LEU H H -14.858 0.155 -1.861 1.00 . A A . 28 LEU H 1 1
10 18262 1 1 27 LEU HA H -16.779 -1.253 -0.158 1.00 . A A . 28 LEU HA 1 1
10 18263 1 1 27 LEU HB2 H -13.996 -0.270 0.072 1.00 . A A . 28 LEU HB2 1 1
10 18264 1 1 27 LEU HB3 H -14.923 -0.244 1.570 1.00 . A A . 28 LEU HB3 1 1
10 18265 1 1 27 LEU HD11 H -16.366 -2.006 2.016 1.00 . A A . 28 LEU HD11 1 1
10 18266 1 1 27 LEU HD12 H -16.323 -3.503 1.086 1.00 . A A . 28 LEU HD12 1 1
10 18267 1 1 27 LEU HD13 H -15.264 -3.301 2.481 1.00 . A A . 28 LEU HD13 1 1
10 18268 1 1 27 LEU HD21 H -14.466 -2.148 -1.401 1.00 . A A . 28 LEU HD21 1 1
10 18269 1 1 27 LEU HD22 H -14.024 -3.694 -0.680 1.00 . A A . 28 LEU HD22 1 1
10 18270 1 1 27 LEU HD23 H -15.722 -3.236 -0.809 1.00 . A A . 28 LEU HD23 1 1
10 18271 1 1 27 LEU HG H -13.675 -2.397 1.175 1.00 . A A . 28 LEU HG 1 1
10 18272 1 1 27 LEU N N -15.765 -0.137 -1.629 1.00 . A A . 28 LEU N 1 1
10 18273 1 1 27 LEU O O -18.004 0.796 0.655 1.00 . A A . 28 LEU O 1 1
10 18274 1 1 28 GLY C C -15.682 4.213 1.353 1.00 . A A . 29 GLY C 1 1
10 18275 1 1 28 GLY CA C -16.730 3.115 1.121 1.00 . A A . 29 GLY CA 1 1
10 18276 1 1 28 GLY H H -15.167 1.891 0.329 1.00 . A A . 29 GLY H 1 1
10 18277 1 1 28 GLY HA2 H -17.478 3.473 0.433 1.00 . A A . 29 GLY HA2 1 1
10 18278 1 1 28 GLY HA3 H -17.195 2.867 2.057 1.00 . A A . 29 GLY HA3 1 1
10 18279 1 1 28 GLY N N -16.105 1.893 0.559 1.00 . A A . 29 GLY N 1 1
10 18280 1 1 28 GLY O O -15.918 5.149 2.089 1.00 . A A . 29 GLY O 1 1
10 18281 1 1 29 PHE C C -13.591 6.190 -0.217 1.00 . A A . 30 PHE C 1 1
10 18282 1 1 29 PHE CA C -13.492 5.171 0.924 1.00 . A A . 30 PHE CA 1 1
10 18283 1 1 29 PHE CB C -12.105 4.524 0.896 1.00 . A A . 30 PHE CB 1 1
10 18284 1 1 29 PHE CD1 C -11.978 3.433 3.179 1.00 . A A . 30 PHE CD1 1 1
10 18285 1 1 29 PHE CD2 C -12.145 2.029 1.210 1.00 . A A . 30 PHE CD2 1 1
10 18286 1 1 29 PHE CE1 C -11.942 2.288 3.988 1.00 . A A . 30 PHE CE1 1 1
10 18287 1 1 29 PHE CE2 C -12.109 0.887 2.019 1.00 . A A . 30 PHE CE2 1 1
10 18288 1 1 29 PHE CG C -12.081 3.301 1.785 1.00 . A A . 30 PHE CG 1 1
10 18289 1 1 29 PHE CZ C -12.006 1.016 3.408 1.00 . A A . 30 PHE CZ 1 1
10 18290 1 1 29 PHE H H -14.360 3.368 0.133 1.00 . A A . 30 PHE H 1 1
10 18291 1 1 29 PHE HA H -13.644 5.668 1.873 1.00 . A A . 30 PHE HA 1 1
10 18292 1 1 29 PHE HB2 H -11.873 4.232 -0.116 1.00 . A A . 30 PHE HB2 1 1
10 18293 1 1 29 PHE HB3 H -11.370 5.232 1.236 1.00 . A A . 30 PHE HB3 1 1
10 18294 1 1 29 PHE HD1 H -11.928 4.414 3.627 1.00 . A A . 30 PHE HD1 1 1
10 18295 1 1 29 PHE HD2 H -12.221 1.929 0.141 1.00 . A A . 30 PHE HD2 1 1
10 18296 1 1 29 PHE HE1 H -11.855 2.384 5.059 1.00 . A A . 30 PHE HE1 1 1
10 18297 1 1 29 PHE HE2 H -12.158 -0.094 1.570 1.00 . A A . 30 PHE HE2 1 1
10 18298 1 1 29 PHE HZ H -11.979 0.135 4.032 1.00 . A A . 30 PHE HZ 1 1
10 18299 1 1 29 PHE N N -14.535 4.120 0.731 1.00 . A A . 30 PHE N 1 1
10 18300 1 1 29 PHE O O -14.067 5.879 -1.290 1.00 . A A . 30 PHE O 1 1
10 18301 1 1 30 ASN C C -12.129 9.452 -0.960 1.00 . A A . 31 ASN C 1 1
10 18302 1 1 30 ASN CA C -13.269 8.425 -1.070 1.00 . A A . 31 ASN CA 1 1
10 18303 1 1 30 ASN CB C -14.609 9.132 -0.910 1.00 . A A . 31 ASN CB 1 1
10 18304 1 1 30 ASN CG C -15.055 9.051 0.551 1.00 . A A . 31 ASN CG 1 1
10 18305 1 1 30 ASN H H -12.810 7.659 0.870 1.00 . A A . 31 ASN H 1 1
10 18306 1 1 30 ASN HA H -13.232 7.943 -2.036 1.00 . A A . 31 ASN HA 1 1
10 18307 1 1 30 ASN HB2 H -14.509 10.162 -1.196 1.00 . A A . 31 ASN HB2 1 1
10 18308 1 1 30 ASN HB3 H -15.342 8.650 -1.530 1.00 . A A . 31 ASN HB3 1 1
10 18309 1 1 30 ASN HD21 H -16.984 8.902 0.104 1.00 . A A . 31 ASN HD21 1 1
10 18310 1 1 30 ASN HD22 H -16.621 8.884 1.761 1.00 . A A . 31 ASN HD22 1 1
10 18311 1 1 30 ASN N N -13.169 7.408 0.002 1.00 . A A . 31 ASN N 1 1
10 18312 1 1 30 ASN ND2 N -16.326 8.936 0.828 1.00 . A A . 31 ASN ND2 1 1
10 18313 1 1 30 ASN O O -12.240 10.555 -1.458 1.00 . A A . 31 ASN O 1 1
10 18314 1 1 30 ASN OD1 O -14.240 9.094 1.451 1.00 . A A . 31 ASN OD1 1 1
10 18315 1 1 31 ASN C C -8.567 9.406 -0.360 1.00 . A A . 32 ASN C 1 1
10 18316 1 1 31 ASN CA C -9.928 10.089 -0.161 1.00 . A A . 32 ASN CA 1 1
10 18317 1 1 31 ASN CB C -9.987 10.665 1.245 1.00 . A A . 32 ASN CB 1 1
10 18318 1 1 31 ASN CG C -10.040 9.534 2.268 1.00 . A A . 32 ASN CG 1 1
10 18319 1 1 31 ASN H H -10.967 8.236 0.106 1.00 . A A . 32 ASN H 1 1
10 18320 1 1 31 ASN HA H -10.037 10.887 -0.878 1.00 . A A . 32 ASN HA 1 1
10 18321 1 1 31 ASN HB2 H -9.112 11.248 1.416 1.00 . A A . 32 ASN HB2 1 1
10 18322 1 1 31 ASN HB3 H -10.864 11.285 1.348 1.00 . A A . 32 ASN HB3 1 1
10 18323 1 1 31 ASN HD21 H -10.041 8.093 0.903 1.00 . A A . 32 ASN HD21 1 1
10 18324 1 1 31 ASN HD22 H -10.096 7.565 2.513 1.00 . A A . 32 ASN HD22 1 1
10 18325 1 1 31 ASN N N -11.043 9.114 -0.305 1.00 . A A . 32 ASN N 1 1
10 18326 1 1 31 ASN ND2 N -10.061 8.294 1.860 1.00 . A A . 32 ASN ND2 1 1
10 18327 1 1 31 ASN O O -8.099 8.677 0.493 1.00 . A A . 32 ASN O 1 1
10 18328 1 1 31 ASN OD1 O -10.048 9.781 3.454 1.00 . A A . 32 ASN OD1 1 1
10 18329 1 1 32 VAL C C -5.715 9.996 -2.545 1.00 . A A . 33 VAL C 1 1
10 18330 1 1 32 VAL CA C -6.573 9.045 -1.708 1.00 . A A . 33 VAL CA 1 1
10 18331 1 1 32 VAL CB C -6.721 7.713 -2.465 1.00 . A A . 33 VAL CB 1 1
10 18332 1 1 32 VAL CG1 C -8.061 7.065 -2.128 1.00 . A A . 33 VAL CG1 1 1
10 18333 1 1 32 VAL CG2 C -6.644 7.946 -3.982 1.00 . A A . 33 VAL CG2 1 1
10 18334 1 1 32 VAL H H -8.301 10.267 -2.134 1.00 . A A . 33 VAL H 1 1
10 18335 1 1 32 VAL HA H -6.088 8.866 -0.759 1.00 . A A . 33 VAL HA 1 1
10 18336 1 1 32 VAL HB H -5.922 7.050 -2.169 1.00 . A A . 33 VAL HB 1 1
10 18337 1 1 32 VAL HG11 H -8.141 6.936 -1.060 1.00 . A A . 33 VAL HG11 1 1
10 18338 1 1 32 VAL HG12 H -8.864 7.697 -2.476 1.00 . A A . 33 VAL HG12 1 1
10 18339 1 1 32 VAL HG13 H -8.125 6.102 -2.612 1.00 . A A . 33 VAL HG13 1 1
10 18340 1 1 32 VAL HG21 H -7.224 8.816 -4.250 1.00 . A A . 33 VAL HG21 1 1
10 18341 1 1 32 VAL HG22 H -5.613 8.089 -4.277 1.00 . A A . 33 VAL HG22 1 1
10 18342 1 1 32 VAL HG23 H -7.040 7.082 -4.494 1.00 . A A . 33 VAL HG23 1 1
10 18343 1 1 32 VAL N N -7.916 9.660 -1.468 1.00 . A A . 33 VAL N 1 1
10 18344 1 1 32 VAL O O -6.164 11.041 -2.971 1.00 . A A . 33 VAL O 1 1
10 18345 1 1 33 GLU C C -2.866 9.543 -4.608 1.00 . A A . 34 GLU C 1 1
10 18346 1 1 33 GLU CA C -3.606 10.465 -3.649 1.00 . A A . 34 GLU CA 1 1
10 18347 1 1 33 GLU CB C -2.614 11.225 -2.766 1.00 . A A . 34 GLU CB 1 1
10 18348 1 1 33 GLU CD C -2.604 13.716 -2.523 1.00 . A A . 34 GLU CD 1 1
10 18349 1 1 33 GLU CG C -3.303 12.425 -2.095 1.00 . A A . 34 GLU CG 1 1
10 18350 1 1 33 GLU H H -4.162 8.753 -2.470 1.00 . A A . 34 GLU H 1 1
10 18351 1 1 33 GLU HA H -4.196 11.161 -4.226 1.00 . A A . 34 GLU HA 1 1
10 18352 1 1 33 GLU HB2 H -2.240 10.560 -2.011 1.00 . A A . 34 GLU HB2 1 1
10 18353 1 1 33 GLU HB3 H -1.794 11.578 -3.372 1.00 . A A . 34 GLU HB3 1 1
10 18354 1 1 33 GLU HG2 H -4.343 12.465 -2.385 1.00 . A A . 34 GLU HG2 1 1
10 18355 1 1 33 GLU HG3 H -3.238 12.325 -1.024 1.00 . A A . 34 GLU HG3 1 1
10 18356 1 1 33 GLU N N -4.494 9.618 -2.808 1.00 . A A . 34 GLU N 1 1
10 18357 1 1 33 GLU O O -3.229 8.395 -4.773 1.00 . A A . 34 GLU O 1 1
10 18358 1 1 33 GLU OE1 O -1.385 13.738 -2.510 1.00 . A A . 34 GLU OE1 1 1
10 18359 1 1 33 GLU OE2 O -3.300 14.662 -2.857 1.00 . A A . 34 GLU OE2 1 1
10 18360 1 1 34 GLU C C 0.346 9.534 -6.309 1.00 . A A . 35 GLU C 1 1
10 18361 1 1 34 GLU CA C -1.125 9.142 -6.217 1.00 . A A . 35 GLU CA 1 1
10 18362 1 1 34 GLU CB C -1.766 9.270 -7.603 1.00 . A A . 35 GLU CB 1 1
10 18363 1 1 34 GLU CD C -3.667 8.524 -9.044 1.00 . A A . 35 GLU CD 1 1
10 18364 1 1 34 GLU CG C -3.128 8.569 -7.614 1.00 . A A . 35 GLU CG 1 1
10 18365 1 1 34 GLU H H -1.568 10.948 -5.121 1.00 . A A . 35 GLU H 1 1
10 18366 1 1 34 GLU HA H -1.197 8.120 -5.887 1.00 . A A . 35 GLU HA 1 1
10 18367 1 1 34 GLU HB2 H -1.897 10.316 -7.842 1.00 . A A . 35 GLU HB2 1 1
10 18368 1 1 34 GLU HB3 H -1.123 8.812 -8.340 1.00 . A A . 35 GLU HB3 1 1
10 18369 1 1 34 GLU HG2 H -3.018 7.562 -7.238 1.00 . A A . 35 GLU HG2 1 1
10 18370 1 1 34 GLU HG3 H -3.820 9.113 -6.989 1.00 . A A . 35 GLU HG3 1 1
10 18371 1 1 34 GLU N N -1.848 10.021 -5.257 1.00 . A A . 35 GLU N 1 1
10 18372 1 1 34 GLU O O 0.723 10.663 -6.067 1.00 . A A . 35 GLU O 1 1
10 18373 1 1 34 GLU OE1 O -3.077 9.165 -9.898 1.00 . A A . 35 GLU OE1 1 1
10 18374 1 1 34 GLU OE2 O -4.661 7.850 -9.260 1.00 . A A . 35 GLU OE2 1 1
10 18375 1 1 35 ALA C C 3.137 8.171 -8.070 1.00 . A A . 36 ALA C 1 1
10 18376 1 1 35 ALA CA C 2.627 8.875 -6.815 1.00 . A A . 36 ALA CA 1 1
10 18377 1 1 35 ALA CB C 3.368 8.355 -5.585 1.00 . A A . 36 ALA CB 1 1
10 18378 1 1 35 ALA H H 0.829 7.697 -6.874 1.00 . A A . 36 ALA H 1 1
10 18379 1 1 35 ALA HA H 2.791 9.936 -6.913 1.00 . A A . 36 ALA HA 1 1
10 18380 1 1 35 ALA HB1 H 2.652 8.115 -4.813 1.00 . A A . 36 ALA HB1 1 1
10 18381 1 1 35 ALA HB2 H 3.928 7.472 -5.848 1.00 . A A . 36 ALA HB2 1 1
10 18382 1 1 35 ALA HB3 H 4.042 9.116 -5.224 1.00 . A A . 36 ALA HB3 1 1
10 18383 1 1 35 ALA N N 1.173 8.596 -6.677 1.00 . A A . 36 ALA N 1 1
10 18384 1 1 35 ALA O O 2.363 7.781 -8.922 1.00 . A A . 36 ALA O 1 1
10 18385 1 1 36 GLU C C 6.072 6.348 -9.025 1.00 . A A . 37 GLU C 1 1
10 18386 1 1 36 GLU CA C 4.980 7.347 -9.414 1.00 . A A . 37 GLU CA 1 1
10 18387 1 1 36 GLU CB C 5.576 8.405 -10.346 1.00 . A A . 37 GLU CB 1 1
10 18388 1 1 36 GLU CD C 5.848 10.857 -10.740 1.00 . A A . 37 GLU CD 1 1
10 18389 1 1 36 GLU CG C 5.306 9.799 -9.776 1.00 . A A . 37 GLU CG 1 1
10 18390 1 1 36 GLU H H 5.026 8.352 -7.501 1.00 . A A . 37 GLU H 1 1
10 18391 1 1 36 GLU HA H 4.193 6.822 -9.931 1.00 . A A . 37 GLU HA 1 1
10 18392 1 1 36 GLU HB2 H 6.641 8.249 -10.431 1.00 . A A . 37 GLU HB2 1 1
10 18393 1 1 36 GLU HB3 H 5.120 8.322 -11.321 1.00 . A A . 37 GLU HB3 1 1
10 18394 1 1 36 GLU HG2 H 4.242 9.937 -9.651 1.00 . A A . 37 GLU HG2 1 1
10 18395 1 1 36 GLU HG3 H 5.799 9.900 -8.821 1.00 . A A . 37 GLU HG3 1 1
10 18396 1 1 36 GLU N N 4.426 8.016 -8.198 1.00 . A A . 37 GLU N 1 1
10 18397 1 1 36 GLU O O 6.595 5.645 -9.864 1.00 . A A . 37 GLU O 1 1
10 18398 1 1 36 GLU OE1 O 6.856 10.591 -11.373 1.00 . A A . 37 GLU OE1 1 1
10 18399 1 1 36 GLU OE2 O 5.245 11.914 -10.826 1.00 . A A . 37 GLU OE2 1 1
10 18400 1 1 37 ASP C C 7.718 5.416 -5.849 1.00 . A A . 38 ASP C 1 1
10 18401 1 1 37 ASP CA C 7.487 5.308 -7.354 1.00 . A A . 38 ASP CA 1 1
10 18402 1 1 37 ASP CB C 8.798 5.627 -8.082 1.00 . A A . 38 ASP CB 1 1
10 18403 1 1 37 ASP CG C 9.032 7.139 -8.090 1.00 . A A . 38 ASP CG 1 1
10 18404 1 1 37 ASP H H 5.988 6.841 -7.095 1.00 . A A . 38 ASP H 1 1
10 18405 1 1 37 ASP HA H 7.176 4.303 -7.598 1.00 . A A . 38 ASP HA 1 1
10 18406 1 1 37 ASP HB2 H 9.617 5.142 -7.571 1.00 . A A . 38 ASP HB2 1 1
10 18407 1 1 37 ASP HB3 H 8.749 5.267 -9.097 1.00 . A A . 38 ASP HB3 1 1
10 18408 1 1 37 ASP N N 6.424 6.272 -7.766 1.00 . A A . 38 ASP N 1 1
10 18409 1 1 37 ASP O O 7.008 6.110 -5.150 1.00 . A A . 38 ASP O 1 1
10 18410 1 1 37 ASP OD1 O 8.120 7.860 -8.459 1.00 . A A . 38 ASP OD1 1 1
10 18411 1 1 37 ASP OD2 O 10.121 7.551 -7.729 1.00 . A A . 38 ASP OD2 1 1
10 18412 1 1 38 GLY C C 9.612 6.162 -3.548 1.00 . A A . 39 GLY C 1 1
10 18413 1 1 38 GLY CA C 8.989 4.807 -3.884 1.00 . A A . 39 GLY CA 1 1
10 18414 1 1 38 GLY H H 9.275 4.185 -5.926 1.00 . A A . 39 GLY H 1 1
10 18415 1 1 38 GLY HA2 H 8.064 4.687 -3.338 1.00 . A A . 39 GLY HA2 1 1
10 18416 1 1 38 GLY HA3 H 9.670 4.022 -3.606 1.00 . A A . 39 GLY HA3 1 1
10 18417 1 1 38 GLY N N 8.711 4.737 -5.343 1.00 . A A . 39 GLY N 1 1
10 18418 1 1 38 GLY O O 9.473 6.664 -2.454 1.00 . A A . 39 GLY O 1 1
10 18419 1 1 39 VAL C C 9.795 9.143 -4.107 1.00 . A A . 40 VAL C 1 1
10 18420 1 1 39 VAL CA C 10.906 8.098 -4.186 1.00 . A A . 40 VAL CA 1 1
10 18421 1 1 39 VAL CB C 11.889 8.477 -5.295 1.00 . A A . 40 VAL CB 1 1
10 18422 1 1 39 VAL CG1 C 12.795 9.608 -4.806 1.00 . A A . 40 VAL CG1 1 1
10 18423 1 1 39 VAL CG2 C 12.742 7.260 -5.655 1.00 . A A . 40 VAL CG2 1 1
10 18424 1 1 39 VAL H H 10.399 6.363 -5.363 1.00 . A A . 40 VAL H 1 1
10 18425 1 1 39 VAL HA H 11.425 8.055 -3.243 1.00 . A A . 40 VAL HA 1 1
10 18426 1 1 39 VAL HB H 11.340 8.807 -6.165 1.00 . A A . 40 VAL HB 1 1
10 18427 1 1 39 VAL HG11 H 12.188 10.425 -4.444 1.00 . A A . 40 VAL HG11 1 1
10 18428 1 1 39 VAL HG12 H 13.424 9.245 -4.006 1.00 . A A . 40 VAL HG12 1 1
10 18429 1 1 39 VAL HG13 H 13.413 9.952 -5.622 1.00 . A A . 40 VAL HG13 1 1
10 18430 1 1 39 VAL HG21 H 12.811 6.603 -4.800 1.00 . A A . 40 VAL HG21 1 1
10 18431 1 1 39 VAL HG22 H 12.285 6.731 -6.479 1.00 . A A . 40 VAL HG22 1 1
10 18432 1 1 39 VAL HG23 H 13.732 7.585 -5.941 1.00 . A A . 40 VAL HG23 1 1
10 18433 1 1 39 VAL N N 10.295 6.771 -4.478 1.00 . A A . 40 VAL N 1 1
10 18434 1 1 39 VAL O O 9.786 9.995 -3.239 1.00 . A A . 40 VAL O 1 1
10 18435 1 1 40 ASP C C 6.879 9.771 -3.735 1.00 . A A . 41 ASP C 1 1
10 18436 1 1 40 ASP CA C 7.725 10.040 -4.974 1.00 . A A . 41 ASP CA 1 1
10 18437 1 1 40 ASP CB C 6.873 9.847 -6.225 1.00 . A A . 41 ASP CB 1 1
10 18438 1 1 40 ASP CG C 6.043 11.107 -6.484 1.00 . A A . 41 ASP CG 1 1
10 18439 1 1 40 ASP H H 8.866 8.365 -5.679 1.00 . A A . 41 ASP H 1 1
10 18440 1 1 40 ASP HA H 8.111 11.049 -4.944 1.00 . A A . 41 ASP HA 1 1
10 18441 1 1 40 ASP HB2 H 7.517 9.659 -7.068 1.00 . A A . 41 ASP HB2 1 1
10 18442 1 1 40 ASP HB3 H 6.215 9.006 -6.083 1.00 . A A . 41 ASP HB3 1 1
10 18443 1 1 40 ASP N N 8.847 9.069 -4.999 1.00 . A A . 41 ASP N 1 1
10 18444 1 1 40 ASP O O 6.490 10.673 -3.020 1.00 . A A . 41 ASP O 1 1
10 18445 1 1 40 ASP OD1 O 6.633 12.123 -6.813 1.00 . A A . 41 ASP OD1 1 1
10 18446 1 1 40 ASP OD2 O 4.833 11.034 -6.348 1.00 . A A . 41 ASP OD2 1 1
10 18447 1 1 41 ALA C C 6.606 8.477 -1.016 1.00 . A A . 42 ALA C 1 1
10 18448 1 1 41 ALA CA C 5.790 8.181 -2.272 1.00 . A A . 42 ALA CA 1 1
10 18449 1 1 41 ALA CB C 5.431 6.696 -2.298 1.00 . A A . 42 ALA CB 1 1
10 18450 1 1 41 ALA H H 6.933 7.814 -4.060 1.00 . A A . 42 ALA H 1 1
10 18451 1 1 41 ALA HA H 4.887 8.773 -2.266 1.00 . A A . 42 ALA HA 1 1
10 18452 1 1 41 ALA HB1 H 5.599 6.299 -3.287 1.00 . A A . 42 ALA HB1 1 1
10 18453 1 1 41 ALA HB2 H 6.046 6.168 -1.590 1.00 . A A . 42 ALA HB2 1 1
10 18454 1 1 41 ALA HB3 H 4.394 6.573 -2.031 1.00 . A A . 42 ALA HB3 1 1
10 18455 1 1 41 ALA N N 6.600 8.524 -3.471 1.00 . A A . 42 ALA N 1 1
10 18456 1 1 41 ALA O O 6.084 8.930 -0.025 1.00 . A A . 42 ALA O 1 1
10 18457 1 1 42 LEU C C 8.494 9.922 0.621 1.00 . A A . 43 LEU C 1 1
10 18458 1 1 42 LEU CA C 8.735 8.490 0.142 1.00 . A A . 43 LEU CA 1 1
10 18459 1 1 42 LEU CB C 10.214 8.314 -0.235 1.00 . A A . 43 LEU CB 1 1
10 18460 1 1 42 LEU CD1 C 10.684 8.239 2.227 1.00 . A A . 43 LEU CD1 1 1
10 18461 1 1 42 LEU CD2 C 12.566 8.421 0.598 1.00 . A A . 43 LEU CD2 1 1
10 18462 1 1 42 LEU CG C 11.121 8.835 0.887 1.00 . A A . 43 LEU CG 1 1
10 18463 1 1 42 LEU H H 8.286 7.858 -1.868 1.00 . A A . 43 LEU H 1 1
10 18464 1 1 42 LEU HA H 8.476 7.798 0.928 1.00 . A A . 43 LEU HA 1 1
10 18465 1 1 42 LEU HB2 H 10.418 7.266 -0.398 1.00 . A A . 43 LEU HB2 1 1
10 18466 1 1 42 LEU HB3 H 10.419 8.863 -1.142 1.00 . A A . 43 LEU HB3 1 1
10 18467 1 1 42 LEU HD11 H 10.425 7.199 2.092 1.00 . A A . 43 LEU HD11 1 1
10 18468 1 1 42 LEU HD12 H 11.495 8.317 2.936 1.00 . A A . 43 LEU HD12 1 1
10 18469 1 1 42 LEU HD13 H 9.828 8.778 2.600 1.00 . A A . 43 LEU HD13 1 1
10 18470 1 1 42 LEU HD21 H 12.612 7.350 0.459 1.00 . A A . 43 LEU HD21 1 1
10 18471 1 1 42 LEU HD22 H 12.909 8.916 -0.298 1.00 . A A . 43 LEU HD22 1 1
10 18472 1 1 42 LEU HD23 H 13.194 8.703 1.430 1.00 . A A . 43 LEU HD23 1 1
10 18473 1 1 42 LEU HG H 11.059 9.912 0.934 1.00 . A A . 43 LEU HG 1 1
10 18474 1 1 42 LEU N N 7.885 8.224 -1.053 1.00 . A A . 43 LEU N 1 1
10 18475 1 1 42 LEU O O 8.119 10.156 1.752 1.00 . A A . 43 LEU O 1 1
10 18476 1 1 43 ASN C C 7.023 12.559 0.431 1.00 . A A . 44 ASN C 1 1
10 18477 1 1 43 ASN CA C 8.508 12.300 0.167 1.00 . A A . 44 ASN CA 1 1
10 18478 1 1 43 ASN CB C 8.987 13.214 -0.961 1.00 . A A . 44 ASN CB 1 1
10 18479 1 1 43 ASN CG C 10.516 13.188 -1.026 1.00 . A A . 44 ASN CG 1 1
10 18480 1 1 43 ASN H H 9.022 10.668 -1.141 1.00 . A A . 44 ASN H 1 1
10 18481 1 1 43 ASN HA H 9.072 12.508 1.061 1.00 . A A . 44 ASN HA 1 1
10 18482 1 1 43 ASN HB2 H 8.580 12.867 -1.901 1.00 . A A . 44 ASN HB2 1 1
10 18483 1 1 43 ASN HB3 H 8.651 14.222 -0.775 1.00 . A A . 44 ASN HB3 1 1
10 18484 1 1 43 ASN HD21 H 10.576 11.748 -2.394 1.00 . A A . 44 ASN HD21 1 1
10 18485 1 1 43 ASN HD22 H 12.088 12.328 -1.883 1.00 . A A . 44 ASN HD22 1 1
10 18486 1 1 43 ASN N N 8.715 10.881 -0.233 1.00 . A A . 44 ASN N 1 1
10 18487 1 1 43 ASN ND2 N 11.109 12.352 -1.834 1.00 . A A . 44 ASN ND2 1 1
10 18488 1 1 43 ASN O O 6.657 13.269 1.347 1.00 . A A . 44 ASN O 1 1
10 18489 1 1 43 ASN OD1 O 11.177 13.936 -0.333 1.00 . A A . 44 ASN OD1 1 1
10 18490 1 1 44 LYS C C 4.210 11.499 1.075 1.00 . A A . 45 LYS C 1 1
10 18491 1 1 44 LYS CA C 4.702 12.216 -0.186 1.00 . A A . 45 LYS CA 1 1
10 18492 1 1 44 LYS CB C 3.950 11.672 -1.404 1.00 . A A . 45 LYS CB 1 1
10 18493 1 1 44 LYS CD C 2.724 13.574 -2.480 1.00 . A A . 45 LYS CD 1 1
10 18494 1 1 44 LYS CE C 2.837 13.088 -3.930 1.00 . A A . 45 LYS CE 1 1
10 18495 1 1 44 LYS CG C 2.596 12.378 -1.530 1.00 . A A . 45 LYS CG 1 1
10 18496 1 1 44 LYS H H 6.488 11.440 -1.110 1.00 . A A . 45 LYS H 1 1
10 18497 1 1 44 LYS HA H 4.510 13.276 -0.093 1.00 . A A . 45 LYS HA 1 1
10 18498 1 1 44 LYS HB2 H 4.534 11.849 -2.295 1.00 . A A . 45 LYS HB2 1 1
10 18499 1 1 44 LYS HB3 H 3.789 10.611 -1.283 1.00 . A A . 45 LYS HB3 1 1
10 18500 1 1 44 LYS HD2 H 1.853 14.205 -2.380 1.00 . A A . 45 LYS HD2 1 1
10 18501 1 1 44 LYS HD3 H 3.608 14.141 -2.224 1.00 . A A . 45 LYS HD3 1 1
10 18502 1 1 44 LYS HE2 H 3.723 13.509 -4.382 1.00 . A A . 45 LYS HE2 1 1
10 18503 1 1 44 LYS HE3 H 2.901 12.011 -3.951 1.00 . A A . 45 LYS HE3 1 1
10 18504 1 1 44 LYS HG2 H 1.861 11.685 -1.913 1.00 . A A . 45 LYS HG2 1 1
10 18505 1 1 44 LYS HG3 H 2.283 12.727 -0.558 1.00 . A A . 45 LYS HG3 1 1
10 18506 1 1 44 LYS HZ1 H 1.316 14.450 -4.337 1.00 . A A . 45 LYS HZ1 1 1
10 18507 1 1 44 LYS HZ2 H 1.878 13.611 -5.703 1.00 . A A . 45 LYS HZ2 1 1
10 18508 1 1 44 LYS HZ3 H 0.875 12.831 -4.576 1.00 . A A . 45 LYS HZ3 1 1
10 18509 1 1 44 LYS N N 6.167 11.997 -0.373 1.00 . A A . 45 LYS N 1 1
10 18510 1 1 44 LYS NZ N 1.635 13.528 -4.694 1.00 . A A . 45 LYS NZ 1 1
10 18511 1 1 44 LYS O O 3.193 11.849 1.637 1.00 . A A . 45 LYS O 1 1
10 18512 1 1 45 LEU C C 4.516 10.709 3.949 1.00 . A A . 46 LEU C 1 1
10 18513 1 1 45 LEU CA C 4.460 9.767 2.747 1.00 . A A . 46 LEU CA 1 1
10 18514 1 1 45 LEU CB C 5.370 8.554 2.995 1.00 . A A . 46 LEU CB 1 1
10 18515 1 1 45 LEU CD1 C 3.511 7.199 3.995 1.00 . A A . 46 LEU CD1 1 1
10 18516 1 1 45 LEU CD2 C 3.870 7.141 1.529 1.00 . A A . 46 LEU CD2 1 1
10 18517 1 1 45 LEU CG C 4.568 7.246 2.892 1.00 . A A . 46 LEU CG 1 1
10 18518 1 1 45 LEU H H 5.731 10.225 1.067 1.00 . A A . 46 LEU H 1 1
10 18519 1 1 45 LEU HA H 3.446 9.435 2.605 1.00 . A A . 46 LEU HA 1 1
10 18520 1 1 45 LEU HB2 H 6.164 8.546 2.265 1.00 . A A . 46 LEU HB2 1 1
10 18521 1 1 45 LEU HB3 H 5.798 8.630 3.983 1.00 . A A . 46 LEU HB3 1 1
10 18522 1 1 45 LEU HD11 H 3.577 8.093 4.594 1.00 . A A . 46 LEU HD11 1 1
10 18523 1 1 45 LEU HD12 H 2.529 7.136 3.547 1.00 . A A . 46 LEU HD12 1 1
10 18524 1 1 45 LEU HD13 H 3.679 6.333 4.617 1.00 . A A . 46 LEU HD13 1 1
10 18525 1 1 45 LEU HD21 H 4.154 7.973 0.906 1.00 . A A . 46 LEU HD21 1 1
10 18526 1 1 45 LEU HD22 H 4.156 6.217 1.048 1.00 . A A . 46 LEU HD22 1 1
10 18527 1 1 45 LEU HD23 H 2.799 7.151 1.677 1.00 . A A . 46 LEU HD23 1 1
10 18528 1 1 45 LEU HG H 5.240 6.409 3.013 1.00 . A A . 46 LEU HG 1 1
10 18529 1 1 45 LEU N N 4.913 10.496 1.527 1.00 . A A . 46 LEU N 1 1
10 18530 1 1 45 LEU O O 4.102 10.363 5.039 1.00 . A A . 46 LEU O 1 1
10 18531 1 1 46 GLN C C 4.027 13.960 4.677 1.00 . A A . 47 GLN C 1 1
10 18532 1 1 46 GLN CA C 5.097 12.884 4.874 1.00 . A A . 47 GLN CA 1 1
10 18533 1 1 46 GLN CB C 6.481 13.538 4.878 1.00 . A A . 47 GLN CB 1 1
10 18534 1 1 46 GLN CD C 8.120 14.833 6.252 1.00 . A A . 47 GLN CD 1 1
10 18535 1 1 46 GLN CG C 6.734 14.186 6.241 1.00 . A A . 47 GLN CG 1 1
10 18536 1 1 46 GLN H H 5.337 12.154 2.862 1.00 . A A . 47 GLN H 1 1
10 18537 1 1 46 GLN HA H 4.934 12.382 5.815 1.00 . A A . 47 GLN HA 1 1
10 18538 1 1 46 GLN HB2 H 7.234 12.788 4.690 1.00 . A A . 47 GLN HB2 1 1
10 18539 1 1 46 GLN HB3 H 6.525 14.295 4.109 1.00 . A A . 47 GLN HB3 1 1
10 18540 1 1 46 GLN HE21 H 7.540 16.391 7.336 1.00 . A A . 47 GLN HE21 1 1
10 18541 1 1 46 GLN HE22 H 9.179 16.386 6.890 1.00 . A A . 47 GLN HE22 1 1
10 18542 1 1 46 GLN HG2 H 5.982 14.942 6.426 1.00 . A A . 47 GLN HG2 1 1
10 18543 1 1 46 GLN HG3 H 6.685 13.434 7.013 1.00 . A A . 47 GLN HG3 1 1
10 18544 1 1 46 GLN N N 5.017 11.901 3.754 1.00 . A A . 47 GLN N 1 1
10 18545 1 1 46 GLN NE2 N 8.295 15.964 6.878 1.00 . A A . 47 GLN NE2 1 1
10 18546 1 1 46 GLN O O 3.807 14.794 5.533 1.00 . A A . 47 GLN O 1 1
10 18547 1 1 46 GLN OE1 O 9.054 14.303 5.683 1.00 . A A . 47 GLN OE1 1 1
10 18548 1 1 47 ALA C C 1.419 15.114 4.528 1.00 . A A . 48 ALA C 1 1
10 18549 1 1 47 ALA CA C 2.309 14.968 3.292 1.00 . A A . 48 ALA CA 1 1
10 18550 1 1 47 ALA CB C 1.456 14.532 2.100 1.00 . A A . 48 ALA CB 1 1
10 18551 1 1 47 ALA H H 3.558 13.269 2.875 1.00 . A A . 48 ALA H 1 1
10 18552 1 1 47 ALA HA H 2.777 15.913 3.072 1.00 . A A . 48 ALA HA 1 1
10 18553 1 1 47 ALA HB1 H 2.038 13.892 1.457 1.00 . A A . 48 ALA HB1 1 1
10 18554 1 1 47 ALA HB2 H 0.588 13.995 2.455 1.00 . A A . 48 ALA HB2 1 1
10 18555 1 1 47 ALA HB3 H 1.138 15.404 1.548 1.00 . A A . 48 ALA HB3 1 1
10 18556 1 1 47 ALA N N 3.362 13.948 3.552 1.00 . A A . 48 ALA N 1 1
10 18557 1 1 47 ALA O O 1.396 16.149 5.165 1.00 . A A . 48 ALA O 1 1
10 18558 1 1 48 GLY C C -0.211 12.831 6.798 1.00 . A A . 49 GLY C 1 1
10 18559 1 1 48 GLY CA C -0.205 14.173 6.065 1.00 . A A . 49 GLY CA 1 1
10 18560 1 1 48 GLY H H 0.715 13.260 4.338 1.00 . A A . 49 GLY H 1 1
10 18561 1 1 48 GLY HA2 H 0.157 14.943 6.731 1.00 . A A . 49 GLY HA2 1 1
10 18562 1 1 48 GLY HA3 H -1.210 14.411 5.751 1.00 . A A . 49 GLY HA3 1 1
10 18563 1 1 48 GLY N N 0.684 14.088 4.870 1.00 . A A . 49 GLY N 1 1
10 18564 1 1 48 GLY O O -0.947 12.634 7.744 1.00 . A A . 49 GLY O 1 1
10 18565 1 1 49 GLY C C -0.511 9.723 6.485 1.00 . A A . 50 GLY C 1 1
10 18566 1 1 49 GLY CA C 0.626 10.575 7.036 1.00 . A A . 50 GLY CA 1 1
10 18567 1 1 49 GLY H H 1.177 12.076 5.594 1.00 . A A . 50 GLY H 1 1
10 18568 1 1 49 GLY HA2 H 1.574 10.093 6.839 1.00 . A A . 50 GLY HA2 1 1
10 18569 1 1 49 GLY HA3 H 0.497 10.701 8.098 1.00 . A A . 50 GLY HA3 1 1
10 18570 1 1 49 GLY N N 0.597 11.903 6.365 1.00 . A A . 50 GLY N 1 1
10 18571 1 1 49 GLY O O -1.538 9.553 7.110 1.00 . A A . 50 GLY O 1 1
10 18572 1 1 50 TYR C C -1.808 7.249 5.642 1.00 . A A . 51 TYR C 1 1
10 18573 1 1 50 TYR CA C -1.403 8.369 4.695 1.00 . A A . 51 TYR CA 1 1
10 18574 1 1 50 TYR CB C -0.885 7.775 3.393 1.00 . A A . 51 TYR CB 1 1
10 18575 1 1 50 TYR CD1 C -2.103 9.103 1.645 1.00 . A A . 51 TYR CD1 1 1
10 18576 1 1 50 TYR CD2 C 0.230 9.583 2.068 1.00 . A A . 51 TYR CD2 1 1
10 18577 1 1 50 TYR CE1 C -2.137 10.111 0.677 1.00 . A A . 51 TYR CE1 1 1
10 18578 1 1 50 TYR CE2 C 0.201 10.592 1.103 1.00 . A A . 51 TYR CE2 1 1
10 18579 1 1 50 TYR CG C -0.919 8.842 2.339 1.00 . A A . 51 TYR CG 1 1
10 18580 1 1 50 TYR CZ C -0.980 10.859 0.406 1.00 . A A . 51 TYR CZ 1 1
10 18581 1 1 50 TYR H H 0.494 9.357 4.820 1.00 . A A . 51 TYR H 1 1
10 18582 1 1 50 TYR HA H -2.263 8.989 4.487 1.00 . A A . 51 TYR HA 1 1
10 18583 1 1 50 TYR HB2 H 0.129 7.430 3.529 1.00 . A A . 51 TYR HB2 1 1
10 18584 1 1 50 TYR HB3 H -1.511 6.954 3.096 1.00 . A A . 51 TYR HB3 1 1
10 18585 1 1 50 TYR HD1 H -2.991 8.524 1.856 1.00 . A A . 51 TYR HD1 1 1
10 18586 1 1 50 TYR HD2 H 1.139 9.375 2.609 1.00 . A A . 51 TYR HD2 1 1
10 18587 1 1 50 TYR HE1 H -3.052 10.313 0.144 1.00 . A A . 51 TYR HE1 1 1
10 18588 1 1 50 TYR HE2 H 1.091 11.164 0.893 1.00 . A A . 51 TYR HE2 1 1
10 18589 1 1 50 TYR HH H -1.430 12.627 -0.153 1.00 . A A . 51 TYR HH 1 1
10 18590 1 1 50 TYR N N -0.337 9.198 5.308 1.00 . A A . 51 TYR N 1 1
10 18591 1 1 50 TYR O O -1.046 6.344 5.914 1.00 . A A . 51 TYR O 1 1
10 18592 1 1 50 TYR OH O -1.002 11.861 -0.541 1.00 . A A . 51 TYR OH 1 1
10 18593 1 1 51 GLY C C -3.337 4.878 6.340 1.00 . A A . 52 GLY C 1 1
10 18594 1 1 51 GLY CA C -3.483 6.225 7.043 1.00 . A A . 52 GLY CA 1 1
10 18595 1 1 51 GLY H H -3.614 8.025 5.880 1.00 . A A . 52 GLY H 1 1
10 18596 1 1 51 GLY HA2 H -2.897 6.234 7.946 1.00 . A A . 52 GLY HA2 1 1
10 18597 1 1 51 GLY HA3 H -4.514 6.390 7.286 1.00 . A A . 52 GLY HA3 1 1
10 18598 1 1 51 GLY N N -3.013 7.294 6.129 1.00 . A A . 52 GLY N 1 1
10 18599 1 1 51 GLY O O -3.588 3.840 6.914 1.00 . A A . 52 GLY O 1 1
10 18600 1 1 52 PHE C C -2.003 3.815 3.067 1.00 . A A . 53 PHE C 1 1
10 18601 1 1 52 PHE CA C -2.802 3.600 4.358 1.00 . A A . 53 PHE CA 1 1
10 18602 1 1 52 PHE CB C -4.192 3.099 4.007 1.00 . A A . 53 PHE CB 1 1
10 18603 1 1 52 PHE CD1 C -4.681 1.170 5.546 1.00 . A A . 53 PHE CD1 1 1
10 18604 1 1 52 PHE CD2 C -4.073 0.712 3.252 1.00 . A A . 53 PHE CD2 1 1
10 18605 1 1 52 PHE CE1 C -4.821 -0.197 5.782 1.00 . A A . 53 PHE CE1 1 1
10 18606 1 1 52 PHE CE2 C -4.210 -0.656 3.483 1.00 . A A . 53 PHE CE2 1 1
10 18607 1 1 52 PHE CG C -4.308 1.625 4.279 1.00 . A A . 53 PHE CG 1 1
10 18608 1 1 52 PHE CZ C -4.587 -1.116 4.751 1.00 . A A . 53 PHE CZ 1 1
10 18609 1 1 52 PHE H H -2.762 5.735 4.639 1.00 . A A . 53 PHE H 1 1
10 18610 1 1 52 PHE HA H -2.305 2.879 4.983 1.00 . A A . 53 PHE HA 1 1
10 18611 1 1 52 PHE HB2 H -4.918 3.627 4.601 1.00 . A A . 53 PHE HB2 1 1
10 18612 1 1 52 PHE HB3 H -4.380 3.286 2.965 1.00 . A A . 53 PHE HB3 1 1
10 18613 1 1 52 PHE HD1 H -4.862 1.875 6.343 1.00 . A A . 53 PHE HD1 1 1
10 18614 1 1 52 PHE HD2 H -3.778 1.061 2.278 1.00 . A A . 53 PHE HD2 1 1
10 18615 1 1 52 PHE HE1 H -5.112 -0.542 6.758 1.00 . A A . 53 PHE HE1 1 1
10 18616 1 1 52 PHE HE2 H -4.039 -1.351 2.681 1.00 . A A . 53 PHE HE2 1 1
10 18617 1 1 52 PHE HZ H -4.694 -2.177 4.933 1.00 . A A . 53 PHE HZ 1 1
10 18618 1 1 52 PHE N N -2.945 4.886 5.093 1.00 . A A . 53 PHE N 1 1
10 18619 1 1 52 PHE O O -2.163 4.815 2.395 1.00 . A A . 53 PHE O 1 1
10 18620 1 1 53 VAL C C -0.354 1.761 0.628 1.00 . A A . 54 VAL C 1 1
10 18621 1 1 53 VAL CA C -0.347 3.049 1.456 1.00 . A A . 54 VAL CA 1 1
10 18622 1 1 53 VAL CB C 1.106 3.380 1.809 1.00 . A A . 54 VAL CB 1 1
10 18623 1 1 53 VAL CG1 C 1.907 3.697 0.538 1.00 . A A . 54 VAL CG1 1 1
10 18624 1 1 53 VAL CG2 C 1.156 4.584 2.752 1.00 . A A . 54 VAL CG2 1 1
10 18625 1 1 53 VAL H H -1.036 2.080 3.271 1.00 . A A . 54 VAL H 1 1
10 18626 1 1 53 VAL HA H -0.763 3.848 0.867 1.00 . A A . 54 VAL HA 1 1
10 18627 1 1 53 VAL HB H 1.543 2.526 2.290 1.00 . A A . 54 VAL HB 1 1
10 18628 1 1 53 VAL HG11 H 1.234 3.899 -0.280 1.00 . A A . 54 VAL HG11 1 1
10 18629 1 1 53 VAL HG12 H 2.529 4.564 0.714 1.00 . A A . 54 VAL HG12 1 1
10 18630 1 1 53 VAL HG13 H 2.533 2.854 0.289 1.00 . A A . 54 VAL HG13 1 1
10 18631 1 1 53 VAL HG21 H 0.561 5.387 2.345 1.00 . A A . 54 VAL HG21 1 1
10 18632 1 1 53 VAL HG22 H 0.768 4.301 3.719 1.00 . A A . 54 VAL HG22 1 1
10 18633 1 1 53 VAL HG23 H 2.180 4.914 2.859 1.00 . A A . 54 VAL HG23 1 1
10 18634 1 1 53 VAL N N -1.149 2.883 2.713 1.00 . A A . 54 VAL N 1 1
10 18635 1 1 53 VAL O O 0.181 0.747 1.032 1.00 . A A . 54 VAL O 1 1
10 18636 1 1 54 ILE C C 0.232 0.802 -2.438 1.00 . A A . 55 ILE C 1 1
10 18637 1 1 54 ILE CA C -0.920 0.619 -1.438 1.00 . A A . 55 ILE CA 1 1
10 18638 1 1 54 ILE CB C -2.250 0.546 -2.195 1.00 . A A . 55 ILE CB 1 1
10 18639 1 1 54 ILE CD1 C -4.739 0.544 -1.945 1.00 . A A . 55 ILE CD1 1 1
10 18640 1 1 54 ILE CG1 C -3.406 0.536 -1.192 1.00 . A A . 55 ILE CG1 1 1
10 18641 1 1 54 ILE CG2 C -2.294 -0.734 -3.028 1.00 . A A . 55 ILE CG2 1 1
10 18642 1 1 54 ILE H H -1.310 2.654 -0.861 1.00 . A A . 55 ILE H 1 1
10 18643 1 1 54 ILE HA H -0.775 -0.288 -0.852 1.00 . A A . 55 ILE HA 1 1
10 18644 1 1 54 ILE HB H -2.342 1.403 -2.846 1.00 . A A . 55 ILE HB 1 1
10 18645 1 1 54 ILE HD11 H -4.791 1.419 -2.576 1.00 . A A . 55 ILE HD11 1 1
10 18646 1 1 54 ILE HD12 H -4.817 -0.344 -2.554 1.00 . A A . 55 ILE HD12 1 1
10 18647 1 1 54 ILE HD13 H -5.551 0.563 -1.235 1.00 . A A . 55 ILE HD13 1 1
10 18648 1 1 54 ILE HG12 H -3.342 -0.353 -0.580 1.00 . A A . 55 ILE HG12 1 1
10 18649 1 1 54 ILE HG13 H -3.344 1.410 -0.563 1.00 . A A . 55 ILE HG13 1 1
10 18650 1 1 54 ILE HG21 H -1.427 -0.780 -3.670 1.00 . A A . 55 ILE HG21 1 1
10 18651 1 1 54 ILE HG22 H -2.301 -1.588 -2.369 1.00 . A A . 55 ILE HG22 1 1
10 18652 1 1 54 ILE HG23 H -3.189 -0.739 -3.633 1.00 . A A . 55 ILE HG23 1 1
10 18653 1 1 54 ILE N N -0.917 1.814 -0.547 1.00 . A A . 55 ILE N 1 1
10 18654 1 1 54 ILE O O 0.049 1.325 -3.525 1.00 . A A . 55 ILE O 1 1
10 18655 1 1 55 SER C C 2.810 -0.640 -3.834 1.00 . A A . 56 SER C 1 1
10 18656 1 1 55 SER CA C 2.591 0.608 -2.980 1.00 . A A . 56 SER CA 1 1
10 18657 1 1 55 SER CB C 3.847 0.880 -2.150 1.00 . A A . 56 SER CB 1 1
10 18658 1 1 55 SER H H 1.559 0.028 -1.176 1.00 . A A . 56 SER H 1 1
10 18659 1 1 55 SER HA H 2.402 1.451 -3.626 1.00 . A A . 56 SER HA 1 1
10 18660 1 1 55 SER HB2 H 4.686 1.040 -2.807 1.00 . A A . 56 SER HB2 1 1
10 18661 1 1 55 SER HB3 H 3.692 1.763 -1.544 1.00 . A A . 56 SER HB3 1 1
10 18662 1 1 55 SER HG H 4.983 -0.577 -1.540 1.00 . A A . 56 SER HG 1 1
10 18663 1 1 55 SER N N 1.426 0.417 -2.066 1.00 . A A . 56 SER N 1 1
10 18664 1 1 55 SER O O 2.189 -1.662 -3.631 1.00 . A A . 56 SER O 1 1
10 18665 1 1 55 SER OG O 4.111 -0.241 -1.318 1.00 . A A . 56 SER OG 1 1
10 18666 1 1 56 ASP C C 5.172 -2.510 -5.141 1.00 . A A . 57 ASP C 1 1
10 18667 1 1 56 ASP CA C 3.968 -1.730 -5.672 1.00 . A A . 57 ASP CA 1 1
10 18668 1 1 56 ASP CB C 4.263 -1.244 -7.093 1.00 . A A . 57 ASP CB 1 1
10 18669 1 1 56 ASP CG C 5.173 -0.017 -7.035 1.00 . A A . 57 ASP CG 1 1
10 18670 1 1 56 ASP H H 4.185 0.281 -4.935 1.00 . A A . 57 ASP H 1 1
10 18671 1 1 56 ASP HA H 3.103 -2.375 -5.687 1.00 . A A . 57 ASP HA 1 1
10 18672 1 1 56 ASP HB2 H 4.753 -2.031 -7.648 1.00 . A A . 57 ASP HB2 1 1
10 18673 1 1 56 ASP HB3 H 3.338 -0.981 -7.583 1.00 . A A . 57 ASP HB3 1 1
10 18674 1 1 56 ASP N N 3.697 -0.557 -4.793 1.00 . A A . 57 ASP N 1 1
10 18675 1 1 56 ASP O O 5.097 -3.160 -4.117 1.00 . A A . 57 ASP O 1 1
10 18676 1 1 56 ASP OD1 O 4.699 1.030 -6.627 1.00 . A A . 57 ASP OD1 1 1
10 18677 1 1 56 ASP OD2 O 6.331 -0.145 -7.398 1.00 . A A . 57 ASP OD2 1 1
10 18678 1 1 57 TRP C C 8.753 -2.658 -5.977 1.00 . A A . 58 TRP C 1 1
10 18679 1 1 57 TRP CA C 7.472 -3.221 -5.351 1.00 . A A . 58 TRP CA 1 1
10 18680 1 1 57 TRP CB C 7.310 -4.694 -5.738 1.00 . A A . 58 TRP CB 1 1
10 18681 1 1 57 TRP CD1 C 9.373 -6.145 -5.595 1.00 . A A . 58 TRP CD1 1 1
10 18682 1 1 57 TRP CD2 C 8.394 -5.827 -3.598 1.00 . A A . 58 TRP CD2 1 1
10 18683 1 1 57 TRP CE2 C 9.521 -6.650 -3.369 1.00 . A A . 58 TRP CE2 1 1
10 18684 1 1 57 TRP CE3 C 7.596 -5.473 -2.497 1.00 . A A . 58 TRP CE3 1 1
10 18685 1 1 57 TRP CG C 8.322 -5.520 -5.017 1.00 . A A . 58 TRP CG 1 1
10 18686 1 1 57 TRP CH2 C 9.037 -6.744 -1.008 1.00 . A A . 58 TRP CH2 1 1
10 18687 1 1 57 TRP CZ2 C 9.844 -7.107 -2.091 1.00 . A A . 58 TRP CZ2 1 1
10 18688 1 1 57 TRP CZ3 C 7.918 -5.929 -1.211 1.00 . A A . 58 TRP CZ3 1 1
10 18689 1 1 57 TRP H H 6.328 -1.942 -6.659 1.00 . A A . 58 TRP H 1 1
10 18690 1 1 57 TRP HA H 7.541 -3.137 -4.276 1.00 . A A . 58 TRP HA 1 1
10 18691 1 1 57 TRP HB2 H 6.319 -5.027 -5.466 1.00 . A A . 58 TRP HB2 1 1
10 18692 1 1 57 TRP HB3 H 7.444 -4.808 -6.802 1.00 . A A . 58 TRP HB3 1 1
10 18693 1 1 57 TRP HD1 H 9.617 -6.124 -6.648 1.00 . A A . 58 TRP HD1 1 1
10 18694 1 1 57 TRP HE1 H 10.894 -7.350 -4.772 1.00 . A A . 58 TRP HE1 1 1
10 18695 1 1 57 TRP HE3 H 6.730 -4.844 -2.643 1.00 . A A . 58 TRP HE3 1 1
10 18696 1 1 57 TRP HH2 H 9.277 -7.089 -0.015 1.00 . A A . 58 TRP HH2 1 1
10 18697 1 1 57 TRP HZ2 H 10.707 -7.740 -1.941 1.00 . A A . 58 TRP HZ2 1 1
10 18698 1 1 57 TRP HZ3 H 7.298 -5.653 -0.375 1.00 . A A . 58 TRP HZ3 1 1
10 18699 1 1 57 TRP N N 6.282 -2.464 -5.830 1.00 . A A . 58 TRP N 1 1
10 18700 1 1 57 TRP NE1 N 10.086 -6.817 -4.618 1.00 . A A . 58 TRP NE1 1 1
10 18701 1 1 57 TRP O O 9.453 -1.877 -5.364 1.00 . A A . 58 TRP O 1 1
10 18702 1 1 58 ASN C C 10.059 -2.247 -9.309 1.00 . A A . 59 ASN C 1 1
10 18703 1 1 58 ASN CA C 10.319 -2.549 -7.833 1.00 . A A . 59 ASN CA 1 1
10 18704 1 1 58 ASN CB C 11.418 -3.609 -7.722 1.00 . A A . 59 ASN CB 1 1
10 18705 1 1 58 ASN CG C 11.551 -4.064 -6.267 1.00 . A A . 59 ASN CG 1 1
10 18706 1 1 58 ASN H H 8.501 -3.692 -7.660 1.00 . A A . 59 ASN H 1 1
10 18707 1 1 58 ASN HA H 10.642 -1.647 -7.339 1.00 . A A . 59 ASN HA 1 1
10 18708 1 1 58 ASN HB2 H 11.164 -4.456 -8.342 1.00 . A A . 59 ASN HB2 1 1
10 18709 1 1 58 ASN HB3 H 12.357 -3.190 -8.053 1.00 . A A . 59 ASN HB3 1 1
10 18710 1 1 58 ASN HD21 H 12.043 -5.927 -6.747 1.00 . A A . 59 ASN HD21 1 1
10 18711 1 1 58 ASN HD22 H 11.970 -5.601 -5.083 1.00 . A A . 59 ASN HD22 1 1
10 18712 1 1 58 ASN N N 9.074 -3.056 -7.184 1.00 . A A . 59 ASN N 1 1
10 18713 1 1 58 ASN ND2 N 11.881 -5.301 -6.010 1.00 . A A . 59 ASN ND2 1 1
10 18714 1 1 58 ASN O O 10.972 -1.963 -10.058 1.00 . A A . 59 ASN O 1 1
10 18715 1 1 58 ASN OD1 O 11.354 -3.287 -5.354 1.00 . A A . 59 ASN OD1 1 1
10 18716 1 1 59 MET C C 9.156 -0.630 -11.539 1.00 . A A . 60 MET C 1 1
10 18717 1 1 59 MET CA C 8.548 -1.993 -11.167 1.00 . A A . 60 MET CA 1 1
10 18718 1 1 59 MET CB C 7.037 -1.999 -11.430 1.00 . A A . 60 MET CB 1 1
10 18719 1 1 59 MET CE C 6.524 -3.894 -15.025 1.00 . A A . 60 MET CE 1 1
10 18720 1 1 59 MET CG C 6.703 -3.106 -12.432 1.00 . A A . 60 MET CG 1 1
10 18721 1 1 59 MET H H 8.096 -2.516 -9.126 1.00 . A A . 60 MET H 1 1
10 18722 1 1 59 MET HA H 9.011 -2.756 -11.777 1.00 . A A . 60 MET HA 1 1
10 18723 1 1 59 MET HB2 H 6.509 -2.181 -10.506 1.00 . A A . 60 MET HB2 1 1
10 18724 1 1 59 MET HB3 H 6.737 -1.046 -11.839 1.00 . A A . 60 MET HB3 1 1
10 18725 1 1 59 MET HE1 H 6.277 -4.765 -14.439 1.00 . A A . 60 MET HE1 1 1
10 18726 1 1 59 MET HE2 H 5.614 -3.408 -15.347 1.00 . A A . 60 MET HE2 1 1
10 18727 1 1 59 MET HE3 H 7.103 -4.194 -15.886 1.00 . A A . 60 MET HE3 1 1
10 18728 1 1 59 MET HG2 H 7.063 -4.052 -12.057 1.00 . A A . 60 MET HG2 1 1
10 18729 1 1 59 MET HG3 H 5.632 -3.157 -12.567 1.00 . A A . 60 MET HG3 1 1
10 18730 1 1 59 MET N N 8.828 -2.294 -9.739 1.00 . A A . 60 MET N 1 1
10 18731 1 1 59 MET O O 9.855 -0.539 -12.529 1.00 . A A . 60 MET O 1 1
10 18732 1 1 59 MET SD S 7.495 -2.744 -14.018 1.00 . A A . 60 MET SD 1 1
10 18733 1 1 60 PRO C C 10.992 1.689 -10.885 1.00 . A A . 61 PRO C 1 1
10 18734 1 1 60 PRO CA C 9.466 1.734 -11.036 1.00 . A A . 61 PRO CA 1 1
10 18735 1 1 60 PRO CB C 8.844 2.665 -9.985 1.00 . A A . 61 PRO CB 1 1
10 18736 1 1 60 PRO CD C 8.052 0.348 -9.536 1.00 . A A . 61 PRO CD 1 1
10 18737 1 1 60 PRO CG C 7.915 1.811 -9.089 1.00 . A A . 61 PRO CG 1 1
10 18738 1 1 60 PRO HA H 9.191 2.056 -12.027 1.00 . A A . 61 PRO HA 1 1
10 18739 1 1 60 PRO HB2 H 9.621 3.113 -9.383 1.00 . A A . 61 PRO HB2 1 1
10 18740 1 1 60 PRO HB3 H 8.266 3.433 -10.474 1.00 . A A . 61 PRO HB3 1 1
10 18741 1 1 60 PRO HD2 H 8.528 -0.222 -8.753 1.00 . A A . 61 PRO HD2 1 1
10 18742 1 1 60 PRO HD3 H 7.084 -0.057 -9.765 1.00 . A A . 61 PRO HD3 1 1
10 18743 1 1 60 PRO HG2 H 8.212 1.910 -8.055 1.00 . A A . 61 PRO HG2 1 1
10 18744 1 1 60 PRO HG3 H 6.892 2.132 -9.210 1.00 . A A . 61 PRO HG3 1 1
10 18745 1 1 60 PRO N N 8.903 0.400 -10.749 1.00 . A A . 61 PRO N 1 1
10 18746 1 1 60 PRO O O 11.601 0.642 -10.975 1.00 . A A . 61 PRO O 1 1
10 18747 1 1 61 ASN C C 13.450 2.498 -9.031 1.00 . A A . 62 ASN C 1 1
10 18748 1 1 61 ASN CA C 13.096 2.822 -10.486 1.00 . A A . 62 ASN CA 1 1
10 18749 1 1 61 ASN CB C 13.641 4.205 -10.849 1.00 . A A . 62 ASN CB 1 1
10 18750 1 1 61 ASN CG C 12.949 5.268 -9.994 1.00 . A A . 62 ASN CG 1 1
10 18751 1 1 61 ASN H H 11.107 3.647 -10.574 1.00 . A A . 62 ASN H 1 1
10 18752 1 1 61 ASN HA H 13.534 2.079 -11.137 1.00 . A A . 62 ASN HA 1 1
10 18753 1 1 61 ASN HB2 H 14.705 4.231 -10.665 1.00 . A A . 62 ASN HB2 1 1
10 18754 1 1 61 ASN HB3 H 13.450 4.405 -11.893 1.00 . A A . 62 ASN HB3 1 1
10 18755 1 1 61 ASN HD21 H 11.664 3.987 -9.185 1.00 . A A . 62 ASN HD21 1 1
10 18756 1 1 61 ASN HD22 H 11.509 5.596 -8.667 1.00 . A A . 62 ASN HD22 1 1
10 18757 1 1 61 ASN N N 11.614 2.812 -10.649 1.00 . A A . 62 ASN N 1 1
10 18758 1 1 61 ASN ND2 N 11.958 4.922 -9.218 1.00 . A A . 62 ASN ND2 1 1
10 18759 1 1 61 ASN O O 12.761 2.896 -8.112 1.00 . A A . 62 ASN O 1 1
10 18760 1 1 61 ASN OD1 O 13.313 6.427 -10.032 1.00 . A A . 62 ASN OD1 1 1
10 18761 1 1 62 MET C C 13.993 0.342 -6.874 1.00 . A A . 63 MET C 1 1
10 18762 1 1 62 MET CA C 14.922 1.428 -7.422 1.00 . A A . 63 MET CA 1 1
10 18763 1 1 62 MET CB C 14.836 2.673 -6.535 1.00 . A A . 63 MET CB 1 1
10 18764 1 1 62 MET CE C 16.070 5.337 -5.592 1.00 . A A . 63 MET CE 1 1
10 18765 1 1 62 MET CG C 15.945 2.625 -5.481 1.00 . A A . 63 MET CG 1 1
10 18766 1 1 62 MET H H 15.060 1.469 -9.573 1.00 . A A . 63 MET H 1 1
10 18767 1 1 62 MET HA H 15.938 1.061 -7.426 1.00 . A A . 63 MET HA 1 1
10 18768 1 1 62 MET HB2 H 14.953 3.557 -7.144 1.00 . A A . 63 MET HB2 1 1
10 18769 1 1 62 MET HB3 H 13.875 2.699 -6.043 1.00 . A A . 63 MET HB3 1 1
10 18770 1 1 62 MET HE1 H 16.733 4.968 -6.358 1.00 . A A . 63 MET HE1 1 1
10 18771 1 1 62 MET HE2 H 15.130 5.625 -6.041 1.00 . A A . 63 MET HE2 1 1
10 18772 1 1 62 MET HE3 H 16.521 6.193 -5.109 1.00 . A A . 63 MET HE3 1 1
10 18773 1 1 62 MET HG2 H 15.864 1.709 -4.915 1.00 . A A . 63 MET HG2 1 1
10 18774 1 1 62 MET HG3 H 16.907 2.662 -5.970 1.00 . A A . 63 MET HG3 1 1
10 18775 1 1 62 MET N N 14.520 1.779 -8.816 1.00 . A A . 63 MET N 1 1
10 18776 1 1 62 MET O O 13.484 -0.481 -7.611 1.00 . A A . 63 MET O 1 1
10 18777 1 1 62 MET SD S 15.778 4.040 -4.365 1.00 . A A . 63 MET SD 1 1
10 18778 1 1 63 ASP C C 11.979 -0.045 -3.928 1.00 . A A . 64 ASP C 1 1
10 18779 1 1 63 ASP CA C 12.880 -0.700 -4.977 1.00 . A A . 64 ASP CA 1 1
10 18780 1 1 63 ASP CB C 13.733 -1.782 -4.309 1.00 . A A . 64 ASP CB 1 1
10 18781 1 1 63 ASP CG C 14.908 -1.128 -3.581 1.00 . A A . 64 ASP CG 1 1
10 18782 1 1 63 ASP H H 14.197 1.005 -5.012 1.00 . A A . 64 ASP H 1 1
10 18783 1 1 63 ASP HA H 12.268 -1.148 -5.743 1.00 . A A . 64 ASP HA 1 1
10 18784 1 1 63 ASP HB2 H 13.128 -2.330 -3.601 1.00 . A A . 64 ASP HB2 1 1
10 18785 1 1 63 ASP HB3 H 14.109 -2.458 -5.062 1.00 . A A . 64 ASP HB3 1 1
10 18786 1 1 63 ASP N N 13.771 0.332 -5.584 1.00 . A A . 64 ASP N 1 1
10 18787 1 1 63 ASP O O 12.221 1.063 -3.493 1.00 . A A . 64 ASP O 1 1
10 18788 1 1 63 ASP OD1 O 14.808 0.049 -3.275 1.00 . A A . 64 ASP OD1 1 1
10 18789 1 1 63 ASP OD2 O 15.887 -1.814 -3.341 1.00 . A A . 64 ASP OD2 1 1
10 18790 1 1 64 GLY C C 10.485 -0.543 -1.096 1.00 . A A . 65 GLY C 1 1
10 18791 1 1 64 GLY CA C 10.027 -0.130 -2.495 1.00 . A A . 65 GLY CA 1 1
10 18792 1 1 64 GLY H H 10.758 -1.613 -3.878 1.00 . A A . 65 GLY H 1 1
10 18793 1 1 64 GLY HA2 H 10.047 0.945 -2.580 1.00 . A A . 65 GLY HA2 1 1
10 18794 1 1 64 GLY HA3 H 9.019 -0.479 -2.658 1.00 . A A . 65 GLY HA3 1 1
10 18795 1 1 64 GLY N N 10.938 -0.721 -3.517 1.00 . A A . 65 GLY N 1 1
10 18796 1 1 64 GLY O O 10.064 0.016 -0.107 1.00 . A A . 65 GLY O 1 1
10 18797 1 1 65 LEU C C 12.284 -0.711 1.123 1.00 . A A . 66 LEU C 1 1
10 18798 1 1 65 LEU CA C 11.804 -1.943 0.358 1.00 . A A . 66 LEU CA 1 1
10 18799 1 1 65 LEU CB C 12.952 -2.951 0.231 1.00 . A A . 66 LEU CB 1 1
10 18800 1 1 65 LEU CD1 C 12.409 -3.809 2.523 1.00 . A A . 66 LEU CD1 1 1
10 18801 1 1 65 LEU CD2 C 11.395 -4.903 0.516 1.00 . A A . 66 LEU CD2 1 1
10 18802 1 1 65 LEU CG C 12.646 -4.205 1.063 1.00 . A A . 66 LEU CG 1 1
10 18803 1 1 65 LEU H H 11.679 -1.972 -1.795 1.00 . A A . 66 LEU H 1 1
10 18804 1 1 65 LEU HA H 10.981 -2.389 0.891 1.00 . A A . 66 LEU HA 1 1
10 18805 1 1 65 LEU HB2 H 13.076 -3.227 -0.806 1.00 . A A . 66 LEU HB2 1 1
10 18806 1 1 65 LEU HB3 H 13.864 -2.501 0.592 1.00 . A A . 66 LEU HB3 1 1
10 18807 1 1 65 LEU HD11 H 12.707 -2.782 2.672 1.00 . A A . 66 LEU HD11 1 1
10 18808 1 1 65 LEU HD12 H 11.360 -3.917 2.760 1.00 . A A . 66 LEU HD12 1 1
10 18809 1 1 65 LEU HD13 H 12.990 -4.451 3.170 1.00 . A A . 66 LEU HD13 1 1
10 18810 1 1 65 LEU HD21 H 11.200 -4.564 -0.490 1.00 . A A . 66 LEU HD21 1 1
10 18811 1 1 65 LEU HD22 H 11.552 -5.970 0.511 1.00 . A A . 66 LEU HD22 1 1
10 18812 1 1 65 LEU HD23 H 10.550 -4.668 1.143 1.00 . A A . 66 LEU HD23 1 1
10 18813 1 1 65 LEU HG H 13.488 -4.881 1.010 1.00 . A A . 66 LEU HG 1 1
10 18814 1 1 65 LEU N N 11.343 -1.520 -0.993 1.00 . A A . 66 LEU N 1 1
10 18815 1 1 65 LEU O O 11.843 -0.441 2.222 1.00 . A A . 66 LEU O 1 1
10 18816 1 1 66 GLU C C 12.448 2.111 1.651 1.00 . A A . 67 GLU C 1 1
10 18817 1 1 66 GLU CA C 13.658 1.270 1.242 1.00 . A A . 67 GLU CA 1 1
10 18818 1 1 66 GLU CB C 14.551 2.078 0.298 1.00 . A A . 67 GLU CB 1 1
10 18819 1 1 66 GLU CD C 15.783 3.108 2.213 1.00 . A A . 67 GLU CD 1 1
10 18820 1 1 66 GLU CG C 15.927 2.273 0.939 1.00 . A A . 67 GLU CG 1 1
10 18821 1 1 66 GLU H H 13.510 -0.177 -0.346 1.00 . A A . 67 GLU H 1 1
10 18822 1 1 66 GLU HA H 14.218 0.988 2.121 1.00 . A A . 67 GLU HA 1 1
10 18823 1 1 66 GLU HB2 H 14.661 1.546 -0.636 1.00 . A A . 67 GLU HB2 1 1
10 18824 1 1 66 GLU HB3 H 14.102 3.043 0.114 1.00 . A A . 67 GLU HB3 1 1
10 18825 1 1 66 GLU HG2 H 16.350 1.310 1.184 1.00 . A A . 67 GLU HG2 1 1
10 18826 1 1 66 GLU HG3 H 16.577 2.787 0.247 1.00 . A A . 67 GLU HG3 1 1
10 18827 1 1 66 GLU N N 13.172 0.049 0.546 1.00 . A A . 67 GLU N 1 1
10 18828 1 1 66 GLU O O 12.511 2.908 2.565 1.00 . A A . 67 GLU O 1 1
10 18829 1 1 66 GLU OE1 O 15.780 4.323 2.106 1.00 . A A . 67 GLU OE1 1 1
10 18830 1 1 66 GLU OE2 O 15.677 2.517 3.275 1.00 . A A . 67 GLU OE2 1 1
10 18831 1 1 67 LEU C C 9.622 2.258 2.697 1.00 . A A . 68 LEU C 1 1
10 18832 1 1 67 LEU CA C 10.117 2.699 1.322 1.00 . A A . 68 LEU CA 1 1
10 18833 1 1 67 LEU CB C 9.033 2.412 0.276 1.00 . A A . 68 LEU CB 1 1
10 18834 1 1 67 LEU CD1 C 8.807 4.809 -0.451 1.00 . A A . 68 LEU CD1 1 1
10 18835 1 1 67 LEU CD2 C 6.908 3.212 -0.748 1.00 . A A . 68 LEU CD2 1 1
10 18836 1 1 67 LEU CG C 8.081 3.606 0.154 1.00 . A A . 68 LEU CG 1 1
10 18837 1 1 67 LEU H H 11.319 1.271 0.252 1.00 . A A . 68 LEU H 1 1
10 18838 1 1 67 LEU HA H 10.345 3.752 1.338 1.00 . A A . 68 LEU HA 1 1
10 18839 1 1 67 LEU HB2 H 9.494 2.217 -0.680 1.00 . A A . 68 LEU HB2 1 1
10 18840 1 1 67 LEU HB3 H 8.467 1.547 0.580 1.00 . A A . 68 LEU HB3 1 1
10 18841 1 1 67 LEU HD11 H 9.669 4.479 -1.011 1.00 . A A . 68 LEU HD11 1 1
10 18842 1 1 67 LEU HD12 H 8.135 5.334 -1.105 1.00 . A A . 68 LEU HD12 1 1
10 18843 1 1 67 LEU HD13 H 9.125 5.470 0.341 1.00 . A A . 68 LEU HD13 1 1
10 18844 1 1 67 LEU HD21 H 7.105 2.249 -1.196 1.00 . A A . 68 LEU HD21 1 1
10 18845 1 1 67 LEU HD22 H 6.004 3.156 -0.160 1.00 . A A . 68 LEU HD22 1 1
10 18846 1 1 67 LEU HD23 H 6.787 3.950 -1.525 1.00 . A A . 68 LEU HD23 1 1
10 18847 1 1 67 LEU HG H 7.709 3.869 1.131 1.00 . A A . 68 LEU HG 1 1
10 18848 1 1 67 LEU N N 11.343 1.927 0.980 1.00 . A A . 68 LEU N 1 1
10 18849 1 1 67 LEU O O 9.450 3.056 3.592 1.00 . A A . 68 LEU O 1 1
10 18850 1 1 68 LEU C C 9.918 0.863 5.272 1.00 . A A . 69 LEU C 1 1
10 18851 1 1 68 LEU CA C 8.915 0.475 4.183 1.00 . A A . 69 LEU CA 1 1
10 18852 1 1 68 LEU CB C 8.824 -1.048 4.101 1.00 . A A . 69 LEU CB 1 1
10 18853 1 1 68 LEU CD1 C 7.379 -3.059 4.416 1.00 . A A . 69 LEU CD1 1 1
10 18854 1 1 68 LEU CD2 C 7.525 -1.368 6.245 1.00 . A A . 69 LEU CD2 1 1
10 18855 1 1 68 LEU CG C 7.522 -1.563 4.720 1.00 . A A . 69 LEU CG 1 1
10 18856 1 1 68 LEU H H 9.547 0.364 2.125 1.00 . A A . 69 LEU H 1 1
10 18857 1 1 68 LEU HA H 7.948 0.893 4.409 1.00 . A A . 69 LEU HA 1 1
10 18858 1 1 68 LEU HB2 H 8.855 -1.338 3.062 1.00 . A A . 69 LEU HB2 1 1
10 18859 1 1 68 LEU HB3 H 9.660 -1.480 4.619 1.00 . A A . 69 LEU HB3 1 1
10 18860 1 1 68 LEU HD11 H 8.290 -3.427 3.973 1.00 . A A . 69 LEU HD11 1 1
10 18861 1 1 68 LEU HD12 H 7.183 -3.595 5.336 1.00 . A A . 69 LEU HD12 1 1
10 18862 1 1 68 LEU HD13 H 6.557 -3.211 3.734 1.00 . A A . 69 LEU HD13 1 1
10 18863 1 1 68 LEU HD21 H 8.469 -0.967 6.562 1.00 . A A . 69 LEU HD21 1 1
10 18864 1 1 68 LEU HD22 H 6.730 -0.688 6.523 1.00 . A A . 69 LEU HD22 1 1
10 18865 1 1 68 LEU HD23 H 7.356 -2.325 6.727 1.00 . A A . 69 LEU HD23 1 1
10 18866 1 1 68 LEU HG H 6.686 -1.032 4.286 1.00 . A A . 69 LEU HG 1 1
10 18867 1 1 68 LEU N N 9.396 0.988 2.867 1.00 . A A . 69 LEU N 1 1
10 18868 1 1 68 LEU O O 9.611 1.617 6.173 1.00 . A A . 69 LEU O 1 1
10 18869 1 1 69 LYS C C 12.130 2.187 6.498 1.00 . A A . 70 LYS C 1 1
10 18870 1 1 69 LYS CA C 12.142 0.681 6.223 1.00 . A A . 70 LYS CA 1 1
10 18871 1 1 69 LYS CB C 13.524 0.266 5.713 1.00 . A A . 70 LYS CB 1 1
10 18872 1 1 69 LYS CD C 15.801 -0.503 6.398 1.00 . A A . 70 LYS CD 1 1
10 18873 1 1 69 LYS CE C 16.636 -1.058 7.554 1.00 . A A . 70 LYS CE 1 1
10 18874 1 1 69 LYS CG C 14.377 -0.225 6.885 1.00 . A A . 70 LYS CG 1 1
10 18875 1 1 69 LYS H H 11.333 -0.265 4.460 1.00 . A A . 70 LYS H 1 1
10 18876 1 1 69 LYS HA H 11.921 0.150 7.137 1.00 . A A . 70 LYS HA 1 1
10 18877 1 1 69 LYS HB2 H 13.416 -0.528 4.989 1.00 . A A . 70 LYS HB2 1 1
10 18878 1 1 69 LYS HB3 H 14.006 1.114 5.250 1.00 . A A . 70 LYS HB3 1 1
10 18879 1 1 69 LYS HD2 H 15.772 -1.224 5.595 1.00 . A A . 70 LYS HD2 1 1
10 18880 1 1 69 LYS HD3 H 16.246 0.415 6.044 1.00 . A A . 70 LYS HD3 1 1
10 18881 1 1 69 LYS HE2 H 17.552 -0.492 7.640 1.00 . A A . 70 LYS HE2 1 1
10 18882 1 1 69 LYS HE3 H 16.076 -0.976 8.474 1.00 . A A . 70 LYS HE3 1 1
10 18883 1 1 69 LYS HG2 H 14.400 0.533 7.655 1.00 . A A . 70 LYS HG2 1 1
10 18884 1 1 69 LYS HG3 H 13.952 -1.133 7.285 1.00 . A A . 70 LYS HG3 1 1
10 18885 1 1 69 LYS HZ1 H 17.059 -2.642 6.270 1.00 . A A . 70 LYS HZ1 1 1
10 18886 1 1 69 LYS HZ2 H 17.850 -2.736 7.771 1.00 . A A . 70 LYS HZ2 1 1
10 18887 1 1 69 LYS HZ3 H 16.192 -3.090 7.658 1.00 . A A . 70 LYS HZ3 1 1
10 18888 1 1 69 LYS N N 11.113 0.348 5.195 1.00 . A A . 70 LYS N 1 1
10 18889 1 1 69 LYS NZ N 16.959 -2.490 7.293 1.00 . A A . 70 LYS NZ 1 1
10 18890 1 1 69 LYS O O 12.141 2.619 7.633 1.00 . A A . 70 LYS O 1 1
10 18891 1 1 70 THR C C 10.781 4.854 6.394 1.00 . A A . 71 THR C 1 1
10 18892 1 1 70 THR CA C 12.082 4.468 5.688 1.00 . A A . 71 THR CA 1 1
10 18893 1 1 70 THR CB C 12.165 5.190 4.340 1.00 . A A . 71 THR CB 1 1
10 18894 1 1 70 THR CG2 C 13.561 5.005 3.742 1.00 . A A . 71 THR CG2 1 1
10 18895 1 1 70 THR H H 12.089 2.630 4.560 1.00 . A A . 71 THR H 1 1
10 18896 1 1 70 THR HA H 12.924 4.753 6.301 1.00 . A A . 71 THR HA 1 1
10 18897 1 1 70 THR HB H 11.978 6.243 4.485 1.00 . A A . 71 THR HB 1 1
10 18898 1 1 70 THR HG1 H 11.571 4.634 2.574 1.00 . A A . 71 THR HG1 1 1
10 18899 1 1 70 THR HG21 H 13.955 4.043 4.041 1.00 . A A . 71 THR HG21 1 1
10 18900 1 1 70 THR HG22 H 13.500 5.049 2.665 1.00 . A A . 71 THR HG22 1 1
10 18901 1 1 70 THR HG23 H 14.213 5.787 4.100 1.00 . A A . 71 THR HG23 1 1
10 18902 1 1 70 THR N N 12.102 2.994 5.471 1.00 . A A . 71 THR N 1 1
10 18903 1 1 70 THR O O 10.776 5.637 7.322 1.00 . A A . 71 THR O 1 1
10 18904 1 1 70 THR OG1 O 11.192 4.654 3.456 1.00 . A A . 71 THR OG1 1 1
10 18905 1 1 71 ILE C C 8.495 4.340 8.114 1.00 . A A . 72 ILE C 1 1
10 18906 1 1 71 ILE CA C 8.380 4.629 6.616 1.00 . A A . 72 ILE CA 1 1
10 18907 1 1 71 ILE CB C 7.264 3.769 6.010 1.00 . A A . 72 ILE CB 1 1
10 18908 1 1 71 ILE CD1 C 6.341 3.139 3.745 1.00 . A A . 72 ILE CD1 1 1
10 18909 1 1 71 ILE CG1 C 6.925 4.278 4.600 1.00 . A A . 72 ILE CG1 1 1
10 18910 1 1 71 ILE CG2 C 6.016 3.861 6.891 1.00 . A A . 72 ILE CG2 1 1
10 18911 1 1 71 ILE H H 9.707 3.669 5.221 1.00 . A A . 72 ILE H 1 1
10 18912 1 1 71 ILE HA H 8.154 5.675 6.466 1.00 . A A . 72 ILE HA 1 1
10 18913 1 1 71 ILE HB H 7.593 2.743 5.960 1.00 . A A . 72 ILE HB 1 1
10 18914 1 1 71 ILE HD11 H 5.988 2.345 4.381 1.00 . A A . 72 ILE HD11 1 1
10 18915 1 1 71 ILE HD12 H 5.517 3.517 3.157 1.00 . A A . 72 ILE HD12 1 1
10 18916 1 1 71 ILE HD13 H 7.102 2.757 3.084 1.00 . A A . 72 ILE HD13 1 1
10 18917 1 1 71 ILE HG12 H 6.200 5.074 4.676 1.00 . A A . 72 ILE HG12 1 1
10 18918 1 1 71 ILE HG13 H 7.820 4.654 4.131 1.00 . A A . 72 ILE HG13 1 1
10 18919 1 1 71 ILE HG21 H 6.021 4.799 7.425 1.00 . A A . 72 ILE HG21 1 1
10 18920 1 1 71 ILE HG22 H 5.134 3.807 6.271 1.00 . A A . 72 ILE HG22 1 1
10 18921 1 1 71 ILE HG23 H 6.012 3.044 7.596 1.00 . A A . 72 ILE HG23 1 1
10 18922 1 1 71 ILE N N 9.678 4.302 5.965 1.00 . A A . 72 ILE N 1 1
10 18923 1 1 71 ILE O O 7.824 4.944 8.928 1.00 . A A . 72 ILE O 1 1
10 18924 1 1 72 ARG C C 10.599 3.993 10.531 1.00 . A A . 73 ARG C 1 1
10 18925 1 1 72 ARG CA C 9.513 3.099 9.929 1.00 . A A . 73 ARG CA 1 1
10 18926 1 1 72 ARG CB C 9.917 1.630 10.082 1.00 . A A . 73 ARG CB 1 1
10 18927 1 1 72 ARG CD C 9.556 -0.444 11.430 1.00 . A A . 73 ARG CD 1 1
10 18928 1 1 72 ARG CG C 9.039 0.968 11.145 1.00 . A A . 73 ARG CG 1 1
10 18929 1 1 72 ARG CZ C 10.415 -1.625 13.362 1.00 . A A . 73 ARG CZ 1 1
10 18930 1 1 72 ARG H H 9.885 2.950 7.813 1.00 . A A . 73 ARG H 1 1
10 18931 1 1 72 ARG HA H 8.581 3.270 10.444 1.00 . A A . 73 ARG HA 1 1
10 18932 1 1 72 ARG HB2 H 9.786 1.122 9.137 1.00 . A A . 73 ARG HB2 1 1
10 18933 1 1 72 ARG HB3 H 10.951 1.570 10.383 1.00 . A A . 73 ARG HB3 1 1
10 18934 1 1 72 ARG HD2 H 8.734 -1.143 11.392 1.00 . A A . 73 ARG HD2 1 1
10 18935 1 1 72 ARG HD3 H 10.293 -0.714 10.689 1.00 . A A . 73 ARG HD3 1 1
10 18936 1 1 72 ARG HE H 10.407 0.357 13.240 1.00 . A A . 73 ARG HE 1 1
10 18937 1 1 72 ARG HG2 H 9.069 1.554 12.052 1.00 . A A . 73 ARG HG2 1 1
10 18938 1 1 72 ARG HG3 H 8.022 0.910 10.788 1.00 . A A . 73 ARG HG3 1 1
10 18939 1 1 72 ARG HH11 H 8.801 -2.522 12.591 1.00 . A A . 73 ARG HH11 1 1
10 18940 1 1 72 ARG HH12 H 9.786 -3.507 13.620 1.00 . A A . 73 ARG HH12 1 1
10 18941 1 1 72 ARG HH21 H 12.083 -0.994 14.270 1.00 . A A . 73 ARG HH21 1 1
10 18942 1 1 72 ARG HH22 H 11.644 -2.642 14.570 1.00 . A A . 73 ARG HH22 1 1
10 18943 1 1 72 ARG N N 9.350 3.423 8.485 1.00 . A A . 73 ARG N 1 1
10 18944 1 1 72 ARG NE N 10.177 -0.479 12.784 1.00 . A A . 73 ARG NE 1 1
10 18945 1 1 72 ARG NH1 N 9.604 -2.629 13.177 1.00 . A A . 73 ARG NH1 1 1
10 18946 1 1 72 ARG NH2 N 11.462 -1.764 14.128 1.00 . A A . 73 ARG NH2 1 1
10 18947 1 1 72 ARG O O 10.567 4.324 11.700 1.00 . A A . 73 ARG O 1 1
10 18948 1 1 73 ALA C C 12.025 6.444 11.017 1.00 . A A . 74 ALA C 1 1
10 18949 1 1 73 ALA CA C 12.644 5.263 10.267 1.00 . A A . 74 ALA CA 1 1
10 18950 1 1 73 ALA CB C 13.489 5.785 9.103 1.00 . A A . 74 ALA CB 1 1
10 18951 1 1 73 ALA H H 11.565 4.112 8.801 1.00 . A A . 74 ALA H 1 1
10 18952 1 1 73 ALA HA H 13.270 4.697 10.941 1.00 . A A . 74 ALA HA 1 1
10 18953 1 1 73 ALA HB1 H 13.872 4.950 8.534 1.00 . A A . 74 ALA HB1 1 1
10 18954 1 1 73 ALA HB2 H 12.878 6.405 8.464 1.00 . A A . 74 ALA HB2 1 1
10 18955 1 1 73 ALA HB3 H 14.314 6.365 9.488 1.00 . A A . 74 ALA HB3 1 1
10 18956 1 1 73 ALA N N 11.559 4.389 9.741 1.00 . A A . 74 ALA N 1 1
10 18957 1 1 73 ALA O O 12.602 6.972 11.947 1.00 . A A . 74 ALA O 1 1
10 18958 1 1 74 ASP C C 9.517 7.506 12.585 1.00 . A A . 75 ASP C 1 1
10 18959 1 1 74 ASP CA C 10.199 8.006 11.310 1.00 . A A . 75 ASP CA 1 1
10 18960 1 1 74 ASP CB C 9.153 8.629 10.382 1.00 . A A . 75 ASP CB 1 1
10 18961 1 1 74 ASP CG C 9.282 10.153 10.417 1.00 . A A . 75 ASP CG 1 1
10 18962 1 1 74 ASP H H 10.408 6.420 9.867 1.00 . A A . 75 ASP H 1 1
10 18963 1 1 74 ASP HA H 10.941 8.748 11.564 1.00 . A A . 75 ASP HA 1 1
10 18964 1 1 74 ASP HB2 H 9.311 8.276 9.373 1.00 . A A . 75 ASP HB2 1 1
10 18965 1 1 74 ASP HB3 H 8.164 8.346 10.711 1.00 . A A . 75 ASP HB3 1 1
10 18966 1 1 74 ASP N N 10.856 6.861 10.619 1.00 . A A . 75 ASP N 1 1
10 18967 1 1 74 ASP O O 8.563 6.755 12.536 1.00 . A A . 75 ASP O 1 1
10 18968 1 1 74 ASP OD1 O 8.846 10.743 11.393 1.00 . A A . 75 ASP OD1 1 1
10 18969 1 1 74 ASP OD2 O 9.815 10.704 9.468 1.00 . A A . 75 ASP OD2 1 1
10 18970 1 1 75 GLY C C 8.027 8.153 15.190 1.00 . A A . 76 GLY C 1 1
10 18971 1 1 75 GLY CA C 9.377 7.461 15.002 1.00 . A A . 76 GLY CA 1 1
10 18972 1 1 75 GLY H H 10.769 8.520 13.744 1.00 . A A . 76 GLY H 1 1
10 18973 1 1 75 GLY HA2 H 9.234 6.390 14.970 1.00 . A A . 76 GLY HA2 1 1
10 18974 1 1 75 GLY HA3 H 10.025 7.715 15.828 1.00 . A A . 76 GLY HA3 1 1
10 18975 1 1 75 GLY N N 9.998 7.916 13.726 1.00 . A A . 76 GLY N 1 1
10 18976 1 1 75 GLY O O 7.159 7.664 15.886 1.00 . A A . 76 GLY O 1 1
10 18977 1 1 76 ALA C C 5.396 9.084 14.314 1.00 . A A . 77 ALA C 1 1
10 18978 1 1 76 ALA CA C 6.545 10.010 14.719 1.00 . A A . 77 ALA CA 1 1
10 18979 1 1 76 ALA CB C 6.547 11.245 13.817 1.00 . A A . 77 ALA CB 1 1
10 18980 1 1 76 ALA H H 8.553 9.666 14.017 1.00 . A A . 77 ALA H 1 1
10 18981 1 1 76 ALA HA H 6.416 10.315 15.747 1.00 . A A . 77 ALA HA 1 1
10 18982 1 1 76 ALA HB1 H 6.989 10.995 12.864 1.00 . A A . 77 ALA HB1 1 1
10 18983 1 1 76 ALA HB2 H 5.532 11.583 13.665 1.00 . A A . 77 ALA HB2 1 1
10 18984 1 1 76 ALA HB3 H 7.121 12.031 14.284 1.00 . A A . 77 ALA HB3 1 1
10 18985 1 1 76 ALA N N 7.840 9.288 14.574 1.00 . A A . 77 ALA N 1 1
10 18986 1 1 76 ALA O O 4.399 8.983 15.001 1.00 . A A . 77 ALA O 1 1
10 18987 1 1 77 MET C C 4.838 6.049 13.110 1.00 . A A . 78 MET C 1 1
10 18988 1 1 77 MET CA C 4.454 7.483 12.749 1.00 . A A . 78 MET CA 1 1
10 18989 1 1 77 MET CB C 4.293 7.600 11.232 1.00 . A A . 78 MET CB 1 1
10 18990 1 1 77 MET CE C 5.060 10.962 10.807 1.00 . A A . 78 MET CE 1 1
10 18991 1 1 77 MET CG C 3.411 8.806 10.899 1.00 . A A . 78 MET CG 1 1
10 18992 1 1 77 MET H H 6.346 8.504 12.670 1.00 . A A . 78 MET H 1 1
10 18993 1 1 77 MET HA H 3.524 7.739 13.231 1.00 . A A . 78 MET HA 1 1
10 18994 1 1 77 MET HB2 H 5.265 7.728 10.777 1.00 . A A . 78 MET HB2 1 1
10 18995 1 1 77 MET HB3 H 3.832 6.704 10.848 1.00 . A A . 78 MET HB3 1 1
10 18996 1 1 77 MET HE1 H 5.848 10.259 10.587 1.00 . A A . 78 MET HE1 1 1
10 18997 1 1 77 MET HE2 H 4.554 11.232 9.890 1.00 . A A . 78 MET HE2 1 1
10 18998 1 1 77 MET HE3 H 5.486 11.845 11.264 1.00 . A A . 78 MET HE3 1 1
10 18999 1 1 77 MET HG2 H 3.546 9.075 9.861 1.00 . A A . 78 MET HG2 1 1
10 19000 1 1 77 MET HG3 H 2.375 8.554 11.073 1.00 . A A . 78 MET HG3 1 1
10 19001 1 1 77 MET N N 5.532 8.407 13.205 1.00 . A A . 78 MET N 1 1
10 19002 1 1 77 MET O O 4.315 5.468 14.040 1.00 . A A . 78 MET O 1 1
10 19003 1 1 77 MET SD S 3.875 10.208 11.948 1.00 . A A . 78 MET SD 1 1
10 19004 1 1 78 SER C C 4.976 3.196 12.925 1.00 . A A . 79 SER C 1 1
10 19005 1 1 78 SER CA C 6.194 4.086 12.667 1.00 . A A . 79 SER CA 1 1
10 19006 1 1 78 SER CB C 7.095 4.081 13.902 1.00 . A A . 79 SER CB 1 1
10 19007 1 1 78 SER H H 6.160 5.980 11.640 1.00 . A A . 79 SER H 1 1
10 19008 1 1 78 SER HA H 6.743 3.703 11.821 1.00 . A A . 79 SER HA 1 1
10 19009 1 1 78 SER HB2 H 7.406 5.088 14.128 1.00 . A A . 79 SER HB2 1 1
10 19010 1 1 78 SER HB3 H 6.549 3.678 14.744 1.00 . A A . 79 SER HB3 1 1
10 19011 1 1 78 SER HG H 7.981 2.362 13.684 1.00 . A A . 79 SER HG 1 1
10 19012 1 1 78 SER N N 5.754 5.482 12.379 1.00 . A A . 79 SER N 1 1
10 19013 1 1 78 SER O O 5.086 2.141 13.518 1.00 . A A . 79 SER O 1 1
10 19014 1 1 78 SER OG O 8.244 3.285 13.642 1.00 . A A . 79 SER OG 1 1
10 19015 1 1 79 ALA C C 1.591 2.983 11.598 1.00 . A A . 80 ALA C 1 1
10 19016 1 1 79 ALA CA C 2.605 2.771 12.725 1.00 . A A . 80 ALA CA 1 1
10 19017 1 1 79 ALA CB C 1.968 3.161 14.059 1.00 . A A . 80 ALA CB 1 1
10 19018 1 1 79 ALA H H 3.741 4.461 12.016 1.00 . A A . 80 ALA H 1 1
10 19019 1 1 79 ALA HA H 2.891 1.730 12.756 1.00 . A A . 80 ALA HA 1 1
10 19020 1 1 79 ALA HB1 H 2.743 3.397 14.774 1.00 . A A . 80 ALA HB1 1 1
10 19021 1 1 79 ALA HB2 H 1.335 4.024 13.918 1.00 . A A . 80 ALA HB2 1 1
10 19022 1 1 79 ALA HB3 H 1.376 2.337 14.431 1.00 . A A . 80 ALA HB3 1 1
10 19023 1 1 79 ALA N N 3.816 3.608 12.491 1.00 . A A . 80 ALA N 1 1
10 19024 1 1 79 ALA O O 0.417 2.714 11.756 1.00 . A A . 80 ALA O 1 1
10 19025 1 1 80 LEU C C 0.870 2.353 8.576 1.00 . A A . 81 LEU C 1 1
10 19026 1 1 80 LEU CA C 1.061 3.682 9.348 1.00 . A A . 81 LEU CA 1 1
10 19027 1 1 80 LEU CB C 1.624 4.742 8.389 1.00 . A A . 81 LEU CB 1 1
10 19028 1 1 80 LEU CD1 C 1.732 7.179 7.842 1.00 . A A . 81 LEU CD1 1 1
10 19029 1 1 80 LEU CD2 C -0.417 6.197 8.609 1.00 . A A . 81 LEU CD2 1 1
10 19030 1 1 80 LEU CG C 1.105 6.138 8.767 1.00 . A A . 81 LEU CG 1 1
10 19031 1 1 80 LEU H H 2.973 3.678 10.348 1.00 . A A . 81 LEU H 1 1
10 19032 1 1 80 LEU HA H 0.139 4.028 9.762 1.00 . A A . 81 LEU HA 1 1
10 19033 1 1 80 LEU HB2 H 2.703 4.736 8.448 1.00 . A A . 81 LEU HB2 1 1
10 19034 1 1 80 LEU HB3 H 1.322 4.509 7.379 1.00 . A A . 81 LEU HB3 1 1
10 19035 1 1 80 LEU HD11 H 1.990 6.716 6.902 1.00 . A A . 81 LEU HD11 1 1
10 19036 1 1 80 LEU HD12 H 1.022 7.975 7.668 1.00 . A A . 81 LEU HD12 1 1
10 19037 1 1 80 LEU HD13 H 2.620 7.583 8.303 1.00 . A A . 81 LEU HD13 1 1
10 19038 1 1 80 LEU HD21 H -0.751 5.353 8.025 1.00 . A A . 81 LEU HD21 1 1
10 19039 1 1 80 LEU HD22 H -0.882 6.167 9.582 1.00 . A A . 81 LEU HD22 1 1
10 19040 1 1 80 LEU HD23 H -0.692 7.113 8.107 1.00 . A A . 81 LEU HD23 1 1
10 19041 1 1 80 LEU HG H 1.373 6.357 9.791 1.00 . A A . 81 LEU HG 1 1
10 19042 1 1 80 LEU N N 2.023 3.463 10.464 1.00 . A A . 81 LEU N 1 1
10 19043 1 1 80 LEU O O 1.837 1.829 8.058 1.00 . A A . 81 LEU O 1 1
10 19044 1 1 81 PRO C C -0.196 0.641 6.307 1.00 . A A . 82 PRO C 1 1
10 19045 1 1 81 PRO CA C -0.577 0.545 7.790 1.00 . A A . 82 PRO CA 1 1
10 19046 1 1 81 PRO CB C -2.080 0.266 7.938 1.00 . A A . 82 PRO CB 1 1
10 19047 1 1 81 PRO CD C -1.567 2.395 9.119 1.00 . A A . 82 PRO CD 1 1
10 19048 1 1 81 PRO CG C -2.693 1.409 8.776 1.00 . A A . 82 PRO CG 1 1
10 19049 1 1 81 PRO HA H -0.021 -0.248 8.262 1.00 . A A . 82 PRO HA 1 1
10 19050 1 1 81 PRO HB2 H -2.543 0.237 6.962 1.00 . A A . 82 PRO HB2 1 1
10 19051 1 1 81 PRO HB3 H -2.233 -0.673 8.439 1.00 . A A . 82 PRO HB3 1 1
10 19052 1 1 81 PRO HD2 H -1.786 3.365 8.693 1.00 . A A . 82 PRO HD2 1 1
10 19053 1 1 81 PRO HD3 H -1.454 2.465 10.189 1.00 . A A . 82 PRO HD3 1 1
10 19054 1 1 81 PRO HG2 H -3.461 1.906 8.206 1.00 . A A . 82 PRO HG2 1 1
10 19055 1 1 81 PRO HG3 H -3.113 1.010 9.685 1.00 . A A . 82 PRO HG3 1 1
10 19056 1 1 81 PRO N N -0.346 1.817 8.508 1.00 . A A . 82 PRO N 1 1
10 19057 1 1 81 PRO O O -0.967 1.079 5.475 1.00 . A A . 82 PRO O 1 1
10 19058 1 1 82 VAL C C 1.156 -1.189 3.973 1.00 . A A . 83 VAL C 1 1
10 19059 1 1 82 VAL CA C 1.383 0.196 4.530 1.00 . A A . 83 VAL CA 1 1
10 19060 1 1 82 VAL CB C 2.879 0.502 4.379 1.00 . A A . 83 VAL CB 1 1
10 19061 1 1 82 VAL CG1 C 3.412 -0.144 3.080 1.00 . A A . 83 VAL CG1 1 1
10 19062 1 1 82 VAL CG2 C 3.121 2.008 4.329 1.00 . A A . 83 VAL CG2 1 1
10 19063 1 1 82 VAL H H 1.573 -0.198 6.639 1.00 . A A . 83 VAL H 1 1
10 19064 1 1 82 VAL HA H 0.793 0.907 3.973 1.00 . A A . 83 VAL HA 1 1
10 19065 1 1 82 VAL HB H 3.406 0.090 5.222 1.00 . A A . 83 VAL HB 1 1
10 19066 1 1 82 VAL HG11 H 2.684 -0.032 2.285 1.00 . A A . 83 VAL HG11 1 1
10 19067 1 1 82 VAL HG12 H 4.329 0.341 2.787 1.00 . A A . 83 VAL HG12 1 1
10 19068 1 1 82 VAL HG13 H 3.604 -1.198 3.245 1.00 . A A . 83 VAL HG13 1 1
10 19069 1 1 82 VAL HG21 H 2.196 2.540 4.479 1.00 . A A . 83 VAL HG21 1 1
10 19070 1 1 82 VAL HG22 H 3.811 2.272 5.108 1.00 . A A . 83 VAL HG22 1 1
10 19071 1 1 82 VAL HG23 H 3.543 2.269 3.370 1.00 . A A . 83 VAL HG23 1 1
10 19072 1 1 82 VAL N N 0.976 0.184 5.961 1.00 . A A . 83 VAL N 1 1
10 19073 1 1 82 VAL O O 1.746 -2.144 4.435 1.00 . A A . 83 VAL O 1 1
10 19074 1 1 83 LEU C C 1.021 -2.703 1.126 1.00 . A A . 84 LEU C 1 1
10 19075 1 1 83 LEU CA C 0.156 -2.636 2.364 1.00 . A A . 84 LEU CA 1 1
10 19076 1 1 83 LEU CB C -1.309 -2.849 2.002 1.00 . A A . 84 LEU CB 1 1
10 19077 1 1 83 LEU CD1 C -0.651 -5.197 1.304 1.00 . A A . 84 LEU CD1 1 1
10 19078 1 1 83 LEU CD2 C -1.704 -4.825 3.537 1.00 . A A . 84 LEU CD2 1 1
10 19079 1 1 83 LEU CG C -1.670 -4.345 2.076 1.00 . A A . 84 LEU CG 1 1
10 19080 1 1 83 LEU H H -0.084 -0.517 2.582 1.00 . A A . 84 LEU H 1 1
10 19081 1 1 83 LEU HA H 0.480 -3.381 3.056 1.00 . A A . 84 LEU HA 1 1
10 19082 1 1 83 LEU HB2 H -1.927 -2.294 2.690 1.00 . A A . 84 LEU HB2 1 1
10 19083 1 1 83 LEU HB3 H -1.488 -2.489 1.002 1.00 . A A . 84 LEU HB3 1 1
10 19084 1 1 83 LEU HD11 H -0.402 -4.714 0.378 1.00 . A A . 84 LEU HD11 1 1
10 19085 1 1 83 LEU HD12 H 0.242 -5.326 1.896 1.00 . A A . 84 LEU HD12 1 1
10 19086 1 1 83 LEU HD13 H -1.082 -6.165 1.098 1.00 . A A . 84 LEU HD13 1 1
10 19087 1 1 83 LEU HD21 H -1.957 -4.006 4.193 1.00 . A A . 84 LEU HD21 1 1
10 19088 1 1 83 LEU HD22 H -2.443 -5.606 3.640 1.00 . A A . 84 LEU HD22 1 1
10 19089 1 1 83 LEU HD23 H -0.734 -5.218 3.810 1.00 . A A . 84 LEU HD23 1 1
10 19090 1 1 83 LEU HG H -2.639 -4.478 1.629 1.00 . A A . 84 LEU HG 1 1
10 19091 1 1 83 LEU N N 0.355 -1.306 2.965 1.00 . A A . 84 LEU N 1 1
10 19092 1 1 83 LEU O O 0.747 -2.070 0.125 1.00 . A A . 84 LEU O 1 1
10 19093 1 1 84 MET C C 2.441 -4.588 -0.954 1.00 . A A . 85 MET C 1 1
10 19094 1 1 84 MET CA C 2.976 -3.519 0.022 1.00 . A A . 85 MET CA 1 1
10 19095 1 1 84 MET CB C 4.380 -3.893 0.508 1.00 . A A . 85 MET CB 1 1
10 19096 1 1 84 MET CE C 8.024 -2.184 -0.364 1.00 . A A . 85 MET CE 1 1
10 19097 1 1 84 MET CG C 5.405 -2.894 -0.034 1.00 . A A . 85 MET CG 1 1
10 19098 1 1 84 MET H H 2.295 -3.935 2.016 1.00 . A A . 85 MET H 1 1
10 19099 1 1 84 MET HA H 3.004 -2.544 -0.452 1.00 . A A . 85 MET HA 1 1
10 19100 1 1 84 MET HB2 H 4.399 -3.875 1.590 1.00 . A A . 85 MET HB2 1 1
10 19101 1 1 84 MET HB3 H 4.628 -4.884 0.163 1.00 . A A . 85 MET HB3 1 1
10 19102 1 1 84 MET HE1 H 7.613 -2.179 -1.359 1.00 . A A . 85 MET HE1 1 1
10 19103 1 1 84 MET HE2 H 8.035 -1.174 0.024 1.00 . A A . 85 MET HE2 1 1
10 19104 1 1 84 MET HE3 H 9.031 -2.573 -0.396 1.00 . A A . 85 MET HE3 1 1
10 19105 1 1 84 MET HG2 H 5.473 -2.997 -1.106 1.00 . A A . 85 MET HG2 1 1
10 19106 1 1 84 MET HG3 H 5.100 -1.887 0.213 1.00 . A A . 85 MET HG3 1 1
10 19107 1 1 84 MET N N 2.080 -3.442 1.190 1.00 . A A . 85 MET N 1 1
10 19108 1 1 84 MET O O 2.461 -5.771 -0.658 1.00 . A A . 85 MET O 1 1
10 19109 1 1 84 MET SD S 7.018 -3.231 0.716 1.00 . A A . 85 MET SD 1 1
10 19110 1 1 85 VAL C C 2.446 -5.516 -4.132 1.00 . A A . 86 VAL C 1 1
10 19111 1 1 85 VAL CA C 1.405 -5.205 -3.061 1.00 . A A . 86 VAL CA 1 1
10 19112 1 1 85 VAL CB C 0.115 -4.687 -3.719 1.00 . A A . 86 VAL CB 1 1
10 19113 1 1 85 VAL CG1 C -0.585 -3.679 -2.810 1.00 . A A . 86 VAL CG1 1 1
10 19114 1 1 85 VAL CG2 C 0.415 -4.015 -5.058 1.00 . A A . 86 VAL CG2 1 1
10 19115 1 1 85 VAL H H 1.909 -3.246 -2.332 1.00 . A A . 86 VAL H 1 1
10 19116 1 1 85 VAL HA H 1.184 -6.114 -2.528 1.00 . A A . 86 VAL HA 1 1
10 19117 1 1 85 VAL HB H -0.538 -5.515 -3.885 1.00 . A A . 86 VAL HB 1 1
10 19118 1 1 85 VAL HG11 H -0.389 -3.917 -1.782 1.00 . A A . 86 VAL HG11 1 1
10 19119 1 1 85 VAL HG12 H -0.220 -2.685 -3.027 1.00 . A A . 86 VAL HG12 1 1
10 19120 1 1 85 VAL HG13 H -1.647 -3.719 -2.990 1.00 . A A . 86 VAL HG13 1 1
10 19121 1 1 85 VAL HG21 H 1.238 -3.344 -4.939 1.00 . A A . 86 VAL HG21 1 1
10 19122 1 1 85 VAL HG22 H 0.658 -4.761 -5.797 1.00 . A A . 86 VAL HG22 1 1
10 19123 1 1 85 VAL HG23 H -0.455 -3.463 -5.382 1.00 . A A . 86 VAL HG23 1 1
10 19124 1 1 85 VAL N N 1.942 -4.195 -2.104 1.00 . A A . 86 VAL N 1 1
10 19125 1 1 85 VAL O O 3.381 -4.771 -4.343 1.00 . A A . 86 VAL O 1 1
10 19126 1 1 86 THR C C 2.562 -7.796 -6.965 1.00 . A A . 87 THR C 1 1
10 19127 1 1 86 THR CA C 3.268 -6.986 -5.873 1.00 . A A . 87 THR CA 1 1
10 19128 1 1 86 THR CB C 4.392 -7.822 -5.257 1.00 . A A . 87 THR CB 1 1
10 19129 1 1 86 THR CG2 C 3.822 -9.146 -4.751 1.00 . A A . 87 THR CG2 1 1
10 19130 1 1 86 THR H H 1.518 -7.209 -4.620 1.00 . A A . 87 THR H 1 1
10 19131 1 1 86 THR HA H 3.684 -6.087 -6.302 1.00 . A A . 87 THR HA 1 1
10 19132 1 1 86 THR HB H 4.830 -7.285 -4.431 1.00 . A A . 87 THR HB 1 1
10 19133 1 1 86 THR HG1 H 5.448 -9.026 -6.362 1.00 . A A . 87 THR HG1 1 1
10 19134 1 1 86 THR HG21 H 2.746 -9.078 -4.703 1.00 . A A . 87 THR HG21 1 1
10 19135 1 1 86 THR HG22 H 4.104 -9.941 -5.425 1.00 . A A . 87 THR HG22 1 1
10 19136 1 1 86 THR HG23 H 4.214 -9.353 -3.765 1.00 . A A . 87 THR HG23 1 1
10 19137 1 1 86 THR N N 2.286 -6.620 -4.811 1.00 . A A . 87 THR N 1 1
10 19138 1 1 86 THR O O 1.364 -7.697 -7.146 1.00 . A A . 87 THR O 1 1
10 19139 1 1 86 THR OG1 O 5.386 -8.075 -6.239 1.00 . A A . 87 THR OG1 1 1
10 19140 1 1 87 ALA C C 3.457 -10.698 -8.974 1.00 . A A . 88 ALA C 1 1
10 19141 1 1 87 ALA CA C 2.658 -9.410 -8.768 1.00 . A A . 88 ALA CA 1 1
10 19142 1 1 87 ALA CB C 2.637 -8.608 -10.071 1.00 . A A . 88 ALA CB 1 1
10 19143 1 1 87 ALA H H 4.256 -8.665 -7.531 1.00 . A A . 88 ALA H 1 1
10 19144 1 1 87 ALA HA H 1.646 -9.658 -8.482 1.00 . A A . 88 ALA HA 1 1
10 19145 1 1 87 ALA HB1 H 2.261 -7.614 -9.876 1.00 . A A . 88 ALA HB1 1 1
10 19146 1 1 87 ALA HB2 H 3.639 -8.542 -10.470 1.00 . A A . 88 ALA HB2 1 1
10 19147 1 1 87 ALA HB3 H 1.996 -9.100 -10.788 1.00 . A A . 88 ALA HB3 1 1
10 19148 1 1 87 ALA N N 3.292 -8.597 -7.692 1.00 . A A . 88 ALA N 1 1
10 19149 1 1 87 ALA O O 3.546 -11.219 -10.068 1.00 . A A . 88 ALA O 1 1
10 19150 1 1 88 GLU C C 4.891 -13.177 -6.700 1.00 . A A . 89 GLU C 1 1
10 19151 1 1 88 GLU CA C 4.832 -12.472 -8.057 1.00 . A A . 89 GLU CA 1 1
10 19152 1 1 88 GLU CB C 6.252 -12.133 -8.519 1.00 . A A . 89 GLU CB 1 1
10 19153 1 1 88 GLU CD C 6.536 -14.488 -9.305 1.00 . A A . 89 GLU CD 1 1
10 19154 1 1 88 GLU CG C 6.625 -13.016 -9.712 1.00 . A A . 89 GLU CG 1 1
10 19155 1 1 88 GLU H H 3.953 -10.781 -7.054 1.00 . A A . 89 GLU H 1 1
10 19156 1 1 88 GLU HA H 4.363 -13.122 -8.781 1.00 . A A . 89 GLU HA 1 1
10 19157 1 1 88 GLU HB2 H 6.295 -11.093 -8.812 1.00 . A A . 89 GLU HB2 1 1
10 19158 1 1 88 GLU HB3 H 6.946 -12.310 -7.711 1.00 . A A . 89 GLU HB3 1 1
10 19159 1 1 88 GLU HG2 H 5.942 -12.825 -10.528 1.00 . A A . 89 GLU HG2 1 1
10 19160 1 1 88 GLU HG3 H 7.633 -12.791 -10.025 1.00 . A A . 89 GLU HG3 1 1
10 19161 1 1 88 GLU N N 4.039 -11.218 -7.927 1.00 . A A . 89 GLU N 1 1
10 19162 1 1 88 GLU O O 4.441 -14.295 -6.549 1.00 . A A . 89 GLU O 1 1
10 19163 1 1 88 GLU OE1 O 7.284 -14.885 -8.426 1.00 . A A . 89 GLU OE1 1 1
10 19164 1 1 88 GLU OE2 O 5.722 -15.192 -9.879 1.00 . A A . 89 GLU OE2 1 1
10 19165 1 1 89 ALA C C 6.207 -14.517 -4.460 1.00 . A A . 90 ALA C 1 1
10 19166 1 1 89 ALA CA C 5.523 -13.154 -4.359 1.00 . A A . 90 ALA CA 1 1
10 19167 1 1 89 ALA CB C 4.116 -13.332 -3.790 1.00 . A A . 90 ALA CB 1 1
10 19168 1 1 89 ALA H H 5.792 -11.625 -5.852 1.00 . A A . 90 ALA H 1 1
10 19169 1 1 89 ALA HA H 6.095 -12.515 -3.704 1.00 . A A . 90 ALA HA 1 1
10 19170 1 1 89 ALA HB1 H 3.389 -13.047 -4.533 1.00 . A A . 90 ALA HB1 1 1
10 19171 1 1 89 ALA HB2 H 3.965 -14.365 -3.513 1.00 . A A . 90 ALA HB2 1 1
10 19172 1 1 89 ALA HB3 H 4.001 -12.708 -2.917 1.00 . A A . 90 ALA HB3 1 1
10 19173 1 1 89 ALA N N 5.439 -12.527 -5.709 1.00 . A A . 90 ALA N 1 1
10 19174 1 1 89 ALA O O 5.586 -15.508 -4.793 1.00 . A A . 90 ALA O 1 1
10 19175 1 1 90 LYS C C 8.625 -16.277 -2.808 1.00 . A A . 91 LYS C 1 1
10 19176 1 1 90 LYS CA C 8.222 -15.865 -4.225 1.00 . A A . 91 LYS CA 1 1
10 19177 1 1 90 LYS CB C 9.478 -15.693 -5.082 1.00 . A A . 91 LYS CB 1 1
10 19178 1 1 90 LYS CD C 11.169 -16.884 -6.485 1.00 . A A . 91 LYS CD 1 1
10 19179 1 1 90 LYS CE C 11.371 -18.137 -7.340 1.00 . A A . 91 LYS CE 1 1
10 19180 1 1 90 LYS CG C 9.924 -17.057 -5.613 1.00 . A A . 91 LYS CG 1 1
10 19181 1 1 90 LYS H H 7.950 -13.756 -3.891 1.00 . A A . 91 LYS H 1 1
10 19182 1 1 90 LYS HA H 7.594 -16.630 -4.657 1.00 . A A . 91 LYS HA 1 1
10 19183 1 1 90 LYS HB2 H 9.260 -15.037 -5.912 1.00 . A A . 91 LYS HB2 1 1
10 19184 1 1 90 LYS HB3 H 10.268 -15.266 -4.483 1.00 . A A . 91 LYS HB3 1 1
10 19185 1 1 90 LYS HD2 H 11.041 -16.025 -7.128 1.00 . A A . 91 LYS HD2 1 1
10 19186 1 1 90 LYS HD3 H 12.033 -16.737 -5.854 1.00 . A A . 91 LYS HD3 1 1
10 19187 1 1 90 LYS HE2 H 12.293 -18.047 -7.897 1.00 . A A . 91 LYS HE2 1 1
10 19188 1 1 90 LYS HE3 H 11.422 -19.005 -6.699 1.00 . A A . 91 LYS HE3 1 1
10 19189 1 1 90 LYS HG2 H 10.154 -17.709 -4.782 1.00 . A A . 91 LYS HG2 1 1
10 19190 1 1 90 LYS HG3 H 9.131 -17.491 -6.204 1.00 . A A . 91 LYS HG3 1 1
10 19191 1 1 90 LYS HZ1 H 10.152 -17.428 -8.871 1.00 . A A . 91 LYS HZ1 1 1
10 19192 1 1 90 LYS HZ2 H 10.391 -19.110 -8.897 1.00 . A A . 91 LYS HZ2 1 1
10 19193 1 1 90 LYS HZ3 H 9.349 -18.414 -7.750 1.00 . A A . 91 LYS HZ3 1 1
10 19194 1 1 90 LYS N N 7.480 -14.571 -4.162 1.00 . A A . 91 LYS N 1 1
10 19195 1 1 90 LYS NZ N 10.230 -18.283 -8.286 1.00 . A A . 91 LYS NZ 1 1
10 19196 1 1 90 LYS O O 9.783 -16.518 -2.529 1.00 . A A . 91 LYS O 1 1
10 19197 1 1 91 LYS C C 9.073 -15.840 0.064 1.00 . A A . 92 LYS C 1 1
10 19198 1 1 91 LYS CA C 7.981 -16.750 -0.508 1.00 . A A . 92 LYS CA 1 1
10 19199 1 1 91 LYS CB C 8.456 -18.206 -0.469 1.00 . A A . 92 LYS CB 1 1
10 19200 1 1 91 LYS CD C 7.759 -20.583 -0.805 1.00 . A A . 92 LYS CD 1 1
10 19201 1 1 91 LYS CE C 6.568 -21.517 -1.028 1.00 . A A . 92 LYS CE 1 1
10 19202 1 1 91 LYS CG C 7.264 -19.140 -0.690 1.00 . A A . 92 LYS CG 1 1
10 19203 1 1 91 LYS H H 6.750 -16.154 -2.171 1.00 . A A . 92 LYS H 1 1
10 19204 1 1 91 LYS HA H 7.087 -16.652 0.091 1.00 . A A . 92 LYS HA 1 1
10 19205 1 1 91 LYS HB2 H 9.189 -18.370 -1.244 1.00 . A A . 92 LYS HB2 1 1
10 19206 1 1 91 LYS HB3 H 8.898 -18.415 0.493 1.00 . A A . 92 LYS HB3 1 1
10 19207 1 1 91 LYS HD2 H 8.442 -20.664 -1.638 1.00 . A A . 92 LYS HD2 1 1
10 19208 1 1 91 LYS HD3 H 8.267 -20.862 0.106 1.00 . A A . 92 LYS HD3 1 1
10 19209 1 1 91 LYS HE2 H 5.711 -21.145 -0.486 1.00 . A A . 92 LYS HE2 1 1
10 19210 1 1 91 LYS HE3 H 6.336 -21.558 -2.082 1.00 . A A . 92 LYS HE3 1 1
10 19211 1 1 91 LYS HG2 H 6.582 -19.057 0.143 1.00 . A A . 92 LYS HG2 1 1
10 19212 1 1 91 LYS HG3 H 6.753 -18.863 -1.602 1.00 . A A . 92 LYS HG3 1 1
10 19213 1 1 91 LYS HZ1 H 7.935 -23.034 -0.623 1.00 . A A . 92 LYS HZ1 1 1
10 19214 1 1 91 LYS HZ2 H 6.623 -22.978 0.455 1.00 . A A . 92 LYS HZ2 1 1
10 19215 1 1 91 LYS HZ3 H 6.411 -23.592 -1.115 1.00 . A A . 92 LYS HZ3 1 1
10 19216 1 1 91 LYS N N 7.673 -16.356 -1.915 1.00 . A A . 92 LYS N 1 1
10 19217 1 1 91 LYS NZ N 6.910 -22.884 -0.541 1.00 . A A . 92 LYS NZ 1 1
10 19218 1 1 91 LYS O O 8.794 -14.885 0.764 1.00 . A A . 92 LYS O 1 1
10 19219 1 1 92 GLU C C 11.100 -13.812 0.174 1.00 . A A . 93 GLU C 1 1
10 19220 1 1 92 GLU CA C 11.429 -15.303 0.311 1.00 . A A . 93 GLU CA 1 1
10 19221 1 1 92 GLU CB C 12.707 -15.615 -0.470 1.00 . A A . 93 GLU CB 1 1
10 19222 1 1 92 GLU CD C 14.352 -17.450 -0.054 1.00 . A A . 93 GLU CD 1 1
10 19223 1 1 92 GLU CG C 12.926 -17.128 -0.508 1.00 . A A . 93 GLU CG 1 1
10 19224 1 1 92 GLU H H 10.511 -16.914 -0.776 1.00 . A A . 93 GLU H 1 1
10 19225 1 1 92 GLU HA H 11.582 -15.540 1.352 1.00 . A A . 93 GLU HA 1 1
10 19226 1 1 92 GLU HB2 H 12.613 -15.237 -1.477 1.00 . A A . 93 GLU HB2 1 1
10 19227 1 1 92 GLU HB3 H 13.549 -15.143 0.015 1.00 . A A . 93 GLU HB3 1 1
10 19228 1 1 92 GLU HG2 H 12.220 -17.611 0.152 1.00 . A A . 93 GLU HG2 1 1
10 19229 1 1 92 GLU HG3 H 12.782 -17.488 -1.516 1.00 . A A . 93 GLU HG3 1 1
10 19230 1 1 92 GLU N N 10.312 -16.135 -0.219 1.00 . A A . 93 GLU N 1 1
10 19231 1 1 92 GLU O O 11.123 -13.073 1.138 1.00 . A A . 93 GLU O 1 1
10 19232 1 1 92 GLU OE1 O 15.272 -17.126 -0.787 1.00 . A A . 93 GLU OE1 1 1
10 19233 1 1 92 GLU OE2 O 14.497 -18.016 1.016 1.00 . A A . 93 GLU OE2 1 1
10 19234 1 1 93 ASN C C 9.353 -11.500 -0.264 1.00 . A A . 94 ASN C 1 1
10 19235 1 1 93 ASN CA C 10.493 -11.911 -1.198 1.00 . A A . 94 ASN CA 1 1
10 19236 1 1 93 ASN CB C 10.092 -11.647 -2.652 1.00 . A A . 94 ASN CB 1 1
10 19237 1 1 93 ASN CG C 8.870 -10.728 -2.694 1.00 . A A . 94 ASN CG 1 1
10 19238 1 1 93 ASN H H 10.800 -13.964 -1.785 1.00 . A A . 94 ASN H 1 1
10 19239 1 1 93 ASN HA H 11.367 -11.328 -0.961 1.00 . A A . 94 ASN HA 1 1
10 19240 1 1 93 ASN HB2 H 10.913 -11.176 -3.171 1.00 . A A . 94 ASN HB2 1 1
10 19241 1 1 93 ASN HB3 H 9.852 -12.581 -3.133 1.00 . A A . 94 ASN HB3 1 1
10 19242 1 1 93 ASN HD21 H 9.700 -9.330 -1.557 1.00 . A A . 94 ASN HD21 1 1
10 19243 1 1 93 ASN HD22 H 8.120 -8.996 -2.080 1.00 . A A . 94 ASN HD22 1 1
10 19244 1 1 93 ASN N N 10.806 -13.358 -1.014 1.00 . A A . 94 ASN N 1 1
10 19245 1 1 93 ASN ND2 N 8.899 -9.590 -2.058 1.00 . A A . 94 ASN ND2 1 1
10 19246 1 1 93 ASN O O 9.415 -10.479 0.390 1.00 . A A . 94 ASN O 1 1
10 19247 1 1 93 ASN OD1 O 7.878 -11.047 -3.318 1.00 . A A . 94 ASN OD1 1 1
10 19248 1 1 94 ILE C C 7.732 -11.562 2.084 1.00 . A A . 95 ILE C 1 1
10 19249 1 1 94 ILE CA C 7.179 -11.919 0.704 1.00 . A A . 95 ILE CA 1 1
10 19250 1 1 94 ILE CB C 6.209 -13.101 0.815 1.00 . A A . 95 ILE CB 1 1
10 19251 1 1 94 ILE CD1 C 4.603 -14.487 -0.514 1.00 . A A . 95 ILE CD1 1 1
10 19252 1 1 94 ILE CG1 C 5.800 -13.538 -0.593 1.00 . A A . 95 ILE CG1 1 1
10 19253 1 1 94 ILE CG2 C 4.958 -12.679 1.597 1.00 . A A . 95 ILE CG2 1 1
10 19254 1 1 94 ILE H H 8.279 -13.099 -0.729 1.00 . A A . 95 ILE H 1 1
10 19255 1 1 94 ILE HA H 6.658 -11.064 0.295 1.00 . A A . 95 ILE HA 1 1
10 19256 1 1 94 ILE HB H 6.696 -13.921 1.323 1.00 . A A . 95 ILE HB 1 1
10 19257 1 1 94 ILE HD11 H 4.603 -14.991 0.440 1.00 . A A . 95 ILE HD11 1 1
10 19258 1 1 94 ILE HD12 H 3.688 -13.922 -0.622 1.00 . A A . 95 ILE HD12 1 1
10 19259 1 1 94 ILE HD13 H 4.670 -15.217 -1.307 1.00 . A A . 95 ILE HD13 1 1
10 19260 1 1 94 ILE HG12 H 5.532 -12.666 -1.170 1.00 . A A . 95 ILE HG12 1 1
10 19261 1 1 94 ILE HG13 H 6.627 -14.043 -1.067 1.00 . A A . 95 ILE HG13 1 1
10 19262 1 1 94 ILE HG21 H 5.246 -12.110 2.468 1.00 . A A . 95 ILE HG21 1 1
10 19263 1 1 94 ILE HG22 H 4.326 -12.074 0.966 1.00 . A A . 95 ILE HG22 1 1
10 19264 1 1 94 ILE HG23 H 4.416 -13.560 1.909 1.00 . A A . 95 ILE HG23 1 1
10 19265 1 1 94 ILE N N 8.313 -12.281 -0.194 1.00 . A A . 95 ILE N 1 1
10 19266 1 1 94 ILE O O 7.242 -10.669 2.746 1.00 . A A . 95 ILE O 1 1
10 19267 1 1 95 ILE C C 10.139 -10.637 3.752 1.00 . A A . 96 ILE C 1 1
10 19268 1 1 95 ILE CA C 9.336 -11.933 3.852 1.00 . A A . 96 ILE CA 1 1
10 19269 1 1 95 ILE CB C 10.255 -13.075 4.293 1.00 . A A . 96 ILE CB 1 1
10 19270 1 1 95 ILE CD1 C 10.271 -15.452 5.066 1.00 . A A . 96 ILE CD1 1 1
10 19271 1 1 95 ILE CG1 C 9.415 -14.192 4.918 1.00 . A A . 96 ILE CG1 1 1
10 19272 1 1 95 ILE CG2 C 11.259 -12.556 5.324 1.00 . A A . 96 ILE CG2 1 1
10 19273 1 1 95 ILE H H 9.138 -12.958 1.970 1.00 . A A . 96 ILE H 1 1
10 19274 1 1 95 ILE HA H 8.541 -11.808 4.574 1.00 . A A . 96 ILE HA 1 1
10 19275 1 1 95 ILE HB H 10.786 -13.459 3.435 1.00 . A A . 96 ILE HB 1 1
10 19276 1 1 95 ILE HD11 H 11.313 -15.197 4.936 1.00 . A A . 96 ILE HD11 1 1
10 19277 1 1 95 ILE HD12 H 10.125 -15.873 6.050 1.00 . A A . 96 ILE HD12 1 1
10 19278 1 1 95 ILE HD13 H 9.981 -16.174 4.318 1.00 . A A . 96 ILE HD13 1 1
10 19279 1 1 95 ILE HG12 H 9.065 -13.877 5.890 1.00 . A A . 96 ILE HG12 1 1
10 19280 1 1 95 ILE HG13 H 8.570 -14.407 4.282 1.00 . A A . 96 ILE HG13 1 1
10 19281 1 1 95 ILE HG21 H 10.765 -11.868 5.993 1.00 . A A . 96 ILE HG21 1 1
10 19282 1 1 95 ILE HG22 H 11.657 -13.386 5.888 1.00 . A A . 96 ILE HG22 1 1
10 19283 1 1 95 ILE HG23 H 12.066 -12.047 4.816 1.00 . A A . 96 ILE HG23 1 1
10 19284 1 1 95 ILE N N 8.752 -12.246 2.520 1.00 . A A . 96 ILE N 1 1
10 19285 1 1 95 ILE O O 10.322 -9.934 4.724 1.00 . A A . 96 ILE O 1 1
10 19286 1 1 96 ALA C C 10.581 -7.871 2.896 1.00 . A A . 97 ALA C 1 1
10 19287 1 1 96 ALA CA C 11.411 -9.064 2.420 1.00 . A A . 97 ALA CA 1 1
10 19288 1 1 96 ALA CB C 11.798 -8.887 0.950 1.00 . A A . 97 ALA CB 1 1
10 19289 1 1 96 ALA H H 10.461 -10.897 1.810 1.00 . A A . 97 ALA H 1 1
10 19290 1 1 96 ALA HA H 12.304 -9.128 3.017 1.00 . A A . 97 ALA HA 1 1
10 19291 1 1 96 ALA HB1 H 12.253 -9.796 0.587 1.00 . A A . 97 ALA HB1 1 1
10 19292 1 1 96 ALA HB2 H 10.918 -8.670 0.368 1.00 . A A . 97 ALA HB2 1 1
10 19293 1 1 96 ALA HB3 H 12.502 -8.072 0.859 1.00 . A A . 97 ALA HB3 1 1
10 19294 1 1 96 ALA N N 10.621 -10.316 2.581 1.00 . A A . 97 ALA N 1 1
10 19295 1 1 96 ALA O O 11.009 -7.105 3.735 1.00 . A A . 97 ALA O 1 1
10 19296 1 1 97 ALA C C 8.357 -6.691 4.347 1.00 . A A . 98 ALA C 1 1
10 19297 1 1 97 ALA CA C 8.547 -6.571 2.851 1.00 . A A . 98 ALA CA 1 1
10 19298 1 1 97 ALA CB C 7.165 -6.620 2.202 1.00 . A A . 98 ALA CB 1 1
10 19299 1 1 97 ALA H H 9.052 -8.345 1.725 1.00 . A A . 98 ALA H 1 1
10 19300 1 1 97 ALA HA H 9.031 -5.636 2.616 1.00 . A A . 98 ALA HA 1 1
10 19301 1 1 97 ALA HB1 H 7.195 -7.248 1.329 1.00 . A A . 98 ALA HB1 1 1
10 19302 1 1 97 ALA HB2 H 6.454 -7.022 2.913 1.00 . A A . 98 ALA HB2 1 1
10 19303 1 1 97 ALA HB3 H 6.863 -5.621 1.927 1.00 . A A . 98 ALA HB3 1 1
10 19304 1 1 97 ALA N N 9.391 -7.712 2.389 1.00 . A A . 98 ALA N 1 1
10 19305 1 1 97 ALA O O 8.700 -5.809 5.109 1.00 . A A . 98 ALA O 1 1
10 19306 1 1 98 ALA C C 8.876 -7.846 6.967 1.00 . A A . 99 ALA C 1 1
10 19307 1 1 98 ALA CA C 7.550 -7.962 6.212 1.00 . A A . 99 ALA CA 1 1
10 19308 1 1 98 ALA CB C 6.939 -9.338 6.463 1.00 . A A . 99 ALA CB 1 1
10 19309 1 1 98 ALA H H 7.509 -8.469 4.140 1.00 . A A . 99 ALA H 1 1
10 19310 1 1 98 ALA HA H 6.863 -7.193 6.539 1.00 . A A . 99 ALA HA 1 1
10 19311 1 1 98 ALA HB1 H 7.355 -10.047 5.763 1.00 . A A . 99 ALA HB1 1 1
10 19312 1 1 98 ALA HB2 H 7.165 -9.651 7.472 1.00 . A A . 99 ALA HB2 1 1
10 19313 1 1 98 ALA HB3 H 5.870 -9.284 6.332 1.00 . A A . 99 ALA HB3 1 1
10 19314 1 1 98 ALA N N 7.789 -7.780 4.772 1.00 . A A . 99 ALA N 1 1
10 19315 1 1 98 ALA O O 8.898 -7.559 8.147 1.00 . A A . 99 ALA O 1 1
10 19316 1 1 99 GLN C C 11.268 -6.558 7.688 1.00 . A A . 100 GLN C 1 1
10 19317 1 1 99 GLN CA C 11.291 -7.918 7.014 1.00 . A A . 100 GLN CA 1 1
10 19318 1 1 99 GLN CB C 12.455 -7.987 6.025 1.00 . A A . 100 GLN CB 1 1
10 19319 1 1 99 GLN CD C 14.940 -8.129 5.831 1.00 . A A . 100 GLN CD 1 1
10 19320 1 1 99 GLN CG C 13.753 -8.270 6.783 1.00 . A A . 100 GLN CG 1 1
10 19321 1 1 99 GLN H H 9.964 -8.274 5.349 1.00 . A A . 100 GLN H 1 1
10 19322 1 1 99 GLN HA H 11.386 -8.696 7.759 1.00 . A A . 100 GLN HA 1 1
10 19323 1 1 99 GLN HB2 H 12.275 -8.778 5.314 1.00 . A A . 100 GLN HB2 1 1
10 19324 1 1 99 GLN HB3 H 12.544 -7.046 5.505 1.00 . A A . 100 GLN HB3 1 1
10 19325 1 1 99 GLN HE21 H 14.179 -9.363 4.474 1.00 . A A . 100 GLN HE21 1 1
10 19326 1 1 99 GLN HE22 H 15.693 -8.703 4.085 1.00 . A A . 100 GLN HE22 1 1
10 19327 1 1 99 GLN HG2 H 13.855 -7.565 7.596 1.00 . A A . 100 GLN HG2 1 1
10 19328 1 1 99 GLN HG3 H 13.728 -9.274 7.179 1.00 . A A . 100 GLN HG3 1 1
10 19329 1 1 99 GLN N N 9.989 -8.053 6.302 1.00 . A A . 100 GLN N 1 1
10 19330 1 1 99 GLN NE2 N 14.938 -8.787 4.703 1.00 . A A . 100 GLN NE2 1 1
10 19331 1 1 99 GLN O O 11.787 -6.362 8.768 1.00 . A A . 100 GLN O 1 1
10 19332 1 1 99 GLN OE1 O 15.881 -7.414 6.114 1.00 . A A . 100 GLN OE1 1 1
10 19333 1 1 100 ALA C C 9.183 -4.323 8.487 1.00 . A A . 101 ALA C 1 1
10 19334 1 1 100 ALA CA C 10.458 -4.278 7.650 1.00 . A A . 101 ALA CA 1 1
10 19335 1 1 100 ALA CB C 10.341 -3.234 6.538 1.00 . A A . 101 ALA CB 1 1
10 19336 1 1 100 ALA H H 10.160 -5.845 6.207 1.00 . A A . 101 ALA H 1 1
10 19337 1 1 100 ALA HA H 11.308 -4.058 8.282 1.00 . A A . 101 ALA HA 1 1
10 19338 1 1 100 ALA HB1 H 11.136 -3.381 5.821 1.00 . A A . 101 ALA HB1 1 1
10 19339 1 1 100 ALA HB2 H 9.389 -3.341 6.043 1.00 . A A . 101 ALA HB2 1 1
10 19340 1 1 100 ALA HB3 H 10.418 -2.244 6.962 1.00 . A A . 101 ALA HB3 1 1
10 19341 1 1 100 ALA N N 10.604 -5.630 7.059 1.00 . A A . 101 ALA N 1 1
10 19342 1 1 100 ALA O O 9.004 -3.581 9.433 1.00 . A A . 101 ALA O 1 1
10 19343 1 1 101 GLY C C 6.091 -4.308 8.725 1.00 . A A . 102 GLY C 1 1
10 19344 1 1 101 GLY CA C 7.068 -5.451 8.917 1.00 . A A . 102 GLY CA 1 1
10 19345 1 1 101 GLY H H 8.528 -5.851 7.415 1.00 . A A . 102 GLY H 1 1
10 19346 1 1 101 GLY HA2 H 6.601 -6.364 8.604 1.00 . A A . 102 GLY HA2 1 1
10 19347 1 1 101 GLY HA3 H 7.317 -5.523 9.955 1.00 . A A . 102 GLY HA3 1 1
10 19348 1 1 101 GLY N N 8.322 -5.250 8.153 1.00 . A A . 102 GLY N 1 1
10 19349 1 1 101 GLY O O 5.873 -3.531 9.635 1.00 . A A . 102 GLY O 1 1
10 19350 1 1 102 ALA C C 3.117 -3.505 7.909 1.00 . A A . 103 ALA C 1 1
10 19351 1 1 102 ALA CA C 4.503 -3.054 7.473 1.00 . A A . 103 ALA CA 1 1
10 19352 1 1 102 ALA CB C 4.392 -2.704 5.996 1.00 . A A . 103 ALA CB 1 1
10 19353 1 1 102 ALA H H 5.614 -4.808 6.829 1.00 . A A . 103 ALA H 1 1
10 19354 1 1 102 ALA HA H 4.825 -2.200 8.034 1.00 . A A . 103 ALA HA 1 1
10 19355 1 1 102 ALA HB1 H 4.189 -3.605 5.432 1.00 . A A . 103 ALA HB1 1 1
10 19356 1 1 102 ALA HB2 H 3.598 -2.010 5.850 1.00 . A A . 103 ALA HB2 1 1
10 19357 1 1 102 ALA HB3 H 5.291 -2.280 5.659 1.00 . A A . 103 ALA HB3 1 1
10 19358 1 1 102 ALA N N 5.465 -4.179 7.580 1.00 . A A . 103 ALA N 1 1
10 19359 1 1 102 ALA O O 2.880 -3.883 9.039 1.00 . A A . 103 ALA O 1 1
10 19360 1 1 103 SER C C 0.872 -5.549 6.880 1.00 . A A . 104 SER C 1 1
10 19361 1 1 103 SER CA C 0.864 -4.068 7.203 1.00 . A A . 104 SER CA 1 1
10 19362 1 1 103 SER CB C -0.139 -3.348 6.310 1.00 . A A . 104 SER CB 1 1
10 19363 1 1 103 SER H H 2.514 -3.293 6.054 1.00 . A A . 104 SER H 1 1
10 19364 1 1 103 SER HA H 0.599 -3.926 8.241 1.00 . A A . 104 SER HA 1 1
10 19365 1 1 103 SER HB2 H 0.065 -3.580 5.285 1.00 . A A . 104 SER HB2 1 1
10 19366 1 1 103 SER HB3 H -1.141 -3.674 6.559 1.00 . A A . 104 SER HB3 1 1
10 19367 1 1 103 SER HG H -0.688 -1.514 5.972 1.00 . A A . 104 SER HG 1 1
10 19368 1 1 103 SER N N 2.236 -3.549 6.964 1.00 . A A . 104 SER N 1 1
10 19369 1 1 103 SER O O 0.445 -6.403 7.633 1.00 . A A . 104 SER O 1 1
10 19370 1 1 103 SER OG O -0.020 -1.948 6.509 1.00 . A A . 104 SER OG 1 1
10 19371 1 1 104 GLY C C 1.657 -7.082 3.638 1.00 . A A . 105 GLY C 1 1
10 19372 1 1 104 GLY CA C 1.421 -7.192 5.147 1.00 . A A . 105 GLY CA 1 1
10 19373 1 1 104 GLY H H 1.661 -5.065 5.139 1.00 . A A . 105 GLY H 1 1
10 19374 1 1 104 GLY HA2 H 2.234 -7.722 5.604 1.00 . A A . 105 GLY HA2 1 1
10 19375 1 1 104 GLY HA3 H 0.493 -7.709 5.330 1.00 . A A . 105 GLY HA3 1 1
10 19376 1 1 104 GLY N N 1.351 -5.813 5.695 1.00 . A A . 105 GLY N 1 1
10 19377 1 1 104 GLY O O 2.097 -6.053 3.151 1.00 . A A . 105 GLY O 1 1
10 19378 1 1 105 TYR C C 0.360 -8.637 0.699 1.00 . A A . 106 TYR C 1 1
10 19379 1 1 105 TYR CA C 1.570 -8.054 1.414 1.00 . A A . 106 TYR CA 1 1
10 19380 1 1 105 TYR CB C 2.816 -8.854 1.019 1.00 . A A . 106 TYR CB 1 1
10 19381 1 1 105 TYR CD1 C 1.848 -11.148 0.594 1.00 . A A . 106 TYR CD1 1 1
10 19382 1 1 105 TYR CD2 C 2.660 -9.868 -1.301 1.00 . A A . 106 TYR CD2 1 1
10 19383 1 1 105 TYR CE1 C 1.500 -12.197 -0.263 1.00 . A A . 106 TYR CE1 1 1
10 19384 1 1 105 TYR CE2 C 2.306 -10.919 -2.153 1.00 . A A . 106 TYR CE2 1 1
10 19385 1 1 105 TYR CG C 2.429 -9.980 0.080 1.00 . A A . 106 TYR CG 1 1
10 19386 1 1 105 TYR CZ C 1.730 -12.084 -1.636 1.00 . A A . 106 TYR CZ 1 1
10 19387 1 1 105 TYR H H 1.007 -8.932 3.303 1.00 . A A . 106 TYR H 1 1
10 19388 1 1 105 TYR HA H 1.691 -7.028 1.113 1.00 . A A . 106 TYR HA 1 1
10 19389 1 1 105 TYR HB2 H 3.520 -8.199 0.525 1.00 . A A . 106 TYR HB2 1 1
10 19390 1 1 105 TYR HB3 H 3.273 -9.267 1.906 1.00 . A A . 106 TYR HB3 1 1
10 19391 1 1 105 TYR HD1 H 1.668 -11.240 1.648 1.00 . A A . 106 TYR HD1 1 1
10 19392 1 1 105 TYR HD2 H 3.104 -8.973 -1.711 1.00 . A A . 106 TYR HD2 1 1
10 19393 1 1 105 TYR HE1 H 1.052 -13.095 0.138 1.00 . A A . 106 TYR HE1 1 1
10 19394 1 1 105 TYR HE2 H 2.485 -10.834 -3.212 1.00 . A A . 106 TYR HE2 1 1
10 19395 1 1 105 TYR HH H 2.106 -13.242 -3.106 1.00 . A A . 106 TYR HH 1 1
10 19396 1 1 105 TYR N N 1.365 -8.118 2.893 1.00 . A A . 106 TYR N 1 1
10 19397 1 1 105 TYR O O -0.273 -9.558 1.176 1.00 . A A . 106 TYR O 1 1
10 19398 1 1 105 TYR OH O 1.390 -13.123 -2.478 1.00 . A A . 106 TYR OH 1 1
10 19399 1 1 106 VAL C C -0.737 -8.745 -2.700 1.00 . A A . 107 VAL C 1 1
10 19400 1 1 106 VAL CA C -1.122 -8.636 -1.225 1.00 . A A . 107 VAL CA 1 1
10 19401 1 1 106 VAL CB C -2.325 -7.700 -1.069 1.00 . A A . 107 VAL CB 1 1
10 19402 1 1 106 VAL CG1 C -1.952 -6.291 -1.529 1.00 . A A . 107 VAL CG1 1 1
10 19403 1 1 106 VAL CG2 C -3.482 -8.220 -1.924 1.00 . A A . 107 VAL CG2 1 1
10 19404 1 1 106 VAL H H 0.586 -7.368 -0.817 1.00 . A A . 107 VAL H 1 1
10 19405 1 1 106 VAL HA H -1.384 -9.617 -0.857 1.00 . A A . 107 VAL HA 1 1
10 19406 1 1 106 VAL HB H -2.627 -7.673 -0.031 1.00 . A A . 107 VAL HB 1 1
10 19407 1 1 106 VAL HG11 H -0.882 -6.187 -1.533 1.00 . A A . 107 VAL HG11 1 1
10 19408 1 1 106 VAL HG12 H -2.334 -6.124 -2.524 1.00 . A A . 107 VAL HG12 1 1
10 19409 1 1 106 VAL HG13 H -2.379 -5.565 -0.853 1.00 . A A . 107 VAL HG13 1 1
10 19410 1 1 106 VAL HG21 H -3.260 -9.221 -2.262 1.00 . A A . 107 VAL HG21 1 1
10 19411 1 1 106 VAL HG22 H -4.388 -8.231 -1.336 1.00 . A A . 107 VAL HG22 1 1
10 19412 1 1 106 VAL HG23 H -3.615 -7.574 -2.777 1.00 . A A . 107 VAL HG23 1 1
10 19413 1 1 106 VAL N N 0.045 -8.109 -0.453 1.00 . A A . 107 VAL N 1 1
10 19414 1 1 106 VAL O O -0.233 -7.813 -3.291 1.00 . A A . 107 VAL O 1 1
10 19415 1 1 107 VAL C C -1.506 -9.204 -5.610 1.00 . A A . 108 VAL C 1 1
10 19416 1 1 107 VAL CA C -0.584 -10.052 -4.728 1.00 . A A . 108 VAL CA 1 1
10 19417 1 1 107 VAL CB C -0.740 -11.522 -5.139 1.00 . A A . 108 VAL CB 1 1
10 19418 1 1 107 VAL CG1 C 0.621 -12.115 -5.503 1.00 . A A . 108 VAL CG1 1 1
10 19419 1 1 107 VAL CG2 C -1.352 -12.317 -3.983 1.00 . A A . 108 VAL CG2 1 1
10 19420 1 1 107 VAL H H -1.355 -10.628 -2.799 1.00 . A A . 108 VAL H 1 1
10 19421 1 1 107 VAL HA H 0.446 -9.742 -4.856 1.00 . A A . 108 VAL HA 1 1
10 19422 1 1 107 VAL HB H -1.393 -11.581 -5.998 1.00 . A A . 108 VAL HB 1 1
10 19423 1 1 107 VAL HG11 H 1.103 -11.493 -6.243 1.00 . A A . 108 VAL HG11 1 1
10 19424 1 1 107 VAL HG12 H 1.235 -12.170 -4.622 1.00 . A A . 108 VAL HG12 1 1
10 19425 1 1 107 VAL HG13 H 0.483 -13.109 -5.905 1.00 . A A . 108 VAL HG13 1 1
10 19426 1 1 107 VAL HG21 H -2.310 -11.893 -3.722 1.00 . A A . 108 VAL HG21 1 1
10 19427 1 1 107 VAL HG22 H -1.484 -13.346 -4.285 1.00 . A A . 108 VAL HG22 1 1
10 19428 1 1 107 VAL HG23 H -0.695 -12.275 -3.130 1.00 . A A . 108 VAL HG23 1 1
10 19429 1 1 107 VAL N N -0.957 -9.883 -3.295 1.00 . A A . 108 VAL N 1 1
10 19430 1 1 107 VAL O O -2.655 -8.990 -5.282 1.00 . A A . 108 VAL O 1 1
10 19431 1 1 108 LYS C C -1.740 -8.519 -9.079 1.00 . A A . 109 LYS C 1 1
10 19432 1 1 108 LYS CA C -1.857 -7.923 -7.664 1.00 . A A . 109 LYS CA 1 1
10 19433 1 1 108 LYS CB C -1.353 -6.466 -7.639 1.00 . A A . 109 LYS CB 1 1
10 19434 1 1 108 LYS CD C -0.103 -4.660 -8.842 1.00 . A A . 109 LYS CD 1 1
10 19435 1 1 108 LYS CE C 1.411 -4.659 -9.059 1.00 . A A . 109 LYS CE 1 1
10 19436 1 1 108 LYS CG C -0.647 -6.087 -8.955 1.00 . A A . 109 LYS CG 1 1
10 19437 1 1 108 LYS H H -0.088 -8.950 -6.979 1.00 . A A . 109 LYS H 1 1
10 19438 1 1 108 LYS HA H -2.878 -7.953 -7.332 1.00 . A A . 109 LYS HA 1 1
10 19439 1 1 108 LYS HB2 H -2.188 -5.802 -7.479 1.00 . A A . 109 LYS HB2 1 1
10 19440 1 1 108 LYS HB3 H -0.657 -6.356 -6.824 1.00 . A A . 109 LYS HB3 1 1
10 19441 1 1 108 LYS HD2 H -0.573 -4.039 -9.591 1.00 . A A . 109 LYS HD2 1 1
10 19442 1 1 108 LYS HD3 H -0.325 -4.267 -7.862 1.00 . A A . 109 LYS HD3 1 1
10 19443 1 1 108 LYS HE2 H 1.646 -5.180 -9.976 1.00 . A A . 109 LYS HE2 1 1
10 19444 1 1 108 LYS HE3 H 1.764 -3.641 -9.123 1.00 . A A . 109 LYS HE3 1 1
10 19445 1 1 108 LYS HG2 H 0.169 -6.771 -9.138 1.00 . A A . 109 LYS HG2 1 1
10 19446 1 1 108 LYS HG3 H -1.347 -6.128 -9.776 1.00 . A A . 109 LYS HG3 1 1
10 19447 1 1 108 LYS HZ1 H 1.354 -5.787 -7.312 1.00 . A A . 109 LYS HZ1 1 1
10 19448 1 1 108 LYS HZ2 H 2.725 -6.070 -8.275 1.00 . A A . 109 LYS HZ2 1 1
10 19449 1 1 108 LYS HZ3 H 2.612 -4.647 -7.360 1.00 . A A . 109 LYS HZ3 1 1
10 19450 1 1 108 LYS N N -1.015 -8.743 -6.736 1.00 . A A . 109 LYS N 1 1
10 19451 1 1 108 LYS NZ N 2.075 -5.343 -7.915 1.00 . A A . 109 LYS NZ 1 1
10 19452 1 1 108 LYS O O -0.787 -9.222 -9.354 1.00 . A A . 109 LYS O 1 1
10 19453 1 1 109 PRO C C -4.869 -8.109 -8.813 1.00 . A A . 110 PRO C 1 1
10 19454 1 1 109 PRO CA C -3.857 -7.355 -9.680 1.00 . A A . 110 PRO CA 1 1
10 19455 1 1 109 PRO CB C -4.481 -7.090 -11.057 1.00 . A A . 110 PRO CB 1 1
10 19456 1 1 109 PRO CD C -2.581 -8.670 -11.357 1.00 . A A . 110 PRO CD 1 1
10 19457 1 1 109 PRO CG C -3.632 -7.843 -12.112 1.00 . A A . 110 PRO CG 1 1
10 19458 1 1 109 PRO HA H -3.571 -6.428 -9.221 1.00 . A A . 110 PRO HA 1 1
10 19459 1 1 109 PRO HB2 H -5.499 -7.455 -11.074 1.00 . A A . 110 PRO HB2 1 1
10 19460 1 1 109 PRO HB3 H -4.465 -6.033 -11.271 1.00 . A A . 110 PRO HB3 1 1
10 19461 1 1 109 PRO HD2 H -2.813 -9.723 -11.424 1.00 . A A . 110 PRO HD2 1 1
10 19462 1 1 109 PRO HD3 H -1.595 -8.473 -11.748 1.00 . A A . 110 PRO HD3 1 1
10 19463 1 1 109 PRO HG2 H -4.267 -8.496 -12.695 1.00 . A A . 110 PRO HG2 1 1
10 19464 1 1 109 PRO HG3 H -3.138 -7.135 -12.761 1.00 . A A . 110 PRO HG3 1 1
10 19465 1 1 109 PRO N N -2.674 -8.208 -9.962 1.00 . A A . 110 PRO N 1 1
10 19466 1 1 109 PRO O O -5.320 -9.183 -9.160 1.00 . A A . 110 PRO O 1 1
10 19467 1 1 110 PHE C C -7.611 -7.757 -7.111 1.00 . A A . 111 PHE C 1 1
10 19468 1 1 110 PHE CA C -6.207 -8.243 -6.806 1.00 . A A . 111 PHE CA 1 1
10 19469 1 1 110 PHE CB C -5.915 -7.919 -5.341 1.00 . A A . 111 PHE CB 1 1
10 19470 1 1 110 PHE CD1 C -6.549 -5.478 -5.309 1.00 . A A . 111 PHE CD1 1 1
10 19471 1 1 110 PHE CD2 C -4.219 -6.086 -5.060 1.00 . A A . 111 PHE CD2 1 1
10 19472 1 1 110 PHE CE1 C -6.200 -4.126 -5.236 1.00 . A A . 111 PHE CE1 1 1
10 19473 1 1 110 PHE CE2 C -3.871 -4.735 -4.980 1.00 . A A . 111 PHE CE2 1 1
10 19474 1 1 110 PHE CG C -5.553 -6.460 -5.222 1.00 . A A . 111 PHE CG 1 1
10 19475 1 1 110 PHE CZ C -4.861 -3.754 -5.071 1.00 . A A . 111 PHE CZ 1 1
10 19476 1 1 110 PHE H H -4.852 -6.689 -7.426 1.00 . A A . 111 PHE H 1 1
10 19477 1 1 110 PHE HA H -6.148 -9.309 -6.958 1.00 . A A . 111 PHE HA 1 1
10 19478 1 1 110 PHE HB2 H -6.795 -8.116 -4.749 1.00 . A A . 111 PHE HB2 1 1
10 19479 1 1 110 PHE HB3 H -5.102 -8.529 -4.993 1.00 . A A . 111 PHE HB3 1 1
10 19480 1 1 110 PHE HD1 H -7.590 -5.763 -5.422 1.00 . A A . 111 PHE HD1 1 1
10 19481 1 1 110 PHE HD2 H -3.459 -6.838 -4.979 1.00 . A A . 111 PHE HD2 1 1
10 19482 1 1 110 PHE HE1 H -6.960 -3.371 -5.308 1.00 . A A . 111 PHE HE1 1 1
10 19483 1 1 110 PHE HE2 H -2.837 -4.451 -4.855 1.00 . A A . 111 PHE HE2 1 1
10 19484 1 1 110 PHE HZ H -4.594 -2.709 -5.015 1.00 . A A . 111 PHE HZ 1 1
10 19485 1 1 110 PHE N N -5.228 -7.555 -7.690 1.00 . A A . 111 PHE N 1 1
10 19486 1 1 110 PHE O O -7.821 -6.656 -7.582 1.00 . A A . 111 PHE O 1 1
10 19487 1 1 111 THR C C -10.421 -7.459 -5.704 1.00 . A A . 112 THR C 1 1
10 19488 1 1 111 THR CA C -9.980 -8.144 -6.994 1.00 . A A . 112 THR CA 1 1
10 19489 1 1 111 THR CB C -10.853 -9.373 -7.260 1.00 . A A . 112 THR CB 1 1
10 19490 1 1 111 THR CG2 C -11.977 -9.003 -8.230 1.00 . A A . 112 THR CG2 1 1
10 19491 1 1 111 THR H H -8.365 -9.419 -6.377 1.00 . A A . 112 THR H 1 1
10 19492 1 1 111 THR HA H -10.047 -7.452 -7.822 1.00 . A A . 112 THR HA 1 1
10 19493 1 1 111 THR HB H -11.284 -9.717 -6.332 1.00 . A A . 112 THR HB 1 1
10 19494 1 1 111 THR HG1 H -9.138 -10.209 -7.632 1.00 . A A . 112 THR HG1 1 1
10 19495 1 1 111 THR HG21 H -12.373 -8.032 -7.968 1.00 . A A . 112 THR HG21 1 1
10 19496 1 1 111 THR HG22 H -11.588 -8.973 -9.236 1.00 . A A . 112 THR HG22 1 1
10 19497 1 1 111 THR HG23 H -12.764 -9.740 -8.168 1.00 . A A . 112 THR HG23 1 1
10 19498 1 1 111 THR N N -8.573 -8.558 -6.791 1.00 . A A . 112 THR N 1 1
10 19499 1 1 111 THR O O -9.924 -7.769 -4.641 1.00 . A A . 112 THR O 1 1
10 19500 1 1 111 THR OG1 O -10.057 -10.404 -7.827 1.00 . A A . 112 THR OG1 1 1
10 19501 1 1 112 ALA C C -12.028 -6.872 -3.442 1.00 . A A . 113 ALA C 1 1
10 19502 1 1 112 ALA CA C -11.742 -5.834 -4.521 1.00 . A A . 113 ALA CA 1 1
10 19503 1 1 112 ALA CB C -13.000 -5.004 -4.785 1.00 . A A . 113 ALA CB 1 1
10 19504 1 1 112 ALA H H -11.703 -6.263 -6.634 1.00 . A A . 113 ALA H 1 1
10 19505 1 1 112 ALA HA H -10.942 -5.191 -4.180 1.00 . A A . 113 ALA HA 1 1
10 19506 1 1 112 ALA HB1 H -12.968 -4.610 -5.789 1.00 . A A . 113 ALA HB1 1 1
10 19507 1 1 112 ALA HB2 H -13.874 -5.628 -4.669 1.00 . A A . 113 ALA HB2 1 1
10 19508 1 1 112 ALA HB3 H -13.047 -4.187 -4.079 1.00 . A A . 113 ALA HB3 1 1
10 19509 1 1 112 ALA N N -11.319 -6.522 -5.771 1.00 . A A . 113 ALA N 1 1
10 19510 1 1 112 ALA O O -11.810 -6.635 -2.274 1.00 . A A . 113 ALA O 1 1
10 19511 1 1 113 ALA C C -11.457 -9.506 -2.161 1.00 . A A . 114 ALA C 1 1
10 19512 1 1 113 ALA CA C -12.773 -9.069 -2.796 1.00 . A A . 114 ALA CA 1 1
10 19513 1 1 113 ALA CB C -13.462 -10.269 -3.449 1.00 . A A . 114 ALA CB 1 1
10 19514 1 1 113 ALA H H -12.656 -8.210 -4.767 1.00 . A A . 114 ALA H 1 1
10 19515 1 1 113 ALA HA H -13.411 -8.653 -2.030 1.00 . A A . 114 ALA HA 1 1
10 19516 1 1 113 ALA HB1 H -13.666 -10.046 -4.486 1.00 . A A . 114 ALA HB1 1 1
10 19517 1 1 113 ALA HB2 H -12.816 -11.132 -3.386 1.00 . A A . 114 ALA HB2 1 1
10 19518 1 1 113 ALA HB3 H -14.390 -10.475 -2.936 1.00 . A A . 114 ALA HB3 1 1
10 19519 1 1 113 ALA N N -12.497 -8.027 -3.818 1.00 . A A . 114 ALA N 1 1
10 19520 1 1 113 ALA O O -11.392 -9.788 -0.983 1.00 . A A . 114 ALA O 1 1
10 19521 1 1 114 THR C C -8.604 -8.823 -1.431 1.00 . A A . 115 THR C 1 1
10 19522 1 1 114 THR CA C -9.097 -9.953 -2.334 1.00 . A A . 115 THR CA 1 1
10 19523 1 1 114 THR CB C -8.075 -10.229 -3.435 1.00 . A A . 115 THR CB 1 1
10 19524 1 1 114 THR CG2 C -7.888 -11.738 -3.593 1.00 . A A . 115 THR CG2 1 1
10 19525 1 1 114 THR H H -10.461 -9.312 -3.871 1.00 . A A . 115 THR H 1 1
10 19526 1 1 114 THR HA H -9.236 -10.847 -1.741 1.00 . A A . 115 THR HA 1 1
10 19527 1 1 114 THR HB H -7.131 -9.779 -3.171 1.00 . A A . 115 THR HB 1 1
10 19528 1 1 114 THR HG1 H -9.335 -10.157 -4.910 1.00 . A A . 115 THR HG1 1 1
10 19529 1 1 114 THR HG21 H -8.854 -12.215 -3.664 1.00 . A A . 115 THR HG21 1 1
10 19530 1 1 114 THR HG22 H -7.320 -11.938 -4.490 1.00 . A A . 115 THR HG22 1 1
10 19531 1 1 114 THR HG23 H -7.357 -12.126 -2.736 1.00 . A A . 115 THR HG23 1 1
10 19532 1 1 114 THR N N -10.399 -9.551 -2.924 1.00 . A A . 115 THR N 1 1
10 19533 1 1 114 THR O O -8.510 -8.989 -0.231 1.00 . A A . 115 THR O 1 1
10 19534 1 1 114 THR OG1 O -8.543 -9.679 -4.653 1.00 . A A . 115 THR OG1 1 1
10 19535 1 1 115 LEU C C -8.843 -6.383 0.061 1.00 . A A . 116 LEU C 1 1
10 19536 1 1 115 LEU CA C -7.833 -6.573 -1.077 1.00 . A A . 116 LEU CA 1 1
10 19537 1 1 115 LEU CB C -7.695 -5.267 -1.861 1.00 . A A . 116 LEU CB 1 1
10 19538 1 1 115 LEU CD1 C -5.180 -5.373 -1.944 1.00 . A A . 116 LEU CD1 1 1
10 19539 1 1 115 LEU CD2 C -6.345 -3.170 -2.076 1.00 . A A . 116 LEU CD2 1 1
10 19540 1 1 115 LEU CG C -6.389 -4.568 -1.457 1.00 . A A . 116 LEU CG 1 1
10 19541 1 1 115 LEU H H -8.372 -7.513 -2.951 1.00 . A A . 116 LEU H 1 1
10 19542 1 1 115 LEU HA H -6.876 -6.842 -0.656 1.00 . A A . 116 LEU HA 1 1
10 19543 1 1 115 LEU HB2 H -7.690 -5.479 -2.920 1.00 . A A . 116 LEU HB2 1 1
10 19544 1 1 115 LEU HB3 H -8.530 -4.622 -1.630 1.00 . A A . 116 LEU HB3 1 1
10 19545 1 1 115 LEU HD11 H -5.503 -6.143 -2.628 1.00 . A A . 116 LEU HD11 1 1
10 19546 1 1 115 LEU HD12 H -4.486 -4.715 -2.444 1.00 . A A . 116 LEU HD12 1 1
10 19547 1 1 115 LEU HD13 H -4.691 -5.832 -1.097 1.00 . A A . 116 LEU HD13 1 1
10 19548 1 1 115 LEU HD21 H -6.976 -3.146 -2.948 1.00 . A A . 116 LEU HD21 1 1
10 19549 1 1 115 LEU HD22 H -6.697 -2.446 -1.355 1.00 . A A . 116 LEU HD22 1 1
10 19550 1 1 115 LEU HD23 H -5.330 -2.933 -2.358 1.00 . A A . 116 LEU HD23 1 1
10 19551 1 1 115 LEU HG H -6.350 -4.483 -0.380 1.00 . A A . 116 LEU HG 1 1
10 19552 1 1 115 LEU N N -8.296 -7.665 -1.971 1.00 . A A . 116 LEU N 1 1
10 19553 1 1 115 LEU O O -8.473 -6.075 1.176 1.00 . A A . 116 LEU O 1 1
10 19554 1 1 116 GLU C C -10.974 -7.507 1.911 1.00 . A A . 117 GLU C 1 1
10 19555 1 1 116 GLU CA C -11.120 -6.384 0.885 1.00 . A A . 117 GLU CA 1 1
10 19556 1 1 116 GLU CB C -12.536 -6.414 0.304 1.00 . A A . 117 GLU CB 1 1
10 19557 1 1 116 GLU CD C -13.929 -7.711 1.920 1.00 . A A . 117 GLU CD 1 1
10 19558 1 1 116 GLU CG C -13.554 -6.309 1.440 1.00 . A A . 117 GLU CG 1 1
10 19559 1 1 116 GLU H H -10.412 -6.809 -1.098 1.00 . A A . 117 GLU H 1 1
10 19560 1 1 116 GLU HA H -10.951 -5.439 1.362 1.00 . A A . 117 GLU HA 1 1
10 19561 1 1 116 GLU HB2 H -12.665 -5.582 -0.373 1.00 . A A . 117 GLU HB2 1 1
10 19562 1 1 116 GLU HB3 H -12.688 -7.341 -0.227 1.00 . A A . 117 GLU HB3 1 1
10 19563 1 1 116 GLU HG2 H -13.123 -5.749 2.259 1.00 . A A . 117 GLU HG2 1 1
10 19564 1 1 116 GLU HG3 H -14.439 -5.803 1.084 1.00 . A A . 117 GLU HG3 1 1
10 19565 1 1 116 GLU N N -10.118 -6.562 -0.199 1.00 . A A . 117 GLU N 1 1
10 19566 1 1 116 GLU O O -10.659 -7.275 3.062 1.00 . A A . 117 GLU O 1 1
10 19567 1 1 116 GLU OE1 O -14.420 -8.481 1.112 1.00 . A A . 117 GLU OE1 1 1
10 19568 1 1 116 GLU OE2 O -13.718 -7.992 3.089 1.00 . A A . 117 GLU OE2 1 1
10 19569 1 1 117 GLU C C -9.799 -9.734 3.252 1.00 . A A . 118 GLU C 1 1
10 19570 1 1 117 GLU CA C -11.086 -9.873 2.436 1.00 . A A . 118 GLU CA 1 1
10 19571 1 1 117 GLU CB C -11.047 -11.177 1.636 1.00 . A A . 118 GLU CB 1 1
10 19572 1 1 117 GLU CD C -12.018 -13.384 2.294 1.00 . A A . 118 GLU CD 1 1
10 19573 1 1 117 GLU CG C -10.920 -12.363 2.596 1.00 . A A . 118 GLU CG 1 1
10 19574 1 1 117 GLU H H -11.461 -8.873 0.566 1.00 . A A . 118 GLU H 1 1
10 19575 1 1 117 GLU HA H -11.936 -9.885 3.102 1.00 . A A . 118 GLU HA 1 1
10 19576 1 1 117 GLU HB2 H -11.956 -11.274 1.062 1.00 . A A . 118 GLU HB2 1 1
10 19577 1 1 117 GLU HB3 H -10.198 -11.165 0.969 1.00 . A A . 118 GLU HB3 1 1
10 19578 1 1 117 GLU HG2 H -9.951 -12.825 2.469 1.00 . A A . 118 GLU HG2 1 1
10 19579 1 1 117 GLU HG3 H -11.023 -12.016 3.612 1.00 . A A . 118 GLU HG3 1 1
10 19580 1 1 117 GLU N N -11.205 -8.721 1.497 1.00 . A A . 118 GLU N 1 1
10 19581 1 1 117 GLU O O -9.779 -9.976 4.442 1.00 . A A . 118 GLU O 1 1
10 19582 1 1 117 GLU OE1 O -11.802 -14.216 1.426 1.00 . A A . 118 GLU OE1 1 1
10 19583 1 1 117 GLU OE2 O -13.054 -13.317 2.933 1.00 . A A . 118 GLU OE2 1 1
10 19584 1 1 118 LYS C C -7.538 -7.960 4.273 1.00 . A A . 119 LYS C 1 1
10 19585 1 1 118 LYS CA C -7.445 -9.186 3.362 1.00 . A A . 119 LYS CA 1 1
10 19586 1 1 118 LYS CB C -6.298 -8.997 2.365 1.00 . A A . 119 LYS CB 1 1
10 19587 1 1 118 LYS CD C -4.508 -10.208 1.112 1.00 . A A . 119 LYS CD 1 1
10 19588 1 1 118 LYS CE C -5.121 -10.987 -0.053 1.00 . A A . 119 LYS CE 1 1
10 19589 1 1 118 LYS CG C -5.447 -10.267 2.318 1.00 . A A . 119 LYS CG 1 1
10 19590 1 1 118 LYS H H -8.766 -9.151 1.661 1.00 . A A . 119 LYS H 1 1
10 19591 1 1 118 LYS HA H -7.262 -10.067 3.959 1.00 . A A . 119 LYS HA 1 1
10 19592 1 1 118 LYS HB2 H -6.705 -8.798 1.383 1.00 . A A . 119 LYS HB2 1 1
10 19593 1 1 118 LYS HB3 H -5.684 -8.165 2.677 1.00 . A A . 119 LYS HB3 1 1
10 19594 1 1 118 LYS HD2 H -4.361 -9.177 0.820 1.00 . A A . 119 LYS HD2 1 1
10 19595 1 1 118 LYS HD3 H -3.557 -10.646 1.374 1.00 . A A . 119 LYS HD3 1 1
10 19596 1 1 118 LYS HE2 H -6.179 -10.777 -0.108 1.00 . A A . 119 LYS HE2 1 1
10 19597 1 1 118 LYS HE3 H -4.645 -10.689 -0.975 1.00 . A A . 119 LYS HE3 1 1
10 19598 1 1 118 LYS HG2 H -4.865 -10.344 3.225 1.00 . A A . 119 LYS HG2 1 1
10 19599 1 1 118 LYS HG3 H -6.091 -11.129 2.228 1.00 . A A . 119 LYS HG3 1 1
10 19600 1 1 118 LYS HZ1 H -4.039 -12.598 0.701 1.00 . A A . 119 LYS HZ1 1 1
10 19601 1 1 118 LYS HZ2 H -5.718 -12.835 0.698 1.00 . A A . 119 LYS HZ2 1 1
10 19602 1 1 118 LYS HZ3 H -4.847 -12.927 -0.758 1.00 . A A . 119 LYS HZ3 1 1
10 19603 1 1 118 LYS N N -8.727 -9.344 2.620 1.00 . A A . 119 LYS N 1 1
10 19604 1 1 118 LYS NZ N -4.916 -12.447 0.164 1.00 . A A . 119 LYS NZ 1 1
10 19605 1 1 118 LYS O O -6.893 -7.886 5.299 1.00 . A A . 119 LYS O 1 1
10 19606 1 1 119 LEU C C -9.032 -6.164 6.119 1.00 . A A . 120 LEU C 1 1
10 19607 1 1 119 LEU CA C -8.475 -5.776 4.747 1.00 . A A . 120 LEU CA 1 1
10 19608 1 1 119 LEU CB C -9.433 -4.791 4.072 1.00 . A A . 120 LEU CB 1 1
10 19609 1 1 119 LEU CD1 C -8.024 -2.806 3.504 1.00 . A A . 120 LEU CD1 1 1
10 19610 1 1 119 LEU CD2 C -10.320 -2.485 4.434 1.00 . A A . 120 LEU CD2 1 1
10 19611 1 1 119 LEU CG C -9.066 -3.362 4.476 1.00 . A A . 120 LEU CG 1 1
10 19612 1 1 119 LEU H H -8.850 -7.076 3.072 1.00 . A A . 120 LEU H 1 1
10 19613 1 1 119 LEU HA H -7.507 -5.313 4.869 1.00 . A A . 120 LEU HA 1 1
10 19614 1 1 119 LEU HB2 H -9.357 -4.893 3.000 1.00 . A A . 120 LEU HB2 1 1
10 19615 1 1 119 LEU HB3 H -10.444 -5.002 4.384 1.00 . A A . 120 LEU HB3 1 1
10 19616 1 1 119 LEU HD11 H -7.231 -3.527 3.375 1.00 . A A . 120 LEU HD11 1 1
10 19617 1 1 119 LEU HD12 H -8.490 -2.610 2.550 1.00 . A A . 120 LEU HD12 1 1
10 19618 1 1 119 LEU HD13 H -7.615 -1.889 3.901 1.00 . A A . 120 LEU HD13 1 1
10 19619 1 1 119 LEU HD21 H -10.919 -2.755 3.576 1.00 . A A . 120 LEU HD21 1 1
10 19620 1 1 119 LEU HD22 H -10.895 -2.635 5.335 1.00 . A A . 120 LEU HD22 1 1
10 19621 1 1 119 LEU HD23 H -10.030 -1.448 4.359 1.00 . A A . 120 LEU HD23 1 1
10 19622 1 1 119 LEU HG H -8.660 -3.364 5.477 1.00 . A A . 120 LEU HG 1 1
10 19623 1 1 119 LEU N N -8.339 -6.997 3.904 1.00 . A A . 120 LEU N 1 1
10 19624 1 1 119 LEU O O -8.392 -5.975 7.132 1.00 . A A . 120 LEU O 1 1
10 19625 1 1 120 ASN C C -9.791 -7.879 8.282 1.00 . A A . 121 ASN C 1 1
10 19626 1 1 120 ASN CA C -10.818 -7.095 7.464 1.00 . A A . 121 ASN CA 1 1
10 19627 1 1 120 ASN CB C -12.051 -7.967 7.217 1.00 . A A . 121 ASN CB 1 1
10 19628 1 1 120 ASN CG C -13.314 -7.117 7.367 1.00 . A A . 121 ASN CG 1 1
10 19629 1 1 120 ASN H H -10.721 -6.843 5.328 1.00 . A A . 121 ASN H 1 1
10 19630 1 1 120 ASN HA H -11.107 -6.210 8.007 1.00 . A A . 121 ASN HA 1 1
10 19631 1 1 120 ASN HB2 H -12.007 -8.376 6.218 1.00 . A A . 121 ASN HB2 1 1
10 19632 1 1 120 ASN HB3 H -12.073 -8.772 7.935 1.00 . A A . 121 ASN HB3 1 1
10 19633 1 1 120 ASN HD21 H -12.672 -5.695 6.137 1.00 . A A . 121 ASN HD21 1 1
10 19634 1 1 120 ASN HD22 H -14.212 -5.438 6.805 1.00 . A A . 121 ASN HD22 1 1
10 19635 1 1 120 ASN N N -10.220 -6.701 6.158 1.00 . A A . 121 ASN N 1 1
10 19636 1 1 120 ASN ND2 N -13.407 -5.989 6.715 1.00 . A A . 121 ASN ND2 1 1
10 19637 1 1 120 ASN O O -9.728 -7.768 9.490 1.00 . A A . 121 ASN O 1 1
10 19638 1 1 120 ASN OD1 O -14.224 -7.481 8.084 1.00 . A A . 121 ASN OD1 1 1
10 19639 1 1 121 LYS C C -6.821 -8.525 8.799 1.00 . A A . 122 LYS C 1 1
10 19640 1 1 121 LYS CA C -7.956 -9.456 8.372 1.00 . A A . 122 LYS CA 1 1
10 19641 1 1 121 LYS CB C -7.397 -10.552 7.464 1.00 . A A . 122 LYS CB 1 1
10 19642 1 1 121 LYS CD C -6.235 -12.763 7.517 1.00 . A A . 122 LYS CD 1 1
10 19643 1 1 121 LYS CE C -6.811 -13.039 6.127 1.00 . A A . 122 LYS CE 1 1
10 19644 1 1 121 LYS CG C -7.171 -11.825 8.281 1.00 . A A . 122 LYS CG 1 1
10 19645 1 1 121 LYS H H -9.047 -8.741 6.657 1.00 . A A . 122 LYS H 1 1
10 19646 1 1 121 LYS HA H -8.405 -9.903 9.246 1.00 . A A . 122 LYS HA 1 1
10 19647 1 1 121 LYS HB2 H -8.099 -10.753 6.668 1.00 . A A . 122 LYS HB2 1 1
10 19648 1 1 121 LYS HB3 H -6.458 -10.226 7.043 1.00 . A A . 122 LYS HB3 1 1
10 19649 1 1 121 LYS HD2 H -5.262 -12.302 7.421 1.00 . A A . 122 LYS HD2 1 1
10 19650 1 1 121 LYS HD3 H -6.141 -13.694 8.057 1.00 . A A . 122 LYS HD3 1 1
10 19651 1 1 121 LYS HE2 H -6.643 -12.182 5.492 1.00 . A A . 122 LYS HE2 1 1
10 19652 1 1 121 LYS HE3 H -6.323 -13.903 5.701 1.00 . A A . 122 LYS HE3 1 1
10 19653 1 1 121 LYS HG2 H -6.726 -11.567 9.232 1.00 . A A . 122 LYS HG2 1 1
10 19654 1 1 121 LYS HG3 H -8.116 -12.318 8.448 1.00 . A A . 122 LYS HG3 1 1
10 19655 1 1 121 LYS HZ1 H -8.470 -13.808 7.121 1.00 . A A . 122 LYS HZ1 1 1
10 19656 1 1 121 LYS HZ2 H -8.786 -12.393 6.242 1.00 . A A . 122 LYS HZ2 1 1
10 19657 1 1 121 LYS HZ3 H -8.586 -13.871 5.427 1.00 . A A . 122 LYS HZ3 1 1
10 19658 1 1 121 LYS N N -8.982 -8.669 7.632 1.00 . A A . 122 LYS N 1 1
10 19659 1 1 121 LYS NZ N -8.274 -13.297 6.238 1.00 . A A . 122 LYS NZ 1 1
10 19660 1 1 121 LYS O O -6.174 -8.737 9.805 1.00 . A A . 122 LYS O 1 1
10 19661 1 1 122 ILE C C -5.954 -5.629 9.523 1.00 . A A . 123 ILE C 1 1
10 19662 1 1 122 ILE CA C -5.485 -6.546 8.392 1.00 . A A . 123 ILE CA 1 1
10 19663 1 1 122 ILE CB C -5.139 -5.690 7.171 1.00 . A A . 123 ILE CB 1 1
10 19664 1 1 122 ILE CD1 C -2.890 -6.489 6.366 1.00 . A A . 123 ILE CD1 1 1
10 19665 1 1 122 ILE CG1 C -4.403 -6.547 6.130 1.00 . A A . 123 ILE CG1 1 1
10 19666 1 1 122 ILE CG2 C -4.260 -4.510 7.603 1.00 . A A . 123 ILE CG2 1 1
10 19667 1 1 122 ILE H H -7.111 -7.345 7.232 1.00 . A A . 123 ILE H 1 1
10 19668 1 1 122 ILE HA H -4.611 -7.096 8.708 1.00 . A A . 123 ILE HA 1 1
10 19669 1 1 122 ILE HB H -6.053 -5.309 6.738 1.00 . A A . 123 ILE HB 1 1
10 19670 1 1 122 ILE HD11 H -2.685 -6.565 7.424 1.00 . A A . 123 ILE HD11 1 1
10 19671 1 1 122 ILE HD12 H -2.416 -7.310 5.849 1.00 . A A . 123 ILE HD12 1 1
10 19672 1 1 122 ILE HD13 H -2.502 -5.553 5.989 1.00 . A A . 123 ILE HD13 1 1
10 19673 1 1 122 ILE HG12 H -4.737 -7.570 6.208 1.00 . A A . 123 ILE HG12 1 1
10 19674 1 1 122 ILE HG13 H -4.621 -6.174 5.140 1.00 . A A . 123 ILE HG13 1 1
10 19675 1 1 122 ILE HG21 H -3.507 -4.856 8.296 1.00 . A A . 123 ILE HG21 1 1
10 19676 1 1 122 ILE HG22 H -3.782 -4.079 6.736 1.00 . A A . 123 ILE HG22 1 1
10 19677 1 1 122 ILE HG23 H -4.873 -3.761 8.082 1.00 . A A . 123 ILE HG23 1 1
10 19678 1 1 122 ILE N N -6.576 -7.495 8.039 1.00 . A A . 123 ILE N 1 1
10 19679 1 1 122 ILE O O -5.205 -5.304 10.422 1.00 . A A . 123 ILE O 1 1
10 19680 1 1 123 PHE C C -8.003 -5.077 11.799 1.00 . A A . 124 PHE C 1 1
10 19681 1 1 123 PHE CA C -7.694 -4.288 10.530 1.00 . A A . 124 PHE CA 1 1
10 19682 1 1 123 PHE CB C -8.940 -3.574 10.014 1.00 . A A . 124 PHE CB 1 1
10 19683 1 1 123 PHE CD1 C -7.864 -2.734 7.908 1.00 . A A . 124 PHE CD1 1 1
10 19684 1 1 123 PHE CD2 C -8.671 -1.115 9.522 1.00 . A A . 124 PHE CD2 1 1
10 19685 1 1 123 PHE CE1 C -7.422 -1.696 7.085 1.00 . A A . 124 PHE CE1 1 1
10 19686 1 1 123 PHE CE2 C -8.225 -0.075 8.699 1.00 . A A . 124 PHE CE2 1 1
10 19687 1 1 123 PHE CG C -8.491 -2.445 9.124 1.00 . A A . 124 PHE CG 1 1
10 19688 1 1 123 PHE CZ C -7.601 -0.367 7.481 1.00 . A A . 124 PHE CZ 1 1
10 19689 1 1 123 PHE H H -7.767 -5.459 8.735 1.00 . A A . 124 PHE H 1 1
10 19690 1 1 123 PHE HA H -6.938 -3.551 10.754 1.00 . A A . 124 PHE HA 1 1
10 19691 1 1 123 PHE HB2 H -9.551 -4.264 9.449 1.00 . A A . 124 PHE HB2 1 1
10 19692 1 1 123 PHE HB3 H -9.505 -3.182 10.841 1.00 . A A . 124 PHE HB3 1 1
10 19693 1 1 123 PHE HD1 H -7.726 -3.761 7.603 1.00 . A A . 124 PHE HD1 1 1
10 19694 1 1 123 PHE HD2 H -9.154 -0.891 10.459 1.00 . A A . 124 PHE HD2 1 1
10 19695 1 1 123 PHE HE1 H -6.937 -1.920 6.148 1.00 . A A . 124 PHE HE1 1 1
10 19696 1 1 123 PHE HE2 H -8.359 0.952 9.007 1.00 . A A . 124 PHE HE2 1 1
10 19697 1 1 123 PHE HZ H -7.255 0.432 6.847 1.00 . A A . 124 PHE HZ 1 1
10 19698 1 1 123 PHE N N -7.184 -5.196 9.474 1.00 . A A . 124 PHE N 1 1
10 19699 1 1 123 PHE O O -8.399 -4.521 12.804 1.00 . A A . 124 PHE O 1 1
10 19700 1 1 124 GLU C C -6.888 -6.919 13.964 1.00 . A A . 125 GLU C 1 1
10 19701 1 1 124 GLU CA C -8.044 -7.167 12.999 1.00 . A A . 125 GLU CA 1 1
10 19702 1 1 124 GLU CB C -8.115 -8.653 12.641 1.00 . A A . 125 GLU CB 1 1
10 19703 1 1 124 GLU CD C -8.827 -9.002 15.010 1.00 . A A . 125 GLU CD 1 1
10 19704 1 1 124 GLU CG C -9.130 -9.348 13.552 1.00 . A A . 125 GLU CG 1 1
10 19705 1 1 124 GLU H H -7.449 -6.793 10.964 1.00 . A A . 125 GLU H 1 1
10 19706 1 1 124 GLU HA H -8.970 -6.851 13.457 1.00 . A A . 125 GLU HA 1 1
10 19707 1 1 124 GLU HB2 H -8.420 -8.761 11.611 1.00 . A A . 125 GLU HB2 1 1
10 19708 1 1 124 GLU HB3 H -7.144 -9.104 12.779 1.00 . A A . 125 GLU HB3 1 1
10 19709 1 1 124 GLU HG2 H -10.126 -9.014 13.301 1.00 . A A . 125 GLU HG2 1 1
10 19710 1 1 124 GLU HG3 H -9.063 -10.417 13.415 1.00 . A A . 125 GLU HG3 1 1
10 19711 1 1 124 GLU N N -7.792 -6.363 11.775 1.00 . A A . 125 GLU N 1 1
10 19712 1 1 124 GLU O O -7.051 -6.924 15.168 1.00 . A A . 125 GLU O 1 1
10 19713 1 1 124 GLU OE1 O -7.813 -9.463 15.509 1.00 . A A . 125 GLU OE1 1 1
10 19714 1 1 124 GLU OE2 O -9.613 -8.283 15.604 1.00 . A A . 125 GLU OE2 1 1
10 19715 1 1 125 LYS C C -4.488 -4.881 14.539 1.00 . A A . 126 LYS C 1 1
10 19716 1 1 125 LYS CA C -4.548 -6.390 14.303 1.00 . A A . 126 LYS CA 1 1
10 19717 1 1 125 LYS CB C -3.267 -6.855 13.606 1.00 . A A . 126 LYS CB 1 1
10 19718 1 1 125 LYS CD C -1.533 -8.142 14.866 1.00 . A A . 126 LYS CD 1 1
10 19719 1 1 125 LYS CE C -0.334 -8.032 15.809 1.00 . A A . 126 LYS CE 1 1
10 19720 1 1 125 LYS CG C -2.086 -6.745 14.574 1.00 . A A . 126 LYS CG 1 1
10 19721 1 1 125 LYS H H -5.622 -6.656 12.460 1.00 . A A . 126 LYS H 1 1
10 19722 1 1 125 LYS HA H -4.662 -6.904 15.245 1.00 . A A . 126 LYS HA 1 1
10 19723 1 1 125 LYS HB2 H -3.381 -7.882 13.292 1.00 . A A . 126 LYS HB2 1 1
10 19724 1 1 125 LYS HB3 H -3.081 -6.234 12.742 1.00 . A A . 126 LYS HB3 1 1
10 19725 1 1 125 LYS HD2 H -2.303 -8.744 15.328 1.00 . A A . 126 LYS HD2 1 1
10 19726 1 1 125 LYS HD3 H -1.220 -8.606 13.942 1.00 . A A . 126 LYS HD3 1 1
10 19727 1 1 125 LYS HE2 H 0.236 -8.948 15.774 1.00 . A A . 126 LYS HE2 1 1
10 19728 1 1 125 LYS HE3 H 0.291 -7.206 15.502 1.00 . A A . 126 LYS HE3 1 1
10 19729 1 1 125 LYS HG2 H -1.312 -6.137 14.129 1.00 . A A . 126 LYS HG2 1 1
10 19730 1 1 125 LYS HG3 H -2.415 -6.291 15.496 1.00 . A A . 126 LYS HG3 1 1
10 19731 1 1 125 LYS HZ1 H -1.841 -7.969 17.245 1.00 . A A . 126 LYS HZ1 1 1
10 19732 1 1 125 LYS HZ2 H -0.331 -8.449 17.849 1.00 . A A . 126 LYS HZ2 1 1
10 19733 1 1 125 LYS HZ3 H -0.615 -6.816 17.476 1.00 . A A . 126 LYS HZ3 1 1
10 19734 1 1 125 LYS N N -5.721 -6.673 13.435 1.00 . A A . 126 LYS N 1 1
10 19735 1 1 125 LYS NZ N -0.817 -7.799 17.199 1.00 . A A . 126 LYS NZ 1 1
10 19736 1 1 125 LYS O O -3.970 -4.415 15.534 1.00 . A A . 126 LYS O 1 1
10 19737 1 1 126 LEU C C -6.126 -2.259 14.798 1.00 . A A . 127 LEU C 1 1
10 19738 1 1 126 LEU CA C -5.032 -2.637 13.795 1.00 . A A . 127 LEU CA 1 1
10 19739 1 1 126 LEU CB C -5.308 -1.965 12.434 1.00 . A A . 127 LEU CB 1 1
10 19740 1 1 126 LEU CD1 C -4.902 0.288 13.475 1.00 . A A . 127 LEU CD1 1 1
10 19741 1 1 126 LEU CD2 C -3.027 -0.901 12.319 1.00 . A A . 127 LEU CD2 1 1
10 19742 1 1 126 LEU CG C -4.539 -0.638 12.312 1.00 . A A . 127 LEU CG 1 1
10 19743 1 1 126 LEU H H -5.456 -4.518 12.842 1.00 . A A . 127 LEU H 1 1
10 19744 1 1 126 LEU HA H -4.074 -2.322 14.176 1.00 . A A . 127 LEU HA 1 1
10 19745 1 1 126 LEU HB2 H -5.000 -2.627 11.638 1.00 . A A . 127 LEU HB2 1 1
10 19746 1 1 126 LEU HB3 H -6.368 -1.768 12.339 1.00 . A A . 127 LEU HB3 1 1
10 19747 1 1 126 LEU HD11 H -5.965 0.240 13.652 1.00 . A A . 127 LEU HD11 1 1
10 19748 1 1 126 LEU HD12 H -4.372 -0.021 14.363 1.00 . A A . 127 LEU HD12 1 1
10 19749 1 1 126 LEU HD13 H -4.625 1.301 13.225 1.00 . A A . 127 LEU HD13 1 1
10 19750 1 1 126 LEU HD21 H -2.843 -1.960 12.214 1.00 . A A . 127 LEU HD21 1 1
10 19751 1 1 126 LEU HD22 H -2.566 -0.373 11.500 1.00 . A A . 127 LEU HD22 1 1
10 19752 1 1 126 LEU HD23 H -2.608 -0.554 13.253 1.00 . A A . 127 LEU HD23 1 1
10 19753 1 1 126 LEU HG H -4.811 -0.159 11.383 1.00 . A A . 127 LEU HG 1 1
10 19754 1 1 126 LEU N N -5.035 -4.116 13.630 1.00 . A A . 127 LEU N 1 1
10 19755 1 1 126 LEU O O -6.054 -1.245 15.461 1.00 . A A . 127 LEU O 1 1
10 19756 1 1 127 GLY C C -8.723 -1.343 15.673 1.00 . A A . 128 GLY C 1 1
10 19757 1 1 127 GLY CA C -8.230 -2.774 15.891 1.00 . A A . 128 GLY CA 1 1
10 19758 1 1 127 GLY H H -7.176 -3.902 14.385 1.00 . A A . 128 GLY H 1 1
10 19759 1 1 127 GLY HA2 H -9.047 -3.465 15.740 1.00 . A A . 128 GLY HA2 1 1
10 19760 1 1 127 GLY HA3 H -7.855 -2.872 16.898 1.00 . A A . 128 GLY HA3 1 1
10 19761 1 1 127 GLY N N -7.138 -3.080 14.923 1.00 . A A . 128 GLY N 1 1
10 19762 1 1 127 GLY O O -8.232 -0.408 16.273 1.00 . A A . 128 GLY O 1 1
10 19763 1 1 128 MET C C -11.381 0.491 15.504 1.00 . A A . 129 MET C 1 1
10 19764 1 1 128 MET CA C -10.217 0.202 14.555 1.00 . A A . 129 MET CA 1 1
10 19765 1 1 128 MET CB C -10.704 0.297 13.105 1.00 . A A . 129 MET CB 1 1
10 19766 1 1 128 MET CE C -11.363 -3.667 13.312 1.00 . A A . 129 MET CE 1 1
10 19767 1 1 128 MET CG C -10.904 -1.108 12.530 1.00 . A A . 129 MET CG 1 1
10 19768 1 1 128 MET H H -10.068 -1.937 14.342 1.00 . A A . 129 MET H 1 1
10 19769 1 1 128 MET HA H -9.432 0.926 14.718 1.00 . A A . 129 MET HA 1 1
10 19770 1 1 128 MET HB2 H -11.641 0.834 13.076 1.00 . A A . 129 MET HB2 1 1
10 19771 1 1 128 MET HB3 H -9.970 0.824 12.514 1.00 . A A . 129 MET HB3 1 1
10 19772 1 1 128 MET HE1 H -11.260 -3.861 12.255 1.00 . A A . 129 MET HE1 1 1
10 19773 1 1 128 MET HE2 H -10.390 -3.709 13.780 1.00 . A A . 129 MET HE2 1 1
10 19774 1 1 128 MET HE3 H -12.012 -4.412 13.751 1.00 . A A . 129 MET HE3 1 1
10 19775 1 1 128 MET HG2 H -11.290 -1.033 11.524 1.00 . A A . 129 MET HG2 1 1
10 19776 1 1 128 MET HG3 H -9.960 -1.629 12.512 1.00 . A A . 129 MET HG3 1 1
10 19777 1 1 128 MET N N -9.690 -1.167 14.816 1.00 . A A . 129 MET N 1 1
10 19778 1 1 128 MET O O -11.144 1.107 16.531 1.00 . A A . 129 MET O 1 1
10 19779 1 1 128 MET OXT O -12.490 0.093 15.189 1.00 . A A . 129 MET OXT 1 1
10 19780 1 1 128 MET SD S -12.079 -2.023 13.559 1.00 . A A . 129 MET SD 1 1
11 19781 1 1 1 ALA C C -13.548 1.933 8.692 1.00 . A A . 2 ALA C 1 1
11 19782 1 1 1 ALA CA C -13.142 0.530 9.141 1.00 . A A . 2 ALA CA 1 1
11 19783 1 1 1 ALA CB C -11.993 0.037 8.258 1.00 . A A . 2 ALA CB 1 1
11 19784 1 1 1 ALA HA H -12.820 0.557 10.171 1.00 . A A . 2 ALA HA 1 1
11 19785 1 1 1 ALA HB1 H -12.364 -0.703 7.563 1.00 . A A . 2 ALA HB1 1 1
11 19786 1 1 1 ALA HB2 H -11.580 0.870 7.707 1.00 . A A . 2 ALA HB2 1 1
11 19787 1 1 1 ALA HB3 H -11.225 -0.402 8.876 1.00 . A A . 2 ALA HB3 1 1
11 19788 1 1 1 ALA N N -14.305 -0.393 9.005 1.00 . A A . 2 ALA N 1 1
11 19789 1 1 1 ALA O O -14.417 2.099 7.858 1.00 . A A . 2 ALA O 1 1
11 19790 1 1 2 ASP C C -13.325 4.387 7.297 1.00 . A A . 3 ASP C 1 1
11 19791 1 1 2 ASP CA C -13.247 4.337 8.819 1.00 . A A . 3 ASP CA 1 1
11 19792 1 1 2 ASP CB C -12.133 5.276 9.293 1.00 . A A . 3 ASP CB 1 1
11 19793 1 1 2 ASP CG C -12.685 6.234 10.351 1.00 . A A . 3 ASP CG 1 1
11 19794 1 1 2 ASP H H -12.211 2.781 9.890 1.00 . A A . 3 ASP H 1 1
11 19795 1 1 2 ASP HA H -14.190 4.636 9.250 1.00 . A A . 3 ASP HA 1 1
11 19796 1 1 2 ASP HB2 H -11.326 4.692 9.718 1.00 . A A . 3 ASP HB2 1 1
11 19797 1 1 2 ASP HB3 H -11.757 5.844 8.454 1.00 . A A . 3 ASP HB3 1 1
11 19798 1 1 2 ASP N N -12.914 2.943 9.228 1.00 . A A . 3 ASP N 1 1
11 19799 1 1 2 ASP O O -12.456 3.882 6.630 1.00 . A A . 3 ASP O 1 1
11 19800 1 1 2 ASP OD1 O -13.345 5.761 11.262 1.00 . A A . 3 ASP OD1 1 1
11 19801 1 1 2 ASP OD2 O -12.439 7.422 10.231 1.00 . A A . 3 ASP OD2 1 1
11 19802 1 1 3 LYS C C -13.768 6.317 4.742 1.00 . A A . 4 LYS C 1 1
11 19803 1 1 3 LYS CA C -14.440 5.036 5.245 1.00 . A A . 4 LYS CA 1 1
11 19804 1 1 3 LYS CB C -15.900 5.004 4.782 1.00 . A A . 4 LYS CB 1 1
11 19805 1 1 3 LYS CD C -18.123 6.041 5.151 1.00 . A A . 4 LYS CD 1 1
11 19806 1 1 3 LYS CE C -18.009 7.457 4.585 1.00 . A A . 4 LYS CE 1 1
11 19807 1 1 3 LYS CG C -16.806 5.651 5.824 1.00 . A A . 4 LYS CG 1 1
11 19808 1 1 3 LYS H H -15.053 5.375 7.287 1.00 . A A . 4 LYS H 1 1
11 19809 1 1 3 LYS HA H -13.921 4.183 4.834 1.00 . A A . 4 LYS HA 1 1
11 19810 1 1 3 LYS HB2 H -15.993 5.543 3.852 1.00 . A A . 4 LYS HB2 1 1
11 19811 1 1 3 LYS HB3 H -16.202 3.980 4.631 1.00 . A A . 4 LYS HB3 1 1
11 19812 1 1 3 LYS HD2 H -18.331 5.348 4.346 1.00 . A A . 4 LYS HD2 1 1
11 19813 1 1 3 LYS HD3 H -18.923 6.005 5.873 1.00 . A A . 4 LYS HD3 1 1
11 19814 1 1 3 LYS HE2 H -16.999 7.628 4.242 1.00 . A A . 4 LYS HE2 1 1
11 19815 1 1 3 LYS HE3 H -18.694 7.570 3.758 1.00 . A A . 4 LYS HE3 1 1
11 19816 1 1 3 LYS HG2 H -16.997 4.951 6.624 1.00 . A A . 4 LYS HG2 1 1
11 19817 1 1 3 LYS HG3 H -16.330 6.536 6.221 1.00 . A A . 4 LYS HG3 1 1
11 19818 1 1 3 LYS HZ1 H -18.501 7.951 6.548 1.00 . A A . 4 LYS HZ1 1 1
11 19819 1 1 3 LYS HZ2 H -17.561 9.121 5.754 1.00 . A A . 4 LYS HZ2 1 1
11 19820 1 1 3 LYS HZ3 H -19.211 8.959 5.383 1.00 . A A . 4 LYS HZ3 1 1
11 19821 1 1 3 LYS N N -14.353 4.975 6.735 1.00 . A A . 4 LYS N 1 1
11 19822 1 1 3 LYS NZ N -18.346 8.446 5.648 1.00 . A A . 4 LYS NZ 1 1
11 19823 1 1 3 LYS O O -14.001 6.757 3.633 1.00 . A A . 4 LYS O 1 1
11 19824 1 1 4 GLU C C -10.757 8.018 5.393 1.00 . A A . 5 GLU C 1 1
11 19825 1 1 4 GLU CA C -12.250 8.174 5.131 1.00 . A A . 5 GLU CA 1 1
11 19826 1 1 4 GLU CB C -12.792 9.353 5.941 1.00 . A A . 5 GLU CB 1 1
11 19827 1 1 4 GLU CD C -14.594 10.985 5.371 1.00 . A A . 5 GLU CD 1 1
11 19828 1 1 4 GLU CG C -14.288 9.517 5.668 1.00 . A A . 5 GLU CG 1 1
11 19829 1 1 4 GLU H H -12.774 6.548 6.441 1.00 . A A . 5 GLU H 1 1
11 19830 1 1 4 GLU HA H -12.412 8.353 4.078 1.00 . A A . 5 GLU HA 1 1
11 19831 1 1 4 GLU HB2 H -12.635 9.168 6.994 1.00 . A A . 5 GLU HB2 1 1
11 19832 1 1 4 GLU HB3 H -12.275 10.256 5.653 1.00 . A A . 5 GLU HB3 1 1
11 19833 1 1 4 GLU HG2 H -14.567 8.911 4.818 1.00 . A A . 5 GLU HG2 1 1
11 19834 1 1 4 GLU HG3 H -14.849 9.202 6.535 1.00 . A A . 5 GLU HG3 1 1
11 19835 1 1 4 GLU N N -12.942 6.921 5.551 1.00 . A A . 5 GLU N 1 1
11 19836 1 1 4 GLU O O -10.103 8.919 5.881 1.00 . A A . 5 GLU O 1 1
11 19837 1 1 4 GLU OE1 O -14.180 11.826 6.152 1.00 . A A . 5 GLU OE1 1 1
11 19838 1 1 4 GLU OE2 O -15.236 11.245 4.367 1.00 . A A . 5 GLU OE2 1 1
11 19839 1 1 5 LEU C C -8.013 7.080 4.052 1.00 . A A . 6 LEU C 1 1
11 19840 1 1 5 LEU CA C -8.778 6.650 5.308 1.00 . A A . 6 LEU CA 1 1
11 19841 1 1 5 LEU CB C -8.587 5.164 5.626 1.00 . A A . 6 LEU CB 1 1
11 19842 1 1 5 LEU CD1 C -6.853 5.667 7.365 1.00 . A A . 6 LEU CD1 1 1
11 19843 1 1 5 LEU CD2 C -7.049 3.385 6.416 1.00 . A A . 6 LEU CD2 1 1
11 19844 1 1 5 LEU CG C -7.165 4.872 6.101 1.00 . A A . 6 LEU CG 1 1
11 19845 1 1 5 LEU H H -10.755 6.162 4.684 1.00 . A A . 6 LEU H 1 1
11 19846 1 1 5 LEU HA H -8.467 7.245 6.141 1.00 . A A . 6 LEU HA 1 1
11 19847 1 1 5 LEU HB2 H -9.281 4.887 6.405 1.00 . A A . 6 LEU HB2 1 1
11 19848 1 1 5 LEU HB3 H -8.794 4.581 4.748 1.00 . A A . 6 LEU HB3 1 1
11 19849 1 1 5 LEU HD11 H -7.763 5.832 7.920 1.00 . A A . 6 LEU HD11 1 1
11 19850 1 1 5 LEU HD12 H -6.155 5.109 7.973 1.00 . A A . 6 LEU HD12 1 1
11 19851 1 1 5 LEU HD13 H -6.417 6.616 7.094 1.00 . A A . 6 LEU HD13 1 1
11 19852 1 1 5 LEU HD21 H -8.018 2.996 6.695 1.00 . A A . 6 LEU HD21 1 1
11 19853 1 1 5 LEU HD22 H -6.694 2.860 5.543 1.00 . A A . 6 LEU HD22 1 1
11 19854 1 1 5 LEU HD23 H -6.360 3.244 7.234 1.00 . A A . 6 LEU HD23 1 1
11 19855 1 1 5 LEU HG H -6.463 5.133 5.328 1.00 . A A . 6 LEU HG 1 1
11 19856 1 1 5 LEU N N -10.215 6.876 5.077 1.00 . A A . 6 LEU N 1 1
11 19857 1 1 5 LEU O O -8.375 6.728 2.950 1.00 . A A . 6 LEU O 1 1
11 19858 1 1 6 LYS C C -5.309 7.295 2.451 1.00 . A A . 7 LYS C 1 1
11 19859 1 1 6 LYS CA C -6.238 8.373 3.015 1.00 . A A . 7 LYS CA 1 1
11 19860 1 1 6 LYS CB C -5.404 9.587 3.425 1.00 . A A . 7 LYS CB 1 1
11 19861 1 1 6 LYS CD C -5.804 11.854 4.396 1.00 . A A . 7 LYS CD 1 1
11 19862 1 1 6 LYS CE C -6.640 13.132 4.287 1.00 . A A . 7 LYS CE 1 1
11 19863 1 1 6 LYS CG C -6.257 10.855 3.329 1.00 . A A . 7 LYS CG 1 1
11 19864 1 1 6 LYS H H -6.736 8.179 5.102 1.00 . A A . 7 LYS H 1 1
11 19865 1 1 6 LYS HA H -6.939 8.669 2.250 1.00 . A A . 7 LYS HA 1 1
11 19866 1 1 6 LYS HB2 H -5.060 9.459 4.441 1.00 . A A . 7 LYS HB2 1 1
11 19867 1 1 6 LYS HB3 H -4.554 9.677 2.768 1.00 . A A . 7 LYS HB3 1 1
11 19868 1 1 6 LYS HD2 H -5.938 11.420 5.377 1.00 . A A . 7 LYS HD2 1 1
11 19869 1 1 6 LYS HD3 H -4.762 12.095 4.248 1.00 . A A . 7 LYS HD3 1 1
11 19870 1 1 6 LYS HE2 H -7.677 12.871 4.134 1.00 . A A . 7 LYS HE2 1 1
11 19871 1 1 6 LYS HE3 H -6.543 13.704 5.197 1.00 . A A . 7 LYS HE3 1 1
11 19872 1 1 6 LYS HG2 H -6.139 11.293 2.349 1.00 . A A . 7 LYS HG2 1 1
11 19873 1 1 6 LYS HG3 H -7.295 10.605 3.490 1.00 . A A . 7 LYS HG3 1 1
11 19874 1 1 6 LYS HZ1 H -5.588 13.344 2.503 1.00 . A A . 7 LYS HZ1 1 1
11 19875 1 1 6 LYS HZ2 H -6.972 14.324 2.613 1.00 . A A . 7 LYS HZ2 1 1
11 19876 1 1 6 LYS HZ3 H -5.571 14.727 3.485 1.00 . A A . 7 LYS HZ3 1 1
11 19877 1 1 6 LYS N N -6.991 7.876 4.205 1.00 . A A . 7 LYS N 1 1
11 19878 1 1 6 LYS NZ N -6.156 13.943 3.135 1.00 . A A . 7 LYS NZ 1 1
11 19879 1 1 6 LYS O O -4.461 6.762 3.144 1.00 . A A . 7 LYS O 1 1
11 19880 1 1 7 PHE C C -3.632 6.682 -0.428 1.00 . A A . 8 PHE C 1 1
11 19881 1 1 7 PHE CA C -4.584 5.982 0.534 1.00 . A A . 8 PHE CA 1 1
11 19882 1 1 7 PHE CB C -5.435 5.011 -0.282 1.00 . A A . 8 PHE CB 1 1
11 19883 1 1 7 PHE CD1 C -7.408 4.684 1.211 1.00 . A A . 8 PHE CD1 1 1
11 19884 1 1 7 PHE CD2 C -5.866 2.846 0.925 1.00 . A A . 8 PHE CD2 1 1
11 19885 1 1 7 PHE CE1 C -8.176 3.904 2.072 1.00 . A A . 8 PHE CE1 1 1
11 19886 1 1 7 PHE CE2 C -6.636 2.063 1.795 1.00 . A A . 8 PHE CE2 1 1
11 19887 1 1 7 PHE CG C -6.257 4.158 0.638 1.00 . A A . 8 PHE CG 1 1
11 19888 1 1 7 PHE CZ C -7.792 2.593 2.368 1.00 . A A . 8 PHE CZ 1 1
11 19889 1 1 7 PHE H H -6.133 7.451 0.646 1.00 . A A . 8 PHE H 1 1
11 19890 1 1 7 PHE HA H -4.031 5.442 1.279 1.00 . A A . 8 PHE HA 1 1
11 19891 1 1 7 PHE HB2 H -6.089 5.569 -0.936 1.00 . A A . 8 PHE HB2 1 1
11 19892 1 1 7 PHE HB3 H -4.792 4.388 -0.873 1.00 . A A . 8 PHE HB3 1 1
11 19893 1 1 7 PHE HD1 H -7.709 5.694 0.981 1.00 . A A . 8 PHE HD1 1 1
11 19894 1 1 7 PHE HD2 H -4.973 2.442 0.477 1.00 . A A . 8 PHE HD2 1 1
11 19895 1 1 7 PHE HE1 H -9.060 4.313 2.509 1.00 . A A . 8 PHE HE1 1 1
11 19896 1 1 7 PHE HE2 H -6.342 1.051 2.021 1.00 . A A . 8 PHE HE2 1 1
11 19897 1 1 7 PHE HZ H -8.387 1.990 3.038 1.00 . A A . 8 PHE HZ 1 1
11 19898 1 1 7 PHE N N -5.455 6.995 1.181 1.00 . A A . 8 PHE N 1 1
11 19899 1 1 7 PHE O O -3.949 7.715 -0.979 1.00 . A A . 8 PHE O 1 1
11 19900 1 1 8 LEU C C -1.046 5.618 -2.569 1.00 . A A . 9 LEU C 1 1
11 19901 1 1 8 LEU CA C -1.519 6.719 -1.618 1.00 . A A . 9 LEU CA 1 1
11 19902 1 1 8 LEU CB C -0.334 7.333 -0.859 1.00 . A A . 9 LEU CB 1 1
11 19903 1 1 8 LEU CD1 C 0.200 8.633 -2.927 1.00 . A A . 9 LEU CD1 1 1
11 19904 1 1 8 LEU CD2 C 1.897 8.454 -1.114 1.00 . A A . 9 LEU CD2 1 1
11 19905 1 1 8 LEU CG C 0.774 7.720 -1.847 1.00 . A A . 9 LEU CG 1 1
11 19906 1 1 8 LEU H H -2.260 5.267 -0.203 1.00 . A A . 9 LEU H 1 1
11 19907 1 1 8 LEU HA H -2.016 7.488 -2.191 1.00 . A A . 9 LEU HA 1 1
11 19908 1 1 8 LEU HB2 H -0.673 8.213 -0.336 1.00 . A A . 9 LEU HB2 1 1
11 19909 1 1 8 LEU HB3 H 0.048 6.621 -0.150 1.00 . A A . 9 LEU HB3 1 1
11 19910 1 1 8 LEU HD11 H -0.537 9.288 -2.488 1.00 . A A . 9 LEU HD11 1 1
11 19911 1 1 8 LEU HD12 H 0.995 9.224 -3.357 1.00 . A A . 9 LEU HD12 1 1
11 19912 1 1 8 LEU HD13 H -0.261 8.033 -3.697 1.00 . A A . 9 LEU HD13 1 1
11 19913 1 1 8 LEU HD21 H 1.513 8.905 -0.212 1.00 . A A . 9 LEU HD21 1 1
11 19914 1 1 8 LEU HD22 H 2.673 7.749 -0.865 1.00 . A A . 9 LEU HD22 1 1
11 19915 1 1 8 LEU HD23 H 2.303 9.221 -1.755 1.00 . A A . 9 LEU HD23 1 1
11 19916 1 1 8 LEU HG H 1.174 6.830 -2.304 1.00 . A A . 9 LEU HG 1 1
11 19917 1 1 8 LEU N N -2.483 6.111 -0.654 1.00 . A A . 9 LEU N 1 1
11 19918 1 1 8 LEU O O -0.274 4.756 -2.201 1.00 . A A . 9 LEU O 1 1
11 19919 1 1 9 VAL C C 0.095 5.030 -5.562 1.00 . A A . 10 VAL C 1 1
11 19920 1 1 9 VAL CA C -1.117 4.567 -4.751 1.00 . A A . 10 VAL CA 1 1
11 19921 1 1 9 VAL CB C -2.284 4.274 -5.693 1.00 . A A . 10 VAL CB 1 1
11 19922 1 1 9 VAL CG1 C -3.229 3.265 -5.036 1.00 . A A . 10 VAL CG1 1 1
11 19923 1 1 9 VAL CG2 C -3.049 5.568 -5.980 1.00 . A A . 10 VAL CG2 1 1
11 19924 1 1 9 VAL H H -2.154 6.323 -4.061 1.00 . A A . 10 VAL H 1 1
11 19925 1 1 9 VAL HA H -0.863 3.669 -4.209 1.00 . A A . 10 VAL HA 1 1
11 19926 1 1 9 VAL HB H -1.906 3.866 -6.616 1.00 . A A . 10 VAL HB 1 1
11 19927 1 1 9 VAL HG11 H -3.280 3.458 -3.974 1.00 . A A . 10 VAL HG11 1 1
11 19928 1 1 9 VAL HG12 H -4.214 3.361 -5.467 1.00 . A A . 10 VAL HG12 1 1
11 19929 1 1 9 VAL HG13 H -2.858 2.264 -5.202 1.00 . A A . 10 VAL HG13 1 1
11 19930 1 1 9 VAL HG21 H -2.356 6.335 -6.290 1.00 . A A . 10 VAL HG21 1 1
11 19931 1 1 9 VAL HG22 H -3.769 5.395 -6.767 1.00 . A A . 10 VAL HG22 1 1
11 19932 1 1 9 VAL HG23 H -3.564 5.887 -5.087 1.00 . A A . 10 VAL HG23 1 1
11 19933 1 1 9 VAL N N -1.522 5.627 -3.786 1.00 . A A . 10 VAL N 1 1
11 19934 1 1 9 VAL O O -0.016 5.839 -6.461 1.00 . A A . 10 VAL O 1 1
11 19935 1 1 10 VAL C C 2.728 3.906 -7.119 1.00 . A A . 11 VAL C 1 1
11 19936 1 1 10 VAL CA C 2.472 4.908 -5.992 1.00 . A A . 11 VAL CA 1 1
11 19937 1 1 10 VAL CB C 3.661 4.925 -5.031 1.00 . A A . 11 VAL CB 1 1
11 19938 1 1 10 VAL CG1 C 4.926 5.345 -5.780 1.00 . A A . 11 VAL CG1 1 1
11 19939 1 1 10 VAL CG2 C 3.385 5.923 -3.908 1.00 . A A . 11 VAL CG2 1 1
11 19940 1 1 10 VAL H H 1.319 3.870 -4.529 1.00 . A A . 11 VAL H 1 1
11 19941 1 1 10 VAL HA H 2.330 5.886 -6.403 1.00 . A A . 11 VAL HA 1 1
11 19942 1 1 10 VAL HB H 3.802 3.938 -4.613 1.00 . A A . 11 VAL HB 1 1
11 19943 1 1 10 VAL HG11 H 4.652 5.837 -6.702 1.00 . A A . 11 VAL HG11 1 1
11 19944 1 1 10 VAL HG12 H 5.498 6.025 -5.166 1.00 . A A . 11 VAL HG12 1 1
11 19945 1 1 10 VAL HG13 H 5.520 4.472 -6.001 1.00 . A A . 11 VAL HG13 1 1
11 19946 1 1 10 VAL HG21 H 2.506 6.498 -4.152 1.00 . A A . 11 VAL HG21 1 1
11 19947 1 1 10 VAL HG22 H 3.222 5.390 -2.982 1.00 . A A . 11 VAL HG22 1 1
11 19948 1 1 10 VAL HG23 H 4.229 6.586 -3.799 1.00 . A A . 11 VAL HG23 1 1
11 19949 1 1 10 VAL N N 1.253 4.514 -5.250 1.00 . A A . 11 VAL N 1 1
11 19950 1 1 10 VAL O O 3.435 2.934 -6.948 1.00 . A A . 11 VAL O 1 1
11 19951 1 1 11 ASP C C 2.293 3.957 -10.727 1.00 . A A . 12 ASP C 1 1
11 19952 1 1 11 ASP CA C 2.364 3.189 -9.406 1.00 . A A . 12 ASP CA 1 1
11 19953 1 1 11 ASP CB C 1.275 2.115 -9.380 1.00 . A A . 12 ASP CB 1 1
11 19954 1 1 11 ASP CG C 1.620 1.063 -8.324 1.00 . A A . 12 ASP CG 1 1
11 19955 1 1 11 ASP H H 1.585 4.921 -8.387 1.00 . A A . 12 ASP H 1 1
11 19956 1 1 11 ASP HA H 3.334 2.723 -9.312 1.00 . A A . 12 ASP HA 1 1
11 19957 1 1 11 ASP HB2 H 0.326 2.571 -9.139 1.00 . A A . 12 ASP HB2 1 1
11 19958 1 1 11 ASP HB3 H 1.213 1.643 -10.349 1.00 . A A . 12 ASP HB3 1 1
11 19959 1 1 11 ASP N N 2.155 4.133 -8.270 1.00 . A A . 12 ASP N 1 1
11 19960 1 1 11 ASP O O 1.707 5.019 -10.805 1.00 . A A . 12 ASP O 1 1
11 19961 1 1 11 ASP OD1 O 2.781 0.694 -8.241 1.00 . A A . 12 ASP OD1 1 1
11 19962 1 1 11 ASP OD2 O 0.719 0.645 -7.616 1.00 . A A . 12 ASP OD2 1 1
11 19963 1 1 12 ASP C C 1.950 3.345 -14.051 1.00 . A A . 13 ASP C 1 1
11 19964 1 1 12 ASP CA C 2.865 4.110 -13.091 1.00 . A A . 13 ASP CA 1 1
11 19965 1 1 12 ASP CB C 4.283 4.150 -13.664 1.00 . A A . 13 ASP CB 1 1
11 19966 1 1 12 ASP CG C 5.041 5.338 -13.070 1.00 . A A . 13 ASP CG 1 1
11 19967 1 1 12 ASP H H 3.351 2.566 -11.670 1.00 . A A . 13 ASP H 1 1
11 19968 1 1 12 ASP HA H 2.498 5.119 -12.975 1.00 . A A . 13 ASP HA 1 1
11 19969 1 1 12 ASP HB2 H 4.797 3.232 -13.415 1.00 . A A . 13 ASP HB2 1 1
11 19970 1 1 12 ASP HB3 H 4.235 4.256 -14.737 1.00 . A A . 13 ASP HB3 1 1
11 19971 1 1 12 ASP N N 2.887 3.424 -11.765 1.00 . A A . 13 ASP N 1 1
11 19972 1 1 12 ASP O O 1.584 3.839 -15.099 1.00 . A A . 13 ASP O 1 1
11 19973 1 1 12 ASP OD1 O 4.702 5.742 -11.969 1.00 . A A . 13 ASP OD1 1 1
11 19974 1 1 12 ASP OD2 O 5.949 5.824 -13.724 1.00 . A A . 13 ASP OD2 1 1
11 19975 1 1 13 PHE C C -0.484 2.221 -15.057 1.00 . A A . 14 PHE C 1 1
11 19976 1 1 13 PHE CA C 0.688 1.350 -14.600 1.00 . A A . 14 PHE CA 1 1
11 19977 1 1 13 PHE CB C 0.154 0.132 -13.842 1.00 . A A . 14 PHE CB 1 1
11 19978 1 1 13 PHE CD1 C 2.337 -1.046 -14.289 1.00 . A A . 14 PHE CD1 1 1
11 19979 1 1 13 PHE CD2 C 0.268 -2.281 -14.564 1.00 . A A . 14 PHE CD2 1 1
11 19980 1 1 13 PHE CE1 C 3.065 -2.184 -14.658 1.00 . A A . 14 PHE CE1 1 1
11 19981 1 1 13 PHE CE2 C 0.996 -3.419 -14.934 1.00 . A A . 14 PHE CE2 1 1
11 19982 1 1 13 PHE CG C 0.938 -1.095 -14.242 1.00 . A A . 14 PHE CG 1 1
11 19983 1 1 13 PHE CZ C 2.394 -3.370 -14.981 1.00 . A A . 14 PHE CZ 1 1
11 19984 1 1 13 PHE H H 1.885 1.760 -12.855 1.00 . A A . 14 PHE H 1 1
11 19985 1 1 13 PHE HA H 1.249 1.019 -15.462 1.00 . A A . 14 PHE HA 1 1
11 19986 1 1 13 PHE HB2 H 0.257 0.296 -12.780 1.00 . A A . 14 PHE HB2 1 1
11 19987 1 1 13 PHE HB3 H -0.888 -0.013 -14.086 1.00 . A A . 14 PHE HB3 1 1
11 19988 1 1 13 PHE HD1 H 2.854 -0.131 -14.041 1.00 . A A . 14 PHE HD1 1 1
11 19989 1 1 13 PHE HD2 H -0.810 -2.318 -14.528 1.00 . A A . 14 PHE HD2 1 1
11 19990 1 1 13 PHE HE1 H 4.143 -2.146 -14.695 1.00 . A A . 14 PHE HE1 1 1
11 19991 1 1 13 PHE HE2 H 0.478 -4.334 -15.181 1.00 . A A . 14 PHE HE2 1 1
11 19992 1 1 13 PHE HZ H 2.955 -4.248 -15.266 1.00 . A A . 14 PHE HZ 1 1
11 19993 1 1 13 PHE N N 1.578 2.142 -13.704 1.00 . A A . 14 PHE N 1 1
11 19994 1 1 13 PHE O O -1.078 2.937 -14.276 1.00 . A A . 14 PHE O 1 1
11 19995 1 1 14 SER C C -3.268 2.237 -16.617 1.00 . A A . 15 SER C 1 1
11 19996 1 1 14 SER CA C -1.953 2.992 -16.823 1.00 . A A . 15 SER CA 1 1
11 19997 1 1 14 SER CB C -1.754 3.271 -18.313 1.00 . A A . 15 SER CB 1 1
11 19998 1 1 14 SER H H -0.327 1.581 -16.930 1.00 . A A . 15 SER H 1 1
11 19999 1 1 14 SER HA H -1.986 3.926 -16.283 1.00 . A A . 15 SER HA 1 1
11 20000 1 1 14 SER HB2 H -0.875 3.875 -18.454 1.00 . A A . 15 SER HB2 1 1
11 20001 1 1 14 SER HB3 H -1.633 2.333 -18.841 1.00 . A A . 15 SER HB3 1 1
11 20002 1 1 14 SER HG H -2.871 3.910 -19.774 1.00 . A A . 15 SER HG 1 1
11 20003 1 1 14 SER N N -0.820 2.166 -16.317 1.00 . A A . 15 SER N 1 1
11 20004 1 1 14 SER O O -4.208 2.391 -17.372 1.00 . A A . 15 SER O 1 1
11 20005 1 1 14 SER OG O -2.886 3.969 -18.815 1.00 . A A . 15 SER OG 1 1
11 20006 1 1 15 THR C C -4.645 0.231 -13.879 1.00 . A A . 16 THR C 1 1
11 20007 1 1 15 THR CA C -4.599 0.663 -15.346 1.00 . A A . 16 THR CA 1 1
11 20008 1 1 15 THR CB C -4.636 -0.576 -16.245 1.00 . A A . 16 THR CB 1 1
11 20009 1 1 15 THR CG2 C -3.254 -1.229 -16.277 1.00 . A A . 16 THR CG2 1 1
11 20010 1 1 15 THR H H -2.575 1.315 -15.002 1.00 . A A . 16 THR H 1 1
11 20011 1 1 15 THR HA H -5.450 1.290 -15.563 1.00 . A A . 16 THR HA 1 1
11 20012 1 1 15 THR HB H -4.914 -0.285 -17.247 1.00 . A A . 16 THR HB 1 1
11 20013 1 1 15 THR HG1 H -5.802 -1.242 -14.838 1.00 . A A . 16 THR HG1 1 1
11 20014 1 1 15 THR HG21 H -2.838 -1.237 -15.280 1.00 . A A . 16 THR HG21 1 1
11 20015 1 1 15 THR HG22 H -3.343 -2.243 -16.638 1.00 . A A . 16 THR HG22 1 1
11 20016 1 1 15 THR HG23 H -2.606 -0.669 -16.933 1.00 . A A . 16 THR HG23 1 1
11 20017 1 1 15 THR N N -3.344 1.423 -15.599 1.00 . A A . 16 THR N 1 1
11 20018 1 1 15 THR O O -5.701 0.011 -13.319 1.00 . A A . 16 THR O 1 1
11 20019 1 1 15 THR OG1 O -5.589 -1.499 -15.738 1.00 . A A . 16 THR OG1 1 1
11 20020 1 1 16 MET C C -4.138 0.796 -10.969 1.00 . A A . 17 MET C 1 1
11 20021 1 1 16 MET CA C -3.489 -0.300 -11.819 1.00 . A A . 17 MET CA 1 1
11 20022 1 1 16 MET CB C -2.042 -0.508 -11.367 1.00 . A A . 17 MET CB 1 1
11 20023 1 1 16 MET CE C -0.684 -1.830 -7.727 1.00 . A A . 17 MET CE 1 1
11 20024 1 1 16 MET CG C -2.026 -1.199 -10.002 1.00 . A A . 17 MET CG 1 1
11 20025 1 1 16 MET H H -2.667 0.297 -13.718 1.00 . A A . 17 MET H 1 1
11 20026 1 1 16 MET HA H -4.040 -1.221 -11.701 1.00 . A A . 17 MET HA 1 1
11 20027 1 1 16 MET HB2 H -1.526 -1.123 -12.089 1.00 . A A . 17 MET HB2 1 1
11 20028 1 1 16 MET HB3 H -1.549 0.448 -11.289 1.00 . A A . 17 MET HB3 1 1
11 20029 1 1 16 MET HE1 H -1.486 -2.556 -7.711 1.00 . A A . 17 MET HE1 1 1
11 20030 1 1 16 MET HE2 H 0.200 -2.252 -7.268 1.00 . A A . 17 MET HE2 1 1
11 20031 1 1 16 MET HE3 H -0.986 -0.953 -7.179 1.00 . A A . 17 MET HE3 1 1
11 20032 1 1 16 MET HG2 H -2.577 -0.604 -9.290 1.00 . A A . 17 MET HG2 1 1
11 20033 1 1 16 MET HG3 H -2.482 -2.174 -10.086 1.00 . A A . 17 MET HG3 1 1
11 20034 1 1 16 MET N N -3.508 0.112 -13.250 1.00 . A A . 17 MET N 1 1
11 20035 1 1 16 MET O O -5.136 0.575 -10.312 1.00 . A A . 17 MET O 1 1
11 20036 1 1 16 MET SD S -0.314 -1.380 -9.440 1.00 . A A . 17 MET SD 1 1
11 20037 1 1 17 ARG C C -5.661 3.148 -10.420 1.00 . A A . 18 ARG C 1 1
11 20038 1 1 17 ARG CA C -4.166 3.084 -10.174 1.00 . A A . 18 ARG CA 1 1
11 20039 1 1 17 ARG CB C -3.514 4.417 -10.582 1.00 . A A . 18 ARG CB 1 1
11 20040 1 1 17 ARG CD C -3.755 6.595 -11.790 1.00 . A A . 18 ARG CD 1 1
11 20041 1 1 17 ARG CG C -4.496 5.339 -11.330 1.00 . A A . 18 ARG CG 1 1
11 20042 1 1 17 ARG CZ C -4.338 8.663 -12.907 1.00 . A A . 18 ARG CZ 1 1
11 20043 1 1 17 ARG H H -2.776 2.133 -11.517 1.00 . A A . 18 ARG H 1 1
11 20044 1 1 17 ARG HA H -3.981 2.903 -9.126 1.00 . A A . 18 ARG HA 1 1
11 20045 1 1 17 ARG HB2 H -3.172 4.923 -9.698 1.00 . A A . 18 ARG HB2 1 1
11 20046 1 1 17 ARG HB3 H -2.678 4.211 -11.223 1.00 . A A . 18 ARG HB3 1 1
11 20047 1 1 17 ARG HD2 H -3.193 7.005 -10.965 1.00 . A A . 18 ARG HD2 1 1
11 20048 1 1 17 ARG HD3 H -3.081 6.341 -12.595 1.00 . A A . 18 ARG HD3 1 1
11 20049 1 1 17 ARG HE H -5.701 7.464 -12.105 1.00 . A A . 18 ARG HE 1 1
11 20050 1 1 17 ARG HG2 H -4.893 4.831 -12.197 1.00 . A A . 18 ARG HG2 1 1
11 20051 1 1 17 ARG HG3 H -5.304 5.633 -10.673 1.00 . A A . 18 ARG HG3 1 1
11 20052 1 1 17 ARG HH11 H -2.470 7.989 -13.148 1.00 . A A . 18 ARG HH11 1 1
11 20053 1 1 17 ARG HH12 H -2.791 9.557 -13.811 1.00 . A A . 18 ARG HH12 1 1
11 20054 1 1 17 ARG HH21 H -6.114 9.584 -12.814 1.00 . A A . 18 ARG HH21 1 1
11 20055 1 1 17 ARG HH22 H -4.857 10.460 -13.622 1.00 . A A . 18 ARG HH22 1 1
11 20056 1 1 17 ARG N N -3.579 1.975 -10.979 1.00 . A A . 18 ARG N 1 1
11 20057 1 1 17 ARG NE N -4.744 7.601 -12.269 1.00 . A A . 18 ARG NE 1 1
11 20058 1 1 17 ARG NH1 N -3.104 8.743 -13.321 1.00 . A A . 18 ARG NH1 1 1
11 20059 1 1 17 ARG NH2 N -5.168 9.646 -13.131 1.00 . A A . 18 ARG NH2 1 1
11 20060 1 1 17 ARG O O -6.433 3.490 -9.547 1.00 . A A . 18 ARG O 1 1
11 20061 1 1 18 ARG C C -8.266 1.811 -11.242 1.00 . A A . 19 ARG C 1 1
11 20062 1 1 18 ARG CA C -7.513 2.958 -11.918 1.00 . A A . 19 ARG CA 1 1
11 20063 1 1 18 ARG CB C -7.727 2.895 -13.431 1.00 . A A . 19 ARG CB 1 1
11 20064 1 1 18 ARG CD C -9.692 2.709 -14.962 1.00 . A A . 19 ARG CD 1 1
11 20065 1 1 18 ARG CG C -9.098 3.476 -13.779 1.00 . A A . 19 ARG CG 1 1
11 20066 1 1 18 ARG CZ C -8.761 1.388 -16.768 1.00 . A A . 19 ARG CZ 1 1
11 20067 1 1 18 ARG H H -5.435 2.618 -12.318 1.00 . A A . 19 ARG H 1 1
11 20068 1 1 18 ARG HA H -7.867 3.903 -11.542 1.00 . A A . 19 ARG HA 1 1
11 20069 1 1 18 ARG HB2 H -6.956 3.468 -13.927 1.00 . A A . 19 ARG HB2 1 1
11 20070 1 1 18 ARG HB3 H -7.680 1.868 -13.759 1.00 . A A . 19 ARG HB3 1 1
11 20071 1 1 18 ARG HD2 H -10.147 1.797 -14.607 1.00 . A A . 19 ARG HD2 1 1
11 20072 1 1 18 ARG HD3 H -10.438 3.318 -15.449 1.00 . A A . 19 ARG HD3 1 1
11 20073 1 1 18 ARG HE H -7.784 2.907 -15.943 1.00 . A A . 19 ARG HE 1 1
11 20074 1 1 18 ARG HG2 H -9.754 3.387 -12.925 1.00 . A A . 19 ARG HG2 1 1
11 20075 1 1 18 ARG HG3 H -8.992 4.518 -14.045 1.00 . A A . 19 ARG HG3 1 1
11 20076 1 1 18 ARG HH11 H -9.045 0.021 -15.334 1.00 . A A . 19 ARG HH11 1 1
11 20077 1 1 18 ARG HH12 H -9.104 -0.575 -16.960 1.00 . A A . 19 ARG HH12 1 1
11 20078 1 1 18 ARG HH21 H -8.512 2.524 -18.398 1.00 . A A . 19 ARG HH21 1 1
11 20079 1 1 18 ARG HH22 H -8.802 0.842 -18.693 1.00 . A A . 19 ARG HH22 1 1
11 20080 1 1 18 ARG N N -6.075 2.863 -11.615 1.00 . A A . 19 ARG N 1 1
11 20081 1 1 18 ARG NE N -8.610 2.379 -15.932 1.00 . A A . 19 ARG NE 1 1
11 20082 1 1 18 ARG NH1 N -8.988 0.184 -16.318 1.00 . A A . 19 ARG NH1 1 1
11 20083 1 1 18 ARG NH2 N -8.686 1.601 -18.053 1.00 . A A . 19 ARG NH2 1 1
11 20084 1 1 18 ARG O O -9.353 1.985 -10.728 1.00 . A A . 19 ARG O 1 1
11 20085 1 1 19 ILE C C -8.553 -0.266 -9.109 1.00 . A A . 20 ILE C 1 1
11 20086 1 1 19 ILE CA C -8.376 -0.526 -10.607 1.00 . A A . 20 ILE CA 1 1
11 20087 1 1 19 ILE CB C -7.525 -1.784 -10.819 1.00 . A A . 20 ILE CB 1 1
11 20088 1 1 19 ILE CD1 C -6.883 -3.502 -12.517 1.00 . A A . 20 ILE CD1 1 1
11 20089 1 1 19 ILE CG1 C -7.926 -2.450 -12.138 1.00 . A A . 20 ILE CG1 1 1
11 20090 1 1 19 ILE CG2 C -7.743 -2.772 -9.668 1.00 . A A . 20 ILE CG2 1 1
11 20091 1 1 19 ILE H H -6.821 0.520 -11.666 1.00 . A A . 20 ILE H 1 1
11 20092 1 1 19 ILE HA H -9.345 -0.669 -11.064 1.00 . A A . 20 ILE HA 1 1
11 20093 1 1 19 ILE HB H -6.481 -1.507 -10.861 1.00 . A A . 20 ILE HB 1 1
11 20094 1 1 19 ILE HD11 H -5.909 -3.039 -12.569 1.00 . A A . 20 ILE HD11 1 1
11 20095 1 1 19 ILE HD12 H -6.871 -4.283 -11.771 1.00 . A A . 20 ILE HD12 1 1
11 20096 1 1 19 ILE HD13 H -7.132 -3.926 -13.479 1.00 . A A . 20 ILE HD13 1 1
11 20097 1 1 19 ILE HG12 H -8.891 -2.924 -12.022 1.00 . A A . 20 ILE HG12 1 1
11 20098 1 1 19 ILE HG13 H -7.982 -1.704 -12.916 1.00 . A A . 20 ILE HG13 1 1
11 20099 1 1 19 ILE HG21 H -8.794 -2.824 -9.427 1.00 . A A . 20 ILE HG21 1 1
11 20100 1 1 19 ILE HG22 H -7.396 -3.751 -9.966 1.00 . A A . 20 ILE HG22 1 1
11 20101 1 1 19 ILE HG23 H -7.188 -2.446 -8.799 1.00 . A A . 20 ILE HG23 1 1
11 20102 1 1 19 ILE N N -7.697 0.637 -11.243 1.00 . A A . 20 ILE N 1 1
11 20103 1 1 19 ILE O O -9.642 -0.367 -8.577 1.00 . A A . 20 ILE O 1 1
11 20104 1 1 20 VAL C C -8.496 1.516 -6.692 1.00 . A A . 21 VAL C 1 1
11 20105 1 1 20 VAL CA C -7.602 0.300 -6.955 1.00 . A A . 21 VAL CA 1 1
11 20106 1 1 20 VAL CB C -6.213 0.547 -6.365 1.00 . A A . 21 VAL CB 1 1
11 20107 1 1 20 VAL CG1 C -5.797 -0.663 -5.527 1.00 . A A . 21 VAL CG1 1 1
11 20108 1 1 20 VAL CG2 C -5.203 0.746 -7.497 1.00 . A A . 21 VAL CG2 1 1
11 20109 1 1 20 VAL H H -6.622 0.117 -8.865 1.00 . A A . 21 VAL H 1 1
11 20110 1 1 20 VAL HA H -8.036 -0.567 -6.486 1.00 . A A . 21 VAL HA 1 1
11 20111 1 1 20 VAL HB H -6.237 1.428 -5.740 1.00 . A A . 21 VAL HB 1 1
11 20112 1 1 20 VAL HG11 H -5.930 -1.564 -6.106 1.00 . A A . 21 VAL HG11 1 1
11 20113 1 1 20 VAL HG12 H -4.760 -0.565 -5.244 1.00 . A A . 21 VAL HG12 1 1
11 20114 1 1 20 VAL HG13 H -6.410 -0.712 -4.639 1.00 . A A . 21 VAL HG13 1 1
11 20115 1 1 20 VAL HG21 H -5.579 1.486 -8.187 1.00 . A A . 21 VAL HG21 1 1
11 20116 1 1 20 VAL HG22 H -4.263 1.082 -7.084 1.00 . A A . 21 VAL HG22 1 1
11 20117 1 1 20 VAL HG23 H -5.055 -0.189 -8.015 1.00 . A A . 21 VAL HG23 1 1
11 20118 1 1 20 VAL N N -7.492 0.052 -8.421 1.00 . A A . 21 VAL N 1 1
11 20119 1 1 20 VAL O O -9.191 1.583 -5.697 1.00 . A A . 21 VAL O 1 1
11 20120 1 1 21 ARG C C -10.780 3.262 -7.090 1.00 . A A . 22 ARG C 1 1
11 20121 1 1 21 ARG CA C -9.336 3.686 -7.370 1.00 . A A . 22 ARG CA 1 1
11 20122 1 1 21 ARG CB C -9.302 4.540 -8.638 1.00 . A A . 22 ARG CB 1 1
11 20123 1 1 21 ARG CD C -9.116 6.807 -7.594 1.00 . A A . 22 ARG CD 1 1
11 20124 1 1 21 ARG CG C -8.387 5.750 -8.427 1.00 . A A . 22 ARG CG 1 1
11 20125 1 1 21 ARG CZ C -10.704 8.537 -8.194 1.00 . A A . 22 ARG CZ 1 1
11 20126 1 1 21 ARG H H -7.919 2.406 -8.369 1.00 . A A . 22 ARG H 1 1
11 20127 1 1 21 ARG HA H -8.960 4.260 -6.536 1.00 . A A . 22 ARG HA 1 1
11 20128 1 1 21 ARG HB2 H -8.925 3.945 -9.458 1.00 . A A . 22 ARG HB2 1 1
11 20129 1 1 21 ARG HB3 H -10.300 4.877 -8.871 1.00 . A A . 22 ARG HB3 1 1
11 20130 1 1 21 ARG HD2 H -9.953 6.352 -7.084 1.00 . A A . 22 ARG HD2 1 1
11 20131 1 1 21 ARG HD3 H -8.435 7.225 -6.867 1.00 . A A . 22 ARG HD3 1 1
11 20132 1 1 21 ARG HE H -9.111 8.117 -9.304 1.00 . A A . 22 ARG HE 1 1
11 20133 1 1 21 ARG HG2 H -7.490 5.439 -7.911 1.00 . A A . 22 ARG HG2 1 1
11 20134 1 1 21 ARG HG3 H -8.123 6.171 -9.385 1.00 . A A . 22 ARG HG3 1 1
11 20135 1 1 21 ARG HH11 H -10.201 8.814 -6.276 1.00 . A A . 22 ARG HH11 1 1
11 20136 1 1 21 ARG HH12 H -11.732 9.469 -6.751 1.00 . A A . 22 ARG HH12 1 1
11 20137 1 1 21 ARG HH21 H -11.461 8.413 -10.043 1.00 . A A . 22 ARG HH21 1 1
11 20138 1 1 21 ARG HH22 H -12.446 9.243 -8.884 1.00 . A A . 22 ARG HH22 1 1
11 20139 1 1 21 ARG N N -8.486 2.477 -7.573 1.00 . A A . 22 ARG N 1 1
11 20140 1 1 21 ARG NE N -9.609 7.891 -8.491 1.00 . A A . 22 ARG NE 1 1
11 20141 1 1 21 ARG NH1 N -10.893 8.974 -6.979 1.00 . A A . 22 ARG NH1 1 1
11 20142 1 1 21 ARG NH2 N -11.607 8.748 -9.111 1.00 . A A . 22 ARG NH2 1 1
11 20143 1 1 21 ARG O O -11.369 3.634 -6.095 1.00 . A A . 22 ARG O 1 1
11 20144 1 1 22 ASN C C -12.807 1.039 -6.638 1.00 . A A . 23 ASN C 1 1
11 20145 1 1 22 ASN CA C -12.742 2.028 -7.790 1.00 . A A . 23 ASN CA 1 1
11 20146 1 1 22 ASN CB C -13.136 1.308 -9.061 1.00 . A A . 23 ASN CB 1 1
11 20147 1 1 22 ASN CG C -14.510 1.788 -9.536 1.00 . A A . 23 ASN CG 1 1
11 20148 1 1 22 ASN H H -10.859 2.198 -8.762 1.00 . A A . 23 ASN H 1 1
11 20149 1 1 22 ASN HA H -13.402 2.864 -7.614 1.00 . A A . 23 ASN HA 1 1
11 20150 1 1 22 ASN HB2 H -12.393 1.502 -9.813 1.00 . A A . 23 ASN HB2 1 1
11 20151 1 1 22 ASN HB3 H -13.163 0.257 -8.868 1.00 . A A . 23 ASN HB3 1 1
11 20152 1 1 22 ASN HD21 H -15.497 0.828 -8.104 1.00 . A A . 23 ASN HD21 1 1
11 20153 1 1 22 ASN HD22 H -16.463 1.714 -9.183 1.00 . A A . 23 ASN HD22 1 1
11 20154 1 1 22 ASN N N -11.350 2.487 -7.969 1.00 . A A . 23 ASN N 1 1
11 20155 1 1 22 ASN ND2 N -15.579 1.413 -8.887 1.00 . A A . 23 ASN ND2 1 1
11 20156 1 1 22 ASN O O -13.582 1.182 -5.715 1.00 . A A . 23 ASN O 1 1
11 20157 1 1 22 ASN OD1 O -14.612 2.513 -10.506 1.00 . A A . 23 ASN OD1 1 1
11 20158 1 1 23 LEU C C -12.083 -0.357 -4.278 1.00 . A A . 24 LEU C 1 1
11 20159 1 1 23 LEU CA C -11.951 -1.015 -5.656 1.00 . A A . 24 LEU CA 1 1
11 20160 1 1 23 LEU CB C -10.600 -1.722 -5.766 1.00 . A A . 24 LEU CB 1 1
11 20161 1 1 23 LEU CD1 C -10.290 -4.156 -6.294 1.00 . A A . 24 LEU CD1 1 1
11 20162 1 1 23 LEU CD2 C -9.631 -3.321 -4.041 1.00 . A A . 24 LEU CD2 1 1
11 20163 1 1 23 LEU CG C -10.644 -3.156 -5.188 1.00 . A A . 24 LEU CG 1 1
11 20164 1 1 23 LEU H H -11.384 -0.039 -7.484 1.00 . A A . 24 LEU H 1 1
11 20165 1 1 23 LEU HA H -12.757 -1.712 -5.812 1.00 . A A . 24 LEU HA 1 1
11 20166 1 1 23 LEU HB2 H -10.321 -1.770 -6.809 1.00 . A A . 24 LEU HB2 1 1
11 20167 1 1 23 LEU HB3 H -9.878 -1.132 -5.241 1.00 . A A . 24 LEU HB3 1 1
11 20168 1 1 23 LEU HD11 H -9.351 -3.876 -6.748 1.00 . A A . 24 LEU HD11 1 1
11 20169 1 1 23 LEU HD12 H -10.199 -5.145 -5.871 1.00 . A A . 24 LEU HD12 1 1
11 20170 1 1 23 LEU HD13 H -11.067 -4.155 -7.042 1.00 . A A . 24 LEU HD13 1 1
11 20171 1 1 23 LEU HD21 H -8.754 -2.722 -4.224 1.00 . A A . 24 LEU HD21 1 1
11 20172 1 1 23 LEU HD22 H -10.088 -3.018 -3.112 1.00 . A A . 24 LEU HD22 1 1
11 20173 1 1 23 LEU HD23 H -9.339 -4.358 -3.974 1.00 . A A . 24 LEU HD23 1 1
11 20174 1 1 23 LEU HG H -11.635 -3.374 -4.819 1.00 . A A . 24 LEU HG 1 1
11 20175 1 1 23 LEU N N -11.988 0.032 -6.712 1.00 . A A . 24 LEU N 1 1
11 20176 1 1 23 LEU O O -12.928 -0.719 -3.484 1.00 . A A . 24 LEU O 1 1
11 20177 1 1 24 LEU C C -12.732 1.928 -2.530 1.00 . A A . 25 LEU C 1 1
11 20178 1 1 24 LEU CA C -11.342 1.314 -2.683 1.00 . A A . 25 LEU CA 1 1
11 20179 1 1 24 LEU CB C -10.282 2.416 -2.629 1.00 . A A . 25 LEU CB 1 1
11 20180 1 1 24 LEU CD1 C -7.799 2.651 -2.662 1.00 . A A . 25 LEU CD1 1 1
11 20181 1 1 24 LEU CD2 C -8.947 1.910 -0.576 1.00 . A A . 25 LEU CD2 1 1
11 20182 1 1 24 LEU CG C -8.967 1.838 -2.105 1.00 . A A . 25 LEU CG 1 1
11 20183 1 1 24 LEU H H -10.594 0.899 -4.660 1.00 . A A . 25 LEU H 1 1
11 20184 1 1 24 LEU HA H -11.175 0.611 -1.881 1.00 . A A . 25 LEU HA 1 1
11 20185 1 1 24 LEU HB2 H -10.131 2.817 -3.620 1.00 . A A . 25 LEU HB2 1 1
11 20186 1 1 24 LEU HB3 H -10.613 3.201 -1.973 1.00 . A A . 25 LEU HB3 1 1
11 20187 1 1 24 LEU HD11 H -7.904 3.683 -2.362 1.00 . A A . 25 LEU HD11 1 1
11 20188 1 1 24 LEU HD12 H -6.870 2.258 -2.278 1.00 . A A . 25 LEU HD12 1 1
11 20189 1 1 24 LEU HD13 H -7.798 2.588 -3.740 1.00 . A A . 25 LEU HD13 1 1
11 20190 1 1 24 LEU HD21 H -9.875 1.523 -0.184 1.00 . A A . 25 LEU HD21 1 1
11 20191 1 1 24 LEU HD22 H -8.126 1.320 -0.201 1.00 . A A . 25 LEU HD22 1 1
11 20192 1 1 24 LEU HD23 H -8.826 2.937 -0.265 1.00 . A A . 25 LEU HD23 1 1
11 20193 1 1 24 LEU HG H -8.875 0.810 -2.422 1.00 . A A . 25 LEU HG 1 1
11 20194 1 1 24 LEU N N -11.261 0.618 -3.999 1.00 . A A . 25 LEU N 1 1
11 20195 1 1 24 LEU O O -13.432 1.667 -1.571 1.00 . A A . 25 LEU O 1 1
11 20196 1 1 25 LYS C C -15.527 2.253 -3.131 1.00 . A A . 26 LYS C 1 1
11 20197 1 1 25 LYS CA C -14.490 3.353 -3.366 1.00 . A A . 26 LYS CA 1 1
11 20198 1 1 25 LYS CB C -14.816 4.100 -4.660 1.00 . A A . 26 LYS CB 1 1
11 20199 1 1 25 LYS CD C -16.078 6.026 -5.634 1.00 . A A . 26 LYS CD 1 1
11 20200 1 1 25 LYS CE C -16.606 7.425 -5.310 1.00 . A A . 26 LYS CE 1 1
11 20201 1 1 25 LYS CG C -15.687 5.316 -4.338 1.00 . A A . 26 LYS CG 1 1
11 20202 1 1 25 LYS H H -12.570 2.937 -4.233 1.00 . A A . 26 LYS H 1 1
11 20203 1 1 25 LYS HA H -14.501 4.043 -2.540 1.00 . A A . 26 LYS HA 1 1
11 20204 1 1 25 LYS HB2 H -13.899 4.425 -5.129 1.00 . A A . 26 LYS HB2 1 1
11 20205 1 1 25 LYS HB3 H -15.350 3.444 -5.330 1.00 . A A . 26 LYS HB3 1 1
11 20206 1 1 25 LYS HD2 H -15.213 6.106 -6.277 1.00 . A A . 26 LYS HD2 1 1
11 20207 1 1 25 LYS HD3 H -16.849 5.460 -6.136 1.00 . A A . 26 LYS HD3 1 1
11 20208 1 1 25 LYS HE2 H -15.785 8.127 -5.306 1.00 . A A . 26 LYS HE2 1 1
11 20209 1 1 25 LYS HE3 H -17.328 7.719 -6.058 1.00 . A A . 26 LYS HE3 1 1
11 20210 1 1 25 LYS HG2 H -16.578 4.992 -3.820 1.00 . A A . 26 LYS HG2 1 1
11 20211 1 1 25 LYS HG3 H -15.134 5.998 -3.710 1.00 . A A . 26 LYS HG3 1 1
11 20212 1 1 25 LYS HZ1 H -17.640 6.466 -3.779 1.00 . A A . 26 LYS HZ1 1 1
11 20213 1 1 25 LYS HZ2 H -16.553 7.651 -3.241 1.00 . A A . 26 LYS HZ2 1 1
11 20214 1 1 25 LYS HZ3 H -18.027 8.111 -3.952 1.00 . A A . 26 LYS HZ3 1 1
11 20215 1 1 25 LYS N N -13.144 2.737 -3.466 1.00 . A A . 26 LYS N 1 1
11 20216 1 1 25 LYS NZ N -17.255 7.412 -3.969 1.00 . A A . 26 LYS NZ 1 1
11 20217 1 1 25 LYS O O -16.533 2.463 -2.484 1.00 . A A . 26 LYS O 1 1
11 20218 1 1 26 GLU C C -16.519 -0.222 -1.968 1.00 . A A . 27 GLU C 1 1
11 20219 1 1 26 GLU CA C -16.256 -0.031 -3.462 1.00 . A A . 27 GLU CA 1 1
11 20220 1 1 26 GLU CB C -15.675 -1.321 -4.048 1.00 . A A . 27 GLU CB 1 1
11 20221 1 1 26 GLU CD C -17.812 -2.450 -3.413 1.00 . A A . 27 GLU CD 1 1
11 20222 1 1 26 GLU CG C -16.813 -2.214 -4.546 1.00 . A A . 27 GLU CG 1 1
11 20223 1 1 26 GLU H H -14.475 0.929 -4.171 1.00 . A A . 27 GLU H 1 1
11 20224 1 1 26 GLU HA H -17.176 0.210 -3.965 1.00 . A A . 27 GLU HA 1 1
11 20225 1 1 26 GLU HB2 H -15.019 -1.077 -4.873 1.00 . A A . 27 GLU HB2 1 1
11 20226 1 1 26 GLU HB3 H -15.116 -1.844 -3.287 1.00 . A A . 27 GLU HB3 1 1
11 20227 1 1 26 GLU HG2 H -17.312 -1.732 -5.375 1.00 . A A . 27 GLU HG2 1 1
11 20228 1 1 26 GLU HG3 H -16.410 -3.162 -4.870 1.00 . A A . 27 GLU HG3 1 1
11 20229 1 1 26 GLU N N -15.289 1.080 -3.653 1.00 . A A . 27 GLU N 1 1
11 20230 1 1 26 GLU O O -17.599 -0.600 -1.560 1.00 . A A . 27 GLU O 1 1
11 20231 1 1 26 GLU OE1 O -17.414 -3.008 -2.405 1.00 . A A . 27 GLU OE1 1 1
11 20232 1 1 26 GLU OE2 O -18.959 -2.066 -3.572 1.00 . A A . 27 GLU OE2 1 1
11 20233 1 1 27 LEU C C -16.247 1.173 0.924 1.00 . A A . 28 LEU C 1 1
11 20234 1 1 27 LEU CA C -15.726 -0.131 0.319 1.00 . A A . 28 LEU CA 1 1
11 20235 1 1 27 LEU CB C -14.387 -0.490 0.966 1.00 . A A . 28 LEU CB 1 1
11 20236 1 1 27 LEU CD1 C -14.195 -2.472 -0.543 1.00 . A A . 28 LEU CD1 1 1
11 20237 1 1 27 LEU CD2 C -12.838 -2.357 1.551 1.00 . A A . 28 LEU CD2 1 1
11 20238 1 1 27 LEU CG C -14.184 -2.005 0.914 1.00 . A A . 28 LEU CG 1 1
11 20239 1 1 27 LEU H H -14.673 0.339 -1.501 1.00 . A A . 28 LEU H 1 1
11 20240 1 1 27 LEU HA H -16.436 -0.918 0.502 1.00 . A A . 28 LEU HA 1 1
11 20241 1 1 27 LEU HB2 H -13.587 0.001 0.431 1.00 . A A . 28 LEU HB2 1 1
11 20242 1 1 27 LEU HB3 H -14.386 -0.164 1.995 1.00 . A A . 28 LEU HB3 1 1
11 20243 1 1 27 LEU HD11 H -13.728 -1.722 -1.165 1.00 . A A . 28 LEU HD11 1 1
11 20244 1 1 27 LEU HD12 H -13.650 -3.400 -0.627 1.00 . A A . 28 LEU HD12 1 1
11 20245 1 1 27 LEU HD13 H -15.215 -2.622 -0.864 1.00 . A A . 28 LEU HD13 1 1
11 20246 1 1 27 LEU HD21 H -12.823 -2.014 2.574 1.00 . A A . 28 LEU HD21 1 1
11 20247 1 1 27 LEU HD22 H -12.698 -3.427 1.527 1.00 . A A . 28 LEU HD22 1 1
11 20248 1 1 27 LEU HD23 H -12.042 -1.878 1.000 1.00 . A A . 28 LEU HD23 1 1
11 20249 1 1 27 LEU HG H -14.980 -2.493 1.455 1.00 . A A . 28 LEU HG 1 1
11 20250 1 1 27 LEU N N -15.537 0.037 -1.149 1.00 . A A . 28 LEU N 1 1
11 20251 1 1 27 LEU O O -17.318 1.222 1.495 1.00 . A A . 28 LEU O 1 1
11 20252 1 1 28 GLY C C -14.716 4.448 1.515 1.00 . A A . 29 GLY C 1 1
11 20253 1 1 28 GLY CA C -15.924 3.522 1.384 1.00 . A A . 29 GLY CA 1 1
11 20254 1 1 28 GLY H H -14.635 2.164 0.360 1.00 . A A . 29 GLY H 1 1
11 20255 1 1 28 GLY HA2 H -16.667 3.975 0.746 1.00 . A A . 29 GLY HA2 1 1
11 20256 1 1 28 GLY HA3 H -16.341 3.349 2.356 1.00 . A A . 29 GLY HA3 1 1
11 20257 1 1 28 GLY N N -15.490 2.226 0.812 1.00 . A A . 29 GLY N 1 1
11 20258 1 1 28 GLY O O -14.228 4.685 2.595 1.00 . A A . 29 GLY O 1 1
11 20259 1 1 29 PHE C C -13.086 6.907 -0.615 1.00 . A A . 30 PHE C 1 1
11 20260 1 1 29 PHE CA C -13.044 5.882 0.524 1.00 . A A . 30 PHE CA 1 1
11 20261 1 1 29 PHE CB C -11.757 5.059 0.451 1.00 . A A . 30 PHE CB 1 1
11 20262 1 1 29 PHE CD1 C -11.426 4.832 2.927 1.00 . A A . 30 PHE CD1 1 1
11 20263 1 1 29 PHE CD2 C -11.725 2.818 1.611 1.00 . A A . 30 PHE CD2 1 1
11 20264 1 1 29 PHE CE1 C -11.297 4.057 4.080 1.00 . A A . 30 PHE CE1 1 1
11 20265 1 1 29 PHE CE2 C -11.601 2.041 2.770 1.00 . A A . 30 PHE CE2 1 1
11 20266 1 1 29 PHE CG C -11.639 4.216 1.694 1.00 . A A . 30 PHE CG 1 1
11 20267 1 1 29 PHE CZ C -11.386 2.662 4.004 1.00 . A A . 30 PHE CZ 1 1
11 20268 1 1 29 PHE H H -14.619 4.768 -0.444 1.00 . A A . 30 PHE H 1 1
11 20269 1 1 29 PHE HA H -13.080 6.402 1.472 1.00 . A A . 30 PHE HA 1 1
11 20270 1 1 29 PHE HB2 H -11.779 4.417 -0.411 1.00 . A A . 30 PHE HB2 1 1
11 20271 1 1 29 PHE HB3 H -10.906 5.721 0.387 1.00 . A A . 30 PHE HB3 1 1
11 20272 1 1 29 PHE HD1 H -11.357 5.907 2.988 1.00 . A A . 30 PHE HD1 1 1
11 20273 1 1 29 PHE HD2 H -11.890 2.340 0.656 1.00 . A A . 30 PHE HD2 1 1
11 20274 1 1 29 PHE HE1 H -11.123 4.533 5.024 1.00 . A A . 30 PHE HE1 1 1
11 20275 1 1 29 PHE HE2 H -11.670 0.964 2.711 1.00 . A A . 30 PHE HE2 1 1
11 20276 1 1 29 PHE HZ H -11.285 2.065 4.899 1.00 . A A . 30 PHE HZ 1 1
11 20277 1 1 29 PHE N N -14.220 4.972 0.429 1.00 . A A . 30 PHE N 1 1
11 20278 1 1 29 PHE O O -13.350 6.566 -1.752 1.00 . A A . 30 PHE O 1 1
11 20279 1 1 30 ASN C C -11.697 10.173 -1.220 1.00 . A A . 31 ASN C 1 1
11 20280 1 1 30 ASN CA C -12.893 9.215 -1.366 1.00 . A A . 31 ASN CA 1 1
11 20281 1 1 30 ASN CB C -14.201 9.990 -1.205 1.00 . A A . 31 ASN CB 1 1
11 20282 1 1 30 ASN CG C -14.683 9.878 0.243 1.00 . A A . 31 ASN CG 1 1
11 20283 1 1 30 ASN H H -12.657 8.415 0.610 1.00 . A A . 31 ASN H 1 1
11 20284 1 1 30 ASN HA H -12.868 8.757 -2.343 1.00 . A A . 31 ASN HA 1 1
11 20285 1 1 30 ASN HB2 H -14.042 11.025 -1.449 1.00 . A A . 31 ASN HB2 1 1
11 20286 1 1 30 ASN HB3 H -14.947 9.573 -1.860 1.00 . A A . 31 ASN HB3 1 1
11 20287 1 1 30 ASN HD21 H -13.804 11.563 0.815 1.00 . A A . 31 ASN HD21 1 1
11 20288 1 1 30 ASN HD22 H -14.658 10.742 2.031 1.00 . A A . 31 ASN HD22 1 1
11 20289 1 1 30 ASN N N -12.848 8.162 -0.313 1.00 . A A . 31 ASN N 1 1
11 20290 1 1 30 ASN ND2 N -14.354 10.804 1.101 1.00 . A A . 31 ASN ND2 1 1
11 20291 1 1 30 ASN O O -11.757 11.317 -1.627 1.00 . A A . 31 ASN O 1 1
11 20292 1 1 30 ASN OD1 O -15.365 8.936 0.598 1.00 . A A . 31 ASN OD1 1 1
11 20293 1 1 31 ASN C C -8.147 9.810 -0.827 1.00 . A A . 32 ASN C 1 1
11 20294 1 1 31 ASN CA C -9.414 10.600 -0.488 1.00 . A A . 32 ASN CA 1 1
11 20295 1 1 31 ASN CB C -9.335 11.090 0.960 1.00 . A A . 32 ASN CB 1 1
11 20296 1 1 31 ASN CG C -8.464 12.345 1.029 1.00 . A A . 32 ASN CG 1 1
11 20297 1 1 31 ASN H H -10.579 8.787 -0.334 1.00 . A A . 32 ASN H 1 1
11 20298 1 1 31 ASN HA H -9.492 11.449 -1.151 1.00 . A A . 32 ASN HA 1 1
11 20299 1 1 31 ASN HB2 H -10.328 11.320 1.317 1.00 . A A . 32 ASN HB2 1 1
11 20300 1 1 31 ASN HB3 H -8.900 10.318 1.578 1.00 . A A . 32 ASN HB3 1 1
11 20301 1 1 31 ASN HD21 H -9.393 13.075 2.625 1.00 . A A . 32 ASN HD21 1 1
11 20302 1 1 31 ASN HD22 H -8.125 14.030 2.022 1.00 . A A . 32 ASN HD22 1 1
11 20303 1 1 31 ASN N N -10.610 9.715 -0.651 1.00 . A A . 32 ASN N 1 1
11 20304 1 1 31 ASN ND2 N -8.678 13.223 1.969 1.00 . A A . 32 ASN ND2 1 1
11 20305 1 1 31 ASN O O -7.591 9.130 0.012 1.00 . A A . 32 ASN O 1 1
11 20306 1 1 31 ASN OD1 O -7.578 12.529 0.217 1.00 . A A . 32 ASN OD1 1 1
11 20307 1 1 32 VAL C C -5.599 9.984 -3.384 1.00 . A A . 33 VAL C 1 1
11 20308 1 1 32 VAL CA C -6.476 9.128 -2.463 1.00 . A A . 33 VAL CA 1 1
11 20309 1 1 32 VAL CB C -6.917 7.874 -3.226 1.00 . A A . 33 VAL CB 1 1
11 20310 1 1 32 VAL CG1 C -5.701 7.016 -3.582 1.00 . A A . 33 VAL CG1 1 1
11 20311 1 1 32 VAL CG2 C -7.881 7.058 -2.363 1.00 . A A . 33 VAL CG2 1 1
11 20312 1 1 32 VAL H H -8.171 10.438 -2.714 1.00 . A A . 33 VAL H 1 1
11 20313 1 1 32 VAL HA H -5.914 8.843 -1.587 1.00 . A A . 33 VAL HA 1 1
11 20314 1 1 32 VAL HB H -7.419 8.172 -4.136 1.00 . A A . 33 VAL HB 1 1
11 20315 1 1 32 VAL HG11 H -4.822 7.421 -3.112 1.00 . A A . 33 VAL HG11 1 1
11 20316 1 1 32 VAL HG12 H -5.860 6.006 -3.238 1.00 . A A . 33 VAL HG12 1 1
11 20317 1 1 32 VAL HG13 H -5.567 7.014 -4.654 1.00 . A A . 33 VAL HG13 1 1
11 20318 1 1 32 VAL HG21 H -7.666 7.231 -1.322 1.00 . A A . 33 VAL HG21 1 1
11 20319 1 1 32 VAL HG22 H -8.895 7.357 -2.576 1.00 . A A . 33 VAL HG22 1 1
11 20320 1 1 32 VAL HG23 H -7.760 6.008 -2.585 1.00 . A A . 33 VAL HG23 1 1
11 20321 1 1 32 VAL N N -7.698 9.888 -2.055 1.00 . A A . 33 VAL N 1 1
11 20322 1 1 32 VAL O O -6.086 10.847 -4.089 1.00 . A A . 33 VAL O 1 1
11 20323 1 1 33 GLU C C -2.572 9.494 -5.109 1.00 . A A . 34 GLU C 1 1
11 20324 1 1 33 GLU CA C -3.391 10.495 -4.293 1.00 . A A . 34 GLU CA 1 1
11 20325 1 1 33 GLU CB C -2.448 11.379 -3.458 1.00 . A A . 34 GLU CB 1 1
11 20326 1 1 33 GLU CD C -1.908 13.763 -2.907 1.00 . A A . 34 GLU CD 1 1
11 20327 1 1 33 GLU CG C -3.030 12.794 -3.288 1.00 . A A . 34 GLU CG 1 1
11 20328 1 1 33 GLU H H -3.948 9.011 -2.833 1.00 . A A . 34 GLU H 1 1
11 20329 1 1 33 GLU HA H -3.968 11.102 -4.970 1.00 . A A . 34 GLU HA 1 1
11 20330 1 1 33 GLU HB2 H -2.312 10.932 -2.484 1.00 . A A . 34 GLU HB2 1 1
11 20331 1 1 33 GLU HB3 H -1.491 11.447 -3.954 1.00 . A A . 34 GLU HB3 1 1
11 20332 1 1 33 GLU HG2 H -3.480 13.125 -4.212 1.00 . A A . 34 GLU HG2 1 1
11 20333 1 1 33 GLU HG3 H -3.775 12.785 -2.507 1.00 . A A . 34 GLU HG3 1 1
11 20334 1 1 33 GLU N N -4.310 9.729 -3.399 1.00 . A A . 34 GLU N 1 1
11 20335 1 1 33 GLU O O -2.832 8.307 -5.088 1.00 . A A . 34 GLU O 1 1
11 20336 1 1 33 GLU OE1 O -0.844 13.291 -2.542 1.00 . A A . 34 GLU OE1 1 1
11 20337 1 1 33 GLU OE2 O -2.133 14.959 -2.987 1.00 . A A . 34 GLU OE2 1 1
11 20338 1 1 34 GLU C C 0.647 9.532 -6.815 1.00 . A A . 35 GLU C 1 1
11 20339 1 1 34 GLU CA C -0.784 9.013 -6.658 1.00 . A A . 35 GLU CA 1 1
11 20340 1 1 34 GLU CB C -1.432 8.875 -8.040 1.00 . A A . 35 GLU CB 1 1
11 20341 1 1 34 GLU CD C -0.153 8.384 -10.128 1.00 . A A . 35 GLU CD 1 1
11 20342 1 1 34 GLU CG C -0.721 7.783 -8.842 1.00 . A A . 35 GLU CG 1 1
11 20343 1 1 34 GLU H H -1.399 10.915 -5.850 1.00 . A A . 35 GLU H 1 1
11 20344 1 1 34 GLU HA H -0.763 8.049 -6.177 1.00 . A A . 35 GLU HA 1 1
11 20345 1 1 34 GLU HB2 H -2.474 8.616 -7.922 1.00 . A A . 35 GLU HB2 1 1
11 20346 1 1 34 GLU HB3 H -1.353 9.815 -8.567 1.00 . A A . 35 GLU HB3 1 1
11 20347 1 1 34 GLU HG2 H 0.082 7.366 -8.253 1.00 . A A . 35 GLU HG2 1 1
11 20348 1 1 34 GLU HG3 H -1.426 7.005 -9.092 1.00 . A A . 35 GLU HG3 1 1
11 20349 1 1 34 GLU N N -1.593 9.956 -5.837 1.00 . A A . 35 GLU N 1 1
11 20350 1 1 34 GLU O O 0.887 10.722 -6.879 1.00 . A A . 35 GLU O 1 1
11 20351 1 1 34 GLU OE1 O -0.898 8.490 -11.089 1.00 . A A . 35 GLU OE1 1 1
11 20352 1 1 34 GLU OE2 O 1.016 8.731 -10.131 1.00 . A A . 35 GLU OE2 1 1
11 20353 1 1 35 ALA C C 3.648 8.184 -8.158 1.00 . A A . 36 ALA C 1 1
11 20354 1 1 35 ALA CA C 3.023 9.040 -7.056 1.00 . A A . 36 ALA CA 1 1
11 20355 1 1 35 ALA CB C 3.774 8.831 -5.741 1.00 . A A . 36 ALA CB 1 1
11 20356 1 1 35 ALA H H 1.365 7.683 -6.842 1.00 . A A . 36 ALA H 1 1
11 20357 1 1 35 ALA HA H 3.080 10.079 -7.342 1.00 . A A . 36 ALA HA 1 1
11 20358 1 1 35 ALA HB1 H 3.069 8.607 -4.957 1.00 . A A . 36 ALA HB1 1 1
11 20359 1 1 35 ALA HB2 H 4.468 8.012 -5.848 1.00 . A A . 36 ALA HB2 1 1
11 20360 1 1 35 ALA HB3 H 4.315 9.731 -5.489 1.00 . A A . 36 ALA HB3 1 1
11 20361 1 1 35 ALA N N 1.596 8.635 -6.889 1.00 . A A . 36 ALA N 1 1
11 20362 1 1 35 ALA O O 2.950 7.536 -8.912 1.00 . A A . 36 ALA O 1 1
11 20363 1 1 36 GLU C C 6.843 6.642 -8.787 1.00 . A A . 37 GLU C 1 1
11 20364 1 1 36 GLU CA C 5.611 7.372 -9.338 1.00 . A A . 37 GLU CA 1 1
11 20365 1 1 36 GLU CB C 6.036 8.293 -10.483 1.00 . A A . 37 GLU CB 1 1
11 20366 1 1 36 GLU CD C 7.440 10.295 -10.991 1.00 . A A . 37 GLU CD 1 1
11 20367 1 1 36 GLU CG C 7.277 9.085 -10.070 1.00 . A A . 37 GLU CG 1 1
11 20368 1 1 36 GLU H H 5.492 8.724 -7.654 1.00 . A A . 37 GLU H 1 1
11 20369 1 1 36 GLU HA H 4.913 6.640 -9.716 1.00 . A A . 37 GLU HA 1 1
11 20370 1 1 36 GLU HB2 H 6.260 7.699 -11.358 1.00 . A A . 37 GLU HB2 1 1
11 20371 1 1 36 GLU HB3 H 5.233 8.979 -10.710 1.00 . A A . 37 GLU HB3 1 1
11 20372 1 1 36 GLU HG2 H 7.166 9.419 -9.050 1.00 . A A . 37 GLU HG2 1 1
11 20373 1 1 36 GLU HG3 H 8.149 8.454 -10.150 1.00 . A A . 37 GLU HG3 1 1
11 20374 1 1 36 GLU N N 4.952 8.183 -8.267 1.00 . A A . 37 GLU N 1 1
11 20375 1 1 36 GLU O O 7.519 5.935 -9.508 1.00 . A A . 37 GLU O 1 1
11 20376 1 1 36 GLU OE1 O 6.866 10.279 -12.067 1.00 . A A . 37 GLU OE1 1 1
11 20377 1 1 36 GLU OE2 O 8.136 11.219 -10.603 1.00 . A A . 37 GLU OE2 1 1
11 20378 1 1 37 ASP C C 8.430 6.342 -5.461 1.00 . A A . 38 ASP C 1 1
11 20379 1 1 37 ASP CA C 8.335 6.086 -6.965 1.00 . A A . 38 ASP CA 1 1
11 20380 1 1 37 ASP CB C 9.605 6.599 -7.650 1.00 . A A . 38 ASP CB 1 1
11 20381 1 1 37 ASP CG C 10.829 6.217 -6.814 1.00 . A A . 38 ASP CG 1 1
11 20382 1 1 37 ASP H H 6.592 7.360 -6.948 1.00 . A A . 38 ASP H 1 1
11 20383 1 1 37 ASP HA H 8.238 5.025 -7.143 1.00 . A A . 38 ASP HA 1 1
11 20384 1 1 37 ASP HB2 H 9.689 6.158 -8.633 1.00 . A A . 38 ASP HB2 1 1
11 20385 1 1 37 ASP HB3 H 9.557 7.673 -7.741 1.00 . A A . 38 ASP HB3 1 1
11 20386 1 1 37 ASP N N 7.144 6.791 -7.525 1.00 . A A . 38 ASP N 1 1
11 20387 1 1 37 ASP O O 7.796 7.234 -4.932 1.00 . A A . 38 ASP O 1 1
11 20388 1 1 37 ASP OD1 O 10.974 5.043 -6.514 1.00 . A A . 38 ASP OD1 1 1
11 20389 1 1 37 ASP OD2 O 11.599 7.104 -6.488 1.00 . A A . 38 ASP OD2 1 1
11 20390 1 1 38 GLY C C 9.802 7.210 -3.029 1.00 . A A . 39 GLY C 1 1
11 20391 1 1 38 GLY CA C 9.354 5.774 -3.296 1.00 . A A . 39 GLY CA 1 1
11 20392 1 1 38 GLY H H 9.724 4.855 -5.209 1.00 . A A . 39 GLY H 1 1
11 20393 1 1 38 GLY HA2 H 8.398 5.605 -2.824 1.00 . A A . 39 GLY HA2 1 1
11 20394 1 1 38 GLY HA3 H 10.083 5.088 -2.893 1.00 . A A . 39 GLY HA3 1 1
11 20395 1 1 38 GLY N N 9.220 5.568 -4.765 1.00 . A A . 39 GLY N 1 1
11 20396 1 1 38 GLY O O 9.329 7.856 -2.118 1.00 . A A . 39 GLY O 1 1
11 20397 1 1 39 VAL C C 9.939 10.044 -3.727 1.00 . A A . 40 VAL C 1 1
11 20398 1 1 39 VAL CA C 11.153 9.125 -3.611 1.00 . A A . 40 VAL CA 1 1
11 20399 1 1 39 VAL CB C 12.187 9.503 -4.674 1.00 . A A . 40 VAL CB 1 1
11 20400 1 1 39 VAL CG1 C 12.518 10.993 -4.559 1.00 . A A . 40 VAL CG1 1 1
11 20401 1 1 39 VAL CG2 C 13.461 8.682 -4.461 1.00 . A A . 40 VAL CG2 1 1
11 20402 1 1 39 VAL H H 11.067 7.193 -4.562 1.00 . A A . 40 VAL H 1 1
11 20403 1 1 39 VAL HA H 11.588 9.222 -2.629 1.00 . A A . 40 VAL HA 1 1
11 20404 1 1 39 VAL HB H 11.784 9.299 -5.656 1.00 . A A . 40 VAL HB 1 1
11 20405 1 1 39 VAL HG11 H 12.321 11.329 -3.552 1.00 . A A . 40 VAL HG11 1 1
11 20406 1 1 39 VAL HG12 H 13.560 11.149 -4.793 1.00 . A A . 40 VAL HG12 1 1
11 20407 1 1 39 VAL HG13 H 11.905 11.552 -5.251 1.00 . A A . 40 VAL HG13 1 1
11 20408 1 1 39 VAL HG21 H 13.268 7.899 -3.743 1.00 . A A . 40 VAL HG21 1 1
11 20409 1 1 39 VAL HG22 H 13.767 8.243 -5.399 1.00 . A A . 40 VAL HG22 1 1
11 20410 1 1 39 VAL HG23 H 14.246 9.325 -4.092 1.00 . A A . 40 VAL HG23 1 1
11 20411 1 1 39 VAL N N 10.701 7.723 -3.824 1.00 . A A . 40 VAL N 1 1
11 20412 1 1 39 VAL O O 9.772 10.980 -2.967 1.00 . A A . 40 VAL O 1 1
11 20413 1 1 40 ASP C C 6.963 10.408 -3.619 1.00 . A A . 41 ASP C 1 1
11 20414 1 1 40 ASP CA C 7.862 10.602 -4.837 1.00 . A A . 41 ASP CA 1 1
11 20415 1 1 40 ASP CB C 7.124 10.155 -6.094 1.00 . A A . 41 ASP CB 1 1
11 20416 1 1 40 ASP CG C 6.157 11.252 -6.540 1.00 . A A . 41 ASP CG 1 1
11 20417 1 1 40 ASP H H 9.228 8.999 -5.257 1.00 . A A . 41 ASP H 1 1
11 20418 1 1 40 ASP HA H 8.141 11.641 -4.925 1.00 . A A . 41 ASP HA 1 1
11 20419 1 1 40 ASP HB2 H 7.839 9.962 -6.878 1.00 . A A . 41 ASP HB2 1 1
11 20420 1 1 40 ASP HB3 H 6.572 9.253 -5.884 1.00 . A A . 41 ASP HB3 1 1
11 20421 1 1 40 ASP N N 9.079 9.768 -4.667 1.00 . A A . 41 ASP N 1 1
11 20422 1 1 40 ASP O O 6.515 11.356 -3.006 1.00 . A A . 41 ASP O 1 1
11 20423 1 1 40 ASP OD1 O 6.037 12.234 -5.826 1.00 . A A . 41 ASP OD1 1 1
11 20424 1 1 40 ASP OD2 O 5.553 11.093 -7.589 1.00 . A A . 41 ASP OD2 1 1
11 20425 1 1 41 ALA C C 6.428 9.671 -0.875 1.00 . A A . 42 ALA C 1 1
11 20426 1 1 41 ALA CA C 5.848 8.923 -2.073 1.00 . A A . 42 ALA CA 1 1
11 20427 1 1 41 ALA CB C 5.823 7.426 -1.769 1.00 . A A . 42 ALA CB 1 1
11 20428 1 1 41 ALA H H 7.087 8.430 -3.763 1.00 . A A . 42 ALA H 1 1
11 20429 1 1 41 ALA HA H 4.845 9.273 -2.268 1.00 . A A . 42 ALA HA 1 1
11 20430 1 1 41 ALA HB1 H 6.231 6.880 -2.607 1.00 . A A . 42 ALA HB1 1 1
11 20431 1 1 41 ALA HB2 H 6.415 7.231 -0.888 1.00 . A A . 42 ALA HB2 1 1
11 20432 1 1 41 ALA HB3 H 4.805 7.111 -1.594 1.00 . A A . 42 ALA HB3 1 1
11 20433 1 1 41 ALA N N 6.707 9.180 -3.258 1.00 . A A . 42 ALA N 1 1
11 20434 1 1 41 ALA O O 5.765 10.479 -0.262 1.00 . A A . 42 ALA O 1 1
11 20435 1 1 42 LEU C C 7.929 11.570 0.615 1.00 . A A . 43 LEU C 1 1
11 20436 1 1 42 LEU CA C 8.318 10.091 0.608 1.00 . A A . 43 LEU CA 1 1
11 20437 1 1 42 LEU CB C 9.838 9.967 0.482 1.00 . A A . 43 LEU CB 1 1
11 20438 1 1 42 LEU CD1 C 10.078 8.050 2.070 1.00 . A A . 43 LEU CD1 1 1
11 20439 1 1 42 LEU CD2 C 11.948 9.680 1.785 1.00 . A A . 43 LEU CD2 1 1
11 20440 1 1 42 LEU CG C 10.428 9.519 1.820 1.00 . A A . 43 LEU CG 1 1
11 20441 1 1 42 LEU H H 8.175 8.748 -1.067 1.00 . A A . 43 LEU H 1 1
11 20442 1 1 42 LEU HA H 7.995 9.630 1.530 1.00 . A A . 43 LEU HA 1 1
11 20443 1 1 42 LEU HB2 H 10.078 9.241 -0.281 1.00 . A A . 43 LEU HB2 1 1
11 20444 1 1 42 LEU HB3 H 10.255 10.926 0.212 1.00 . A A . 43 LEU HB3 1 1
11 20445 1 1 42 LEU HD11 H 9.347 7.723 1.345 1.00 . A A . 43 LEU HD11 1 1
11 20446 1 1 42 LEU HD12 H 10.970 7.447 1.978 1.00 . A A . 43 LEU HD12 1 1
11 20447 1 1 42 LEU HD13 H 9.671 7.940 3.064 1.00 . A A . 43 LEU HD13 1 1
11 20448 1 1 42 LEU HD21 H 12.279 9.749 0.759 1.00 . A A . 43 LEU HD21 1 1
11 20449 1 1 42 LEU HD22 H 12.228 10.579 2.314 1.00 . A A . 43 LEU HD22 1 1
11 20450 1 1 42 LEU HD23 H 12.413 8.827 2.256 1.00 . A A . 43 LEU HD23 1 1
11 20451 1 1 42 LEU HG H 10.017 10.124 2.616 1.00 . A A . 43 LEU HG 1 1
11 20452 1 1 42 LEU N N 7.668 9.404 -0.548 1.00 . A A . 43 LEU N 1 1
11 20453 1 1 42 LEU O O 7.570 12.122 1.636 1.00 . A A . 43 LEU O 1 1
11 20454 1 1 43 ASN C C 6.103 13.792 -0.395 1.00 . A A . 44 ASN C 1 1
11 20455 1 1 43 ASN CA C 7.617 13.654 -0.572 1.00 . A A . 44 ASN CA 1 1
11 20456 1 1 43 ASN CB C 8.027 14.239 -1.924 1.00 . A A . 44 ASN CB 1 1
11 20457 1 1 43 ASN CG C 9.521 14.561 -1.909 1.00 . A A . 44 ASN CG 1 1
11 20458 1 1 43 ASN H H 8.280 11.749 -1.334 1.00 . A A . 44 ASN H 1 1
11 20459 1 1 43 ASN HA H 8.120 14.186 0.219 1.00 . A A . 44 ASN HA 1 1
11 20460 1 1 43 ASN HB2 H 7.820 13.521 -2.704 1.00 . A A . 44 ASN HB2 1 1
11 20461 1 1 43 ASN HB3 H 7.467 15.143 -2.110 1.00 . A A . 44 ASN HB3 1 1
11 20462 1 1 43 ASN HD21 H 9.877 13.652 -3.638 1.00 . A A . 44 ASN HD21 1 1
11 20463 1 1 43 ASN HD22 H 11.231 14.358 -2.898 1.00 . A A . 44 ASN HD22 1 1
11 20464 1 1 43 ASN N N 7.991 12.213 -0.518 1.00 . A A . 44 ASN N 1 1
11 20465 1 1 43 ASN ND2 N 10.273 14.157 -2.897 1.00 . A A . 44 ASN ND2 1 1
11 20466 1 1 43 ASN O O 5.622 14.715 0.232 1.00 . A A . 44 ASN O 1 1
11 20467 1 1 43 ASN OD1 O 10.011 15.187 -0.990 1.00 . A A . 44 ASN OD1 1 1
11 20468 1 1 44 LYS C C 3.407 12.201 0.427 1.00 . A A . 45 LYS C 1 1
11 20469 1 1 44 LYS CA C 3.867 12.961 -0.821 1.00 . A A . 45 LYS CA 1 1
11 20470 1 1 44 LYS CB C 3.215 12.340 -2.060 1.00 . A A . 45 LYS CB 1 1
11 20471 1 1 44 LYS CD C 2.626 12.774 -4.448 1.00 . A A . 45 LYS CD 1 1
11 20472 1 1 44 LYS CE C 3.051 13.506 -5.723 1.00 . A A . 45 LYS CE 1 1
11 20473 1 1 44 LYS CG C 3.538 13.188 -3.291 1.00 . A A . 45 LYS CG 1 1
11 20474 1 1 44 LYS H H 5.761 12.151 -1.453 1.00 . A A . 45 LYS H 1 1
11 20475 1 1 44 LYS HA H 3.568 13.995 -0.740 1.00 . A A . 45 LYS HA 1 1
11 20476 1 1 44 LYS HB2 H 3.596 11.339 -2.201 1.00 . A A . 45 LYS HB2 1 1
11 20477 1 1 44 LYS HB3 H 2.145 12.303 -1.921 1.00 . A A . 45 LYS HB3 1 1
11 20478 1 1 44 LYS HD2 H 2.702 11.707 -4.603 1.00 . A A . 45 LYS HD2 1 1
11 20479 1 1 44 LYS HD3 H 1.604 13.031 -4.211 1.00 . A A . 45 LYS HD3 1 1
11 20480 1 1 44 LYS HE2 H 3.733 14.303 -5.468 1.00 . A A . 45 LYS HE2 1 1
11 20481 1 1 44 LYS HE3 H 3.541 12.812 -6.390 1.00 . A A . 45 LYS HE3 1 1
11 20482 1 1 44 LYS HG2 H 3.379 14.232 -3.062 1.00 . A A . 45 LYS HG2 1 1
11 20483 1 1 44 LYS HG3 H 4.568 13.034 -3.576 1.00 . A A . 45 LYS HG3 1 1
11 20484 1 1 44 LYS HZ1 H 1.231 14.517 -5.680 1.00 . A A . 45 LYS HZ1 1 1
11 20485 1 1 44 LYS HZ2 H 2.143 14.789 -7.087 1.00 . A A . 45 LYS HZ2 1 1
11 20486 1 1 44 LYS HZ3 H 1.329 13.316 -6.879 1.00 . A A . 45 LYS HZ3 1 1
11 20487 1 1 44 LYS N N 5.350 12.883 -0.949 1.00 . A A . 45 LYS N 1 1
11 20488 1 1 44 LYS NZ N 1.848 14.076 -6.393 1.00 . A A . 45 LYS NZ 1 1
11 20489 1 1 44 LYS O O 2.227 12.068 0.677 1.00 . A A . 45 LYS O 1 1
11 20490 1 1 45 LEU C C 3.800 11.926 3.607 1.00 . A A . 46 LEU C 1 1
11 20491 1 1 45 LEU CA C 3.911 10.948 2.437 1.00 . A A . 46 LEU CA 1 1
11 20492 1 1 45 LEU CB C 4.963 9.876 2.756 1.00 . A A . 46 LEU CB 1 1
11 20493 1 1 45 LEU CD1 C 3.250 8.455 3.906 1.00 . A A . 46 LEU CD1 1 1
11 20494 1 1 45 LEU CD2 C 3.665 8.143 1.474 1.00 . A A . 46 LEU CD2 1 1
11 20495 1 1 45 LEU CG C 4.317 8.484 2.816 1.00 . A A . 46 LEU CG 1 1
11 20496 1 1 45 LEU H H 5.268 11.810 0.997 1.00 . A A . 46 LEU H 1 1
11 20497 1 1 45 LEU HA H 2.952 10.486 2.271 1.00 . A A . 46 LEU HA 1 1
11 20498 1 1 45 LEU HB2 H 5.721 9.883 1.991 1.00 . A A . 46 LEU HB2 1 1
11 20499 1 1 45 LEU HB3 H 5.418 10.098 3.710 1.00 . A A . 46 LEU HB3 1 1
11 20500 1 1 45 LEU HD11 H 3.439 9.242 4.619 1.00 . A A . 46 LEU HD11 1 1
11 20501 1 1 45 LEU HD12 H 2.282 8.599 3.458 1.00 . A A . 46 LEU HD12 1 1
11 20502 1 1 45 LEU HD13 H 3.275 7.499 4.408 1.00 . A A . 46 LEU HD13 1 1
11 20503 1 1 45 LEU HD21 H 3.838 8.945 0.770 1.00 . A A . 46 LEU HD21 1 1
11 20504 1 1 45 LEU HD22 H 4.088 7.228 1.086 1.00 . A A . 46 LEU HD22 1 1
11 20505 1 1 45 LEU HD23 H 2.602 8.012 1.617 1.00 . A A . 46 LEU HD23 1 1
11 20506 1 1 45 LEU HG H 5.077 7.748 3.043 1.00 . A A . 46 LEU HG 1 1
11 20507 1 1 45 LEU N N 4.319 11.698 1.212 1.00 . A A . 46 LEU N 1 1
11 20508 1 1 45 LEU O O 2.738 12.125 4.162 1.00 . A A . 46 LEU O 1 1
11 20509 1 1 46 GLN C C 3.782 14.583 4.791 1.00 . A A . 47 GLN C 1 1
11 20510 1 1 46 GLN CA C 4.827 13.515 5.110 1.00 . A A . 47 GLN CA 1 1
11 20511 1 1 46 GLN CB C 6.196 14.173 5.286 1.00 . A A . 47 GLN CB 1 1
11 20512 1 1 46 GLN CD C 8.394 13.090 4.800 1.00 . A A . 47 GLN CD 1 1
11 20513 1 1 46 GLN CG C 7.207 13.127 5.762 1.00 . A A . 47 GLN CG 1 1
11 20514 1 1 46 GLN H H 5.731 12.379 3.519 1.00 . A A . 47 GLN H 1 1
11 20515 1 1 46 GLN HA H 4.554 12.998 6.018 1.00 . A A . 47 GLN HA 1 1
11 20516 1 1 46 GLN HB2 H 6.521 14.587 4.343 1.00 . A A . 47 GLN HB2 1 1
11 20517 1 1 46 GLN HB3 H 6.126 14.961 6.021 1.00 . A A . 47 GLN HB3 1 1
11 20518 1 1 46 GLN HE21 H 8.248 11.136 4.472 1.00 . A A . 47 GLN HE21 1 1
11 20519 1 1 46 GLN HE22 H 9.505 11.920 3.642 1.00 . A A . 47 GLN HE22 1 1
11 20520 1 1 46 GLN HG2 H 7.551 13.385 6.753 1.00 . A A . 47 GLN HG2 1 1
11 20521 1 1 46 GLN HG3 H 6.734 12.156 5.785 1.00 . A A . 47 GLN HG3 1 1
11 20522 1 1 46 GLN N N 4.883 12.545 3.983 1.00 . A A . 47 GLN N 1 1
11 20523 1 1 46 GLN NE2 N 8.746 11.955 4.259 1.00 . A A . 47 GLN NE2 1 1
11 20524 1 1 46 GLN O O 3.441 15.403 5.621 1.00 . A A . 47 GLN O 1 1
11 20525 1 1 46 GLN OE1 O 9.011 14.104 4.537 1.00 . A A . 47 GLN OE1 1 1
11 20526 1 1 47 ALA C C 1.201 15.710 4.300 1.00 . A A . 48 ALA C 1 1
11 20527 1 1 47 ALA CA C 2.251 15.582 3.195 1.00 . A A . 48 ALA CA 1 1
11 20528 1 1 47 ALA CB C 1.572 15.138 1.898 1.00 . A A . 48 ALA CB 1 1
11 20529 1 1 47 ALA H H 3.569 13.905 2.941 1.00 . A A . 48 ALA H 1 1
11 20530 1 1 47 ALA HA H 2.730 16.534 3.041 1.00 . A A . 48 ALA HA 1 1
11 20531 1 1 47 ALA HB1 H 1.644 14.064 1.803 1.00 . A A . 48 ALA HB1 1 1
11 20532 1 1 47 ALA HB2 H 0.532 15.427 1.919 1.00 . A A . 48 ALA HB2 1 1
11 20533 1 1 47 ALA HB3 H 2.060 15.607 1.056 1.00 . A A . 48 ALA HB3 1 1
11 20534 1 1 47 ALA N N 3.274 14.576 3.588 1.00 . A A . 48 ALA N 1 1
11 20535 1 1 47 ALA O O 1.229 16.636 5.087 1.00 . A A . 48 ALA O 1 1
11 20536 1 1 48 GLY C C -0.747 13.557 6.240 1.00 . A A . 49 GLY C 1 1
11 20537 1 1 48 GLY CA C -0.789 14.838 5.406 1.00 . A A . 49 GLY CA 1 1
11 20538 1 1 48 GLY H H 0.278 14.051 3.707 1.00 . A A . 49 GLY H 1 1
11 20539 1 1 48 GLY HA2 H -0.630 15.690 6.050 1.00 . A A . 49 GLY HA2 1 1
11 20540 1 1 48 GLY HA3 H -1.756 14.920 4.934 1.00 . A A . 49 GLY HA3 1 1
11 20541 1 1 48 GLY N N 0.275 14.785 4.359 1.00 . A A . 49 GLY N 1 1
11 20542 1 1 48 GLY O O -1.544 13.362 7.135 1.00 . A A . 49 GLY O 1 1
11 20543 1 1 49 GLY C C -0.793 10.438 6.203 1.00 . A A . 50 GLY C 1 1
11 20544 1 1 49 GLY CA C 0.260 11.410 6.724 1.00 . A A . 50 GLY CA 1 1
11 20545 1 1 49 GLY H H 0.805 12.852 5.219 1.00 . A A . 50 GLY H 1 1
11 20546 1 1 49 GLY HA2 H 1.245 10.980 6.602 1.00 . A A . 50 GLY HA2 1 1
11 20547 1 1 49 GLY HA3 H 0.079 11.609 7.766 1.00 . A A . 50 GLY HA3 1 1
11 20548 1 1 49 GLY N N 0.173 12.679 5.949 1.00 . A A . 50 GLY N 1 1
11 20549 1 1 49 GLY O O -1.832 10.249 6.803 1.00 . A A . 50 GLY O 1 1
11 20550 1 1 50 TYR C C -1.680 7.676 5.448 1.00 . A A . 51 TYR C 1 1
11 20551 1 1 50 TYR CA C -1.517 8.869 4.514 1.00 . A A . 51 TYR CA 1 1
11 20552 1 1 50 TYR CB C -1.018 8.388 3.156 1.00 . A A . 51 TYR CB 1 1
11 20553 1 1 50 TYR CD1 C -0.431 10.576 2.058 1.00 . A A . 51 TYR CD1 1 1
11 20554 1 1 50 TYR CD2 C -2.365 9.346 1.273 1.00 . A A . 51 TYR CD2 1 1
11 20555 1 1 50 TYR CE1 C -0.686 11.574 1.112 1.00 . A A . 51 TYR CE1 1 1
11 20556 1 1 50 TYR CE2 C -2.621 10.344 0.330 1.00 . A A . 51 TYR CE2 1 1
11 20557 1 1 50 TYR CG C -1.275 9.462 2.135 1.00 . A A . 51 TYR CG 1 1
11 20558 1 1 50 TYR CZ C -1.781 11.459 0.249 1.00 . A A . 51 TYR CZ 1 1
11 20559 1 1 50 TYR H H 0.308 9.994 4.618 1.00 . A A . 51 TYR H 1 1
11 20560 1 1 50 TYR HA H -2.469 9.363 4.392 1.00 . A A . 51 TYR HA 1 1
11 20561 1 1 50 TYR HB2 H 0.037 8.182 3.211 1.00 . A A . 51 TYR HB2 1 1
11 20562 1 1 50 TYR HB3 H -1.545 7.493 2.877 1.00 . A A . 51 TYR HB3 1 1
11 20563 1 1 50 TYR HD1 H 0.417 10.663 2.724 1.00 . A A . 51 TYR HD1 1 1
11 20564 1 1 50 TYR HD2 H -3.010 8.486 1.337 1.00 . A A . 51 TYR HD2 1 1
11 20565 1 1 50 TYR HE1 H -0.039 12.436 1.049 1.00 . A A . 51 TYR HE1 1 1
11 20566 1 1 50 TYR HE2 H -3.464 10.252 -0.338 1.00 . A A . 51 TYR HE2 1 1
11 20567 1 1 50 TYR HH H -2.515 13.149 -0.238 1.00 . A A . 51 TYR HH 1 1
11 20568 1 1 50 TYR N N -0.534 9.823 5.085 1.00 . A A . 51 TYR N 1 1
11 20569 1 1 50 TYR O O -0.797 6.853 5.581 1.00 . A A . 51 TYR O 1 1
11 20570 1 1 50 TYR OH O -2.035 12.444 -0.678 1.00 . A A . 51 TYR OH 1 1
11 20571 1 1 51 GLY C C -2.916 5.127 6.220 1.00 . A A . 52 GLY C 1 1
11 20572 1 1 51 GLY CA C -3.024 6.428 7.008 1.00 . A A . 52 GLY CA 1 1
11 20573 1 1 51 GLY H H -3.506 8.241 5.962 1.00 . A A . 52 GLY H 1 1
11 20574 1 1 51 GLY HA2 H -2.276 6.443 7.785 1.00 . A A . 52 GLY HA2 1 1
11 20575 1 1 51 GLY HA3 H -4.000 6.499 7.451 1.00 . A A . 52 GLY HA3 1 1
11 20576 1 1 51 GLY N N -2.805 7.572 6.090 1.00 . A A . 52 GLY N 1 1
11 20577 1 1 51 GLY O O -3.030 4.051 6.765 1.00 . A A . 52 GLY O 1 1
11 20578 1 1 52 PHE C C -1.816 4.250 2.848 1.00 . A A . 53 PHE C 1 1
11 20579 1 1 52 PHE CA C -2.591 3.966 4.135 1.00 . A A . 53 PHE CA 1 1
11 20580 1 1 52 PHE CB C -3.991 3.474 3.794 1.00 . A A . 53 PHE CB 1 1
11 20581 1 1 52 PHE CD1 C -4.421 1.589 5.400 1.00 . A A . 53 PHE CD1 1 1
11 20582 1 1 52 PHE CD2 C -3.963 1.053 3.087 1.00 . A A . 53 PHE CD2 1 1
11 20583 1 1 52 PHE CE1 C -4.569 0.232 5.687 1.00 . A A . 53 PHE CE1 1 1
11 20584 1 1 52 PHE CE2 C -4.115 -0.304 3.370 1.00 . A A . 53 PHE CE2 1 1
11 20585 1 1 52 PHE CG C -4.117 2.002 4.103 1.00 . A A . 53 PHE CG 1 1
11 20586 1 1 52 PHE CZ C -4.419 -0.719 4.671 1.00 . A A . 53 PHE CZ 1 1
11 20587 1 1 52 PHE H H -2.625 6.089 4.501 1.00 . A A . 53 PHE H 1 1
11 20588 1 1 52 PHE HA H -2.074 3.213 4.709 1.00 . A A . 53 PHE HA 1 1
11 20589 1 1 52 PHE HB2 H -4.709 4.020 4.385 1.00 . A A . 53 PHE HB2 1 1
11 20590 1 1 52 PHE HB3 H -4.188 3.641 2.750 1.00 . A A . 53 PHE HB3 1 1
11 20591 1 1 52 PHE HD1 H -4.530 2.316 6.184 1.00 . A A . 53 PHE HD1 1 1
11 20592 1 1 52 PHE HD2 H -3.718 1.366 2.089 1.00 . A A . 53 PHE HD2 1 1
11 20593 1 1 52 PHE HE1 H -4.808 -0.079 6.690 1.00 . A A . 53 PHE HE1 1 1
11 20594 1 1 52 PHE HE2 H -4.003 -1.030 2.581 1.00 . A A . 53 PHE HE2 1 1
11 20595 1 1 52 PHE HZ H -4.536 -1.769 4.892 1.00 . A A . 53 PHE HZ 1 1
11 20596 1 1 52 PHE N N -2.703 5.211 4.937 1.00 . A A . 53 PHE N 1 1
11 20597 1 1 52 PHE O O -1.984 5.276 2.221 1.00 . A A . 53 PHE O 1 1
11 20598 1 1 53 VAL C C -0.045 2.255 0.442 1.00 . A A . 54 VAL C 1 1
11 20599 1 1 53 VAL CA C -0.185 3.573 1.201 1.00 . A A . 54 VAL CA 1 1
11 20600 1 1 53 VAL CB C 1.196 4.122 1.552 1.00 . A A . 54 VAL CB 1 1
11 20601 1 1 53 VAL CG1 C 1.939 4.512 0.273 1.00 . A A . 54 VAL CG1 1 1
11 20602 1 1 53 VAL CG2 C 1.047 5.351 2.453 1.00 . A A . 54 VAL CG2 1 1
11 20603 1 1 53 VAL H H -0.837 2.526 2.972 1.00 . A A . 54 VAL H 1 1
11 20604 1 1 53 VAL HA H -0.702 4.285 0.575 1.00 . A A . 54 VAL HA 1 1
11 20605 1 1 53 VAL HB H 1.753 3.367 2.068 1.00 . A A . 54 VAL HB 1 1
11 20606 1 1 53 VAL HG11 H 1.349 4.230 -0.586 1.00 . A A . 54 VAL HG11 1 1
11 20607 1 1 53 VAL HG12 H 2.103 5.579 0.262 1.00 . A A . 54 VAL HG12 1 1
11 20608 1 1 53 VAL HG13 H 2.890 4.000 0.239 1.00 . A A . 54 VAL HG13 1 1
11 20609 1 1 53 VAL HG21 H 0.252 5.978 2.081 1.00 . A A . 54 VAL HG21 1 1
11 20610 1 1 53 VAL HG22 H 0.813 5.034 3.459 1.00 . A A . 54 VAL HG22 1 1
11 20611 1 1 53 VAL HG23 H 1.973 5.908 2.458 1.00 . A A . 54 VAL HG23 1 1
11 20612 1 1 53 VAL N N -0.965 3.349 2.450 1.00 . A A . 54 VAL N 1 1
11 20613 1 1 53 VAL O O 0.434 1.267 0.966 1.00 . A A . 54 VAL O 1 1
11 20614 1 1 54 ILE C C 0.768 1.171 -2.621 1.00 . A A . 55 ILE C 1 1
11 20615 1 1 54 ILE CA C -0.380 1.009 -1.619 1.00 . A A . 55 ILE CA 1 1
11 20616 1 1 54 ILE CB C -1.702 0.826 -2.372 1.00 . A A . 55 ILE CB 1 1
11 20617 1 1 54 ILE CD1 C -4.183 0.881 -2.058 1.00 . A A . 55 ILE CD1 1 1
11 20618 1 1 54 ILE CG1 C -2.839 0.668 -1.360 1.00 . A A . 55 ILE CG1 1 1
11 20619 1 1 54 ILE CG2 C -1.635 -0.419 -3.257 1.00 . A A . 55 ILE CG2 1 1
11 20620 1 1 54 ILE H H -0.852 3.058 -1.178 1.00 . A A . 55 ILE H 1 1
11 20621 1 1 54 ILE HA H -0.201 0.148 -0.985 1.00 . A A . 55 ILE HA 1 1
11 20622 1 1 54 ILE HB H -1.887 1.694 -2.988 1.00 . A A . 55 ILE HB 1 1
11 20623 1 1 54 ILE HD11 H -4.218 0.290 -2.962 1.00 . A A . 55 ILE HD11 1 1
11 20624 1 1 54 ILE HD12 H -4.983 0.577 -1.399 1.00 . A A . 55 ILE HD12 1 1
11 20625 1 1 54 ILE HD13 H -4.300 1.925 -2.306 1.00 . A A . 55 ILE HD13 1 1
11 20626 1 1 54 ILE HG12 H -2.806 -0.325 -0.935 1.00 . A A . 55 ILE HG12 1 1
11 20627 1 1 54 ILE HG13 H -2.725 1.399 -0.573 1.00 . A A . 55 ILE HG13 1 1
11 20628 1 1 54 ILE HG21 H -0.676 -0.898 -3.135 1.00 . A A . 55 ILE HG21 1 1
11 20629 1 1 54 ILE HG22 H -2.418 -1.105 -2.970 1.00 . A A . 55 ILE HG22 1 1
11 20630 1 1 54 ILE HG23 H -1.767 -0.134 -4.289 1.00 . A A . 55 ILE HG23 1 1
11 20631 1 1 54 ILE N N -0.469 2.243 -0.791 1.00 . A A . 55 ILE N 1 1
11 20632 1 1 54 ILE O O 0.810 2.125 -3.372 1.00 . A A . 55 ILE O 1 1
11 20633 1 1 55 SER C C 3.041 -1.005 -4.287 1.00 . A A . 56 SER C 1 1
11 20634 1 1 55 SER CA C 2.845 0.343 -3.591 1.00 . A A . 56 SER CA 1 1
11 20635 1 1 55 SER CB C 4.116 0.715 -2.826 1.00 . A A . 56 SER CB 1 1
11 20636 1 1 55 SER H H 1.639 -0.512 -2.020 1.00 . A A . 56 SER H 1 1
11 20637 1 1 55 SER HA H 2.640 1.099 -4.334 1.00 . A A . 56 SER HA 1 1
11 20638 1 1 55 SER HB2 H 4.886 1.001 -3.522 1.00 . A A . 56 SER HB2 1 1
11 20639 1 1 55 SER HB3 H 3.905 1.547 -2.164 1.00 . A A . 56 SER HB3 1 1
11 20640 1 1 55 SER HG H 5.204 -0.882 -2.602 1.00 . A A . 56 SER HG 1 1
11 20641 1 1 55 SER N N 1.697 0.247 -2.637 1.00 . A A . 56 SER N 1 1
11 20642 1 1 55 SER O O 2.456 -1.999 -3.907 1.00 . A A . 56 SER O 1 1
11 20643 1 1 55 SER OG O 4.558 -0.406 -2.073 1.00 . A A . 56 SER OG 1 1
11 20644 1 1 56 ASP C C 5.314 -3.041 -5.485 1.00 . A A . 57 ASP C 1 1
11 20645 1 1 56 ASP CA C 4.075 -2.329 -6.037 1.00 . A A . 57 ASP CA 1 1
11 20646 1 1 56 ASP CB C 4.279 -2.041 -7.525 1.00 . A A . 57 ASP CB 1 1
11 20647 1 1 56 ASP CG C 4.525 -3.354 -8.270 1.00 . A A . 57 ASP CG 1 1
11 20648 1 1 56 ASP H H 4.310 -0.230 -5.604 1.00 . A A . 57 ASP H 1 1
11 20649 1 1 56 ASP HA H 3.211 -2.964 -5.913 1.00 . A A . 57 ASP HA 1 1
11 20650 1 1 56 ASP HB2 H 3.398 -1.559 -7.923 1.00 . A A . 57 ASP HB2 1 1
11 20651 1 1 56 ASP HB3 H 5.132 -1.392 -7.652 1.00 . A A . 57 ASP HB3 1 1
11 20652 1 1 56 ASP N N 3.853 -1.046 -5.310 1.00 . A A . 57 ASP N 1 1
11 20653 1 1 56 ASP O O 5.310 -3.550 -4.382 1.00 . A A . 57 ASP O 1 1
11 20654 1 1 56 ASP OD1 O 4.375 -4.397 -7.656 1.00 . A A . 57 ASP OD1 1 1
11 20655 1 1 56 ASP OD2 O 4.860 -3.294 -9.442 1.00 . A A . 57 ASP OD2 1 1
11 20656 1 1 57 TRP C C 8.779 -3.376 -6.679 1.00 . A A . 58 TRP C 1 1
11 20657 1 1 57 TRP CA C 7.605 -3.783 -5.785 1.00 . A A . 58 TRP CA 1 1
11 20658 1 1 57 TRP CB C 7.386 -5.296 -5.874 1.00 . A A . 58 TRP CB 1 1
11 20659 1 1 57 TRP CD1 C 9.334 -6.892 -5.671 1.00 . A A . 58 TRP CD1 1 1
11 20660 1 1 57 TRP CD2 C 8.761 -5.983 -3.694 1.00 . A A . 58 TRP CD2 1 1
11 20661 1 1 57 TRP CE2 C 9.848 -6.856 -3.443 1.00 . A A . 58 TRP CE2 1 1
11 20662 1 1 57 TRP CE3 C 8.211 -5.282 -2.604 1.00 . A A . 58 TRP CE3 1 1
11 20663 1 1 57 TRP CG C 8.453 -6.025 -5.119 1.00 . A A . 58 TRP CG 1 1
11 20664 1 1 57 TRP CH2 C 9.810 -6.323 -1.091 1.00 . A A . 58 TRP CH2 1 1
11 20665 1 1 57 TRP CZ2 C 10.369 -7.027 -2.160 1.00 . A A . 58 TRP CZ2 1 1
11 20666 1 1 57 TRP CZ3 C 8.735 -5.452 -1.311 1.00 . A A . 58 TRP CZ3 1 1
11 20667 1 1 57 TRP H H 6.346 -2.682 -7.143 1.00 . A A . 58 TRP H 1 1
11 20668 1 1 57 TRP HA H 7.814 -3.504 -4.764 1.00 . A A . 58 TRP HA 1 1
11 20669 1 1 57 TRP HB2 H 6.423 -5.543 -5.456 1.00 . A A . 58 TRP HB2 1 1
11 20670 1 1 57 TRP HB3 H 7.412 -5.599 -6.911 1.00 . A A . 58 TRP HB3 1 1
11 20671 1 1 57 TRP HD1 H 9.383 -7.156 -6.718 1.00 . A A . 58 TRP HD1 1 1
11 20672 1 1 57 TRP HE1 H 10.885 -8.031 -4.816 1.00 . A A . 58 TRP HE1 1 1
11 20673 1 1 57 TRP HE3 H 7.382 -4.608 -2.760 1.00 . A A . 58 TRP HE3 1 1
11 20674 1 1 57 TRP HH2 H 10.207 -6.448 -0.094 1.00 . A A . 58 TRP HH2 1 1
11 20675 1 1 57 TRP HZ2 H 11.196 -7.703 -1.995 1.00 . A A . 58 TRP HZ2 1 1
11 20676 1 1 57 TRP HZ3 H 8.307 -4.910 -0.482 1.00 . A A . 58 TRP HZ3 1 1
11 20677 1 1 57 TRP N N 6.369 -3.091 -6.252 1.00 . A A . 58 TRP N 1 1
11 20678 1 1 57 TRP NE1 N 10.160 -7.385 -4.679 1.00 . A A . 58 TRP NE1 1 1
11 20679 1 1 57 TRP O O 9.789 -2.890 -6.210 1.00 . A A . 58 TRP O 1 1
11 20680 1 1 58 ASN C C 9.632 -1.695 -9.227 1.00 . A A . 59 ASN C 1 1
11 20681 1 1 58 ASN CA C 9.756 -3.182 -8.888 1.00 . A A . 59 ASN CA 1 1
11 20682 1 1 58 ASN CB C 9.661 -4.011 -10.170 1.00 . A A . 59 ASN CB 1 1
11 20683 1 1 58 ASN CG C 10.910 -3.779 -11.023 1.00 . A A . 59 ASN CG 1 1
11 20684 1 1 58 ASN H H 7.826 -3.954 -8.323 1.00 . A A . 59 ASN H 1 1
11 20685 1 1 58 ASN HA H 10.707 -3.365 -8.409 1.00 . A A . 59 ASN HA 1 1
11 20686 1 1 58 ASN HB2 H 9.585 -5.059 -9.917 1.00 . A A . 59 ASN HB2 1 1
11 20687 1 1 58 ASN HB3 H 8.786 -3.712 -10.728 1.00 . A A . 59 ASN HB3 1 1
11 20688 1 1 58 ASN HD21 H 12.139 -3.752 -9.464 1.00 . A A . 59 ASN HD21 1 1
11 20689 1 1 58 ASN HD22 H 12.879 -3.531 -10.976 1.00 . A A . 59 ASN HD22 1 1
11 20690 1 1 58 ASN N N 8.651 -3.565 -7.964 1.00 . A A . 59 ASN N 1 1
11 20691 1 1 58 ASN ND2 N 12.072 -3.679 -10.439 1.00 . A A . 59 ASN ND2 1 1
11 20692 1 1 58 ASN O O 9.276 -1.327 -10.329 1.00 . A A . 59 ASN O 1 1
11 20693 1 1 58 ASN OD1 O 10.826 -3.688 -12.231 1.00 . A A . 59 ASN OD1 1 1
11 20694 1 1 59 MET C C 11.180 1.157 -9.015 1.00 . A A . 60 MET C 1 1
11 20695 1 1 59 MET CA C 9.811 0.625 -8.544 1.00 . A A . 60 MET CA 1 1
11 20696 1 1 59 MET CB C 9.411 1.322 -7.238 1.00 . A A . 60 MET CB 1 1
11 20697 1 1 59 MET CE C 6.141 2.291 -7.297 1.00 . A A . 60 MET CE 1 1
11 20698 1 1 59 MET CG C 8.185 0.628 -6.642 1.00 . A A . 60 MET CG 1 1
11 20699 1 1 59 MET H H 10.198 -1.160 -7.402 1.00 . A A . 60 MET H 1 1
11 20700 1 1 59 MET HA H 9.057 0.791 -9.292 1.00 . A A . 60 MET HA 1 1
11 20701 1 1 59 MET HB2 H 10.233 1.266 -6.538 1.00 . A A . 60 MET HB2 1 1
11 20702 1 1 59 MET HB3 H 9.179 2.356 -7.431 1.00 . A A . 60 MET HB3 1 1
11 20703 1 1 59 MET HE1 H 6.946 2.987 -7.128 1.00 . A A . 60 MET HE1 1 1
11 20704 1 1 59 MET HE2 H 5.490 2.678 -8.068 1.00 . A A . 60 MET HE2 1 1
11 20705 1 1 59 MET HE3 H 5.584 2.159 -6.379 1.00 . A A . 60 MET HE3 1 1
11 20706 1 1 59 MET HG2 H 8.425 -0.403 -6.429 1.00 . A A . 60 MET HG2 1 1
11 20707 1 1 59 MET HG3 H 7.898 1.127 -5.729 1.00 . A A . 60 MET HG3 1 1
11 20708 1 1 59 MET N N 9.917 -0.839 -8.285 1.00 . A A . 60 MET N 1 1
11 20709 1 1 59 MET O O 12.195 0.626 -8.609 1.00 . A A . 60 MET O 1 1
11 20710 1 1 59 MET SD S 6.816 0.698 -7.824 1.00 . A A . 60 MET SD 1 1
11 20711 1 1 60 PRO C C 13.336 3.171 -9.134 1.00 . A A . 61 PRO C 1 1
11 20712 1 1 60 PRO CA C 12.467 2.759 -10.324 1.00 . A A . 61 PRO CA 1 1
11 20713 1 1 60 PRO CB C 12.068 3.984 -11.157 1.00 . A A . 61 PRO CB 1 1
11 20714 1 1 60 PRO CD C 9.987 2.868 -10.365 1.00 . A A . 61 PRO CD 1 1
11 20715 1 1 60 PRO CG C 10.522 4.083 -11.136 1.00 . A A . 61 PRO CG 1 1
11 20716 1 1 60 PRO HA H 12.989 2.047 -10.944 1.00 . A A . 61 PRO HA 1 1
11 20717 1 1 60 PRO HB2 H 12.501 4.877 -10.724 1.00 . A A . 61 PRO HB2 1 1
11 20718 1 1 60 PRO HB3 H 12.409 3.865 -12.173 1.00 . A A . 61 PRO HB3 1 1
11 20719 1 1 60 PRO HD2 H 9.348 3.191 -9.559 1.00 . A A . 61 PRO HD2 1 1
11 20720 1 1 60 PRO HD3 H 9.451 2.214 -11.036 1.00 . A A . 61 PRO HD3 1 1
11 20721 1 1 60 PRO HG2 H 10.221 4.996 -10.642 1.00 . A A . 61 PRO HG2 1 1
11 20722 1 1 60 PRO HG3 H 10.141 4.068 -12.146 1.00 . A A . 61 PRO HG3 1 1
11 20723 1 1 60 PRO N N 11.194 2.189 -9.844 1.00 . A A . 61 PRO N 1 1
11 20724 1 1 60 PRO O O 12.962 2.995 -7.992 1.00 . A A . 61 PRO O 1 1
11 20725 1 1 61 ASN C C 15.534 2.962 -7.289 1.00 . A A . 62 ASN C 1 1
11 20726 1 1 61 ASN CA C 15.382 4.129 -8.269 1.00 . A A . 62 ASN CA 1 1
11 20727 1 1 61 ASN CB C 14.763 5.327 -7.547 1.00 . A A . 62 ASN CB 1 1
11 20728 1 1 61 ASN CG C 14.625 6.497 -8.524 1.00 . A A . 62 ASN CG 1 1
11 20729 1 1 61 ASN H H 14.782 3.843 -10.318 1.00 . A A . 62 ASN H 1 1
11 20730 1 1 61 ASN HA H 16.351 4.402 -8.657 1.00 . A A . 62 ASN HA 1 1
11 20731 1 1 61 ASN HB2 H 13.787 5.057 -7.170 1.00 . A A . 62 ASN HB2 1 1
11 20732 1 1 61 ASN HB3 H 15.398 5.621 -6.725 1.00 . A A . 62 ASN HB3 1 1
11 20733 1 1 61 ASN HD21 H 12.731 6.854 -8.048 1.00 . A A . 62 ASN HD21 1 1
11 20734 1 1 61 ASN HD22 H 13.388 7.879 -9.232 1.00 . A A . 62 ASN HD22 1 1
11 20735 1 1 61 ASN N N 14.494 3.713 -9.390 1.00 . A A . 62 ASN N 1 1
11 20736 1 1 61 ASN ND2 N 13.487 7.130 -8.608 1.00 . A A . 62 ASN ND2 1 1
11 20737 1 1 61 ASN O O 16.244 2.011 -7.552 1.00 . A A . 62 ASN O 1 1
11 20738 1 1 61 ASN OD1 O 15.562 6.836 -9.219 1.00 . A A . 62 ASN OD1 1 1
11 20739 1 1 62 MET C C 13.663 1.122 -5.163 1.00 . A A . 63 MET C 1 1
11 20740 1 1 62 MET CA C 14.963 1.929 -5.158 1.00 . A A . 63 MET CA 1 1
11 20741 1 1 62 MET CB C 15.184 2.532 -3.769 1.00 . A A . 63 MET CB 1 1
11 20742 1 1 62 MET CE C 18.054 2.545 -1.596 1.00 . A A . 63 MET CE 1 1
11 20743 1 1 62 MET CG C 16.536 3.247 -3.732 1.00 . A A . 63 MET CG 1 1
11 20744 1 1 62 MET H H 14.302 3.807 -5.980 1.00 . A A . 63 MET H 1 1
11 20745 1 1 62 MET HA H 15.790 1.280 -5.402 1.00 . A A . 63 MET HA 1 1
11 20746 1 1 62 MET HB2 H 14.395 3.239 -3.555 1.00 . A A . 63 MET HB2 1 1
11 20747 1 1 62 MET HB3 H 15.173 1.746 -3.030 1.00 . A A . 63 MET HB3 1 1
11 20748 1 1 62 MET HE1 H 17.691 1.584 -1.932 1.00 . A A . 63 MET HE1 1 1
11 20749 1 1 62 MET HE2 H 19.008 2.759 -2.059 1.00 . A A . 63 MET HE2 1 1
11 20750 1 1 62 MET HE3 H 18.175 2.526 -0.524 1.00 . A A . 63 MET HE3 1 1
11 20751 1 1 62 MET HG2 H 17.314 2.561 -4.034 1.00 . A A . 63 MET HG2 1 1
11 20752 1 1 62 MET HG3 H 16.516 4.090 -4.407 1.00 . A A . 63 MET HG3 1 1
11 20753 1 1 62 MET N N 14.869 3.030 -6.164 1.00 . A A . 63 MET N 1 1
11 20754 1 1 62 MET O O 12.640 1.576 -5.637 1.00 . A A . 63 MET O 1 1
11 20755 1 1 62 MET SD S 16.864 3.829 -2.050 1.00 . A A . 63 MET SD 1 1
11 20756 1 1 63 ASP C C 11.493 -0.358 -3.556 1.00 . A A . 64 ASP C 1 1
11 20757 1 1 63 ASP CA C 12.459 -0.908 -4.608 1.00 . A A . 64 ASP CA 1 1
11 20758 1 1 63 ASP CB C 12.830 -2.349 -4.255 1.00 . A A . 64 ASP CB 1 1
11 20759 1 1 63 ASP CG C 13.640 -2.362 -2.957 1.00 . A A . 64 ASP CG 1 1
11 20760 1 1 63 ASP H H 14.527 -0.418 -4.258 1.00 . A A . 64 ASP H 1 1
11 20761 1 1 63 ASP HA H 11.986 -0.886 -5.579 1.00 . A A . 64 ASP HA 1 1
11 20762 1 1 63 ASP HB2 H 11.930 -2.932 -4.125 1.00 . A A . 64 ASP HB2 1 1
11 20763 1 1 63 ASP HB3 H 13.424 -2.775 -5.050 1.00 . A A . 64 ASP HB3 1 1
11 20764 1 1 63 ASP N N 13.692 -0.072 -4.636 1.00 . A A . 64 ASP N 1 1
11 20765 1 1 63 ASP O O 11.784 0.609 -2.882 1.00 . A A . 64 ASP O 1 1
11 20766 1 1 63 ASP OD1 O 13.856 -1.295 -2.406 1.00 . A A . 64 ASP OD1 1 1
11 20767 1 1 63 ASP OD2 O 14.029 -3.439 -2.535 1.00 . A A . 64 ASP OD2 1 1
11 20768 1 1 64 GLY C C 9.742 -1.029 -1.019 1.00 . A A . 65 GLY C 1 1
11 20769 1 1 64 GLY CA C 9.373 -0.473 -2.395 1.00 . A A . 65 GLY CA 1 1
11 20770 1 1 64 GLY H H 10.130 -1.748 -3.960 1.00 . A A . 65 GLY H 1 1
11 20771 1 1 64 GLY HA2 H 9.404 0.607 -2.368 1.00 . A A . 65 GLY HA2 1 1
11 20772 1 1 64 GLY HA3 H 8.377 -0.794 -2.657 1.00 . A A . 65 GLY HA3 1 1
11 20773 1 1 64 GLY N N 10.348 -0.967 -3.408 1.00 . A A . 65 GLY N 1 1
11 20774 1 1 64 GLY O O 9.026 -0.856 -0.050 1.00 . A A . 65 GLY O 1 1
11 20775 1 1 65 LEU C C 11.767 -1.083 1.265 1.00 . A A . 66 LEU C 1 1
11 20776 1 1 65 LEU CA C 11.268 -2.238 0.401 1.00 . A A . 66 LEU CA 1 1
11 20777 1 1 65 LEU CB C 12.383 -3.275 0.219 1.00 . A A . 66 LEU CB 1 1
11 20778 1 1 65 LEU CD1 C 11.608 -4.476 2.276 1.00 . A A . 66 LEU CD1 1 1
11 20779 1 1 65 LEU CD2 C 13.891 -4.896 1.380 1.00 . A A . 66 LEU CD2 1 1
11 20780 1 1 65 LEU CG C 12.809 -3.834 1.582 1.00 . A A . 66 LEU CG 1 1
11 20781 1 1 65 LEU H H 11.433 -1.817 -1.703 1.00 . A A . 66 LEU H 1 1
11 20782 1 1 65 LEU HA H 10.412 -2.695 0.872 1.00 . A A . 66 LEU HA 1 1
11 20783 1 1 65 LEU HB2 H 12.023 -4.082 -0.403 1.00 . A A . 66 LEU HB2 1 1
11 20784 1 1 65 LEU HB3 H 13.232 -2.807 -0.256 1.00 . A A . 66 LEU HB3 1 1
11 20785 1 1 65 LEU HD11 H 10.939 -4.877 1.528 1.00 . A A . 66 LEU HD11 1 1
11 20786 1 1 65 LEU HD12 H 11.947 -5.270 2.920 1.00 . A A . 66 LEU HD12 1 1
11 20787 1 1 65 LEU HD13 H 11.089 -3.731 2.862 1.00 . A A . 66 LEU HD13 1 1
11 20788 1 1 65 LEU HD21 H 14.086 -5.013 0.324 1.00 . A A . 66 LEU HD21 1 1
11 20789 1 1 65 LEU HD22 H 14.795 -4.589 1.883 1.00 . A A . 66 LEU HD22 1 1
11 20790 1 1 65 LEU HD23 H 13.552 -5.836 1.790 1.00 . A A . 66 LEU HD23 1 1
11 20791 1 1 65 LEU HG H 13.197 -3.037 2.198 1.00 . A A . 66 LEU HG 1 1
11 20792 1 1 65 LEU N N 10.861 -1.690 -0.918 1.00 . A A . 66 LEU N 1 1
11 20793 1 1 65 LEU O O 11.481 -1.003 2.442 1.00 . A A . 66 LEU O 1 1
11 20794 1 1 66 GLU C C 11.821 1.906 1.767 1.00 . A A . 67 GLU C 1 1
11 20795 1 1 66 GLU CA C 13.001 0.986 1.455 1.00 . A A . 67 GLU CA 1 1
11 20796 1 1 66 GLU CB C 14.041 1.745 0.630 1.00 . A A . 67 GLU CB 1 1
11 20797 1 1 66 GLU CD C 16.014 1.253 2.081 1.00 . A A . 67 GLU CD 1 1
11 20798 1 1 66 GLU CG C 15.088 2.356 1.563 1.00 . A A . 67 GLU CG 1 1
11 20799 1 1 66 GLU H H 12.705 -0.253 -0.276 1.00 . A A . 67 GLU H 1 1
11 20800 1 1 66 GLU HA H 13.447 0.643 2.377 1.00 . A A . 67 GLU HA 1 1
11 20801 1 1 66 GLU HB2 H 14.523 1.063 -0.057 1.00 . A A . 67 GLU HB2 1 1
11 20802 1 1 66 GLU HB3 H 13.555 2.533 0.073 1.00 . A A . 67 GLU HB3 1 1
11 20803 1 1 66 GLU HG2 H 15.668 3.090 1.022 1.00 . A A . 67 GLU HG2 1 1
11 20804 1 1 66 GLU HG3 H 14.594 2.829 2.398 1.00 . A A . 67 GLU HG3 1 1
11 20805 1 1 66 GLU N N 12.498 -0.175 0.678 1.00 . A A . 67 GLU N 1 1
11 20806 1 1 66 GLU O O 11.892 2.763 2.623 1.00 . A A . 67 GLU O 1 1
11 20807 1 1 66 GLU OE1 O 16.408 0.415 1.286 1.00 . A A . 67 GLU OE1 1 1
11 20808 1 1 66 GLU OE2 O 16.314 1.266 3.263 1.00 . A A . 67 GLU OE2 1 1
11 20809 1 1 67 LEU C C 8.879 2.136 2.635 1.00 . A A . 68 LEU C 1 1
11 20810 1 1 67 LEU CA C 9.529 2.570 1.320 1.00 . A A . 68 LEU CA 1 1
11 20811 1 1 67 LEU CB C 8.528 2.378 0.173 1.00 . A A . 68 LEU CB 1 1
11 20812 1 1 67 LEU CD1 C 7.944 3.116 -2.167 1.00 . A A . 68 LEU CD1 1 1
11 20813 1 1 67 LEU CD2 C 8.132 4.802 -0.339 1.00 . A A . 68 LEU CD2 1 1
11 20814 1 1 67 LEU CG C 8.699 3.485 -0.878 1.00 . A A . 68 LEU CG 1 1
11 20815 1 1 67 LEU H H 10.696 1.018 0.392 1.00 . A A . 68 LEU H 1 1
11 20816 1 1 67 LEU HA H 9.825 3.606 1.382 1.00 . A A . 68 LEU HA 1 1
11 20817 1 1 67 LEU HB2 H 8.706 1.419 -0.281 1.00 . A A . 68 LEU HB2 1 1
11 20818 1 1 67 LEU HB3 H 7.524 2.409 0.564 1.00 . A A . 68 LEU HB3 1 1
11 20819 1 1 67 LEU HD11 H 7.609 2.092 -2.122 1.00 . A A . 68 LEU HD11 1 1
11 20820 1 1 67 LEU HD12 H 7.088 3.765 -2.278 1.00 . A A . 68 LEU HD12 1 1
11 20821 1 1 67 LEU HD13 H 8.600 3.242 -3.015 1.00 . A A . 68 LEU HD13 1 1
11 20822 1 1 67 LEU HD21 H 7.906 4.702 0.711 1.00 . A A . 68 LEU HD21 1 1
11 20823 1 1 67 LEU HD22 H 8.859 5.589 -0.478 1.00 . A A . 68 LEU HD22 1 1
11 20824 1 1 67 LEU HD23 H 7.229 5.047 -0.877 1.00 . A A . 68 LEU HD23 1 1
11 20825 1 1 67 LEU HG H 9.748 3.608 -1.101 1.00 . A A . 68 LEU HG 1 1
11 20826 1 1 67 LEU N N 10.728 1.723 1.073 1.00 . A A . 68 LEU N 1 1
11 20827 1 1 67 LEU O O 8.732 2.914 3.555 1.00 . A A . 68 LEU O 1 1
11 20828 1 1 68 LEU C C 8.851 0.488 5.136 1.00 . A A . 69 LEU C 1 1
11 20829 1 1 68 LEU CA C 7.846 0.404 3.987 1.00 . A A . 69 LEU CA 1 1
11 20830 1 1 68 LEU CB C 7.344 -1.035 3.758 1.00 . A A . 69 LEU CB 1 1
11 20831 1 1 68 LEU CD1 C 7.366 -1.770 6.189 1.00 . A A . 69 LEU CD1 1 1
11 20832 1 1 68 LEU CD2 C 7.530 -3.471 4.368 1.00 . A A . 69 LEU CD2 1 1
11 20833 1 1 68 LEU CG C 7.924 -2.042 4.780 1.00 . A A . 69 LEU CG 1 1
11 20834 1 1 68 LEU H H 8.618 0.278 1.974 1.00 . A A . 69 LEU H 1 1
11 20835 1 1 68 LEU HA H 7.002 1.035 4.218 1.00 . A A . 69 LEU HA 1 1
11 20836 1 1 68 LEU HB2 H 6.269 -1.035 3.826 1.00 . A A . 69 LEU HB2 1 1
11 20837 1 1 68 LEU HB3 H 7.628 -1.341 2.763 1.00 . A A . 69 LEU HB3 1 1
11 20838 1 1 68 LEU HD11 H 6.562 -1.049 6.132 1.00 . A A . 69 LEU HD11 1 1
11 20839 1 1 68 LEU HD12 H 6.986 -2.694 6.610 1.00 . A A . 69 LEU HD12 1 1
11 20840 1 1 68 LEU HD13 H 8.147 -1.388 6.822 1.00 . A A . 69 LEU HD13 1 1
11 20841 1 1 68 LEU HD21 H 6.795 -3.433 3.575 1.00 . A A . 69 LEU HD21 1 1
11 20842 1 1 68 LEU HD22 H 8.401 -3.997 4.024 1.00 . A A . 69 LEU HD22 1 1
11 20843 1 1 68 LEU HD23 H 7.111 -3.993 5.221 1.00 . A A . 69 LEU HD23 1 1
11 20844 1 1 68 LEU HG H 9.002 -1.970 4.793 1.00 . A A . 69 LEU HG 1 1
11 20845 1 1 68 LEU N N 8.489 0.892 2.731 1.00 . A A . 69 LEU N 1 1
11 20846 1 1 68 LEU O O 8.508 0.841 6.246 1.00 . A A . 69 LEU O 1 1
11 20847 1 1 69 LYS C C 11.241 1.719 6.413 1.00 . A A . 70 LYS C 1 1
11 20848 1 1 69 LYS CA C 11.118 0.265 5.953 1.00 . A A . 70 LYS CA 1 1
11 20849 1 1 69 LYS CB C 12.466 -0.220 5.409 1.00 . A A . 70 LYS CB 1 1
11 20850 1 1 69 LYS CD C 13.121 -1.172 7.640 1.00 . A A . 70 LYS CD 1 1
11 20851 1 1 69 LYS CE C 14.378 -1.726 8.313 1.00 . A A . 70 LYS CE 1 1
11 20852 1 1 69 LYS CG C 13.523 -0.207 6.521 1.00 . A A . 70 LYS CG 1 1
11 20853 1 1 69 LYS H H 10.352 -0.086 3.970 1.00 . A A . 70 LYS H 1 1
11 20854 1 1 69 LYS HA H 10.815 -0.353 6.784 1.00 . A A . 70 LYS HA 1 1
11 20855 1 1 69 LYS HB2 H 12.358 -1.225 5.026 1.00 . A A . 70 LYS HB2 1 1
11 20856 1 1 69 LYS HB3 H 12.784 0.433 4.610 1.00 . A A . 70 LYS HB3 1 1
11 20857 1 1 69 LYS HD2 H 12.522 -0.646 8.370 1.00 . A A . 70 LYS HD2 1 1
11 20858 1 1 69 LYS HD3 H 12.548 -1.988 7.226 1.00 . A A . 70 LYS HD3 1 1
11 20859 1 1 69 LYS HE2 H 15.120 -0.943 8.389 1.00 . A A . 70 LYS HE2 1 1
11 20860 1 1 69 LYS HE3 H 14.131 -2.084 9.301 1.00 . A A . 70 LYS HE3 1 1
11 20861 1 1 69 LYS HG2 H 14.475 -0.512 6.112 1.00 . A A . 70 LYS HG2 1 1
11 20862 1 1 69 LYS HG3 H 13.612 0.790 6.924 1.00 . A A . 70 LYS HG3 1 1
11 20863 1 1 69 LYS HZ1 H 14.699 -2.692 6.496 1.00 . A A . 70 LYS HZ1 1 1
11 20864 1 1 69 LYS HZ2 H 15.956 -2.894 7.620 1.00 . A A . 70 LYS HZ2 1 1
11 20865 1 1 69 LYS HZ3 H 14.498 -3.743 7.812 1.00 . A A . 70 LYS HZ3 1 1
11 20866 1 1 69 LYS N N 10.092 0.185 4.876 1.00 . A A . 70 LYS N 1 1
11 20867 1 1 69 LYS NZ N 14.924 -2.849 7.498 1.00 . A A . 70 LYS NZ 1 1
11 20868 1 1 69 LYS O O 11.172 2.017 7.589 1.00 . A A . 70 LYS O 1 1
11 20869 1 1 70 THR C C 10.267 4.510 6.587 1.00 . A A . 71 THR C 1 1
11 20870 1 1 70 THR CA C 11.545 4.064 5.878 1.00 . A A . 71 THR CA 1 1
11 20871 1 1 70 THR CB C 11.757 4.914 4.623 1.00 . A A . 71 THR CB 1 1
11 20872 1 1 70 THR CG2 C 13.153 4.647 4.056 1.00 . A A . 71 THR CG2 1 1
11 20873 1 1 70 THR H H 11.470 2.369 4.550 1.00 . A A . 71 THR H 1 1
11 20874 1 1 70 THR HA H 12.388 4.187 6.542 1.00 . A A . 71 THR HA 1 1
11 20875 1 1 70 THR HB H 11.671 5.960 4.877 1.00 . A A . 71 THR HB 1 1
11 20876 1 1 70 THR HG1 H 10.646 3.628 3.678 1.00 . A A . 71 THR HG1 1 1
11 20877 1 1 70 THR HG21 H 13.449 3.636 4.291 1.00 . A A . 71 THR HG21 1 1
11 20878 1 1 70 THR HG22 H 13.137 4.779 2.985 1.00 . A A . 71 THR HG22 1 1
11 20879 1 1 70 THR HG23 H 13.857 5.340 4.493 1.00 . A A . 71 THR HG23 1 1
11 20880 1 1 70 THR N N 11.421 2.629 5.493 1.00 . A A . 71 THR N 1 1
11 20881 1 1 70 THR O O 10.307 5.158 7.615 1.00 . A A . 71 THR O 1 1
11 20882 1 1 70 THR OG1 O 10.775 4.578 3.653 1.00 . A A . 71 THR OG1 1 1
11 20883 1 1 71 ILE C C 7.718 3.856 8.043 1.00 . A A . 72 ILE C 1 1
11 20884 1 1 71 ILE CA C 7.848 4.565 6.692 1.00 . A A . 72 ILE CA 1 1
11 20885 1 1 71 ILE CB C 6.680 4.163 5.788 1.00 . A A . 72 ILE CB 1 1
11 20886 1 1 71 ILE CD1 C 6.062 4.109 3.348 1.00 . A A . 72 ILE CD1 1 1
11 20887 1 1 71 ILE CG1 C 6.800 4.892 4.442 1.00 . A A . 72 ILE CG1 1 1
11 20888 1 1 71 ILE CG2 C 5.359 4.548 6.458 1.00 . A A . 72 ILE CG2 1 1
11 20889 1 1 71 ILE H H 9.119 3.640 5.220 1.00 . A A . 72 ILE H 1 1
11 20890 1 1 71 ILE HA H 7.838 5.635 6.842 1.00 . A A . 72 ILE HA 1 1
11 20891 1 1 71 ILE HB H 6.703 3.095 5.629 1.00 . A A . 72 ILE HB 1 1
11 20892 1 1 71 ILE HD11 H 6.390 3.080 3.347 1.00 . A A . 72 ILE HD11 1 1
11 20893 1 1 71 ILE HD12 H 5.000 4.148 3.532 1.00 . A A . 72 ILE HD12 1 1
11 20894 1 1 71 ILE HD13 H 6.273 4.551 2.385 1.00 . A A . 72 ILE HD13 1 1
11 20895 1 1 71 ILE HG12 H 6.365 5.877 4.531 1.00 . A A . 72 ILE HG12 1 1
11 20896 1 1 71 ILE HG13 H 7.841 4.986 4.176 1.00 . A A . 72 ILE HG13 1 1
11 20897 1 1 71 ILE HG21 H 5.542 5.311 7.200 1.00 . A A . 72 ILE HG21 1 1
11 20898 1 1 71 ILE HG22 H 4.674 4.926 5.714 1.00 . A A . 72 ILE HG22 1 1
11 20899 1 1 71 ILE HG23 H 4.930 3.678 6.933 1.00 . A A . 72 ILE HG23 1 1
11 20900 1 1 71 ILE N N 9.130 4.165 6.049 1.00 . A A . 72 ILE N 1 1
11 20901 1 1 71 ILE O O 7.183 4.396 8.991 1.00 . A A . 72 ILE O 1 1
11 20902 1 1 72 ARG C C 9.353 2.178 10.272 1.00 . A A . 73 ARG C 1 1
11 20903 1 1 72 ARG CA C 8.111 1.897 9.421 1.00 . A A . 73 ARG CA 1 1
11 20904 1 1 72 ARG CB C 8.021 0.396 9.124 1.00 . A A . 73 ARG CB 1 1
11 20905 1 1 72 ARG CD C 8.977 -1.261 10.737 1.00 . A A . 73 ARG CD 1 1
11 20906 1 1 72 ARG CG C 7.766 -0.381 10.422 1.00 . A A . 73 ARG CG 1 1
11 20907 1 1 72 ARG CZ C 8.637 -3.192 12.162 1.00 . A A . 73 ARG CZ 1 1
11 20908 1 1 72 ARG H H 8.630 2.234 7.358 1.00 . A A . 73 ARG H 1 1
11 20909 1 1 72 ARG HA H 7.227 2.212 9.954 1.00 . A A . 73 ARG HA 1 1
11 20910 1 1 72 ARG HB2 H 7.210 0.216 8.434 1.00 . A A . 73 ARG HB2 1 1
11 20911 1 1 72 ARG HB3 H 8.949 0.061 8.685 1.00 . A A . 73 ARG HB3 1 1
11 20912 1 1 72 ARG HD2 H 9.071 -2.028 9.982 1.00 . A A . 73 ARG HD2 1 1
11 20913 1 1 72 ARG HD3 H 9.870 -0.655 10.749 1.00 . A A . 73 ARG HD3 1 1
11 20914 1 1 72 ARG HE H 8.790 -1.348 12.881 1.00 . A A . 73 ARG HE 1 1
11 20915 1 1 72 ARG HG2 H 7.603 0.312 11.235 1.00 . A A . 73 ARG HG2 1 1
11 20916 1 1 72 ARG HG3 H 6.894 -1.005 10.301 1.00 . A A . 73 ARG HG3 1 1
11 20917 1 1 72 ARG HH11 H 10.075 -3.614 10.835 1.00 . A A . 73 ARG HH11 1 1
11 20918 1 1 72 ARG HH12 H 9.263 -4.982 11.521 1.00 . A A . 73 ARG HH12 1 1
11 20919 1 1 72 ARG HH21 H 7.161 -3.073 13.511 1.00 . A A . 73 ARG HH21 1 1
11 20920 1 1 72 ARG HH22 H 7.613 -4.675 13.035 1.00 . A A . 73 ARG HH22 1 1
11 20921 1 1 72 ARG N N 8.204 2.648 8.135 1.00 . A A . 73 ARG N 1 1
11 20922 1 1 72 ARG NE N 8.793 -1.899 12.071 1.00 . A A . 73 ARG NE 1 1
11 20923 1 1 72 ARG NH1 N 9.383 -3.992 11.450 1.00 . A A . 73 ARG NH1 1 1
11 20924 1 1 72 ARG NH2 N 7.733 -3.685 12.965 1.00 . A A . 73 ARG NH2 1 1
11 20925 1 1 72 ARG O O 9.430 1.784 11.419 1.00 . A A . 73 ARG O 1 1
11 20926 1 1 73 ALA C C 11.622 4.649 10.808 1.00 . A A . 74 ALA C 1 1
11 20927 1 1 73 ALA CA C 11.576 3.160 10.473 1.00 . A A . 74 ALA CA 1 1
11 20928 1 1 73 ALA CB C 12.782 2.816 9.608 1.00 . A A . 74 ALA CB 1 1
11 20929 1 1 73 ALA H H 10.236 3.152 8.785 1.00 . A A . 74 ALA H 1 1
11 20930 1 1 73 ALA HA H 11.607 2.581 11.384 1.00 . A A . 74 ALA HA 1 1
11 20931 1 1 73 ALA HB1 H 12.740 1.773 9.331 1.00 . A A . 74 ALA HB1 1 1
11 20932 1 1 73 ALA HB2 H 12.768 3.426 8.718 1.00 . A A . 74 ALA HB2 1 1
11 20933 1 1 73 ALA HB3 H 13.688 3.008 10.162 1.00 . A A . 74 ALA HB3 1 1
11 20934 1 1 73 ALA N N 10.326 2.852 9.713 1.00 . A A . 74 ALA N 1 1
11 20935 1 1 73 ALA O O 12.383 5.071 11.656 1.00 . A A . 74 ALA O 1 1
11 20936 1 1 74 ASP C C 11.255 7.286 11.748 1.00 . A A . 75 ASP C 1 1
11 20937 1 1 74 ASP CA C 10.768 6.913 10.343 1.00 . A A . 75 ASP CA 1 1
11 20938 1 1 74 ASP CB C 9.325 7.394 10.170 1.00 . A A . 75 ASP CB 1 1
11 20939 1 1 74 ASP CG C 8.378 6.443 10.908 1.00 . A A . 75 ASP CG 1 1
11 20940 1 1 74 ASP H H 10.243 5.024 9.445 1.00 . A A . 75 ASP H 1 1
11 20941 1 1 74 ASP HA H 11.392 7.401 9.609 1.00 . A A . 75 ASP HA 1 1
11 20942 1 1 74 ASP HB2 H 9.225 8.389 10.576 1.00 . A A . 75 ASP HB2 1 1
11 20943 1 1 74 ASP HB3 H 9.072 7.406 9.121 1.00 . A A . 75 ASP HB3 1 1
11 20944 1 1 74 ASP N N 10.819 5.427 10.126 1.00 . A A . 75 ASP N 1 1
11 20945 1 1 74 ASP O O 12.440 7.429 11.982 1.00 . A A . 75 ASP O 1 1
11 20946 1 1 74 ASP OD1 O 8.847 5.734 11.783 1.00 . A A . 75 ASP OD1 1 1
11 20947 1 1 74 ASP OD2 O 7.202 6.441 10.585 1.00 . A A . 75 ASP OD2 1 1
11 20948 1 1 75 GLY C C 9.609 7.668 15.024 1.00 . A A . 76 GLY C 1 1
11 20949 1 1 75 GLY CA C 10.790 7.805 14.063 1.00 . A A . 76 GLY CA 1 1
11 20950 1 1 75 GLY H H 9.409 7.326 12.478 1.00 . A A . 76 GLY H 1 1
11 20951 1 1 75 GLY HA2 H 11.587 7.144 14.374 1.00 . A A . 76 GLY HA2 1 1
11 20952 1 1 75 GLY HA3 H 11.142 8.825 14.076 1.00 . A A . 76 GLY HA3 1 1
11 20953 1 1 75 GLY N N 10.360 7.444 12.682 1.00 . A A . 76 GLY N 1 1
11 20954 1 1 75 GLY O O 9.465 6.670 15.703 1.00 . A A . 76 GLY O 1 1
11 20955 1 1 76 ALA C C 6.329 8.281 15.205 1.00 . A A . 77 ALA C 1 1
11 20956 1 1 76 ALA CA C 7.593 8.606 16.004 1.00 . A A . 77 ALA CA 1 1
11 20957 1 1 76 ALA CB C 7.421 9.962 16.692 1.00 . A A . 77 ALA CB 1 1
11 20958 1 1 76 ALA H H 8.910 9.458 14.528 1.00 . A A . 77 ALA H 1 1
11 20959 1 1 76 ALA HA H 7.752 7.844 16.752 1.00 . A A . 77 ALA HA 1 1
11 20960 1 1 76 ALA HB1 H 8.387 10.432 16.808 1.00 . A A . 77 ALA HB1 1 1
11 20961 1 1 76 ALA HB2 H 6.784 10.593 16.090 1.00 . A A . 77 ALA HB2 1 1
11 20962 1 1 76 ALA HB3 H 6.972 9.818 17.664 1.00 . A A . 77 ALA HB3 1 1
11 20963 1 1 76 ALA N N 8.768 8.665 15.087 1.00 . A A . 77 ALA N 1 1
11 20964 1 1 76 ALA O O 5.234 8.636 15.590 1.00 . A A . 77 ALA O 1 1
11 20965 1 1 77 MET C C 5.499 5.924 12.577 1.00 . A A . 78 MET C 1 1
11 20966 1 1 77 MET CA C 5.270 7.262 13.281 1.00 . A A . 78 MET CA 1 1
11 20967 1 1 77 MET CB C 5.030 8.352 12.235 1.00 . A A . 78 MET CB 1 1
11 20968 1 1 77 MET CE C 1.165 9.642 11.919 1.00 . A A . 78 MET CE 1 1
11 20969 1 1 77 MET CG C 3.554 8.356 11.832 1.00 . A A . 78 MET CG 1 1
11 20970 1 1 77 MET H H 7.361 7.327 13.801 1.00 . A A . 78 MET H 1 1
11 20971 1 1 77 MET HA H 4.408 7.185 13.926 1.00 . A A . 78 MET HA 1 1
11 20972 1 1 77 MET HB2 H 5.295 9.314 12.651 1.00 . A A . 78 MET HB2 1 1
11 20973 1 1 77 MET HB3 H 5.638 8.157 11.364 1.00 . A A . 78 MET HB3 1 1
11 20974 1 1 77 MET HE1 H 1.467 10.079 10.977 1.00 . A A . 78 MET HE1 1 1
11 20975 1 1 77 MET HE2 H 0.699 8.687 11.736 1.00 . A A . 78 MET HE2 1 1
11 20976 1 1 77 MET HE3 H 0.463 10.295 12.418 1.00 . A A . 78 MET HE3 1 1
11 20977 1 1 77 MET HG2 H 3.456 8.735 10.826 1.00 . A A . 78 MET HG2 1 1
11 20978 1 1 77 MET HG3 H 3.166 7.350 11.878 1.00 . A A . 78 MET HG3 1 1
11 20979 1 1 77 MET N N 6.469 7.607 14.096 1.00 . A A . 78 MET N 1 1
11 20980 1 1 77 MET O O 5.074 5.722 11.457 1.00 . A A . 78 MET O 1 1
11 20981 1 1 77 MET SD S 2.622 9.413 12.968 1.00 . A A . 78 MET SD 1 1
11 20982 1 1 78 SER C C 5.153 2.825 12.700 1.00 . A A . 79 SER C 1 1
11 20983 1 1 78 SER CA C 6.413 3.684 12.591 1.00 . A A . 79 SER CA 1 1
11 20984 1 1 78 SER CB C 7.569 2.984 13.305 1.00 . A A . 79 SER CB 1 1
11 20985 1 1 78 SER H H 6.496 5.188 14.130 1.00 . A A . 79 SER H 1 1
11 20986 1 1 78 SER HA H 6.664 3.826 11.551 1.00 . A A . 79 SER HA 1 1
11 20987 1 1 78 SER HB2 H 7.473 3.120 14.370 1.00 . A A . 79 SER HB2 1 1
11 20988 1 1 78 SER HB3 H 7.545 1.927 13.076 1.00 . A A . 79 SER HB3 1 1
11 20989 1 1 78 SER HG H 9.478 2.871 12.945 1.00 . A A . 79 SER HG 1 1
11 20990 1 1 78 SER N N 6.163 5.007 13.225 1.00 . A A . 79 SER N 1 1
11 20991 1 1 78 SER O O 5.172 1.748 13.263 1.00 . A A . 79 SER O 1 1
11 20992 1 1 78 SER OG O 8.800 3.547 12.871 1.00 . A A . 79 SER OG 1 1
11 20993 1 1 79 ALA C C 1.934 2.728 11.003 1.00 . A A . 80 ALA C 1 1
11 20994 1 1 79 ALA CA C 2.792 2.508 12.256 1.00 . A A . 80 ALA CA 1 1
11 20995 1 1 79 ALA CB C 2.001 2.946 13.491 1.00 . A A . 80 ALA CB 1 1
11 20996 1 1 79 ALA H H 4.063 4.170 11.733 1.00 . A A . 80 ALA H 1 1
11 20997 1 1 79 ALA HA H 3.031 1.458 12.343 1.00 . A A . 80 ALA HA 1 1
11 20998 1 1 79 ALA HB1 H 2.686 3.185 14.293 1.00 . A A . 80 ALA HB1 1 1
11 20999 1 1 79 ALA HB2 H 1.411 3.818 13.250 1.00 . A A . 80 ALA HB2 1 1
11 21000 1 1 79 ALA HB3 H 1.348 2.145 13.803 1.00 . A A . 80 ALA HB3 1 1
11 21001 1 1 79 ALA N N 4.056 3.297 12.174 1.00 . A A . 80 ALA N 1 1
11 21002 1 1 79 ALA O O 1.047 1.952 10.715 1.00 . A A . 80 ALA O 1 1
11 21003 1 1 80 LEU C C 1.245 2.716 8.216 1.00 . A A . 81 LEU C 1 1
11 21004 1 1 80 LEU CA C 1.350 4.024 9.043 1.00 . A A . 81 LEU CA 1 1
11 21005 1 1 80 LEU CB C 2.006 5.108 8.186 1.00 . A A . 81 LEU CB 1 1
11 21006 1 1 80 LEU CD1 C 0.521 6.947 9.057 1.00 . A A . 81 LEU CD1 1 1
11 21007 1 1 80 LEU CD2 C 1.523 7.115 6.772 1.00 . A A . 81 LEU CD2 1 1
11 21008 1 1 80 LEU CG C 0.948 6.154 7.814 1.00 . A A . 81 LEU CG 1 1
11 21009 1 1 80 LEU H H 2.887 4.403 10.503 1.00 . A A . 81 LEU H 1 1
11 21010 1 1 80 LEU HA H 0.386 4.370 9.353 1.00 . A A . 81 LEU HA 1 1
11 21011 1 1 80 LEU HB2 H 2.808 5.576 8.741 1.00 . A A . 81 LEU HB2 1 1
11 21012 1 1 80 LEU HB3 H 2.401 4.664 7.285 1.00 . A A . 81 LEU HB3 1 1
11 21013 1 1 80 LEU HD11 H 1.135 6.665 9.899 1.00 . A A . 81 LEU HD11 1 1
11 21014 1 1 80 LEU HD12 H 0.635 8.002 8.866 1.00 . A A . 81 LEU HD12 1 1
11 21015 1 1 80 LEU HD13 H -0.513 6.732 9.281 1.00 . A A . 81 LEU HD13 1 1
11 21016 1 1 80 LEU HD21 H 2.529 7.387 7.051 1.00 . A A . 81 LEU HD21 1 1
11 21017 1 1 80 LEU HD22 H 1.535 6.632 5.806 1.00 . A A . 81 LEU HD22 1 1
11 21018 1 1 80 LEU HD23 H 0.909 8.002 6.724 1.00 . A A . 81 LEU HD23 1 1
11 21019 1 1 80 LEU HG H 0.085 5.652 7.400 1.00 . A A . 81 LEU HG 1 1
11 21020 1 1 80 LEU N N 2.175 3.778 10.259 1.00 . A A . 81 LEU N 1 1
11 21021 1 1 80 LEU O O 2.238 2.281 7.670 1.00 . A A . 81 LEU O 1 1
11 21022 1 1 81 PRO C C 0.257 0.967 5.900 1.00 . A A . 82 PRO C 1 1
11 21023 1 1 81 PRO CA C -0.101 0.840 7.388 1.00 . A A . 82 PRO CA 1 1
11 21024 1 1 81 PRO CB C -1.584 0.474 7.544 1.00 . A A . 82 PRO CB 1 1
11 21025 1 1 81 PRO CD C -1.175 2.586 8.793 1.00 . A A . 82 PRO CD 1 1
11 21026 1 1 81 PRO CG C -2.244 1.547 8.441 1.00 . A A . 82 PRO CG 1 1
11 21027 1 1 81 PRO HA H 0.497 0.066 7.840 1.00 . A A . 82 PRO HA 1 1
11 21028 1 1 81 PRO HB2 H -2.059 0.469 6.573 1.00 . A A . 82 PRO HB2 1 1
11 21029 1 1 81 PRO HB3 H -1.685 -0.493 8.002 1.00 . A A . 82 PRO HB3 1 1
11 21030 1 1 81 PRO HD2 H -1.462 3.551 8.400 1.00 . A A . 82 PRO HD2 1 1
11 21031 1 1 81 PRO HD3 H -1.043 2.635 9.863 1.00 . A A . 82 PRO HD3 1 1
11 21032 1 1 81 PRO HG2 H -3.055 2.017 7.914 1.00 . A A . 82 PRO HG2 1 1
11 21033 1 1 81 PRO HG3 H -2.613 1.090 9.346 1.00 . A A . 82 PRO HG3 1 1
11 21034 1 1 81 PRO N N 0.068 2.103 8.145 1.00 . A A . 82 PRO N 1 1
11 21035 1 1 81 PRO O O -0.283 1.779 5.171 1.00 . A A . 82 PRO O 1 1
11 21036 1 1 82 VAL C C 1.213 -1.309 3.494 1.00 . A A . 83 VAL C 1 1
11 21037 1 1 82 VAL CA C 1.531 0.078 4.011 1.00 . A A . 83 VAL CA 1 1
11 21038 1 1 82 VAL CB C 3.049 0.296 3.860 1.00 . A A . 83 VAL CB 1 1
11 21039 1 1 82 VAL CG1 C 3.609 -0.540 2.684 1.00 . A A . 83 VAL CG1 1 1
11 21040 1 1 82 VAL CG2 C 3.352 1.757 3.584 1.00 . A A . 83 VAL CG2 1 1
11 21041 1 1 82 VAL H H 1.514 -0.553 6.064 1.00 . A A . 83 VAL H 1 1
11 21042 1 1 82 VAL HA H 0.981 0.817 3.448 1.00 . A A . 83 VAL HA 1 1
11 21043 1 1 82 VAL HB H 3.538 0.002 4.773 1.00 . A A . 83 VAL HB 1 1
11 21044 1 1 82 VAL HG11 H 2.933 -0.493 1.840 1.00 . A A . 83 VAL HG11 1 1
11 21045 1 1 82 VAL HG12 H 4.566 -0.141 2.389 1.00 . A A . 83 VAL HG12 1 1
11 21046 1 1 82 VAL HG13 H 3.738 -1.569 2.987 1.00 . A A . 83 VAL HG13 1 1
11 21047 1 1 82 VAL HG21 H 2.566 2.375 3.987 1.00 . A A . 83 VAL HG21 1 1
11 21048 1 1 82 VAL HG22 H 4.287 2.012 4.050 1.00 . A A . 83 VAL HG22 1 1
11 21049 1 1 82 VAL HG23 H 3.431 1.904 2.518 1.00 . A A . 83 VAL HG23 1 1
11 21050 1 1 82 VAL N N 1.136 0.111 5.449 1.00 . A A . 83 VAL N 1 1
11 21051 1 1 82 VAL O O 1.792 -2.272 3.944 1.00 . A A . 83 VAL O 1 1
11 21052 1 1 83 LEU C C 0.898 -2.977 0.784 1.00 . A A . 84 LEU C 1 1
11 21053 1 1 83 LEU CA C 0.076 -2.815 2.046 1.00 . A A . 84 LEU CA 1 1
11 21054 1 1 83 LEU CB C -1.422 -3.033 1.782 1.00 . A A . 84 LEU CB 1 1
11 21055 1 1 83 LEU CD1 C -0.753 -5.522 1.872 1.00 . A A . 84 LEU CD1 1 1
11 21056 1 1 83 LEU CD2 C -3.136 -4.862 1.812 1.00 . A A . 84 LEU CD2 1 1
11 21057 1 1 83 LEU CG C -1.741 -4.482 1.317 1.00 . A A . 84 LEU CG 1 1
11 21058 1 1 83 LEU H H -0.134 -0.665 2.177 1.00 . A A . 84 LEU H 1 1
11 21059 1 1 83 LEU HA H 0.434 -3.505 2.776 1.00 . A A . 84 LEU HA 1 1
11 21060 1 1 83 LEU HB2 H -1.970 -2.828 2.688 1.00 . A A . 84 LEU HB2 1 1
11 21061 1 1 83 LEU HB3 H -1.745 -2.342 1.017 1.00 . A A . 84 LEU HB3 1 1
11 21062 1 1 83 LEU HD11 H -0.707 -5.440 2.950 1.00 . A A . 84 LEU HD11 1 1
11 21063 1 1 83 LEU HD12 H -1.094 -6.513 1.610 1.00 . A A . 84 LEU HD12 1 1
11 21064 1 1 83 LEU HD13 H 0.224 -5.363 1.448 1.00 . A A . 84 LEU HD13 1 1
11 21065 1 1 83 LEU HD21 H -3.827 -4.064 1.594 1.00 . A A . 84 LEU HD21 1 1
11 21066 1 1 83 LEU HD22 H -3.457 -5.767 1.318 1.00 . A A . 84 LEU HD22 1 1
11 21067 1 1 83 LEU HD23 H -3.102 -5.030 2.880 1.00 . A A . 84 LEU HD23 1 1
11 21068 1 1 83 LEU HG H -1.727 -4.516 0.238 1.00 . A A . 84 LEU HG 1 1
11 21069 1 1 83 LEU N N 0.332 -1.447 2.555 1.00 . A A . 84 LEU N 1 1
11 21070 1 1 83 LEU O O 0.609 -2.392 -0.242 1.00 . A A . 84 LEU O 1 1
11 21071 1 1 84 MET C C 2.082 -4.826 -1.323 1.00 . A A . 85 MET C 1 1
11 21072 1 1 84 MET CA C 2.799 -3.908 -0.340 1.00 . A A . 85 MET CA 1 1
11 21073 1 1 84 MET CB C 4.172 -4.468 0.065 1.00 . A A . 85 MET CB 1 1
11 21074 1 1 84 MET CE C 5.766 -6.808 -1.500 1.00 . A A . 85 MET CE 1 1
11 21075 1 1 84 MET CG C 4.054 -5.940 0.459 1.00 . A A . 85 MET CG 1 1
11 21076 1 1 84 MET H H 2.177 -4.205 1.700 1.00 . A A . 85 MET H 1 1
11 21077 1 1 84 MET HA H 2.926 -2.936 -0.800 1.00 . A A . 85 MET HA 1 1
11 21078 1 1 84 MET HB2 H 4.859 -4.368 -0.760 1.00 . A A . 85 MET HB2 1 1
11 21079 1 1 84 MET HB3 H 4.547 -3.904 0.911 1.00 . A A . 85 MET HB3 1 1
11 21080 1 1 84 MET HE1 H 6.288 -6.212 -0.769 1.00 . A A . 85 MET HE1 1 1
11 21081 1 1 84 MET HE2 H 6.226 -7.785 -1.559 1.00 . A A . 85 MET HE2 1 1
11 21082 1 1 84 MET HE3 H 5.819 -6.321 -2.463 1.00 . A A . 85 MET HE3 1 1
11 21083 1 1 84 MET HG2 H 4.892 -6.214 1.082 1.00 . A A . 85 MET HG2 1 1
11 21084 1 1 84 MET HG3 H 3.146 -6.080 1.014 1.00 . A A . 85 MET HG3 1 1
11 21085 1 1 84 MET N N 1.947 -3.747 0.856 1.00 . A A . 85 MET N 1 1
11 21086 1 1 84 MET O O 1.557 -5.862 -0.960 1.00 . A A . 85 MET O 1 1
11 21087 1 1 84 MET SD S 4.029 -6.990 -1.020 1.00 . A A . 85 MET SD 1 1
11 21088 1 1 85 VAL C C 2.277 -5.779 -4.618 1.00 . A A . 86 VAL C 1 1
11 21089 1 1 85 VAL CA C 1.302 -5.211 -3.587 1.00 . A A . 86 VAL CA 1 1
11 21090 1 1 85 VAL CB C 0.320 -4.276 -4.279 1.00 . A A . 86 VAL CB 1 1
11 21091 1 1 85 VAL CG1 C -0.497 -5.054 -5.298 1.00 . A A . 86 VAL CG1 1 1
11 21092 1 1 85 VAL CG2 C -0.604 -3.661 -3.227 1.00 . A A . 86 VAL CG2 1 1
11 21093 1 1 85 VAL H H 2.428 -3.561 -2.805 1.00 . A A . 86 VAL H 1 1
11 21094 1 1 85 VAL HA H 0.758 -6.016 -3.122 1.00 . A A . 86 VAL HA 1 1
11 21095 1 1 85 VAL HB H 0.866 -3.491 -4.782 1.00 . A A . 86 VAL HB 1 1
11 21096 1 1 85 VAL HG11 H -0.844 -5.974 -4.854 1.00 . A A . 86 VAL HG11 1 1
11 21097 1 1 85 VAL HG12 H -1.341 -4.458 -5.609 1.00 . A A . 86 VAL HG12 1 1
11 21098 1 1 85 VAL HG13 H 0.124 -5.275 -6.152 1.00 . A A . 86 VAL HG13 1 1
11 21099 1 1 85 VAL HG21 H -1.090 -4.447 -2.672 1.00 . A A . 86 VAL HG21 1 1
11 21100 1 1 85 VAL HG22 H -0.021 -3.052 -2.550 1.00 . A A . 86 VAL HG22 1 1
11 21101 1 1 85 VAL HG23 H -1.348 -3.051 -3.714 1.00 . A A . 86 VAL HG23 1 1
11 21102 1 1 85 VAL N N 2.023 -4.418 -2.559 1.00 . A A . 86 VAL N 1 1
11 21103 1 1 85 VAL O O 3.229 -5.136 -5.008 1.00 . A A . 86 VAL O 1 1
11 21104 1 1 86 THR C C 2.149 -8.549 -6.967 1.00 . A A . 87 THR C 1 1
11 21105 1 1 86 THR CA C 2.945 -7.585 -6.086 1.00 . A A . 87 THR CA 1 1
11 21106 1 1 86 THR CB C 4.075 -8.341 -5.385 1.00 . A A . 87 THR CB 1 1
11 21107 1 1 86 THR CG2 C 3.487 -9.446 -4.512 1.00 . A A . 87 THR CG2 1 1
11 21108 1 1 86 THR H H 1.252 -7.484 -4.743 1.00 . A A . 87 THR H 1 1
11 21109 1 1 86 THR HA H 3.364 -6.802 -6.700 1.00 . A A . 87 THR HA 1 1
11 21110 1 1 86 THR HB H 4.636 -7.658 -4.765 1.00 . A A . 87 THR HB 1 1
11 21111 1 1 86 THR HG1 H 4.838 -9.867 -6.320 1.00 . A A . 87 THR HG1 1 1
11 21112 1 1 86 THR HG21 H 2.576 -9.094 -4.051 1.00 . A A . 87 THR HG21 1 1
11 21113 1 1 86 THR HG22 H 3.271 -10.310 -5.122 1.00 . A A . 87 THR HG22 1 1
11 21114 1 1 86 THR HG23 H 4.196 -9.715 -3.744 1.00 . A A . 87 THR HG23 1 1
11 21115 1 1 86 THR N N 2.037 -6.981 -5.069 1.00 . A A . 87 THR N 1 1
11 21116 1 1 86 THR O O 0.976 -8.774 -6.747 1.00 . A A . 87 THR O 1 1
11 21117 1 1 86 THR OG1 O 4.936 -8.913 -6.361 1.00 . A A . 87 THR OG1 1 1
11 21118 1 1 87 ALA C C 2.878 -11.367 -8.972 1.00 . A A . 88 ALA C 1 1
11 21119 1 1 87 ALA CA C 2.070 -10.073 -8.870 1.00 . A A . 88 ALA CA 1 1
11 21120 1 1 87 ALA CB C 1.935 -9.452 -10.260 1.00 . A A . 88 ALA CB 1 1
11 21121 1 1 87 ALA H H 3.728 -8.917 -8.116 1.00 . A A . 88 ALA H 1 1
11 21122 1 1 87 ALA HA H 1.090 -10.293 -8.477 1.00 . A A . 88 ALA HA 1 1
11 21123 1 1 87 ALA HB1 H 2.236 -8.416 -10.223 1.00 . A A . 88 ALA HB1 1 1
11 21124 1 1 87 ALA HB2 H 2.568 -9.985 -10.955 1.00 . A A . 88 ALA HB2 1 1
11 21125 1 1 87 ALA HB3 H 0.908 -9.519 -10.587 1.00 . A A . 88 ALA HB3 1 1
11 21126 1 1 87 ALA N N 2.781 -9.118 -7.963 1.00 . A A . 88 ALA N 1 1
11 21127 1 1 87 ALA O O 2.446 -12.331 -9.571 1.00 . A A . 88 ALA O 1 1
11 21128 1 1 88 GLU C C 5.556 -12.842 -7.091 1.00 . A A . 89 GLU C 1 1
11 21129 1 1 88 GLU CA C 4.892 -12.618 -8.451 1.00 . A A . 89 GLU CA 1 1
11 21130 1 1 88 GLU CB C 5.971 -12.441 -9.523 1.00 . A A . 89 GLU CB 1 1
11 21131 1 1 88 GLU CD C 6.088 -10.137 -10.484 1.00 . A A . 89 GLU CD 1 1
11 21132 1 1 88 GLU CG C 6.612 -11.060 -9.382 1.00 . A A . 89 GLU CG 1 1
11 21133 1 1 88 GLU H H 4.373 -10.597 -7.917 1.00 . A A . 89 GLU H 1 1
11 21134 1 1 88 GLU HA H 4.278 -13.472 -8.694 1.00 . A A . 89 GLU HA 1 1
11 21135 1 1 88 GLU HB2 H 6.727 -13.205 -9.403 1.00 . A A . 89 GLU HB2 1 1
11 21136 1 1 88 GLU HB3 H 5.523 -12.529 -10.502 1.00 . A A . 89 GLU HB3 1 1
11 21137 1 1 88 GLU HG2 H 6.362 -10.645 -8.415 1.00 . A A . 89 GLU HG2 1 1
11 21138 1 1 88 GLU HG3 H 7.684 -11.150 -9.469 1.00 . A A . 89 GLU HG3 1 1
11 21139 1 1 88 GLU N N 4.048 -11.391 -8.392 1.00 . A A . 89 GLU N 1 1
11 21140 1 1 88 GLU O O 6.764 -12.906 -6.983 1.00 . A A . 89 GLU O 1 1
11 21141 1 1 88 GLU OE1 O 4.918 -10.243 -10.811 1.00 . A A . 89 GLU OE1 1 1
11 21142 1 1 88 GLU OE2 O 6.866 -9.341 -10.983 1.00 . A A . 89 GLU OE2 1 1
11 21143 1 1 89 ALA C C 6.414 -14.286 -4.779 1.00 . A A . 90 ALA C 1 1
11 21144 1 1 89 ALA CA C 5.356 -13.181 -4.698 1.00 . A A . 90 ALA CA 1 1
11 21145 1 1 89 ALA CB C 4.248 -13.596 -3.728 1.00 . A A . 90 ALA CB 1 1
11 21146 1 1 89 ALA H H 3.800 -12.905 -6.163 1.00 . A A . 90 ALA H 1 1
11 21147 1 1 89 ALA HA H 5.815 -12.268 -4.350 1.00 . A A . 90 ALA HA 1 1
11 21148 1 1 89 ALA HB1 H 3.343 -13.804 -4.280 1.00 . A A . 90 ALA HB1 1 1
11 21149 1 1 89 ALA HB2 H 4.552 -14.480 -3.190 1.00 . A A . 90 ALA HB2 1 1
11 21150 1 1 89 ALA HB3 H 4.064 -12.794 -3.027 1.00 . A A . 90 ALA HB3 1 1
11 21151 1 1 89 ALA N N 4.773 -12.960 -6.052 1.00 . A A . 90 ALA N 1 1
11 21152 1 1 89 ALA O O 6.111 -15.458 -4.676 1.00 . A A . 90 ALA O 1 1
11 21153 1 1 90 LYS C C 9.101 -15.447 -3.676 1.00 . A A . 91 LYS C 1 1
11 21154 1 1 90 LYS CA C 8.731 -14.943 -5.073 1.00 . A A . 91 LYS CA 1 1
11 21155 1 1 90 LYS CB C 9.963 -14.317 -5.732 1.00 . A A . 91 LYS CB 1 1
11 21156 1 1 90 LYS CD C 10.189 -15.509 -7.917 1.00 . A A . 91 LYS CD 1 1
11 21157 1 1 90 LYS CE C 10.614 -16.847 -8.523 1.00 . A A . 91 LYS CE 1 1
11 21158 1 1 90 LYS CG C 10.741 -15.392 -6.494 1.00 . A A . 91 LYS CG 1 1
11 21159 1 1 90 LYS H H 7.872 -12.968 -5.061 1.00 . A A . 91 LYS H 1 1
11 21160 1 1 90 LYS HA H 8.386 -15.772 -5.673 1.00 . A A . 91 LYS HA 1 1
11 21161 1 1 90 LYS HB2 H 9.649 -13.544 -6.419 1.00 . A A . 91 LYS HB2 1 1
11 21162 1 1 90 LYS HB3 H 10.600 -13.886 -4.973 1.00 . A A . 91 LYS HB3 1 1
11 21163 1 1 90 LYS HD2 H 9.110 -15.452 -7.889 1.00 . A A . 91 LYS HD2 1 1
11 21164 1 1 90 LYS HD3 H 10.576 -14.703 -8.520 1.00 . A A . 91 LYS HD3 1 1
11 21165 1 1 90 LYS HE2 H 11.633 -17.064 -8.238 1.00 . A A . 91 LYS HE2 1 1
11 21166 1 1 90 LYS HE3 H 9.965 -17.630 -8.159 1.00 . A A . 91 LYS HE3 1 1
11 21167 1 1 90 LYS HG2 H 11.787 -15.120 -6.534 1.00 . A A . 91 LYS HG2 1 1
11 21168 1 1 90 LYS HG3 H 10.635 -16.340 -5.990 1.00 . A A . 91 LYS HG3 1 1
11 21169 1 1 90 LYS HZ1 H 10.480 -15.777 -10.303 1.00 . A A . 91 LYS HZ1 1 1
11 21170 1 1 90 LYS HZ2 H 11.352 -17.226 -10.433 1.00 . A A . 91 LYS HZ2 1 1
11 21171 1 1 90 LYS HZ3 H 9.657 -17.263 -10.324 1.00 . A A . 91 LYS HZ3 1 1
11 21172 1 1 90 LYS N N 7.652 -13.919 -4.973 1.00 . A A . 91 LYS N 1 1
11 21173 1 1 90 LYS NZ N 10.519 -16.773 -10.008 1.00 . A A . 91 LYS NZ 1 1
11 21174 1 1 90 LYS O O 10.260 -15.524 -3.321 1.00 . A A . 91 LYS O 1 1
11 21175 1 1 91 LYS C C 9.333 -15.302 -0.783 1.00 . A A . 92 LYS C 1 1
11 21176 1 1 91 LYS CA C 8.422 -16.297 -1.509 1.00 . A A . 92 LYS CA 1 1
11 21177 1 1 91 LYS CB C 9.127 -17.655 -1.599 1.00 . A A . 92 LYS CB 1 1
11 21178 1 1 91 LYS CD C 8.810 -20.134 -1.577 1.00 . A A . 92 LYS CD 1 1
11 21179 1 1 91 LYS CE C 7.814 -21.221 -1.983 1.00 . A A . 92 LYS CE 1 1
11 21180 1 1 91 LYS CG C 8.095 -18.782 -1.507 1.00 . A A . 92 LYS CG 1 1
11 21181 1 1 91 LYS H H 7.197 -15.728 -3.189 1.00 . A A . 92 LYS H 1 1
11 21182 1 1 91 LYS HA H 7.500 -16.405 -0.960 1.00 . A A . 92 LYS HA 1 1
11 21183 1 1 91 LYS HB2 H 9.655 -17.726 -2.538 1.00 . A A . 92 LYS HB2 1 1
11 21184 1 1 91 LYS HB3 H 9.830 -17.749 -0.783 1.00 . A A . 92 LYS HB3 1 1
11 21185 1 1 91 LYS HD2 H 9.606 -20.082 -2.306 1.00 . A A . 92 LYS HD2 1 1
11 21186 1 1 91 LYS HD3 H 9.224 -20.372 -0.609 1.00 . A A . 92 LYS HD3 1 1
11 21187 1 1 91 LYS HE2 H 8.036 -22.131 -1.446 1.00 . A A . 92 LYS HE2 1 1
11 21188 1 1 91 LYS HE3 H 6.811 -20.899 -1.745 1.00 . A A . 92 LYS HE3 1 1
11 21189 1 1 91 LYS HG2 H 7.558 -18.706 -0.572 1.00 . A A . 92 LYS HG2 1 1
11 21190 1 1 91 LYS HG3 H 7.400 -18.702 -2.329 1.00 . A A . 92 LYS HG3 1 1
11 21191 1 1 91 LYS HZ1 H 8.432 -20.686 -3.898 1.00 . A A . 92 LYS HZ1 1 1
11 21192 1 1 91 LYS HZ2 H 8.438 -22.357 -3.613 1.00 . A A . 92 LYS HZ2 1 1
11 21193 1 1 91 LYS HZ3 H 6.966 -21.544 -3.857 1.00 . A A . 92 LYS HZ3 1 1
11 21194 1 1 91 LYS N N 8.126 -15.794 -2.882 1.00 . A A . 92 LYS N 1 1
11 21195 1 1 91 LYS NZ N 7.920 -21.471 -3.448 1.00 . A A . 92 LYS NZ 1 1
11 21196 1 1 91 LYS O O 8.871 -14.422 -0.084 1.00 . A A . 92 LYS O 1 1
11 21197 1 1 92 GLU C C 11.088 -13.072 -0.408 1.00 . A A . 93 GLU C 1 1
11 21198 1 1 92 GLU CA C 11.567 -14.517 -0.254 1.00 . A A . 93 GLU CA 1 1
11 21199 1 1 92 GLU CB C 12.959 -14.661 -0.872 1.00 . A A . 93 GLU CB 1 1
11 21200 1 1 92 GLU CD C 15.294 -13.848 -0.511 1.00 . A A . 93 GLU CD 1 1
11 21201 1 1 92 GLU CG C 14.022 -14.339 0.181 1.00 . A A . 93 GLU CG 1 1
11 21202 1 1 92 GLU H H 10.970 -16.164 -1.499 1.00 . A A . 93 GLU H 1 1
11 21203 1 1 92 GLU HA H 11.613 -14.770 0.793 1.00 . A A . 93 GLU HA 1 1
11 21204 1 1 92 GLU HB2 H 13.095 -15.673 -1.224 1.00 . A A . 93 GLU HB2 1 1
11 21205 1 1 92 GLU HB3 H 13.058 -13.975 -1.699 1.00 . A A . 93 GLU HB3 1 1
11 21206 1 1 92 GLU HG2 H 13.652 -13.570 0.844 1.00 . A A . 93 GLU HG2 1 1
11 21207 1 1 92 GLU HG3 H 14.245 -15.229 0.751 1.00 . A A . 93 GLU HG3 1 1
11 21208 1 1 92 GLU N N 10.622 -15.443 -0.937 1.00 . A A . 93 GLU N 1 1
11 21209 1 1 92 GLU O O 11.160 -12.289 0.515 1.00 . A A . 93 GLU O 1 1
11 21210 1 1 92 GLU OE1 O 15.403 -12.653 -0.727 1.00 . A A . 93 GLU OE1 1 1
11 21211 1 1 92 GLU OE2 O 16.139 -14.676 -0.811 1.00 . A A . 93 GLU OE2 1 1
11 21212 1 1 93 ASN C C 9.045 -11.006 -0.718 1.00 . A A . 94 ASN C 1 1
11 21213 1 1 93 ASN CA C 10.123 -11.311 -1.755 1.00 . A A . 94 ASN CA 1 1
11 21214 1 1 93 ASN CB C 9.547 -11.148 -3.160 1.00 . A A . 94 ASN CB 1 1
11 21215 1 1 93 ASN CG C 10.633 -10.628 -4.102 1.00 . A A . 94 ASN CG 1 1
11 21216 1 1 93 ASN H H 10.547 -13.351 -2.301 1.00 . A A . 94 ASN H 1 1
11 21217 1 1 93 ASN HA H 10.949 -10.630 -1.621 1.00 . A A . 94 ASN HA 1 1
11 21218 1 1 93 ASN HB2 H 9.190 -12.101 -3.513 1.00 . A A . 94 ASN HB2 1 1
11 21219 1 1 93 ASN HB3 H 8.729 -10.445 -3.134 1.00 . A A . 94 ASN HB3 1 1
11 21220 1 1 93 ASN HD21 H 9.365 -9.588 -5.219 1.00 . A A . 94 ASN HD21 1 1
11 21221 1 1 93 ASN HD22 H 10.990 -9.502 -5.698 1.00 . A A . 94 ASN HD22 1 1
11 21222 1 1 93 ASN N N 10.599 -12.709 -1.564 1.00 . A A . 94 ASN N 1 1
11 21223 1 1 93 ASN ND2 N 10.302 -9.841 -5.088 1.00 . A A . 94 ASN ND2 1 1
11 21224 1 1 93 ASN O O 9.011 -9.941 -0.135 1.00 . A A . 94 ASN O 1 1
11 21225 1 1 93 ASN OD1 O 11.796 -10.942 -3.940 1.00 . A A . 94 ASN OD1 1 1
11 21226 1 1 94 ILE C C 7.779 -11.415 1.886 1.00 . A A . 95 ILE C 1 1
11 21227 1 1 94 ILE CA C 7.108 -11.693 0.546 1.00 . A A . 95 ILE CA 1 1
11 21228 1 1 94 ILE CB C 6.219 -12.931 0.681 1.00 . A A . 95 ILE CB 1 1
11 21229 1 1 94 ILE CD1 C 4.838 -14.581 -0.578 1.00 . A A . 95 ILE CD1 1 1
11 21230 1 1 94 ILE CG1 C 5.520 -13.213 -0.647 1.00 . A A . 95 ILE CG1 1 1
11 21231 1 1 94 ILE CG2 C 5.165 -12.687 1.763 1.00 . A A . 95 ILE CG2 1 1
11 21232 1 1 94 ILE H H 8.216 -12.793 -0.940 1.00 . A A . 95 ILE H 1 1
11 21233 1 1 94 ILE HA H 6.511 -10.842 0.253 1.00 . A A . 95 ILE HA 1 1
11 21234 1 1 94 ILE HB H 6.827 -13.781 0.958 1.00 . A A . 95 ILE HB 1 1
11 21235 1 1 94 ILE HD11 H 4.803 -14.913 0.449 1.00 . A A . 95 ILE HD11 1 1
11 21236 1 1 94 ILE HD12 H 3.832 -14.502 -0.963 1.00 . A A . 95 ILE HD12 1 1
11 21237 1 1 94 ILE HD13 H 5.396 -15.292 -1.167 1.00 . A A . 95 ILE HD13 1 1
11 21238 1 1 94 ILE HG12 H 4.780 -12.448 -0.832 1.00 . A A . 95 ILE HG12 1 1
11 21239 1 1 94 ILE HG13 H 6.246 -13.214 -1.446 1.00 . A A . 95 ILE HG13 1 1
11 21240 1 1 94 ILE HG21 H 5.187 -11.649 2.061 1.00 . A A . 95 ILE HG21 1 1
11 21241 1 1 94 ILE HG22 H 4.187 -12.928 1.372 1.00 . A A . 95 ILE HG22 1 1
11 21242 1 1 94 ILE HG23 H 5.374 -13.311 2.618 1.00 . A A . 95 ILE HG23 1 1
11 21243 1 1 94 ILE N N 8.168 -11.936 -0.470 1.00 . A A . 95 ILE N 1 1
11 21244 1 1 94 ILE O O 7.497 -10.434 2.544 1.00 . A A . 95 ILE O 1 1
11 21245 1 1 95 ILE C C 10.245 -10.823 3.500 1.00 . A A . 96 ILE C 1 1
11 21246 1 1 95 ILE CA C 9.368 -12.070 3.589 1.00 . A A . 96 ILE CA 1 1
11 21247 1 1 95 ILE CB C 10.250 -13.281 3.909 1.00 . A A . 96 ILE CB 1 1
11 21248 1 1 95 ILE CD1 C 8.130 -14.634 3.914 1.00 . A A . 96 ILE CD1 1 1
11 21249 1 1 95 ILE CG1 C 9.577 -14.570 3.416 1.00 . A A . 96 ILE CG1 1 1
11 21250 1 1 95 ILE CG2 C 10.466 -13.367 5.421 1.00 . A A . 96 ILE CG2 1 1
11 21251 1 1 95 ILE H H 8.883 -13.056 1.741 1.00 . A A . 96 ILE H 1 1
11 21252 1 1 95 ILE HA H 8.638 -11.936 4.371 1.00 . A A . 96 ILE HA 1 1
11 21253 1 1 95 ILE HB H 11.206 -13.165 3.419 1.00 . A A . 96 ILE HB 1 1
11 21254 1 1 95 ILE HD11 H 8.050 -14.138 4.869 1.00 . A A . 96 ILE HD11 1 1
11 21255 1 1 95 ILE HD12 H 7.482 -14.148 3.201 1.00 . A A . 96 ILE HD12 1 1
11 21256 1 1 95 ILE HD13 H 7.834 -15.667 4.020 1.00 . A A . 96 ILE HD13 1 1
11 21257 1 1 95 ILE HG12 H 9.587 -14.589 2.336 1.00 . A A . 96 ILE HG12 1 1
11 21258 1 1 95 ILE HG13 H 10.121 -15.422 3.793 1.00 . A A . 96 ILE HG13 1 1
11 21259 1 1 95 ILE HG21 H 10.739 -12.394 5.801 1.00 . A A . 96 ILE HG21 1 1
11 21260 1 1 95 ILE HG22 H 9.556 -13.699 5.898 1.00 . A A . 96 ILE HG22 1 1
11 21261 1 1 95 ILE HG23 H 11.259 -14.070 5.632 1.00 . A A . 96 ILE HG23 1 1
11 21262 1 1 95 ILE N N 8.672 -12.275 2.292 1.00 . A A . 96 ILE N 1 1
11 21263 1 1 95 ILE O O 10.525 -10.184 4.487 1.00 . A A . 96 ILE O 1 1
11 21264 1 1 96 ALA C C 10.808 -8.066 2.812 1.00 . A A . 97 ALA C 1 1
11 21265 1 1 96 ALA CA C 11.535 -9.260 2.197 1.00 . A A . 97 ALA CA 1 1
11 21266 1 1 96 ALA CB C 11.826 -8.991 0.720 1.00 . A A . 97 ALA CB 1 1
11 21267 1 1 96 ALA H H 10.443 -10.994 1.534 1.00 . A A . 97 ALA H 1 1
11 21268 1 1 96 ALA HA H 12.460 -9.418 2.725 1.00 . A A . 97 ALA HA 1 1
11 21269 1 1 96 ALA HB1 H 12.164 -9.902 0.249 1.00 . A A . 97 ALA HB1 1 1
11 21270 1 1 96 ALA HB2 H 10.928 -8.647 0.233 1.00 . A A . 97 ALA HB2 1 1
11 21271 1 1 96 ALA HB3 H 12.594 -8.237 0.635 1.00 . A A . 97 ALA HB3 1 1
11 21272 1 1 96 ALA N N 10.679 -10.470 2.326 1.00 . A A . 97 ALA N 1 1
11 21273 1 1 96 ALA O O 11.324 -7.395 3.683 1.00 . A A . 97 ALA O 1 1
11 21274 1 1 97 ALA C C 8.237 -7.045 4.273 1.00 . A A . 98 ALA C 1 1
11 21275 1 1 97 ALA CA C 8.848 -6.652 2.937 1.00 . A A . 98 ALA CA 1 1
11 21276 1 1 97 ALA CB C 7.719 -6.252 1.989 1.00 . A A . 98 ALA CB 1 1
11 21277 1 1 97 ALA H H 9.214 -8.360 1.674 1.00 . A A . 98 ALA H 1 1
11 21278 1 1 97 ALA HA H 9.512 -5.816 3.080 1.00 . A A . 98 ALA HA 1 1
11 21279 1 1 97 ALA HB1 H 7.820 -6.789 1.060 1.00 . A A . 98 ALA HB1 1 1
11 21280 1 1 97 ALA HB2 H 6.770 -6.493 2.446 1.00 . A A . 98 ALA HB2 1 1
11 21281 1 1 97 ALA HB3 H 7.767 -5.189 1.802 1.00 . A A . 98 ALA HB3 1 1
11 21282 1 1 97 ALA N N 9.611 -7.801 2.372 1.00 . A A . 98 ALA N 1 1
11 21283 1 1 97 ALA O O 8.372 -6.344 5.256 1.00 . A A . 98 ALA O 1 1
11 21284 1 1 98 ALA C C 8.003 -8.623 6.682 1.00 . A A . 99 ALA C 1 1
11 21285 1 1 98 ALA CA C 6.922 -8.547 5.601 1.00 . A A . 99 ALA CA 1 1
11 21286 1 1 98 ALA CB C 6.248 -9.906 5.454 1.00 . A A . 99 ALA CB 1 1
11 21287 1 1 98 ALA H H 7.429 -8.700 3.525 1.00 . A A . 99 ALA H 1 1
11 21288 1 1 98 ALA HA H 6.181 -7.796 5.867 1.00 . A A . 99 ALA HA 1 1
11 21289 1 1 98 ALA HB1 H 6.828 -10.524 4.789 1.00 . A A . 99 ALA HB1 1 1
11 21290 1 1 98 ALA HB2 H 6.183 -10.379 6.423 1.00 . A A . 99 ALA HB2 1 1
11 21291 1 1 98 ALA HB3 H 5.256 -9.772 5.051 1.00 . A A . 99 ALA HB3 1 1
11 21292 1 1 98 ALA N N 7.547 -8.148 4.323 1.00 . A A . 99 ALA N 1 1
11 21293 1 1 98 ALA O O 7.746 -8.367 7.841 1.00 . A A . 99 ALA O 1 1
11 21294 1 1 99 GLN C C 10.332 -7.580 7.940 1.00 . A A . 100 GLN C 1 1
11 21295 1 1 99 GLN CA C 10.297 -8.976 7.350 1.00 . A A . 100 GLN CA 1 1
11 21296 1 1 99 GLN CB C 11.653 -9.314 6.719 1.00 . A A . 100 GLN CB 1 1
11 21297 1 1 99 GLN CD C 13.863 -10.061 7.612 1.00 . A A . 100 GLN CD 1 1
11 21298 1 1 99 GLN CG C 12.777 -8.988 7.706 1.00 . A A . 100 GLN CG 1 1
11 21299 1 1 99 GLN H H 9.428 -9.124 5.379 1.00 . A A . 100 GLN H 1 1
11 21300 1 1 99 GLN HA H 10.050 -9.697 8.117 1.00 . A A . 100 GLN HA 1 1
11 21301 1 1 99 GLN HB2 H 11.687 -10.365 6.480 1.00 . A A . 100 GLN HB2 1 1
11 21302 1 1 99 GLN HB3 H 11.788 -8.733 5.820 1.00 . A A . 100 GLN HB3 1 1
11 21303 1 1 99 GLN HE21 H 13.032 -11.223 8.991 1.00 . A A . 100 GLN HE21 1 1
11 21304 1 1 99 GLN HE22 H 14.472 -11.815 8.315 1.00 . A A . 100 GLN HE22 1 1
11 21305 1 1 99 GLN HG2 H 13.200 -8.024 7.466 1.00 . A A . 100 GLN HG2 1 1
11 21306 1 1 99 GLN HG3 H 12.383 -8.969 8.712 1.00 . A A . 100 GLN HG3 1 1
11 21307 1 1 99 GLN N N 9.223 -8.943 6.317 1.00 . A A . 100 GLN N 1 1
11 21308 1 1 99 GLN NE2 N 13.781 -11.122 8.368 1.00 . A A . 100 GLN NE2 1 1
11 21309 1 1 99 GLN O O 10.526 -7.382 9.123 1.00 . A A . 100 GLN O 1 1
11 21310 1 1 99 GLN OE1 O 14.793 -9.934 6.841 1.00 . A A . 100 GLN OE1 1 1
11 21311 1 1 100 ALA C C 8.633 -5.106 8.260 1.00 . A A . 101 ALA C 1 1
11 21312 1 1 100 ALA CA C 9.993 -5.213 7.590 1.00 . A A . 101 ALA CA 1 1
11 21313 1 1 100 ALA CB C 10.072 -4.246 6.407 1.00 . A A . 101 ALA CB 1 1
11 21314 1 1 100 ALA H H 9.859 -6.823 6.171 1.00 . A A . 101 ALA H 1 1
11 21315 1 1 100 ALA HA H 10.782 -5.016 8.302 1.00 . A A . 101 ALA HA 1 1
11 21316 1 1 100 ALA HB1 H 10.147 -4.806 5.484 1.00 . A A . 101 ALA HB1 1 1
11 21317 1 1 100 ALA HB2 H 9.182 -3.640 6.386 1.00 . A A . 101 ALA HB2 1 1
11 21318 1 1 100 ALA HB3 H 10.939 -3.610 6.513 1.00 . A A . 101 ALA HB3 1 1
11 21319 1 1 100 ALA N N 10.067 -6.612 7.109 1.00 . A A . 101 ALA N 1 1
11 21320 1 1 100 ALA O O 8.389 -4.289 9.126 1.00 . A A . 101 ALA O 1 1
11 21321 1 1 101 GLY C C 5.635 -4.783 8.220 1.00 . A A . 102 GLY C 1 1
11 21322 1 1 101 GLY CA C 6.402 -6.071 8.431 1.00 . A A . 102 GLY CA 1 1
11 21323 1 1 101 GLY H H 8.027 -6.642 7.183 1.00 . A A . 102 GLY H 1 1
11 21324 1 1 101 GLY HA2 H 5.866 -6.877 7.961 1.00 . A A . 102 GLY HA2 1 1
11 21325 1 1 101 GLY HA3 H 6.481 -6.263 9.483 1.00 . A A . 102 GLY HA3 1 1
11 21326 1 1 101 GLY N N 7.763 -5.992 7.859 1.00 . A A . 102 GLY N 1 1
11 21327 1 1 101 GLY O O 5.506 -3.985 9.127 1.00 . A A . 102 GLY O 1 1
11 21328 1 1 102 ALA C C 2.894 -3.531 7.331 1.00 . A A . 103 ALA C 1 1
11 21329 1 1 102 ALA CA C 4.333 -3.301 6.899 1.00 . A A . 103 ALA CA 1 1
11 21330 1 1 102 ALA CB C 4.302 -2.964 5.414 1.00 . A A . 103 ALA CB 1 1
11 21331 1 1 102 ALA H H 5.182 -5.200 6.310 1.00 . A A . 103 ALA H 1 1
11 21332 1 1 102 ALA HA H 4.777 -2.501 7.454 1.00 . A A . 103 ALA HA 1 1
11 21333 1 1 102 ALA HB1 H 3.992 -3.837 4.852 1.00 . A A . 103 ALA HB1 1 1
11 21334 1 1 102 ALA HB2 H 3.613 -2.171 5.249 1.00 . A A . 103 ALA HB2 1 1
11 21335 1 1 102 ALA HB3 H 5.261 -2.668 5.088 1.00 . A A . 103 ALA HB3 1 1
11 21336 1 1 102 ALA N N 5.095 -4.557 7.052 1.00 . A A . 103 ALA N 1 1
11 21337 1 1 102 ALA O O 2.604 -3.832 8.471 1.00 . A A . 103 ALA O 1 1
11 21338 1 1 103 SER C C 0.351 -5.273 6.424 1.00 . A A . 104 SER C 1 1
11 21339 1 1 103 SER CA C 0.578 -3.792 6.679 1.00 . A A . 104 SER CA 1 1
11 21340 1 1 103 SER CB C -0.363 -2.965 5.808 1.00 . A A . 104 SER CB 1 1
11 21341 1 1 103 SER H H 2.311 -3.298 5.467 1.00 . A A . 104 SER H 1 1
11 21342 1 1 103 SER HA H 0.377 -3.581 7.721 1.00 . A A . 104 SER HA 1 1
11 21343 1 1 103 SER HB2 H 0.041 -1.983 5.672 1.00 . A A . 104 SER HB2 1 1
11 21344 1 1 103 SER HB3 H -0.483 -3.446 4.851 1.00 . A A . 104 SER HB3 1 1
11 21345 1 1 103 SER HG H -2.259 -3.376 5.954 1.00 . A A . 104 SER HG 1 1
11 21346 1 1 103 SER N N 2.010 -3.481 6.390 1.00 . A A . 104 SER N 1 1
11 21347 1 1 103 SER O O -0.225 -5.995 7.213 1.00 . A A . 104 SER O 1 1
11 21348 1 1 103 SER OG O -1.625 -2.861 6.456 1.00 . A A . 104 SER OG 1 1
11 21349 1 1 104 GLY C C 1.104 -7.239 3.384 1.00 . A A . 105 GLY C 1 1
11 21350 1 1 104 GLY CA C 0.626 -7.108 4.833 1.00 . A A . 105 GLY CA 1 1
11 21351 1 1 104 GLY H H 1.239 -5.055 4.671 1.00 . A A . 105 GLY H 1 1
11 21352 1 1 104 GLY HA2 H 1.199 -7.752 5.462 1.00 . A A . 105 GLY HA2 1 1
11 21353 1 1 104 GLY HA3 H -0.416 -7.381 4.888 1.00 . A A . 105 GLY HA3 1 1
11 21354 1 1 104 GLY N N 0.796 -5.695 5.270 1.00 . A A . 105 GLY N 1 1
11 21355 1 1 104 GLY O O 1.756 -6.352 2.857 1.00 . A A . 105 GLY O 1 1
11 21356 1 1 105 TYR C C 0.053 -9.152 0.528 1.00 . A A . 106 TYR C 1 1
11 21357 1 1 105 TYR CA C 1.188 -8.512 1.309 1.00 . A A . 106 TYR CA 1 1
11 21358 1 1 105 TYR CB C 2.418 -9.418 1.212 1.00 . A A . 106 TYR CB 1 1
11 21359 1 1 105 TYR CD1 C 2.311 -10.319 -1.165 1.00 . A A . 106 TYR CD1 1 1
11 21360 1 1 105 TYR CD2 C 1.740 -11.794 0.676 1.00 . A A . 106 TYR CD2 1 1
11 21361 1 1 105 TYR CE1 C 2.063 -11.363 -2.068 1.00 . A A . 106 TYR CE1 1 1
11 21362 1 1 105 TYR CE2 C 1.495 -12.830 -0.230 1.00 . A A . 106 TYR CE2 1 1
11 21363 1 1 105 TYR CG C 2.149 -10.534 0.216 1.00 . A A . 106 TYR CG 1 1
11 21364 1 1 105 TYR CZ C 1.657 -12.616 -1.600 1.00 . A A . 106 TYR CZ 1 1
11 21365 1 1 105 TYR H H 0.238 -9.017 3.177 1.00 . A A . 106 TYR H 1 1
11 21366 1 1 105 TYR HA H 1.413 -7.552 0.874 1.00 . A A . 106 TYR HA 1 1
11 21367 1 1 105 TYR HB2 H 3.267 -8.839 0.883 1.00 . A A . 106 TYR HB2 1 1
11 21368 1 1 105 TYR HB3 H 2.627 -9.846 2.182 1.00 . A A . 106 TYR HB3 1 1
11 21369 1 1 105 TYR HD1 H 2.624 -9.353 -1.535 1.00 . A A . 106 TYR HD1 1 1
11 21370 1 1 105 TYR HD2 H 1.611 -11.964 1.729 1.00 . A A . 106 TYR HD2 1 1
11 21371 1 1 105 TYR HE1 H 2.187 -11.202 -3.126 1.00 . A A . 106 TYR HE1 1 1
11 21372 1 1 105 TYR HE2 H 1.180 -13.799 0.130 1.00 . A A . 106 TYR HE2 1 1
11 21373 1 1 105 TYR HH H 2.202 -14.190 -2.532 1.00 . A A . 106 TYR HH 1 1
11 21374 1 1 105 TYR N N 0.772 -8.328 2.732 1.00 . A A . 106 TYR N 1 1
11 21375 1 1 105 TYR O O -0.446 -10.202 0.883 1.00 . A A . 106 TYR O 1 1
11 21376 1 1 105 TYR OH O 1.416 -13.641 -2.493 1.00 . A A . 106 TYR OH 1 1
11 21377 1 1 106 VAL C C -0.933 -9.177 -2.818 1.00 . A A . 107 VAL C 1 1
11 21378 1 1 106 VAL CA C -1.433 -9.086 -1.385 1.00 . A A . 107 VAL CA 1 1
11 21379 1 1 106 VAL CB C -2.650 -8.161 -1.339 1.00 . A A . 107 VAL CB 1 1
11 21380 1 1 106 VAL CG1 C -2.298 -6.834 -2.013 1.00 . A A . 107 VAL CG1 1 1
11 21381 1 1 106 VAL CG2 C -3.814 -8.818 -2.085 1.00 . A A . 107 VAL CG2 1 1
11 21382 1 1 106 VAL H H 0.093 -7.689 -0.805 1.00 . A A . 107 VAL H 1 1
11 21383 1 1 106 VAL HA H -1.710 -10.069 -1.035 1.00 . A A . 107 VAL HA 1 1
11 21384 1 1 106 VAL HB H -2.930 -7.982 -0.311 1.00 . A A . 107 VAL HB 1 1
11 21385 1 1 106 VAL HG11 H -1.258 -6.608 -1.836 1.00 . A A . 107 VAL HG11 1 1
11 21386 1 1 106 VAL HG12 H -2.474 -6.912 -3.076 1.00 . A A . 107 VAL HG12 1 1
11 21387 1 1 106 VAL HG13 H -2.913 -6.047 -1.603 1.00 . A A . 107 VAL HG13 1 1
11 21388 1 1 106 VAL HG21 H -3.520 -9.021 -3.104 1.00 . A A . 107 VAL HG21 1 1
11 21389 1 1 106 VAL HG22 H -4.078 -9.745 -1.597 1.00 . A A . 107 VAL HG22 1 1
11 21390 1 1 106 VAL HG23 H -4.666 -8.154 -2.082 1.00 . A A . 107 VAL HG23 1 1
11 21391 1 1 106 VAL N N -0.343 -8.528 -0.544 1.00 . A A . 107 VAL N 1 1
11 21392 1 1 106 VAL O O -0.529 -8.192 -3.407 1.00 . A A . 107 VAL O 1 1
11 21393 1 1 107 VAL C C -1.337 -9.507 -5.645 1.00 . A A . 108 VAL C 1 1
11 21394 1 1 107 VAL CA C -0.482 -10.449 -4.796 1.00 . A A . 108 VAL CA 1 1
11 21395 1 1 107 VAL CB C -0.647 -11.889 -5.295 1.00 . A A . 108 VAL CB 1 1
11 21396 1 1 107 VAL CG1 C 0.716 -12.459 -5.695 1.00 . A A . 108 VAL CG1 1 1
11 21397 1 1 107 VAL CG2 C -1.252 -12.750 -4.185 1.00 . A A . 108 VAL CG2 1 1
11 21398 1 1 107 VAL H H -1.284 -11.127 -2.916 1.00 . A A . 108 VAL H 1 1
11 21399 1 1 107 VAL HA H 0.556 -10.153 -4.847 1.00 . A A . 108 VAL HA 1 1
11 21400 1 1 107 VAL HB H -1.303 -11.895 -6.154 1.00 . A A . 108 VAL HB 1 1
11 21401 1 1 107 VAL HG11 H 1.200 -11.786 -6.387 1.00 . A A . 108 VAL HG11 1 1
11 21402 1 1 107 VAL HG12 H 1.330 -12.574 -4.816 1.00 . A A . 108 VAL HG12 1 1
11 21403 1 1 107 VAL HG13 H 0.577 -13.421 -6.166 1.00 . A A . 108 VAL HG13 1 1
11 21404 1 1 107 VAL HG21 H -2.213 -12.349 -3.901 1.00 . A A . 108 VAL HG21 1 1
11 21405 1 1 107 VAL HG22 H -1.374 -13.762 -4.541 1.00 . A A . 108 VAL HG22 1 1
11 21406 1 1 107 VAL HG23 H -0.594 -12.745 -3.328 1.00 . A A . 108 VAL HG23 1 1
11 21407 1 1 107 VAL N N -0.954 -10.340 -3.395 1.00 . A A . 108 VAL N 1 1
11 21408 1 1 107 VAL O O -2.057 -8.683 -5.124 1.00 . A A . 108 VAL O 1 1
11 21409 1 1 108 LYS C C -2.179 -9.263 -9.216 1.00 . A A . 109 LYS C 1 1
11 21410 1 1 108 LYS CA C -2.116 -8.708 -7.779 1.00 . A A . 109 LYS CA 1 1
11 21411 1 1 108 LYS CB C -1.488 -7.303 -7.764 1.00 . A A . 109 LYS CB 1 1
11 21412 1 1 108 LYS CD C 0.071 -5.720 -8.909 1.00 . A A . 109 LYS CD 1 1
11 21413 1 1 108 LYS CE C 0.522 -5.226 -10.285 1.00 . A A . 109 LYS CE 1 1
11 21414 1 1 108 LYS CG C -0.727 -7.017 -9.066 1.00 . A A . 109 LYS CG 1 1
11 21415 1 1 108 LYS H H -0.699 -10.285 -7.350 1.00 . A A . 109 LYS H 1 1
11 21416 1 1 108 LYS HA H -3.101 -8.656 -7.349 1.00 . A A . 109 LYS HA 1 1
11 21417 1 1 108 LYS HB2 H -2.267 -6.566 -7.637 1.00 . A A . 109 LYS HB2 1 1
11 21418 1 1 108 LYS HB3 H -0.803 -7.238 -6.933 1.00 . A A . 109 LYS HB3 1 1
11 21419 1 1 108 LYS HD2 H -0.550 -4.969 -8.443 1.00 . A A . 109 LYS HD2 1 1
11 21420 1 1 108 LYS HD3 H 0.938 -5.902 -8.292 1.00 . A A . 109 LYS HD3 1 1
11 21421 1 1 108 LYS HE2 H -0.339 -5.110 -10.927 1.00 . A A . 109 LYS HE2 1 1
11 21422 1 1 108 LYS HE3 H 1.023 -4.274 -10.180 1.00 . A A . 109 LYS HE3 1 1
11 21423 1 1 108 LYS HG2 H -0.047 -7.829 -9.278 1.00 . A A . 109 LYS HG2 1 1
11 21424 1 1 108 LYS HG3 H -1.428 -6.905 -9.881 1.00 . A A . 109 LYS HG3 1 1
11 21425 1 1 108 LYS HZ1 H 2.058 -6.622 -10.140 1.00 . A A . 109 LYS HZ1 1 1
11 21426 1 1 108 LYS HZ2 H 0.914 -6.974 -11.346 1.00 . A A . 109 LYS HZ2 1 1
11 21427 1 1 108 LYS HZ3 H 2.055 -5.745 -11.594 1.00 . A A . 109 LYS HZ3 1 1
11 21428 1 1 108 LYS N N -1.281 -9.614 -6.936 1.00 . A A . 109 LYS N 1 1
11 21429 1 1 108 LYS NZ N 1.458 -6.217 -10.886 1.00 . A A . 109 LYS NZ 1 1
11 21430 1 1 108 LYS O O -1.268 -9.953 -9.629 1.00 . A A . 109 LYS O 1 1
11 21431 1 1 109 PRO C C -5.263 -8.886 -8.564 1.00 . A A . 110 PRO C 1 1
11 21432 1 1 109 PRO CA C -4.356 -8.090 -9.512 1.00 . A A . 110 PRO CA 1 1
11 21433 1 1 109 PRO CB C -5.134 -7.767 -10.795 1.00 . A A . 110 PRO CB 1 1
11 21434 1 1 109 PRO CD C -3.297 -9.340 -11.377 1.00 . A A . 110 PRO CD 1 1
11 21435 1 1 109 PRO CG C -4.417 -8.474 -11.972 1.00 . A A . 110 PRO CG 1 1
11 21436 1 1 109 PRO HA H -4.009 -7.181 -9.048 1.00 . A A . 110 PRO HA 1 1
11 21437 1 1 109 PRO HB2 H -6.149 -8.130 -10.709 1.00 . A A . 110 PRO HB2 1 1
11 21438 1 1 109 PRO HB3 H -5.138 -6.701 -10.964 1.00 . A A . 110 PRO HB3 1 1
11 21439 1 1 109 PRO HD2 H -3.551 -10.388 -11.452 1.00 . A A . 110 PRO HD2 1 1
11 21440 1 1 109 PRO HD3 H -2.361 -9.140 -11.875 1.00 . A A . 110 PRO HD3 1 1
11 21441 1 1 109 PRO HG2 H -5.119 -9.098 -12.507 1.00 . A A . 110 PRO HG2 1 1
11 21442 1 1 109 PRO HG3 H -3.993 -7.740 -12.639 1.00 . A A . 110 PRO HG3 1 1
11 21443 1 1 109 PRO N N -3.217 -8.928 -9.965 1.00 . A A . 110 PRO N 1 1
11 21444 1 1 109 PRO O O -5.225 -10.101 -8.537 1.00 . A A . 110 PRO O 1 1
11 21445 1 1 110 PHE C C -8.414 -8.429 -7.038 1.00 . A A . 111 PHE C 1 1
11 21446 1 1 110 PHE CA C -6.989 -8.916 -6.840 1.00 . A A . 111 PHE CA 1 1
11 21447 1 1 110 PHE CB C -6.587 -8.602 -5.390 1.00 . A A . 111 PHE CB 1 1
11 21448 1 1 110 PHE CD1 C -7.084 -6.117 -5.457 1.00 . A A . 111 PHE CD1 1 1
11 21449 1 1 110 PHE CD2 C -4.815 -6.856 -5.044 1.00 . A A . 111 PHE CD2 1 1
11 21450 1 1 110 PHE CE1 C -6.657 -4.789 -5.387 1.00 . A A . 111 PHE CE1 1 1
11 21451 1 1 110 PHE CE2 C -4.390 -5.528 -4.982 1.00 . A A . 111 PHE CE2 1 1
11 21452 1 1 110 PHE CG C -6.155 -7.157 -5.284 1.00 . A A . 111 PHE CG 1 1
11 21453 1 1 110 PHE CZ C -5.311 -4.492 -5.156 1.00 . A A . 111 PHE CZ 1 1
11 21454 1 1 110 PHE H H -6.084 -7.229 -7.833 1.00 . A A . 111 PHE H 1 1
11 21455 1 1 110 PHE HA H -6.943 -9.981 -7.003 1.00 . A A . 111 PHE HA 1 1
11 21456 1 1 110 PHE HB2 H -7.430 -8.768 -4.741 1.00 . A A . 111 PHE HB2 1 1
11 21457 1 1 110 PHE HB3 H -5.776 -9.248 -5.095 1.00 . A A . 111 PHE HB3 1 1
11 21458 1 1 110 PHE HD1 H -8.132 -6.334 -5.614 1.00 . A A . 111 PHE HD1 1 1
11 21459 1 1 110 PHE HD2 H -4.110 -7.649 -4.901 1.00 . A A . 111 PHE HD2 1 1
11 21460 1 1 110 PHE HE1 H -7.364 -3.991 -5.530 1.00 . A A . 111 PHE HE1 1 1
11 21461 1 1 110 PHE HE2 H -3.353 -5.304 -4.796 1.00 . A A . 111 PHE HE2 1 1
11 21462 1 1 110 PHE HZ H -4.982 -3.464 -5.109 1.00 . A A . 111 PHE HZ 1 1
11 21463 1 1 110 PHE N N -6.075 -8.208 -7.790 1.00 . A A . 111 PHE N 1 1
11 21464 1 1 110 PHE O O -8.660 -7.401 -7.637 1.00 . A A . 111 PHE O 1 1
11 21465 1 1 111 THR C C -11.066 -7.926 -5.295 1.00 . A A . 112 THR C 1 1
11 21466 1 1 111 THR CA C -10.764 -8.701 -6.575 1.00 . A A . 112 THR CA 1 1
11 21467 1 1 111 THR CB C -11.681 -9.920 -6.673 1.00 . A A . 112 THR CB 1 1
11 21468 1 1 111 THR CG2 C -12.856 -9.600 -7.598 1.00 . A A . 112 THR CG2 1 1
11 21469 1 1 111 THR H H -9.118 -9.941 -5.980 1.00 . A A . 112 THR H 1 1
11 21470 1 1 111 THR HA H -10.901 -8.061 -7.435 1.00 . A A . 112 THR HA 1 1
11 21471 1 1 111 THR HB H -12.058 -10.165 -5.693 1.00 . A A . 112 THR HB 1 1
11 21472 1 1 111 THR HG1 H -10.212 -10.674 -7.699 1.00 . A A . 112 THR HG1 1 1
11 21473 1 1 111 THR HG21 H -13.384 -8.734 -7.225 1.00 . A A . 112 THR HG21 1 1
11 21474 1 1 111 THR HG22 H -12.486 -9.395 -8.592 1.00 . A A . 112 THR HG22 1 1
11 21475 1 1 111 THR HG23 H -13.528 -10.445 -7.631 1.00 . A A . 112 THR HG23 1 1
11 21476 1 1 111 THR N N -9.351 -9.138 -6.488 1.00 . A A . 112 THR N 1 1
11 21477 1 1 111 THR O O -10.523 -8.223 -4.248 1.00 . A A . 112 THR O 1 1
11 21478 1 1 111 THR OG1 O -10.951 -11.021 -7.194 1.00 . A A . 112 THR OG1 1 1
11 21479 1 1 112 ALA C C -12.478 -7.096 -2.973 1.00 . A A . 113 ALA C 1 1
11 21480 1 1 112 ALA CA C -12.194 -6.144 -4.128 1.00 . A A . 113 ALA CA 1 1
11 21481 1 1 112 ALA CB C -13.408 -5.241 -4.368 1.00 . A A . 113 ALA CB 1 1
11 21482 1 1 112 ALA H H -12.314 -6.685 -6.211 1.00 . A A . 113 ALA H 1 1
11 21483 1 1 112 ALA HA H -11.336 -5.540 -3.875 1.00 . A A . 113 ALA HA 1 1
11 21484 1 1 112 ALA HB1 H -13.372 -4.849 -5.373 1.00 . A A . 113 ALA HB1 1 1
11 21485 1 1 112 ALA HB2 H -14.313 -5.813 -4.236 1.00 . A A . 113 ALA HB2 1 1
11 21486 1 1 112 ALA HB3 H -13.392 -4.424 -3.661 1.00 . A A . 113 ALA HB3 1 1
11 21487 1 1 112 ALA N N -11.897 -6.927 -5.359 1.00 . A A . 113 ALA N 1 1
11 21488 1 1 112 ALA O O -12.279 -6.763 -1.825 1.00 . A A . 113 ALA O 1 1
11 21489 1 1 113 ALA C C -11.849 -9.692 -1.571 1.00 . A A . 114 ALA C 1 1
11 21490 1 1 113 ALA CA C -13.185 -9.247 -2.158 1.00 . A A . 114 ALA CA 1 1
11 21491 1 1 113 ALA CB C -13.951 -10.460 -2.691 1.00 . A A . 114 ALA CB 1 1
11 21492 1 1 113 ALA H H -13.063 -8.552 -4.193 1.00 . A A . 114 ALA H 1 1
11 21493 1 1 113 ALA HA H -13.762 -8.757 -1.388 1.00 . A A . 114 ALA HA 1 1
11 21494 1 1 113 ALA HB1 H -13.379 -10.929 -3.479 1.00 . A A . 114 ALA HB1 1 1
11 21495 1 1 113 ALA HB2 H -14.107 -11.167 -1.890 1.00 . A A . 114 ALA HB2 1 1
11 21496 1 1 113 ALA HB3 H -14.906 -10.139 -3.080 1.00 . A A . 114 ALA HB3 1 1
11 21497 1 1 113 ALA N N -12.920 -8.287 -3.259 1.00 . A A . 114 ALA N 1 1
11 21498 1 1 113 ALA O O -11.709 -9.854 -0.376 1.00 . A A . 114 ALA O 1 1
11 21499 1 1 114 THR C C -8.951 -9.107 -1.077 1.00 . A A . 115 THR C 1 1
11 21500 1 1 114 THR CA C -9.530 -10.278 -1.869 1.00 . A A . 115 THR CA 1 1
11 21501 1 1 114 THR CB C -8.594 -10.643 -3.019 1.00 . A A . 115 THR CB 1 1
11 21502 1 1 114 THR CG2 C -8.362 -12.154 -3.031 1.00 . A A . 115 THR CG2 1 1
11 21503 1 1 114 THR H H -10.980 -9.721 -3.358 1.00 . A A . 115 THR H 1 1
11 21504 1 1 114 THR HA H -9.650 -11.129 -1.215 1.00 . A A . 115 THR HA 1 1
11 21505 1 1 114 THR HB H -7.650 -10.140 -2.887 1.00 . A A . 115 THR HB 1 1
11 21506 1 1 114 THR HG1 H -8.865 -10.832 -4.932 1.00 . A A . 115 THR HG1 1 1
11 21507 1 1 114 THR HG21 H -9.308 -12.663 -3.147 1.00 . A A . 115 THR HG21 1 1
11 21508 1 1 114 THR HG22 H -7.711 -12.412 -3.853 1.00 . A A . 115 THR HG22 1 1
11 21509 1 1 114 THR HG23 H -7.903 -12.456 -2.101 1.00 . A A . 115 THR HG23 1 1
11 21510 1 1 114 THR N N -10.856 -9.870 -2.398 1.00 . A A . 115 THR N 1 1
11 21511 1 1 114 THR O O -8.776 -9.197 0.122 1.00 . A A . 115 THR O 1 1
11 21512 1 1 114 THR OG1 O -9.184 -10.243 -4.244 1.00 . A A . 115 THR OG1 1 1
11 21513 1 1 115 LEU C C -8.997 -6.594 0.280 1.00 . A A . 116 LEU C 1 1
11 21514 1 1 115 LEU CA C -8.112 -6.851 -0.945 1.00 . A A . 116 LEU CA 1 1
11 21515 1 1 115 LEU CB C -8.090 -5.600 -1.822 1.00 . A A . 116 LEU CB 1 1
11 21516 1 1 115 LEU CD1 C -5.576 -5.366 -1.807 1.00 . A A . 116 LEU CD1 1 1
11 21517 1 1 115 LEU CD2 C -7.020 -3.351 -2.119 1.00 . A A . 116 LEU CD2 1 1
11 21518 1 1 115 LEU CG C -6.906 -4.707 -1.417 1.00 . A A . 116 LEU CG 1 1
11 21519 1 1 115 LEU H H -8.806 -7.915 -2.698 1.00 . A A . 116 LEU H 1 1
11 21520 1 1 115 LEU HA H -7.110 -7.084 -0.620 1.00 . A A . 116 LEU HA 1 1
11 21521 1 1 115 LEU HB2 H -8.001 -5.892 -2.856 1.00 . A A . 116 LEU HB2 1 1
11 21522 1 1 115 LEU HB3 H -9.011 -5.055 -1.683 1.00 . A A . 116 LEU HB3 1 1
11 21523 1 1 115 LEU HD11 H -5.740 -6.101 -2.581 1.00 . A A . 116 LEU HD11 1 1
11 21524 1 1 115 LEU HD12 H -4.894 -4.609 -2.171 1.00 . A A . 116 LEU HD12 1 1
11 21525 1 1 115 LEU HD13 H -5.147 -5.846 -0.941 1.00 . A A . 116 LEU HD13 1 1
11 21526 1 1 115 LEU HD21 H -8.021 -2.966 -2.002 1.00 . A A . 116 LEU HD21 1 1
11 21527 1 1 115 LEU HD22 H -6.317 -2.661 -1.679 1.00 . A A . 116 LEU HD22 1 1
11 21528 1 1 115 LEU HD23 H -6.799 -3.469 -3.167 1.00 . A A . 116 LEU HD23 1 1
11 21529 1 1 115 LEU HG H -6.926 -4.557 -0.347 1.00 . A A . 116 LEU HG 1 1
11 21530 1 1 115 LEU N N -8.659 -7.998 -1.717 1.00 . A A . 116 LEU N 1 1
11 21531 1 1 115 LEU O O -8.511 -6.288 1.350 1.00 . A A . 116 LEU O 1 1
11 21532 1 1 116 GLU C C -10.937 -7.518 2.375 1.00 . A A . 117 GLU C 1 1
11 21533 1 1 116 GLU CA C -11.190 -6.465 1.296 1.00 . A A . 117 GLU CA 1 1
11 21534 1 1 116 GLU CB C -12.653 -6.537 0.851 1.00 . A A . 117 GLU CB 1 1
11 21535 1 1 116 GLU CD C -14.985 -6.088 1.630 1.00 . A A . 117 GLU CD 1 1
11 21536 1 1 116 GLU CG C -13.565 -6.443 2.076 1.00 . A A . 117 GLU CG 1 1
11 21537 1 1 116 GLU H H -10.675 -6.952 -0.733 1.00 . A A . 117 GLU H 1 1
11 21538 1 1 116 GLU HA H -10.986 -5.491 1.694 1.00 . A A . 117 GLU HA 1 1
11 21539 1 1 116 GLU HB2 H -12.864 -5.715 0.182 1.00 . A A . 117 GLU HB2 1 1
11 21540 1 1 116 GLU HB3 H -12.830 -7.472 0.344 1.00 . A A . 117 GLU HB3 1 1
11 21541 1 1 116 GLU HG2 H -13.575 -7.393 2.591 1.00 . A A . 117 GLU HG2 1 1
11 21542 1 1 116 GLU HG3 H -13.198 -5.676 2.741 1.00 . A A . 117 GLU HG3 1 1
11 21543 1 1 116 GLU N N -10.294 -6.710 0.135 1.00 . A A . 117 GLU N 1 1
11 21544 1 1 116 GLU O O -10.499 -7.211 3.467 1.00 . A A . 117 GLU O 1 1
11 21545 1 1 116 GLU OE1 O -15.428 -6.642 0.636 1.00 . A A . 117 GLU OE1 1 1
11 21546 1 1 116 GLU OE2 O -15.606 -5.270 2.288 1.00 . A A . 117 GLU OE2 1 1
11 21547 1 1 117 GLU C C -9.639 -9.658 3.746 1.00 . A A . 118 GLU C 1 1
11 21548 1 1 117 GLU CA C -11.001 -9.840 3.075 1.00 . A A . 118 GLU CA 1 1
11 21549 1 1 117 GLU CB C -11.046 -11.198 2.371 1.00 . A A . 118 GLU CB 1 1
11 21550 1 1 117 GLU CD C -12.659 -12.551 1.026 1.00 . A A . 118 GLU CD 1 1
11 21551 1 1 117 GLU CG C -12.497 -11.673 2.267 1.00 . A A . 118 GLU CG 1 1
11 21552 1 1 117 GLU H H -11.572 -8.970 1.191 1.00 . A A . 118 GLU H 1 1
11 21553 1 1 117 GLU HA H -11.778 -9.799 3.824 1.00 . A A . 118 GLU HA 1 1
11 21554 1 1 117 GLU HB2 H -10.625 -11.103 1.380 1.00 . A A . 118 GLU HB2 1 1
11 21555 1 1 117 GLU HB3 H -10.475 -11.917 2.938 1.00 . A A . 118 GLU HB3 1 1
11 21556 1 1 117 GLU HG2 H -12.753 -12.242 3.148 1.00 . A A . 118 GLU HG2 1 1
11 21557 1 1 117 GLU HG3 H -13.151 -10.817 2.187 1.00 . A A . 118 GLU HG3 1 1
11 21558 1 1 117 GLU N N -11.216 -8.755 2.076 1.00 . A A . 118 GLU N 1 1
11 21559 1 1 117 GLU O O -9.479 -9.909 4.924 1.00 . A A . 118 GLU O 1 1
11 21560 1 1 117 GLU OE1 O -12.027 -13.593 0.975 1.00 . A A . 118 GLU OE1 1 1
11 21561 1 1 117 GLU OE2 O -13.412 -12.168 0.146 1.00 . A A . 118 GLU OE2 1 1
11 21562 1 1 118 LYS C C -7.323 -7.745 4.457 1.00 . A A . 119 LYS C 1 1
11 21563 1 1 118 LYS CA C -7.310 -9.020 3.612 1.00 . A A . 119 LYS CA 1 1
11 21564 1 1 118 LYS CB C -6.263 -8.891 2.504 1.00 . A A . 119 LYS CB 1 1
11 21565 1 1 118 LYS CD C -4.195 -9.902 1.530 1.00 . A A . 119 LYS CD 1 1
11 21566 1 1 118 LYS CE C -3.667 -11.281 1.130 1.00 . A A . 119 LYS CE 1 1
11 21567 1 1 118 LYS CG C -5.282 -10.061 2.595 1.00 . A A . 119 LYS CG 1 1
11 21568 1 1 118 LYS H H -8.805 -9.019 2.061 1.00 . A A . 119 LYS H 1 1
11 21569 1 1 118 LYS HA H -7.069 -9.864 4.240 1.00 . A A . 119 LYS HA 1 1
11 21570 1 1 118 LYS HB2 H -6.754 -8.905 1.541 1.00 . A A . 119 LYS HB2 1 1
11 21571 1 1 118 LYS HB3 H -5.725 -7.963 2.622 1.00 . A A . 119 LYS HB3 1 1
11 21572 1 1 118 LYS HD2 H -4.610 -9.408 0.664 1.00 . A A . 119 LYS HD2 1 1
11 21573 1 1 118 LYS HD3 H -3.384 -9.310 1.928 1.00 . A A . 119 LYS HD3 1 1
11 21574 1 1 118 LYS HE2 H -4.271 -11.678 0.328 1.00 . A A . 119 LYS HE2 1 1
11 21575 1 1 118 LYS HE3 H -2.643 -11.193 0.798 1.00 . A A . 119 LYS HE3 1 1
11 21576 1 1 118 LYS HG2 H -4.827 -10.074 3.575 1.00 . A A . 119 LYS HG2 1 1
11 21577 1 1 118 LYS HG3 H -5.811 -10.988 2.431 1.00 . A A . 119 LYS HG3 1 1
11 21578 1 1 118 LYS HZ1 H -3.716 -11.641 3.181 1.00 . A A . 119 LYS HZ1 1 1
11 21579 1 1 118 LYS HZ2 H -4.611 -12.754 2.259 1.00 . A A . 119 LYS HZ2 1 1
11 21580 1 1 118 LYS HZ3 H -2.917 -12.843 2.284 1.00 . A A . 119 LYS HZ3 1 1
11 21581 1 1 118 LYS N N -8.656 -9.220 3.009 1.00 . A A . 119 LYS N 1 1
11 21582 1 1 118 LYS NZ N -3.732 -12.199 2.302 1.00 . A A . 119 LYS NZ 1 1
11 21583 1 1 118 LYS O O -6.607 -7.626 5.431 1.00 . A A . 119 LYS O 1 1
11 21584 1 1 119 LEU C C -8.772 -5.824 6.267 1.00 . A A . 120 LEU C 1 1
11 21585 1 1 119 LEU CA C -8.199 -5.527 4.879 1.00 . A A . 120 LEU CA 1 1
11 21586 1 1 119 LEU CB C -9.106 -4.522 4.163 1.00 . A A . 120 LEU CB 1 1
11 21587 1 1 119 LEU CD1 C -7.266 -2.870 3.653 1.00 . A A . 120 LEU CD1 1 1
11 21588 1 1 119 LEU CD2 C -9.625 -2.087 3.899 1.00 . A A . 120 LEU CD2 1 1
11 21589 1 1 119 LEU CG C -8.587 -3.095 4.399 1.00 . A A . 120 LEU CG 1 1
11 21590 1 1 119 LEU H H -8.709 -6.908 3.307 1.00 . A A . 120 LEU H 1 1
11 21591 1 1 119 LEU HA H -7.208 -5.115 4.979 1.00 . A A . 120 LEU HA 1 1
11 21592 1 1 119 LEU HB2 H -9.125 -4.737 3.106 1.00 . A A . 120 LEU HB2 1 1
11 21593 1 1 119 LEU HB3 H -10.108 -4.603 4.559 1.00 . A A . 120 LEU HB3 1 1
11 21594 1 1 119 LEU HD11 H -7.173 -3.578 2.845 1.00 . A A . 120 LEU HD11 1 1
11 21595 1 1 119 LEU HD12 H -7.248 -1.866 3.253 1.00 . A A . 120 LEU HD12 1 1
11 21596 1 1 119 LEU HD13 H -6.443 -2.997 4.338 1.00 . A A . 120 LEU HD13 1 1
11 21597 1 1 119 LEU HD21 H -9.916 -2.341 2.891 1.00 . A A . 120 LEU HD21 1 1
11 21598 1 1 119 LEU HD22 H -10.492 -2.114 4.543 1.00 . A A . 120 LEU HD22 1 1
11 21599 1 1 119 LEU HD23 H -9.198 -1.096 3.912 1.00 . A A . 120 LEU HD23 1 1
11 21600 1 1 119 LEU HG H -8.427 -2.946 5.458 1.00 . A A . 120 LEU HG 1 1
11 21601 1 1 119 LEU N N -8.137 -6.791 4.094 1.00 . A A . 120 LEU N 1 1
11 21602 1 1 119 LEU O O -8.160 -5.542 7.273 1.00 . A A . 120 LEU O 1 1
11 21603 1 1 120 ASN C C -9.597 -7.509 8.507 1.00 . A A . 121 ASN C 1 1
11 21604 1 1 120 ASN CA C -10.565 -6.694 7.646 1.00 . A A . 121 ASN CA 1 1
11 21605 1 1 120 ASN CB C -11.850 -7.497 7.429 1.00 . A A . 121 ASN CB 1 1
11 21606 1 1 120 ASN CG C -12.898 -7.076 8.462 1.00 . A A . 121 ASN CG 1 1
11 21607 1 1 120 ASN H H -10.427 -6.602 5.498 1.00 . A A . 121 ASN H 1 1
11 21608 1 1 120 ASN HA H -10.800 -5.773 8.153 1.00 . A A . 121 ASN HA 1 1
11 21609 1 1 120 ASN HB2 H -12.228 -7.310 6.435 1.00 . A A . 121 ASN HB2 1 1
11 21610 1 1 120 ASN HB3 H -11.640 -8.549 7.543 1.00 . A A . 121 ASN HB3 1 1
11 21611 1 1 120 ASN HD21 H -14.439 -7.600 7.323 1.00 . A A . 121 ASN HD21 1 1
11 21612 1 1 120 ASN HD22 H -14.844 -6.955 8.839 1.00 . A A . 121 ASN HD22 1 1
11 21613 1 1 120 ASN N N -9.947 -6.386 6.325 1.00 . A A . 121 ASN N 1 1
11 21614 1 1 120 ASN ND2 N -14.165 -7.223 8.185 1.00 . A A . 121 ASN ND2 1 1
11 21615 1 1 120 ASN O O -9.467 -7.283 9.694 1.00 . A A . 121 ASN O 1 1
11 21616 1 1 120 ASN OD1 O -12.561 -6.609 9.531 1.00 . A A . 121 ASN OD1 1 1
11 21617 1 1 121 LYS C C -6.786 -8.434 9.163 1.00 . A A . 122 LYS C 1 1
11 21618 1 1 121 LYS CA C -7.973 -9.292 8.715 1.00 . A A . 122 LYS CA 1 1
11 21619 1 1 121 LYS CB C -7.465 -10.453 7.848 1.00 . A A . 122 LYS CB 1 1
11 21620 1 1 121 LYS CD C -6.665 -11.889 9.745 1.00 . A A . 122 LYS CD 1 1
11 21621 1 1 121 LYS CE C -7.013 -13.105 10.607 1.00 . A A . 122 LYS CE 1 1
11 21622 1 1 121 LYS CG C -7.651 -11.792 8.576 1.00 . A A . 122 LYS CG 1 1
11 21623 1 1 121 LYS H H -9.048 -8.628 6.967 1.00 . A A . 122 LYS H 1 1
11 21624 1 1 121 LYS HA H -8.481 -9.679 9.584 1.00 . A A . 122 LYS HA 1 1
11 21625 1 1 121 LYS HB2 H -8.018 -10.473 6.920 1.00 . A A . 122 LYS HB2 1 1
11 21626 1 1 121 LYS HB3 H -6.417 -10.306 7.635 1.00 . A A . 122 LYS HB3 1 1
11 21627 1 1 121 LYS HD2 H -5.661 -11.996 9.360 1.00 . A A . 122 LYS HD2 1 1
11 21628 1 1 121 LYS HD3 H -6.725 -10.996 10.347 1.00 . A A . 122 LYS HD3 1 1
11 21629 1 1 121 LYS HE2 H -7.445 -13.875 9.985 1.00 . A A . 122 LYS HE2 1 1
11 21630 1 1 121 LYS HE3 H -6.117 -13.482 11.077 1.00 . A A . 122 LYS HE3 1 1
11 21631 1 1 121 LYS HG2 H -8.662 -11.871 8.947 1.00 . A A . 122 LYS HG2 1 1
11 21632 1 1 121 LYS HG3 H -7.462 -12.601 7.887 1.00 . A A . 122 LYS HG3 1 1
11 21633 1 1 121 LYS HZ1 H -7.668 -11.836 12.123 1.00 . A A . 122 LYS HZ1 1 1
11 21634 1 1 121 LYS HZ2 H -8.921 -12.537 11.220 1.00 . A A . 122 LYS HZ2 1 1
11 21635 1 1 121 LYS HZ3 H -8.074 -13.469 12.362 1.00 . A A . 122 LYS HZ3 1 1
11 21636 1 1 121 LYS N N -8.924 -8.459 7.923 1.00 . A A . 122 LYS N 1 1
11 21637 1 1 121 LYS NZ N -7.993 -12.706 11.658 1.00 . A A . 122 LYS NZ 1 1
11 21638 1 1 121 LYS O O -6.164 -8.700 10.173 1.00 . A A . 122 LYS O 1 1
11 21639 1 1 122 ILE C C -5.777 -5.513 9.845 1.00 . A A . 123 ILE C 1 1
11 21640 1 1 122 ILE CA C -5.316 -6.542 8.812 1.00 . A A . 123 ILE CA 1 1
11 21641 1 1 122 ILE CB C -4.785 -5.807 7.576 1.00 . A A . 123 ILE CB 1 1
11 21642 1 1 122 ILE CD1 C -3.566 -6.175 5.427 1.00 . A A . 123 ILE CD1 1 1
11 21643 1 1 122 ILE CG1 C -3.775 -6.698 6.849 1.00 . A A . 123 ILE CG1 1 1
11 21644 1 1 122 ILE CG2 C -4.098 -4.502 8.001 1.00 . A A . 123 ILE CG2 1 1
11 21645 1 1 122 ILE H H -6.976 -7.210 7.611 1.00 . A A . 123 ILE H 1 1
11 21646 1 1 122 ILE HA H -4.531 -7.151 9.235 1.00 . A A . 123 ILE HA 1 1
11 21647 1 1 122 ILE HB H -5.608 -5.579 6.914 1.00 . A A . 123 ILE HB 1 1
11 21648 1 1 122 ILE HD11 H -4.510 -6.175 4.900 1.00 . A A . 123 ILE HD11 1 1
11 21649 1 1 122 ILE HD12 H -3.177 -5.168 5.467 1.00 . A A . 123 ILE HD12 1 1
11 21650 1 1 122 ILE HD13 H -2.865 -6.811 4.908 1.00 . A A . 123 ILE HD13 1 1
11 21651 1 1 122 ILE HG12 H -2.835 -6.685 7.380 1.00 . A A . 123 ILE HG12 1 1
11 21652 1 1 122 ILE HG13 H -4.151 -7.708 6.806 1.00 . A A . 123 ILE HG13 1 1
11 21653 1 1 122 ILE HG21 H -3.517 -4.673 8.896 1.00 . A A . 123 ILE HG21 1 1
11 21654 1 1 122 ILE HG22 H -3.447 -4.166 7.209 1.00 . A A . 123 ILE HG22 1 1
11 21655 1 1 122 ILE HG23 H -4.845 -3.745 8.195 1.00 . A A . 123 ILE HG23 1 1
11 21656 1 1 122 ILE N N -6.465 -7.408 8.423 1.00 . A A . 123 ILE N 1 1
11 21657 1 1 122 ILE O O -5.110 -5.268 10.830 1.00 . A A . 123 ILE O 1 1
11 21658 1 1 123 PHE C C -7.727 -4.512 11.909 1.00 . A A . 124 PHE C 1 1
11 21659 1 1 123 PHE CA C -7.386 -3.867 10.567 1.00 . A A . 124 PHE CA 1 1
11 21660 1 1 123 PHE CB C -8.618 -3.178 9.985 1.00 . A A . 124 PHE CB 1 1
11 21661 1 1 123 PHE CD1 C -7.528 -2.323 7.887 1.00 . A A . 124 PHE CD1 1 1
11 21662 1 1 123 PHE CD2 C -8.362 -0.718 9.500 1.00 . A A . 124 PHE CD2 1 1
11 21663 1 1 123 PHE CE1 C -7.092 -1.276 7.069 1.00 . A A . 124 PHE CE1 1 1
11 21664 1 1 123 PHE CE2 C -7.928 0.330 8.681 1.00 . A A . 124 PHE CE2 1 1
11 21665 1 1 123 PHE CG C -8.163 -2.045 9.102 1.00 . A A . 124 PHE CG 1 1
11 21666 1 1 123 PHE CZ C -7.293 0.050 7.465 1.00 . A A . 124 PHE CZ 1 1
11 21667 1 1 123 PHE H H -7.414 -5.093 8.809 1.00 . A A . 124 PHE H 1 1
11 21668 1 1 123 PHE HA H -6.608 -3.135 10.713 1.00 . A A . 124 PHE HA 1 1
11 21669 1 1 123 PHE HB2 H -9.188 -3.888 9.402 1.00 . A A . 124 PHE HB2 1 1
11 21670 1 1 123 PHE HB3 H -9.229 -2.791 10.784 1.00 . A A . 124 PHE HB3 1 1
11 21671 1 1 123 PHE HD1 H -7.374 -3.346 7.580 1.00 . A A . 124 PHE HD1 1 1
11 21672 1 1 123 PHE HD2 H -8.852 -0.502 10.437 1.00 . A A . 124 PHE HD2 1 1
11 21673 1 1 123 PHE HE1 H -6.600 -1.490 6.132 1.00 . A A . 124 PHE HE1 1 1
11 21674 1 1 123 PHE HE2 H -8.079 1.355 8.987 1.00 . A A . 124 PHE HE2 1 1
11 21675 1 1 123 PHE HZ H -6.957 0.857 6.836 1.00 . A A . 124 PHE HZ 1 1
11 21676 1 1 123 PHE N N -6.899 -4.894 9.615 1.00 . A A . 124 PHE N 1 1
11 21677 1 1 123 PHE O O -7.650 -3.880 12.945 1.00 . A A . 124 PHE O 1 1
11 21678 1 1 124 GLU C C -7.258 -6.181 14.169 1.00 . A A . 125 GLU C 1 1
11 21679 1 1 124 GLU CA C -8.415 -6.425 13.203 1.00 . A A . 125 GLU CA 1 1
11 21680 1 1 124 GLU CB C -8.599 -7.928 12.985 1.00 . A A . 125 GLU CB 1 1
11 21681 1 1 124 GLU CD C -9.883 -9.950 13.697 1.00 . A A . 125 GLU CD 1 1
11 21682 1 1 124 GLU CG C -9.736 -8.437 13.872 1.00 . A A . 125 GLU CG 1 1
11 21683 1 1 124 GLU H H -8.139 -6.266 11.072 1.00 . A A . 125 GLU H 1 1
11 21684 1 1 124 GLU HA H -9.319 -5.998 13.611 1.00 . A A . 125 GLU HA 1 1
11 21685 1 1 124 GLU HB2 H -8.839 -8.114 11.947 1.00 . A A . 125 GLU HB2 1 1
11 21686 1 1 124 GLU HB3 H -7.687 -8.445 13.241 1.00 . A A . 125 GLU HB3 1 1
11 21687 1 1 124 GLU HG2 H -9.514 -8.214 14.905 1.00 . A A . 125 GLU HG2 1 1
11 21688 1 1 124 GLU HG3 H -10.658 -7.953 13.588 1.00 . A A . 125 GLU HG3 1 1
11 21689 1 1 124 GLU N N -8.091 -5.764 11.911 1.00 . A A . 125 GLU N 1 1
11 21690 1 1 124 GLU O O -7.438 -6.102 15.367 1.00 . A A . 125 GLU O 1 1
11 21691 1 1 124 GLU OE1 O -9.941 -10.393 12.561 1.00 . A A . 125 GLU OE1 1 1
11 21692 1 1 124 GLU OE2 O -9.936 -10.641 14.701 1.00 . A A . 125 GLU OE2 1 1
11 21693 1 1 125 LYS C C -4.767 -4.268 14.718 1.00 . A A . 126 LYS C 1 1
11 21694 1 1 125 LYS CA C -4.899 -5.778 14.521 1.00 . A A . 126 LYS CA 1 1
11 21695 1 1 125 LYS CB C -3.632 -6.323 13.858 1.00 . A A . 126 LYS CB 1 1
11 21696 1 1 125 LYS CD C -2.557 -8.578 13.782 1.00 . A A . 126 LYS CD 1 1
11 21697 1 1 125 LYS CE C -2.594 -9.911 13.033 1.00 . A A . 126 LYS CE 1 1
11 21698 1 1 125 LYS CG C -3.839 -7.794 13.494 1.00 . A A . 126 LYS CG 1 1
11 21699 1 1 125 LYS H H -5.956 -6.094 12.674 1.00 . A A . 126 LYS H 1 1
11 21700 1 1 125 LYS HA H -5.044 -6.257 15.477 1.00 . A A . 126 LYS HA 1 1
11 21701 1 1 125 LYS HB2 H -3.421 -5.757 12.963 1.00 . A A . 126 LYS HB2 1 1
11 21702 1 1 125 LYS HB3 H -2.801 -6.237 14.543 1.00 . A A . 126 LYS HB3 1 1
11 21703 1 1 125 LYS HD2 H -1.703 -8.003 13.454 1.00 . A A . 126 LYS HD2 1 1
11 21704 1 1 125 LYS HD3 H -2.479 -8.765 14.842 1.00 . A A . 126 LYS HD3 1 1
11 21705 1 1 125 LYS HE2 H -2.120 -10.674 13.633 1.00 . A A . 126 LYS HE2 1 1
11 21706 1 1 125 LYS HE3 H -3.621 -10.188 12.843 1.00 . A A . 126 LYS HE3 1 1
11 21707 1 1 125 LYS HG2 H -4.649 -8.200 14.084 1.00 . A A . 126 LYS HG2 1 1
11 21708 1 1 125 LYS HG3 H -4.080 -7.876 12.445 1.00 . A A . 126 LYS HG3 1 1
11 21709 1 1 125 LYS HZ1 H -0.918 -9.389 11.912 1.00 . A A . 126 LYS HZ1 1 1
11 21710 1 1 125 LYS HZ2 H -1.784 -10.708 11.289 1.00 . A A . 126 LYS HZ2 1 1
11 21711 1 1 125 LYS HZ3 H -2.396 -9.132 11.112 1.00 . A A . 126 LYS HZ3 1 1
11 21712 1 1 125 LYS N N -6.072 -6.041 13.646 1.00 . A A . 126 LYS N 1 1
11 21713 1 1 125 LYS NZ N -1.868 -9.775 11.739 1.00 . A A . 126 LYS NZ 1 1
11 21714 1 1 125 LYS O O -4.162 -3.804 15.664 1.00 . A A . 126 LYS O 1 1
11 21715 1 1 126 LEU C C -6.303 -1.557 14.988 1.00 . A A . 127 LEU C 1 1
11 21716 1 1 126 LEU CA C -5.261 -2.016 13.967 1.00 . A A . 127 LEU CA 1 1
11 21717 1 1 126 LEU CB C -5.547 -1.353 12.611 1.00 . A A . 127 LEU CB 1 1
11 21718 1 1 126 LEU CD1 C -4.342 0.578 11.574 1.00 . A A . 127 LEU CD1 1 1
11 21719 1 1 126 LEU CD2 C -6.613 0.906 12.557 1.00 . A A . 127 LEU CD2 1 1
11 21720 1 1 126 LEU CG C -5.286 0.155 12.700 1.00 . A A . 127 LEU CG 1 1
11 21721 1 1 126 LEU H H -5.829 -3.893 13.079 1.00 . A A . 127 LEU H 1 1
11 21722 1 1 126 LEU HA H -4.272 -1.741 14.307 1.00 . A A . 127 LEU HA 1 1
11 21723 1 1 126 LEU HB2 H -4.907 -1.786 11.853 1.00 . A A . 127 LEU HB2 1 1
11 21724 1 1 126 LEU HB3 H -6.580 -1.516 12.345 1.00 . A A . 127 LEU HB3 1 1
11 21725 1 1 126 LEU HD11 H -4.779 0.319 10.620 1.00 . A A . 127 LEU HD11 1 1
11 21726 1 1 126 LEU HD12 H -4.183 1.645 11.618 1.00 . A A . 127 LEU HD12 1 1
11 21727 1 1 126 LEU HD13 H -3.396 0.068 11.687 1.00 . A A . 127 LEU HD13 1 1
11 21728 1 1 126 LEU HD21 H -7.326 0.514 13.266 1.00 . A A . 127 LEU HD21 1 1
11 21729 1 1 126 LEU HD22 H -6.454 1.957 12.749 1.00 . A A . 127 LEU HD22 1 1
11 21730 1 1 126 LEU HD23 H -6.995 0.776 11.555 1.00 . A A . 127 LEU HD23 1 1
11 21731 1 1 126 LEU HG H -4.838 0.394 13.653 1.00 . A A . 127 LEU HG 1 1
11 21732 1 1 126 LEU N N -5.340 -3.497 13.831 1.00 . A A . 127 LEU N 1 1
11 21733 1 1 126 LEU O O -6.168 -0.518 15.603 1.00 . A A . 127 LEU O 1 1
11 21734 1 1 127 GLY C C -9.766 -2.361 15.613 1.00 . A A . 128 GLY C 1 1
11 21735 1 1 127 GLY CA C -8.394 -1.951 16.151 1.00 . A A . 128 GLY CA 1 1
11 21736 1 1 127 GLY H H -7.431 -3.163 14.671 1.00 . A A . 128 GLY H 1 1
11 21737 1 1 127 GLY HA2 H -8.207 -2.457 17.086 1.00 . A A . 128 GLY HA2 1 1
11 21738 1 1 127 GLY HA3 H -8.375 -0.885 16.303 1.00 . A A . 128 GLY HA3 1 1
11 21739 1 1 127 GLY N N -7.344 -2.330 15.173 1.00 . A A . 128 GLY N 1 1
11 21740 1 1 127 GLY O O -10.603 -2.862 16.337 1.00 . A A . 128 GLY O 1 1
11 21741 1 1 128 MET C C -11.255 -3.966 13.248 1.00 . A A . 129 MET C 1 1
11 21742 1 1 128 MET CA C -11.316 -2.526 13.762 1.00 . A A . 129 MET CA 1 1
11 21743 1 1 128 MET CB C -11.638 -1.585 12.601 1.00 . A A . 129 MET CB 1 1
11 21744 1 1 128 MET CE C -10.894 2.134 13.954 1.00 . A A . 129 MET CE 1 1
11 21745 1 1 128 MET CG C -10.831 -0.294 12.742 1.00 . A A . 129 MET CG 1 1
11 21746 1 1 128 MET H H -9.317 -1.746 13.782 1.00 . A A . 129 MET H 1 1
11 21747 1 1 128 MET HA H -12.085 -2.445 14.516 1.00 . A A . 129 MET HA 1 1
11 21748 1 1 128 MET HB2 H -11.387 -2.067 11.667 1.00 . A A . 129 MET HB2 1 1
11 21749 1 1 128 MET HB3 H -12.688 -1.351 12.615 1.00 . A A . 129 MET HB3 1 1
11 21750 1 1 128 MET HE1 H -10.065 2.248 13.269 1.00 . A A . 129 MET HE1 1 1
11 21751 1 1 128 MET HE2 H -11.806 2.479 13.486 1.00 . A A . 129 MET HE2 1 1
11 21752 1 1 128 MET HE3 H -10.705 2.717 14.841 1.00 . A A . 129 MET HE3 1 1
11 21753 1 1 128 MET HG2 H -9.784 -0.503 12.586 1.00 . A A . 129 MET HG2 1 1
11 21754 1 1 128 MET HG3 H -11.167 0.422 12.008 1.00 . A A . 129 MET HG3 1 1
11 21755 1 1 128 MET N N -10.003 -2.152 14.348 1.00 . A A . 129 MET N 1 1
11 21756 1 1 128 MET O O -10.482 -4.217 12.338 1.00 . A A . 129 MET O 1 1
11 21757 1 1 128 MET OXT O -11.983 -4.793 13.772 1.00 . A A . 129 MET OXT 1 1
11 21758 1 1 128 MET SD S -11.068 0.390 14.401 1.00 . A A . 129 MET SD 1 1
12 21759 1 1 1 ALA C C -13.158 1.369 8.960 1.00 . A A . 2 ALA C 1 1
12 21760 1 1 1 ALA CA C -12.507 0.047 9.370 1.00 . A A . 2 ALA CA 1 1
12 21761 1 1 1 ALA CB C -11.269 -0.200 8.506 1.00 . A A . 2 ALA CB 1 1
12 21762 1 1 1 ALA HA H -12.216 0.095 10.408 1.00 . A A . 2 ALA HA 1 1
12 21763 1 1 1 ALA HB1 H -10.998 -1.244 8.556 1.00 . A A . 2 ALA HB1 1 1
12 21764 1 1 1 ALA HB2 H -11.486 0.067 7.484 1.00 . A A . 2 ALA HB2 1 1
12 21765 1 1 1 ALA HB3 H -10.451 0.402 8.870 1.00 . A A . 2 ALA HB3 1 1
12 21766 1 1 1 ALA N N -13.474 -1.070 9.179 1.00 . A A . 2 ALA N 1 1
12 21767 1 1 1 ALA O O -14.252 1.398 8.433 1.00 . A A . 2 ALA O 1 1
12 21768 1 1 2 ASP C C -13.417 3.789 7.335 1.00 . A A . 3 ASP C 1 1
12 21769 1 1 2 ASP CA C -13.070 3.789 8.824 1.00 . A A . 3 ASP CA 1 1
12 21770 1 1 2 ASP CB C -12.046 4.891 9.108 1.00 . A A . 3 ASP CB 1 1
12 21771 1 1 2 ASP CG C -12.741 6.070 9.789 1.00 . A A . 3 ASP CG 1 1
12 21772 1 1 2 ASP H H -11.610 2.421 9.624 1.00 . A A . 3 ASP H 1 1
12 21773 1 1 2 ASP HA H -13.963 3.969 9.403 1.00 . A A . 3 ASP HA 1 1
12 21774 1 1 2 ASP HB2 H -11.271 4.504 9.755 1.00 . A A . 3 ASP HB2 1 1
12 21775 1 1 2 ASP HB3 H -11.606 5.221 8.178 1.00 . A A . 3 ASP HB3 1 1
12 21776 1 1 2 ASP N N -12.491 2.467 9.199 1.00 . A A . 3 ASP N 1 1
12 21777 1 1 2 ASP O O -12.752 3.165 6.535 1.00 . A A . 3 ASP O 1 1
12 21778 1 1 2 ASP OD1 O -13.867 6.362 9.421 1.00 . A A . 3 ASP OD1 1 1
12 21779 1 1 2 ASP OD2 O -12.134 6.663 10.666 1.00 . A A . 3 ASP OD2 1 1
12 21780 1 1 3 LYS C C -14.127 5.674 4.818 1.00 . A A . 4 LYS C 1 1
12 21781 1 1 3 LYS CA C -14.834 4.510 5.511 1.00 . A A . 4 LYS CA 1 1
12 21782 1 1 3 LYS CB C -16.347 4.689 5.379 1.00 . A A . 4 LYS CB 1 1
12 21783 1 1 3 LYS CD C -18.554 3.519 5.393 1.00 . A A . 4 LYS CD 1 1
12 21784 1 1 3 LYS CE C -19.209 2.144 5.245 1.00 . A A . 4 LYS CE 1 1
12 21785 1 1 3 LYS CG C -17.049 3.349 5.605 1.00 . A A . 4 LYS CG 1 1
12 21786 1 1 3 LYS H H -14.985 4.977 7.611 1.00 . A A . 4 LYS H 1 1
12 21787 1 1 3 LYS HA H -14.539 3.581 5.049 1.00 . A A . 4 LYS HA 1 1
12 21788 1 1 3 LYS HB2 H -16.683 5.403 6.110 1.00 . A A . 4 LYS HB2 1 1
12 21789 1 1 3 LYS HB3 H -16.584 5.055 4.392 1.00 . A A . 4 LYS HB3 1 1
12 21790 1 1 3 LYS HD2 H -18.982 4.032 6.243 1.00 . A A . 4 LYS HD2 1 1
12 21791 1 1 3 LYS HD3 H -18.729 4.097 4.498 1.00 . A A . 4 LYS HD3 1 1
12 21792 1 1 3 LYS HE2 H -18.771 1.625 4.405 1.00 . A A . 4 LYS HE2 1 1
12 21793 1 1 3 LYS HE3 H -19.049 1.569 6.146 1.00 . A A . 4 LYS HE3 1 1
12 21794 1 1 3 LYS HG2 H -16.667 2.619 4.905 1.00 . A A . 4 LYS HG2 1 1
12 21795 1 1 3 LYS HG3 H -16.865 3.011 6.614 1.00 . A A . 4 LYS HG3 1 1
12 21796 1 1 3 LYS HZ1 H -21.040 3.048 5.653 1.00 . A A . 4 LYS HZ1 1 1
12 21797 1 1 3 LYS HZ2 H -20.840 2.595 4.031 1.00 . A A . 4 LYS HZ2 1 1
12 21798 1 1 3 LYS HZ3 H -21.158 1.412 5.207 1.00 . A A . 4 LYS HZ3 1 1
12 21799 1 1 3 LYS N N -14.456 4.480 6.952 1.00 . A A . 4 LYS N 1 1
12 21800 1 1 3 LYS NZ N -20.672 2.312 5.017 1.00 . A A . 4 LYS NZ 1 1
12 21801 1 1 3 LYS O O -14.610 6.211 3.841 1.00 . A A . 4 LYS O 1 1
12 21802 1 1 4 GLU C C -10.786 7.150 5.045 1.00 . A A . 5 GLU C 1 1
12 21803 1 1 4 GLU CA C -12.266 7.209 4.670 1.00 . A A . 5 GLU CA 1 1
12 21804 1 1 4 GLU CB C -12.860 8.535 5.150 1.00 . A A . 5 GLU CB 1 1
12 21805 1 1 4 GLU CD C -12.683 11.007 4.820 1.00 . A A . 5 GLU CD 1 1
12 21806 1 1 4 GLU CG C -12.502 9.642 4.155 1.00 . A A . 5 GLU CG 1 1
12 21807 1 1 4 GLU H H -12.614 5.637 6.103 1.00 . A A . 5 GLU H 1 1
12 21808 1 1 4 GLU HA H -12.368 7.137 3.598 1.00 . A A . 5 GLU HA 1 1
12 21809 1 1 4 GLU HB2 H -13.935 8.446 5.219 1.00 . A A . 5 GLU HB2 1 1
12 21810 1 1 4 GLU HB3 H -12.456 8.782 6.120 1.00 . A A . 5 GLU HB3 1 1
12 21811 1 1 4 GLU HG2 H -11.473 9.525 3.844 1.00 . A A . 5 GLU HG2 1 1
12 21812 1 1 4 GLU HG3 H -13.149 9.575 3.293 1.00 . A A . 5 GLU HG3 1 1
12 21813 1 1 4 GLU N N -12.990 6.076 5.313 1.00 . A A . 5 GLU N 1 1
12 21814 1 1 4 GLU O O -10.147 8.165 5.243 1.00 . A A . 5 GLU O 1 1
12 21815 1 1 4 GLU OE1 O -13.797 11.310 5.214 1.00 . A A . 5 GLU OE1 1 1
12 21816 1 1 4 GLU OE2 O -11.704 11.727 4.924 1.00 . A A . 5 GLU OE2 1 1
12 21817 1 1 5 LEU C C -7.975 6.322 4.274 1.00 . A A . 6 LEU C 1 1
12 21818 1 1 5 LEU CA C -8.797 5.864 5.489 1.00 . A A . 6 LEU CA 1 1
12 21819 1 1 5 LEU CB C -8.500 4.402 5.870 1.00 . A A . 6 LEU CB 1 1
12 21820 1 1 5 LEU CD1 C -6.730 5.219 7.467 1.00 . A A . 6 LEU CD1 1 1
12 21821 1 1 5 LEU CD2 C -6.894 2.824 6.937 1.00 . A A . 6 LEU CD2 1 1
12 21822 1 1 5 LEU CG C -7.057 4.224 6.361 1.00 . A A . 6 LEU CG 1 1
12 21823 1 1 5 LEU H H -10.751 5.164 4.970 1.00 . A A . 6 LEU H 1 1
12 21824 1 1 5 LEU HA H -8.606 6.510 6.321 1.00 . A A . 6 LEU HA 1 1
12 21825 1 1 5 LEU HB2 H -9.176 4.100 6.656 1.00 . A A . 6 LEU HB2 1 1
12 21826 1 1 5 LEU HB3 H -8.659 3.772 5.009 1.00 . A A . 6 LEU HB3 1 1
12 21827 1 1 5 LEU HD11 H -7.601 5.368 8.084 1.00 . A A . 6 LEU HD11 1 1
12 21828 1 1 5 LEU HD12 H -5.926 4.823 8.071 1.00 . A A . 6 LEU HD12 1 1
12 21829 1 1 5 LEU HD13 H -6.426 6.156 7.030 1.00 . A A . 6 LEU HD13 1 1
12 21830 1 1 5 LEU HD21 H -7.462 2.121 6.347 1.00 . A A . 6 LEU HD21 1 1
12 21831 1 1 5 LEU HD22 H -5.849 2.560 6.925 1.00 . A A . 6 LEU HD22 1 1
12 21832 1 1 5 LEU HD23 H -7.254 2.812 7.955 1.00 . A A . 6 LEU HD23 1 1
12 21833 1 1 5 LEU HG H -6.375 4.357 5.538 1.00 . A A . 6 LEU HG 1 1
12 21834 1 1 5 LEU N N -10.229 5.973 5.137 1.00 . A A . 6 LEU N 1 1
12 21835 1 1 5 LEU O O -8.311 6.023 3.148 1.00 . A A . 6 LEU O 1 1
12 21836 1 1 6 LYS C C -5.211 6.525 2.754 1.00 . A A . 7 LYS C 1 1
12 21837 1 1 6 LYS CA C -6.130 7.607 3.333 1.00 . A A . 7 LYS CA 1 1
12 21838 1 1 6 LYS CB C -5.278 8.785 3.812 1.00 . A A . 7 LYS CB 1 1
12 21839 1 1 6 LYS CD C -5.574 11.133 4.658 1.00 . A A . 7 LYS CD 1 1
12 21840 1 1 6 LYS CE C -5.944 10.714 6.088 1.00 . A A . 7 LYS CE 1 1
12 21841 1 1 6 LYS CG C -6.068 10.089 3.647 1.00 . A A . 7 LYS CG 1 1
12 21842 1 1 6 LYS H H -6.700 7.350 5.401 1.00 . A A . 7 LYS H 1 1
12 21843 1 1 6 LYS HA H -6.800 7.950 2.561 1.00 . A A . 7 LYS HA 1 1
12 21844 1 1 6 LYS HB2 H -5.021 8.642 4.851 1.00 . A A . 7 LYS HB2 1 1
12 21845 1 1 6 LYS HB3 H -4.375 8.837 3.223 1.00 . A A . 7 LYS HB3 1 1
12 21846 1 1 6 LYS HD2 H -4.501 11.225 4.580 1.00 . A A . 7 LYS HD2 1 1
12 21847 1 1 6 LYS HD3 H -6.031 12.086 4.438 1.00 . A A . 7 LYS HD3 1 1
12 21848 1 1 6 LYS HE2 H -6.347 11.563 6.619 1.00 . A A . 7 LYS HE2 1 1
12 21849 1 1 6 LYS HE3 H -6.681 9.926 6.060 1.00 . A A . 7 LYS HE3 1 1
12 21850 1 1 6 LYS HG2 H -5.922 10.467 2.645 1.00 . A A . 7 LYS HG2 1 1
12 21851 1 1 6 LYS HG3 H -7.119 9.900 3.807 1.00 . A A . 7 LYS HG3 1 1
12 21852 1 1 6 LYS HZ1 H -3.948 10.124 6.108 1.00 . A A . 7 LYS HZ1 1 1
12 21853 1 1 6 LYS HZ2 H -4.452 10.907 7.528 1.00 . A A . 7 LYS HZ2 1 1
12 21854 1 1 6 LYS HZ3 H -4.921 9.302 7.227 1.00 . A A . 7 LYS HZ3 1 1
12 21855 1 1 6 LYS N N -6.935 7.086 4.487 1.00 . A A . 7 LYS N 1 1
12 21856 1 1 6 LYS NZ N -4.724 10.225 6.790 1.00 . A A . 7 LYS NZ 1 1
12 21857 1 1 6 LYS O O -4.566 5.788 3.479 1.00 . A A . 7 LYS O 1 1
12 21858 1 1 7 PHE C C -3.375 6.089 -0.246 1.00 . A A . 8 PHE C 1 1
12 21859 1 1 7 PHE CA C -4.283 5.424 0.785 1.00 . A A . 8 PHE CA 1 1
12 21860 1 1 7 PHE CB C -5.153 4.435 0.013 1.00 . A A . 8 PHE CB 1 1
12 21861 1 1 7 PHE CD1 C -7.166 4.101 1.459 1.00 . A A . 8 PHE CD1 1 1
12 21862 1 1 7 PHE CD2 C -5.570 2.290 1.275 1.00 . A A . 8 PHE CD2 1 1
12 21863 1 1 7 PHE CE1 C -7.952 3.323 2.309 1.00 . A A . 8 PHE CE1 1 1
12 21864 1 1 7 PHE CE2 C -6.359 1.508 2.129 1.00 . A A . 8 PHE CE2 1 1
12 21865 1 1 7 PHE CG C -5.978 3.589 0.944 1.00 . A A . 8 PHE CG 1 1
12 21866 1 1 7 PHE CZ C -7.551 2.026 2.645 1.00 . A A . 8 PHE CZ 1 1
12 21867 1 1 7 PHE H H -5.675 7.040 0.887 1.00 . A A . 8 PHE H 1 1
12 21868 1 1 7 PHE HA H -3.693 4.909 1.512 1.00 . A A . 8 PHE HA 1 1
12 21869 1 1 7 PHE HB2 H -5.814 4.985 -0.638 1.00 . A A . 8 PHE HB2 1 1
12 21870 1 1 7 PHE HB3 H -4.523 3.810 -0.584 1.00 . A A . 8 PHE HB3 1 1
12 21871 1 1 7 PHE HD1 H -7.476 5.101 1.197 1.00 . A A . 8 PHE HD1 1 1
12 21872 1 1 7 PHE HD2 H -4.649 1.893 0.874 1.00 . A A . 8 PHE HD2 1 1
12 21873 1 1 7 PHE HE1 H -8.869 3.722 2.704 1.00 . A A . 8 PHE HE1 1 1
12 21874 1 1 7 PHE HE2 H -6.052 0.505 2.383 1.00 . A A . 8 PHE HE2 1 1
12 21875 1 1 7 PHE HZ H -8.160 1.426 3.306 1.00 . A A . 8 PHE HZ 1 1
12 21876 1 1 7 PHE N N -5.148 6.437 1.442 1.00 . A A . 8 PHE N 1 1
12 21877 1 1 7 PHE O O -3.776 7.006 -0.926 1.00 . A A . 8 PHE O 1 1
12 21878 1 1 8 LEU C C -0.933 5.050 -2.450 1.00 . A A . 9 LEU C 1 1
12 21879 1 1 8 LEU CA C -1.262 6.155 -1.444 1.00 . A A . 9 LEU CA 1 1
12 21880 1 1 8 LEU CB C 0.046 6.651 -0.826 1.00 . A A . 9 LEU CB 1 1
12 21881 1 1 8 LEU CD1 C 0.261 8.428 -2.583 1.00 . A A . 9 LEU CD1 1 1
12 21882 1 1 8 LEU CD2 C 2.269 7.669 -1.328 1.00 . A A . 9 LEU CD2 1 1
12 21883 1 1 8 LEU CG C 0.945 7.224 -1.931 1.00 . A A . 9 LEU CG 1 1
12 21884 1 1 8 LEU H H -1.887 4.826 0.147 1.00 . A A . 9 LEU H 1 1
12 21885 1 1 8 LEU HA H -1.753 6.968 -1.951 1.00 . A A . 9 LEU HA 1 1
12 21886 1 1 8 LEU HB2 H -0.162 7.414 -0.103 1.00 . A A . 9 LEU HB2 1 1
12 21887 1 1 8 LEU HB3 H 0.548 5.833 -0.343 1.00 . A A . 9 LEU HB3 1 1
12 21888 1 1 8 LEU HD11 H -0.385 8.911 -1.864 1.00 . A A . 9 LEU HD11 1 1
12 21889 1 1 8 LEU HD12 H 1.010 9.128 -2.920 1.00 . A A . 9 LEU HD12 1 1
12 21890 1 1 8 LEU HD13 H -0.326 8.095 -3.425 1.00 . A A . 9 LEU HD13 1 1
12 21891 1 1 8 LEU HD21 H 2.529 7.015 -0.511 1.00 . A A . 9 LEU HD21 1 1
12 21892 1 1 8 LEU HD22 H 3.035 7.621 -2.083 1.00 . A A . 9 LEU HD22 1 1
12 21893 1 1 8 LEU HD23 H 2.174 8.680 -0.973 1.00 . A A . 9 LEU HD23 1 1
12 21894 1 1 8 LEU HG H 1.133 6.472 -2.679 1.00 . A A . 9 LEU HG 1 1
12 21895 1 1 8 LEU N N -2.174 5.591 -0.400 1.00 . A A . 9 LEU N 1 1
12 21896 1 1 8 LEU O O -0.338 4.051 -2.101 1.00 . A A . 9 LEU O 1 1
12 21897 1 1 9 VAL C C 0.193 4.661 -5.583 1.00 . A A . 10 VAL C 1 1
12 21898 1 1 9 VAL CA C -0.981 4.187 -4.717 1.00 . A A . 10 VAL CA 1 1
12 21899 1 1 9 VAL CB C -2.215 3.942 -5.587 1.00 . A A . 10 VAL CB 1 1
12 21900 1 1 9 VAL CG1 C -3.155 2.976 -4.868 1.00 . A A . 10 VAL CG1 1 1
12 21901 1 1 9 VAL CG2 C -2.944 5.261 -5.830 1.00 . A A . 10 VAL CG2 1 1
12 21902 1 1 9 VAL H H -1.762 6.044 -3.964 1.00 . A A . 10 VAL H 1 1
12 21903 1 1 9 VAL HA H -0.707 3.267 -4.226 1.00 . A A . 10 VAL HA 1 1
12 21904 1 1 9 VAL HB H -1.909 3.519 -6.528 1.00 . A A . 10 VAL HB 1 1
12 21905 1 1 9 VAL HG11 H -3.174 3.213 -3.815 1.00 . A A . 10 VAL HG11 1 1
12 21906 1 1 9 VAL HG12 H -4.151 3.072 -5.275 1.00 . A A . 10 VAL HG12 1 1
12 21907 1 1 9 VAL HG13 H -2.806 1.964 -5.003 1.00 . A A . 10 VAL HG13 1 1
12 21908 1 1 9 VAL HG21 H -2.255 5.981 -6.239 1.00 . A A . 10 VAL HG21 1 1
12 21909 1 1 9 VAL HG22 H -3.753 5.101 -6.527 1.00 . A A . 10 VAL HG22 1 1
12 21910 1 1 9 VAL HG23 H -3.342 5.627 -4.896 1.00 . A A . 10 VAL HG23 1 1
12 21911 1 1 9 VAL N N -1.294 5.226 -3.697 1.00 . A A . 10 VAL N 1 1
12 21912 1 1 9 VAL O O 0.049 5.517 -6.437 1.00 . A A . 10 VAL O 1 1
12 21913 1 1 10 VAL C C 2.793 3.492 -7.257 1.00 . A A . 11 VAL C 1 1
12 21914 1 1 10 VAL CA C 2.552 4.513 -6.141 1.00 . A A . 11 VAL CA 1 1
12 21915 1 1 10 VAL CB C 3.778 4.563 -5.220 1.00 . A A . 11 VAL CB 1 1
12 21916 1 1 10 VAL CG1 C 4.996 5.081 -5.994 1.00 . A A . 11 VAL CG1 1 1
12 21917 1 1 10 VAL CG2 C 3.490 5.495 -4.044 1.00 . A A . 11 VAL CG2 1 1
12 21918 1 1 10 VAL H H 1.450 3.439 -4.663 1.00 . A A . 11 VAL H 1 1
12 21919 1 1 10 VAL HA H 2.380 5.480 -6.565 1.00 . A A . 11 VAL HA 1 1
12 21920 1 1 10 VAL HB H 3.986 3.569 -4.850 1.00 . A A . 11 VAL HB 1 1
12 21921 1 1 10 VAL HG11 H 4.671 5.700 -6.816 1.00 . A A . 11 VAL HG11 1 1
12 21922 1 1 10 VAL HG12 H 5.622 5.661 -5.332 1.00 . A A . 11 VAL HG12 1 1
12 21923 1 1 10 VAL HG13 H 5.561 4.244 -6.377 1.00 . A A . 11 VAL HG13 1 1
12 21924 1 1 10 VAL HG21 H 2.750 6.223 -4.337 1.00 . A A . 11 VAL HG21 1 1
12 21925 1 1 10 VAL HG22 H 3.118 4.920 -3.209 1.00 . A A . 11 VAL HG22 1 1
12 21926 1 1 10 VAL HG23 H 4.399 6.003 -3.753 1.00 . A A . 11 VAL HG23 1 1
12 21927 1 1 10 VAL N N 1.360 4.111 -5.355 1.00 . A A . 11 VAL N 1 1
12 21928 1 1 10 VAL O O 3.063 2.335 -7.002 1.00 . A A . 11 VAL O 1 1
12 21929 1 1 11 ASP C C 3.538 3.693 -10.802 1.00 . A A . 12 ASP C 1 1
12 21930 1 1 11 ASP CA C 2.921 2.954 -9.613 1.00 . A A . 12 ASP CA 1 1
12 21931 1 1 11 ASP CB C 1.584 2.340 -10.035 1.00 . A A . 12 ASP CB 1 1
12 21932 1 1 11 ASP CG C 1.637 0.823 -9.847 1.00 . A A . 12 ASP CG 1 1
12 21933 1 1 11 ASP H H 2.478 4.845 -8.677 1.00 . A A . 12 ASP H 1 1
12 21934 1 1 11 ASP HA H 3.589 2.170 -9.292 1.00 . A A . 12 ASP HA 1 1
12 21935 1 1 11 ASP HB2 H 0.791 2.752 -9.427 1.00 . A A . 12 ASP HB2 1 1
12 21936 1 1 11 ASP HB3 H 1.396 2.566 -11.074 1.00 . A A . 12 ASP HB3 1 1
12 21937 1 1 11 ASP N N 2.697 3.907 -8.490 1.00 . A A . 12 ASP N 1 1
12 21938 1 1 11 ASP O O 3.750 4.889 -10.755 1.00 . A A . 12 ASP O 1 1
12 21939 1 1 11 ASP OD1 O 2.542 0.210 -10.388 1.00 . A A . 12 ASP OD1 1 1
12 21940 1 1 11 ASP OD2 O 0.771 0.300 -9.166 1.00 . A A . 12 ASP OD2 1 1
12 21941 1 1 12 ASP C C 3.492 3.440 -14.263 1.00 . A A . 13 ASP C 1 1
12 21942 1 1 12 ASP CA C 4.431 3.622 -13.069 1.00 . A A . 13 ASP CA 1 1
12 21943 1 1 12 ASP CB C 5.775 2.956 -13.374 1.00 . A A . 13 ASP CB 1 1
12 21944 1 1 12 ASP CG C 5.572 1.449 -13.544 1.00 . A A . 13 ASP CG 1 1
12 21945 1 1 12 ASP H H 3.641 2.020 -11.866 1.00 . A A . 13 ASP H 1 1
12 21946 1 1 12 ASP HA H 4.584 4.675 -12.892 1.00 . A A . 13 ASP HA 1 1
12 21947 1 1 12 ASP HB2 H 6.185 3.370 -14.285 1.00 . A A . 13 ASP HB2 1 1
12 21948 1 1 12 ASP HB3 H 6.459 3.134 -12.558 1.00 . A A . 13 ASP HB3 1 1
12 21949 1 1 12 ASP N N 3.826 2.982 -11.863 1.00 . A A . 13 ASP N 1 1
12 21950 1 1 12 ASP O O 3.866 3.655 -15.399 1.00 . A A . 13 ASP O 1 1
12 21951 1 1 12 ASP OD1 O 4.462 0.993 -13.329 1.00 . A A . 13 ASP OD1 1 1
12 21952 1 1 12 ASP OD2 O 6.531 0.777 -13.888 1.00 . A A . 13 ASP OD2 1 1
12 21953 1 1 13 PHE C C 0.651 4.190 -15.474 1.00 . A A . 14 PHE C 1 1
12 21954 1 1 13 PHE CA C 1.309 2.849 -15.133 1.00 . A A . 14 PHE CA 1 1
12 21955 1 1 13 PHE CB C 0.238 1.836 -14.707 1.00 . A A . 14 PHE CB 1 1
12 21956 1 1 13 PHE CD1 C 0.005 0.990 -17.077 1.00 . A A . 14 PHE CD1 1 1
12 21957 1 1 13 PHE CD2 C 0.266 -0.622 -15.282 1.00 . A A . 14 PHE CD2 1 1
12 21958 1 1 13 PHE CE1 C -0.061 -0.056 -18.005 1.00 . A A . 14 PHE CE1 1 1
12 21959 1 1 13 PHE CE2 C 0.200 -1.666 -16.212 1.00 . A A . 14 PHE CE2 1 1
12 21960 1 1 13 PHE CG C 0.169 0.708 -15.713 1.00 . A A . 14 PHE CG 1 1
12 21961 1 1 13 PHE CZ C 0.036 -1.383 -17.572 1.00 . A A . 14 PHE CZ 1 1
12 21962 1 1 13 PHE H H 1.992 2.877 -13.090 1.00 . A A . 14 PHE H 1 1
12 21963 1 1 13 PHE HA H 1.837 2.476 -15.998 1.00 . A A . 14 PHE HA 1 1
12 21964 1 1 13 PHE HB2 H 0.492 1.436 -13.736 1.00 . A A . 14 PHE HB2 1 1
12 21965 1 1 13 PHE HB3 H -0.723 2.325 -14.651 1.00 . A A . 14 PHE HB3 1 1
12 21966 1 1 13 PHE HD1 H -0.069 2.013 -17.412 1.00 . A A . 14 PHE HD1 1 1
12 21967 1 1 13 PHE HD2 H 0.392 -0.842 -14.233 1.00 . A A . 14 PHE HD2 1 1
12 21968 1 1 13 PHE HE1 H -0.187 0.162 -19.056 1.00 . A A . 14 PHE HE1 1 1
12 21969 1 1 13 PHE HE2 H 0.275 -2.691 -15.878 1.00 . A A . 14 PHE HE2 1 1
12 21970 1 1 13 PHE HZ H -0.014 -2.189 -18.289 1.00 . A A . 14 PHE HZ 1 1
12 21971 1 1 13 PHE N N 2.273 3.045 -14.014 1.00 . A A . 14 PHE N 1 1
12 21972 1 1 13 PHE O O 1.147 5.240 -15.119 1.00 . A A . 14 PHE O 1 1
12 21973 1 1 14 SER C C -2.666 5.237 -16.346 1.00 . A A . 15 SER C 1 1
12 21974 1 1 14 SER CA C -1.159 5.425 -16.527 1.00 . A A . 15 SER CA 1 1
12 21975 1 1 14 SER CB C -0.859 5.769 -17.986 1.00 . A A . 15 SER CB 1 1
12 21976 1 1 14 SER H H -0.842 3.299 -16.434 1.00 . A A . 15 SER H 1 1
12 21977 1 1 14 SER HA H -0.819 6.227 -15.889 1.00 . A A . 15 SER HA 1 1
12 21978 1 1 14 SER HB2 H -0.031 5.176 -18.335 1.00 . A A . 15 SER HB2 1 1
12 21979 1 1 14 SER HB3 H -1.730 5.559 -18.592 1.00 . A A . 15 SER HB3 1 1
12 21980 1 1 14 SER HG H -0.475 7.376 -19.014 1.00 . A A . 15 SER HG 1 1
12 21981 1 1 14 SER N N -0.462 4.159 -16.161 1.00 . A A . 15 SER N 1 1
12 21982 1 1 14 SER O O -3.447 6.141 -16.571 1.00 . A A . 15 SER O 1 1
12 21983 1 1 14 SER OG O -0.520 7.146 -18.083 1.00 . A A . 15 SER OG 1 1
12 21984 1 1 15 THR C C -4.715 2.835 -14.577 1.00 . A A . 16 THR C 1 1
12 21985 1 1 15 THR CA C -4.531 3.813 -15.740 1.00 . A A . 16 THR CA 1 1
12 21986 1 1 15 THR CB C -5.123 3.209 -17.014 1.00 . A A . 16 THR CB 1 1
12 21987 1 1 15 THR CG2 C -4.021 2.504 -17.806 1.00 . A A . 16 THR CG2 1 1
12 21988 1 1 15 THR H H -2.428 3.356 -15.763 1.00 . A A . 16 THR H 1 1
12 21989 1 1 15 THR HA H -5.033 4.742 -15.512 1.00 . A A . 16 THR HA 1 1
12 21990 1 1 15 THR HB H -5.552 3.992 -17.621 1.00 . A A . 16 THR HB 1 1
12 21991 1 1 15 THR HG1 H -5.710 1.427 -16.500 1.00 . A A . 16 THR HG1 1 1
12 21992 1 1 15 THR HG21 H -3.471 1.846 -17.150 1.00 . A A . 16 THR HG21 1 1
12 21993 1 1 15 THR HG22 H -4.464 1.928 -18.606 1.00 . A A . 16 THR HG22 1 1
12 21994 1 1 15 THR HG23 H -3.350 3.240 -18.223 1.00 . A A . 16 THR HG23 1 1
12 21995 1 1 15 THR N N -3.078 4.068 -15.940 1.00 . A A . 16 THR N 1 1
12 21996 1 1 15 THR O O -5.814 2.429 -14.261 1.00 . A A . 16 THR O 1 1
12 21997 1 1 15 THR OG1 O -6.134 2.272 -16.667 1.00 . A A . 16 THR OG1 1 1
12 21998 1 1 16 MET C C -4.297 2.233 -11.574 1.00 . A A . 17 MET C 1 1
12 21999 1 1 16 MET CA C -3.743 1.503 -12.801 1.00 . A A . 17 MET CA 1 1
12 22000 1 1 16 MET CB C -2.355 0.943 -12.480 1.00 . A A . 17 MET CB 1 1
12 22001 1 1 16 MET CE C -2.221 -2.534 -10.548 1.00 . A A . 17 MET CE 1 1
12 22002 1 1 16 MET CG C -2.428 0.090 -11.213 1.00 . A A . 17 MET CG 1 1
12 22003 1 1 16 MET H H -2.763 2.795 -14.216 1.00 . A A . 17 MET H 1 1
12 22004 1 1 16 MET HA H -4.406 0.691 -13.066 1.00 . A A . 17 MET HA 1 1
12 22005 1 1 16 MET HB2 H -2.013 0.335 -13.305 1.00 . A A . 17 MET HB2 1 1
12 22006 1 1 16 MET HB3 H -1.665 1.758 -12.323 1.00 . A A . 17 MET HB3 1 1
12 22007 1 1 16 MET HE1 H -3.127 -2.665 -11.121 1.00 . A A . 17 MET HE1 1 1
12 22008 1 1 16 MET HE2 H -1.664 -3.461 -10.526 1.00 . A A . 17 MET HE2 1 1
12 22009 1 1 16 MET HE3 H -2.473 -2.246 -9.540 1.00 . A A . 17 MET HE3 1 1
12 22010 1 1 16 MET HG2 H -2.220 0.706 -10.351 1.00 . A A . 17 MET HG2 1 1
12 22011 1 1 16 MET HG3 H -3.417 -0.334 -11.124 1.00 . A A . 17 MET HG3 1 1
12 22012 1 1 16 MET N N -3.641 2.454 -13.941 1.00 . A A . 17 MET N 1 1
12 22013 1 1 16 MET O O -5.168 1.741 -10.886 1.00 . A A . 17 MET O 1 1
12 22014 1 1 16 MET SD S -1.208 -1.243 -11.312 1.00 . A A . 17 MET SD 1 1
12 22015 1 1 17 ARG C C -5.799 4.368 -10.229 1.00 . A A . 18 ARG C 1 1
12 22016 1 1 17 ARG CA C -4.287 4.161 -10.108 1.00 . A A . 18 ARG CA 1 1
12 22017 1 1 17 ARG CB C -3.591 5.525 -10.041 1.00 . A A . 18 ARG CB 1 1
12 22018 1 1 17 ARG CD C -1.875 5.904 -11.828 1.00 . A A . 18 ARG CD 1 1
12 22019 1 1 17 ARG CG C -2.111 5.380 -10.408 1.00 . A A . 18 ARG CG 1 1
12 22020 1 1 17 ARG CZ C -3.737 6.302 -13.328 1.00 . A A . 18 ARG CZ 1 1
12 22021 1 1 17 ARG H H -3.087 3.779 -11.856 1.00 . A A . 18 ARG H 1 1
12 22022 1 1 17 ARG HA H -4.071 3.603 -9.209 1.00 . A A . 18 ARG HA 1 1
12 22023 1 1 17 ARG HB2 H -4.068 6.205 -10.731 1.00 . A A . 18 ARG HB2 1 1
12 22024 1 1 17 ARG HB3 H -3.672 5.918 -9.038 1.00 . A A . 18 ARG HB3 1 1
12 22025 1 1 17 ARG HD2 H -1.862 6.984 -11.814 1.00 . A A . 18 ARG HD2 1 1
12 22026 1 1 17 ARG HD3 H -0.926 5.539 -12.193 1.00 . A A . 18 ARG HD3 1 1
12 22027 1 1 17 ARG HE H -3.104 4.476 -12.874 1.00 . A A . 18 ARG HE 1 1
12 22028 1 1 17 ARG HG2 H -1.513 5.950 -9.712 1.00 . A A . 18 ARG HG2 1 1
12 22029 1 1 17 ARG HG3 H -1.823 4.341 -10.357 1.00 . A A . 18 ARG HG3 1 1
12 22030 1 1 17 ARG HH11 H -2.314 6.919 -14.593 1.00 . A A . 18 ARG HH11 1 1
12 22031 1 1 17 ARG HH12 H -3.855 7.692 -14.764 1.00 . A A . 18 ARG HH12 1 1
12 22032 1 1 17 ARG HH21 H -5.340 5.887 -12.204 1.00 . A A . 18 ARG HH21 1 1
12 22033 1 1 17 ARG HH22 H -5.568 7.107 -13.411 1.00 . A A . 18 ARG HH22 1 1
12 22034 1 1 17 ARG N N -3.793 3.401 -11.292 1.00 . A A . 18 ARG N 1 1
12 22035 1 1 17 ARG NE N -2.967 5.434 -12.729 1.00 . A A . 18 ARG NE 1 1
12 22036 1 1 17 ARG NH1 N -3.265 7.028 -14.304 1.00 . A A . 18 ARG NH1 1 1
12 22037 1 1 17 ARG NH2 N -4.978 6.443 -12.952 1.00 . A A . 18 ARG NH2 1 1
12 22038 1 1 17 ARG O O -6.498 4.503 -9.245 1.00 . A A . 18 ARG O 1 1
12 22039 1 1 18 ARG C C -8.519 3.318 -11.213 1.00 . A A . 19 ARG C 1 1
12 22040 1 1 18 ARG CA C -7.776 4.595 -11.614 1.00 . A A . 19 ARG CA 1 1
12 22041 1 1 18 ARG CB C -8.068 4.913 -13.083 1.00 . A A . 19 ARG CB 1 1
12 22042 1 1 18 ARG CD C -9.455 6.993 -13.014 1.00 . A A . 19 ARG CD 1 1
12 22043 1 1 18 ARG CG C -8.061 6.429 -13.297 1.00 . A A . 19 ARG CG 1 1
12 22044 1 1 18 ARG CZ C -10.359 9.209 -12.640 1.00 . A A . 19 ARG CZ 1 1
12 22045 1 1 18 ARG H H -5.729 4.285 -12.212 1.00 . A A . 19 ARG H 1 1
12 22046 1 1 18 ARG HA H -8.108 5.413 -10.995 1.00 . A A . 19 ARG HA 1 1
12 22047 1 1 18 ARG HB2 H -7.312 4.458 -13.707 1.00 . A A . 19 ARG HB2 1 1
12 22048 1 1 18 ARG HB3 H -9.038 4.520 -13.350 1.00 . A A . 19 ARG HB3 1 1
12 22049 1 1 18 ARG HD2 H -10.167 6.550 -13.695 1.00 . A A . 19 ARG HD2 1 1
12 22050 1 1 18 ARG HD3 H -9.738 6.762 -11.998 1.00 . A A . 19 ARG HD3 1 1
12 22051 1 1 18 ARG HE H -8.743 8.888 -13.748 1.00 . A A . 19 ARG HE 1 1
12 22052 1 1 18 ARG HG2 H -7.343 6.885 -12.631 1.00 . A A . 19 ARG HG2 1 1
12 22053 1 1 18 ARG HG3 H -7.789 6.645 -14.320 1.00 . A A . 19 ARG HG3 1 1
12 22054 1 1 18 ARG HH11 H -11.735 7.755 -12.624 1.00 . A A . 19 ARG HH11 1 1
12 22055 1 1 18 ARG HH12 H -12.240 9.272 -11.957 1.00 . A A . 19 ARG HH12 1 1
12 22056 1 1 18 ARG HH21 H -9.196 10.834 -12.525 1.00 . A A . 19 ARG HH21 1 1
12 22057 1 1 18 ARG HH22 H -10.801 11.016 -11.900 1.00 . A A . 19 ARG HH22 1 1
12 22058 1 1 18 ARG N N -6.309 4.395 -11.431 1.00 . A A . 19 ARG N 1 1
12 22059 1 1 18 ARG NE N -9.441 8.471 -13.202 1.00 . A A . 19 ARG NE 1 1
12 22060 1 1 18 ARG NH1 N -11.536 8.706 -12.387 1.00 . A A . 19 ARG NH1 1 1
12 22061 1 1 18 ARG NH2 N -10.098 10.450 -12.331 1.00 . A A . 19 ARG NH2 1 1
12 22062 1 1 18 ARG O O -9.640 3.363 -10.743 1.00 . A A . 19 ARG O 1 1
12 22063 1 1 19 ILE C C -8.794 0.852 -9.516 1.00 . A A . 20 ILE C 1 1
12 22064 1 1 19 ILE CA C -8.579 0.902 -11.030 1.00 . A A . 20 ILE CA 1 1
12 22065 1 1 19 ILE CB C -7.699 -0.275 -11.474 1.00 . A A . 20 ILE CB 1 1
12 22066 1 1 19 ILE CD1 C -6.936 -1.426 -13.559 1.00 . A A . 20 ILE CD1 1 1
12 22067 1 1 19 ILE CG1 C -8.105 -0.702 -12.888 1.00 . A A . 20 ILE CG1 1 1
12 22068 1 1 19 ILE CG2 C -7.873 -1.463 -10.519 1.00 . A A . 20 ILE CG2 1 1
12 22069 1 1 19 ILE H H -7.005 2.168 -11.779 1.00 . A A . 20 ILE H 1 1
12 22070 1 1 19 ILE HA H -9.534 0.844 -11.530 1.00 . A A . 20 ILE HA 1 1
12 22071 1 1 19 ILE HB H -6.664 0.031 -11.477 1.00 . A A . 20 ILE HB 1 1
12 22072 1 1 19 ILE HD11 H -6.469 -2.092 -12.848 1.00 . A A . 20 ILE HD11 1 1
12 22073 1 1 19 ILE HD12 H -7.301 -1.996 -14.400 1.00 . A A . 20 ILE HD12 1 1
12 22074 1 1 19 ILE HD13 H -6.212 -0.701 -13.902 1.00 . A A . 20 ILE HD13 1 1
12 22075 1 1 19 ILE HG12 H -8.956 -1.365 -12.832 1.00 . A A . 20 ILE HG12 1 1
12 22076 1 1 19 ILE HG13 H -8.364 0.172 -13.466 1.00 . A A . 20 ILE HG13 1 1
12 22077 1 1 19 ILE HG21 H -8.921 -1.606 -10.300 1.00 . A A . 20 ILE HG21 1 1
12 22078 1 1 19 ILE HG22 H -7.481 -2.356 -10.984 1.00 . A A . 20 ILE HG22 1 1
12 22079 1 1 19 ILE HG23 H -7.334 -1.274 -9.602 1.00 . A A . 20 ILE HG23 1 1
12 22080 1 1 19 ILE N N -7.907 2.182 -11.398 1.00 . A A . 20 ILE N 1 1
12 22081 1 1 19 ILE O O -9.892 0.640 -9.042 1.00 . A A . 20 ILE O 1 1
12 22082 1 1 20 VAL C C -8.846 2.088 -6.799 1.00 . A A . 21 VAL C 1 1
12 22083 1 1 20 VAL CA C -7.901 0.978 -7.270 1.00 . A A . 21 VAL CA 1 1
12 22084 1 1 20 VAL CB C -6.535 1.145 -6.603 1.00 . A A . 21 VAL CB 1 1
12 22085 1 1 20 VAL CG1 C -6.133 -0.176 -5.946 1.00 . A A . 21 VAL CG1 1 1
12 22086 1 1 20 VAL CG2 C -5.491 1.525 -7.655 1.00 . A A . 21 VAL CG2 1 1
12 22087 1 1 20 VAL H H -6.873 1.192 -9.152 1.00 . A A . 21 VAL H 1 1
12 22088 1 1 20 VAL HA H -8.314 0.021 -6.996 1.00 . A A . 21 VAL HA 1 1
12 22089 1 1 20 VAL HB H -6.593 1.919 -5.851 1.00 . A A . 21 VAL HB 1 1
12 22090 1 1 20 VAL HG11 H -6.119 -0.958 -6.692 1.00 . A A . 21 VAL HG11 1 1
12 22091 1 1 20 VAL HG12 H -5.151 -0.077 -5.510 1.00 . A A . 21 VAL HG12 1 1
12 22092 1 1 20 VAL HG13 H -6.847 -0.427 -5.176 1.00 . A A . 21 VAL HG13 1 1
12 22093 1 1 20 VAL HG21 H -5.833 2.387 -8.207 1.00 . A A . 21 VAL HG21 1 1
12 22094 1 1 20 VAL HG22 H -4.556 1.757 -7.167 1.00 . A A . 21 VAL HG22 1 1
12 22095 1 1 20 VAL HG23 H -5.346 0.697 -8.334 1.00 . A A . 21 VAL HG23 1 1
12 22096 1 1 20 VAL N N -7.752 1.032 -8.752 1.00 . A A . 21 VAL N 1 1
12 22097 1 1 20 VAL O O -9.607 1.913 -5.868 1.00 . A A . 21 VAL O 1 1
12 22098 1 1 21 ARG C C -11.126 3.822 -6.832 1.00 . A A . 22 ARG C 1 1
12 22099 1 1 21 ARG CA C -9.702 4.346 -7.022 1.00 . A A . 22 ARG CA 1 1
12 22100 1 1 21 ARG CB C -9.711 5.412 -8.119 1.00 . A A . 22 ARG CB 1 1
12 22101 1 1 21 ARG CD C -8.871 7.663 -8.794 1.00 . A A . 22 ARG CD 1 1
12 22102 1 1 21 ARG CG C -8.880 6.618 -7.677 1.00 . A A . 22 ARG CG 1 1
12 22103 1 1 21 ARG CZ C -7.375 9.468 -8.191 1.00 . A A . 22 ARG CZ 1 1
12 22104 1 1 21 ARG H H -8.184 3.348 -8.182 1.00 . A A . 22 ARG H 1 1
12 22105 1 1 21 ARG HA H -9.347 4.779 -6.098 1.00 . A A . 22 ARG HA 1 1
12 22106 1 1 21 ARG HB2 H -9.291 4.996 -9.023 1.00 . A A . 22 ARG HB2 1 1
12 22107 1 1 21 ARG HB3 H -10.727 5.725 -8.305 1.00 . A A . 22 ARG HB3 1 1
12 22108 1 1 21 ARG HD2 H -8.101 7.415 -9.511 1.00 . A A . 22 ARG HD2 1 1
12 22109 1 1 21 ARG HD3 H -9.831 7.671 -9.288 1.00 . A A . 22 ARG HD3 1 1
12 22110 1 1 21 ARG HE H -9.331 9.546 -7.857 1.00 . A A . 22 ARG HE 1 1
12 22111 1 1 21 ARG HG2 H -9.313 7.046 -6.785 1.00 . A A . 22 ARG HG2 1 1
12 22112 1 1 21 ARG HG3 H -7.868 6.304 -7.472 1.00 . A A . 22 ARG HG3 1 1
12 22113 1 1 21 ARG HH11 H -6.586 7.758 -7.511 1.00 . A A . 22 ARG HH11 1 1
12 22114 1 1 21 ARG HH12 H -5.463 9.050 -7.774 1.00 . A A . 22 ARG HH12 1 1
12 22115 1 1 21 ARG HH21 H -7.881 11.284 -8.867 1.00 . A A . 22 ARG HH21 1 1
12 22116 1 1 21 ARG HH22 H -6.196 11.047 -8.541 1.00 . A A . 22 ARG HH22 1 1
12 22117 1 1 21 ARG N N -8.805 3.227 -7.433 1.00 . A A . 22 ARG N 1 1
12 22118 1 1 21 ARG NE N -8.596 9.007 -8.217 1.00 . A A . 22 ARG NE 1 1
12 22119 1 1 21 ARG NH1 N -6.399 8.699 -7.794 1.00 . A A . 22 ARG NH1 1 1
12 22120 1 1 21 ARG NH2 N -7.132 10.695 -8.561 1.00 . A A . 22 ARG NH2 1 1
12 22121 1 1 21 ARG O O -11.732 3.989 -5.792 1.00 . A A . 22 ARG O 1 1
12 22122 1 1 22 ASN C C -13.076 1.535 -6.724 1.00 . A A . 23 ASN C 1 1
12 22123 1 1 22 ASN CA C -13.036 2.651 -7.751 1.00 . A A . 23 ASN CA 1 1
12 22124 1 1 22 ASN CB C -13.376 2.070 -9.110 1.00 . A A . 23 ASN CB 1 1
12 22125 1 1 22 ASN CG C -14.792 2.480 -9.517 1.00 . A A . 23 ASN CG 1 1
12 22126 1 1 22 ASN H H -11.158 3.063 -8.666 1.00 . A A . 23 ASN H 1 1
12 22127 1 1 22 ASN HA H -13.734 3.430 -7.492 1.00 . A A . 23 ASN HA 1 1
12 22128 1 1 22 ASN HB2 H -12.663 2.430 -9.829 1.00 . A A . 23 ASN HB2 1 1
12 22129 1 1 22 ASN HB3 H -13.304 1.005 -9.060 1.00 . A A . 23 ASN HB3 1 1
12 22130 1 1 22 ASN HD21 H -15.304 0.653 -10.102 1.00 . A A . 23 ASN HD21 1 1
12 22131 1 1 22 ASN HD22 H -16.514 1.832 -10.265 1.00 . A A . 23 ASN HD22 1 1
12 22132 1 1 22 ASN N N -11.663 3.190 -7.838 1.00 . A A . 23 ASN N 1 1
12 22133 1 1 22 ASN ND2 N -15.604 1.580 -10.002 1.00 . A A . 23 ASN ND2 1 1
12 22134 1 1 22 ASN O O -13.817 1.581 -5.766 1.00 . A A . 23 ASN O 1 1
12 22135 1 1 22 ASN OD1 O -15.164 3.630 -9.393 1.00 . A A . 23 ASN OD1 1 1
12 22136 1 1 23 LEU C C -12.377 -0.165 -4.569 1.00 . A A . 24 LEU C 1 1
12 22137 1 1 23 LEU CA C -12.223 -0.638 -6.018 1.00 . A A . 24 LEU CA 1 1
12 22138 1 1 23 LEU CB C -10.866 -1.316 -6.187 1.00 . A A . 24 LEU CB 1 1
12 22139 1 1 23 LEU CD1 C -10.599 -3.779 -6.547 1.00 . A A . 24 LEU CD1 1 1
12 22140 1 1 23 LEU CD2 C -9.769 -2.779 -4.418 1.00 . A A . 24 LEU CD2 1 1
12 22141 1 1 23 LEU CG C -10.861 -2.695 -5.499 1.00 . A A . 24 LEU CG 1 1
12 22142 1 1 23 LEU H H -11.704 0.544 -7.745 1.00 . A A . 24 LEU H 1 1
12 22143 1 1 23 LEU HA H -13.013 -1.331 -6.265 1.00 . A A . 24 LEU HA 1 1
12 22144 1 1 23 LEU HB2 H -10.661 -1.441 -7.241 1.00 . A A . 24 LEU HB2 1 1
12 22145 1 1 23 LEU HB3 H -10.118 -0.680 -5.755 1.00 . A A . 24 LEU HB3 1 1
12 22146 1 1 23 LEU HD11 H -9.673 -3.566 -7.061 1.00 . A A . 24 LEU HD11 1 1
12 22147 1 1 23 LEU HD12 H -10.526 -4.741 -6.060 1.00 . A A . 24 LEU HD12 1 1
12 22148 1 1 23 LEU HD13 H -11.410 -3.797 -7.258 1.00 . A A . 24 LEU HD13 1 1
12 22149 1 1 23 LEU HD21 H -8.940 -2.135 -4.667 1.00 . A A . 24 LEU HD21 1 1
12 22150 1 1 23 LEU HD22 H -10.180 -2.482 -3.468 1.00 . A A . 24 LEU HD22 1 1
12 22151 1 1 23 LEU HD23 H -9.418 -3.797 -4.353 1.00 . A A . 24 LEU HD23 1 1
12 22152 1 1 23 LEU HG H -11.825 -2.873 -5.043 1.00 . A A . 24 LEU HG 1 1
12 22153 1 1 23 LEU N N -12.277 0.530 -6.945 1.00 . A A . 24 LEU N 1 1
12 22154 1 1 23 LEU O O -13.350 -0.465 -3.907 1.00 . A A . 24 LEU O 1 1
12 22155 1 1 24 LEU C C -12.896 1.718 -2.459 1.00 . A A . 25 LEU C 1 1
12 22156 1 1 24 LEU CA C -11.521 1.083 -2.673 1.00 . A A . 25 LEU CA 1 1
12 22157 1 1 24 LEU CB C -10.426 2.124 -2.430 1.00 . A A . 25 LEU CB 1 1
12 22158 1 1 24 LEU CD1 C -7.942 2.289 -2.242 1.00 . A A . 25 LEU CD1 1 1
12 22159 1 1 24 LEU CD2 C -9.265 1.243 -0.401 1.00 . A A . 25 LEU CD2 1 1
12 22160 1 1 24 LEU CG C -9.164 1.430 -1.917 1.00 . A A . 25 LEU CG 1 1
12 22161 1 1 24 LEU H H -10.651 0.819 -4.627 1.00 . A A . 25 LEU H 1 1
12 22162 1 1 24 LEU HA H -11.397 0.260 -1.982 1.00 . A A . 25 LEU HA 1 1
12 22163 1 1 24 LEU HB2 H -10.205 2.637 -3.351 1.00 . A A . 25 LEU HB2 1 1
12 22164 1 1 24 LEU HB3 H -10.761 2.837 -1.700 1.00 . A A . 25 LEU HB3 1 1
12 22165 1 1 24 LEU HD11 H -8.165 3.326 -2.036 1.00 . A A . 25 LEU HD11 1 1
12 22166 1 1 24 LEU HD12 H -7.107 1.973 -1.633 1.00 . A A . 25 LEU HD12 1 1
12 22167 1 1 24 LEU HD13 H -7.688 2.176 -3.286 1.00 . A A . 25 LEU HD13 1 1
12 22168 1 1 24 LEU HD21 H -10.305 1.169 -0.116 1.00 . A A . 25 LEU HD21 1 1
12 22169 1 1 24 LEU HD22 H -8.748 0.340 -0.114 1.00 . A A . 25 LEU HD22 1 1
12 22170 1 1 24 LEU HD23 H -8.816 2.090 0.097 1.00 . A A . 25 LEU HD23 1 1
12 22171 1 1 24 LEU HG H -9.064 0.466 -2.395 1.00 . A A . 25 LEU HG 1 1
12 22172 1 1 24 LEU N N -11.426 0.582 -4.074 1.00 . A A . 25 LEU N 1 1
12 22173 1 1 24 LEU O O -13.557 1.470 -1.472 1.00 . A A . 25 LEU O 1 1
12 22174 1 1 25 LYS C C -15.741 2.096 -3.114 1.00 . A A . 26 LYS C 1 1
12 22175 1 1 25 LYS CA C -14.663 3.177 -3.224 1.00 . A A . 26 LYS CA 1 1
12 22176 1 1 25 LYS CB C -14.947 4.064 -4.438 1.00 . A A . 26 LYS CB 1 1
12 22177 1 1 25 LYS CD C -15.937 6.226 -5.202 1.00 . A A . 26 LYS CD 1 1
12 22178 1 1 25 LYS CE C -17.447 6.406 -5.345 1.00 . A A . 26 LYS CE 1 1
12 22179 1 1 25 LYS CG C -15.638 5.350 -3.984 1.00 . A A . 26 LYS CG 1 1
12 22180 1 1 25 LYS H H -12.792 2.725 -4.168 1.00 . A A . 26 LYS H 1 1
12 22181 1 1 25 LYS HA H -14.661 3.776 -2.333 1.00 . A A . 26 LYS HA 1 1
12 22182 1 1 25 LYS HB2 H -14.016 4.309 -4.930 1.00 . A A . 26 LYS HB2 1 1
12 22183 1 1 25 LYS HB3 H -15.590 3.536 -5.128 1.00 . A A . 26 LYS HB3 1 1
12 22184 1 1 25 LYS HD2 H -15.468 7.192 -5.072 1.00 . A A . 26 LYS HD2 1 1
12 22185 1 1 25 LYS HD3 H -15.547 5.753 -6.091 1.00 . A A . 26 LYS HD3 1 1
12 22186 1 1 25 LYS HE2 H -17.847 6.835 -4.437 1.00 . A A . 26 LYS HE2 1 1
12 22187 1 1 25 LYS HE3 H -17.656 7.064 -6.175 1.00 . A A . 26 LYS HE3 1 1
12 22188 1 1 25 LYS HG2 H -16.563 5.104 -3.481 1.00 . A A . 26 LYS HG2 1 1
12 22189 1 1 25 LYS HG3 H -14.991 5.886 -3.307 1.00 . A A . 26 LYS HG3 1 1
12 22190 1 1 25 LYS HZ1 H -17.383 4.432 -6.002 1.00 . A A . 26 LYS HZ1 1 1
12 22191 1 1 25 LYS HZ2 H -18.431 4.692 -4.690 1.00 . A A . 26 LYS HZ2 1 1
12 22192 1 1 25 LYS HZ3 H -18.881 5.195 -6.245 1.00 . A A . 26 LYS HZ3 1 1
12 22193 1 1 25 LYS N N -13.334 2.534 -3.379 1.00 . A A . 26 LYS N 1 1
12 22194 1 1 25 LYS NZ N -18.084 5.081 -5.589 1.00 . A A . 26 LYS NZ 1 1
12 22195 1 1 25 LYS O O -16.686 2.220 -2.361 1.00 . A A . 26 LYS O 1 1
12 22196 1 1 26 GLU C C -16.807 -0.487 -2.356 1.00 . A A . 27 GLU C 1 1
12 22197 1 1 26 GLU CA C -16.610 -0.053 -3.807 1.00 . A A . 27 GLU CA 1 1
12 22198 1 1 26 GLU CB C -16.120 -1.243 -4.636 1.00 . A A . 27 GLU CB 1 1
12 22199 1 1 26 GLU CD C -16.837 -3.628 -4.847 1.00 . A A . 27 GLU CD 1 1
12 22200 1 1 26 GLU CG C -17.295 -2.172 -4.946 1.00 . A A . 27 GLU CG 1 1
12 22201 1 1 26 GLU H H -14.838 0.958 -4.458 1.00 . A A . 27 GLU H 1 1
12 22202 1 1 26 GLU HA H -17.540 0.304 -4.208 1.00 . A A . 27 GLU HA 1 1
12 22203 1 1 26 GLU HB2 H -15.689 -0.885 -5.559 1.00 . A A . 27 GLU HB2 1 1
12 22204 1 1 26 GLU HB3 H -15.372 -1.786 -4.077 1.00 . A A . 27 GLU HB3 1 1
12 22205 1 1 26 GLU HG2 H -18.090 -1.994 -4.236 1.00 . A A . 27 GLU HG2 1 1
12 22206 1 1 26 GLU HG3 H -17.654 -1.976 -5.945 1.00 . A A . 27 GLU HG3 1 1
12 22207 1 1 26 GLU N N -15.604 1.037 -3.862 1.00 . A A . 27 GLU N 1 1
12 22208 1 1 26 GLU O O -17.913 -0.721 -1.911 1.00 . A A . 27 GLU O 1 1
12 22209 1 1 26 GLU OE1 O -16.797 -4.141 -3.741 1.00 . A A . 27 GLU OE1 1 1
12 22210 1 1 26 GLU OE2 O -16.533 -4.203 -5.878 1.00 . A A . 27 GLU OE2 1 1
12 22211 1 1 27 LEU C C -16.501 0.128 0.608 1.00 . A A . 28 LEU C 1 1
12 22212 1 1 27 LEU CA C -15.864 -1.007 -0.191 1.00 . A A . 28 LEU CA 1 1
12 22213 1 1 27 LEU CB C -14.474 -1.317 0.374 1.00 . A A . 28 LEU CB 1 1
12 22214 1 1 27 LEU CD1 C -15.197 -3.434 1.513 1.00 . A A . 28 LEU CD1 1 1
12 22215 1 1 27 LEU CD2 C -14.578 -3.463 -0.910 1.00 . A A . 28 LEU CD2 1 1
12 22216 1 1 27 LEU CG C -14.268 -2.834 0.452 1.00 . A A . 28 LEU CG 1 1
12 22217 1 1 27 LEU H H -14.859 -0.395 -1.996 1.00 . A A . 28 LEU H 1 1
12 22218 1 1 27 LEU HA H -16.487 -1.881 -0.126 1.00 . A A . 28 LEU HA 1 1
12 22219 1 1 27 LEU HB2 H -13.722 -0.886 -0.271 1.00 . A A . 28 LEU HB2 1 1
12 22220 1 1 27 LEU HB3 H -14.384 -0.891 1.362 1.00 . A A . 28 LEU HB3 1 1
12 22221 1 1 27 LEU HD11 H -15.783 -2.650 1.969 1.00 . A A . 28 LEU HD11 1 1
12 22222 1 1 27 LEU HD12 H -15.856 -4.152 1.048 1.00 . A A . 28 LEU HD12 1 1
12 22223 1 1 27 LEU HD13 H -14.606 -3.927 2.270 1.00 . A A . 28 LEU HD13 1 1
12 22224 1 1 27 LEU HD21 H -14.551 -2.700 -1.674 1.00 . A A . 28 LEU HD21 1 1
12 22225 1 1 27 LEU HD22 H -13.840 -4.220 -1.132 1.00 . A A . 28 LEU HD22 1 1
12 22226 1 1 27 LEU HD23 H -15.558 -3.913 -0.883 1.00 . A A . 28 LEU HD23 1 1
12 22227 1 1 27 LEU HG H -13.241 -3.041 0.719 1.00 . A A . 28 LEU HG 1 1
12 22228 1 1 27 LEU N N -15.741 -0.592 -1.615 1.00 . A A . 28 LEU N 1 1
12 22229 1 1 27 LEU O O -17.563 -0.020 1.178 1.00 . A A . 28 LEU O 1 1
12 22230 1 1 28 GLY C C -15.320 3.392 1.768 1.00 . A A . 29 GLY C 1 1
12 22231 1 1 28 GLY CA C -16.427 2.400 1.407 1.00 . A A . 29 GLY CA 1 1
12 22232 1 1 28 GLY H H -15.015 1.359 0.190 1.00 . A A . 29 GLY H 1 1
12 22233 1 1 28 GLY HA2 H -17.174 2.895 0.806 1.00 . A A . 29 GLY HA2 1 1
12 22234 1 1 28 GLY HA3 H -16.875 2.030 2.307 1.00 . A A . 29 GLY HA3 1 1
12 22235 1 1 28 GLY N N -15.862 1.261 0.651 1.00 . A A . 29 GLY N 1 1
12 22236 1 1 28 GLY O O -15.272 3.892 2.869 1.00 . A A . 29 GLY O 1 1
12 22237 1 1 29 PHE C C -13.336 5.745 0.068 1.00 . A A . 30 PHE C 1 1
12 22238 1 1 29 PHE CA C -13.331 4.647 1.138 1.00 . A A . 30 PHE CA 1 1
12 22239 1 1 29 PHE CB C -11.985 3.914 1.102 1.00 . A A . 30 PHE CB 1 1
12 22240 1 1 29 PHE CD1 C -12.396 1.642 2.102 1.00 . A A . 30 PHE CD1 1 1
12 22241 1 1 29 PHE CD2 C -11.307 3.333 3.442 1.00 . A A . 30 PHE CD2 1 1
12 22242 1 1 29 PHE CE1 C -12.301 0.736 3.164 1.00 . A A . 30 PHE CE1 1 1
12 22243 1 1 29 PHE CE2 C -11.208 2.432 4.507 1.00 . A A . 30 PHE CE2 1 1
12 22244 1 1 29 PHE CG C -11.897 2.940 2.246 1.00 . A A . 30 PHE CG 1 1
12 22245 1 1 29 PHE CZ C -11.706 1.131 4.367 1.00 . A A . 30 PHE CZ 1 1
12 22246 1 1 29 PHE H H -14.498 3.263 -0.035 1.00 . A A . 30 PHE H 1 1
12 22247 1 1 29 PHE HA H -13.478 5.092 2.115 1.00 . A A . 30 PHE HA 1 1
12 22248 1 1 29 PHE HB2 H -11.891 3.374 0.181 1.00 . A A . 30 PHE HB2 1 1
12 22249 1 1 29 PHE HB3 H -11.182 4.629 1.179 1.00 . A A . 30 PHE HB3 1 1
12 22250 1 1 29 PHE HD1 H -12.851 1.341 1.171 1.00 . A A . 30 PHE HD1 1 1
12 22251 1 1 29 PHE HD2 H -10.925 4.336 3.541 1.00 . A A . 30 PHE HD2 1 1
12 22252 1 1 29 PHE HE1 H -12.687 -0.267 3.055 1.00 . A A . 30 PHE HE1 1 1
12 22253 1 1 29 PHE HE2 H -10.745 2.738 5.432 1.00 . A A . 30 PHE HE2 1 1
12 22254 1 1 29 PHE HZ H -11.632 0.433 5.187 1.00 . A A . 30 PHE HZ 1 1
12 22255 1 1 29 PHE N N -14.436 3.679 0.850 1.00 . A A . 30 PHE N 1 1
12 22256 1 1 29 PHE O O -13.731 5.519 -1.058 1.00 . A A . 30 PHE O 1 1
12 22257 1 1 30 ASN C C -11.770 9.018 -0.323 1.00 . A A . 31 ASN C 1 1
12 22258 1 1 30 ASN CA C -12.903 8.029 -0.611 1.00 . A A . 31 ASN CA 1 1
12 22259 1 1 30 ASN CB C -14.242 8.768 -0.568 1.00 . A A . 31 ASN CB 1 1
12 22260 1 1 30 ASN CG C -14.366 9.669 -1.797 1.00 . A A . 31 ASN CG 1 1
12 22261 1 1 30 ASN H H -12.594 7.107 1.316 1.00 . A A . 31 ASN H 1 1
12 22262 1 1 30 ASN HA H -12.763 7.604 -1.594 1.00 . A A . 31 ASN HA 1 1
12 22263 1 1 30 ASN HB2 H -15.050 8.048 -0.563 1.00 . A A . 31 ASN HB2 1 1
12 22264 1 1 30 ASN HB3 H -14.292 9.371 0.325 1.00 . A A . 31 ASN HB3 1 1
12 22265 1 1 30 ASN HD21 H -15.139 8.241 -2.942 1.00 . A A . 31 ASN HD21 1 1
12 22266 1 1 30 ASN HD22 H -14.939 9.748 -3.697 1.00 . A A . 31 ASN HD22 1 1
12 22267 1 1 30 ASN N N -12.908 6.934 0.403 1.00 . A A . 31 ASN N 1 1
12 22268 1 1 30 ASN ND2 N -14.855 9.179 -2.903 1.00 . A A . 31 ASN ND2 1 1
12 22269 1 1 30 ASN O O -12.005 10.160 0.022 1.00 . A A . 31 ASN O 1 1
12 22270 1 1 30 ASN OD1 O -14.013 10.830 -1.751 1.00 . A A . 31 ASN OD1 1 1
12 22271 1 1 31 ASN C C -8.091 8.817 -0.589 1.00 . A A . 32 ASN C 1 1
12 22272 1 1 31 ASN CA C -9.399 9.521 -0.214 1.00 . A A . 32 ASN CA 1 1
12 22273 1 1 31 ASN CB C -9.370 9.915 1.268 1.00 . A A . 32 ASN CB 1 1
12 22274 1 1 31 ASN CG C -9.081 11.411 1.393 1.00 . A A . 32 ASN CG 1 1
12 22275 1 1 31 ASN H H -10.373 7.676 -0.756 1.00 . A A . 32 ASN H 1 1
12 22276 1 1 31 ASN HA H -9.512 10.408 -0.820 1.00 . A A . 32 ASN HA 1 1
12 22277 1 1 31 ASN HB2 H -10.326 9.694 1.720 1.00 . A A . 32 ASN HB2 1 1
12 22278 1 1 31 ASN HB3 H -8.598 9.358 1.776 1.00 . A A . 32 ASN HB3 1 1
12 22279 1 1 31 ASN HD21 H -7.547 11.364 0.134 1.00 . A A . 32 ASN HD21 1 1
12 22280 1 1 31 ASN HD22 H -7.901 12.889 0.789 1.00 . A A . 32 ASN HD22 1 1
12 22281 1 1 31 ASN N N -10.542 8.598 -0.471 1.00 . A A . 32 ASN N 1 1
12 22282 1 1 31 ASN ND2 N -8.094 11.932 0.715 1.00 . A A . 32 ASN ND2 1 1
12 22283 1 1 31 ASN O O -7.550 8.039 0.173 1.00 . A A . 32 ASN O 1 1
12 22284 1 1 31 ASN OD1 O -9.759 12.115 2.115 1.00 . A A . 32 ASN OD1 1 1
12 22285 1 1 32 VAL C C -5.530 9.306 -3.136 1.00 . A A . 33 VAL C 1 1
12 22286 1 1 32 VAL CA C -6.314 8.404 -2.178 1.00 . A A . 33 VAL CA 1 1
12 22287 1 1 32 VAL CB C -6.653 7.088 -2.882 1.00 . A A . 33 VAL CB 1 1
12 22288 1 1 32 VAL CG1 C -7.820 7.313 -3.843 1.00 . A A . 33 VAL CG1 1 1
12 22289 1 1 32 VAL CG2 C -5.437 6.593 -3.671 1.00 . A A . 33 VAL CG2 1 1
12 22290 1 1 32 VAL H H -8.030 9.694 -2.372 1.00 . A A . 33 VAL H 1 1
12 22291 1 1 32 VAL HA H -5.718 8.201 -1.305 1.00 . A A . 33 VAL HA 1 1
12 22292 1 1 32 VAL HB H -6.934 6.350 -2.148 1.00 . A A . 33 VAL HB 1 1
12 22293 1 1 32 VAL HG11 H -7.615 8.174 -4.461 1.00 . A A . 33 VAL HG11 1 1
12 22294 1 1 32 VAL HG12 H -7.944 6.442 -4.468 1.00 . A A . 33 VAL HG12 1 1
12 22295 1 1 32 VAL HG13 H -8.723 7.483 -3.276 1.00 . A A . 33 VAL HG13 1 1
12 22296 1 1 32 VAL HG21 H -4.538 6.790 -3.112 1.00 . A A . 33 VAL HG21 1 1
12 22297 1 1 32 VAL HG22 H -5.528 5.530 -3.843 1.00 . A A . 33 VAL HG22 1 1
12 22298 1 1 32 VAL HG23 H -5.390 7.106 -4.620 1.00 . A A . 33 VAL HG23 1 1
12 22299 1 1 32 VAL N N -7.580 9.073 -1.764 1.00 . A A . 33 VAL N 1 1
12 22300 1 1 32 VAL O O -6.102 10.105 -3.850 1.00 . A A . 33 VAL O 1 1
12 22301 1 1 33 GLU C C -2.550 9.073 -4.946 1.00 . A A . 34 GLU C 1 1
12 22302 1 1 33 GLU CA C -3.392 10.002 -4.080 1.00 . A A . 34 GLU CA 1 1
12 22303 1 1 33 GLU CB C -2.479 10.911 -3.262 1.00 . A A . 34 GLU CB 1 1
12 22304 1 1 33 GLU CD C -3.433 13.095 -4.013 1.00 . A A . 34 GLU CD 1 1
12 22305 1 1 33 GLU CG C -3.258 12.152 -2.821 1.00 . A A . 34 GLU CG 1 1
12 22306 1 1 33 GLU H H -3.785 8.509 -2.580 1.00 . A A . 34 GLU H 1 1
12 22307 1 1 33 GLU HA H -4.025 10.603 -4.714 1.00 . A A . 34 GLU HA 1 1
12 22308 1 1 33 GLU HB2 H -2.132 10.374 -2.398 1.00 . A A . 34 GLU HB2 1 1
12 22309 1 1 33 GLU HB3 H -1.635 11.213 -3.862 1.00 . A A . 34 GLU HB3 1 1
12 22310 1 1 33 GLU HG2 H -4.229 11.855 -2.450 1.00 . A A . 34 GLU HG2 1 1
12 22311 1 1 33 GLU HG3 H -2.714 12.661 -2.041 1.00 . A A . 34 GLU HG3 1 1
12 22312 1 1 33 GLU N N -4.223 9.171 -3.162 1.00 . A A . 34 GLU N 1 1
12 22313 1 1 33 GLU O O -2.780 7.884 -4.991 1.00 . A A . 34 GLU O 1 1
12 22314 1 1 33 GLU OE1 O -2.430 13.576 -4.515 1.00 . A A . 34 GLU OE1 1 1
12 22315 1 1 33 GLU OE2 O -4.567 13.319 -4.405 1.00 . A A . 34 GLU OE2 1 1
12 22316 1 1 34 GLU C C 0.695 9.275 -6.554 1.00 . A A . 35 GLU C 1 1
12 22317 1 1 34 GLU CA C -0.733 8.734 -6.502 1.00 . A A . 35 GLU CA 1 1
12 22318 1 1 34 GLU CB C -1.307 8.712 -7.923 1.00 . A A . 35 GLU CB 1 1
12 22319 1 1 34 GLU CD C -3.393 8.606 -9.297 1.00 . A A . 35 GLU CD 1 1
12 22320 1 1 34 GLU CG C -2.838 8.700 -7.875 1.00 . A A . 35 GLU CG 1 1
12 22321 1 1 34 GLU H H -1.407 10.560 -5.579 1.00 . A A . 35 GLU H 1 1
12 22322 1 1 34 GLU HA H -0.719 7.730 -6.106 1.00 . A A . 35 GLU HA 1 1
12 22323 1 1 34 GLU HB2 H -0.974 9.591 -8.457 1.00 . A A . 35 GLU HB2 1 1
12 22324 1 1 34 GLU HB3 H -0.959 7.829 -8.436 1.00 . A A . 35 GLU HB3 1 1
12 22325 1 1 34 GLU HG2 H -3.174 7.847 -7.302 1.00 . A A . 35 GLU HG2 1 1
12 22326 1 1 34 GLU HG3 H -3.194 9.608 -7.413 1.00 . A A . 35 GLU HG3 1 1
12 22327 1 1 34 GLU N N -1.578 9.599 -5.633 1.00 . A A . 35 GLU N 1 1
12 22328 1 1 34 GLU O O 0.920 10.468 -6.517 1.00 . A A . 35 GLU O 1 1
12 22329 1 1 34 GLU OE1 O -2.597 8.576 -10.222 1.00 . A A . 35 GLU OE1 1 1
12 22330 1 1 34 GLU OE2 O -4.604 8.568 -9.438 1.00 . A A . 35 GLU OE2 1 1
12 22331 1 1 35 ALA C C 3.757 8.071 -7.871 1.00 . A A . 36 ALA C 1 1
12 22332 1 1 35 ALA CA C 3.079 8.830 -6.733 1.00 . A A . 36 ALA CA 1 1
12 22333 1 1 35 ALA CB C 3.786 8.530 -5.410 1.00 . A A . 36 ALA CB 1 1
12 22334 1 1 35 ALA H H 1.433 7.438 -6.694 1.00 . A A . 36 ALA H 1 1
12 22335 1 1 35 ALA HA H 3.131 9.887 -6.936 1.00 . A A . 36 ALA HA 1 1
12 22336 1 1 35 ALA HB1 H 3.059 8.507 -4.613 1.00 . A A . 36 ALA HB1 1 1
12 22337 1 1 35 ALA HB2 H 4.282 7.576 -5.475 1.00 . A A . 36 ALA HB2 1 1
12 22338 1 1 35 ALA HB3 H 4.512 9.301 -5.210 1.00 . A A . 36 ALA HB3 1 1
12 22339 1 1 35 ALA N N 1.654 8.396 -6.656 1.00 . A A . 36 ALA N 1 1
12 22340 1 1 35 ALA O O 3.098 7.491 -8.712 1.00 . A A . 36 ALA O 1 1
12 22341 1 1 36 GLU C C 7.072 6.746 -8.537 1.00 . A A . 37 GLU C 1 1
12 22342 1 1 36 GLU CA C 5.759 7.364 -9.028 1.00 . A A . 37 GLU CA 1 1
12 22343 1 1 36 GLU CB C 6.059 8.357 -10.153 1.00 . A A . 37 GLU CB 1 1
12 22344 1 1 36 GLU CD C 7.112 10.582 -10.583 1.00 . A A . 37 GLU CD 1 1
12 22345 1 1 36 GLU CG C 7.137 9.338 -9.693 1.00 . A A . 37 GLU CG 1 1
12 22346 1 1 36 GLU H H 5.572 8.566 -7.241 1.00 . A A . 37 GLU H 1 1
12 22347 1 1 36 GLU HA H 5.121 6.581 -9.408 1.00 . A A . 37 GLU HA 1 1
12 22348 1 1 36 GLU HB2 H 6.407 7.819 -11.024 1.00 . A A . 37 GLU HB2 1 1
12 22349 1 1 36 GLU HB3 H 5.161 8.902 -10.402 1.00 . A A . 37 GLU HB3 1 1
12 22350 1 1 36 GLU HG2 H 6.949 9.625 -8.668 1.00 . A A . 37 GLU HG2 1 1
12 22351 1 1 36 GLU HG3 H 8.107 8.868 -9.764 1.00 . A A . 37 GLU HG3 1 1
12 22352 1 1 36 GLU N N 5.060 8.080 -7.920 1.00 . A A . 37 GLU N 1 1
12 22353 1 1 36 GLU O O 7.773 6.108 -9.297 1.00 . A A . 37 GLU O 1 1
12 22354 1 1 36 GLU OE1 O 6.134 11.310 -10.523 1.00 . A A . 37 GLU OE1 1 1
12 22355 1 1 36 GLU OE2 O 8.071 10.786 -11.310 1.00 . A A . 37 GLU OE2 1 1
12 22356 1 1 37 ASP C C 8.793 6.462 -5.286 1.00 . A A . 38 ASP C 1 1
12 22357 1 1 37 ASP CA C 8.697 6.317 -6.802 1.00 . A A . 38 ASP CA 1 1
12 22358 1 1 37 ASP CB C 9.883 7.040 -7.448 1.00 . A A . 38 ASP CB 1 1
12 22359 1 1 37 ASP CG C 11.182 6.323 -7.077 1.00 . A A . 38 ASP CG 1 1
12 22360 1 1 37 ASP H H 6.849 7.427 -6.674 1.00 . A A . 38 ASP H 1 1
12 22361 1 1 37 ASP HA H 8.729 5.271 -7.067 1.00 . A A . 38 ASP HA 1 1
12 22362 1 1 37 ASP HB2 H 9.767 7.041 -8.521 1.00 . A A . 38 ASP HB2 1 1
12 22363 1 1 37 ASP HB3 H 9.923 8.057 -7.089 1.00 . A A . 38 ASP HB3 1 1
12 22364 1 1 37 ASP N N 7.421 6.915 -7.289 1.00 . A A . 38 ASP N 1 1
12 22365 1 1 37 ASP O O 7.926 7.025 -4.648 1.00 . A A . 38 ASP O 1 1
12 22366 1 1 37 ASP OD1 O 11.178 5.102 -7.064 1.00 . A A . 38 ASP OD1 1 1
12 22367 1 1 37 ASP OD2 O 12.158 7.004 -6.813 1.00 . A A . 38 ASP OD2 1 1
12 22368 1 1 38 GLY C C 10.208 7.546 -2.871 1.00 . A A . 39 GLY C 1 1
12 22369 1 1 38 GLY CA C 10.007 6.078 -3.233 1.00 . A A . 39 GLY CA 1 1
12 22370 1 1 38 GLY H H 10.539 5.517 -5.240 1.00 . A A . 39 GLY H 1 1
12 22371 1 1 38 GLY HA2 H 9.121 5.702 -2.745 1.00 . A A . 39 GLY HA2 1 1
12 22372 1 1 38 GLY HA3 H 10.865 5.513 -2.915 1.00 . A A . 39 GLY HA3 1 1
12 22373 1 1 38 GLY N N 9.848 5.963 -4.705 1.00 . A A . 39 GLY N 1 1
12 22374 1 1 38 GLY O O 9.519 8.087 -2.031 1.00 . A A . 39 GLY O 1 1
12 22375 1 1 39 VAL C C 10.057 10.389 -3.387 1.00 . A A . 40 VAL C 1 1
12 22376 1 1 39 VAL CA C 11.372 9.634 -3.203 1.00 . A A . 40 VAL CA 1 1
12 22377 1 1 39 VAL CB C 12.426 10.200 -4.157 1.00 . A A . 40 VAL CB 1 1
12 22378 1 1 39 VAL CG1 C 12.818 11.609 -3.710 1.00 . A A . 40 VAL CG1 1 1
12 22379 1 1 39 VAL CG2 C 13.664 9.300 -4.139 1.00 . A A . 40 VAL CG2 1 1
12 22380 1 1 39 VAL H H 11.682 7.746 -4.187 1.00 . A A . 40 VAL H 1 1
12 22381 1 1 39 VAL HA H 11.711 9.740 -2.183 1.00 . A A . 40 VAL HA 1 1
12 22382 1 1 39 VAL HB H 12.022 10.239 -5.158 1.00 . A A . 40 VAL HB 1 1
12 22383 1 1 39 VAL HG11 H 13.071 11.597 -2.661 1.00 . A A . 40 VAL HG11 1 1
12 22384 1 1 39 VAL HG12 H 13.670 11.945 -4.282 1.00 . A A . 40 VAL HG12 1 1
12 22385 1 1 39 VAL HG13 H 11.988 12.282 -3.872 1.00 . A A . 40 VAL HG13 1 1
12 22386 1 1 39 VAL HG21 H 13.775 8.860 -3.159 1.00 . A A . 40 VAL HG21 1 1
12 22387 1 1 39 VAL HG22 H 13.551 8.518 -4.875 1.00 . A A . 40 VAL HG22 1 1
12 22388 1 1 39 VAL HG23 H 14.540 9.888 -4.371 1.00 . A A . 40 VAL HG23 1 1
12 22389 1 1 39 VAL N N 11.141 8.199 -3.506 1.00 . A A . 40 VAL N 1 1
12 22390 1 1 39 VAL O O 9.815 11.402 -2.759 1.00 . A A . 40 VAL O 1 1
12 22391 1 1 40 ASP C C 6.949 10.202 -3.326 1.00 . A A . 41 ASP C 1 1
12 22392 1 1 40 ASP CA C 7.899 10.576 -4.458 1.00 . A A . 41 ASP CA 1 1
12 22393 1 1 40 ASP CB C 7.316 10.110 -5.790 1.00 . A A . 41 ASP CB 1 1
12 22394 1 1 40 ASP CG C 6.335 11.155 -6.329 1.00 . A A . 41 ASP CG 1 1
12 22395 1 1 40 ASP H H 9.403 9.073 -4.733 1.00 . A A . 41 ASP H 1 1
12 22396 1 1 40 ASP HA H 8.046 11.646 -4.475 1.00 . A A . 41 ASP HA 1 1
12 22397 1 1 40 ASP HB2 H 8.117 9.967 -6.498 1.00 . A A . 41 ASP HB2 1 1
12 22398 1 1 40 ASP HB3 H 6.801 9.173 -5.645 1.00 . A A . 41 ASP HB3 1 1
12 22399 1 1 40 ASP N N 9.198 9.897 -4.239 1.00 . A A . 41 ASP N 1 1
12 22400 1 1 40 ASP O O 6.239 11.032 -2.796 1.00 . A A . 41 ASP O 1 1
12 22401 1 1 40 ASP OD1 O 6.618 12.333 -6.194 1.00 . A A . 41 ASP OD1 1 1
12 22402 1 1 40 ASP OD2 O 5.317 10.758 -6.871 1.00 . A A . 41 ASP OD2 1 1
12 22403 1 1 41 ALA C C 6.462 9.178 -0.538 1.00 . A A . 42 ALA C 1 1
12 22404 1 1 41 ALA CA C 6.026 8.523 -1.850 1.00 . A A . 42 ALA CA 1 1
12 22405 1 1 41 ALA CB C 6.091 7.001 -1.707 1.00 . A A . 42 ALA CB 1 1
12 22406 1 1 41 ALA H H 7.515 8.299 -3.393 1.00 . A A . 42 ALA H 1 1
12 22407 1 1 41 ALA HA H 5.016 8.820 -2.081 1.00 . A A . 42 ALA HA 1 1
12 22408 1 1 41 ALA HB1 H 6.546 6.575 -2.590 1.00 . A A . 42 ALA HB1 1 1
12 22409 1 1 41 ALA HB2 H 6.684 6.747 -0.840 1.00 . A A . 42 ALA HB2 1 1
12 22410 1 1 41 ALA HB3 H 5.093 6.606 -1.589 1.00 . A A . 42 ALA HB3 1 1
12 22411 1 1 41 ALA N N 6.931 8.954 -2.949 1.00 . A A . 42 ALA N 1 1
12 22412 1 1 41 ALA O O 5.648 9.542 0.286 1.00 . A A . 42 ALA O 1 1
12 22413 1 1 42 LEU C C 7.885 11.456 0.911 1.00 . A A . 43 LEU C 1 1
12 22414 1 1 42 LEU CA C 8.224 9.964 0.922 1.00 . A A . 43 LEU CA 1 1
12 22415 1 1 42 LEU CB C 9.742 9.786 1.025 1.00 . A A . 43 LEU CB 1 1
12 22416 1 1 42 LEU CD1 C 9.958 7.993 2.755 1.00 . A A . 43 LEU CD1 1 1
12 22417 1 1 42 LEU CD2 C 11.604 9.866 2.687 1.00 . A A . 43 LEU CD2 1 1
12 22418 1 1 42 LEU CG C 10.138 9.486 2.474 1.00 . A A . 43 LEU CG 1 1
12 22419 1 1 42 LEU H H 8.381 9.034 -1.012 1.00 . A A . 43 LEU H 1 1
12 22420 1 1 42 LEU HA H 7.744 9.492 1.766 1.00 . A A . 43 LEU HA 1 1
12 22421 1 1 42 LEU HB2 H 10.051 8.967 0.392 1.00 . A A . 43 LEU HB2 1 1
12 22422 1 1 42 LEU HB3 H 10.232 10.693 0.702 1.00 . A A . 43 LEU HB3 1 1
12 22423 1 1 42 LEU HD11 H 9.073 7.633 2.251 1.00 . A A . 43 LEU HD11 1 1
12 22424 1 1 42 LEU HD12 H 10.821 7.453 2.394 1.00 . A A . 43 LEU HD12 1 1
12 22425 1 1 42 LEU HD13 H 9.855 7.837 3.818 1.00 . A A . 43 LEU HD13 1 1
12 22426 1 1 42 LEU HD21 H 12.214 9.389 1.934 1.00 . A A . 43 LEU HD21 1 1
12 22427 1 1 42 LEU HD22 H 11.713 10.938 2.612 1.00 . A A . 43 LEU HD22 1 1
12 22428 1 1 42 LEU HD23 H 11.921 9.540 3.667 1.00 . A A . 43 LEU HD23 1 1
12 22429 1 1 42 LEU HG H 9.516 10.059 3.147 1.00 . A A . 43 LEU HG 1 1
12 22430 1 1 42 LEU N N 7.740 9.334 -0.337 1.00 . A A . 43 LEU N 1 1
12 22431 1 1 42 LEU O O 7.547 12.033 1.924 1.00 . A A . 43 LEU O 1 1
12 22432 1 1 43 ASN C C 6.162 13.752 -0.439 1.00 . A A . 44 ASN C 1 1
12 22433 1 1 43 ASN CA C 7.672 13.542 -0.303 1.00 . A A . 44 ASN CA 1 1
12 22434 1 1 43 ASN CB C 8.370 14.138 -1.526 1.00 . A A . 44 ASN CB 1 1
12 22435 1 1 43 ASN CG C 9.731 14.702 -1.115 1.00 . A A . 44 ASN CG 1 1
12 22436 1 1 43 ASN H H 8.262 11.602 -1.034 1.00 . A A . 44 ASN H 1 1
12 22437 1 1 43 ASN HA H 8.028 14.034 0.589 1.00 . A A . 44 ASN HA 1 1
12 22438 1 1 43 ASN HB2 H 8.510 13.368 -2.271 1.00 . A A . 44 ASN HB2 1 1
12 22439 1 1 43 ASN HB3 H 7.762 14.929 -1.936 1.00 . A A . 44 ASN HB3 1 1
12 22440 1 1 43 ASN HD21 H 10.668 12.965 -1.319 1.00 . A A . 44 ASN HD21 1 1
12 22441 1 1 43 ASN HD22 H 11.644 14.260 -0.820 1.00 . A A . 44 ASN HD22 1 1
12 22442 1 1 43 ASN N N 7.980 12.086 -0.227 1.00 . A A . 44 ASN N 1 1
12 22443 1 1 43 ASN ND2 N 10.767 13.910 -1.081 1.00 . A A . 44 ASN ND2 1 1
12 22444 1 1 43 ASN O O 5.633 14.779 -0.060 1.00 . A A . 44 ASN O 1 1
12 22445 1 1 43 ASN OD1 O 9.852 15.875 -0.820 1.00 . A A . 44 ASN OD1 1 1
12 22446 1 1 44 LYS C C 3.258 12.531 0.115 1.00 . A A . 45 LYS C 1 1
12 22447 1 1 44 LYS CA C 3.993 12.951 -1.161 1.00 . A A . 45 LYS CA 1 1
12 22448 1 1 44 LYS CB C 3.524 12.080 -2.330 1.00 . A A . 45 LYS CB 1 1
12 22449 1 1 44 LYS CD C 2.276 13.381 -4.059 1.00 . A A . 45 LYS CD 1 1
12 22450 1 1 44 LYS CE C 0.896 13.874 -4.499 1.00 . A A . 45 LYS CE 1 1
12 22451 1 1 44 LYS CG C 2.138 12.539 -2.789 1.00 . A A . 45 LYS CG 1 1
12 22452 1 1 44 LYS H H 5.913 11.982 -1.296 1.00 . A A . 45 LYS H 1 1
12 22453 1 1 44 LYS HA H 3.767 13.985 -1.375 1.00 . A A . 45 LYS HA 1 1
12 22454 1 1 44 LYS HB2 H 4.221 12.172 -3.149 1.00 . A A . 45 LYS HB2 1 1
12 22455 1 1 44 LYS HB3 H 3.472 11.049 -2.013 1.00 . A A . 45 LYS HB3 1 1
12 22456 1 1 44 LYS HD2 H 2.915 14.230 -3.860 1.00 . A A . 45 LYS HD2 1 1
12 22457 1 1 44 LYS HD3 H 2.708 12.781 -4.845 1.00 . A A . 45 LYS HD3 1 1
12 22458 1 1 44 LYS HE2 H 0.617 13.387 -5.422 1.00 . A A . 45 LYS HE2 1 1
12 22459 1 1 44 LYS HE3 H 0.169 13.640 -3.735 1.00 . A A . 45 LYS HE3 1 1
12 22460 1 1 44 LYS HG2 H 1.522 11.675 -2.994 1.00 . A A . 45 LYS HG2 1 1
12 22461 1 1 44 LYS HG3 H 1.678 13.133 -2.013 1.00 . A A . 45 LYS HG3 1 1
12 22462 1 1 44 LYS HZ1 H 1.473 15.795 -3.938 1.00 . A A . 45 LYS HZ1 1 1
12 22463 1 1 44 LYS HZ2 H 1.403 15.558 -5.616 1.00 . A A . 45 LYS HZ2 1 1
12 22464 1 1 44 LYS HZ3 H -0.033 15.724 -4.723 1.00 . A A . 45 LYS HZ3 1 1
12 22465 1 1 44 LYS N N 5.467 12.796 -0.987 1.00 . A A . 45 LYS N 1 1
12 22466 1 1 44 LYS NZ N 0.937 15.348 -4.709 1.00 . A A . 45 LYS NZ 1 1
12 22467 1 1 44 LYS O O 2.090 12.819 0.283 1.00 . A A . 45 LYS O 1 1
12 22468 1 1 45 LEU C C 3.074 12.647 3.198 1.00 . A A . 46 LEU C 1 1
12 22469 1 1 45 LEU CA C 3.206 11.443 2.265 1.00 . A A . 46 LEU CA 1 1
12 22470 1 1 45 LEU CB C 3.972 10.319 2.977 1.00 . A A . 46 LEU CB 1 1
12 22471 1 1 45 LEU CD1 C 2.997 8.511 1.568 1.00 . A A . 46 LEU CD1 1 1
12 22472 1 1 45 LEU CD2 C 3.751 7.987 3.869 1.00 . A A . 46 LEU CD2 1 1
12 22473 1 1 45 LEU CG C 3.112 9.049 2.986 1.00 . A A . 46 LEU CG 1 1
12 22474 1 1 45 LEU H H 4.858 11.624 0.884 1.00 . A A . 46 LEU H 1 1
12 22475 1 1 45 LEU HA H 2.220 11.096 2.002 1.00 . A A . 46 LEU HA 1 1
12 22476 1 1 45 LEU HB2 H 4.897 10.126 2.454 1.00 . A A . 46 LEU HB2 1 1
12 22477 1 1 45 LEU HB3 H 4.185 10.614 3.993 1.00 . A A . 46 LEU HB3 1 1
12 22478 1 1 45 LEU HD11 H 3.405 9.235 0.879 1.00 . A A . 46 LEU HD11 1 1
12 22479 1 1 45 LEU HD12 H 3.551 7.587 1.489 1.00 . A A . 46 LEU HD12 1 1
12 22480 1 1 45 LEU HD13 H 1.958 8.331 1.333 1.00 . A A . 46 LEU HD13 1 1
12 22481 1 1 45 LEU HD21 H 4.755 8.283 4.119 1.00 . A A . 46 LEU HD21 1 1
12 22482 1 1 45 LEU HD22 H 3.166 7.879 4.773 1.00 . A A . 46 LEU HD22 1 1
12 22483 1 1 45 LEU HD23 H 3.768 7.046 3.340 1.00 . A A . 46 LEU HD23 1 1
12 22484 1 1 45 LEU HG H 2.132 9.276 3.363 1.00 . A A . 46 LEU HG 1 1
12 22485 1 1 45 LEU N N 3.915 11.856 1.021 1.00 . A A . 46 LEU N 1 1
12 22486 1 1 45 LEU O O 2.245 12.668 4.086 1.00 . A A . 46 LEU O 1 1
12 22487 1 1 46 GLN C C 2.456 15.570 3.588 1.00 . A A . 47 GLN C 1 1
12 22488 1 1 46 GLN CA C 3.782 14.860 3.867 1.00 . A A . 47 GLN CA 1 1
12 22489 1 1 46 GLN CB C 4.944 15.807 3.559 1.00 . A A . 47 GLN CB 1 1
12 22490 1 1 46 GLN CD C 7.281 16.070 4.403 1.00 . A A . 47 GLN CD 1 1
12 22491 1 1 46 GLN CG C 6.272 15.088 3.807 1.00 . A A . 47 GLN CG 1 1
12 22492 1 1 46 GLN H H 4.533 13.625 2.271 1.00 . A A . 47 GLN H 1 1
12 22493 1 1 46 GLN HA H 3.822 14.561 4.904 1.00 . A A . 47 GLN HA 1 1
12 22494 1 1 46 GLN HB2 H 4.889 16.119 2.526 1.00 . A A . 47 GLN HB2 1 1
12 22495 1 1 46 GLN HB3 H 4.882 16.673 4.200 1.00 . A A . 47 GLN HB3 1 1
12 22496 1 1 46 GLN HE21 H 7.027 17.422 2.971 1.00 . A A . 47 GLN HE21 1 1
12 22497 1 1 46 GLN HE22 H 8.149 17.842 4.173 1.00 . A A . 47 GLN HE22 1 1
12 22498 1 1 46 GLN HG2 H 6.115 14.269 4.494 1.00 . A A . 47 GLN HG2 1 1
12 22499 1 1 46 GLN HG3 H 6.655 14.706 2.872 1.00 . A A . 47 GLN HG3 1 1
12 22500 1 1 46 GLN N N 3.876 13.656 2.997 1.00 . A A . 47 GLN N 1 1
12 22501 1 1 46 GLN NE2 N 7.505 17.206 3.799 1.00 . A A . 47 GLN NE2 1 1
12 22502 1 1 46 GLN O O 2.101 16.528 4.244 1.00 . A A . 47 GLN O 1 1
12 22503 1 1 46 GLN OE1 O 7.873 15.803 5.430 1.00 . A A . 47 GLN OE1 1 1
12 22504 1 1 47 ALA C C -0.376 15.992 3.557 1.00 . A A . 48 ALA C 1 1
12 22505 1 1 47 ALA CA C 0.425 15.748 2.277 1.00 . A A . 48 ALA CA 1 1
12 22506 1 1 47 ALA CB C -0.369 14.836 1.337 1.00 . A A . 48 ALA CB 1 1
12 22507 1 1 47 ALA H H 2.032 14.336 2.092 1.00 . A A . 48 ALA H 1 1
12 22508 1 1 47 ALA HA H 0.613 16.689 1.785 1.00 . A A . 48 ALA HA 1 1
12 22509 1 1 47 ALA HB1 H 0.314 14.306 0.690 1.00 . A A . 48 ALA HB1 1 1
12 22510 1 1 47 ALA HB2 H -0.937 14.127 1.919 1.00 . A A . 48 ALA HB2 1 1
12 22511 1 1 47 ALA HB3 H -1.041 15.433 0.740 1.00 . A A . 48 ALA HB3 1 1
12 22512 1 1 47 ALA N N 1.724 15.105 2.611 1.00 . A A . 48 ALA N 1 1
12 22513 1 1 47 ALA O O -0.553 17.118 3.980 1.00 . A A . 48 ALA O 1 1
12 22514 1 1 48 GLY C C -1.483 13.945 6.355 1.00 . A A . 49 GLY C 1 1
12 22515 1 1 48 GLY CA C -1.659 15.150 5.430 1.00 . A A . 49 GLY CA 1 1
12 22516 1 1 48 GLY H H -0.721 14.048 3.825 1.00 . A A . 49 GLY H 1 1
12 22517 1 1 48 GLY HA2 H -1.317 16.043 5.933 1.00 . A A . 49 GLY HA2 1 1
12 22518 1 1 48 GLY HA3 H -2.704 15.257 5.180 1.00 . A A . 49 GLY HA3 1 1
12 22519 1 1 48 GLY N N -0.868 14.954 4.180 1.00 . A A . 49 GLY N 1 1
12 22520 1 1 48 GLY O O -2.212 13.775 7.311 1.00 . A A . 49 GLY O 1 1
12 22521 1 1 49 GLY C C -1.196 10.769 6.447 1.00 . A A . 50 GLY C 1 1
12 22522 1 1 49 GLY CA C -0.312 11.911 6.946 1.00 . A A . 50 GLY CA 1 1
12 22523 1 1 49 GLY H H 0.052 13.253 5.300 1.00 . A A . 50 GLY H 1 1
12 22524 1 1 49 GLY HA2 H 0.726 11.613 6.903 1.00 . A A . 50 GLY HA2 1 1
12 22525 1 1 49 GLY HA3 H -0.579 12.151 7.964 1.00 . A A . 50 GLY HA3 1 1
12 22526 1 1 49 GLY N N -0.524 13.103 6.078 1.00 . A A . 50 GLY N 1 1
12 22527 1 1 49 GLY O O -2.338 10.637 6.839 1.00 . A A . 50 GLY O 1 1
12 22528 1 1 50 TYR C C -1.701 7.776 6.115 1.00 . A A . 51 TYR C 1 1
12 22529 1 1 50 TYR CA C -1.488 8.826 5.039 1.00 . A A . 51 TYR CA 1 1
12 22530 1 1 50 TYR CB C -0.749 8.183 3.875 1.00 . A A . 51 TYR CB 1 1
12 22531 1 1 50 TYR CD1 C -0.235 10.309 2.652 1.00 . A A . 51 TYR CD1 1 1
12 22532 1 1 50 TYR CD2 C -1.597 8.636 1.552 1.00 . A A . 51 TYR CD2 1 1
12 22533 1 1 50 TYR CE1 C -0.337 11.133 1.531 1.00 . A A . 51 TYR CE1 1 1
12 22534 1 1 50 TYR CE2 C -1.698 9.460 0.426 1.00 . A A . 51 TYR CE2 1 1
12 22535 1 1 50 TYR CG C -0.864 9.063 2.663 1.00 . A A . 51 TYR CG 1 1
12 22536 1 1 50 TYR CZ C -1.066 10.714 0.419 1.00 . A A . 51 TYR CZ 1 1
12 22537 1 1 50 TYR H H 0.239 10.077 5.265 1.00 . A A . 51 TYR H 1 1
12 22538 1 1 50 TYR HA H -2.443 9.196 4.699 1.00 . A A . 51 TYR HA 1 1
12 22539 1 1 50 TYR HB2 H 0.293 8.059 4.135 1.00 . A A . 51 TYR HB2 1 1
12 22540 1 1 50 TYR HB3 H -1.182 7.220 3.665 1.00 . A A . 51 TYR HB3 1 1
12 22541 1 1 50 TYR HD1 H 0.328 10.636 3.508 1.00 . A A . 51 TYR HD1 1 1
12 22542 1 1 50 TYR HD2 H -2.076 7.664 1.556 1.00 . A A . 51 TYR HD2 1 1
12 22543 1 1 50 TYR HE1 H 0.154 12.093 1.523 1.00 . A A . 51 TYR HE1 1 1
12 22544 1 1 50 TYR HE2 H -2.261 9.128 -0.433 1.00 . A A . 51 TYR HE2 1 1
12 22545 1 1 50 TYR HH H -1.792 12.231 -0.479 1.00 . A A . 51 TYR HH 1 1
12 22546 1 1 50 TYR N N -0.679 9.950 5.576 1.00 . A A . 51 TYR N 1 1
12 22547 1 1 50 TYR O O -0.805 7.458 6.873 1.00 . A A . 51 TYR O 1 1
12 22548 1 1 50 TYR OH O -1.161 11.536 -0.681 1.00 . A A . 51 TYR OH 1 1
12 22549 1 1 51 GLY C C -2.863 4.798 6.524 1.00 . A A . 52 GLY C 1 1
12 22550 1 1 51 GLY CA C -3.131 6.158 7.175 1.00 . A A . 52 GLY CA 1 1
12 22551 1 1 51 GLY H H -3.570 7.470 5.533 1.00 . A A . 52 GLY H 1 1
12 22552 1 1 51 GLY HA2 H -2.486 6.306 8.017 1.00 . A A . 52 GLY HA2 1 1
12 22553 1 1 51 GLY HA3 H -4.152 6.205 7.499 1.00 . A A . 52 GLY HA3 1 1
12 22554 1 1 51 GLY N N -2.871 7.212 6.169 1.00 . A A . 52 GLY N 1 1
12 22555 1 1 51 GLY O O -2.906 3.766 7.163 1.00 . A A . 52 GLY O 1 1
12 22556 1 1 52 PHE C C -1.516 3.842 3.251 1.00 . A A . 53 PHE C 1 1
12 22557 1 1 52 PHE CA C -2.341 3.530 4.509 1.00 . A A . 53 PHE CA 1 1
12 22558 1 1 52 PHE CB C -3.693 2.951 4.081 1.00 . A A . 53 PHE CB 1 1
12 22559 1 1 52 PHE CD1 C -2.661 0.625 4.046 1.00 . A A . 53 PHE CD1 1 1
12 22560 1 1 52 PHE CD2 C -4.974 0.891 4.702 1.00 . A A . 53 PHE CD2 1 1
12 22561 1 1 52 PHE CE1 C -2.775 -0.755 4.228 1.00 . A A . 53 PHE CE1 1 1
12 22562 1 1 52 PHE CE2 C -5.088 -0.484 4.884 1.00 . A A . 53 PHE CE2 1 1
12 22563 1 1 52 PHE CG C -3.767 1.453 4.285 1.00 . A A . 53 PHE CG 1 1
12 22564 1 1 52 PHE CZ C -3.986 -1.312 4.647 1.00 . A A . 53 PHE CZ 1 1
12 22565 1 1 52 PHE H H -2.588 5.654 4.752 1.00 . A A . 53 PHE H 1 1
12 22566 1 1 52 PHE HA H -1.818 2.835 5.146 1.00 . A A . 53 PHE HA 1 1
12 22567 1 1 52 PHE HB2 H -4.467 3.419 4.665 1.00 . A A . 53 PHE HB2 1 1
12 22568 1 1 52 PHE HB3 H -3.859 3.175 3.041 1.00 . A A . 53 PHE HB3 1 1
12 22569 1 1 52 PHE HD1 H -1.726 1.042 3.721 1.00 . A A . 53 PHE HD1 1 1
12 22570 1 1 52 PHE HD2 H -5.822 1.520 4.880 1.00 . A A . 53 PHE HD2 1 1
12 22571 1 1 52 PHE HE1 H -1.928 -1.388 4.041 1.00 . A A . 53 PHE HE1 1 1
12 22572 1 1 52 PHE HE2 H -6.032 -0.902 5.202 1.00 . A A . 53 PHE HE2 1 1
12 22573 1 1 52 PHE HZ H -4.068 -2.379 4.789 1.00 . A A . 53 PHE HZ 1 1
12 22574 1 1 52 PHE N N -2.600 4.804 5.241 1.00 . A A . 53 PHE N 1 1
12 22575 1 1 52 PHE O O -1.722 4.854 2.610 1.00 . A A . 53 PHE O 1 1
12 22576 1 1 53 VAL C C 0.272 2.016 0.763 1.00 . A A . 54 VAL C 1 1
12 22577 1 1 53 VAL CA C 0.207 3.270 1.640 1.00 . A A . 54 VAL CA 1 1
12 22578 1 1 53 VAL CB C 1.619 3.727 2.012 1.00 . A A . 54 VAL CB 1 1
12 22579 1 1 53 VAL CG1 C 2.518 3.645 0.775 1.00 . A A . 54 VAL CG1 1 1
12 22580 1 1 53 VAL CG2 C 1.570 5.180 2.497 1.00 . A A . 54 VAL CG2 1 1
12 22581 1 1 53 VAL H H -0.432 2.171 3.399 1.00 . A A . 54 VAL H 1 1
12 22582 1 1 53 VAL HA H -0.275 4.052 1.074 1.00 . A A . 54 VAL HA 1 1
12 22583 1 1 53 VAL HB H 2.015 3.095 2.793 1.00 . A A . 54 VAL HB 1 1
12 22584 1 1 53 VAL HG11 H 1.949 3.921 -0.102 1.00 . A A . 54 VAL HG11 1 1
12 22585 1 1 53 VAL HG12 H 3.351 4.324 0.889 1.00 . A A . 54 VAL HG12 1 1
12 22586 1 1 53 VAL HG13 H 2.888 2.637 0.662 1.00 . A A . 54 VAL HG13 1 1
12 22587 1 1 53 VAL HG21 H 0.556 5.437 2.765 1.00 . A A . 54 VAL HG21 1 1
12 22588 1 1 53 VAL HG22 H 2.209 5.296 3.358 1.00 . A A . 54 VAL HG22 1 1
12 22589 1 1 53 VAL HG23 H 1.909 5.835 1.707 1.00 . A A . 54 VAL HG23 1 1
12 22590 1 1 53 VAL N N -0.593 2.990 2.877 1.00 . A A . 54 VAL N 1 1
12 22591 1 1 53 VAL O O 0.785 0.985 1.154 1.00 . A A . 54 VAL O 1 1
12 22592 1 1 54 ILE C C 0.885 1.153 -2.387 1.00 . A A . 55 ILE C 1 1
12 22593 1 1 54 ILE CA C -0.242 0.955 -1.368 1.00 . A A . 55 ILE CA 1 1
12 22594 1 1 54 ILE CB C -1.581 0.883 -2.112 1.00 . A A . 55 ILE CB 1 1
12 22595 1 1 54 ILE CD1 C -4.072 1.004 -1.831 1.00 . A A . 55 ILE CD1 1 1
12 22596 1 1 54 ILE CG1 C -2.733 0.850 -1.100 1.00 . A A . 55 ILE CG1 1 1
12 22597 1 1 54 ILE CG2 C -1.616 -0.382 -2.970 1.00 . A A . 55 ILE CG2 1 1
12 22598 1 1 54 ILE H H -0.661 2.958 -0.711 1.00 . A A . 55 ILE H 1 1
12 22599 1 1 54 ILE HA H -0.081 0.038 -0.818 1.00 . A A . 55 ILE HA 1 1
12 22600 1 1 54 ILE HB H -1.684 1.749 -2.747 1.00 . A A . 55 ILE HB 1 1
12 22601 1 1 54 ILE HD11 H -4.067 0.407 -2.730 1.00 . A A . 55 ILE HD11 1 1
12 22602 1 1 54 ILE HD12 H -4.873 0.675 -1.187 1.00 . A A . 55 ILE HD12 1 1
12 22603 1 1 54 ILE HD13 H -4.223 2.041 -2.089 1.00 . A A . 55 ILE HD13 1 1
12 22604 1 1 54 ILE HG12 H -2.720 -0.090 -0.572 1.00 . A A . 55 ILE HG12 1 1
12 22605 1 1 54 ILE HG13 H -2.617 1.660 -0.396 1.00 . A A . 55 ILE HG13 1 1
12 22606 1 1 54 ILE HG21 H -1.463 -1.246 -2.345 1.00 . A A . 55 ILE HG21 1 1
12 22607 1 1 54 ILE HG22 H -2.576 -0.457 -3.461 1.00 . A A . 55 ILE HG22 1 1
12 22608 1 1 54 ILE HG23 H -0.835 -0.334 -3.715 1.00 . A A . 55 ILE HG23 1 1
12 22609 1 1 54 ILE N N -0.255 2.113 -0.430 1.00 . A A . 55 ILE N 1 1
12 22610 1 1 54 ILE O O 1.276 2.266 -2.681 1.00 . A A . 55 ILE O 1 1
12 22611 1 1 55 SER C C 2.776 -1.132 -4.575 1.00 . A A . 56 SER C 1 1
12 22612 1 1 55 SER CA C 2.506 0.228 -3.931 1.00 . A A . 56 SER CA 1 1
12 22613 1 1 55 SER CB C 3.773 0.720 -3.233 1.00 . A A . 56 SER CB 1 1
12 22614 1 1 55 SER H H 1.078 -0.800 -2.684 1.00 . A A . 56 SER H 1 1
12 22615 1 1 55 SER HA H 2.215 0.938 -4.693 1.00 . A A . 56 SER HA 1 1
12 22616 1 1 55 SER HB2 H 4.428 1.182 -3.952 1.00 . A A . 56 SER HB2 1 1
12 22617 1 1 55 SER HB3 H 3.507 1.445 -2.473 1.00 . A A . 56 SER HB3 1 1
12 22618 1 1 55 SER HG H 4.752 -0.114 -1.772 1.00 . A A . 56 SER HG 1 1
12 22619 1 1 55 SER N N 1.407 0.090 -2.932 1.00 . A A . 56 SER N 1 1
12 22620 1 1 55 SER O O 2.333 -2.152 -4.093 1.00 . A A . 56 SER O 1 1
12 22621 1 1 55 SER OG O 4.440 -0.386 -2.638 1.00 . A A . 56 SER OG 1 1
12 22622 1 1 56 ASP C C 4.879 -3.195 -5.525 1.00 . A A . 57 ASP C 1 1
12 22623 1 1 56 ASP CA C 3.789 -2.465 -6.315 1.00 . A A . 57 ASP CA 1 1
12 22624 1 1 56 ASP CB C 4.268 -2.222 -7.747 1.00 . A A . 57 ASP CB 1 1
12 22625 1 1 56 ASP CG C 5.134 -0.962 -7.787 1.00 . A A . 57 ASP CG 1 1
12 22626 1 1 56 ASP H H 3.853 -0.329 -6.037 1.00 . A A . 57 ASP H 1 1
12 22627 1 1 56 ASP HA H 2.887 -3.066 -6.330 1.00 . A A . 57 ASP HA 1 1
12 22628 1 1 56 ASP HB2 H 4.848 -3.070 -8.082 1.00 . A A . 57 ASP HB2 1 1
12 22629 1 1 56 ASP HB3 H 3.415 -2.091 -8.395 1.00 . A A . 57 ASP HB3 1 1
12 22630 1 1 56 ASP N N 3.500 -1.160 -5.659 1.00 . A A . 57 ASP N 1 1
12 22631 1 1 56 ASP O O 4.598 -3.920 -4.590 1.00 . A A . 57 ASP O 1 1
12 22632 1 1 56 ASP OD1 O 4.577 0.119 -7.685 1.00 . A A . 57 ASP OD1 1 1
12 22633 1 1 56 ASP OD2 O 6.339 -1.100 -7.918 1.00 . A A . 57 ASP OD2 1 1
12 22634 1 1 57 TRP C C 8.574 -3.082 -5.509 1.00 . A A . 58 TRP C 1 1
12 22635 1 1 57 TRP CA C 7.218 -3.690 -5.132 1.00 . A A . 58 TRP CA 1 1
12 22636 1 1 57 TRP CB C 7.202 -5.190 -5.449 1.00 . A A . 58 TRP CB 1 1
12 22637 1 1 57 TRP CD1 C 9.340 -6.537 -5.370 1.00 . A A . 58 TRP CD1 1 1
12 22638 1 1 57 TRP CD2 C 8.603 -5.980 -3.317 1.00 . A A . 58 TRP CD2 1 1
12 22639 1 1 57 TRP CE2 C 9.798 -6.719 -3.135 1.00 . A A . 58 TRP CE2 1 1
12 22640 1 1 57 TRP CE3 C 7.936 -5.513 -2.169 1.00 . A A . 58 TRP CE3 1 1
12 22641 1 1 57 TRP CG C 8.338 -5.873 -4.750 1.00 . A A . 58 TRP CG 1 1
12 22642 1 1 57 TRP CH2 C 9.634 -6.509 -0.737 1.00 . A A . 58 TRP CH2 1 1
12 22643 1 1 57 TRP CZ2 C 10.311 -6.982 -1.864 1.00 . A A . 58 TRP CZ2 1 1
12 22644 1 1 57 TRP CZ3 C 8.449 -5.777 -0.890 1.00 . A A . 58 TRP CZ3 1 1
12 22645 1 1 57 TRP H H 6.336 -2.414 -6.633 1.00 . A A . 58 TRP H 1 1
12 22646 1 1 57 TRP HA H 7.057 -3.546 -4.077 1.00 . A A . 58 TRP HA 1 1
12 22647 1 1 57 TRP HB2 H 6.268 -5.616 -5.115 1.00 . A A . 58 TRP HB2 1 1
12 22648 1 1 57 TRP HB3 H 7.301 -5.331 -6.516 1.00 . A A . 58 TRP HB3 1 1
12 22649 1 1 57 TRP HD1 H 9.446 -6.657 -6.436 1.00 . A A . 58 TRP HD1 1 1
12 22650 1 1 57 TRP HE1 H 11.020 -7.550 -4.604 1.00 . A A . 58 TRP HE1 1 1
12 22651 1 1 57 TRP HE3 H 7.020 -4.952 -2.269 1.00 . A A . 58 TRP HE3 1 1
12 22652 1 1 57 TRP HH2 H 10.024 -6.709 0.252 1.00 . A A . 58 TRP HH2 1 1
12 22653 1 1 57 TRP HZ2 H 11.225 -7.545 -1.752 1.00 . A A . 58 TRP HZ2 1 1
12 22654 1 1 57 TRP HZ3 H 7.927 -5.411 -0.021 1.00 . A A . 58 TRP HZ3 1 1
12 22655 1 1 57 TRP N N 6.123 -3.006 -5.882 1.00 . A A . 58 TRP N 1 1
12 22656 1 1 57 TRP NE1 N 10.208 -7.034 -4.415 1.00 . A A . 58 TRP NE1 1 1
12 22657 1 1 57 TRP O O 9.290 -2.593 -4.660 1.00 . A A . 58 TRP O 1 1
12 22658 1 1 58 ASN C C 10.396 -2.453 -8.672 1.00 . A A . 59 ASN C 1 1
12 22659 1 1 58 ASN CA C 10.255 -2.498 -7.149 1.00 . A A . 59 ASN CA 1 1
12 22660 1 1 58 ASN CB C 11.395 -3.334 -6.561 1.00 . A A . 59 ASN CB 1 1
12 22661 1 1 58 ASN CG C 11.213 -4.809 -6.932 1.00 . A A . 59 ASN CG 1 1
12 22662 1 1 58 ASN H H 8.355 -3.486 -7.446 1.00 . A A . 59 ASN H 1 1
12 22663 1 1 58 ASN HA H 10.315 -1.493 -6.758 1.00 . A A . 59 ASN HA 1 1
12 22664 1 1 58 ASN HB2 H 12.337 -2.980 -6.954 1.00 . A A . 59 ASN HB2 1 1
12 22665 1 1 58 ASN HB3 H 11.396 -3.234 -5.486 1.00 . A A . 59 ASN HB3 1 1
12 22666 1 1 58 ASN HD21 H 10.051 -4.438 -8.499 1.00 . A A . 59 ASN HD21 1 1
12 22667 1 1 58 ASN HD22 H 10.366 -6.077 -8.203 1.00 . A A . 59 ASN HD22 1 1
12 22668 1 1 58 ASN N N 8.939 -3.094 -6.764 1.00 . A A . 59 ASN N 1 1
12 22669 1 1 58 ASN ND2 N 10.482 -5.133 -7.965 1.00 . A A . 59 ASN ND2 1 1
12 22670 1 1 58 ASN O O 11.163 -3.196 -9.252 1.00 . A A . 59 ASN O 1 1
12 22671 1 1 58 ASN OD1 O 11.744 -5.680 -6.271 1.00 . A A . 59 ASN OD1 1 1
12 22672 1 1 59 MET C C 10.847 -0.455 -11.207 1.00 . A A . 60 MET C 1 1
12 22673 1 1 59 MET CA C 9.782 -1.493 -10.807 1.00 . A A . 60 MET CA 1 1
12 22674 1 1 59 MET CB C 8.427 -1.115 -11.411 1.00 . A A . 60 MET CB 1 1
12 22675 1 1 59 MET CE C 5.971 -3.520 -11.043 1.00 . A A . 60 MET CE 1 1
12 22676 1 1 59 MET CG C 7.963 -2.225 -12.355 1.00 . A A . 60 MET CG 1 1
12 22677 1 1 59 MET H H 9.066 -0.987 -8.840 1.00 . A A . 60 MET H 1 1
12 22678 1 1 59 MET HA H 10.077 -2.458 -11.194 1.00 . A A . 60 MET HA 1 1
12 22679 1 1 59 MET HB2 H 7.701 -0.988 -10.620 1.00 . A A . 60 MET HB2 1 1
12 22680 1 1 59 MET HB3 H 8.523 -0.192 -11.964 1.00 . A A . 60 MET HB3 1 1
12 22681 1 1 59 MET HE1 H 5.833 -2.579 -10.535 1.00 . A A . 60 MET HE1 1 1
12 22682 1 1 59 MET HE2 H 5.405 -3.516 -11.964 1.00 . A A . 60 MET HE2 1 1
12 22683 1 1 59 MET HE3 H 5.629 -4.324 -10.406 1.00 . A A . 60 MET HE3 1 1
12 22684 1 1 59 MET HG2 H 7.031 -1.938 -12.818 1.00 . A A . 60 MET HG2 1 1
12 22685 1 1 59 MET HG3 H 8.710 -2.384 -13.119 1.00 . A A . 60 MET HG3 1 1
12 22686 1 1 59 MET N N 9.673 -1.584 -9.325 1.00 . A A . 60 MET N 1 1
12 22687 1 1 59 MET O O 11.676 -0.743 -12.047 1.00 . A A . 60 MET O 1 1
12 22688 1 1 59 MET SD S 7.726 -3.755 -11.418 1.00 . A A . 60 MET SD 1 1
12 22689 1 1 60 PRO C C 13.195 1.354 -10.491 1.00 . A A . 61 PRO C 1 1
12 22690 1 1 60 PRO CA C 11.794 1.775 -10.948 1.00 . A A . 61 PRO CA 1 1
12 22691 1 1 60 PRO CB C 11.329 3.016 -10.172 1.00 . A A . 61 PRO CB 1 1
12 22692 1 1 60 PRO CD C 9.818 1.122 -9.592 1.00 . A A . 61 PRO CD 1 1
12 22693 1 1 60 PRO CG C 10.057 2.626 -9.382 1.00 . A A . 61 PRO CG 1 1
12 22694 1 1 60 PRO HA H 11.785 1.980 -12.007 1.00 . A A . 61 PRO HA 1 1
12 22695 1 1 60 PRO HB2 H 12.103 3.334 -9.487 1.00 . A A . 61 PRO HB2 1 1
12 22696 1 1 60 PRO HB3 H 11.095 3.814 -10.859 1.00 . A A . 61 PRO HB3 1 1
12 22697 1 1 60 PRO HD2 H 9.991 0.600 -8.664 1.00 . A A . 61 PRO HD2 1 1
12 22698 1 1 60 PRO HD3 H 8.817 0.951 -9.946 1.00 . A A . 61 PRO HD3 1 1
12 22699 1 1 60 PRO HG2 H 10.202 2.834 -8.332 1.00 . A A . 61 PRO HG2 1 1
12 22700 1 1 60 PRO HG3 H 9.211 3.183 -9.754 1.00 . A A . 61 PRO HG3 1 1
12 22701 1 1 60 PRO N N 10.812 0.725 -10.615 1.00 . A A . 61 PRO N 1 1
12 22702 1 1 60 PRO O O 13.465 0.189 -10.275 1.00 . A A . 61 PRO O 1 1
12 22703 1 1 61 ASN C C 15.473 1.681 -8.394 1.00 . A A . 62 ASN C 1 1
12 22704 1 1 61 ASN CA C 15.467 1.962 -9.900 1.00 . A A . 62 ASN CA 1 1
12 22705 1 1 61 ASN CB C 16.390 3.146 -10.197 1.00 . A A . 62 ASN CB 1 1
12 22706 1 1 61 ASN CG C 15.901 4.377 -9.430 1.00 . A A . 62 ASN CG 1 1
12 22707 1 1 61 ASN H H 13.842 3.227 -10.522 1.00 . A A . 62 ASN H 1 1
12 22708 1 1 61 ASN HA H 15.817 1.090 -10.431 1.00 . A A . 62 ASN HA 1 1
12 22709 1 1 61 ASN HB2 H 17.397 2.904 -9.888 1.00 . A A . 62 ASN HB2 1 1
12 22710 1 1 61 ASN HB3 H 16.378 3.355 -11.256 1.00 . A A . 62 ASN HB3 1 1
12 22711 1 1 61 ASN HD21 H 14.131 4.416 -10.333 1.00 . A A . 62 ASN HD21 1 1
12 22712 1 1 61 ASN HD22 H 14.383 5.634 -9.179 1.00 . A A . 62 ASN HD22 1 1
12 22713 1 1 61 ASN N N 14.084 2.296 -10.342 1.00 . A A . 62 ASN N 1 1
12 22714 1 1 61 ASN ND2 N 14.706 4.848 -9.668 1.00 . A A . 62 ASN ND2 1 1
12 22715 1 1 61 ASN O O 16.135 0.778 -7.924 1.00 . A A . 62 ASN O 1 1
12 22716 1 1 61 ASN OD1 O 16.613 4.916 -8.607 1.00 . A A . 62 ASN OD1 1 1
12 22717 1 1 62 MET C C 13.762 1.075 -5.832 1.00 . A A . 63 MET C 1 1
12 22718 1 1 62 MET CA C 14.711 2.230 -6.160 1.00 . A A . 63 MET CA 1 1
12 22719 1 1 62 MET CB C 14.221 3.502 -5.465 1.00 . A A . 63 MET CB 1 1
12 22720 1 1 62 MET CE C 15.823 6.111 -3.337 1.00 . A A . 63 MET CE 1 1
12 22721 1 1 62 MET CG C 15.318 4.568 -5.514 1.00 . A A . 63 MET CG 1 1
12 22722 1 1 62 MET H H 14.218 3.177 -8.032 1.00 . A A . 63 MET H 1 1
12 22723 1 1 62 MET HA H 15.705 1.990 -5.811 1.00 . A A . 63 MET HA 1 1
12 22724 1 1 62 MET HB2 H 13.338 3.869 -5.969 1.00 . A A . 63 MET HB2 1 1
12 22725 1 1 62 MET HB3 H 13.982 3.282 -4.435 1.00 . A A . 63 MET HB3 1 1
12 22726 1 1 62 MET HE1 H 14.750 6.163 -3.249 1.00 . A A . 63 MET HE1 1 1
12 22727 1 1 62 MET HE2 H 16.269 6.247 -2.361 1.00 . A A . 63 MET HE2 1 1
12 22728 1 1 62 MET HE3 H 16.166 6.886 -4.007 1.00 . A A . 63 MET HE3 1 1
12 22729 1 1 62 MET HG2 H 15.956 4.388 -6.366 1.00 . A A . 63 MET HG2 1 1
12 22730 1 1 62 MET HG3 H 14.866 5.545 -5.603 1.00 . A A . 63 MET HG3 1 1
12 22731 1 1 62 MET N N 14.743 2.451 -7.634 1.00 . A A . 63 MET N 1 1
12 22732 1 1 62 MET O O 12.739 0.901 -6.464 1.00 . A A . 63 MET O 1 1
12 22733 1 1 62 MET SD S 16.300 4.494 -3.996 1.00 . A A . 63 MET SD 1 1
12 22734 1 1 63 ASP C C 12.108 -0.356 -3.535 1.00 . A A . 64 ASP C 1 1
12 22735 1 1 63 ASP CA C 13.208 -0.855 -4.474 1.00 . A A . 64 ASP CA 1 1
12 22736 1 1 63 ASP CB C 14.034 -1.932 -3.767 1.00 . A A . 64 ASP CB 1 1
12 22737 1 1 63 ASP CG C 15.306 -1.307 -3.194 1.00 . A A . 64 ASP CG 1 1
12 22738 1 1 63 ASP H H 14.921 0.445 -4.347 1.00 . A A . 64 ASP H 1 1
12 22739 1 1 63 ASP HA H 12.761 -1.269 -5.366 1.00 . A A . 64 ASP HA 1 1
12 22740 1 1 63 ASP HB2 H 13.451 -2.364 -2.966 1.00 . A A . 64 ASP HB2 1 1
12 22741 1 1 63 ASP HB3 H 14.301 -2.703 -4.474 1.00 . A A . 64 ASP HB3 1 1
12 22742 1 1 63 ASP N N 14.092 0.286 -4.846 1.00 . A A . 64 ASP N 1 1
12 22743 1 1 63 ASP O O 12.319 0.536 -2.738 1.00 . A A . 64 ASP O 1 1
12 22744 1 1 63 ASP OD1 O 15.187 -0.366 -2.426 1.00 . A A . 64 ASP OD1 1 1
12 22745 1 1 63 ASP OD2 O 16.379 -1.780 -3.532 1.00 . A A . 64 ASP OD2 1 1
12 22746 1 1 64 GLY C C 10.176 -0.785 -1.274 1.00 . A A . 65 GLY C 1 1
12 22747 1 1 64 GLY CA C 9.826 -0.470 -2.734 1.00 . A A . 65 GLY CA 1 1
12 22748 1 1 64 GLY H H 10.783 -1.637 -4.274 1.00 . A A . 65 GLY H 1 1
12 22749 1 1 64 GLY HA2 H 9.676 0.586 -2.861 1.00 . A A . 65 GLY HA2 1 1
12 22750 1 1 64 GLY HA3 H 8.920 -0.980 -2.998 1.00 . A A . 65 GLY HA3 1 1
12 22751 1 1 64 GLY N N 10.935 -0.921 -3.623 1.00 . A A . 65 GLY N 1 1
12 22752 1 1 64 GLY O O 9.558 -0.280 -0.358 1.00 . A A . 65 GLY O 1 1
12 22753 1 1 65 LEU C C 12.271 -0.808 1.007 1.00 . A A . 66 LEU C 1 1
12 22754 1 1 65 LEU CA C 11.529 -1.978 0.355 1.00 . A A . 66 LEU CA 1 1
12 22755 1 1 65 LEU CB C 12.419 -3.223 0.359 1.00 . A A . 66 LEU CB 1 1
12 22756 1 1 65 LEU CD1 C 12.722 -5.507 1.329 1.00 . A A . 66 LEU CD1 1 1
12 22757 1 1 65 LEU CD2 C 11.767 -3.677 2.732 1.00 . A A . 66 LEU CD2 1 1
12 22758 1 1 65 LEU CG C 11.833 -4.263 1.319 1.00 . A A . 66 LEU CG 1 1
12 22759 1 1 65 LEU H H 11.637 -2.030 -1.799 1.00 . A A . 66 LEU H 1 1
12 22760 1 1 65 LEU HA H 10.630 -2.182 0.918 1.00 . A A . 66 LEU HA 1 1
12 22761 1 1 65 LEU HB2 H 12.463 -3.637 -0.638 1.00 . A A . 66 LEU HB2 1 1
12 22762 1 1 65 LEU HB3 H 13.414 -2.958 0.684 1.00 . A A . 66 LEU HB3 1 1
12 22763 1 1 65 LEU HD11 H 13.718 -5.237 1.646 1.00 . A A . 66 LEU HD11 1 1
12 22764 1 1 65 LEU HD12 H 12.312 -6.236 2.014 1.00 . A A . 66 LEU HD12 1 1
12 22765 1 1 65 LEU HD13 H 12.761 -5.929 0.335 1.00 . A A . 66 LEU HD13 1 1
12 22766 1 1 65 LEU HD21 H 12.303 -2.740 2.762 1.00 . A A . 66 LEU HD21 1 1
12 22767 1 1 65 LEU HD22 H 10.735 -3.510 3.005 1.00 . A A . 66 LEU HD22 1 1
12 22768 1 1 65 LEU HD23 H 12.215 -4.369 3.430 1.00 . A A . 66 LEU HD23 1 1
12 22769 1 1 65 LEU HG H 10.840 -4.533 0.992 1.00 . A A . 66 LEU HG 1 1
12 22770 1 1 65 LEU N N 11.155 -1.626 -1.049 1.00 . A A . 66 LEU N 1 1
12 22771 1 1 65 LEU O O 11.731 -0.128 1.855 1.00 . A A . 66 LEU O 1 1
12 22772 1 1 66 GLU C C 13.344 1.789 1.253 1.00 . A A . 67 GLU C 1 1
12 22773 1 1 66 GLU CA C 14.260 0.570 1.226 1.00 . A A . 67 GLU CA 1 1
12 22774 1 1 66 GLU CB C 15.500 0.871 0.381 1.00 . A A . 67 GLU CB 1 1
12 22775 1 1 66 GLU CD C 17.646 2.151 0.300 1.00 . A A . 67 GLU CD 1 1
12 22776 1 1 66 GLU CG C 16.447 1.777 1.172 1.00 . A A . 67 GLU CG 1 1
12 22777 1 1 66 GLU H H 13.921 -1.126 -0.067 1.00 . A A . 67 GLU H 1 1
12 22778 1 1 66 GLU HA H 14.556 0.313 2.233 1.00 . A A . 67 GLU HA 1 1
12 22779 1 1 66 GLU HB2 H 16.004 -0.053 0.139 1.00 . A A . 67 GLU HB2 1 1
12 22780 1 1 66 GLU HB3 H 15.204 1.370 -0.529 1.00 . A A . 67 GLU HB3 1 1
12 22781 1 1 66 GLU HG2 H 15.922 2.675 1.468 1.00 . A A . 67 GLU HG2 1 1
12 22782 1 1 66 GLU HG3 H 16.792 1.256 2.053 1.00 . A A . 67 GLU HG3 1 1
12 22783 1 1 66 GLU N N 13.501 -0.566 0.620 1.00 . A A . 67 GLU N 1 1
12 22784 1 1 66 GLU O O 13.461 2.662 2.090 1.00 . A A . 67 GLU O 1 1
12 22785 1 1 66 GLU OE1 O 17.624 1.825 -0.875 1.00 . A A . 67 GLU OE1 1 1
12 22786 1 1 66 GLU OE2 O 18.566 2.758 0.822 1.00 . A A . 67 GLU OE2 1 1
12 22787 1 1 67 LEU C C 10.527 2.842 1.507 1.00 . A A . 68 LEU C 1 1
12 22788 1 1 67 LEU CA C 11.441 2.947 0.289 1.00 . A A . 68 LEU CA 1 1
12 22789 1 1 67 LEU CB C 10.645 2.805 -1.022 1.00 . A A . 68 LEU CB 1 1
12 22790 1 1 67 LEU CD1 C 8.846 4.372 -0.204 1.00 . A A . 68 LEU CD1 1 1
12 22791 1 1 67 LEU CD2 C 8.423 2.914 -2.179 1.00 . A A . 68 LEU CD2 1 1
12 22792 1 1 67 LEU CG C 9.129 3.000 -0.820 1.00 . A A . 68 LEU CG 1 1
12 22793 1 1 67 LEU H H 12.339 1.092 -0.300 1.00 . A A . 68 LEU H 1 1
12 22794 1 1 67 LEU HA H 11.966 3.892 0.301 1.00 . A A . 68 LEU HA 1 1
12 22795 1 1 67 LEU HB2 H 11.002 3.527 -1.732 1.00 . A A . 68 LEU HB2 1 1
12 22796 1 1 67 LEU HB3 H 10.824 1.821 -1.413 1.00 . A A . 68 LEU HB3 1 1
12 22797 1 1 67 LEU HD11 H 9.762 4.942 -0.160 1.00 . A A . 68 LEU HD11 1 1
12 22798 1 1 67 LEU HD12 H 8.124 4.895 -0.811 1.00 . A A . 68 LEU HD12 1 1
12 22799 1 1 67 LEU HD13 H 8.451 4.245 0.793 1.00 . A A . 68 LEU HD13 1 1
12 22800 1 1 67 LEU HD21 H 9.158 2.867 -2.969 1.00 . A A . 68 LEU HD21 1 1
12 22801 1 1 67 LEU HD22 H 7.807 2.027 -2.211 1.00 . A A . 68 LEU HD22 1 1
12 22802 1 1 67 LEU HD23 H 7.801 3.786 -2.318 1.00 . A A . 68 LEU HD23 1 1
12 22803 1 1 67 LEU HG H 8.740 2.223 -0.175 1.00 . A A . 68 LEU HG 1 1
12 22804 1 1 67 LEU N N 12.413 1.826 0.345 1.00 . A A . 68 LEU N 1 1
12 22805 1 1 67 LEU O O 10.278 3.807 2.198 1.00 . A A . 68 LEU O 1 1
12 22806 1 1 68 LEU C C 9.954 1.474 4.221 1.00 . A A . 69 LEU C 1 1
12 22807 1 1 68 LEU CA C 9.131 1.459 2.934 1.00 . A A . 69 LEU CA 1 1
12 22808 1 1 68 LEU CB C 8.445 0.102 2.775 1.00 . A A . 69 LEU CB 1 1
12 22809 1 1 68 LEU CD1 C 6.200 -0.820 3.252 1.00 . A A . 69 LEU CD1 1 1
12 22810 1 1 68 LEU CD2 C 7.946 -0.961 4.993 1.00 . A A . 69 LEU CD2 1 1
12 22811 1 1 68 LEU CG C 7.391 -0.100 3.863 1.00 . A A . 69 LEU CG 1 1
12 22812 1 1 68 LEU H H 10.258 0.906 1.190 1.00 . A A . 69 LEU H 1 1
12 22813 1 1 68 LEU HA H 8.391 2.243 2.961 1.00 . A A . 69 LEU HA 1 1
12 22814 1 1 68 LEU HB2 H 7.966 0.062 1.810 1.00 . A A . 69 LEU HB2 1 1
12 22815 1 1 68 LEU HB3 H 9.184 -0.682 2.836 1.00 . A A . 69 LEU HB3 1 1
12 22816 1 1 68 LEU HD11 H 6.546 -1.700 2.729 1.00 . A A . 69 LEU HD11 1 1
12 22817 1 1 68 LEU HD12 H 5.516 -1.110 4.033 1.00 . A A . 69 LEU HD12 1 1
12 22818 1 1 68 LEU HD13 H 5.708 -0.159 2.559 1.00 . A A . 69 LEU HD13 1 1
12 22819 1 1 68 LEU HD21 H 9.005 -0.803 5.088 1.00 . A A . 69 LEU HD21 1 1
12 22820 1 1 68 LEU HD22 H 7.463 -0.688 5.913 1.00 . A A . 69 LEU HD22 1 1
12 22821 1 1 68 LEU HD23 H 7.750 -2.001 4.778 1.00 . A A . 69 LEU HD23 1 1
12 22822 1 1 68 LEU HG H 7.074 0.856 4.253 1.00 . A A . 69 LEU HG 1 1
12 22823 1 1 68 LEU N N 10.033 1.665 1.768 1.00 . A A . 69 LEU N 1 1
12 22824 1 1 68 LEU O O 9.776 2.321 5.078 1.00 . A A . 69 LEU O 1 1
12 22825 1 1 69 LYS C C 12.176 1.898 5.931 1.00 . A A . 70 LYS C 1 1
12 22826 1 1 69 LYS CA C 11.703 0.484 5.581 1.00 . A A . 70 LYS CA 1 1
12 22827 1 1 69 LYS CB C 12.919 -0.411 5.321 1.00 . A A . 70 LYS CB 1 1
12 22828 1 1 69 LYS CD C 15.038 -1.158 6.415 1.00 . A A . 70 LYS CD 1 1
12 22829 1 1 69 LYS CE C 15.118 -2.321 5.423 1.00 . A A . 70 LYS CE 1 1
12 22830 1 1 69 LYS CG C 13.573 -0.785 6.652 1.00 . A A . 70 LYS CG 1 1
12 22831 1 1 69 LYS H H 10.961 -0.133 3.651 1.00 . A A . 70 LYS H 1 1
12 22832 1 1 69 LYS HA H 11.128 0.082 6.402 1.00 . A A . 70 LYS HA 1 1
12 22833 1 1 69 LYS HB2 H 12.602 -1.307 4.808 1.00 . A A . 70 LYS HB2 1 1
12 22834 1 1 69 LYS HB3 H 13.632 0.121 4.710 1.00 . A A . 70 LYS HB3 1 1
12 22835 1 1 69 LYS HD2 H 15.565 -0.305 6.014 1.00 . A A . 70 LYS HD2 1 1
12 22836 1 1 69 LYS HD3 H 15.491 -1.454 7.349 1.00 . A A . 70 LYS HD3 1 1
12 22837 1 1 69 LYS HE2 H 14.223 -2.921 5.499 1.00 . A A . 70 LYS HE2 1 1
12 22838 1 1 69 LYS HE3 H 15.206 -1.932 4.419 1.00 . A A . 70 LYS HE3 1 1
12 22839 1 1 69 LYS HG2 H 13.519 0.055 7.329 1.00 . A A . 70 LYS HG2 1 1
12 22840 1 1 69 LYS HG3 H 13.055 -1.629 7.083 1.00 . A A . 70 LYS HG3 1 1
12 22841 1 1 69 LYS HZ1 H 17.168 -2.580 5.678 1.00 . A A . 70 LYS HZ1 1 1
12 22842 1 1 69 LYS HZ2 H 16.215 -3.549 6.697 1.00 . A A . 70 LYS HZ2 1 1
12 22843 1 1 69 LYS HZ3 H 16.373 -3.940 5.051 1.00 . A A . 70 LYS HZ3 1 1
12 22844 1 1 69 LYS N N 10.852 0.539 4.357 1.00 . A A . 70 LYS N 1 1
12 22845 1 1 69 LYS NZ N 16.308 -3.161 5.736 1.00 . A A . 70 LYS NZ 1 1
12 22846 1 1 69 LYS O O 12.353 2.235 7.084 1.00 . A A . 70 LYS O 1 1
12 22847 1 1 70 THR C C 11.717 4.831 6.030 1.00 . A A . 71 THR C 1 1
12 22848 1 1 70 THR CA C 12.809 4.127 5.225 1.00 . A A . 71 THR CA 1 1
12 22849 1 1 70 THR CB C 13.042 4.875 3.909 1.00 . A A . 71 THR CB 1 1
12 22850 1 1 70 THR CG2 C 13.050 6.382 4.169 1.00 . A A . 71 THR CG2 1 1
12 22851 1 1 70 THR H H 12.207 2.446 4.018 1.00 . A A . 71 THR H 1 1
12 22852 1 1 70 THR HA H 13.725 4.108 5.798 1.00 . A A . 71 THR HA 1 1
12 22853 1 1 70 THR HB H 12.250 4.638 3.215 1.00 . A A . 71 THR HB 1 1
12 22854 1 1 70 THR HG1 H 14.212 4.504 2.400 1.00 . A A . 71 THR HG1 1 1
12 22855 1 1 70 THR HG21 H 13.599 6.588 5.076 1.00 . A A . 71 THR HG21 1 1
12 22856 1 1 70 THR HG22 H 13.522 6.888 3.341 1.00 . A A . 71 THR HG22 1 1
12 22857 1 1 70 THR HG23 H 12.035 6.736 4.275 1.00 . A A . 71 THR HG23 1 1
12 22858 1 1 70 THR N N 12.366 2.733 4.943 1.00 . A A . 71 THR N 1 1
12 22859 1 1 70 THR O O 11.987 5.543 6.976 1.00 . A A . 71 THR O 1 1
12 22860 1 1 70 THR OG1 O 14.290 4.482 3.357 1.00 . A A . 71 THR OG1 1 1
12 22861 1 1 71 ILE C C 9.456 4.828 7.876 1.00 . A A . 72 ILE C 1 1
12 22862 1 1 71 ILE CA C 9.364 5.263 6.416 1.00 . A A . 72 ILE CA 1 1
12 22863 1 1 71 ILE CB C 8.018 4.805 5.838 1.00 . A A . 72 ILE CB 1 1
12 22864 1 1 71 ILE CD1 C 6.778 4.326 3.709 1.00 . A A . 72 ILE CD1 1 1
12 22865 1 1 71 ILE CG1 C 8.002 5.018 4.320 1.00 . A A . 72 ILE CG1 1 1
12 22866 1 1 71 ILE CG2 C 6.885 5.618 6.471 1.00 . A A . 72 ILE CG2 1 1
12 22867 1 1 71 ILE H H 10.285 4.039 4.905 1.00 . A A . 72 ILE H 1 1
12 22868 1 1 71 ILE HA H 9.445 6.338 6.349 1.00 . A A . 72 ILE HA 1 1
12 22869 1 1 71 ILE HB H 7.874 3.758 6.061 1.00 . A A . 72 ILE HB 1 1
12 22870 1 1 71 ILE HD11 H 6.678 3.332 4.119 1.00 . A A . 72 ILE HD11 1 1
12 22871 1 1 71 ILE HD12 H 5.891 4.898 3.934 1.00 . A A . 72 ILE HD12 1 1
12 22872 1 1 71 ILE HD13 H 6.901 4.260 2.637 1.00 . A A . 72 ILE HD13 1 1
12 22873 1 1 71 ILE HG12 H 7.960 6.076 4.106 1.00 . A A . 72 ILE HG12 1 1
12 22874 1 1 71 ILE HG13 H 8.896 4.601 3.890 1.00 . A A . 72 ILE HG13 1 1
12 22875 1 1 71 ILE HG21 H 7.001 5.624 7.545 1.00 . A A . 72 ILE HG21 1 1
12 22876 1 1 71 ILE HG22 H 6.920 6.632 6.101 1.00 . A A . 72 ILE HG22 1 1
12 22877 1 1 71 ILE HG23 H 5.936 5.173 6.214 1.00 . A A . 72 ILE HG23 1 1
12 22878 1 1 71 ILE N N 10.480 4.624 5.666 1.00 . A A . 72 ILE N 1 1
12 22879 1 1 71 ILE O O 9.242 5.605 8.786 1.00 . A A . 72 ILE O 1 1
12 22880 1 1 72 ARG C C 11.094 3.734 10.183 1.00 . A A . 73 ARG C 1 1
12 22881 1 1 72 ARG CA C 9.886 3.085 9.503 1.00 . A A . 73 ARG CA 1 1
12 22882 1 1 72 ARG CB C 10.061 1.565 9.490 1.00 . A A . 73 ARG CB 1 1
12 22883 1 1 72 ARG CD C 9.396 -0.572 10.600 1.00 . A A . 73 ARG CD 1 1
12 22884 1 1 72 ARG CG C 9.176 0.941 10.571 1.00 . A A . 73 ARG CG 1 1
12 22885 1 1 72 ARG CZ C 8.587 -1.574 12.652 1.00 . A A . 73 ARG CZ 1 1
12 22886 1 1 72 ARG H H 9.944 2.975 7.350 1.00 . A A . 73 ARG H 1 1
12 22887 1 1 72 ARG HA H 8.990 3.339 10.047 1.00 . A A . 73 ARG HA 1 1
12 22888 1 1 72 ARG HB2 H 9.776 1.178 8.523 1.00 . A A . 73 ARG HB2 1 1
12 22889 1 1 72 ARG HB3 H 11.093 1.319 9.688 1.00 . A A . 73 ARG HB3 1 1
12 22890 1 1 72 ARG HD2 H 9.355 -0.961 9.593 1.00 . A A . 73 ARG HD2 1 1
12 22891 1 1 72 ARG HD3 H 10.363 -0.787 11.030 1.00 . A A . 73 ARG HD3 1 1
12 22892 1 1 72 ARG HE H 7.442 -1.363 11.044 1.00 . A A . 73 ARG HE 1 1
12 22893 1 1 72 ARG HG2 H 9.431 1.362 11.533 1.00 . A A . 73 ARG HG2 1 1
12 22894 1 1 72 ARG HG3 H 8.140 1.147 10.350 1.00 . A A . 73 ARG HG3 1 1
12 22895 1 1 72 ARG HH11 H 9.932 -0.125 12.964 1.00 . A A . 73 ARG HH11 1 1
12 22896 1 1 72 ARG HH12 H 9.653 -1.188 14.302 1.00 . A A . 73 ARG HH12 1 1
12 22897 1 1 72 ARG HH21 H 7.301 -3.109 12.627 1.00 . A A . 73 ARG HH21 1 1
12 22898 1 1 72 ARG HH22 H 8.163 -2.878 14.112 1.00 . A A . 73 ARG HH22 1 1
12 22899 1 1 72 ARG N N 9.776 3.583 8.105 1.00 . A A . 73 ARG N 1 1
12 22900 1 1 72 ARG NE N 8.333 -1.213 11.424 1.00 . A A . 73 ARG NE 1 1
12 22901 1 1 72 ARG NH1 N 9.458 -0.910 13.362 1.00 . A A . 73 ARG NH1 1 1
12 22902 1 1 72 ARG NH2 N 7.969 -2.600 13.171 1.00 . A A . 73 ARG NH2 1 1
12 22903 1 1 72 ARG O O 11.349 3.520 11.352 1.00 . A A . 73 ARG O 1 1
12 22904 1 1 73 ALA C C 12.568 6.189 11.129 1.00 . A A . 74 ALA C 1 1
12 22905 1 1 73 ALA CA C 13.029 5.187 10.068 1.00 . A A . 74 ALA CA 1 1
12 22906 1 1 73 ALA CB C 13.813 5.923 8.980 1.00 . A A . 74 ALA CB 1 1
12 22907 1 1 73 ALA H H 11.615 4.685 8.522 1.00 . A A . 74 ALA H 1 1
12 22908 1 1 73 ALA HA H 13.660 4.442 10.527 1.00 . A A . 74 ALA HA 1 1
12 22909 1 1 73 ALA HB1 H 14.044 5.240 8.178 1.00 . A A . 74 ALA HB1 1 1
12 22910 1 1 73 ALA HB2 H 13.220 6.740 8.599 1.00 . A A . 74 ALA HB2 1 1
12 22911 1 1 73 ALA HB3 H 14.731 6.310 9.400 1.00 . A A . 74 ALA HB3 1 1
12 22912 1 1 73 ALA N N 11.839 4.525 9.462 1.00 . A A . 74 ALA N 1 1
12 22913 1 1 73 ALA O O 13.265 6.456 12.087 1.00 . A A . 74 ALA O 1 1
12 22914 1 1 74 ASP C C 10.489 6.999 13.241 1.00 . A A . 75 ASP C 1 1
12 22915 1 1 74 ASP CA C 10.899 7.731 11.961 1.00 . A A . 75 ASP CA 1 1
12 22916 1 1 74 ASP CB C 9.688 8.468 11.385 1.00 . A A . 75 ASP CB 1 1
12 22917 1 1 74 ASP CG C 9.377 9.692 12.249 1.00 . A A . 75 ASP CG 1 1
12 22918 1 1 74 ASP H H 10.854 6.517 10.183 1.00 . A A . 75 ASP H 1 1
12 22919 1 1 74 ASP HA H 11.678 8.442 12.189 1.00 . A A . 75 ASP HA 1 1
12 22920 1 1 74 ASP HB2 H 9.907 8.785 10.376 1.00 . A A . 75 ASP HB2 1 1
12 22921 1 1 74 ASP HB3 H 8.834 7.808 11.379 1.00 . A A . 75 ASP HB3 1 1
12 22922 1 1 74 ASP N N 11.400 6.746 10.964 1.00 . A A . 75 ASP N 1 1
12 22923 1 1 74 ASP O O 9.908 5.932 13.198 1.00 . A A . 75 ASP O 1 1
12 22924 1 1 74 ASP OD1 O 10.043 9.865 13.256 1.00 . A A . 75 ASP OD1 1 1
12 22925 1 1 74 ASP OD2 O 8.480 10.435 11.888 1.00 . A A . 75 ASP OD2 1 1
12 22926 1 1 75 GLY C C 9.068 7.442 16.147 1.00 . A A . 76 GLY C 1 1
12 22927 1 1 75 GLY CA C 10.414 6.900 15.663 1.00 . A A . 76 GLY CA 1 1
12 22928 1 1 75 GLY H H 11.255 8.423 14.392 1.00 . A A . 76 GLY H 1 1
12 22929 1 1 75 GLY HA2 H 10.340 5.833 15.509 1.00 . A A . 76 GLY HA2 1 1
12 22930 1 1 75 GLY HA3 H 11.169 7.105 16.406 1.00 . A A . 76 GLY HA3 1 1
12 22931 1 1 75 GLY N N 10.786 7.563 14.380 1.00 . A A . 76 GLY N 1 1
12 22932 1 1 75 GLY O O 9.005 8.298 17.007 1.00 . A A . 76 GLY O 1 1
12 22933 1 1 76 ALA C C 5.561 6.556 15.415 1.00 . A A . 77 ALA C 1 1
12 22934 1 1 76 ALA CA C 6.648 7.440 16.032 1.00 . A A . 77 ALA CA 1 1
12 22935 1 1 76 ALA CB C 6.458 8.884 15.565 1.00 . A A . 77 ALA CB 1 1
12 22936 1 1 76 ALA H H 8.060 6.260 14.910 1.00 . A A . 77 ALA H 1 1
12 22937 1 1 76 ALA HA H 6.578 7.397 17.109 1.00 . A A . 77 ALA HA 1 1
12 22938 1 1 76 ALA HB1 H 6.529 8.927 14.488 1.00 . A A . 77 ALA HB1 1 1
12 22939 1 1 76 ALA HB2 H 5.487 9.239 15.877 1.00 . A A . 77 ALA HB2 1 1
12 22940 1 1 76 ALA HB3 H 7.226 9.506 16.001 1.00 . A A . 77 ALA HB3 1 1
12 22941 1 1 76 ALA N N 7.989 6.951 15.602 1.00 . A A . 77 ALA N 1 1
12 22942 1 1 76 ALA O O 5.051 5.651 16.045 1.00 . A A . 77 ALA O 1 1
12 22943 1 1 77 MET C C 4.810 4.836 12.762 1.00 . A A . 78 MET C 1 1
12 22944 1 1 77 MET CA C 4.150 5.983 13.530 1.00 . A A . 78 MET CA 1 1
12 22945 1 1 77 MET CB C 3.349 6.851 12.556 1.00 . A A . 78 MET CB 1 1
12 22946 1 1 77 MET CE C 1.228 9.580 13.153 1.00 . A A . 78 MET CE 1 1
12 22947 1 1 77 MET CG C 3.618 8.329 12.844 1.00 . A A . 78 MET CG 1 1
12 22948 1 1 77 MET H H 5.626 7.544 13.694 1.00 . A A . 78 MET H 1 1
12 22949 1 1 77 MET HA H 3.488 5.580 14.282 1.00 . A A . 78 MET HA 1 1
12 22950 1 1 77 MET HB2 H 3.645 6.622 11.543 1.00 . A A . 78 MET HB2 1 1
12 22951 1 1 77 MET HB3 H 2.295 6.648 12.677 1.00 . A A . 78 MET HB3 1 1
12 22952 1 1 77 MET HE1 H 0.957 8.623 13.568 1.00 . A A . 78 MET HE1 1 1
12 22953 1 1 77 MET HE2 H 1.627 10.210 13.937 1.00 . A A . 78 MET HE2 1 1
12 22954 1 1 77 MET HE3 H 0.354 10.045 12.720 1.00 . A A . 78 MET HE3 1 1
12 22955 1 1 77 MET HG2 H 3.466 8.525 13.895 1.00 . A A . 78 MET HG2 1 1
12 22956 1 1 77 MET HG3 H 4.636 8.569 12.576 1.00 . A A . 78 MET HG3 1 1
12 22957 1 1 77 MET N N 5.202 6.810 14.185 1.00 . A A . 78 MET N 1 1
12 22958 1 1 77 MET O O 4.174 4.145 11.993 1.00 . A A . 78 MET O 1 1
12 22959 1 1 77 MET SD S 2.483 9.350 11.870 1.00 . A A . 78 MET SD 1 1
12 22960 1 1 78 SER C C 6.503 3.666 10.735 1.00 . A A . 79 SER C 1 1
12 22961 1 1 78 SER CA C 6.772 3.525 12.235 1.00 . A A . 79 SER CA 1 1
12 22962 1 1 78 SER CB C 6.241 2.176 12.724 1.00 . A A . 79 SER CB 1 1
12 22963 1 1 78 SER H H 6.581 5.194 13.584 1.00 . A A . 79 SER H 1 1
12 22964 1 1 78 SER HA H 7.835 3.583 12.419 1.00 . A A . 79 SER HA 1 1
12 22965 1 1 78 SER HB2 H 5.202 2.076 12.456 1.00 . A A . 79 SER HB2 1 1
12 22966 1 1 78 SER HB3 H 6.807 1.378 12.262 1.00 . A A . 79 SER HB3 1 1
12 22967 1 1 78 SER HG H 6.419 1.179 14.385 1.00 . A A . 79 SER HG 1 1
12 22968 1 1 78 SER N N 6.081 4.627 12.962 1.00 . A A . 79 SER N 1 1
12 22969 1 1 78 SER O O 6.881 4.646 10.123 1.00 . A A . 79 SER O 1 1
12 22970 1 1 78 SER OG O 6.366 2.105 14.138 1.00 . A A . 79 SER OG 1 1
12 22971 1 1 79 ALA C C 4.048 2.565 8.469 1.00 . A A . 80 ALA C 1 1
12 22972 1 1 79 ALA CA C 5.551 2.760 8.683 1.00 . A A . 80 ALA CA 1 1
12 22973 1 1 79 ALA CB C 6.313 1.652 7.954 1.00 . A A . 80 ALA CB 1 1
12 22974 1 1 79 ALA H H 5.562 1.918 10.667 1.00 . A A . 80 ALA H 1 1
12 22975 1 1 79 ALA HA H 5.846 3.719 8.287 1.00 . A A . 80 ALA HA 1 1
12 22976 1 1 79 ALA HB1 H 6.537 0.854 8.646 1.00 . A A . 80 ALA HB1 1 1
12 22977 1 1 79 ALA HB2 H 5.707 1.270 7.147 1.00 . A A . 80 ALA HB2 1 1
12 22978 1 1 79 ALA HB3 H 7.234 2.052 7.555 1.00 . A A . 80 ALA HB3 1 1
12 22979 1 1 79 ALA N N 5.854 2.695 10.145 1.00 . A A . 80 ALA N 1 1
12 22980 1 1 79 ALA O O 3.564 2.582 7.354 1.00 . A A . 80 ALA O 1 1
12 22981 1 1 80 LEU C C 1.551 1.077 8.428 1.00 . A A . 81 LEU C 1 1
12 22982 1 1 80 LEU CA C 1.847 2.225 9.422 1.00 . A A . 81 LEU CA 1 1
12 22983 1 1 80 LEU CB C 1.269 3.553 8.938 1.00 . A A . 81 LEU CB 1 1
12 22984 1 1 80 LEU CD1 C 1.109 5.079 10.921 1.00 . A A . 81 LEU CD1 1 1
12 22985 1 1 80 LEU CD2 C -0.737 5.027 9.274 1.00 . A A . 81 LEU CD2 1 1
12 22986 1 1 80 LEU CG C 0.314 4.177 9.981 1.00 . A A . 81 LEU CG 1 1
12 22987 1 1 80 LEU H H 3.714 2.419 10.407 1.00 . A A . 81 LEU H 1 1
12 22988 1 1 80 LEU HA H 1.459 1.973 10.393 1.00 . A A . 81 LEU HA 1 1
12 22989 1 1 80 LEU HB2 H 2.084 4.241 8.759 1.00 . A A . 81 LEU HB2 1 1
12 22990 1 1 80 LEU HB3 H 0.759 3.384 8.024 1.00 . A A . 81 LEU HB3 1 1
12 22991 1 1 80 LEU HD11 H 2.095 4.669 11.064 1.00 . A A . 81 LEU HD11 1 1
12 22992 1 1 80 LEU HD12 H 1.189 6.066 10.489 1.00 . A A . 81 LEU HD12 1 1
12 22993 1 1 80 LEU HD13 H 0.602 5.143 11.873 1.00 . A A . 81 LEU HD13 1 1
12 22994 1 1 80 LEU HD21 H -0.347 5.384 8.332 1.00 . A A . 81 LEU HD21 1 1
12 22995 1 1 80 LEU HD22 H -1.622 4.435 9.095 1.00 . A A . 81 LEU HD22 1 1
12 22996 1 1 80 LEU HD23 H -0.995 5.870 9.897 1.00 . A A . 81 LEU HD23 1 1
12 22997 1 1 80 LEU HG H -0.177 3.411 10.560 1.00 . A A . 81 LEU HG 1 1
12 22998 1 1 80 LEU N N 3.309 2.402 9.534 1.00 . A A . 81 LEU N 1 1
12 22999 1 1 80 LEU O O 2.460 0.581 7.793 1.00 . A A . 81 LEU O 1 1
12 23000 1 1 81 PRO C C 0.197 -0.143 5.959 1.00 . A A . 82 PRO C 1 1
12 23001 1 1 81 PRO CA C -0.068 -0.457 7.435 1.00 . A A . 82 PRO CA 1 1
12 23002 1 1 81 PRO CB C -1.569 -0.669 7.655 1.00 . A A . 82 PRO CB 1 1
12 23003 1 1 81 PRO CD C -0.830 1.220 9.097 1.00 . A A . 82 PRO CD 1 1
12 23004 1 1 81 PRO CG C -2.038 0.350 8.718 1.00 . A A . 82 PRO CG 1 1
12 23005 1 1 81 PRO HA H 0.461 -1.352 7.719 1.00 . A A . 82 PRO HA 1 1
12 23006 1 1 81 PRO HB2 H -2.096 -0.501 6.727 1.00 . A A . 82 PRO HB2 1 1
12 23007 1 1 81 PRO HB3 H -1.756 -1.668 8.002 1.00 . A A . 82 PRO HB3 1 1
12 23008 1 1 81 PRO HD2 H -1.019 2.234 8.803 1.00 . A A . 82 PRO HD2 1 1
12 23009 1 1 81 PRO HD3 H -0.645 1.153 10.155 1.00 . A A . 82 PRO HD3 1 1
12 23010 1 1 81 PRO HG2 H -2.825 0.969 8.309 1.00 . A A . 82 PRO HG2 1 1
12 23011 1 1 81 PRO HG3 H -2.397 -0.171 9.592 1.00 . A A . 82 PRO HG3 1 1
12 23012 1 1 81 PRO N N 0.304 0.654 8.334 1.00 . A A . 82 PRO N 1 1
12 23013 1 1 81 PRO O O -0.134 0.917 5.448 1.00 . A A . 82 PRO O 1 1
12 23014 1 1 82 VAL C C 0.457 -2.172 3.125 1.00 . A A . 83 VAL C 1 1
12 23015 1 1 82 VAL CA C 1.014 -0.948 3.812 1.00 . A A . 83 VAL CA 1 1
12 23016 1 1 82 VAL CB C 2.519 -0.887 3.528 1.00 . A A . 83 VAL CB 1 1
12 23017 1 1 82 VAL CG1 C 2.806 -1.493 2.134 1.00 . A A . 83 VAL CG1 1 1
12 23018 1 1 82 VAL CG2 C 2.975 0.573 3.533 1.00 . A A . 83 VAL CG2 1 1
12 23019 1 1 82 VAL H H 0.968 -1.947 5.708 1.00 . A A . 83 VAL H 1 1
12 23020 1 1 82 VAL HA H 0.524 -0.064 3.433 1.00 . A A . 83 VAL HA 1 1
12 23021 1 1 82 VAL HB H 3.056 -1.447 4.291 1.00 . A A . 83 VAL HB 1 1
12 23022 1 1 82 VAL HG11 H 2.070 -1.139 1.424 1.00 . A A . 83 VAL HG11 1 1
12 23023 1 1 82 VAL HG12 H 3.786 -1.191 1.806 1.00 . A A . 83 VAL HG12 1 1
12 23024 1 1 82 VAL HG13 H 2.768 -2.572 2.181 1.00 . A A . 83 VAL HG13 1 1
12 23025 1 1 82 VAL HG21 H 2.325 1.155 4.169 1.00 . A A . 83 VAL HG21 1 1
12 23026 1 1 82 VAL HG22 H 3.984 0.634 3.902 1.00 . A A . 83 VAL HG22 1 1
12 23027 1 1 82 VAL HG23 H 2.935 0.960 2.526 1.00 . A A . 83 VAL HG23 1 1
12 23028 1 1 82 VAL N N 0.752 -1.099 5.268 1.00 . A A . 83 VAL N 1 1
12 23029 1 1 82 VAL O O 0.615 -3.274 3.609 1.00 . A A . 83 VAL O 1 1
12 23030 1 1 83 LEU C C 0.025 -3.256 -0.088 1.00 . A A . 84 LEU C 1 1
12 23031 1 1 83 LEU CA C -0.688 -3.166 1.256 1.00 . A A . 84 LEU CA 1 1
12 23032 1 1 83 LEU CB C -2.197 -3.004 1.059 1.00 . A A . 84 LEU CB 1 1
12 23033 1 1 83 LEU CD1 C -2.597 -5.469 1.370 1.00 . A A . 84 LEU CD1 1 1
12 23034 1 1 83 LEU CD2 C -4.285 -4.058 0.197 1.00 . A A . 84 LEU CD2 1 1
12 23035 1 1 83 LEU CG C -2.790 -4.271 0.433 1.00 . A A . 84 LEU CG 1 1
12 23036 1 1 83 LEU H H -0.240 -1.093 1.616 1.00 . A A . 84 LEU H 1 1
12 23037 1 1 83 LEU HA H -0.487 -4.058 1.819 1.00 . A A . 84 LEU HA 1 1
12 23038 1 1 83 LEU HB2 H -2.665 -2.823 2.015 1.00 . A A . 84 LEU HB2 1 1
12 23039 1 1 83 LEU HB3 H -2.382 -2.167 0.407 1.00 . A A . 84 LEU HB3 1 1
12 23040 1 1 83 LEU HD11 H -2.584 -5.128 2.394 1.00 . A A . 84 LEU HD11 1 1
12 23041 1 1 83 LEU HD12 H -3.410 -6.167 1.234 1.00 . A A . 84 LEU HD12 1 1
12 23042 1 1 83 LEU HD13 H -1.662 -5.958 1.142 1.00 . A A . 84 LEU HD13 1 1
12 23043 1 1 83 LEU HD21 H -4.651 -3.299 0.871 1.00 . A A . 84 LEU HD21 1 1
12 23044 1 1 83 LEU HD22 H -4.446 -3.741 -0.822 1.00 . A A . 84 LEU HD22 1 1
12 23045 1 1 83 LEU HD23 H -4.812 -4.984 0.376 1.00 . A A . 84 LEU HD23 1 1
12 23046 1 1 83 LEU HG H -2.301 -4.469 -0.508 1.00 . A A . 84 LEU HG 1 1
12 23047 1 1 83 LEU N N -0.153 -1.996 1.993 1.00 . A A . 84 LEU N 1 1
12 23048 1 1 83 LEU O O -0.555 -3.039 -1.131 1.00 . A A . 84 LEU O 1 1
12 23049 1 1 84 MET C C 1.435 -4.775 -2.199 1.00 . A A . 85 MET C 1 1
12 23050 1 1 84 MET CA C 2.055 -3.669 -1.336 1.00 . A A . 85 MET CA 1 1
12 23051 1 1 84 MET CB C 3.516 -4.009 -1.034 1.00 . A A . 85 MET CB 1 1
12 23052 1 1 84 MET CE C 5.110 -7.595 -1.096 1.00 . A A . 85 MET CE 1 1
12 23053 1 1 84 MET CG C 3.607 -5.423 -0.459 1.00 . A A . 85 MET CG 1 1
12 23054 1 1 84 MET H H 1.742 -3.734 0.790 1.00 . A A . 85 MET H 1 1
12 23055 1 1 84 MET HA H 2.004 -2.721 -1.848 1.00 . A A . 85 MET HA 1 1
12 23056 1 1 84 MET HB2 H 4.094 -3.954 -1.947 1.00 . A A . 85 MET HB2 1 1
12 23057 1 1 84 MET HB3 H 3.909 -3.305 -0.317 1.00 . A A . 85 MET HB3 1 1
12 23058 1 1 84 MET HE1 H 4.873 -7.837 -0.070 1.00 . A A . 85 MET HE1 1 1
12 23059 1 1 84 MET HE2 H 5.233 -8.507 -1.659 1.00 . A A . 85 MET HE2 1 1
12 23060 1 1 84 MET HE3 H 6.028 -7.025 -1.136 1.00 . A A . 85 MET HE3 1 1
12 23061 1 1 84 MET HG2 H 4.470 -5.495 0.187 1.00 . A A . 85 MET HG2 1 1
12 23062 1 1 84 MET HG3 H 2.714 -5.638 0.109 1.00 . A A . 85 MET HG3 1 1
12 23063 1 1 84 MET N N 1.293 -3.569 -0.065 1.00 . A A . 85 MET N 1 1
12 23064 1 1 84 MET O O 1.173 -5.862 -1.719 1.00 . A A . 85 MET O 1 1
12 23065 1 1 84 MET SD S 3.765 -6.617 -1.810 1.00 . A A . 85 MET SD 1 1
12 23066 1 1 85 VAL C C 1.557 -6.045 -5.367 1.00 . A A . 86 VAL C 1 1
12 23067 1 1 85 VAL CA C 0.556 -5.538 -4.331 1.00 . A A . 86 VAL CA 1 1
12 23068 1 1 85 VAL CB C -0.661 -4.917 -5.015 1.00 . A A . 86 VAL CB 1 1
12 23069 1 1 85 VAL CG1 C -1.304 -3.898 -4.072 1.00 . A A . 86 VAL CG1 1 1
12 23070 1 1 85 VAL CG2 C -0.256 -4.215 -6.312 1.00 . A A . 86 VAL CG2 1 1
12 23071 1 1 85 VAL H H 1.370 -3.627 -3.820 1.00 . A A . 86 VAL H 1 1
12 23072 1 1 85 VAL HA H 0.238 -6.369 -3.737 1.00 . A A . 86 VAL HA 1 1
12 23073 1 1 85 VAL HB H -1.363 -5.688 -5.234 1.00 . A A . 86 VAL HB 1 1
12 23074 1 1 85 VAL HG11 H -1.183 -4.227 -3.052 1.00 . A A . 86 VAL HG11 1 1
12 23075 1 1 85 VAL HG12 H -0.827 -2.939 -4.199 1.00 . A A . 86 VAL HG12 1 1
12 23076 1 1 85 VAL HG13 H -2.355 -3.807 -4.296 1.00 . A A . 86 VAL HG13 1 1
12 23077 1 1 85 VAL HG21 H 0.631 -3.629 -6.142 1.00 . A A . 86 VAL HG21 1 1
12 23078 1 1 85 VAL HG22 H -0.064 -4.951 -7.078 1.00 . A A . 86 VAL HG22 1 1
12 23079 1 1 85 VAL HG23 H -1.059 -3.568 -6.633 1.00 . A A . 86 VAL HG23 1 1
12 23080 1 1 85 VAL N N 1.177 -4.508 -3.456 1.00 . A A . 86 VAL N 1 1
12 23081 1 1 85 VAL O O 2.281 -5.287 -5.976 1.00 . A A . 86 VAL O 1 1
12 23082 1 1 86 THR C C 1.996 -9.177 -7.166 1.00 . A A . 87 THR C 1 1
12 23083 1 1 86 THR CA C 2.567 -7.893 -6.565 1.00 . A A . 87 THR CA 1 1
12 23084 1 1 86 THR CB C 3.905 -8.194 -5.882 1.00 . A A . 87 THR CB 1 1
12 23085 1 1 86 THR CG2 C 3.779 -9.466 -5.046 1.00 . A A . 87 THR CG2 1 1
12 23086 1 1 86 THR H H 1.005 -7.943 -5.062 1.00 . A A . 87 THR H 1 1
12 23087 1 1 86 THR HA H 2.723 -7.168 -7.351 1.00 . A A . 87 THR HA 1 1
12 23088 1 1 86 THR HB H 4.176 -7.372 -5.239 1.00 . A A . 87 THR HB 1 1
12 23089 1 1 86 THR HG1 H 5.046 -9.317 -6.986 1.00 . A A . 87 THR HG1 1 1
12 23090 1 1 86 THR HG21 H 2.763 -9.567 -4.702 1.00 . A A . 87 THR HG21 1 1
12 23091 1 1 86 THR HG22 H 4.041 -10.323 -5.650 1.00 . A A . 87 THR HG22 1 1
12 23092 1 1 86 THR HG23 H 4.444 -9.407 -4.197 1.00 . A A . 87 THR HG23 1 1
12 23093 1 1 86 THR N N 1.606 -7.338 -5.566 1.00 . A A . 87 THR N 1 1
12 23094 1 1 86 THR O O 1.173 -9.840 -6.568 1.00 . A A . 87 THR O 1 1
12 23095 1 1 86 THR OG1 O 4.909 -8.374 -6.872 1.00 . A A . 87 THR OG1 1 1
12 23096 1 1 87 ALA C C 2.717 -11.980 -8.490 1.00 . A A . 88 ALA C 1 1
12 23097 1 1 87 ALA CA C 1.905 -10.778 -8.978 1.00 . A A . 88 ALA CA 1 1
12 23098 1 1 87 ALA CB C 2.029 -10.662 -10.497 1.00 . A A . 88 ALA CB 1 1
12 23099 1 1 87 ALA H H 3.091 -8.988 -8.810 1.00 . A A . 88 ALA H 1 1
12 23100 1 1 87 ALA HA H 0.867 -10.911 -8.711 1.00 . A A . 88 ALA HA 1 1
12 23101 1 1 87 ALA HB1 H 2.875 -10.036 -10.743 1.00 . A A . 88 ALA HB1 1 1
12 23102 1 1 87 ALA HB2 H 2.174 -11.645 -10.923 1.00 . A A . 88 ALA HB2 1 1
12 23103 1 1 87 ALA HB3 H 1.128 -10.223 -10.900 1.00 . A A . 88 ALA HB3 1 1
12 23104 1 1 87 ALA N N 2.426 -9.535 -8.343 1.00 . A A . 88 ALA N 1 1
12 23105 1 1 87 ALA O O 3.845 -11.844 -8.065 1.00 . A A . 88 ALA O 1 1
12 23106 1 1 88 GLU C C 3.262 -14.254 -6.627 1.00 . A A . 89 GLU C 1 1
12 23107 1 1 88 GLU CA C 2.875 -14.380 -8.104 1.00 . A A . 89 GLU CA 1 1
12 23108 1 1 88 GLU CB C 4.138 -14.569 -8.956 1.00 . A A . 89 GLU CB 1 1
12 23109 1 1 88 GLU CD C 5.343 -16.082 -7.366 1.00 . A A . 89 GLU CD 1 1
12 23110 1 1 88 GLU CG C 4.702 -15.981 -8.752 1.00 . A A . 89 GLU CG 1 1
12 23111 1 1 88 GLU H H 1.235 -13.234 -8.905 1.00 . A A . 89 GLU H 1 1
12 23112 1 1 88 GLU HA H 2.229 -15.235 -8.228 1.00 . A A . 89 GLU HA 1 1
12 23113 1 1 88 GLU HB2 H 3.891 -14.429 -9.998 1.00 . A A . 89 GLU HB2 1 1
12 23114 1 1 88 GLU HB3 H 4.883 -13.844 -8.664 1.00 . A A . 89 GLU HB3 1 1
12 23115 1 1 88 GLU HG2 H 3.908 -16.707 -8.836 1.00 . A A . 89 GLU HG2 1 1
12 23116 1 1 88 GLU HG3 H 5.450 -16.179 -9.505 1.00 . A A . 89 GLU HG3 1 1
12 23117 1 1 88 GLU N N 2.147 -13.154 -8.554 1.00 . A A . 89 GLU N 1 1
12 23118 1 1 88 GLU O O 2.658 -14.869 -5.770 1.00 . A A . 89 GLU O 1 1
12 23119 1 1 88 GLU OE1 O 6.199 -15.263 -7.070 1.00 . A A . 89 GLU OE1 1 1
12 23120 1 1 88 GLU OE2 O 4.967 -16.973 -6.623 1.00 . A A . 89 GLU OE2 1 1
12 23121 1 1 89 ALA C C 5.567 -14.528 -4.508 1.00 . A A . 90 ALA C 1 1
12 23122 1 1 89 ALA CA C 4.720 -13.318 -4.908 1.00 . A A . 90 ALA CA 1 1
12 23123 1 1 89 ALA CB C 3.505 -13.207 -3.980 1.00 . A A . 90 ALA CB 1 1
12 23124 1 1 89 ALA H H 4.751 -13.005 -7.039 1.00 . A A . 90 ALA H 1 1
12 23125 1 1 89 ALA HA H 5.316 -12.422 -4.821 1.00 . A A . 90 ALA HA 1 1
12 23126 1 1 89 ALA HB1 H 2.670 -12.805 -4.530 1.00 . A A . 90 ALA HB1 1 1
12 23127 1 1 89 ALA HB2 H 3.249 -14.184 -3.599 1.00 . A A . 90 ALA HB2 1 1
12 23128 1 1 89 ALA HB3 H 3.741 -12.551 -3.156 1.00 . A A . 90 ALA HB3 1 1
12 23129 1 1 89 ALA N N 4.274 -13.477 -6.327 1.00 . A A . 90 ALA N 1 1
12 23130 1 1 89 ALA O O 5.056 -15.568 -4.145 1.00 . A A . 90 ALA O 1 1
12 23131 1 1 90 LYS C C 7.464 -15.955 -2.763 1.00 . A A . 91 LYS C 1 1
12 23132 1 1 90 LYS CA C 7.747 -15.539 -4.207 1.00 . A A . 91 LYS CA 1 1
12 23133 1 1 90 LYS CB C 9.206 -15.102 -4.336 1.00 . A A . 91 LYS CB 1 1
12 23134 1 1 90 LYS CD C 10.469 -16.212 -6.185 1.00 . A A . 91 LYS CD 1 1
12 23135 1 1 90 LYS CE C 11.869 -16.025 -5.592 1.00 . A A . 91 LYS CE 1 1
12 23136 1 1 90 LYS CG C 9.588 -15.018 -5.816 1.00 . A A . 91 LYS CG 1 1
12 23137 1 1 90 LYS H H 7.261 -13.558 -4.876 1.00 . A A . 91 LYS H 1 1
12 23138 1 1 90 LYS HA H 7.559 -16.373 -4.867 1.00 . A A . 91 LYS HA 1 1
12 23139 1 1 90 LYS HB2 H 9.332 -14.133 -3.875 1.00 . A A . 91 LYS HB2 1 1
12 23140 1 1 90 LYS HB3 H 9.837 -15.818 -3.843 1.00 . A A . 91 LYS HB3 1 1
12 23141 1 1 90 LYS HD2 H 10.031 -17.118 -5.792 1.00 . A A . 91 LYS HD2 1 1
12 23142 1 1 90 LYS HD3 H 10.544 -16.286 -7.260 1.00 . A A . 91 LYS HD3 1 1
12 23143 1 1 90 LYS HE2 H 12.564 -15.785 -6.382 1.00 . A A . 91 LYS HE2 1 1
12 23144 1 1 90 LYS HE3 H 11.851 -15.221 -4.871 1.00 . A A . 91 LYS HE3 1 1
12 23145 1 1 90 LYS HG2 H 8.692 -15.031 -6.420 1.00 . A A . 91 LYS HG2 1 1
12 23146 1 1 90 LYS HG3 H 10.130 -14.102 -5.997 1.00 . A A . 91 LYS HG3 1 1
12 23147 1 1 90 LYS HZ1 H 11.503 -17.668 -4.367 1.00 . A A . 91 LYS HZ1 1 1
12 23148 1 1 90 LYS HZ2 H 12.581 -17.981 -5.638 1.00 . A A . 91 LYS HZ2 1 1
12 23149 1 1 90 LYS HZ3 H 13.096 -17.086 -4.288 1.00 . A A . 91 LYS HZ3 1 1
12 23150 1 1 90 LYS N N 6.865 -14.402 -4.577 1.00 . A A . 91 LYS N 1 1
12 23151 1 1 90 LYS NZ N 12.294 -17.285 -4.921 1.00 . A A . 91 LYS NZ 1 1
12 23152 1 1 90 LYS O O 6.443 -16.543 -2.463 1.00 . A A . 91 LYS O 1 1
12 23153 1 1 91 LYS C C 9.107 -15.234 0.445 1.00 . A A . 92 LYS C 1 1
12 23154 1 1 91 LYS CA C 8.149 -16.035 -0.441 1.00 . A A . 92 LYS CA 1 1
12 23155 1 1 91 LYS CB C 8.417 -17.532 -0.269 1.00 . A A . 92 LYS CB 1 1
12 23156 1 1 91 LYS CD C 8.294 -19.337 1.454 1.00 . A A . 92 LYS CD 1 1
12 23157 1 1 91 LYS CE C 7.235 -20.243 2.084 1.00 . A A . 92 LYS CE 1 1
12 23158 1 1 91 LYS CG C 7.634 -18.057 0.936 1.00 . A A . 92 LYS CG 1 1
12 23159 1 1 91 LYS H H 9.179 -15.182 -2.129 1.00 . A A . 92 LYS H 1 1
12 23160 1 1 91 LYS HA H 7.129 -15.815 -0.159 1.00 . A A . 92 LYS HA 1 1
12 23161 1 1 91 LYS HB2 H 8.104 -18.058 -1.159 1.00 . A A . 92 LYS HB2 1 1
12 23162 1 1 91 LYS HB3 H 9.471 -17.694 -0.108 1.00 . A A . 92 LYS HB3 1 1
12 23163 1 1 91 LYS HD2 H 8.767 -19.854 0.632 1.00 . A A . 92 LYS HD2 1 1
12 23164 1 1 91 LYS HD3 H 9.036 -19.084 2.195 1.00 . A A . 92 LYS HD3 1 1
12 23165 1 1 91 LYS HE2 H 6.487 -19.636 2.574 1.00 . A A . 92 LYS HE2 1 1
12 23166 1 1 91 LYS HE3 H 6.766 -20.839 1.315 1.00 . A A . 92 LYS HE3 1 1
12 23167 1 1 91 LYS HG2 H 7.632 -17.310 1.717 1.00 . A A . 92 LYS HG2 1 1
12 23168 1 1 91 LYS HG3 H 6.618 -18.273 0.639 1.00 . A A . 92 LYS HG3 1 1
12 23169 1 1 91 LYS HZ1 H 8.913 -21.030 3.034 1.00 . A A . 92 LYS HZ1 1 1
12 23170 1 1 91 LYS HZ2 H 7.551 -20.889 4.039 1.00 . A A . 92 LYS HZ2 1 1
12 23171 1 1 91 LYS HZ3 H 7.630 -22.127 2.879 1.00 . A A . 92 LYS HZ3 1 1
12 23172 1 1 91 LYS N N 8.362 -15.657 -1.865 1.00 . A A . 92 LYS N 1 1
12 23173 1 1 91 LYS NZ N 7.881 -21.140 3.085 1.00 . A A . 92 LYS NZ 1 1
12 23174 1 1 91 LYS O O 8.698 -14.371 1.194 1.00 . A A . 92 LYS O 1 1
12 23175 1 1 92 GLU C C 11.156 -13.264 0.995 1.00 . A A . 93 GLU C 1 1
12 23176 1 1 92 GLU CA C 11.358 -14.768 1.197 1.00 . A A . 93 GLU CA 1 1
12 23177 1 1 92 GLU CB C 12.779 -15.152 0.781 1.00 . A A . 93 GLU CB 1 1
12 23178 1 1 92 GLU CD C 14.547 -16.909 0.955 1.00 . A A . 93 GLU CD 1 1
12 23179 1 1 92 GLU CG C 13.092 -16.565 1.276 1.00 . A A . 93 GLU CG 1 1
12 23180 1 1 92 GLU H H 10.690 -16.212 -0.242 1.00 . A A . 93 GLU H 1 1
12 23181 1 1 92 GLU HA H 11.206 -15.019 2.233 1.00 . A A . 93 GLU HA 1 1
12 23182 1 1 92 GLU HB2 H 12.860 -15.119 -0.296 1.00 . A A . 93 GLU HB2 1 1
12 23183 1 1 92 GLU HB3 H 13.482 -14.457 1.215 1.00 . A A . 93 GLU HB3 1 1
12 23184 1 1 92 GLU HG2 H 12.936 -16.615 2.343 1.00 . A A . 93 GLU HG2 1 1
12 23185 1 1 92 GLU HG3 H 12.440 -17.271 0.783 1.00 . A A . 93 GLU HG3 1 1
12 23186 1 1 92 GLU N N 10.379 -15.513 0.364 1.00 . A A . 93 GLU N 1 1
12 23187 1 1 92 GLU O O 11.626 -12.455 1.770 1.00 . A A . 93 GLU O 1 1
12 23188 1 1 92 GLU OE1 O 15.416 -16.471 1.691 1.00 . A A . 93 GLU OE1 1 1
12 23189 1 1 92 GLU OE2 O 14.769 -17.607 -0.022 1.00 . A A . 93 GLU OE2 1 1
12 23190 1 1 93 ASN C C 9.119 -10.923 0.611 1.00 . A A . 94 ASN C 1 1
12 23191 1 1 93 ASN CA C 10.234 -11.438 -0.303 1.00 . A A . 94 ASN CA 1 1
12 23192 1 1 93 ASN CB C 9.823 -11.248 -1.765 1.00 . A A . 94 ASN CB 1 1
12 23193 1 1 93 ASN CG C 11.073 -11.151 -2.641 1.00 . A A . 94 ASN CG 1 1
12 23194 1 1 93 ASN H H 10.096 -13.554 -0.658 1.00 . A A . 94 ASN H 1 1
12 23195 1 1 93 ASN HA H 11.142 -10.888 -0.110 1.00 . A A . 94 ASN HA 1 1
12 23196 1 1 93 ASN HB2 H 9.225 -12.091 -2.082 1.00 . A A . 94 ASN HB2 1 1
12 23197 1 1 93 ASN HB3 H 9.245 -10.343 -1.862 1.00 . A A . 94 ASN HB3 1 1
12 23198 1 1 93 ASN HD21 H 11.921 -9.748 -1.521 1.00 . A A . 94 ASN HD21 1 1
12 23199 1 1 93 ASN HD22 H 12.822 -10.241 -2.874 1.00 . A A . 94 ASN HD22 1 1
12 23200 1 1 93 ASN N N 10.464 -12.885 -0.044 1.00 . A A . 94 ASN N 1 1
12 23201 1 1 93 ASN ND2 N 12.018 -10.310 -2.318 1.00 . A A . 94 ASN ND2 1 1
12 23202 1 1 93 ASN O O 9.092 -9.766 0.983 1.00 . A A . 94 ASN O 1 1
12 23203 1 1 93 ASN OD1 O 11.192 -11.847 -3.629 1.00 . A A . 94 ASN OD1 1 1
12 23204 1 1 94 ILE C C 7.562 -11.310 3.317 1.00 . A A . 95 ILE C 1 1
12 23205 1 1 94 ILE CA C 7.085 -11.331 1.862 1.00 . A A . 95 ILE CA 1 1
12 23206 1 1 94 ILE CB C 5.911 -12.304 1.727 1.00 . A A . 95 ILE CB 1 1
12 23207 1 1 94 ILE CD1 C 5.667 -11.360 -0.578 1.00 . A A . 95 ILE CD1 1 1
12 23208 1 1 94 ILE CG1 C 5.698 -12.647 0.250 1.00 . A A . 95 ILE CG1 1 1
12 23209 1 1 94 ILE CG2 C 4.643 -11.660 2.290 1.00 . A A . 95 ILE CG2 1 1
12 23210 1 1 94 ILE H H 8.238 -12.699 0.663 1.00 . A A . 95 ILE H 1 1
12 23211 1 1 94 ILE HA H 6.764 -10.341 1.574 1.00 . A A . 95 ILE HA 1 1
12 23212 1 1 94 ILE HB H 6.129 -13.207 2.280 1.00 . A A . 95 ILE HB 1 1
12 23213 1 1 94 ILE HD11 H 5.093 -10.609 -0.056 1.00 . A A . 95 ILE HD11 1 1
12 23214 1 1 94 ILE HD12 H 6.676 -11.004 -0.725 1.00 . A A . 95 ILE HD12 1 1
12 23215 1 1 94 ILE HD13 H 5.212 -11.560 -1.535 1.00 . A A . 95 ILE HD13 1 1
12 23216 1 1 94 ILE HG12 H 6.505 -13.277 -0.092 1.00 . A A . 95 ILE HG12 1 1
12 23217 1 1 94 ILE HG13 H 4.760 -13.169 0.134 1.00 . A A . 95 ILE HG13 1 1
12 23218 1 1 94 ILE HG21 H 4.913 -10.862 2.966 1.00 . A A . 95 ILE HG21 1 1
12 23219 1 1 94 ILE HG22 H 4.052 -11.259 1.479 1.00 . A A . 95 ILE HG22 1 1
12 23220 1 1 94 ILE HG23 H 4.066 -12.403 2.821 1.00 . A A . 95 ILE HG23 1 1
12 23221 1 1 94 ILE N N 8.198 -11.772 0.976 1.00 . A A . 95 ILE N 1 1
12 23222 1 1 94 ILE O O 6.932 -10.728 4.177 1.00 . A A . 95 ILE O 1 1
12 23223 1 1 95 ILE C C 9.944 -10.673 5.288 1.00 . A A . 96 ILE C 1 1
12 23224 1 1 95 ILE CA C 9.174 -11.961 5.001 1.00 . A A . 96 ILE CA 1 1
12 23225 1 1 95 ILE CB C 10.098 -13.164 5.196 1.00 . A A . 96 ILE CB 1 1
12 23226 1 1 95 ILE CD1 C 10.133 -15.657 5.375 1.00 . A A . 96 ILE CD1 1 1
12 23227 1 1 95 ILE CG1 C 9.255 -14.409 5.482 1.00 . A A . 96 ILE CG1 1 1
12 23228 1 1 95 ILE CG2 C 11.038 -12.903 6.374 1.00 . A A . 96 ILE CG2 1 1
12 23229 1 1 95 ILE H H 9.160 -12.411 2.894 1.00 . A A . 96 ILE H 1 1
12 23230 1 1 95 ILE HA H 8.342 -12.034 5.681 1.00 . A A . 96 ILE HA 1 1
12 23231 1 1 95 ILE HB H 10.681 -13.320 4.299 1.00 . A A . 96 ILE HB 1 1
12 23232 1 1 95 ILE HD11 H 10.608 -15.681 4.405 1.00 . A A . 96 ILE HD11 1 1
12 23233 1 1 95 ILE HD12 H 10.889 -15.632 6.146 1.00 . A A . 96 ILE HD12 1 1
12 23234 1 1 95 ILE HD13 H 9.521 -16.539 5.498 1.00 . A A . 96 ILE HD13 1 1
12 23235 1 1 95 ILE HG12 H 8.843 -14.342 6.479 1.00 . A A . 96 ILE HG12 1 1
12 23236 1 1 95 ILE HG13 H 8.452 -14.473 4.764 1.00 . A A . 96 ILE HG13 1 1
12 23237 1 1 95 ILE HG21 H 10.495 -12.408 7.164 1.00 . A A . 96 ILE HG21 1 1
12 23238 1 1 95 ILE HG22 H 11.426 -13.843 6.739 1.00 . A A . 96 ILE HG22 1 1
12 23239 1 1 95 ILE HG23 H 11.857 -12.278 6.051 1.00 . A A . 96 ILE HG23 1 1
12 23240 1 1 95 ILE N N 8.667 -11.944 3.600 1.00 . A A . 96 ILE N 1 1
12 23241 1 1 95 ILE O O 9.549 -9.874 6.113 1.00 . A A . 96 ILE O 1 1
12 23242 1 1 96 ALA C C 10.911 -8.024 4.871 1.00 . A A . 97 ALA C 1 1
12 23243 1 1 96 ALA CA C 11.842 -9.233 4.849 1.00 . A A . 97 ALA CA 1 1
12 23244 1 1 96 ALA CB C 12.866 -9.069 3.723 1.00 . A A . 97 ALA CB 1 1
12 23245 1 1 96 ALA H H 11.339 -11.131 3.959 1.00 . A A . 97 ALA H 1 1
12 23246 1 1 96 ALA HA H 12.353 -9.307 5.794 1.00 . A A . 97 ALA HA 1 1
12 23247 1 1 96 ALA HB1 H 12.377 -9.206 2.770 1.00 . A A . 97 ALA HB1 1 1
12 23248 1 1 96 ALA HB2 H 13.293 -8.078 3.769 1.00 . A A . 97 ALA HB2 1 1
12 23249 1 1 96 ALA HB3 H 13.647 -9.805 3.836 1.00 . A A . 97 ALA HB3 1 1
12 23250 1 1 96 ALA N N 11.042 -10.469 4.617 1.00 . A A . 97 ALA N 1 1
12 23251 1 1 96 ALA O O 10.978 -7.189 5.750 1.00 . A A . 97 ALA O 1 1
12 23252 1 1 97 ALA C C 8.273 -6.737 5.150 1.00 . A A . 98 ALA C 1 1
12 23253 1 1 97 ALA CA C 9.101 -6.778 3.864 1.00 . A A . 98 ALA CA 1 1
12 23254 1 1 97 ALA CB C 8.166 -6.942 2.666 1.00 . A A . 98 ALA CB 1 1
12 23255 1 1 97 ALA H H 10.011 -8.616 3.211 1.00 . A A . 98 ALA H 1 1
12 23256 1 1 97 ALA HA H 9.657 -5.858 3.762 1.00 . A A . 98 ALA HA 1 1
12 23257 1 1 97 ALA HB1 H 8.623 -7.596 1.940 1.00 . A A . 98 ALA HB1 1 1
12 23258 1 1 97 ALA HB2 H 7.229 -7.367 2.996 1.00 . A A . 98 ALA HB2 1 1
12 23259 1 1 97 ALA HB3 H 7.985 -5.979 2.218 1.00 . A A . 98 ALA HB3 1 1
12 23260 1 1 97 ALA N N 10.043 -7.928 3.909 1.00 . A A . 98 ALA N 1 1
12 23261 1 1 97 ALA O O 8.182 -5.719 5.806 1.00 . A A . 98 ALA O 1 1
12 23262 1 1 98 ALA C C 7.648 -7.312 7.925 1.00 . A A . 99 ALA C 1 1
12 23263 1 1 98 ALA CA C 6.833 -7.845 6.747 1.00 . A A . 99 ALA CA 1 1
12 23264 1 1 98 ALA CB C 6.390 -9.278 7.045 1.00 . A A . 99 ALA CB 1 1
12 23265 1 1 98 ALA H H 7.736 -8.638 4.968 1.00 . A A . 99 ALA H 1 1
12 23266 1 1 98 ALA HA H 5.967 -7.224 6.599 1.00 . A A . 99 ALA HA 1 1
12 23267 1 1 98 ALA HB1 H 5.823 -9.661 6.210 1.00 . A A . 99 ALA HB1 1 1
12 23268 1 1 98 ALA HB2 H 7.261 -9.898 7.204 1.00 . A A . 99 ALA HB2 1 1
12 23269 1 1 98 ALA HB3 H 5.776 -9.287 7.933 1.00 . A A . 99 ALA HB3 1 1
12 23270 1 1 98 ALA N N 7.661 -7.829 5.512 1.00 . A A . 99 ALA N 1 1
12 23271 1 1 98 ALA O O 7.197 -6.463 8.667 1.00 . A A . 99 ALA O 1 1
12 23272 1 1 99 GLN C C 9.659 -5.794 9.247 1.00 . A A . 100 GLN C 1 1
12 23273 1 1 99 GLN CA C 9.684 -7.319 9.233 1.00 . A A . 100 GLN CA 1 1
12 23274 1 1 99 GLN CB C 11.120 -7.811 9.046 1.00 . A A . 100 GLN CB 1 1
12 23275 1 1 99 GLN CD C 13.107 -8.300 10.480 1.00 . A A . 100 GLN CD 1 1
12 23276 1 1 99 GLN CG C 11.993 -7.292 10.191 1.00 . A A . 100 GLN CG 1 1
12 23277 1 1 99 GLN H H 9.191 -8.483 7.492 1.00 . A A . 100 GLN H 1 1
12 23278 1 1 99 GLN HA H 9.289 -7.697 10.165 1.00 . A A . 100 GLN HA 1 1
12 23279 1 1 99 GLN HB2 H 11.133 -8.891 9.043 1.00 . A A . 100 GLN HB2 1 1
12 23280 1 1 99 GLN HB3 H 11.506 -7.443 8.107 1.00 . A A . 100 GLN HB3 1 1
12 23281 1 1 99 GLN HE21 H 13.091 -9.060 8.645 1.00 . A A . 100 GLN HE21 1 1
12 23282 1 1 99 GLN HE22 H 14.218 -9.754 9.708 1.00 . A A . 100 GLN HE22 1 1
12 23283 1 1 99 GLN HG2 H 12.428 -6.344 9.910 1.00 . A A . 100 GLN HG2 1 1
12 23284 1 1 99 GLN HG3 H 11.387 -7.164 11.075 1.00 . A A . 100 GLN HG3 1 1
12 23285 1 1 99 GLN N N 8.845 -7.802 8.102 1.00 . A A . 100 GLN N 1 1
12 23286 1 1 99 GLN NE2 N 13.505 -9.105 9.532 1.00 . A A . 100 GLN NE2 1 1
12 23287 1 1 99 GLN O O 9.916 -5.163 10.252 1.00 . A A . 100 GLN O 1 1
12 23288 1 1 99 GLN OE1 O 13.620 -8.357 11.580 1.00 . A A . 100 GLN OE1 1 1
12 23289 1 1 100 ALA C C 7.862 -3.233 8.295 1.00 . A A . 101 ALA C 1 1
12 23290 1 1 100 ALA CA C 9.302 -3.713 8.055 1.00 . A A . 101 ALA CA 1 1
12 23291 1 1 100 ALA CB C 9.783 -3.263 6.671 1.00 . A A . 101 ALA CB 1 1
12 23292 1 1 100 ALA H H 9.150 -5.740 7.333 1.00 . A A . 101 ALA H 1 1
12 23293 1 1 100 ALA HA H 9.949 -3.297 8.812 1.00 . A A . 101 ALA HA 1 1
12 23294 1 1 100 ALA HB1 H 10.723 -3.742 6.443 1.00 . A A . 101 ALA HB1 1 1
12 23295 1 1 100 ALA HB2 H 9.053 -3.538 5.926 1.00 . A A . 101 ALA HB2 1 1
12 23296 1 1 100 ALA HB3 H 9.917 -2.194 6.670 1.00 . A A . 101 ALA HB3 1 1
12 23297 1 1 100 ALA N N 9.350 -5.202 8.128 1.00 . A A . 101 ALA N 1 1
12 23298 1 1 100 ALA O O 7.310 -3.426 9.361 1.00 . A A . 101 ALA O 1 1
12 23299 1 1 101 GLY C C 5.018 -2.649 6.289 1.00 . A A . 102 GLY C 1 1
12 23300 1 1 101 GLY CA C 5.856 -2.120 7.454 1.00 . A A . 102 GLY CA 1 1
12 23301 1 1 101 GLY H H 7.716 -2.482 6.474 1.00 . A A . 102 GLY H 1 1
12 23302 1 1 101 GLY HA2 H 5.452 -2.483 8.375 1.00 . A A . 102 GLY HA2 1 1
12 23303 1 1 101 GLY HA3 H 5.836 -1.044 7.453 1.00 . A A . 102 GLY HA3 1 1
12 23304 1 1 101 GLY N N 7.255 -2.614 7.310 1.00 . A A . 102 GLY N 1 1
12 23305 1 1 101 GLY O O 3.817 -2.474 6.242 1.00 . A A . 102 GLY O 1 1
12 23306 1 1 102 ALA C C 3.860 -4.930 4.732 1.00 . A A . 103 ALA C 1 1
12 23307 1 1 102 ALA CA C 4.924 -3.953 4.212 1.00 . A A . 103 ALA CA 1 1
12 23308 1 1 102 ALA CB C 5.922 -4.709 3.339 1.00 . A A . 103 ALA CB 1 1
12 23309 1 1 102 ALA H H 6.611 -3.488 5.468 1.00 . A A . 103 ALA H 1 1
12 23310 1 1 102 ALA HA H 4.454 -3.179 3.632 1.00 . A A . 103 ALA HA 1 1
12 23311 1 1 102 ALA HB1 H 6.779 -4.982 3.934 1.00 . A A . 103 ALA HB1 1 1
12 23312 1 1 102 ALA HB2 H 5.456 -5.602 2.947 1.00 . A A . 103 ALA HB2 1 1
12 23313 1 1 102 ALA HB3 H 6.237 -4.078 2.520 1.00 . A A . 103 ALA HB3 1 1
12 23314 1 1 102 ALA N N 5.647 -3.339 5.375 1.00 . A A . 103 ALA N 1 1
12 23315 1 1 102 ALA O O 3.321 -5.737 4.000 1.00 . A A . 103 ALA O 1 1
12 23316 1 1 103 SER C C 1.528 -6.290 5.779 1.00 . A A . 104 SER C 1 1
12 23317 1 1 103 SER CA C 2.670 -5.823 6.694 1.00 . A A . 104 SER CA 1 1
12 23318 1 1 103 SER CB C 2.061 -5.105 7.901 1.00 . A A . 104 SER CB 1 1
12 23319 1 1 103 SER H H 4.123 -4.241 6.548 1.00 . A A . 104 SER H 1 1
12 23320 1 1 103 SER HA H 3.215 -6.685 7.045 1.00 . A A . 104 SER HA 1 1
12 23321 1 1 103 SER HB2 H 2.112 -4.038 7.752 1.00 . A A . 104 SER HB2 1 1
12 23322 1 1 103 SER HB3 H 1.024 -5.400 8.008 1.00 . A A . 104 SER HB3 1 1
12 23323 1 1 103 SER HG H 3.418 -4.747 9.247 1.00 . A A . 104 SER HG 1 1
12 23324 1 1 103 SER N N 3.626 -4.887 6.011 1.00 . A A . 104 SER N 1 1
12 23325 1 1 103 SER O O 1.073 -7.409 5.903 1.00 . A A . 104 SER O 1 1
12 23326 1 1 103 SER OG O 2.790 -5.452 9.070 1.00 . A A . 104 SER OG 1 1
12 23327 1 1 104 GLY C C 0.489 -6.335 2.629 1.00 . A A . 105 GLY C 1 1
12 23328 1 1 104 GLY CA C -0.063 -5.919 3.992 1.00 . A A . 105 GLY CA 1 1
12 23329 1 1 104 GLY H H 1.425 -4.569 4.786 1.00 . A A . 105 GLY H 1 1
12 23330 1 1 104 GLY HA2 H -0.573 -6.759 4.442 1.00 . A A . 105 GLY HA2 1 1
12 23331 1 1 104 GLY HA3 H -0.764 -5.113 3.863 1.00 . A A . 105 GLY HA3 1 1
12 23332 1 1 104 GLY N N 1.056 -5.472 4.880 1.00 . A A . 105 GLY N 1 1
12 23333 1 1 104 GLY O O 1.252 -5.617 2.013 1.00 . A A . 105 GLY O 1 1
12 23334 1 1 105 TYR C C -0.536 -8.675 0.090 1.00 . A A . 106 TYR C 1 1
12 23335 1 1 105 TYR CA C 0.587 -7.945 0.815 1.00 . A A . 106 TYR CA 1 1
12 23336 1 1 105 TYR CB C 1.787 -8.885 0.976 1.00 . A A . 106 TYR CB 1 1
12 23337 1 1 105 TYR CD1 C 1.609 -9.880 -1.360 1.00 . A A . 106 TYR CD1 1 1
12 23338 1 1 105 TYR CD2 C 1.591 -11.371 0.555 1.00 . A A . 106 TYR CD2 1 1
12 23339 1 1 105 TYR CE1 C 1.499 -10.987 -2.213 1.00 . A A . 106 TYR CE1 1 1
12 23340 1 1 105 TYR CE2 C 1.481 -12.471 -0.300 1.00 . A A . 106 TYR CE2 1 1
12 23341 1 1 105 TYR CG C 1.656 -10.071 0.034 1.00 . A A . 106 TYR CG 1 1
12 23342 1 1 105 TYR CZ C 1.436 -12.280 -1.682 1.00 . A A . 106 TYR CZ 1 1
12 23343 1 1 105 TYR H H -0.524 -8.045 2.658 1.00 . A A . 106 TYR H 1 1
12 23344 1 1 105 TYR HA H 0.881 -7.087 0.234 1.00 . A A . 106 TYR HA 1 1
12 23345 1 1 105 TYR HB2 H 2.694 -8.346 0.747 1.00 . A A . 106 TYR HB2 1 1
12 23346 1 1 105 TYR HB3 H 1.829 -9.238 1.995 1.00 . A A . 106 TYR HB3 1 1
12 23347 1 1 105 TYR HD1 H 1.654 -8.884 -1.778 1.00 . A A . 106 TYR HD1 1 1
12 23348 1 1 105 TYR HD2 H 1.621 -11.526 1.619 1.00 . A A . 106 TYR HD2 1 1
12 23349 1 1 105 TYR HE1 H 1.461 -10.844 -3.281 1.00 . A A . 106 TYR HE1 1 1
12 23350 1 1 105 TYR HE2 H 1.434 -13.469 0.107 1.00 . A A . 106 TYR HE2 1 1
12 23351 1 1 105 TYR HH H 1.017 -14.113 -2.005 1.00 . A A . 106 TYR HH 1 1
12 23352 1 1 105 TYR N N 0.099 -7.487 2.148 1.00 . A A . 106 TYR N 1 1
12 23353 1 1 105 TYR O O -0.909 -9.776 0.443 1.00 . A A . 106 TYR O 1 1
12 23354 1 1 105 TYR OH O 1.326 -13.367 -2.524 1.00 . A A . 106 TYR OH 1 1
12 23355 1 1 106 VAL C C -1.583 -9.151 -3.058 1.00 . A A . 107 VAL C 1 1
12 23356 1 1 106 VAL CA C -2.152 -8.711 -1.716 1.00 . A A . 107 VAL CA 1 1
12 23357 1 1 106 VAL CB C -3.279 -7.711 -1.965 1.00 . A A . 107 VAL CB 1 1
12 23358 1 1 106 VAL CG1 C -2.722 -6.504 -2.721 1.00 . A A . 107 VAL CG1 1 1
12 23359 1 1 106 VAL CG2 C -4.358 -8.386 -2.812 1.00 . A A . 107 VAL CG2 1 1
12 23360 1 1 106 VAL H H -0.727 -7.182 -1.199 1.00 . A A . 107 VAL H 1 1
12 23361 1 1 106 VAL HA H -2.537 -9.568 -1.183 1.00 . A A . 107 VAL HA 1 1
12 23362 1 1 106 VAL HB H -3.700 -7.390 -1.023 1.00 . A A . 107 VAL HB 1 1
12 23363 1 1 106 VAL HG11 H -1.662 -6.450 -2.565 1.00 . A A . 107 VAL HG11 1 1
12 23364 1 1 106 VAL HG12 H -2.925 -6.614 -3.775 1.00 . A A . 107 VAL HG12 1 1
12 23365 1 1 106 VAL HG13 H -3.179 -5.599 -2.359 1.00 . A A . 107 VAL HG13 1 1
12 23366 1 1 106 VAL HG21 H -4.585 -9.356 -2.396 1.00 . A A . 107 VAL HG21 1 1
12 23367 1 1 106 VAL HG22 H -5.248 -7.778 -2.817 1.00 . A A . 107 VAL HG22 1 1
12 23368 1 1 106 VAL HG23 H -3.997 -8.505 -3.823 1.00 . A A . 107 VAL HG23 1 1
12 23369 1 1 106 VAL N N -1.063 -8.067 -0.933 1.00 . A A . 107 VAL N 1 1
12 23370 1 1 106 VAL O O -0.801 -8.450 -3.667 1.00 . A A . 107 VAL O 1 1
12 23371 1 1 107 VAL C C -2.234 -10.062 -5.952 1.00 . A A . 108 VAL C 1 1
12 23372 1 1 107 VAL CA C -1.418 -10.735 -4.842 1.00 . A A . 108 VAL CA 1 1
12 23373 1 1 107 VAL CB C -1.544 -12.256 -4.976 1.00 . A A . 108 VAL CB 1 1
12 23374 1 1 107 VAL CG1 C -0.419 -12.790 -5.862 1.00 . A A . 108 VAL CG1 1 1
12 23375 1 1 107 VAL CG2 C -1.459 -12.904 -3.593 1.00 . A A . 108 VAL CG2 1 1
12 23376 1 1 107 VAL H H -2.592 -10.859 -3.041 1.00 . A A . 108 VAL H 1 1
12 23377 1 1 107 VAL HA H -0.374 -10.438 -4.906 1.00 . A A . 108 VAL HA 1 1
12 23378 1 1 107 VAL HB H -2.497 -12.496 -5.428 1.00 . A A . 108 VAL HB 1 1
12 23379 1 1 107 VAL HG11 H 0.534 -12.536 -5.424 1.00 . A A . 108 VAL HG11 1 1
12 23380 1 1 107 VAL HG12 H -0.503 -13.863 -5.943 1.00 . A A . 108 VAL HG12 1 1
12 23381 1 1 107 VAL HG13 H -0.492 -12.348 -6.844 1.00 . A A . 108 VAL HG13 1 1
12 23382 1 1 107 VAL HG21 H -0.814 -12.318 -2.959 1.00 . A A . 108 VAL HG21 1 1
12 23383 1 1 107 VAL HG22 H -2.446 -12.953 -3.156 1.00 . A A . 108 VAL HG22 1 1
12 23384 1 1 107 VAL HG23 H -1.058 -13.904 -3.687 1.00 . A A . 108 VAL HG23 1 1
12 23385 1 1 107 VAL N N -1.959 -10.296 -3.534 1.00 . A A . 108 VAL N 1 1
12 23386 1 1 107 VAL O O -3.430 -10.250 -6.048 1.00 . A A . 108 VAL O 1 1
12 23387 1 1 108 LYS C C -2.432 -9.495 -9.113 1.00 . A A . 109 LYS C 1 1
12 23388 1 1 108 LYS CA C -2.379 -8.589 -7.865 1.00 . A A . 109 LYS CA 1 1
12 23389 1 1 108 LYS CB C -1.682 -7.264 -8.210 1.00 . A A . 109 LYS CB 1 1
12 23390 1 1 108 LYS CD C 0.079 -6.856 -9.931 1.00 . A A . 109 LYS CD 1 1
12 23391 1 1 108 LYS CE C 1.579 -6.935 -10.222 1.00 . A A . 109 LYS CE 1 1
12 23392 1 1 108 LYS CG C -0.220 -7.521 -8.586 1.00 . A A . 109 LYS CG 1 1
12 23393 1 1 108 LYS H H -0.648 -9.120 -6.691 1.00 . A A . 109 LYS H 1 1
12 23394 1 1 108 LYS HA H -3.369 -8.386 -7.507 1.00 . A A . 109 LYS HA 1 1
12 23395 1 1 108 LYS HB2 H -2.184 -6.794 -9.039 1.00 . A A . 109 LYS HB2 1 1
12 23396 1 1 108 LYS HB3 H -1.719 -6.609 -7.353 1.00 . A A . 109 LYS HB3 1 1
12 23397 1 1 108 LYS HD2 H -0.467 -7.364 -10.712 1.00 . A A . 109 LYS HD2 1 1
12 23398 1 1 108 LYS HD3 H -0.223 -5.820 -9.895 1.00 . A A . 109 LYS HD3 1 1
12 23399 1 1 108 LYS HE2 H 2.121 -6.368 -9.480 1.00 . A A . 109 LYS HE2 1 1
12 23400 1 1 108 LYS HE3 H 1.898 -7.967 -10.191 1.00 . A A . 109 LYS HE3 1 1
12 23401 1 1 108 LYS HG2 H 0.425 -7.106 -7.826 1.00 . A A . 109 LYS HG2 1 1
12 23402 1 1 108 LYS HG3 H -0.045 -8.581 -8.664 1.00 . A A . 109 LYS HG3 1 1
12 23403 1 1 108 LYS HZ1 H 1.072 -5.743 -11.853 1.00 . A A . 109 LYS HZ1 1 1
12 23404 1 1 108 LYS HZ2 H 2.742 -5.834 -11.554 1.00 . A A . 109 LYS HZ2 1 1
12 23405 1 1 108 LYS HZ3 H 1.929 -7.146 -12.265 1.00 . A A . 109 LYS HZ3 1 1
12 23406 1 1 108 LYS N N -1.611 -9.271 -6.783 1.00 . A A . 109 LYS N 1 1
12 23407 1 1 108 LYS NZ N 1.851 -6.372 -11.576 1.00 . A A . 109 LYS NZ 1 1
12 23408 1 1 108 LYS O O -1.514 -10.261 -9.333 1.00 . A A . 109 LYS O 1 1
12 23409 1 1 109 PRO C C -5.539 -9.000 -8.605 1.00 . A A . 110 PRO C 1 1
12 23410 1 1 109 PRO CA C -4.628 -8.468 -9.720 1.00 . A A . 110 PRO CA 1 1
12 23411 1 1 109 PRO CB C -5.397 -8.507 -11.048 1.00 . A A . 110 PRO CB 1 1
12 23412 1 1 109 PRO CD C -3.536 -10.153 -11.180 1.00 . A A . 110 PRO CD 1 1
12 23413 1 1 109 PRO CG C -4.660 -9.490 -11.992 1.00 . A A . 110 PRO CG 1 1
12 23414 1 1 109 PRO HA H -4.306 -7.466 -9.509 1.00 . A A . 110 PRO HA 1 1
12 23415 1 1 109 PRO HB2 H -6.409 -8.850 -10.876 1.00 . A A . 110 PRO HB2 1 1
12 23416 1 1 109 PRO HB3 H -5.413 -7.524 -11.493 1.00 . A A . 110 PRO HB3 1 1
12 23417 1 1 109 PRO HD2 H -3.780 -11.186 -10.976 1.00 . A A . 110 PRO HD2 1 1
12 23418 1 1 109 PRO HD3 H -2.597 -10.082 -11.708 1.00 . A A . 110 PRO HD3 1 1
12 23419 1 1 109 PRO HG2 H -5.350 -10.241 -12.350 1.00 . A A . 110 PRO HG2 1 1
12 23420 1 1 109 PRO HG3 H -4.236 -8.951 -12.825 1.00 . A A . 110 PRO HG3 1 1
12 23421 1 1 109 PRO N N -3.472 -9.380 -9.928 1.00 . A A . 110 PRO N 1 1
12 23422 1 1 109 PRO O O -5.480 -10.159 -8.248 1.00 . A A . 110 PRO O 1 1
12 23423 1 1 110 PHE C C -8.679 -8.013 -7.177 1.00 . A A . 111 PHE C 1 1
12 23424 1 1 110 PHE CA C -7.303 -8.618 -6.979 1.00 . A A . 111 PHE CA 1 1
12 23425 1 1 110 PHE CB C -6.798 -8.159 -5.608 1.00 . A A . 111 PHE CB 1 1
12 23426 1 1 110 PHE CD1 C -7.330 -5.692 -5.728 1.00 . A A . 111 PHE CD1 1 1
12 23427 1 1 110 PHE CD2 C -5.014 -6.402 -5.770 1.00 . A A . 111 PHE CD2 1 1
12 23428 1 1 110 PHE CE1 C -6.918 -4.359 -5.841 1.00 . A A . 111 PHE CE1 1 1
12 23429 1 1 110 PHE CE2 C -4.607 -5.071 -5.889 1.00 . A A . 111 PHE CE2 1 1
12 23430 1 1 110 PHE CG C -6.370 -6.716 -5.692 1.00 . A A . 111 PHE CG 1 1
12 23431 1 1 110 PHE CZ C -5.557 -4.050 -5.925 1.00 . A A . 111 PHE CZ 1 1
12 23432 1 1 110 PHE H H -6.416 -7.230 -8.371 1.00 . A A . 111 PHE H 1 1
12 23433 1 1 110 PHE HA H -7.378 -9.694 -6.992 1.00 . A A . 111 PHE HA 1 1
12 23434 1 1 110 PHE HB2 H -7.595 -8.252 -4.887 1.00 . A A . 111 PHE HB2 1 1
12 23435 1 1 110 PHE HB3 H -5.969 -8.771 -5.307 1.00 . A A . 111 PHE HB3 1 1
12 23436 1 1 110 PHE HD1 H -8.385 -5.927 -5.646 1.00 . A A . 111 PHE HD1 1 1
12 23437 1 1 110 PHE HD2 H -4.283 -7.187 -5.726 1.00 . A A . 111 PHE HD2 1 1
12 23438 1 1 110 PHE HE1 H -7.650 -3.573 -5.874 1.00 . A A . 111 PHE HE1 1 1
12 23439 1 1 110 PHE HE2 H -3.558 -4.835 -5.955 1.00 . A A . 111 PHE HE2 1 1
12 23440 1 1 110 PHE HZ H -5.242 -3.021 -6.017 1.00 . A A . 111 PHE HZ 1 1
12 23441 1 1 110 PHE N N -6.384 -8.160 -8.061 1.00 . A A . 111 PHE N 1 1
12 23442 1 1 110 PHE O O -8.846 -6.986 -7.804 1.00 . A A . 111 PHE O 1 1
12 23443 1 1 111 THR C C -11.291 -7.381 -5.339 1.00 . A A . 112 THR C 1 1
12 23444 1 1 111 THR CA C -11.034 -8.098 -6.661 1.00 . A A . 112 THR CA 1 1
12 23445 1 1 111 THR CB C -12.027 -9.251 -6.831 1.00 . A A . 112 THR CB 1 1
12 23446 1 1 111 THR CG2 C -13.174 -8.811 -7.741 1.00 . A A . 112 THR CG2 1 1
12 23447 1 1 111 THR H H -9.463 -9.429 -6.062 1.00 . A A . 112 THR H 1 1
12 23448 1 1 111 THR HA H -11.125 -7.403 -7.483 1.00 . A A . 112 THR HA 1 1
12 23449 1 1 111 THR HB H -12.424 -9.530 -5.866 1.00 . A A . 112 THR HB 1 1
12 23450 1 1 111 THR HG1 H -10.456 -10.102 -7.600 1.00 . A A . 112 THR HG1 1 1
12 23451 1 1 111 THR HG21 H -13.552 -7.855 -7.408 1.00 . A A . 112 THR HG21 1 1
12 23452 1 1 111 THR HG22 H -12.815 -8.723 -8.755 1.00 . A A . 112 THR HG22 1 1
12 23453 1 1 111 THR HG23 H -13.966 -9.544 -7.702 1.00 . A A . 112 THR HG23 1 1
12 23454 1 1 111 THR N N -9.653 -8.629 -6.590 1.00 . A A . 112 THR N 1 1
12 23455 1 1 111 THR O O -10.705 -7.723 -4.329 1.00 . A A . 112 THR O 1 1
12 23456 1 1 111 THR OG1 O -11.359 -10.364 -7.408 1.00 . A A . 112 THR OG1 1 1
12 23457 1 1 112 ALA C C -12.641 -6.706 -2.944 1.00 . A A . 113 ALA C 1 1
12 23458 1 1 112 ALA CA C -12.377 -5.676 -4.037 1.00 . A A . 113 ALA CA 1 1
12 23459 1 1 112 ALA CB C -13.580 -4.741 -4.179 1.00 . A A . 113 ALA CB 1 1
12 23460 1 1 112 ALA H H -12.591 -6.109 -6.140 1.00 . A A . 113 ALA H 1 1
12 23461 1 1 112 ALA HA H -11.496 -5.106 -3.773 1.00 . A A . 113 ALA HA 1 1
12 23462 1 1 112 ALA HB1 H -13.708 -4.475 -5.218 1.00 . A A . 113 ALA HB1 1 1
12 23463 1 1 112 ALA HB2 H -14.469 -5.242 -3.824 1.00 . A A . 113 ALA HB2 1 1
12 23464 1 1 112 ALA HB3 H -13.413 -3.848 -3.596 1.00 . A A . 113 ALA HB3 1 1
12 23465 1 1 112 ALA N N -12.132 -6.389 -5.320 1.00 . A A . 113 ALA N 1 1
12 23466 1 1 112 ALA O O -12.536 -6.417 -1.770 1.00 . A A . 113 ALA O 1 1
12 23467 1 1 113 ALA C C -11.839 -9.366 -1.716 1.00 . A A . 114 ALA C 1 1
12 23468 1 1 113 ALA CA C -13.190 -8.961 -2.296 1.00 . A A . 114 ALA CA 1 1
12 23469 1 1 113 ALA CB C -13.868 -10.175 -2.935 1.00 . A A . 114 ALA CB 1 1
12 23470 1 1 113 ALA H H -13.014 -8.133 -4.273 1.00 . A A . 114 ALA H 1 1
12 23471 1 1 113 ALA HA H -13.811 -8.562 -1.509 1.00 . A A . 114 ALA HA 1 1
12 23472 1 1 113 ALA HB1 H -14.251 -9.903 -3.908 1.00 . A A . 114 ALA HB1 1 1
12 23473 1 1 113 ALA HB2 H -13.150 -10.974 -3.042 1.00 . A A . 114 ALA HB2 1 1
12 23474 1 1 113 ALA HB3 H -14.682 -10.504 -2.306 1.00 . A A . 114 ALA HB3 1 1
12 23475 1 1 113 ALA N N -12.955 -7.913 -3.320 1.00 . A A . 114 ALA N 1 1
12 23476 1 1 113 ALA O O -11.680 -9.497 -0.519 1.00 . A A . 114 ALA O 1 1
12 23477 1 1 114 THR C C -8.975 -8.714 -1.242 1.00 . A A . 115 THR C 1 1
12 23478 1 1 114 THR CA C -9.510 -9.904 -2.031 1.00 . A A . 115 THR CA 1 1
12 23479 1 1 114 THR CB C -8.563 -10.244 -3.180 1.00 . A A . 115 THR CB 1 1
12 23480 1 1 114 THR CG2 C -8.246 -11.739 -3.156 1.00 . A A . 115 THR CG2 1 1
12 23481 1 1 114 THR H H -10.989 -9.411 -3.516 1.00 . A A . 115 THR H 1 1
12 23482 1 1 114 THR HA H -9.602 -10.758 -1.374 1.00 . A A . 115 THR HA 1 1
12 23483 1 1 114 THR HB H -7.648 -9.685 -3.069 1.00 . A A . 115 THR HB 1 1
12 23484 1 1 114 THR HG1 H -10.098 -10.195 -4.368 1.00 . A A . 115 THR HG1 1 1
12 23485 1 1 114 THR HG21 H -9.168 -12.302 -3.145 1.00 . A A . 115 THR HG21 1 1
12 23486 1 1 114 THR HG22 H -7.675 -12.001 -4.034 1.00 . A A . 115 THR HG22 1 1
12 23487 1 1 114 THR HG23 H -7.673 -11.971 -2.271 1.00 . A A . 115 THR HG23 1 1
12 23488 1 1 114 THR N N -10.850 -9.540 -2.554 1.00 . A A . 115 THR N 1 1
12 23489 1 1 114 THR O O -8.789 -8.806 -0.044 1.00 . A A . 115 THR O 1 1
12 23490 1 1 114 THR OG1 O -9.182 -9.910 -4.409 1.00 . A A . 115 THR OG1 1 1
12 23491 1 1 115 LEU C C -9.088 -6.252 0.167 1.00 . A A . 116 LEU C 1 1
12 23492 1 1 115 LEU CA C -8.243 -6.416 -1.101 1.00 . A A . 116 LEU CA 1 1
12 23493 1 1 115 LEU CB C -8.346 -5.148 -1.948 1.00 . A A . 116 LEU CB 1 1
12 23494 1 1 115 LEU CD1 C -5.895 -5.094 -2.513 1.00 . A A . 116 LEU CD1 1 1
12 23495 1 1 115 LEU CD2 C -7.210 -2.977 -2.504 1.00 . A A . 116 LEU CD2 1 1
12 23496 1 1 115 LEU CG C -7.043 -4.343 -1.832 1.00 . A A . 116 LEU CG 1 1
12 23497 1 1 115 LEU H H -8.894 -7.502 -2.862 1.00 . A A . 116 LEU H 1 1
12 23498 1 1 115 LEU HA H -7.218 -6.585 -0.821 1.00 . A A . 116 LEU HA 1 1
12 23499 1 1 115 LEU HB2 H -8.523 -5.418 -2.977 1.00 . A A . 116 LEU HB2 1 1
12 23500 1 1 115 LEU HB3 H -9.170 -4.550 -1.589 1.00 . A A . 116 LEU HB3 1 1
12 23501 1 1 115 LEU HD11 H -6.286 -5.744 -3.279 1.00 . A A . 116 LEU HD11 1 1
12 23502 1 1 115 LEU HD12 H -5.216 -4.383 -2.958 1.00 . A A . 116 LEU HD12 1 1
12 23503 1 1 115 LEU HD13 H -5.367 -5.680 -1.780 1.00 . A A . 116 LEU HD13 1 1
12 23504 1 1 115 LEU HD21 H -8.177 -2.566 -2.261 1.00 . A A . 116 LEU HD21 1 1
12 23505 1 1 115 LEU HD22 H -6.437 -2.309 -2.153 1.00 . A A . 116 LEU HD22 1 1
12 23506 1 1 115 LEU HD23 H -7.124 -3.092 -3.573 1.00 . A A . 116 LEU HD23 1 1
12 23507 1 1 115 LEU HG H -6.805 -4.201 -0.787 1.00 . A A . 116 LEU HG 1 1
12 23508 1 1 115 LEU N N -8.740 -7.584 -1.880 1.00 . A A . 116 LEU N 1 1
12 23509 1 1 115 LEU O O -8.585 -5.887 1.212 1.00 . A A . 116 LEU O 1 1
12 23510 1 1 116 GLU C C -10.773 -7.372 2.370 1.00 . A A . 117 GLU C 1 1
12 23511 1 1 116 GLU CA C -11.223 -6.379 1.298 1.00 . A A . 117 GLU CA 1 1
12 23512 1 1 116 GLU CB C -12.681 -6.661 0.936 1.00 . A A . 117 GLU CB 1 1
12 23513 1 1 116 GLU CD C -14.956 -6.623 1.967 1.00 . A A . 117 GLU CD 1 1
12 23514 1 1 116 GLU CG C -13.478 -6.931 2.213 1.00 . A A . 117 GLU CG 1 1
12 23515 1 1 116 GLU H H -10.764 -6.813 -0.754 1.00 . A A . 117 GLU H 1 1
12 23516 1 1 116 GLU HA H -11.136 -5.379 1.674 1.00 . A A . 117 GLU HA 1 1
12 23517 1 1 116 GLU HB2 H -13.097 -5.805 0.425 1.00 . A A . 117 GLU HB2 1 1
12 23518 1 1 116 GLU HB3 H -12.732 -7.526 0.293 1.00 . A A . 117 GLU HB3 1 1
12 23519 1 1 116 GLU HG2 H -13.368 -7.968 2.493 1.00 . A A . 117 GLU HG2 1 1
12 23520 1 1 116 GLU HG3 H -13.109 -6.301 3.008 1.00 . A A . 117 GLU HG3 1 1
12 23521 1 1 116 GLU N N -10.368 -6.520 0.092 1.00 . A A . 117 GLU N 1 1
12 23522 1 1 116 GLU O O -10.327 -6.994 3.435 1.00 . A A . 117 GLU O 1 1
12 23523 1 1 116 GLU OE1 O -15.376 -6.704 0.825 1.00 . A A . 117 GLU OE1 1 1
12 23524 1 1 116 GLU OE2 O -15.643 -6.310 2.926 1.00 . A A . 117 GLU OE2 1 1
12 23525 1 1 117 GLU C C -9.135 -9.300 3.697 1.00 . A A . 118 GLU C 1 1
12 23526 1 1 117 GLU CA C -10.488 -9.675 3.088 1.00 . A A . 118 GLU CA 1 1
12 23527 1 1 117 GLU CB C -10.371 -11.032 2.391 1.00 . A A . 118 GLU CB 1 1
12 23528 1 1 117 GLU CD C -12.747 -11.650 2.864 1.00 . A A . 118 GLU CD 1 1
12 23529 1 1 117 GLU CG C -11.286 -12.045 3.083 1.00 . A A . 118 GLU CG 1 1
12 23530 1 1 117 GLU H H -11.266 -8.913 1.229 1.00 . A A . 118 GLU H 1 1
12 23531 1 1 117 GLU HA H -11.230 -9.735 3.871 1.00 . A A . 118 GLU HA 1 1
12 23532 1 1 117 GLU HB2 H -10.664 -10.931 1.356 1.00 . A A . 118 GLU HB2 1 1
12 23533 1 1 117 GLU HB3 H -9.351 -11.378 2.445 1.00 . A A . 118 GLU HB3 1 1
12 23534 1 1 117 GLU HG2 H -11.113 -13.028 2.667 1.00 . A A . 118 GLU HG2 1 1
12 23535 1 1 117 GLU HG3 H -11.074 -12.060 4.142 1.00 . A A . 118 GLU HG3 1 1
12 23536 1 1 117 GLU N N -10.897 -8.641 2.095 1.00 . A A . 118 GLU N 1 1
12 23537 1 1 117 GLU O O -8.980 -9.242 4.900 1.00 . A A . 118 GLU O 1 1
12 23538 1 1 117 GLU OE1 O -13.000 -10.863 1.965 1.00 . A A . 118 GLU OE1 1 1
12 23539 1 1 117 GLU OE2 O -13.590 -12.138 3.598 1.00 . A A . 118 GLU OE2 1 1
12 23540 1 1 118 LYS C C -6.963 -7.621 4.498 1.00 . A A . 119 LYS C 1 1
12 23541 1 1 118 LYS CA C -6.812 -8.680 3.404 1.00 . A A . 119 LYS CA 1 1
12 23542 1 1 118 LYS CB C -5.956 -8.115 2.269 1.00 . A A . 119 LYS CB 1 1
12 23543 1 1 118 LYS CD C -4.403 -9.895 1.450 1.00 . A A . 119 LYS CD 1 1
12 23544 1 1 118 LYS CE C -4.341 -11.180 0.620 1.00 . A A . 119 LYS CE 1 1
12 23545 1 1 118 LYS CG C -5.740 -9.193 1.204 1.00 . A A . 119 LYS CG 1 1
12 23546 1 1 118 LYS H H -8.301 -9.103 1.907 1.00 . A A . 119 LYS H 1 1
12 23547 1 1 118 LYS HA H -6.331 -9.557 3.815 1.00 . A A . 119 LYS HA 1 1
12 23548 1 1 118 LYS HB2 H -6.461 -7.267 1.829 1.00 . A A . 119 LYS HB2 1 1
12 23549 1 1 118 LYS HB3 H -5.002 -7.801 2.662 1.00 . A A . 119 LYS HB3 1 1
12 23550 1 1 118 LYS HD2 H -3.594 -9.240 1.161 1.00 . A A . 119 LYS HD2 1 1
12 23551 1 1 118 LYS HD3 H -4.313 -10.141 2.497 1.00 . A A . 119 LYS HD3 1 1
12 23552 1 1 118 LYS HE2 H -4.530 -10.947 -0.418 1.00 . A A . 119 LYS HE2 1 1
12 23553 1 1 118 LYS HE3 H -3.361 -11.624 0.716 1.00 . A A . 119 LYS HE3 1 1
12 23554 1 1 118 LYS HG2 H -6.543 -9.914 1.254 1.00 . A A . 119 LYS HG2 1 1
12 23555 1 1 118 LYS HG3 H -5.728 -8.734 0.227 1.00 . A A . 119 LYS HG3 1 1
12 23556 1 1 118 LYS HZ1 H -5.667 -11.871 2.069 1.00 . A A . 119 LYS HZ1 1 1
12 23557 1 1 118 LYS HZ2 H -6.196 -12.116 0.477 1.00 . A A . 119 LYS HZ2 1 1
12 23558 1 1 118 LYS HZ3 H -4.971 -13.100 1.125 1.00 . A A . 119 LYS HZ3 1 1
12 23559 1 1 118 LYS N N -8.154 -9.049 2.874 1.00 . A A . 119 LYS N 1 1
12 23560 1 1 118 LYS NZ N -5.371 -12.139 1.110 1.00 . A A . 119 LYS NZ 1 1
12 23561 1 1 118 LYS O O -6.366 -7.712 5.552 1.00 . A A . 119 LYS O 1 1
12 23562 1 1 119 LEU C C -8.454 -6.139 6.579 1.00 . A A . 120 LEU C 1 1
12 23563 1 1 119 LEU CA C -7.933 -5.541 5.271 1.00 . A A . 120 LEU CA 1 1
12 23564 1 1 119 LEU CB C -8.939 -4.506 4.761 1.00 . A A . 120 LEU CB 1 1
12 23565 1 1 119 LEU CD1 C -7.167 -2.946 3.895 1.00 . A A . 120 LEU CD1 1 1
12 23566 1 1 119 LEU CD2 C -9.400 -2.054 4.573 1.00 . A A . 120 LEU CD2 1 1
12 23567 1 1 119 LEU CG C -8.331 -3.105 4.880 1.00 . A A . 120 LEU CG 1 1
12 23568 1 1 119 LEU H H -8.217 -6.555 3.391 1.00 . A A . 120 LEU H 1 1
12 23569 1 1 119 LEU HA H -6.986 -5.058 5.453 1.00 . A A . 120 LEU HA 1 1
12 23570 1 1 119 LEU HB2 H -9.188 -4.716 3.730 1.00 . A A . 120 LEU HB2 1 1
12 23571 1 1 119 LEU HB3 H -9.836 -4.556 5.361 1.00 . A A . 120 LEU HB3 1 1
12 23572 1 1 119 LEU HD11 H -7.253 -3.673 3.103 1.00 . A A . 120 LEU HD11 1 1
12 23573 1 1 119 LEU HD12 H -7.189 -1.952 3.473 1.00 . A A . 120 LEU HD12 1 1
12 23574 1 1 119 LEU HD13 H -6.237 -3.095 4.417 1.00 . A A . 120 LEU HD13 1 1
12 23575 1 1 119 LEU HD21 H -10.267 -2.537 4.150 1.00 . A A . 120 LEU HD21 1 1
12 23576 1 1 119 LEU HD22 H -9.678 -1.548 5.486 1.00 . A A . 120 LEU HD22 1 1
12 23577 1 1 119 LEU HD23 H -9.007 -1.335 3.869 1.00 . A A . 120 LEU HD23 1 1
12 23578 1 1 119 LEU HG H -7.966 -2.960 5.885 1.00 . A A . 120 LEU HG 1 1
12 23579 1 1 119 LEU N N -7.751 -6.612 4.252 1.00 . A A . 120 LEU N 1 1
12 23580 1 1 119 LEU O O -7.883 -5.940 7.627 1.00 . A A . 120 LEU O 1 1
12 23581 1 1 120 ASN C C -9.087 -8.353 8.465 1.00 . A A . 121 ASN C 1 1
12 23582 1 1 120 ASN CA C -10.108 -7.435 7.785 1.00 . A A . 121 ASN CA 1 1
12 23583 1 1 120 ASN CB C -11.364 -8.239 7.447 1.00 . A A . 121 ASN CB 1 1
12 23584 1 1 120 ASN CG C -12.589 -7.563 8.067 1.00 . A A . 121 ASN CG 1 1
12 23585 1 1 120 ASN H H -10.003 -6.989 5.678 1.00 . A A . 121 ASN H 1 1
12 23586 1 1 120 ASN HA H -10.369 -6.636 8.462 1.00 . A A . 121 ASN HA 1 1
12 23587 1 1 120 ASN HB2 H -11.483 -8.286 6.374 1.00 . A A . 121 ASN HB2 1 1
12 23588 1 1 120 ASN HB3 H -11.269 -9.240 7.842 1.00 . A A . 121 ASN HB3 1 1
12 23589 1 1 120 ASN HD21 H -11.887 -7.675 9.922 1.00 . A A . 121 ASN HD21 1 1
12 23590 1 1 120 ASN HD22 H -13.414 -6.949 9.766 1.00 . A A . 121 ASN HD22 1 1
12 23591 1 1 120 ASN N N -9.545 -6.850 6.533 1.00 . A A . 121 ASN N 1 1
12 23592 1 1 120 ASN ND2 N -12.634 -7.381 9.359 1.00 . A A . 121 ASN ND2 1 1
12 23593 1 1 120 ASN O O -9.182 -8.627 9.645 1.00 . A A . 121 ASN O 1 1
12 23594 1 1 120 ASN OD1 O -13.514 -7.198 7.369 1.00 . A A . 121 ASN OD1 1 1
12 23595 1 1 121 LYS C C -6.120 -8.914 9.194 1.00 . A A . 122 LYS C 1 1
12 23596 1 1 121 LYS CA C -7.113 -9.742 8.375 1.00 . A A . 122 LYS CA 1 1
12 23597 1 1 121 LYS CB C -6.360 -10.513 7.285 1.00 . A A . 122 LYS CB 1 1
12 23598 1 1 121 LYS CD C -3.990 -11.049 7.901 1.00 . A A . 122 LYS CD 1 1
12 23599 1 1 121 LYS CE C -3.414 -11.184 6.489 1.00 . A A . 122 LYS CE 1 1
12 23600 1 1 121 LYS CG C -5.433 -11.559 7.922 1.00 . A A . 122 LYS CG 1 1
12 23601 1 1 121 LYS H H -8.051 -8.617 6.790 1.00 . A A . 122 LYS H 1 1
12 23602 1 1 121 LYS HA H -7.623 -10.435 9.024 1.00 . A A . 122 LYS HA 1 1
12 23603 1 1 121 LYS HB2 H -7.072 -11.011 6.642 1.00 . A A . 122 LYS HB2 1 1
12 23604 1 1 121 LYS HB3 H -5.771 -9.823 6.700 1.00 . A A . 122 LYS HB3 1 1
12 23605 1 1 121 LYS HD2 H -3.970 -10.013 8.201 1.00 . A A . 122 LYS HD2 1 1
12 23606 1 1 121 LYS HD3 H -3.393 -11.633 8.586 1.00 . A A . 122 LYS HD3 1 1
12 23607 1 1 121 LYS HE2 H -4.219 -11.316 5.781 1.00 . A A . 122 LYS HE2 1 1
12 23608 1 1 121 LYS HE3 H -2.859 -10.290 6.240 1.00 . A A . 122 LYS HE3 1 1
12 23609 1 1 121 LYS HG2 H -5.733 -11.740 8.942 1.00 . A A . 122 LYS HG2 1 1
12 23610 1 1 121 LYS HG3 H -5.493 -12.480 7.362 1.00 . A A . 122 LYS HG3 1 1
12 23611 1 1 121 LYS HZ1 H -2.466 -12.815 7.369 1.00 . A A . 122 LYS HZ1 1 1
12 23612 1 1 121 LYS HZ2 H -2.863 -13.046 5.737 1.00 . A A . 122 LYS HZ2 1 1
12 23613 1 1 121 LYS HZ3 H -1.551 -12.053 6.157 1.00 . A A . 122 LYS HZ3 1 1
12 23614 1 1 121 LYS N N -8.117 -8.838 7.742 1.00 . A A . 122 LYS N 1 1
12 23615 1 1 121 LYS NZ N -2.504 -12.363 6.435 1.00 . A A . 122 LYS NZ 1 1
12 23616 1 1 121 LYS O O -5.695 -9.312 10.260 1.00 . A A . 122 LYS O 1 1
12 23617 1 1 122 ILE C C -5.503 -5.957 10.374 1.00 . A A . 123 ILE C 1 1
12 23618 1 1 122 ILE CA C -4.767 -6.915 9.436 1.00 . A A . 123 ILE CA 1 1
12 23619 1 1 122 ILE CB C -3.964 -6.091 8.431 1.00 . A A . 123 ILE CB 1 1
12 23620 1 1 122 ILE CD1 C -2.245 -6.236 6.620 1.00 . A A . 123 ILE CD1 1 1
12 23621 1 1 122 ILE CG1 C -2.861 -6.959 7.819 1.00 . A A . 123 ILE CG1 1 1
12 23622 1 1 122 ILE CG2 C -3.338 -4.890 9.144 1.00 . A A . 123 ILE CG2 1 1
12 23623 1 1 122 ILE H H -6.094 -7.475 7.832 1.00 . A A . 123 ILE H 1 1
12 23624 1 1 122 ILE HA H -4.096 -7.539 10.007 1.00 . A A . 123 ILE HA 1 1
12 23625 1 1 122 ILE HB H -4.625 -5.740 7.651 1.00 . A A . 123 ILE HB 1 1
12 23626 1 1 122 ILE HD11 H -2.535 -5.196 6.636 1.00 . A A . 123 ILE HD11 1 1
12 23627 1 1 122 ILE HD12 H -1.168 -6.309 6.669 1.00 . A A . 123 ILE HD12 1 1
12 23628 1 1 122 ILE HD13 H -2.594 -6.694 5.705 1.00 . A A . 123 ILE HD13 1 1
12 23629 1 1 122 ILE HG12 H -2.096 -7.144 8.560 1.00 . A A . 123 ILE HG12 1 1
12 23630 1 1 122 ILE HG13 H -3.280 -7.897 7.493 1.00 . A A . 123 ILE HG13 1 1
12 23631 1 1 122 ILE HG21 H -3.016 -5.186 10.132 1.00 . A A . 123 ILE HG21 1 1
12 23632 1 1 122 ILE HG22 H -2.488 -4.536 8.579 1.00 . A A . 123 ILE HG22 1 1
12 23633 1 1 122 ILE HG23 H -4.069 -4.099 9.227 1.00 . A A . 123 ILE HG23 1 1
12 23634 1 1 122 ILE N N -5.742 -7.770 8.698 1.00 . A A . 123 ILE N 1 1
12 23635 1 1 122 ILE O O -5.032 -5.638 11.448 1.00 . A A . 123 ILE O 1 1
12 23636 1 1 123 PHE C C -8.031 -5.204 11.991 1.00 . A A . 124 PHE C 1 1
12 23637 1 1 123 PHE CA C -7.386 -4.498 10.802 1.00 . A A . 124 PHE CA 1 1
12 23638 1 1 123 PHE CB C -8.450 -3.810 9.953 1.00 . A A . 124 PHE CB 1 1
12 23639 1 1 123 PHE CD1 C -6.703 -2.834 8.421 1.00 . A A . 124 PHE CD1 1 1
12 23640 1 1 123 PHE CD2 C -8.334 -1.344 9.423 1.00 . A A . 124 PHE CD2 1 1
12 23641 1 1 123 PHE CE1 C -6.108 -1.750 7.773 1.00 . A A . 124 PHE CE1 1 1
12 23642 1 1 123 PHE CE2 C -7.737 -0.259 8.771 1.00 . A A . 124 PHE CE2 1 1
12 23643 1 1 123 PHE CG C -7.818 -2.634 9.247 1.00 . A A . 124 PHE CG 1 1
12 23644 1 1 123 PHE CZ C -6.625 -0.463 7.947 1.00 . A A . 124 PHE CZ 1 1
12 23645 1 1 123 PHE H H -6.982 -5.718 9.080 1.00 . A A . 124 PHE H 1 1
12 23646 1 1 123 PHE HA H -6.699 -3.753 11.170 1.00 . A A . 124 PHE HA 1 1
12 23647 1 1 123 PHE HB2 H -8.840 -4.505 9.223 1.00 . A A . 124 PHE HB2 1 1
12 23648 1 1 123 PHE HB3 H -9.251 -3.463 10.586 1.00 . A A . 124 PHE HB3 1 1
12 23649 1 1 123 PHE HD1 H -6.301 -3.826 8.282 1.00 . A A . 124 PHE HD1 1 1
12 23650 1 1 123 PHE HD2 H -9.192 -1.187 10.059 1.00 . A A . 124 PHE HD2 1 1
12 23651 1 1 123 PHE HE1 H -5.245 -1.905 7.142 1.00 . A A . 124 PHE HE1 1 1
12 23652 1 1 123 PHE HE2 H -8.131 0.738 8.907 1.00 . A A . 124 PHE HE2 1 1
12 23653 1 1 123 PHE HZ H -6.171 0.370 7.440 1.00 . A A . 124 PHE HZ 1 1
12 23654 1 1 123 PHE N N -6.636 -5.467 9.959 1.00 . A A . 124 PHE N 1 1
12 23655 1 1 123 PHE O O -8.021 -4.696 13.092 1.00 . A A . 124 PHE O 1 1
12 23656 1 1 124 GLU C C -8.186 -7.108 14.086 1.00 . A A . 125 GLU C 1 1
12 23657 1 1 124 GLU CA C -9.206 -7.070 12.952 1.00 . A A . 125 GLU CA 1 1
12 23658 1 1 124 GLU CB C -9.597 -8.493 12.550 1.00 . A A . 125 GLU CB 1 1
12 23659 1 1 124 GLU CD C -10.870 -10.519 13.270 1.00 . A A . 125 GLU CD 1 1
12 23660 1 1 124 GLU CG C -10.262 -9.195 13.736 1.00 . A A . 125 GLU CG 1 1
12 23661 1 1 124 GLU H H -8.585 -6.777 10.906 1.00 . A A . 125 GLU H 1 1
12 23662 1 1 124 GLU HA H -10.079 -6.523 13.277 1.00 . A A . 125 GLU HA 1 1
12 23663 1 1 124 GLU HB2 H -10.287 -8.456 11.720 1.00 . A A . 125 GLU HB2 1 1
12 23664 1 1 124 GLU HB3 H -8.713 -9.041 12.260 1.00 . A A . 125 GLU HB3 1 1
12 23665 1 1 124 GLU HG2 H -9.523 -9.387 14.501 1.00 . A A . 125 GLU HG2 1 1
12 23666 1 1 124 GLU HG3 H -11.042 -8.565 14.136 1.00 . A A . 125 GLU HG3 1 1
12 23667 1 1 124 GLU N N -8.585 -6.368 11.797 1.00 . A A . 125 GLU N 1 1
12 23668 1 1 124 GLU O O -8.524 -7.288 15.239 1.00 . A A . 125 GLU O 1 1
12 23669 1 1 124 GLU OE1 O -11.034 -10.683 12.072 1.00 . A A . 125 GLU OE1 1 1
12 23670 1 1 124 GLU OE2 O -11.161 -11.346 14.118 1.00 . A A . 125 GLU OE2 1 1
12 23671 1 1 125 LYS C C -5.567 -5.449 15.156 1.00 . A A . 126 LYS C 1 1
12 23672 1 1 125 LYS CA C -5.879 -6.903 14.800 1.00 . A A . 126 LYS CA 1 1
12 23673 1 1 125 LYS CB C -4.620 -7.584 14.260 1.00 . A A . 126 LYS CB 1 1
12 23674 1 1 125 LYS CD C -3.965 -9.469 15.766 1.00 . A A . 126 LYS CD 1 1
12 23675 1 1 125 LYS CE C -3.111 -9.864 16.973 1.00 . A A . 126 LYS CE 1 1
12 23676 1 1 125 LYS CG C -3.722 -7.996 15.428 1.00 . A A . 126 LYS CG 1 1
12 23677 1 1 125 LYS H H -6.701 -6.750 12.822 1.00 . A A . 126 LYS H 1 1
12 23678 1 1 125 LYS HA H -6.227 -7.426 15.680 1.00 . A A . 126 LYS HA 1 1
12 23679 1 1 125 LYS HB2 H -4.900 -8.461 13.693 1.00 . A A . 126 LYS HB2 1 1
12 23680 1 1 125 LYS HB3 H -4.085 -6.897 13.621 1.00 . A A . 126 LYS HB3 1 1
12 23681 1 1 125 LYS HD2 H -5.010 -9.615 16.000 1.00 . A A . 126 LYS HD2 1 1
12 23682 1 1 125 LYS HD3 H -3.695 -10.082 14.920 1.00 . A A . 126 LYS HD3 1 1
12 23683 1 1 125 LYS HE2 H -2.543 -10.751 16.735 1.00 . A A . 126 LYS HE2 1 1
12 23684 1 1 125 LYS HE3 H -2.435 -9.058 17.215 1.00 . A A . 126 LYS HE3 1 1
12 23685 1 1 125 LYS HG2 H -2.686 -7.855 15.152 1.00 . A A . 126 LYS HG2 1 1
12 23686 1 1 125 LYS HG3 H -3.951 -7.388 16.290 1.00 . A A . 126 LYS HG3 1 1
12 23687 1 1 125 LYS HZ1 H -4.613 -9.317 18.307 1.00 . A A . 126 LYS HZ1 1 1
12 23688 1 1 125 LYS HZ2 H -4.579 -10.977 17.944 1.00 . A A . 126 LYS HZ2 1 1
12 23689 1 1 125 LYS HZ3 H -3.414 -10.313 18.983 1.00 . A A . 126 LYS HZ3 1 1
12 23690 1 1 125 LYS N N -6.939 -6.912 13.758 1.00 . A A . 126 LYS N 1 1
12 23691 1 1 125 LYS NZ N -3.996 -10.138 18.140 1.00 . A A . 126 LYS NZ 1 1
12 23692 1 1 125 LYS O O -5.092 -5.149 16.233 1.00 . A A . 126 LYS O 1 1
12 23693 1 1 126 LEU C C -6.742 -2.537 15.357 1.00 . A A . 127 LEU C 1 1
12 23694 1 1 126 LEU CA C -5.578 -3.103 14.540 1.00 . A A . 127 LEU CA 1 1
12 23695 1 1 126 LEU CB C -5.456 -2.317 13.221 1.00 . A A . 127 LEU CB 1 1
12 23696 1 1 126 LEU CD1 C -3.512 -0.871 12.590 1.00 . A A . 127 LEU CD1 1 1
12 23697 1 1 126 LEU CD2 C -5.726 0.166 13.086 1.00 . A A . 127 LEU CD2 1 1
12 23698 1 1 126 LEU CG C -4.766 -0.966 13.460 1.00 . A A . 127 LEU CG 1 1
12 23699 1 1 126 LEU H H -6.236 -4.805 13.396 1.00 . A A . 127 LEU H 1 1
12 23700 1 1 126 LEU HA H -4.662 -3.022 15.105 1.00 . A A . 127 LEU HA 1 1
12 23701 1 1 126 LEU HB2 H -4.880 -2.892 12.509 1.00 . A A . 127 LEU HB2 1 1
12 23702 1 1 126 LEU HB3 H -6.443 -2.142 12.818 1.00 . A A . 127 LEU HB3 1 1
12 23703 1 1 126 LEU HD11 H -3.780 -1.024 11.555 1.00 . A A . 127 LEU HD11 1 1
12 23704 1 1 126 LEU HD12 H -3.066 0.106 12.706 1.00 . A A . 127 LEU HD12 1 1
12 23705 1 1 126 LEU HD13 H -2.804 -1.628 12.895 1.00 . A A . 127 LEU HD13 1 1
12 23706 1 1 126 LEU HD21 H -6.053 0.039 12.064 1.00 . A A . 127 LEU HD21 1 1
12 23707 1 1 126 LEU HD22 H -6.582 0.140 13.744 1.00 . A A . 127 LEU HD22 1 1
12 23708 1 1 126 LEU HD23 H -5.222 1.115 13.188 1.00 . A A . 127 LEU HD23 1 1
12 23709 1 1 126 LEU HG H -4.488 -0.868 14.500 1.00 . A A . 127 LEU HG 1 1
12 23710 1 1 126 LEU N N -5.846 -4.540 14.255 1.00 . A A . 127 LEU N 1 1
12 23711 1 1 126 LEU O O -6.606 -1.540 16.038 1.00 . A A . 127 LEU O 1 1
12 23712 1 1 127 GLY C C -9.309 -1.189 15.702 1.00 . A A . 128 GLY C 1 1
12 23713 1 1 127 GLY CA C -9.056 -2.655 16.064 1.00 . A A . 128 GLY CA 1 1
12 23714 1 1 127 GLY H H -7.982 -3.968 14.735 1.00 . A A . 128 GLY H 1 1
12 23715 1 1 127 GLY HA2 H -9.931 -3.243 15.823 1.00 . A A . 128 GLY HA2 1 1
12 23716 1 1 127 GLY HA3 H -8.850 -2.730 17.121 1.00 . A A . 128 GLY HA3 1 1
12 23717 1 1 127 GLY N N -7.889 -3.164 15.292 1.00 . A A . 128 GLY N 1 1
12 23718 1 1 127 GLY O O -8.909 -0.288 16.412 1.00 . A A . 128 GLY O 1 1
12 23719 1 1 128 MET C C -11.578 0.913 14.802 1.00 . A A . 129 MET C 1 1
12 23720 1 1 128 MET CA C -10.245 0.465 14.200 1.00 . A A . 129 MET CA 1 1
12 23721 1 1 128 MET CB C -10.327 0.553 12.674 1.00 . A A . 129 MET CB 1 1
12 23722 1 1 128 MET CE C -8.568 4.038 11.490 1.00 . A A . 129 MET CE 1 1
12 23723 1 1 128 MET CG C -9.239 1.495 12.152 1.00 . A A . 129 MET CG 1 1
12 23724 1 1 128 MET H H -10.282 -1.686 14.043 1.00 . A A . 129 MET H 1 1
12 23725 1 1 128 MET HA H -9.453 1.105 14.556 1.00 . A A . 129 MET HA 1 1
12 23726 1 1 128 MET HB2 H -10.185 -0.431 12.249 1.00 . A A . 129 MET HB2 1 1
12 23727 1 1 128 MET HB3 H -11.296 0.933 12.388 1.00 . A A . 129 MET HB3 1 1
12 23728 1 1 128 MET HE1 H -7.586 3.588 11.448 1.00 . A A . 129 MET HE1 1 1
12 23729 1 1 128 MET HE2 H -9.047 3.961 10.523 1.00 . A A . 129 MET HE2 1 1
12 23730 1 1 128 MET HE3 H -8.473 5.077 11.759 1.00 . A A . 129 MET HE3 1 1
12 23731 1 1 128 MET HG2 H -8.277 1.173 12.521 1.00 . A A . 129 MET HG2 1 1
12 23732 1 1 128 MET HG3 H -9.236 1.477 11.073 1.00 . A A . 129 MET HG3 1 1
12 23733 1 1 128 MET N N -9.969 -0.944 14.603 1.00 . A A . 129 MET N 1 1
12 23734 1 1 128 MET O O -12.577 0.270 14.525 1.00 . A A . 129 MET O 1 1
12 23735 1 1 128 MET OXT O -11.577 1.892 15.530 1.00 . A A . 129 MET OXT 1 1
12 23736 1 1 128 MET SD S -9.571 3.179 12.726 1.00 . A A . 129 MET SD 1 1
13 23737 1 1 1 ALA C C -13.097 3.413 9.131 1.00 . A A . 2 ALA C 1 1
13 23738 1 1 1 ALA CA C -13.123 2.100 9.914 1.00 . A A . 2 ALA CA 1 1
13 23739 1 1 1 ALA CB C -12.156 1.100 9.276 1.00 . A A . 2 ALA CB 1 1
13 23740 1 1 1 ALA HA H -12.825 2.286 10.934 1.00 . A A . 2 ALA HA 1 1
13 23741 1 1 1 ALA HB1 H -12.526 0.096 9.431 1.00 . A A . 2 ALA HB1 1 1
13 23742 1 1 1 ALA HB2 H -12.077 1.295 8.216 1.00 . A A . 2 ALA HB2 1 1
13 23743 1 1 1 ALA HB3 H -11.182 1.201 9.733 1.00 . A A . 2 ALA HB3 1 1
13 23744 1 1 1 ALA N N -14.501 1.536 9.897 1.00 . A A . 2 ALA N 1 1
13 23745 1 1 1 ALA O O -12.204 3.661 8.345 1.00 . A A . 2 ALA O 1 1
13 23746 1 1 2 ASP C C -14.215 5.292 7.111 1.00 . A A . 3 ASP C 1 1
13 23747 1 1 2 ASP CA C -14.099 5.558 8.611 1.00 . A A . 3 ASP CA 1 1
13 23748 1 1 2 ASP CB C -12.808 6.331 8.893 1.00 . A A . 3 ASP CB 1 1
13 23749 1 1 2 ASP CG C -13.149 7.748 9.357 1.00 . A A . 3 ASP CG 1 1
13 23750 1 1 2 ASP H H -14.778 4.042 9.982 1.00 . A A . 3 ASP H 1 1
13 23751 1 1 2 ASP HA H -14.947 6.140 8.943 1.00 . A A . 3 ASP HA 1 1
13 23752 1 1 2 ASP HB2 H -12.245 5.823 9.664 1.00 . A A . 3 ASP HB2 1 1
13 23753 1 1 2 ASP HB3 H -12.215 6.382 7.991 1.00 . A A . 3 ASP HB3 1 1
13 23754 1 1 2 ASP N N -14.069 4.260 9.342 1.00 . A A . 3 ASP N 1 1
13 23755 1 1 2 ASP O O -13.423 4.574 6.539 1.00 . A A . 3 ASP O 1 1
13 23756 1 1 2 ASP OD1 O -13.836 8.441 8.625 1.00 . A A . 3 ASP OD1 1 1
13 23757 1 1 2 ASP OD2 O -12.718 8.115 10.438 1.00 . A A . 3 ASP OD2 1 1
13 23758 1 1 3 LYS C C -14.549 6.694 4.241 1.00 . A A . 4 LYS C 1 1
13 23759 1 1 3 LYS CA C -15.338 5.633 5.000 1.00 . A A . 4 LYS CA 1 1
13 23760 1 1 3 LYS CB C -16.809 5.723 4.596 1.00 . A A . 4 LYS CB 1 1
13 23761 1 1 3 LYS CD C -19.015 4.523 4.715 1.00 . A A . 4 LYS CD 1 1
13 23762 1 1 3 LYS CE C -19.361 5.276 3.428 1.00 . A A . 4 LYS CE 1 1
13 23763 1 1 3 LYS CG C -17.494 4.377 4.847 1.00 . A A . 4 LYS CG 1 1
13 23764 1 1 3 LYS H H -15.823 6.443 6.935 1.00 . A A . 4 LYS H 1 1
13 23765 1 1 3 LYS HA H -14.955 4.654 4.754 1.00 . A A . 4 LYS HA 1 1
13 23766 1 1 3 LYS HB2 H -17.291 6.491 5.174 1.00 . A A . 4 LYS HB2 1 1
13 23767 1 1 3 LYS HB3 H -16.874 5.969 3.547 1.00 . A A . 4 LYS HB3 1 1
13 23768 1 1 3 LYS HD2 H -19.465 3.540 4.686 1.00 . A A . 4 LYS HD2 1 1
13 23769 1 1 3 LYS HD3 H -19.398 5.069 5.562 1.00 . A A . 4 LYS HD3 1 1
13 23770 1 1 3 LYS HE2 H -19.180 6.331 3.570 1.00 . A A . 4 LYS HE2 1 1
13 23771 1 1 3 LYS HE3 H -18.745 4.910 2.620 1.00 . A A . 4 LYS HE3 1 1
13 23772 1 1 3 LYS HG2 H -17.139 3.656 4.128 1.00 . A A . 4 LYS HG2 1 1
13 23773 1 1 3 LYS HG3 H -17.254 4.035 5.843 1.00 . A A . 4 LYS HG3 1 1
13 23774 1 1 3 LYS HZ1 H -21.076 4.097 3.368 1.00 . A A . 4 LYS HZ1 1 1
13 23775 1 1 3 LYS HZ2 H -21.380 5.748 3.613 1.00 . A A . 4 LYS HZ2 1 1
13 23776 1 1 3 LYS HZ3 H -20.937 5.187 2.071 1.00 . A A . 4 LYS HZ3 1 1
13 23777 1 1 3 LYS N N -15.192 5.863 6.463 1.00 . A A . 4 LYS N 1 1
13 23778 1 1 3 LYS NZ N -20.797 5.060 3.094 1.00 . A A . 4 LYS NZ 1 1
13 23779 1 1 3 LYS O O -14.783 6.938 3.076 1.00 . A A . 4 LYS O 1 1
13 23780 1 1 4 GLU C C -11.347 8.219 4.638 1.00 . A A . 5 GLU C 1 1
13 23781 1 1 4 GLU CA C -12.810 8.381 4.229 1.00 . A A . 5 GLU CA 1 1
13 23782 1 1 4 GLU CB C -13.307 9.764 4.662 1.00 . A A . 5 GLU CB 1 1
13 23783 1 1 4 GLU CD C -14.243 11.049 2.733 1.00 . A A . 5 GLU CD 1 1
13 23784 1 1 4 GLU CG C -14.585 10.118 3.898 1.00 . A A . 5 GLU CG 1 1
13 23785 1 1 4 GLU H H -13.457 7.115 5.841 1.00 . A A . 5 GLU H 1 1
13 23786 1 1 4 GLU HA H -12.896 8.286 3.157 1.00 . A A . 5 GLU HA 1 1
13 23787 1 1 4 GLU HB2 H -13.513 9.756 5.723 1.00 . A A . 5 GLU HB2 1 1
13 23788 1 1 4 GLU HB3 H -12.549 10.503 4.450 1.00 . A A . 5 GLU HB3 1 1
13 23789 1 1 4 GLU HG2 H -15.040 9.217 3.518 1.00 . A A . 5 GLU HG2 1 1
13 23790 1 1 4 GLU HG3 H -15.275 10.617 4.561 1.00 . A A . 5 GLU HG3 1 1
13 23791 1 1 4 GLU N N -13.621 7.329 4.900 1.00 . A A . 5 GLU N 1 1
13 23792 1 1 4 GLU O O -10.657 9.186 4.894 1.00 . A A . 5 GLU O 1 1
13 23793 1 1 4 GLU OE1 O -13.260 10.785 2.061 1.00 . A A . 5 GLU OE1 1 1
13 23794 1 1 4 GLU OE2 O -14.969 12.008 2.533 1.00 . A A . 5 GLU OE2 1 1
13 23795 1 1 5 LEU C C -8.573 7.219 3.904 1.00 . A A . 6 LEU C 1 1
13 23796 1 1 5 LEU CA C -9.444 6.824 5.098 1.00 . A A . 6 LEU CA 1 1
13 23797 1 1 5 LEU CB C -9.228 5.356 5.511 1.00 . A A . 6 LEU CB 1 1
13 23798 1 1 5 LEU CD1 C -7.547 6.135 7.246 1.00 . A A . 6 LEU CD1 1 1
13 23799 1 1 5 LEU CD2 C -7.808 3.730 6.756 1.00 . A A . 6 LEU CD2 1 1
13 23800 1 1 5 LEU CG C -7.839 5.122 6.138 1.00 . A A . 6 LEU CG 1 1
13 23801 1 1 5 LEU H H -11.415 6.229 4.496 1.00 . A A . 6 LEU H 1 1
13 23802 1 1 5 LEU HA H -9.242 7.477 5.921 1.00 . A A . 6 LEU HA 1 1
13 23803 1 1 5 LEU HB2 H -9.985 5.086 6.230 1.00 . A A . 6 LEU HB2 1 1
13 23804 1 1 5 LEU HB3 H -9.333 4.728 4.641 1.00 . A A . 6 LEU HB3 1 1
13 23805 1 1 5 LEU HD11 H -8.457 6.354 7.784 1.00 . A A . 6 LEU HD11 1 1
13 23806 1 1 5 LEU HD12 H -6.822 5.715 7.928 1.00 . A A . 6 LEU HD12 1 1
13 23807 1 1 5 LEU HD13 H -7.150 7.041 6.815 1.00 . A A . 6 LEU HD13 1 1
13 23808 1 1 5 LEU HD21 H -8.650 3.609 7.420 1.00 . A A . 6 LEU HD21 1 1
13 23809 1 1 5 LEU HD22 H -7.858 2.987 5.975 1.00 . A A . 6 LEU HD22 1 1
13 23810 1 1 5 LEU HD23 H -6.892 3.616 7.315 1.00 . A A . 6 LEU HD23 1 1
13 23811 1 1 5 LEU HG H -7.078 5.187 5.375 1.00 . A A . 6 LEU HG 1 1
13 23812 1 1 5 LEU N N -10.858 7.008 4.706 1.00 . A A . 6 LEU N 1 1
13 23813 1 1 5 LEU O O -8.800 6.785 2.797 1.00 . A A . 6 LEU O 1 1
13 23814 1 1 6 LYS C C -5.738 7.508 2.562 1.00 . A A . 7 LYS C 1 1
13 23815 1 1 6 LYS CA C -6.777 8.559 2.975 1.00 . A A . 7 LYS CA 1 1
13 23816 1 1 6 LYS CB C -6.062 9.840 3.405 1.00 . A A . 7 LYS CB 1 1
13 23817 1 1 6 LYS CD C -7.288 11.160 5.141 1.00 . A A . 7 LYS CD 1 1
13 23818 1 1 6 LYS CE C -8.524 12.031 5.377 1.00 . A A . 7 LYS CE 1 1
13 23819 1 1 6 LYS CG C -7.081 10.965 3.637 1.00 . A A . 7 LYS CG 1 1
13 23820 1 1 6 LYS H H -7.481 8.458 5.002 1.00 . A A . 7 LYS H 1 1
13 23821 1 1 6 LYS HA H -7.409 8.773 2.128 1.00 . A A . 7 LYS HA 1 1
13 23822 1 1 6 LYS HB2 H -5.525 9.656 4.322 1.00 . A A . 7 LYS HB2 1 1
13 23823 1 1 6 LYS HB3 H -5.369 10.138 2.638 1.00 . A A . 7 LYS HB3 1 1
13 23824 1 1 6 LYS HD2 H -7.429 10.199 5.611 1.00 . A A . 7 LYS HD2 1 1
13 23825 1 1 6 LYS HD3 H -6.422 11.646 5.564 1.00 . A A . 7 LYS HD3 1 1
13 23826 1 1 6 LYS HE2 H -9.387 11.561 4.929 1.00 . A A . 7 LYS HE2 1 1
13 23827 1 1 6 LYS HE3 H -8.685 12.145 6.438 1.00 . A A . 7 LYS HE3 1 1
13 23828 1 1 6 LYS HG2 H -6.707 11.881 3.204 1.00 . A A . 7 LYS HG2 1 1
13 23829 1 1 6 LYS HG3 H -8.023 10.709 3.178 1.00 . A A . 7 LYS HG3 1 1
13 23830 1 1 6 LYS HZ1 H -7.387 13.745 5.049 1.00 . A A . 7 LYS HZ1 1 1
13 23831 1 1 6 LYS HZ2 H -8.344 13.284 3.723 1.00 . A A . 7 LYS HZ2 1 1
13 23832 1 1 6 LYS HZ3 H -9.060 14.021 5.076 1.00 . A A . 7 LYS HZ3 1 1
13 23833 1 1 6 LYS N N -7.620 8.085 4.109 1.00 . A A . 7 LYS N 1 1
13 23834 1 1 6 LYS NZ N -8.312 13.371 4.759 1.00 . A A . 7 LYS NZ 1 1
13 23835 1 1 6 LYS O O -4.911 7.082 3.353 1.00 . A A . 7 LYS O 1 1
13 23836 1 1 7 PHE C C -3.826 6.802 -0.158 1.00 . A A . 8 PHE C 1 1
13 23837 1 1 7 PHE CA C -4.791 6.115 0.799 1.00 . A A . 8 PHE CA 1 1
13 23838 1 1 7 PHE CB C -5.516 5.022 0.000 1.00 . A A . 8 PHE CB 1 1
13 23839 1 1 7 PHE CD1 C -7.698 4.854 1.235 1.00 . A A . 8 PHE CD1 1 1
13 23840 1 1 7 PHE CD2 C -6.178 2.973 1.310 1.00 . A A . 8 PHE CD2 1 1
13 23841 1 1 7 PHE CE1 C -8.603 4.154 2.044 1.00 . A A . 8 PHE CE1 1 1
13 23842 1 1 7 PHE CE2 C -7.078 2.270 2.119 1.00 . A A . 8 PHE CE2 1 1
13 23843 1 1 7 PHE CG C -6.488 4.265 0.872 1.00 . A A . 8 PHE CG 1 1
13 23844 1 1 7 PHE CZ C -8.292 2.863 2.488 1.00 . A A . 8 PHE CZ 1 1
13 23845 1 1 7 PHE H H -6.435 7.478 0.695 1.00 . A A . 8 PHE H 1 1
13 23846 1 1 7 PHE HA H -4.243 5.682 1.614 1.00 . A A . 8 PHE HA 1 1
13 23847 1 1 7 PHE HB2 H -6.051 5.477 -0.819 1.00 . A A . 8 PHE HB2 1 1
13 23848 1 1 7 PHE HB3 H -4.787 4.342 -0.397 1.00 . A A . 8 PHE HB3 1 1
13 23849 1 1 7 PHE HD1 H -7.936 5.848 0.890 1.00 . A A . 8 PHE HD1 1 1
13 23850 1 1 7 PHE HD2 H -5.244 2.518 1.021 1.00 . A A . 8 PHE HD2 1 1
13 23851 1 1 7 PHE HE1 H -9.539 4.608 2.326 1.00 . A A . 8 PHE HE1 1 1
13 23852 1 1 7 PHE HE2 H -6.835 1.275 2.463 1.00 . A A . 8 PHE HE2 1 1
13 23853 1 1 7 PHE HZ H -8.988 2.324 3.113 1.00 . A A . 8 PHE HZ 1 1
13 23854 1 1 7 PHE N N -5.769 7.109 1.309 1.00 . A A . 8 PHE N 1 1
13 23855 1 1 7 PHE O O -4.170 7.766 -0.808 1.00 . A A . 8 PHE O 1 1
13 23856 1 1 8 LEU C C -1.331 5.806 -2.283 1.00 . A A . 9 LEU C 1 1
13 23857 1 1 8 LEU CA C -1.655 6.872 -1.235 1.00 . A A . 9 LEU CA 1 1
13 23858 1 1 8 LEU CB C -0.381 7.295 -0.499 1.00 . A A . 9 LEU CB 1 1
13 23859 1 1 8 LEU CD1 C 0.168 8.745 -2.465 1.00 . A A . 9 LEU CD1 1 1
13 23860 1 1 8 LEU CD2 C 1.923 8.230 -0.782 1.00 . A A . 9 LEU CD2 1 1
13 23861 1 1 8 LEU CG C 0.705 7.678 -1.516 1.00 . A A . 9 LEU CG 1 1
13 23862 1 1 8 LEU H H -2.394 5.488 0.250 1.00 . A A . 9 LEU H 1 1
13 23863 1 1 8 LEU HA H -2.094 7.727 -1.723 1.00 . A A . 9 LEU HA 1 1
13 23864 1 1 8 LEU HB2 H -0.604 8.145 0.130 1.00 . A A . 9 LEU HB2 1 1
13 23865 1 1 8 LEU HB3 H -0.028 6.483 0.112 1.00 . A A . 9 LEU HB3 1 1
13 23866 1 1 8 LEU HD11 H -0.450 9.432 -1.910 1.00 . A A . 9 LEU HD11 1 1
13 23867 1 1 8 LEU HD12 H 0.992 9.280 -2.909 1.00 . A A . 9 LEU HD12 1 1
13 23868 1 1 8 LEU HD13 H -0.420 8.277 -3.241 1.00 . A A . 9 LEU HD13 1 1
13 23869 1 1 8 LEU HD21 H 1.605 8.772 0.096 1.00 . A A . 9 LEU HD21 1 1
13 23870 1 1 8 LEU HD22 H 2.559 7.410 -0.492 1.00 . A A . 9 LEU HD22 1 1
13 23871 1 1 8 LEU HD23 H 2.466 8.894 -1.436 1.00 . A A . 9 LEU HD23 1 1
13 23872 1 1 8 LEU HG H 0.999 6.807 -2.084 1.00 . A A . 9 LEU HG 1 1
13 23873 1 1 8 LEU N N -2.635 6.285 -0.276 1.00 . A A . 9 LEU N 1 1
13 23874 1 1 8 LEU O O -0.686 4.818 -1.994 1.00 . A A . 9 LEU O 1 1
13 23875 1 1 9 VAL C C -0.253 5.351 -5.328 1.00 . A A . 10 VAL C 1 1
13 23876 1 1 9 VAL CA C -1.513 4.969 -4.549 1.00 . A A . 10 VAL CA 1 1
13 23877 1 1 9 VAL CB C -2.710 4.904 -5.500 1.00 . A A . 10 VAL CB 1 1
13 23878 1 1 9 VAL CG1 C -2.901 3.469 -5.992 1.00 . A A . 10 VAL CG1 1 1
13 23879 1 1 9 VAL CG2 C -3.971 5.355 -4.759 1.00 . A A . 10 VAL CG2 1 1
13 23880 1 1 9 VAL H H -2.315 6.788 -3.708 1.00 . A A . 10 VAL H 1 1
13 23881 1 1 9 VAL HA H -1.370 4.003 -4.087 1.00 . A A . 10 VAL HA 1 1
13 23882 1 1 9 VAL HB H -2.534 5.555 -6.345 1.00 . A A . 10 VAL HB 1 1
13 23883 1 1 9 VAL HG11 H -1.938 2.998 -6.119 1.00 . A A . 10 VAL HG11 1 1
13 23884 1 1 9 VAL HG12 H -3.481 2.916 -5.268 1.00 . A A . 10 VAL HG12 1 1
13 23885 1 1 9 VAL HG13 H -3.423 3.481 -6.937 1.00 . A A . 10 VAL HG13 1 1
13 23886 1 1 9 VAL HG21 H -4.065 4.803 -3.835 1.00 . A A . 10 VAL HG21 1 1
13 23887 1 1 9 VAL HG22 H -3.903 6.409 -4.541 1.00 . A A . 10 VAL HG22 1 1
13 23888 1 1 9 VAL HG23 H -4.838 5.172 -5.377 1.00 . A A . 10 VAL HG23 1 1
13 23889 1 1 9 VAL N N -1.785 5.988 -3.494 1.00 . A A . 10 VAL N 1 1
13 23890 1 1 9 VAL O O -0.181 6.408 -5.921 1.00 . A A . 10 VAL O 1 1
13 23891 1 1 10 VAL C C 2.267 3.657 -7.069 1.00 . A A . 11 VAL C 1 1
13 23892 1 1 10 VAL CA C 1.996 4.780 -6.066 1.00 . A A . 11 VAL CA 1 1
13 23893 1 1 10 VAL CB C 3.159 4.872 -5.073 1.00 . A A . 11 VAL CB 1 1
13 23894 1 1 10 VAL CG1 C 4.447 5.257 -5.813 1.00 . A A . 11 VAL CG1 1 1
13 23895 1 1 10 VAL CG2 C 2.845 5.933 -4.017 1.00 . A A . 11 VAL CG2 1 1
13 23896 1 1 10 VAL H H 0.650 3.653 -4.849 1.00 . A A . 11 VAL H 1 1
13 23897 1 1 10 VAL HA H 1.892 5.706 -6.587 1.00 . A A . 11 VAL HA 1 1
13 23898 1 1 10 VAL HB H 3.296 3.914 -4.592 1.00 . A A . 11 VAL HB 1 1
13 23899 1 1 10 VAL HG11 H 4.202 5.683 -6.774 1.00 . A A . 11 VAL HG11 1 1
13 23900 1 1 10 VAL HG12 H 4.994 5.981 -5.228 1.00 . A A . 11 VAL HG12 1 1
13 23901 1 1 10 VAL HG13 H 5.057 4.377 -5.955 1.00 . A A . 11 VAL HG13 1 1
13 23902 1 1 10 VAL HG21 H 1.897 6.399 -4.246 1.00 . A A . 11 VAL HG21 1 1
13 23903 1 1 10 VAL HG22 H 2.792 5.468 -3.044 1.00 . A A . 11 VAL HG22 1 1
13 23904 1 1 10 VAL HG23 H 3.623 6.680 -4.016 1.00 . A A . 11 VAL HG23 1 1
13 23905 1 1 10 VAL N N 0.737 4.490 -5.330 1.00 . A A . 11 VAL N 1 1
13 23906 1 1 10 VAL O O 3.398 3.387 -7.424 1.00 . A A . 11 VAL O 1 1
13 23907 1 1 11 ASP C C 2.292 2.387 -9.673 1.00 . A A . 12 ASP C 1 1
13 23908 1 1 11 ASP CA C 1.436 1.891 -8.506 1.00 . A A . 12 ASP CA 1 1
13 23909 1 1 11 ASP CB C 0.076 1.425 -9.030 1.00 . A A . 12 ASP CB 1 1
13 23910 1 1 11 ASP CG C -0.811 1.013 -7.854 1.00 . A A . 12 ASP CG 1 1
13 23911 1 1 11 ASP H H 0.334 3.230 -7.227 1.00 . A A . 12 ASP H 1 1
13 23912 1 1 11 ASP HA H 1.935 1.066 -8.019 1.00 . A A . 12 ASP HA 1 1
13 23913 1 1 11 ASP HB2 H -0.395 2.233 -9.573 1.00 . A A . 12 ASP HB2 1 1
13 23914 1 1 11 ASP HB3 H 0.214 0.581 -9.689 1.00 . A A . 12 ASP HB3 1 1
13 23915 1 1 11 ASP N N 1.238 2.997 -7.527 1.00 . A A . 12 ASP N 1 1
13 23916 1 1 11 ASP O O 2.605 3.556 -9.773 1.00 . A A . 12 ASP O 1 1
13 23917 1 1 11 ASP OD1 O -0.291 0.417 -6.926 1.00 . A A . 12 ASP OD1 1 1
13 23918 1 1 11 ASP OD2 O -1.996 1.301 -7.902 1.00 . A A . 12 ASP OD2 1 1
13 23919 1 1 12 ASP C C 2.612 2.188 -12.929 1.00 . A A . 13 ASP C 1 1
13 23920 1 1 12 ASP CA C 3.509 1.919 -11.720 1.00 . A A . 13 ASP CA 1 1
13 23921 1 1 12 ASP CB C 4.498 0.801 -12.058 1.00 . A A . 13 ASP CB 1 1
13 23922 1 1 12 ASP CG C 4.645 -0.132 -10.855 1.00 . A A . 13 ASP CG 1 1
13 23923 1 1 12 ASP H H 2.408 0.565 -10.456 1.00 . A A . 13 ASP H 1 1
13 23924 1 1 12 ASP HA H 4.055 2.817 -11.468 1.00 . A A . 13 ASP HA 1 1
13 23925 1 1 12 ASP HB2 H 4.130 0.241 -12.907 1.00 . A A . 13 ASP HB2 1 1
13 23926 1 1 12 ASP HB3 H 5.459 1.230 -12.298 1.00 . A A . 13 ASP HB3 1 1
13 23927 1 1 12 ASP N N 2.672 1.504 -10.558 1.00 . A A . 13 ASP N 1 1
13 23928 1 1 12 ASP O O 2.669 3.240 -13.533 1.00 . A A . 13 ASP O 1 1
13 23929 1 1 12 ASP OD1 O 4.988 0.357 -9.790 1.00 . A A . 13 ASP OD1 1 1
13 23930 1 1 12 ASP OD2 O 4.412 -1.318 -11.018 1.00 . A A . 13 ASP OD2 1 1
13 23931 1 1 13 PHE C C 0.217 2.818 -14.364 1.00 . A A . 14 PHE C 1 1
13 23932 1 1 13 PHE CA C 0.886 1.445 -14.459 1.00 . A A . 14 PHE CA 1 1
13 23933 1 1 13 PHE CB C -0.188 0.355 -14.471 1.00 . A A . 14 PHE CB 1 1
13 23934 1 1 13 PHE CD1 C 0.051 -0.210 -16.915 1.00 . A A . 14 PHE CD1 1 1
13 23935 1 1 13 PHE CD2 C 0.427 -1.957 -15.275 1.00 . A A . 14 PHE CD2 1 1
13 23936 1 1 13 PHE CE1 C 0.321 -1.119 -17.945 1.00 . A A . 14 PHE CE1 1 1
13 23937 1 1 13 PHE CE2 C 0.698 -2.866 -16.306 1.00 . A A . 14 PHE CE2 1 1
13 23938 1 1 13 PHE CG C 0.104 -0.629 -15.580 1.00 . A A . 14 PHE CG 1 1
13 23939 1 1 13 PHE CZ C 0.645 -2.447 -17.640 1.00 . A A . 14 PHE CZ 1 1
13 23940 1 1 13 PHE H H 1.756 0.402 -12.787 1.00 . A A . 14 PHE H 1 1
13 23941 1 1 13 PHE HA H 1.464 1.389 -15.370 1.00 . A A . 14 PHE HA 1 1
13 23942 1 1 13 PHE HB2 H -0.189 -0.160 -13.522 1.00 . A A . 14 PHE HB2 1 1
13 23943 1 1 13 PHE HB3 H -1.157 0.805 -14.636 1.00 . A A . 14 PHE HB3 1 1
13 23944 1 1 13 PHE HD1 H -0.199 0.814 -17.150 1.00 . A A . 14 PHE HD1 1 1
13 23945 1 1 13 PHE HD2 H 0.469 -2.281 -14.246 1.00 . A A . 14 PHE HD2 1 1
13 23946 1 1 13 PHE HE1 H 0.280 -0.796 -18.975 1.00 . A A . 14 PHE HE1 1 1
13 23947 1 1 13 PHE HE2 H 0.947 -3.889 -16.071 1.00 . A A . 14 PHE HE2 1 1
13 23948 1 1 13 PHE HZ H 0.853 -3.148 -18.435 1.00 . A A . 14 PHE HZ 1 1
13 23949 1 1 13 PHE N N 1.784 1.244 -13.288 1.00 . A A . 14 PHE N 1 1
13 23950 1 1 13 PHE O O -0.174 3.256 -13.301 1.00 . A A . 14 PHE O 1 1
13 23951 1 1 14 SER C C -2.076 4.683 -15.610 1.00 . A A . 15 SER C 1 1
13 23952 1 1 14 SER CA C -0.564 4.843 -15.443 1.00 . A A . 15 SER CA 1 1
13 23953 1 1 14 SER CB C -0.012 5.697 -16.585 1.00 . A A . 15 SER CB 1 1
13 23954 1 1 14 SER H H 0.402 3.127 -16.316 1.00 . A A . 15 SER H 1 1
13 23955 1 1 14 SER HA H -0.355 5.325 -14.499 1.00 . A A . 15 SER HA 1 1
13 23956 1 1 14 SER HB2 H -0.560 5.490 -17.489 1.00 . A A . 15 SER HB2 1 1
13 23957 1 1 14 SER HB3 H -0.120 6.745 -16.334 1.00 . A A . 15 SER HB3 1 1
13 23958 1 1 14 SER HG H 1.670 4.903 -16.015 1.00 . A A . 15 SER HG 1 1
13 23959 1 1 14 SER N N 0.081 3.499 -15.469 1.00 . A A . 15 SER N 1 1
13 23960 1 1 14 SER O O -2.784 5.637 -15.867 1.00 . A A . 15 SER O 1 1
13 23961 1 1 14 SER OG O 1.359 5.383 -16.787 1.00 . A A . 15 SER OG 1 1
13 23962 1 1 15 THR C C -4.514 2.323 -14.488 1.00 . A A . 16 THR C 1 1
13 23963 1 1 15 THR CA C -4.038 3.245 -15.610 1.00 . A A . 16 THR CA 1 1
13 23964 1 1 15 THR CB C -4.318 2.587 -16.964 1.00 . A A . 16 THR CB 1 1
13 23965 1 1 15 THR CG2 C -3.616 1.230 -17.030 1.00 . A A . 16 THR CG2 1 1
13 23966 1 1 15 THR H H -1.976 2.732 -15.256 1.00 . A A . 16 THR H 1 1
13 23967 1 1 15 THR HA H -4.568 4.184 -15.551 1.00 . A A . 16 THR HA 1 1
13 23968 1 1 15 THR HB H -3.945 3.218 -17.756 1.00 . A A . 16 THR HB 1 1
13 23969 1 1 15 THR HG1 H -5.888 2.178 -18.037 1.00 . A A . 16 THR HG1 1 1
13 23970 1 1 15 THR HG21 H -2.931 1.138 -16.199 1.00 . A A . 16 THR HG21 1 1
13 23971 1 1 15 THR HG22 H -4.352 0.441 -16.979 1.00 . A A . 16 THR HG22 1 1
13 23972 1 1 15 THR HG23 H -3.068 1.152 -17.957 1.00 . A A . 16 THR HG23 1 1
13 23973 1 1 15 THR N N -2.572 3.482 -15.465 1.00 . A A . 16 THR N 1 1
13 23974 1 1 15 THR O O -5.688 2.249 -14.187 1.00 . A A . 16 THR O 1 1
13 23975 1 1 15 THR OG1 O -5.718 2.406 -17.120 1.00 . A A . 16 THR OG1 1 1
13 23976 1 1 16 MET C C -4.473 1.537 -11.560 1.00 . A A . 17 MET C 1 1
13 23977 1 1 16 MET CA C -4.009 0.706 -12.757 1.00 . A A . 17 MET CA 1 1
13 23978 1 1 16 MET CB C -2.812 -0.155 -12.346 1.00 . A A . 17 MET CB 1 1
13 23979 1 1 16 MET CE C -3.751 -3.626 -10.510 1.00 . A A . 17 MET CE 1 1
13 23980 1 1 16 MET CG C -3.208 -1.049 -11.169 1.00 . A A . 17 MET CG 1 1
13 23981 1 1 16 MET H H -2.665 1.696 -14.119 1.00 . A A . 17 MET H 1 1
13 23982 1 1 16 MET HA H -4.814 0.069 -13.089 1.00 . A A . 17 MET HA 1 1
13 23983 1 1 16 MET HB2 H -2.508 -0.770 -13.181 1.00 . A A . 17 MET HB2 1 1
13 23984 1 1 16 MET HB3 H -1.993 0.483 -12.051 1.00 . A A . 17 MET HB3 1 1
13 23985 1 1 16 MET HE1 H -4.066 -3.076 -9.634 1.00 . A A . 17 MET HE1 1 1
13 23986 1 1 16 MET HE2 H -4.598 -3.775 -11.161 1.00 . A A . 17 MET HE2 1 1
13 23987 1 1 16 MET HE3 H -3.353 -4.587 -10.214 1.00 . A A . 17 MET HE3 1 1
13 23988 1 1 16 MET HG2 H -2.851 -0.611 -10.249 1.00 . A A . 17 MET HG2 1 1
13 23989 1 1 16 MET HG3 H -4.283 -1.139 -11.130 1.00 . A A . 17 MET HG3 1 1
13 23990 1 1 16 MET N N -3.609 1.620 -13.864 1.00 . A A . 17 MET N 1 1
13 23991 1 1 16 MET O O -5.137 1.045 -10.670 1.00 . A A . 17 MET O 1 1
13 23992 1 1 16 MET SD S -2.472 -2.689 -11.382 1.00 . A A . 17 MET SD 1 1
13 23993 1 1 17 ARG C C -6.070 3.833 -10.434 1.00 . A A . 18 ARG C 1 1
13 23994 1 1 17 ARG CA C -4.555 3.658 -10.396 1.00 . A A . 18 ARG CA 1 1
13 23995 1 1 17 ARG CB C -3.896 5.033 -10.511 1.00 . A A . 18 ARG CB 1 1
13 23996 1 1 17 ARG CD C -1.855 6.227 -11.329 1.00 . A A . 18 ARG CD 1 1
13 23997 1 1 17 ARG CG C -2.692 4.952 -11.451 1.00 . A A . 18 ARG CG 1 1
13 23998 1 1 17 ARG CZ C 0.562 6.106 -11.233 1.00 . A A . 18 ARG CZ 1 1
13 23999 1 1 17 ARG H H -3.596 3.173 -12.262 1.00 . A A . 18 ARG H 1 1
13 24000 1 1 17 ARG HA H -4.265 3.197 -9.463 1.00 . A A . 18 ARG HA 1 1
13 24001 1 1 17 ARG HB2 H -4.612 5.741 -10.901 1.00 . A A . 18 ARG HB2 1 1
13 24002 1 1 17 ARG HB3 H -3.572 5.355 -9.534 1.00 . A A . 18 ARG HB3 1 1
13 24003 1 1 17 ARG HD2 H -1.639 6.611 -12.315 1.00 . A A . 18 ARG HD2 1 1
13 24004 1 1 17 ARG HD3 H -2.406 6.966 -10.769 1.00 . A A . 18 ARG HD3 1 1
13 24005 1 1 17 ARG HE H -0.594 5.575 -9.709 1.00 . A A . 18 ARG HE 1 1
13 24006 1 1 17 ARG HG2 H -2.086 4.096 -11.189 1.00 . A A . 18 ARG HG2 1 1
13 24007 1 1 17 ARG HG3 H -3.036 4.850 -12.469 1.00 . A A . 18 ARG HG3 1 1
13 24008 1 1 17 ARG HH11 H 0.423 8.103 -11.207 1.00 . A A . 18 ARG HH11 1 1
13 24009 1 1 17 ARG HH12 H 1.851 7.461 -11.946 1.00 . A A . 18 ARG HH12 1 1
13 24010 1 1 17 ARG HH21 H 0.967 4.153 -11.403 1.00 . A A . 18 ARG HH21 1 1
13 24011 1 1 17 ARG HH22 H 2.159 5.225 -12.057 1.00 . A A . 18 ARG HH22 1 1
13 24012 1 1 17 ARG N N -4.129 2.796 -11.533 1.00 . A A . 18 ARG N 1 1
13 24013 1 1 17 ARG NE N -0.578 5.918 -10.626 1.00 . A A . 18 ARG NE 1 1
13 24014 1 1 17 ARG NH1 N 0.978 7.318 -11.481 1.00 . A A . 18 ARG NH1 1 1
13 24015 1 1 17 ARG NH2 N 1.286 5.081 -11.593 1.00 . A A . 18 ARG NH2 1 1
13 24016 1 1 17 ARG O O -6.724 3.915 -9.413 1.00 . A A . 18 ARG O 1 1
13 24017 1 1 18 ARG C C -8.790 2.774 -11.260 1.00 . A A . 19 ARG C 1 1
13 24018 1 1 18 ARG CA C -8.106 4.069 -11.705 1.00 . A A . 19 ARG CA 1 1
13 24019 1 1 18 ARG CB C -8.480 4.424 -13.157 1.00 . A A . 19 ARG CB 1 1
13 24020 1 1 18 ARG CD C -9.448 3.598 -15.327 1.00 . A A . 19 ARG CD 1 1
13 24021 1 1 18 ARG CG C -9.206 3.257 -13.851 1.00 . A A . 19 ARG CG 1 1
13 24022 1 1 18 ARG CZ C -11.113 5.202 -16.052 1.00 . A A . 19 ARG CZ 1 1
13 24023 1 1 18 ARG H H -6.091 3.831 -12.419 1.00 . A A . 19 ARG H 1 1
13 24024 1 1 18 ARG HA H -8.404 4.874 -11.050 1.00 . A A . 19 ARG HA 1 1
13 24025 1 1 18 ARG HB2 H -9.126 5.291 -13.155 1.00 . A A . 19 ARG HB2 1 1
13 24026 1 1 18 ARG HB3 H -7.577 4.657 -13.701 1.00 . A A . 19 ARG HB3 1 1
13 24027 1 1 18 ARG HD2 H -8.781 4.389 -15.636 1.00 . A A . 19 ARG HD2 1 1
13 24028 1 1 18 ARG HD3 H -9.268 2.722 -15.932 1.00 . A A . 19 ARG HD3 1 1
13 24029 1 1 18 ARG HE H -11.595 3.464 -15.222 1.00 . A A . 19 ARG HE 1 1
13 24030 1 1 18 ARG HG2 H -8.601 2.364 -13.789 1.00 . A A . 19 ARG HG2 1 1
13 24031 1 1 18 ARG HG3 H -10.160 3.084 -13.374 1.00 . A A . 19 ARG HG3 1 1
13 24032 1 1 18 ARG HH11 H -9.698 6.169 -15.016 1.00 . A A . 19 ARG HH11 1 1
13 24033 1 1 18 ARG HH12 H -10.617 7.141 -16.117 1.00 . A A . 19 ARG HH12 1 1
13 24034 1 1 18 ARG HH21 H -12.587 4.507 -17.215 1.00 . A A . 19 ARG HH21 1 1
13 24035 1 1 18 ARG HH22 H -12.252 6.200 -17.362 1.00 . A A . 19 ARG HH22 1 1
13 24036 1 1 18 ARG N N -6.636 3.895 -11.606 1.00 . A A . 19 ARG N 1 1
13 24037 1 1 18 ARG NE N -10.859 4.043 -15.509 1.00 . A A . 19 ARG NE 1 1
13 24038 1 1 18 ARG NH1 N -10.422 6.252 -15.702 1.00 . A A . 19 ARG NH1 1 1
13 24039 1 1 18 ARG NH2 N -12.057 5.312 -16.946 1.00 . A A . 19 ARG NH2 1 1
13 24040 1 1 18 ARG O O -9.928 2.775 -10.833 1.00 . A A . 19 ARG O 1 1
13 24041 1 1 19 ILE C C -8.863 0.353 -9.419 1.00 . A A . 20 ILE C 1 1
13 24042 1 1 19 ILE CA C -8.709 0.375 -10.941 1.00 . A A . 20 ILE CA 1 1
13 24043 1 1 19 ILE CB C -7.803 -0.780 -11.397 1.00 . A A . 20 ILE CB 1 1
13 24044 1 1 19 ILE CD1 C -7.242 -2.229 -13.358 1.00 . A A . 20 ILE CD1 1 1
13 24045 1 1 19 ILE CG1 C -8.292 -1.294 -12.754 1.00 . A A . 20 ILE CG1 1 1
13 24046 1 1 19 ILE CG2 C -7.839 -1.929 -10.379 1.00 . A A . 20 ILE CG2 1 1
13 24047 1 1 19 ILE H H -7.186 1.692 -11.704 1.00 . A A . 20 ILE H 1 1
13 24048 1 1 19 ILE HA H -9.681 0.270 -11.400 1.00 . A A . 20 ILE HA 1 1
13 24049 1 1 19 ILE HB H -6.789 -0.421 -11.494 1.00 . A A . 20 ILE HB 1 1
13 24050 1 1 19 ILE HD11 H -7.077 -3.062 -12.692 1.00 . A A . 20 ILE HD11 1 1
13 24051 1 1 19 ILE HD12 H -7.592 -2.594 -14.312 1.00 . A A . 20 ILE HD12 1 1
13 24052 1 1 19 ILE HD13 H -6.316 -1.690 -13.497 1.00 . A A . 20 ILE HD13 1 1
13 24053 1 1 19 ILE HG12 H -9.219 -1.831 -12.623 1.00 . A A . 20 ILE HG12 1 1
13 24054 1 1 19 ILE HG13 H -8.451 -0.458 -13.420 1.00 . A A . 20 ILE HG13 1 1
13 24055 1 1 19 ILE HG21 H -8.861 -2.131 -10.093 1.00 . A A . 20 ILE HG21 1 1
13 24056 1 1 19 ILE HG22 H -7.412 -2.815 -10.823 1.00 . A A . 20 ILE HG22 1 1
13 24057 1 1 19 ILE HG23 H -7.264 -1.659 -9.504 1.00 . A A . 20 ILE HG23 1 1
13 24058 1 1 19 ILE N N -8.102 1.669 -11.357 1.00 . A A . 20 ILE N 1 1
13 24059 1 1 19 ILE O O -9.928 0.085 -8.898 1.00 . A A . 20 ILE O 1 1
13 24060 1 1 20 VAL C C -8.882 1.687 -6.745 1.00 . A A . 21 VAL C 1 1
13 24061 1 1 20 VAL CA C -7.905 0.606 -7.214 1.00 . A A . 21 VAL CA 1 1
13 24062 1 1 20 VAL CB C -6.527 0.854 -6.598 1.00 . A A . 21 VAL CB 1 1
13 24063 1 1 20 VAL CG1 C -6.060 -0.414 -5.881 1.00 . A A . 21 VAL CG1 1 1
13 24064 1 1 20 VAL CG2 C -5.528 1.206 -7.699 1.00 . A A . 21 VAL CG2 1 1
13 24065 1 1 20 VAL H H -6.957 0.831 -9.136 1.00 . A A . 21 VAL H 1 1
13 24066 1 1 20 VAL HA H -8.264 -0.359 -6.899 1.00 . A A . 21 VAL HA 1 1
13 24067 1 1 20 VAL HB H -6.589 1.667 -5.889 1.00 . A A . 21 VAL HB 1 1
13 24068 1 1 20 VAL HG11 H -6.121 -1.252 -6.559 1.00 . A A . 21 VAL HG11 1 1
13 24069 1 1 20 VAL HG12 H -5.039 -0.288 -5.555 1.00 . A A . 21 VAL HG12 1 1
13 24070 1 1 20 VAL HG13 H -6.693 -0.597 -5.025 1.00 . A A . 21 VAL HG13 1 1
13 24071 1 1 20 VAL HG21 H -5.904 2.041 -8.270 1.00 . A A . 21 VAL HG21 1 1
13 24072 1 1 20 VAL HG22 H -4.580 1.471 -7.254 1.00 . A A . 21 VAL HG22 1 1
13 24073 1 1 20 VAL HG23 H -5.394 0.355 -8.350 1.00 . A A . 21 VAL HG23 1 1
13 24074 1 1 20 VAL N N -7.809 0.625 -8.700 1.00 . A A . 21 VAL N 1 1
13 24075 1 1 20 VAL O O -9.545 1.544 -5.737 1.00 . A A . 21 VAL O 1 1
13 24076 1 1 21 ARG C C -11.294 3.256 -6.770 1.00 . A A . 22 ARG C 1 1
13 24077 1 1 21 ARG CA C -9.921 3.855 -7.073 1.00 . A A . 22 ARG CA 1 1
13 24078 1 1 21 ARG CB C -10.056 4.849 -8.226 1.00 . A A . 22 ARG CB 1 1
13 24079 1 1 21 ARG CD C -10.083 6.961 -6.890 1.00 . A A . 22 ARG CD 1 1
13 24080 1 1 21 ARG CG C -9.289 6.133 -7.901 1.00 . A A . 22 ARG CG 1 1
13 24081 1 1 21 ARG CZ C -11.520 8.911 -6.924 1.00 . A A . 22 ARG CZ 1 1
13 24082 1 1 21 ARG H H -8.440 2.861 -8.284 1.00 . A A . 22 ARG H 1 1
13 24083 1 1 21 ARG HA H -9.543 4.361 -6.198 1.00 . A A . 22 ARG HA 1 1
13 24084 1 1 21 ARG HB2 H -9.656 4.407 -9.127 1.00 . A A . 22 ARG HB2 1 1
13 24085 1 1 21 ARG HB3 H -11.099 5.082 -8.376 1.00 . A A . 22 ARG HB3 1 1
13 24086 1 1 21 ARG HD2 H -10.803 6.329 -6.392 1.00 . A A . 22 ARG HD2 1 1
13 24087 1 1 21 ARG HD3 H -9.407 7.380 -6.159 1.00 . A A . 22 ARG HD3 1 1
13 24088 1 1 21 ARG HE H -10.717 8.148 -8.572 1.00 . A A . 22 ARG HE 1 1
13 24089 1 1 21 ARG HG2 H -8.324 5.881 -7.486 1.00 . A A . 22 ARG HG2 1 1
13 24090 1 1 21 ARG HG3 H -9.152 6.708 -8.805 1.00 . A A . 22 ARG HG3 1 1
13 24091 1 1 21 ARG HH11 H -10.713 8.431 -5.156 1.00 . A A . 22 ARG HH11 1 1
13 24092 1 1 21 ARG HH12 H -11.935 9.658 -5.114 1.00 . A A . 22 ARG HH12 1 1
13 24093 1 1 21 ARG HH21 H -12.498 9.590 -8.533 1.00 . A A . 22 ARG HH21 1 1
13 24094 1 1 21 ARG HH22 H -12.945 10.314 -7.025 1.00 . A A . 22 ARG HH22 1 1
13 24095 1 1 21 ARG N N -8.982 2.766 -7.472 1.00 . A A . 22 ARG N 1 1
13 24096 1 1 21 ARG NE N -10.794 8.061 -7.598 1.00 . A A . 22 ARG NE 1 1
13 24097 1 1 21 ARG NH1 N -11.378 9.007 -5.630 1.00 . A A . 22 ARG NH1 1 1
13 24098 1 1 21 ARG NH2 N -12.389 9.663 -7.542 1.00 . A A . 22 ARG NH2 1 1
13 24099 1 1 21 ARG O O -11.856 3.455 -5.711 1.00 . A A . 22 ARG O 1 1
13 24100 1 1 22 ASN C C -13.058 0.834 -6.423 1.00 . A A . 23 ASN C 1 1
13 24101 1 1 22 ASN CA C -13.161 1.898 -7.502 1.00 . A A . 23 ASN CA 1 1
13 24102 1 1 22 ASN CB C -13.538 1.223 -8.805 1.00 . A A . 23 ASN CB 1 1
13 24103 1 1 22 ASN CG C -15.000 1.518 -9.145 1.00 . A A . 23 ASN CG 1 1
13 24104 1 1 22 ASN H H -11.366 2.370 -8.544 1.00 . A A . 23 ASN H 1 1
13 24105 1 1 22 ASN HA H -13.898 2.641 -7.238 1.00 . A A . 23 ASN HA 1 1
13 24106 1 1 22 ASN HB2 H -12.893 1.586 -9.584 1.00 . A A . 23 ASN HB2 1 1
13 24107 1 1 22 ASN HB3 H -13.394 0.168 -8.702 1.00 . A A . 23 ASN HB3 1 1
13 24108 1 1 22 ASN HD21 H -14.720 1.392 -11.107 1.00 . A A . 23 ASN HD21 1 1
13 24109 1 1 22 ASN HD22 H -16.308 1.742 -10.623 1.00 . A A . 23 ASN HD22 1 1
13 24110 1 1 22 ASN N N -11.836 2.522 -7.700 1.00 . A A . 23 ASN N 1 1
13 24111 1 1 22 ASN ND2 N -15.374 1.553 -10.395 1.00 . A A . 23 ASN ND2 1 1
13 24112 1 1 22 ASN O O -13.755 0.861 -5.429 1.00 . A A . 23 ASN O 1 1
13 24113 1 1 22 ASN OD1 O -15.813 1.716 -8.264 1.00 . A A . 23 ASN OD1 1 1
13 24114 1 1 23 LEU C C -12.064 -0.675 -4.241 1.00 . A A . 24 LEU C 1 1
13 24115 1 1 23 LEU CA C -11.987 -1.219 -5.671 1.00 . A A . 24 LEU CA 1 1
13 24116 1 1 23 LEU CB C -10.602 -1.819 -5.923 1.00 . A A . 24 LEU CB 1 1
13 24117 1 1 23 LEU CD1 C -10.056 -4.217 -6.413 1.00 . A A . 24 LEU CD1 1 1
13 24118 1 1 23 LEU CD2 C -9.425 -3.278 -4.197 1.00 . A A . 24 LEU CD2 1 1
13 24119 1 1 23 LEU CG C -10.479 -3.235 -5.318 1.00 . A A . 24 LEU CG 1 1
13 24120 1 1 23 LEU H H -11.655 -0.084 -7.468 1.00 . A A . 24 LEU H 1 1
13 24121 1 1 23 LEU HA H -12.751 -1.966 -5.823 1.00 . A A . 24 LEU HA 1 1
13 24122 1 1 23 LEU HB2 H -10.433 -1.874 -6.989 1.00 . A A . 24 LEU HB2 1 1
13 24123 1 1 23 LEU HB3 H -9.875 -1.166 -5.488 1.00 . A A . 24 LEU HB3 1 1
13 24124 1 1 23 LEU HD11 H -9.171 -3.845 -6.908 1.00 . A A . 24 LEU HD11 1 1
13 24125 1 1 23 LEU HD12 H -9.841 -5.179 -5.969 1.00 . A A . 24 LEU HD12 1 1
13 24126 1 1 23 LEU HD13 H -10.855 -4.322 -7.131 1.00 . A A . 24 LEU HD13 1 1
13 24127 1 1 23 LEU HD21 H -8.612 -2.605 -4.417 1.00 . A A . 24 LEU HD21 1 1
13 24128 1 1 23 LEU HD22 H -9.884 -2.998 -3.263 1.00 . A A . 24 LEU HD22 1 1
13 24129 1 1 23 LEU HD23 H -9.036 -4.283 -4.117 1.00 . A A . 24 LEU HD23 1 1
13 24130 1 1 23 LEU HG H -11.432 -3.541 -4.919 1.00 . A A . 24 LEU HG 1 1
13 24131 1 1 23 LEU N N -12.187 -0.108 -6.642 1.00 . A A . 24 LEU N 1 1
13 24132 1 1 23 LEU O O -12.690 -1.257 -3.378 1.00 . A A . 24 LEU O 1 1
13 24133 1 1 24 LEU C C -12.906 1.554 -2.360 1.00 . A A . 25 LEU C 1 1
13 24134 1 1 24 LEU CA C -11.492 1.038 -2.622 1.00 . A A . 25 LEU CA 1 1
13 24135 1 1 24 LEU CB C -10.491 2.195 -2.536 1.00 . A A . 25 LEU CB 1 1
13 24136 1 1 24 LEU CD1 C -8.087 2.786 -2.216 1.00 . A A . 25 LEU CD1 1 1
13 24137 1 1 24 LEU CD2 C -9.196 1.235 -0.605 1.00 . A A . 25 LEU CD2 1 1
13 24138 1 1 24 LEU CG C -9.126 1.673 -2.073 1.00 . A A . 25 LEU CG 1 1
13 24139 1 1 24 LEU H H -10.953 0.903 -4.704 1.00 . A A . 25 LEU H 1 1
13 24140 1 1 24 LEU HA H -11.247 0.286 -1.886 1.00 . A A . 25 LEU HA 1 1
13 24141 1 1 24 LEU HB2 H -10.388 2.652 -3.507 1.00 . A A . 25 LEU HB2 1 1
13 24142 1 1 24 LEU HB3 H -10.846 2.931 -1.840 1.00 . A A . 25 LEU HB3 1 1
13 24143 1 1 24 LEU HD11 H -8.524 3.727 -1.915 1.00 . A A . 25 LEU HD11 1 1
13 24144 1 1 24 LEU HD12 H -7.236 2.567 -1.588 1.00 . A A . 25 LEU HD12 1 1
13 24145 1 1 24 LEU HD13 H -7.767 2.851 -3.245 1.00 . A A . 25 LEU HD13 1 1
13 24146 1 1 24 LEU HD21 H -10.165 1.474 -0.195 1.00 . A A . 25 LEU HD21 1 1
13 24147 1 1 24 LEU HD22 H -9.034 0.169 -0.540 1.00 . A A . 25 LEU HD22 1 1
13 24148 1 1 24 LEU HD23 H -8.432 1.748 -0.042 1.00 . A A . 25 LEU HD23 1 1
13 24149 1 1 24 LEU HG H -8.838 0.832 -2.690 1.00 . A A . 25 LEU HG 1 1
13 24150 1 1 24 LEU N N -11.443 0.445 -3.990 1.00 . A A . 25 LEU N 1 1
13 24151 1 1 24 LEU O O -13.433 1.424 -1.274 1.00 . A A . 25 LEU O 1 1
13 24152 1 1 25 LYS C C -15.839 1.470 -2.861 1.00 . A A . 26 LYS C 1 1
13 24153 1 1 25 LYS CA C -14.907 2.642 -3.159 1.00 . A A . 26 LYS CA 1 1
13 24154 1 1 25 LYS CB C -15.372 3.363 -4.429 1.00 . A A . 26 LYS CB 1 1
13 24155 1 1 25 LYS CD C -17.824 3.086 -4.876 1.00 . A A . 26 LYS CD 1 1
13 24156 1 1 25 LYS CE C -19.200 3.411 -4.291 1.00 . A A . 26 LYS CE 1 1
13 24157 1 1 25 LYS CG C -16.766 3.964 -4.203 1.00 . A A . 26 LYS CG 1 1
13 24158 1 1 25 LYS H H -13.093 2.223 -4.218 1.00 . A A . 26 LYS H 1 1
13 24159 1 1 25 LYS HA H -14.910 3.326 -2.333 1.00 . A A . 26 LYS HA 1 1
13 24160 1 1 25 LYS HB2 H -14.675 4.154 -4.667 1.00 . A A . 26 LYS HB2 1 1
13 24161 1 1 25 LYS HB3 H -15.413 2.661 -5.248 1.00 . A A . 26 LYS HB3 1 1
13 24162 1 1 25 LYS HD2 H -17.829 3.279 -5.939 1.00 . A A . 26 LYS HD2 1 1
13 24163 1 1 25 LYS HD3 H -17.598 2.046 -4.699 1.00 . A A . 26 LYS HD3 1 1
13 24164 1 1 25 LYS HE2 H -19.966 2.933 -4.885 1.00 . A A . 26 LYS HE2 1 1
13 24165 1 1 25 LYS HE3 H -19.255 3.047 -3.276 1.00 . A A . 26 LYS HE3 1 1
13 24166 1 1 25 LYS HG2 H -16.969 4.022 -3.144 1.00 . A A . 26 LYS HG2 1 1
13 24167 1 1 25 LYS HG3 H -16.801 4.955 -4.629 1.00 . A A . 26 LYS HG3 1 1
13 24168 1 1 25 LYS HZ1 H -18.503 5.368 -4.153 1.00 . A A . 26 LYS HZ1 1 1
13 24169 1 1 25 LYS HZ2 H -19.810 5.171 -5.221 1.00 . A A . 26 LYS HZ2 1 1
13 24170 1 1 25 LYS HZ3 H -20.069 5.149 -3.542 1.00 . A A . 26 LYS HZ3 1 1
13 24171 1 1 25 LYS N N -13.529 2.131 -3.351 1.00 . A A . 26 LYS N 1 1
13 24172 1 1 25 LYS NZ N -19.412 4.886 -4.302 1.00 . A A . 26 LYS NZ 1 1
13 24173 1 1 25 LYS O O -16.738 1.568 -2.050 1.00 . A A . 26 LYS O 1 1
13 24174 1 1 26 GLU C C -16.561 -1.081 -1.763 1.00 . A A . 27 GLU C 1 1
13 24175 1 1 26 GLU CA C -16.490 -0.820 -3.265 1.00 . A A . 27 GLU CA 1 1
13 24176 1 1 26 GLU CB C -15.895 -2.036 -3.973 1.00 . A A . 27 GLU CB 1 1
13 24177 1 1 26 GLU CD C -17.495 -2.013 -5.894 1.00 . A A . 27 GLU CD 1 1
13 24178 1 1 26 GLU CG C -16.028 -1.863 -5.488 1.00 . A A . 27 GLU CG 1 1
13 24179 1 1 26 GLU H H -14.899 0.294 -4.154 1.00 . A A . 27 GLU H 1 1
13 24180 1 1 26 GLU HA H -17.478 -0.626 -3.647 1.00 . A A . 27 GLU HA 1 1
13 24181 1 1 26 GLU HB2 H -14.851 -2.129 -3.710 1.00 . A A . 27 GLU HB2 1 1
13 24182 1 1 26 GLU HB3 H -16.423 -2.921 -3.667 1.00 . A A . 27 GLU HB3 1 1
13 24183 1 1 26 GLU HG2 H -15.673 -0.882 -5.770 1.00 . A A . 27 GLU HG2 1 1
13 24184 1 1 26 GLU HG3 H -15.439 -2.616 -5.989 1.00 . A A . 27 GLU HG3 1 1
13 24185 1 1 26 GLU N N -15.628 0.357 -3.510 1.00 . A A . 27 GLU N 1 1
13 24186 1 1 26 GLU O O -17.577 -1.493 -1.238 1.00 . A A . 27 GLU O 1 1
13 24187 1 1 26 GLU OE1 O -18.231 -2.651 -5.158 1.00 . A A . 27 GLU OE1 1 1
13 24188 1 1 26 GLU OE2 O -17.858 -1.488 -6.934 1.00 . A A . 27 GLU OE2 1 1
13 24189 1 1 27 LEU C C -16.216 0.093 1.088 1.00 . A A . 28 LEU C 1 1
13 24190 1 1 27 LEU CA C -15.489 -1.064 0.406 1.00 . A A . 28 LEU CA 1 1
13 24191 1 1 27 LEU CB C -14.048 -1.139 0.917 1.00 . A A . 28 LEU CB 1 1
13 24192 1 1 27 LEU CD1 C -13.575 -3.000 -0.684 1.00 . A A . 28 LEU CD1 1 1
13 24193 1 1 27 LEU CD2 C -12.091 -2.650 1.295 1.00 . A A . 28 LEU CD2 1 1
13 24194 1 1 27 LEU CG C -13.532 -2.574 0.785 1.00 . A A . 28 LEU CG 1 1
13 24195 1 1 27 LEU H H -14.678 -0.502 -1.508 1.00 . A A . 28 LEU H 1 1
13 24196 1 1 27 LEU HA H -15.999 -1.986 0.626 1.00 . A A . 28 LEU HA 1 1
13 24197 1 1 27 LEU HB2 H -13.426 -0.474 0.335 1.00 . A A . 28 LEU HB2 1 1
13 24198 1 1 27 LEU HB3 H -14.018 -0.842 1.955 1.00 . A A . 28 LEU HB3 1 1
13 24199 1 1 27 LEU HD11 H -13.400 -2.140 -1.314 1.00 . A A . 28 LEU HD11 1 1
13 24200 1 1 27 LEU HD12 H -12.810 -3.740 -0.867 1.00 . A A . 28 LEU HD12 1 1
13 24201 1 1 27 LEU HD13 H -14.544 -3.420 -0.909 1.00 . A A . 28 LEU HD13 1 1
13 24202 1 1 27 LEU HD21 H -11.636 -1.671 1.244 1.00 . A A . 28 LEU HD21 1 1
13 24203 1 1 27 LEU HD22 H -12.089 -2.994 2.319 1.00 . A A . 28 LEU HD22 1 1
13 24204 1 1 27 LEU HD23 H -11.528 -3.339 0.683 1.00 . A A . 28 LEU HD23 1 1
13 24205 1 1 27 LEU HG H -14.158 -3.235 1.368 1.00 . A A . 28 LEU HG 1 1
13 24206 1 1 27 LEU N N -15.486 -0.839 -1.064 1.00 . A A . 28 LEU N 1 1
13 24207 1 1 27 LEU O O -17.104 -0.106 1.893 1.00 . A A . 28 LEU O 1 1
13 24208 1 1 28 GLY C C -15.492 3.611 1.567 1.00 . A A . 29 GLY C 1 1
13 24209 1 1 28 GLY CA C -16.502 2.473 1.397 1.00 . A A . 29 GLY CA 1 1
13 24210 1 1 28 GLY H H -15.129 1.436 0.131 1.00 . A A . 29 GLY H 1 1
13 24211 1 1 28 GLY HA2 H -17.324 2.803 0.779 1.00 . A A . 29 GLY HA2 1 1
13 24212 1 1 28 GLY HA3 H -16.870 2.184 2.357 1.00 . A A . 29 GLY HA3 1 1
13 24213 1 1 28 GLY N N -15.842 1.302 0.773 1.00 . A A . 29 GLY N 1 1
13 24214 1 1 28 GLY O O -15.539 4.340 2.533 1.00 . A A . 29 GLY O 1 1
13 24215 1 1 29 PHE C C -13.632 5.763 -0.482 1.00 . A A . 30 PHE C 1 1
13 24216 1 1 29 PHE CA C -13.559 4.855 0.752 1.00 . A A . 30 PHE CA 1 1
13 24217 1 1 29 PHE CB C -12.166 4.231 0.816 1.00 . A A . 30 PHE CB 1 1
13 24218 1 1 29 PHE CD1 C -11.868 3.974 3.301 1.00 . A A . 30 PHE CD1 1 1
13 24219 1 1 29 PHE CD2 C -12.068 1.983 1.939 1.00 . A A . 30 PHE CD2 1 1
13 24220 1 1 29 PHE CE1 C -11.740 3.176 4.446 1.00 . A A . 30 PHE CE1 1 1
13 24221 1 1 29 PHE CE2 C -11.942 1.184 3.082 1.00 . A A . 30 PHE CE2 1 1
13 24222 1 1 29 PHE CG C -12.033 3.376 2.050 1.00 . A A . 30 PHE CG 1 1
13 24223 1 1 29 PHE CZ C -11.779 1.781 4.336 1.00 . A A . 30 PHE CZ 1 1
13 24224 1 1 29 PHE H H -14.563 3.159 -0.131 1.00 . A A . 30 PHE H 1 1
13 24225 1 1 29 PHE HA H -13.737 5.439 1.643 1.00 . A A . 30 PHE HA 1 1
13 24226 1 1 29 PHE HB2 H -12.020 3.619 -0.053 1.00 . A A . 30 PHE HB2 1 1
13 24227 1 1 29 PHE HB3 H -11.420 5.010 0.833 1.00 . A A . 30 PHE HB3 1 1
13 24228 1 1 29 PHE HD1 H -11.838 5.049 3.381 1.00 . A A . 30 PHE HD1 1 1
13 24229 1 1 29 PHE HD2 H -12.192 1.525 0.971 1.00 . A A . 30 PHE HD2 1 1
13 24230 1 1 29 PHE HE1 H -11.612 3.635 5.413 1.00 . A A . 30 PHE HE1 1 1
13 24231 1 1 29 PHE HE2 H -11.972 0.108 2.996 1.00 . A A . 30 PHE HE2 1 1
13 24232 1 1 29 PHE HZ H -11.680 1.167 5.218 1.00 . A A . 30 PHE HZ 1 1
13 24233 1 1 29 PHE N N -14.580 3.765 0.640 1.00 . A A . 30 PHE N 1 1
13 24234 1 1 29 PHE O O -13.930 5.318 -1.572 1.00 . A A . 30 PHE O 1 1
13 24235 1 1 30 ASN C C -12.406 9.101 -1.319 1.00 . A A . 31 ASN C 1 1
13 24236 1 1 30 ASN CA C -13.408 7.949 -1.499 1.00 . A A . 31 ASN CA 1 1
13 24237 1 1 30 ASN CB C -14.824 8.511 -1.639 1.00 . A A . 31 ASN CB 1 1
13 24238 1 1 30 ASN CG C -15.096 8.844 -3.106 1.00 . A A . 31 ASN CG 1 1
13 24239 1 1 30 ASN H H -13.113 7.375 0.560 1.00 . A A . 31 ASN H 1 1
13 24240 1 1 30 ASN HA H -13.155 7.397 -2.393 1.00 . A A . 31 ASN HA 1 1
13 24241 1 1 30 ASN HB2 H -15.537 7.773 -1.299 1.00 . A A . 31 ASN HB2 1 1
13 24242 1 1 30 ASN HB3 H -14.921 9.406 -1.044 1.00 . A A . 31 ASN HB3 1 1
13 24243 1 1 30 ASN HD21 H -14.786 10.791 -2.871 1.00 . A A . 31 ASN HD21 1 1
13 24244 1 1 30 ASN HD22 H -15.189 10.305 -4.446 1.00 . A A . 31 ASN HD22 1 1
13 24245 1 1 30 ASN N N -13.356 7.030 -0.324 1.00 . A A . 31 ASN N 1 1
13 24246 1 1 30 ASN ND2 N -15.017 10.083 -3.507 1.00 . A A . 31 ASN ND2 1 1
13 24247 1 1 30 ASN O O -12.772 10.260 -1.344 1.00 . A A . 31 ASN O 1 1
13 24248 1 1 30 ASN OD1 O -15.384 7.967 -3.897 1.00 . A A . 31 ASN OD1 1 1
13 24249 1 1 31 ASN C C -8.723 9.314 -0.959 1.00 . A A . 32 ASN C 1 1
13 24250 1 1 31 ASN CA C -10.142 9.894 -0.969 1.00 . A A . 32 ASN CA 1 1
13 24251 1 1 31 ASN CB C -10.401 10.614 0.355 1.00 . A A . 32 ASN CB 1 1
13 24252 1 1 31 ASN CG C -10.359 12.127 0.134 1.00 . A A . 32 ASN CG 1 1
13 24253 1 1 31 ASN H H -10.858 7.865 -1.128 1.00 . A A . 32 ASN H 1 1
13 24254 1 1 31 ASN HA H -10.234 10.599 -1.783 1.00 . A A . 32 ASN HA 1 1
13 24255 1 1 31 ASN HB2 H -11.373 10.332 0.733 1.00 . A A . 32 ASN HB2 1 1
13 24256 1 1 31 ASN HB3 H -9.643 10.334 1.071 1.00 . A A . 32 ASN HB3 1 1
13 24257 1 1 31 ASN HD21 H -11.946 12.140 -1.058 1.00 . A A . 32 ASN HD21 1 1
13 24258 1 1 31 ASN HD22 H -11.236 13.656 -0.780 1.00 . A A . 32 ASN HD22 1 1
13 24259 1 1 31 ASN N N -11.144 8.801 -1.144 1.00 . A A . 32 ASN N 1 1
13 24260 1 1 31 ASN ND2 N -11.254 12.688 -0.632 1.00 . A A . 32 ASN ND2 1 1
13 24261 1 1 31 ASN O O -8.325 8.644 -0.026 1.00 . A A . 32 ASN O 1 1
13 24262 1 1 31 ASN OD1 O -9.501 12.806 0.663 1.00 . A A . 32 ASN OD1 1 1
13 24263 1 1 32 VAL C C -5.656 10.012 -2.786 1.00 . A A . 33 VAL C 1 1
13 24264 1 1 32 VAL CA C -6.557 9.037 -2.029 1.00 . A A . 33 VAL CA 1 1
13 24265 1 1 32 VAL CB C -6.543 7.687 -2.758 1.00 . A A . 33 VAL CB 1 1
13 24266 1 1 32 VAL CG1 C -7.811 6.900 -2.427 1.00 . A A . 33 VAL CG1 1 1
13 24267 1 1 32 VAL CG2 C -6.476 7.924 -4.271 1.00 . A A . 33 VAL CG2 1 1
13 24268 1 1 32 VAL H H -8.291 10.120 -2.724 1.00 . A A . 33 VAL H 1 1
13 24269 1 1 32 VAL HA H -6.187 8.914 -1.025 1.00 . A A . 33 VAL HA 1 1
13 24270 1 1 32 VAL HB H -5.681 7.119 -2.447 1.00 . A A . 33 VAL HB 1 1
13 24271 1 1 32 VAL HG11 H -7.898 6.788 -1.358 1.00 . A A . 33 VAL HG11 1 1
13 24272 1 1 32 VAL HG12 H -8.672 7.429 -2.806 1.00 . A A . 33 VAL HG12 1 1
13 24273 1 1 32 VAL HG13 H -7.756 5.925 -2.887 1.00 . A A . 33 VAL HG13 1 1
13 24274 1 1 32 VAL HG21 H -7.113 8.755 -4.536 1.00 . A A . 33 VAL HG21 1 1
13 24275 1 1 32 VAL HG22 H -5.459 8.142 -4.559 1.00 . A A . 33 VAL HG22 1 1
13 24276 1 1 32 VAL HG23 H -6.811 7.037 -4.787 1.00 . A A . 33 VAL HG23 1 1
13 24277 1 1 32 VAL N N -7.953 9.572 -1.985 1.00 . A A . 33 VAL N 1 1
13 24278 1 1 32 VAL O O -6.095 11.056 -3.229 1.00 . A A . 33 VAL O 1 1
13 24279 1 1 33 GLU C C -2.783 9.716 -4.789 1.00 . A A . 34 GLU C 1 1
13 24280 1 1 33 GLU CA C -3.468 10.546 -3.705 1.00 . A A . 34 GLU CA 1 1
13 24281 1 1 33 GLU CB C -2.438 11.137 -2.749 1.00 . A A . 34 GLU CB 1 1
13 24282 1 1 33 GLU CD C -2.557 13.449 -3.689 1.00 . A A . 34 GLU CD 1 1
13 24283 1 1 33 GLU CG C -2.813 12.588 -2.450 1.00 . A A . 34 GLU CG 1 1
13 24284 1 1 33 GLU H H -4.074 8.803 -2.600 1.00 . A A . 34 GLU H 1 1
13 24285 1 1 33 GLU HA H -4.020 11.345 -4.175 1.00 . A A . 34 GLU HA 1 1
13 24286 1 1 33 GLU HB2 H -2.439 10.568 -1.832 1.00 . A A . 34 GLU HB2 1 1
13 24287 1 1 33 GLU HB3 H -1.459 11.102 -3.201 1.00 . A A . 34 GLU HB3 1 1
13 24288 1 1 33 GLU HG2 H -3.859 12.640 -2.184 1.00 . A A . 34 GLU HG2 1 1
13 24289 1 1 33 GLU HG3 H -2.215 12.954 -1.633 1.00 . A A . 34 GLU HG3 1 1
13 24290 1 1 33 GLU N N -4.401 9.662 -2.956 1.00 . A A . 34 GLU N 1 1
13 24291 1 1 33 GLU O O -3.157 8.585 -5.031 1.00 . A A . 34 GLU O 1 1
13 24292 1 1 33 GLU OE1 O -1.442 13.920 -3.840 1.00 . A A . 34 GLU OE1 1 1
13 24293 1 1 33 GLU OE2 O -3.482 13.624 -4.467 1.00 . A A . 34 GLU OE2 1 1
13 24294 1 1 34 GLU C C 0.351 9.825 -6.626 1.00 . A A . 35 GLU C 1 1
13 24295 1 1 34 GLU CA C -1.138 9.491 -6.546 1.00 . A A . 35 GLU CA 1 1
13 24296 1 1 34 GLU CB C -1.799 9.845 -7.880 1.00 . A A . 35 GLU CB 1 1
13 24297 1 1 34 GLU CD C -3.795 9.344 -9.296 1.00 . A A . 35 GLU CD 1 1
13 24298 1 1 34 GLU CG C -2.842 8.785 -8.239 1.00 . A A . 35 GLU CG 1 1
13 24299 1 1 34 GLU H H -1.520 11.178 -5.253 1.00 . A A . 35 GLU H 1 1
13 24300 1 1 34 GLU HA H -1.257 8.436 -6.363 1.00 . A A . 35 GLU HA 1 1
13 24301 1 1 34 GLU HB2 H -2.280 10.809 -7.798 1.00 . A A . 35 GLU HB2 1 1
13 24302 1 1 34 GLU HB3 H -1.048 9.884 -8.655 1.00 . A A . 35 GLU HB3 1 1
13 24303 1 1 34 GLU HG2 H -2.344 7.908 -8.627 1.00 . A A . 35 GLU HG2 1 1
13 24304 1 1 34 GLU HG3 H -3.403 8.518 -7.357 1.00 . A A . 35 GLU HG3 1 1
13 24305 1 1 34 GLU N N -1.805 10.264 -5.457 1.00 . A A . 35 GLU N 1 1
13 24306 1 1 34 GLU O O 0.769 10.944 -6.407 1.00 . A A . 35 GLU O 1 1
13 24307 1 1 34 GLU OE1 O -4.534 10.259 -8.974 1.00 . A A . 35 GLU OE1 1 1
13 24308 1 1 34 GLU OE2 O -3.769 8.849 -10.411 1.00 . A A . 35 GLU OE2 1 1
13 24309 1 1 35 ALA C C 3.138 8.096 -8.161 1.00 . A A . 36 ALA C 1 1
13 24310 1 1 35 ALA CA C 2.611 9.066 -7.102 1.00 . A A . 36 ALA CA 1 1
13 24311 1 1 35 ALA CB C 3.300 8.801 -5.763 1.00 . A A . 36 ALA CB 1 1
13 24312 1 1 35 ALA H H 0.770 7.964 -7.154 1.00 . A A . 36 ALA H 1 1
13 24313 1 1 35 ALA HA H 2.800 10.083 -7.415 1.00 . A A . 36 ALA HA 1 1
13 24314 1 1 35 ALA HB1 H 2.562 8.502 -5.032 1.00 . A A . 36 ALA HB1 1 1
13 24315 1 1 35 ALA HB2 H 4.028 8.015 -5.884 1.00 . A A . 36 ALA HB2 1 1
13 24316 1 1 35 ALA HB3 H 3.794 9.701 -5.427 1.00 . A A . 36 ALA HB3 1 1
13 24317 1 1 35 ALA N N 1.146 8.849 -6.968 1.00 . A A . 36 ALA N 1 1
13 24318 1 1 35 ALA O O 2.377 7.402 -8.804 1.00 . A A . 36 ALA O 1 1
13 24319 1 1 36 GLU C C 6.411 6.739 -9.078 1.00 . A A . 37 GLU C 1 1
13 24320 1 1 36 GLU CA C 4.958 7.099 -9.388 1.00 . A A . 37 GLU CA 1 1
13 24321 1 1 36 GLU CB C 4.880 7.764 -10.761 1.00 . A A . 37 GLU CB 1 1
13 24322 1 1 36 GLU CD C 5.603 9.879 -11.878 1.00 . A A . 37 GLU CD 1 1
13 24323 1 1 36 GLU CG C 6.023 8.771 -10.911 1.00 . A A . 37 GLU CG 1 1
13 24324 1 1 36 GLU H H 5.034 8.599 -7.841 1.00 . A A . 37 GLU H 1 1
13 24325 1 1 36 GLU HA H 4.362 6.199 -9.395 1.00 . A A . 37 GLU HA 1 1
13 24326 1 1 36 GLU HB2 H 4.959 7.011 -11.531 1.00 . A A . 37 GLU HB2 1 1
13 24327 1 1 36 GLU HB3 H 3.936 8.280 -10.856 1.00 . A A . 37 GLU HB3 1 1
13 24328 1 1 36 GLU HG2 H 6.252 9.201 -9.946 1.00 . A A . 37 GLU HG2 1 1
13 24329 1 1 36 GLU HG3 H 6.896 8.270 -11.299 1.00 . A A . 37 GLU HG3 1 1
13 24330 1 1 36 GLU N N 4.425 8.034 -8.359 1.00 . A A . 37 GLU N 1 1
13 24331 1 1 36 GLU O O 7.163 6.358 -9.954 1.00 . A A . 37 GLU O 1 1
13 24332 1 1 36 GLU OE1 O 4.627 10.554 -11.589 1.00 . A A . 37 GLU OE1 1 1
13 24333 1 1 36 GLU OE2 O 6.262 10.035 -12.893 1.00 . A A . 37 GLU OE2 1 1
13 24334 1 1 37 ASP C C 8.460 6.726 -6.012 1.00 . A A . 38 ASP C 1 1
13 24335 1 1 37 ASP CA C 8.232 6.503 -7.502 1.00 . A A . 38 ASP CA 1 1
13 24336 1 1 37 ASP CB C 9.195 7.395 -8.294 1.00 . A A . 38 ASP CB 1 1
13 24337 1 1 37 ASP CG C 10.131 6.520 -9.129 1.00 . A A . 38 ASP CG 1 1
13 24338 1 1 37 ASP H H 6.204 7.153 -7.140 1.00 . A A . 38 ASP H 1 1
13 24339 1 1 37 ASP HA H 8.418 5.469 -7.744 1.00 . A A . 38 ASP HA 1 1
13 24340 1 1 37 ASP HB2 H 8.636 8.049 -8.946 1.00 . A A . 38 ASP HB2 1 1
13 24341 1 1 37 ASP HB3 H 9.781 7.988 -7.608 1.00 . A A . 38 ASP HB3 1 1
13 24342 1 1 37 ASP N N 6.822 6.849 -7.843 1.00 . A A . 38 ASP N 1 1
13 24343 1 1 37 ASP O O 7.882 7.610 -5.417 1.00 . A A . 38 ASP O 1 1
13 24344 1 1 37 ASP OD1 O 9.641 5.606 -9.771 1.00 . A A . 38 ASP OD1 1 1
13 24345 1 1 37 ASP OD2 O 11.324 6.778 -9.113 1.00 . A A . 38 ASP OD2 1 1
13 24346 1 1 38 GLY C C 9.837 7.599 -3.682 1.00 . A A . 39 GLY C 1 1
13 24347 1 1 38 GLY CA C 9.556 6.122 -3.949 1.00 . A A . 39 GLY CA 1 1
13 24348 1 1 38 GLY H H 9.762 5.229 -5.899 1.00 . A A . 39 GLY H 1 1
13 24349 1 1 38 GLY HA2 H 8.686 5.812 -3.392 1.00 . A A . 39 GLY HA2 1 1
13 24350 1 1 38 GLY HA3 H 10.408 5.534 -3.650 1.00 . A A . 39 GLY HA3 1 1
13 24351 1 1 38 GLY N N 9.299 5.937 -5.402 1.00 . A A . 39 GLY N 1 1
13 24352 1 1 38 GLY O O 9.387 8.158 -2.703 1.00 . A A . 39 GLY O 1 1
13 24353 1 1 39 VAL C C 9.548 10.465 -4.406 1.00 . A A . 40 VAL C 1 1
13 24354 1 1 39 VAL CA C 10.861 9.683 -4.358 1.00 . A A . 40 VAL CA 1 1
13 24355 1 1 39 VAL CB C 11.791 10.172 -5.470 1.00 . A A . 40 VAL CB 1 1
13 24356 1 1 39 VAL CG1 C 12.084 11.661 -5.273 1.00 . A A . 40 VAL CG1 1 1
13 24357 1 1 39 VAL CG2 C 13.101 9.385 -5.419 1.00 . A A . 40 VAL CG2 1 1
13 24358 1 1 39 VAL H H 10.910 7.770 -5.344 1.00 . A A . 40 VAL H 1 1
13 24359 1 1 39 VAL HA H 11.334 9.829 -3.399 1.00 . A A . 40 VAL HA 1 1
13 24360 1 1 39 VAL HB H 11.315 10.023 -6.429 1.00 . A A . 40 VAL HB 1 1
13 24361 1 1 39 VAL HG11 H 11.673 11.987 -4.329 1.00 . A A . 40 VAL HG11 1 1
13 24362 1 1 39 VAL HG12 H 13.152 11.821 -5.276 1.00 . A A . 40 VAL HG12 1 1
13 24363 1 1 39 VAL HG13 H 11.633 12.226 -6.075 1.00 . A A . 40 VAL HG13 1 1
13 24364 1 1 39 VAL HG21 H 12.896 8.333 -5.556 1.00 . A A . 40 VAL HG21 1 1
13 24365 1 1 39 VAL HG22 H 13.759 9.728 -6.204 1.00 . A A . 40 VAL HG22 1 1
13 24366 1 1 39 VAL HG23 H 13.576 9.537 -4.460 1.00 . A A . 40 VAL HG23 1 1
13 24367 1 1 39 VAL N N 10.566 8.239 -4.555 1.00 . A A . 40 VAL N 1 1
13 24368 1 1 39 VAL O O 9.384 11.468 -3.740 1.00 . A A . 40 VAL O 1 1
13 24369 1 1 40 ASP C C 6.483 10.372 -4.021 1.00 . A A . 41 ASP C 1 1
13 24370 1 1 40 ASP CA C 7.298 10.702 -5.267 1.00 . A A . 41 ASP CA 1 1
13 24371 1 1 40 ASP CB C 6.549 10.215 -6.506 1.00 . A A . 41 ASP CB 1 1
13 24372 1 1 40 ASP CG C 5.490 11.244 -6.905 1.00 . A A . 41 ASP CG 1 1
13 24373 1 1 40 ASP H H 8.754 9.183 -5.703 1.00 . A A . 41 ASP H 1 1
13 24374 1 1 40 ASP HA H 7.456 11.770 -5.330 1.00 . A A . 41 ASP HA 1 1
13 24375 1 1 40 ASP HB2 H 7.249 10.081 -7.315 1.00 . A A . 41 ASP HB2 1 1
13 24376 1 1 40 ASP HB3 H 6.071 9.274 -6.287 1.00 . A A . 41 ASP HB3 1 1
13 24377 1 1 40 ASP N N 8.605 10.002 -5.182 1.00 . A A . 41 ASP N 1 1
13 24378 1 1 40 ASP O O 5.898 11.233 -3.396 1.00 . A A . 41 ASP O 1 1
13 24379 1 1 40 ASP OD1 O 5.199 12.110 -6.096 1.00 . A A . 41 ASP OD1 1 1
13 24380 1 1 40 ASP OD2 O 4.988 11.148 -8.012 1.00 . A A . 41 ASP OD2 1 1
13 24381 1 1 41 ALA C C 6.306 9.354 -1.211 1.00 . A A . 42 ALA C 1 1
13 24382 1 1 41 ALA CA C 5.681 8.715 -2.448 1.00 . A A . 42 ALA CA 1 1
13 24383 1 1 41 ALA CB C 5.726 7.193 -2.304 1.00 . A A . 42 ALA CB 1 1
13 24384 1 1 41 ALA H H 6.932 8.448 -4.175 1.00 . A A . 42 ALA H 1 1
13 24385 1 1 41 ALA HA H 4.656 9.039 -2.545 1.00 . A A . 42 ALA HA 1 1
13 24386 1 1 41 ALA HB1 H 5.986 6.748 -3.252 1.00 . A A . 42 ALA HB1 1 1
13 24387 1 1 41 ALA HB2 H 6.465 6.927 -1.567 1.00 . A A . 42 ALA HB2 1 1
13 24388 1 1 41 ALA HB3 H 4.758 6.833 -1.988 1.00 . A A . 42 ALA HB3 1 1
13 24389 1 1 41 ALA N N 6.449 9.121 -3.655 1.00 . A A . 42 ALA N 1 1
13 24390 1 1 41 ALA O O 5.626 9.670 -0.263 1.00 . A A . 42 ALA O 1 1
13 24391 1 1 42 LEU C C 7.852 11.621 0.098 1.00 . A A . 43 LEU C 1 1
13 24392 1 1 42 LEU CA C 8.267 10.154 -0.025 1.00 . A A . 43 LEU CA 1 1
13 24393 1 1 42 LEU CB C 9.787 10.065 -0.194 1.00 . A A . 43 LEU CB 1 1
13 24394 1 1 42 LEU CD1 C 11.981 9.975 1.000 1.00 . A A . 43 LEU CD1 1 1
13 24395 1 1 42 LEU CD2 C 10.184 11.500 1.824 1.00 . A A . 43 LEU CD2 1 1
13 24396 1 1 42 LEU CG C 10.470 10.142 1.177 1.00 . A A . 43 LEU CG 1 1
13 24397 1 1 42 LEU H H 8.133 9.272 -1.988 1.00 . A A . 43 LEU H 1 1
13 24398 1 1 42 LEU HA H 7.973 9.621 0.867 1.00 . A A . 43 LEU HA 1 1
13 24399 1 1 42 LEU HB2 H 10.041 9.128 -0.666 1.00 . A A . 43 LEU HB2 1 1
13 24400 1 1 42 LEU HB3 H 10.129 10.882 -0.811 1.00 . A A . 43 LEU HB3 1 1
13 24401 1 1 42 LEU HD11 H 12.328 10.637 0.220 1.00 . A A . 43 LEU HD11 1 1
13 24402 1 1 42 LEU HD12 H 12.480 10.218 1.927 1.00 . A A . 43 LEU HD12 1 1
13 24403 1 1 42 LEU HD13 H 12.201 8.953 0.731 1.00 . A A . 43 LEU HD13 1 1
13 24404 1 1 42 LEU HD21 H 10.186 12.270 1.066 1.00 . A A . 43 LEU HD21 1 1
13 24405 1 1 42 LEU HD22 H 9.221 11.473 2.310 1.00 . A A . 43 LEU HD22 1 1
13 24406 1 1 42 LEU HD23 H 10.949 11.716 2.556 1.00 . A A . 43 LEU HD23 1 1
13 24407 1 1 42 LEU HG H 10.095 9.352 1.811 1.00 . A A . 43 LEU HG 1 1
13 24408 1 1 42 LEU N N 7.599 9.539 -1.210 1.00 . A A . 43 LEU N 1 1
13 24409 1 1 42 LEU O O 7.201 12.015 1.045 1.00 . A A . 43 LEU O 1 1
13 24410 1 1 43 ASN C C 6.387 14.028 -0.425 1.00 . A A . 44 ASN C 1 1
13 24411 1 1 43 ASN CA C 7.869 13.880 -0.780 1.00 . A A . 44 ASN CA 1 1
13 24412 1 1 43 ASN CB C 8.134 14.532 -2.139 1.00 . A A . 44 ASN CB 1 1
13 24413 1 1 43 ASN CG C 9.493 15.233 -2.113 1.00 . A A . 44 ASN CG 1 1
13 24414 1 1 43 ASN H H 8.763 12.099 -1.600 1.00 . A A . 44 ASN H 1 1
13 24415 1 1 43 ASN HA H 8.470 14.366 -0.026 1.00 . A A . 44 ASN HA 1 1
13 24416 1 1 43 ASN HB2 H 8.133 13.774 -2.908 1.00 . A A . 44 ASN HB2 1 1
13 24417 1 1 43 ASN HB3 H 7.361 15.258 -2.347 1.00 . A A . 44 ASN HB3 1 1
13 24418 1 1 43 ASN HD21 H 10.271 14.086 -3.534 1.00 . A A . 44 ASN HD21 1 1
13 24419 1 1 43 ASN HD22 H 11.312 15.273 -2.910 1.00 . A A . 44 ASN HD22 1 1
13 24420 1 1 43 ASN N N 8.232 12.435 -0.847 1.00 . A A . 44 ASN N 1 1
13 24421 1 1 43 ASN ND2 N 10.437 14.830 -2.920 1.00 . A A . 44 ASN ND2 1 1
13 24422 1 1 43 ASN O O 5.975 15.019 0.146 1.00 . A A . 44 ASN O 1 1
13 24423 1 1 43 ASN OD1 O 9.699 16.157 -1.350 1.00 . A A . 44 ASN OD1 1 1
13 24424 1 1 44 LYS C C 3.845 12.559 0.934 1.00 . A A . 45 LYS C 1 1
13 24425 1 1 44 LYS CA C 4.128 13.159 -0.446 1.00 . A A . 45 LYS CA 1 1
13 24426 1 1 44 LYS CB C 3.322 12.405 -1.507 1.00 . A A . 45 LYS CB 1 1
13 24427 1 1 44 LYS CD C 1.760 12.663 -3.441 1.00 . A A . 45 LYS CD 1 1
13 24428 1 1 44 LYS CE C 1.267 13.672 -4.480 1.00 . A A . 45 LYS CE 1 1
13 24429 1 1 44 LYS CG C 2.498 13.401 -2.324 1.00 . A A . 45 LYS CG 1 1
13 24430 1 1 44 LYS H H 5.931 12.270 -1.228 1.00 . A A . 45 LYS H 1 1
13 24431 1 1 44 LYS HA H 3.834 14.198 -0.449 1.00 . A A . 45 LYS HA 1 1
13 24432 1 1 44 LYS HB2 H 3.997 11.871 -2.160 1.00 . A A . 45 LYS HB2 1 1
13 24433 1 1 44 LYS HB3 H 2.659 11.703 -1.023 1.00 . A A . 45 LYS HB3 1 1
13 24434 1 1 44 LYS HD2 H 2.431 11.959 -3.912 1.00 . A A . 45 LYS HD2 1 1
13 24435 1 1 44 LYS HD3 H 0.915 12.135 -3.026 1.00 . A A . 45 LYS HD3 1 1
13 24436 1 1 44 LYS HE2 H 2.080 13.933 -5.142 1.00 . A A . 45 LYS HE2 1 1
13 24437 1 1 44 LYS HE3 H 0.462 13.235 -5.053 1.00 . A A . 45 LYS HE3 1 1
13 24438 1 1 44 LYS HG2 H 1.782 13.889 -1.678 1.00 . A A . 45 LYS HG2 1 1
13 24439 1 1 44 LYS HG3 H 3.155 14.141 -2.756 1.00 . A A . 45 LYS HG3 1 1
13 24440 1 1 44 LYS HZ1 H 0.363 14.635 -2.870 1.00 . A A . 45 LYS HZ1 1 1
13 24441 1 1 44 LYS HZ2 H 1.570 15.552 -3.637 1.00 . A A . 45 LYS HZ2 1 1
13 24442 1 1 44 LYS HZ3 H 0.055 15.361 -4.374 1.00 . A A . 45 LYS HZ3 1 1
13 24443 1 1 44 LYS N N 5.582 13.059 -0.763 1.00 . A A . 45 LYS N 1 1
13 24444 1 1 44 LYS NZ N 0.777 14.898 -3.788 1.00 . A A . 45 LYS NZ 1 1
13 24445 1 1 44 LYS O O 3.041 13.071 1.685 1.00 . A A . 45 LYS O 1 1
13 24446 1 1 45 LEU C C 4.423 11.915 3.694 1.00 . A A . 46 LEU C 1 1
13 24447 1 1 45 LEU CA C 4.239 10.852 2.607 1.00 . A A . 46 LEU CA 1 1
13 24448 1 1 45 LEU CB C 5.241 9.713 2.852 1.00 . A A . 46 LEU CB 1 1
13 24449 1 1 45 LEU CD1 C 3.553 8.376 4.161 1.00 . A A . 46 LEU CD1 1 1
13 24450 1 1 45 LEU CD2 C 3.739 8.053 1.695 1.00 . A A . 46 LEU CD2 1 1
13 24451 1 1 45 LEU CG C 4.521 8.359 2.975 1.00 . A A . 46 LEU CG 1 1
13 24452 1 1 45 LEU H H 5.132 11.072 0.657 1.00 . A A . 46 LEU H 1 1
13 24453 1 1 45 LEU HA H 3.230 10.466 2.634 1.00 . A A . 46 LEU HA 1 1
13 24454 1 1 45 LEU HB2 H 5.941 9.671 2.035 1.00 . A A . 46 LEU HB2 1 1
13 24455 1 1 45 LEU HB3 H 5.781 9.909 3.767 1.00 . A A . 46 LEU HB3 1 1
13 24456 1 1 45 LEU HD11 H 3.571 9.346 4.633 1.00 . A A . 46 LEU HD11 1 1
13 24457 1 1 45 LEU HD12 H 2.554 8.163 3.811 1.00 . A A . 46 LEU HD12 1 1
13 24458 1 1 45 LEU HD13 H 3.849 7.623 4.875 1.00 . A A . 46 LEU HD13 1 1
13 24459 1 1 45 LEU HD21 H 3.815 8.881 1.007 1.00 . A A . 46 LEU HD21 1 1
13 24460 1 1 45 LEU HD22 H 4.141 7.165 1.231 1.00 . A A . 46 LEU HD22 1 1
13 24461 1 1 45 LEU HD23 H 2.701 7.886 1.943 1.00 . A A . 46 LEU HD23 1 1
13 24462 1 1 45 LEU HG H 5.257 7.584 3.135 1.00 . A A . 46 LEU HG 1 1
13 24463 1 1 45 LEU N N 4.490 11.475 1.275 1.00 . A A . 46 LEU N 1 1
13 24464 1 1 45 LEU O O 3.711 11.946 4.678 1.00 . A A . 46 LEU O 1 1
13 24465 1 1 46 GLN C C 4.344 14.633 4.773 1.00 . A A . 47 GLN C 1 1
13 24466 1 1 46 GLN CA C 5.632 13.847 4.534 1.00 . A A . 47 GLN CA 1 1
13 24467 1 1 46 GLN CB C 6.721 14.795 4.026 1.00 . A A . 47 GLN CB 1 1
13 24468 1 1 46 GLN CD C 9.195 14.782 4.379 1.00 . A A . 47 GLN CD 1 1
13 24469 1 1 46 GLN CG C 8.012 14.011 3.788 1.00 . A A . 47 GLN CG 1 1
13 24470 1 1 46 GLN H H 5.947 12.735 2.719 1.00 . A A . 47 GLN H 1 1
13 24471 1 1 46 GLN HA H 5.953 13.394 5.460 1.00 . A A . 47 GLN HA 1 1
13 24472 1 1 46 GLN HB2 H 6.398 15.250 3.101 1.00 . A A . 47 GLN HB2 1 1
13 24473 1 1 46 GLN HB3 H 6.900 15.565 4.762 1.00 . A A . 47 GLN HB3 1 1
13 24474 1 1 46 GLN HE21 H 9.933 15.290 2.609 1.00 . A A . 47 GLN HE21 1 1
13 24475 1 1 46 GLN HE22 H 10.811 15.851 3.949 1.00 . A A . 47 GLN HE22 1 1
13 24476 1 1 46 GLN HG2 H 7.939 13.044 4.261 1.00 . A A . 47 GLN HG2 1 1
13 24477 1 1 46 GLN HG3 H 8.164 13.883 2.726 1.00 . A A . 47 GLN HG3 1 1
13 24478 1 1 46 GLN N N 5.385 12.785 3.520 1.00 . A A . 47 GLN N 1 1
13 24479 1 1 46 GLN NE2 N 10.051 15.355 3.579 1.00 . A A . 47 GLN NE2 1 1
13 24480 1 1 46 GLN O O 4.157 15.230 5.815 1.00 . A A . 47 GLN O 1 1
13 24481 1 1 46 GLN OE1 O 9.340 14.862 5.583 1.00 . A A . 47 GLN OE1 1 1
13 24482 1 1 47 ALA C C 1.612 15.109 5.369 1.00 . A A . 48 ALA C 1 1
13 24483 1 1 47 ALA CA C 2.179 15.384 3.976 1.00 . A A . 48 ALA CA 1 1
13 24484 1 1 47 ALA CB C 1.178 14.920 2.916 1.00 . A A . 48 ALA CB 1 1
13 24485 1 1 47 ALA H H 3.637 14.154 2.984 1.00 . A A . 48 ALA H 1 1
13 24486 1 1 47 ALA HA H 2.363 16.439 3.861 1.00 . A A . 48 ALA HA 1 1
13 24487 1 1 47 ALA HB1 H 1.161 13.840 2.884 1.00 . A A . 48 ALA HB1 1 1
13 24488 1 1 47 ALA HB2 H 0.195 15.289 3.164 1.00 . A A . 48 ALA HB2 1 1
13 24489 1 1 47 ALA HB3 H 1.474 15.303 1.950 1.00 . A A . 48 ALA HB3 1 1
13 24490 1 1 47 ALA N N 3.458 14.639 3.813 1.00 . A A . 48 ALA N 1 1
13 24491 1 1 47 ALA O O 1.455 16.007 6.172 1.00 . A A . 48 ALA O 1 1
13 24492 1 1 48 GLY C C -0.756 13.433 6.927 1.00 . A A . 49 GLY C 1 1
13 24493 1 1 48 GLY CA C 0.764 13.535 7.007 1.00 . A A . 49 GLY CA 1 1
13 24494 1 1 48 GLY H H 1.451 13.162 4.996 1.00 . A A . 49 GLY H 1 1
13 24495 1 1 48 GLY HA2 H 1.171 12.588 7.333 1.00 . A A . 49 GLY HA2 1 1
13 24496 1 1 48 GLY HA3 H 1.034 14.304 7.714 1.00 . A A . 49 GLY HA3 1 1
13 24497 1 1 48 GLY N N 1.312 13.872 5.661 1.00 . A A . 49 GLY N 1 1
13 24498 1 1 48 GLY O O -1.473 14.313 7.361 1.00 . A A . 49 GLY O 1 1
13 24499 1 1 49 GLY C C -3.045 10.808 5.737 1.00 . A A . 50 GLY C 1 1
13 24500 1 1 49 GLY CA C -2.729 12.205 6.264 1.00 . A A . 50 GLY CA 1 1
13 24501 1 1 49 GLY H H -0.658 11.668 6.029 1.00 . A A . 50 GLY H 1 1
13 24502 1 1 49 GLY HA2 H -3.178 12.335 7.237 1.00 . A A . 50 GLY HA2 1 1
13 24503 1 1 49 GLY HA3 H -3.123 12.941 5.582 1.00 . A A . 50 GLY HA3 1 1
13 24504 1 1 49 GLY N N -1.255 12.366 6.373 1.00 . A A . 50 GLY N 1 1
13 24505 1 1 49 GLY O O -4.059 10.225 6.068 1.00 . A A . 50 GLY O 1 1
13 24506 1 1 50 TYR C C -2.514 7.898 5.504 1.00 . A A . 51 TYR C 1 1
13 24507 1 1 50 TYR CA C -2.445 8.908 4.373 1.00 . A A . 51 TYR CA 1 1
13 24508 1 1 50 TYR CB C -1.321 8.500 3.422 1.00 . A A . 51 TYR CB 1 1
13 24509 1 1 50 TYR CD1 C -2.111 10.173 1.694 1.00 . A A . 51 TYR CD1 1 1
13 24510 1 1 50 TYR CD2 C 0.253 10.032 2.205 1.00 . A A . 51 TYR CD2 1 1
13 24511 1 1 50 TYR CE1 C -1.849 11.186 0.771 1.00 . A A . 51 TYR CE1 1 1
13 24512 1 1 50 TYR CE2 C 0.515 11.044 1.279 1.00 . A A . 51 TYR CE2 1 1
13 24513 1 1 50 TYR CG C -1.057 9.593 2.415 1.00 . A A . 51 TYR CG 1 1
13 24514 1 1 50 TYR CZ C -0.536 11.624 0.562 1.00 . A A . 51 TYR CZ 1 1
13 24515 1 1 50 TYR H H -1.377 10.746 4.661 1.00 . A A . 51 TYR H 1 1
13 24516 1 1 50 TYR HA H -3.382 8.903 3.847 1.00 . A A . 51 TYR HA 1 1
13 24517 1 1 50 TYR HB2 H -0.424 8.316 3.994 1.00 . A A . 51 TYR HB2 1 1
13 24518 1 1 50 TYR HB3 H -1.599 7.602 2.905 1.00 . A A . 51 TYR HB3 1 1
13 24519 1 1 50 TYR HD1 H -3.125 9.833 1.841 1.00 . A A . 51 TYR HD1 1 1
13 24520 1 1 50 TYR HD2 H 1.064 9.584 2.756 1.00 . A A . 51 TYR HD2 1 1
13 24521 1 1 50 TYR HE1 H -2.661 11.631 0.222 1.00 . A A . 51 TYR HE1 1 1
13 24522 1 1 50 TYR HE2 H 1.528 11.376 1.119 1.00 . A A . 51 TYR HE2 1 1
13 24523 1 1 50 TYR HH H -0.135 13.441 0.138 1.00 . A A . 51 TYR HH 1 1
13 24524 1 1 50 TYR N N -2.188 10.264 4.918 1.00 . A A . 51 TYR N 1 1
13 24525 1 1 50 TYR O O -1.544 7.240 5.821 1.00 . A A . 51 TYR O 1 1
13 24526 1 1 50 TYR OH O -0.277 12.627 -0.349 1.00 . A A . 51 TYR OH 1 1
13 24527 1 1 51 GLY C C -3.602 5.351 6.521 1.00 . A A . 52 GLY C 1 1
13 24528 1 1 51 GLY CA C -3.784 6.720 7.165 1.00 . A A . 52 GLY CA 1 1
13 24529 1 1 51 GLY H H -4.445 8.247 5.802 1.00 . A A . 52 GLY H 1 1
13 24530 1 1 51 GLY HA2 H -3.020 6.883 7.908 1.00 . A A . 52 GLY HA2 1 1
13 24531 1 1 51 GLY HA3 H -4.758 6.779 7.618 1.00 . A A . 52 GLY HA3 1 1
13 24532 1 1 51 GLY N N -3.662 7.732 6.091 1.00 . A A . 52 GLY N 1 1
13 24533 1 1 51 GLY O O -3.786 4.327 7.140 1.00 . A A . 52 GLY O 1 1
13 24534 1 1 52 PHE C C -2.201 4.278 3.307 1.00 . A A . 53 PHE C 1 1
13 24535 1 1 52 PHE CA C -3.092 4.050 4.538 1.00 . A A . 53 PHE CA 1 1
13 24536 1 1 52 PHE CB C -4.470 3.600 4.091 1.00 . A A . 53 PHE CB 1 1
13 24537 1 1 52 PHE CD1 C -4.054 1.312 3.163 1.00 . A A . 53 PHE CD1 1 1
13 24538 1 1 52 PHE CD2 C -5.301 1.521 5.218 1.00 . A A . 53 PHE CD2 1 1
13 24539 1 1 52 PHE CE1 C -4.200 -0.072 3.214 1.00 . A A . 53 PHE CE1 1 1
13 24540 1 1 52 PHE CE2 C -5.453 0.138 5.271 1.00 . A A . 53 PHE CE2 1 1
13 24541 1 1 52 PHE CG C -4.601 2.107 4.164 1.00 . A A . 53 PHE CG 1 1
13 24542 1 1 52 PHE CZ C -4.901 -0.665 4.268 1.00 . A A . 53 PHE CZ 1 1
13 24543 1 1 52 PHE H H -3.155 6.178 4.769 1.00 . A A . 53 PHE H 1 1
13 24544 1 1 52 PHE HA H -2.652 3.311 5.190 1.00 . A A . 53 PHE HA 1 1
13 24545 1 1 52 PHE HB2 H -5.209 4.049 4.730 1.00 . A A . 53 PHE HB2 1 1
13 24546 1 1 52 PHE HB3 H -4.631 3.925 3.081 1.00 . A A . 53 PHE HB3 1 1
13 24547 1 1 52 PHE HD1 H -3.511 1.764 2.354 1.00 . A A . 53 PHE HD1 1 1
13 24548 1 1 52 PHE HD2 H -5.717 2.135 5.996 1.00 . A A . 53 PHE HD2 1 1
13 24549 1 1 52 PHE HE1 H -3.779 -0.679 2.437 1.00 . A A . 53 PHE HE1 1 1
13 24550 1 1 52 PHE HE2 H -5.999 -0.307 6.081 1.00 . A A . 53 PHE HE2 1 1
13 24551 1 1 52 PHE HZ H -5.015 -1.737 4.308 1.00 . A A . 53 PHE HZ 1 1
13 24552 1 1 52 PHE N N -3.266 5.336 5.256 1.00 . A A . 53 PHE N 1 1
13 24553 1 1 52 PHE O O -2.243 5.326 2.690 1.00 . A A . 53 PHE O 1 1
13 24554 1 1 53 VAL C C -0.366 2.219 0.948 1.00 . A A . 54 VAL C 1 1
13 24555 1 1 53 VAL CA C -0.520 3.523 1.735 1.00 . A A . 54 VAL CA 1 1
13 24556 1 1 53 VAL CB C 0.860 4.018 2.174 1.00 . A A . 54 VAL CB 1 1
13 24557 1 1 53 VAL CG1 C 1.753 4.208 0.943 1.00 . A A . 54 VAL CG1 1 1
13 24558 1 1 53 VAL CG2 C 0.720 5.358 2.900 1.00 . A A . 54 VAL CG2 1 1
13 24559 1 1 53 VAL H H -1.362 2.470 3.438 1.00 . A A . 54 VAL H 1 1
13 24560 1 1 53 VAL HA H -0.970 4.263 1.090 1.00 . A A . 54 VAL HA 1 1
13 24561 1 1 53 VAL HB H 1.309 3.293 2.835 1.00 . A A . 54 VAL HB 1 1
13 24562 1 1 53 VAL HG11 H 1.138 4.418 0.080 1.00 . A A . 54 VAL HG11 1 1
13 24563 1 1 53 VAL HG12 H 2.428 5.035 1.113 1.00 . A A . 54 VAL HG12 1 1
13 24564 1 1 53 VAL HG13 H 2.323 3.309 0.769 1.00 . A A . 54 VAL HG13 1 1
13 24565 1 1 53 VAL HG21 H 0.001 5.975 2.383 1.00 . A A . 54 VAL HG21 1 1
13 24566 1 1 53 VAL HG22 H 0.383 5.187 3.911 1.00 . A A . 54 VAL HG22 1 1
13 24567 1 1 53 VAL HG23 H 1.676 5.861 2.918 1.00 . A A . 54 VAL HG23 1 1
13 24568 1 1 53 VAL N N -1.393 3.317 2.935 1.00 . A A . 54 VAL N 1 1
13 24569 1 1 53 VAL O O -0.002 1.192 1.488 1.00 . A A . 54 VAL O 1 1
13 24570 1 1 54 ILE C C 0.627 1.311 -2.215 1.00 . A A . 55 ILE C 1 1
13 24571 1 1 54 ILE CA C -0.498 1.062 -1.200 1.00 . A A . 55 ILE CA 1 1
13 24572 1 1 54 ILE CB C -1.810 0.831 -1.957 1.00 . A A . 55 ILE CB 1 1
13 24573 1 1 54 ILE CD1 C -4.294 0.686 -1.741 1.00 . A A . 55 ILE CD1 1 1
13 24574 1 1 54 ILE CG1 C -2.978 0.800 -0.968 1.00 . A A . 55 ILE CG1 1 1
13 24575 1 1 54 ILE CG2 C -1.742 -0.501 -2.704 1.00 . A A . 55 ILE CG2 1 1
13 24576 1 1 54 ILE H H -0.911 3.121 -0.733 1.00 . A A . 55 ILE H 1 1
13 24577 1 1 54 ILE HA H -0.267 0.194 -0.596 1.00 . A A . 55 ILE HA 1 1
13 24578 1 1 54 ILE HB H -1.959 1.633 -2.666 1.00 . A A . 55 ILE HB 1 1
13 24579 1 1 54 ILE HD11 H -4.321 1.434 -2.519 1.00 . A A . 55 ILE HD11 1 1
13 24580 1 1 54 ILE HD12 H -4.368 -0.297 -2.184 1.00 . A A . 55 ILE HD12 1 1
13 24581 1 1 54 ILE HD13 H -5.123 0.839 -1.066 1.00 . A A . 55 ILE HD13 1 1
13 24582 1 1 54 ILE HG12 H -2.870 -0.051 -0.311 1.00 . A A . 55 ILE HG12 1 1
13 24583 1 1 54 ILE HG13 H -2.981 1.708 -0.386 1.00 . A A . 55 ILE HG13 1 1
13 24584 1 1 54 ILE HG21 H -0.893 -0.496 -3.373 1.00 . A A . 55 ILE HG21 1 1
13 24585 1 1 54 ILE HG22 H -1.635 -1.307 -1.993 1.00 . A A . 55 ILE HG22 1 1
13 24586 1 1 54 ILE HG23 H -2.648 -0.641 -3.274 1.00 . A A . 55 ILE HG23 1 1
13 24587 1 1 54 ILE N N -0.632 2.271 -0.334 1.00 . A A . 55 ILE N 1 1
13 24588 1 1 54 ILE O O 0.445 2.033 -3.178 1.00 . A A . 55 ILE O 1 1
13 24589 1 1 55 SER C C 3.212 -0.315 -3.753 1.00 . A A . 56 SER C 1 1
13 24590 1 1 55 SER CA C 2.926 0.959 -2.949 1.00 . A A . 56 SER CA 1 1
13 24591 1 1 55 SER CB C 4.168 1.355 -2.152 1.00 . A A . 56 SER CB 1 1
13 24592 1 1 55 SER H H 1.912 0.168 -1.213 1.00 . A A . 56 SER H 1 1
13 24593 1 1 55 SER HA H 2.678 1.758 -3.632 1.00 . A A . 56 SER HA 1 1
13 24594 1 1 55 SER HB2 H 5.028 1.360 -2.800 1.00 . A A . 56 SER HB2 1 1
13 24595 1 1 55 SER HB3 H 4.027 2.344 -1.738 1.00 . A A . 56 SER HB3 1 1
13 24596 1 1 55 SER HG H 4.723 0.892 -0.347 1.00 . A A . 56 SER HG 1 1
13 24597 1 1 55 SER N N 1.786 0.736 -2.002 1.00 . A A . 56 SER N 1 1
13 24598 1 1 55 SER O O 2.540 -1.319 -3.610 1.00 . A A . 56 SER O 1 1
13 24599 1 1 55 SER OG O 4.374 0.418 -1.106 1.00 . A A . 56 SER OG 1 1
13 24600 1 1 56 ASP C C 5.544 -2.361 -4.712 1.00 . A A . 57 ASP C 1 1
13 24601 1 1 56 ASP CA C 4.535 -1.469 -5.442 1.00 . A A . 57 ASP CA 1 1
13 24602 1 1 56 ASP CB C 5.136 -1.008 -6.771 1.00 . A A . 57 ASP CB 1 1
13 24603 1 1 56 ASP CG C 5.214 -2.194 -7.734 1.00 . A A . 57 ASP CG 1 1
13 24604 1 1 56 ASP H H 4.722 0.550 -4.712 1.00 . A A . 57 ASP H 1 1
13 24605 1 1 56 ASP HA H 3.634 -2.032 -5.634 1.00 . A A . 57 ASP HA 1 1
13 24606 1 1 56 ASP HB2 H 4.512 -0.237 -7.200 1.00 . A A . 57 ASP HB2 1 1
13 24607 1 1 56 ASP HB3 H 6.128 -0.617 -6.602 1.00 . A A . 57 ASP HB3 1 1
13 24608 1 1 56 ASP N N 4.202 -0.274 -4.609 1.00 . A A . 57 ASP N 1 1
13 24609 1 1 56 ASP O O 5.369 -2.694 -3.558 1.00 . A A . 57 ASP O 1 1
13 24610 1 1 56 ASP OD1 O 4.172 -2.737 -8.061 1.00 . A A . 57 ASP OD1 1 1
13 24611 1 1 56 ASP OD2 O 6.316 -2.540 -8.127 1.00 . A A . 57 ASP OD2 1 1
13 24612 1 1 57 TRP C C 8.914 -3.629 -5.511 1.00 . A A . 58 TRP C 1 1
13 24613 1 1 57 TRP CA C 7.603 -3.643 -4.720 1.00 . A A . 58 TRP CA 1 1
13 24614 1 1 57 TRP CB C 7.052 -5.071 -4.656 1.00 . A A . 58 TRP CB 1 1
13 24615 1 1 57 TRP CD1 C 8.882 -6.765 -5.078 1.00 . A A . 58 TRP CD1 1 1
13 24616 1 1 57 TRP CD2 C 8.579 -6.348 -2.890 1.00 . A A . 58 TRP CD2 1 1
13 24617 1 1 57 TRP CE2 C 9.619 -7.304 -2.980 1.00 . A A . 58 TRP CE2 1 1
13 24618 1 1 57 TRP CE3 C 8.190 -5.910 -1.613 1.00 . A A . 58 TRP CE3 1 1
13 24619 1 1 57 TRP CG C 8.130 -6.021 -4.236 1.00 . A A . 58 TRP CG 1 1
13 24620 1 1 57 TRP CH2 C 9.849 -7.363 -0.579 1.00 . A A . 58 TRP CH2 1 1
13 24621 1 1 57 TRP CZ2 C 10.249 -7.809 -1.842 1.00 . A A . 58 TRP CZ2 1 1
13 24622 1 1 57 TRP CZ3 C 8.822 -6.415 -0.466 1.00 . A A . 58 TRP CZ3 1 1
13 24623 1 1 57 TRP H H 6.718 -2.491 -6.315 1.00 . A A . 58 TRP H 1 1
13 24624 1 1 57 TRP HA H 7.789 -3.285 -3.719 1.00 . A A . 58 TRP HA 1 1
13 24625 1 1 57 TRP HB2 H 6.245 -5.111 -3.941 1.00 . A A . 58 TRP HB2 1 1
13 24626 1 1 57 TRP HB3 H 6.683 -5.356 -5.630 1.00 . A A . 58 TRP HB3 1 1
13 24627 1 1 57 TRP HD1 H 8.805 -6.765 -6.155 1.00 . A A . 58 TRP HD1 1 1
13 24628 1 1 57 TRP HE1 H 10.424 -8.151 -4.705 1.00 . A A . 58 TRP HE1 1 1
13 24629 1 1 57 TRP HE3 H 7.400 -5.183 -1.513 1.00 . A A . 58 TRP HE3 1 1
13 24630 1 1 57 TRP HH2 H 10.331 -7.748 0.308 1.00 . A A . 58 TRP HH2 1 1
13 24631 1 1 57 TRP HZ2 H 11.040 -8.540 -1.937 1.00 . A A . 58 TRP HZ2 1 1
13 24632 1 1 57 TRP HZ3 H 8.516 -6.070 0.509 1.00 . A A . 58 TRP HZ3 1 1
13 24633 1 1 57 TRP N N 6.596 -2.762 -5.381 1.00 . A A . 58 TRP N 1 1
13 24634 1 1 57 TRP NE1 N 9.767 -7.526 -4.335 1.00 . A A . 58 TRP NE1 1 1
13 24635 1 1 57 TRP O O 9.967 -3.345 -4.972 1.00 . A A . 58 TRP O 1 1
13 24636 1 1 58 ASN C C 9.811 -3.414 -9.001 1.00 . A A . 59 ASN C 1 1
13 24637 1 1 58 ASN CA C 10.111 -3.945 -7.598 1.00 . A A . 59 ASN CA 1 1
13 24638 1 1 58 ASN CB C 10.643 -5.376 -7.706 1.00 . A A . 59 ASN CB 1 1
13 24639 1 1 58 ASN CG C 11.844 -5.404 -8.652 1.00 . A A . 59 ASN CG 1 1
13 24640 1 1 58 ASN H H 8.005 -4.168 -7.194 1.00 . A A . 59 ASN H 1 1
13 24641 1 1 58 ASN HA H 10.858 -3.320 -7.129 1.00 . A A . 59 ASN HA 1 1
13 24642 1 1 58 ASN HB2 H 10.944 -5.724 -6.728 1.00 . A A . 59 ASN HB2 1 1
13 24643 1 1 58 ASN HB3 H 9.868 -6.019 -8.095 1.00 . A A . 59 ASN HB3 1 1
13 24644 1 1 58 ASN HD21 H 13.061 -4.512 -7.362 1.00 . A A . 59 ASN HD21 1 1
13 24645 1 1 58 ASN HD22 H 13.757 -4.916 -8.857 1.00 . A A . 59 ASN HD22 1 1
13 24646 1 1 58 ASN N N 8.864 -3.938 -6.779 1.00 . A A . 59 ASN N 1 1
13 24647 1 1 58 ASN ND2 N 12.982 -4.903 -8.257 1.00 . A A . 59 ASN ND2 1 1
13 24648 1 1 58 ASN O O 9.264 -4.109 -9.829 1.00 . A A . 59 ASN O 1 1
13 24649 1 1 58 ASN OD1 O 11.746 -5.887 -9.762 1.00 . A A . 59 ASN OD1 1 1
13 24650 1 1 59 MET C C 10.414 -0.125 -10.634 1.00 . A A . 60 MET C 1 1
13 24651 1 1 59 MET CA C 9.949 -1.592 -10.621 1.00 . A A . 60 MET CA 1 1
13 24652 1 1 59 MET CB C 8.462 -1.652 -11.019 1.00 . A A . 60 MET CB 1 1
13 24653 1 1 59 MET CE C 7.634 -4.570 -13.618 1.00 . A A . 60 MET CE 1 1
13 24654 1 1 59 MET CG C 8.330 -2.226 -12.436 1.00 . A A . 60 MET CG 1 1
13 24655 1 1 59 MET H H 10.641 -1.665 -8.585 1.00 . A A . 60 MET H 1 1
13 24656 1 1 59 MET HA H 10.528 -2.142 -11.348 1.00 . A A . 60 MET HA 1 1
13 24657 1 1 59 MET HB2 H 7.916 -2.271 -10.324 1.00 . A A . 60 MET HB2 1 1
13 24658 1 1 59 MET HB3 H 8.049 -0.655 -11.012 1.00 . A A . 60 MET HB3 1 1
13 24659 1 1 59 MET HE1 H 6.649 -4.406 -13.203 1.00 . A A . 60 MET HE1 1 1
13 24660 1 1 59 MET HE2 H 7.726 -4.049 -14.562 1.00 . A A . 60 MET HE2 1 1
13 24661 1 1 59 MET HE3 H 7.782 -5.626 -13.777 1.00 . A A . 60 MET HE3 1 1
13 24662 1 1 59 MET HG2 H 7.296 -2.178 -12.746 1.00 . A A . 60 MET HG2 1 1
13 24663 1 1 59 MET HG3 H 8.934 -1.643 -13.115 1.00 . A A . 60 MET HG3 1 1
13 24664 1 1 59 MET N N 10.185 -2.190 -9.272 1.00 . A A . 60 MET N 1 1
13 24665 1 1 59 MET O O 11.080 0.282 -11.565 1.00 . A A . 60 MET O 1 1
13 24666 1 1 59 MET SD S 8.883 -3.949 -12.465 1.00 . A A . 60 MET SD 1 1
13 24667 1 1 60 PRO C C 11.960 2.181 -9.335 1.00 . A A . 61 PRO C 1 1
13 24668 1 1 60 PRO CA C 10.450 2.066 -9.567 1.00 . A A . 61 PRO CA 1 1
13 24669 1 1 60 PRO CB C 9.680 2.647 -8.374 1.00 . A A . 61 PRO CB 1 1
13 24670 1 1 60 PRO CD C 9.241 0.200 -8.464 1.00 . A A . 61 PRO CD 1 1
13 24671 1 1 60 PRO CG C 8.846 1.501 -7.750 1.00 . A A . 61 PRO CG 1 1
13 24672 1 1 60 PRO HA H 10.165 2.574 -10.474 1.00 . A A . 61 PRO HA 1 1
13 24673 1 1 60 PRO HB2 H 10.376 3.038 -7.644 1.00 . A A . 61 PRO HB2 1 1
13 24674 1 1 60 PRO HB3 H 9.021 3.431 -8.711 1.00 . A A . 61 PRO HB3 1 1
13 24675 1 1 60 PRO HD2 H 9.827 -0.407 -7.791 1.00 . A A . 61 PRO HD2 1 1
13 24676 1 1 60 PRO HD3 H 8.366 -0.331 -8.790 1.00 . A A . 61 PRO HD3 1 1
13 24677 1 1 60 PRO HG2 H 9.062 1.423 -6.694 1.00 . A A . 61 PRO HG2 1 1
13 24678 1 1 60 PRO HG3 H 7.793 1.690 -7.899 1.00 . A A . 61 PRO HG3 1 1
13 24679 1 1 60 PRO N N 10.055 0.646 -9.620 1.00 . A A . 61 PRO N 1 1
13 24680 1 1 60 PRO O O 12.699 1.236 -9.527 1.00 . A A . 61 PRO O 1 1
13 24681 1 1 61 ASN C C 14.353 2.402 -7.709 1.00 . A A . 62 ASN C 1 1
13 24682 1 1 61 ASN CA C 13.882 3.494 -8.671 1.00 . A A . 62 ASN CA 1 1
13 24683 1 1 61 ASN CB C 14.145 4.870 -8.052 1.00 . A A . 62 ASN CB 1 1
13 24684 1 1 61 ASN CG C 13.709 4.863 -6.585 1.00 . A A . 62 ASN CG 1 1
13 24685 1 1 61 ASN H H 11.810 4.078 -8.766 1.00 . A A . 62 ASN H 1 1
13 24686 1 1 61 ASN HA H 14.419 3.409 -9.605 1.00 . A A . 62 ASN HA 1 1
13 24687 1 1 61 ASN HB2 H 15.200 5.096 -8.114 1.00 . A A . 62 ASN HB2 1 1
13 24688 1 1 61 ASN HB3 H 13.584 5.619 -8.590 1.00 . A A . 62 ASN HB3 1 1
13 24689 1 1 61 ASN HD21 H 11.776 4.711 -7.013 1.00 . A A . 62 ASN HD21 1 1
13 24690 1 1 61 ASN HD22 H 12.150 4.769 -5.359 1.00 . A A . 62 ASN HD22 1 1
13 24691 1 1 61 ASN N N 12.422 3.329 -8.919 1.00 . A A . 62 ASN N 1 1
13 24692 1 1 61 ASN ND2 N 12.439 4.773 -6.295 1.00 . A A . 62 ASN ND2 1 1
13 24693 1 1 61 ASN O O 13.760 2.177 -6.674 1.00 . A A . 62 ASN O 1 1
13 24694 1 1 61 ASN OD1 O 14.531 4.941 -5.695 1.00 . A A . 62 ASN OD1 1 1
13 24695 1 1 62 MET C C 14.748 -0.299 -6.798 1.00 . A A . 63 MET C 1 1
13 24696 1 1 62 MET CA C 15.908 0.636 -7.144 1.00 . A A . 63 MET CA 1 1
13 24697 1 1 62 MET CB C 16.468 1.254 -5.861 1.00 . A A . 63 MET CB 1 1
13 24698 1 1 62 MET CE C 19.884 1.338 -4.929 1.00 . A A . 63 MET CE 1 1
13 24699 1 1 62 MET CG C 17.640 2.174 -6.207 1.00 . A A . 63 MET CG 1 1
13 24700 1 1 62 MET H H 15.877 1.907 -8.884 1.00 . A A . 63 MET H 1 1
13 24701 1 1 62 MET HA H 16.684 0.077 -7.646 1.00 . A A . 63 MET HA 1 1
13 24702 1 1 62 MET HB2 H 15.694 1.824 -5.369 1.00 . A A . 63 MET HB2 1 1
13 24703 1 1 62 MET HB3 H 16.811 0.468 -5.204 1.00 . A A . 63 MET HB3 1 1
13 24704 1 1 62 MET HE1 H 19.222 0.949 -4.172 1.00 . A A . 63 MET HE1 1 1
13 24705 1 1 62 MET HE2 H 20.810 0.780 -4.915 1.00 . A A . 63 MET HE2 1 1
13 24706 1 1 62 MET HE3 H 20.083 2.381 -4.729 1.00 . A A . 63 MET HE3 1 1
13 24707 1 1 62 MET HG2 H 17.391 2.763 -7.077 1.00 . A A . 63 MET HG2 1 1
13 24708 1 1 62 MET HG3 H 17.840 2.829 -5.373 1.00 . A A . 63 MET HG3 1 1
13 24709 1 1 62 MET N N 15.412 1.716 -8.043 1.00 . A A . 63 MET N 1 1
13 24710 1 1 62 MET O O 14.188 -0.950 -7.657 1.00 . A A . 63 MET O 1 1
13 24711 1 1 62 MET SD S 19.109 1.175 -6.555 1.00 . A A . 63 MET SD 1 1
13 24712 1 1 63 ASP C C 12.439 -0.558 -4.050 1.00 . A A . 64 ASP C 1 1
13 24713 1 1 63 ASP CA C 13.249 -1.252 -5.144 1.00 . A A . 64 ASP CA 1 1
13 24714 1 1 63 ASP CB C 13.799 -2.576 -4.607 1.00 . A A . 64 ASP CB 1 1
13 24715 1 1 63 ASP CG C 14.314 -3.430 -5.767 1.00 . A A . 64 ASP CG 1 1
13 24716 1 1 63 ASP H H 14.843 0.174 -4.869 1.00 . A A . 64 ASP H 1 1
13 24717 1 1 63 ASP HA H 12.614 -1.442 -5.997 1.00 . A A . 64 ASP HA 1 1
13 24718 1 1 63 ASP HB2 H 14.606 -2.376 -3.920 1.00 . A A . 64 ASP HB2 1 1
13 24719 1 1 63 ASP HB3 H 13.013 -3.109 -4.093 1.00 . A A . 64 ASP HB3 1 1
13 24720 1 1 63 ASP N N 14.379 -0.365 -5.546 1.00 . A A . 64 ASP N 1 1
13 24721 1 1 63 ASP O O 12.962 0.228 -3.285 1.00 . A A . 64 ASP O 1 1
13 24722 1 1 63 ASP OD1 O 15.029 -2.897 -6.599 1.00 . A A . 64 ASP OD1 1 1
13 24723 1 1 63 ASP OD2 O 13.988 -4.604 -5.801 1.00 . A A . 64 ASP OD2 1 1
13 24724 1 1 64 GLY C C 10.739 -0.741 -1.541 1.00 . A A . 65 GLY C 1 1
13 24725 1 1 64 GLY CA C 10.344 -0.182 -2.910 1.00 . A A . 65 GLY CA 1 1
13 24726 1 1 64 GLY H H 10.758 -1.473 -4.587 1.00 . A A . 65 GLY H 1 1
13 24727 1 1 64 GLY HA2 H 10.523 0.881 -2.934 1.00 . A A . 65 GLY HA2 1 1
13 24728 1 1 64 GLY HA3 H 9.297 -0.371 -3.087 1.00 . A A . 65 GLY HA3 1 1
13 24729 1 1 64 GLY N N 11.167 -0.837 -3.964 1.00 . A A . 65 GLY N 1 1
13 24730 1 1 64 GLY O O 10.064 -0.531 -0.553 1.00 . A A . 65 GLY O 1 1
13 24731 1 1 65 LEU C C 12.699 -0.873 0.752 1.00 . A A . 66 LEU C 1 1
13 24732 1 1 65 LEU CA C 12.279 -2.018 -0.171 1.00 . A A . 66 LEU CA 1 1
13 24733 1 1 65 LEU CB C 13.471 -2.950 -0.401 1.00 . A A . 66 LEU CB 1 1
13 24734 1 1 65 LEU CD1 C 12.136 -5.061 -0.459 1.00 . A A . 66 LEU CD1 1 1
13 24735 1 1 65 LEU CD2 C 14.514 -5.107 0.300 1.00 . A A . 66 LEU CD2 1 1
13 24736 1 1 65 LEU CG C 13.220 -4.289 0.294 1.00 . A A . 66 LEU CG 1 1
13 24737 1 1 65 LEU H H 12.366 -1.608 -2.281 1.00 . A A . 66 LEU H 1 1
13 24738 1 1 65 LEU HA H 11.467 -2.569 0.281 1.00 . A A . 66 LEU HA 1 1
13 24739 1 1 65 LEU HB2 H 13.600 -3.112 -1.461 1.00 . A A . 66 LEU HB2 1 1
13 24740 1 1 65 LEU HB3 H 14.364 -2.498 0.006 1.00 . A A . 66 LEU HB3 1 1
13 24741 1 1 65 LEU HD11 H 11.657 -4.405 -1.171 1.00 . A A . 66 LEU HD11 1 1
13 24742 1 1 65 LEU HD12 H 12.583 -5.894 -0.981 1.00 . A A . 66 LEU HD12 1 1
13 24743 1 1 65 LEU HD13 H 11.402 -5.428 0.243 1.00 . A A . 66 LEU HD13 1 1
13 24744 1 1 65 LEU HD21 H 15.194 -4.712 -0.440 1.00 . A A . 66 LEU HD21 1 1
13 24745 1 1 65 LEU HD22 H 14.972 -5.050 1.277 1.00 . A A . 66 LEU HD22 1 1
13 24746 1 1 65 LEU HD23 H 14.289 -6.138 0.068 1.00 . A A . 66 LEU HD23 1 1
13 24747 1 1 65 LEU HG H 12.898 -4.114 1.310 1.00 . A A . 66 LEU HG 1 1
13 24748 1 1 65 LEU N N 11.834 -1.451 -1.474 1.00 . A A . 66 LEU N 1 1
13 24749 1 1 65 LEU O O 12.178 -0.710 1.837 1.00 . A A . 66 LEU O 1 1
13 24750 1 1 66 GLU C C 12.971 2.102 1.249 1.00 . A A . 67 GLU C 1 1
13 24751 1 1 66 GLU CA C 14.093 1.068 1.158 1.00 . A A . 67 GLU CA 1 1
13 24752 1 1 66 GLU CB C 15.324 1.706 0.507 1.00 . A A . 67 GLU CB 1 1
13 24753 1 1 66 GLU CD C 17.302 2.134 1.973 1.00 . A A . 67 GLU CD 1 1
13 24754 1 1 66 GLU CG C 15.965 2.695 1.481 1.00 . A A . 67 GLU CG 1 1
13 24755 1 1 66 GLU H H 14.037 -0.225 -0.562 1.00 . A A . 67 GLU H 1 1
13 24756 1 1 66 GLU HA H 14.347 0.716 2.146 1.00 . A A . 67 GLU HA 1 1
13 24757 1 1 66 GLU HB2 H 16.036 0.935 0.251 1.00 . A A . 67 GLU HB2 1 1
13 24758 1 1 66 GLU HB3 H 15.025 2.230 -0.390 1.00 . A A . 67 GLU HB3 1 1
13 24759 1 1 66 GLU HG2 H 16.133 3.638 0.980 1.00 . A A . 67 GLU HG2 1 1
13 24760 1 1 66 GLU HG3 H 15.309 2.847 2.326 1.00 . A A . 67 GLU HG3 1 1
13 24761 1 1 66 GLU N N 13.636 -0.075 0.320 1.00 . A A . 67 GLU N 1 1
13 24762 1 1 66 GLU O O 12.941 2.930 2.139 1.00 . A A . 67 GLU O 1 1
13 24763 1 1 66 GLU OE1 O 17.303 1.028 2.489 1.00 . A A . 67 GLU OE1 1 1
13 24764 1 1 66 GLU OE2 O 18.300 2.818 1.823 1.00 . A A . 67 GLU OE2 1 1
13 24765 1 1 67 LEU C C 10.067 2.774 1.593 1.00 . A A . 68 LEU C 1 1
13 24766 1 1 67 LEU CA C 10.915 3.019 0.350 1.00 . A A . 68 LEU CA 1 1
13 24767 1 1 67 LEU CB C 10.059 2.793 -0.902 1.00 . A A . 68 LEU CB 1 1
13 24768 1 1 67 LEU CD1 C 9.210 5.140 -0.721 1.00 . A A . 68 LEU CD1 1 1
13 24769 1 1 67 LEU CD2 C 8.027 3.484 -2.176 1.00 . A A . 68 LEU CD2 1 1
13 24770 1 1 67 LEU CG C 8.806 3.674 -0.869 1.00 . A A . 68 LEU CG 1 1
13 24771 1 1 67 LEU H H 12.085 1.367 -0.365 1.00 . A A . 68 LEU H 1 1
13 24772 1 1 67 LEU HA H 11.299 4.026 0.356 1.00 . A A . 68 LEU HA 1 1
13 24773 1 1 67 LEU HB2 H 10.640 3.030 -1.779 1.00 . A A . 68 LEU HB2 1 1
13 24774 1 1 67 LEU HB3 H 9.758 1.758 -0.940 1.00 . A A . 68 LEU HB3 1 1
13 24775 1 1 67 LEU HD11 H 10.109 5.324 -1.291 1.00 . A A . 68 LEU HD11 1 1
13 24776 1 1 67 LEU HD12 H 8.417 5.769 -1.086 1.00 . A A . 68 LEU HD12 1 1
13 24777 1 1 67 LEU HD13 H 9.392 5.360 0.320 1.00 . A A . 68 LEU HD13 1 1
13 24778 1 1 67 LEU HD21 H 8.712 3.503 -3.011 1.00 . A A . 68 LEU HD21 1 1
13 24779 1 1 67 LEU HD22 H 7.516 2.533 -2.153 1.00 . A A . 68 LEU HD22 1 1
13 24780 1 1 67 LEU HD23 H 7.304 4.279 -2.284 1.00 . A A . 68 LEU HD23 1 1
13 24781 1 1 67 LEU HG H 8.179 3.388 -0.037 1.00 . A A . 68 LEU HG 1 1
13 24782 1 1 67 LEU N N 12.043 2.050 0.334 1.00 . A A . 68 LEU N 1 1
13 24783 1 1 67 LEU O O 9.887 3.642 2.422 1.00 . A A . 68 LEU O 1 1
13 24784 1 1 68 LEU C C 9.563 1.164 4.137 1.00 . A A . 69 LEU C 1 1
13 24785 1 1 68 LEU CA C 8.693 1.261 2.889 1.00 . A A . 69 LEU CA 1 1
13 24786 1 1 68 LEU CB C 8.017 -0.085 2.638 1.00 . A A . 69 LEU CB 1 1
13 24787 1 1 68 LEU CD1 C 5.912 -1.381 2.790 1.00 . A A . 69 LEU CD1 1 1
13 24788 1 1 68 LEU CD2 C 6.727 -0.136 4.786 1.00 . A A . 69 LEU CD2 1 1
13 24789 1 1 68 LEU CG C 6.623 -0.117 3.259 1.00 . A A . 69 LEU CG 1 1
13 24790 1 1 68 LEU H H 9.708 0.916 1.022 1.00 . A A . 69 LEU H 1 1
13 24791 1 1 68 LEU HA H 7.948 2.028 3.025 1.00 . A A . 69 LEU HA 1 1
13 24792 1 1 68 LEU HB2 H 7.934 -0.244 1.574 1.00 . A A . 69 LEU HB2 1 1
13 24793 1 1 68 LEU HB3 H 8.617 -0.869 3.072 1.00 . A A . 69 LEU HB3 1 1
13 24794 1 1 68 LEU HD11 H 6.644 -2.093 2.444 1.00 . A A . 69 LEU HD11 1 1
13 24795 1 1 68 LEU HD12 H 5.352 -1.807 3.609 1.00 . A A . 69 LEU HD12 1 1
13 24796 1 1 68 LEU HD13 H 5.247 -1.134 1.983 1.00 . A A . 69 LEU HD13 1 1
13 24797 1 1 68 LEU HD21 H 7.331 -0.975 5.097 1.00 . A A . 69 LEU HD21 1 1
13 24798 1 1 68 LEU HD22 H 7.179 0.780 5.129 1.00 . A A . 69 LEU HD22 1 1
13 24799 1 1 68 LEU HD23 H 5.738 -0.228 5.209 1.00 . A A . 69 LEU HD23 1 1
13 24800 1 1 68 LEU HG H 6.062 0.749 2.940 1.00 . A A . 69 LEU HG 1 1
13 24801 1 1 68 LEU N N 9.543 1.591 1.714 1.00 . A A . 69 LEU N 1 1
13 24802 1 1 68 LEU O O 9.360 1.879 5.096 1.00 . A A . 69 LEU O 1 1
13 24803 1 1 69 LYS C C 11.735 1.477 5.911 1.00 . A A . 70 LYS C 1 1
13 24804 1 1 69 LYS CA C 11.422 0.107 5.305 1.00 . A A . 70 LYS CA 1 1
13 24805 1 1 69 LYS CB C 12.725 -0.561 4.863 1.00 . A A . 70 LYS CB 1 1
13 24806 1 1 69 LYS CD C 14.847 -1.614 5.669 1.00 . A A . 70 LYS CD 1 1
13 24807 1 1 69 LYS CE C 15.985 -0.968 6.461 1.00 . A A . 70 LYS CE 1 1
13 24808 1 1 69 LYS CG C 13.513 -1.000 6.098 1.00 . A A . 70 LYS CG 1 1
13 24809 1 1 69 LYS H H 10.640 -0.295 3.333 1.00 . A A . 70 LYS H 1 1
13 24810 1 1 69 LYS HA H 10.934 -0.511 6.045 1.00 . A A . 70 LYS HA 1 1
13 24811 1 1 69 LYS HB2 H 12.498 -1.424 4.253 1.00 . A A . 70 LYS HB2 1 1
13 24812 1 1 69 LYS HB3 H 13.313 0.141 4.292 1.00 . A A . 70 LYS HB3 1 1
13 24813 1 1 69 LYS HD2 H 14.832 -2.677 5.860 1.00 . A A . 70 LYS HD2 1 1
13 24814 1 1 69 LYS HD3 H 15.003 -1.440 4.614 1.00 . A A . 70 LYS HD3 1 1
13 24815 1 1 69 LYS HE2 H 16.117 0.053 6.137 1.00 . A A . 70 LYS HE2 1 1
13 24816 1 1 69 LYS HE3 H 15.744 -0.984 7.514 1.00 . A A . 70 LYS HE3 1 1
13 24817 1 1 69 LYS HG2 H 13.698 -0.142 6.730 1.00 . A A . 70 LYS HG2 1 1
13 24818 1 1 69 LYS HG3 H 12.943 -1.734 6.647 1.00 . A A . 70 LYS HG3 1 1
13 24819 1 1 69 LYS HZ1 H 17.414 -1.818 5.208 1.00 . A A . 70 LYS HZ1 1 1
13 24820 1 1 69 LYS HZ2 H 18.041 -1.223 6.668 1.00 . A A . 70 LYS HZ2 1 1
13 24821 1 1 69 LYS HZ3 H 17.159 -2.676 6.653 1.00 . A A . 70 LYS HZ3 1 1
13 24822 1 1 69 LYS N N 10.520 0.274 4.124 1.00 . A A . 70 LYS N 1 1
13 24823 1 1 69 LYS NZ N 17.245 -1.729 6.229 1.00 . A A . 70 LYS NZ 1 1
13 24824 1 1 69 LYS O O 11.808 1.630 7.115 1.00 . A A . 70 LYS O 1 1
13 24825 1 1 70 THR C C 10.988 4.302 6.457 1.00 . A A . 71 THR C 1 1
13 24826 1 1 70 THR CA C 12.189 3.838 5.629 1.00 . A A . 71 THR CA 1 1
13 24827 1 1 70 THR CB C 12.421 4.811 4.472 1.00 . A A . 71 THR CB 1 1
13 24828 1 1 70 THR CG2 C 12.489 6.241 5.012 1.00 . A A . 71 THR CG2 1 1
13 24829 1 1 70 THR H H 11.830 2.341 4.120 1.00 . A A . 71 THR H 1 1
13 24830 1 1 70 THR HA H 13.069 3.801 6.256 1.00 . A A . 71 THR HA 1 1
13 24831 1 1 70 THR HB H 11.607 4.735 3.768 1.00 . A A . 71 THR HB 1 1
13 24832 1 1 70 THR HG1 H 14.181 5.285 3.791 1.00 . A A . 71 THR HG1 1 1
13 24833 1 1 70 THR HG21 H 12.750 6.218 6.059 1.00 . A A . 71 THR HG21 1 1
13 24834 1 1 70 THR HG22 H 13.237 6.797 4.465 1.00 . A A . 71 THR HG22 1 1
13 24835 1 1 70 THR HG23 H 11.526 6.716 4.890 1.00 . A A . 71 THR HG23 1 1
13 24836 1 1 70 THR N N 11.904 2.479 5.090 1.00 . A A . 71 THR N 1 1
13 24837 1 1 70 THR O O 11.133 4.832 7.541 1.00 . A A . 71 THR O 1 1
13 24838 1 1 70 THR OG1 O 13.643 4.489 3.822 1.00 . A A . 71 THR OG1 1 1
13 24839 1 1 71 ILE C C 8.606 3.871 8.096 1.00 . A A . 72 ILE C 1 1
13 24840 1 1 71 ILE CA C 8.582 4.513 6.707 1.00 . A A . 72 ILE CA 1 1
13 24841 1 1 71 ILE CB C 7.330 4.047 5.956 1.00 . A A . 72 ILE CB 1 1
13 24842 1 1 71 ILE CD1 C 6.215 3.954 3.707 1.00 . A A . 72 ILE CD1 1 1
13 24843 1 1 71 ILE CG1 C 7.387 4.538 4.505 1.00 . A A . 72 ILE CG1 1 1
13 24844 1 1 71 ILE CG2 C 6.084 4.616 6.636 1.00 . A A . 72 ILE CG2 1 1
13 24845 1 1 71 ILE H H 9.708 3.663 5.080 1.00 . A A . 72 ILE H 1 1
13 24846 1 1 71 ILE HA H 8.566 5.589 6.805 1.00 . A A . 72 ILE HA 1 1
13 24847 1 1 71 ILE HB H 7.287 2.967 5.973 1.00 . A A . 72 ILE HB 1 1
13 24848 1 1 71 ILE HD11 H 6.031 2.937 4.021 1.00 . A A . 72 ILE HD11 1 1
13 24849 1 1 71 ILE HD12 H 5.330 4.548 3.878 1.00 . A A . 72 ILE HD12 1 1
13 24850 1 1 71 ILE HD13 H 6.456 3.964 2.654 1.00 . A A . 72 ILE HD13 1 1
13 24851 1 1 71 ILE HG12 H 7.329 5.617 4.489 1.00 . A A . 72 ILE HG12 1 1
13 24852 1 1 71 ILE HG13 H 8.316 4.222 4.057 1.00 . A A . 72 ILE HG13 1 1
13 24853 1 1 71 ILE HG21 H 6.058 4.296 7.667 1.00 . A A . 72 ILE HG21 1 1
13 24854 1 1 71 ILE HG22 H 6.112 5.695 6.595 1.00 . A A . 72 ILE HG22 1 1
13 24855 1 1 71 ILE HG23 H 5.200 4.260 6.126 1.00 . A A . 72 ILE HG23 1 1
13 24856 1 1 71 ILE N N 9.799 4.097 5.953 1.00 . A A . 72 ILE N 1 1
13 24857 1 1 71 ILE O O 8.219 4.472 9.078 1.00 . A A . 72 ILE O 1 1
13 24858 1 1 72 ARG C C 10.439 2.276 10.194 1.00 . A A . 73 ARG C 1 1
13 24859 1 1 72 ARG CA C 9.109 1.961 9.504 1.00 . A A . 73 ARG CA 1 1
13 24860 1 1 72 ARG CB C 8.991 0.449 9.294 1.00 . A A . 73 ARG CB 1 1
13 24861 1 1 72 ARG CD C 8.297 -1.699 10.368 1.00 . A A . 73 ARG CD 1 1
13 24862 1 1 72 ARG CG C 8.235 -0.174 10.470 1.00 . A A . 73 ARG CG 1 1
13 24863 1 1 72 ARG CZ C 10.510 -2.007 11.304 1.00 . A A . 73 ARG CZ 1 1
13 24864 1 1 72 ARG H H 9.366 2.183 7.377 1.00 . A A . 73 ARG H 1 1
13 24865 1 1 72 ARG HA H 8.292 2.304 10.121 1.00 . A A . 73 ARG HA 1 1
13 24866 1 1 72 ARG HB2 H 8.455 0.255 8.376 1.00 . A A . 73 ARG HB2 1 1
13 24867 1 1 72 ARG HB3 H 9.977 0.015 9.234 1.00 . A A . 73 ARG HB3 1 1
13 24868 1 1 72 ARG HD2 H 7.311 -2.111 10.526 1.00 . A A . 73 ARG HD2 1 1
13 24869 1 1 72 ARG HD3 H 8.652 -1.980 9.387 1.00 . A A . 73 ARG HD3 1 1
13 24870 1 1 72 ARG HE H 8.877 -2.745 12.160 1.00 . A A . 73 ARG HE 1 1
13 24871 1 1 72 ARG HG2 H 8.687 0.144 11.398 1.00 . A A . 73 ARG HG2 1 1
13 24872 1 1 72 ARG HG3 H 7.203 0.144 10.444 1.00 . A A . 73 ARG HG3 1 1
13 24873 1 1 72 ARG HH11 H 10.739 -3.161 9.686 1.00 . A A . 73 ARG HH11 1 1
13 24874 1 1 72 ARG HH12 H 12.178 -2.393 10.268 1.00 . A A . 73 ARG HH12 1 1
13 24875 1 1 72 ARG HH21 H 10.579 -0.800 12.901 1.00 . A A . 73 ARG HH21 1 1
13 24876 1 1 72 ARG HH22 H 12.088 -1.057 12.088 1.00 . A A . 73 ARG HH22 1 1
13 24877 1 1 72 ARG N N 9.059 2.649 8.183 1.00 . A A . 73 ARG N 1 1
13 24878 1 1 72 ARG NE N 9.227 -2.229 11.404 1.00 . A A . 73 ARG NE 1 1
13 24879 1 1 72 ARG NH1 N 11.196 -2.564 10.345 1.00 . A A . 73 ARG NH1 1 1
13 24880 1 1 72 ARG NH2 N 11.106 -1.228 12.165 1.00 . A A . 73 ARG NH2 1 1
13 24881 1 1 72 ARG O O 10.661 1.907 11.331 1.00 . A A . 73 ARG O 1 1
13 24882 1 1 73 ALA C C 12.506 4.570 10.957 1.00 . A A . 74 ALA C 1 1
13 24883 1 1 73 ALA CA C 12.639 3.288 10.133 1.00 . A A . 74 ALA CA 1 1
13 24884 1 1 73 ALA CB C 13.677 3.500 9.031 1.00 . A A . 74 ALA CB 1 1
13 24885 1 1 73 ALA H H 11.125 3.238 8.601 1.00 . A A . 74 ALA H 1 1
13 24886 1 1 73 ALA HA H 12.955 2.478 10.774 1.00 . A A . 74 ALA HA 1 1
13 24887 1 1 73 ALA HB1 H 13.570 2.729 8.283 1.00 . A A . 74 ALA HB1 1 1
13 24888 1 1 73 ALA HB2 H 13.524 4.467 8.575 1.00 . A A . 74 ALA HB2 1 1
13 24889 1 1 73 ALA HB3 H 14.668 3.455 9.456 1.00 . A A . 74 ALA HB3 1 1
13 24890 1 1 73 ALA N N 11.325 2.951 9.516 1.00 . A A . 74 ALA N 1 1
13 24891 1 1 73 ALA O O 13.237 4.790 11.902 1.00 . A A . 74 ALA O 1 1
13 24892 1 1 74 ASP C C 11.409 6.399 12.864 1.00 . A A . 75 ASP C 1 1
13 24893 1 1 74 ASP CA C 11.394 6.686 11.361 1.00 . A A . 75 ASP CA 1 1
13 24894 1 1 74 ASP CB C 10.054 7.319 10.978 1.00 . A A . 75 ASP CB 1 1
13 24895 1 1 74 ASP CG C 10.293 8.714 10.399 1.00 . A A . 75 ASP CG 1 1
13 24896 1 1 74 ASP H H 11.003 5.216 9.836 1.00 . A A . 75 ASP H 1 1
13 24897 1 1 74 ASP HA H 12.195 7.369 11.118 1.00 . A A . 75 ASP HA 1 1
13 24898 1 1 74 ASP HB2 H 9.563 6.700 10.239 1.00 . A A . 75 ASP HB2 1 1
13 24899 1 1 74 ASP HB3 H 9.429 7.397 11.855 1.00 . A A . 75 ASP HB3 1 1
13 24900 1 1 74 ASP N N 11.577 5.416 10.603 1.00 . A A . 75 ASP N 1 1
13 24901 1 1 74 ASP O O 11.564 7.290 13.675 1.00 . A A . 75 ASP O 1 1
13 24902 1 1 74 ASP OD1 O 10.728 8.795 9.262 1.00 . A A . 75 ASP OD1 1 1
13 24903 1 1 74 ASP OD2 O 10.040 9.677 11.103 1.00 . A A . 75 ASP OD2 1 1
13 24904 1 1 75 GLY C C 10.021 5.419 15.367 1.00 . A A . 76 GLY C 1 1
13 24905 1 1 75 GLY CA C 11.256 4.817 14.694 1.00 . A A . 76 GLY CA 1 1
13 24906 1 1 75 GLY H H 11.127 4.455 12.574 1.00 . A A . 76 GLY H 1 1
13 24907 1 1 75 GLY HA2 H 11.245 3.744 14.810 1.00 . A A . 76 GLY HA2 1 1
13 24908 1 1 75 GLY HA3 H 12.146 5.220 15.155 1.00 . A A . 76 GLY HA3 1 1
13 24909 1 1 75 GLY N N 11.250 5.160 13.243 1.00 . A A . 76 GLY N 1 1
13 24910 1 1 75 GLY O O 9.810 5.259 16.553 1.00 . A A . 76 GLY O 1 1
13 24911 1 1 76 ALA C C 6.860 6.729 14.180 1.00 . A A . 77 ALA C 1 1
13 24912 1 1 76 ALA CA C 7.984 6.721 15.218 1.00 . A A . 77 ALA CA 1 1
13 24913 1 1 76 ALA CB C 8.291 8.158 15.648 1.00 . A A . 77 ALA CB 1 1
13 24914 1 1 76 ALA H H 9.395 6.227 13.666 1.00 . A A . 77 ALA H 1 1
13 24915 1 1 76 ALA HA H 7.676 6.145 16.077 1.00 . A A . 77 ALA HA 1 1
13 24916 1 1 76 ALA HB1 H 9.324 8.229 15.953 1.00 . A A . 77 ALA HB1 1 1
13 24917 1 1 76 ALA HB2 H 8.112 8.828 14.820 1.00 . A A . 77 ALA HB2 1 1
13 24918 1 1 76 ALA HB3 H 7.652 8.430 16.475 1.00 . A A . 77 ALA HB3 1 1
13 24919 1 1 76 ALA N N 9.205 6.111 14.621 1.00 . A A . 77 ALA N 1 1
13 24920 1 1 76 ALA O O 5.967 7.552 14.225 1.00 . A A . 77 ALA O 1 1
13 24921 1 1 77 MET C C 5.475 4.301 11.922 1.00 . A A . 78 MET C 1 1
13 24922 1 1 77 MET CA C 5.837 5.761 12.200 1.00 . A A . 78 MET CA 1 1
13 24923 1 1 77 MET CB C 6.351 6.410 10.911 1.00 . A A . 78 MET CB 1 1
13 24924 1 1 77 MET CE C 5.162 10.310 10.752 1.00 . A A . 78 MET CE 1 1
13 24925 1 1 77 MET CG C 6.421 7.928 11.092 1.00 . A A . 78 MET CG 1 1
13 24926 1 1 77 MET H H 7.630 5.163 13.232 1.00 . A A . 78 MET H 1 1
13 24927 1 1 77 MET HA H 4.960 6.288 12.544 1.00 . A A . 78 MET HA 1 1
13 24928 1 1 77 MET HB2 H 7.337 6.027 10.686 1.00 . A A . 78 MET HB2 1 1
13 24929 1 1 77 MET HB3 H 5.680 6.177 10.099 1.00 . A A . 78 MET HB3 1 1
13 24930 1 1 77 MET HE1 H 6.153 10.542 11.116 1.00 . A A . 78 MET HE1 1 1
13 24931 1 1 77 MET HE2 H 5.132 10.422 9.676 1.00 . A A . 78 MET HE2 1 1
13 24932 1 1 77 MET HE3 H 4.449 10.982 11.201 1.00 . A A . 78 MET HE3 1 1
13 24933 1 1 77 MET HG2 H 6.955 8.159 12.000 1.00 . A A . 78 MET HG2 1 1
13 24934 1 1 77 MET HG3 H 6.938 8.367 10.250 1.00 . A A . 78 MET HG3 1 1
13 24935 1 1 77 MET N N 6.900 5.816 13.245 1.00 . A A . 78 MET N 1 1
13 24936 1 1 77 MET O O 4.930 3.972 10.887 1.00 . A A . 78 MET O 1 1
13 24937 1 1 77 MET SD S 4.745 8.603 11.189 1.00 . A A . 78 MET SD 1 1
13 24938 1 1 78 SER C C 4.009 1.718 13.069 1.00 . A A . 79 SER C 1 1
13 24939 1 1 78 SER CA C 5.449 1.984 12.626 1.00 . A A . 79 SER CA 1 1
13 24940 1 1 78 SER CB C 6.404 1.117 13.446 1.00 . A A . 79 SER CB 1 1
13 24941 1 1 78 SER H H 6.215 3.707 13.666 1.00 . A A . 79 SER H 1 1
13 24942 1 1 78 SER HA H 5.552 1.742 11.578 1.00 . A A . 79 SER HA 1 1
13 24943 1 1 78 SER HB2 H 6.286 0.083 13.166 1.00 . A A . 79 SER HB2 1 1
13 24944 1 1 78 SER HB3 H 7.424 1.425 13.252 1.00 . A A . 79 SER HB3 1 1
13 24945 1 1 78 SER HG H 6.909 1.100 15.325 1.00 . A A . 79 SER HG 1 1
13 24946 1 1 78 SER N N 5.775 3.421 12.838 1.00 . A A . 79 SER N 1 1
13 24947 1 1 78 SER O O 3.740 0.792 13.809 1.00 . A A . 79 SER O 1 1
13 24948 1 1 78 SER OG O 6.105 1.265 14.827 1.00 . A A . 79 SER OG 1 1
13 24949 1 1 79 ALA C C 0.734 2.703 11.868 1.00 . A A . 80 ALA C 1 1
13 24950 1 1 79 ALA CA C 1.660 2.317 13.025 1.00 . A A . 80 ALA CA 1 1
13 24951 1 1 79 ALA CB C 1.342 3.187 14.243 1.00 . A A . 80 ALA CB 1 1
13 24952 1 1 79 ALA H H 3.322 3.265 12.032 1.00 . A A . 80 ALA H 1 1
13 24953 1 1 79 ALA HA H 1.504 1.278 13.276 1.00 . A A . 80 ALA HA 1 1
13 24954 1 1 79 ALA HB1 H 2.262 3.488 14.720 1.00 . A A . 80 ALA HB1 1 1
13 24955 1 1 79 ALA HB2 H 0.796 4.064 13.925 1.00 . A A . 80 ALA HB2 1 1
13 24956 1 1 79 ALA HB3 H 0.741 2.623 14.941 1.00 . A A . 80 ALA HB3 1 1
13 24957 1 1 79 ALA N N 3.082 2.524 12.626 1.00 . A A . 80 ALA N 1 1
13 24958 1 1 79 ALA O O -0.473 2.714 12.007 1.00 . A A . 80 ALA O 1 1
13 24959 1 1 80 LEU C C 0.145 2.129 8.724 1.00 . A A . 81 LEU C 1 1
13 24960 1 1 80 LEU CA C 0.428 3.397 9.567 1.00 . A A . 81 LEU CA 1 1
13 24961 1 1 80 LEU CB C 1.180 4.419 8.706 1.00 . A A . 81 LEU CB 1 1
13 24962 1 1 80 LEU CD1 C -0.473 6.278 9.135 1.00 . A A . 81 LEU CD1 1 1
13 24963 1 1 80 LEU CD2 C 0.934 6.295 7.074 1.00 . A A . 81 LEU CD2 1 1
13 24964 1 1 80 LEU CG C 0.188 5.400 8.064 1.00 . A A . 81 LEU CG 1 1
13 24965 1 1 80 LEU H H 2.260 3.000 10.630 1.00 . A A . 81 LEU H 1 1
13 24966 1 1 80 LEU HA H -0.477 3.836 9.937 1.00 . A A . 81 LEU HA 1 1
13 24967 1 1 80 LEU HB2 H 1.882 4.963 9.322 1.00 . A A . 81 LEU HB2 1 1
13 24968 1 1 80 LEU HB3 H 1.719 3.899 7.928 1.00 . A A . 81 LEU HB3 1 1
13 24969 1 1 80 LEU HD11 H 0.124 6.270 10.035 1.00 . A A . 81 LEU HD11 1 1
13 24970 1 1 80 LEU HD12 H -0.557 7.290 8.768 1.00 . A A . 81 LEU HD12 1 1
13 24971 1 1 80 LEU HD13 H -1.458 5.893 9.355 1.00 . A A . 81 LEU HD13 1 1
13 24972 1 1 80 LEU HD21 H 1.963 6.397 7.385 1.00 . A A . 81 LEU HD21 1 1
13 24973 1 1 80 LEU HD22 H 0.900 5.850 6.091 1.00 . A A . 81 LEU HD22 1 1
13 24974 1 1 80 LEU HD23 H 0.468 7.268 7.045 1.00 . A A . 81 LEU HD23 1 1
13 24975 1 1 80 LEU HG H -0.574 4.843 7.540 1.00 . A A . 81 LEU HG 1 1
13 24976 1 1 80 LEU N N 1.285 3.017 10.726 1.00 . A A . 81 LEU N 1 1
13 24977 1 1 80 LEU O O 1.082 1.522 8.245 1.00 . A A . 81 LEU O 1 1
13 24978 1 1 81 PRO C C -0.912 0.622 6.336 1.00 . A A . 82 PRO C 1 1
13 24979 1 1 81 PRO CA C -1.426 0.522 7.778 1.00 . A A . 82 PRO CA 1 1
13 24980 1 1 81 PRO CB C -2.955 0.405 7.802 1.00 . A A . 82 PRO CB 1 1
13 24981 1 1 81 PRO CD C -2.303 2.419 9.116 1.00 . A A . 82 PRO CD 1 1
13 24982 1 1 81 PRO CG C -3.505 1.590 8.627 1.00 . A A . 82 PRO CG 1 1
13 24983 1 1 81 PRO HA H -0.997 -0.343 8.259 1.00 . A A . 82 PRO HA 1 1
13 24984 1 1 81 PRO HB2 H -3.344 0.446 6.794 1.00 . A A . 82 PRO HB2 1 1
13 24985 1 1 81 PRO HB3 H -3.245 -0.523 8.268 1.00 . A A . 82 PRO HB3 1 1
13 24986 1 1 81 PRO HD2 H -2.372 3.428 8.740 1.00 . A A . 82 PRO HD2 1 1
13 24987 1 1 81 PRO HD3 H -2.265 2.414 10.194 1.00 . A A . 82 PRO HD3 1 1
13 24988 1 1 81 PRO HG2 H -4.148 2.196 8.007 1.00 . A A . 82 PRO HG2 1 1
13 24989 1 1 81 PRO HG3 H -4.058 1.218 9.474 1.00 . A A . 82 PRO HG3 1 1
13 24990 1 1 81 PRO N N -1.112 1.733 8.560 1.00 . A A . 82 PRO N 1 1
13 24991 1 1 81 PRO O O -1.565 1.154 5.452 1.00 . A A . 82 PRO O 1 1
13 24992 1 1 82 VAL C C 0.528 -1.252 4.071 1.00 . A A . 83 VAL C 1 1
13 24993 1 1 82 VAL CA C 0.803 0.086 4.712 1.00 . A A . 83 VAL CA 1 1
13 24994 1 1 82 VAL CB C 2.322 0.242 4.726 1.00 . A A . 83 VAL CB 1 1
13 24995 1 1 82 VAL CG1 C 2.885 -0.253 3.381 1.00 . A A . 83 VAL CG1 1 1
13 24996 1 1 82 VAL CG2 C 2.684 1.708 4.907 1.00 . A A . 83 VAL CG2 1 1
13 24997 1 1 82 VAL H H 0.741 -0.357 6.812 1.00 . A A . 83 VAL H 1 1
13 24998 1 1 82 VAL HA H 0.354 0.875 4.128 1.00 . A A . 83 VAL HA 1 1
13 24999 1 1 82 VAL HB H 2.748 -0.351 5.533 1.00 . A A . 83 VAL HB 1 1
13 25000 1 1 82 VAL HG11 H 2.192 -0.020 2.582 1.00 . A A . 83 VAL HG11 1 1
13 25001 1 1 82 VAL HG12 H 3.821 0.235 3.188 1.00 . A A . 83 VAL HG12 1 1
13 25002 1 1 82 VAL HG13 H 3.040 -1.323 3.419 1.00 . A A . 83 VAL HG13 1 1
13 25003 1 1 82 VAL HG21 H 1.827 2.246 5.282 1.00 . A A . 83 VAL HG21 1 1
13 25004 1 1 82 VAL HG22 H 3.498 1.788 5.609 1.00 . A A . 83 VAL HG22 1 1
13 25005 1 1 82 VAL HG23 H 2.983 2.119 3.955 1.00 . A A . 83 VAL HG23 1 1
13 25006 1 1 82 VAL N N 0.247 0.079 6.090 1.00 . A A . 83 VAL N 1 1
13 25007 1 1 82 VAL O O 1.149 -2.236 4.424 1.00 . A A . 83 VAL O 1 1
13 25008 1 1 83 LEU C C 0.373 -2.607 1.224 1.00 . A A . 84 LEU C 1 1
13 25009 1 1 83 LEU CA C -0.543 -2.607 2.432 1.00 . A A . 84 LEU CA 1 1
13 25010 1 1 83 LEU CB C -2.008 -2.784 2.006 1.00 . A A . 84 LEU CB 1 1
13 25011 1 1 83 LEU CD1 C -1.334 -5.263 1.865 1.00 . A A . 84 LEU CD1 1 1
13 25012 1 1 83 LEU CD2 C -3.703 -4.593 1.649 1.00 . A A . 84 LEU CD2 1 1
13 25013 1 1 83 LEU CG C -2.270 -4.165 1.342 1.00 . A A . 84 LEU CG 1 1
13 25014 1 1 83 LEU H H -0.796 -0.502 2.791 1.00 . A A . 84 LEU H 1 1
13 25015 1 1 83 LEU HA H -0.243 -3.373 3.113 1.00 . A A . 84 LEU HA 1 1
13 25016 1 1 83 LEU HB2 H -2.640 -2.681 2.870 1.00 . A A . 84 LEU HB2 1 1
13 25017 1 1 83 LEU HB3 H -2.257 -2.007 1.297 1.00 . A A . 84 LEU HB3 1 1
13 25018 1 1 83 LEU HD11 H -1.388 -5.300 2.940 1.00 . A A . 84 LEU HD11 1 1
13 25019 1 1 83 LEU HD12 H -1.643 -6.218 1.463 1.00 . A A . 84 LEU HD12 1 1
13 25020 1 1 83 LEU HD13 H -0.322 -5.063 1.556 1.00 . A A . 84 LEU HD13 1 1
13 25021 1 1 83 LEU HD21 H -4.388 -3.833 1.308 1.00 . A A . 84 LEU HD21 1 1
13 25022 1 1 83 LEU HD22 H -3.916 -5.524 1.144 1.00 . A A . 84 LEU HD22 1 1
13 25023 1 1 83 LEU HD23 H -3.815 -4.729 2.715 1.00 . A A . 84 LEU HD23 1 1
13 25024 1 1 83 LEU HG H -2.151 -4.074 0.273 1.00 . A A . 84 LEU HG 1 1
13 25025 1 1 83 LEU N N -0.335 -1.309 3.101 1.00 . A A . 84 LEU N 1 1
13 25026 1 1 83 LEU O O 0.104 -1.982 0.218 1.00 . A A . 84 LEU O 1 1
13 25027 1 1 84 MET C C 1.906 -4.209 -0.877 1.00 . A A . 85 MET C 1 1
13 25028 1 1 84 MET CA C 2.437 -3.289 0.220 1.00 . A A . 85 MET CA 1 1
13 25029 1 1 84 MET CB C 3.782 -3.768 0.769 1.00 . A A . 85 MET CB 1 1
13 25030 1 1 84 MET CE C 6.966 -2.166 -0.750 1.00 . A A . 85 MET CE 1 1
13 25031 1 1 84 MET CG C 4.828 -3.818 -0.353 1.00 . A A . 85 MET CG 1 1
13 25032 1 1 84 MET H H 1.681 -3.760 2.161 1.00 . A A . 85 MET H 1 1
13 25033 1 1 84 MET HA H 2.541 -2.282 -0.169 1.00 . A A . 85 MET HA 1 1
13 25034 1 1 84 MET HB2 H 4.107 -3.075 1.538 1.00 . A A . 85 MET HB2 1 1
13 25035 1 1 84 MET HB3 H 3.668 -4.749 1.208 1.00 . A A . 85 MET HB3 1 1
13 25036 1 1 84 MET HE1 H 7.229 -2.491 0.241 1.00 . A A . 85 MET HE1 1 1
13 25037 1 1 84 MET HE2 H 7.386 -2.848 -1.472 1.00 . A A . 85 MET HE2 1 1
13 25038 1 1 84 MET HE3 H 7.358 -1.172 -0.916 1.00 . A A . 85 MET HE3 1 1
13 25039 1 1 84 MET HG2 H 5.737 -4.261 0.021 1.00 . A A . 85 MET HG2 1 1
13 25040 1 1 84 MET HG3 H 4.455 -4.411 -1.175 1.00 . A A . 85 MET HG3 1 1
13 25041 1 1 84 MET N N 1.476 -3.276 1.333 1.00 . A A . 85 MET N 1 1
13 25042 1 1 84 MET O O 1.147 -5.119 -0.614 1.00 . A A . 85 MET O 1 1
13 25043 1 1 84 MET SD S 5.164 -2.136 -0.929 1.00 . A A . 85 MET SD 1 1
13 25044 1 1 85 VAL C C 2.919 -5.333 -4.053 1.00 . A A . 86 VAL C 1 1
13 25045 1 1 85 VAL CA C 1.755 -4.785 -3.231 1.00 . A A . 86 VAL CA 1 1
13 25046 1 1 85 VAL CB C 0.870 -3.906 -4.113 1.00 . A A . 86 VAL CB 1 1
13 25047 1 1 85 VAL CG1 C 0.162 -4.766 -5.155 1.00 . A A . 86 VAL CG1 1 1
13 25048 1 1 85 VAL CG2 C -0.164 -3.195 -3.236 1.00 . A A . 86 VAL CG2 1 1
13 25049 1 1 85 VAL H H 2.858 -3.191 -2.291 1.00 . A A . 86 VAL H 1 1
13 25050 1 1 85 VAL HA H 1.179 -5.606 -2.847 1.00 . A A . 86 VAL HA 1 1
13 25051 1 1 85 VAL HB H 1.483 -3.171 -4.614 1.00 . A A . 86 VAL HB 1 1
13 25052 1 1 85 VAL HG11 H -0.249 -5.643 -4.682 1.00 . A A . 86 VAL HG11 1 1
13 25053 1 1 85 VAL HG12 H -0.633 -4.196 -5.612 1.00 . A A . 86 VAL HG12 1 1
13 25054 1 1 85 VAL HG13 H 0.873 -5.064 -5.909 1.00 . A A . 86 VAL HG13 1 1
13 25055 1 1 85 VAL HG21 H -0.583 -3.895 -2.530 1.00 . A A . 86 VAL HG21 1 1
13 25056 1 1 85 VAL HG22 H 0.316 -2.389 -2.699 1.00 . A A . 86 VAL HG22 1 1
13 25057 1 1 85 VAL HG23 H -0.952 -2.796 -3.857 1.00 . A A . 86 VAL HG23 1 1
13 25058 1 1 85 VAL N N 2.268 -3.952 -2.106 1.00 . A A . 86 VAL N 1 1
13 25059 1 1 85 VAL O O 3.946 -4.699 -4.184 1.00 . A A . 86 VAL O 1 1
13 25060 1 1 86 THR C C 3.310 -7.876 -6.600 1.00 . A A . 87 THR C 1 1
13 25061 1 1 86 THR CA C 3.880 -7.096 -5.415 1.00 . A A . 87 THR CA 1 1
13 25062 1 1 86 THR CB C 4.707 -8.038 -4.535 1.00 . A A . 87 THR CB 1 1
13 25063 1 1 86 THR CG2 C 5.723 -8.788 -5.398 1.00 . A A . 87 THR CG2 1 1
13 25064 1 1 86 THR H H 1.927 -7.017 -4.484 1.00 . A A . 87 THR H 1 1
13 25065 1 1 86 THR HA H 4.513 -6.302 -5.782 1.00 . A A . 87 THR HA 1 1
13 25066 1 1 86 THR HB H 4.052 -8.750 -4.057 1.00 . A A . 87 THR HB 1 1
13 25067 1 1 86 THR HG1 H 4.731 -6.897 -2.961 1.00 . A A . 87 THR HG1 1 1
13 25068 1 1 86 THR HG21 H 6.194 -8.097 -6.082 1.00 . A A . 87 THR HG21 1 1
13 25069 1 1 86 THR HG22 H 6.474 -9.234 -4.762 1.00 . A A . 87 THR HG22 1 1
13 25070 1 1 86 THR HG23 H 5.219 -9.561 -5.957 1.00 . A A . 87 THR HG23 1 1
13 25071 1 1 86 THR N N 2.768 -6.514 -4.605 1.00 . A A . 87 THR N 1 1
13 25072 1 1 86 THR O O 2.146 -8.222 -6.626 1.00 . A A . 87 THR O 1 1
13 25073 1 1 86 THR OG1 O 5.389 -7.282 -3.545 1.00 . A A . 87 THR OG1 1 1
13 25074 1 1 87 ALA C C 4.195 -10.352 -8.687 1.00 . A A . 88 ALA C 1 1
13 25075 1 1 87 ALA CA C 3.662 -8.920 -8.770 1.00 . A A . 88 ALA CA 1 1
13 25076 1 1 87 ALA CB C 4.188 -8.254 -10.042 1.00 . A A . 88 ALA CB 1 1
13 25077 1 1 87 ALA H H 5.067 -7.866 -7.526 1.00 . A A . 88 ALA H 1 1
13 25078 1 1 87 ALA HA H 2.582 -8.938 -8.792 1.00 . A A . 88 ALA HA 1 1
13 25079 1 1 87 ALA HB1 H 5.243 -8.047 -9.930 1.00 . A A . 88 ALA HB1 1 1
13 25080 1 1 87 ALA HB2 H 4.038 -8.914 -10.884 1.00 . A A . 88 ALA HB2 1 1
13 25081 1 1 87 ALA HB3 H 3.656 -7.329 -10.210 1.00 . A A . 88 ALA HB3 1 1
13 25082 1 1 87 ALA N N 4.131 -8.156 -7.579 1.00 . A A . 88 ALA N 1 1
13 25083 1 1 87 ALA O O 3.442 -11.301 -8.600 1.00 . A A . 88 ALA O 1 1
13 25084 1 1 88 GLU C C 6.466 -12.166 -7.165 1.00 . A A . 89 GLU C 1 1
13 25085 1 1 88 GLU CA C 6.083 -11.878 -8.618 1.00 . A A . 89 GLU CA 1 1
13 25086 1 1 88 GLU CB C 7.330 -11.952 -9.503 1.00 . A A . 89 GLU CB 1 1
13 25087 1 1 88 GLU CD C 7.003 -13.819 -11.132 1.00 . A A . 89 GLU CD 1 1
13 25088 1 1 88 GLU CG C 7.654 -13.417 -9.807 1.00 . A A . 89 GLU CG 1 1
13 25089 1 1 88 GLU H H 6.078 -9.729 -8.768 1.00 . A A . 89 GLU H 1 1
13 25090 1 1 88 GLU HA H 5.360 -12.608 -8.952 1.00 . A A . 89 GLU HA 1 1
13 25091 1 1 88 GLU HB2 H 7.148 -11.423 -10.426 1.00 . A A . 89 GLU HB2 1 1
13 25092 1 1 88 GLU HB3 H 8.165 -11.501 -8.988 1.00 . A A . 89 GLU HB3 1 1
13 25093 1 1 88 GLU HG2 H 8.725 -13.541 -9.878 1.00 . A A . 89 GLU HG2 1 1
13 25094 1 1 88 GLU HG3 H 7.270 -14.044 -9.015 1.00 . A A . 89 GLU HG3 1 1
13 25095 1 1 88 GLU N N 5.492 -10.512 -8.705 1.00 . A A . 89 GLU N 1 1
13 25096 1 1 88 GLU O O 7.582 -11.928 -6.747 1.00 . A A . 89 GLU O 1 1
13 25097 1 1 88 GLU OE1 O 7.360 -13.238 -12.145 1.00 . A A . 89 GLU OE1 1 1
13 25098 1 1 88 GLU OE2 O 6.160 -14.701 -11.112 1.00 . A A . 89 GLU OE2 1 1
13 25099 1 1 89 ALA C C 6.568 -14.312 -4.851 1.00 . A A . 90 ALA C 1 1
13 25100 1 1 89 ALA CA C 5.853 -12.965 -4.963 1.00 . A A . 90 ALA CA 1 1
13 25101 1 1 89 ALA CB C 4.551 -13.017 -4.167 1.00 . A A . 90 ALA CB 1 1
13 25102 1 1 89 ALA H H 4.652 -12.849 -6.746 1.00 . A A . 90 ALA H 1 1
13 25103 1 1 89 ALA HA H 6.486 -12.189 -4.561 1.00 . A A . 90 ALA HA 1 1
13 25104 1 1 89 ALA HB1 H 3.774 -12.507 -4.715 1.00 . A A . 90 ALA HB1 1 1
13 25105 1 1 89 ALA HB2 H 4.264 -14.048 -4.013 1.00 . A A . 90 ALA HB2 1 1
13 25106 1 1 89 ALA HB3 H 4.695 -12.536 -3.211 1.00 . A A . 90 ALA HB3 1 1
13 25107 1 1 89 ALA N N 5.547 -12.670 -6.391 1.00 . A A . 90 ALA N 1 1
13 25108 1 1 89 ALA O O 6.516 -15.132 -5.746 1.00 . A A . 90 ALA O 1 1
13 25109 1 1 90 LYS C C 7.928 -16.216 -2.087 1.00 . A A . 91 LYS C 1 1
13 25110 1 1 90 LYS CA C 7.949 -15.835 -3.570 1.00 . A A . 91 LYS CA 1 1
13 25111 1 1 90 LYS CB C 9.397 -15.689 -4.043 1.00 . A A . 91 LYS CB 1 1
13 25112 1 1 90 LYS CD C 11.184 -16.693 -5.472 1.00 . A A . 91 LYS CD 1 1
13 25113 1 1 90 LYS CE C 11.513 -17.825 -6.446 1.00 . A A . 91 LYS CE 1 1
13 25114 1 1 90 LYS CG C 9.720 -16.801 -5.044 1.00 . A A . 91 LYS CG 1 1
13 25115 1 1 90 LYS H H 7.256 -13.867 -3.045 1.00 . A A . 91 LYS H 1 1
13 25116 1 1 90 LYS HA H 7.457 -16.604 -4.146 1.00 . A A . 91 LYS HA 1 1
13 25117 1 1 90 LYS HB2 H 9.524 -14.727 -4.520 1.00 . A A . 91 LYS HB2 1 1
13 25118 1 1 90 LYS HB3 H 10.062 -15.764 -3.197 1.00 . A A . 91 LYS HB3 1 1
13 25119 1 1 90 LYS HD2 H 11.348 -15.741 -5.956 1.00 . A A . 91 LYS HD2 1 1
13 25120 1 1 90 LYS HD3 H 11.821 -16.771 -4.604 1.00 . A A . 91 LYS HD3 1 1
13 25121 1 1 90 LYS HE2 H 11.293 -18.774 -5.982 1.00 . A A . 91 LYS HE2 1 1
13 25122 1 1 90 LYS HE3 H 10.918 -17.715 -7.341 1.00 . A A . 91 LYS HE3 1 1
13 25123 1 1 90 LYS HG2 H 9.549 -17.762 -4.581 1.00 . A A . 91 LYS HG2 1 1
13 25124 1 1 90 LYS HG3 H 9.085 -16.700 -5.911 1.00 . A A . 91 LYS HG3 1 1
13 25125 1 1 90 LYS HZ1 H 13.342 -16.835 -6.557 1.00 . A A . 91 LYS HZ1 1 1
13 25126 1 1 90 LYS HZ2 H 13.474 -18.505 -6.275 1.00 . A A . 91 LYS HZ2 1 1
13 25127 1 1 90 LYS HZ3 H 13.072 -17.931 -7.823 1.00 . A A . 91 LYS HZ3 1 1
13 25128 1 1 90 LYS N N 7.232 -14.544 -3.753 1.00 . A A . 91 LYS N 1 1
13 25129 1 1 90 LYS NZ N 12.960 -17.770 -6.802 1.00 . A A . 91 LYS NZ 1 1
13 25130 1 1 90 LYS O O 7.818 -15.372 -1.220 1.00 . A A . 91 LYS O 1 1
13 25131 1 1 91 LYS C C 9.025 -17.120 0.445 1.00 . A A . 92 LYS C 1 1
13 25132 1 1 91 LYS CA C 8.002 -17.921 -0.367 1.00 . A A . 92 LYS CA 1 1
13 25133 1 1 91 LYS CB C 8.350 -19.410 -0.295 1.00 . A A . 92 LYS CB 1 1
13 25134 1 1 91 LYS CD C 7.542 -21.663 0.438 1.00 . A A . 92 LYS CD 1 1
13 25135 1 1 91 LYS CE C 7.860 -22.094 1.871 1.00 . A A . 92 LYS CE 1 1
13 25136 1 1 91 LYS CG C 7.222 -20.165 0.414 1.00 . A A . 92 LYS CG 1 1
13 25137 1 1 91 LYS H H 8.108 -18.146 -2.507 1.00 . A A . 92 LYS H 1 1
13 25138 1 1 91 LYS HA H 7.016 -17.763 0.042 1.00 . A A . 92 LYS HA 1 1
13 25139 1 1 91 LYS HB2 H 8.470 -19.798 -1.295 1.00 . A A . 92 LYS HB2 1 1
13 25140 1 1 91 LYS HB3 H 9.270 -19.539 0.256 1.00 . A A . 92 LYS HB3 1 1
13 25141 1 1 91 LYS HD2 H 6.688 -22.217 0.076 1.00 . A A . 92 LYS HD2 1 1
13 25142 1 1 91 LYS HD3 H 8.394 -21.861 -0.194 1.00 . A A . 92 LYS HD3 1 1
13 25143 1 1 91 LYS HE2 H 8.699 -21.523 2.240 1.00 . A A . 92 LYS HE2 1 1
13 25144 1 1 91 LYS HE3 H 7.000 -21.919 2.500 1.00 . A A . 92 LYS HE3 1 1
13 25145 1 1 91 LYS HG2 H 7.129 -19.801 1.428 1.00 . A A . 92 LYS HG2 1 1
13 25146 1 1 91 LYS HG3 H 6.295 -20.005 -0.113 1.00 . A A . 92 LYS HG3 1 1
13 25147 1 1 91 LYS HZ1 H 8.748 -23.784 1.039 1.00 . A A . 92 LYS HZ1 1 1
13 25148 1 1 91 LYS HZ2 H 8.768 -23.757 2.737 1.00 . A A . 92 LYS HZ2 1 1
13 25149 1 1 91 LYS HZ3 H 7.328 -24.107 1.906 1.00 . A A . 92 LYS HZ3 1 1
13 25150 1 1 91 LYS N N 8.025 -17.481 -1.791 1.00 . A A . 92 LYS N 1 1
13 25151 1 1 91 LYS NZ N 8.202 -23.545 1.889 1.00 . A A . 92 LYS NZ 1 1
13 25152 1 1 91 LYS O O 8.728 -16.619 1.511 1.00 . A A . 92 LYS O 1 1
13 25153 1 1 92 GLU C C 11.065 -14.753 0.557 1.00 . A A . 93 GLU C 1 1
13 25154 1 1 92 GLU CA C 11.270 -16.262 0.711 1.00 . A A . 93 GLU CA 1 1
13 25155 1 1 92 GLU CB C 12.653 -16.641 0.175 1.00 . A A . 93 GLU CB 1 1
13 25156 1 1 92 GLU CD C 12.467 -18.393 -1.598 1.00 . A A . 93 GLU CD 1 1
13 25157 1 1 92 GLU CG C 12.701 -18.145 -0.106 1.00 . A A . 93 GLU CG 1 1
13 25158 1 1 92 GLU H H 10.457 -17.431 -0.886 1.00 . A A . 93 GLU H 1 1
13 25159 1 1 92 GLU HA H 11.209 -16.530 1.748 1.00 . A A . 93 GLU HA 1 1
13 25160 1 1 92 GLU HB2 H 12.846 -16.097 -0.739 1.00 . A A . 93 GLU HB2 1 1
13 25161 1 1 92 GLU HB3 H 13.404 -16.391 0.909 1.00 . A A . 93 GLU HB3 1 1
13 25162 1 1 92 GLU HG2 H 13.669 -18.532 0.177 1.00 . A A . 93 GLU HG2 1 1
13 25163 1 1 92 GLU HG3 H 11.931 -18.643 0.464 1.00 . A A . 93 GLU HG3 1 1
13 25164 1 1 92 GLU N N 10.231 -17.010 -0.039 1.00 . A A . 93 GLU N 1 1
13 25165 1 1 92 GLU O O 11.017 -14.022 1.527 1.00 . A A . 93 GLU O 1 1
13 25166 1 1 92 GLU OE1 O 13.221 -17.857 -2.393 1.00 . A A . 93 GLU OE1 1 1
13 25167 1 1 92 GLU OE2 O 11.537 -19.114 -1.919 1.00 . A A . 93 GLU OE2 1 1
13 25168 1 1 93 ASN C C 9.529 -12.312 -0.158 1.00 . A A . 94 ASN C 1 1
13 25169 1 1 93 ASN CA C 10.789 -12.809 -0.866 1.00 . A A . 94 ASN CA 1 1
13 25170 1 1 93 ASN CB C 10.675 -12.520 -2.364 1.00 . A A . 94 ASN CB 1 1
13 25171 1 1 93 ASN CG C 9.392 -11.731 -2.637 1.00 . A A . 94 ASN CG 1 1
13 25172 1 1 93 ASN H H 11.023 -14.879 -1.423 1.00 . A A . 94 ASN H 1 1
13 25173 1 1 93 ASN HA H 11.648 -12.288 -0.471 1.00 . A A . 94 ASN HA 1 1
13 25174 1 1 93 ASN HB2 H 11.529 -11.941 -2.684 1.00 . A A . 94 ASN HB2 1 1
13 25175 1 1 93 ASN HB3 H 10.646 -13.449 -2.910 1.00 . A A . 94 ASN HB3 1 1
13 25176 1 1 93 ASN HD21 H 8.200 -13.294 -2.349 1.00 . A A . 94 ASN HD21 1 1
13 25177 1 1 93 ASN HD22 H 7.412 -11.843 -2.746 1.00 . A A . 94 ASN HD22 1 1
13 25178 1 1 93 ASN N N 10.966 -14.275 -0.653 1.00 . A A . 94 ASN N 1 1
13 25179 1 1 93 ASN ND2 N 8.239 -12.340 -2.571 1.00 . A A . 94 ASN ND2 1 1
13 25180 1 1 93 ASN O O 9.303 -11.122 -0.055 1.00 . A A . 94 ASN O 1 1
13 25181 1 1 93 ASN OD1 O 9.438 -10.549 -2.912 1.00 . A A . 94 ASN OD1 1 1
13 25182 1 1 94 ILE C C 7.774 -12.455 2.498 1.00 . A A . 95 ILE C 1 1
13 25183 1 1 94 ILE CA C 7.465 -12.730 1.022 1.00 . A A . 95 ILE CA 1 1
13 25184 1 1 94 ILE CB C 6.351 -13.773 0.860 1.00 . A A . 95 ILE CB 1 1
13 25185 1 1 94 ILE CD1 C 4.651 -14.628 -0.782 1.00 . A A . 95 ILE CD1 1 1
13 25186 1 1 94 ILE CG1 C 5.658 -13.519 -0.485 1.00 . A A . 95 ILE CG1 1 1
13 25187 1 1 94 ILE CG2 C 5.325 -13.637 1.994 1.00 . A A . 95 ILE CG2 1 1
13 25188 1 1 94 ILE H H 8.889 -14.153 0.242 1.00 . A A . 95 ILE H 1 1
13 25189 1 1 94 ILE HA H 7.143 -11.805 0.562 1.00 . A A . 95 ILE HA 1 1
13 25190 1 1 94 ILE HB H 6.776 -14.766 0.870 1.00 . A A . 95 ILE HB 1 1
13 25191 1 1 94 ILE HD11 H 3.944 -14.699 0.030 1.00 . A A . 95 ILE HD11 1 1
13 25192 1 1 94 ILE HD12 H 4.125 -14.398 -1.698 1.00 . A A . 95 ILE HD12 1 1
13 25193 1 1 94 ILE HD13 H 5.171 -15.568 -0.893 1.00 . A A . 95 ILE HD13 1 1
13 25194 1 1 94 ILE HG12 H 5.144 -12.570 -0.449 1.00 . A A . 95 ILE HG12 1 1
13 25195 1 1 94 ILE HG13 H 6.400 -13.492 -1.270 1.00 . A A . 95 ILE HG13 1 1
13 25196 1 1 94 ILE HG21 H 5.040 -12.601 2.100 1.00 . A A . 95 ILE HG21 1 1
13 25197 1 1 94 ILE HG22 H 4.449 -14.224 1.761 1.00 . A A . 95 ILE HG22 1 1
13 25198 1 1 94 ILE HG23 H 5.755 -13.990 2.919 1.00 . A A . 95 ILE HG23 1 1
13 25199 1 1 94 ILE N N 8.701 -13.195 0.331 1.00 . A A . 95 ILE N 1 1
13 25200 1 1 94 ILE O O 6.964 -11.910 3.215 1.00 . A A . 95 ILE O 1 1
13 25201 1 1 95 ILE C C 9.935 -11.105 4.396 1.00 . A A . 96 ILE C 1 1
13 25202 1 1 95 ILE CA C 9.305 -12.486 4.370 1.00 . A A . 96 ILE CA 1 1
13 25203 1 1 95 ILE CB C 10.314 -13.496 4.915 1.00 . A A . 96 ILE CB 1 1
13 25204 1 1 95 ILE CD1 C 8.643 -15.279 4.378 1.00 . A A . 96 ILE CD1 1 1
13 25205 1 1 95 ILE CG1 C 9.571 -14.719 5.459 1.00 . A A . 96 ILE CG1 1 1
13 25206 1 1 95 ILE CG2 C 11.120 -12.843 6.050 1.00 . A A . 96 ILE CG2 1 1
13 25207 1 1 95 ILE H H 9.613 -13.202 2.357 1.00 . A A . 96 ILE H 1 1
13 25208 1 1 95 ILE HA H 8.415 -12.485 4.981 1.00 . A A . 96 ILE HA 1 1
13 25209 1 1 95 ILE HB H 10.985 -13.800 4.124 1.00 . A A . 96 ILE HB 1 1
13 25210 1 1 95 ILE HD11 H 9.150 -15.263 3.425 1.00 . A A . 96 ILE HD11 1 1
13 25211 1 1 95 ILE HD12 H 8.373 -16.294 4.627 1.00 . A A . 96 ILE HD12 1 1
13 25212 1 1 95 ILE HD13 H 7.751 -14.673 4.322 1.00 . A A . 96 ILE HD13 1 1
13 25213 1 1 95 ILE HG12 H 10.287 -15.476 5.746 1.00 . A A . 96 ILE HG12 1 1
13 25214 1 1 95 ILE HG13 H 8.986 -14.432 6.319 1.00 . A A . 96 ILE HG13 1 1
13 25215 1 1 95 ILE HG21 H 10.463 -12.232 6.656 1.00 . A A . 96 ILE HG21 1 1
13 25216 1 1 95 ILE HG22 H 11.562 -13.609 6.665 1.00 . A A . 96 ILE HG22 1 1
13 25217 1 1 95 ILE HG23 H 11.901 -12.224 5.631 1.00 . A A . 96 ILE HG23 1 1
13 25218 1 1 95 ILE N N 8.953 -12.789 2.952 1.00 . A A . 96 ILE N 1 1
13 25219 1 1 95 ILE O O 9.593 -10.270 5.209 1.00 . A A . 96 ILE O 1 1
13 25220 1 1 96 ALA C C 10.416 -8.478 3.546 1.00 . A A . 97 ALA C 1 1
13 25221 1 1 96 ALA CA C 11.504 -9.533 3.440 1.00 . A A . 97 ALA CA 1 1
13 25222 1 1 96 ALA CB C 12.237 -9.381 2.108 1.00 . A A . 97 ALA CB 1 1
13 25223 1 1 96 ALA H H 11.094 -11.558 2.851 1.00 . A A . 97 ALA H 1 1
13 25224 1 1 96 ALA HA H 12.200 -9.429 4.259 1.00 . A A . 97 ALA HA 1 1
13 25225 1 1 96 ALA HB1 H 11.616 -9.764 1.311 1.00 . A A . 97 ALA HB1 1 1
13 25226 1 1 96 ALA HB2 H 12.448 -8.337 1.931 1.00 . A A . 97 ALA HB2 1 1
13 25227 1 1 96 ALA HB3 H 13.162 -9.937 2.141 1.00 . A A . 97 ALA HB3 1 1
13 25228 1 1 96 ALA N N 10.848 -10.863 3.496 1.00 . A A . 97 ALA N 1 1
13 25229 1 1 96 ALA O O 10.652 -7.354 3.941 1.00 . A A . 97 ALA O 1 1
13 25230 1 1 97 ALA C C 8.103 -7.264 4.691 1.00 . A A . 98 ALA C 1 1
13 25231 1 1 97 ALA CA C 8.099 -7.880 3.296 1.00 . A A . 98 ALA CA 1 1
13 25232 1 1 97 ALA CB C 6.765 -8.576 3.034 1.00 . A A . 98 ALA CB 1 1
13 25233 1 1 97 ALA H H 9.050 -9.761 2.897 1.00 . A A . 98 ALA H 1 1
13 25234 1 1 97 ALA HA H 8.251 -7.109 2.562 1.00 . A A . 98 ALA HA 1 1
13 25235 1 1 97 ALA HB1 H 6.852 -9.613 3.272 1.00 . A A . 98 ALA HB1 1 1
13 25236 1 1 97 ALA HB2 H 5.999 -8.134 3.646 1.00 . A A . 98 ALA HB2 1 1
13 25237 1 1 97 ALA HB3 H 6.498 -8.459 1.996 1.00 . A A . 98 ALA HB3 1 1
13 25238 1 1 97 ALA N N 9.213 -8.846 3.205 1.00 . A A . 98 ALA N 1 1
13 25239 1 1 97 ALA O O 8.112 -6.077 4.845 1.00 . A A . 98 ALA O 1 1
13 25240 1 1 98 ALA C C 9.241 -6.370 7.086 1.00 . A A . 99 ALA C 1 1
13 25241 1 1 98 ALA CA C 8.130 -7.422 7.070 1.00 . A A . 99 ALA CA 1 1
13 25242 1 1 98 ALA CB C 8.401 -8.489 8.126 1.00 . A A . 99 ALA CB 1 1
13 25243 1 1 98 ALA H H 8.109 -9.017 5.621 1.00 . A A . 99 ALA H 1 1
13 25244 1 1 98 ALA HA H 7.176 -6.937 7.254 1.00 . A A . 99 ALA HA 1 1
13 25245 1 1 98 ALA HB1 H 7.647 -9.259 8.061 1.00 . A A . 99 ALA HB1 1 1
13 25246 1 1 98 ALA HB2 H 9.375 -8.923 7.952 1.00 . A A . 99 ALA HB2 1 1
13 25247 1 1 98 ALA HB3 H 8.376 -8.038 9.106 1.00 . A A . 99 ALA HB3 1 1
13 25248 1 1 98 ALA N N 8.109 -8.045 5.723 1.00 . A A . 99 ALA N 1 1
13 25249 1 1 98 ALA O O 9.063 -5.275 7.580 1.00 . A A . 99 ALA O 1 1
13 25250 1 1 99 GLN C C 10.962 -4.453 5.658 1.00 . A A . 100 GLN C 1 1
13 25251 1 1 99 GLN CA C 11.467 -5.659 6.464 1.00 . A A . 100 GLN CA 1 1
13 25252 1 1 99 GLN CB C 12.706 -6.256 5.789 1.00 . A A . 100 GLN CB 1 1
13 25253 1 1 99 GLN CD C 13.459 -7.259 7.950 1.00 . A A . 100 GLN CD 1 1
13 25254 1 1 99 GLN CG C 13.851 -6.328 6.803 1.00 . A A . 100 GLN CG 1 1
13 25255 1 1 99 GLN H H 10.500 -7.562 6.090 1.00 . A A . 100 GLN H 1 1
13 25256 1 1 99 GLN HA H 11.713 -5.346 7.468 1.00 . A A . 100 GLN HA 1 1
13 25257 1 1 99 GLN HB2 H 12.477 -7.249 5.431 1.00 . A A . 100 GLN HB2 1 1
13 25258 1 1 99 GLN HB3 H 13.000 -5.631 4.959 1.00 . A A . 100 GLN HB3 1 1
13 25259 1 1 99 GLN HE21 H 13.973 -8.911 6.975 1.00 . A A . 100 GLN HE21 1 1
13 25260 1 1 99 GLN HE22 H 13.363 -9.153 8.541 1.00 . A A . 100 GLN HE22 1 1
13 25261 1 1 99 GLN HG2 H 14.739 -6.707 6.316 1.00 . A A . 100 GLN HG2 1 1
13 25262 1 1 99 GLN HG3 H 14.047 -5.341 7.194 1.00 . A A . 100 GLN HG3 1 1
13 25263 1 1 99 GLN N N 10.376 -6.676 6.511 1.00 . A A . 100 GLN N 1 1
13 25264 1 1 99 GLN NE2 N 13.611 -8.548 7.811 1.00 . A A . 100 GLN NE2 1 1
13 25265 1 1 99 GLN O O 11.319 -3.322 5.917 1.00 . A A . 100 GLN O 1 1
13 25266 1 1 99 GLN OE1 O 13.009 -6.811 8.986 1.00 . A A . 100 GLN OE1 1 1
13 25267 1 1 100 ALA C C 8.021 -3.847 3.758 1.00 . A A . 101 ALA C 1 1
13 25268 1 1 100 ALA CA C 9.519 -3.593 3.874 1.00 . A A . 101 ALA CA 1 1
13 25269 1 1 100 ALA CB C 10.140 -3.577 2.480 1.00 . A A . 101 ALA CB 1 1
13 25270 1 1 100 ALA H H 9.820 -5.628 4.540 1.00 . A A . 101 ALA H 1 1
13 25271 1 1 100 ALA HA H 9.688 -2.646 4.362 1.00 . A A . 101 ALA HA 1 1
13 25272 1 1 100 ALA HB1 H 10.222 -4.588 2.110 1.00 . A A . 101 ALA HB1 1 1
13 25273 1 1 100 ALA HB2 H 9.512 -2.999 1.817 1.00 . A A . 101 ALA HB2 1 1
13 25274 1 1 100 ALA HB3 H 11.120 -3.129 2.530 1.00 . A A . 101 ALA HB3 1 1
13 25275 1 1 100 ALA N N 10.104 -4.702 4.700 1.00 . A A . 101 ALA N 1 1
13 25276 1 1 100 ALA O O 7.234 -3.186 4.390 1.00 . A A . 101 ALA O 1 1
13 25277 1 1 101 GLY C C 5.664 -5.379 4.276 1.00 . A A . 102 GLY C 1 1
13 25278 1 1 101 GLY CA C 6.216 -5.257 2.867 1.00 . A A . 102 GLY CA 1 1
13 25279 1 1 101 GLY H H 8.318 -5.375 2.561 1.00 . A A . 102 GLY H 1 1
13 25280 1 1 101 GLY HA2 H 5.692 -4.494 2.335 1.00 . A A . 102 GLY HA2 1 1
13 25281 1 1 101 GLY HA3 H 6.127 -6.192 2.351 1.00 . A A . 102 GLY HA3 1 1
13 25282 1 1 101 GLY N N 7.649 -4.857 2.998 1.00 . A A . 102 GLY N 1 1
13 25283 1 1 101 GLY O O 5.655 -6.401 4.923 1.00 . A A . 102 GLY O 1 1
13 25284 1 1 102 ALA C C 3.528 -4.758 6.473 1.00 . A A . 103 ALA C 1 1
13 25285 1 1 102 ALA CA C 4.873 -4.117 6.151 1.00 . A A . 103 ALA CA 1 1
13 25286 1 1 102 ALA CB C 4.782 -2.635 6.396 1.00 . A A . 103 ALA CB 1 1
13 25287 1 1 102 ALA H H 5.455 -3.502 4.197 1.00 . A A . 103 ALA H 1 1
13 25288 1 1 102 ALA HA H 5.612 -4.514 6.807 1.00 . A A . 103 ALA HA 1 1
13 25289 1 1 102 ALA HB1 H 4.189 -2.188 5.611 1.00 . A A . 103 ALA HB1 1 1
13 25290 1 1 102 ALA HB2 H 4.323 -2.456 7.351 1.00 . A A . 103 ALA HB2 1 1
13 25291 1 1 102 ALA HB3 H 5.776 -2.220 6.382 1.00 . A A . 103 ALA HB3 1 1
13 25292 1 1 102 ALA N N 5.324 -4.277 4.755 1.00 . A A . 103 ALA N 1 1
13 25293 1 1 102 ALA O O 3.400 -5.962 6.580 1.00 . A A . 103 ALA O 1 1
13 25294 1 1 103 SER C C 0.824 -5.711 6.388 1.00 . A A . 104 SER C 1 1
13 25295 1 1 103 SER CA C 1.194 -4.423 7.107 1.00 . A A . 104 SER CA 1 1
13 25296 1 1 103 SER CB C 0.155 -3.358 6.790 1.00 . A A . 104 SER CB 1 1
13 25297 1 1 103 SER H H 2.726 -2.961 6.646 1.00 . A A . 104 SER H 1 1
13 25298 1 1 103 SER HA H 1.193 -4.605 8.172 1.00 . A A . 104 SER HA 1 1
13 25299 1 1 103 SER HB2 H -0.248 -3.522 5.805 1.00 . A A . 104 SER HB2 1 1
13 25300 1 1 103 SER HB3 H -0.644 -3.406 7.519 1.00 . A A . 104 SER HB3 1 1
13 25301 1 1 103 SER HG H 1.149 -1.976 7.719 1.00 . A A . 104 SER HG 1 1
13 25302 1 1 103 SER N N 2.550 -3.931 6.701 1.00 . A A . 104 SER N 1 1
13 25303 1 1 103 SER O O 0.525 -6.713 7.007 1.00 . A A . 104 SER O 1 1
13 25304 1 1 103 SER OG O 0.781 -2.092 6.840 1.00 . A A . 104 SER OG 1 1
13 25305 1 1 104 GLY C C 1.065 -6.908 2.971 1.00 . A A . 105 GLY C 1 1
13 25306 1 1 104 GLY CA C 0.450 -6.930 4.357 1.00 . A A . 105 GLY CA 1 1
13 25307 1 1 104 GLY H H 1.058 -4.881 4.607 1.00 . A A . 105 GLY H 1 1
13 25308 1 1 104 GLY HA2 H 0.801 -7.787 4.889 1.00 . A A . 105 GLY HA2 1 1
13 25309 1 1 104 GLY HA3 H -0.622 -6.987 4.270 1.00 . A A . 105 GLY HA3 1 1
13 25310 1 1 104 GLY N N 0.823 -5.698 5.093 1.00 . A A . 105 GLY N 1 1
13 25311 1 1 104 GLY O O 1.609 -5.912 2.534 1.00 . A A . 105 GLY O 1 1
13 25312 1 1 105 TYR C C 0.480 -8.766 0.029 1.00 . A A . 106 TYR C 1 1
13 25313 1 1 105 TYR CA C 1.522 -8.074 0.906 1.00 . A A . 106 TYR CA 1 1
13 25314 1 1 105 TYR CB C 2.830 -8.878 0.901 1.00 . A A . 106 TYR CB 1 1
13 25315 1 1 105 TYR CD1 C 2.941 -9.826 -1.443 1.00 . A A . 106 TYR CD1 1 1
13 25316 1 1 105 TYR CD2 C 2.386 -11.310 0.394 1.00 . A A . 106 TYR CD2 1 1
13 25317 1 1 105 TYR CE1 C 2.825 -10.896 -2.338 1.00 . A A . 106 TYR CE1 1 1
13 25318 1 1 105 TYR CE2 C 2.272 -12.378 -0.502 1.00 . A A . 106 TYR CE2 1 1
13 25319 1 1 105 TYR CG C 2.721 -10.032 -0.074 1.00 . A A . 106 TYR CG 1 1
13 25320 1 1 105 TYR CZ C 2.491 -12.172 -1.866 1.00 . A A . 106 TYR CZ 1 1
13 25321 1 1 105 TYR H H 0.518 -8.783 2.661 1.00 . A A . 106 TYR H 1 1
13 25322 1 1 105 TYR HA H 1.703 -7.071 0.538 1.00 . A A . 106 TYR HA 1 1
13 25323 1 1 105 TYR HB2 H 3.645 -8.234 0.604 1.00 . A A . 106 TYR HB2 1 1
13 25324 1 1 105 TYR HB3 H 3.019 -9.262 1.892 1.00 . A A . 106 TYR HB3 1 1
13 25325 1 1 105 TYR HD1 H 3.198 -8.845 -1.811 1.00 . A A . 106 TYR HD1 1 1
13 25326 1 1 105 TYR HD2 H 2.216 -11.473 1.445 1.00 . A A . 106 TYR HD2 1 1
13 25327 1 1 105 TYR HE1 H 2.997 -10.735 -3.390 1.00 . A A . 106 TYR HE1 1 1
13 25328 1 1 105 TYR HE2 H 2.015 -13.362 -0.138 1.00 . A A . 106 TYR HE2 1 1
13 25329 1 1 105 TYR HH H 1.775 -13.870 -2.362 1.00 . A A . 106 TYR HH 1 1
13 25330 1 1 105 TYR N N 0.970 -8.002 2.278 1.00 . A A . 106 TYR N 1 1
13 25331 1 1 105 TYR O O 0.178 -9.931 0.210 1.00 . A A . 106 TYR O 1 1
13 25332 1 1 105 TYR OH O 2.371 -13.225 -2.749 1.00 . A A . 106 TYR OH 1 1
13 25333 1 1 106 VAL C C -0.507 -8.810 -3.182 1.00 . A A . 107 VAL C 1 1
13 25334 1 1 106 VAL CA C -1.111 -8.658 -1.789 1.00 . A A . 107 VAL CA 1 1
13 25335 1 1 106 VAL CB C -2.344 -7.751 -1.828 1.00 . A A . 107 VAL CB 1 1
13 25336 1 1 106 VAL CG1 C -1.981 -6.425 -2.487 1.00 . A A . 107 VAL CG1 1 1
13 25337 1 1 106 VAL CG2 C -3.469 -8.430 -2.616 1.00 . A A . 107 VAL CG2 1 1
13 25338 1 1 106 VAL H H 0.168 -7.114 -1.016 1.00 . A A . 107 VAL H 1 1
13 25339 1 1 106 VAL HA H -1.394 -9.632 -1.416 1.00 . A A . 107 VAL HA 1 1
13 25340 1 1 106 VAL HB H -2.677 -7.564 -0.817 1.00 . A A . 107 VAL HB 1 1
13 25341 1 1 106 VAL HG11 H -0.963 -6.176 -2.242 1.00 . A A . 107 VAL HG11 1 1
13 25342 1 1 106 VAL HG12 H -2.083 -6.513 -3.555 1.00 . A A . 107 VAL HG12 1 1
13 25343 1 1 106 VAL HG13 H -2.637 -5.648 -2.124 1.00 . A A . 107 VAL HG13 1 1
13 25344 1 1 106 VAL HG21 H -3.053 -9.144 -3.311 1.00 . A A . 107 VAL HG21 1 1
13 25345 1 1 106 VAL HG22 H -4.127 -8.940 -1.930 1.00 . A A . 107 VAL HG22 1 1
13 25346 1 1 106 VAL HG23 H -4.027 -7.683 -3.160 1.00 . A A . 107 VAL HG23 1 1
13 25347 1 1 106 VAL N N -0.083 -8.053 -0.902 1.00 . A A . 107 VAL N 1 1
13 25348 1 1 106 VAL O O -0.170 -7.843 -3.837 1.00 . A A . 107 VAL O 1 1
13 25349 1 1 107 VAL C C -0.764 -9.788 -6.042 1.00 . A A . 108 VAL C 1 1
13 25350 1 1 107 VAL CA C 0.244 -10.232 -4.976 1.00 . A A . 108 VAL CA 1 1
13 25351 1 1 107 VAL CB C 0.564 -11.717 -5.167 1.00 . A A . 108 VAL CB 1 1
13 25352 1 1 107 VAL CG1 C -0.565 -12.561 -4.572 1.00 . A A . 108 VAL CG1 1 1
13 25353 1 1 107 VAL CG2 C 0.694 -12.021 -6.661 1.00 . A A . 108 VAL CG2 1 1
13 25354 1 1 107 VAL H H -0.616 -10.789 -3.086 1.00 . A A . 108 VAL H 1 1
13 25355 1 1 107 VAL HA H 1.152 -9.647 -5.055 1.00 . A A . 108 VAL HA 1 1
13 25356 1 1 107 VAL HB H 1.489 -11.955 -4.667 1.00 . A A . 108 VAL HB 1 1
13 25357 1 1 107 VAL HG11 H -1.467 -11.968 -4.516 1.00 . A A . 108 VAL HG11 1 1
13 25358 1 1 107 VAL HG12 H -0.740 -13.422 -5.200 1.00 . A A . 108 VAL HG12 1 1
13 25359 1 1 107 VAL HG13 H -0.287 -12.888 -3.582 1.00 . A A . 108 VAL HG13 1 1
13 25360 1 1 107 VAL HG21 H 1.144 -11.177 -7.162 1.00 . A A . 108 VAL HG21 1 1
13 25361 1 1 107 VAL HG22 H 1.316 -12.893 -6.798 1.00 . A A . 108 VAL HG22 1 1
13 25362 1 1 107 VAL HG23 H -0.284 -12.207 -7.078 1.00 . A A . 108 VAL HG23 1 1
13 25363 1 1 107 VAL N N -0.351 -10.021 -3.634 1.00 . A A . 108 VAL N 1 1
13 25364 1 1 107 VAL O O -1.714 -10.486 -6.336 1.00 . A A . 108 VAL O 1 1
13 25365 1 1 108 LYS C C -1.426 -9.060 -8.895 1.00 . A A . 109 LYS C 1 1
13 25366 1 1 108 LYS CA C -1.533 -8.155 -7.655 1.00 . A A . 109 LYS CA 1 1
13 25367 1 1 108 LYS CB C -1.191 -6.694 -8.008 1.00 . A A . 109 LYS CB 1 1
13 25368 1 1 108 LYS CD C -0.164 -5.133 -9.667 1.00 . A A . 109 LYS CD 1 1
13 25369 1 1 108 LYS CE C 0.615 -5.053 -10.982 1.00 . A A . 109 LYS CE 1 1
13 25370 1 1 108 LYS CG C -0.608 -6.577 -9.426 1.00 . A A . 109 LYS CG 1 1
13 25371 1 1 108 LYS H H 0.194 -8.078 -6.366 1.00 . A A . 109 LYS H 1 1
13 25372 1 1 108 LYS HA H -2.526 -8.199 -7.247 1.00 . A A . 109 LYS HA 1 1
13 25373 1 1 108 LYS HB2 H -2.084 -6.090 -7.940 1.00 . A A . 109 LYS HB2 1 1
13 25374 1 1 108 LYS HB3 H -0.467 -6.327 -7.301 1.00 . A A . 109 LYS HB3 1 1
13 25375 1 1 108 LYS HD2 H -1.032 -4.493 -9.722 1.00 . A A . 109 LYS HD2 1 1
13 25376 1 1 108 LYS HD3 H 0.471 -4.811 -8.856 1.00 . A A . 109 LYS HD3 1 1
13 25377 1 1 108 LYS HE2 H 1.674 -5.055 -10.774 1.00 . A A . 109 LYS HE2 1 1
13 25378 1 1 108 LYS HE3 H 0.366 -5.903 -11.600 1.00 . A A . 109 LYS HE3 1 1
13 25379 1 1 108 LYS HG2 H 0.245 -7.233 -9.527 1.00 . A A . 109 LYS HG2 1 1
13 25380 1 1 108 LYS HG3 H -1.361 -6.840 -10.155 1.00 . A A . 109 LYS HG3 1 1
13 25381 1 1 108 LYS HZ1 H 0.189 -3.014 -11.016 1.00 . A A . 109 LYS HZ1 1 1
13 25382 1 1 108 LYS HZ2 H 0.982 -3.581 -12.408 1.00 . A A . 109 LYS HZ2 1 1
13 25383 1 1 108 LYS HZ3 H -0.666 -3.918 -12.169 1.00 . A A . 109 LYS HZ3 1 1
13 25384 1 1 108 LYS N N -0.574 -8.632 -6.618 1.00 . A A . 109 LYS N 1 1
13 25385 1 1 108 LYS NZ N 0.252 -3.797 -11.698 1.00 . A A . 109 LYS NZ 1 1
13 25386 1 1 108 LYS O O -0.409 -9.698 -9.084 1.00 . A A . 109 LYS O 1 1
13 25387 1 1 109 PRO C C -4.566 -8.965 -8.454 1.00 . A A . 110 PRO C 1 1
13 25388 1 1 109 PRO CA C -3.706 -8.313 -9.547 1.00 . A A . 110 PRO CA 1 1
13 25389 1 1 109 PRO CB C -4.437 -8.437 -10.893 1.00 . A A . 110 PRO CB 1 1
13 25390 1 1 109 PRO CD C -2.383 -9.837 -10.993 1.00 . A A . 110 PRO CD 1 1
13 25391 1 1 109 PRO CG C -3.563 -9.314 -11.823 1.00 . A A . 110 PRO CG 1 1
13 25392 1 1 109 PRO HA H -3.510 -7.280 -9.324 1.00 . A A . 110 PRO HA 1 1
13 25393 1 1 109 PRO HB2 H -5.401 -8.903 -10.744 1.00 . A A . 110 PRO HB2 1 1
13 25394 1 1 109 PRO HB3 H -4.564 -7.460 -11.332 1.00 . A A . 110 PRO HB3 1 1
13 25395 1 1 109 PRO HD2 H -2.497 -10.895 -10.801 1.00 . A A . 110 PRO HD2 1 1
13 25396 1 1 109 PRO HD3 H -1.449 -9.643 -11.498 1.00 . A A . 110 PRO HD3 1 1
13 25397 1 1 109 PRO HG2 H -4.146 -10.143 -12.200 1.00 . A A . 110 PRO HG2 1 1
13 25398 1 1 109 PRO HG3 H -3.192 -8.721 -12.646 1.00 . A A . 110 PRO HG3 1 1
13 25399 1 1 109 PRO N N -2.446 -9.074 -9.735 1.00 . A A . 110 PRO N 1 1
13 25400 1 1 109 PRO O O -4.464 -10.149 -8.205 1.00 . A A . 110 PRO O 1 1
13 25401 1 1 110 PHE C C -7.731 -8.378 -6.968 1.00 . A A . 111 PHE C 1 1
13 25402 1 1 110 PHE CA C -6.282 -8.773 -6.734 1.00 . A A . 111 PHE CA 1 1
13 25403 1 1 110 PHE CB C -5.871 -8.237 -5.360 1.00 . A A . 111 PHE CB 1 1
13 25404 1 1 110 PHE CD1 C -6.628 -5.837 -5.559 1.00 . A A . 111 PHE CD1 1 1
13 25405 1 1 110 PHE CD2 C -4.258 -6.322 -5.431 1.00 . A A . 111 PHE CD2 1 1
13 25406 1 1 110 PHE CE1 C -6.338 -4.469 -5.654 1.00 . A A . 111 PHE CE1 1 1
13 25407 1 1 110 PHE CE2 C -3.968 -4.958 -5.528 1.00 . A A . 111 PHE CE2 1 1
13 25408 1 1 110 PHE CG C -5.579 -6.762 -5.449 1.00 . A A . 111 PHE CG 1 1
13 25409 1 1 110 PHE CZ C -5.008 -4.031 -5.641 1.00 . A A . 111 PHE CZ 1 1
13 25410 1 1 110 PHE H H -5.476 -7.246 -8.030 1.00 . A A . 111 PHE H 1 1
13 25411 1 1 110 PHE HA H -6.203 -9.849 -6.735 1.00 . A A . 111 PHE HA 1 1
13 25412 1 1 110 PHE HB2 H -6.675 -8.390 -4.666 1.00 . A A . 111 PHE HB2 1 1
13 25413 1 1 110 PHE HB3 H -4.996 -8.761 -5.017 1.00 . A A . 111 PHE HB3 1 1
13 25414 1 1 110 PHE HD1 H -7.662 -6.175 -5.555 1.00 . A A . 111 PHE HD1 1 1
13 25415 1 1 110 PHE HD2 H -3.463 -7.037 -5.338 1.00 . A A . 111 PHE HD2 1 1
13 25416 1 1 110 PHE HE1 H -7.137 -3.755 -5.747 1.00 . A A . 111 PHE HE1 1 1
13 25417 1 1 110 PHE HE2 H -2.941 -4.621 -5.514 1.00 . A A . 111 PHE HE2 1 1
13 25418 1 1 110 PHE HZ H -4.785 -2.977 -5.717 1.00 . A A . 111 PHE HZ 1 1
13 25419 1 1 110 PHE N N -5.412 -8.198 -7.806 1.00 . A A . 111 PHE N 1 1
13 25420 1 1 110 PHE O O -8.032 -7.418 -7.649 1.00 . A A . 111 PHE O 1 1
13 25421 1 1 111 THR C C -10.452 -7.977 -5.247 1.00 . A A . 112 THR C 1 1
13 25422 1 1 111 THR CA C -10.065 -8.773 -6.489 1.00 . A A . 112 THR CA 1 1
13 25423 1 1 111 THR CB C -10.887 -10.063 -6.555 1.00 . A A . 112 THR CB 1 1
13 25424 1 1 111 THR CG2 C -12.048 -9.879 -7.533 1.00 . A A . 112 THR CG2 1 1
13 25425 1 1 111 THR H H -8.337 -9.848 -5.797 1.00 . A A . 112 THR H 1 1
13 25426 1 1 111 THR HA H -10.234 -8.180 -7.375 1.00 . A A . 112 THR HA 1 1
13 25427 1 1 111 THR HB H -11.279 -10.291 -5.576 1.00 . A A . 112 THR HB 1 1
13 25428 1 1 111 THR HG1 H -9.464 -11.359 -6.274 1.00 . A A . 112 THR HG1 1 1
13 25429 1 1 111 THR HG21 H -12.534 -8.934 -7.342 1.00 . A A . 112 THR HG21 1 1
13 25430 1 1 111 THR HG22 H -11.672 -9.892 -8.545 1.00 . A A . 112 THR HG22 1 1
13 25431 1 1 111 THR HG23 H -12.758 -10.683 -7.404 1.00 . A A . 112 THR HG23 1 1
13 25432 1 1 111 THR N N -8.623 -9.101 -6.364 1.00 . A A . 112 THR N 1 1
13 25433 1 1 111 THR O O -9.888 -8.168 -4.190 1.00 . A A . 112 THR O 1 1
13 25434 1 1 111 THR OG1 O -10.057 -11.129 -6.994 1.00 . A A . 112 THR OG1 1 1
13 25435 1 1 112 ALA C C -11.955 -7.213 -2.969 1.00 . A A . 113 ALA C 1 1
13 25436 1 1 112 ALA CA C -11.764 -6.279 -4.158 1.00 . A A . 113 ALA CA 1 1
13 25437 1 1 112 ALA CB C -13.059 -5.512 -4.430 1.00 . A A . 113 ALA CB 1 1
13 25438 1 1 112 ALA H H -11.823 -6.918 -6.215 1.00 . A A . 113 ALA H 1 1
13 25439 1 1 112 ALA HA H -10.967 -5.587 -3.929 1.00 . A A . 113 ALA HA 1 1
13 25440 1 1 112 ALA HB1 H -13.061 -5.159 -5.451 1.00 . A A . 113 ALA HB1 1 1
13 25441 1 1 112 ALA HB2 H -13.904 -6.167 -4.276 1.00 . A A . 113 ALA HB2 1 1
13 25442 1 1 112 ALA HB3 H -13.128 -4.670 -3.758 1.00 . A A . 113 ALA HB3 1 1
13 25443 1 1 112 ALA N N -11.384 -7.077 -5.355 1.00 . A A . 113 ALA N 1 1
13 25444 1 1 112 ALA O O -11.623 -6.880 -1.851 1.00 . A A . 113 ALA O 1 1
13 25445 1 1 113 ALA C C -11.259 -9.721 -1.553 1.00 . A A . 114 ALA C 1 1
13 25446 1 1 113 ALA CA C -12.639 -9.332 -2.065 1.00 . A A . 114 ALA CA 1 1
13 25447 1 1 113 ALA CB C -13.394 -10.577 -2.532 1.00 . A A . 114 ALA CB 1 1
13 25448 1 1 113 ALA H H -12.712 -8.654 -4.107 1.00 . A A . 114 ALA H 1 1
13 25449 1 1 113 ALA HA H -13.185 -8.842 -1.275 1.00 . A A . 114 ALA HA 1 1
13 25450 1 1 113 ALA HB1 H -13.452 -10.578 -3.611 1.00 . A A . 114 ALA HB1 1 1
13 25451 1 1 113 ALA HB2 H -12.871 -11.461 -2.199 1.00 . A A . 114 ALA HB2 1 1
13 25452 1 1 113 ALA HB3 H -14.391 -10.570 -2.118 1.00 . A A . 114 ALA HB3 1 1
13 25453 1 1 113 ALA N N -12.464 -8.389 -3.197 1.00 . A A . 114 ALA N 1 1
13 25454 1 1 113 ALA O O -11.047 -9.894 -0.370 1.00 . A A . 114 ALA O 1 1
13 25455 1 1 114 THR C C -8.357 -8.979 -1.247 1.00 . A A . 115 THR C 1 1
13 25456 1 1 114 THR CA C -8.936 -10.186 -1.994 1.00 . A A . 115 THR CA 1 1
13 25457 1 1 114 THR CB C -8.076 -10.549 -3.207 1.00 . A A . 115 THR CB 1 1
13 25458 1 1 114 THR CG2 C -6.593 -10.523 -2.826 1.00 . A A . 115 THR CG2 1 1
13 25459 1 1 114 THR H H -10.493 -9.676 -3.385 1.00 . A A . 115 THR H 1 1
13 25460 1 1 114 THR HA H -8.984 -11.032 -1.321 1.00 . A A . 115 THR HA 1 1
13 25461 1 1 114 THR HB H -8.260 -9.846 -3.997 1.00 . A A . 115 THR HB 1 1
13 25462 1 1 114 THR HG1 H -8.262 -11.899 -4.595 1.00 . A A . 115 THR HG1 1 1
13 25463 1 1 114 THR HG21 H -6.446 -11.084 -1.914 1.00 . A A . 115 THR HG21 1 1
13 25464 1 1 114 THR HG22 H -6.011 -10.969 -3.619 1.00 . A A . 115 THR HG22 1 1
13 25465 1 1 114 THR HG23 H -6.272 -9.504 -2.675 1.00 . A A . 115 THR HG23 1 1
13 25466 1 1 114 THR N N -10.306 -9.837 -2.437 1.00 . A A . 115 THR N 1 1
13 25467 1 1 114 THR O O -8.163 -9.037 -0.049 1.00 . A A . 115 THR O 1 1
13 25468 1 1 114 THR OG1 O -8.426 -11.854 -3.650 1.00 . A A . 115 THR OG1 1 1
13 25469 1 1 115 LEU C C -8.391 -6.464 0.082 1.00 . A A . 116 LEU C 1 1
13 25470 1 1 115 LEU CA C -7.553 -6.696 -1.179 1.00 . A A . 116 LEU CA 1 1
13 25471 1 1 115 LEU CB C -7.637 -5.447 -2.054 1.00 . A A . 116 LEU CB 1 1
13 25472 1 1 115 LEU CD1 C -5.162 -4.959 -1.960 1.00 . A A . 116 LEU CD1 1 1
13 25473 1 1 115 LEU CD2 C -6.793 -3.104 -2.331 1.00 . A A . 116 LEU CD2 1 1
13 25474 1 1 115 LEU CG C -6.562 -4.438 -1.617 1.00 . A A . 116 LEU CG 1 1
13 25475 1 1 115 LEU H H -8.250 -7.813 -2.899 1.00 . A A . 116 LEU H 1 1
13 25476 1 1 115 LEU HA H -6.527 -6.882 -0.902 1.00 . A A . 116 LEU HA 1 1
13 25477 1 1 115 LEU HB2 H -7.497 -5.719 -3.086 1.00 . A A . 116 LEU HB2 1 1
13 25478 1 1 115 LEU HB3 H -8.611 -4.997 -1.935 1.00 . A A . 116 LEU HB3 1 1
13 25479 1 1 115 LEU HD11 H -5.230 -5.722 -2.720 1.00 . A A . 116 LEU HD11 1 1
13 25480 1 1 115 LEU HD12 H -4.555 -4.143 -2.324 1.00 . A A . 116 LEU HD12 1 1
13 25481 1 1 115 LEU HD13 H -4.709 -5.376 -1.073 1.00 . A A . 116 LEU HD13 1 1
13 25482 1 1 115 LEU HD21 H -7.816 -2.788 -2.182 1.00 . A A . 116 LEU HD21 1 1
13 25483 1 1 115 LEU HD22 H -6.124 -2.358 -1.924 1.00 . A A . 116 LEU HD22 1 1
13 25484 1 1 115 LEU HD23 H -6.601 -3.221 -3.385 1.00 . A A . 116 LEU HD23 1 1
13 25485 1 1 115 LEU HG H -6.632 -4.287 -0.550 1.00 . A A . 116 LEU HG 1 1
13 25486 1 1 115 LEU N N -8.091 -7.873 -1.920 1.00 . A A . 116 LEU N 1 1
13 25487 1 1 115 LEU O O -7.871 -6.136 1.130 1.00 . A A . 116 LEU O 1 1
13 25488 1 1 116 GLU C C -10.168 -7.411 2.276 1.00 . A A . 117 GLU C 1 1
13 25489 1 1 116 GLU CA C -10.542 -6.404 1.189 1.00 . A A . 117 GLU CA 1 1
13 25490 1 1 116 GLU CB C -12.013 -6.580 0.811 1.00 . A A . 117 GLU CB 1 1
13 25491 1 1 116 GLU CD C -13.350 -7.883 2.474 1.00 . A A . 117 GLU CD 1 1
13 25492 1 1 116 GLU CG C -12.883 -6.483 2.066 1.00 . A A . 117 GLU CG 1 1
13 25493 1 1 116 GLU H H -10.096 -6.884 -0.860 1.00 . A A . 117 GLU H 1 1
13 25494 1 1 116 GLU HA H -10.382 -5.409 1.552 1.00 . A A . 117 GLU HA 1 1
13 25495 1 1 116 GLU HB2 H -12.301 -5.806 0.115 1.00 . A A . 117 GLU HB2 1 1
13 25496 1 1 116 GLU HB3 H -12.153 -7.546 0.354 1.00 . A A . 117 GLU HB3 1 1
13 25497 1 1 116 GLU HG2 H -12.309 -6.045 2.871 1.00 . A A . 117 GLU HG2 1 1
13 25498 1 1 116 GLU HG3 H -13.744 -5.865 1.861 1.00 . A A . 117 GLU HG3 1 1
13 25499 1 1 116 GLU N N -9.687 -6.625 -0.008 1.00 . A A . 117 GLU N 1 1
13 25500 1 1 116 GLU O O -9.882 -7.051 3.400 1.00 . A A . 117 GLU O 1 1
13 25501 1 1 116 GLU OE1 O -12.549 -8.800 2.394 1.00 . A A . 117 GLU OE1 1 1
13 25502 1 1 116 GLU OE2 O -14.502 -8.014 2.855 1.00 . A A . 117 GLU OE2 1 1
13 25503 1 1 117 GLU C C -8.536 -9.284 3.685 1.00 . A A . 118 GLU C 1 1
13 25504 1 1 117 GLU CA C -9.814 -9.706 2.959 1.00 . A A . 118 GLU CA 1 1
13 25505 1 1 117 GLU CB C -9.587 -11.048 2.258 1.00 . A A . 118 GLU CB 1 1
13 25506 1 1 117 GLU CD C -11.107 -12.369 3.739 1.00 . A A . 118 GLU CD 1 1
13 25507 1 1 117 GLU CG C -10.871 -11.878 2.309 1.00 . A A . 118 GLU CG 1 1
13 25508 1 1 117 GLU H H -10.403 -8.935 1.035 1.00 . A A . 118 GLU H 1 1
13 25509 1 1 117 GLU HA H -10.619 -9.803 3.672 1.00 . A A . 118 GLU HA 1 1
13 25510 1 1 117 GLU HB2 H -9.311 -10.873 1.227 1.00 . A A . 118 GLU HB2 1 1
13 25511 1 1 117 GLU HB3 H -8.794 -11.584 2.756 1.00 . A A . 118 GLU HB3 1 1
13 25512 1 1 117 GLU HG2 H -11.707 -11.268 1.996 1.00 . A A . 118 GLU HG2 1 1
13 25513 1 1 117 GLU HG3 H -10.779 -12.727 1.649 1.00 . A A . 118 GLU HG3 1 1
13 25514 1 1 117 GLU N N -10.170 -8.671 1.947 1.00 . A A . 118 GLU N 1 1
13 25515 1 1 117 GLU O O -8.317 -9.634 4.828 1.00 . A A . 118 GLU O 1 1
13 25516 1 1 117 GLU OE1 O -10.140 -12.478 4.474 1.00 . A A . 118 GLU OE1 1 1
13 25517 1 1 117 GLU OE2 O -12.251 -12.629 4.074 1.00 . A A . 118 GLU OE2 1 1
13 25518 1 1 118 LYS C C -6.726 -6.904 4.608 1.00 . A A . 119 LYS C 1 1
13 25519 1 1 118 LYS CA C -6.430 -8.088 3.687 1.00 . A A . 119 LYS CA 1 1
13 25520 1 1 118 LYS CB C -5.423 -7.658 2.616 1.00 . A A . 119 LYS CB 1 1
13 25521 1 1 118 LYS CD C -4.528 -9.995 2.429 1.00 . A A . 119 LYS CD 1 1
13 25522 1 1 118 LYS CE C -3.543 -10.734 1.521 1.00 . A A . 119 LYS CE 1 1
13 25523 1 1 118 LYS CG C -5.152 -8.825 1.661 1.00 . A A . 119 LYS CG 1 1
13 25524 1 1 118 LYS H H -7.889 -8.262 2.111 1.00 . A A . 119 LYS H 1 1
13 25525 1 1 118 LYS HA H -6.018 -8.901 4.265 1.00 . A A . 119 LYS HA 1 1
13 25526 1 1 118 LYS HB2 H -5.826 -6.825 2.060 1.00 . A A . 119 LYS HB2 1 1
13 25527 1 1 118 LYS HB3 H -4.500 -7.359 3.090 1.00 . A A . 119 LYS HB3 1 1
13 25528 1 1 118 LYS HD2 H -4.006 -9.621 3.297 1.00 . A A . 119 LYS HD2 1 1
13 25529 1 1 118 LYS HD3 H -5.305 -10.676 2.742 1.00 . A A . 119 LYS HD3 1 1
13 25530 1 1 118 LYS HE2 H -4.062 -11.095 0.645 1.00 . A A . 119 LYS HE2 1 1
13 25531 1 1 118 LYS HE3 H -2.755 -10.059 1.220 1.00 . A A . 119 LYS HE3 1 1
13 25532 1 1 118 LYS HG2 H -6.083 -9.145 1.214 1.00 . A A . 119 LYS HG2 1 1
13 25533 1 1 118 LYS HG3 H -4.474 -8.503 0.886 1.00 . A A . 119 LYS HG3 1 1
13 25534 1 1 118 LYS HZ1 H -2.801 -11.619 3.253 1.00 . A A . 119 LYS HZ1 1 1
13 25535 1 1 118 LYS HZ2 H -3.602 -12.696 2.212 1.00 . A A . 119 LYS HZ2 1 1
13 25536 1 1 118 LYS HZ3 H -2.045 -12.148 1.826 1.00 . A A . 119 LYS HZ3 1 1
13 25537 1 1 118 LYS N N -7.692 -8.534 3.031 1.00 . A A . 119 LYS N 1 1
13 25538 1 1 118 LYS NZ N -2.953 -11.886 2.259 1.00 . A A . 119 LYS NZ 1 1
13 25539 1 1 118 LYS O O -6.336 -6.885 5.758 1.00 . A A . 119 LYS O 1 1
13 25540 1 1 119 LEU C C -8.441 -5.189 6.230 1.00 . A A . 120 LEU C 1 1
13 25541 1 1 119 LEU CA C -7.731 -4.726 4.957 1.00 . A A . 120 LEU CA 1 1
13 25542 1 1 119 LEU CB C -8.659 -3.778 4.181 1.00 . A A . 120 LEU CB 1 1
13 25543 1 1 119 LEU CD1 C -7.970 -1.421 3.655 1.00 . A A . 120 LEU CD1 1 1
13 25544 1 1 119 LEU CD2 C -9.953 -1.842 5.104 1.00 . A A . 120 LEU CD2 1 1
13 25545 1 1 119 LEU CG C -8.556 -2.342 4.728 1.00 . A A . 120 LEU CG 1 1
13 25546 1 1 119 LEU H H -7.716 -5.944 3.179 1.00 . A A . 120 LEU H 1 1
13 25547 1 1 119 LEU HA H -6.813 -4.221 5.213 1.00 . A A . 120 LEU HA 1 1
13 25548 1 1 119 LEU HB2 H -8.384 -3.787 3.138 1.00 . A A . 120 LEU HB2 1 1
13 25549 1 1 119 LEU HB3 H -9.678 -4.122 4.281 1.00 . A A . 120 LEU HB3 1 1
13 25550 1 1 119 LEU HD11 H -7.081 -1.869 3.239 1.00 . A A . 120 LEU HD11 1 1
13 25551 1 1 119 LEU HD12 H -8.698 -1.272 2.872 1.00 . A A . 120 LEU HD12 1 1
13 25552 1 1 119 LEU HD13 H -7.719 -0.468 4.098 1.00 . A A . 120 LEU HD13 1 1
13 25553 1 1 119 LEU HD21 H -10.620 -1.972 4.266 1.00 . A A . 120 LEU HD21 1 1
13 25554 1 1 119 LEU HD22 H -10.321 -2.405 5.949 1.00 . A A . 120 LEU HD22 1 1
13 25555 1 1 119 LEU HD23 H -9.901 -0.795 5.365 1.00 . A A . 120 LEU HD23 1 1
13 25556 1 1 119 LEU HG H -7.924 -2.321 5.604 1.00 . A A . 120 LEU HG 1 1
13 25557 1 1 119 LEU N N -7.414 -5.912 4.110 1.00 . A A . 120 LEU N 1 1
13 25558 1 1 119 LEU O O -8.099 -4.792 7.325 1.00 . A A . 120 LEU O 1 1
13 25559 1 1 120 ASN C C -9.228 -7.246 8.231 1.00 . A A . 121 ASN C 1 1
13 25560 1 1 120 ASN CA C -10.180 -6.510 7.287 1.00 . A A . 121 ASN CA 1 1
13 25561 1 1 120 ASN CB C -11.290 -7.465 6.840 1.00 . A A . 121 ASN CB 1 1
13 25562 1 1 120 ASN CG C -12.441 -7.417 7.846 1.00 . A A . 121 ASN CG 1 1
13 25563 1 1 120 ASN H H -9.697 -6.324 5.195 1.00 . A A . 121 ASN H 1 1
13 25564 1 1 120 ASN HA H -10.616 -5.672 7.802 1.00 . A A . 121 ASN HA 1 1
13 25565 1 1 120 ASN HB2 H -11.648 -7.169 5.865 1.00 . A A . 121 ASN HB2 1 1
13 25566 1 1 120 ASN HB3 H -10.901 -8.471 6.791 1.00 . A A . 121 ASN HB3 1 1
13 25567 1 1 120 ASN HD21 H -12.626 -5.441 7.756 1.00 . A A . 121 ASN HD21 1 1
13 25568 1 1 120 ASN HD22 H -13.707 -6.224 8.805 1.00 . A A . 121 ASN HD22 1 1
13 25569 1 1 120 ASN N N -9.435 -6.023 6.091 1.00 . A A . 121 ASN N 1 1
13 25570 1 1 120 ASN ND2 N -12.968 -6.265 8.162 1.00 . A A . 121 ASN ND2 1 1
13 25571 1 1 120 ASN O O -9.224 -7.020 9.424 1.00 . A A . 121 ASN O 1 1
13 25572 1 1 120 ASN OD1 O -12.867 -8.437 8.350 1.00 . A A . 121 ASN OD1 1 1
13 25573 1 1 121 LYS C C -6.523 -7.908 9.262 1.00 . A A . 122 LYS C 1 1
13 25574 1 1 121 LYS CA C -7.483 -8.887 8.580 1.00 . A A . 122 LYS CA 1 1
13 25575 1 1 121 LYS CB C -6.686 -9.880 7.724 1.00 . A A . 122 LYS CB 1 1
13 25576 1 1 121 LYS CD C -4.407 -10.367 8.643 1.00 . A A . 122 LYS CD 1 1
13 25577 1 1 121 LYS CE C -3.682 -11.051 9.804 1.00 . A A . 122 LYS CE 1 1
13 25578 1 1 121 LYS CG C -5.868 -10.821 8.622 1.00 . A A . 122 LYS CG 1 1
13 25579 1 1 121 LYS H H -8.453 -8.300 6.745 1.00 . A A . 122 LYS H 1 1
13 25580 1 1 121 LYS HA H -8.047 -9.421 9.329 1.00 . A A . 122 LYS HA 1 1
13 25581 1 1 121 LYS HB2 H -7.370 -10.464 7.125 1.00 . A A . 122 LYS HB2 1 1
13 25582 1 1 121 LYS HB3 H -6.017 -9.337 7.075 1.00 . A A . 122 LYS HB3 1 1
13 25583 1 1 121 LYS HD2 H -3.933 -10.636 7.710 1.00 . A A . 122 LYS HD2 1 1
13 25584 1 1 121 LYS HD3 H -4.364 -9.296 8.774 1.00 . A A . 122 LYS HD3 1 1
13 25585 1 1 121 LYS HE2 H -2.665 -11.269 9.513 1.00 . A A . 122 LYS HE2 1 1
13 25586 1 1 121 LYS HE3 H -3.680 -10.397 10.663 1.00 . A A . 122 LYS HE3 1 1
13 25587 1 1 121 LYS HG2 H -6.262 -10.806 9.626 1.00 . A A . 122 LYS HG2 1 1
13 25588 1 1 121 LYS HG3 H -5.922 -11.825 8.230 1.00 . A A . 122 LYS HG3 1 1
13 25589 1 1 121 LYS HZ1 H -4.447 -12.922 9.303 1.00 . A A . 122 LYS HZ1 1 1
13 25590 1 1 121 LYS HZ2 H -3.850 -12.819 10.890 1.00 . A A . 122 LYS HZ2 1 1
13 25591 1 1 121 LYS HZ3 H -5.340 -12.106 10.491 1.00 . A A . 122 LYS HZ3 1 1
13 25592 1 1 121 LYS N N -8.428 -8.130 7.709 1.00 . A A . 122 LYS N 1 1
13 25593 1 1 121 LYS NZ N -4.382 -12.321 10.148 1.00 . A A . 122 LYS NZ 1 1
13 25594 1 1 121 LYS O O -6.042 -8.151 10.350 1.00 . A A . 122 LYS O 1 1
13 25595 1 1 122 ILE C C -6.106 -4.931 10.225 1.00 . A A . 123 ILE C 1 1
13 25596 1 1 122 ILE CA C -5.323 -5.800 9.241 1.00 . A A . 123 ILE CA 1 1
13 25597 1 1 122 ILE CB C -4.732 -4.919 8.135 1.00 . A A . 123 ILE CB 1 1
13 25598 1 1 122 ILE CD1 C -3.530 -5.015 5.946 1.00 . A A . 123 ILE CD1 1 1
13 25599 1 1 122 ILE CG1 C -3.822 -5.768 7.245 1.00 . A A . 123 ILE CG1 1 1
13 25600 1 1 122 ILE CG2 C -3.914 -3.771 8.745 1.00 . A A . 123 ILE CG2 1 1
13 25601 1 1 122 ILE H H -6.648 -6.622 7.755 1.00 . A A . 123 ILE H 1 1
13 25602 1 1 122 ILE HA H -4.527 -6.312 9.763 1.00 . A A . 123 ILE HA 1 1
13 25603 1 1 122 ILE HB H -5.535 -4.508 7.540 1.00 . A A . 123 ILE HB 1 1
13 25604 1 1 122 ILE HD11 H -3.640 -3.953 6.112 1.00 . A A . 123 ILE HD11 1 1
13 25605 1 1 122 ILE HD12 H -2.520 -5.225 5.626 1.00 . A A . 123 ILE HD12 1 1
13 25606 1 1 122 ILE HD13 H -4.223 -5.333 5.181 1.00 . A A . 123 ILE HD13 1 1
13 25607 1 1 122 ILE HG12 H -2.895 -5.968 7.763 1.00 . A A . 123 ILE HG12 1 1
13 25608 1 1 122 ILE HG13 H -4.313 -6.702 7.014 1.00 . A A . 123 ILE HG13 1 1
13 25609 1 1 122 ILE HG21 H -3.797 -3.925 9.807 1.00 . A A . 123 ILE HG21 1 1
13 25610 1 1 122 ILE HG22 H -2.943 -3.740 8.280 1.00 . A A . 123 ILE HG22 1 1
13 25611 1 1 122 ILE HG23 H -4.422 -2.836 8.571 1.00 . A A . 123 ILE HG23 1 1
13 25612 1 1 122 ILE N N -6.246 -6.800 8.631 1.00 . A A . 123 ILE N 1 1
13 25613 1 1 122 ILE O O -5.598 -4.522 11.250 1.00 . A A . 123 ILE O 1 1
13 25614 1 1 123 PHE C C -8.801 -4.650 11.890 1.00 . A A . 124 PHE C 1 1
13 25615 1 1 123 PHE CA C -8.145 -3.784 10.822 1.00 . A A . 124 PHE CA 1 1
13 25616 1 1 123 PHE CB C -9.191 -3.034 9.997 1.00 . A A . 124 PHE CB 1 1
13 25617 1 1 123 PHE CD1 C -7.178 -1.678 9.143 1.00 . A A . 124 PHE CD1 1 1
13 25618 1 1 123 PHE CD2 C -9.423 -0.792 8.901 1.00 . A A . 124 PHE CD2 1 1
13 25619 1 1 123 PHE CE1 C -6.665 -0.532 8.533 1.00 . A A . 124 PHE CE1 1 1
13 25620 1 1 123 PHE CE2 C -8.902 0.353 8.293 1.00 . A A . 124 PHE CE2 1 1
13 25621 1 1 123 PHE CG C -8.575 -1.812 9.331 1.00 . A A . 124 PHE CG 1 1
13 25622 1 1 123 PHE CZ C -7.528 0.482 8.112 1.00 . A A . 124 PHE CZ 1 1
13 25623 1 1 123 PHE H H -7.724 -4.966 9.082 1.00 . A A . 124 PHE H 1 1
13 25624 1 1 123 PHE HA H -7.505 -3.072 11.317 1.00 . A A . 124 PHE HA 1 1
13 25625 1 1 123 PHE HB2 H -9.591 -3.687 9.238 1.00 . A A . 124 PHE HB2 1 1
13 25626 1 1 123 PHE HB3 H -9.990 -2.718 10.647 1.00 . A A . 124 PHE HB3 1 1
13 25627 1 1 123 PHE HD1 H -6.498 -2.453 9.449 1.00 . A A . 124 PHE HD1 1 1
13 25628 1 1 123 PHE HD2 H -10.482 -0.894 9.038 1.00 . A A . 124 PHE HD2 1 1
13 25629 1 1 123 PHE HE1 H -5.596 -0.424 8.389 1.00 . A A . 124 PHE HE1 1 1
13 25630 1 1 123 PHE HE2 H -9.561 1.140 7.962 1.00 . A A . 124 PHE HE2 1 1
13 25631 1 1 123 PHE HZ H -7.135 1.362 7.644 1.00 . A A . 124 PHE HZ 1 1
13 25632 1 1 123 PHE N N -7.335 -4.635 9.916 1.00 . A A . 124 PHE N 1 1
13 25633 1 1 123 PHE O O -9.446 -4.156 12.793 1.00 . A A . 124 PHE O 1 1
13 25634 1 1 124 GLU C C -8.295 -6.650 14.112 1.00 . A A . 125 GLU C 1 1
13 25635 1 1 124 GLU CA C -9.176 -6.809 12.880 1.00 . A A . 125 GLU CA 1 1
13 25636 1 1 124 GLU CB C -9.171 -8.268 12.415 1.00 . A A . 125 GLU CB 1 1
13 25637 1 1 124 GLU CD C -10.598 -10.114 11.521 1.00 . A A . 125 GLU CD 1 1
13 25638 1 1 124 GLU CG C -10.609 -8.744 12.204 1.00 . A A . 125 GLU CG 1 1
13 25639 1 1 124 GLU H H -8.050 -6.317 11.115 1.00 . A A . 125 GLU H 1 1
13 25640 1 1 124 GLU HA H -10.183 -6.490 13.111 1.00 . A A . 125 GLU HA 1 1
13 25641 1 1 124 GLU HB2 H -8.625 -8.346 11.486 1.00 . A A . 125 GLU HB2 1 1
13 25642 1 1 124 GLU HB3 H -8.697 -8.882 13.164 1.00 . A A . 125 GLU HB3 1 1
13 25643 1 1 124 GLU HG2 H -11.106 -8.822 13.161 1.00 . A A . 125 GLU HG2 1 1
13 25644 1 1 124 GLU HG3 H -11.135 -8.038 11.581 1.00 . A A . 125 GLU HG3 1 1
13 25645 1 1 124 GLU N N -8.603 -5.935 11.827 1.00 . A A . 125 GLU N 1 1
13 25646 1 1 124 GLU O O -8.732 -6.794 15.237 1.00 . A A . 125 GLU O 1 1
13 25647 1 1 124 GLU OE1 O -9.547 -10.504 11.039 1.00 . A A . 125 GLU OE1 1 1
13 25648 1 1 124 GLU OE2 O -11.640 -10.747 11.492 1.00 . A A . 125 GLU OE2 1 1
13 25649 1 1 125 LYS C C -6.127 -4.606 15.353 1.00 . A A . 126 LYS C 1 1
13 25650 1 1 125 LYS CA C -6.118 -6.098 15.024 1.00 . A A . 126 LYS CA 1 1
13 25651 1 1 125 LYS CB C -4.706 -6.530 14.619 1.00 . A A . 126 LYS CB 1 1
13 25652 1 1 125 LYS CD C -4.190 -8.470 16.107 1.00 . A A . 126 LYS CD 1 1
13 25653 1 1 125 LYS CE C -4.744 -9.864 16.408 1.00 . A A . 126 LYS CE 1 1
13 25654 1 1 125 LYS CG C -4.596 -8.054 14.692 1.00 . A A . 126 LYS CG 1 1
13 25655 1 1 125 LYS H H -6.740 -6.184 12.973 1.00 . A A . 126 LYS H 1 1
13 25656 1 1 125 LYS HA H -6.444 -6.666 15.884 1.00 . A A . 126 LYS HA 1 1
13 25657 1 1 125 LYS HB2 H -4.506 -6.201 13.610 1.00 . A A . 126 LYS HB2 1 1
13 25658 1 1 125 LYS HB3 H -3.987 -6.087 15.291 1.00 . A A . 126 LYS HB3 1 1
13 25659 1 1 125 LYS HD2 H -3.112 -8.486 16.181 1.00 . A A . 126 LYS HD2 1 1
13 25660 1 1 125 LYS HD3 H -4.589 -7.764 16.819 1.00 . A A . 126 LYS HD3 1 1
13 25661 1 1 125 LYS HE2 H -4.203 -10.296 17.238 1.00 . A A . 126 LYS HE2 1 1
13 25662 1 1 125 LYS HE3 H -5.791 -9.788 16.663 1.00 . A A . 126 LYS HE3 1 1
13 25663 1 1 125 LYS HG2 H -5.551 -8.496 14.446 1.00 . A A . 126 LYS HG2 1 1
13 25664 1 1 125 LYS HG3 H -3.850 -8.395 13.991 1.00 . A A . 126 LYS HG3 1 1
13 25665 1 1 125 LYS HZ1 H -4.273 -10.155 14.402 1.00 . A A . 126 LYS HZ1 1 1
13 25666 1 1 125 LYS HZ2 H -3.880 -11.470 15.403 1.00 . A A . 126 LYS HZ2 1 1
13 25667 1 1 125 LYS HZ3 H -5.498 -11.175 14.977 1.00 . A A . 126 LYS HZ3 1 1
13 25668 1 1 125 LYS N N -7.052 -6.317 13.893 1.00 . A A . 126 LYS N 1 1
13 25669 1 1 125 LYS NZ N -4.587 -10.732 15.207 1.00 . A A . 126 LYS NZ 1 1
13 25670 1 1 125 LYS O O -5.961 -4.206 16.489 1.00 . A A . 126 LYS O 1 1
13 25671 1 1 126 LEU C C -7.697 -1.992 15.340 1.00 . A A . 127 LEU C 1 1
13 25672 1 1 126 LEU CA C -6.389 -2.313 14.609 1.00 . A A . 127 LEU CA 1 1
13 25673 1 1 126 LEU CB C -6.321 -1.551 13.273 1.00 . A A . 127 LEU CB 1 1
13 25674 1 1 126 LEU CD1 C -4.107 -0.385 13.345 1.00 . A A . 127 LEU CD1 1 1
13 25675 1 1 126 LEU CD2 C -6.106 0.791 12.428 1.00 . A A . 127 LEU CD2 1 1
13 25676 1 1 126 LEU CG C -5.620 -0.205 13.483 1.00 . A A . 127 LEU CG 1 1
13 25677 1 1 126 LEU H H -6.489 -4.127 13.456 1.00 . A A . 127 LEU H 1 1
13 25678 1 1 126 LEU HA H -5.554 -2.029 15.232 1.00 . A A . 127 LEU HA 1 1
13 25679 1 1 126 LEU HB2 H -5.764 -2.134 12.550 1.00 . A A . 127 LEU HB2 1 1
13 25680 1 1 126 LEU HB3 H -7.320 -1.378 12.900 1.00 . A A . 127 LEU HB3 1 1
13 25681 1 1 126 LEU HD11 H -3.758 -1.096 14.079 1.00 . A A . 127 LEU HD11 1 1
13 25682 1 1 126 LEU HD12 H -3.876 -0.749 12.355 1.00 . A A . 127 LEU HD12 1 1
13 25683 1 1 126 LEU HD13 H -3.616 0.564 13.503 1.00 . A A . 127 LEU HD13 1 1
13 25684 1 1 126 LEU HD21 H -5.882 0.409 11.442 1.00 . A A . 127 LEU HD21 1 1
13 25685 1 1 126 LEU HD22 H -7.172 0.930 12.526 1.00 . A A . 127 LEU HD22 1 1
13 25686 1 1 126 LEU HD23 H -5.606 1.738 12.569 1.00 . A A . 127 LEU HD23 1 1
13 25687 1 1 126 LEU HG H -5.851 0.171 14.470 1.00 . A A . 127 LEU HG 1 1
13 25688 1 1 126 LEU N N -6.342 -3.779 14.361 1.00 . A A . 127 LEU N 1 1
13 25689 1 1 126 LEU O O -7.778 -1.047 16.101 1.00 . A A . 127 LEU O 1 1
13 25690 1 1 127 GLY C C -10.374 -1.070 15.790 1.00 . A A . 128 GLY C 1 1
13 25691 1 1 127 GLY CA C -10.016 -2.555 15.823 1.00 . A A . 128 GLY CA 1 1
13 25692 1 1 127 GLY H H -8.624 -3.556 14.519 1.00 . A A . 128 GLY H 1 1
13 25693 1 1 127 GLY HA2 H -10.793 -3.122 15.330 1.00 . A A . 128 GLY HA2 1 1
13 25694 1 1 127 GLY HA3 H -9.935 -2.877 16.850 1.00 . A A . 128 GLY HA3 1 1
13 25695 1 1 127 GLY N N -8.717 -2.790 15.128 1.00 . A A . 128 GLY N 1 1
13 25696 1 1 127 GLY O O -10.058 -0.325 16.695 1.00 . A A . 128 GLY O 1 1
13 25697 1 1 128 MET C C -12.796 0.993 15.314 1.00 . A A . 129 MET C 1 1
13 25698 1 1 128 MET CA C -11.422 0.797 14.670 1.00 . A A . 129 MET CA 1 1
13 25699 1 1 128 MET CB C -11.483 1.213 13.201 1.00 . A A . 129 MET CB 1 1
13 25700 1 1 128 MET CE C -9.704 3.649 14.041 1.00 . A A . 129 MET CE 1 1
13 25701 1 1 128 MET CG C -10.066 1.346 12.638 1.00 . A A . 129 MET CG 1 1
13 25702 1 1 128 MET H H -11.285 -1.250 14.037 1.00 . A A . 129 MET H 1 1
13 25703 1 1 128 MET HA H -10.692 1.400 15.189 1.00 . A A . 129 MET HA 1 1
13 25704 1 1 128 MET HB2 H -12.024 0.464 12.640 1.00 . A A . 129 MET HB2 1 1
13 25705 1 1 128 MET HB3 H -11.991 2.156 13.120 1.00 . A A . 129 MET HB3 1 1
13 25706 1 1 128 MET HE1 H -9.074 2.997 14.631 1.00 . A A . 129 MET HE1 1 1
13 25707 1 1 128 MET HE2 H -9.325 4.657 14.094 1.00 . A A . 129 MET HE2 1 1
13 25708 1 1 128 MET HE3 H -10.715 3.627 14.424 1.00 . A A . 129 MET HE3 1 1
13 25709 1 1 128 MET HG2 H -9.355 0.953 13.349 1.00 . A A . 129 MET HG2 1 1
13 25710 1 1 128 MET HG3 H -9.993 0.790 11.715 1.00 . A A . 129 MET HG3 1 1
13 25711 1 1 128 MET N N -11.037 -0.635 14.756 1.00 . A A . 129 MET N 1 1
13 25712 1 1 128 MET O O -13.299 2.103 15.265 1.00 . A A . 129 MET O 1 1
13 25713 1 1 128 MET OXT O -13.320 0.029 15.850 1.00 . A A . 129 MET OXT 1 1
13 25714 1 1 128 MET SD S -9.702 3.091 12.319 1.00 . A A . 129 MET SD 1 1
14 25715 1 1 1 ALA C C -13.508 1.863 8.683 1.00 . A A . 2 ALA C 1 1
14 25716 1 1 1 ALA CA C -13.174 0.400 8.996 1.00 . A A . 2 ALA CA 1 1
14 25717 1 1 1 ALA CB C -11.974 -0.064 8.159 1.00 . A A . 2 ALA CB 1 1
14 25718 1 1 1 ALA HA H -12.936 0.309 10.045 1.00 . A A . 2 ALA HA 1 1
14 25719 1 1 1 ALA HB1 H -12.117 -1.093 7.865 1.00 . A A . 2 ALA HB1 1 1
14 25720 1 1 1 ALA HB2 H -11.887 0.552 7.277 1.00 . A A . 2 ALA HB2 1 1
14 25721 1 1 1 ALA HB3 H -11.070 0.018 8.746 1.00 . A A . 2 ALA HB3 1 1
14 25722 1 1 1 ALA N N -14.356 -0.453 8.686 1.00 . A A . 2 ALA N 1 1
14 25723 1 1 1 ALA O O -14.591 2.178 8.231 1.00 . A A . 2 ALA O 1 1
14 25724 1 1 2 ASP C C -13.342 4.394 7.222 1.00 . A A . 3 ASP C 1 1
14 25725 1 1 2 ASP CA C -12.872 4.205 8.668 1.00 . A A . 3 ASP CA 1 1
14 25726 1 1 2 ASP CB C -11.596 5.016 8.898 1.00 . A A . 3 ASP CB 1 1
14 25727 1 1 2 ASP CG C -11.777 5.916 10.121 1.00 . A A . 3 ASP CG 1 1
14 25728 1 1 2 ASP H H -11.734 2.490 9.313 1.00 . A A . 3 ASP H 1 1
14 25729 1 1 2 ASP HA H -13.641 4.552 9.342 1.00 . A A . 3 ASP HA 1 1
14 25730 1 1 2 ASP HB2 H -10.767 4.343 9.063 1.00 . A A . 3 ASP HB2 1 1
14 25731 1 1 2 ASP HB3 H -11.397 5.627 8.030 1.00 . A A . 3 ASP HB3 1 1
14 25732 1 1 2 ASP N N -12.596 2.762 8.936 1.00 . A A . 3 ASP N 1 1
14 25733 1 1 2 ASP O O -12.890 3.729 6.318 1.00 . A A . 3 ASP O 1 1
14 25734 1 1 2 ASP OD1 O -12.507 6.888 10.015 1.00 . A A . 3 ASP OD1 1 1
14 25735 1 1 2 ASP OD2 O -11.184 5.617 11.145 1.00 . A A . 3 ASP OD2 1 1
14 25736 1 1 3 LYS C C -13.875 6.614 4.946 1.00 . A A . 4 LYS C 1 1
14 25737 1 1 3 LYS CA C -14.742 5.548 5.615 1.00 . A A . 4 LYS CA 1 1
14 25738 1 1 3 LYS CB C -16.194 6.042 5.665 1.00 . A A . 4 LYS CB 1 1
14 25739 1 1 3 LYS CD C -18.361 4.902 5.089 1.00 . A A . 4 LYS CD 1 1
14 25740 1 1 3 LYS CE C -19.214 3.657 5.340 1.00 . A A . 4 LYS CE 1 1
14 25741 1 1 3 LYS CG C -17.149 4.890 6.029 1.00 . A A . 4 LYS CG 1 1
14 25742 1 1 3 LYS H H -14.594 5.838 7.742 1.00 . A A . 4 LYS H 1 1
14 25743 1 1 3 LYS HA H -14.683 4.633 5.044 1.00 . A A . 4 LYS HA 1 1
14 25744 1 1 3 LYS HB2 H -16.270 6.818 6.409 1.00 . A A . 4 LYS HB2 1 1
14 25745 1 1 3 LYS HB3 H -16.465 6.448 4.705 1.00 . A A . 4 LYS HB3 1 1
14 25746 1 1 3 LYS HD2 H -18.952 5.787 5.275 1.00 . A A . 4 LYS HD2 1 1
14 25747 1 1 3 LYS HD3 H -18.028 4.901 4.062 1.00 . A A . 4 LYS HD3 1 1
14 25748 1 1 3 LYS HE2 H -19.318 3.501 6.403 1.00 . A A . 4 LYS HE2 1 1
14 25749 1 1 3 LYS HE3 H -20.190 3.797 4.899 1.00 . A A . 4 LYS HE3 1 1
14 25750 1 1 3 LYS HG2 H -16.638 3.943 5.941 1.00 . A A . 4 LYS HG2 1 1
14 25751 1 1 3 LYS HG3 H -17.488 5.018 7.045 1.00 . A A . 4 LYS HG3 1 1
14 25752 1 1 3 LYS HZ1 H -18.395 2.650 3.713 1.00 . A A . 4 LYS HZ1 1 1
14 25753 1 1 3 LYS HZ2 H -17.649 2.292 5.197 1.00 . A A . 4 LYS HZ2 1 1
14 25754 1 1 3 LYS HZ3 H -19.171 1.638 4.835 1.00 . A A . 4 LYS HZ3 1 1
14 25755 1 1 3 LYS N N -14.247 5.306 7.000 1.00 . A A . 4 LYS N 1 1
14 25756 1 1 3 LYS NZ N -18.558 2.470 4.725 1.00 . A A . 4 LYS NZ 1 1
14 25757 1 1 3 LYS O O -14.269 7.225 3.973 1.00 . A A . 4 LYS O 1 1
14 25758 1 1 4 GLU C C -10.377 7.637 5.273 1.00 . A A . 5 GLU C 1 1
14 25759 1 1 4 GLU CA C -11.823 7.885 4.851 1.00 . A A . 5 GLU CA 1 1
14 25760 1 1 4 GLU CB C -12.262 9.274 5.327 1.00 . A A . 5 GLU CB 1 1
14 25761 1 1 4 GLU CD C -12.382 11.071 3.594 1.00 . A A . 5 GLU CD 1 1
14 25762 1 1 4 GLU CG C -11.467 10.356 4.589 1.00 . A A . 5 GLU CG 1 1
14 25763 1 1 4 GLU H H -12.402 6.353 6.250 1.00 . A A . 5 GLU H 1 1
14 25764 1 1 4 GLU HA H -11.898 7.833 3.775 1.00 . A A . 5 GLU HA 1 1
14 25765 1 1 4 GLU HB2 H -13.315 9.404 5.127 1.00 . A A . 5 GLU HB2 1 1
14 25766 1 1 4 GLU HB3 H -12.084 9.362 6.389 1.00 . A A . 5 GLU HB3 1 1
14 25767 1 1 4 GLU HG2 H -11.082 11.070 5.303 1.00 . A A . 5 GLU HG2 1 1
14 25768 1 1 4 GLU HG3 H -10.646 9.904 4.055 1.00 . A A . 5 GLU HG3 1 1
14 25769 1 1 4 GLU N N -12.702 6.850 5.461 1.00 . A A . 5 GLU N 1 1
14 25770 1 1 4 GLU O O -9.689 8.539 5.709 1.00 . A A . 5 GLU O 1 1
14 25771 1 1 4 GLU OE1 O -13.165 10.394 2.953 1.00 . A A . 5 GLU OE1 1 1
14 25772 1 1 4 GLU OE2 O -12.283 12.283 3.493 1.00 . A A . 5 GLU OE2 1 1
14 25773 1 1 5 LEU C C -7.579 6.682 4.442 1.00 . A A . 6 LEU C 1 1
14 25774 1 1 5 LEU CA C -8.502 6.164 5.547 1.00 . A A . 6 LEU CA 1 1
14 25775 1 1 5 LEU CB C -8.305 4.660 5.763 1.00 . A A . 6 LEU CB 1 1
14 25776 1 1 5 LEU CD1 C -6.537 5.167 7.484 1.00 . A A . 6 LEU CD1 1 1
14 25777 1 1 5 LEU CD2 C -6.750 2.879 6.568 1.00 . A A . 6 LEU CD2 1 1
14 25778 1 1 5 LEU CG C -6.870 4.359 6.230 1.00 . A A . 6 LEU CG 1 1
14 25779 1 1 5 LEU H H -10.458 5.707 4.797 1.00 . A A . 6 LEU H 1 1
14 25780 1 1 5 LEU HA H -8.308 6.693 6.457 1.00 . A A . 6 LEU HA 1 1
14 25781 1 1 5 LEU HB2 H -9.007 4.321 6.512 1.00 . A A . 6 LEU HB2 1 1
14 25782 1 1 5 LEU HB3 H -8.494 4.139 4.839 1.00 . A A . 6 LEU HB3 1 1
14 25783 1 1 5 LEU HD11 H -7.422 5.269 8.093 1.00 . A A . 6 LEU HD11 1 1
14 25784 1 1 5 LEU HD12 H -5.770 4.654 8.047 1.00 . A A . 6 LEU HD12 1 1
14 25785 1 1 5 LEU HD13 H -6.180 6.144 7.198 1.00 . A A . 6 LEU HD13 1 1
14 25786 1 1 5 LEU HD21 H -7.669 2.530 7.013 1.00 . A A . 6 LEU HD21 1 1
14 25787 1 1 5 LEU HD22 H -6.552 2.320 5.665 1.00 . A A . 6 LEU HD22 1 1
14 25788 1 1 5 LEU HD23 H -5.941 2.741 7.268 1.00 . A A . 6 LEU HD23 1 1
14 25789 1 1 5 LEU HG H -6.169 4.599 5.443 1.00 . A A . 6 LEU HG 1 1
14 25790 1 1 5 LEU N N -9.902 6.430 5.150 1.00 . A A . 6 LEU N 1 1
14 25791 1 1 5 LEU O O -7.583 6.191 3.334 1.00 . A A . 6 LEU O 1 1
14 25792 1 1 6 LYS C C -5.024 7.210 3.073 1.00 . A A . 7 LYS C 1 1
14 25793 1 1 6 LYS CA C -5.919 8.285 3.698 1.00 . A A . 7 LYS CA 1 1
14 25794 1 1 6 LYS CB C -5.049 9.369 4.334 1.00 . A A . 7 LYS CB 1 1
14 25795 1 1 6 LYS CD C -4.752 11.849 4.596 1.00 . A A . 7 LYS CD 1 1
14 25796 1 1 6 LYS CE C -3.505 12.172 3.769 1.00 . A A . 7 LYS CE 1 1
14 25797 1 1 6 LYS CG C -5.560 10.748 3.899 1.00 . A A . 7 LYS CG 1 1
14 25798 1 1 6 LYS H H -6.850 8.088 5.628 1.00 . A A . 7 LYS H 1 1
14 25799 1 1 6 LYS HA H -6.523 8.731 2.923 1.00 . A A . 7 LYS HA 1 1
14 25800 1 1 6 LYS HB2 H -5.102 9.285 5.411 1.00 . A A . 7 LYS HB2 1 1
14 25801 1 1 6 LYS HB3 H -4.028 9.249 4.012 1.00 . A A . 7 LYS HB3 1 1
14 25802 1 1 6 LYS HD2 H -5.362 12.737 4.688 1.00 . A A . 7 LYS HD2 1 1
14 25803 1 1 6 LYS HD3 H -4.454 11.516 5.578 1.00 . A A . 7 LYS HD3 1 1
14 25804 1 1 6 LYS HE2 H -2.711 12.492 4.427 1.00 . A A . 7 LYS HE2 1 1
14 25805 1 1 6 LYS HE3 H -3.192 11.292 3.228 1.00 . A A . 7 LYS HE3 1 1
14 25806 1 1 6 LYS HG2 H -5.456 10.846 2.828 1.00 . A A . 7 LYS HG2 1 1
14 25807 1 1 6 LYS HG3 H -6.601 10.846 4.167 1.00 . A A . 7 LYS HG3 1 1
14 25808 1 1 6 LYS HZ1 H -4.775 13.626 2.985 1.00 . A A . 7 LYS HZ1 1 1
14 25809 1 1 6 LYS HZ2 H -3.130 14.037 2.919 1.00 . A A . 7 LYS HZ2 1 1
14 25810 1 1 6 LYS HZ3 H -3.764 12.895 1.832 1.00 . A A . 7 LYS HZ3 1 1
14 25811 1 1 6 LYS N N -6.816 7.696 4.732 1.00 . A A . 7 LYS N 1 1
14 25812 1 1 6 LYS NZ N -3.817 13.265 2.803 1.00 . A A . 7 LYS NZ 1 1
14 25813 1 1 6 LYS O O -4.070 6.744 3.676 1.00 . A A . 7 LYS O 1 1
14 25814 1 1 7 PHE C C -3.551 6.528 0.195 1.00 . A A . 8 PHE C 1 1
14 25815 1 1 7 PHE CA C -4.485 5.818 1.159 1.00 . A A . 8 PHE CA 1 1
14 25816 1 1 7 PHE CB C -5.365 4.889 0.316 1.00 . A A . 8 PHE CB 1 1
14 25817 1 1 7 PHE CD1 C -5.518 2.725 1.586 1.00 . A A . 8 PHE CD1 1 1
14 25818 1 1 7 PHE CD2 C -7.425 4.213 1.587 1.00 . A A . 8 PHE CD2 1 1
14 25819 1 1 7 PHE CE1 C -6.221 1.820 2.391 1.00 . A A . 8 PHE CE1 1 1
14 25820 1 1 7 PHE CE2 C -8.129 3.311 2.389 1.00 . A A . 8 PHE CE2 1 1
14 25821 1 1 7 PHE CG C -6.121 3.920 1.188 1.00 . A A . 8 PHE CG 1 1
14 25822 1 1 7 PHE CZ C -7.527 2.113 2.792 1.00 . A A . 8 PHE CZ 1 1
14 25823 1 1 7 PHE H H -6.075 7.232 1.383 1.00 . A A . 8 PHE H 1 1
14 25824 1 1 7 PHE HA H -3.921 5.247 1.874 1.00 . A A . 8 PHE HA 1 1
14 25825 1 1 7 PHE HB2 H -6.064 5.477 -0.251 1.00 . A A . 8 PHE HB2 1 1
14 25826 1 1 7 PHE HB3 H -4.739 4.340 -0.366 1.00 . A A . 8 PHE HB3 1 1
14 25827 1 1 7 PHE HD1 H -4.513 2.501 1.272 1.00 . A A . 8 PHE HD1 1 1
14 25828 1 1 7 PHE HD2 H -7.891 5.135 1.274 1.00 . A A . 8 PHE HD2 1 1
14 25829 1 1 7 PHE HE1 H -5.757 0.895 2.700 1.00 . A A . 8 PHE HE1 1 1
14 25830 1 1 7 PHE HE2 H -9.134 3.538 2.695 1.00 . A A . 8 PHE HE2 1 1
14 25831 1 1 7 PHE HZ H -8.072 1.416 3.411 1.00 . A A . 8 PHE HZ 1 1
14 25832 1 1 7 PHE N N -5.316 6.833 1.852 1.00 . A A . 8 PHE N 1 1
14 25833 1 1 7 PHE O O -3.861 7.585 -0.310 1.00 . A A . 8 PHE O 1 1
14 25834 1 1 8 LEU C C -0.975 5.454 -1.987 1.00 . A A . 9 LEU C 1 1
14 25835 1 1 8 LEU CA C -1.504 6.566 -1.080 1.00 . A A . 9 LEU CA 1 1
14 25836 1 1 8 LEU CB C -0.367 7.284 -0.343 1.00 . A A . 9 LEU CB 1 1
14 25837 1 1 8 LEU CD1 C 0.686 7.668 -2.645 1.00 . A A . 9 LEU CD1 1 1
14 25838 1 1 8 LEU CD2 C 1.870 8.367 -0.588 1.00 . A A . 9 LEU CD2 1 1
14 25839 1 1 8 LEU CG C 0.935 7.313 -1.174 1.00 . A A . 9 LEU CG 1 1
14 25840 1 1 8 LEU H H -2.211 5.073 0.311 1.00 . A A . 9 LEU H 1 1
14 25841 1 1 8 LEU HA H -2.058 7.281 -1.677 1.00 . A A . 9 LEU HA 1 1
14 25842 1 1 8 LEU HB2 H -0.678 8.294 -0.131 1.00 . A A . 9 LEU HB2 1 1
14 25843 1 1 8 LEU HB3 H -0.178 6.775 0.590 1.00 . A A . 9 LEU HB3 1 1
14 25844 1 1 8 LEU HD11 H -0.308 8.029 -2.780 1.00 . A A . 9 LEU HD11 1 1
14 25845 1 1 8 LEU HD12 H 1.386 8.433 -2.946 1.00 . A A . 9 LEU HD12 1 1
14 25846 1 1 8 LEU HD13 H 0.829 6.795 -3.254 1.00 . A A . 9 LEU HD13 1 1
14 25847 1 1 8 LEU HD21 H 1.513 8.666 0.381 1.00 . A A . 9 LEU HD21 1 1
14 25848 1 1 8 LEU HD22 H 2.860 7.955 -0.500 1.00 . A A . 9 LEU HD22 1 1
14 25849 1 1 8 LEU HD23 H 1.895 9.227 -1.239 1.00 . A A . 9 LEU HD23 1 1
14 25850 1 1 8 LEU HG H 1.413 6.348 -1.119 1.00 . A A . 9 LEU HG 1 1
14 25851 1 1 8 LEU N N -2.431 5.941 -0.097 1.00 . A A . 9 LEU N 1 1
14 25852 1 1 8 LEU O O -0.352 4.517 -1.535 1.00 . A A . 9 LEU O 1 1
14 25853 1 1 9 VAL C C 0.338 4.948 -5.076 1.00 . A A . 10 VAL C 1 1
14 25854 1 1 9 VAL CA C -0.829 4.467 -4.207 1.00 . A A . 10 VAL CA 1 1
14 25855 1 1 9 VAL CB C -2.017 4.105 -5.098 1.00 . A A . 10 VAL CB 1 1
14 25856 1 1 9 VAL CG1 C -2.922 3.108 -4.365 1.00 . A A . 10 VAL CG1 1 1
14 25857 1 1 9 VAL CG2 C -2.817 5.370 -5.414 1.00 . A A . 10 VAL CG2 1 1
14 25858 1 1 9 VAL H H -1.800 6.288 -3.594 1.00 . A A . 10 VAL H 1 1
14 25859 1 1 9 VAL HA H -0.527 3.595 -3.653 1.00 . A A . 10 VAL HA 1 1
14 25860 1 1 9 VAL HB H -1.659 3.666 -6.013 1.00 . A A . 10 VAL HB 1 1
14 25861 1 1 9 VAL HG11 H -2.812 3.237 -3.298 1.00 . A A . 10 VAL HG11 1 1
14 25862 1 1 9 VAL HG12 H -3.951 3.286 -4.643 1.00 . A A . 10 VAL HG12 1 1
14 25863 1 1 9 VAL HG13 H -2.644 2.101 -4.637 1.00 . A A . 10 VAL HG13 1 1
14 25864 1 1 9 VAL HG21 H -2.154 6.130 -5.797 1.00 . A A . 10 VAL HG21 1 1
14 25865 1 1 9 VAL HG22 H -3.572 5.145 -6.152 1.00 . A A . 10 VAL HG22 1 1
14 25866 1 1 9 VAL HG23 H -3.291 5.728 -4.514 1.00 . A A . 10 VAL HG23 1 1
14 25867 1 1 9 VAL N N -1.265 5.536 -3.262 1.00 . A A . 10 VAL N 1 1
14 25868 1 1 9 VAL O O 0.220 5.895 -5.828 1.00 . A A . 10 VAL O 1 1
14 25869 1 1 10 VAL C C 2.799 3.696 -6.969 1.00 . A A . 11 VAL C 1 1
14 25870 1 1 10 VAL CA C 2.641 4.673 -5.801 1.00 . A A . 11 VAL CA 1 1
14 25871 1 1 10 VAL CB C 3.899 4.632 -4.933 1.00 . A A . 11 VAL CB 1 1
14 25872 1 1 10 VAL CG1 C 5.108 5.083 -5.756 1.00 . A A . 11 VAL CG1 1 1
14 25873 1 1 10 VAL CG2 C 3.721 5.571 -3.741 1.00 . A A . 11 VAL CG2 1 1
14 25874 1 1 10 VAL H H 1.530 3.526 -4.386 1.00 . A A . 11 VAL H 1 1
14 25875 1 1 10 VAL HA H 2.495 5.664 -6.176 1.00 . A A . 11 VAL HA 1 1
14 25876 1 1 10 VAL HB H 4.060 3.624 -4.579 1.00 . A A . 11 VAL HB 1 1
14 25877 1 1 10 VAL HG11 H 4.770 5.568 -6.660 1.00 . A A . 11 VAL HG11 1 1
14 25878 1 1 10 VAL HG12 H 5.698 5.776 -5.176 1.00 . A A . 11 VAL HG12 1 1
14 25879 1 1 10 VAL HG13 H 5.709 4.224 -6.011 1.00 . A A . 11 VAL HG13 1 1
14 25880 1 1 10 VAL HG21 H 2.951 6.289 -3.964 1.00 . A A . 11 VAL HG21 1 1
14 25881 1 1 10 VAL HG22 H 3.441 5.001 -2.868 1.00 . A A . 11 VAL HG22 1 1
14 25882 1 1 10 VAL HG23 H 4.648 6.088 -3.551 1.00 . A A . 11 VAL HG23 1 1
14 25883 1 1 10 VAL N N 1.463 4.284 -4.987 1.00 . A A . 11 VAL N 1 1
14 25884 1 1 10 VAL O O 3.107 2.536 -6.780 1.00 . A A . 11 VAL O 1 1
14 25885 1 1 11 ASP C C 2.995 4.070 -10.608 1.00 . A A . 12 ASP C 1 1
14 25886 1 1 11 ASP CA C 2.737 3.243 -9.346 1.00 . A A . 12 ASP CA 1 1
14 25887 1 1 11 ASP CB C 1.453 2.432 -9.523 1.00 . A A . 12 ASP CB 1 1
14 25888 1 1 11 ASP CG C 1.800 1.034 -10.036 1.00 . A A . 12 ASP CG 1 1
14 25889 1 1 11 ASP H H 2.348 5.091 -8.308 1.00 . A A . 12 ASP H 1 1
14 25890 1 1 11 ASP HA H 3.567 2.572 -9.181 1.00 . A A . 12 ASP HA 1 1
14 25891 1 1 11 ASP HB2 H 0.945 2.352 -8.572 1.00 . A A . 12 ASP HB2 1 1
14 25892 1 1 11 ASP HB3 H 0.809 2.926 -10.236 1.00 . A A . 12 ASP HB3 1 1
14 25893 1 1 11 ASP N N 2.595 4.152 -8.174 1.00 . A A . 12 ASP N 1 1
14 25894 1 1 11 ASP O O 2.406 5.114 -10.809 1.00 . A A . 12 ASP O 1 1
14 25895 1 1 11 ASP OD1 O 2.551 0.944 -10.993 1.00 . A A . 12 ASP OD1 1 1
14 25896 1 1 11 ASP OD2 O 1.309 0.075 -9.463 1.00 . A A . 12 ASP OD2 1 1
14 25897 1 1 12 ASP C C 3.074 4.093 -13.744 1.00 . A A . 13 ASP C 1 1
14 25898 1 1 12 ASP CA C 4.165 4.373 -12.709 1.00 . A A . 13 ASP CA 1 1
14 25899 1 1 12 ASP CB C 5.522 3.939 -13.268 1.00 . A A . 13 ASP CB 1 1
14 25900 1 1 12 ASP CG C 6.261 3.096 -12.226 1.00 . A A . 13 ASP CG 1 1
14 25901 1 1 12 ASP H H 4.336 2.768 -11.281 1.00 . A A . 13 ASP H 1 1
14 25902 1 1 12 ASP HA H 4.189 5.430 -12.487 1.00 . A A . 13 ASP HA 1 1
14 25903 1 1 12 ASP HB2 H 5.371 3.353 -14.164 1.00 . A A . 13 ASP HB2 1 1
14 25904 1 1 12 ASP HB3 H 6.111 4.812 -13.504 1.00 . A A . 13 ASP HB3 1 1
14 25905 1 1 12 ASP N N 3.872 3.612 -11.461 1.00 . A A . 13 ASP N 1 1
14 25906 1 1 12 ASP O O 2.977 4.763 -14.753 1.00 . A A . 13 ASP O 1 1
14 25907 1 1 12 ASP OD1 O 6.338 3.531 -11.089 1.00 . A A . 13 ASP OD1 1 1
14 25908 1 1 12 ASP OD2 O 6.738 2.032 -12.584 1.00 . A A . 13 ASP OD2 1 1
14 25909 1 1 13 PHE C C 0.203 3.970 -14.570 1.00 . A A . 14 PHE C 1 1
14 25910 1 1 13 PHE CA C 1.169 2.787 -14.474 1.00 . A A . 14 PHE CA 1 1
14 25911 1 1 13 PHE CB C 0.409 1.547 -14.000 1.00 . A A . 14 PHE CB 1 1
14 25912 1 1 13 PHE CD1 C 0.068 0.400 -16.219 1.00 . A A . 14 PHE CD1 1 1
14 25913 1 1 13 PHE CD2 C 1.498 -0.654 -14.568 1.00 . A A . 14 PHE CD2 1 1
14 25914 1 1 13 PHE CE1 C 0.305 -0.661 -17.102 1.00 . A A . 14 PHE CE1 1 1
14 25915 1 1 13 PHE CE2 C 1.734 -1.715 -15.451 1.00 . A A . 14 PHE CE2 1 1
14 25916 1 1 13 PHE CG C 0.665 0.403 -14.952 1.00 . A A . 14 PHE CG 1 1
14 25917 1 1 13 PHE CZ C 1.138 -1.718 -16.717 1.00 . A A . 14 PHE CZ 1 1
14 25918 1 1 13 PHE H H 2.347 2.580 -12.683 1.00 . A A . 14 PHE H 1 1
14 25919 1 1 13 PHE HA H 1.601 2.595 -15.446 1.00 . A A . 14 PHE HA 1 1
14 25920 1 1 13 PHE HB2 H 0.747 1.275 -13.011 1.00 . A A . 14 PHE HB2 1 1
14 25921 1 1 13 PHE HB3 H -0.650 1.761 -13.973 1.00 . A A . 14 PHE HB3 1 1
14 25922 1 1 13 PHE HD1 H -0.574 1.216 -16.515 1.00 . A A . 14 PHE HD1 1 1
14 25923 1 1 13 PHE HD2 H 1.958 -0.651 -13.592 1.00 . A A . 14 PHE HD2 1 1
14 25924 1 1 13 PHE HE1 H -0.155 -0.663 -18.079 1.00 . A A . 14 PHE HE1 1 1
14 25925 1 1 13 PHE HE2 H 2.377 -2.531 -15.155 1.00 . A A . 14 PHE HE2 1 1
14 25926 1 1 13 PHE HZ H 1.321 -2.536 -17.399 1.00 . A A . 14 PHE HZ 1 1
14 25927 1 1 13 PHE N N 2.252 3.108 -13.503 1.00 . A A . 14 PHE N 1 1
14 25928 1 1 13 PHE O O -0.101 4.616 -13.587 1.00 . A A . 14 PHE O 1 1
14 25929 1 1 14 SER C C -2.664 4.892 -15.783 1.00 . A A . 15 SER C 1 1
14 25930 1 1 14 SER CA C -1.226 5.400 -15.903 1.00 . A A . 15 SER CA 1 1
14 25931 1 1 14 SER CB C -1.026 6.041 -17.277 1.00 . A A . 15 SER CB 1 1
14 25932 1 1 14 SER H H -0.023 3.726 -16.527 1.00 . A A . 15 SER H 1 1
14 25933 1 1 14 SER HA H -1.037 6.133 -15.133 1.00 . A A . 15 SER HA 1 1
14 25934 1 1 14 SER HB2 H 0.020 6.249 -17.431 1.00 . A A . 15 SER HB2 1 1
14 25935 1 1 14 SER HB3 H -1.373 5.362 -18.044 1.00 . A A . 15 SER HB3 1 1
14 25936 1 1 14 SER HG H -2.662 7.049 -17.585 1.00 . A A . 15 SER HG 1 1
14 25937 1 1 14 SER N N -0.281 4.259 -15.747 1.00 . A A . 15 SER N 1 1
14 25938 1 1 14 SER O O -3.541 5.304 -16.515 1.00 . A A . 15 SER O 1 1
14 25939 1 1 14 SER OG O -1.758 7.259 -17.338 1.00 . A A . 15 SER OG 1 1
14 25940 1 1 15 THR C C -4.363 2.600 -13.439 1.00 . A A . 16 THR C 1 1
14 25941 1 1 15 THR CA C -4.296 3.468 -14.697 1.00 . A A . 16 THR CA 1 1
14 25942 1 1 15 THR CB C -4.667 2.624 -15.919 1.00 . A A . 16 THR CB 1 1
14 25943 1 1 15 THR CG2 C -3.449 1.818 -16.375 1.00 . A A . 16 THR CG2 1 1
14 25944 1 1 15 THR H H -2.193 3.681 -14.281 1.00 . A A . 16 THR H 1 1
14 25945 1 1 15 THR HA H -4.990 4.290 -14.604 1.00 . A A . 16 THR HA 1 1
14 25946 1 1 15 THR HB H -4.985 3.271 -16.721 1.00 . A A . 16 THR HB 1 1
14 25947 1 1 15 THR HG1 H -5.337 0.883 -15.367 1.00 . A A . 16 THR HG1 1 1
14 25948 1 1 15 THR HG21 H -3.023 1.299 -15.529 1.00 . A A . 16 THR HG21 1 1
14 25949 1 1 15 THR HG22 H -3.752 1.100 -17.123 1.00 . A A . 16 THR HG22 1 1
14 25950 1 1 15 THR HG23 H -2.712 2.485 -16.796 1.00 . A A . 16 THR HG23 1 1
14 25951 1 1 15 THR N N -2.914 4.001 -14.862 1.00 . A A . 16 THR N 1 1
14 25952 1 1 15 THR O O -5.323 2.641 -12.694 1.00 . A A . 16 THR O 1 1
14 25953 1 1 15 THR OG1 O -5.722 1.737 -15.576 1.00 . A A . 16 THR OG1 1 1
14 25954 1 1 16 MET C C -3.779 1.752 -10.762 1.00 . A A . 17 MET C 1 1
14 25955 1 1 16 MET CA C -3.356 0.940 -11.988 1.00 . A A . 17 MET CA 1 1
14 25956 1 1 16 MET CB C -1.952 0.375 -11.763 1.00 . A A . 17 MET CB 1 1
14 25957 1 1 16 MET CE C -1.565 -3.023 -11.020 1.00 . A A . 17 MET CE 1 1
14 25958 1 1 16 MET CG C -1.918 -0.394 -10.440 1.00 . A A . 17 MET CG 1 1
14 25959 1 1 16 MET H H -2.587 1.795 -13.809 1.00 . A A . 17 MET H 1 1
14 25960 1 1 16 MET HA H -4.050 0.126 -12.136 1.00 . A A . 17 MET HA 1 1
14 25961 1 1 16 MET HB2 H -1.697 -0.290 -12.575 1.00 . A A . 17 MET HB2 1 1
14 25962 1 1 16 MET HB3 H -1.240 1.186 -11.723 1.00 . A A . 17 MET HB3 1 1
14 25963 1 1 16 MET HE1 H -2.350 -3.206 -10.300 1.00 . A A . 17 MET HE1 1 1
14 25964 1 1 16 MET HE2 H -2.004 -2.813 -11.982 1.00 . A A . 17 MET HE2 1 1
14 25965 1 1 16 MET HE3 H -0.930 -3.895 -11.099 1.00 . A A . 17 MET HE3 1 1
14 25966 1 1 16 MET HG2 H -1.755 0.296 -9.626 1.00 . A A . 17 MET HG2 1 1
14 25967 1 1 16 MET HG3 H -2.859 -0.905 -10.296 1.00 . A A . 17 MET HG3 1 1
14 25968 1 1 16 MET N N -3.351 1.813 -13.196 1.00 . A A . 17 MET N 1 1
14 25969 1 1 16 MET O O -4.117 1.205 -9.731 1.00 . A A . 17 MET O 1 1
14 25970 1 1 16 MET SD S -0.575 -1.606 -10.482 1.00 . A A . 17 MET SD 1 1
14 25971 1 1 17 ARG C C -5.682 4.084 -9.696 1.00 . A A . 18 ARG C 1 1
14 25972 1 1 17 ARG CA C -4.164 3.892 -9.695 1.00 . A A . 18 ARG CA 1 1
14 25973 1 1 17 ARG CB C -3.477 5.256 -9.783 1.00 . A A . 18 ARG CB 1 1
14 25974 1 1 17 ARG CD C -1.301 6.381 -10.273 1.00 . A A . 18 ARG CD 1 1
14 25975 1 1 17 ARG CG C -2.114 5.099 -10.462 1.00 . A A . 18 ARG CG 1 1
14 25976 1 1 17 ARG CZ C -0.774 7.981 -12.013 1.00 . A A . 18 ARG CZ 1 1
14 25977 1 1 17 ARG H H -3.487 3.479 -11.700 1.00 . A A . 18 ARG H 1 1
14 25978 1 1 17 ARG HA H -3.866 3.398 -8.782 1.00 . A A . 18 ARG HA 1 1
14 25979 1 1 17 ARG HB2 H -4.091 5.932 -10.359 1.00 . A A . 18 ARG HB2 1 1
14 25980 1 1 17 ARG HB3 H -3.338 5.653 -8.788 1.00 . A A . 18 ARG HB3 1 1
14 25981 1 1 17 ARG HD2 H -1.954 7.177 -9.947 1.00 . A A . 18 ARG HD2 1 1
14 25982 1 1 17 ARG HD3 H -0.536 6.216 -9.529 1.00 . A A . 18 ARG HD3 1 1
14 25983 1 1 17 ARG HE H -0.161 6.093 -12.079 1.00 . A A . 18 ARG HE 1 1
14 25984 1 1 17 ARG HG2 H -1.585 4.268 -10.019 1.00 . A A . 18 ARG HG2 1 1
14 25985 1 1 17 ARG HG3 H -2.256 4.916 -11.516 1.00 . A A . 18 ARG HG3 1 1
14 25986 1 1 17 ARG HH11 H -0.301 8.829 -10.263 1.00 . A A . 18 ARG HH11 1 1
14 25987 1 1 17 ARG HH12 H -0.639 9.926 -11.559 1.00 . A A . 18 ARG HH12 1 1
14 25988 1 1 17 ARG HH21 H -1.274 7.419 -13.869 1.00 . A A . 18 ARG HH21 1 1
14 25989 1 1 17 ARG HH22 H -1.191 9.128 -13.601 1.00 . A A . 18 ARG HH22 1 1
14 25990 1 1 17 ARG N N -3.763 3.053 -10.861 1.00 . A A . 18 ARG N 1 1
14 25991 1 1 17 ARG NE N -0.664 6.760 -11.566 1.00 . A A . 18 ARG NE 1 1
14 25992 1 1 17 ARG NH1 N -0.554 8.990 -11.216 1.00 . A A . 18 ARG NH1 1 1
14 25993 1 1 17 ARG NH2 N -1.106 8.193 -13.259 1.00 . A A . 18 ARG NH2 1 1
14 25994 1 1 17 ARG O O -6.331 3.976 -8.675 1.00 . A A . 18 ARG O 1 1
14 25995 1 1 18 ARG C C -8.437 3.250 -10.566 1.00 . A A . 19 ARG C 1 1
14 25996 1 1 18 ARG CA C -7.732 4.568 -10.892 1.00 . A A . 19 ARG CA 1 1
14 25997 1 1 18 ARG CB C -8.134 5.029 -12.296 1.00 . A A . 19 ARG CB 1 1
14 25998 1 1 18 ARG CD C -10.273 5.393 -13.540 1.00 . A A . 19 ARG CD 1 1
14 25999 1 1 18 ARG CG C -9.515 5.684 -12.242 1.00 . A A . 19 ARG CG 1 1
14 26000 1 1 18 ARG CZ C -12.138 3.852 -13.402 1.00 . A A . 19 ARG CZ 1 1
14 26001 1 1 18 ARG H H -5.717 4.453 -11.649 1.00 . A A . 19 ARG H 1 1
14 26002 1 1 18 ARG HA H -8.021 5.317 -10.170 1.00 . A A . 19 ARG HA 1 1
14 26003 1 1 18 ARG HB2 H -7.409 5.743 -12.661 1.00 . A A . 19 ARG HB2 1 1
14 26004 1 1 18 ARG HB3 H -8.167 4.178 -12.959 1.00 . A A . 19 ARG HB3 1 1
14 26005 1 1 18 ARG HD2 H -11.070 6.111 -13.659 1.00 . A A . 19 ARG HD2 1 1
14 26006 1 1 18 ARG HD3 H -9.594 5.466 -14.376 1.00 . A A . 19 ARG HD3 1 1
14 26007 1 1 18 ARG HE H -10.252 3.239 -13.508 1.00 . A A . 19 ARG HE 1 1
14 26008 1 1 18 ARG HG2 H -10.070 5.287 -11.404 1.00 . A A . 19 ARG HG2 1 1
14 26009 1 1 18 ARG HG3 H -9.404 6.752 -12.125 1.00 . A A . 19 ARG HG3 1 1
14 26010 1 1 18 ARG HH11 H -12.305 4.813 -11.653 1.00 . A A . 19 ARG HH11 1 1
14 26011 1 1 18 ARG HH12 H -13.783 4.196 -12.313 1.00 . A A . 19 ARG HH12 1 1
14 26012 1 1 18 ARG HH21 H -12.273 2.853 -15.131 1.00 . A A . 19 ARG HH21 1 1
14 26013 1 1 18 ARG HH22 H -13.764 3.087 -14.282 1.00 . A A . 19 ARG HH22 1 1
14 26014 1 1 18 ARG N N -6.255 4.369 -10.834 1.00 . A A . 19 ARG N 1 1
14 26015 1 1 18 ARG NE N -10.845 4.018 -13.483 1.00 . A A . 19 ARG NE 1 1
14 26016 1 1 18 ARG NH1 N -12.793 4.323 -12.375 1.00 . A A . 19 ARG NH1 1 1
14 26017 1 1 18 ARG NH2 N -12.775 3.214 -14.345 1.00 . A A . 19 ARG NH2 1 1
14 26018 1 1 18 ARG O O -9.625 3.216 -10.315 1.00 . A A . 19 ARG O 1 1
14 26019 1 1 19 ILE C C -8.506 0.718 -8.740 1.00 . A A . 20 ILE C 1 1
14 26020 1 1 19 ILE CA C -8.341 0.851 -10.255 1.00 . A A . 20 ILE CA 1 1
14 26021 1 1 19 ILE CB C -7.443 -0.276 -10.790 1.00 . A A . 20 ILE CB 1 1
14 26022 1 1 19 ILE CD1 C -7.972 0.554 -13.091 1.00 . A A . 20 ILE CD1 1 1
14 26023 1 1 19 ILE CG1 C -7.917 -0.681 -12.189 1.00 . A A . 20 ILE CG1 1 1
14 26024 1 1 19 ILE CG2 C -7.505 -1.501 -9.866 1.00 . A A . 20 ILE CG2 1 1
14 26025 1 1 19 ILE H H -6.756 2.215 -10.772 1.00 . A A . 20 ILE H 1 1
14 26026 1 1 19 ILE HA H -9.310 0.794 -10.728 1.00 . A A . 20 ILE HA 1 1
14 26027 1 1 19 ILE HB H -6.423 0.076 -10.846 1.00 . A A . 20 ILE HB 1 1
14 26028 1 1 19 ILE HD11 H -7.241 1.275 -12.759 1.00 . A A . 20 ILE HD11 1 1
14 26029 1 1 19 ILE HD12 H -7.756 0.266 -14.109 1.00 . A A . 20 ILE HD12 1 1
14 26030 1 1 19 ILE HD13 H -8.958 0.993 -13.041 1.00 . A A . 20 ILE HD13 1 1
14 26031 1 1 19 ILE HG12 H -7.230 -1.401 -12.608 1.00 . A A . 20 ILE HG12 1 1
14 26032 1 1 19 ILE HG13 H -8.903 -1.117 -12.122 1.00 . A A . 20 ILE HG13 1 1
14 26033 1 1 19 ILE HG21 H -8.533 -1.708 -9.604 1.00 . A A . 20 ILE HG21 1 1
14 26034 1 1 19 ILE HG22 H -7.090 -2.354 -10.379 1.00 . A A . 20 ILE HG22 1 1
14 26035 1 1 19 ILE HG23 H -6.933 -1.311 -8.970 1.00 . A A . 20 ILE HG23 1 1
14 26036 1 1 19 ILE N N -7.713 2.166 -10.568 1.00 . A A . 20 ILE N 1 1
14 26037 1 1 19 ILE O O -9.562 0.374 -8.249 1.00 . A A . 20 ILE O 1 1
14 26038 1 1 20 VAL C C -8.445 1.976 -5.955 1.00 . A A . 21 VAL C 1 1
14 26039 1 1 20 VAL CA C -7.564 0.854 -6.515 1.00 . A A . 21 VAL CA 1 1
14 26040 1 1 20 VAL CB C -6.168 0.930 -5.893 1.00 . A A . 21 VAL CB 1 1
14 26041 1 1 20 VAL CG1 C -5.846 -0.404 -5.215 1.00 . A A . 21 VAL CG1 1 1
14 26042 1 1 20 VAL CG2 C -5.132 1.203 -6.985 1.00 . A A . 21 VAL CG2 1 1
14 26043 1 1 20 VAL H H -6.621 1.247 -8.413 1.00 . A A . 21 VAL H 1 1
14 26044 1 1 20 VAL HA H -8.006 -0.099 -6.272 1.00 . A A . 21 VAL HA 1 1
14 26045 1 1 20 VAL HB H -6.142 1.723 -5.159 1.00 . A A . 21 VAL HB 1 1
14 26046 1 1 20 VAL HG11 H -6.579 -0.602 -4.447 1.00 . A A . 21 VAL HG11 1 1
14 26047 1 1 20 VAL HG12 H -5.873 -1.195 -5.950 1.00 . A A . 21 VAL HG12 1 1
14 26048 1 1 20 VAL HG13 H -4.863 -0.356 -4.773 1.00 . A A . 21 VAL HG13 1 1
14 26049 1 1 20 VAL HG21 H -5.364 2.134 -7.478 1.00 . A A . 21 VAL HG21 1 1
14 26050 1 1 20 VAL HG22 H -4.149 1.266 -6.540 1.00 . A A . 21 VAL HG22 1 1
14 26051 1 1 20 VAL HG23 H -5.147 0.399 -7.706 1.00 . A A . 21 VAL HG23 1 1
14 26052 1 1 20 VAL N N -7.466 0.978 -7.997 1.00 . A A . 21 VAL N 1 1
14 26053 1 1 20 VAL O O -9.189 1.779 -5.015 1.00 . A A . 21 VAL O 1 1
14 26054 1 1 21 ARG C C -10.671 3.809 -5.929 1.00 . A A . 22 ARG C 1 1
14 26055 1 1 21 ARG CA C -9.218 4.273 -6.030 1.00 . A A . 22 ARG CA 1 1
14 26056 1 1 21 ARG CB C -9.139 5.435 -7.020 1.00 . A A . 22 ARG CB 1 1
14 26057 1 1 21 ARG CD C -8.222 7.722 -7.427 1.00 . A A . 22 ARG CD 1 1
14 26058 1 1 21 ARG CG C -8.291 6.563 -6.430 1.00 . A A . 22 ARG CG 1 1
14 26059 1 1 21 ARG CZ C -6.411 9.140 -8.189 1.00 . A A . 22 ARG CZ 1 1
14 26060 1 1 21 ARG H H -7.774 3.286 -7.292 1.00 . A A . 22 ARG H 1 1
14 26061 1 1 21 ARG HA H -8.867 4.594 -5.060 1.00 . A A . 22 ARG HA 1 1
14 26062 1 1 21 ARG HB2 H -8.694 5.088 -7.940 1.00 . A A . 22 ARG HB2 1 1
14 26063 1 1 21 ARG HB3 H -10.136 5.801 -7.219 1.00 . A A . 22 ARG HB3 1 1
14 26064 1 1 21 ARG HD2 H -8.222 7.332 -8.434 1.00 . A A . 22 ARG HD2 1 1
14 26065 1 1 21 ARG HD3 H -9.080 8.365 -7.291 1.00 . A A . 22 ARG HD3 1 1
14 26066 1 1 21 ARG HE H -6.577 8.539 -6.304 1.00 . A A . 22 ARG HE 1 1
14 26067 1 1 21 ARG HG2 H -8.738 6.905 -5.508 1.00 . A A . 22 ARG HG2 1 1
14 26068 1 1 21 ARG HG3 H -7.294 6.199 -6.234 1.00 . A A . 22 ARG HG3 1 1
14 26069 1 1 21 ARG HH11 H -5.292 7.579 -8.757 1.00 . A A . 22 ARG HH11 1 1
14 26070 1 1 21 ARG HH12 H -5.101 9.020 -9.698 1.00 . A A . 22 ARG HH12 1 1
14 26071 1 1 21 ARG HH21 H -7.398 10.849 -7.854 1.00 . A A . 22 ARG HH21 1 1
14 26072 1 1 21 ARG HH22 H -6.293 10.871 -9.189 1.00 . A A . 22 ARG HH22 1 1
14 26073 1 1 21 ARG N N -8.375 3.147 -6.529 1.00 . A A . 22 ARG N 1 1
14 26074 1 1 21 ARG NE N -6.975 8.503 -7.198 1.00 . A A . 22 ARG NE 1 1
14 26075 1 1 21 ARG NH1 N -5.533 8.532 -8.940 1.00 . A A . 22 ARG NH1 1 1
14 26076 1 1 21 ARG NH2 N -6.725 10.384 -8.429 1.00 . A A . 22 ARG NH2 1 1
14 26077 1 1 21 ARG O O -11.310 3.934 -4.905 1.00 . A A . 22 ARG O 1 1
14 26078 1 1 22 ASN C C -12.710 1.588 -6.085 1.00 . A A . 23 ASN C 1 1
14 26079 1 1 22 ASN CA C -12.582 2.788 -7.011 1.00 . A A . 23 ASN CA 1 1
14 26080 1 1 22 ASN CB C -12.876 2.336 -8.426 1.00 . A A . 23 ASN CB 1 1
14 26081 1 1 22 ASN CG C -14.221 2.897 -8.890 1.00 . A A . 23 ASN CG 1 1
14 26082 1 1 22 ASN H H -10.650 3.179 -7.808 1.00 . A A . 23 ASN H 1 1
14 26083 1 1 22 ASN HA H -13.262 3.572 -6.721 1.00 . A A . 23 ASN HA 1 1
14 26084 1 1 22 ASN HB2 H -12.088 2.682 -9.073 1.00 . A A . 23 ASN HB2 1 1
14 26085 1 1 22 ASN HB3 H -12.896 1.268 -8.451 1.00 . A A . 23 ASN HB3 1 1
14 26086 1 1 22 ASN HD21 H -13.415 4.076 -10.268 1.00 . A A . 23 ASN HD21 1 1
14 26087 1 1 22 ASN HD22 H -15.106 4.145 -10.154 1.00 . A A . 23 ASN HD22 1 1
14 26088 1 1 22 ASN N N -11.187 3.272 -6.996 1.00 . A A . 23 ASN N 1 1
14 26089 1 1 22 ASN ND2 N -14.250 3.779 -9.851 1.00 . A A . 23 ASN ND2 1 1
14 26090 1 1 22 ASN O O -13.508 1.564 -5.170 1.00 . A A . 23 ASN O 1 1
14 26091 1 1 22 ASN OD1 O -15.256 2.529 -8.372 1.00 . A A . 23 ASN OD1 1 1
14 26092 1 1 23 LEU C C -12.087 -0.292 -4.044 1.00 . A A . 24 LEU C 1 1
14 26093 1 1 23 LEU CA C -11.953 -0.652 -5.528 1.00 . A A . 24 LEU CA 1 1
14 26094 1 1 23 LEU CB C -10.645 -1.410 -5.771 1.00 . A A . 24 LEU CB 1 1
14 26095 1 1 23 LEU CD1 C -10.512 -3.775 -6.610 1.00 . A A . 24 LEU CD1 1 1
14 26096 1 1 23 LEU CD2 C -9.744 -3.281 -4.303 1.00 . A A . 24 LEU CD2 1 1
14 26097 1 1 23 LEU CG C -10.770 -2.901 -5.379 1.00 . A A . 24 LEU CG 1 1
14 26098 1 1 23 LEU H H -11.300 0.654 -7.105 1.00 . A A . 24 LEU H 1 1
14 26099 1 1 23 LEU HA H -12.795 -1.255 -5.829 1.00 . A A . 24 LEU HA 1 1
14 26100 1 1 23 LEU HB2 H -10.393 -1.342 -6.821 1.00 . A A . 24 LEU HB2 1 1
14 26101 1 1 23 LEU HB3 H -9.874 -0.937 -5.196 1.00 . A A . 24 LEU HB3 1 1
14 26102 1 1 23 LEU HD11 H -9.555 -3.516 -7.042 1.00 . A A . 24 LEU HD11 1 1
14 26103 1 1 23 LEU HD12 H -10.503 -4.816 -6.318 1.00 . A A . 24 LEU HD12 1 1
14 26104 1 1 23 LEU HD13 H -11.291 -3.613 -7.339 1.00 . A A . 24 LEU HD13 1 1
14 26105 1 1 23 LEU HD21 H -8.836 -2.714 -4.431 1.00 . A A . 24 LEU HD21 1 1
14 26106 1 1 23 LEU HD22 H -10.157 -3.087 -3.326 1.00 . A A . 24 LEU HD22 1 1
14 26107 1 1 23 LEU HD23 H -9.518 -4.332 -4.391 1.00 . A A . 24 LEU HD23 1 1
14 26108 1 1 23 LEU HG H -11.766 -3.099 -5.008 1.00 . A A . 24 LEU HG 1 1
14 26109 1 1 23 LEU N N -11.922 0.588 -6.347 1.00 . A A . 24 LEU N 1 1
14 26110 1 1 23 LEU O O -12.925 -0.824 -3.348 1.00 . A A . 24 LEU O 1 1
14 26111 1 1 24 LEU C C -12.761 1.670 -1.908 1.00 . A A . 25 LEU C 1 1
14 26112 1 1 24 LEU CA C -11.409 0.996 -2.115 1.00 . A A . 25 LEU CA 1 1
14 26113 1 1 24 LEU CB C -10.296 1.977 -1.728 1.00 . A A . 25 LEU CB 1 1
14 26114 1 1 24 LEU CD1 C -7.808 2.153 -1.760 1.00 . A A . 25 LEU CD1 1 1
14 26115 1 1 24 LEU CD2 C -8.925 0.742 -0.032 1.00 . A A . 25 LEU CD2 1 1
14 26116 1 1 24 LEU CG C -8.988 1.220 -1.488 1.00 . A A . 25 LEU CG 1 1
14 26117 1 1 24 LEU H H -10.617 1.047 -4.123 1.00 . A A . 25 LEU H 1 1
14 26118 1 1 24 LEU HA H -11.353 0.112 -1.497 1.00 . A A . 25 LEU HA 1 1
14 26119 1 1 24 LEU HB2 H -10.156 2.693 -2.524 1.00 . A A . 25 LEU HB2 1 1
14 26120 1 1 24 LEU HB3 H -10.576 2.498 -0.828 1.00 . A A . 25 LEU HB3 1 1
14 26121 1 1 24 LEU HD11 H -8.077 3.162 -1.485 1.00 . A A . 25 LEU HD11 1 1
14 26122 1 1 24 LEU HD12 H -6.957 1.836 -1.178 1.00 . A A . 25 LEU HD12 1 1
14 26123 1 1 24 LEU HD13 H -7.559 2.120 -2.811 1.00 . A A . 25 LEU HD13 1 1
14 26124 1 1 24 LEU HD21 H -9.000 1.590 0.630 1.00 . A A . 25 LEU HD21 1 1
14 26125 1 1 24 LEU HD22 H -9.738 0.060 0.162 1.00 . A A . 25 LEU HD22 1 1
14 26126 1 1 24 LEU HD23 H -7.985 0.238 0.138 1.00 . A A . 25 LEU HD23 1 1
14 26127 1 1 24 LEU HG H -8.937 0.369 -2.152 1.00 . A A . 25 LEU HG 1 1
14 26128 1 1 24 LEU N N -11.285 0.614 -3.552 1.00 . A A . 25 LEU N 1 1
14 26129 1 1 24 LEU O O -13.516 1.312 -1.026 1.00 . A A . 25 LEU O 1 1
14 26130 1 1 25 LYS C C -15.488 2.312 -2.433 1.00 . A A . 26 LYS C 1 1
14 26131 1 1 25 LYS CA C -14.369 3.345 -2.571 1.00 . A A . 26 LYS CA 1 1
14 26132 1 1 25 LYS CB C -14.625 4.212 -3.806 1.00 . A A . 26 LYS CB 1 1
14 26133 1 1 25 LYS CD C -14.914 6.558 -4.639 1.00 . A A . 26 LYS CD 1 1
14 26134 1 1 25 LYS CE C -16.262 6.211 -5.278 1.00 . A A . 26 LYS CE 1 1
14 26135 1 1 25 LYS CG C -14.684 5.686 -3.398 1.00 . A A . 26 LYS CG 1 1
14 26136 1 1 25 LYS H H -12.446 2.917 -3.417 1.00 . A A . 26 LYS H 1 1
14 26137 1 1 25 LYS HA H -14.338 3.967 -1.690 1.00 . A A . 26 LYS HA 1 1
14 26138 1 1 25 LYS HB2 H -13.827 4.068 -4.516 1.00 . A A . 26 LYS HB2 1 1
14 26139 1 1 25 LYS HB3 H -15.564 3.926 -4.255 1.00 . A A . 26 LYS HB3 1 1
14 26140 1 1 25 LYS HD2 H -14.911 7.599 -4.351 1.00 . A A . 26 LYS HD2 1 1
14 26141 1 1 25 LYS HD3 H -14.124 6.380 -5.353 1.00 . A A . 26 LYS HD3 1 1
14 26142 1 1 25 LYS HE2 H -16.931 5.820 -4.527 1.00 . A A . 26 LYS HE2 1 1
14 26143 1 1 25 LYS HE3 H -16.693 7.100 -5.714 1.00 . A A . 26 LYS HE3 1 1
14 26144 1 1 25 LYS HG2 H -15.490 5.836 -2.695 1.00 . A A . 26 LYS HG2 1 1
14 26145 1 1 25 LYS HG3 H -13.750 5.966 -2.937 1.00 . A A . 26 LYS HG3 1 1
14 26146 1 1 25 LYS HZ1 H -15.122 4.750 -6.230 1.00 . A A . 26 LYS HZ1 1 1
14 26147 1 1 25 LYS HZ2 H -16.791 4.452 -6.260 1.00 . A A . 26 LYS HZ2 1 1
14 26148 1 1 25 LYS HZ3 H -16.123 5.640 -7.275 1.00 . A A . 26 LYS HZ3 1 1
14 26149 1 1 25 LYS N N -13.069 2.645 -2.715 1.00 . A A . 26 LYS N 1 1
14 26150 1 1 25 LYS NZ N -16.059 5.186 -6.341 1.00 . A A . 26 LYS NZ 1 1
14 26151 1 1 25 LYS O O -16.470 2.539 -1.754 1.00 . A A . 26 LYS O 1 1
14 26152 1 1 26 GLU C C -16.785 -0.049 -1.498 1.00 . A A . 27 GLU C 1 1
14 26153 1 1 26 GLU CA C -16.424 0.148 -2.968 1.00 . A A . 27 GLU CA 1 1
14 26154 1 1 26 GLU CB C -15.937 -1.180 -3.556 1.00 . A A . 27 GLU CB 1 1
14 26155 1 1 26 GLU CD C -17.079 -3.025 -4.803 1.00 . A A . 27 GLU CD 1 1
14 26156 1 1 26 GLU CG C -17.067 -2.216 -3.504 1.00 . A A . 27 GLU CG 1 1
14 26157 1 1 26 GLU H H -14.560 1.007 -3.622 1.00 . A A . 27 GLU H 1 1
14 26158 1 1 26 GLU HA H -17.289 0.486 -3.510 1.00 . A A . 27 GLU HA 1 1
14 26159 1 1 26 GLU HB2 H -15.631 -1.031 -4.581 1.00 . A A . 27 GLU HB2 1 1
14 26160 1 1 26 GLU HB3 H -15.101 -1.542 -2.979 1.00 . A A . 27 GLU HB3 1 1
14 26161 1 1 26 GLU HG2 H -16.906 -2.880 -2.668 1.00 . A A . 27 GLU HG2 1 1
14 26162 1 1 26 GLU HG3 H -18.015 -1.714 -3.387 1.00 . A A . 27 GLU HG3 1 1
14 26163 1 1 26 GLU N N -15.356 1.177 -3.073 1.00 . A A . 27 GLU N 1 1
14 26164 1 1 26 GLU O O -17.936 -0.215 -1.148 1.00 . A A . 27 GLU O 1 1
14 26165 1 1 26 GLU OE1 O -17.639 -2.543 -5.773 1.00 . A A . 27 GLU OE1 1 1
14 26166 1 1 26 GLU OE2 O -16.528 -4.114 -4.805 1.00 . A A . 27 GLU OE2 1 1
14 26167 1 1 27 LEU C C -16.685 1.087 1.381 1.00 . A A . 28 LEU C 1 1
14 26168 1 1 27 LEU CA C -16.102 -0.208 0.816 1.00 . A A . 28 LEU CA 1 1
14 26169 1 1 27 LEU CB C -14.811 -0.564 1.565 1.00 . A A . 28 LEU CB 1 1
14 26170 1 1 27 LEU CD1 C -13.754 -2.122 3.210 1.00 . A A . 28 LEU CD1 1 1
14 26171 1 1 27 LEU CD2 C -16.014 -1.179 3.680 1.00 . A A . 28 LEU CD2 1 1
14 26172 1 1 27 LEU CG C -15.077 -1.686 2.579 1.00 . A A . 28 LEU CG 1 1
14 26173 1 1 27 LEU H H -14.885 0.112 -0.936 1.00 . A A . 28 LEU H 1 1
14 26174 1 1 27 LEU HA H -16.820 -1.001 0.933 1.00 . A A . 28 LEU HA 1 1
14 26175 1 1 27 LEU HB2 H -14.066 -0.894 0.855 1.00 . A A . 28 LEU HB2 1 1
14 26176 1 1 27 LEU HB3 H -14.447 0.307 2.087 1.00 . A A . 28 LEU HB3 1 1
14 26177 1 1 27 LEU HD11 H -13.019 -2.276 2.436 1.00 . A A . 28 LEU HD11 1 1
14 26178 1 1 27 LEU HD12 H -13.408 -1.355 3.888 1.00 . A A . 28 LEU HD12 1 1
14 26179 1 1 27 LEU HD13 H -13.902 -3.043 3.755 1.00 . A A . 28 LEU HD13 1 1
14 26180 1 1 27 LEU HD21 H -16.907 -0.764 3.236 1.00 . A A . 28 LEU HD21 1 1
14 26181 1 1 27 LEU HD22 H -16.284 -2.002 4.326 1.00 . A A . 28 LEU HD22 1 1
14 26182 1 1 27 LEU HD23 H -15.513 -0.417 4.258 1.00 . A A . 28 LEU HD23 1 1
14 26183 1 1 27 LEU HG H -15.527 -2.531 2.078 1.00 . A A . 28 LEU HG 1 1
14 26184 1 1 27 LEU N N -15.808 -0.027 -0.632 1.00 . A A . 28 LEU N 1 1
14 26185 1 1 27 LEU O O -17.845 1.154 1.737 1.00 . A A . 28 LEU O 1 1
14 26186 1 1 28 GLY C C -15.259 4.419 2.179 1.00 . A A . 29 GLY C 1 1
14 26187 1 1 28 GLY CA C -16.401 3.403 2.010 1.00 . A A . 29 GLY CA 1 1
14 26188 1 1 28 GLY H H -14.971 2.046 1.181 1.00 . A A . 29 GLY H 1 1
14 26189 1 1 28 GLY HA2 H -17.140 3.803 1.338 1.00 . A A . 29 GLY HA2 1 1
14 26190 1 1 28 GLY HA3 H -16.849 3.217 2.966 1.00 . A A . 29 GLY HA3 1 1
14 26191 1 1 28 GLY N N -15.891 2.119 1.468 1.00 . A A . 29 GLY N 1 1
14 26192 1 1 28 GLY O O -15.381 5.362 2.933 1.00 . A A . 29 GLY O 1 1
14 26193 1 1 29 PHE C C -13.084 6.248 0.500 1.00 . A A . 30 PHE C 1 1
14 26194 1 1 29 PHE CA C -13.029 5.218 1.635 1.00 . A A . 30 PHE CA 1 1
14 26195 1 1 29 PHE CB C -11.697 4.470 1.542 1.00 . A A . 30 PHE CB 1 1
14 26196 1 1 29 PHE CD1 C -11.453 3.345 3.797 1.00 . A A . 30 PHE CD1 1 1
14 26197 1 1 29 PHE CD2 C -11.956 1.991 1.854 1.00 . A A . 30 PHE CD2 1 1
14 26198 1 1 29 PHE CE1 C -11.446 2.192 4.595 1.00 . A A . 30 PHE CE1 1 1
14 26199 1 1 29 PHE CE2 C -11.953 0.842 2.651 1.00 . A A . 30 PHE CE2 1 1
14 26200 1 1 29 PHE CG C -11.710 3.241 2.423 1.00 . A A . 30 PHE CG 1 1
14 26201 1 1 29 PHE CZ C -11.696 0.943 4.022 1.00 . A A . 30 PHE CZ 1 1
14 26202 1 1 29 PHE H H -14.073 3.486 0.882 1.00 . A A . 30 PHE H 1 1
14 26203 1 1 29 PHE HA H -13.099 5.720 2.590 1.00 . A A . 30 PHE HA 1 1
14 26204 1 1 29 PHE HB2 H -11.532 4.167 0.519 1.00 . A A . 30 PHE HB2 1 1
14 26205 1 1 29 PHE HB3 H -10.899 5.123 1.847 1.00 . A A . 30 PHE HB3 1 1
14 26206 1 1 29 PHE HD1 H -11.263 4.309 4.240 1.00 . A A . 30 PHE HD1 1 1
14 26207 1 1 29 PHE HD2 H -12.153 1.914 0.797 1.00 . A A . 30 PHE HD2 1 1
14 26208 1 1 29 PHE HE1 H -11.240 2.266 5.653 1.00 . A A . 30 PHE HE1 1 1
14 26209 1 1 29 PHE HE2 H -12.145 -0.122 2.207 1.00 . A A . 30 PHE HE2 1 1
14 26210 1 1 29 PHE HZ H -11.689 0.055 4.637 1.00 . A A . 30 PHE HZ 1 1
14 26211 1 1 29 PHE N N -14.159 4.247 1.492 1.00 . A A . 30 PHE N 1 1
14 26212 1 1 29 PHE O O -13.356 5.909 -0.633 1.00 . A A . 30 PHE O 1 1
14 26213 1 1 30 ASN C C -11.773 9.593 -0.028 1.00 . A A . 31 ASN C 1 1
14 26214 1 1 30 ASN CA C -12.867 8.537 -0.274 1.00 . A A . 31 ASN CA 1 1
14 26215 1 1 30 ASN CB C -14.243 9.200 -0.265 1.00 . A A . 31 ASN CB 1 1
14 26216 1 1 30 ASN CG C -14.821 9.214 1.154 1.00 . A A . 31 ASN CG 1 1
14 26217 1 1 30 ASN H H -12.620 7.764 1.702 1.00 . A A . 31 ASN H 1 1
14 26218 1 1 30 ASN HA H -12.703 8.072 -1.234 1.00 . A A . 31 ASN HA 1 1
14 26219 1 1 30 ASN HB2 H -14.149 10.207 -0.617 1.00 . A A . 31 ASN HB2 1 1
14 26220 1 1 30 ASN HB3 H -14.906 8.650 -0.911 1.00 . A A . 31 ASN HB3 1 1
14 26221 1 1 30 ASN HD21 H -14.752 7.241 1.367 1.00 . A A . 31 ASN HD21 1 1
14 26222 1 1 30 ASN HD22 H -15.360 8.093 2.702 1.00 . A A . 31 ASN HD22 1 1
14 26223 1 1 30 ASN N N -12.829 7.502 0.790 1.00 . A A . 31 ASN N 1 1
14 26224 1 1 30 ASN ND2 N -14.991 8.089 1.794 1.00 . A A . 31 ASN ND2 1 1
14 26225 1 1 30 ASN O O -12.057 10.741 0.253 1.00 . A A . 31 ASN O 1 1
14 26226 1 1 30 ASN OD1 O -15.132 10.263 1.682 1.00 . A A . 31 ASN OD1 1 1
14 26227 1 1 31 ASN C C -8.076 9.489 -0.263 1.00 . A A . 32 ASN C 1 1
14 26228 1 1 31 ASN CA C -9.404 10.184 0.068 1.00 . A A . 32 ASN CA 1 1
14 26229 1 1 31 ASN CB C -9.390 10.646 1.529 1.00 . A A . 32 ASN CB 1 1
14 26230 1 1 31 ASN CG C -8.714 12.014 1.626 1.00 . A A . 32 ASN CG 1 1
14 26231 1 1 31 ASN H H -10.322 8.283 -0.382 1.00 . A A . 32 ASN H 1 1
14 26232 1 1 31 ASN HA H -9.537 11.038 -0.581 1.00 . A A . 32 ASN HA 1 1
14 26233 1 1 31 ASN HB2 H -10.404 10.720 1.893 1.00 . A A . 32 ASN HB2 1 1
14 26234 1 1 31 ASN HB3 H -8.844 9.934 2.130 1.00 . A A . 32 ASN HB3 1 1
14 26235 1 1 31 ASN HD21 H -10.066 12.753 2.880 1.00 . A A . 32 ASN HD21 1 1
14 26236 1 1 31 ASN HD22 H -8.816 13.818 2.451 1.00 . A A . 32 ASN HD22 1 1
14 26237 1 1 31 ASN N N -10.525 9.212 -0.146 1.00 . A A . 32 ASN N 1 1
14 26238 1 1 31 ASN ND2 N -9.242 12.938 2.382 1.00 . A A . 32 ASN ND2 1 1
14 26239 1 1 31 ASN O O -7.481 8.845 0.577 1.00 . A A . 32 ASN O 1 1
14 26240 1 1 31 ASN OD1 O -7.694 12.245 1.008 1.00 . A A . 32 ASN OD1 1 1
14 26241 1 1 32 VAL C C -5.501 9.796 -2.792 1.00 . A A . 33 VAL C 1 1
14 26242 1 1 32 VAL CA C -6.351 8.897 -1.887 1.00 . A A . 33 VAL CA 1 1
14 26243 1 1 32 VAL CB C -6.717 7.634 -2.677 1.00 . A A . 33 VAL CB 1 1
14 26244 1 1 32 VAL CG1 C -5.469 6.792 -2.945 1.00 . A A . 33 VAL CG1 1 1
14 26245 1 1 32 VAL CG2 C -7.734 6.798 -1.897 1.00 . A A . 33 VAL CG2 1 1
14 26246 1 1 32 VAL H H -8.131 10.093 -2.160 1.00 . A A . 33 VAL H 1 1
14 26247 1 1 32 VAL HA H -5.786 8.631 -1.011 1.00 . A A . 33 VAL HA 1 1
14 26248 1 1 32 VAL HB H -7.149 7.926 -3.624 1.00 . A A . 33 VAL HB 1 1
14 26249 1 1 32 VAL HG11 H -4.610 7.260 -2.495 1.00 . A A . 33 VAL HG11 1 1
14 26250 1 1 32 VAL HG12 H -5.603 5.806 -2.527 1.00 . A A . 33 VAL HG12 1 1
14 26251 1 1 32 VAL HG13 H -5.317 6.713 -4.009 1.00 . A A . 33 VAL HG13 1 1
14 26252 1 1 32 VAL HG21 H -7.656 7.016 -0.847 1.00 . A A . 33 VAL HG21 1 1
14 26253 1 1 32 VAL HG22 H -8.731 7.035 -2.240 1.00 . A A . 33 VAL HG22 1 1
14 26254 1 1 32 VAL HG23 H -7.538 5.749 -2.062 1.00 . A A . 33 VAL HG23 1 1
14 26255 1 1 32 VAL N N -7.623 9.588 -1.492 1.00 . A A . 33 VAL N 1 1
14 26256 1 1 32 VAL O O -6.017 10.645 -3.492 1.00 . A A . 33 VAL O 1 1
14 26257 1 1 33 GLU C C -2.496 9.410 -4.555 1.00 . A A . 34 GLU C 1 1
14 26258 1 1 33 GLU CA C -3.313 10.383 -3.701 1.00 . A A . 34 GLU CA 1 1
14 26259 1 1 33 GLU CB C -2.394 11.303 -2.876 1.00 . A A . 34 GLU CB 1 1
14 26260 1 1 33 GLU CD C -0.352 11.456 -1.437 1.00 . A A . 34 GLU CD 1 1
14 26261 1 1 33 GLU CG C -1.187 10.539 -2.330 1.00 . A A . 34 GLU CG 1 1
14 26262 1 1 33 GLU H H -3.808 8.865 -2.254 1.00 . A A . 34 GLU H 1 1
14 26263 1 1 33 GLU HA H -3.919 10.987 -4.360 1.00 . A A . 34 GLU HA 1 1
14 26264 1 1 33 GLU HB2 H -2.045 12.101 -3.504 1.00 . A A . 34 GLU HB2 1 1
14 26265 1 1 33 GLU HB3 H -2.956 11.717 -2.053 1.00 . A A . 34 GLU HB3 1 1
14 26266 1 1 33 GLU HG2 H -1.532 9.692 -1.762 1.00 . A A . 34 GLU HG2 1 1
14 26267 1 1 33 GLU HG3 H -0.571 10.210 -3.146 1.00 . A A . 34 GLU HG3 1 1
14 26268 1 1 33 GLU N N -4.199 9.581 -2.809 1.00 . A A . 34 GLU N 1 1
14 26269 1 1 33 GLU O O -2.743 8.217 -4.550 1.00 . A A . 34 GLU O 1 1
14 26270 1 1 33 GLU OE1 O -0.438 12.660 -1.611 1.00 . A A . 34 GLU OE1 1 1
14 26271 1 1 33 GLU OE2 O 0.359 10.938 -0.592 1.00 . A A . 34 GLU OE2 1 1
14 26272 1 1 34 GLU C C 0.742 9.480 -6.165 1.00 . A A . 35 GLU C 1 1
14 26273 1 1 34 GLU CA C -0.708 8.997 -6.133 1.00 . A A . 35 GLU CA 1 1
14 26274 1 1 34 GLU CB C -1.257 8.994 -7.565 1.00 . A A . 35 GLU CB 1 1
14 26275 1 1 34 GLU CD C -3.393 10.247 -7.148 1.00 . A A . 35 GLU CD 1 1
14 26276 1 1 34 GLU CG C -2.787 8.898 -7.551 1.00 . A A . 35 GLU CG 1 1
14 26277 1 1 34 GLU H H -1.338 10.857 -5.254 1.00 . A A . 35 GLU H 1 1
14 26278 1 1 34 GLU HA H -0.743 7.999 -5.734 1.00 . A A . 35 GLU HA 1 1
14 26279 1 1 34 GLU HB2 H -0.957 9.902 -8.066 1.00 . A A . 35 GLU HB2 1 1
14 26280 1 1 34 GLU HB3 H -0.853 8.145 -8.098 1.00 . A A . 35 GLU HB3 1 1
14 26281 1 1 34 GLU HG2 H -3.136 8.630 -8.537 1.00 . A A . 35 GLU HG2 1 1
14 26282 1 1 34 GLU HG3 H -3.095 8.142 -6.847 1.00 . A A . 35 GLU HG3 1 1
14 26283 1 1 34 GLU N N -1.528 9.900 -5.279 1.00 . A A . 35 GLU N 1 1
14 26284 1 1 34 GLU O O 1.039 10.619 -5.863 1.00 . A A . 35 GLU O 1 1
14 26285 1 1 34 GLU OE1 O -2.701 11.245 -7.262 1.00 . A A . 35 GLU OE1 1 1
14 26286 1 1 34 GLU OE2 O -4.539 10.257 -6.732 1.00 . A A . 35 GLU OE2 1 1
14 26287 1 1 35 ALA C C 3.696 8.368 -7.875 1.00 . A A . 36 ALA C 1 1
14 26288 1 1 35 ALA CA C 3.080 9.006 -6.627 1.00 . A A . 36 ALA CA 1 1
14 26289 1 1 35 ALA CB C 3.811 8.526 -5.373 1.00 . A A . 36 ALA CB 1 1
14 26290 1 1 35 ALA H H 1.370 7.705 -6.795 1.00 . A A . 36 ALA H 1 1
14 26291 1 1 35 ALA HA H 3.160 10.080 -6.701 1.00 . A A . 36 ALA HA 1 1
14 26292 1 1 35 ALA HB1 H 3.130 8.536 -4.534 1.00 . A A . 36 ALA HB1 1 1
14 26293 1 1 35 ALA HB2 H 4.177 7.523 -5.528 1.00 . A A . 36 ALA HB2 1 1
14 26294 1 1 35 ALA HB3 H 4.641 9.184 -5.165 1.00 . A A . 36 ALA HB3 1 1
14 26295 1 1 35 ALA N N 1.644 8.616 -6.548 1.00 . A A . 36 ALA N 1 1
14 26296 1 1 35 ALA O O 2.994 7.829 -8.708 1.00 . A A . 36 ALA O 1 1
14 26297 1 1 36 GLU C C 6.882 7.026 -8.826 1.00 . A A . 37 GLU C 1 1
14 26298 1 1 36 GLU CA C 5.651 7.843 -9.228 1.00 . A A . 37 GLU CA 1 1
14 26299 1 1 36 GLU CB C 6.086 8.969 -10.169 1.00 . A A . 37 GLU CB 1 1
14 26300 1 1 36 GLU CD C 5.236 10.718 -11.736 1.00 . A A . 37 GLU CD 1 1
14 26301 1 1 36 GLU CG C 4.872 9.817 -10.554 1.00 . A A . 37 GLU CG 1 1
14 26302 1 1 36 GLU H H 5.538 8.887 -7.341 1.00 . A A . 37 GLU H 1 1
14 26303 1 1 36 GLU HA H 4.954 7.201 -9.743 1.00 . A A . 37 GLU HA 1 1
14 26304 1 1 36 GLU HB2 H 6.815 9.591 -9.670 1.00 . A A . 37 GLU HB2 1 1
14 26305 1 1 36 GLU HB3 H 6.524 8.545 -11.060 1.00 . A A . 37 GLU HB3 1 1
14 26306 1 1 36 GLU HG2 H 4.054 9.168 -10.833 1.00 . A A . 37 GLU HG2 1 1
14 26307 1 1 36 GLU HG3 H 4.577 10.428 -9.715 1.00 . A A . 37 GLU HG3 1 1
14 26308 1 1 36 GLU N N 4.996 8.435 -8.019 1.00 . A A . 37 GLU N 1 1
14 26309 1 1 36 GLU O O 7.565 6.475 -9.665 1.00 . A A . 37 GLU O 1 1
14 26310 1 1 36 GLU OE1 O 6.345 10.597 -12.229 1.00 . A A . 37 GLU OE1 1 1
14 26311 1 1 36 GLU OE2 O 4.399 11.515 -12.127 1.00 . A A . 37 GLU OE2 1 1
14 26312 1 1 37 ASP C C 8.564 6.299 -5.623 1.00 . A A . 38 ASP C 1 1
14 26313 1 1 37 ASP CA C 8.375 6.155 -7.132 1.00 . A A . 38 ASP CA 1 1
14 26314 1 1 37 ASP CB C 9.625 6.680 -7.847 1.00 . A A . 38 ASP CB 1 1
14 26315 1 1 37 ASP CG C 10.150 5.615 -8.810 1.00 . A A . 38 ASP CG 1 1
14 26316 1 1 37 ASP H H 6.626 7.388 -6.885 1.00 . A A . 38 ASP H 1 1
14 26317 1 1 37 ASP HA H 8.229 5.113 -7.379 1.00 . A A . 38 ASP HA 1 1
14 26318 1 1 37 ASP HB2 H 9.378 7.576 -8.398 1.00 . A A . 38 ASP HB2 1 1
14 26319 1 1 37 ASP HB3 H 10.387 6.908 -7.117 1.00 . A A . 38 ASP HB3 1 1
14 26320 1 1 37 ASP N N 7.182 6.939 -7.556 1.00 . A A . 38 ASP N 1 1
14 26321 1 1 37 ASP O O 7.763 6.905 -4.942 1.00 . A A . 38 ASP O 1 1
14 26322 1 1 37 ASP OD1 O 10.933 4.787 -8.374 1.00 . A A . 38 ASP OD1 1 1
14 26323 1 1 37 ASP OD2 O 9.764 5.646 -9.967 1.00 . A A . 38 ASP OD2 1 1
14 26324 1 1 38 GLY C C 10.075 7.339 -3.277 1.00 . A A . 39 GLY C 1 1
14 26325 1 1 38 GLY CA C 9.864 5.868 -3.632 1.00 . A A . 39 GLY CA 1 1
14 26326 1 1 38 GLY H H 10.263 5.270 -5.662 1.00 . A A . 39 GLY H 1 1
14 26327 1 1 38 GLY HA2 H 9.008 5.484 -3.096 1.00 . A A . 39 GLY HA2 1 1
14 26328 1 1 38 GLY HA3 H 10.742 5.306 -3.364 1.00 . A A . 39 GLY HA3 1 1
14 26329 1 1 38 GLY N N 9.624 5.751 -5.095 1.00 . A A . 39 GLY N 1 1
14 26330 1 1 38 GLY O O 9.405 7.883 -2.422 1.00 . A A . 39 GLY O 1 1
14 26331 1 1 39 VAL C C 9.933 10.198 -3.842 1.00 . A A . 40 VAL C 1 1
14 26332 1 1 39 VAL CA C 11.237 9.428 -3.638 1.00 . A A . 40 VAL CA 1 1
14 26333 1 1 39 VAL CB C 12.311 9.975 -4.581 1.00 . A A . 40 VAL CB 1 1
14 26334 1 1 39 VAL CG1 C 13.602 9.174 -4.404 1.00 . A A . 40 VAL CG1 1 1
14 26335 1 1 39 VAL CG2 C 11.827 9.850 -6.028 1.00 . A A . 40 VAL CG2 1 1
14 26336 1 1 39 VAL H H 11.522 7.536 -4.625 1.00 . A A . 40 VAL H 1 1
14 26337 1 1 39 VAL HA H 11.563 9.536 -2.615 1.00 . A A . 40 VAL HA 1 1
14 26338 1 1 39 VAL HB H 12.497 11.014 -4.350 1.00 . A A . 40 VAL HB 1 1
14 26339 1 1 39 VAL HG11 H 13.853 9.123 -3.356 1.00 . A A . 40 VAL HG11 1 1
14 26340 1 1 39 VAL HG12 H 13.460 8.175 -4.789 1.00 . A A . 40 VAL HG12 1 1
14 26341 1 1 39 VAL HG13 H 14.402 9.658 -4.944 1.00 . A A . 40 VAL HG13 1 1
14 26342 1 1 39 VAL HG21 H 11.395 8.873 -6.180 1.00 . A A . 40 VAL HG21 1 1
14 26343 1 1 39 VAL HG22 H 11.085 10.608 -6.227 1.00 . A A . 40 VAL HG22 1 1
14 26344 1 1 39 VAL HG23 H 12.664 9.982 -6.699 1.00 . A A . 40 VAL HG23 1 1
14 26345 1 1 39 VAL N N 10.996 7.991 -3.933 1.00 . A A . 40 VAL N 1 1
14 26346 1 1 39 VAL O O 9.616 11.116 -3.109 1.00 . A A . 40 VAL O 1 1
14 26347 1 1 40 ASP C C 6.975 10.293 -3.861 1.00 . A A . 41 ASP C 1 1
14 26348 1 1 40 ASP CA C 7.876 10.509 -5.070 1.00 . A A . 41 ASP CA 1 1
14 26349 1 1 40 ASP CB C 7.217 9.908 -6.306 1.00 . A A . 41 ASP CB 1 1
14 26350 1 1 40 ASP CG C 6.123 10.847 -6.816 1.00 . A A . 41 ASP CG 1 1
14 26351 1 1 40 ASP H H 9.430 9.064 -5.394 1.00 . A A . 41 ASP H 1 1
14 26352 1 1 40 ASP HA H 8.046 11.565 -5.219 1.00 . A A . 41 ASP HA 1 1
14 26353 1 1 40 ASP HB2 H 7.962 9.765 -7.071 1.00 . A A . 41 ASP HB2 1 1
14 26354 1 1 40 ASP HB3 H 6.784 8.957 -6.047 1.00 . A A . 41 ASP HB3 1 1
14 26355 1 1 40 ASP N N 9.165 9.817 -4.825 1.00 . A A . 41 ASP N 1 1
14 26356 1 1 40 ASP O O 6.344 11.204 -3.364 1.00 . A A . 41 ASP O 1 1
14 26357 1 1 40 ASP OD1 O 5.319 11.282 -6.008 1.00 . A A . 41 ASP OD1 1 1
14 26358 1 1 40 ASP OD2 O 6.108 11.116 -8.007 1.00 . A A . 41 ASP OD2 1 1
14 26359 1 1 41 ALA C C 6.477 9.729 -1.052 1.00 . A A . 42 ALA C 1 1
14 26360 1 1 41 ALA CA C 6.065 8.801 -2.196 1.00 . A A . 42 ALA CA 1 1
14 26361 1 1 41 ALA CB C 6.253 7.343 -1.769 1.00 . A A . 42 ALA CB 1 1
14 26362 1 1 41 ALA H H 7.438 8.367 -3.799 1.00 . A A . 42 ALA H 1 1
14 26363 1 1 41 ALA HA H 5.030 8.974 -2.448 1.00 . A A . 42 ALA HA 1 1
14 26364 1 1 41 ALA HB1 H 6.654 6.775 -2.594 1.00 . A A . 42 ALA HB1 1 1
14 26365 1 1 41 ALA HB2 H 6.937 7.296 -0.935 1.00 . A A . 42 ALA HB2 1 1
14 26366 1 1 41 ALA HB3 H 5.299 6.930 -1.475 1.00 . A A . 42 ALA HB3 1 1
14 26367 1 1 41 ALA N N 6.916 9.085 -3.381 1.00 . A A . 42 ALA N 1 1
14 26368 1 1 41 ALA O O 5.738 10.604 -0.660 1.00 . A A . 42 ALA O 1 1
14 26369 1 1 42 LEU C C 7.781 11.876 0.330 1.00 . A A . 43 LEU C 1 1
14 26370 1 1 42 LEU CA C 8.125 10.407 0.606 1.00 . A A . 43 LEU CA 1 1
14 26371 1 1 42 LEU CB C 9.649 10.258 0.745 1.00 . A A . 43 LEU CB 1 1
14 26372 1 1 42 LEU CD1 C 9.588 11.551 2.901 1.00 . A A . 43 LEU CD1 1 1
14 26373 1 1 42 LEU CD2 C 9.489 9.050 2.948 1.00 . A A . 43 LEU CD2 1 1
14 26374 1 1 42 LEU CG C 10.074 10.268 2.222 1.00 . A A . 43 LEU CG 1 1
14 26375 1 1 42 LEU H H 8.233 8.829 -0.857 1.00 . A A . 43 LEU H 1 1
14 26376 1 1 42 LEU HA H 7.643 10.094 1.518 1.00 . A A . 43 LEU HA 1 1
14 26377 1 1 42 LEU HB2 H 9.957 9.328 0.291 1.00 . A A . 43 LEU HB2 1 1
14 26378 1 1 42 LEU HB3 H 10.131 11.078 0.233 1.00 . A A . 43 LEU HB3 1 1
14 26379 1 1 42 LEU HD11 H 9.712 12.384 2.225 1.00 . A A . 43 LEU HD11 1 1
14 26380 1 1 42 LEU HD12 H 8.547 11.453 3.166 1.00 . A A . 43 LEU HD12 1 1
14 26381 1 1 42 LEU HD13 H 10.170 11.726 3.794 1.00 . A A . 43 LEU HD13 1 1
14 26382 1 1 42 LEU HD21 H 9.066 8.367 2.226 1.00 . A A . 43 LEU HD21 1 1
14 26383 1 1 42 LEU HD22 H 10.273 8.550 3.499 1.00 . A A . 43 LEU HD22 1 1
14 26384 1 1 42 LEU HD23 H 8.719 9.374 3.631 1.00 . A A . 43 LEU HD23 1 1
14 26385 1 1 42 LEU HG H 11.152 10.230 2.276 1.00 . A A . 43 LEU HG 1 1
14 26386 1 1 42 LEU N N 7.654 9.544 -0.519 1.00 . A A . 43 LEU N 1 1
14 26387 1 1 42 LEU O O 7.597 12.659 1.242 1.00 . A A . 43 LEU O 1 1
14 26388 1 1 43 ASN C C 5.883 13.959 -1.092 1.00 . A A . 44 ASN C 1 1
14 26389 1 1 43 ASN CA C 7.387 13.692 -1.226 1.00 . A A . 44 ASN CA 1 1
14 26390 1 1 43 ASN CB C 7.833 14.014 -2.655 1.00 . A A . 44 ASN CB 1 1
14 26391 1 1 43 ASN CG C 9.349 14.219 -2.684 1.00 . A A . 44 ASN CG 1 1
14 26392 1 1 43 ASN H H 7.864 11.626 -1.641 1.00 . A A . 44 ASN H 1 1
14 26393 1 1 43 ASN HA H 7.918 14.327 -0.541 1.00 . A A . 44 ASN HA 1 1
14 26394 1 1 43 ASN HB2 H 7.569 13.197 -3.309 1.00 . A A . 44 ASN HB2 1 1
14 26395 1 1 43 ASN HB3 H 7.345 14.916 -2.989 1.00 . A A . 44 ASN HB3 1 1
14 26396 1 1 43 ASN HD21 H 9.620 13.032 -4.252 1.00 . A A . 44 ASN HD21 1 1
14 26397 1 1 43 ASN HD22 H 11.030 13.738 -3.623 1.00 . A A . 44 ASN HD22 1 1
14 26398 1 1 43 ASN N N 7.703 12.265 -0.914 1.00 . A A . 44 ASN N 1 1
14 26399 1 1 43 ASN ND2 N 10.059 13.613 -3.596 1.00 . A A . 44 ASN ND2 1 1
14 26400 1 1 43 ASN O O 5.470 14.903 -0.449 1.00 . A A . 44 ASN O 1 1
14 26401 1 1 43 ASN OD1 O 9.892 14.938 -1.869 1.00 . A A . 44 ASN OD1 1 1
14 26402 1 1 44 LYS C C 2.994 12.647 -0.418 1.00 . A A . 45 LYS C 1 1
14 26403 1 1 44 LYS CA C 3.587 13.382 -1.621 1.00 . A A . 45 LYS CA 1 1
14 26404 1 1 44 LYS CB C 2.918 12.862 -2.898 1.00 . A A . 45 LYS CB 1 1
14 26405 1 1 44 LYS CD C 1.483 13.489 -4.848 1.00 . A A . 45 LYS CD 1 1
14 26406 1 1 44 LYS CE C 0.493 14.548 -5.338 1.00 . A A . 45 LYS CE 1 1
14 26407 1 1 44 LYS CG C 2.242 14.023 -3.630 1.00 . A A . 45 LYS CG 1 1
14 26408 1 1 44 LYS H H 5.416 12.405 -2.228 1.00 . A A . 45 LYS H 1 1
14 26409 1 1 44 LYS HA H 3.395 14.439 -1.525 1.00 . A A . 45 LYS HA 1 1
14 26410 1 1 44 LYS HB2 H 3.663 12.412 -3.539 1.00 . A A . 45 LYS HB2 1 1
14 26411 1 1 44 LYS HB3 H 2.175 12.121 -2.637 1.00 . A A . 45 LYS HB3 1 1
14 26412 1 1 44 LYS HD2 H 2.185 13.260 -5.636 1.00 . A A . 45 LYS HD2 1 1
14 26413 1 1 44 LYS HD3 H 0.944 12.595 -4.574 1.00 . A A . 45 LYS HD3 1 1
14 26414 1 1 44 LYS HE2 H 0.877 15.533 -5.111 1.00 . A A . 45 LYS HE2 1 1
14 26415 1 1 44 LYS HE3 H 0.360 14.450 -6.404 1.00 . A A . 45 LYS HE3 1 1
14 26416 1 1 44 LYS HG2 H 1.550 14.515 -2.962 1.00 . A A . 45 LYS HG2 1 1
14 26417 1 1 44 LYS HG3 H 2.992 14.727 -3.957 1.00 . A A . 45 LYS HG3 1 1
14 26418 1 1 44 LYS HZ1 H -0.669 13.847 -3.759 1.00 . A A . 45 LYS HZ1 1 1
14 26419 1 1 44 LYS HZ2 H -1.245 15.283 -4.459 1.00 . A A . 45 LYS HZ2 1 1
14 26420 1 1 44 LYS HZ3 H -1.451 13.806 -5.266 1.00 . A A . 45 LYS HZ3 1 1
14 26421 1 1 44 LYS N N 5.063 13.151 -1.704 1.00 . A A . 45 LYS N 1 1
14 26422 1 1 44 LYS NZ N -0.817 14.357 -4.653 1.00 . A A . 45 LYS NZ 1 1
14 26423 1 1 44 LYS O O 1.816 12.752 -0.140 1.00 . A A . 45 LYS O 1 1
14 26424 1 1 45 LEU C C 3.368 12.014 2.720 1.00 . A A . 46 LEU C 1 1
14 26425 1 1 45 LEU CA C 3.249 11.150 1.463 1.00 . A A . 46 LEU CA 1 1
14 26426 1 1 45 LEU CB C 4.041 9.845 1.632 1.00 . A A . 46 LEU CB 1 1
14 26427 1 1 45 LEU CD1 C 3.477 7.386 2.012 1.00 . A A . 46 LEU CD1 1 1
14 26428 1 1 45 LEU CD2 C 3.747 8.923 3.940 1.00 . A A . 46 LEU CD2 1 1
14 26429 1 1 45 LEU CG C 3.260 8.830 2.501 1.00 . A A . 46 LEU CG 1 1
14 26430 1 1 45 LEU H H 4.730 11.818 0.051 1.00 . A A . 46 LEU H 1 1
14 26431 1 1 45 LEU HA H 2.209 10.926 1.281 1.00 . A A . 46 LEU HA 1 1
14 26432 1 1 45 LEU HB2 H 4.223 9.433 0.656 1.00 . A A . 46 LEU HB2 1 1
14 26433 1 1 45 LEU HB3 H 4.988 10.065 2.105 1.00 . A A . 46 LEU HB3 1 1
14 26434 1 1 45 LEU HD11 H 4.252 7.348 1.262 1.00 . A A . 46 LEU HD11 1 1
14 26435 1 1 45 LEU HD12 H 3.767 6.774 2.848 1.00 . A A . 46 LEU HD12 1 1
14 26436 1 1 45 LEU HD13 H 2.558 7.002 1.595 1.00 . A A . 46 LEU HD13 1 1
14 26437 1 1 45 LEU HD21 H 3.782 9.957 4.241 1.00 . A A . 46 LEU HD21 1 1
14 26438 1 1 45 LEU HD22 H 3.064 8.384 4.580 1.00 . A A . 46 LEU HD22 1 1
14 26439 1 1 45 LEU HD23 H 4.731 8.488 4.013 1.00 . A A . 46 LEU HD23 1 1
14 26440 1 1 45 LEU HG H 2.210 9.055 2.481 1.00 . A A . 46 LEU HG 1 1
14 26441 1 1 45 LEU N N 3.787 11.896 0.290 1.00 . A A . 46 LEU N 1 1
14 26442 1 1 45 LEU O O 2.470 12.062 3.536 1.00 . A A . 46 LEU O 1 1
14 26443 1 1 46 GLN C C 3.538 14.649 4.063 1.00 . A A . 47 GLN C 1 1
14 26444 1 1 46 GLN CA C 4.620 13.567 4.086 1.00 . A A . 47 GLN CA 1 1
14 26445 1 1 46 GLN CB C 6.004 14.222 4.074 1.00 . A A . 47 GLN CB 1 1
14 26446 1 1 46 GLN CD C 7.567 14.813 5.934 1.00 . A A . 47 GLN CD 1 1
14 26447 1 1 46 GLN CG C 6.184 15.076 5.333 1.00 . A A . 47 GLN CG 1 1
14 26448 1 1 46 GLN H H 5.176 12.662 2.210 1.00 . A A . 47 GLN H 1 1
14 26449 1 1 46 GLN HA H 4.510 12.965 4.976 1.00 . A A . 47 GLN HA 1 1
14 26450 1 1 46 GLN HB2 H 6.764 13.455 4.046 1.00 . A A . 47 GLN HB2 1 1
14 26451 1 1 46 GLN HB3 H 6.096 14.851 3.200 1.00 . A A . 47 GLN HB3 1 1
14 26452 1 1 46 GLN HE21 H 8.161 16.700 5.756 1.00 . A A . 47 GLN HE21 1 1
14 26453 1 1 46 GLN HE22 H 9.301 15.642 6.435 1.00 . A A . 47 GLN HE22 1 1
14 26454 1 1 46 GLN HG2 H 6.096 16.121 5.074 1.00 . A A . 47 GLN HG2 1 1
14 26455 1 1 46 GLN HG3 H 5.425 14.820 6.057 1.00 . A A . 47 GLN HG3 1 1
14 26456 1 1 46 GLN N N 4.462 12.704 2.881 1.00 . A A . 47 GLN N 1 1
14 26457 1 1 46 GLN NE2 N 8.413 15.800 6.051 1.00 . A A . 47 GLN NE2 1 1
14 26458 1 1 46 GLN O O 3.468 15.492 4.935 1.00 . A A . 47 GLN O 1 1
14 26459 1 1 46 GLN OE1 O 7.881 13.699 6.301 1.00 . A A . 47 GLN OE1 1 1
14 26460 1 1 47 ALA C C 0.955 15.837 4.327 1.00 . A A . 48 ALA C 1 1
14 26461 1 1 47 ALA CA C 1.617 15.645 2.961 1.00 . A A . 48 ALA CA 1 1
14 26462 1 1 47 ALA CB C 0.570 15.176 1.949 1.00 . A A . 48 ALA CB 1 1
14 26463 1 1 47 ALA H H 2.781 13.942 2.370 1.00 . A A . 48 ALA H 1 1
14 26464 1 1 47 ALA HA H 2.039 16.580 2.630 1.00 . A A . 48 ALA HA 1 1
14 26465 1 1 47 ALA HB1 H 0.968 14.352 1.376 1.00 . A A . 48 ALA HB1 1 1
14 26466 1 1 47 ALA HB2 H -0.319 14.855 2.472 1.00 . A A . 48 ALA HB2 1 1
14 26467 1 1 47 ALA HB3 H 0.322 15.990 1.284 1.00 . A A . 48 ALA HB3 1 1
14 26468 1 1 47 ALA N N 2.697 14.628 3.062 1.00 . A A . 48 ALA N 1 1
14 26469 1 1 47 ALA O O 0.966 16.920 4.879 1.00 . A A . 48 ALA O 1 1
14 26470 1 1 48 GLY C C -0.204 13.644 6.990 1.00 . A A . 49 GLY C 1 1
14 26471 1 1 48 GLY CA C -0.281 14.957 6.210 1.00 . A A . 49 GLY CA 1 1
14 26472 1 1 48 GLY H H 0.371 13.931 4.421 1.00 . A A . 49 GLY H 1 1
14 26473 1 1 48 GLY HA2 H 0.219 15.735 6.769 1.00 . A A . 49 GLY HA2 1 1
14 26474 1 1 48 GLY HA3 H -1.317 15.226 6.069 1.00 . A A . 49 GLY HA3 1 1
14 26475 1 1 48 GLY N N 0.377 14.803 4.880 1.00 . A A . 49 GLY N 1 1
14 26476 1 1 48 GLY O O -0.852 13.479 8.006 1.00 . A A . 49 GLY O 1 1
14 26477 1 1 49 GLY C C -0.387 10.462 6.688 1.00 . A A . 50 GLY C 1 1
14 26478 1 1 49 GLY CA C 0.671 11.405 7.248 1.00 . A A . 50 GLY CA 1 1
14 26479 1 1 49 GLY H H 1.081 12.847 5.700 1.00 . A A . 50 GLY H 1 1
14 26480 1 1 49 GLY HA2 H 1.654 10.982 7.102 1.00 . A A . 50 GLY HA2 1 1
14 26481 1 1 49 GLY HA3 H 0.492 11.559 8.301 1.00 . A A . 50 GLY HA3 1 1
14 26482 1 1 49 GLY N N 0.572 12.704 6.527 1.00 . A A . 50 GLY N 1 1
14 26483 1 1 49 GLY O O -1.545 10.527 7.049 1.00 . A A . 50 GLY O 1 1
14 26484 1 1 50 TYR C C -1.292 7.518 6.134 1.00 . A A . 51 TYR C 1 1
14 26485 1 1 50 TYR CA C -1.005 8.679 5.188 1.00 . A A . 51 TYR CA 1 1
14 26486 1 1 50 TYR CB C -0.483 8.183 3.841 1.00 . A A . 51 TYR CB 1 1
14 26487 1 1 50 TYR CD1 C -0.230 10.410 2.706 1.00 . A A . 51 TYR CD1 1 1
14 26488 1 1 50 TYR CD2 C -2.035 8.945 2.023 1.00 . A A . 51 TYR CD2 1 1
14 26489 1 1 50 TYR CE1 C -0.669 11.377 1.795 1.00 . A A . 51 TYR CE1 1 1
14 26490 1 1 50 TYR CE2 C -2.485 9.917 1.124 1.00 . A A . 51 TYR CE2 1 1
14 26491 1 1 50 TYR CG C -0.913 9.194 2.814 1.00 . A A . 51 TYR CG 1 1
14 26492 1 1 50 TYR CZ C -1.802 11.134 1.009 1.00 . A A . 51 TYR CZ 1 1
14 26493 1 1 50 TYR H H 0.925 9.573 5.493 1.00 . A A . 51 TYR H 1 1
14 26494 1 1 50 TYR HA H -1.922 9.224 5.025 1.00 . A A . 51 TYR HA 1 1
14 26495 1 1 50 TYR HB2 H 0.594 8.112 3.868 1.00 . A A . 51 TYR HB2 1 1
14 26496 1 1 50 TYR HB3 H -0.912 7.222 3.610 1.00 . A A . 51 TYR HB3 1 1
14 26497 1 1 50 TYR HD1 H 0.649 10.595 3.310 1.00 . A A . 51 TYR HD1 1 1
14 26498 1 1 50 TYR HD2 H -2.553 8.004 2.107 1.00 . A A . 51 TYR HD2 1 1
14 26499 1 1 50 TYR HE1 H -0.140 12.314 1.705 1.00 . A A . 51 TYR HE1 1 1
14 26500 1 1 50 TYR HE2 H -3.352 9.725 0.510 1.00 . A A . 51 TYR HE2 1 1
14 26501 1 1 50 TYR HH H -2.560 12.851 0.658 1.00 . A A . 51 TYR HH 1 1
14 26502 1 1 50 TYR N N -0.008 9.600 5.787 1.00 . A A . 51 TYR N 1 1
14 26503 1 1 50 TYR O O -0.403 6.812 6.568 1.00 . A A . 51 TYR O 1 1
14 26504 1 1 50 TYR OH O -2.260 12.101 0.139 1.00 . A A . 51 TYR OH 1 1
14 26505 1 1 51 GLY C C -2.777 4.883 6.712 1.00 . A A . 52 GLY C 1 1
14 26506 1 1 51 GLY CA C -2.916 6.239 7.401 1.00 . A A . 52 GLY CA 1 1
14 26507 1 1 51 GLY H H -3.234 7.928 6.111 1.00 . A A . 52 GLY H 1 1
14 26508 1 1 51 GLY HA2 H -2.276 6.277 8.254 1.00 . A A . 52 GLY HA2 1 1
14 26509 1 1 51 GLY HA3 H -3.930 6.370 7.723 1.00 . A A . 52 GLY HA3 1 1
14 26510 1 1 51 GLY N N -2.542 7.333 6.468 1.00 . A A . 52 GLY N 1 1
14 26511 1 1 51 GLY O O -2.993 3.849 7.312 1.00 . A A . 52 GLY O 1 1
14 26512 1 1 52 PHE C C -1.645 3.772 3.387 1.00 . A A . 53 PHE C 1 1
14 26513 1 1 52 PHE CA C -2.329 3.558 4.746 1.00 . A A . 53 PHE CA 1 1
14 26514 1 1 52 PHE CB C -3.742 3.011 4.561 1.00 . A A . 53 PHE CB 1 1
14 26515 1 1 52 PHE CD1 C -3.207 0.966 3.218 1.00 . A A . 53 PHE CD1 1 1
14 26516 1 1 52 PHE CD2 C -4.280 0.686 5.366 1.00 . A A . 53 PHE CD2 1 1
14 26517 1 1 52 PHE CE1 C -3.236 -0.408 3.025 1.00 . A A . 53 PHE CE1 1 1
14 26518 1 1 52 PHE CE2 C -4.303 -0.692 5.178 1.00 . A A . 53 PHE CE2 1 1
14 26519 1 1 52 PHE CG C -3.728 1.517 4.384 1.00 . A A . 53 PHE CG 1 1
14 26520 1 1 52 PHE CZ C -3.784 -1.245 4.003 1.00 . A A . 53 PHE CZ 1 1
14 26521 1 1 52 PHE H H -2.302 5.707 4.963 1.00 . A A . 53 PHE H 1 1
14 26522 1 1 52 PHE HA H -1.748 2.872 5.344 1.00 . A A . 53 PHE HA 1 1
14 26523 1 1 52 PHE HB2 H -4.328 3.251 5.431 1.00 . A A . 53 PHE HB2 1 1
14 26524 1 1 52 PHE HB3 H -4.189 3.470 3.693 1.00 . A A . 53 PHE HB3 1 1
14 26525 1 1 52 PHE HD1 H -2.777 1.600 2.468 1.00 . A A . 53 PHE HD1 1 1
14 26526 1 1 52 PHE HD2 H -4.672 1.103 6.279 1.00 . A A . 53 PHE HD2 1 1
14 26527 1 1 52 PHE HE1 H -2.837 -0.818 2.119 1.00 . A A . 53 PHE HE1 1 1
14 26528 1 1 52 PHE HE2 H -4.734 -1.323 5.934 1.00 . A A . 53 PHE HE2 1 1
14 26529 1 1 52 PHE HZ H -3.806 -2.315 3.852 1.00 . A A . 53 PHE HZ 1 1
14 26530 1 1 52 PHE N N -2.448 4.866 5.451 1.00 . A A . 53 PHE N 1 1
14 26531 1 1 52 PHE O O -1.855 4.778 2.732 1.00 . A A . 53 PHE O 1 1
14 26532 1 1 53 VAL C C -0.139 1.754 0.822 1.00 . A A . 54 VAL C 1 1
14 26533 1 1 53 VAL CA C -0.107 3.038 1.657 1.00 . A A . 54 VAL CA 1 1
14 26534 1 1 53 VAL CB C 1.344 3.433 1.926 1.00 . A A . 54 VAL CB 1 1
14 26535 1 1 53 VAL CG1 C 2.058 3.715 0.603 1.00 . A A . 54 VAL CG1 1 1
14 26536 1 1 53 VAL CG2 C 1.367 4.690 2.794 1.00 . A A . 54 VAL CG2 1 1
14 26537 1 1 53 VAL H H -0.636 2.054 3.515 1.00 . A A . 54 VAL H 1 1
14 26538 1 1 53 VAL HA H -0.586 3.826 1.099 1.00 . A A . 54 VAL HA 1 1
14 26539 1 1 53 VAL HB H 1.843 2.631 2.441 1.00 . A A . 54 VAL HB 1 1
14 26540 1 1 53 VAL HG11 H 1.410 4.286 -0.038 1.00 . A A . 54 VAL HG11 1 1
14 26541 1 1 53 VAL HG12 H 2.960 4.278 0.793 1.00 . A A . 54 VAL HG12 1 1
14 26542 1 1 53 VAL HG13 H 2.310 2.782 0.123 1.00 . A A . 54 VAL HG13 1 1
14 26543 1 1 53 VAL HG21 H 0.831 4.505 3.713 1.00 . A A . 54 VAL HG21 1 1
14 26544 1 1 53 VAL HG22 H 2.388 4.946 3.022 1.00 . A A . 54 VAL HG22 1 1
14 26545 1 1 53 VAL HG23 H 0.900 5.504 2.262 1.00 . A A . 54 VAL HG23 1 1
14 26546 1 1 53 VAL N N -0.812 2.853 2.966 1.00 . A A . 54 VAL N 1 1
14 26547 1 1 53 VAL O O -0.314 0.665 1.328 1.00 . A A . 54 VAL O 1 1
14 26548 1 1 54 ILE C C 1.068 0.941 -2.477 1.00 . A A . 55 ILE C 1 1
14 26549 1 1 54 ILE CA C 0.028 0.711 -1.375 1.00 . A A . 55 ILE CA 1 1
14 26550 1 1 54 ILE CB C -1.357 0.567 -2.009 1.00 . A A . 55 ILE CB 1 1
14 26551 1 1 54 ILE CD1 C -3.810 0.477 -1.544 1.00 . A A . 55 ILE CD1 1 1
14 26552 1 1 54 ILE CG1 C -2.430 0.702 -0.926 1.00 . A A . 55 ILE CG1 1 1
14 26553 1 1 54 ILE CG2 C -1.477 -0.804 -2.676 1.00 . A A . 55 ILE CG2 1 1
14 26554 1 1 54 ILE H H 0.177 2.787 -0.839 1.00 . A A . 55 ILE H 1 1
14 26555 1 1 54 ILE HA H 0.270 -0.185 -0.819 1.00 . A A . 55 ILE HA 1 1
14 26556 1 1 54 ILE HB H -1.493 1.341 -2.750 1.00 . A A . 55 ILE HB 1 1
14 26557 1 1 54 ILE HD11 H -3.911 1.084 -2.431 1.00 . A A . 55 ILE HD11 1 1
14 26558 1 1 54 ILE HD12 H -3.924 -0.565 -1.807 1.00 . A A . 55 ILE HD12 1 1
14 26559 1 1 54 ILE HD13 H -4.573 0.752 -0.831 1.00 . A A . 55 ILE HD13 1 1
14 26560 1 1 54 ILE HG12 H -2.256 -0.034 -0.153 1.00 . A A . 55 ILE HG12 1 1
14 26561 1 1 54 ILE HG13 H -2.388 1.691 -0.498 1.00 . A A . 55 ILE HG13 1 1
14 26562 1 1 54 ILE HG21 H -0.496 -1.246 -2.770 1.00 . A A . 55 ILE HG21 1 1
14 26563 1 1 54 ILE HG22 H -2.104 -1.443 -2.073 1.00 . A A . 55 ILE HG22 1 1
14 26564 1 1 54 ILE HG23 H -1.916 -0.690 -3.656 1.00 . A A . 55 ILE HG23 1 1
14 26565 1 1 54 ILE N N 0.035 1.893 -0.466 1.00 . A A . 55 ILE N 1 1
14 26566 1 1 54 ILE O O 1.064 1.964 -3.130 1.00 . A A . 55 ILE O 1 1
14 26567 1 1 55 SER C C 3.372 -1.128 -4.381 1.00 . A A . 56 SER C 1 1
14 26568 1 1 55 SER CA C 2.994 0.214 -3.752 1.00 . A A . 56 SER CA 1 1
14 26569 1 1 55 SER CB C 4.240 0.849 -3.135 1.00 . A A . 56 SER CB 1 1
14 26570 1 1 55 SER H H 1.959 -0.807 -2.153 1.00 . A A . 56 SER H 1 1
14 26571 1 1 55 SER HA H 2.602 0.868 -4.515 1.00 . A A . 56 SER HA 1 1
14 26572 1 1 55 SER HB2 H 4.819 1.331 -3.905 1.00 . A A . 56 SER HB2 1 1
14 26573 1 1 55 SER HB3 H 3.942 1.584 -2.398 1.00 . A A . 56 SER HB3 1 1
14 26574 1 1 55 SER HG H 5.915 -0.108 -2.885 1.00 . A A . 56 SER HG 1 1
14 26575 1 1 55 SER N N 1.962 0.013 -2.690 1.00 . A A . 56 SER N 1 1
14 26576 1 1 55 SER O O 3.203 -2.175 -3.791 1.00 . A A . 56 SER O 1 1
14 26577 1 1 55 SER OG O 5.028 -0.163 -2.522 1.00 . A A . 56 SER OG 1 1
14 26578 1 1 56 ASP C C 5.441 -3.013 -5.481 1.00 . A A . 57 ASP C 1 1
14 26579 1 1 56 ASP CA C 4.282 -2.372 -6.250 1.00 . A A . 57 ASP CA 1 1
14 26580 1 1 56 ASP CB C 4.724 -2.070 -7.683 1.00 . A A . 57 ASP CB 1 1
14 26581 1 1 56 ASP CG C 4.636 -3.343 -8.528 1.00 . A A . 57 ASP CG 1 1
14 26582 1 1 56 ASP H H 4.019 -0.247 -6.037 1.00 . A A . 57 ASP H 1 1
14 26583 1 1 56 ASP HA H 3.440 -3.050 -6.266 1.00 . A A . 57 ASP HA 1 1
14 26584 1 1 56 ASP HB2 H 4.080 -1.312 -8.104 1.00 . A A . 57 ASP HB2 1 1
14 26585 1 1 56 ASP HB3 H 5.742 -1.714 -7.675 1.00 . A A . 57 ASP HB3 1 1
14 26586 1 1 56 ASP N N 3.889 -1.102 -5.579 1.00 . A A . 57 ASP N 1 1
14 26587 1 1 56 ASP O O 5.443 -3.048 -4.266 1.00 . A A . 57 ASP O 1 1
14 26588 1 1 56 ASP OD1 O 5.128 -4.367 -8.080 1.00 . A A . 57 ASP OD1 1 1
14 26589 1 1 56 ASP OD2 O 4.076 -3.274 -9.609 1.00 . A A . 57 ASP OD2 1 1
14 26590 1 1 57 TRP C C 8.656 -4.524 -6.516 1.00 . A A . 58 TRP C 1 1
14 26591 1 1 57 TRP CA C 7.578 -4.165 -5.486 1.00 . A A . 58 TRP CA 1 1
14 26592 1 1 57 TRP CB C 7.090 -5.442 -4.795 1.00 . A A . 58 TRP CB 1 1
14 26593 1 1 57 TRP CD1 C 8.992 -7.098 -4.676 1.00 . A A . 58 TRP CD1 1 1
14 26594 1 1 57 TRP CD2 C 8.745 -5.930 -2.769 1.00 . A A . 58 TRP CD2 1 1
14 26595 1 1 57 TRP CE2 C 9.828 -6.816 -2.564 1.00 . A A . 58 TRP CE2 1 1
14 26596 1 1 57 TRP CE3 C 8.380 -5.073 -1.715 1.00 . A A . 58 TRP CE3 1 1
14 26597 1 1 57 TRP CG C 8.231 -6.129 -4.119 1.00 . A A . 58 TRP CG 1 1
14 26598 1 1 57 TRP CH2 C 10.148 -5.998 -0.316 1.00 . A A . 58 TRP CH2 1 1
14 26599 1 1 57 TRP CZ2 C 10.524 -6.854 -1.354 1.00 . A A . 58 TRP CZ2 1 1
14 26600 1 1 57 TRP CZ3 C 9.078 -5.108 -0.497 1.00 . A A . 58 TRP CZ3 1 1
14 26601 1 1 57 TRP H H 6.401 -3.481 -7.157 1.00 . A A . 58 TRP H 1 1
14 26602 1 1 57 TRP HA H 7.987 -3.486 -4.751 1.00 . A A . 58 TRP HA 1 1
14 26603 1 1 57 TRP HB2 H 6.342 -5.190 -4.060 1.00 . A A . 58 TRP HB2 1 1
14 26604 1 1 57 TRP HB3 H 6.660 -6.103 -5.531 1.00 . A A . 58 TRP HB3 1 1
14 26605 1 1 57 TRP HD1 H 8.878 -7.489 -5.677 1.00 . A A . 58 TRP HD1 1 1
14 26606 1 1 57 TRP HE1 H 10.616 -8.200 -3.909 1.00 . A A . 58 TRP HE1 1 1
14 26607 1 1 57 TRP HE3 H 7.557 -4.385 -1.843 1.00 . A A . 58 TRP HE3 1 1
14 26608 1 1 57 TRP HH2 H 10.679 -6.024 0.626 1.00 . A A . 58 TRP HH2 1 1
14 26609 1 1 57 TRP HZ2 H 11.346 -7.541 -1.221 1.00 . A A . 58 TRP HZ2 1 1
14 26610 1 1 57 TRP HZ3 H 8.790 -4.445 0.305 1.00 . A A . 58 TRP HZ3 1 1
14 26611 1 1 57 TRP N N 6.424 -3.521 -6.178 1.00 . A A . 58 TRP N 1 1
14 26612 1 1 57 TRP NE1 N 9.940 -7.507 -3.755 1.00 . A A . 58 TRP NE1 1 1
14 26613 1 1 57 TRP O O 8.475 -5.401 -7.337 1.00 . A A . 58 TRP O 1 1
14 26614 1 1 58 ASN C C 10.411 -3.779 -8.866 1.00 . A A . 59 ASN C 1 1
14 26615 1 1 58 ASN CA C 10.864 -4.163 -7.455 1.00 . A A . 59 ASN CA 1 1
14 26616 1 1 58 ASN CB C 11.177 -5.662 -7.410 1.00 . A A . 59 ASN CB 1 1
14 26617 1 1 58 ASN CG C 12.650 -5.900 -7.753 1.00 . A A . 59 ASN CG 1 1
14 26618 1 1 58 ASN H H 9.907 -3.152 -5.808 1.00 . A A . 59 ASN H 1 1
14 26619 1 1 58 ASN HA H 11.750 -3.602 -7.197 1.00 . A A . 59 ASN HA 1 1
14 26620 1 1 58 ASN HB2 H 10.973 -6.040 -6.418 1.00 . A A . 59 ASN HB2 1 1
14 26621 1 1 58 ASN HB3 H 10.555 -6.179 -8.125 1.00 . A A . 59 ASN HB3 1 1
14 26622 1 1 58 ASN HD21 H 12.613 -7.808 -7.205 1.00 . A A . 59 ASN HD21 1 1
14 26623 1 1 58 ASN HD22 H 14.108 -7.247 -7.780 1.00 . A A . 59 ASN HD22 1 1
14 26624 1 1 58 ASN N N 9.778 -3.854 -6.479 1.00 . A A . 59 ASN N 1 1
14 26625 1 1 58 ASN ND2 N 13.167 -7.083 -7.564 1.00 . A A . 59 ASN ND2 1 1
14 26626 1 1 58 ASN O O 10.853 -4.348 -9.845 1.00 . A A . 59 ASN O 1 1
14 26627 1 1 58 ASN OD1 O 13.336 -5.002 -8.201 1.00 . A A . 59 ASN OD1 1 1
14 26628 1 1 59 MET C C 9.706 -1.084 -10.779 1.00 . A A . 60 MET C 1 1
14 26629 1 1 59 MET CA C 9.032 -2.390 -10.311 1.00 . A A . 60 MET CA 1 1
14 26630 1 1 59 MET CB C 7.519 -2.180 -10.243 1.00 . A A . 60 MET CB 1 1
14 26631 1 1 59 MET CE C 6.229 -5.178 -12.753 1.00 . A A . 60 MET CE 1 1
14 26632 1 1 59 MET CG C 6.851 -2.898 -11.417 1.00 . A A . 60 MET CG 1 1
14 26633 1 1 59 MET H H 9.189 -2.383 -8.165 1.00 . A A . 60 MET H 1 1
14 26634 1 1 59 MET HA H 9.240 -3.166 -11.031 1.00 . A A . 60 MET HA 1 1
14 26635 1 1 59 MET HB2 H 7.143 -2.582 -9.314 1.00 . A A . 60 MET HB2 1 1
14 26636 1 1 59 MET HB3 H 7.297 -1.125 -10.297 1.00 . A A . 60 MET HB3 1 1
14 26637 1 1 59 MET HE1 H 6.793 -4.738 -13.563 1.00 . A A . 60 MET HE1 1 1
14 26638 1 1 59 MET HE2 H 6.244 -6.255 -12.837 1.00 . A A . 60 MET HE2 1 1
14 26639 1 1 59 MET HE3 H 5.208 -4.830 -12.799 1.00 . A A . 60 MET HE3 1 1
14 26640 1 1 59 MET HG2 H 5.813 -2.607 -11.474 1.00 . A A . 60 MET HG2 1 1
14 26641 1 1 59 MET HG3 H 7.352 -2.628 -12.335 1.00 . A A . 60 MET HG3 1 1
14 26642 1 1 59 MET N N 9.530 -2.819 -8.973 1.00 . A A . 60 MET N 1 1
14 26643 1 1 59 MET O O 10.037 -0.969 -11.943 1.00 . A A . 60 MET O 1 1
14 26644 1 1 59 MET SD S 6.964 -4.688 -11.173 1.00 . A A . 60 MET SD 1 1
14 26645 1 1 60 PRO C C 11.950 0.972 -10.686 1.00 . A A . 61 PRO C 1 1
14 26646 1 1 60 PRO CA C 10.485 1.170 -10.277 1.00 . A A . 61 PRO CA 1 1
14 26647 1 1 60 PRO CB C 10.371 2.049 -9.023 1.00 . A A . 61 PRO CB 1 1
14 26648 1 1 60 PRO CD C 9.491 -0.213 -8.469 1.00 . A A . 61 PRO CD 1 1
14 26649 1 1 60 PRO CG C 9.672 1.212 -7.923 1.00 . A A . 61 PRO CG 1 1
14 26650 1 1 60 PRO HA H 9.929 1.617 -11.085 1.00 . A A . 61 PRO HA 1 1
14 26651 1 1 60 PRO HB2 H 11.355 2.349 -8.691 1.00 . A A . 61 PRO HB2 1 1
14 26652 1 1 60 PRO HB3 H 9.776 2.923 -9.242 1.00 . A A . 61 PRO HB3 1 1
14 26653 1 1 60 PRO HD2 H 10.152 -0.882 -7.938 1.00 . A A . 61 PRO HD2 1 1
14 26654 1 1 60 PRO HD3 H 8.466 -0.531 -8.372 1.00 . A A . 61 PRO HD3 1 1
14 26655 1 1 60 PRO HG2 H 10.287 1.190 -7.034 1.00 . A A . 61 PRO HG2 1 1
14 26656 1 1 60 PRO HG3 H 8.708 1.637 -7.694 1.00 . A A . 61 PRO HG3 1 1
14 26657 1 1 60 PRO N N 9.876 -0.119 -9.894 1.00 . A A . 61 PRO N 1 1
14 26658 1 1 60 PRO O O 12.281 0.995 -11.855 1.00 . A A . 61 PRO O 1 1
14 26659 1 1 61 ASN C C 14.934 -0.276 -9.018 1.00 . A A . 62 ASN C 1 1
14 26660 1 1 61 ASN CA C 14.263 0.582 -10.091 1.00 . A A . 62 ASN CA 1 1
14 26661 1 1 61 ASN CB C 14.961 1.942 -10.172 1.00 . A A . 62 ASN CB 1 1
14 26662 1 1 61 ASN CG C 13.971 3.046 -9.794 1.00 . A A . 62 ASN CG 1 1
14 26663 1 1 61 ASN H H 12.544 0.763 -8.803 1.00 . A A . 62 ASN H 1 1
14 26664 1 1 61 ASN HA H 14.335 0.084 -11.046 1.00 . A A . 62 ASN HA 1 1
14 26665 1 1 61 ASN HB2 H 15.798 1.960 -9.490 1.00 . A A . 62 ASN HB2 1 1
14 26666 1 1 61 ASN HB3 H 15.313 2.107 -11.179 1.00 . A A . 62 ASN HB3 1 1
14 26667 1 1 61 ASN HD21 H 14.202 2.781 -7.841 1.00 . A A . 62 ASN HD21 1 1
14 26668 1 1 61 ASN HD22 H 13.109 4.003 -8.283 1.00 . A A . 62 ASN HD22 1 1
14 26669 1 1 61 ASN N N 12.828 0.779 -9.742 1.00 . A A . 62 ASN N 1 1
14 26670 1 1 61 ASN ND2 N 13.742 3.298 -8.535 1.00 . A A . 62 ASN ND2 1 1
14 26671 1 1 61 ASN O O 15.216 -1.440 -9.227 1.00 . A A . 62 ASN O 1 1
14 26672 1 1 61 ASN OD1 O 13.401 3.688 -10.655 1.00 . A A . 62 ASN OD1 1 1
14 26673 1 1 62 MET C C 14.816 -1.473 -6.189 1.00 . A A . 63 MET C 1 1
14 26674 1 1 62 MET CA C 15.839 -0.503 -6.785 1.00 . A A . 63 MET CA 1 1
14 26675 1 1 62 MET CB C 16.344 0.449 -5.696 1.00 . A A . 63 MET CB 1 1
14 26676 1 1 62 MET CE C 17.997 2.330 -3.813 1.00 . A A . 63 MET CE 1 1
14 26677 1 1 62 MET CG C 17.377 1.408 -6.291 1.00 . A A . 63 MET CG 1 1
14 26678 1 1 62 MET H H 14.954 1.225 -7.719 1.00 . A A . 63 MET H 1 1
14 26679 1 1 62 MET HA H 16.670 -1.059 -7.191 1.00 . A A . 63 MET HA 1 1
14 26680 1 1 62 MET HB2 H 15.514 1.016 -5.301 1.00 . A A . 63 MET HB2 1 1
14 26681 1 1 62 MET HB3 H 16.801 -0.122 -4.902 1.00 . A A . 63 MET HB3 1 1
14 26682 1 1 62 MET HE1 H 16.958 2.489 -4.050 1.00 . A A . 63 MET HE1 1 1
14 26683 1 1 62 MET HE2 H 18.073 1.713 -2.928 1.00 . A A . 63 MET HE2 1 1
14 26684 1 1 62 MET HE3 H 18.473 3.285 -3.635 1.00 . A A . 63 MET HE3 1 1
14 26685 1 1 62 MET HG2 H 17.686 1.049 -7.262 1.00 . A A . 63 MET HG2 1 1
14 26686 1 1 62 MET HG3 H 16.940 2.390 -6.394 1.00 . A A . 63 MET HG3 1 1
14 26687 1 1 62 MET N N 15.190 0.286 -7.869 1.00 . A A . 63 MET N 1 1
14 26688 1 1 62 MET O O 14.691 -2.600 -6.624 1.00 . A A . 63 MET O 1 1
14 26689 1 1 62 MET SD S 18.816 1.500 -5.197 1.00 . A A . 63 MET SD 1 1
14 26690 1 1 63 ASP C C 12.229 -1.122 -3.584 1.00 . A A . 64 ASP C 1 1
14 26691 1 1 63 ASP CA C 13.064 -1.934 -4.576 1.00 . A A . 64 ASP CA 1 1
14 26692 1 1 63 ASP CB C 13.767 -3.075 -3.834 1.00 . A A . 64 ASP CB 1 1
14 26693 1 1 63 ASP CG C 12.724 -4.048 -3.282 1.00 . A A . 64 ASP CG 1 1
14 26694 1 1 63 ASP H H 14.198 -0.128 -4.868 1.00 . A A . 64 ASP H 1 1
14 26695 1 1 63 ASP HA H 12.421 -2.341 -5.341 1.00 . A A . 64 ASP HA 1 1
14 26696 1 1 63 ASP HB2 H 14.422 -3.598 -4.516 1.00 . A A . 64 ASP HB2 1 1
14 26697 1 1 63 ASP HB3 H 14.346 -2.671 -3.019 1.00 . A A . 64 ASP HB3 1 1
14 26698 1 1 63 ASP N N 14.082 -1.042 -5.200 1.00 . A A . 64 ASP N 1 1
14 26699 1 1 63 ASP O O 12.746 -0.287 -2.868 1.00 . A A . 64 ASP O 1 1
14 26700 1 1 63 ASP OD1 O 11.563 -3.677 -3.235 1.00 . A A . 64 ASP OD1 1 1
14 26701 1 1 63 ASP OD2 O 13.104 -5.147 -2.915 1.00 . A A . 64 ASP OD2 1 1
14 26702 1 1 64 GLY C C 10.409 -1.036 -1.144 1.00 . A A . 65 GLY C 1 1
14 26703 1 1 64 GLY CA C 10.102 -0.581 -2.575 1.00 . A A . 65 GLY CA 1 1
14 26704 1 1 64 GLY H H 10.539 -2.030 -4.113 1.00 . A A . 65 GLY H 1 1
14 26705 1 1 64 GLY HA2 H 10.331 0.468 -2.677 1.00 . A A . 65 GLY HA2 1 1
14 26706 1 1 64 GLY HA3 H 9.057 -0.739 -2.786 1.00 . A A . 65 GLY HA3 1 1
14 26707 1 1 64 GLY N N 10.945 -1.354 -3.530 1.00 . A A . 65 GLY N 1 1
14 26708 1 1 64 GLY O O 9.670 -0.756 -0.220 1.00 . A A . 65 GLY O 1 1
14 26709 1 1 65 LEU C C 12.511 -1.002 1.149 1.00 . A A . 66 LEU C 1 1
14 26710 1 1 65 LEU CA C 11.853 -2.175 0.425 1.00 . A A . 66 LEU CA 1 1
14 26711 1 1 65 LEU CB C 12.820 -3.363 0.356 1.00 . A A . 66 LEU CB 1 1
14 26712 1 1 65 LEU CD1 C 12.261 -3.750 2.773 1.00 . A A . 66 LEU CD1 1 1
14 26713 1 1 65 LEU CD2 C 14.141 -4.996 1.710 1.00 . A A . 66 LEU CD2 1 1
14 26714 1 1 65 LEU CG C 13.394 -3.662 1.747 1.00 . A A . 66 LEU CG 1 1
14 26715 1 1 65 LEU H H 12.092 -1.938 -1.700 1.00 . A A . 66 LEU H 1 1
14 26716 1 1 65 LEU HA H 10.952 -2.464 0.948 1.00 . A A . 66 LEU HA 1 1
14 26717 1 1 65 LEU HB2 H 12.293 -4.233 -0.008 1.00 . A A . 66 LEU HB2 1 1
14 26718 1 1 65 LEU HB3 H 13.629 -3.126 -0.319 1.00 . A A . 66 LEU HB3 1 1
14 26719 1 1 65 LEU HD11 H 11.427 -4.285 2.344 1.00 . A A . 66 LEU HD11 1 1
14 26720 1 1 65 LEU HD12 H 12.610 -4.273 3.651 1.00 . A A . 66 LEU HD12 1 1
14 26721 1 1 65 LEU HD13 H 11.947 -2.754 3.050 1.00 . A A . 66 LEU HD13 1 1
14 26722 1 1 65 LEU HD21 H 14.315 -5.283 0.683 1.00 . A A . 66 LEU HD21 1 1
14 26723 1 1 65 LEU HD22 H 15.088 -4.893 2.221 1.00 . A A . 66 LEU HD22 1 1
14 26724 1 1 65 LEU HD23 H 13.549 -5.754 2.200 1.00 . A A . 66 LEU HD23 1 1
14 26725 1 1 65 LEU HG H 14.077 -2.876 2.034 1.00 . A A . 66 LEU HG 1 1
14 26726 1 1 65 LEU N N 11.501 -1.727 -0.949 1.00 . A A . 66 LEU N 1 1
14 26727 1 1 65 LEU O O 12.054 -0.561 2.185 1.00 . A A . 66 LEU O 1 1
14 26728 1 1 66 GLU C C 13.219 1.831 1.307 1.00 . A A . 67 GLU C 1 1
14 26729 1 1 66 GLU CA C 14.235 0.693 1.236 1.00 . A A . 67 GLU CA 1 1
14 26730 1 1 66 GLU CB C 15.441 1.125 0.401 1.00 . A A . 67 GLU CB 1 1
14 26731 1 1 66 GLU CD C 17.239 0.153 1.841 1.00 . A A . 67 GLU CD 1 1
14 26732 1 1 66 GLU CG C 16.615 1.452 1.328 1.00 . A A . 67 GLU CG 1 1
14 26733 1 1 66 GLU H H 13.912 -0.828 -0.253 1.00 . A A . 67 GLU H 1 1
14 26734 1 1 66 GLU HA H 14.554 0.426 2.234 1.00 . A A . 67 GLU HA 1 1
14 26735 1 1 66 GLU HB2 H 15.722 0.324 -0.267 1.00 . A A . 67 GLU HB2 1 1
14 26736 1 1 66 GLU HB3 H 15.186 2.001 -0.176 1.00 . A A . 67 GLU HB3 1 1
14 26737 1 1 66 GLU HG2 H 17.357 2.018 0.783 1.00 . A A . 67 GLU HG2 1 1
14 26738 1 1 66 GLU HG3 H 16.261 2.035 2.164 1.00 . A A . 67 GLU HG3 1 1
14 26739 1 1 66 GLU N N 13.570 -0.473 0.595 1.00 . A A . 67 GLU N 1 1
14 26740 1 1 66 GLU O O 13.319 2.726 2.123 1.00 . A A . 67 GLU O 1 1
14 26741 1 1 66 GLU OE1 O 16.525 -0.834 1.917 1.00 . A A . 67 GLU OE1 1 1
14 26742 1 1 66 GLU OE2 O 18.419 0.167 2.151 1.00 . A A . 67 GLU OE2 1 1
14 26743 1 1 67 LEU C C 10.441 2.734 1.812 1.00 . A A . 68 LEU C 1 1
14 26744 1 1 67 LEU CA C 11.165 2.826 0.474 1.00 . A A . 68 LEU CA 1 1
14 26745 1 1 67 LEU CB C 10.191 2.542 -0.678 1.00 . A A . 68 LEU CB 1 1
14 26746 1 1 67 LEU CD1 C 9.335 4.881 -0.480 1.00 . A A . 68 LEU CD1 1 1
14 26747 1 1 67 LEU CD2 C 8.054 3.184 -1.798 1.00 . A A . 68 LEU CD2 1 1
14 26748 1 1 67 LEU CG C 8.935 3.410 -0.562 1.00 . A A . 68 LEU CG 1 1
14 26749 1 1 67 LEU H H 12.158 1.033 -0.167 1.00 . A A . 68 LEU H 1 1
14 26750 1 1 67 LEU HA H 11.608 3.803 0.355 1.00 . A A . 68 LEU HA 1 1
14 26751 1 1 67 LEU HB2 H 10.683 2.749 -1.617 1.00 . A A . 68 LEU HB2 1 1
14 26752 1 1 67 LEU HB3 H 9.905 1.505 -0.649 1.00 . A A . 68 LEU HB3 1 1
14 26753 1 1 67 LEU HD11 H 10.192 5.056 -1.113 1.00 . A A . 68 LEU HD11 1 1
14 26754 1 1 67 LEU HD12 H 8.512 5.495 -0.809 1.00 . A A . 68 LEU HD12 1 1
14 26755 1 1 67 LEU HD13 H 9.585 5.127 0.541 1.00 . A A . 68 LEU HD13 1 1
14 26756 1 1 67 LEU HD21 H 8.664 3.204 -2.688 1.00 . A A . 68 LEU HD21 1 1
14 26757 1 1 67 LEU HD22 H 7.566 2.222 -1.720 1.00 . A A . 68 LEU HD22 1 1
14 26758 1 1 67 LEU HD23 H 7.307 3.961 -1.855 1.00 . A A . 68 LEU HD23 1 1
14 26759 1 1 67 LEU HG H 8.383 3.136 0.325 1.00 . A A . 68 LEU HG 1 1
14 26760 1 1 67 LEU N N 12.222 1.780 0.464 1.00 . A A . 68 LEU N 1 1
14 26761 1 1 67 LEU O O 10.419 3.665 2.591 1.00 . A A . 68 LEU O 1 1
14 26762 1 1 68 LEU C C 10.063 1.879 4.520 1.00 . A A . 69 LEU C 1 1
14 26763 1 1 68 LEU CA C 9.167 1.390 3.383 1.00 . A A . 69 LEU CA 1 1
14 26764 1 1 68 LEU CB C 8.924 -0.106 3.569 1.00 . A A . 69 LEU CB 1 1
14 26765 1 1 68 LEU CD1 C 7.313 -1.920 3.028 1.00 . A A . 69 LEU CD1 1 1
14 26766 1 1 68 LEU CD2 C 6.750 -0.312 4.813 1.00 . A A . 69 LEU CD2 1 1
14 26767 1 1 68 LEU CG C 7.435 -0.464 3.456 1.00 . A A . 69 LEU CG 1 1
14 26768 1 1 68 LEU H H 9.934 0.856 1.443 1.00 . A A . 69 LEU H 1 1
14 26769 1 1 68 LEU HA H 8.236 1.926 3.390 1.00 . A A . 69 LEU HA 1 1
14 26770 1 1 68 LEU HB2 H 9.468 -0.640 2.810 1.00 . A A . 69 LEU HB2 1 1
14 26771 1 1 68 LEU HB3 H 9.291 -0.397 4.538 1.00 . A A . 69 LEU HB3 1 1
14 26772 1 1 68 LEU HD11 H 7.827 -2.543 3.745 1.00 . A A . 69 LEU HD11 1 1
14 26773 1 1 68 LEU HD12 H 6.273 -2.194 2.995 1.00 . A A . 69 LEU HD12 1 1
14 26774 1 1 68 LEU HD13 H 7.754 -2.052 2.055 1.00 . A A . 69 LEU HD13 1 1
14 26775 1 1 68 LEU HD21 H 7.316 -0.843 5.562 1.00 . A A . 69 LEU HD21 1 1
14 26776 1 1 68 LEU HD22 H 6.688 0.731 5.073 1.00 . A A . 69 LEU HD22 1 1
14 26777 1 1 68 LEU HD23 H 5.755 -0.731 4.756 1.00 . A A . 69 LEU HD23 1 1
14 26778 1 1 68 LEU HG H 6.953 0.167 2.724 1.00 . A A . 69 LEU HG 1 1
14 26779 1 1 68 LEU N N 9.874 1.594 2.088 1.00 . A A . 69 LEU N 1 1
14 26780 1 1 68 LEU O O 9.733 2.799 5.245 1.00 . A A . 69 LEU O 1 1
14 26781 1 1 69 LYS C C 12.217 3.151 5.894 1.00 . A A . 70 LYS C 1 1
14 26782 1 1 69 LYS CA C 12.148 1.627 5.762 1.00 . A A . 70 LYS CA 1 1
14 26783 1 1 69 LYS CB C 13.537 1.080 5.423 1.00 . A A . 70 LYS CB 1 1
14 26784 1 1 69 LYS CD C 15.715 0.298 6.360 1.00 . A A . 70 LYS CD 1 1
14 26785 1 1 69 LYS CE C 16.708 0.573 7.491 1.00 . A A . 70 LYS CE 1 1
14 26786 1 1 69 LYS CG C 14.361 0.922 6.703 1.00 . A A . 70 LYS CG 1 1
14 26787 1 1 69 LYS H H 11.414 0.499 4.079 1.00 . A A . 70 LYS H 1 1
14 26788 1 1 69 LYS HA H 11.814 1.202 6.697 1.00 . A A . 70 LYS HA 1 1
14 26789 1 1 69 LYS HB2 H 13.437 0.120 4.939 1.00 . A A . 70 LYS HB2 1 1
14 26790 1 1 69 LYS HB3 H 14.040 1.767 4.757 1.00 . A A . 70 LYS HB3 1 1
14 26791 1 1 69 LYS HD2 H 15.597 -0.769 6.234 1.00 . A A . 70 LYS HD2 1 1
14 26792 1 1 69 LYS HD3 H 16.089 0.729 5.443 1.00 . A A . 70 LYS HD3 1 1
14 26793 1 1 69 LYS HE2 H 16.171 0.687 8.421 1.00 . A A . 70 LYS HE2 1 1
14 26794 1 1 69 LYS HE3 H 17.396 -0.255 7.574 1.00 . A A . 70 LYS HE3 1 1
14 26795 1 1 69 LYS HG2 H 14.514 1.892 7.155 1.00 . A A . 70 LYS HG2 1 1
14 26796 1 1 69 LYS HG3 H 13.837 0.280 7.394 1.00 . A A . 70 LYS HG3 1 1
14 26797 1 1 69 LYS HZ1 H 17.380 2.048 6.185 1.00 . A A . 70 LYS HZ1 1 1
14 26798 1 1 69 LYS HZ2 H 17.075 2.604 7.758 1.00 . A A . 70 LYS HZ2 1 1
14 26799 1 1 69 LYS HZ3 H 18.467 1.684 7.439 1.00 . A A . 70 LYS HZ3 1 1
14 26800 1 1 69 LYS N N 11.194 1.244 4.678 1.00 . A A . 70 LYS N 1 1
14 26801 1 1 69 LYS NZ N 17.465 1.822 7.196 1.00 . A A . 70 LYS NZ 1 1
14 26802 1 1 69 LYS O O 12.201 3.688 6.982 1.00 . A A . 70 LYS O 1 1
14 26803 1 1 70 THR C C 11.116 5.852 5.617 1.00 . A A . 71 THR C 1 1
14 26804 1 1 70 THR CA C 12.358 5.344 4.888 1.00 . A A . 71 THR CA 1 1
14 26805 1 1 70 THR CB C 12.409 5.943 3.481 1.00 . A A . 71 THR CB 1 1
14 26806 1 1 70 THR CG2 C 13.657 6.816 3.341 1.00 . A A . 71 THR CG2 1 1
14 26807 1 1 70 THR H H 12.304 3.414 3.926 1.00 . A A . 71 THR H 1 1
14 26808 1 1 70 THR HA H 13.240 5.634 5.439 1.00 . A A . 71 THR HA 1 1
14 26809 1 1 70 THR HB H 11.531 6.548 3.315 1.00 . A A . 71 THR HB 1 1
14 26810 1 1 70 THR HG1 H 13.129 5.108 1.879 1.00 . A A . 71 THR HG1 1 1
14 26811 1 1 70 THR HG21 H 13.646 7.584 4.101 1.00 . A A . 71 THR HG21 1 1
14 26812 1 1 70 THR HG22 H 14.540 6.205 3.459 1.00 . A A . 71 THR HG22 1 1
14 26813 1 1 70 THR HG23 H 13.667 7.277 2.364 1.00 . A A . 71 THR HG23 1 1
14 26814 1 1 70 THR N N 12.293 3.858 4.801 1.00 . A A . 71 THR N 1 1
14 26815 1 1 70 THR O O 11.180 6.768 6.414 1.00 . A A . 71 THR O 1 1
14 26816 1 1 70 THR OG1 O 12.450 4.894 2.524 1.00 . A A . 71 THR OG1 1 1
14 26817 1 1 71 ILE C C 8.915 5.559 7.551 1.00 . A A . 72 ILE C 1 1
14 26818 1 1 71 ILE CA C 8.737 5.700 6.038 1.00 . A A . 72 ILE CA 1 1
14 26819 1 1 71 ILE CB C 7.568 4.821 5.588 1.00 . A A . 72 ILE CB 1 1
14 26820 1 1 71 ILE CD1 C 6.422 3.789 3.615 1.00 . A A . 72 ILE CD1 1 1
14 26821 1 1 71 ILE CG1 C 7.538 4.740 4.058 1.00 . A A . 72 ILE CG1 1 1
14 26822 1 1 71 ILE CG2 C 6.254 5.424 6.086 1.00 . A A . 72 ILE CG2 1 1
14 26823 1 1 71 ILE H H 9.959 4.519 4.715 1.00 . A A . 72 ILE H 1 1
14 26824 1 1 71 ILE HA H 8.533 6.731 5.791 1.00 . A A . 72 ILE HA 1 1
14 26825 1 1 71 ILE HB H 7.690 3.831 6.000 1.00 . A A . 72 ILE HB 1 1
14 26826 1 1 71 ILE HD11 H 6.364 2.954 4.299 1.00 . A A . 72 ILE HD11 1 1
14 26827 1 1 71 ILE HD12 H 5.481 4.316 3.611 1.00 . A A . 72 ILE HD12 1 1
14 26828 1 1 71 ILE HD13 H 6.633 3.424 2.620 1.00 . A A . 72 ILE HD13 1 1
14 26829 1 1 71 ILE HG12 H 7.358 5.723 3.650 1.00 . A A . 72 ILE HG12 1 1
14 26830 1 1 71 ILE HG13 H 8.484 4.369 3.698 1.00 . A A . 72 ILE HG13 1 1
14 26831 1 1 71 ILE HG21 H 6.336 5.644 7.140 1.00 . A A . 72 ILE HG21 1 1
14 26832 1 1 71 ILE HG22 H 6.048 6.335 5.544 1.00 . A A . 72 ILE HG22 1 1
14 26833 1 1 71 ILE HG23 H 5.451 4.720 5.925 1.00 . A A . 72 ILE HG23 1 1
14 26834 1 1 71 ILE N N 9.985 5.259 5.356 1.00 . A A . 72 ILE N 1 1
14 26835 1 1 71 ILE O O 8.508 6.411 8.315 1.00 . A A . 72 ILE O 1 1
14 26836 1 1 72 ARG C C 10.342 5.541 10.061 1.00 . A A . 73 ARG C 1 1
14 26837 1 1 72 ARG CA C 9.717 4.284 9.454 1.00 . A A . 73 ARG CA 1 1
14 26838 1 1 72 ARG CB C 10.644 3.090 9.688 1.00 . A A . 73 ARG CB 1 1
14 26839 1 1 72 ARG CD C 11.035 1.412 11.499 1.00 . A A . 73 ARG CD 1 1
14 26840 1 1 72 ARG CG C 10.869 2.902 11.190 1.00 . A A . 73 ARG CG 1 1
14 26841 1 1 72 ARG CZ C 12.744 -0.229 10.992 1.00 . A A . 73 ARG CZ 1 1
14 26842 1 1 72 ARG H H 9.832 3.806 7.353 1.00 . A A . 73 ARG H 1 1
14 26843 1 1 72 ARG HA H 8.763 4.096 9.924 1.00 . A A . 73 ARG HA 1 1
14 26844 1 1 72 ARG HB2 H 10.194 2.199 9.275 1.00 . A A . 73 ARG HB2 1 1
14 26845 1 1 72 ARG HB3 H 11.592 3.270 9.205 1.00 . A A . 73 ARG HB3 1 1
14 26846 1 1 72 ARG HD2 H 11.325 1.289 12.532 1.00 . A A . 73 ARG HD2 1 1
14 26847 1 1 72 ARG HD3 H 10.099 0.902 11.326 1.00 . A A . 73 ARG HD3 1 1
14 26848 1 1 72 ARG HE H 12.284 1.253 9.751 1.00 . A A . 73 ARG HE 1 1
14 26849 1 1 72 ARG HG2 H 11.761 3.433 11.489 1.00 . A A . 73 ARG HG2 1 1
14 26850 1 1 72 ARG HG3 H 10.020 3.288 11.732 1.00 . A A . 73 ARG HG3 1 1
14 26851 1 1 72 ARG HH11 H 11.279 -0.903 12.177 1.00 . A A . 73 ARG HH11 1 1
14 26852 1 1 72 ARG HH12 H 12.704 -1.886 12.113 1.00 . A A . 73 ARG HH12 1 1
14 26853 1 1 72 ARG HH21 H 14.366 0.197 9.896 1.00 . A A . 73 ARG HH21 1 1
14 26854 1 1 72 ARG HH22 H 14.450 -1.263 10.822 1.00 . A A . 73 ARG HH22 1 1
14 26855 1 1 72 ARG N N 9.515 4.484 7.989 1.00 . A A . 73 ARG N 1 1
14 26856 1 1 72 ARG NE N 12.087 0.834 10.615 1.00 . A A . 73 ARG NE 1 1
14 26857 1 1 72 ARG NH1 N 12.200 -1.072 11.825 1.00 . A A . 73 ARG NH1 1 1
14 26858 1 1 72 ARG NH2 N 13.947 -0.449 10.535 1.00 . A A . 73 ARG NH2 1 1
14 26859 1 1 72 ARG O O 10.122 5.859 11.214 1.00 . A A . 73 ARG O 1 1
14 26860 1 1 73 ALA C C 10.722 8.324 10.591 1.00 . A A . 74 ALA C 1 1
14 26861 1 1 73 ALA CA C 11.760 7.496 9.830 1.00 . A A . 74 ALA CA 1 1
14 26862 1 1 73 ALA CB C 12.311 8.321 8.669 1.00 . A A . 74 ALA CB 1 1
14 26863 1 1 73 ALA H H 11.286 5.983 8.369 1.00 . A A . 74 ALA H 1 1
14 26864 1 1 73 ALA HA H 12.567 7.227 10.497 1.00 . A A . 74 ALA HA 1 1
14 26865 1 1 73 ALA HB1 H 11.513 8.538 7.974 1.00 . A A . 74 ALA HB1 1 1
14 26866 1 1 73 ALA HB2 H 12.720 9.245 9.047 1.00 . A A . 74 ALA HB2 1 1
14 26867 1 1 73 ALA HB3 H 13.085 7.762 8.166 1.00 . A A . 74 ALA HB3 1 1
14 26868 1 1 73 ALA N N 11.120 6.259 9.296 1.00 . A A . 74 ALA N 1 1
14 26869 1 1 73 ALA O O 11.053 9.106 11.459 1.00 . A A . 74 ALA O 1 1
14 26870 1 1 74 ASP C C 8.653 8.940 12.465 1.00 . A A . 75 ASP C 1 1
14 26871 1 1 74 ASP CA C 8.397 8.929 10.955 1.00 . A A . 75 ASP CA 1 1
14 26872 1 1 74 ASP CB C 7.040 8.278 10.672 1.00 . A A . 75 ASP CB 1 1
14 26873 1 1 74 ASP CG C 5.941 9.050 11.404 1.00 . A A . 75 ASP CG 1 1
14 26874 1 1 74 ASP H H 9.235 7.522 9.554 1.00 . A A . 75 ASP H 1 1
14 26875 1 1 74 ASP HA H 8.390 9.944 10.585 1.00 . A A . 75 ASP HA 1 1
14 26876 1 1 74 ASP HB2 H 6.847 8.296 9.610 1.00 . A A . 75 ASP HB2 1 1
14 26877 1 1 74 ASP HB3 H 7.051 7.256 11.018 1.00 . A A . 75 ASP HB3 1 1
14 26878 1 1 74 ASP N N 9.470 8.157 10.263 1.00 . A A . 75 ASP N 1 1
14 26879 1 1 74 ASP O O 9.341 9.801 12.978 1.00 . A A . 75 ASP O 1 1
14 26880 1 1 74 ASP OD1 O 5.708 8.753 12.564 1.00 . A A . 75 ASP OD1 1 1
14 26881 1 1 74 ASP OD2 O 5.351 9.925 10.792 1.00 . A A . 75 ASP OD2 1 1
14 26882 1 1 75 GLY C C 7.914 6.599 15.209 1.00 . A A . 76 GLY C 1 1
14 26883 1 1 75 GLY CA C 8.320 7.966 14.655 1.00 . A A . 76 GLY CA 1 1
14 26884 1 1 75 GLY H H 7.551 7.313 12.751 1.00 . A A . 76 GLY H 1 1
14 26885 1 1 75 GLY HA2 H 9.364 8.146 14.869 1.00 . A A . 76 GLY HA2 1 1
14 26886 1 1 75 GLY HA3 H 7.720 8.731 15.122 1.00 . A A . 76 GLY HA3 1 1
14 26887 1 1 75 GLY N N 8.105 7.997 13.181 1.00 . A A . 76 GLY N 1 1
14 26888 1 1 75 GLY O O 8.125 5.577 14.586 1.00 . A A . 76 GLY O 1 1
14 26889 1 1 76 ALA C C 5.761 4.681 16.163 1.00 . A A . 77 ALA C 1 1
14 26890 1 1 76 ALA CA C 6.914 5.275 16.976 1.00 . A A . 77 ALA CA 1 1
14 26891 1 1 76 ALA CB C 6.456 5.505 18.418 1.00 . A A . 77 ALA CB 1 1
14 26892 1 1 76 ALA H H 7.175 7.409 16.863 1.00 . A A . 77 ALA H 1 1
14 26893 1 1 76 ALA HA H 7.750 4.590 16.970 1.00 . A A . 77 ALA HA 1 1
14 26894 1 1 76 ALA HB1 H 5.657 6.231 18.430 1.00 . A A . 77 ALA HB1 1 1
14 26895 1 1 76 ALA HB2 H 6.102 4.574 18.837 1.00 . A A . 77 ALA HB2 1 1
14 26896 1 1 76 ALA HB3 H 7.285 5.872 19.005 1.00 . A A . 77 ALA HB3 1 1
14 26897 1 1 76 ALA N N 7.333 6.573 16.378 1.00 . A A . 77 ALA N 1 1
14 26898 1 1 76 ALA O O 5.259 3.617 16.470 1.00 . A A . 77 ALA O 1 1
14 26899 1 1 77 MET C C 4.785 3.953 13.182 1.00 . A A . 78 MET C 1 1
14 26900 1 1 77 MET CA C 4.218 4.824 14.302 1.00 . A A . 78 MET CA 1 1
14 26901 1 1 77 MET CB C 3.435 5.988 13.693 1.00 . A A . 78 MET CB 1 1
14 26902 1 1 77 MET CE C 2.609 9.484 15.665 1.00 . A A . 78 MET CE 1 1
14 26903 1 1 77 MET CG C 2.979 6.937 14.803 1.00 . A A . 78 MET CG 1 1
14 26904 1 1 77 MET H H 5.756 6.212 14.898 1.00 . A A . 78 MET H 1 1
14 26905 1 1 77 MET HA H 3.561 4.232 14.922 1.00 . A A . 78 MET HA 1 1
14 26906 1 1 77 MET HB2 H 4.066 6.523 12.998 1.00 . A A . 78 MET HB2 1 1
14 26907 1 1 77 MET HB3 H 2.569 5.606 13.172 1.00 . A A . 78 MET HB3 1 1
14 26908 1 1 77 MET HE1 H 2.616 8.985 16.624 1.00 . A A . 78 MET HE1 1 1
14 26909 1 1 77 MET HE2 H 2.975 10.491 15.783 1.00 . A A . 78 MET HE2 1 1
14 26910 1 1 77 MET HE3 H 1.600 9.512 15.275 1.00 . A A . 78 MET HE3 1 1
14 26911 1 1 77 MET HG2 H 1.901 6.996 14.805 1.00 . A A . 78 MET HG2 1 1
14 26912 1 1 77 MET HG3 H 3.321 6.565 15.757 1.00 . A A . 78 MET HG3 1 1
14 26913 1 1 77 MET N N 5.338 5.356 15.131 1.00 . A A . 78 MET N 1 1
14 26914 1 1 77 MET O O 4.072 3.520 12.299 1.00 . A A . 78 MET O 1 1
14 26915 1 1 77 MET SD S 3.672 8.583 14.511 1.00 . A A . 78 MET SD 1 1
14 26916 1 1 78 SER C C 6.194 3.344 10.776 1.00 . A A . 79 SER C 1 1
14 26917 1 1 78 SER CA C 6.675 2.853 12.142 1.00 . A A . 79 SER CA 1 1
14 26918 1 1 78 SER CB C 6.255 1.396 12.337 1.00 . A A . 79 SER CB 1 1
14 26919 1 1 78 SER H H 6.622 4.054 13.929 1.00 . A A . 79 SER H 1 1
14 26920 1 1 78 SER HA H 7.750 2.928 12.195 1.00 . A A . 79 SER HA 1 1
14 26921 1 1 78 SER HB2 H 6.413 1.107 13.364 1.00 . A A . 79 SER HB2 1 1
14 26922 1 1 78 SER HB3 H 5.207 1.288 12.093 1.00 . A A . 79 SER HB3 1 1
14 26923 1 1 78 SER HG H 7.177 1.028 10.664 1.00 . A A . 79 SER HG 1 1
14 26924 1 1 78 SER N N 6.064 3.694 13.209 1.00 . A A . 79 SER N 1 1
14 26925 1 1 78 SER O O 6.203 4.527 10.499 1.00 . A A . 79 SER O 1 1
14 26926 1 1 78 SER OG O 7.040 0.564 11.492 1.00 . A A . 79 SER OG 1 1
14 26927 1 1 79 ALA C C 3.790 2.547 8.463 1.00 . A A . 80 ALA C 1 1
14 26928 1 1 79 ALA CA C 5.285 2.842 8.575 1.00 . A A . 80 ALA CA 1 1
14 26929 1 1 79 ALA CB C 6.035 2.048 7.509 1.00 . A A . 80 ALA CB 1 1
14 26930 1 1 79 ALA H H 5.775 1.495 10.183 1.00 . A A . 80 ALA H 1 1
14 26931 1 1 79 ALA HA H 5.454 3.896 8.420 1.00 . A A . 80 ALA HA 1 1
14 26932 1 1 79 ALA HB1 H 7.092 2.055 7.729 1.00 . A A . 80 ALA HB1 1 1
14 26933 1 1 79 ALA HB2 H 5.674 1.036 7.504 1.00 . A A . 80 ALA HB2 1 1
14 26934 1 1 79 ALA HB3 H 5.863 2.495 6.541 1.00 . A A . 80 ALA HB3 1 1
14 26935 1 1 79 ALA N N 5.774 2.442 9.927 1.00 . A A . 80 ALA N 1 1
14 26936 1 1 79 ALA O O 3.216 2.611 7.393 1.00 . A A . 80 ALA O 1 1
14 26937 1 1 80 LEU C C 1.417 0.898 8.453 1.00 . A A . 81 LEU C 1 1
14 26938 1 1 80 LEU CA C 1.694 1.982 9.524 1.00 . A A . 81 LEU CA 1 1
14 26939 1 1 80 LEU CB C 1.023 3.317 9.209 1.00 . A A . 81 LEU CB 1 1
14 26940 1 1 80 LEU CD1 C 0.942 4.502 11.415 1.00 . A A . 81 LEU CD1 1 1
14 26941 1 1 80 LEU CD2 C -0.936 4.734 9.823 1.00 . A A . 81 LEU CD2 1 1
14 26942 1 1 80 LEU CG C 0.109 3.771 10.364 1.00 . A A . 81 LEU CG 1 1
14 26943 1 1 80 LEU H H 3.609 2.233 10.403 1.00 . A A . 81 LEU H 1 1
14 26944 1 1 80 LEU HA H 1.378 1.621 10.489 1.00 . A A . 81 LEU HA 1 1
14 26945 1 1 80 LEU HB2 H 1.792 4.063 9.069 1.00 . A A . 81 LEU HB2 1 1
14 26946 1 1 80 LEU HB3 H 0.472 3.227 8.309 1.00 . A A . 81 LEU HB3 1 1
14 26947 1 1 80 LEU HD11 H 1.856 3.957 11.593 1.00 . A A . 81 LEU HD11 1 1
14 26948 1 1 80 LEU HD12 H 1.175 5.495 11.060 1.00 . A A . 81 LEU HD12 1 1
14 26949 1 1 80 LEU HD13 H 0.379 4.572 12.334 1.00 . A A . 81 LEU HD13 1 1
14 26950 1 1 80 LEU HD21 H -1.496 4.249 9.040 1.00 . A A . 81 LEU HD21 1 1
14 26951 1 1 80 LEU HD22 H -1.606 5.028 10.618 1.00 . A A . 81 LEU HD22 1 1
14 26952 1 1 80 LEU HD23 H -0.441 5.608 9.428 1.00 . A A . 81 LEU HD23 1 1
14 26953 1 1 80 LEU HG H -0.383 2.929 10.823 1.00 . A A . 81 LEU HG 1 1
14 26954 1 1 80 LEU N N 3.146 2.253 9.560 1.00 . A A . 81 LEU N 1 1
14 26955 1 1 80 LEU O O 2.336 0.478 7.778 1.00 . A A . 81 LEU O 1 1
14 26956 1 1 81 PRO C C 0.156 -0.288 5.937 1.00 . A A . 82 PRO C 1 1
14 26957 1 1 81 PRO CA C -0.142 -0.655 7.391 1.00 . A A . 82 PRO CA 1 1
14 26958 1 1 81 PRO CB C -1.639 -0.911 7.563 1.00 . A A . 82 PRO CB 1 1
14 26959 1 1 81 PRO CD C -0.968 0.893 9.147 1.00 . A A . 82 PRO CD 1 1
14 26960 1 1 81 PRO CG C -2.156 0.043 8.661 1.00 . A A . 82 PRO CG 1 1
14 26961 1 1 81 PRO HA H 0.397 -1.550 7.654 1.00 . A A . 82 PRO HA 1 1
14 26962 1 1 81 PRO HB2 H -2.146 -0.713 6.631 1.00 . A A . 82 PRO HB2 1 1
14 26963 1 1 81 PRO HB3 H -1.807 -1.932 7.857 1.00 . A A . 82 PRO HB3 1 1
14 26964 1 1 81 PRO HD2 H -1.176 1.927 8.954 1.00 . A A . 82 PRO HD2 1 1
14 26965 1 1 81 PRO HD3 H -0.790 0.725 10.199 1.00 . A A . 82 PRO HD3 1 1
14 26966 1 1 81 PRO HG2 H -2.924 0.684 8.250 1.00 . A A . 82 PRO HG2 1 1
14 26967 1 1 81 PRO HG3 H -2.556 -0.528 9.483 1.00 . A A . 82 PRO HG3 1 1
14 26968 1 1 81 PRO N N 0.187 0.422 8.349 1.00 . A A . 82 PRO N 1 1
14 26969 1 1 81 PRO O O -0.039 0.829 5.485 1.00 . A A . 82 PRO O 1 1
14 26970 1 1 82 VAL C C 0.369 -2.303 3.027 1.00 . A A . 83 VAL C 1 1
14 26971 1 1 82 VAL CA C 0.885 -1.083 3.759 1.00 . A A . 83 VAL CA 1 1
14 26972 1 1 82 VAL CB C 2.397 -1.015 3.520 1.00 . A A . 83 VAL CB 1 1
14 26973 1 1 82 VAL CG1 C 2.707 -1.471 2.081 1.00 . A A . 83 VAL CG1 1 1
14 26974 1 1 82 VAL CG2 C 2.910 0.413 3.703 1.00 . A A . 83 VAL CG2 1 1
14 26975 1 1 82 VAL H H 0.703 -2.156 5.601 1.00 . A A . 83 VAL H 1 1
14 26976 1 1 82 VAL HA H 0.399 -0.198 3.385 1.00 . A A . 83 VAL HA 1 1
14 26977 1 1 82 VAL HB H 2.895 -1.672 4.224 1.00 . A A . 83 VAL HB 1 1
14 26978 1 1 82 VAL HG11 H 1.964 -1.068 1.405 1.00 . A A . 83 VAL HG11 1 1
14 26979 1 1 82 VAL HG12 H 3.682 -1.110 1.792 1.00 . A A . 83 VAL HG12 1 1
14 26980 1 1 82 VAL HG13 H 2.694 -2.550 2.021 1.00 . A A . 83 VAL HG13 1 1
14 26981 1 1 82 VAL HG21 H 2.133 1.035 4.118 1.00 . A A . 83 VAL HG21 1 1
14 26982 1 1 82 VAL HG22 H 3.754 0.405 4.371 1.00 . A A . 83 VAL HG22 1 1
14 26983 1 1 82 VAL HG23 H 3.217 0.803 2.744 1.00 . A A . 83 VAL HG23 1 1
14 26984 1 1 82 VAL N N 0.592 -1.269 5.200 1.00 . A A . 83 VAL N 1 1
14 26985 1 1 82 VAL O O 0.605 -3.418 3.450 1.00 . A A . 83 VAL O 1 1
14 26986 1 1 83 LEU C C -0.027 -3.289 -0.186 1.00 . A A . 84 LEU C 1 1
14 26987 1 1 83 LEU CA C -0.765 -3.278 1.145 1.00 . A A . 84 LEU CA 1 1
14 26988 1 1 83 LEU CB C -2.280 -3.193 0.923 1.00 . A A . 84 LEU CB 1 1
14 26989 1 1 83 LEU CD1 C -2.511 -5.694 1.056 1.00 . A A . 84 LEU CD1 1 1
14 26990 1 1 83 LEU CD2 C -4.277 -4.326 -0.056 1.00 . A A . 84 LEU CD2 1 1
14 26991 1 1 83 LEU CG C -2.775 -4.452 0.198 1.00 . A A . 84 LEU CG 1 1
14 26992 1 1 83 LEU H H -0.433 -1.201 1.585 1.00 . A A . 84 LEU H 1 1
14 26993 1 1 83 LEU HA H -0.526 -4.174 1.681 1.00 . A A . 84 LEU HA 1 1
14 26994 1 1 83 LEU HB2 H -2.777 -3.112 1.876 1.00 . A A . 84 LEU HB2 1 1
14 26995 1 1 83 LEU HB3 H -2.506 -2.323 0.323 1.00 . A A . 84 LEU HB3 1 1
14 26996 1 1 83 LEU HD11 H -2.511 -5.420 2.100 1.00 . A A . 84 LEU HD11 1 1
14 26997 1 1 83 LEU HD12 H -3.282 -6.427 0.875 1.00 . A A . 84 LEU HD12 1 1
14 26998 1 1 83 LEU HD13 H -1.549 -6.113 0.794 1.00 . A A . 84 LEU HD13 1 1
14 26999 1 1 83 LEU HD21 H -4.666 -3.485 0.500 1.00 . A A . 84 LEU HD21 1 1
14 27000 1 1 83 LEU HD22 H -4.452 -4.172 -1.111 1.00 . A A . 84 LEU HD22 1 1
14 27001 1 1 83 LEU HD23 H -4.773 -5.229 0.265 1.00 . A A . 84 LEU HD23 1 1
14 27002 1 1 83 LEU HG H -2.259 -4.550 -0.744 1.00 . A A . 84 LEU HG 1 1
14 27003 1 1 83 LEU N N -0.286 -2.112 1.922 1.00 . A A . 84 LEU N 1 1
14 27004 1 1 83 LEU O O -0.589 -3.026 -1.228 1.00 . A A . 84 LEU O 1 1
14 27005 1 1 84 MET C C 1.342 -4.567 -2.382 1.00 . A A . 85 MET C 1 1
14 27006 1 1 84 MET CA C 2.010 -3.593 -1.422 1.00 . A A . 85 MET CA 1 1
14 27007 1 1 84 MET CB C 3.462 -4.013 -1.161 1.00 . A A . 85 MET CB 1 1
14 27008 1 1 84 MET CE C 5.514 -7.182 -1.408 1.00 . A A . 85 MET CE 1 1
14 27009 1 1 84 MET CG C 3.515 -5.479 -0.724 1.00 . A A . 85 MET CG 1 1
14 27010 1 1 84 MET H H 1.687 -3.778 0.694 1.00 . A A . 85 MET H 1 1
14 27011 1 1 84 MET HA H 1.990 -2.603 -1.850 1.00 . A A . 85 MET HA 1 1
14 27012 1 1 84 MET HB2 H 4.039 -3.886 -2.065 1.00 . A A . 85 MET HB2 1 1
14 27013 1 1 84 MET HB3 H 3.879 -3.393 -0.381 1.00 . A A . 85 MET HB3 1 1
14 27014 1 1 84 MET HE1 H 4.731 -7.921 -1.365 1.00 . A A . 85 MET HE1 1 1
14 27015 1 1 84 MET HE2 H 5.539 -6.744 -2.397 1.00 . A A . 85 MET HE2 1 1
14 27016 1 1 84 MET HE3 H 6.464 -7.652 -1.194 1.00 . A A . 85 MET HE3 1 1
14 27017 1 1 84 MET HG2 H 2.829 -5.637 0.091 1.00 . A A . 85 MET HG2 1 1
14 27018 1 1 84 MET HG3 H 3.243 -6.116 -1.553 1.00 . A A . 85 MET HG3 1 1
14 27019 1 1 84 MET N N 1.244 -3.579 -0.157 1.00 . A A . 85 MET N 1 1
14 27020 1 1 84 MET O O 0.635 -5.466 -1.973 1.00 . A A . 85 MET O 1 1
14 27021 1 1 84 MET SD S 5.194 -5.887 -0.184 1.00 . A A . 85 MET SD 1 1
14 27022 1 1 85 VAL C C 2.001 -5.961 -5.490 1.00 . A A . 86 VAL C 1 1
14 27023 1 1 85 VAL CA C 0.916 -5.272 -4.662 1.00 . A A . 86 VAL CA 1 1
14 27024 1 1 85 VAL CB C 0.038 -4.414 -5.566 1.00 . A A . 86 VAL CB 1 1
14 27025 1 1 85 VAL CG1 C -0.739 -5.313 -6.519 1.00 . A A . 86 VAL CG1 1 1
14 27026 1 1 85 VAL CG2 C -0.937 -3.608 -4.702 1.00 . A A . 86 VAL CG2 1 1
14 27027 1 1 85 VAL H H 2.114 -3.636 -3.950 1.00 . A A . 86 VAL H 1 1
14 27028 1 1 85 VAL HA H 0.310 -6.016 -4.171 1.00 . A A . 86 VAL HA 1 1
14 27029 1 1 85 VAL HB H 0.661 -3.738 -6.137 1.00 . A A . 86 VAL HB 1 1
14 27030 1 1 85 VAL HG11 H -1.176 -6.130 -5.966 1.00 . A A . 86 VAL HG11 1 1
14 27031 1 1 85 VAL HG12 H -1.520 -4.741 -6.996 1.00 . A A . 86 VAL HG12 1 1
14 27032 1 1 85 VAL HG13 H -0.066 -5.701 -7.266 1.00 . A A . 86 VAL HG13 1 1
14 27033 1 1 85 VAL HG21 H -0.830 -3.905 -3.668 1.00 . A A . 86 VAL HG21 1 1
14 27034 1 1 85 VAL HG22 H -0.717 -2.555 -4.797 1.00 . A A . 86 VAL HG22 1 1
14 27035 1 1 85 VAL HG23 H -1.948 -3.798 -5.027 1.00 . A A . 86 VAL HG23 1 1
14 27036 1 1 85 VAL N N 1.549 -4.380 -3.654 1.00 . A A . 86 VAL N 1 1
14 27037 1 1 85 VAL O O 2.977 -5.346 -5.872 1.00 . A A . 86 VAL O 1 1
14 27038 1 1 86 THR C C 2.265 -9.006 -7.462 1.00 . A A . 87 THR C 1 1
14 27039 1 1 86 THR CA C 2.898 -7.932 -6.577 1.00 . A A . 87 THR CA 1 1
14 27040 1 1 86 THR CB C 3.919 -8.584 -5.641 1.00 . A A . 87 THR CB 1 1
14 27041 1 1 86 THR CG2 C 3.205 -9.553 -4.701 1.00 . A A . 87 THR CG2 1 1
14 27042 1 1 86 THR H H 1.051 -7.725 -5.449 1.00 . A A . 87 THR H 1 1
14 27043 1 1 86 THR HA H 3.404 -7.213 -7.204 1.00 . A A . 87 THR HA 1 1
14 27044 1 1 86 THR HB H 4.413 -7.823 -5.059 1.00 . A A . 87 THR HB 1 1
14 27045 1 1 86 THR HG1 H 5.735 -8.874 -6.280 1.00 . A A . 87 THR HG1 1 1
14 27046 1 1 86 THR HG21 H 2.144 -9.355 -4.717 1.00 . A A . 87 THR HG21 1 1
14 27047 1 1 86 THR HG22 H 3.387 -10.567 -5.025 1.00 . A A . 87 THR HG22 1 1
14 27048 1 1 86 THR HG23 H 3.581 -9.422 -3.699 1.00 . A A . 87 THR HG23 1 1
14 27049 1 1 86 THR N N 1.848 -7.232 -5.771 1.00 . A A . 87 THR N 1 1
14 27050 1 1 86 THR O O 1.066 -9.202 -7.460 1.00 . A A . 87 THR O 1 1
14 27051 1 1 86 THR OG1 O 4.880 -9.291 -6.413 1.00 . A A . 87 THR OG1 1 1
14 27052 1 1 87 ALA C C 3.372 -12.044 -8.941 1.00 . A A . 88 ALA C 1 1
14 27053 1 1 87 ALA CA C 2.554 -10.762 -9.130 1.00 . A A . 88 ALA CA 1 1
14 27054 1 1 87 ALA CB C 2.676 -10.298 -10.583 1.00 . A A . 88 ALA CB 1 1
14 27055 1 1 87 ALA H H 4.038 -9.508 -8.204 1.00 . A A . 88 ALA H 1 1
14 27056 1 1 87 ALA HA H 1.519 -10.961 -8.904 1.00 . A A . 88 ALA HA 1 1
14 27057 1 1 87 ALA HB1 H 3.180 -9.343 -10.616 1.00 . A A . 88 ALA HB1 1 1
14 27058 1 1 87 ALA HB2 H 3.242 -11.023 -11.148 1.00 . A A . 88 ALA HB2 1 1
14 27059 1 1 87 ALA HB3 H 1.690 -10.198 -11.014 1.00 . A A . 88 ALA HB3 1 1
14 27060 1 1 87 ALA N N 3.077 -9.696 -8.225 1.00 . A A . 88 ALA N 1 1
14 27061 1 1 87 ALA O O 2.889 -13.134 -9.179 1.00 . A A . 88 ALA O 1 1
14 27062 1 1 88 GLU C C 5.863 -13.232 -6.840 1.00 . A A . 89 GLU C 1 1
14 27063 1 1 88 GLU CA C 5.470 -13.120 -8.316 1.00 . A A . 89 GLU CA 1 1
14 27064 1 1 88 GLU CB C 6.736 -12.986 -9.165 1.00 . A A . 89 GLU CB 1 1
14 27065 1 1 88 GLU CD C 6.573 -15.131 -10.438 1.00 . A A . 89 GLU CD 1 1
14 27066 1 1 88 GLU CG C 7.362 -14.366 -9.374 1.00 . A A . 89 GLU CG 1 1
14 27067 1 1 88 GLU H H 4.968 -11.024 -8.339 1.00 . A A . 89 GLU H 1 1
14 27068 1 1 88 GLU HA H 4.936 -14.011 -8.611 1.00 . A A . 89 GLU HA 1 1
14 27069 1 1 88 GLU HB2 H 6.482 -12.555 -10.123 1.00 . A A . 89 GLU HB2 1 1
14 27070 1 1 88 GLU HB3 H 7.443 -12.345 -8.657 1.00 . A A . 89 GLU HB3 1 1
14 27071 1 1 88 GLU HG2 H 8.386 -14.251 -9.698 1.00 . A A . 89 GLU HG2 1 1
14 27072 1 1 88 GLU HG3 H 7.338 -14.917 -8.445 1.00 . A A . 89 GLU HG3 1 1
14 27073 1 1 88 GLU N N 4.606 -11.917 -8.519 1.00 . A A . 89 GLU N 1 1
14 27074 1 1 88 GLU O O 7.027 -13.193 -6.495 1.00 . A A . 89 GLU O 1 1
14 27075 1 1 88 GLU OE1 O 5.594 -14.589 -10.924 1.00 . A A . 89 GLU OE1 1 1
14 27076 1 1 88 GLU OE2 O 6.961 -16.245 -10.749 1.00 . A A . 89 GLU OE2 1 1
14 27077 1 1 89 ALA C C 6.082 -14.752 -4.297 1.00 . A A . 90 ALA C 1 1
14 27078 1 1 89 ALA CA C 5.231 -13.499 -4.517 1.00 . A A . 90 ALA CA 1 1
14 27079 1 1 89 ALA CB C 3.937 -13.612 -3.708 1.00 . A A . 90 ALA CB 1 1
14 27080 1 1 89 ALA H H 3.970 -13.413 -6.263 1.00 . A A . 90 ALA H 1 1
14 27081 1 1 89 ALA HA H 5.781 -12.627 -4.197 1.00 . A A . 90 ALA HA 1 1
14 27082 1 1 89 ALA HB1 H 3.094 -13.668 -4.381 1.00 . A A . 90 ALA HB1 1 1
14 27083 1 1 89 ALA HB2 H 3.970 -14.503 -3.098 1.00 . A A . 90 ALA HB2 1 1
14 27084 1 1 89 ALA HB3 H 3.833 -12.744 -3.073 1.00 . A A . 90 ALA HB3 1 1
14 27085 1 1 89 ALA N N 4.903 -13.378 -5.967 1.00 . A A . 90 ALA N 1 1
14 27086 1 1 89 ALA O O 5.605 -15.864 -4.405 1.00 . A A . 90 ALA O 1 1
14 27087 1 1 90 LYS C C 7.978 -16.343 -2.383 1.00 . A A . 91 LYS C 1 1
14 27088 1 1 90 LYS CA C 8.220 -15.765 -3.782 1.00 . A A . 91 LYS CA 1 1
14 27089 1 1 90 LYS CB C 9.687 -15.344 -3.931 1.00 . A A . 91 LYS CB 1 1
14 27090 1 1 90 LYS CD C 12.013 -16.163 -4.342 1.00 . A A . 91 LYS CD 1 1
14 27091 1 1 90 LYS CE C 12.273 -15.886 -5.824 1.00 . A A . 91 LYS CE 1 1
14 27092 1 1 90 LYS CG C 10.556 -16.586 -4.143 1.00 . A A . 91 LYS CG 1 1
14 27093 1 1 90 LYS H H 7.709 -13.676 -3.922 1.00 . A A . 91 LYS H 1 1
14 27094 1 1 90 LYS HA H 7.990 -16.517 -4.522 1.00 . A A . 91 LYS HA 1 1
14 27095 1 1 90 LYS HB2 H 9.785 -14.686 -4.781 1.00 . A A . 91 LYS HB2 1 1
14 27096 1 1 90 LYS HB3 H 10.009 -14.830 -3.040 1.00 . A A . 91 LYS HB3 1 1
14 27097 1 1 90 LYS HD2 H 12.209 -15.269 -3.768 1.00 . A A . 91 LYS HD2 1 1
14 27098 1 1 90 LYS HD3 H 12.666 -16.955 -4.007 1.00 . A A . 91 LYS HD3 1 1
14 27099 1 1 90 LYS HE2 H 12.587 -16.798 -6.312 1.00 . A A . 91 LYS HE2 1 1
14 27100 1 1 90 LYS HE3 H 11.369 -15.523 -6.288 1.00 . A A . 91 LYS HE3 1 1
14 27101 1 1 90 LYS HG2 H 10.481 -17.229 -3.278 1.00 . A A . 91 LYS HG2 1 1
14 27102 1 1 90 LYS HG3 H 10.214 -17.119 -5.019 1.00 . A A . 91 LYS HG3 1 1
14 27103 1 1 90 LYS HZ1 H 14.065 -15.014 -5.221 1.00 . A A . 91 LYS HZ1 1 1
14 27104 1 1 90 LYS HZ2 H 13.784 -14.933 -6.895 1.00 . A A . 91 LYS HZ2 1 1
14 27105 1 1 90 LYS HZ3 H 12.933 -13.911 -5.844 1.00 . A A . 91 LYS HZ3 1 1
14 27106 1 1 90 LYS N N 7.341 -14.582 -3.998 1.00 . A A . 91 LYS N 1 1
14 27107 1 1 90 LYS NZ N 13.345 -14.858 -5.956 1.00 . A A . 91 LYS NZ 1 1
14 27108 1 1 90 LYS O O 7.278 -17.323 -2.225 1.00 . A A . 91 LYS O 1 1
14 27109 1 1 91 LYS C C 8.998 -15.331 1.024 1.00 . A A . 92 LYS C 1 1
14 27110 1 1 91 LYS CA C 8.343 -16.276 0.013 1.00 . A A . 92 LYS CA 1 1
14 27111 1 1 91 LYS CB C 8.979 -17.663 0.133 1.00 . A A . 92 LYS CB 1 1
14 27112 1 1 91 LYS CD C 8.817 -19.628 1.667 1.00 . A A . 92 LYS CD 1 1
14 27113 1 1 91 LYS CE C 9.350 -20.131 3.010 1.00 . A A . 92 LYS CE 1 1
14 27114 1 1 91 LYS CG C 8.966 -18.107 1.597 1.00 . A A . 92 LYS CG 1 1
14 27115 1 1 91 LYS H H 9.108 -14.959 -1.511 1.00 . A A . 92 LYS H 1 1
14 27116 1 1 91 LYS HA H 7.285 -16.345 0.219 1.00 . A A . 92 LYS HA 1 1
14 27117 1 1 91 LYS HB2 H 8.419 -18.369 -0.462 1.00 . A A . 92 LYS HB2 1 1
14 27118 1 1 91 LYS HB3 H 9.999 -17.623 -0.219 1.00 . A A . 92 LYS HB3 1 1
14 27119 1 1 91 LYS HD2 H 7.775 -19.892 1.571 1.00 . A A . 92 LYS HD2 1 1
14 27120 1 1 91 LYS HD3 H 9.380 -20.082 0.866 1.00 . A A . 92 LYS HD3 1 1
14 27121 1 1 91 LYS HE2 H 8.784 -20.997 3.320 1.00 . A A . 92 LYS HE2 1 1
14 27122 1 1 91 LYS HE3 H 10.392 -20.401 2.906 1.00 . A A . 92 LYS HE3 1 1
14 27123 1 1 91 LYS HG2 H 9.891 -17.812 2.072 1.00 . A A . 92 LYS HG2 1 1
14 27124 1 1 91 LYS HG3 H 8.135 -17.642 2.107 1.00 . A A . 92 LYS HG3 1 1
14 27125 1 1 91 LYS HZ1 H 8.254 -18.665 4.000 1.00 . A A . 92 LYS HZ1 1 1
14 27126 1 1 91 LYS HZ2 H 9.399 -19.452 4.978 1.00 . A A . 92 LYS HZ2 1 1
14 27127 1 1 91 LYS HZ3 H 9.901 -18.300 3.834 1.00 . A A . 92 LYS HZ3 1 1
14 27128 1 1 91 LYS N N 8.548 -15.750 -1.367 1.00 . A A . 92 LYS N 1 1
14 27129 1 1 91 LYS NZ N 9.216 -19.056 4.033 1.00 . A A . 92 LYS NZ 1 1
14 27130 1 1 91 LYS O O 8.374 -14.421 1.530 1.00 . A A . 92 LYS O 1 1
14 27131 1 1 92 GLU C C 10.776 -13.203 1.890 1.00 . A A . 93 GLU C 1 1
14 27132 1 1 92 GLU CA C 10.941 -14.667 2.306 1.00 . A A . 93 GLU CA 1 1
14 27133 1 1 92 GLU CB C 12.432 -15.017 2.356 1.00 . A A . 93 GLU CB 1 1
14 27134 1 1 92 GLU CD C 14.191 -16.602 1.563 1.00 . A A . 93 GLU CD 1 1
14 27135 1 1 92 GLU CG C 12.711 -16.230 1.467 1.00 . A A . 93 GLU CG 1 1
14 27136 1 1 92 GLU H H 10.730 -16.288 0.915 1.00 . A A . 93 GLU H 1 1
14 27137 1 1 92 GLU HA H 10.507 -14.816 3.280 1.00 . A A . 93 GLU HA 1 1
14 27138 1 1 92 GLU HB2 H 13.009 -14.174 2.007 1.00 . A A . 93 GLU HB2 1 1
14 27139 1 1 92 GLU HB3 H 12.713 -15.247 3.373 1.00 . A A . 93 GLU HB3 1 1
14 27140 1 1 92 GLU HG2 H 12.107 -17.064 1.796 1.00 . A A . 93 GLU HG2 1 1
14 27141 1 1 92 GLU HG3 H 12.467 -15.991 0.444 1.00 . A A . 93 GLU HG3 1 1
14 27142 1 1 92 GLU N N 10.249 -15.547 1.326 1.00 . A A . 93 GLU N 1 1
14 27143 1 1 92 GLU O O 10.704 -12.318 2.719 1.00 . A A . 93 GLU O 1 1
14 27144 1 1 92 GLU OE1 O 14.585 -17.129 2.590 1.00 . A A . 93 GLU OE1 1 1
14 27145 1 1 92 GLU OE2 O 14.908 -16.354 0.606 1.00 . A A . 93 GLU OE2 1 1
14 27146 1 1 93 ASN C C 9.325 -10.918 0.811 1.00 . A A . 94 ASN C 1 1
14 27147 1 1 93 ASN CA C 10.556 -11.534 0.147 1.00 . A A . 94 ASN CA 1 1
14 27148 1 1 93 ASN CB C 10.377 -11.518 -1.374 1.00 . A A . 94 ASN CB 1 1
14 27149 1 1 93 ASN CG C 9.937 -10.124 -1.824 1.00 . A A . 94 ASN CG 1 1
14 27150 1 1 93 ASN H H 10.777 -13.671 -0.040 1.00 . A A . 94 ASN H 1 1
14 27151 1 1 93 ASN HA H 11.434 -10.964 0.413 1.00 . A A . 94 ASN HA 1 1
14 27152 1 1 93 ASN HB2 H 11.313 -11.772 -1.850 1.00 . A A . 94 ASN HB2 1 1
14 27153 1 1 93 ASN HB3 H 9.624 -12.238 -1.654 1.00 . A A . 94 ASN HB3 1 1
14 27154 1 1 93 ASN HD21 H 8.141 -10.264 -0.987 1.00 . A A . 94 ASN HD21 1 1
14 27155 1 1 93 ASN HD22 H 8.455 -8.803 -1.794 1.00 . A A . 94 ASN HD22 1 1
14 27156 1 1 93 ASN N N 10.716 -12.941 0.613 1.00 . A A . 94 ASN N 1 1
14 27157 1 1 93 ASN ND2 N 8.745 -9.695 -1.509 1.00 . A A . 94 ASN ND2 1 1
14 27158 1 1 93 ASN O O 9.235 -9.718 0.982 1.00 . A A . 94 ASN O 1 1
14 27159 1 1 93 ASN OD1 O 10.685 -9.420 -2.473 1.00 . A A . 94 ASN OD1 1 1
14 27160 1 1 94 ILE C C 7.406 -11.033 3.340 1.00 . A A . 95 ILE C 1 1
14 27161 1 1 94 ILE CA C 7.151 -11.194 1.838 1.00 . A A . 95 ILE CA 1 1
14 27162 1 1 94 ILE CB C 5.986 -12.163 1.618 1.00 . A A . 95 ILE CB 1 1
14 27163 1 1 94 ILE CD1 C 5.025 -13.701 -0.103 1.00 . A A . 95 ILE CD1 1 1
14 27164 1 1 94 ILE CG1 C 5.766 -12.380 0.117 1.00 . A A . 95 ILE CG1 1 1
14 27165 1 1 94 ILE CG2 C 4.712 -11.579 2.232 1.00 . A A . 95 ILE CG2 1 1
14 27166 1 1 94 ILE H H 8.472 -12.693 1.038 1.00 . A A . 95 ILE H 1 1
14 27167 1 1 94 ILE HA H 6.907 -10.234 1.410 1.00 . A A . 95 ILE HA 1 1
14 27168 1 1 94 ILE HB H 6.210 -13.109 2.091 1.00 . A A . 95 ILE HB 1 1
14 27169 1 1 94 ILE HD11 H 4.435 -13.931 0.771 1.00 . A A . 95 ILE HD11 1 1
14 27170 1 1 94 ILE HD12 H 4.377 -13.612 -0.962 1.00 . A A . 95 ILE HD12 1 1
14 27171 1 1 94 ILE HD13 H 5.741 -14.490 -0.272 1.00 . A A . 95 ILE HD13 1 1
14 27172 1 1 94 ILE HG12 H 5.178 -11.566 -0.281 1.00 . A A . 95 ILE HG12 1 1
14 27173 1 1 94 ILE HG13 H 6.719 -12.417 -0.389 1.00 . A A . 95 ILE HG13 1 1
14 27174 1 1 94 ILE HG21 H 4.571 -10.570 1.874 1.00 . A A . 95 ILE HG21 1 1
14 27175 1 1 94 ILE HG22 H 3.865 -12.183 1.946 1.00 . A A . 95 ILE HG22 1 1
14 27176 1 1 94 ILE HG23 H 4.803 -11.569 3.307 1.00 . A A . 95 ILE HG23 1 1
14 27177 1 1 94 ILE N N 8.378 -11.730 1.186 1.00 . A A . 95 ILE N 1 1
14 27178 1 1 94 ILE O O 6.691 -10.334 4.029 1.00 . A A . 95 ILE O 1 1
14 27179 1 1 95 ILE C C 9.525 -10.285 5.568 1.00 . A A . 96 ILE C 1 1
14 27180 1 1 95 ILE CA C 8.720 -11.556 5.309 1.00 . A A . 96 ILE CA 1 1
14 27181 1 1 95 ILE CB C 9.525 -12.772 5.774 1.00 . A A . 96 ILE CB 1 1
14 27182 1 1 95 ILE CD1 C 9.455 -15.262 6.016 1.00 . A A . 96 ILE CD1 1 1
14 27183 1 1 95 ILE CG1 C 8.614 -14.003 5.794 1.00 . A A . 96 ILE CG1 1 1
14 27184 1 1 95 ILE CG2 C 10.070 -12.514 7.181 1.00 . A A . 96 ILE CG2 1 1
14 27185 1 1 95 ILE H H 8.988 -12.234 3.281 1.00 . A A . 96 ILE H 1 1
14 27186 1 1 95 ILE HA H 7.797 -11.507 5.859 1.00 . A A . 96 ILE HA 1 1
14 27187 1 1 95 ILE HB H 10.348 -12.940 5.094 1.00 . A A . 96 ILE HB 1 1
14 27188 1 1 95 ILE HD11 H 10.472 -14.981 6.244 1.00 . A A . 96 ILE HD11 1 1
14 27189 1 1 95 ILE HD12 H 9.045 -15.827 6.842 1.00 . A A . 96 ILE HD12 1 1
14 27190 1 1 95 ILE HD13 H 9.439 -15.869 5.123 1.00 . A A . 96 ILE HD13 1 1
14 27191 1 1 95 ILE HG12 H 7.894 -13.904 6.593 1.00 . A A . 96 ILE HG12 1 1
14 27192 1 1 95 ILE HG13 H 8.096 -14.082 4.851 1.00 . A A . 96 ILE HG13 1 1
14 27193 1 1 95 ILE HG21 H 9.299 -12.063 7.789 1.00 . A A . 96 ILE HG21 1 1
14 27194 1 1 95 ILE HG22 H 10.379 -13.447 7.627 1.00 . A A . 96 ILE HG22 1 1
14 27195 1 1 95 ILE HG23 H 10.917 -11.847 7.123 1.00 . A A . 96 ILE HG23 1 1
14 27196 1 1 95 ILE N N 8.423 -11.675 3.853 1.00 . A A . 96 ILE N 1 1
14 27197 1 1 95 ILE O O 9.081 -9.390 6.258 1.00 . A A . 96 ILE O 1 1
14 27198 1 1 96 ALA C C 10.674 -7.747 5.032 1.00 . A A . 97 ALA C 1 1
14 27199 1 1 96 ALA CA C 11.543 -8.983 5.230 1.00 . A A . 97 ALA CA 1 1
14 27200 1 1 96 ALA CB C 12.694 -8.968 4.222 1.00 . A A . 97 ALA CB 1 1
14 27201 1 1 96 ALA H H 11.041 -10.937 4.468 1.00 . A A . 97 ALA H 1 1
14 27202 1 1 96 ALA HA H 11.939 -8.986 6.232 1.00 . A A . 97 ALA HA 1 1
14 27203 1 1 96 ALA HB1 H 13.233 -9.902 4.275 1.00 . A A . 97 ALA HB1 1 1
14 27204 1 1 96 ALA HB2 H 12.296 -8.838 3.225 1.00 . A A . 97 ALA HB2 1 1
14 27205 1 1 96 ALA HB3 H 13.363 -8.152 4.451 1.00 . A A . 97 ALA HB3 1 1
14 27206 1 1 96 ALA N N 10.706 -10.200 5.019 1.00 . A A . 97 ALA N 1 1
14 27207 1 1 96 ALA O O 10.585 -6.889 5.886 1.00 . A A . 97 ALA O 1 1
14 27208 1 1 97 ALA C C 8.252 -6.245 4.875 1.00 . A A . 98 ALA C 1 1
14 27209 1 1 97 ALA CA C 9.146 -6.490 3.654 1.00 . A A . 98 ALA CA 1 1
14 27210 1 1 97 ALA CB C 8.272 -6.784 2.432 1.00 . A A . 98 ALA CB 1 1
14 27211 1 1 97 ALA H H 10.108 -8.366 3.241 1.00 . A A . 98 ALA H 1 1
14 27212 1 1 97 ALA HA H 9.751 -5.615 3.465 1.00 . A A . 98 ALA HA 1 1
14 27213 1 1 97 ALA HB1 H 8.828 -7.389 1.730 1.00 . A A . 98 ALA HB1 1 1
14 27214 1 1 97 ALA HB2 H 7.387 -7.317 2.743 1.00 . A A . 98 ALA HB2 1 1
14 27215 1 1 97 ALA HB3 H 7.988 -5.858 1.961 1.00 . A A . 98 ALA HB3 1 1
14 27216 1 1 97 ALA N N 10.024 -7.657 3.912 1.00 . A A . 98 ALA N 1 1
14 27217 1 1 97 ALA O O 8.178 -5.147 5.392 1.00 . A A . 98 ALA O 1 1
14 27218 1 1 98 ALA C C 7.431 -6.508 7.695 1.00 . A A . 99 ALA C 1 1
14 27219 1 1 98 ALA CA C 6.660 -7.083 6.502 1.00 . A A . 99 ALA CA 1 1
14 27220 1 1 98 ALA CB C 6.067 -8.440 6.890 1.00 . A A . 99 ALA CB 1 1
14 27221 1 1 98 ALA H H 7.625 -8.127 4.893 1.00 . A A . 99 ALA H 1 1
14 27222 1 1 98 ALA HA H 5.862 -6.413 6.234 1.00 . A A . 99 ALA HA 1 1
14 27223 1 1 98 ALA HB1 H 6.715 -9.230 6.541 1.00 . A A . 99 ALA HB1 1 1
14 27224 1 1 98 ALA HB2 H 5.974 -8.497 7.964 1.00 . A A . 99 ALA HB2 1 1
14 27225 1 1 98 ALA HB3 H 5.092 -8.548 6.438 1.00 . A A . 99 ALA HB3 1 1
14 27226 1 1 98 ALA N N 7.562 -7.256 5.330 1.00 . A A . 99 ALA N 1 1
14 27227 1 1 98 ALA O O 6.926 -5.680 8.427 1.00 . A A . 99 ALA O 1 1
14 27228 1 1 99 GLN C C 9.584 -4.907 8.952 1.00 . A A . 100 GLN C 1 1
14 27229 1 1 99 GLN CA C 9.428 -6.426 9.064 1.00 . A A . 100 GLN CA 1 1
14 27230 1 1 99 GLN CB C 10.811 -7.081 9.077 1.00 . A A . 100 GLN CB 1 1
14 27231 1 1 99 GLN CD C 12.193 -8.908 10.076 1.00 . A A . 100 GLN CD 1 1
14 27232 1 1 99 GLN CG C 10.838 -8.199 10.121 1.00 . A A . 100 GLN CG 1 1
14 27233 1 1 99 GLN H H 9.032 -7.619 7.313 1.00 . A A . 100 GLN H 1 1
14 27234 1 1 99 GLN HA H 8.911 -6.665 9.982 1.00 . A A . 100 GLN HA 1 1
14 27235 1 1 99 GLN HB2 H 11.023 -7.493 8.103 1.00 . A A . 100 GLN HB2 1 1
14 27236 1 1 99 GLN HB3 H 11.557 -6.341 9.326 1.00 . A A . 100 GLN HB3 1 1
14 27237 1 1 99 GLN HE21 H 12.688 -8.159 8.304 1.00 . A A . 100 GLN HE21 1 1
14 27238 1 1 99 GLN HE22 H 13.842 -9.187 9.006 1.00 . A A . 100 GLN HE22 1 1
14 27239 1 1 99 GLN HG2 H 10.683 -7.777 11.104 1.00 . A A . 100 GLN HG2 1 1
14 27240 1 1 99 GLN HG3 H 10.054 -8.910 9.906 1.00 . A A . 100 GLN HG3 1 1
14 27241 1 1 99 GLN N N 8.642 -6.944 7.907 1.00 . A A . 100 GLN N 1 1
14 27242 1 1 99 GLN NE2 N 12.972 -8.737 9.044 1.00 . A A . 100 GLN NE2 1 1
14 27243 1 1 99 GLN O O 9.910 -4.238 9.913 1.00 . A A . 100 GLN O 1 1
14 27244 1 1 99 GLN OE1 O 12.548 -9.623 10.992 1.00 . A A . 100 GLN OE1 1 1
14 27245 1 1 100 ALA C C 8.119 -2.212 7.717 1.00 . A A . 101 ALA C 1 1
14 27246 1 1 100 ALA CA C 9.495 -2.880 7.617 1.00 . A A . 101 ALA CA 1 1
14 27247 1 1 100 ALA CB C 10.110 -2.588 6.246 1.00 . A A . 101 ALA CB 1 1
14 27248 1 1 100 ALA H H 9.097 -4.919 7.027 1.00 . A A . 101 ALA H 1 1
14 27249 1 1 100 ALA HA H 10.140 -2.487 8.387 1.00 . A A . 101 ALA HA 1 1
14 27250 1 1 100 ALA HB1 H 10.943 -3.254 6.075 1.00 . A A . 101 ALA HB1 1 1
14 27251 1 1 100 ALA HB2 H 9.365 -2.740 5.480 1.00 . A A . 101 ALA HB2 1 1
14 27252 1 1 100 ALA HB3 H 10.453 -1.564 6.215 1.00 . A A . 101 ALA HB3 1 1
14 27253 1 1 100 ALA N N 9.356 -4.359 7.789 1.00 . A A . 101 ALA N 1 1
14 27254 1 1 100 ALA O O 7.987 -1.114 8.219 1.00 . A A . 101 ALA O 1 1
14 27255 1 1 101 GLY C C 4.891 -2.826 6.145 1.00 . A A . 102 GLY C 1 1
14 27256 1 1 101 GLY CA C 5.732 -2.278 7.299 1.00 . A A . 102 GLY CA 1 1
14 27257 1 1 101 GLY H H 7.225 -3.739 6.843 1.00 . A A . 102 GLY H 1 1
14 27258 1 1 101 GLY HA2 H 5.268 -2.537 8.240 1.00 . A A . 102 GLY HA2 1 1
14 27259 1 1 101 GLY HA3 H 5.800 -1.220 7.216 1.00 . A A . 102 GLY HA3 1 1
14 27260 1 1 101 GLY N N 7.096 -2.865 7.240 1.00 . A A . 102 GLY N 1 1
14 27261 1 1 101 GLY O O 3.684 -2.712 6.136 1.00 . A A . 102 GLY O 1 1
14 27262 1 1 102 ALA C C 3.795 -5.105 4.538 1.00 . A A . 103 ALA C 1 1
14 27263 1 1 102 ALA CA C 4.811 -4.075 4.034 1.00 . A A . 103 ALA CA 1 1
14 27264 1 1 102 ALA CB C 5.824 -4.752 3.120 1.00 . A A . 103 ALA CB 1 1
14 27265 1 1 102 ALA H H 6.503 -3.553 5.255 1.00 . A A . 103 ALA H 1 1
14 27266 1 1 102 ALA HA H 4.297 -3.311 3.485 1.00 . A A . 103 ALA HA 1 1
14 27267 1 1 102 ALA HB1 H 6.813 -4.596 3.515 1.00 . A A . 103 ALA HB1 1 1
14 27268 1 1 102 ALA HB2 H 5.617 -5.808 3.071 1.00 . A A . 103 ALA HB2 1 1
14 27269 1 1 102 ALA HB3 H 5.759 -4.322 2.133 1.00 . A A . 103 ALA HB3 1 1
14 27270 1 1 102 ALA N N 5.530 -3.458 5.195 1.00 . A A . 103 ALA N 1 1
14 27271 1 1 102 ALA O O 3.274 -5.902 3.785 1.00 . A A . 103 ALA O 1 1
14 27272 1 1 103 SER C C 1.529 -6.544 5.542 1.00 . A A . 104 SER C 1 1
14 27273 1 1 103 SER CA C 2.650 -6.091 6.479 1.00 . A A . 104 SER CA 1 1
14 27274 1 1 103 SER CB C 2.010 -5.425 7.702 1.00 . A A . 104 SER CB 1 1
14 27275 1 1 103 SER H H 4.052 -4.462 6.372 1.00 . A A . 104 SER H 1 1
14 27276 1 1 103 SER HA H 3.215 -6.951 6.802 1.00 . A A . 104 SER HA 1 1
14 27277 1 1 103 SER HB2 H 2.094 -4.353 7.617 1.00 . A A . 104 SER HB2 1 1
14 27278 1 1 103 SER HB3 H 0.961 -5.694 7.752 1.00 . A A . 104 SER HB3 1 1
14 27279 1 1 103 SER HG H 2.384 -5.308 9.609 1.00 . A A . 104 SER HG 1 1
14 27280 1 1 103 SER N N 3.572 -5.107 5.822 1.00 . A A . 104 SER N 1 1
14 27281 1 1 103 SER O O 1.116 -7.687 5.588 1.00 . A A . 104 SER O 1 1
14 27282 1 1 103 SER OG O 2.682 -5.858 8.879 1.00 . A A . 104 SER OG 1 1
14 27283 1 1 104 GLY C C 0.533 -6.456 2.405 1.00 . A A . 105 GLY C 1 1
14 27284 1 1 104 GLY CA C -0.058 -6.111 3.774 1.00 . A A . 105 GLY CA 1 1
14 27285 1 1 104 GLY H H 1.374 -4.769 4.662 1.00 . A A . 105 GLY H 1 1
14 27286 1 1 104 GLY HA2 H -0.561 -6.978 4.176 1.00 . A A . 105 GLY HA2 1 1
14 27287 1 1 104 GLY HA3 H -0.768 -5.309 3.665 1.00 . A A . 105 GLY HA3 1 1
14 27288 1 1 104 GLY N N 1.032 -5.686 4.696 1.00 . A A . 105 GLY N 1 1
14 27289 1 1 104 GLY O O 1.239 -5.669 1.809 1.00 . A A . 105 GLY O 1 1
14 27290 1 1 105 TYR C C -0.336 -8.754 -0.187 1.00 . A A . 106 TYR C 1 1
14 27291 1 1 105 TYR CA C 0.763 -8.023 0.563 1.00 . A A . 106 TYR CA 1 1
14 27292 1 1 105 TYR CB C 1.980 -8.942 0.704 1.00 . A A . 106 TYR CB 1 1
14 27293 1 1 105 TYR CD1 C 1.824 -10.107 -1.554 1.00 . A A . 106 TYR CD1 1 1
14 27294 1 1 105 TYR CD2 C 1.606 -11.430 0.467 1.00 . A A . 106 TYR CD2 1 1
14 27295 1 1 105 TYR CE1 C 1.667 -11.270 -2.323 1.00 . A A . 106 TYR CE1 1 1
14 27296 1 1 105 TYR CE2 C 1.447 -12.585 -0.303 1.00 . A A . 106 TYR CE2 1 1
14 27297 1 1 105 TYR CG C 1.795 -10.187 -0.150 1.00 . A A . 106 TYR CG 1 1
14 27298 1 1 105 TYR CZ C 1.478 -12.507 -1.696 1.00 . A A . 106 TYR CZ 1 1
14 27299 1 1 105 TYR H H -0.338 -8.238 2.401 1.00 . A A . 106 TYR H 1 1
14 27300 1 1 105 TYR HA H 1.040 -7.139 0.010 1.00 . A A . 106 TYR HA 1 1
14 27301 1 1 105 TYR HB2 H 2.866 -8.414 0.380 1.00 . A A . 106 TYR HB2 1 1
14 27302 1 1 105 TYR HB3 H 2.093 -9.230 1.738 1.00 . A A . 106 TYR HB3 1 1
14 27303 1 1 105 TYR HD1 H 1.962 -9.153 -2.046 1.00 . A A . 106 TYR HD1 1 1
14 27304 1 1 105 TYR HD2 H 1.577 -11.497 1.538 1.00 . A A . 106 TYR HD2 1 1
14 27305 1 1 105 TYR HE1 H 1.689 -11.215 -3.399 1.00 . A A . 106 TYR HE1 1 1
14 27306 1 1 105 TYR HE2 H 1.303 -13.539 0.181 1.00 . A A . 106 TYR HE2 1 1
14 27307 1 1 105 TYR HH H 1.203 -14.390 -1.853 1.00 . A A . 106 TYR HH 1 1
14 27308 1 1 105 TYR N N 0.240 -7.624 1.902 1.00 . A A . 106 TYR N 1 1
14 27309 1 1 105 TYR O O -0.751 -9.834 0.187 1.00 . A A . 106 TYR O 1 1
14 27310 1 1 105 TYR OH O 1.326 -13.651 -2.453 1.00 . A A . 106 TYR OH 1 1
14 27311 1 1 106 VAL C C -1.344 -9.099 -3.427 1.00 . A A . 107 VAL C 1 1
14 27312 1 1 106 VAL CA C -1.883 -8.797 -2.042 1.00 . A A . 107 VAL CA 1 1
14 27313 1 1 106 VAL CB C -3.058 -7.832 -2.171 1.00 . A A . 107 VAL CB 1 1
14 27314 1 1 106 VAL CG1 C -2.596 -6.587 -2.937 1.00 . A A . 107 VAL CG1 1 1
14 27315 1 1 106 VAL CG2 C -4.192 -8.517 -2.942 1.00 . A A . 107 VAL CG2 1 1
14 27316 1 1 106 VAL H H -0.454 -7.290 -1.511 1.00 . A A . 107 VAL H 1 1
14 27317 1 1 106 VAL HA H -2.213 -9.709 -1.571 1.00 . A A . 107 VAL HA 1 1
14 27318 1 1 106 VAL HB H -3.402 -7.551 -1.186 1.00 . A A . 107 VAL HB 1 1
14 27319 1 1 106 VAL HG11 H -1.538 -6.441 -2.782 1.00 . A A . 107 VAL HG11 1 1
14 27320 1 1 106 VAL HG12 H -2.791 -6.721 -3.991 1.00 . A A . 107 VAL HG12 1 1
14 27321 1 1 106 VAL HG13 H -3.131 -5.722 -2.580 1.00 . A A . 107 VAL HG13 1 1
14 27322 1 1 106 VAL HG21 H -3.901 -9.527 -3.192 1.00 . A A . 107 VAL HG21 1 1
14 27323 1 1 106 VAL HG22 H -5.081 -8.541 -2.331 1.00 . A A . 107 VAL HG22 1 1
14 27324 1 1 106 VAL HG23 H -4.393 -7.967 -3.848 1.00 . A A . 107 VAL HG23 1 1
14 27325 1 1 106 VAL N N -0.810 -8.163 -1.241 1.00 . A A . 107 VAL N 1 1
14 27326 1 1 106 VAL O O -0.843 -8.229 -4.116 1.00 . A A . 107 VAL O 1 1
14 27327 1 1 107 VAL C C -1.784 -9.750 -6.182 1.00 . A A . 108 VAL C 1 1
14 27328 1 1 107 VAL CA C -0.961 -10.615 -5.220 1.00 . A A . 108 VAL CA 1 1
14 27329 1 1 107 VAL CB C -1.164 -12.109 -5.527 1.00 . A A . 108 VAL CB 1 1
14 27330 1 1 107 VAL CG1 C -0.526 -12.470 -6.871 1.00 . A A . 108 VAL CG1 1 1
14 27331 1 1 107 VAL CG2 C -0.511 -12.955 -4.431 1.00 . A A . 108 VAL CG2 1 1
14 27332 1 1 107 VAL H H -1.871 -11.007 -3.315 1.00 . A A . 108 VAL H 1 1
14 27333 1 1 107 VAL HA H 0.088 -10.352 -5.283 1.00 . A A . 108 VAL HA 1 1
14 27334 1 1 107 VAL HB H -2.222 -12.326 -5.565 1.00 . A A . 108 VAL HB 1 1
14 27335 1 1 107 VAL HG11 H 0.168 -11.699 -7.162 1.00 . A A . 108 VAL HG11 1 1
14 27336 1 1 107 VAL HG12 H 0.000 -13.409 -6.778 1.00 . A A . 108 VAL HG12 1 1
14 27337 1 1 107 VAL HG13 H -1.297 -12.564 -7.622 1.00 . A A . 108 VAL HG13 1 1
14 27338 1 1 107 VAL HG21 H -0.786 -12.569 -3.461 1.00 . A A . 108 VAL HG21 1 1
14 27339 1 1 107 VAL HG22 H -0.845 -13.977 -4.520 1.00 . A A . 108 VAL HG22 1 1
14 27340 1 1 107 VAL HG23 H 0.562 -12.917 -4.543 1.00 . A A . 108 VAL HG23 1 1
14 27341 1 1 107 VAL N N -1.453 -10.311 -3.864 1.00 . A A . 108 VAL N 1 1
14 27342 1 1 107 VAL O O -2.439 -8.818 -5.767 1.00 . A A . 108 VAL O 1 1
14 27343 1 1 108 LYS C C -2.695 -9.951 -9.731 1.00 . A A . 109 LYS C 1 1
14 27344 1 1 108 LYS CA C -2.574 -9.200 -8.390 1.00 . A A . 109 LYS CA 1 1
14 27345 1 1 108 LYS CB C -1.856 -7.854 -8.581 1.00 . A A . 109 LYS CB 1 1
14 27346 1 1 108 LYS CD C -0.050 -6.671 -9.838 1.00 . A A . 109 LYS CD 1 1
14 27347 1 1 108 LYS CE C 0.536 -6.471 -11.236 1.00 . A A . 109 LYS CE 1 1
14 27348 1 1 108 LYS CG C -0.991 -7.877 -9.847 1.00 . A A . 109 LYS CG 1 1
14 27349 1 1 108 LYS H H -1.239 -10.782 -7.773 1.00 . A A . 109 LYS H 1 1
14 27350 1 1 108 LYS HA H -3.549 -9.025 -7.963 1.00 . A A . 109 LYS HA 1 1
14 27351 1 1 108 LYS HB2 H -2.585 -7.061 -8.655 1.00 . A A . 109 LYS HB2 1 1
14 27352 1 1 108 LYS HB3 H -1.225 -7.672 -7.725 1.00 . A A . 109 LYS HB3 1 1
14 27353 1 1 108 LYS HD2 H -0.598 -5.788 -9.547 1.00 . A A . 109 LYS HD2 1 1
14 27354 1 1 108 LYS HD3 H 0.752 -6.847 -9.137 1.00 . A A . 109 LYS HD3 1 1
14 27355 1 1 108 LYS HE2 H -0.265 -6.303 -11.941 1.00 . A A . 109 LYS HE2 1 1
14 27356 1 1 108 LYS HE3 H 1.197 -5.617 -11.230 1.00 . A A . 109 LYS HE3 1 1
14 27357 1 1 108 LYS HG2 H -0.405 -8.785 -9.872 1.00 . A A . 109 LYS HG2 1 1
14 27358 1 1 108 LYS HG3 H -1.622 -7.826 -10.721 1.00 . A A . 109 LYS HG3 1 1
14 27359 1 1 108 LYS HZ1 H 1.282 -8.375 -10.850 1.00 . A A . 109 LYS HZ1 1 1
14 27360 1 1 108 LYS HZ2 H 0.867 -8.109 -12.477 1.00 . A A . 109 LYS HZ2 1 1
14 27361 1 1 108 LYS HZ3 H 2.283 -7.426 -11.841 1.00 . A A . 109 LYS HZ3 1 1
14 27362 1 1 108 LYS N N -1.771 -10.032 -7.445 1.00 . A A . 109 LYS N 1 1
14 27363 1 1 108 LYS NZ N 1.300 -7.687 -11.631 1.00 . A A . 109 LYS NZ 1 1
14 27364 1 1 108 LYS O O -1.844 -10.762 -10.035 1.00 . A A . 109 LYS O 1 1
14 27365 1 1 109 PRO C C -5.750 -9.243 -9.153 1.00 . A A . 110 PRO C 1 1
14 27366 1 1 109 PRO CA C -4.787 -8.682 -10.208 1.00 . A A . 110 PRO CA 1 1
14 27367 1 1 109 PRO CB C -5.552 -8.513 -11.528 1.00 . A A . 110 PRO CB 1 1
14 27368 1 1 109 PRO CD C -3.840 -10.288 -11.847 1.00 . A A . 110 PRO CD 1 1
14 27369 1 1 109 PRO CG C -4.900 -9.448 -12.576 1.00 . A A . 110 PRO CG 1 1
14 27370 1 1 109 PRO HA H -4.377 -7.740 -9.897 1.00 . A A . 110 PRO HA 1 1
14 27371 1 1 109 PRO HB2 H -6.589 -8.784 -11.386 1.00 . A A . 110 PRO HB2 1 1
14 27372 1 1 109 PRO HB3 H -5.482 -7.490 -11.865 1.00 . A A . 110 PRO HB3 1 1
14 27373 1 1 109 PRO HD2 H -4.173 -11.312 -11.753 1.00 . A A . 110 PRO HD2 1 1
14 27374 1 1 109 PRO HD3 H -2.897 -10.242 -12.369 1.00 . A A . 110 PRO HD3 1 1
14 27375 1 1 109 PRO HG2 H -5.650 -10.095 -13.007 1.00 . A A . 110 PRO HG2 1 1
14 27376 1 1 109 PRO HG3 H -4.429 -8.862 -13.349 1.00 . A A . 110 PRO HG3 1 1
14 27377 1 1 109 PRO N N -3.715 -9.662 -10.520 1.00 . A A . 110 PRO N 1 1
14 27378 1 1 109 PRO O O -5.754 -10.423 -8.865 1.00 . A A . 110 PRO O 1 1
14 27379 1 1 110 PHE C C -8.850 -8.107 -7.715 1.00 . A A . 111 PHE C 1 1
14 27380 1 1 110 PHE CA C -7.554 -8.878 -7.568 1.00 . A A . 111 PHE CA 1 1
14 27381 1 1 110 PHE CB C -7.030 -8.613 -6.152 1.00 . A A . 111 PHE CB 1 1
14 27382 1 1 110 PHE CD1 C -7.408 -6.117 -5.975 1.00 . A A . 111 PHE CD1 1 1
14 27383 1 1 110 PHE CD2 C -5.147 -6.968 -6.130 1.00 . A A . 111 PHE CD2 1 1
14 27384 1 1 110 PHE CE1 C -6.905 -4.812 -5.938 1.00 . A A . 111 PHE CE1 1 1
14 27385 1 1 110 PHE CE2 C -4.645 -5.666 -6.099 1.00 . A A . 111 PHE CE2 1 1
14 27386 1 1 110 PHE CG C -6.516 -7.198 -6.072 1.00 . A A . 111 PHE CG 1 1
14 27387 1 1 110 PHE CZ C -5.525 -4.584 -6.004 1.00 . A A . 111 PHE CZ 1 1
14 27388 1 1 110 PHE H H -6.561 -7.457 -8.848 1.00 . A A . 111 PHE H 1 1
14 27389 1 1 110 PHE HA H -7.739 -9.933 -7.696 1.00 . A A . 111 PHE HA 1 1
14 27390 1 1 110 PHE HB2 H -7.829 -8.739 -5.442 1.00 . A A . 111 PHE HB2 1 1
14 27391 1 1 110 PHE HB3 H -6.239 -9.304 -5.926 1.00 . A A . 111 PHE HB3 1 1
14 27392 1 1 110 PHE HD1 H -8.481 -6.288 -5.905 1.00 . A A . 111 PHE HD1 1 1
14 27393 1 1 110 PHE HD2 H -4.477 -7.799 -6.190 1.00 . A A . 111 PHE HD2 1 1
14 27394 1 1 110 PHE HE1 H -7.581 -3.981 -5.871 1.00 . A A . 111 PHE HE1 1 1
14 27395 1 1 110 PHE HE2 H -3.578 -5.497 -6.147 1.00 . A A . 111 PHE HE2 1 1
14 27396 1 1 110 PHE HZ H -5.141 -3.574 -5.981 1.00 . A A . 111 PHE HZ 1 1
14 27397 1 1 110 PHE N N -6.577 -8.403 -8.589 1.00 . A A . 111 PHE N 1 1
14 27398 1 1 110 PHE O O -8.886 -7.023 -8.264 1.00 . A A . 111 PHE O 1 1
14 27399 1 1 111 THR C C -11.359 -7.310 -5.804 1.00 . A A . 112 THR C 1 1
14 27400 1 1 111 THR CA C -11.192 -7.916 -7.185 1.00 . A A . 112 THR CA 1 1
14 27401 1 1 111 THR CB C -12.346 -8.879 -7.469 1.00 . A A . 112 THR CB 1 1
14 27402 1 1 111 THR CG2 C -12.045 -10.243 -6.852 1.00 . A A . 112 THR CG2 1 1
14 27403 1 1 111 THR H H -9.808 -9.483 -6.683 1.00 . A A . 112 THR H 1 1
14 27404 1 1 111 THR HA H -11.171 -7.132 -7.929 1.00 . A A . 112 THR HA 1 1
14 27405 1 1 111 THR HB H -12.469 -8.989 -8.535 1.00 . A A . 112 THR HB 1 1
14 27406 1 1 111 THR HG1 H -13.463 -7.399 -6.880 1.00 . A A . 112 THR HG1 1 1
14 27407 1 1 111 THR HG21 H -11.850 -10.123 -5.797 1.00 . A A . 112 THR HG21 1 1
14 27408 1 1 111 THR HG22 H -12.893 -10.896 -6.991 1.00 . A A . 112 THR HG22 1 1
14 27409 1 1 111 THR HG23 H -11.178 -10.671 -7.332 1.00 . A A . 112 THR HG23 1 1
14 27410 1 1 111 THR N N -9.894 -8.634 -7.162 1.00 . A A . 112 THR N 1 1
14 27411 1 1 111 THR O O -10.593 -7.595 -4.905 1.00 . A A . 112 THR O 1 1
14 27412 1 1 111 THR OG1 O -13.541 -8.356 -6.906 1.00 . A A . 112 THR OG1 1 1
14 27413 1 1 112 ALA C C -12.733 -7.023 -3.260 1.00 . A A . 113 ALA C 1 1
14 27414 1 1 112 ALA CA C -12.484 -5.898 -4.251 1.00 . A A . 113 ALA CA 1 1
14 27415 1 1 112 ALA CB C -13.654 -4.912 -4.235 1.00 . A A . 113 ALA CB 1 1
14 27416 1 1 112 ALA H H -12.946 -6.260 -6.327 1.00 . A A . 113 ALA H 1 1
14 27417 1 1 112 ALA HA H -11.568 -5.393 -3.975 1.00 . A A . 113 ALA HA 1 1
14 27418 1 1 112 ALA HB1 H -13.734 -4.432 -5.199 1.00 . A A . 113 ALA HB1 1 1
14 27419 1 1 112 ALA HB2 H -14.569 -5.444 -4.020 1.00 . A A . 113 ALA HB2 1 1
14 27420 1 1 112 ALA HB3 H -13.484 -4.165 -3.474 1.00 . A A . 113 ALA HB3 1 1
14 27421 1 1 112 ALA N N -12.329 -6.486 -5.603 1.00 . A A . 113 ALA N 1 1
14 27422 1 1 112 ALA O O -12.432 -6.905 -2.094 1.00 . A A . 113 ALA O 1 1
14 27423 1 1 113 ALA C C -12.178 -9.802 -2.293 1.00 . A A . 114 ALA C 1 1
14 27424 1 1 113 ALA CA C -13.515 -9.260 -2.793 1.00 . A A . 114 ALA CA 1 1
14 27425 1 1 113 ALA CB C -14.281 -10.363 -3.526 1.00 . A A . 114 ALA CB 1 1
14 27426 1 1 113 ALA H H -13.489 -8.203 -4.668 1.00 . A A . 114 ALA H 1 1
14 27427 1 1 113 ALA HA H -14.094 -8.913 -1.951 1.00 . A A . 114 ALA HA 1 1
14 27428 1 1 113 ALA HB1 H -14.372 -10.104 -4.570 1.00 . A A . 114 ALA HB1 1 1
14 27429 1 1 113 ALA HB2 H -13.747 -11.296 -3.431 1.00 . A A . 114 ALA HB2 1 1
14 27430 1 1 113 ALA HB3 H -15.266 -10.466 -3.094 1.00 . A A . 114 ALA HB3 1 1
14 27431 1 1 113 ALA N N -13.265 -8.123 -3.717 1.00 . A A . 114 ALA N 1 1
14 27432 1 1 113 ALA O O -12.002 -10.054 -1.118 1.00 . A A . 114 ALA O 1 1
14 27433 1 1 114 THR C C -9.274 -9.413 -1.811 1.00 . A A . 115 THR C 1 1
14 27434 1 1 114 THR CA C -9.904 -10.476 -2.710 1.00 . A A . 115 THR CA 1 1
14 27435 1 1 114 THR CB C -9.002 -10.756 -3.912 1.00 . A A . 115 THR CB 1 1
14 27436 1 1 114 THR CG2 C -8.822 -12.266 -4.073 1.00 . A A . 115 THR CG2 1 1
14 27437 1 1 114 THR H H -11.371 -9.751 -4.109 1.00 . A A . 115 THR H 1 1
14 27438 1 1 114 THR HA H -10.045 -11.385 -2.143 1.00 . A A . 115 THR HA 1 1
14 27439 1 1 114 THR HB H -8.039 -10.299 -3.754 1.00 . A A . 115 THR HB 1 1
14 27440 1 1 114 THR HG1 H -9.883 -10.958 -5.631 1.00 . A A . 115 THR HG1 1 1
14 27441 1 1 114 THR HG21 H -9.791 -12.738 -4.145 1.00 . A A . 115 THR HG21 1 1
14 27442 1 1 114 THR HG22 H -8.256 -12.466 -4.970 1.00 . A A . 115 THR HG22 1 1
14 27443 1 1 114 THR HG23 H -8.294 -12.659 -3.218 1.00 . A A . 115 THR HG23 1 1
14 27444 1 1 114 THR N N -11.223 -9.970 -3.166 1.00 . A A . 115 THR N 1 1
14 27445 1 1 114 THR O O -9.085 -9.635 -0.630 1.00 . A A . 115 THR O 1 1
14 27446 1 1 114 THR OG1 O -9.601 -10.223 -5.081 1.00 . A A . 115 THR OG1 1 1
14 27447 1 1 115 LEU C C -9.191 -7.075 -0.172 1.00 . A A . 116 LEU C 1 1
14 27448 1 1 115 LEU CA C -8.364 -7.204 -1.461 1.00 . A A . 116 LEU CA 1 1
14 27449 1 1 115 LEU CB C -8.361 -5.866 -2.198 1.00 . A A . 116 LEU CB 1 1
14 27450 1 1 115 LEU CD1 C -5.880 -5.882 -2.574 1.00 . A A . 116 LEU CD1 1 1
14 27451 1 1 115 LEU CD2 C -7.103 -3.715 -2.497 1.00 . A A . 116 LEU CD2 1 1
14 27452 1 1 115 LEU CG C -7.043 -5.132 -1.922 1.00 . A A . 116 LEU CG 1 1
14 27453 1 1 115 LEU H H -9.112 -8.060 -3.302 1.00 . A A . 116 LEU H 1 1
14 27454 1 1 115 LEU HA H -7.354 -7.482 -1.206 1.00 . A A . 116 LEU HA 1 1
14 27455 1 1 115 LEU HB2 H -8.467 -6.043 -3.256 1.00 . A A . 116 LEU HB2 1 1
14 27456 1 1 115 LEU HB3 H -9.187 -5.265 -1.849 1.00 . A A . 116 LEU HB3 1 1
14 27457 1 1 115 LEU HD11 H -6.259 -6.698 -3.171 1.00 . A A . 116 LEU HD11 1 1
14 27458 1 1 115 LEU HD12 H -5.321 -5.204 -3.202 1.00 . A A . 116 LEU HD12 1 1
14 27459 1 1 115 LEU HD13 H -5.238 -6.270 -1.803 1.00 . A A . 116 LEU HD13 1 1
14 27460 1 1 115 LEU HD21 H -8.068 -3.281 -2.293 1.00 . A A . 116 LEU HD21 1 1
14 27461 1 1 115 LEU HD22 H -6.333 -3.110 -2.041 1.00 . A A . 116 LEU HD22 1 1
14 27462 1 1 115 LEU HD23 H -6.942 -3.755 -3.563 1.00 . A A . 116 LEU HD23 1 1
14 27463 1 1 115 LEU HG H -6.880 -5.079 -0.855 1.00 . A A . 116 LEU HG 1 1
14 27464 1 1 115 LEU N N -8.957 -8.250 -2.337 1.00 . A A . 116 LEU N 1 1
14 27465 1 1 115 LEU O O -8.652 -6.850 0.893 1.00 . A A . 116 LEU O 1 1
14 27466 1 1 116 GLU C C -10.889 -8.144 2.002 1.00 . A A . 117 GLU C 1 1
14 27467 1 1 116 GLU CA C -11.322 -7.096 0.977 1.00 . A A . 117 GLU CA 1 1
14 27468 1 1 116 GLU CB C -12.790 -7.345 0.625 1.00 . A A . 117 GLU CB 1 1
14 27469 1 1 116 GLU CD C -14.219 -5.421 1.330 1.00 . A A . 117 GLU CD 1 1
14 27470 1 1 116 GLU CG C -13.459 -6.047 0.159 1.00 . A A . 117 GLU CG 1 1
14 27471 1 1 116 GLU H H -10.926 -7.394 -1.110 1.00 . A A . 117 GLU H 1 1
14 27472 1 1 116 GLU HA H -11.210 -6.114 1.392 1.00 . A A . 117 GLU HA 1 1
14 27473 1 1 116 GLU HB2 H -12.845 -8.080 -0.162 1.00 . A A . 117 GLU HB2 1 1
14 27474 1 1 116 GLU HB3 H -13.304 -7.717 1.494 1.00 . A A . 117 GLU HB3 1 1
14 27475 1 1 116 GLU HG2 H -12.709 -5.356 -0.198 1.00 . A A . 117 GLU HG2 1 1
14 27476 1 1 116 GLU HG3 H -14.154 -6.267 -0.636 1.00 . A A . 117 GLU HG3 1 1
14 27477 1 1 116 GLU N N -10.492 -7.214 -0.250 1.00 . A A . 117 GLU N 1 1
14 27478 1 1 116 GLU O O -10.384 -7.829 3.061 1.00 . A A . 117 GLU O 1 1
14 27479 1 1 116 GLU OE1 O -15.277 -5.929 1.662 1.00 . A A . 117 GLU OE1 1 1
14 27480 1 1 116 GLU OE2 O -13.730 -4.446 1.874 1.00 . A A . 117 GLU OE2 1 1
14 27481 1 1 117 GLU C C -9.335 -10.250 3.206 1.00 . A A . 118 GLU C 1 1
14 27482 1 1 117 GLU CA C -10.738 -10.481 2.639 1.00 . A A . 118 GLU CA 1 1
14 27483 1 1 117 GLU CB C -10.773 -11.821 1.901 1.00 . A A . 118 GLU CB 1 1
14 27484 1 1 117 GLU CD C -12.291 -13.591 0.998 1.00 . A A . 118 GLU CD 1 1
14 27485 1 1 117 GLU CG C -12.217 -12.152 1.513 1.00 . A A . 118 GLU CG 1 1
14 27486 1 1 117 GLU H H -11.528 -9.607 0.835 1.00 . A A . 118 GLU H 1 1
14 27487 1 1 117 GLU HA H -11.450 -10.504 3.450 1.00 . A A . 118 GLU HA 1 1
14 27488 1 1 117 GLU HB2 H -10.165 -11.757 1.010 1.00 . A A . 118 GLU HB2 1 1
14 27489 1 1 117 GLU HB3 H -10.388 -12.597 2.545 1.00 . A A . 118 GLU HB3 1 1
14 27490 1 1 117 GLU HG2 H -12.855 -12.045 2.378 1.00 . A A . 118 GLU HG2 1 1
14 27491 1 1 117 GLU HG3 H -12.544 -11.478 0.737 1.00 . A A . 118 GLU HG3 1 1
14 27492 1 1 117 GLU N N -11.106 -9.389 1.693 1.00 . A A . 118 GLU N 1 1
14 27493 1 1 117 GLU O O -9.012 -10.715 4.281 1.00 . A A . 118 GLU O 1 1
14 27494 1 1 117 GLU OE1 O -11.984 -14.490 1.764 1.00 . A A . 118 GLU OE1 1 1
14 27495 1 1 117 GLU OE2 O -12.654 -13.769 -0.153 1.00 . A A . 118 GLU OE2 1 1
14 27496 1 1 118 LYS C C -7.094 -8.086 3.927 1.00 . A A . 119 LYS C 1 1
14 27497 1 1 118 LYS CA C -7.116 -9.316 3.016 1.00 . A A . 119 LYS CA 1 1
14 27498 1 1 118 LYS CB C -6.154 -9.115 1.845 1.00 . A A . 119 LYS CB 1 1
14 27499 1 1 118 LYS CD C -4.387 -10.239 0.465 1.00 . A A . 119 LYS CD 1 1
14 27500 1 1 118 LYS CE C -3.959 -11.633 0.001 1.00 . A A . 119 LYS CE 1 1
14 27501 1 1 118 LYS CG C -5.286 -10.367 1.696 1.00 . A A . 119 LYS CG 1 1
14 27502 1 1 118 LYS H H -8.763 -9.186 1.627 1.00 . A A . 119 LYS H 1 1
14 27503 1 1 118 LYS HA H -6.804 -10.180 3.584 1.00 . A A . 119 LYS HA 1 1
14 27504 1 1 118 LYS HB2 H -6.719 -8.951 0.938 1.00 . A A . 119 LYS HB2 1 1
14 27505 1 1 118 LYS HB3 H -5.523 -8.260 2.038 1.00 . A A . 119 LYS HB3 1 1
14 27506 1 1 118 LYS HD2 H -4.928 -9.746 -0.328 1.00 . A A . 119 LYS HD2 1 1
14 27507 1 1 118 LYS HD3 H -3.510 -9.661 0.717 1.00 . A A . 119 LYS HD3 1 1
14 27508 1 1 118 LYS HE2 H -4.639 -11.984 -0.760 1.00 . A A . 119 LYS HE2 1 1
14 27509 1 1 118 LYS HE3 H -2.958 -11.588 -0.405 1.00 . A A . 119 LYS HE3 1 1
14 27510 1 1 118 LYS HG2 H -4.673 -10.483 2.577 1.00 . A A . 119 LYS HG2 1 1
14 27511 1 1 118 LYS HG3 H -5.924 -11.230 1.585 1.00 . A A . 119 LYS HG3 1 1
14 27512 1 1 118 LYS HZ1 H -3.911 -12.036 2.044 1.00 . A A . 119 LYS HZ1 1 1
14 27513 1 1 118 LYS HZ2 H -4.870 -13.115 1.147 1.00 . A A . 119 LYS HZ2 1 1
14 27514 1 1 118 LYS HZ3 H -3.176 -13.229 1.088 1.00 . A A . 119 LYS HZ3 1 1
14 27515 1 1 118 LYS N N -8.494 -9.549 2.497 1.00 . A A . 119 LYS N 1 1
14 27516 1 1 118 LYS NZ N -3.980 -12.573 1.157 1.00 . A A . 119 LYS NZ 1 1
14 27517 1 1 118 LYS O O -6.503 -8.104 4.989 1.00 . A A . 119 LYS O 1 1
14 27518 1 1 119 LEU C C -8.340 -6.141 5.753 1.00 . A A . 120 LEU C 1 1
14 27519 1 1 119 LEU CA C -7.728 -5.801 4.392 1.00 . A A . 120 LEU CA 1 1
14 27520 1 1 119 LEU CB C -8.548 -4.692 3.726 1.00 . A A . 120 LEU CB 1 1
14 27521 1 1 119 LEU CD1 C -8.614 -2.251 3.185 1.00 . A A . 120 LEU CD1 1 1
14 27522 1 1 119 LEU CD2 C -7.473 -3.033 5.262 1.00 . A A . 120 LEU CD2 1 1
14 27523 1 1 119 LEU CG C -7.775 -3.372 3.799 1.00 . A A . 120 LEU CG 1 1
14 27524 1 1 119 LEU H H -8.202 -7.014 2.673 1.00 . A A . 120 LEU H 1 1
14 27525 1 1 119 LEU HA H -6.712 -5.463 4.531 1.00 . A A . 120 LEU HA 1 1
14 27526 1 1 119 LEU HB2 H -8.728 -4.948 2.693 1.00 . A A . 120 LEU HB2 1 1
14 27527 1 1 119 LEU HB3 H -9.491 -4.583 4.241 1.00 . A A . 120 LEU HB3 1 1
14 27528 1 1 119 LEU HD11 H -9.049 -2.593 2.258 1.00 . A A . 120 LEU HD11 1 1
14 27529 1 1 119 LEU HD12 H -9.401 -1.974 3.872 1.00 . A A . 120 LEU HD12 1 1
14 27530 1 1 119 LEU HD13 H -7.986 -1.394 2.995 1.00 . A A . 120 LEU HD13 1 1
14 27531 1 1 119 LEU HD21 H -8.177 -3.544 5.903 1.00 . A A . 120 LEU HD21 1 1
14 27532 1 1 119 LEU HD22 H -6.470 -3.348 5.506 1.00 . A A . 120 LEU HD22 1 1
14 27533 1 1 119 LEU HD23 H -7.561 -1.967 5.409 1.00 . A A . 120 LEU HD23 1 1
14 27534 1 1 119 LEU HG H -6.848 -3.468 3.252 1.00 . A A . 120 LEU HG 1 1
14 27535 1 1 119 LEU N N -7.729 -7.017 3.530 1.00 . A A . 120 LEU N 1 1
14 27536 1 1 119 LEU O O -7.838 -5.742 6.785 1.00 . A A . 120 LEU O 1 1
14 27537 1 1 120 ASN C C -9.097 -8.127 7.861 1.00 . A A . 121 ASN C 1 1
14 27538 1 1 120 ASN CA C -10.052 -7.241 7.063 1.00 . A A . 121 ASN CA 1 1
14 27539 1 1 120 ASN CB C -11.355 -8.000 6.802 1.00 . A A . 121 ASN CB 1 1
14 27540 1 1 120 ASN CG C -12.370 -7.660 7.894 1.00 . A A . 121 ASN CG 1 1
14 27541 1 1 120 ASN H H -9.807 -7.192 4.923 1.00 . A A . 121 ASN H 1 1
14 27542 1 1 120 ASN HA H -10.263 -6.344 7.623 1.00 . A A . 121 ASN HA 1 1
14 27543 1 1 120 ASN HB2 H -11.750 -7.712 5.839 1.00 . A A . 121 ASN HB2 1 1
14 27544 1 1 120 ASN HB3 H -11.161 -9.061 6.811 1.00 . A A . 121 ASN HB3 1 1
14 27545 1 1 120 ASN HD21 H -12.876 -9.554 8.210 1.00 . A A . 121 ASN HD21 1 1
14 27546 1 1 120 ASN HD22 H -13.685 -8.416 9.177 1.00 . A A . 121 ASN HD22 1 1
14 27547 1 1 120 ASN N N -9.417 -6.877 5.765 1.00 . A A . 121 ASN N 1 1
14 27548 1 1 120 ASN ND2 N -13.032 -8.623 8.476 1.00 . A A . 121 ASN ND2 1 1
14 27549 1 1 120 ASN O O -8.955 -7.984 9.060 1.00 . A A . 121 ASN O 1 1
14 27550 1 1 120 ASN OD1 O -12.562 -6.507 8.225 1.00 . A A . 121 ASN OD1 1 1
14 27551 1 1 121 LYS C C -6.445 -9.087 8.646 1.00 . A A . 122 LYS C 1 1
14 27552 1 1 121 LYS CA C -7.488 -9.936 7.919 1.00 . A A . 122 LYS CA 1 1
14 27553 1 1 121 LYS CB C -6.792 -10.852 6.910 1.00 . A A . 122 LYS CB 1 1
14 27554 1 1 121 LYS CD C -6.437 -13.226 6.220 1.00 . A A . 122 LYS CD 1 1
14 27555 1 1 121 LYS CE C -7.510 -14.142 5.627 1.00 . A A . 122 LYS CE 1 1
14 27556 1 1 121 LYS CG C -7.068 -12.312 7.271 1.00 . A A . 122 LYS CG 1 1
14 27557 1 1 121 LYS H H -8.569 -9.133 6.237 1.00 . A A . 122 LYS H 1 1
14 27558 1 1 121 LYS HA H -8.029 -10.534 8.637 1.00 . A A . 122 LYS HA 1 1
14 27559 1 1 121 LYS HB2 H -7.169 -10.647 5.918 1.00 . A A . 122 LYS HB2 1 1
14 27560 1 1 121 LYS HB3 H -5.727 -10.672 6.935 1.00 . A A . 122 LYS HB3 1 1
14 27561 1 1 121 LYS HD2 H -6.002 -12.626 5.434 1.00 . A A . 122 LYS HD2 1 1
14 27562 1 1 121 LYS HD3 H -5.667 -13.828 6.680 1.00 . A A . 122 LYS HD3 1 1
14 27563 1 1 121 LYS HE2 H -8.020 -14.661 6.425 1.00 . A A . 122 LYS HE2 1 1
14 27564 1 1 121 LYS HE3 H -8.221 -13.550 5.071 1.00 . A A . 122 LYS HE3 1 1
14 27565 1 1 121 LYS HG2 H -6.643 -12.529 8.240 1.00 . A A . 122 LYS HG2 1 1
14 27566 1 1 121 LYS HG3 H -8.134 -12.481 7.299 1.00 . A A . 122 LYS HG3 1 1
14 27567 1 1 121 LYS HZ1 H -6.034 -15.542 5.181 1.00 . A A . 122 LYS HZ1 1 1
14 27568 1 1 121 LYS HZ2 H -7.548 -15.893 4.500 1.00 . A A . 122 LYS HZ2 1 1
14 27569 1 1 121 LYS HZ3 H -6.583 -14.662 3.836 1.00 . A A . 122 LYS HZ3 1 1
14 27570 1 1 121 LYS N N -8.439 -9.040 7.204 1.00 . A A . 122 LYS N 1 1
14 27571 1 1 121 LYS NZ N -6.870 -15.134 4.718 1.00 . A A . 122 LYS NZ 1 1
14 27572 1 1 121 LYS O O -5.951 -9.454 9.693 1.00 . A A . 122 LYS O 1 1
14 27573 1 1 122 ILE C C -5.800 -6.190 9.798 1.00 . A A . 123 ILE C 1 1
14 27574 1 1 122 ILE CA C -5.101 -7.075 8.762 1.00 . A A . 123 ILE CA 1 1
14 27575 1 1 122 ILE CB C -4.416 -6.201 7.711 1.00 . A A . 123 ILE CB 1 1
14 27576 1 1 122 ILE CD1 C -2.920 -6.277 5.685 1.00 . A A . 123 ILE CD1 1 1
14 27577 1 1 122 ILE CG1 C -3.479 -7.077 6.867 1.00 . A A . 123 ILE CG1 1 1
14 27578 1 1 122 ILE CG2 C -3.612 -5.102 8.413 1.00 . A A . 123 ILE CG2 1 1
14 27579 1 1 122 ILE H H -6.522 -7.671 7.256 1.00 . A A . 123 ILE H 1 1
14 27580 1 1 122 ILE HA H -4.362 -7.689 9.256 1.00 . A A . 123 ILE HA 1 1
14 27581 1 1 122 ILE HB H -5.168 -5.752 7.078 1.00 . A A . 123 ILE HB 1 1
14 27582 1 1 122 ILE HD11 H -3.476 -5.359 5.567 1.00 . A A . 123 ILE HD11 1 1
14 27583 1 1 122 ILE HD12 H -1.881 -6.046 5.869 1.00 . A A . 123 ILE HD12 1 1
14 27584 1 1 122 ILE HD13 H -3.003 -6.864 4.783 1.00 . A A . 123 ILE HD13 1 1
14 27585 1 1 122 ILE HG12 H -2.662 -7.422 7.484 1.00 . A A . 123 ILE HG12 1 1
14 27586 1 1 122 ILE HG13 H -4.028 -7.928 6.493 1.00 . A A . 123 ILE HG13 1 1
14 27587 1 1 122 ILE HG21 H -3.167 -5.499 9.313 1.00 . A A . 123 ILE HG21 1 1
14 27588 1 1 122 ILE HG22 H -2.837 -4.740 7.757 1.00 . A A . 123 ILE HG22 1 1
14 27589 1 1 122 ILE HG23 H -4.266 -4.289 8.669 1.00 . A A . 123 ILE HG23 1 1
14 27590 1 1 122 ILE N N -6.110 -7.950 8.101 1.00 . A A . 123 ILE N 1 1
14 27591 1 1 122 ILE O O -5.347 -6.053 10.917 1.00 . A A . 123 ILE O 1 1
14 27592 1 1 123 PHE C C -8.264 -5.604 11.485 1.00 . A A . 124 PHE C 1 1
14 27593 1 1 123 PHE CA C -7.638 -4.734 10.403 1.00 . A A . 124 PHE CA 1 1
14 27594 1 1 123 PHE CB C -8.706 -3.923 9.659 1.00 . A A . 124 PHE CB 1 1
14 27595 1 1 123 PHE CD1 C -6.720 -2.439 8.887 1.00 . A A . 124 PHE CD1 1 1
14 27596 1 1 123 PHE CD2 C -8.989 -1.871 8.243 1.00 . A A . 124 PHE CD2 1 1
14 27597 1 1 123 PHE CE1 C -6.248 -1.325 8.194 1.00 . A A . 124 PHE CE1 1 1
14 27598 1 1 123 PHE CE2 C -8.507 -0.757 7.551 1.00 . A A . 124 PHE CE2 1 1
14 27599 1 1 123 PHE CG C -8.111 -2.723 8.915 1.00 . A A . 124 PHE CG 1 1
14 27600 1 1 123 PHE CZ C -7.141 -0.486 7.527 1.00 . A A . 124 PHE CZ 1 1
14 27601 1 1 123 PHE H H -7.262 -5.725 8.535 1.00 . A A . 124 PHE H 1 1
14 27602 1 1 123 PHE HA H -6.956 -4.069 10.891 1.00 . A A . 124 PHE HA 1 1
14 27603 1 1 123 PHE HB2 H -9.206 -4.559 8.945 1.00 . A A . 124 PHE HB2 1 1
14 27604 1 1 123 PHE HB3 H -9.429 -3.569 10.372 1.00 . A A . 124 PHE HB3 1 1
14 27605 1 1 123 PHE HD1 H -6.011 -3.069 9.380 1.00 . A A . 124 PHE HD1 1 1
14 27606 1 1 123 PHE HD2 H -10.046 -2.079 8.256 1.00 . A A . 124 PHE HD2 1 1
14 27607 1 1 123 PHE HE1 H -5.187 -1.110 8.183 1.00 . A A . 124 PHE HE1 1 1
14 27608 1 1 123 PHE HE2 H -9.191 -0.104 7.034 1.00 . A A . 124 PHE HE2 1 1
14 27609 1 1 123 PHE HZ H -6.775 0.370 6.992 1.00 . A A . 124 PHE HZ 1 1
14 27610 1 1 123 PHE N N -6.907 -5.597 9.438 1.00 . A A . 124 PHE N 1 1
14 27611 1 1 123 PHE O O -9.015 -5.136 12.317 1.00 . A A . 124 PHE O 1 1
14 27612 1 1 124 GLU C C -7.539 -7.517 13.808 1.00 . A A . 125 GLU C 1 1
14 27613 1 1 124 GLU CA C -8.434 -7.736 12.592 1.00 . A A . 125 GLU CA 1 1
14 27614 1 1 124 GLU CB C -8.378 -9.200 12.148 1.00 . A A . 125 GLU CB 1 1
14 27615 1 1 124 GLU CD C -8.675 -11.529 12.999 1.00 . A A . 125 GLU CD 1 1
14 27616 1 1 124 GLU CG C -8.259 -10.106 13.376 1.00 . A A . 125 GLU CG 1 1
14 27617 1 1 124 GLU H H -7.268 -7.206 10.866 1.00 . A A . 125 GLU H 1 1
14 27618 1 1 124 GLU HA H -9.448 -7.453 12.834 1.00 . A A . 125 GLU HA 1 1
14 27619 1 1 124 GLU HB2 H -9.280 -9.445 11.605 1.00 . A A . 125 GLU HB2 1 1
14 27620 1 1 124 GLU HB3 H -7.521 -9.350 11.509 1.00 . A A . 125 GLU HB3 1 1
14 27621 1 1 124 GLU HG2 H -7.237 -10.109 13.723 1.00 . A A . 125 GLU HG2 1 1
14 27622 1 1 124 GLU HG3 H -8.907 -9.739 14.158 1.00 . A A . 125 GLU HG3 1 1
14 27623 1 1 124 GLU N N -7.910 -6.857 11.520 1.00 . A A . 125 GLU N 1 1
14 27624 1 1 124 GLU O O -7.938 -7.696 14.941 1.00 . A A . 125 GLU O 1 1
14 27625 1 1 124 GLU OE1 O -8.171 -12.028 12.006 1.00 . A A . 125 GLU OE1 1 1
14 27626 1 1 124 GLU OE2 O -9.490 -12.095 13.709 1.00 . A A . 125 GLU OE2 1 1
14 27627 1 1 125 LYS C C -5.454 -5.301 14.950 1.00 . A A . 126 LYS C 1 1
14 27628 1 1 125 LYS CA C -5.382 -6.801 14.667 1.00 . A A . 126 LYS CA 1 1
14 27629 1 1 125 LYS CB C -3.960 -7.181 14.243 1.00 . A A . 126 LYS CB 1 1
14 27630 1 1 125 LYS CD C -2.311 -8.342 15.722 1.00 . A A . 126 LYS CD 1 1
14 27631 1 1 125 LYS CE C -1.231 -8.135 16.786 1.00 . A A . 126 LYS CE 1 1
14 27632 1 1 125 LYS CG C -3.003 -7.009 15.425 1.00 . A A . 126 LYS CG 1 1
14 27633 1 1 125 LYS H H -6.052 -6.933 12.633 1.00 . A A . 126 LYS H 1 1
14 27634 1 1 125 LYS HA H -5.667 -7.356 15.548 1.00 . A A . 126 LYS HA 1 1
14 27635 1 1 125 LYS HB2 H -3.948 -8.210 13.913 1.00 . A A . 126 LYS HB2 1 1
14 27636 1 1 125 LYS HB3 H -3.644 -6.541 13.432 1.00 . A A . 126 LYS HB3 1 1
14 27637 1 1 125 LYS HD2 H -3.040 -9.052 16.082 1.00 . A A . 126 LYS HD2 1 1
14 27638 1 1 125 LYS HD3 H -1.854 -8.720 14.819 1.00 . A A . 126 LYS HD3 1 1
14 27639 1 1 125 LYS HE2 H -1.059 -9.064 17.308 1.00 . A A . 126 LYS HE2 1 1
14 27640 1 1 125 LYS HE3 H -0.315 -7.813 16.312 1.00 . A A . 126 LYS HE3 1 1
14 27641 1 1 125 LYS HG2 H -2.260 -6.264 15.182 1.00 . A A . 126 LYS HG2 1 1
14 27642 1 1 125 LYS HG3 H -3.557 -6.692 16.296 1.00 . A A . 126 LYS HG3 1 1
14 27643 1 1 125 LYS HZ1 H -2.715 -7.123 17.841 1.00 . A A . 126 LYS HZ1 1 1
14 27644 1 1 125 LYS HZ2 H -1.254 -7.283 18.686 1.00 . A A . 126 LYS HZ2 1 1
14 27645 1 1 125 LYS HZ3 H -1.382 -6.157 17.420 1.00 . A A . 126 LYS HZ3 1 1
14 27646 1 1 125 LYS N N -6.328 -7.090 13.559 1.00 . A A . 126 LYS N 1 1
14 27647 1 1 125 LYS NZ N -1.680 -7.096 17.757 1.00 . A A . 126 LYS NZ 1 1
14 27648 1 1 125 LYS O O -5.286 -4.856 16.068 1.00 . A A . 126 LYS O 1 1
14 27649 1 1 126 LEU C C -7.154 -2.781 14.881 1.00 . A A . 127 LEU C 1 1
14 27650 1 1 126 LEU CA C -5.846 -3.050 14.129 1.00 . A A . 127 LEU CA 1 1
14 27651 1 1 126 LEU CB C -5.860 -2.348 12.752 1.00 . A A . 127 LEU CB 1 1
14 27652 1 1 126 LEU CD1 C -5.877 -0.122 13.921 1.00 . A A . 127 LEU CD1 1 1
14 27653 1 1 126 LEU CD2 C -3.709 -1.104 13.157 1.00 . A A . 127 LEU CD2 1 1
14 27654 1 1 126 LEU CG C -5.201 -0.962 12.836 1.00 . A A . 127 LEU CG 1 1
14 27655 1 1 126 LEU H H -5.877 -4.909 13.048 1.00 . A A . 127 LEU H 1 1
14 27656 1 1 126 LEU HA H -5.013 -2.698 14.717 1.00 . A A . 127 LEU HA 1 1
14 27657 1 1 126 LEU HB2 H -5.315 -2.951 12.038 1.00 . A A . 127 LEU HB2 1 1
14 27658 1 1 126 LEU HB3 H -6.880 -2.237 12.413 1.00 . A A . 127 LEU HB3 1 1
14 27659 1 1 126 LEU HD11 H -6.947 -0.259 13.868 1.00 . A A . 127 LEU HD11 1 1
14 27660 1 1 126 LEU HD12 H -5.520 -0.429 14.892 1.00 . A A . 127 LEU HD12 1 1
14 27661 1 1 126 LEU HD13 H -5.642 0.920 13.765 1.00 . A A . 127 LEU HD13 1 1
14 27662 1 1 126 LEU HD21 H -3.419 -2.143 13.098 1.00 . A A . 127 LEU HD21 1 1
14 27663 1 1 126 LEU HD22 H -3.132 -0.531 12.448 1.00 . A A . 127 LEU HD22 1 1
14 27664 1 1 126 LEU HD23 H -3.520 -0.734 14.155 1.00 . A A . 127 LEU HD23 1 1
14 27665 1 1 126 LEU HG H -5.314 -0.461 11.884 1.00 . A A . 127 LEU HG 1 1
14 27666 1 1 126 LEU N N -5.729 -4.521 13.935 1.00 . A A . 127 LEU N 1 1
14 27667 1 1 126 LEU O O -7.290 -1.802 15.587 1.00 . A A . 127 LEU O 1 1
14 27668 1 1 127 GLY C C -9.907 -2.045 15.269 1.00 . A A . 128 GLY C 1 1
14 27669 1 1 127 GLY CA C -9.405 -3.473 15.471 1.00 . A A . 128 GLY CA 1 1
14 27670 1 1 127 GLY H H -7.981 -4.458 14.188 1.00 . A A . 128 GLY H 1 1
14 27671 1 1 127 GLY HA2 H -10.136 -4.170 15.085 1.00 . A A . 128 GLY HA2 1 1
14 27672 1 1 127 GLY HA3 H -9.259 -3.653 16.526 1.00 . A A . 128 GLY HA3 1 1
14 27673 1 1 127 GLY N N -8.114 -3.663 14.751 1.00 . A A . 128 GLY N 1 1
14 27674 1 1 127 GLY O O -9.614 -1.156 16.045 1.00 . A A . 128 GLY O 1 1
14 27675 1 1 128 MET C C -12.639 -0.366 14.463 1.00 . A A . 129 MET C 1 1
14 27676 1 1 128 MET CA C -11.197 -0.456 13.963 1.00 . A A . 129 MET CA 1 1
14 27677 1 1 128 MET CB C -11.162 -0.187 12.457 1.00 . A A . 129 MET CB 1 1
14 27678 1 1 128 MET CE C -12.756 -3.699 11.023 1.00 . A A . 129 MET CE 1 1
14 27679 1 1 128 MET CG C -11.296 -1.509 11.697 1.00 . A A . 129 MET CG 1 1
14 27680 1 1 128 MET H H -10.884 -2.558 13.621 1.00 . A A . 129 MET H 1 1
14 27681 1 1 128 MET HA H -10.590 0.277 14.474 1.00 . A A . 129 MET HA 1 1
14 27682 1 1 128 MET HB2 H -11.978 0.468 12.190 1.00 . A A . 129 MET HB2 1 1
14 27683 1 1 128 MET HB3 H -10.224 0.282 12.196 1.00 . A A . 129 MET HB3 1 1
14 27684 1 1 128 MET HE1 H -12.484 -3.286 10.061 1.00 . A A . 129 MET HE1 1 1
14 27685 1 1 128 MET HE2 H -12.033 -4.446 11.308 1.00 . A A . 129 MET HE2 1 1
14 27686 1 1 128 MET HE3 H -13.735 -4.152 10.962 1.00 . A A . 129 MET HE3 1 1
14 27687 1 1 128 MET HG2 H -11.373 -1.311 10.640 1.00 . A A . 129 MET HG2 1 1
14 27688 1 1 128 MET HG3 H -10.429 -2.121 11.884 1.00 . A A . 129 MET HG3 1 1
14 27689 1 1 128 MET N N -10.664 -1.822 14.230 1.00 . A A . 129 MET N 1 1
14 27690 1 1 128 MET O O -13.160 0.736 14.514 1.00 . A A . 129 MET O 1 1
14 27691 1 1 128 MET OXT O -13.199 -1.401 14.788 1.00 . A A . 129 MET OXT 1 1
14 27692 1 1 128 MET SD S -12.781 -2.378 12.259 1.00 . A A . 129 MET SD 1 1
15 27693 1 1 1 ALA C C -12.896 2.015 8.363 1.00 . A A . 2 ALA C 1 1
15 27694 1 1 1 ALA CA C -13.077 0.591 8.892 1.00 . A A . 2 ALA CA 1 1
15 27695 1 1 1 ALA CB C -11.882 -0.265 8.470 1.00 . A A . 2 ALA CB 1 1
15 27696 1 1 1 ALA HA H -13.144 0.613 9.969 1.00 . A A . 2 ALA HA 1 1
15 27697 1 1 1 ALA HB1 H -12.070 -1.298 8.725 1.00 . A A . 2 ALA HB1 1 1
15 27698 1 1 1 ALA HB2 H -11.735 -0.179 7.403 1.00 . A A . 2 ALA HB2 1 1
15 27699 1 1 1 ALA HB3 H -10.995 0.076 8.983 1.00 . A A . 2 ALA HB3 1 1
15 27700 1 1 1 ALA N N -14.328 0.010 8.328 1.00 . A A . 2 ALA N 1 1
15 27701 1 1 1 ALA O O -12.108 2.261 7.472 1.00 . A A . 2 ALA O 1 1
15 27702 1 1 2 ASP C C -13.673 4.403 6.908 1.00 . A A . 3 ASP C 1 1
15 27703 1 1 2 ASP CA C -13.496 4.362 8.427 1.00 . A A . 3 ASP CA 1 1
15 27704 1 1 2 ASP CB C -12.114 4.905 8.799 1.00 . A A . 3 ASP CB 1 1
15 27705 1 1 2 ASP CG C -12.272 6.166 9.651 1.00 . A A . 3 ASP CG 1 1
15 27706 1 1 2 ASP H H -14.256 2.737 9.618 1.00 . A A . 3 ASP H 1 1
15 27707 1 1 2 ASP HA H -14.257 4.970 8.893 1.00 . A A . 3 ASP HA 1 1
15 27708 1 1 2 ASP HB2 H -11.572 4.157 9.359 1.00 . A A . 3 ASP HB2 1 1
15 27709 1 1 2 ASP HB3 H -11.566 5.148 7.900 1.00 . A A . 3 ASP HB3 1 1
15 27710 1 1 2 ASP N N -13.623 2.956 8.902 1.00 . A A . 3 ASP N 1 1
15 27711 1 1 2 ASP O O -12.764 4.117 6.160 1.00 . A A . 3 ASP O 1 1
15 27712 1 1 2 ASP OD1 O -13.018 7.042 9.245 1.00 . A A . 3 ASP OD1 1 1
15 27713 1 1 2 ASP OD2 O -11.646 6.234 10.696 1.00 . A A . 3 ASP OD2 1 1
15 27714 1 1 3 LYS C C -14.361 6.038 4.399 1.00 . A A . 4 LYS C 1 1
15 27715 1 1 3 LYS CA C -15.082 4.818 4.978 1.00 . A A . 4 LYS CA 1 1
15 27716 1 1 3 LYS CB C -16.591 4.922 4.727 1.00 . A A . 4 LYS CB 1 1
15 27717 1 1 3 LYS CD C -18.670 3.638 4.194 1.00 . A A . 4 LYS CD 1 1
15 27718 1 1 3 LYS CE C -19.242 2.249 3.899 1.00 . A A . 4 LYS CE 1 1
15 27719 1 1 3 LYS CG C -17.170 3.527 4.474 1.00 . A A . 4 LYS CG 1 1
15 27720 1 1 3 LYS H H -15.555 4.987 7.069 1.00 . A A . 4 LYS H 1 1
15 27721 1 1 3 LYS HA H -14.698 3.922 4.516 1.00 . A A . 4 LYS HA 1 1
15 27722 1 1 3 LYS HB2 H -17.065 5.356 5.591 1.00 . A A . 4 LYS HB2 1 1
15 27723 1 1 3 LYS HB3 H -16.780 5.545 3.869 1.00 . A A . 4 LYS HB3 1 1
15 27724 1 1 3 LYS HD2 H -19.166 4.057 5.058 1.00 . A A . 4 LYS HD2 1 1
15 27725 1 1 3 LYS HD3 H -18.830 4.280 3.340 1.00 . A A . 4 LYS HD3 1 1
15 27726 1 1 3 LYS HE2 H -18.520 1.672 3.340 1.00 . A A . 4 LYS HE2 1 1
15 27727 1 1 3 LYS HE3 H -19.465 1.746 4.828 1.00 . A A . 4 LYS HE3 1 1
15 27728 1 1 3 LYS HG2 H -16.677 3.081 3.622 1.00 . A A . 4 LYS HG2 1 1
15 27729 1 1 3 LYS HG3 H -17.013 2.909 5.346 1.00 . A A . 4 LYS HG3 1 1
15 27730 1 1 3 LYS HZ1 H -20.364 3.133 2.382 1.00 . A A . 4 LYS HZ1 1 1
15 27731 1 1 3 LYS HZ2 H -20.703 1.486 2.626 1.00 . A A . 4 LYS HZ2 1 1
15 27732 1 1 3 LYS HZ3 H -21.281 2.641 3.726 1.00 . A A . 4 LYS HZ3 1 1
15 27733 1 1 3 LYS N N -14.838 4.758 6.448 1.00 . A A . 4 LYS N 1 1
15 27734 1 1 3 LYS NZ N -20.491 2.388 3.098 1.00 . A A . 4 LYS NZ 1 1
15 27735 1 1 3 LYS O O -14.809 6.655 3.452 1.00 . A A . 4 LYS O 1 1
15 27736 1 1 4 GLU C C -11.009 7.397 4.815 1.00 . A A . 5 GLU C 1 1
15 27737 1 1 4 GLU CA C -12.484 7.559 4.448 1.00 . A A . 5 GLU CA 1 1
15 27738 1 1 4 GLU CB C -13.025 8.843 5.085 1.00 . A A . 5 GLU CB 1 1
15 27739 1 1 4 GLU CD C -14.812 10.583 4.922 1.00 . A A . 5 GLU CD 1 1
15 27740 1 1 4 GLU CG C -14.416 9.159 4.527 1.00 . A A . 5 GLU CG 1 1
15 27741 1 1 4 GLU H H -12.893 5.879 5.719 1.00 . A A . 5 GLU H 1 1
15 27742 1 1 4 GLU HA H -12.585 7.615 3.374 1.00 . A A . 5 GLU HA 1 1
15 27743 1 1 4 GLU HB2 H -13.089 8.713 6.156 1.00 . A A . 5 GLU HB2 1 1
15 27744 1 1 4 GLU HB3 H -12.357 9.663 4.863 1.00 . A A . 5 GLU HB3 1 1
15 27745 1 1 4 GLU HG2 H -14.402 9.075 3.450 1.00 . A A . 5 GLU HG2 1 1
15 27746 1 1 4 GLU HG3 H -15.135 8.464 4.935 1.00 . A A . 5 GLU HG3 1 1
15 27747 1 1 4 GLU N N -13.241 6.388 4.960 1.00 . A A . 5 GLU N 1 1
15 27748 1 1 4 GLU O O -10.318 8.363 5.069 1.00 . A A . 5 GLU O 1 1
15 27749 1 1 4 GLU OE1 O -14.040 11.220 5.619 1.00 . A A . 5 GLU OE1 1 1
15 27750 1 1 4 GLU OE2 O -15.881 11.013 4.520 1.00 . A A . 5 GLU OE2 1 1
15 27751 1 1 5 LEU C C -8.235 6.524 4.048 1.00 . A A . 6 LEU C 1 1
15 27752 1 1 5 LEU CA C -9.089 5.993 5.201 1.00 . A A . 6 LEU CA 1 1
15 27753 1 1 5 LEU CB C -8.839 4.503 5.448 1.00 . A A . 6 LEU CB 1 1
15 27754 1 1 5 LEU CD1 C -7.200 4.997 7.289 1.00 . A A . 6 LEU CD1 1 1
15 27755 1 1 5 LEU CD2 C -7.242 2.757 6.210 1.00 . A A . 6 LEU CD2 1 1
15 27756 1 1 5 LEU CG C -7.418 4.256 5.972 1.00 . A A . 6 LEU CG 1 1
15 27757 1 1 5 LEU H H -11.078 5.407 4.638 1.00 . A A . 6 LEU H 1 1
15 27758 1 1 5 LEU HA H -8.878 6.551 6.093 1.00 . A A . 6 LEU HA 1 1
15 27759 1 1 5 LEU HB2 H -9.553 4.150 6.176 1.00 . A A . 6 LEU HB2 1 1
15 27760 1 1 5 LEU HB3 H -8.976 3.962 4.529 1.00 . A A . 6 LEU HB3 1 1
15 27761 1 1 5 LEU HD11 H -8.141 5.097 7.805 1.00 . A A . 6 LEU HD11 1 1
15 27762 1 1 5 LEU HD12 H -6.507 4.438 7.902 1.00 . A A . 6 LEU HD12 1 1
15 27763 1 1 5 LEU HD13 H -6.791 5.975 7.084 1.00 . A A . 6 LEU HD13 1 1
15 27764 1 1 5 LEU HD21 H -8.208 2.301 6.367 1.00 . A A . 6 LEU HD21 1 1
15 27765 1 1 5 LEU HD22 H -6.772 2.314 5.350 1.00 . A A . 6 LEU HD22 1 1
15 27766 1 1 5 LEU HD23 H -6.627 2.603 7.083 1.00 . A A . 6 LEU HD23 1 1
15 27767 1 1 5 LEU HG H -6.690 4.593 5.249 1.00 . A A . 6 LEU HG 1 1
15 27768 1 1 5 LEU N N -10.515 6.186 4.847 1.00 . A A . 6 LEU N 1 1
15 27769 1 1 5 LEU O O -8.508 6.265 2.896 1.00 . A A . 6 LEU O 1 1
15 27770 1 1 6 LYS C C -5.438 6.842 2.669 1.00 . A A . 7 LYS C 1 1
15 27771 1 1 6 LYS CA C -6.393 7.886 3.255 1.00 . A A . 7 LYS CA 1 1
15 27772 1 1 6 LYS CB C -5.585 9.055 3.819 1.00 . A A . 7 LYS CB 1 1
15 27773 1 1 6 LYS CD C -5.766 11.436 4.566 1.00 . A A . 7 LYS CD 1 1
15 27774 1 1 6 LYS CE C -6.536 12.745 4.378 1.00 . A A . 7 LYS CE 1 1
15 27775 1 1 6 LYS CG C -6.412 10.339 3.718 1.00 . A A . 7 LYS CG 1 1
15 27776 1 1 6 LYS H H -7.044 7.529 5.278 1.00 . A A . 7 LYS H 1 1
15 27777 1 1 6 LYS HA H -7.039 8.252 2.472 1.00 . A A . 7 LYS HA 1 1
15 27778 1 1 6 LYS HB2 H -5.345 8.861 4.855 1.00 . A A . 7 LYS HB2 1 1
15 27779 1 1 6 LYS HB3 H -4.674 9.170 3.254 1.00 . A A . 7 LYS HB3 1 1
15 27780 1 1 6 LYS HD2 H -5.794 11.148 5.608 1.00 . A A . 7 LYS HD2 1 1
15 27781 1 1 6 LYS HD3 H -4.741 11.576 4.257 1.00 . A A . 7 LYS HD3 1 1
15 27782 1 1 6 LYS HE2 H -6.580 12.987 3.327 1.00 . A A . 7 LYS HE2 1 1
15 27783 1 1 6 LYS HE3 H -7.538 12.631 4.764 1.00 . A A . 7 LYS HE3 1 1
15 27784 1 1 6 LYS HG2 H -6.454 10.658 2.686 1.00 . A A . 7 LYS HG2 1 1
15 27785 1 1 6 LYS HG3 H -7.412 10.151 4.077 1.00 . A A . 7 LYS HG3 1 1
15 27786 1 1 6 LYS HZ1 H -4.818 13.657 5.121 1.00 . A A . 7 LYS HZ1 1 1
15 27787 1 1 6 LYS HZ2 H -6.024 14.746 4.635 1.00 . A A . 7 LYS HZ2 1 1
15 27788 1 1 6 LYS HZ3 H -6.197 13.883 6.088 1.00 . A A . 7 LYS HZ3 1 1
15 27789 1 1 6 LYS N N -7.230 7.302 4.343 1.00 . A A . 7 LYS N 1 1
15 27790 1 1 6 LYS NZ N -5.841 13.841 5.111 1.00 . A A . 7 LYS NZ 1 1
15 27791 1 1 6 LYS O O -4.564 6.333 3.348 1.00 . A A . 7 LYS O 1 1
15 27792 1 1 7 PHE C C -3.726 6.292 -0.170 1.00 . A A . 8 PHE C 1 1
15 27793 1 1 7 PHE CA C -4.695 5.553 0.743 1.00 . A A . 8 PHE CA 1 1
15 27794 1 1 7 PHE CB C -5.514 4.607 -0.140 1.00 . A A . 8 PHE CB 1 1
15 27795 1 1 7 PHE CD1 C -7.609 4.167 1.170 1.00 . A A . 8 PHE CD1 1 1
15 27796 1 1 7 PHE CD2 C -5.965 2.401 0.994 1.00 . A A . 8 PHE CD2 1 1
15 27797 1 1 7 PHE CE1 C -8.423 3.332 1.939 1.00 . A A . 8 PHE CE1 1 1
15 27798 1 1 7 PHE CE2 C -6.782 1.562 1.768 1.00 . A A . 8 PHE CE2 1 1
15 27799 1 1 7 PHE CG C -6.382 3.704 0.699 1.00 . A A . 8 PHE CG 1 1
15 27800 1 1 7 PHE CZ C -8.010 2.030 2.239 1.00 . A A . 8 PHE CZ 1 1
15 27801 1 1 7 PHE H H -6.290 6.972 0.876 1.00 . A A . 8 PHE H 1 1
15 27802 1 1 7 PHE HA H -4.151 4.995 1.483 1.00 . A A . 8 PHE HA 1 1
15 27803 1 1 7 PHE HB2 H -6.139 5.189 -0.799 1.00 . A A . 8 PHE HB2 1 1
15 27804 1 1 7 PHE HB3 H -4.843 4.013 -0.733 1.00 . A A . 8 PHE HB3 1 1
15 27805 1 1 7 PHE HD1 H -7.930 5.170 0.936 1.00 . A A . 8 PHE HD1 1 1
15 27806 1 1 7 PHE HD2 H -5.017 2.043 0.623 1.00 . A A . 8 PHE HD2 1 1
15 27807 1 1 7 PHE HE1 H -9.368 3.691 2.299 1.00 . A A . 8 PHE HE1 1 1
15 27808 1 1 7 PHE HE2 H -6.468 0.557 2.001 1.00 . A A . 8 PHE HE2 1 1
15 27809 1 1 7 PHE HZ H -8.641 1.385 2.835 1.00 . A A . 8 PHE HZ 1 1
15 27810 1 1 7 PHE N N -5.591 6.539 1.402 1.00 . A A . 8 PHE N 1 1
15 27811 1 1 7 PHE O O -4.043 7.338 -0.698 1.00 . A A . 8 PHE O 1 1
15 27812 1 1 8 LEU C C -1.175 5.341 -2.365 1.00 . A A . 9 LEU C 1 1
15 27813 1 1 8 LEU CA C -1.592 6.376 -1.322 1.00 . A A . 9 LEU CA 1 1
15 27814 1 1 8 LEU CB C -0.359 6.870 -0.559 1.00 . A A . 9 LEU CB 1 1
15 27815 1 1 8 LEU CD1 C 0.114 8.365 -2.523 1.00 . A A . 9 LEU CD1 1 1
15 27816 1 1 8 LEU CD2 C 1.859 8.008 -0.792 1.00 . A A . 9 LEU CD2 1 1
15 27817 1 1 8 LEU CG C 0.715 7.348 -1.553 1.00 . A A . 9 LEU CG 1 1
15 27818 1 1 8 LEU H H -2.349 4.874 0.032 1.00 . A A . 9 LEU H 1 1
15 27819 1 1 8 LEU HA H -2.068 7.205 -1.821 1.00 . A A . 9 LEU HA 1 1
15 27820 1 1 8 LEU HB2 H -0.646 7.687 0.087 1.00 . A A . 9 LEU HB2 1 1
15 27821 1 1 8 LEU HB3 H 0.040 6.065 0.038 1.00 . A A . 9 LEU HB3 1 1
15 27822 1 1 8 LEU HD11 H -0.581 8.995 -1.993 1.00 . A A . 9 LEU HD11 1 1
15 27823 1 1 8 LEU HD12 H 0.902 8.973 -2.940 1.00 . A A . 9 LEU HD12 1 1
15 27824 1 1 8 LEU HD13 H -0.402 7.847 -3.318 1.00 . A A . 9 LEU HD13 1 1
15 27825 1 1 8 LEU HD21 H 1.460 8.644 -0.016 1.00 . A A . 9 LEU HD21 1 1
15 27826 1 1 8 LEU HD22 H 2.480 7.243 -0.352 1.00 . A A . 9 LEU HD22 1 1
15 27827 1 1 8 LEU HD23 H 2.448 8.601 -1.475 1.00 . A A . 9 LEU HD23 1 1
15 27828 1 1 8 LEU HG H 1.097 6.504 -2.108 1.00 . A A . 9 LEU HG 1 1
15 27829 1 1 8 LEU N N -2.567 5.734 -0.393 1.00 . A A . 9 LEU N 1 1
15 27830 1 1 8 LEU O O -0.506 4.373 -2.057 1.00 . A A . 9 LEU O 1 1
15 27831 1 1 9 VAL C C 0.005 5.051 -5.435 1.00 . A A . 10 VAL C 1 1
15 27832 1 1 9 VAL CA C -1.217 4.548 -4.656 1.00 . A A . 10 VAL CA 1 1
15 27833 1 1 9 VAL CB C -2.411 4.380 -5.598 1.00 . A A . 10 VAL CB 1 1
15 27834 1 1 9 VAL CG1 C -2.662 2.893 -5.847 1.00 . A A . 10 VAL CG1 1 1
15 27835 1 1 9 VAL CG2 C -3.656 4.996 -4.952 1.00 . A A . 10 VAL CG2 1 1
15 27836 1 1 9 VAL H H -2.123 6.314 -3.815 1.00 . A A . 10 VAL H 1 1
15 27837 1 1 9 VAL HA H -0.984 3.595 -4.202 1.00 . A A . 10 VAL HA 1 1
15 27838 1 1 9 VAL HB H -2.205 4.875 -6.536 1.00 . A A . 10 VAL HB 1 1
15 27839 1 1 9 VAL HG11 H -1.727 2.400 -6.071 1.00 . A A . 10 VAL HG11 1 1
15 27840 1 1 9 VAL HG12 H -3.101 2.450 -4.965 1.00 . A A . 10 VAL HG12 1 1
15 27841 1 1 9 VAL HG13 H -3.337 2.779 -6.680 1.00 . A A . 10 VAL HG13 1 1
15 27842 1 1 9 VAL HG21 H -3.773 4.606 -3.951 1.00 . A A . 10 VAL HG21 1 1
15 27843 1 1 9 VAL HG22 H -3.547 6.067 -4.908 1.00 . A A . 10 VAL HG22 1 1
15 27844 1 1 9 VAL HG23 H -4.528 4.747 -5.538 1.00 . A A . 10 VAL HG23 1 1
15 27845 1 1 9 VAL N N -1.576 5.529 -3.592 1.00 . A A . 10 VAL N 1 1
15 27846 1 1 9 VAL O O -0.040 6.079 -6.082 1.00 . A A . 10 VAL O 1 1
15 27847 1 1 10 VAL C C 2.730 3.667 -7.097 1.00 . A A . 11 VAL C 1 1
15 27848 1 1 10 VAL CA C 2.337 4.738 -6.079 1.00 . A A . 11 VAL CA 1 1
15 27849 1 1 10 VAL CB C 3.471 4.899 -5.064 1.00 . A A . 11 VAL CB 1 1
15 27850 1 1 10 VAL CG1 C 4.743 5.368 -5.777 1.00 . A A . 11 VAL CG1 1 1
15 27851 1 1 10 VAL CG2 C 3.067 5.929 -4.008 1.00 . A A . 11 VAL CG2 1 1
15 27852 1 1 10 VAL H H 1.105 3.518 -4.838 1.00 . A A . 11 VAL H 1 1
15 27853 1 1 10 VAL HA H 2.166 5.667 -6.578 1.00 . A A . 11 VAL HA 1 1
15 27854 1 1 10 VAL HB H 3.659 3.949 -4.586 1.00 . A A . 11 VAL HB 1 1
15 27855 1 1 10 VAL HG11 H 4.485 5.816 -6.724 1.00 . A A . 11 VAL HG11 1 1
15 27856 1 1 10 VAL HG12 H 5.253 6.095 -5.162 1.00 . A A . 11 VAL HG12 1 1
15 27857 1 1 10 VAL HG13 H 5.392 4.521 -5.945 1.00 . A A . 11 VAL HG13 1 1
15 27858 1 1 10 VAL HG21 H 2.112 6.359 -4.271 1.00 . A A . 11 VAL HG21 1 1
15 27859 1 1 10 VAL HG22 H 2.991 5.445 -3.045 1.00 . A A . 11 VAL HG22 1 1
15 27860 1 1 10 VAL HG23 H 3.813 6.705 -3.962 1.00 . A A . 11 VAL HG23 1 1
15 27861 1 1 10 VAL N N 1.098 4.328 -5.365 1.00 . A A . 11 VAL N 1 1
15 27862 1 1 10 VAL O O 3.141 2.581 -6.737 1.00 . A A . 11 VAL O 1 1
15 27863 1 1 11 ASP C C 2.838 3.531 -10.800 1.00 . A A . 12 ASP C 1 1
15 27864 1 1 11 ASP CA C 2.992 2.941 -9.397 1.00 . A A . 12 ASP CA 1 1
15 27865 1 1 11 ASP CB C 2.071 1.717 -9.284 1.00 . A A . 12 ASP CB 1 1
15 27866 1 1 11 ASP CG C 2.880 0.442 -9.528 1.00 . A A . 12 ASP CG 1 1
15 27867 1 1 11 ASP H H 2.286 4.837 -8.643 1.00 . A A . 12 ASP H 1 1
15 27868 1 1 11 ASP HA H 4.015 2.637 -9.245 1.00 . A A . 12 ASP HA 1 1
15 27869 1 1 11 ASP HB2 H 1.627 1.681 -8.301 1.00 . A A . 12 ASP HB2 1 1
15 27870 1 1 11 ASP HB3 H 1.289 1.790 -10.026 1.00 . A A . 12 ASP HB3 1 1
15 27871 1 1 11 ASP N N 2.615 3.956 -8.367 1.00 . A A . 12 ASP N 1 1
15 27872 1 1 11 ASP O O 1.771 3.979 -11.172 1.00 . A A . 12 ASP O 1 1
15 27873 1 1 11 ASP OD1 O 3.941 0.313 -8.942 1.00 . A A . 12 ASP OD1 1 1
15 27874 1 1 11 ASP OD2 O 2.423 -0.386 -10.299 1.00 . A A . 12 ASP OD2 1 1
15 27875 1 1 12 ASP C C 2.511 3.382 -13.593 1.00 . A A . 13 ASP C 1 1
15 27876 1 1 12 ASP CA C 3.748 4.037 -12.984 1.00 . A A . 13 ASP CA 1 1
15 27877 1 1 12 ASP CB C 4.990 3.670 -13.800 1.00 . A A . 13 ASP CB 1 1
15 27878 1 1 12 ASP CG C 5.882 4.902 -13.955 1.00 . A A . 13 ASP CG 1 1
15 27879 1 1 12 ASP H H 4.725 3.120 -11.293 1.00 . A A . 13 ASP H 1 1
15 27880 1 1 12 ASP HA H 3.623 5.111 -12.959 1.00 . A A . 13 ASP HA 1 1
15 27881 1 1 12 ASP HB2 H 5.537 2.889 -13.290 1.00 . A A . 13 ASP HB2 1 1
15 27882 1 1 12 ASP HB3 H 4.690 3.320 -14.776 1.00 . A A . 13 ASP HB3 1 1
15 27883 1 1 12 ASP N N 3.878 3.507 -11.597 1.00 . A A . 13 ASP N 1 1
15 27884 1 1 12 ASP O O 2.205 2.246 -13.291 1.00 . A A . 13 ASP O 1 1
15 27885 1 1 12 ASP OD1 O 6.218 5.497 -12.944 1.00 . A A . 13 ASP OD1 1 1
15 27886 1 1 12 ASP OD2 O 6.215 5.230 -15.082 1.00 . A A . 13 ASP OD2 1 1
15 27887 1 1 13 PHE C C -0.142 4.286 -16.026 1.00 . A A . 14 PHE C 1 1
15 27888 1 1 13 PHE CA C 0.529 3.433 -14.946 1.00 . A A . 14 PHE CA 1 1
15 27889 1 1 13 PHE CB C -0.480 3.272 -13.793 1.00 . A A . 14 PHE CB 1 1
15 27890 1 1 13 PHE CD1 C -0.676 5.805 -13.729 1.00 . A A . 14 PHE CD1 1 1
15 27891 1 1 13 PHE CD2 C -2.675 4.480 -13.453 1.00 . A A . 14 PHE CD2 1 1
15 27892 1 1 13 PHE CE1 C -1.433 6.978 -13.619 1.00 . A A . 14 PHE CE1 1 1
15 27893 1 1 13 PHE CE2 C -3.436 5.649 -13.339 1.00 . A A . 14 PHE CE2 1 1
15 27894 1 1 13 PHE CG C -1.296 4.552 -13.646 1.00 . A A . 14 PHE CG 1 1
15 27895 1 1 13 PHE CZ C -2.815 6.900 -13.424 1.00 . A A . 14 PHE CZ 1 1
15 27896 1 1 13 PHE H H 1.984 5.002 -14.627 1.00 . A A . 14 PHE H 1 1
15 27897 1 1 13 PHE HA H 0.768 2.462 -15.345 1.00 . A A . 14 PHE HA 1 1
15 27898 1 1 13 PHE HB2 H -1.144 2.447 -14.015 1.00 . A A . 14 PHE HB2 1 1
15 27899 1 1 13 PHE HB3 H 0.043 3.071 -12.870 1.00 . A A . 14 PHE HB3 1 1
15 27900 1 1 13 PHE HD1 H 0.381 5.865 -13.887 1.00 . A A . 14 PHE HD1 1 1
15 27901 1 1 13 PHE HD2 H -3.151 3.524 -13.391 1.00 . A A . 14 PHE HD2 1 1
15 27902 1 1 13 PHE HE1 H -0.949 7.940 -13.684 1.00 . A A . 14 PHE HE1 1 1
15 27903 1 1 13 PHE HE2 H -4.504 5.586 -13.189 1.00 . A A . 14 PHE HE2 1 1
15 27904 1 1 13 PHE HZ H -3.402 7.803 -13.338 1.00 . A A . 14 PHE HZ 1 1
15 27905 1 1 13 PHE N N 1.762 4.074 -14.405 1.00 . A A . 14 PHE N 1 1
15 27906 1 1 13 PHE O O 0.456 5.117 -16.681 1.00 . A A . 14 PHE O 1 1
15 27907 1 1 14 SER C C -3.666 4.167 -16.949 1.00 . A A . 15 SER C 1 1
15 27908 1 1 14 SER CA C -2.284 4.792 -17.113 1.00 . A A . 15 SER CA 1 1
15 27909 1 1 14 SER CB C -1.780 4.593 -18.546 1.00 . A A . 15 SER CB 1 1
15 27910 1 1 14 SER H H -1.834 3.394 -15.575 1.00 . A A . 15 SER H 1 1
15 27911 1 1 14 SER HA H -2.316 5.843 -16.862 1.00 . A A . 15 SER HA 1 1
15 27912 1 1 14 SER HB2 H -1.650 5.551 -19.020 1.00 . A A . 15 SER HB2 1 1
15 27913 1 1 14 SER HB3 H -0.832 4.072 -18.526 1.00 . A A . 15 SER HB3 1 1
15 27914 1 1 14 SER HG H -3.133 4.414 -19.933 1.00 . A A . 15 SER HG 1 1
15 27915 1 1 14 SER N N -1.418 4.065 -16.156 1.00 . A A . 15 SER N 1 1
15 27916 1 1 14 SER O O -4.529 4.274 -17.797 1.00 . A A . 15 SER O 1 1
15 27917 1 1 14 SER OG O -2.735 3.836 -19.278 1.00 . A A . 15 SER OG 1 1
15 27918 1 1 15 THR C C -5.124 2.164 -14.172 1.00 . A A . 16 THR C 1 1
15 27919 1 1 15 THR CA C -5.124 2.738 -15.597 1.00 . A A . 16 THR CA 1 1
15 27920 1 1 15 THR CB C -5.212 1.574 -16.580 1.00 . A A . 16 THR CB 1 1
15 27921 1 1 15 THR CG2 C -3.792 1.146 -16.985 1.00 . A A . 16 THR CG2 1 1
15 27922 1 1 15 THR H H -3.102 3.364 -15.219 1.00 . A A . 16 THR H 1 1
15 27923 1 1 15 THR HA H -5.960 3.404 -15.729 1.00 . A A . 16 THR HA 1 1
15 27924 1 1 15 THR HB H -5.763 1.875 -17.458 1.00 . A A . 16 THR HB 1 1
15 27925 1 1 15 THR HG1 H -5.488 0.381 -15.071 1.00 . A A . 16 THR HG1 1 1
15 27926 1 1 15 THR HG21 H -3.123 1.249 -16.142 1.00 . A A . 16 THR HG21 1 1
15 27927 1 1 15 THR HG22 H -3.804 0.117 -17.302 1.00 . A A . 16 THR HG22 1 1
15 27928 1 1 15 THR HG23 H -3.441 1.765 -17.796 1.00 . A A . 16 THR HG23 1 1
15 27929 1 1 15 THR N N -3.842 3.456 -15.856 1.00 . A A . 16 THR N 1 1
15 27930 1 1 15 THR O O -6.062 2.331 -13.423 1.00 . A A . 16 THR O 1 1
15 27931 1 1 15 THR OG1 O -5.871 0.486 -15.947 1.00 . A A . 16 THR OG1 1 1
15 27932 1 1 16 MET C C -4.539 1.825 -11.382 1.00 . A A . 17 MET C 1 1
15 27933 1 1 16 MET CA C -3.950 0.887 -12.444 1.00 . A A . 17 MET CA 1 1
15 27934 1 1 16 MET CB C -2.469 0.649 -12.138 1.00 . A A . 17 MET CB 1 1
15 27935 1 1 16 MET CE C -0.827 -0.974 -8.743 1.00 . A A . 17 MET CE 1 1
15 27936 1 1 16 MET CG C -2.328 -0.174 -10.858 1.00 . A A . 17 MET CG 1 1
15 27937 1 1 16 MET H H -3.327 1.376 -14.438 1.00 . A A . 17 MET H 1 1
15 27938 1 1 16 MET HA H -4.475 -0.056 -12.421 1.00 . A A . 17 MET HA 1 1
15 27939 1 1 16 MET HB2 H -2.015 0.116 -12.960 1.00 . A A . 17 MET HB2 1 1
15 27940 1 1 16 MET HB3 H -1.972 1.598 -12.008 1.00 . A A . 17 MET HB3 1 1
15 27941 1 1 16 MET HE1 H -1.685 -1.627 -8.759 1.00 . A A . 17 MET HE1 1 1
15 27942 1 1 16 MET HE2 H 0.050 -1.541 -8.467 1.00 . A A . 17 MET HE2 1 1
15 27943 1 1 16 MET HE3 H -0.994 -0.184 -8.024 1.00 . A A . 17 MET HE3 1 1
15 27944 1 1 16 MET HG2 H -2.897 0.289 -10.066 1.00 . A A . 17 MET HG2 1 1
15 27945 1 1 16 MET HG3 H -2.698 -1.170 -11.033 1.00 . A A . 17 MET HG3 1 1
15 27946 1 1 16 MET N N -4.064 1.488 -13.806 1.00 . A A . 17 MET N 1 1
15 27947 1 1 16 MET O O -5.634 1.613 -10.903 1.00 . A A . 17 MET O 1 1
15 27948 1 1 16 MET SD S -0.584 -0.252 -10.384 1.00 . A A . 17 MET SD 1 1
15 27949 1 1 17 ARG C C -5.799 4.107 -10.202 1.00 . A A . 18 ARG C 1 1
15 27950 1 1 17 ARG CA C -4.326 3.772 -9.943 1.00 . A A . 18 ARG CA 1 1
15 27951 1 1 17 ARG CB C -3.504 5.064 -9.933 1.00 . A A . 18 ARG CB 1 1
15 27952 1 1 17 ARG CD C -1.190 5.987 -9.718 1.00 . A A . 18 ARG CD 1 1
15 27953 1 1 17 ARG CG C -2.012 4.729 -10.008 1.00 . A A . 18 ARG CG 1 1
15 27954 1 1 17 ARG CZ C -0.800 8.136 -10.769 1.00 . A A . 18 ARG CZ 1 1
15 27955 1 1 17 ARG H H -2.919 2.983 -11.376 1.00 . A A . 18 ARG H 1 1
15 27956 1 1 17 ARG HA H -4.238 3.296 -8.978 1.00 . A A . 18 ARG HA 1 1
15 27957 1 1 17 ARG HB2 H -3.782 5.673 -10.778 1.00 . A A . 18 ARG HB2 1 1
15 27958 1 1 17 ARG HB3 H -3.702 5.606 -9.020 1.00 . A A . 18 ARG HB3 1 1
15 27959 1 1 17 ARG HD2 H -1.514 6.424 -8.784 1.00 . A A . 18 ARG HD2 1 1
15 27960 1 1 17 ARG HD3 H -0.145 5.727 -9.650 1.00 . A A . 18 ARG HD3 1 1
15 27961 1 1 17 ARG HE H -1.955 6.742 -11.580 1.00 . A A . 18 ARG HE 1 1
15 27962 1 1 17 ARG HG2 H -1.778 3.970 -9.276 1.00 . A A . 18 ARG HG2 1 1
15 27963 1 1 17 ARG HG3 H -1.775 4.364 -10.995 1.00 . A A . 18 ARG HG3 1 1
15 27964 1 1 17 ARG HH11 H 1.012 7.380 -10.383 1.00 . A A . 18 ARG HH11 1 1
15 27965 1 1 17 ARG HH12 H 0.928 9.106 -10.490 1.00 . A A . 18 ARG HH12 1 1
15 27966 1 1 17 ARG HH21 H -2.476 9.165 -11.146 1.00 . A A . 18 ARG HH21 1 1
15 27967 1 1 17 ARG HH22 H -1.046 10.117 -10.921 1.00 . A A . 18 ARG HH22 1 1
15 27968 1 1 17 ARG N N -3.810 2.842 -10.992 1.00 . A A . 18 ARG N 1 1
15 27969 1 1 17 ARG NE N -1.387 6.971 -10.819 1.00 . A A . 18 ARG NE 1 1
15 27970 1 1 17 ARG NH1 N 0.480 8.213 -10.529 1.00 . A A . 18 ARG NH1 1 1
15 27971 1 1 17 ARG NH2 N -1.495 9.224 -10.961 1.00 . A A . 18 ARG NH2 1 1
15 27972 1 1 17 ARG O O -6.552 4.353 -9.281 1.00 . A A . 18 ARG O 1 1
15 27973 1 1 18 ARG C C -8.520 3.199 -11.447 1.00 . A A . 19 ARG C 1 1
15 27974 1 1 18 ARG CA C -7.662 4.440 -11.705 1.00 . A A . 19 ARG CA 1 1
15 27975 1 1 18 ARG CB C -7.839 4.903 -13.156 1.00 . A A . 19 ARG CB 1 1
15 27976 1 1 18 ARG CD C -9.835 3.817 -14.240 1.00 . A A . 19 ARG CD 1 1
15 27977 1 1 18 ARG CG C -9.333 5.044 -13.467 1.00 . A A . 19 ARG CG 1 1
15 27978 1 1 18 ARG CZ C -12.140 4.425 -14.663 1.00 . A A . 19 ARG CZ 1 1
15 27979 1 1 18 ARG H H -5.621 3.917 -12.184 1.00 . A A . 19 ARG H 1 1
15 27980 1 1 18 ARG HA H -7.975 5.231 -11.040 1.00 . A A . 19 ARG HA 1 1
15 27981 1 1 18 ARG HB2 H -7.353 5.861 -13.287 1.00 . A A . 19 ARG HB2 1 1
15 27982 1 1 18 ARG HB3 H -7.396 4.185 -13.826 1.00 . A A . 19 ARG HB3 1 1
15 27983 1 1 18 ARG HD2 H -9.642 3.953 -15.293 1.00 . A A . 19 ARG HD2 1 1
15 27984 1 1 18 ARG HD3 H -9.327 2.930 -13.893 1.00 . A A . 19 ARG HD3 1 1
15 27985 1 1 18 ARG HE H -11.634 2.989 -13.392 1.00 . A A . 19 ARG HE 1 1
15 27986 1 1 18 ARG HG2 H -9.884 5.134 -12.542 1.00 . A A . 19 ARG HG2 1 1
15 27987 1 1 18 ARG HG3 H -9.492 5.930 -14.063 1.00 . A A . 19 ARG HG3 1 1
15 27988 1 1 18 ARG HH11 H -11.040 4.487 -16.335 1.00 . A A . 19 ARG HH11 1 1
15 27989 1 1 18 ARG HH12 H -12.526 5.377 -16.382 1.00 . A A . 19 ARG HH12 1 1
15 27990 1 1 18 ARG HH21 H -13.434 4.543 -13.140 1.00 . A A . 19 ARG HH21 1 1
15 27991 1 1 18 ARG HH22 H -13.883 5.408 -14.572 1.00 . A A . 19 ARG HH22 1 1
15 27992 1 1 18 ARG N N -6.231 4.118 -11.439 1.00 . A A . 19 ARG N 1 1
15 27993 1 1 18 ARG NE N -11.301 3.663 -14.020 1.00 . A A . 19 ARG NE 1 1
15 27994 1 1 18 ARG NH1 N -11.882 4.791 -15.889 1.00 . A A . 19 ARG NH1 1 1
15 27995 1 1 18 ARG NH2 N -13.238 4.824 -14.080 1.00 . A A . 19 ARG NH2 1 1
15 27996 1 1 18 ARG O O -9.668 3.296 -11.064 1.00 . A A . 19 ARG O 1 1
15 27997 1 1 19 ILE C C -8.995 0.605 -9.918 1.00 . A A . 20 ILE C 1 1
15 27998 1 1 19 ILE CA C -8.755 0.785 -11.420 1.00 . A A . 20 ILE CA 1 1
15 27999 1 1 19 ILE CB C -7.970 -0.416 -11.967 1.00 . A A . 20 ILE CB 1 1
15 28000 1 1 19 ILE CD1 C -7.364 -1.618 -14.075 1.00 . A A . 20 ILE CD1 1 1
15 28001 1 1 19 ILE CG1 C -8.357 -0.649 -13.431 1.00 . A A . 20 ILE CG1 1 1
15 28002 1 1 19 ILE CG2 C -8.288 -1.676 -11.153 1.00 . A A . 20 ILE CG2 1 1
15 28003 1 1 19 ILE H H -7.046 1.975 -11.962 1.00 . A A . 20 ILE H 1 1
15 28004 1 1 19 ILE HA H -9.705 0.855 -11.930 1.00 . A A . 20 ILE HA 1 1
15 28005 1 1 19 ILE HB H -6.911 -0.208 -11.905 1.00 . A A . 20 ILE HB 1 1
15 28006 1 1 19 ILE HD11 H -7.293 -2.514 -13.475 1.00 . A A . 20 ILE HD11 1 1
15 28007 1 1 19 ILE HD12 H -7.703 -1.874 -15.067 1.00 . A A . 20 ILE HD12 1 1
15 28008 1 1 19 ILE HD13 H -6.392 -1.150 -14.137 1.00 . A A . 20 ILE HD13 1 1
15 28009 1 1 19 ILE HG12 H -9.352 -1.068 -13.478 1.00 . A A . 20 ILE HG12 1 1
15 28010 1 1 19 ILE HG13 H -8.336 0.291 -13.963 1.00 . A A . 20 ILE HG13 1 1
15 28011 1 1 19 ILE HG21 H -9.351 -1.730 -10.966 1.00 . A A . 20 ILE HG21 1 1
15 28012 1 1 19 ILE HG22 H -7.980 -2.548 -11.709 1.00 . A A . 20 ILE HG22 1 1
15 28013 1 1 19 ILE HG23 H -7.755 -1.644 -10.213 1.00 . A A . 20 ILE HG23 1 1
15 28014 1 1 19 ILE N N -7.972 2.032 -11.653 1.00 . A A . 20 ILE N 1 1
15 28015 1 1 19 ILE O O -10.104 0.368 -9.481 1.00 . A A . 20 ILE O 1 1
15 28016 1 1 20 VAL C C -8.964 1.676 -7.089 1.00 . A A . 21 VAL C 1 1
15 28017 1 1 20 VAL CA C -8.130 0.526 -7.657 1.00 . A A . 21 VAL CA 1 1
15 28018 1 1 20 VAL CB C -6.758 0.504 -6.982 1.00 . A A . 21 VAL CB 1 1
15 28019 1 1 20 VAL CG1 C -6.442 -0.919 -6.518 1.00 . A A . 21 VAL CG1 1 1
15 28020 1 1 20 VAL CG2 C -5.693 0.957 -7.979 1.00 . A A . 21 VAL CG2 1 1
15 28021 1 1 20 VAL H H -7.076 0.886 -9.503 1.00 . A A . 21 VAL H 1 1
15 28022 1 1 20 VAL HA H -8.634 -0.409 -7.470 1.00 . A A . 21 VAL HA 1 1
15 28023 1 1 20 VAL HB H -6.765 1.168 -6.129 1.00 . A A . 21 VAL HB 1 1
15 28024 1 1 20 VAL HG11 H -6.620 -1.609 -7.329 1.00 . A A . 21 VAL HG11 1 1
15 28025 1 1 20 VAL HG12 H -5.407 -0.977 -6.217 1.00 . A A . 21 VAL HG12 1 1
15 28026 1 1 20 VAL HG13 H -7.075 -1.174 -5.682 1.00 . A A . 21 VAL HG13 1 1
15 28027 1 1 20 VAL HG21 H -5.998 1.890 -8.427 1.00 . A A . 21 VAL HG21 1 1
15 28028 1 1 20 VAL HG22 H -4.754 1.094 -7.465 1.00 . A A . 21 VAL HG22 1 1
15 28029 1 1 20 VAL HG23 H -5.577 0.208 -8.747 1.00 . A A . 21 VAL HG23 1 1
15 28030 1 1 20 VAL N N -7.963 0.703 -9.128 1.00 . A A . 21 VAL N 1 1
15 28031 1 1 20 VAL O O -9.752 1.491 -6.183 1.00 . A A . 21 VAL O 1 1
15 28032 1 1 21 ARG C C -11.062 3.600 -6.986 1.00 . A A . 22 ARG C 1 1
15 28033 1 1 21 ARG CA C -9.597 4.015 -7.106 1.00 . A A . 22 ARG CA 1 1
15 28034 1 1 21 ARG CB C -9.488 5.178 -8.092 1.00 . A A . 22 ARG CB 1 1
15 28035 1 1 21 ARG CD C -8.478 7.428 -8.500 1.00 . A A . 22 ARG CD 1 1
15 28036 1 1 21 ARG CG C -8.580 6.263 -7.512 1.00 . A A . 22 ARG CG 1 1
15 28037 1 1 21 ARG CZ C -7.221 7.956 -10.504 1.00 . A A . 22 ARG CZ 1 1
15 28038 1 1 21 ARG H H -8.166 2.989 -8.349 1.00 . A A . 22 ARG H 1 1
15 28039 1 1 21 ARG HA H -9.224 4.318 -6.137 1.00 . A A . 22 ARG HA 1 1
15 28040 1 1 21 ARG HB2 H -9.074 4.818 -9.021 1.00 . A A . 22 ARG HB2 1 1
15 28041 1 1 21 ARG HB3 H -10.469 5.587 -8.270 1.00 . A A . 22 ARG HB3 1 1
15 28042 1 1 21 ARG HD2 H -9.447 7.612 -8.939 1.00 . A A . 22 ARG HD2 1 1
15 28043 1 1 21 ARG HD3 H -8.144 8.313 -7.980 1.00 . A A . 22 ARG HD3 1 1
15 28044 1 1 21 ARG HE H -7.074 6.203 -9.583 1.00 . A A . 22 ARG HE 1 1
15 28045 1 1 21 ARG HG2 H -8.995 6.618 -6.580 1.00 . A A . 22 ARG HG2 1 1
15 28046 1 1 21 ARG HG3 H -7.597 5.856 -7.336 1.00 . A A . 22 ARG HG3 1 1
15 28047 1 1 21 ARG HH11 H -8.696 7.365 -11.723 1.00 . A A . 22 ARG HH11 1 1
15 28048 1 1 21 ARG HH12 H -7.717 8.668 -12.308 1.00 . A A . 22 ARG HH12 1 1
15 28049 1 1 21 ARG HH21 H -5.678 8.749 -9.505 1.00 . A A . 22 ARG HH21 1 1
15 28050 1 1 21 ARG HH22 H -6.009 9.452 -11.054 1.00 . A A . 22 ARG HH22 1 1
15 28051 1 1 21 ARG N N -8.804 2.859 -7.615 1.00 . A A . 22 ARG N 1 1
15 28052 1 1 21 ARG NE N -7.504 7.084 -9.574 1.00 . A A . 22 ARG NE 1 1
15 28053 1 1 21 ARG NH1 N -7.934 8.000 -11.596 1.00 . A A . 22 ARG NH1 1 1
15 28054 1 1 21 ARG NH2 N -6.225 8.784 -10.342 1.00 . A A . 22 ARG NH2 1 1
15 28055 1 1 21 ARG O O -11.670 3.714 -5.942 1.00 . A A . 22 ARG O 1 1
15 28056 1 1 22 ASN C C -13.172 1.538 -7.012 1.00 . A A . 23 ASN C 1 1
15 28057 1 1 22 ASN CA C -13.028 2.657 -8.030 1.00 . A A . 23 ASN CA 1 1
15 28058 1 1 22 ASN CB C -13.340 2.104 -9.406 1.00 . A A . 23 ASN CB 1 1
15 28059 1 1 22 ASN CG C -14.698 2.617 -9.887 1.00 . A A . 23 ASN CG 1 1
15 28060 1 1 22 ASN H H -11.108 3.004 -8.877 1.00 . A A . 23 ASN H 1 1
15 28061 1 1 22 ASN HA H -13.688 3.478 -7.796 1.00 . A A . 23 ASN HA 1 1
15 28062 1 1 22 ASN HB2 H -12.565 2.409 -10.086 1.00 . A A . 23 ASN HB2 1 1
15 28063 1 1 22 ASN HB3 H -13.351 1.036 -9.353 1.00 . A A . 23 ASN HB3 1 1
15 28064 1 1 22 ASN HD21 H -15.382 0.808 -10.333 1.00 . A A . 23 ASN HD21 1 1
15 28065 1 1 22 ASN HD22 H -16.460 2.085 -10.630 1.00 . A A . 23 ASN HD22 1 1
15 28066 1 1 22 ASN N N -11.622 3.102 -8.051 1.00 . A A . 23 ASN N 1 1
15 28067 1 1 22 ASN ND2 N -15.587 1.766 -10.318 1.00 . A A . 23 ASN ND2 1 1
15 28068 1 1 22 ASN O O -13.958 1.608 -6.091 1.00 . A A . 23 ASN O 1 1
15 28069 1 1 22 ASN OD1 O -14.952 3.806 -9.870 1.00 . A A . 23 ASN OD1 1 1
15 28070 1 1 23 LEU C C -12.633 -0.200 -4.837 1.00 . A A . 24 LEU C 1 1
15 28071 1 1 23 LEU CA C -12.419 -0.669 -6.282 1.00 . A A . 24 LEU CA 1 1
15 28072 1 1 23 LEU CB C -11.071 -1.379 -6.408 1.00 . A A . 24 LEU CB 1 1
15 28073 1 1 23 LEU CD1 C -10.873 -3.862 -6.806 1.00 . A A . 24 LEU CD1 1 1
15 28074 1 1 23 LEU CD2 C -10.031 -2.893 -4.677 1.00 . A A . 24 LEU CD2 1 1
15 28075 1 1 23 LEU CG C -11.118 -2.774 -5.752 1.00 . A A . 24 LEU CG 1 1
15 28076 1 1 23 LEU H H -11.782 0.512 -7.968 1.00 . A A . 24 LEU H 1 1
15 28077 1 1 23 LEU HA H -13.214 -1.339 -6.571 1.00 . A A . 24 LEU HA 1 1
15 28078 1 1 23 LEU HB2 H -10.825 -1.479 -7.455 1.00 . A A . 24 LEU HB2 1 1
15 28079 1 1 23 LEU HB3 H -10.325 -0.773 -5.928 1.00 . A A . 24 LEU HB3 1 1
15 28080 1 1 23 LEU HD11 H -9.993 -3.620 -7.384 1.00 . A A . 24 LEU HD11 1 1
15 28081 1 1 23 LEU HD12 H -10.724 -4.811 -6.311 1.00 . A A . 24 LEU HD12 1 1
15 28082 1 1 23 LEU HD13 H -11.726 -3.930 -7.461 1.00 . A A . 24 LEU HD13 1 1
15 28083 1 1 23 LEU HD21 H -9.125 -2.422 -5.022 1.00 . A A . 24 LEU HD21 1 1
15 28084 1 1 23 LEU HD22 H -10.364 -2.413 -3.771 1.00 . A A . 24 LEU HD22 1 1
15 28085 1 1 23 LEU HD23 H -9.840 -3.939 -4.480 1.00 . A A . 24 LEU HD23 1 1
15 28086 1 1 23 LEU HG H -12.086 -2.926 -5.300 1.00 . A A . 24 LEU HG 1 1
15 28087 1 1 23 LEU N N -12.397 0.509 -7.201 1.00 . A A . 24 LEU N 1 1
15 28088 1 1 23 LEU O O -13.663 -0.444 -4.245 1.00 . A A . 24 LEU O 1 1
15 28089 1 1 24 LEU C C -13.129 1.804 -2.781 1.00 . A A . 25 LEU C 1 1
15 28090 1 1 24 LEU CA C -11.847 0.977 -2.867 1.00 . A A . 25 LEU CA 1 1
15 28091 1 1 24 LEU CB C -10.644 1.845 -2.479 1.00 . A A . 25 LEU CB 1 1
15 28092 1 1 24 LEU CD1 C -8.174 1.589 -2.189 1.00 . A A . 25 LEU CD1 1 1
15 28093 1 1 24 LEU CD2 C -9.729 0.833 -0.388 1.00 . A A . 25 LEU CD2 1 1
15 28094 1 1 24 LEU CG C -9.538 0.959 -1.900 1.00 . A A . 25 LEU CG 1 1
15 28095 1 1 24 LEU H H -10.855 0.685 -4.762 1.00 . A A . 25 LEU H 1 1
15 28096 1 1 24 LEU HA H -11.925 0.139 -2.189 1.00 . A A . 25 LEU HA 1 1
15 28097 1 1 24 LEU HB2 H -10.274 2.362 -3.349 1.00 . A A . 25 LEU HB2 1 1
15 28098 1 1 24 LEU HB3 H -10.945 2.565 -1.741 1.00 . A A . 25 LEU HB3 1 1
15 28099 1 1 24 LEU HD11 H -8.254 2.665 -2.129 1.00 . A A . 25 LEU HD11 1 1
15 28100 1 1 24 LEU HD12 H -7.456 1.241 -1.463 1.00 . A A . 25 LEU HD12 1 1
15 28101 1 1 24 LEU HD13 H -7.850 1.308 -3.180 1.00 . A A . 25 LEU HD13 1 1
15 28102 1 1 24 LEU HD21 H -10.704 0.418 -0.179 1.00 . A A . 25 LEU HD21 1 1
15 28103 1 1 24 LEU HD22 H -8.967 0.183 0.019 1.00 . A A . 25 LEU HD22 1 1
15 28104 1 1 24 LEU HD23 H -9.649 1.809 0.069 1.00 . A A . 25 LEU HD23 1 1
15 28105 1 1 24 LEU HG H -9.586 -0.020 -2.355 1.00 . A A . 25 LEU HG 1 1
15 28106 1 1 24 LEU N N -11.678 0.486 -4.268 1.00 . A A . 25 LEU N 1 1
15 28107 1 1 24 LEU O O -13.894 1.682 -1.844 1.00 . A A . 25 LEU O 1 1
15 28108 1 1 25 LYS C C -15.828 2.543 -3.676 1.00 . A A . 26 LYS C 1 1
15 28109 1 1 25 LYS CA C -14.608 3.464 -3.715 1.00 . A A . 26 LYS CA 1 1
15 28110 1 1 25 LYS CB C -14.671 4.348 -4.965 1.00 . A A . 26 LYS CB 1 1
15 28111 1 1 25 LYS CD C -15.596 6.462 -5.928 1.00 . A A . 26 LYS CD 1 1
15 28112 1 1 25 LYS CE C -16.814 7.384 -5.857 1.00 . A A . 26 LYS CE 1 1
15 28113 1 1 25 LYS CG C -15.567 5.559 -4.692 1.00 . A A . 26 LYS CG 1 1
15 28114 1 1 25 LYS H H -12.752 2.728 -4.494 1.00 . A A . 26 LYS H 1 1
15 28115 1 1 25 LYS HA H -14.591 4.084 -2.835 1.00 . A A . 26 LYS HA 1 1
15 28116 1 1 25 LYS HB2 H -13.677 4.686 -5.216 1.00 . A A . 26 LYS HB2 1 1
15 28117 1 1 25 LYS HB3 H -15.078 3.780 -5.787 1.00 . A A . 26 LYS HB3 1 1
15 28118 1 1 25 LYS HD2 H -14.694 7.056 -5.961 1.00 . A A . 26 LYS HD2 1 1
15 28119 1 1 25 LYS HD3 H -15.659 5.853 -6.818 1.00 . A A . 26 LYS HD3 1 1
15 28120 1 1 25 LYS HE2 H -17.622 6.957 -6.431 1.00 . A A . 26 LYS HE2 1 1
15 28121 1 1 25 LYS HE3 H -17.123 7.494 -4.827 1.00 . A A . 26 LYS HE3 1 1
15 28122 1 1 25 LYS HG2 H -16.568 5.222 -4.468 1.00 . A A . 26 LYS HG2 1 1
15 28123 1 1 25 LYS HG3 H -15.176 6.115 -3.852 1.00 . A A . 26 LYS HG3 1 1
15 28124 1 1 25 LYS HZ1 H -15.874 8.599 -7.263 1.00 . A A . 26 LYS HZ1 1 1
15 28125 1 1 25 LYS HZ2 H -17.331 9.231 -6.668 1.00 . A A . 26 LYS HZ2 1 1
15 28126 1 1 25 LYS HZ3 H -15.934 9.266 -5.701 1.00 . A A . 26 LYS HZ3 1 1
15 28127 1 1 25 LYS N N -13.375 2.642 -3.748 1.00 . A A . 26 LYS N 1 1
15 28128 1 1 25 LYS NZ N -16.462 8.721 -6.414 1.00 . A A . 26 LYS NZ 1 1
15 28129 1 1 25 LYS O O -16.867 2.895 -3.153 1.00 . A A . 26 LYS O 1 1
15 28130 1 1 26 GLU C C -17.369 0.260 -2.788 1.00 . A A . 27 GLU C 1 1
15 28131 1 1 26 GLU CA C -16.867 0.424 -4.218 1.00 . A A . 27 GLU CA 1 1
15 28132 1 1 26 GLU CB C -16.436 -0.939 -4.767 1.00 . A A . 27 GLU CB 1 1
15 28133 1 1 26 GLU CD C -17.838 -2.101 -6.482 1.00 . A A . 27 GLU CD 1 1
15 28134 1 1 26 GLU CG C -17.670 -1.819 -4.989 1.00 . A A . 27 GLU CG 1 1
15 28135 1 1 26 GLU H H -14.873 1.094 -4.643 1.00 . A A . 27 GLU H 1 1
15 28136 1 1 26 GLU HA H -17.651 0.828 -4.831 1.00 . A A . 27 GLU HA 1 1
15 28137 1 1 26 GLU HB2 H -15.917 -0.804 -5.705 1.00 . A A . 27 GLU HB2 1 1
15 28138 1 1 26 GLU HB3 H -15.781 -1.421 -4.058 1.00 . A A . 27 GLU HB3 1 1
15 28139 1 1 26 GLU HG2 H -17.545 -2.752 -4.457 1.00 . A A . 27 GLU HG2 1 1
15 28140 1 1 26 GLU HG3 H -18.548 -1.312 -4.620 1.00 . A A . 27 GLU HG3 1 1
15 28141 1 1 26 GLU N N -15.714 1.361 -4.227 1.00 . A A . 27 GLU N 1 1
15 28142 1 1 26 GLU O O -18.552 0.325 -2.521 1.00 . A A . 27 GLU O 1 1
15 28143 1 1 26 GLU OE1 O -17.842 -1.152 -7.248 1.00 . A A . 27 GLU OE1 1 1
15 28144 1 1 26 GLU OE2 O -17.959 -3.263 -6.836 1.00 . A A . 27 GLU OE2 1 1
15 28145 1 1 27 LEU C C -17.429 1.224 0.077 1.00 . A A . 28 LEU C 1 1
15 28146 1 1 27 LEU CA C -16.906 -0.115 -0.446 1.00 . A A . 28 LEU CA 1 1
15 28147 1 1 27 LEU CB C -15.718 -0.572 0.401 1.00 . A A . 28 LEU CB 1 1
15 28148 1 1 27 LEU CD1 C -13.989 -2.350 0.699 1.00 . A A . 28 LEU CD1 1 1
15 28149 1 1 27 LEU CD2 C -16.354 -2.997 0.216 1.00 . A A . 28 LEU CD2 1 1
15 28150 1 1 27 LEU CG C -15.259 -1.959 -0.059 1.00 . A A . 28 LEU CG 1 1
15 28151 1 1 27 LEU H H -15.522 0.005 -2.098 1.00 . A A . 28 LEU H 1 1
15 28152 1 1 27 LEU HA H -17.692 -0.848 -0.393 1.00 . A A . 28 LEU HA 1 1
15 28153 1 1 27 LEU HB2 H -14.908 0.128 0.281 1.00 . A A . 28 LEU HB2 1 1
15 28154 1 1 27 LEU HB3 H -16.007 -0.612 1.440 1.00 . A A . 28 LEU HB3 1 1
15 28155 1 1 27 LEU HD11 H -13.246 -1.576 0.578 1.00 . A A . 28 LEU HD11 1 1
15 28156 1 1 27 LEU HD12 H -14.218 -2.469 1.747 1.00 . A A . 28 LEU HD12 1 1
15 28157 1 1 27 LEU HD13 H -13.608 -3.278 0.305 1.00 . A A . 28 LEU HD13 1 1
15 28158 1 1 27 LEU HD21 H -16.997 -2.650 1.011 1.00 . A A . 28 LEU HD21 1 1
15 28159 1 1 27 LEU HD22 H -16.940 -3.147 -0.679 1.00 . A A . 28 LEU HD22 1 1
15 28160 1 1 27 LEU HD23 H -15.898 -3.932 0.507 1.00 . A A . 28 LEU HD23 1 1
15 28161 1 1 27 LEU HG H -15.047 -1.931 -1.119 1.00 . A A . 28 LEU HG 1 1
15 28162 1 1 27 LEU N N -16.476 0.050 -1.861 1.00 . A A . 28 LEU N 1 1
15 28163 1 1 27 LEU O O -18.587 1.356 0.419 1.00 . A A . 28 LEU O 1 1
15 28164 1 1 28 GLY C C -15.851 4.442 0.982 1.00 . A A . 29 GLY C 1 1
15 28165 1 1 28 GLY CA C -17.044 3.542 0.625 1.00 . A A . 29 GLY CA 1 1
15 28166 1 1 28 GLY H H -15.672 2.092 -0.147 1.00 . A A . 29 GLY H 1 1
15 28167 1 1 28 GLY HA2 H -17.635 4.018 -0.139 1.00 . A A . 29 GLY HA2 1 1
15 28168 1 1 28 GLY HA3 H -17.645 3.394 1.501 1.00 . A A . 29 GLY HA3 1 1
15 28169 1 1 28 GLY N N -16.589 2.218 0.133 1.00 . A A . 29 GLY N 1 1
15 28170 1 1 28 GLY O O -16.000 5.413 1.692 1.00 . A A . 29 GLY O 1 1
15 28171 1 1 29 PHE C C -13.389 6.126 -0.218 1.00 . A A . 30 PHE C 1 1
15 28172 1 1 29 PHE CA C -13.507 5.016 0.831 1.00 . A A . 30 PHE CA 1 1
15 28173 1 1 29 PHE CB C -12.228 4.176 0.816 1.00 . A A . 30 PHE CB 1 1
15 28174 1 1 29 PHE CD1 C -12.865 1.884 1.607 1.00 . A A . 30 PHE CD1 1 1
15 28175 1 1 29 PHE CD2 C -11.761 3.368 3.164 1.00 . A A . 30 PHE CD2 1 1
15 28176 1 1 29 PHE CE1 C -12.922 0.888 2.590 1.00 . A A . 30 PHE CE1 1 1
15 28177 1 1 29 PHE CE2 C -11.812 2.372 4.149 1.00 . A A . 30 PHE CE2 1 1
15 28178 1 1 29 PHE CG C -12.289 3.120 1.893 1.00 . A A . 30 PHE CG 1 1
15 28179 1 1 29 PHE CZ C -12.394 1.133 3.862 1.00 . A A . 30 PHE CZ 1 1
15 28180 1 1 29 PHE H H -14.557 3.372 -0.082 1.00 . A A . 30 PHE H 1 1
15 28181 1 1 29 PHE HA H -13.648 5.450 1.812 1.00 . A A . 30 PHE HA 1 1
15 28182 1 1 29 PHE HB2 H -12.134 3.696 -0.142 1.00 . A A . 30 PHE HB2 1 1
15 28183 1 1 29 PHE HB3 H -11.373 4.812 0.978 1.00 . A A . 30 PHE HB3 1 1
15 28184 1 1 29 PHE HD1 H -13.266 1.701 0.628 1.00 . A A . 30 PHE HD1 1 1
15 28185 1 1 29 PHE HD2 H -11.315 4.324 3.386 1.00 . A A . 30 PHE HD2 1 1
15 28186 1 1 29 PHE HE1 H -13.372 -0.067 2.365 1.00 . A A . 30 PHE HE1 1 1
15 28187 1 1 29 PHE HE2 H -11.399 2.558 5.128 1.00 . A A . 30 PHE HE2 1 1
15 28188 1 1 29 PHE HZ H -12.434 0.365 4.619 1.00 . A A . 30 PHE HZ 1 1
15 28189 1 1 29 PHE N N -14.675 4.150 0.498 1.00 . A A . 30 PHE N 1 1
15 28190 1 1 29 PHE O O -13.299 5.859 -1.400 1.00 . A A . 30 PHE O 1 1
15 28191 1 1 30 ASN C C -12.152 9.433 -0.334 1.00 . A A . 31 ASN C 1 1
15 28192 1 1 30 ASN CA C -13.293 8.500 -0.759 1.00 . A A . 31 ASN CA 1 1
15 28193 1 1 30 ASN CB C -14.619 9.263 -0.765 1.00 . A A . 31 ASN CB 1 1
15 28194 1 1 30 ASN CG C -15.325 9.069 0.578 1.00 . A A . 31 ASN CG 1 1
15 28195 1 1 30 ASN H H -13.478 7.555 1.162 1.00 . A A . 31 ASN H 1 1
15 28196 1 1 30 ASN HA H -13.093 8.121 -1.750 1.00 . A A . 31 ASN HA 1 1
15 28197 1 1 30 ASN HB2 H -14.432 10.312 -0.924 1.00 . A A . 31 ASN HB2 1 1
15 28198 1 1 30 ASN HB3 H -15.247 8.887 -1.556 1.00 . A A . 31 ASN HB3 1 1
15 28199 1 1 30 ASN HD21 H -14.886 10.889 1.236 1.00 . A A . 31 ASN HD21 1 1
15 28200 1 1 30 ASN HD22 H -15.782 9.927 2.309 1.00 . A A . 31 ASN HD22 1 1
15 28201 1 1 30 ASN N N -13.397 7.366 0.206 1.00 . A A . 31 ASN N 1 1
15 28202 1 1 30 ASN ND2 N -15.332 10.043 1.446 1.00 . A A . 31 ASN ND2 1 1
15 28203 1 1 30 ASN O O -12.370 10.551 0.090 1.00 . A A . 31 ASN O 1 1
15 28204 1 1 30 ASN OD1 O -15.878 8.019 0.839 1.00 . A A . 31 ASN OD1 1 1
15 28205 1 1 31 ASN C C -8.468 9.122 -0.408 1.00 . A A . 32 ASN C 1 1
15 28206 1 1 31 ASN CA C -9.776 9.841 -0.053 1.00 . A A . 32 ASN CA 1 1
15 28207 1 1 31 ASN CB C -9.828 10.115 1.454 1.00 . A A . 32 ASN CB 1 1
15 28208 1 1 31 ASN CG C -9.592 11.605 1.708 1.00 . A A . 32 ASN CG 1 1
15 28209 1 1 31 ASN H H -10.772 8.080 -0.787 1.00 . A A . 32 ASN H 1 1
15 28210 1 1 31 ASN HA H -9.827 10.776 -0.591 1.00 . A A . 32 ASN HA 1 1
15 28211 1 1 31 ASN HB2 H -10.797 9.834 1.840 1.00 . A A . 32 ASN HB2 1 1
15 28212 1 1 31 ASN HB3 H -9.065 9.542 1.954 1.00 . A A . 32 ASN HB3 1 1
15 28213 1 1 31 ASN HD21 H -11.350 12.154 0.968 1.00 . A A . 32 ASN HD21 1 1
15 28214 1 1 31 ASN HD22 H -10.373 13.422 1.533 1.00 . A A . 32 ASN HD22 1 1
15 28215 1 1 31 ASN N N -10.930 8.983 -0.446 1.00 . A A . 32 ASN N 1 1
15 28216 1 1 31 ASN ND2 N -10.515 12.466 1.376 1.00 . A A . 32 ASN ND2 1 1
15 28217 1 1 31 ASN O O -7.987 8.284 0.327 1.00 . A A . 32 ASN O 1 1
15 28218 1 1 31 ASN OD1 O -8.556 11.990 2.215 1.00 . A A . 32 ASN OD1 1 1
15 28219 1 1 32 VAL C C -5.786 9.701 -2.802 1.00 . A A . 33 VAL C 1 1
15 28220 1 1 32 VAL CA C -6.628 8.758 -1.939 1.00 . A A . 33 VAL CA 1 1
15 28221 1 1 32 VAL CB C -6.963 7.504 -2.747 1.00 . A A . 33 VAL CB 1 1
15 28222 1 1 32 VAL CG1 C -8.049 7.837 -3.767 1.00 . A A . 33 VAL CG1 1 1
15 28223 1 1 32 VAL CG2 C -5.712 7.014 -3.483 1.00 . A A . 33 VAL CG2 1 1
15 28224 1 1 32 VAL H H -8.302 10.103 -2.127 1.00 . A A . 33 VAL H 1 1
15 28225 1 1 32 VAL HA H -6.071 8.481 -1.057 1.00 . A A . 33 VAL HA 1 1
15 28226 1 1 32 VAL HB H -7.320 6.732 -2.082 1.00 . A A . 33 VAL HB 1 1
15 28227 1 1 32 VAL HG11 H -8.115 8.909 -3.885 1.00 . A A . 33 VAL HG11 1 1
15 28228 1 1 32 VAL HG12 H -7.801 7.386 -4.716 1.00 . A A . 33 VAL HG12 1 1
15 28229 1 1 32 VAL HG13 H -8.998 7.453 -3.422 1.00 . A A . 33 VAL HG13 1 1
15 28230 1 1 32 VAL HG21 H -4.839 7.197 -2.877 1.00 . A A . 33 VAL HG21 1 1
15 28231 1 1 32 VAL HG22 H -5.799 5.955 -3.675 1.00 . A A . 33 VAL HG22 1 1
15 28232 1 1 32 VAL HG23 H -5.615 7.542 -4.419 1.00 . A A . 33 VAL HG23 1 1
15 28233 1 1 32 VAL N N -7.896 9.432 -1.539 1.00 . A A . 33 VAL N 1 1
15 28234 1 1 32 VAL O O -6.315 10.517 -3.531 1.00 . A A . 33 VAL O 1 1
15 28235 1 1 33 GLU C C -2.802 9.514 -4.503 1.00 . A A . 34 GLU C 1 1
15 28236 1 1 33 GLU CA C -3.599 10.431 -3.581 1.00 . A A . 34 GLU CA 1 1
15 28237 1 1 33 GLU CB C -2.645 11.236 -2.687 1.00 . A A . 34 GLU CB 1 1
15 28238 1 1 33 GLU CD C -2.498 13.647 -2.030 1.00 . A A . 34 GLU CD 1 1
15 28239 1 1 33 GLU CG C -3.386 12.401 -2.009 1.00 . A A . 34 GLU CG 1 1
15 28240 1 1 33 GLU H H -4.081 8.887 -2.163 1.00 . A A . 34 GLU H 1 1
15 28241 1 1 33 GLU HA H -4.191 11.100 -4.185 1.00 . A A . 34 GLU HA 1 1
15 28242 1 1 33 GLU HB2 H -2.242 10.586 -1.929 1.00 . A A . 34 GLU HB2 1 1
15 28243 1 1 33 GLU HB3 H -1.838 11.629 -3.287 1.00 . A A . 34 GLU HB3 1 1
15 28244 1 1 33 GLU HG2 H -4.309 12.611 -2.528 1.00 . A A . 34 GLU HG2 1 1
15 28245 1 1 33 GLU HG3 H -3.605 12.141 -0.985 1.00 . A A . 34 GLU HG3 1 1
15 28246 1 1 33 GLU N N -4.483 9.573 -2.744 1.00 . A A . 34 GLU N 1 1
15 28247 1 1 33 GLU O O -3.060 8.328 -4.573 1.00 . A A . 34 GLU O 1 1
15 28248 1 1 33 GLU OE1 O -2.127 14.066 -3.114 1.00 . A A . 34 GLU OE1 1 1
15 28249 1 1 33 GLU OE2 O -2.204 14.160 -0.963 1.00 . A A . 34 GLU OE2 1 1
15 28250 1 1 34 GLU C C 0.374 9.661 -6.244 1.00 . A A . 35 GLU C 1 1
15 28251 1 1 34 GLU CA C -1.068 9.170 -6.144 1.00 . A A . 35 GLU CA 1 1
15 28252 1 1 34 GLU CB C -1.698 9.210 -7.542 1.00 . A A . 35 GLU CB 1 1
15 28253 1 1 34 GLU CD C -4.126 9.604 -7.050 1.00 . A A . 35 GLU CD 1 1
15 28254 1 1 34 GLU CG C -3.094 8.575 -7.515 1.00 . A A . 35 GLU CG 1 1
15 28255 1 1 34 GLU H H -1.652 10.993 -5.154 1.00 . A A . 35 GLU H 1 1
15 28256 1 1 34 GLU HA H -1.072 8.158 -5.779 1.00 . A A . 35 GLU HA 1 1
15 28257 1 1 34 GLU HB2 H -1.776 10.236 -7.872 1.00 . A A . 35 GLU HB2 1 1
15 28258 1 1 34 GLU HB3 H -1.072 8.661 -8.230 1.00 . A A . 35 GLU HB3 1 1
15 28259 1 1 34 GLU HG2 H -3.349 8.235 -8.508 1.00 . A A . 35 GLU HG2 1 1
15 28260 1 1 34 GLU HG3 H -3.097 7.733 -6.840 1.00 . A A . 35 GLU HG3 1 1
15 28261 1 1 34 GLU N N -1.849 10.038 -5.219 1.00 . A A . 35 GLU N 1 1
15 28262 1 1 34 GLU O O 0.704 10.762 -5.851 1.00 . A A . 35 GLU O 1 1
15 28263 1 1 34 GLU OE1 O -3.723 10.688 -6.657 1.00 . A A . 35 GLU OE1 1 1
15 28264 1 1 34 GLU OE2 O -5.305 9.292 -7.095 1.00 . A A . 35 GLU OE2 1 1
15 28265 1 1 35 ALA C C 3.214 8.510 -8.167 1.00 . A A . 36 ALA C 1 1
15 28266 1 1 35 ALA CA C 2.654 9.223 -6.934 1.00 . A A . 36 ALA CA 1 1
15 28267 1 1 35 ALA CB C 3.424 8.808 -5.682 1.00 . A A . 36 ALA CB 1 1
15 28268 1 1 35 ALA H H 0.925 7.959 -7.093 1.00 . A A . 36 ALA H 1 1
15 28269 1 1 35 ALA HA H 2.731 10.291 -7.071 1.00 . A A . 36 ALA HA 1 1
15 28270 1 1 35 ALA HB1 H 2.723 8.522 -4.913 1.00 . A A . 36 ALA HB1 1 1
15 28271 1 1 35 ALA HB2 H 4.069 7.974 -5.913 1.00 . A A . 36 ALA HB2 1 1
15 28272 1 1 35 ALA HB3 H 4.018 9.639 -5.332 1.00 . A A . 36 ALA HB3 1 1
15 28273 1 1 35 ALA N N 1.228 8.839 -6.782 1.00 . A A . 36 ALA N 1 1
15 28274 1 1 35 ALA O O 2.472 7.928 -8.934 1.00 . A A . 36 ALA O 1 1
15 28275 1 1 36 GLU C C 6.284 7.015 -9.157 1.00 . A A . 37 GLU C 1 1
15 28276 1 1 36 GLU CA C 5.100 7.893 -9.571 1.00 . A A . 37 GLU CA 1 1
15 28277 1 1 36 GLU CB C 5.584 8.959 -10.557 1.00 . A A . 37 GLU CB 1 1
15 28278 1 1 36 GLU CD C 4.985 11.098 -11.701 1.00 . A A . 37 GLU CD 1 1
15 28279 1 1 36 GLU CG C 4.555 10.088 -10.636 1.00 . A A . 37 GLU CG 1 1
15 28280 1 1 36 GLU H H 5.079 9.047 -7.745 1.00 . A A . 37 GLU H 1 1
15 28281 1 1 36 GLU HA H 4.357 7.276 -10.053 1.00 . A A . 37 GLU HA 1 1
15 28282 1 1 36 GLU HB2 H 6.531 9.356 -10.220 1.00 . A A . 37 GLU HB2 1 1
15 28283 1 1 36 GLU HB3 H 5.705 8.517 -11.534 1.00 . A A . 37 GLU HB3 1 1
15 28284 1 1 36 GLU HG2 H 3.589 9.678 -10.897 1.00 . A A . 37 GLU HG2 1 1
15 28285 1 1 36 GLU HG3 H 4.489 10.585 -9.680 1.00 . A A . 37 GLU HG3 1 1
15 28286 1 1 36 GLU N N 4.504 8.561 -8.372 1.00 . A A . 37 GLU N 1 1
15 28287 1 1 36 GLU O O 6.910 6.386 -9.984 1.00 . A A . 37 GLU O 1 1
15 28288 1 1 36 GLU OE1 O 4.710 10.856 -12.865 1.00 . A A . 37 GLU OE1 1 1
15 28289 1 1 36 GLU OE2 O 5.583 12.097 -11.335 1.00 . A A . 37 GLU OE2 1 1
15 28290 1 1 37 ASP C C 8.001 6.329 -5.964 1.00 . A A . 38 ASP C 1 1
15 28291 1 1 37 ASP CA C 7.744 6.115 -7.454 1.00 . A A . 38 ASP CA 1 1
15 28292 1 1 37 ASP CB C 8.998 6.500 -8.243 1.00 . A A . 38 ASP CB 1 1
15 28293 1 1 37 ASP CG C 8.936 7.985 -8.606 1.00 . A A . 38 ASP CG 1 1
15 28294 1 1 37 ASP H H 6.083 7.472 -7.229 1.00 . A A . 38 ASP H 1 1
15 28295 1 1 37 ASP HA H 7.513 5.075 -7.633 1.00 . A A . 38 ASP HA 1 1
15 28296 1 1 37 ASP HB2 H 9.874 6.313 -7.640 1.00 . A A . 38 ASP HB2 1 1
15 28297 1 1 37 ASP HB3 H 9.052 5.912 -9.147 1.00 . A A . 38 ASP HB3 1 1
15 28298 1 1 37 ASP N N 6.598 6.961 -7.890 1.00 . A A . 38 ASP N 1 1
15 28299 1 1 37 ASP O O 7.368 7.146 -5.325 1.00 . A A . 38 ASP O 1 1
15 28300 1 1 37 ASP OD1 O 9.249 8.797 -7.751 1.00 . A A . 38 ASP OD1 1 1
15 28301 1 1 37 ASP OD2 O 8.577 8.285 -9.733 1.00 . A A . 38 ASP OD2 1 1
15 28302 1 1 38 GLY C C 9.678 7.201 -3.692 1.00 . A A . 39 GLY C 1 1
15 28303 1 1 38 GLY CA C 9.227 5.767 -3.956 1.00 . A A . 39 GLY CA 1 1
15 28304 1 1 38 GLY H H 9.429 4.950 -5.937 1.00 . A A . 39 GLY H 1 1
15 28305 1 1 38 GLY HA2 H 8.337 5.560 -3.382 1.00 . A A . 39 GLY HA2 1 1
15 28306 1 1 38 GLY HA3 H 10.013 5.086 -3.669 1.00 . A A . 39 GLY HA3 1 1
15 28307 1 1 38 GLY N N 8.928 5.602 -5.405 1.00 . A A . 39 GLY N 1 1
15 28308 1 1 38 GLY O O 9.209 7.849 -2.781 1.00 . A A . 39 GLY O 1 1
15 28309 1 1 39 VAL C C 9.813 10.017 -4.222 1.00 . A A . 40 VAL C 1 1
15 28310 1 1 39 VAL CA C 11.038 9.108 -4.275 1.00 . A A . 40 VAL CA 1 1
15 28311 1 1 39 VAL CB C 11.945 9.532 -5.431 1.00 . A A . 40 VAL CB 1 1
15 28312 1 1 39 VAL CG1 C 12.441 10.960 -5.196 1.00 . A A . 40 VAL CG1 1 1
15 28313 1 1 39 VAL CG2 C 13.145 8.585 -5.511 1.00 . A A . 40 VAL CG2 1 1
15 28314 1 1 39 VAL H H 10.940 7.179 -5.225 1.00 . A A . 40 VAL H 1 1
15 28315 1 1 39 VAL HA H 11.579 9.174 -3.343 1.00 . A A . 40 VAL HA 1 1
15 28316 1 1 39 VAL HB H 11.391 9.493 -6.358 1.00 . A A . 40 VAL HB 1 1
15 28317 1 1 39 VAL HG11 H 12.774 11.061 -4.174 1.00 . A A . 40 VAL HG11 1 1
15 28318 1 1 39 VAL HG12 H 13.262 11.171 -5.865 1.00 . A A . 40 VAL HG12 1 1
15 28319 1 1 39 VAL HG13 H 11.636 11.655 -5.382 1.00 . A A . 40 VAL HG13 1 1
15 28320 1 1 39 VAL HG21 H 12.953 7.710 -4.908 1.00 . A A . 40 VAL HG21 1 1
15 28321 1 1 39 VAL HG22 H 13.302 8.288 -6.537 1.00 . A A . 40 VAL HG22 1 1
15 28322 1 1 39 VAL HG23 H 14.026 9.089 -5.142 1.00 . A A . 40 VAL HG23 1 1
15 28323 1 1 39 VAL N N 10.577 7.710 -4.487 1.00 . A A . 40 VAL N 1 1
15 28324 1 1 39 VAL O O 9.769 10.986 -3.487 1.00 . A A . 40 VAL O 1 1
15 28325 1 1 40 ASP C C 6.788 10.263 -3.716 1.00 . A A . 41 ASP C 1 1
15 28326 1 1 40 ASP CA C 7.577 10.531 -4.997 1.00 . A A . 41 ASP CA 1 1
15 28327 1 1 40 ASP CB C 6.726 10.157 -6.209 1.00 . A A . 41 ASP CB 1 1
15 28328 1 1 40 ASP CG C 5.701 11.263 -6.477 1.00 . A A . 41 ASP CG 1 1
15 28329 1 1 40 ASP H H 8.868 8.910 -5.572 1.00 . A A . 41 ASP H 1 1
15 28330 1 1 40 ASP HA H 7.844 11.577 -5.049 1.00 . A A . 41 ASP HA 1 1
15 28331 1 1 40 ASP HB2 H 7.363 10.038 -7.071 1.00 . A A . 41 ASP HB2 1 1
15 28332 1 1 40 ASP HB3 H 6.211 9.230 -6.013 1.00 . A A . 41 ASP HB3 1 1
15 28333 1 1 40 ASP N N 8.811 9.702 -4.995 1.00 . A A . 41 ASP N 1 1
15 28334 1 1 40 ASP O O 6.438 11.172 -2.991 1.00 . A A . 41 ASP O 1 1
15 28335 1 1 40 ASP OD1 O 5.678 12.219 -5.721 1.00 . A A . 41 ASP OD1 1 1
15 28336 1 1 40 ASP OD2 O 4.957 11.132 -7.434 1.00 . A A . 41 ASP OD2 1 1
15 28337 1 1 41 ALA C C 6.471 9.282 -0.981 1.00 . A A . 42 ALA C 1 1
15 28338 1 1 41 ALA CA C 5.744 8.697 -2.192 1.00 . A A . 42 ALA CA 1 1
15 28339 1 1 41 ALA CB C 5.645 7.179 -2.035 1.00 . A A . 42 ALA CB 1 1
15 28340 1 1 41 ALA H H 6.805 8.301 -4.028 1.00 . A A . 42 ALA H 1 1
15 28341 1 1 41 ALA HA H 4.753 9.119 -2.258 1.00 . A A . 42 ALA HA 1 1
15 28342 1 1 41 ALA HB1 H 5.927 6.700 -2.960 1.00 . A A . 42 ALA HB1 1 1
15 28343 1 1 41 ALA HB2 H 6.309 6.855 -1.247 1.00 . A A . 42 ALA HB2 1 1
15 28344 1 1 41 ALA HB3 H 4.630 6.908 -1.782 1.00 . A A . 42 ALA HB3 1 1
15 28345 1 1 41 ALA N N 6.509 9.021 -3.430 1.00 . A A . 42 ALA N 1 1
15 28346 1 1 41 ALA O O 5.920 10.059 -0.230 1.00 . A A . 42 ALA O 1 1
15 28347 1 1 42 LEU C C 8.285 10.948 0.478 1.00 . A A . 43 LEU C 1 1
15 28348 1 1 42 LEU CA C 8.475 9.433 0.373 1.00 . A A . 43 LEU CA 1 1
15 28349 1 1 42 LEU CB C 9.959 9.122 0.175 1.00 . A A . 43 LEU CB 1 1
15 28350 1 1 42 LEU CD1 C 11.990 8.106 1.218 1.00 . A A . 43 LEU CD1 1 1
15 28351 1 1 42 LEU CD2 C 10.356 9.359 2.630 1.00 . A A . 43 LEU CD2 1 1
15 28352 1 1 42 LEU CG C 10.509 8.430 1.423 1.00 . A A . 43 LEU CG 1 1
15 28353 1 1 42 LEU H H 8.125 8.277 -1.407 1.00 . A A . 43 LEU H 1 1
15 28354 1 1 42 LEU HA H 8.127 8.963 1.280 1.00 . A A . 43 LEU HA 1 1
15 28355 1 1 42 LEU HB2 H 10.078 8.471 -0.679 1.00 . A A . 43 LEU HB2 1 1
15 28356 1 1 42 LEU HB3 H 10.502 10.040 0.006 1.00 . A A . 43 LEU HB3 1 1
15 28357 1 1 42 LEU HD11 H 12.251 8.255 0.181 1.00 . A A . 43 LEU HD11 1 1
15 28358 1 1 42 LEU HD12 H 12.590 8.756 1.837 1.00 . A A . 43 LEU HD12 1 1
15 28359 1 1 42 LEU HD13 H 12.175 7.077 1.491 1.00 . A A . 43 LEU HD13 1 1
15 28360 1 1 42 LEU HD21 H 10.082 10.347 2.292 1.00 . A A . 43 LEU HD21 1 1
15 28361 1 1 42 LEU HD22 H 9.585 8.976 3.284 1.00 . A A . 43 LEU HD22 1 1
15 28362 1 1 42 LEU HD23 H 11.291 9.410 3.167 1.00 . A A . 43 LEU HD23 1 1
15 28363 1 1 42 LEU HG H 9.962 7.516 1.598 1.00 . A A . 43 LEU HG 1 1
15 28364 1 1 42 LEU N N 7.705 8.908 -0.788 1.00 . A A . 43 LEU N 1 1
15 28365 1 1 42 LEU O O 8.042 11.479 1.544 1.00 . A A . 43 LEU O 1 1
15 28366 1 1 43 ASN C C 6.764 13.492 -0.362 1.00 . A A . 44 ASN C 1 1
15 28367 1 1 43 ASN CA C 8.239 13.131 -0.568 1.00 . A A . 44 ASN CA 1 1
15 28368 1 1 43 ASN CB C 8.732 13.738 -1.883 1.00 . A A . 44 ASN CB 1 1
15 28369 1 1 43 ASN CG C 10.220 14.074 -1.762 1.00 . A A . 44 ASN CG 1 1
15 28370 1 1 43 ASN H H 8.608 11.205 -1.466 1.00 . A A . 44 ASN H 1 1
15 28371 1 1 43 ASN HA H 8.820 13.528 0.249 1.00 . A A . 44 ASN HA 1 1
15 28372 1 1 43 ASN HB2 H 8.587 13.027 -2.684 1.00 . A A . 44 ASN HB2 1 1
15 28373 1 1 43 ASN HB3 H 8.178 14.639 -2.095 1.00 . A A . 44 ASN HB3 1 1
15 28374 1 1 43 ASN HD21 H 10.805 12.183 -1.910 1.00 . A A . 44 ASN HD21 1 1
15 28375 1 1 43 ASN HD22 H 12.055 13.317 -1.726 1.00 . A A . 44 ASN HD22 1 1
15 28376 1 1 43 ASN N N 8.403 11.651 -0.615 1.00 . A A . 44 ASN N 1 1
15 28377 1 1 43 ASN ND2 N 11.100 13.112 -1.803 1.00 . A A . 44 ASN ND2 1 1
15 28378 1 1 43 ASN O O 6.443 14.496 0.243 1.00 . A A . 44 ASN O 1 1
15 28379 1 1 43 ASN OD1 O 10.585 15.225 -1.628 1.00 . A A . 44 ASN OD1 1 1
15 28380 1 1 44 LYS C C 3.882 12.368 0.589 1.00 . A A . 45 LYS C 1 1
15 28381 1 1 44 LYS CA C 4.417 13.004 -0.697 1.00 . A A . 45 LYS CA 1 1
15 28382 1 1 44 LYS CB C 3.634 12.466 -1.898 1.00 . A A . 45 LYS CB 1 1
15 28383 1 1 44 LYS CD C 2.764 13.058 -4.166 1.00 . A A . 45 LYS CD 1 1
15 28384 1 1 44 LYS CE C 2.246 14.207 -5.033 1.00 . A A . 45 LYS CE 1 1
15 28385 1 1 44 LYS CG C 3.311 13.618 -2.851 1.00 . A A . 45 LYS CG 1 1
15 28386 1 1 44 LYS H H 6.143 11.890 -1.353 1.00 . A A . 45 LYS H 1 1
15 28387 1 1 44 LYS HA H 4.288 14.076 -0.643 1.00 . A A . 45 LYS HA 1 1
15 28388 1 1 44 LYS HB2 H 4.228 11.724 -2.412 1.00 . A A . 45 LYS HB2 1 1
15 28389 1 1 44 LYS HB3 H 2.714 12.016 -1.555 1.00 . A A . 45 LYS HB3 1 1
15 28390 1 1 44 LYS HD2 H 3.552 12.536 -4.690 1.00 . A A . 45 LYS HD2 1 1
15 28391 1 1 44 LYS HD3 H 1.955 12.375 -3.958 1.00 . A A . 45 LYS HD3 1 1
15 28392 1 1 44 LYS HE2 H 1.169 14.254 -4.964 1.00 . A A . 45 LYS HE2 1 1
15 28393 1 1 44 LYS HE3 H 2.669 15.139 -4.686 1.00 . A A . 45 LYS HE3 1 1
15 28394 1 1 44 LYS HG2 H 2.572 14.263 -2.398 1.00 . A A . 45 LYS HG2 1 1
15 28395 1 1 44 LYS HG3 H 4.209 14.182 -3.050 1.00 . A A . 45 LYS HG3 1 1
15 28396 1 1 44 LYS HZ1 H 2.901 12.981 -6.583 1.00 . A A . 45 LYS HZ1 1 1
15 28397 1 1 44 LYS HZ2 H 1.848 14.220 -7.076 1.00 . A A . 45 LYS HZ2 1 1
15 28398 1 1 44 LYS HZ3 H 3.461 14.579 -6.682 1.00 . A A . 45 LYS HZ3 1 1
15 28399 1 1 44 LYS N N 5.865 12.690 -0.864 1.00 . A A . 45 LYS N 1 1
15 28400 1 1 44 LYS NZ N 2.644 13.979 -6.450 1.00 . A A . 45 LYS NZ 1 1
15 28401 1 1 44 LYS O O 2.761 12.606 0.986 1.00 . A A . 45 LYS O 1 1
15 28402 1 1 45 LEU C C 4.092 11.999 3.597 1.00 . A A . 46 LEU C 1 1
15 28403 1 1 45 LEU CA C 4.195 10.926 2.510 1.00 . A A . 46 LEU CA 1 1
15 28404 1 1 45 LEU CB C 5.196 9.842 2.943 1.00 . A A . 46 LEU CB 1 1
15 28405 1 1 45 LEU CD1 C 3.415 8.472 4.072 1.00 . A A . 46 LEU CD1 1 1
15 28406 1 1 45 LEU CD2 C 3.893 8.109 1.660 1.00 . A A . 46 LEU CD2 1 1
15 28407 1 1 45 LEU CG C 4.516 8.464 3.012 1.00 . A A . 46 LEU CG 1 1
15 28408 1 1 45 LEU H H 5.576 11.386 0.920 1.00 . A A . 46 LEU H 1 1
15 28409 1 1 45 LEU HA H 3.222 10.486 2.347 1.00 . A A . 46 LEU HA 1 1
15 28410 1 1 45 LEU HB2 H 6.007 9.803 2.231 1.00 . A A . 46 LEU HB2 1 1
15 28411 1 1 45 LEU HB3 H 5.589 10.092 3.917 1.00 . A A . 46 LEU HB3 1 1
15 28412 1 1 45 LEU HD11 H 3.322 9.460 4.489 1.00 . A A . 46 LEU HD11 1 1
15 28413 1 1 45 LEU HD12 H 2.478 8.184 3.620 1.00 . A A . 46 LEU HD12 1 1
15 28414 1 1 45 LEU HD13 H 3.665 7.772 4.856 1.00 . A A . 46 LEU HD13 1 1
15 28415 1 1 45 LEU HD21 H 4.155 8.860 0.929 1.00 . A A . 46 LEU HD21 1 1
15 28416 1 1 45 LEU HD22 H 4.255 7.146 1.335 1.00 . A A . 46 LEU HD22 1 1
15 28417 1 1 45 LEU HD23 H 2.820 8.071 1.770 1.00 . A A . 46 LEU HD23 1 1
15 28418 1 1 45 LEU HG H 5.253 7.718 3.272 1.00 . A A . 46 LEU HG 1 1
15 28419 1 1 45 LEU N N 4.671 11.565 1.248 1.00 . A A . 46 LEU N 1 1
15 28420 1 1 45 LEU O O 3.610 11.758 4.686 1.00 . A A . 46 LEU O 1 1
15 28421 1 1 46 GLN C C 3.142 15.039 4.143 1.00 . A A . 47 GLN C 1 1
15 28422 1 1 46 GLN CA C 4.458 14.280 4.320 1.00 . A A . 47 GLN CA 1 1
15 28423 1 1 46 GLN CB C 5.633 15.240 4.130 1.00 . A A . 47 GLN CB 1 1
15 28424 1 1 46 GLN CD C 6.997 14.574 6.115 1.00 . A A . 47 GLN CD 1 1
15 28425 1 1 46 GLN CG C 6.924 14.558 4.587 1.00 . A A . 47 GLN CG 1 1
15 28426 1 1 46 GLN H H 4.918 13.370 2.423 1.00 . A A . 47 GLN H 1 1
15 28427 1 1 46 GLN HA H 4.496 13.853 5.312 1.00 . A A . 47 GLN HA 1 1
15 28428 1 1 46 GLN HB2 H 5.715 15.506 3.087 1.00 . A A . 47 GLN HB2 1 1
15 28429 1 1 46 GLN HB3 H 5.470 16.130 4.719 1.00 . A A . 47 GLN HB3 1 1
15 28430 1 1 46 GLN HE21 H 6.983 12.596 6.278 1.00 . A A . 47 GLN HE21 1 1
15 28431 1 1 46 GLN HE22 H 7.062 13.444 7.746 1.00 . A A . 47 GLN HE22 1 1
15 28432 1 1 46 GLN HG2 H 6.935 13.537 4.236 1.00 . A A . 47 GLN HG2 1 1
15 28433 1 1 46 GLN HG3 H 7.773 15.088 4.183 1.00 . A A . 47 GLN HG3 1 1
15 28434 1 1 46 GLN N N 4.536 13.191 3.308 1.00 . A A . 47 GLN N 1 1
15 28435 1 1 46 GLN NE2 N 7.016 13.444 6.767 1.00 . A A . 47 GLN NE2 1 1
15 28436 1 1 46 GLN O O 2.836 15.952 4.885 1.00 . A A . 47 GLN O 1 1
15 28437 1 1 46 GLN OE1 O 7.037 15.626 6.722 1.00 . A A . 47 GLN OE1 1 1
15 28438 1 1 47 ALA C C 0.330 15.518 4.267 1.00 . A A . 48 ALA C 1 1
15 28439 1 1 47 ALA CA C 1.068 15.365 2.936 1.00 . A A . 48 ALA CA 1 1
15 28440 1 1 47 ALA CB C 0.209 14.551 1.963 1.00 . A A . 48 ALA CB 1 1
15 28441 1 1 47 ALA H H 2.629 13.933 2.578 1.00 . A A . 48 ALA H 1 1
15 28442 1 1 47 ALA HA H 1.259 16.338 2.515 1.00 . A A . 48 ALA HA 1 1
15 28443 1 1 47 ALA HB1 H 0.846 13.917 1.365 1.00 . A A . 48 ALA HB1 1 1
15 28444 1 1 47 ALA HB2 H -0.486 13.939 2.519 1.00 . A A . 48 ALA HB2 1 1
15 28445 1 1 47 ALA HB3 H -0.338 15.222 1.318 1.00 . A A . 48 ALA HB3 1 1
15 28446 1 1 47 ALA N N 2.361 14.667 3.164 1.00 . A A . 48 ALA N 1 1
15 28447 1 1 47 ALA O O 0.168 16.611 4.772 1.00 . A A . 48 ALA O 1 1
15 28448 1 1 48 GLY C C -0.555 13.279 6.978 1.00 . A A . 49 GLY C 1 1
15 28449 1 1 48 GLY CA C -0.837 14.528 6.144 1.00 . A A . 49 GLY CA 1 1
15 28450 1 1 48 GLY H H 0.025 13.557 4.420 1.00 . A A . 49 GLY H 1 1
15 28451 1 1 48 GLY HA2 H -0.500 15.405 6.679 1.00 . A A . 49 GLY HA2 1 1
15 28452 1 1 48 GLY HA3 H -1.898 14.603 5.962 1.00 . A A . 49 GLY HA3 1 1
15 28453 1 1 48 GLY N N -0.116 14.433 4.842 1.00 . A A . 49 GLY N 1 1
15 28454 1 1 48 GLY O O 0.056 13.343 8.026 1.00 . A A . 49 GLY O 1 1
15 28455 1 1 49 GLY C C -1.532 9.748 6.615 1.00 . A A . 50 GLY C 1 1
15 28456 1 1 49 GLY CA C -0.758 10.883 7.279 1.00 . A A . 50 GLY CA 1 1
15 28457 1 1 49 GLY H H -1.487 12.115 5.671 1.00 . A A . 50 GLY H 1 1
15 28458 1 1 49 GLY HA2 H 0.298 10.655 7.275 1.00 . A A . 50 GLY HA2 1 1
15 28459 1 1 49 GLY HA3 H -1.100 11.002 8.292 1.00 . A A . 50 GLY HA3 1 1
15 28460 1 1 49 GLY N N -0.996 12.142 6.518 1.00 . A A . 50 GLY N 1 1
15 28461 1 1 49 GLY O O -2.531 9.280 7.123 1.00 . A A . 50 GLY O 1 1
15 28462 1 1 50 TYR C C -1.930 7.009 5.689 1.00 . A A . 51 TYR C 1 1
15 28463 1 1 50 TYR CA C -1.784 8.213 4.766 1.00 . A A . 51 TYR CA 1 1
15 28464 1 1 50 TYR CB C -0.979 7.818 3.533 1.00 . A A . 51 TYR CB 1 1
15 28465 1 1 50 TYR CD1 C -2.220 9.028 1.711 1.00 . A A . 51 TYR CD1 1 1
15 28466 1 1 50 TYR CD2 C -0.035 9.836 2.374 1.00 . A A . 51 TYR CD2 1 1
15 28467 1 1 50 TYR CE1 C -2.317 10.059 0.771 1.00 . A A . 51 TYR CE1 1 1
15 28468 1 1 50 TYR CE2 C -0.129 10.867 1.433 1.00 . A A . 51 TYR CE2 1 1
15 28469 1 1 50 TYR CG C -1.079 8.918 2.511 1.00 . A A . 51 TYR CG 1 1
15 28470 1 1 50 TYR CZ C -1.269 10.980 0.632 1.00 . A A . 51 TYR CZ 1 1
15 28471 1 1 50 TYR H H -0.277 9.705 5.084 1.00 . A A . 51 TYR H 1 1
15 28472 1 1 50 TYR HA H -2.762 8.553 4.462 1.00 . A A . 51 TYR HA 1 1
15 28473 1 1 50 TYR HB2 H 0.055 7.670 3.807 1.00 . A A . 51 TYR HB2 1 1
15 28474 1 1 50 TYR HB3 H -1.377 6.909 3.121 1.00 . A A . 51 TYR HB3 1 1
15 28475 1 1 50 TYR HD1 H -3.027 8.315 1.817 1.00 . A A . 51 TYR HD1 1 1
15 28476 1 1 50 TYR HD2 H 0.845 9.747 2.992 1.00 . A A . 51 TYR HD2 1 1
15 28477 1 1 50 TYR HE1 H -3.198 10.144 0.154 1.00 . A A . 51 TYR HE1 1 1
15 28478 1 1 50 TYR HE2 H 0.678 11.575 1.328 1.00 . A A . 51 TYR HE2 1 1
15 28479 1 1 50 TYR HH H -0.715 12.672 -0.058 1.00 . A A . 51 TYR HH 1 1
15 28480 1 1 50 TYR N N -1.080 9.309 5.476 1.00 . A A . 51 TYR N 1 1
15 28481 1 1 50 TYR O O -1.038 6.192 5.809 1.00 . A A . 51 TYR O 1 1
15 28482 1 1 50 TYR OH O -1.362 12.002 -0.291 1.00 . A A . 51 TYR OH 1 1
15 28483 1 1 51 GLY C C -3.064 4.441 6.445 1.00 . A A . 52 GLY C 1 1
15 28484 1 1 51 GLY CA C -3.257 5.726 7.241 1.00 . A A . 52 GLY CA 1 1
15 28485 1 1 51 GLY H H -3.763 7.549 6.220 1.00 . A A . 52 GLY H 1 1
15 28486 1 1 51 GLY HA2 H -2.546 5.764 8.045 1.00 . A A . 52 GLY HA2 1 1
15 28487 1 1 51 GLY HA3 H -4.255 5.750 7.642 1.00 . A A . 52 GLY HA3 1 1
15 28488 1 1 51 GLY N N -3.053 6.885 6.336 1.00 . A A . 52 GLY N 1 1
15 28489 1 1 51 GLY O O -3.085 3.356 6.985 1.00 . A A . 52 GLY O 1 1
15 28490 1 1 52 PHE C C -1.908 3.696 3.063 1.00 . A A . 53 PHE C 1 1
15 28491 1 1 52 PHE CA C -2.718 3.343 4.318 1.00 . A A . 53 PHE CA 1 1
15 28492 1 1 52 PHE CB C -4.105 2.864 3.910 1.00 . A A . 53 PHE CB 1 1
15 28493 1 1 52 PHE CD1 C -4.576 1.010 5.550 1.00 . A A . 53 PHE CD1 1 1
15 28494 1 1 52 PHE CD2 C -4.221 0.450 3.228 1.00 . A A . 53 PHE CD2 1 1
15 28495 1 1 52 PHE CE1 C -4.792 -0.335 5.843 1.00 . A A . 53 PHE CE1 1 1
15 28496 1 1 52 PHE CE2 C -4.433 -0.895 3.516 1.00 . A A . 53 PHE CE2 1 1
15 28497 1 1 52 PHE CG C -4.290 1.404 4.240 1.00 . A A . 53 PHE CG 1 1
15 28498 1 1 52 PHE CZ C -4.723 -1.292 4.825 1.00 . A A . 53 PHE CZ 1 1
15 28499 1 1 52 PHE H H -2.894 5.446 4.740 1.00 . A A . 53 PHE H 1 1
15 28500 1 1 52 PHE HA H -2.214 2.573 4.881 1.00 . A A . 53 PHE HA 1 1
15 28501 1 1 52 PHE HB2 H -4.847 3.442 4.442 1.00 . A A . 53 PHE HB2 1 1
15 28502 1 1 52 PHE HB3 H -4.236 3.011 2.850 1.00 . A A . 53 PHE HB3 1 1
15 28503 1 1 52 PHE HD1 H -4.631 1.744 6.334 1.00 . A A . 53 PHE HD1 1 1
15 28504 1 1 52 PHE HD2 H -3.990 0.748 2.224 1.00 . A A . 53 PHE HD2 1 1
15 28505 1 1 52 PHE HE1 H -5.020 -0.631 6.851 1.00 . A A . 53 PHE HE1 1 1
15 28506 1 1 52 PHE HE2 H -4.395 -1.621 2.722 1.00 . A A . 53 PHE HE2 1 1
15 28507 1 1 52 PHE HZ H -4.886 -2.335 5.052 1.00 . A A . 53 PHE HZ 1 1
15 28508 1 1 52 PHE N N -2.892 4.558 5.157 1.00 . A A . 53 PHE N 1 1
15 28509 1 1 52 PHE O O -2.105 4.734 2.461 1.00 . A A . 53 PHE O 1 1
15 28510 1 1 53 VAL C C -0.127 1.907 0.537 1.00 . A A . 54 VAL C 1 1
15 28511 1 1 53 VAL CA C -0.191 3.142 1.437 1.00 . A A . 54 VAL CA 1 1
15 28512 1 1 53 VAL CB C 1.228 3.555 1.837 1.00 . A A . 54 VAL CB 1 1
15 28513 1 1 53 VAL CG1 C 2.120 3.572 0.594 1.00 . A A . 54 VAL CG1 1 1
15 28514 1 1 53 VAL CG2 C 1.198 4.957 2.451 1.00 . A A . 54 VAL CG2 1 1
15 28515 1 1 53 VAL H H -0.854 2.008 3.160 1.00 . A A . 54 VAL H 1 1
15 28516 1 1 53 VAL HA H -0.651 3.948 0.886 1.00 . A A . 54 VAL HA 1 1
15 28517 1 1 53 VAL HB H 1.622 2.851 2.555 1.00 . A A . 54 VAL HB 1 1
15 28518 1 1 53 VAL HG11 H 1.528 3.833 -0.271 1.00 . A A . 54 VAL HG11 1 1
15 28519 1 1 53 VAL HG12 H 2.906 4.303 0.724 1.00 . A A . 54 VAL HG12 1 1
15 28520 1 1 53 VAL HG13 H 2.557 2.596 0.449 1.00 . A A . 54 VAL HG13 1 1
15 28521 1 1 53 VAL HG21 H 0.181 5.223 2.691 1.00 . A A . 54 VAL HG21 1 1
15 28522 1 1 53 VAL HG22 H 1.795 4.969 3.351 1.00 . A A . 54 VAL HG22 1 1
15 28523 1 1 53 VAL HG23 H 1.598 5.668 1.744 1.00 . A A . 54 VAL HG23 1 1
15 28524 1 1 53 VAL N N -1.001 2.843 2.660 1.00 . A A . 54 VAL N 1 1
15 28525 1 1 53 VAL O O 0.381 0.871 0.918 1.00 . A A . 54 VAL O 1 1
15 28526 1 1 54 ILE C C 0.573 1.072 -2.578 1.00 . A A . 55 ILE C 1 1
15 28527 1 1 54 ILE CA C -0.597 0.870 -1.612 1.00 . A A . 55 ILE CA 1 1
15 28528 1 1 54 ILE CB C -1.899 0.818 -2.418 1.00 . A A . 55 ILE CB 1 1
15 28529 1 1 54 ILE CD1 C -4.393 0.791 -2.290 1.00 . A A . 55 ILE CD1 1 1
15 28530 1 1 54 ILE CG1 C -3.101 0.861 -1.471 1.00 . A A . 55 ILE CG1 1 1
15 28531 1 1 54 ILE CG2 C -1.946 -0.477 -3.233 1.00 . A A . 55 ILE CG2 1 1
15 28532 1 1 54 ILE H H -1.027 2.872 -0.948 1.00 . A A . 55 ILE H 1 1
15 28533 1 1 54 ILE HA H -0.468 -0.054 -1.064 1.00 . A A . 55 ILE HA 1 1
15 28534 1 1 54 ILE HB H -1.938 1.663 -3.089 1.00 . A A . 55 ILE HB 1 1
15 28535 1 1 54 ILE HD11 H -4.161 0.907 -3.340 1.00 . A A . 55 ILE HD11 1 1
15 28536 1 1 54 ILE HD12 H -4.868 -0.166 -2.132 1.00 . A A . 55 ILE HD12 1 1
15 28537 1 1 54 ILE HD13 H -5.060 1.582 -1.981 1.00 . A A . 55 ILE HD13 1 1
15 28538 1 1 54 ILE HG12 H -3.056 0.022 -0.793 1.00 . A A . 55 ILE HG12 1 1
15 28539 1 1 54 ILE HG13 H -3.083 1.783 -0.908 1.00 . A A . 55 ILE HG13 1 1
15 28540 1 1 54 ILE HG21 H -1.024 -0.591 -3.783 1.00 . A A . 55 ILE HG21 1 1
15 28541 1 1 54 ILE HG22 H -2.074 -1.318 -2.567 1.00 . A A . 55 ILE HG22 1 1
15 28542 1 1 54 ILE HG23 H -2.774 -0.438 -3.924 1.00 . A A . 55 ILE HG23 1 1
15 28543 1 1 54 ILE N N -0.632 2.020 -0.665 1.00 . A A . 55 ILE N 1 1
15 28544 1 1 54 ILE O O 0.580 2.002 -3.362 1.00 . A A . 55 ILE O 1 1
15 28545 1 1 55 SER C C 3.032 -0.997 -4.092 1.00 . A A . 56 SER C 1 1
15 28546 1 1 55 SER CA C 2.729 0.355 -3.447 1.00 . A A . 56 SER CA 1 1
15 28547 1 1 55 SER CB C 3.946 0.825 -2.649 1.00 . A A . 56 SER CB 1 1
15 28548 1 1 55 SER H H 1.528 -0.526 -1.889 1.00 . A A . 56 SER H 1 1
15 28549 1 1 55 SER HA H 2.507 1.078 -4.219 1.00 . A A . 56 SER HA 1 1
15 28550 1 1 55 SER HB2 H 4.738 1.101 -3.325 1.00 . A A . 56 SER HB2 1 1
15 28551 1 1 55 SER HB3 H 3.674 1.683 -2.049 1.00 . A A . 56 SER HB3 1 1
15 28552 1 1 55 SER HG H 5.335 -0.113 -1.660 1.00 . A A . 56 SER HG 1 1
15 28553 1 1 55 SER N N 1.558 0.214 -2.530 1.00 . A A . 56 SER N 1 1
15 28554 1 1 55 SER O O 2.539 -2.022 -3.667 1.00 . A A . 56 SER O 1 1
15 28555 1 1 55 SER OG O 4.394 -0.232 -1.811 1.00 . A A . 56 SER OG 1 1
15 28556 1 1 56 ASP C C 5.401 -2.912 -5.126 1.00 . A A . 57 ASP C 1 1
15 28557 1 1 56 ASP CA C 4.162 -2.301 -5.783 1.00 . A A . 57 ASP CA 1 1
15 28558 1 1 56 ASP CB C 4.442 -2.059 -7.267 1.00 . A A . 57 ASP CB 1 1
15 28559 1 1 56 ASP CG C 5.578 -1.045 -7.413 1.00 . A A . 57 ASP CG 1 1
15 28560 1 1 56 ASP H H 4.223 -0.174 -5.449 1.00 . A A . 57 ASP H 1 1
15 28561 1 1 56 ASP HA H 3.328 -2.980 -5.680 1.00 . A A . 57 ASP HA 1 1
15 28562 1 1 56 ASP HB2 H 4.726 -2.990 -7.736 1.00 . A A . 57 ASP HB2 1 1
15 28563 1 1 56 ASP HB3 H 3.553 -1.672 -7.742 1.00 . A A . 57 ASP HB3 1 1
15 28564 1 1 56 ASP N N 3.835 -1.011 -5.118 1.00 . A A . 57 ASP N 1 1
15 28565 1 1 56 ASP O O 5.404 -3.216 -3.950 1.00 . A A . 57 ASP O 1 1
15 28566 1 1 56 ASP OD1 O 5.438 0.051 -6.895 1.00 . A A . 57 ASP OD1 1 1
15 28567 1 1 56 ASP OD2 O 6.568 -1.382 -8.041 1.00 . A A . 57 ASP OD2 1 1
15 28568 1 1 57 TRP C C 8.871 -3.393 -6.217 1.00 . A A . 58 TRP C 1 1
15 28569 1 1 57 TRP CA C 7.687 -3.686 -5.294 1.00 . A A . 58 TRP CA 1 1
15 28570 1 1 57 TRP CB C 7.509 -5.200 -5.158 1.00 . A A . 58 TRP CB 1 1
15 28571 1 1 57 TRP CD1 C 9.835 -6.177 -5.301 1.00 . A A . 58 TRP CD1 1 1
15 28572 1 1 57 TRP CD2 C 9.060 -6.097 -3.190 1.00 . A A . 58 TRP CD2 1 1
15 28573 1 1 57 TRP CE2 C 10.357 -6.661 -3.126 1.00 . A A . 58 TRP CE2 1 1
15 28574 1 1 57 TRP CE3 C 8.349 -5.935 -1.988 1.00 . A A . 58 TRP CE3 1 1
15 28575 1 1 57 TRP CG C 8.752 -5.800 -4.583 1.00 . A A . 58 TRP CG 1 1
15 28576 1 1 57 TRP CH2 C 10.206 -6.882 -0.728 1.00 . A A . 58 TRP CH2 1 1
15 28577 1 1 57 TRP CZ2 C 10.927 -7.050 -1.914 1.00 . A A . 58 TRP CZ2 1 1
15 28578 1 1 57 TRP CZ3 C 8.919 -6.325 -0.766 1.00 . A A . 58 TRP CZ3 1 1
15 28579 1 1 57 TRP H H 6.427 -2.843 -6.823 1.00 . A A . 58 TRP H 1 1
15 28580 1 1 57 TRP HA H 7.872 -3.254 -4.321 1.00 . A A . 58 TRP HA 1 1
15 28581 1 1 57 TRP HB2 H 6.672 -5.407 -4.508 1.00 . A A . 58 TRP HB2 1 1
15 28582 1 1 57 TRP HB3 H 7.322 -5.628 -6.132 1.00 . A A . 58 TRP HB3 1 1
15 28583 1 1 57 TRP HD1 H 9.938 -6.095 -6.373 1.00 . A A . 58 TRP HD1 1 1
15 28584 1 1 57 TRP HE1 H 11.665 -7.035 -4.705 1.00 . A A . 58 TRP HE1 1 1
15 28585 1 1 57 TRP HE3 H 7.357 -5.508 -2.005 1.00 . A A . 58 TRP HE3 1 1
15 28586 1 1 57 TRP HH2 H 10.638 -7.181 0.215 1.00 . A A . 58 TRP HH2 1 1
15 28587 1 1 57 TRP HZ2 H 11.918 -7.479 -1.890 1.00 . A A . 58 TRP HZ2 1 1
15 28588 1 1 57 TRP HZ3 H 8.364 -6.195 0.151 1.00 . A A . 58 TRP HZ3 1 1
15 28589 1 1 57 TRP N N 6.451 -3.094 -5.875 1.00 . A A . 58 TRP N 1 1
15 28590 1 1 57 TRP NE1 N 10.787 -6.689 -4.438 1.00 . A A . 58 TRP NE1 1 1
15 28591 1 1 57 TRP O O 10.014 -3.481 -5.816 1.00 . A A . 58 TRP O 1 1
15 28592 1 1 58 ASN C C 9.690 -1.262 -8.763 1.00 . A A . 59 ASN C 1 1
15 28593 1 1 58 ASN CA C 9.695 -2.754 -8.417 1.00 . A A . 59 ASN CA 1 1
15 28594 1 1 58 ASN CB C 9.479 -3.574 -9.691 1.00 . A A . 59 ASN CB 1 1
15 28595 1 1 58 ASN CG C 10.611 -4.592 -9.839 1.00 . A A . 59 ASN CG 1 1
15 28596 1 1 58 ASN H H 7.663 -2.992 -7.743 1.00 . A A . 59 ASN H 1 1
15 28597 1 1 58 ASN HA H 10.647 -3.016 -7.981 1.00 . A A . 59 ASN HA 1 1
15 28598 1 1 58 ASN HB2 H 8.534 -4.091 -9.630 1.00 . A A . 59 ASN HB2 1 1
15 28599 1 1 58 ASN HB3 H 9.476 -2.917 -10.548 1.00 . A A . 59 ASN HB3 1 1
15 28600 1 1 58 ASN HD21 H 11.063 -4.033 -11.689 1.00 . A A . 59 ASN HD21 1 1
15 28601 1 1 58 ASN HD22 H 12.011 -5.293 -11.060 1.00 . A A . 59 ASN HD22 1 1
15 28602 1 1 58 ASN N N 8.597 -3.052 -7.451 1.00 . A A . 59 ASN N 1 1
15 28603 1 1 58 ASN ND2 N 11.284 -4.644 -10.956 1.00 . A A . 59 ASN ND2 1 1
15 28604 1 1 58 ASN O O 8.963 -0.817 -9.629 1.00 . A A . 59 ASN O 1 1
15 28605 1 1 58 ASN OD1 O 10.885 -5.349 -8.929 1.00 . A A . 59 ASN OD1 1 1
15 28606 1 1 59 MET C C 11.419 1.181 -9.645 1.00 . A A . 60 MET C 1 1
15 28607 1 1 59 MET CA C 10.556 0.970 -8.388 1.00 . A A . 60 MET CA 1 1
15 28608 1 1 59 MET CB C 11.188 1.688 -7.189 1.00 . A A . 60 MET CB 1 1
15 28609 1 1 59 MET CE C 7.494 2.031 -5.604 1.00 . A A . 60 MET CE 1 1
15 28610 1 1 59 MET CG C 10.092 2.328 -6.329 1.00 . A A . 60 MET CG 1 1
15 28611 1 1 59 MET H H 11.084 -0.872 -7.406 1.00 . A A . 60 MET H 1 1
15 28612 1 1 59 MET HA H 9.555 1.337 -8.554 1.00 . A A . 60 MET HA 1 1
15 28613 1 1 59 MET HB2 H 11.731 0.970 -6.593 1.00 . A A . 60 MET HB2 1 1
15 28614 1 1 59 MET HB3 H 11.867 2.451 -7.535 1.00 . A A . 60 MET HB3 1 1
15 28615 1 1 59 MET HE1 H 7.710 2.975 -5.121 1.00 . A A . 60 MET HE1 1 1
15 28616 1 1 59 MET HE2 H 7.132 2.216 -6.603 1.00 . A A . 60 MET HE2 1 1
15 28617 1 1 59 MET HE3 H 6.741 1.497 -5.042 1.00 . A A . 60 MET HE3 1 1
15 28618 1 1 59 MET HG2 H 10.548 2.861 -5.507 1.00 . A A . 60 MET HG2 1 1
15 28619 1 1 59 MET HG3 H 9.516 3.017 -6.927 1.00 . A A . 60 MET HG3 1 1
15 28620 1 1 59 MET N N 10.502 -0.490 -8.097 1.00 . A A . 60 MET N 1 1
15 28621 1 1 59 MET O O 12.202 0.316 -9.986 1.00 . A A . 60 MET O 1 1
15 28622 1 1 59 MET SD S 9.004 1.037 -5.681 1.00 . A A . 60 MET SD 1 1
15 28623 1 1 60 PRO C C 13.556 2.479 -11.214 1.00 . A A . 61 PRO C 1 1
15 28624 1 1 60 PRO CA C 12.061 2.593 -11.519 1.00 . A A . 61 PRO CA 1 1
15 28625 1 1 60 PRO CB C 11.684 4.028 -11.914 1.00 . A A . 61 PRO CB 1 1
15 28626 1 1 60 PRO CD C 10.335 3.386 -9.918 1.00 . A A . 61 PRO CD 1 1
15 28627 1 1 60 PRO CG C 10.644 4.540 -10.886 1.00 . A A . 61 PRO CG 1 1
15 28628 1 1 60 PRO HA H 11.787 1.913 -12.311 1.00 . A A . 61 PRO HA 1 1
15 28629 1 1 60 PRO HB2 H 12.564 4.655 -11.892 1.00 . A A . 61 PRO HB2 1 1
15 28630 1 1 60 PRO HB3 H 11.250 4.036 -12.901 1.00 . A A . 61 PRO HB3 1 1
15 28631 1 1 60 PRO HD2 H 10.510 3.700 -8.902 1.00 . A A . 61 PRO HD2 1 1
15 28632 1 1 60 PRO HD3 H 9.315 3.059 -10.046 1.00 . A A . 61 PRO HD3 1 1
15 28633 1 1 60 PRO HG2 H 11.052 5.379 -10.340 1.00 . A A . 61 PRO HG2 1 1
15 28634 1 1 60 PRO HG3 H 9.741 4.836 -11.395 1.00 . A A . 61 PRO HG3 1 1
15 28635 1 1 60 PRO N N 11.271 2.310 -10.306 1.00 . A A . 61 PRO N 1 1
15 28636 1 1 60 PRO O O 14.316 1.932 -11.990 1.00 . A A . 61 PRO O 1 1
15 28637 1 1 61 ASN C C 15.643 1.686 -8.812 1.00 . A A . 62 ASN C 1 1
15 28638 1 1 61 ASN CA C 15.426 2.894 -9.727 1.00 . A A . 62 ASN CA 1 1
15 28639 1 1 61 ASN CB C 15.848 4.170 -8.995 1.00 . A A . 62 ASN CB 1 1
15 28640 1 1 61 ASN CG C 15.948 5.322 -9.996 1.00 . A A . 62 ASN CG 1 1
15 28641 1 1 61 ASN H H 13.351 3.412 -9.474 1.00 . A A . 62 ASN H 1 1
15 28642 1 1 61 ASN HA H 16.018 2.780 -10.622 1.00 . A A . 62 ASN HA 1 1
15 28643 1 1 61 ASN HB2 H 15.116 4.410 -8.238 1.00 . A A . 62 ASN HB2 1 1
15 28644 1 1 61 ASN HB3 H 16.811 4.017 -8.530 1.00 . A A . 62 ASN HB3 1 1
15 28645 1 1 61 ASN HD21 H 14.995 4.341 -11.436 1.00 . A A . 62 ASN HD21 1 1
15 28646 1 1 61 ASN HD22 H 15.495 5.912 -11.837 1.00 . A A . 62 ASN HD22 1 1
15 28647 1 1 61 ASN N N 13.982 2.983 -10.087 1.00 . A A . 62 ASN N 1 1
15 28648 1 1 61 ASN ND2 N 15.436 5.180 -11.188 1.00 . A A . 62 ASN ND2 1 1
15 28649 1 1 61 ASN O O 15.578 0.552 -9.243 1.00 . A A . 62 ASN O 1 1
15 28650 1 1 61 ASN OD1 O 16.495 6.363 -9.691 1.00 . A A . 62 ASN OD1 1 1
15 28651 1 1 62 MET C C 14.772 0.051 -6.408 1.00 . A A . 63 MET C 1 1
15 28652 1 1 62 MET CA C 16.103 0.783 -6.611 1.00 . A A . 63 MET CA 1 1
15 28653 1 1 62 MET CB C 16.616 1.327 -5.273 1.00 . A A . 63 MET CB 1 1
15 28654 1 1 62 MET CE C 18.225 4.264 -5.946 1.00 . A A . 63 MET CE 1 1
15 28655 1 1 62 MET CG C 18.116 1.611 -5.378 1.00 . A A . 63 MET CG 1 1
15 28656 1 1 62 MET H H 15.934 2.842 -7.224 1.00 . A A . 63 MET H 1 1
15 28657 1 1 62 MET HA H 16.830 0.101 -7.027 1.00 . A A . 63 MET HA 1 1
15 28658 1 1 62 MET HB2 H 16.091 2.240 -5.032 1.00 . A A . 63 MET HB2 1 1
15 28659 1 1 62 MET HB3 H 16.445 0.599 -4.495 1.00 . A A . 63 MET HB3 1 1
15 28660 1 1 62 MET HE1 H 17.316 4.247 -5.368 1.00 . A A . 63 MET HE1 1 1
15 28661 1 1 62 MET HE2 H 19.066 4.426 -5.285 1.00 . A A . 63 MET HE2 1 1
15 28662 1 1 62 MET HE3 H 18.173 5.062 -6.674 1.00 . A A . 63 MET HE3 1 1
15 28663 1 1 62 MET HG2 H 18.453 2.102 -4.477 1.00 . A A . 63 MET HG2 1 1
15 28664 1 1 62 MET HG3 H 18.651 0.682 -5.502 1.00 . A A . 63 MET HG3 1 1
15 28665 1 1 62 MET N N 15.892 1.919 -7.553 1.00 . A A . 63 MET N 1 1
15 28666 1 1 62 MET O O 13.857 0.190 -7.194 1.00 . A A . 63 MET O 1 1
15 28667 1 1 62 MET SD S 18.431 2.683 -6.802 1.00 . A A . 63 MET SD 1 1
15 28668 1 1 63 ASP C C 12.494 -0.640 -4.172 1.00 . A A . 64 ASP C 1 1
15 28669 1 1 63 ASP CA C 13.373 -1.459 -5.120 1.00 . A A . 64 ASP CA 1 1
15 28670 1 1 63 ASP CB C 13.676 -2.820 -4.489 1.00 . A A . 64 ASP CB 1 1
15 28671 1 1 63 ASP CG C 15.160 -2.894 -4.122 1.00 . A A . 64 ASP CG 1 1
15 28672 1 1 63 ASP H H 15.399 -0.827 -4.737 1.00 . A A . 64 ASP H 1 1
15 28673 1 1 63 ASP HA H 12.855 -1.603 -6.057 1.00 . A A . 64 ASP HA 1 1
15 28674 1 1 63 ASP HB2 H 13.076 -2.945 -3.600 1.00 . A A . 64 ASP HB2 1 1
15 28675 1 1 63 ASP HB3 H 13.443 -3.603 -5.194 1.00 . A A . 64 ASP HB3 1 1
15 28676 1 1 63 ASP N N 14.652 -0.727 -5.363 1.00 . A A . 64 ASP N 1 1
15 28677 1 1 63 ASP O O 12.895 0.401 -3.689 1.00 . A A . 64 ASP O 1 1
15 28678 1 1 63 ASP OD1 O 15.941 -3.280 -4.974 1.00 . A A . 64 ASP OD1 1 1
15 28679 1 1 63 ASP OD2 O 15.487 -2.563 -2.995 1.00 . A A . 64 ASP OD2 1 1
15 28680 1 1 64 GLY C C 10.617 -0.791 -1.541 1.00 . A A . 65 GLY C 1 1
15 28681 1 1 64 GLY CA C 10.409 -0.322 -2.984 1.00 . A A . 65 GLY CA 1 1
15 28682 1 1 64 GLY H H 10.988 -1.932 -4.299 1.00 . A A . 65 GLY H 1 1
15 28683 1 1 64 GLY HA2 H 10.652 0.727 -3.056 1.00 . A A . 65 GLY HA2 1 1
15 28684 1 1 64 GLY HA3 H 9.376 -0.465 -3.262 1.00 . A A . 65 GLY HA3 1 1
15 28685 1 1 64 GLY N N 11.298 -1.093 -3.901 1.00 . A A . 65 GLY N 1 1
15 28686 1 1 64 GLY O O 9.822 -0.505 -0.669 1.00 . A A . 65 GLY O 1 1
15 28687 1 1 65 LEU C C 12.656 -0.812 0.854 1.00 . A A . 66 LEU C 1 1
15 28688 1 1 65 LEU CA C 11.924 -1.939 0.132 1.00 . A A . 66 LEU CA 1 1
15 28689 1 1 65 LEU CB C 12.767 -3.220 0.160 1.00 . A A . 66 LEU CB 1 1
15 28690 1 1 65 LEU CD1 C 11.700 -3.860 2.349 1.00 . A A . 66 LEU CD1 1 1
15 28691 1 1 65 LEU CD2 C 13.822 -4.950 1.629 1.00 . A A . 66 LEU CD2 1 1
15 28692 1 1 65 LEU CG C 13.027 -3.644 1.615 1.00 . A A . 66 LEU CG 1 1
15 28693 1 1 65 LEU H H 12.329 -1.712 -1.976 1.00 . A A . 66 LEU H 1 1
15 28694 1 1 65 LEU HA H 10.973 -2.113 0.613 1.00 . A A . 66 LEU HA 1 1
15 28695 1 1 65 LEU HB2 H 12.236 -4.009 -0.354 1.00 . A A . 66 LEU HB2 1 1
15 28696 1 1 65 LEU HB3 H 13.709 -3.041 -0.334 1.00 . A A . 66 LEU HB3 1 1
15 28697 1 1 65 LEU HD11 H 10.956 -4.218 1.653 1.00 . A A . 66 LEU HD11 1 1
15 28698 1 1 65 LEU HD12 H 11.838 -4.589 3.135 1.00 . A A . 66 LEU HD12 1 1
15 28699 1 1 65 LEU HD13 H 11.371 -2.925 2.780 1.00 . A A . 66 LEU HD13 1 1
15 28700 1 1 65 LEU HD21 H 13.429 -5.619 0.877 1.00 . A A . 66 LEU HD21 1 1
15 28701 1 1 65 LEU HD22 H 14.860 -4.742 1.420 1.00 . A A . 66 LEU HD22 1 1
15 28702 1 1 65 LEU HD23 H 13.735 -5.413 2.602 1.00 . A A . 66 LEU HD23 1 1
15 28703 1 1 65 LEU HG H 13.594 -2.874 2.118 1.00 . A A . 66 LEU HG 1 1
15 28704 1 1 65 LEU N N 11.685 -1.495 -1.269 1.00 . A A . 66 LEU N 1 1
15 28705 1 1 65 LEU O O 12.357 -0.485 1.983 1.00 . A A . 66 LEU O 1 1
15 28706 1 1 66 GLU C C 13.294 2.077 0.999 1.00 . A A . 67 GLU C 1 1
15 28707 1 1 66 GLU CA C 14.310 0.951 0.824 1.00 . A A . 67 GLU CA 1 1
15 28708 1 1 66 GLU CB C 15.444 1.410 -0.094 1.00 . A A . 67 GLU CB 1 1
15 28709 1 1 66 GLU CD C 17.656 0.708 -1.020 1.00 . A A . 67 GLU CD 1 1
15 28710 1 1 66 GLU CG C 16.683 0.547 0.149 1.00 . A A . 67 GLU CG 1 1
15 28711 1 1 66 GLU H H 13.802 -0.444 -0.728 1.00 . A A . 67 GLU H 1 1
15 28712 1 1 66 GLU HA H 14.705 0.654 1.785 1.00 . A A . 67 GLU HA 1 1
15 28713 1 1 66 GLU HB2 H 15.134 1.312 -1.125 1.00 . A A . 67 GLU HB2 1 1
15 28714 1 1 66 GLU HB3 H 15.680 2.441 0.112 1.00 . A A . 67 GLU HB3 1 1
15 28715 1 1 66 GLU HG2 H 17.164 0.859 1.065 1.00 . A A . 67 GLU HG2 1 1
15 28716 1 1 66 GLU HG3 H 16.390 -0.489 0.231 1.00 . A A . 67 GLU HG3 1 1
15 28717 1 1 66 GLU N N 13.593 -0.186 0.193 1.00 . A A . 67 GLU N 1 1
15 28718 1 1 66 GLU O O 13.472 2.995 1.773 1.00 . A A . 67 GLU O 1 1
15 28719 1 1 66 GLU OE1 O 18.436 1.646 -0.992 1.00 . A A . 67 GLU OE1 1 1
15 28720 1 1 66 GLU OE2 O 17.604 -0.109 -1.925 1.00 . A A . 67 GLU OE2 1 1
15 28721 1 1 67 LEU C C 10.307 2.701 1.616 1.00 . A A . 68 LEU C 1 1
15 28722 1 1 67 LEU CA C 11.124 2.987 0.355 1.00 . A A . 68 LEU CA 1 1
15 28723 1 1 67 LEU CB C 10.249 2.822 -0.903 1.00 . A A . 68 LEU CB 1 1
15 28724 1 1 67 LEU CD1 C 9.155 5.070 -0.699 1.00 . A A . 68 LEU CD1 1 1
15 28725 1 1 67 LEU CD2 C 8.061 3.245 -2.013 1.00 . A A . 68 LEU CD2 1 1
15 28726 1 1 67 LEU CG C 8.910 3.564 -0.779 1.00 . A A . 68 LEU CG 1 1
15 28727 1 1 67 LEU H H 12.109 1.208 -0.325 1.00 . A A . 68 LEU H 1 1
15 28728 1 1 67 LEU HA H 11.539 3.982 0.393 1.00 . A A . 68 LEU HA 1 1
15 28729 1 1 67 LEU HB2 H 10.787 3.204 -1.757 1.00 . A A . 68 LEU HB2 1 1
15 28730 1 1 67 LEU HB3 H 10.055 1.774 -1.055 1.00 . A A . 68 LEU HB3 1 1
15 28731 1 1 67 LEU HD11 H 9.977 5.340 -1.345 1.00 . A A . 68 LEU HD11 1 1
15 28732 1 1 67 LEU HD12 H 8.266 5.594 -1.012 1.00 . A A . 68 LEU HD12 1 1
15 28733 1 1 67 LEU HD13 H 9.393 5.342 0.318 1.00 . A A . 68 LEU HD13 1 1
15 28734 1 1 67 LEU HD21 H 8.675 3.303 -2.898 1.00 . A A . 68 LEU HD21 1 1
15 28735 1 1 67 LEU HD22 H 7.657 2.247 -1.923 1.00 . A A . 68 LEU HD22 1 1
15 28736 1 1 67 LEU HD23 H 7.250 3.954 -2.087 1.00 . A A . 68 LEU HD23 1 1
15 28737 1 1 67 LEU HG H 8.383 3.238 0.105 1.00 . A A . 68 LEU HG 1 1
15 28738 1 1 67 LEU N N 12.213 1.976 0.275 1.00 . A A . 68 LEU N 1 1
15 28739 1 1 67 LEU O O 10.290 3.470 2.557 1.00 . A A . 68 LEU O 1 1
15 28740 1 1 68 LEU C C 9.698 1.166 4.050 1.00 . A A . 69 LEU C 1 1
15 28741 1 1 68 LEU CA C 8.810 1.197 2.801 1.00 . A A . 69 LEU CA 1 1
15 28742 1 1 68 LEU CB C 8.199 -0.184 2.489 1.00 . A A . 69 LEU CB 1 1
15 28743 1 1 68 LEU CD1 C 7.141 -0.470 4.749 1.00 . A A . 69 LEU CD1 1 1
15 28744 1 1 68 LEU CD2 C 7.493 -2.416 3.282 1.00 . A A . 69 LEU CD2 1 1
15 28745 1 1 68 LEU CG C 8.083 -1.085 3.721 1.00 . A A . 69 LEU CG 1 1
15 28746 1 1 68 LEU H H 9.679 0.991 0.849 1.00 . A A . 69 LEU H 1 1
15 28747 1 1 68 LEU HA H 8.019 1.919 2.938 1.00 . A A . 69 LEU HA 1 1
15 28748 1 1 68 LEU HB2 H 7.215 -0.044 2.075 1.00 . A A . 69 LEU HB2 1 1
15 28749 1 1 68 LEU HB3 H 8.821 -0.677 1.757 1.00 . A A . 69 LEU HB3 1 1
15 28750 1 1 68 LEU HD11 H 6.951 0.559 4.503 1.00 . A A . 69 LEU HD11 1 1
15 28751 1 1 68 LEU HD12 H 6.209 -1.017 4.744 1.00 . A A . 69 LEU HD12 1 1
15 28752 1 1 68 LEU HD13 H 7.589 -0.534 5.727 1.00 . A A . 69 LEU HD13 1 1
15 28753 1 1 68 LEU HD21 H 8.017 -2.777 2.411 1.00 . A A . 69 LEU HD21 1 1
15 28754 1 1 68 LEU HD22 H 7.590 -3.125 4.080 1.00 . A A . 69 LEU HD22 1 1
15 28755 1 1 68 LEU HD23 H 6.447 -2.281 3.046 1.00 . A A . 69 LEU HD23 1 1
15 28756 1 1 68 LEU HG H 9.053 -1.255 4.155 1.00 . A A . 69 LEU HG 1 1
15 28757 1 1 68 LEU N N 9.636 1.586 1.626 1.00 . A A . 69 LEU N 1 1
15 28758 1 1 68 LEU O O 9.305 1.596 5.120 1.00 . A A . 69 LEU O 1 1
15 28759 1 1 69 LYS C C 12.069 2.051 5.582 1.00 . A A . 70 LYS C 1 1
15 28760 1 1 69 LYS CA C 11.820 0.627 5.085 1.00 . A A . 70 LYS CA 1 1
15 28761 1 1 69 LYS CB C 13.150 -0.006 4.665 1.00 . A A . 70 LYS CB 1 1
15 28762 1 1 69 LYS CD C 15.257 0.884 5.683 1.00 . A A . 70 LYS CD 1 1
15 28763 1 1 69 LYS CE C 16.172 0.364 4.574 1.00 . A A . 70 LYS CE 1 1
15 28764 1 1 69 LYS CG C 14.085 -0.082 5.876 1.00 . A A . 70 LYS CG 1 1
15 28765 1 1 69 LYS H H 11.197 0.346 3.045 1.00 . A A . 70 LYS H 1 1
15 28766 1 1 69 LYS HA H 11.373 0.041 5.875 1.00 . A A . 70 LYS HA 1 1
15 28767 1 1 69 LYS HB2 H 12.970 -1.002 4.286 1.00 . A A . 70 LYS HB2 1 1
15 28768 1 1 69 LYS HB3 H 13.609 0.595 3.896 1.00 . A A . 70 LYS HB3 1 1
15 28769 1 1 69 LYS HD2 H 14.878 1.859 5.411 1.00 . A A . 70 LYS HD2 1 1
15 28770 1 1 69 LYS HD3 H 15.817 0.958 6.603 1.00 . A A . 70 LYS HD3 1 1
15 28771 1 1 69 LYS HE2 H 15.701 -0.472 4.079 1.00 . A A . 70 LYS HE2 1 1
15 28772 1 1 69 LYS HE3 H 16.351 1.152 3.856 1.00 . A A . 70 LYS HE3 1 1
15 28773 1 1 69 LYS HG2 H 13.540 0.187 6.769 1.00 . A A . 70 LYS HG2 1 1
15 28774 1 1 69 LYS HG3 H 14.463 -1.089 5.974 1.00 . A A . 70 LYS HG3 1 1
15 28775 1 1 69 LYS HZ1 H 17.781 0.626 5.869 1.00 . A A . 70 LYS HZ1 1 1
15 28776 1 1 69 LYS HZ2 H 17.348 -0.998 5.622 1.00 . A A . 70 LYS HZ2 1 1
15 28777 1 1 69 LYS HZ3 H 18.184 -0.152 4.413 1.00 . A A . 70 LYS HZ3 1 1
15 28778 1 1 69 LYS N N 10.900 0.675 3.917 1.00 . A A . 70 LYS N 1 1
15 28779 1 1 69 LYS NZ N 17.469 -0.073 5.163 1.00 . A A . 70 LYS NZ 1 1
15 28780 1 1 69 LYS O O 11.982 2.333 6.761 1.00 . A A . 70 LYS O 1 1
15 28781 1 1 70 THR C C 11.446 4.830 5.980 1.00 . A A . 71 THR C 1 1
15 28782 1 1 70 THR CA C 12.614 4.362 5.113 1.00 . A A . 71 THR CA 1 1
15 28783 1 1 70 THR CB C 12.728 5.261 3.879 1.00 . A A . 71 THR CB 1 1
15 28784 1 1 70 THR CG2 C 12.853 6.720 4.320 1.00 . A A . 71 THR CG2 1 1
15 28785 1 1 70 THR H H 12.431 2.711 3.743 1.00 . A A . 71 THR H 1 1
15 28786 1 1 70 THR HA H 13.530 4.414 5.682 1.00 . A A . 71 THR HA 1 1
15 28787 1 1 70 THR HB H 11.845 5.149 3.268 1.00 . A A . 71 THR HB 1 1
15 28788 1 1 70 THR HG1 H 13.786 5.261 2.248 1.00 . A A . 71 THR HG1 1 1
15 28789 1 1 70 THR HG21 H 13.466 6.775 5.207 1.00 . A A . 71 THR HG21 1 1
15 28790 1 1 70 THR HG22 H 13.312 7.296 3.529 1.00 . A A . 71 THR HG22 1 1
15 28791 1 1 70 THR HG23 H 11.873 7.118 4.534 1.00 . A A . 71 THR HG23 1 1
15 28792 1 1 70 THR N N 12.370 2.956 4.689 1.00 . A A . 71 THR N 1 1
15 28793 1 1 70 THR O O 11.634 5.392 7.042 1.00 . A A . 71 THR O 1 1
15 28794 1 1 70 THR OG1 O 13.875 4.890 3.128 1.00 . A A . 71 THR OG1 1 1
15 28795 1 1 71 ILE C C 9.240 4.513 7.783 1.00 . A A . 72 ILE C 1 1
15 28796 1 1 71 ILE CA C 9.062 5.019 6.352 1.00 . A A . 72 ILE CA 1 1
15 28797 1 1 71 ILE CB C 7.783 4.426 5.749 1.00 . A A . 72 ILE CB 1 1
15 28798 1 1 71 ILE CD1 C 6.442 4.195 3.643 1.00 . A A . 72 ILE CD1 1 1
15 28799 1 1 71 ILE CG1 C 7.670 4.852 4.281 1.00 . A A . 72 ILE CG1 1 1
15 28800 1 1 71 ILE CG2 C 6.566 4.938 6.525 1.00 . A A . 72 ILE CG2 1 1
15 28801 1 1 71 ILE H H 10.106 4.133 4.689 1.00 . A A . 72 ILE H 1 1
15 28802 1 1 71 ILE HA H 8.995 6.097 6.354 1.00 . A A . 72 ILE HA 1 1
15 28803 1 1 71 ILE HB H 7.823 3.348 5.813 1.00 . A A . 72 ILE HB 1 1
15 28804 1 1 71 ILE HD11 H 6.349 3.181 4.001 1.00 . A A . 72 ILE HD11 1 1
15 28805 1 1 71 ILE HD12 H 5.557 4.754 3.908 1.00 . A A . 72 ILE HD12 1 1
15 28806 1 1 71 ILE HD13 H 6.555 4.188 2.569 1.00 . A A . 72 ILE HD13 1 1
15 28807 1 1 71 ILE HG12 H 7.573 5.926 4.226 1.00 . A A . 72 ILE HG12 1 1
15 28808 1 1 71 ILE HG13 H 8.558 4.544 3.748 1.00 . A A . 72 ILE HG13 1 1
15 28809 1 1 71 ILE HG21 H 6.649 4.645 7.561 1.00 . A A . 72 ILE HG21 1 1
15 28810 1 1 71 ILE HG22 H 6.525 6.015 6.459 1.00 . A A . 72 ILE HG22 1 1
15 28811 1 1 71 ILE HG23 H 5.665 4.518 6.104 1.00 . A A . 72 ILE HG23 1 1
15 28812 1 1 71 ILE N N 10.238 4.594 5.543 1.00 . A A . 72 ILE N 1 1
15 28813 1 1 71 ILE O O 9.042 5.237 8.739 1.00 . A A . 72 ILE O 1 1
15 28814 1 1 72 ARG C C 10.928 3.495 10.020 1.00 . A A . 73 ARG C 1 1
15 28815 1 1 72 ARG CA C 9.815 2.721 9.310 1.00 . A A . 73 ARG CA 1 1
15 28816 1 1 72 ARG CB C 10.212 1.247 9.215 1.00 . A A . 73 ARG CB 1 1
15 28817 1 1 72 ARG CD C 10.986 -0.644 10.668 1.00 . A A . 73 ARG CD 1 1
15 28818 1 1 72 ARG CG C 10.098 0.602 10.600 1.00 . A A . 73 ARG CG 1 1
15 28819 1 1 72 ARG CZ C 13.117 -1.249 11.645 1.00 . A A . 73 ARG CZ 1 1
15 28820 1 1 72 ARG H H 9.775 2.705 7.152 1.00 . A A . 73 ARG H 1 1
15 28821 1 1 72 ARG HA H 8.896 2.812 9.872 1.00 . A A . 73 ARG HA 1 1
15 28822 1 1 72 ARG HB2 H 9.553 0.740 8.524 1.00 . A A . 73 ARG HB2 1 1
15 28823 1 1 72 ARG HB3 H 11.230 1.174 8.867 1.00 . A A . 73 ARG HB3 1 1
15 28824 1 1 72 ARG HD2 H 10.478 -1.416 11.226 1.00 . A A . 73 ARG HD2 1 1
15 28825 1 1 72 ARG HD3 H 11.193 -0.998 9.671 1.00 . A A . 73 ARG HD3 1 1
15 28826 1 1 72 ARG HE H 12.472 0.627 11.576 1.00 . A A . 73 ARG HE 1 1
15 28827 1 1 72 ARG HG2 H 10.411 1.309 11.353 1.00 . A A . 73 ARG HG2 1 1
15 28828 1 1 72 ARG HG3 H 9.072 0.318 10.778 1.00 . A A . 73 ARG HG3 1 1
15 28829 1 1 72 ARG HH11 H 12.015 -1.984 13.144 1.00 . A A . 73 ARG HH11 1 1
15 28830 1 1 72 ARG HH12 H 13.514 -2.800 12.848 1.00 . A A . 73 ARG HH12 1 1
15 28831 1 1 72 ARG HH21 H 14.418 -0.737 10.211 1.00 . A A . 73 ARG HH21 1 1
15 28832 1 1 72 ARG HH22 H 14.875 -2.094 11.187 1.00 . A A . 73 ARG HH22 1 1
15 28833 1 1 72 ARG N N 9.618 3.273 7.939 1.00 . A A . 73 ARG N 1 1
15 28834 1 1 72 ARG NE N 12.268 -0.304 11.350 1.00 . A A . 73 ARG NE 1 1
15 28835 1 1 72 ARG NH1 N 12.862 -2.075 12.622 1.00 . A A . 73 ARG NH1 1 1
15 28836 1 1 72 ARG NH2 N 14.223 -1.370 10.961 1.00 . A A . 73 ARG NH2 1 1
15 28837 1 1 72 ARG O O 10.940 3.612 11.229 1.00 . A A . 73 ARG O 1 1
15 28838 1 1 73 ALA C C 12.435 5.738 10.960 1.00 . A A . 74 ALA C 1 1
15 28839 1 1 73 ALA CA C 12.986 4.778 9.903 1.00 . A A . 74 ALA CA 1 1
15 28840 1 1 73 ALA CB C 13.725 5.576 8.829 1.00 . A A . 74 ALA CB 1 1
15 28841 1 1 73 ALA H H 11.838 3.904 8.303 1.00 . A A . 74 ALA H 1 1
15 28842 1 1 73 ALA HA H 13.671 4.086 10.371 1.00 . A A . 74 ALA HA 1 1
15 28843 1 1 73 ALA HB1 H 13.822 4.973 7.937 1.00 . A A . 74 ALA HB1 1 1
15 28844 1 1 73 ALA HB2 H 13.169 6.472 8.598 1.00 . A A . 74 ALA HB2 1 1
15 28845 1 1 73 ALA HB3 H 14.707 5.843 9.190 1.00 . A A . 74 ALA HB3 1 1
15 28846 1 1 73 ALA N N 11.866 4.018 9.277 1.00 . A A . 74 ALA N 1 1
15 28847 1 1 73 ALA O O 13.100 6.059 11.926 1.00 . A A . 74 ALA O 1 1
15 28848 1 1 74 ASP C C 10.410 6.397 13.104 1.00 . A A . 75 ASP C 1 1
15 28849 1 1 74 ASP CA C 10.643 7.137 11.786 1.00 . A A . 75 ASP CA 1 1
15 28850 1 1 74 ASP CB C 9.312 7.677 11.262 1.00 . A A . 75 ASP CB 1 1
15 28851 1 1 74 ASP CG C 8.665 8.561 12.329 1.00 . A A . 75 ASP CG 1 1
15 28852 1 1 74 ASP H H 10.708 5.928 10.003 1.00 . A A . 75 ASP H 1 1
15 28853 1 1 74 ASP HA H 11.326 7.958 11.950 1.00 . A A . 75 ASP HA 1 1
15 28854 1 1 74 ASP HB2 H 9.488 8.260 10.369 1.00 . A A . 75 ASP HB2 1 1
15 28855 1 1 74 ASP HB3 H 8.654 6.854 11.031 1.00 . A A . 75 ASP HB3 1 1
15 28856 1 1 74 ASP N N 11.228 6.199 10.787 1.00 . A A . 75 ASP N 1 1
15 28857 1 1 74 ASP O O 9.436 5.689 13.267 1.00 . A A . 75 ASP O 1 1
15 28858 1 1 74 ASP OD1 O 7.944 8.026 13.156 1.00 . A A . 75 ASP OD1 1 1
15 28859 1 1 74 ASP OD2 O 8.900 9.758 12.303 1.00 . A A . 75 ASP OD2 1 1
15 28860 1 1 75 GLY C C 9.936 6.462 16.104 1.00 . A A . 76 GLY C 1 1
15 28861 1 1 75 GLY CA C 11.128 5.861 15.356 1.00 . A A . 76 GLY CA 1 1
15 28862 1 1 75 GLY H H 12.076 7.131 13.897 1.00 . A A . 76 GLY H 1 1
15 28863 1 1 75 GLY HA2 H 10.953 4.808 15.184 1.00 . A A . 76 GLY HA2 1 1
15 28864 1 1 75 GLY HA3 H 12.020 5.985 15.949 1.00 . A A . 76 GLY HA3 1 1
15 28865 1 1 75 GLY N N 11.297 6.555 14.048 1.00 . A A . 76 GLY N 1 1
15 28866 1 1 75 GLY O O 10.097 7.230 17.030 1.00 . A A . 76 GLY O 1 1
15 28867 1 1 76 ALA C C 6.298 5.900 15.946 1.00 . A A . 77 ALA C 1 1
15 28868 1 1 76 ALA CA C 7.540 6.670 16.396 1.00 . A A . 77 ALA CA 1 1
15 28869 1 1 76 ALA CB C 7.382 8.150 16.039 1.00 . A A . 77 ALA CB 1 1
15 28870 1 1 76 ALA H H 8.633 5.496 14.959 1.00 . A A . 77 ALA H 1 1
15 28871 1 1 76 ALA HA H 7.660 6.568 17.465 1.00 . A A . 77 ALA HA 1 1
15 28872 1 1 76 ALA HB1 H 8.333 8.545 15.714 1.00 . A A . 77 ALA HB1 1 1
15 28873 1 1 76 ALA HB2 H 6.658 8.252 15.244 1.00 . A A . 77 ALA HB2 1 1
15 28874 1 1 76 ALA HB3 H 7.044 8.695 16.907 1.00 . A A . 77 ALA HB3 1 1
15 28875 1 1 76 ALA N N 8.741 6.118 15.708 1.00 . A A . 77 ALA N 1 1
15 28876 1 1 76 ALA O O 5.615 5.285 16.740 1.00 . A A . 77 ALA O 1 1
15 28877 1 1 77 MET C C 5.226 3.796 13.724 1.00 . A A . 78 MET C 1 1
15 28878 1 1 77 MET CA C 4.807 5.193 14.173 1.00 . A A . 78 MET CA 1 1
15 28879 1 1 77 MET CB C 4.202 5.951 12.990 1.00 . A A . 78 MET CB 1 1
15 28880 1 1 77 MET CE C 1.375 8.232 14.903 1.00 . A A . 78 MET CE 1 1
15 28881 1 1 77 MET CG C 3.449 7.180 13.503 1.00 . A A . 78 MET CG 1 1
15 28882 1 1 77 MET H H 6.567 6.425 14.049 1.00 . A A . 78 MET H 1 1
15 28883 1 1 77 MET HA H 4.076 5.111 14.960 1.00 . A A . 78 MET HA 1 1
15 28884 1 1 77 MET HB2 H 4.991 6.262 12.321 1.00 . A A . 78 MET HB2 1 1
15 28885 1 1 77 MET HB3 H 3.515 5.306 12.462 1.00 . A A . 78 MET HB3 1 1
15 28886 1 1 77 MET HE1 H 2.168 8.492 15.591 1.00 . A A . 78 MET HE1 1 1
15 28887 1 1 77 MET HE2 H 1.249 9.020 14.174 1.00 . A A . 78 MET HE2 1 1
15 28888 1 1 77 MET HE3 H 0.455 8.102 15.452 1.00 . A A . 78 MET HE3 1 1
15 28889 1 1 77 MET HG2 H 3.991 7.614 14.329 1.00 . A A . 78 MET HG2 1 1
15 28890 1 1 77 MET HG3 H 3.363 7.906 12.708 1.00 . A A . 78 MET HG3 1 1
15 28891 1 1 77 MET N N 6.002 5.926 14.674 1.00 . A A . 78 MET N 1 1
15 28892 1 1 77 MET O O 4.914 2.808 14.360 1.00 . A A . 78 MET O 1 1
15 28893 1 1 77 MET SD S 1.797 6.690 14.055 1.00 . A A . 78 MET SD 1 1
15 28894 1 1 78 SER C C 5.217 1.394 12.192 1.00 . A A . 79 SER C 1 1
15 28895 1 1 78 SER CA C 6.385 2.379 12.135 1.00 . A A . 79 SER CA 1 1
15 28896 1 1 78 SER CB C 7.527 1.865 13.010 1.00 . A A . 79 SER CB 1 1
15 28897 1 1 78 SER H H 6.174 4.523 12.146 1.00 . A A . 79 SER H 1 1
15 28898 1 1 78 SER HA H 6.726 2.474 11.114 1.00 . A A . 79 SER HA 1 1
15 28899 1 1 78 SER HB2 H 8.422 2.427 12.806 1.00 . A A . 79 SER HB2 1 1
15 28900 1 1 78 SER HB3 H 7.261 1.981 14.053 1.00 . A A . 79 SER HB3 1 1
15 28901 1 1 78 SER HG H 8.359 0.145 13.384 1.00 . A A . 79 SER HG 1 1
15 28902 1 1 78 SER N N 5.935 3.709 12.635 1.00 . A A . 79 SER N 1 1
15 28903 1 1 78 SER O O 5.409 0.199 12.306 1.00 . A A . 79 SER O 1 1
15 28904 1 1 78 SER OG O 7.759 0.493 12.720 1.00 . A A . 79 SER OG 1 1
15 28905 1 1 79 ALA C C 1.889 1.311 10.998 1.00 . A A . 80 ALA C 1 1
15 28906 1 1 79 ALA CA C 2.814 0.999 12.175 1.00 . A A . 80 ALA CA 1 1
15 28907 1 1 79 ALA CB C 2.062 1.237 13.486 1.00 . A A . 80 ALA CB 1 1
15 28908 1 1 79 ALA H H 3.887 2.861 12.033 1.00 . A A . 80 ALA H 1 1
15 28909 1 1 79 ALA HA H 3.124 -0.032 12.121 1.00 . A A . 80 ALA HA 1 1
15 28910 1 1 79 ALA HB1 H 2.763 1.238 14.307 1.00 . A A . 80 ALA HB1 1 1
15 28911 1 1 79 ALA HB2 H 1.555 2.189 13.443 1.00 . A A . 80 ALA HB2 1 1
15 28912 1 1 79 ALA HB3 H 1.338 0.449 13.633 1.00 . A A . 80 ALA HB3 1 1
15 28913 1 1 79 ALA N N 4.008 1.892 12.120 1.00 . A A . 80 ALA N 1 1
15 28914 1 1 79 ALA O O 0.974 0.566 10.706 1.00 . A A . 80 ALA O 1 1
15 28915 1 1 80 LEU C C 1.085 1.495 8.262 1.00 . A A . 81 LEU C 1 1
15 28916 1 1 80 LEU CA C 1.236 2.747 9.163 1.00 . A A . 81 LEU CA 1 1
15 28917 1 1 80 LEU CB C 1.878 3.876 8.349 1.00 . A A . 81 LEU CB 1 1
15 28918 1 1 80 LEU CD1 C 0.212 5.628 9.088 1.00 . A A . 81 LEU CD1 1 1
15 28919 1 1 80 LEU CD2 C 1.381 5.850 6.890 1.00 . A A . 81 LEU CD2 1 1
15 28920 1 1 80 LEU CG C 0.786 4.856 7.889 1.00 . A A . 81 LEU CG 1 1
15 28921 1 1 80 LEU H H 2.855 2.995 10.567 1.00 . A A . 81 LEU H 1 1
15 28922 1 1 80 LEU HA H 0.291 3.078 9.538 1.00 . A A . 81 LEU HA 1 1
15 28923 1 1 80 LEU HB2 H 2.607 4.394 8.956 1.00 . A A . 81 LEU HB2 1 1
15 28924 1 1 80 LEU HB3 H 2.366 3.458 7.482 1.00 . A A . 81 LEU HB3 1 1
15 28925 1 1 80 LEU HD11 H 0.907 5.596 9.913 1.00 . A A . 81 LEU HD11 1 1
15 28926 1 1 80 LEU HD12 H 0.041 6.656 8.803 1.00 . A A . 81 LEU HD12 1 1
15 28927 1 1 80 LEU HD13 H -0.723 5.180 9.388 1.00 . A A . 81 LEU HD13 1 1
15 28928 1 1 80 LEU HD21 H 2.440 5.955 7.074 1.00 . A A . 81 LEU HD21 1 1
15 28929 1 1 80 LEU HD22 H 1.224 5.487 5.885 1.00 . A A . 81 LEU HD22 1 1
15 28930 1 1 80 LEU HD23 H 0.899 6.809 7.006 1.00 . A A . 81 LEU HD23 1 1
15 28931 1 1 80 LEU HG H -0.008 4.303 7.412 1.00 . A A . 81 LEU HG 1 1
15 28932 1 1 80 LEU N N 2.114 2.403 10.317 1.00 . A A . 81 LEU N 1 1
15 28933 1 1 80 LEU O O 2.062 1.065 7.682 1.00 . A A . 81 LEU O 1 1
15 28934 1 1 81 PRO C C 0.042 -0.067 5.866 1.00 . A A . 82 PRO C 1 1
15 28935 1 1 81 PRO CA C -0.308 -0.292 7.341 1.00 . A A . 82 PRO CA 1 1
15 28936 1 1 81 PRO CB C -1.797 -0.633 7.481 1.00 . A A . 82 PRO CB 1 1
15 28937 1 1 81 PRO CD C -1.334 1.392 8.850 1.00 . A A . 82 PRO CD 1 1
15 28938 1 1 81 PRO CG C -2.429 0.399 8.442 1.00 . A A . 82 PRO CG 1 1
15 28939 1 1 81 PRO HA H 0.278 -1.105 7.735 1.00 . A A . 82 PRO HA 1 1
15 28940 1 1 81 PRO HB2 H -2.273 -0.573 6.513 1.00 . A A . 82 PRO HB2 1 1
15 28941 1 1 81 PRO HB3 H -1.917 -1.622 7.880 1.00 . A A . 82 PRO HB3 1 1
15 28942 1 1 81 PRO HD2 H -1.599 2.385 8.515 1.00 . A A . 82 PRO HD2 1 1
15 28943 1 1 81 PRO HD3 H -1.198 1.374 9.921 1.00 . A A . 82 PRO HD3 1 1
15 28944 1 1 81 PRO HG2 H -3.230 0.920 7.944 1.00 . A A . 82 PRO HG2 1 1
15 28945 1 1 81 PRO HG3 H -2.807 -0.102 9.319 1.00 . A A . 82 PRO HG3 1 1
15 28946 1 1 81 PRO N N -0.107 0.917 8.167 1.00 . A A . 82 PRO N 1 1
15 28947 1 1 81 PRO O O -0.544 0.758 5.185 1.00 . A A . 82 PRO O 1 1
15 28948 1 1 82 VAL C C 0.813 -1.987 3.242 1.00 . A A . 83 VAL C 1 1
15 28949 1 1 82 VAL CA C 1.340 -0.753 3.926 1.00 . A A . 83 VAL CA 1 1
15 28950 1 1 82 VAL CB C 2.855 -0.754 3.743 1.00 . A A . 83 VAL CB 1 1
15 28951 1 1 82 VAL CG1 C 3.191 -1.254 2.324 1.00 . A A . 83 VAL CG1 1 1
15 28952 1 1 82 VAL CG2 C 3.372 0.666 3.909 1.00 . A A . 83 VAL CG2 1 1
15 28953 1 1 82 VAL H H 1.388 -1.524 5.931 1.00 . A A . 83 VAL H 1 1
15 28954 1 1 82 VAL HA H 0.912 0.132 3.480 1.00 . A A . 83 VAL HA 1 1
15 28955 1 1 82 VAL HB H 3.312 -1.407 4.478 1.00 . A A . 83 VAL HB 1 1
15 28956 1 1 82 VAL HG11 H 2.476 -0.852 1.617 1.00 . A A . 83 VAL HG11 1 1
15 28957 1 1 82 VAL HG12 H 4.181 -0.926 2.052 1.00 . A A . 83 VAL HG12 1 1
15 28958 1 1 82 VAL HG13 H 3.153 -2.334 2.292 1.00 . A A . 83 VAL HG13 1 1
15 28959 1 1 82 VAL HG21 H 2.721 1.206 4.579 1.00 . A A . 83 VAL HG21 1 1
15 28960 1 1 82 VAL HG22 H 4.370 0.639 4.315 1.00 . A A . 83 VAL HG22 1 1
15 28961 1 1 82 VAL HG23 H 3.385 1.155 2.946 1.00 . A A . 83 VAL HG23 1 1
15 28962 1 1 82 VAL N N 0.967 -0.845 5.364 1.00 . A A . 83 VAL N 1 1
15 28963 1 1 82 VAL O O 1.258 -3.080 3.531 1.00 . A A . 83 VAL O 1 1
15 28964 1 1 83 LEU C C 0.032 -3.134 0.276 1.00 . A A . 84 LEU C 1 1
15 28965 1 1 83 LEU CA C -0.615 -3.041 1.648 1.00 . A A . 84 LEU CA 1 1
15 28966 1 1 83 LEU CB C -2.138 -2.964 1.547 1.00 . A A . 84 LEU CB 1 1
15 28967 1 1 83 LEU CD1 C -1.999 -5.474 1.145 1.00 . A A . 84 LEU CD1 1 1
15 28968 1 1 83 LEU CD2 C -4.204 -4.328 1.158 1.00 . A A . 84 LEU CD2 1 1
15 28969 1 1 83 LEU CG C -2.727 -4.173 0.787 1.00 . A A . 84 LEU CG 1 1
15 28970 1 1 83 LEU H H -0.444 -0.949 2.107 1.00 . A A . 84 LEU H 1 1
15 28971 1 1 83 LEU HA H -0.330 -3.890 2.224 1.00 . A A . 84 LEU HA 1 1
15 28972 1 1 83 LEU HB2 H -2.540 -2.938 2.543 1.00 . A A . 84 LEU HB2 1 1
15 28973 1 1 83 LEU HB3 H -2.412 -2.054 1.033 1.00 . A A . 84 LEU HB3 1 1
15 28974 1 1 83 LEU HD11 H -1.910 -5.557 2.217 1.00 . A A . 84 LEU HD11 1 1
15 28975 1 1 83 LEU HD12 H -2.567 -6.312 0.771 1.00 . A A . 84 LEU HD12 1 1
15 28976 1 1 83 LEU HD13 H -1.019 -5.479 0.694 1.00 . A A . 84 LEU HD13 1 1
15 28977 1 1 83 LEU HD21 H -4.311 -4.346 2.232 1.00 . A A . 84 LEU HD21 1 1
15 28978 1 1 83 LEU HD22 H -4.768 -3.501 0.754 1.00 . A A . 84 LEU HD22 1 1
15 28979 1 1 83 LEU HD23 H -4.577 -5.254 0.753 1.00 . A A . 84 LEU HD23 1 1
15 28980 1 1 83 LEU HG H -2.644 -3.999 -0.276 1.00 . A A . 84 LEU HG 1 1
15 28981 1 1 83 LEU N N -0.104 -1.840 2.337 1.00 . A A . 84 LEU N 1 1
15 28982 1 1 83 LEU O O -0.579 -2.871 -0.740 1.00 . A A . 84 LEU O 1 1
15 28983 1 1 84 MET C C 1.150 -4.404 -2.025 1.00 . A A . 85 MET C 1 1
15 28984 1 1 84 MET CA C 2.002 -3.615 -1.036 1.00 . A A . 85 MET CA 1 1
15 28985 1 1 84 MET CB C 3.343 -4.321 -0.817 1.00 . A A . 85 MET CB 1 1
15 28986 1 1 84 MET CE C 7.110 -2.708 -0.648 1.00 . A A . 85 MET CE 1 1
15 28987 1 1 84 MET CG C 4.461 -3.279 -0.768 1.00 . A A . 85 MET CG 1 1
15 28988 1 1 84 MET H H 1.748 -3.704 1.091 1.00 . A A . 85 MET H 1 1
15 28989 1 1 84 MET HA H 2.176 -2.624 -1.426 1.00 . A A . 85 MET HA 1 1
15 28990 1 1 84 MET HB2 H 3.314 -4.865 0.116 1.00 . A A . 85 MET HB2 1 1
15 28991 1 1 84 MET HB3 H 3.527 -5.008 -1.629 1.00 . A A . 85 MET HB3 1 1
15 28992 1 1 84 MET HE1 H 6.571 -1.774 -0.645 1.00 . A A . 85 MET HE1 1 1
15 28993 1 1 84 MET HE2 H 7.920 -2.655 0.067 1.00 . A A . 85 MET HE2 1 1
15 28994 1 1 84 MET HE3 H 7.507 -2.889 -1.638 1.00 . A A . 85 MET HE3 1 1
15 28995 1 1 84 MET HG2 H 4.614 -2.870 -1.756 1.00 . A A . 85 MET HG2 1 1
15 28996 1 1 84 MET HG3 H 4.183 -2.485 -0.090 1.00 . A A . 85 MET HG3 1 1
15 28997 1 1 84 MET N N 1.282 -3.504 0.252 1.00 . A A . 85 MET N 1 1
15 28998 1 1 84 MET O O 0.109 -4.931 -1.683 1.00 . A A . 85 MET O 1 1
15 28999 1 1 84 MET SD S 5.991 -4.054 -0.192 1.00 . A A . 85 MET SD 1 1
15 29000 1 1 85 VAL C C 1.725 -5.837 -5.296 1.00 . A A . 86 VAL C 1 1
15 29001 1 1 85 VAL CA C 0.777 -5.201 -4.275 1.00 . A A . 86 VAL CA 1 1
15 29002 1 1 85 VAL CB C -0.134 -4.192 -4.975 1.00 . A A . 86 VAL CB 1 1
15 29003 1 1 85 VAL CG1 C -0.997 -4.905 -6.007 1.00 . A A . 86 VAL CG1 1 1
15 29004 1 1 85 VAL CG2 C -1.032 -3.508 -3.939 1.00 . A A . 86 VAL CG2 1 1
15 29005 1 1 85 VAL H H 2.407 -4.026 -3.509 1.00 . A A . 86 VAL H 1 1
15 29006 1 1 85 VAL HA H 0.180 -5.966 -3.800 1.00 . A A . 86 VAL HA 1 1
15 29007 1 1 85 VAL HB H 0.473 -3.448 -5.471 1.00 . A A . 86 VAL HB 1 1
15 29008 1 1 85 VAL HG11 H -1.413 -5.801 -5.571 1.00 . A A . 86 VAL HG11 1 1
15 29009 1 1 85 VAL HG12 H -1.797 -4.249 -6.319 1.00 . A A . 86 VAL HG12 1 1
15 29010 1 1 85 VAL HG13 H -0.391 -5.163 -6.860 1.00 . A A . 86 VAL HG13 1 1
15 29011 1 1 85 VAL HG21 H -1.470 -4.253 -3.294 1.00 . A A . 86 VAL HG21 1 1
15 29012 1 1 85 VAL HG22 H -0.443 -2.822 -3.348 1.00 . A A . 86 VAL HG22 1 1
15 29013 1 1 85 VAL HG23 H -1.816 -2.964 -4.446 1.00 . A A . 86 VAL HG23 1 1
15 29014 1 1 85 VAL N N 1.572 -4.471 -3.253 1.00 . A A . 86 VAL N 1 1
15 29015 1 1 85 VAL O O 2.481 -5.149 -5.951 1.00 . A A . 86 VAL O 1 1
15 29016 1 1 86 THR C C 2.000 -9.045 -6.999 1.00 . A A . 87 THR C 1 1
15 29017 1 1 86 THR CA C 2.626 -7.769 -6.438 1.00 . A A . 87 THR CA 1 1
15 29018 1 1 86 THR CB C 3.959 -8.104 -5.764 1.00 . A A . 87 THR CB 1 1
15 29019 1 1 86 THR CG2 C 3.716 -9.034 -4.577 1.00 . A A . 87 THR CG2 1 1
15 29020 1 1 86 THR H H 1.087 -7.700 -4.914 1.00 . A A . 87 THR H 1 1
15 29021 1 1 86 THR HA H 2.804 -7.075 -7.248 1.00 . A A . 87 THR HA 1 1
15 29022 1 1 86 THR HB H 4.425 -7.195 -5.414 1.00 . A A . 87 THR HB 1 1
15 29023 1 1 86 THR HG1 H 5.716 -8.661 -6.386 1.00 . A A . 87 THR HG1 1 1
15 29024 1 1 86 THR HG21 H 3.020 -8.571 -3.895 1.00 . A A . 87 THR HG21 1 1
15 29025 1 1 86 THR HG22 H 3.308 -9.969 -4.932 1.00 . A A . 87 THR HG22 1 1
15 29026 1 1 86 THR HG23 H 4.651 -9.219 -4.068 1.00 . A A . 87 THR HG23 1 1
15 29027 1 1 86 THR N N 1.704 -7.140 -5.446 1.00 . A A . 87 THR N 1 1
15 29028 1 1 86 THR O O 0.894 -9.407 -6.655 1.00 . A A . 87 THR O 1 1
15 29029 1 1 86 THR OG1 O 4.813 -8.744 -6.702 1.00 . A A . 87 THR OG1 1 1
15 29030 1 1 87 ALA C C 3.172 -12.122 -8.201 1.00 . A A . 88 ALA C 1 1
15 29031 1 1 87 ALA CA C 2.180 -10.986 -8.461 1.00 . A A . 88 ALA CA 1 1
15 29032 1 1 87 ALA CB C 2.004 -10.798 -9.970 1.00 . A A . 88 ALA CB 1 1
15 29033 1 1 87 ALA H H 3.600 -9.405 -8.120 1.00 . A A . 88 ALA H 1 1
15 29034 1 1 87 ALA HA H 1.227 -11.231 -8.017 1.00 . A A . 88 ALA HA 1 1
15 29035 1 1 87 ALA HB1 H 1.616 -9.810 -10.166 1.00 . A A . 88 ALA HB1 1 1
15 29036 1 1 87 ALA HB2 H 2.959 -10.913 -10.462 1.00 . A A . 88 ALA HB2 1 1
15 29037 1 1 87 ALA HB3 H 1.313 -11.537 -10.347 1.00 . A A . 88 ALA HB3 1 1
15 29038 1 1 87 ALA N N 2.710 -9.726 -7.863 1.00 . A A . 88 ALA N 1 1
15 29039 1 1 87 ALA O O 2.792 -13.228 -7.873 1.00 . A A . 88 ALA O 1 1
15 29040 1 1 88 GLU C C 5.964 -12.815 -6.656 1.00 . A A . 89 GLU C 1 1
15 29041 1 1 88 GLU CA C 5.462 -12.914 -8.099 1.00 . A A . 89 GLU CA 1 1
15 29042 1 1 88 GLU CB C 6.636 -12.721 -9.063 1.00 . A A . 89 GLU CB 1 1
15 29043 1 1 88 GLU CD C 8.809 -13.785 -9.687 1.00 . A A . 89 GLU CD 1 1
15 29044 1 1 88 GLU CG C 7.367 -14.052 -9.251 1.00 . A A . 89 GLU CG 1 1
15 29045 1 1 88 GLU H H 4.726 -10.954 -8.605 1.00 . A A . 89 GLU H 1 1
15 29046 1 1 88 GLU HA H 5.018 -13.886 -8.261 1.00 . A A . 89 GLU HA 1 1
15 29047 1 1 88 GLU HB2 H 6.265 -12.375 -10.017 1.00 . A A . 89 GLU HB2 1 1
15 29048 1 1 88 GLU HB3 H 7.320 -11.992 -8.656 1.00 . A A . 89 GLU HB3 1 1
15 29049 1 1 88 GLU HG2 H 7.367 -14.598 -8.319 1.00 . A A . 89 GLU HG2 1 1
15 29050 1 1 88 GLU HG3 H 6.867 -14.634 -10.010 1.00 . A A . 89 GLU HG3 1 1
15 29051 1 1 88 GLU N N 4.442 -11.853 -8.342 1.00 . A A . 89 GLU N 1 1
15 29052 1 1 88 GLU O O 7.145 -12.677 -6.407 1.00 . A A . 89 GLU O 1 1
15 29053 1 1 88 GLU OE1 O 8.992 -13.280 -10.782 1.00 . A A . 89 GLU OE1 1 1
15 29054 1 1 88 GLU OE2 O 9.706 -14.090 -8.918 1.00 . A A . 89 GLU OE2 1 1
15 29055 1 1 89 ALA C C 6.236 -14.067 -3.873 1.00 . A A . 90 ALA C 1 1
15 29056 1 1 89 ALA CA C 5.499 -12.790 -4.276 1.00 . A A . 90 ALA CA 1 1
15 29057 1 1 89 ALA CB C 4.269 -12.628 -3.388 1.00 . A A . 90 ALA CB 1 1
15 29058 1 1 89 ALA H H 4.127 -12.993 -5.925 1.00 . A A . 90 ALA H 1 1
15 29059 1 1 89 ALA HA H 6.148 -11.939 -4.146 1.00 . A A . 90 ALA HA 1 1
15 29060 1 1 89 ALA HB1 H 3.486 -12.136 -3.943 1.00 . A A . 90 ALA HB1 1 1
15 29061 1 1 89 ALA HB2 H 3.930 -13.603 -3.070 1.00 . A A . 90 ALA HB2 1 1
15 29062 1 1 89 ALA HB3 H 4.526 -12.035 -2.522 1.00 . A A . 90 ALA HB3 1 1
15 29063 1 1 89 ALA N N 5.075 -12.883 -5.703 1.00 . A A . 90 ALA N 1 1
15 29064 1 1 89 ALA O O 5.652 -15.128 -3.775 1.00 . A A . 90 ALA O 1 1
15 29065 1 1 90 LYS C C 7.996 -15.485 -1.753 1.00 . A A . 91 LYS C 1 1
15 29066 1 1 90 LYS CA C 8.281 -15.178 -3.224 1.00 . A A . 91 LYS CA 1 1
15 29067 1 1 90 LYS CB C 9.771 -14.898 -3.412 1.00 . A A . 91 LYS CB 1 1
15 29068 1 1 90 LYS CD C 11.197 -15.456 -5.383 1.00 . A A . 91 LYS CD 1 1
15 29069 1 1 90 LYS CE C 12.458 -15.162 -4.568 1.00 . A A . 91 LYS CE 1 1
15 29070 1 1 90 LYS CG C 10.049 -14.579 -4.881 1.00 . A A . 91 LYS CG 1 1
15 29071 1 1 90 LYS H H 7.968 -13.112 -3.708 1.00 . A A . 91 LYS H 1 1
15 29072 1 1 90 LYS HA H 7.989 -16.019 -3.836 1.00 . A A . 91 LYS HA 1 1
15 29073 1 1 90 LYS HB2 H 10.057 -14.056 -2.798 1.00 . A A . 91 LYS HB2 1 1
15 29074 1 1 90 LYS HB3 H 10.336 -15.764 -3.121 1.00 . A A . 91 LYS HB3 1 1
15 29075 1 1 90 LYS HD2 H 10.929 -16.497 -5.272 1.00 . A A . 91 LYS HD2 1 1
15 29076 1 1 90 LYS HD3 H 11.386 -15.242 -6.424 1.00 . A A . 91 LYS HD3 1 1
15 29077 1 1 90 LYS HE2 H 12.269 -14.339 -3.895 1.00 . A A . 91 LYS HE2 1 1
15 29078 1 1 90 LYS HE3 H 12.731 -16.038 -3.998 1.00 . A A . 91 LYS HE3 1 1
15 29079 1 1 90 LYS HG2 H 9.162 -14.776 -5.467 1.00 . A A . 91 LYS HG2 1 1
15 29080 1 1 90 LYS HG3 H 10.323 -13.540 -4.980 1.00 . A A . 91 LYS HG3 1 1
15 29081 1 1 90 LYS HZ1 H 13.261 -14.927 -6.474 1.00 . A A . 91 LYS HZ1 1 1
15 29082 1 1 90 LYS HZ2 H 13.843 -13.811 -5.333 1.00 . A A . 91 LYS HZ2 1 1
15 29083 1 1 90 LYS HZ3 H 14.387 -15.420 -5.306 1.00 . A A . 91 LYS HZ3 1 1
15 29084 1 1 90 LYS N N 7.514 -13.974 -3.629 1.00 . A A . 91 LYS N 1 1
15 29085 1 1 90 LYS NZ N 13.572 -14.803 -5.489 1.00 . A A . 91 LYS NZ 1 1
15 29086 1 1 90 LYS O O 6.862 -15.465 -1.316 1.00 . A A . 91 LYS O 1 1
15 29087 1 1 91 LYS C C 9.885 -15.324 1.272 1.00 . A A . 92 LYS C 1 1
15 29088 1 1 91 LYS CA C 8.818 -16.062 0.463 1.00 . A A . 92 LYS CA 1 1
15 29089 1 1 91 LYS CB C 8.935 -17.572 0.745 1.00 . A A . 92 LYS CB 1 1
15 29090 1 1 91 LYS CD C 10.587 -18.287 -1.008 1.00 . A A . 92 LYS CD 1 1
15 29091 1 1 91 LYS CE C 10.733 -18.953 -2.377 1.00 . A A . 92 LYS CE 1 1
15 29092 1 1 91 LYS CG C 9.127 -18.378 -0.549 1.00 . A A . 92 LYS CG 1 1
15 29093 1 1 91 LYS H H 9.923 -15.763 -1.362 1.00 . A A . 92 LYS H 1 1
15 29094 1 1 91 LYS HA H 7.843 -15.715 0.771 1.00 . A A . 92 LYS HA 1 1
15 29095 1 1 91 LYS HB2 H 9.779 -17.744 1.395 1.00 . A A . 92 LYS HB2 1 1
15 29096 1 1 91 LYS HB3 H 8.035 -17.908 1.239 1.00 . A A . 92 LYS HB3 1 1
15 29097 1 1 91 LYS HD2 H 10.883 -17.252 -1.075 1.00 . A A . 92 LYS HD2 1 1
15 29098 1 1 91 LYS HD3 H 11.218 -18.795 -0.295 1.00 . A A . 92 LYS HD3 1 1
15 29099 1 1 91 LYS HE2 H 10.179 -18.389 -3.113 1.00 . A A . 92 LYS HE2 1 1
15 29100 1 1 91 LYS HE3 H 11.776 -18.978 -2.655 1.00 . A A . 92 LYS HE3 1 1
15 29101 1 1 91 LYS HG2 H 8.882 -19.414 -0.357 1.00 . A A . 92 LYS HG2 1 1
15 29102 1 1 91 LYS HG3 H 8.478 -18.002 -1.323 1.00 . A A . 92 LYS HG3 1 1
15 29103 1 1 91 LYS HZ1 H 10.111 -20.635 -1.318 1.00 . A A . 92 LYS HZ1 1 1
15 29104 1 1 91 LYS HZ2 H 9.267 -20.379 -2.767 1.00 . A A . 92 LYS HZ2 1 1
15 29105 1 1 91 LYS HZ3 H 10.853 -20.986 -2.806 1.00 . A A . 92 LYS HZ3 1 1
15 29106 1 1 91 LYS N N 9.020 -15.762 -0.985 1.00 . A A . 92 LYS N 1 1
15 29107 1 1 91 LYS NZ N 10.201 -20.343 -2.313 1.00 . A A . 92 LYS NZ 1 1
15 29108 1 1 91 LYS O O 9.597 -14.379 1.979 1.00 . A A . 92 LYS O 1 1
15 29109 1 1 92 GLU C C 12.071 -13.557 1.779 1.00 . A A . 93 GLU C 1 1
15 29110 1 1 92 GLU CA C 12.205 -15.075 1.930 1.00 . A A . 93 GLU CA 1 1
15 29111 1 1 92 GLU CB C 13.560 -15.525 1.380 1.00 . A A . 93 GLU CB 1 1
15 29112 1 1 92 GLU CD C 16.025 -15.318 1.736 1.00 . A A . 93 GLU CD 1 1
15 29113 1 1 92 GLU CG C 14.669 -14.646 1.961 1.00 . A A . 93 GLU CG 1 1
15 29114 1 1 92 GLU H H 11.324 -16.512 0.598 1.00 . A A . 93 GLU H 1 1
15 29115 1 1 92 GLU HA H 12.133 -15.343 2.972 1.00 . A A . 93 GLU HA 1 1
15 29116 1 1 92 GLU HB2 H 13.736 -16.556 1.654 1.00 . A A . 93 GLU HB2 1 1
15 29117 1 1 92 GLU HB3 H 13.559 -15.435 0.303 1.00 . A A . 93 GLU HB3 1 1
15 29118 1 1 92 GLU HG2 H 14.659 -13.682 1.472 1.00 . A A . 93 GLU HG2 1 1
15 29119 1 1 92 GLU HG3 H 14.507 -14.513 3.019 1.00 . A A . 93 GLU HG3 1 1
15 29120 1 1 92 GLU N N 11.116 -15.749 1.172 1.00 . A A . 93 GLU N 1 1
15 29121 1 1 92 GLU O O 12.649 -12.795 2.527 1.00 . A A . 93 GLU O 1 1
15 29122 1 1 92 GLU OE1 O 16.166 -16.006 0.738 1.00 . A A . 93 GLU OE1 1 1
15 29123 1 1 92 GLU OE2 O 16.900 -15.132 2.566 1.00 . A A . 93 GLU OE2 1 1
15 29124 1 1 93 ASN C C 9.942 -11.154 1.429 1.00 . A A . 94 ASN C 1 1
15 29125 1 1 93 ASN CA C 11.138 -11.648 0.612 1.00 . A A . 94 ASN CA 1 1
15 29126 1 1 93 ASN CB C 10.899 -11.362 -0.871 1.00 . A A . 94 ASN CB 1 1
15 29127 1 1 93 ASN CG C 12.149 -10.719 -1.474 1.00 . A A . 94 ASN CG 1 1
15 29128 1 1 93 ASN H H 10.852 -13.747 0.222 1.00 . A A . 94 ASN H 1 1
15 29129 1 1 93 ASN HA H 12.026 -11.135 0.939 1.00 . A A . 94 ASN HA 1 1
15 29130 1 1 93 ASN HB2 H 10.686 -12.288 -1.385 1.00 . A A . 94 ASN HB2 1 1
15 29131 1 1 93 ASN HB3 H 10.063 -10.689 -0.978 1.00 . A A . 94 ASN HB3 1 1
15 29132 1 1 93 ASN HD21 H 13.407 -11.842 -0.425 1.00 . A A . 94 ASN HD21 1 1
15 29133 1 1 93 ASN HD22 H 14.135 -10.722 -1.473 1.00 . A A . 94 ASN HD22 1 1
15 29134 1 1 93 ASN N N 11.311 -13.115 0.815 1.00 . A A . 94 ASN N 1 1
15 29135 1 1 93 ASN ND2 N 13.328 -11.128 -1.092 1.00 . A A . 94 ASN ND2 1 1
15 29136 1 1 93 ASN O O 10.063 -10.272 2.255 1.00 . A A . 94 ASN O 1 1
15 29137 1 1 93 ASN OD1 O 12.052 -9.834 -2.300 1.00 . A A . 94 ASN OD1 1 1
15 29138 1 1 94 ILE C C 7.924 -11.207 3.451 1.00 . A A . 95 ILE C 1 1
15 29139 1 1 94 ILE CA C 7.585 -11.279 1.962 1.00 . A A . 95 ILE CA 1 1
15 29140 1 1 94 ILE CB C 6.448 -12.280 1.745 1.00 . A A . 95 ILE CB 1 1
15 29141 1 1 94 ILE CD1 C 5.169 -13.557 0.023 1.00 . A A . 95 ILE CD1 1 1
15 29142 1 1 94 ILE CG1 C 6.178 -12.429 0.247 1.00 . A A . 95 ILE CG1 1 1
15 29143 1 1 94 ILE CG2 C 5.182 -11.774 2.438 1.00 . A A . 95 ILE CG2 1 1
15 29144 1 1 94 ILE H H 8.717 -12.424 0.530 1.00 . A A . 95 ILE H 1 1
15 29145 1 1 94 ILE HA H 7.276 -10.303 1.616 1.00 . A A . 95 ILE HA 1 1
15 29146 1 1 94 ILE HB H 6.727 -13.237 2.160 1.00 . A A . 95 ILE HB 1 1
15 29147 1 1 94 ILE HD11 H 5.505 -14.446 0.536 1.00 . A A . 95 ILE HD11 1 1
15 29148 1 1 94 ILE HD12 H 4.207 -13.260 0.411 1.00 . A A . 95 ILE HD12 1 1
15 29149 1 1 94 ILE HD13 H 5.085 -13.760 -1.034 1.00 . A A . 95 ILE HD13 1 1
15 29150 1 1 94 ILE HG12 H 5.776 -11.503 -0.140 1.00 . A A . 95 ILE HG12 1 1
15 29151 1 1 94 ILE HG13 H 7.098 -12.665 -0.264 1.00 . A A . 95 ILE HG13 1 1
15 29152 1 1 94 ILE HG21 H 5.385 -10.826 2.913 1.00 . A A . 95 ILE HG21 1 1
15 29153 1 1 94 ILE HG22 H 4.396 -11.649 1.707 1.00 . A A . 95 ILE HG22 1 1
15 29154 1 1 94 ILE HG23 H 4.868 -12.490 3.183 1.00 . A A . 95 ILE HG23 1 1
15 29155 1 1 94 ILE N N 8.790 -11.716 1.201 1.00 . A A . 95 ILE N 1 1
15 29156 1 1 94 ILE O O 7.348 -10.435 4.192 1.00 . A A . 95 ILE O 1 1
15 29157 1 1 95 ILE C C 10.044 -10.715 5.626 1.00 . A A . 96 ILE C 1 1
15 29158 1 1 95 ILE CA C 9.233 -11.977 5.339 1.00 . A A . 96 ILE CA 1 1
15 29159 1 1 95 ILE CB C 10.071 -13.209 5.677 1.00 . A A . 96 ILE CB 1 1
15 29160 1 1 95 ILE CD1 C 10.004 -15.704 5.821 1.00 . A A . 96 ILE CD1 1 1
15 29161 1 1 95 ILE CG1 C 9.157 -14.430 5.792 1.00 . A A . 96 ILE CG1 1 1
15 29162 1 1 95 ILE CG2 C 10.788 -12.982 7.010 1.00 . A A . 96 ILE CG2 1 1
15 29163 1 1 95 ILE H H 9.312 -12.619 3.283 1.00 . A A . 96 ILE H 1 1
15 29164 1 1 95 ILE HA H 8.340 -11.972 5.942 1.00 . A A . 96 ILE HA 1 1
15 29165 1 1 95 ILE HB H 10.802 -13.373 4.898 1.00 . A A . 96 ILE HB 1 1
15 29166 1 1 95 ILE HD11 H 10.666 -15.716 4.968 1.00 . A A . 96 ILE HD11 1 1
15 29167 1 1 95 ILE HD12 H 10.586 -15.729 6.729 1.00 . A A . 96 ILE HD12 1 1
15 29168 1 1 95 ILE HD13 H 9.356 -16.568 5.784 1.00 . A A . 96 ILE HD13 1 1
15 29169 1 1 95 ILE HG12 H 8.577 -14.362 6.701 1.00 . A A . 96 ILE HG12 1 1
15 29170 1 1 95 ILE HG13 H 8.491 -14.463 4.942 1.00 . A A . 96 ILE HG13 1 1
15 29171 1 1 95 ILE HG21 H 10.168 -12.374 7.653 1.00 . A A . 96 ILE HG21 1 1
15 29172 1 1 95 ILE HG22 H 10.975 -13.934 7.484 1.00 . A A . 96 ILE HG22 1 1
15 29173 1 1 95 ILE HG23 H 11.726 -12.478 6.832 1.00 . A A . 96 ILE HG23 1 1
15 29174 1 1 95 ILE N N 8.857 -12.004 3.897 1.00 . A A . 96 ILE N 1 1
15 29175 1 1 95 ILE O O 9.662 -9.889 6.431 1.00 . A A . 96 ILE O 1 1
15 29176 1 1 96 ALA C C 11.104 -8.114 5.156 1.00 . A A . 97 ALA C 1 1
15 29177 1 1 96 ALA CA C 11.996 -9.349 5.205 1.00 . A A . 97 ALA CA 1 1
15 29178 1 1 96 ALA CB C 13.069 -9.248 4.119 1.00 . A A . 97 ALA CB 1 1
15 29179 1 1 96 ALA H H 11.444 -11.240 4.328 1.00 . A A . 97 ALA H 1 1
15 29180 1 1 96 ALA HA H 12.464 -9.414 6.172 1.00 . A A . 97 ALA HA 1 1
15 29181 1 1 96 ALA HB1 H 13.228 -10.221 3.678 1.00 . A A . 97 ALA HB1 1 1
15 29182 1 1 96 ALA HB2 H 12.744 -8.557 3.355 1.00 . A A . 97 ALA HB2 1 1
15 29183 1 1 96 ALA HB3 H 13.991 -8.895 4.555 1.00 . A A . 97 ALA HB3 1 1
15 29184 1 1 96 ALA N N 11.159 -10.561 4.973 1.00 . A A . 97 ALA N 1 1
15 29185 1 1 96 ALA O O 11.093 -7.305 6.063 1.00 . A A . 97 ALA O 1 1
15 29186 1 1 97 ALA C C 8.629 -6.677 5.288 1.00 . A A . 98 ALA C 1 1
15 29187 1 1 97 ALA CA C 9.449 -6.792 4.003 1.00 . A A . 98 ALA CA 1 1
15 29188 1 1 97 ALA CB C 8.509 -6.974 2.810 1.00 . A A . 98 ALA CB 1 1
15 29189 1 1 97 ALA H H 10.371 -8.637 3.394 1.00 . A A . 98 ALA H 1 1
15 29190 1 1 97 ALA HA H 10.036 -5.896 3.868 1.00 . A A . 98 ALA HA 1 1
15 29191 1 1 97 ALA HB1 H 9.041 -7.458 2.004 1.00 . A A . 98 ALA HB1 1 1
15 29192 1 1 97 ALA HB2 H 7.668 -7.583 3.104 1.00 . A A . 98 ALA HB2 1 1
15 29193 1 1 97 ALA HB3 H 8.156 -6.008 2.480 1.00 . A A . 98 ALA HB3 1 1
15 29194 1 1 97 ALA N N 10.350 -7.969 4.108 1.00 . A A . 98 ALA N 1 1
15 29195 1 1 97 ALA O O 8.522 -5.620 5.874 1.00 . A A . 98 ALA O 1 1
15 29196 1 1 98 ALA C C 8.028 -7.028 8.076 1.00 . A A . 99 ALA C 1 1
15 29197 1 1 98 ALA CA C 7.227 -7.708 6.967 1.00 . A A . 99 ALA CA 1 1
15 29198 1 1 98 ALA CB C 6.866 -9.130 7.397 1.00 . A A . 99 ALA CB 1 1
15 29199 1 1 98 ALA H H 8.133 -8.597 5.237 1.00 . A A . 99 ALA H 1 1
15 29200 1 1 98 ALA HA H 6.325 -7.150 6.778 1.00 . A A . 99 ALA HA 1 1
15 29201 1 1 98 ALA HB1 H 7.321 -9.837 6.719 1.00 . A A . 99 ALA HB1 1 1
15 29202 1 1 98 ALA HB2 H 7.227 -9.306 8.399 1.00 . A A . 99 ALA HB2 1 1
15 29203 1 1 98 ALA HB3 H 5.793 -9.250 7.375 1.00 . A A . 99 ALA HB3 1 1
15 29204 1 1 98 ALA N N 8.042 -7.756 5.726 1.00 . A A . 99 ALA N 1 1
15 29205 1 1 98 ALA O O 7.530 -6.170 8.779 1.00 . A A . 99 ALA O 1 1
15 29206 1 1 99 GLN C C 9.986 -5.248 9.178 1.00 . A A . 100 GLN C 1 1
15 29207 1 1 99 GLN CA C 10.101 -6.767 9.298 1.00 . A A . 100 GLN CA 1 1
15 29208 1 1 99 GLN CB C 11.561 -7.189 9.119 1.00 . A A . 100 GLN CB 1 1
15 29209 1 1 99 GLN CD C 11.275 -9.149 10.652 1.00 . A A . 100 GLN CD 1 1
15 29210 1 1 99 GLN CG C 12.065 -7.861 10.400 1.00 . A A . 100 GLN CG 1 1
15 29211 1 1 99 GLN H H 9.654 -8.087 7.657 1.00 . A A . 100 GLN H 1 1
15 29212 1 1 99 GLN HA H 9.747 -7.079 10.270 1.00 . A A . 100 GLN HA 1 1
15 29213 1 1 99 GLN HB2 H 11.636 -7.883 8.294 1.00 . A A . 100 GLN HB2 1 1
15 29214 1 1 99 GLN HB3 H 12.164 -6.318 8.913 1.00 . A A . 100 GLN HB3 1 1
15 29215 1 1 99 GLN HE21 H 10.073 -8.889 9.093 1.00 . A A . 100 GLN HE21 1 1
15 29216 1 1 99 GLN HE22 H 9.785 -10.291 10.005 1.00 . A A . 100 GLN HE22 1 1
15 29217 1 1 99 GLN HG2 H 13.113 -8.098 10.292 1.00 . A A . 100 GLN HG2 1 1
15 29218 1 1 99 GLN HG3 H 11.931 -7.190 11.235 1.00 . A A . 100 GLN HG3 1 1
15 29219 1 1 99 GLN N N 9.269 -7.398 8.237 1.00 . A A . 100 GLN N 1 1
15 29220 1 1 99 GLN NE2 N 10.297 -9.469 9.850 1.00 . A A . 100 GLN NE2 1 1
15 29221 1 1 99 GLN O O 10.092 -4.526 10.149 1.00 . A A . 100 GLN O 1 1
15 29222 1 1 99 GLN OE1 O 11.550 -9.868 11.591 1.00 . A A . 100 GLN OE1 1 1
15 29223 1 1 100 ALA C C 8.199 -2.857 8.154 1.00 . A A . 101 ALA C 1 1
15 29224 1 1 100 ALA CA C 9.629 -3.285 7.801 1.00 . A A . 101 ALA CA 1 1
15 29225 1 1 100 ALA CB C 9.933 -2.919 6.342 1.00 . A A . 101 ALA CB 1 1
15 29226 1 1 100 ALA H H 9.674 -5.367 7.222 1.00 . A A . 101 ALA H 1 1
15 29227 1 1 100 ALA HA H 10.326 -2.780 8.451 1.00 . A A . 101 ALA HA 1 1
15 29228 1 1 100 ALA HB1 H 10.915 -3.280 6.072 1.00 . A A . 101 ALA HB1 1 1
15 29229 1 1 100 ALA HB2 H 9.199 -3.370 5.695 1.00 . A A . 101 ALA HB2 1 1
15 29230 1 1 100 ALA HB3 H 9.903 -1.845 6.227 1.00 . A A . 101 ALA HB3 1 1
15 29231 1 1 100 ALA N N 9.760 -4.761 7.988 1.00 . A A . 101 ALA N 1 1
15 29232 1 1 100 ALA O O 7.789 -2.926 9.296 1.00 . A A . 101 ALA O 1 1
15 29233 1 1 101 GLY C C 5.125 -2.659 6.393 1.00 . A A . 102 GLY C 1 1
15 29234 1 1 101 GLY CA C 6.038 -1.996 7.427 1.00 . A A . 102 GLY CA 1 1
15 29235 1 1 101 GLY H H 7.794 -2.385 6.277 1.00 . A A . 102 GLY H 1 1
15 29236 1 1 101 GLY HA2 H 5.747 -2.301 8.410 1.00 . A A . 102 GLY HA2 1 1
15 29237 1 1 101 GLY HA3 H 5.958 -0.924 7.340 1.00 . A A . 102 GLY HA3 1 1
15 29238 1 1 101 GLY N N 7.441 -2.424 7.177 1.00 . A A . 102 GLY N 1 1
15 29239 1 1 101 GLY O O 3.925 -2.480 6.400 1.00 . A A . 102 GLY O 1 1
15 29240 1 1 102 ALA C C 3.855 -5.052 5.090 1.00 . A A . 103 ALA C 1 1
15 29241 1 1 102 ALA CA C 4.941 -4.177 4.462 1.00 . A A . 103 ALA CA 1 1
15 29242 1 1 102 ALA CB C 5.892 -5.058 3.657 1.00 . A A . 103 ALA CB 1 1
15 29243 1 1 102 ALA H H 6.677 -3.566 5.572 1.00 . A A . 103 ALA H 1 1
15 29244 1 1 102 ALA HA H 4.481 -3.461 3.804 1.00 . A A . 103 ALA HA 1 1
15 29245 1 1 102 ALA HB1 H 6.779 -5.245 4.234 1.00 . A A . 103 ALA HB1 1 1
15 29246 1 1 102 ALA HB2 H 5.409 -5.993 3.430 1.00 . A A . 103 ALA HB2 1 1
15 29247 1 1 102 ALA HB3 H 6.155 -4.559 2.737 1.00 . A A . 103 ALA HB3 1 1
15 29248 1 1 102 ALA N N 5.707 -3.444 5.522 1.00 . A A . 103 ALA N 1 1
15 29249 1 1 102 ALA O O 3.302 -5.915 4.441 1.00 . A A . 103 ALA O 1 1
15 29250 1 1 103 SER C C 1.487 -6.202 6.188 1.00 . A A . 104 SER C 1 1
15 29251 1 1 103 SER CA C 2.608 -5.707 7.106 1.00 . A A . 104 SER CA 1 1
15 29252 1 1 103 SER CB C 1.979 -4.862 8.216 1.00 . A A . 104 SER CB 1 1
15 29253 1 1 103 SER H H 4.115 -4.188 6.840 1.00 . A A . 104 SER H 1 1
15 29254 1 1 103 SER HA H 3.109 -6.554 7.548 1.00 . A A . 104 SER HA 1 1
15 29255 1 1 103 SER HB2 H 1.721 -3.889 7.830 1.00 . A A . 104 SER HB2 1 1
15 29256 1 1 103 SER HB3 H 1.079 -5.351 8.573 1.00 . A A . 104 SER HB3 1 1
15 29257 1 1 103 SER HG H 2.644 -5.304 9.991 1.00 . A A . 104 SER HG 1 1
15 29258 1 1 103 SER N N 3.609 -4.869 6.360 1.00 . A A . 104 SER N 1 1
15 29259 1 1 103 SER O O 0.967 -7.284 6.380 1.00 . A A . 104 SER O 1 1
15 29260 1 1 103 SER OG O 2.909 -4.715 9.281 1.00 . A A . 104 SER OG 1 1
15 29261 1 1 104 GLY C C 0.633 -6.189 2.888 1.00 . A A . 105 GLY C 1 1
15 29262 1 1 104 GLY CA C 0.042 -5.884 4.266 1.00 . A A . 105 GLY CA 1 1
15 29263 1 1 104 GLY H H 1.562 -4.574 5.054 1.00 . A A . 105 GLY H 1 1
15 29264 1 1 104 GLY HA2 H -0.429 -6.773 4.653 1.00 . A A . 105 GLY HA2 1 1
15 29265 1 1 104 GLY HA3 H -0.694 -5.102 4.171 1.00 . A A . 105 GLY HA3 1 1
15 29266 1 1 104 GLY N N 1.121 -5.437 5.195 1.00 . A A . 105 GLY N 1 1
15 29267 1 1 104 GLY O O 1.427 -5.437 2.357 1.00 . A A . 105 GLY O 1 1
15 29268 1 1 105 TYR C C -0.297 -8.477 0.227 1.00 . A A . 106 TYR C 1 1
15 29269 1 1 105 TYR CA C 0.752 -7.636 0.949 1.00 . A A . 106 TYR CA 1 1
15 29270 1 1 105 TYR CB C 2.055 -8.434 1.066 1.00 . A A . 106 TYR CB 1 1
15 29271 1 1 105 TYR CD1 C 1.968 -9.476 -1.243 1.00 . A A . 106 TYR CD1 1 1
15 29272 1 1 105 TYR CD2 C 1.966 -10.930 0.699 1.00 . A A . 106 TYR CD2 1 1
15 29273 1 1 105 TYR CE1 C 1.910 -10.599 -2.077 1.00 . A A . 106 TYR CE1 1 1
15 29274 1 1 105 TYR CE2 C 1.907 -12.048 -0.136 1.00 . A A . 106 TYR CE2 1 1
15 29275 1 1 105 TYR CG C 1.996 -9.640 0.151 1.00 . A A . 106 TYR CG 1 1
15 29276 1 1 105 TYR CZ C 1.879 -11.883 -1.522 1.00 . A A . 106 TYR CZ 1 1
15 29277 1 1 105 TYR H H -0.412 -7.868 2.743 1.00 . A A . 106 TYR H 1 1
15 29278 1 1 105 TYR HA H 0.934 -6.731 0.387 1.00 . A A . 106 TYR HA 1 1
15 29279 1 1 105 TYR HB2 H 2.887 -7.806 0.781 1.00 . A A . 106 TYR HB2 1 1
15 29280 1 1 105 TYR HB3 H 2.185 -8.761 2.086 1.00 . A A . 106 TYR HB3 1 1
15 29281 1 1 105 TYR HD1 H 1.987 -8.487 -1.678 1.00 . A A . 106 TYR HD1 1 1
15 29282 1 1 105 TYR HD2 H 1.985 -11.063 1.766 1.00 . A A . 106 TYR HD2 1 1
15 29283 1 1 105 TYR HE1 H 1.890 -10.474 -3.147 1.00 . A A . 106 TYR HE1 1 1
15 29284 1 1 105 TYR HE2 H 1.884 -13.039 0.289 1.00 . A A . 106 TYR HE2 1 1
15 29285 1 1 105 TYR HH H 2.090 -13.754 -1.831 1.00 . A A . 106 TYR HH 1 1
15 29286 1 1 105 TYR N N 0.237 -7.282 2.300 1.00 . A A . 106 TYR N 1 1
15 29287 1 1 105 TYR O O -0.546 -9.614 0.579 1.00 . A A . 106 TYR O 1 1
15 29288 1 1 105 TYR OH O 1.812 -12.989 -2.341 1.00 . A A . 106 TYR OH 1 1
15 29289 1 1 106 VAL C C -1.334 -9.130 -2.867 1.00 . A A . 107 VAL C 1 1
15 29290 1 1 106 VAL CA C -1.939 -8.690 -1.541 1.00 . A A . 107 VAL CA 1 1
15 29291 1 1 106 VAL CB C -3.158 -7.807 -1.807 1.00 . A A . 107 VAL CB 1 1
15 29292 1 1 106 VAL CG1 C -2.713 -6.509 -2.483 1.00 . A A . 107 VAL CG1 1 1
15 29293 1 1 106 VAL CG2 C -4.130 -8.555 -2.724 1.00 . A A . 107 VAL CG2 1 1
15 29294 1 1 106 VAL H H -0.691 -7.008 -1.047 1.00 . A A . 107 VAL H 1 1
15 29295 1 1 106 VAL HA H -2.242 -9.560 -0.977 1.00 . A A . 107 VAL HA 1 1
15 29296 1 1 106 VAL HB H -3.647 -7.578 -0.873 1.00 . A A . 107 VAL HB 1 1
15 29297 1 1 106 VAL HG11 H -1.976 -6.019 -1.864 1.00 . A A . 107 VAL HG11 1 1
15 29298 1 1 106 VAL HG12 H -2.282 -6.733 -3.447 1.00 . A A . 107 VAL HG12 1 1
15 29299 1 1 106 VAL HG13 H -3.565 -5.858 -2.613 1.00 . A A . 107 VAL HG13 1 1
15 29300 1 1 106 VAL HG21 H -4.283 -9.553 -2.347 1.00 . A A . 107 VAL HG21 1 1
15 29301 1 1 106 VAL HG22 H -5.073 -8.031 -2.755 1.00 . A A . 107 VAL HG22 1 1
15 29302 1 1 106 VAL HG23 H -3.717 -8.610 -3.719 1.00 . A A . 107 VAL HG23 1 1
15 29303 1 1 106 VAL N N -0.912 -7.926 -0.782 1.00 . A A . 107 VAL N 1 1
15 29304 1 1 106 VAL O O -0.613 -8.388 -3.506 1.00 . A A . 107 VAL O 1 1
15 29305 1 1 107 VAL C C -2.003 -10.377 -5.707 1.00 . A A . 108 VAL C 1 1
15 29306 1 1 107 VAL CA C -1.050 -10.789 -4.581 1.00 . A A . 108 VAL CA 1 1
15 29307 1 1 107 VAL CB C -0.918 -12.318 -4.571 1.00 . A A . 108 VAL CB 1 1
15 29308 1 1 107 VAL CG1 C 0.463 -12.727 -5.086 1.00 . A A . 108 VAL CG1 1 1
15 29309 1 1 107 VAL CG2 C -1.111 -12.845 -3.147 1.00 . A A . 108 VAL CG2 1 1
15 29310 1 1 107 VAL H H -2.199 -10.911 -2.767 1.00 . A A . 108 VAL H 1 1
15 29311 1 1 107 VAL HA H -0.073 -10.328 -4.722 1.00 . A A . 108 VAL HA 1 1
15 29312 1 1 107 VAL HB H -1.675 -12.743 -5.215 1.00 . A A . 108 VAL HB 1 1
15 29313 1 1 107 VAL HG11 H 1.224 -12.254 -4.490 1.00 . A A . 108 VAL HG11 1 1
15 29314 1 1 107 VAL HG12 H 0.568 -13.799 -5.019 1.00 . A A . 108 VAL HG12 1 1
15 29315 1 1 107 VAL HG13 H 0.568 -12.419 -6.115 1.00 . A A . 108 VAL HG13 1 1
15 29316 1 1 107 VAL HG21 H -0.504 -12.273 -2.464 1.00 . A A . 108 VAL HG21 1 1
15 29317 1 1 107 VAL HG22 H -2.150 -12.753 -2.868 1.00 . A A . 108 VAL HG22 1 1
15 29318 1 1 107 VAL HG23 H -0.818 -13.883 -3.106 1.00 . A A . 108 VAL HG23 1 1
15 29319 1 1 107 VAL N N -1.616 -10.325 -3.291 1.00 . A A . 108 VAL N 1 1
15 29320 1 1 107 VAL O O -3.055 -10.961 -5.882 1.00 . A A . 108 VAL O 1 1
15 29321 1 1 108 LYS C C -2.542 -9.997 -8.686 1.00 . A A . 109 LYS C 1 1
15 29322 1 1 108 LYS CA C -2.560 -8.938 -7.570 1.00 . A A . 109 LYS CA 1 1
15 29323 1 1 108 LYS CB C -2.060 -7.579 -8.092 1.00 . A A . 109 LYS CB 1 1
15 29324 1 1 108 LYS CD C -0.864 -6.351 -9.906 1.00 . A A . 109 LYS CD 1 1
15 29325 1 1 108 LYS CE C -0.357 -6.426 -11.347 1.00 . A A . 109 LYS CE 1 1
15 29326 1 1 108 LYS CG C -1.467 -7.698 -9.505 1.00 . A A . 109 LYS CG 1 1
15 29327 1 1 108 LYS H H -0.811 -8.912 -6.312 1.00 . A A . 109 LYS H 1 1
15 29328 1 1 108 LYS HA H -3.557 -8.825 -7.179 1.00 . A A . 109 LYS HA 1 1
15 29329 1 1 108 LYS HB2 H -2.880 -6.877 -8.106 1.00 . A A . 109 LYS HB2 1 1
15 29330 1 1 108 LYS HB3 H -1.299 -7.214 -7.423 1.00 . A A . 109 LYS HB3 1 1
15 29331 1 1 108 LYS HD2 H -1.619 -5.582 -9.828 1.00 . A A . 109 LYS HD2 1 1
15 29332 1 1 108 LYS HD3 H -0.041 -6.115 -9.249 1.00 . A A . 109 LYS HD3 1 1
15 29333 1 1 108 LYS HE2 H 0.487 -5.763 -11.467 1.00 . A A . 109 LYS HE2 1 1
15 29334 1 1 108 LYS HE3 H -0.055 -7.438 -11.571 1.00 . A A . 109 LYS HE3 1 1
15 29335 1 1 108 LYS HG2 H -0.690 -8.450 -9.516 1.00 . A A . 109 LYS HG2 1 1
15 29336 1 1 108 LYS HG3 H -2.242 -7.961 -10.210 1.00 . A A . 109 LYS HG3 1 1
15 29337 1 1 108 LYS HZ1 H -2.334 -6.479 -11.996 1.00 . A A . 109 LYS HZ1 1 1
15 29338 1 1 108 LYS HZ2 H -1.567 -4.983 -12.233 1.00 . A A . 109 LYS HZ2 1 1
15 29339 1 1 108 LYS HZ3 H -1.201 -6.297 -13.245 1.00 . A A . 109 LYS HZ3 1 1
15 29340 1 1 108 LYS N N -1.658 -9.377 -6.468 1.00 . A A . 109 LYS N 1 1
15 29341 1 1 108 LYS NZ N -1.447 -6.015 -12.276 1.00 . A A . 109 LYS NZ 1 1
15 29342 1 1 108 LYS O O -1.602 -10.761 -8.772 1.00 . A A . 109 LYS O 1 1
15 29343 1 1 109 PRO C C -5.674 -9.517 -8.354 1.00 . A A . 110 PRO C 1 1
15 29344 1 1 109 PRO CA C -4.717 -9.090 -9.477 1.00 . A A . 110 PRO CA 1 1
15 29345 1 1 109 PRO CB C -5.426 -9.281 -10.826 1.00 . A A . 110 PRO CB 1 1
15 29346 1 1 109 PRO CD C -3.557 -10.915 -10.695 1.00 . A A . 110 PRO CD 1 1
15 29347 1 1 109 PRO CG C -4.641 -10.352 -11.625 1.00 . A A . 110 PRO CG 1 1
15 29348 1 1 109 PRO HA H -4.411 -8.066 -9.360 1.00 . A A . 110 PRO HA 1 1
15 29349 1 1 109 PRO HB2 H -6.442 -9.615 -10.662 1.00 . A A . 110 PRO HB2 1 1
15 29350 1 1 109 PRO HB3 H -5.429 -8.352 -11.374 1.00 . A A . 110 PRO HB3 1 1
15 29351 1 1 109 PRO HD2 H -3.813 -11.919 -10.384 1.00 . A A . 110 PRO HD2 1 1
15 29352 1 1 109 PRO HD3 H -2.595 -10.905 -11.185 1.00 . A A . 110 PRO HD3 1 1
15 29353 1 1 109 PRO HG2 H -5.310 -11.142 -11.934 1.00 . A A . 110 PRO HG2 1 1
15 29354 1 1 109 PRO HG3 H -4.178 -9.900 -12.489 1.00 . A A . 110 PRO HG3 1 1
15 29355 1 1 109 PRO N N -3.548 -10.002 -9.541 1.00 . A A . 110 PRO N 1 1
15 29356 1 1 109 PRO O O -5.582 -10.610 -7.833 1.00 . A A . 110 PRO O 1 1
15 29357 1 1 110 PHE C C -8.951 -8.471 -7.269 1.00 . A A . 111 PHE C 1 1
15 29358 1 1 110 PHE CA C -7.577 -9.030 -6.920 1.00 . A A . 111 PHE CA 1 1
15 29359 1 1 110 PHE CB C -7.141 -8.442 -5.566 1.00 . A A . 111 PHE CB 1 1
15 29360 1 1 110 PHE CD1 C -7.658 -5.998 -5.972 1.00 . A A . 111 PHE CD1 1 1
15 29361 1 1 110 PHE CD2 C -5.358 -6.689 -5.663 1.00 . A A . 111 PHE CD2 1 1
15 29362 1 1 110 PHE CE1 C -7.229 -4.677 -6.139 1.00 . A A . 111 PHE CE1 1 1
15 29363 1 1 110 PHE CE2 C -4.932 -5.373 -5.832 1.00 . A A . 111 PHE CE2 1 1
15 29364 1 1 110 PHE CG C -6.711 -7.007 -5.735 1.00 . A A . 111 PHE CG 1 1
15 29365 1 1 110 PHE CZ C -5.866 -4.366 -6.073 1.00 . A A . 111 PHE CZ 1 1
15 29366 1 1 110 PHE H H -6.665 -7.795 -8.435 1.00 . A A . 111 PHE H 1 1
15 29367 1 1 110 PHE HA H -7.639 -10.105 -6.840 1.00 . A A . 111 PHE HA 1 1
15 29368 1 1 110 PHE HB2 H -7.966 -8.479 -4.876 1.00 . A A . 111 PHE HB2 1 1
15 29369 1 1 110 PHE HB3 H -6.321 -9.021 -5.172 1.00 . A A . 111 PHE HB3 1 1
15 29370 1 1 110 PHE HD1 H -8.720 -6.229 -6.006 1.00 . A A . 111 PHE HD1 1 1
15 29371 1 1 110 PHE HD2 H -4.643 -7.460 -5.473 1.00 . A A . 111 PHE HD2 1 1
15 29372 1 1 110 PHE HE1 H -7.946 -3.901 -6.325 1.00 . A A . 111 PHE HE1 1 1
15 29373 1 1 110 PHE HE2 H -3.881 -5.136 -5.770 1.00 . A A . 111 PHE HE2 1 1
15 29374 1 1 110 PHE HZ H -5.537 -3.347 -6.204 1.00 . A A . 111 PHE HZ 1 1
15 29375 1 1 110 PHE N N -6.602 -8.666 -7.992 1.00 . A A . 111 PHE N 1 1
15 29376 1 1 110 PHE O O -9.181 -7.953 -8.344 1.00 . A A . 111 PHE O 1 1
15 29377 1 1 111 THR C C -11.578 -7.265 -5.262 1.00 . A A . 112 THR C 1 1
15 29378 1 1 111 THR CA C -11.220 -8.022 -6.534 1.00 . A A . 112 THR CA 1 1
15 29379 1 1 111 THR CB C -12.205 -9.175 -6.755 1.00 . A A . 112 THR CB 1 1
15 29380 1 1 111 THR CG2 C -13.324 -8.720 -7.693 1.00 . A A . 112 THR CG2 1 1
15 29381 1 1 111 THR H H -9.611 -8.960 -5.480 1.00 . A A . 112 THR H 1 1
15 29382 1 1 111 THR HA H -11.237 -7.350 -7.380 1.00 . A A . 112 THR HA 1 1
15 29383 1 1 111 THR HB H -12.632 -9.469 -5.810 1.00 . A A . 112 THR HB 1 1
15 29384 1 1 111 THR HG1 H -11.295 -10.047 -8.238 1.00 . A A . 112 THR HG1 1 1
15 29385 1 1 111 THR HG21 H -13.712 -7.769 -7.357 1.00 . A A . 112 THR HG21 1 1
15 29386 1 1 111 THR HG22 H -12.934 -8.616 -8.694 1.00 . A A . 112 THR HG22 1 1
15 29387 1 1 111 THR HG23 H -14.118 -9.453 -7.689 1.00 . A A . 112 THR HG23 1 1
15 29388 1 1 111 THR N N -9.850 -8.557 -6.338 1.00 . A A . 112 THR N 1 1
15 29389 1 1 111 THR O O -11.094 -7.589 -4.196 1.00 . A A . 112 THR O 1 1
15 29390 1 1 111 THR OG1 O -11.520 -10.277 -7.333 1.00 . A A . 112 THR OG1 1 1
15 29391 1 1 112 ALA C C -13.090 -6.468 -3.001 1.00 . A A . 113 ALA C 1 1
15 29392 1 1 112 ALA CA C -12.729 -5.494 -4.112 1.00 . A A . 113 ALA CA 1 1
15 29393 1 1 112 ALA CB C -13.906 -4.552 -4.378 1.00 . A A . 113 ALA CB 1 1
15 29394 1 1 112 ALA H H -12.764 -5.987 -6.211 1.00 . A A . 113 ALA H 1 1
15 29395 1 1 112 ALA HA H -11.863 -4.925 -3.802 1.00 . A A . 113 ALA HA 1 1
15 29396 1 1 112 ALA HB1 H -13.959 -4.331 -5.433 1.00 . A A . 113 ALA HB1 1 1
15 29397 1 1 112 ALA HB2 H -14.824 -5.027 -4.063 1.00 . A A . 113 ALA HB2 1 1
15 29398 1 1 112 ALA HB3 H -13.767 -3.636 -3.823 1.00 . A A . 113 ALA HB3 1 1
15 29399 1 1 112 ALA N N -12.392 -6.254 -5.346 1.00 . A A . 113 ALA N 1 1
15 29400 1 1 112 ALA O O -12.801 -6.234 -1.849 1.00 . A A . 113 ALA O 1 1
15 29401 1 1 113 ALA C C -12.753 -9.264 -1.860 1.00 . A A . 114 ALA C 1 1
15 29402 1 1 113 ALA CA C -14.035 -8.553 -2.276 1.00 . A A . 114 ALA CA 1 1
15 29403 1 1 113 ALA CB C -15.049 -9.565 -2.810 1.00 . A A . 114 ALA CB 1 1
15 29404 1 1 113 ALA H H -13.906 -7.758 -4.271 1.00 . A A . 114 ALA H 1 1
15 29405 1 1 113 ALA HA H -14.442 -8.033 -1.423 1.00 . A A . 114 ALA HA 1 1
15 29406 1 1 113 ALA HB1 H -14.726 -9.925 -3.775 1.00 . A A . 114 ALA HB1 1 1
15 29407 1 1 113 ALA HB2 H -15.125 -10.396 -2.123 1.00 . A A . 114 ALA HB2 1 1
15 29408 1 1 113 ALA HB3 H -16.015 -9.090 -2.907 1.00 . A A . 114 ALA HB3 1 1
15 29409 1 1 113 ALA N N -13.695 -7.570 -3.332 1.00 . A A . 114 ALA N 1 1
15 29410 1 1 113 ALA O O -12.587 -9.648 -0.719 1.00 . A A . 114 ALA O 1 1
15 29411 1 1 114 THR C C -9.673 -9.048 -1.683 1.00 . A A . 115 THR C 1 1
15 29412 1 1 114 THR CA C -10.552 -10.076 -2.403 1.00 . A A . 115 THR CA 1 1
15 29413 1 1 114 THR CB C -9.851 -10.615 -3.650 1.00 . A A . 115 THR CB 1 1
15 29414 1 1 114 THR CG2 C -9.761 -12.138 -3.561 1.00 . A A . 115 THR CG2 1 1
15 29415 1 1 114 THR H H -11.971 -9.085 -3.679 1.00 . A A . 115 THR H 1 1
15 29416 1 1 114 THR HA H -10.760 -10.895 -1.728 1.00 . A A . 115 THR HA 1 1
15 29417 1 1 114 THR HB H -8.859 -10.206 -3.710 1.00 . A A . 115 THR HB 1 1
15 29418 1 1 114 THR HG1 H -11.075 -9.445 -4.605 1.00 . A A . 115 THR HG1 1 1
15 29419 1 1 114 THR HG21 H -10.754 -12.553 -3.480 1.00 . A A . 115 THR HG21 1 1
15 29420 1 1 114 THR HG22 H -9.281 -12.522 -4.449 1.00 . A A . 115 THR HG22 1 1
15 29421 1 1 114 THR HG23 H -9.183 -12.415 -2.692 1.00 . A A . 115 THR HG23 1 1
15 29422 1 1 114 THR N N -11.829 -9.418 -2.769 1.00 . A A . 115 THR N 1 1
15 29423 1 1 114 THR O O -9.343 -9.232 -0.526 1.00 . A A . 115 THR O 1 1
15 29424 1 1 114 THR OG1 O -10.597 -10.254 -4.802 1.00 . A A . 115 THR OG1 1 1
15 29425 1 1 115 LEU C C -9.150 -6.664 -0.237 1.00 . A A . 116 LEU C 1 1
15 29426 1 1 115 LEU CA C -8.471 -6.959 -1.585 1.00 . A A . 116 LEU CA 1 1
15 29427 1 1 115 LEU CB C -8.363 -5.651 -2.393 1.00 . A A . 116 LEU CB 1 1
15 29428 1 1 115 LEU CD1 C -6.835 -3.804 -3.114 1.00 . A A . 116 LEU CD1 1 1
15 29429 1 1 115 LEU CD2 C -6.094 -5.317 -1.324 1.00 . A A . 116 LEU CD2 1 1
15 29430 1 1 115 LEU CG C -6.892 -5.247 -2.621 1.00 . A A . 116 LEU CG 1 1
15 29431 1 1 115 LEU H H -9.562 -7.778 -3.262 1.00 . A A . 116 LEU H 1 1
15 29432 1 1 115 LEU HA H -7.495 -7.379 -1.416 1.00 . A A . 116 LEU HA 1 1
15 29433 1 1 115 LEU HB2 H -8.842 -5.788 -3.351 1.00 . A A . 116 LEU HB2 1 1
15 29434 1 1 115 LEU HB3 H -8.867 -4.862 -1.855 1.00 . A A . 116 LEU HB3 1 1
15 29435 1 1 115 LEU HD11 H -7.627 -3.636 -3.816 1.00 . A A . 116 LEU HD11 1 1
15 29436 1 1 115 LEU HD12 H -6.951 -3.133 -2.276 1.00 . A A . 116 LEU HD12 1 1
15 29437 1 1 115 LEU HD13 H -5.884 -3.622 -3.591 1.00 . A A . 116 LEU HD13 1 1
15 29438 1 1 115 LEU HD21 H -6.768 -5.336 -0.483 1.00 . A A . 116 LEU HD21 1 1
15 29439 1 1 115 LEU HD22 H -5.487 -6.209 -1.324 1.00 . A A . 116 LEU HD22 1 1
15 29440 1 1 115 LEU HD23 H -5.456 -4.450 -1.256 1.00 . A A . 116 LEU HD23 1 1
15 29441 1 1 115 LEU HG H -6.447 -5.899 -3.359 1.00 . A A . 116 LEU HG 1 1
15 29442 1 1 115 LEU N N -9.299 -7.952 -2.320 1.00 . A A . 116 LEU N 1 1
15 29443 1 1 115 LEU O O -8.495 -6.397 0.752 1.00 . A A . 116 LEU O 1 1
15 29444 1 1 116 GLU C C -10.816 -7.499 2.127 1.00 . A A . 117 GLU C 1 1
15 29445 1 1 116 GLU CA C -11.173 -6.432 1.091 1.00 . A A . 117 GLU CA 1 1
15 29446 1 1 116 GLU CB C -12.687 -6.446 0.857 1.00 . A A . 117 GLU CB 1 1
15 29447 1 1 116 GLU CD C -12.749 -5.681 3.240 1.00 . A A . 117 GLU CD 1 1
15 29448 1 1 116 GLU CG C -13.420 -6.574 2.196 1.00 . A A . 117 GLU CG 1 1
15 29449 1 1 116 GLU H H -10.984 -6.924 -0.993 1.00 . A A . 117 GLU H 1 1
15 29450 1 1 116 GLU HA H -10.876 -5.467 1.450 1.00 . A A . 117 GLU HA 1 1
15 29451 1 1 116 GLU HB2 H -12.984 -5.528 0.372 1.00 . A A . 117 GLU HB2 1 1
15 29452 1 1 116 GLU HB3 H -12.945 -7.286 0.230 1.00 . A A . 117 GLU HB3 1 1
15 29453 1 1 116 GLU HG2 H -14.450 -6.268 2.070 1.00 . A A . 117 GLU HG2 1 1
15 29454 1 1 116 GLU HG3 H -13.389 -7.600 2.529 1.00 . A A . 117 GLU HG3 1 1
15 29455 1 1 116 GLU N N -10.465 -6.710 -0.189 1.00 . A A . 117 GLU N 1 1
15 29456 1 1 116 GLU O O -10.339 -7.197 3.205 1.00 . A A . 117 GLU O 1 1
15 29457 1 1 116 GLU OE1 O -12.661 -4.487 3.002 1.00 . A A . 117 GLU OE1 1 1
15 29458 1 1 116 GLU OE2 O -12.334 -6.205 4.260 1.00 . A A . 117 GLU OE2 1 1
15 29459 1 1 117 GLU C C -9.369 -9.601 3.386 1.00 . A A . 118 GLU C 1 1
15 29460 1 1 117 GLU CA C -10.744 -9.841 2.766 1.00 . A A . 118 GLU CA 1 1
15 29461 1 1 117 GLU CB C -10.741 -11.179 2.023 1.00 . A A . 118 GLU CB 1 1
15 29462 1 1 117 GLU CD C -11.913 -13.371 1.774 1.00 . A A . 118 GLU CD 1 1
15 29463 1 1 117 GLU CG C -11.831 -12.085 2.598 1.00 . A A . 118 GLU CG 1 1
15 29464 1 1 117 GLU H H -11.448 -8.950 0.935 1.00 . A A . 118 GLU H 1 1
15 29465 1 1 117 GLU HA H -11.491 -9.865 3.544 1.00 . A A . 118 GLU HA 1 1
15 29466 1 1 117 GLU HB2 H -10.930 -11.008 0.973 1.00 . A A . 118 GLU HB2 1 1
15 29467 1 1 117 GLU HB3 H -9.779 -11.656 2.142 1.00 . A A . 118 GLU HB3 1 1
15 29468 1 1 117 GLU HG2 H -11.593 -12.326 3.623 1.00 . A A . 118 GLU HG2 1 1
15 29469 1 1 117 GLU HG3 H -12.781 -11.574 2.559 1.00 . A A . 118 GLU HG3 1 1
15 29470 1 1 117 GLU N N -11.056 -8.741 1.808 1.00 . A A . 118 GLU N 1 1
15 29471 1 1 117 GLU O O -9.144 -9.874 4.548 1.00 . A A . 118 GLU O 1 1
15 29472 1 1 117 GLU OE1 O -11.771 -13.288 0.566 1.00 . A A . 118 GLU OE1 1 1
15 29473 1 1 117 GLU OE2 O -12.119 -14.418 2.367 1.00 . A A . 118 GLU OE2 1 1
15 29474 1 1 118 LYS C C -7.175 -7.704 4.213 1.00 . A A . 119 LYS C 1 1
15 29475 1 1 118 LYS CA C -7.091 -8.822 3.171 1.00 . A A . 119 LYS CA 1 1
15 29476 1 1 118 LYS CB C -6.157 -8.404 2.034 1.00 . A A . 119 LYS CB 1 1
15 29477 1 1 118 LYS CD C -5.756 -10.798 1.383 1.00 . A A . 119 LYS CD 1 1
15 29478 1 1 118 LYS CE C -5.338 -11.139 -0.048 1.00 . A A . 119 LYS CE 1 1
15 29479 1 1 118 LYS CG C -5.091 -9.484 1.816 1.00 . A A . 119 LYS CG 1 1
15 29480 1 1 118 LYS H H -8.652 -8.869 1.685 1.00 . A A . 119 LYS H 1 1
15 29481 1 1 118 LYS HA H -6.712 -9.720 3.637 1.00 . A A . 119 LYS HA 1 1
15 29482 1 1 118 LYS HB2 H -6.731 -8.276 1.126 1.00 . A A . 119 LYS HB2 1 1
15 29483 1 1 118 LYS HB3 H -5.675 -7.473 2.288 1.00 . A A . 119 LYS HB3 1 1
15 29484 1 1 118 LYS HD2 H -5.447 -11.592 2.046 1.00 . A A . 119 LYS HD2 1 1
15 29485 1 1 118 LYS HD3 H -6.829 -10.694 1.423 1.00 . A A . 119 LYS HD3 1 1
15 29486 1 1 118 LYS HE2 H -5.717 -10.385 -0.720 1.00 . A A . 119 LYS HE2 1 1
15 29487 1 1 118 LYS HE3 H -4.260 -11.173 -0.113 1.00 . A A . 119 LYS HE3 1 1
15 29488 1 1 118 LYS HG2 H -4.405 -9.157 1.049 1.00 . A A . 119 LYS HG2 1 1
15 29489 1 1 118 LYS HG3 H -4.549 -9.644 2.736 1.00 . A A . 119 LYS HG3 1 1
15 29490 1 1 118 LYS HZ1 H -6.710 -12.688 0.186 1.00 . A A . 119 LYS HZ1 1 1
15 29491 1 1 118 LYS HZ2 H -6.214 -12.440 -1.417 1.00 . A A . 119 LYS HZ2 1 1
15 29492 1 1 118 LYS HZ3 H -5.168 -13.197 -0.313 1.00 . A A . 119 LYS HZ3 1 1
15 29493 1 1 118 LYS N N -8.448 -9.086 2.621 1.00 . A A . 119 LYS N 1 1
15 29494 1 1 118 LYS NZ N -5.900 -12.466 -0.426 1.00 . A A . 119 LYS NZ 1 1
15 29495 1 1 118 LYS O O -6.586 -7.786 5.273 1.00 . A A . 119 LYS O 1 1
15 29496 1 1 119 LEU C C -8.506 -6.107 6.256 1.00 . A A . 120 LEU C 1 1
15 29497 1 1 119 LEU CA C -8.032 -5.549 4.911 1.00 . A A . 120 LEU CA 1 1
15 29498 1 1 119 LEU CB C -9.066 -4.516 4.422 1.00 . A A . 120 LEU CB 1 1
15 29499 1 1 119 LEU CD1 C -9.461 -2.515 2.988 1.00 . A A . 120 LEU CD1 1 1
15 29500 1 1 119 LEU CD2 C -7.151 -3.382 3.178 1.00 . A A . 120 LEU CD2 1 1
15 29501 1 1 119 LEU CG C -8.628 -3.789 3.133 1.00 . A A . 120 LEU CG 1 1
15 29502 1 1 119 LEU H H -8.383 -6.615 3.068 1.00 . A A . 120 LEU H 1 1
15 29503 1 1 119 LEU HA H -7.074 -5.082 5.053 1.00 . A A . 120 LEU HA 1 1
15 29504 1 1 119 LEU HB2 H -9.997 -5.027 4.227 1.00 . A A . 120 LEU HB2 1 1
15 29505 1 1 119 LEU HB3 H -9.229 -3.788 5.197 1.00 . A A . 120 LEU HB3 1 1
15 29506 1 1 119 LEU HD11 H -10.468 -2.701 3.329 1.00 . A A . 120 LEU HD11 1 1
15 29507 1 1 119 LEU HD12 H -9.020 -1.729 3.586 1.00 . A A . 120 LEU HD12 1 1
15 29508 1 1 119 LEU HD13 H -9.480 -2.210 1.954 1.00 . A A . 120 LEU HD13 1 1
15 29509 1 1 119 LEU HD21 H -6.919 -2.976 4.148 1.00 . A A . 120 LEU HD21 1 1
15 29510 1 1 119 LEU HD22 H -6.530 -4.244 2.983 1.00 . A A . 120 LEU HD22 1 1
15 29511 1 1 119 LEU HD23 H -6.966 -2.632 2.423 1.00 . A A . 120 LEU HD23 1 1
15 29512 1 1 119 LEU HG H -8.805 -4.432 2.280 1.00 . A A . 120 LEU HG 1 1
15 29513 1 1 119 LEU N N -7.910 -6.662 3.926 1.00 . A A . 120 LEU N 1 1
15 29514 1 1 119 LEU O O -7.816 -6.020 7.252 1.00 . A A . 120 LEU O 1 1
15 29515 1 1 120 ASN C C -9.143 -8.016 8.307 1.00 . A A . 121 ASN C 1 1
15 29516 1 1 120 ASN CA C -10.218 -7.210 7.577 1.00 . A A . 121 ASN CA 1 1
15 29517 1 1 120 ASN CB C -11.413 -8.116 7.279 1.00 . A A . 121 ASN CB 1 1
15 29518 1 1 120 ASN CG C -12.334 -8.167 8.500 1.00 . A A . 121 ASN CG 1 1
15 29519 1 1 120 ASN H H -10.228 -6.710 5.479 1.00 . A A . 121 ASN H 1 1
15 29520 1 1 120 ASN HA H -10.537 -6.395 8.205 1.00 . A A . 121 ASN HA 1 1
15 29521 1 1 120 ASN HB2 H -11.958 -7.726 6.431 1.00 . A A . 121 ASN HB2 1 1
15 29522 1 1 120 ASN HB3 H -11.062 -9.112 7.054 1.00 . A A . 121 ASN HB3 1 1
15 29523 1 1 120 ASN HD21 H -11.099 -9.306 9.558 1.00 . A A . 121 ASN HD21 1 1
15 29524 1 1 120 ASN HD22 H -12.543 -8.879 10.341 1.00 . A A . 121 ASN HD22 1 1
15 29525 1 1 120 ASN N N -9.684 -6.663 6.294 1.00 . A A . 121 ASN N 1 1
15 29526 1 1 120 ASN ND2 N -11.961 -8.840 9.553 1.00 . A A . 121 ASN ND2 1 1
15 29527 1 1 120 ASN O O -8.913 -7.839 9.487 1.00 . A A . 121 ASN O 1 1
15 29528 1 1 120 ASN OD1 O -13.403 -7.591 8.493 1.00 . A A . 121 ASN OD1 1 1
15 29529 1 1 121 LYS C C -6.367 -8.868 8.902 1.00 . A A . 122 LYS C 1 1
15 29530 1 1 121 LYS CA C -7.452 -9.749 8.277 1.00 . A A . 122 LYS CA 1 1
15 29531 1 1 121 LYS CB C -6.816 -10.672 7.235 1.00 . A A . 122 LYS CB 1 1
15 29532 1 1 121 LYS CD C -7.122 -12.777 5.921 1.00 . A A . 122 LYS CD 1 1
15 29533 1 1 121 LYS CE C -8.004 -14.016 5.763 1.00 . A A . 122 LYS CE 1 1
15 29534 1 1 121 LYS CG C -7.800 -11.787 6.870 1.00 . A A . 122 LYS CG 1 1
15 29535 1 1 121 LYS H H -8.712 -9.045 6.675 1.00 . A A . 122 LYS H 1 1
15 29536 1 1 121 LYS HA H -7.909 -10.349 9.048 1.00 . A A . 122 LYS HA 1 1
15 29537 1 1 121 LYS HB2 H -6.572 -10.102 6.350 1.00 . A A . 122 LYS HB2 1 1
15 29538 1 1 121 LYS HB3 H -5.916 -11.109 7.641 1.00 . A A . 122 LYS HB3 1 1
15 29539 1 1 121 LYS HD2 H -6.977 -12.310 4.957 1.00 . A A . 122 LYS HD2 1 1
15 29540 1 1 121 LYS HD3 H -6.165 -13.069 6.329 1.00 . A A . 122 LYS HD3 1 1
15 29541 1 1 121 LYS HE2 H -9.017 -13.711 5.542 1.00 . A A . 122 LYS HE2 1 1
15 29542 1 1 121 LYS HE3 H -7.628 -14.626 4.955 1.00 . A A . 122 LYS HE3 1 1
15 29543 1 1 121 LYS HG2 H -8.110 -12.301 7.767 1.00 . A A . 122 LYS HG2 1 1
15 29544 1 1 121 LYS HG3 H -8.663 -11.359 6.383 1.00 . A A . 122 LYS HG3 1 1
15 29545 1 1 121 LYS HZ1 H -7.045 -14.742 7.462 1.00 . A A . 122 LYS HZ1 1 1
15 29546 1 1 121 LYS HZ2 H -8.698 -14.420 7.684 1.00 . A A . 122 LYS HZ2 1 1
15 29547 1 1 121 LYS HZ3 H -8.207 -15.797 6.820 1.00 . A A . 122 LYS HZ3 1 1
15 29548 1 1 121 LYS N N -8.499 -8.912 7.621 1.00 . A A . 122 LYS N 1 1
15 29549 1 1 121 LYS NZ N -7.987 -14.803 7.028 1.00 . A A . 122 LYS NZ 1 1
15 29550 1 1 121 LYS O O -5.740 -9.242 9.873 1.00 . A A . 122 LYS O 1 1
15 29551 1 1 122 ILE C C -5.637 -5.900 9.985 1.00 . A A . 123 ILE C 1 1
15 29552 1 1 122 ILE CA C -5.057 -6.834 8.921 1.00 . A A . 123 ILE CA 1 1
15 29553 1 1 122 ILE CB C -4.431 -5.996 7.805 1.00 . A A . 123 ILE CB 1 1
15 29554 1 1 122 ILE CD1 C -2.832 -6.088 5.864 1.00 . A A . 123 ILE CD1 1 1
15 29555 1 1 122 ILE CG1 C -3.381 -6.845 7.076 1.00 . A A . 123 ILE CG1 1 1
15 29556 1 1 122 ILE CG2 C -3.769 -4.749 8.412 1.00 . A A . 123 ILE CG2 1 1
15 29557 1 1 122 ILE H H -6.623 -7.427 7.559 1.00 . A A . 123 ILE H 1 1
15 29558 1 1 122 ILE HA H -4.292 -7.450 9.370 1.00 . A A . 123 ILE HA 1 1
15 29559 1 1 122 ILE HB H -5.203 -5.693 7.112 1.00 . A A . 123 ILE HB 1 1
15 29560 1 1 122 ILE HD11 H -3.508 -5.292 5.592 1.00 . A A . 123 ILE HD11 1 1
15 29561 1 1 122 ILE HD12 H -1.868 -5.669 6.113 1.00 . A A . 123 ILE HD12 1 1
15 29562 1 1 122 ILE HD13 H -2.725 -6.768 5.032 1.00 . A A . 123 ILE HD13 1 1
15 29563 1 1 122 ILE HG12 H -2.572 -7.071 7.754 1.00 . A A . 123 ILE HG12 1 1
15 29564 1 1 122 ILE HG13 H -3.837 -7.767 6.744 1.00 . A A . 123 ILE HG13 1 1
15 29565 1 1 122 ILE HG21 H -3.276 -5.017 9.336 1.00 . A A . 123 ILE HG21 1 1
15 29566 1 1 122 ILE HG22 H -3.042 -4.347 7.725 1.00 . A A . 123 ILE HG22 1 1
15 29567 1 1 122 ILE HG23 H -4.522 -4.002 8.612 1.00 . A A . 123 ILE HG23 1 1
15 29568 1 1 122 ILE N N -6.120 -7.712 8.351 1.00 . A A . 123 ILE N 1 1
15 29569 1 1 122 ILE O O -5.050 -5.700 11.029 1.00 . A A . 123 ILE O 1 1
15 29570 1 1 123 PHE C C -7.600 -5.062 12.040 1.00 . A A . 124 PHE C 1 1
15 29571 1 1 123 PHE CA C -7.342 -4.355 10.712 1.00 . A A . 124 PHE CA 1 1
15 29572 1 1 123 PHE CB C -8.633 -3.769 10.156 1.00 . A A . 124 PHE CB 1 1
15 29573 1 1 123 PHE CD1 C -7.836 -1.416 9.734 1.00 . A A . 124 PHE CD1 1 1
15 29574 1 1 123 PHE CD2 C -8.342 -2.840 7.841 1.00 . A A . 124 PHE CD2 1 1
15 29575 1 1 123 PHE CE1 C -7.481 -0.380 8.860 1.00 . A A . 124 PHE CE1 1 1
15 29576 1 1 123 PHE CE2 C -7.986 -1.806 6.970 1.00 . A A . 124 PHE CE2 1 1
15 29577 1 1 123 PHE CG C -8.269 -2.645 9.221 1.00 . A A . 124 PHE CG 1 1
15 29578 1 1 123 PHE CZ C -7.557 -0.579 7.475 1.00 . A A . 124 PHE CZ 1 1
15 29579 1 1 123 PHE H H -7.216 -5.449 8.867 1.00 . A A . 124 PHE H 1 1
15 29580 1 1 123 PHE HA H -6.641 -3.554 10.877 1.00 . A A . 124 PHE HA 1 1
15 29581 1 1 123 PHE HB2 H -9.178 -4.533 9.618 1.00 . A A . 124 PHE HB2 1 1
15 29582 1 1 123 PHE HB3 H -9.238 -3.389 10.961 1.00 . A A . 124 PHE HB3 1 1
15 29583 1 1 123 PHE HD1 H -7.777 -1.266 10.802 1.00 . A A . 124 PHE HD1 1 1
15 29584 1 1 123 PHE HD2 H -8.674 -3.788 7.449 1.00 . A A . 124 PHE HD2 1 1
15 29585 1 1 123 PHE HE1 H -7.146 0.569 9.256 1.00 . A A . 124 PHE HE1 1 1
15 29586 1 1 123 PHE HE2 H -8.039 -1.954 5.908 1.00 . A A . 124 PHE HE2 1 1
15 29587 1 1 123 PHE HZ H -7.285 0.210 6.792 1.00 . A A . 124 PHE HZ 1 1
15 29588 1 1 123 PHE N N -6.763 -5.299 9.722 1.00 . A A . 124 PHE N 1 1
15 29589 1 1 123 PHE O O -7.878 -4.431 13.040 1.00 . A A . 124 PHE O 1 1
15 29590 1 1 124 GLU C C -6.538 -6.719 14.290 1.00 . A A . 125 GLU C 1 1
15 29591 1 1 124 GLU CA C -7.702 -7.067 13.365 1.00 . A A . 125 GLU CA 1 1
15 29592 1 1 124 GLU CB C -7.750 -8.578 13.129 1.00 . A A . 125 GLU CB 1 1
15 29593 1 1 124 GLU CD C -8.854 -8.910 15.347 1.00 . A A . 125 GLU CD 1 1
15 29594 1 1 124 GLU CG C -8.969 -9.165 13.842 1.00 . A A . 125 GLU CG 1 1
15 29595 1 1 124 GLU H H -7.243 -6.858 11.270 1.00 . A A . 125 GLU H 1 1
15 29596 1 1 124 GLU HA H -8.628 -6.733 13.811 1.00 . A A . 125 GLU HA 1 1
15 29597 1 1 124 GLU HB2 H -7.822 -8.775 12.069 1.00 . A A . 125 GLU HB2 1 1
15 29598 1 1 124 GLU HB3 H -6.853 -9.033 13.520 1.00 . A A . 125 GLU HB3 1 1
15 29599 1 1 124 GLU HG2 H -9.867 -8.697 13.465 1.00 . A A . 125 GLU HG2 1 1
15 29600 1 1 124 GLU HG3 H -9.015 -10.229 13.662 1.00 . A A . 125 GLU HG3 1 1
15 29601 1 1 124 GLU N N -7.487 -6.358 12.076 1.00 . A A . 125 GLU N 1 1
15 29602 1 1 124 GLU O O -6.633 -6.822 15.497 1.00 . A A . 125 GLU O 1 1
15 29603 1 1 124 GLU OE1 O -9.276 -7.853 15.782 1.00 . A A . 125 GLU OE1 1 1
15 29604 1 1 124 GLU OE2 O -8.346 -9.779 16.038 1.00 . A A . 125 GLU OE2 1 1
15 29605 1 1 125 LYS C C -4.317 -4.391 14.774 1.00 . A A . 126 LYS C 1 1
15 29606 1 1 125 LYS CA C -4.271 -5.902 14.547 1.00 . A A . 126 LYS CA 1 1
15 29607 1 1 125 LYS CB C -2.982 -6.277 13.811 1.00 . A A . 126 LYS CB 1 1
15 29608 1 1 125 LYS CD C -1.935 -8.127 12.492 1.00 . A A . 126 LYS CD 1 1
15 29609 1 1 125 LYS CE C -1.950 -9.634 12.229 1.00 . A A . 126 LYS CE 1 1
15 29610 1 1 125 LYS CG C -2.945 -7.792 13.592 1.00 . A A . 126 LYS CG 1 1
15 29611 1 1 125 LYS H H -5.405 -6.200 12.746 1.00 . A A . 126 LYS H 1 1
15 29612 1 1 125 LYS HA H -4.310 -6.414 15.498 1.00 . A A . 126 LYS HA 1 1
15 29613 1 1 125 LYS HB2 H -2.953 -5.773 12.856 1.00 . A A . 126 LYS HB2 1 1
15 29614 1 1 125 LYS HB3 H -2.129 -5.979 14.403 1.00 . A A . 126 LYS HB3 1 1
15 29615 1 1 125 LYS HD2 H -2.202 -7.600 11.587 1.00 . A A . 126 LYS HD2 1 1
15 29616 1 1 125 LYS HD3 H -0.947 -7.827 12.806 1.00 . A A . 126 LYS HD3 1 1
15 29617 1 1 125 LYS HE2 H -1.753 -10.162 13.151 1.00 . A A . 126 LYS HE2 1 1
15 29618 1 1 125 LYS HE3 H -2.918 -9.924 11.848 1.00 . A A . 126 LYS HE3 1 1
15 29619 1 1 125 LYS HG2 H -2.652 -8.281 14.511 1.00 . A A . 126 LYS HG2 1 1
15 29620 1 1 125 LYS HG3 H -3.923 -8.137 13.296 1.00 . A A . 126 LYS HG3 1 1
15 29621 1 1 125 LYS HZ1 H -0.401 -9.107 10.941 1.00 . A A . 126 LYS HZ1 1 1
15 29622 1 1 125 LYS HZ2 H -0.222 -10.642 11.649 1.00 . A A . 126 LYS HZ2 1 1
15 29623 1 1 125 LYS HZ3 H -1.342 -10.412 10.396 1.00 . A A . 126 LYS HZ3 1 1
15 29624 1 1 125 LYS N N -5.446 -6.287 13.722 1.00 . A A . 126 LYS N 1 1
15 29625 1 1 125 LYS NZ N -0.899 -9.974 11.229 1.00 . A A . 126 LYS NZ 1 1
15 29626 1 1 125 LYS O O -3.900 -3.892 15.800 1.00 . A A . 126 LYS O 1 1
15 29627 1 1 126 LEU C C -6.144 -1.869 14.864 1.00 . A A . 127 LEU C 1 1
15 29628 1 1 126 LEU CA C -4.932 -2.184 13.984 1.00 . A A . 127 LEU CA 1 1
15 29629 1 1 126 LEU CB C -5.099 -1.520 12.604 1.00 . A A . 127 LEU CB 1 1
15 29630 1 1 126 LEU CD1 C -4.178 0.628 13.521 1.00 . A A . 127 LEU CD1 1 1
15 29631 1 1 126 LEU CD2 C -2.646 -1.028 12.441 1.00 . A A . 127 LEU CD2 1 1
15 29632 1 1 126 LEU CG C -4.049 -0.417 12.410 1.00 . A A . 127 LEU CG 1 1
15 29633 1 1 126 LEU H H -5.177 -4.087 13.009 1.00 . A A . 127 LEU H 1 1
15 29634 1 1 126 LEU HA H -4.037 -1.818 14.462 1.00 . A A . 127 LEU HA 1 1
15 29635 1 1 126 LEU HB2 H -4.975 -2.264 11.831 1.00 . A A . 127 LEU HB2 1 1
15 29636 1 1 126 LEU HB3 H -6.088 -1.089 12.527 1.00 . A A . 127 LEU HB3 1 1
15 29637 1 1 126 LEU HD11 H -5.170 0.586 13.942 1.00 . A A . 127 LEU HD11 1 1
15 29638 1 1 126 LEU HD12 H -3.449 0.429 14.292 1.00 . A A . 127 LEU HD12 1 1
15 29639 1 1 126 LEU HD13 H -4.006 1.612 13.110 1.00 . A A . 127 LEU HD13 1 1
15 29640 1 1 126 LEU HD21 H -2.722 -2.103 12.498 1.00 . A A . 127 LEU HD21 1 1
15 29641 1 1 126 LEU HD22 H -2.112 -0.752 11.543 1.00 . A A . 127 LEU HD22 1 1
15 29642 1 1 126 LEU HD23 H -2.111 -0.659 13.304 1.00 . A A . 127 LEU HD23 1 1
15 29643 1 1 126 LEU HG H -4.211 0.061 11.454 1.00 . A A . 127 LEU HG 1 1
15 29644 1 1 126 LEU N N -4.837 -3.662 13.823 1.00 . A A . 127 LEU N 1 1
15 29645 1 1 126 LEU O O -6.221 -0.826 15.482 1.00 . A A . 127 LEU O 1 1
15 29646 1 1 127 GLY C C -8.823 -1.119 15.515 1.00 . A A . 128 GLY C 1 1
15 29647 1 1 127 GLY CA C -8.289 -2.525 15.782 1.00 . A A . 128 GLY CA 1 1
15 29648 1 1 127 GLY H H -7.007 -3.612 14.434 1.00 . A A . 128 GLY H 1 1
15 29649 1 1 127 GLY HA2 H -9.052 -3.252 15.544 1.00 . A A . 128 GLY HA2 1 1
15 29650 1 1 127 GLY HA3 H -8.020 -2.612 16.824 1.00 . A A . 128 GLY HA3 1 1
15 29651 1 1 127 GLY N N -7.089 -2.771 14.935 1.00 . A A . 128 GLY N 1 1
15 29652 1 1 127 GLY O O -8.452 -0.167 16.173 1.00 . A A . 128 GLY O 1 1
15 29653 1 1 128 MET C C -11.512 0.599 15.068 1.00 . A A . 129 MET C 1 1
15 29654 1 1 128 MET CA C -10.247 0.366 14.240 1.00 . A A . 129 MET CA 1 1
15 29655 1 1 128 MET CB C -10.593 0.441 12.751 1.00 . A A . 129 MET CB 1 1
15 29656 1 1 128 MET CE C -11.702 -3.509 12.509 1.00 . A A . 129 MET CE 1 1
15 29657 1 1 128 MET CG C -10.782 -0.973 12.197 1.00 . A A . 129 MET CG 1 1
15 29658 1 1 128 MET H H -9.973 -1.761 14.033 1.00 . A A . 129 MET H 1 1
15 29659 1 1 128 MET HA H -9.516 1.123 14.479 1.00 . A A . 129 MET HA 1 1
15 29660 1 1 128 MET HB2 H -11.506 1.004 12.621 1.00 . A A . 129 MET HB2 1 1
15 29661 1 1 128 MET HB3 H -9.790 0.929 12.218 1.00 . A A . 129 MET HB3 1 1
15 29662 1 1 128 MET HE1 H -11.788 -3.450 11.436 1.00 . A A . 129 MET HE1 1 1
15 29663 1 1 128 MET HE2 H -10.714 -3.862 12.771 1.00 . A A . 129 MET HE2 1 1
15 29664 1 1 128 MET HE3 H -12.448 -4.194 12.890 1.00 . A A . 129 MET HE3 1 1
15 29665 1 1 128 MET HG2 H -11.156 -0.915 11.186 1.00 . A A . 129 MET HG2 1 1
15 29666 1 1 128 MET HG3 H -9.834 -1.490 12.201 1.00 . A A . 129 MET HG3 1 1
15 29667 1 1 128 MET N N -9.690 -0.979 14.553 1.00 . A A . 129 MET N 1 1
15 29668 1 1 128 MET O O -12.087 1.668 14.947 1.00 . A A . 129 MET O 1 1
15 29669 1 1 128 MET OXT O -11.883 -0.295 15.811 1.00 . A A . 129 MET OXT 1 1
15 29670 1 1 128 MET SD S -11.966 -1.871 13.230 1.00 . A A . 129 MET SD 1 1
16 29671 1 1 1 ALA C C -13.132 2.261 8.299 1.00 . A A . 2 ALA C 1 1
16 29672 1 1 1 ALA CA C -12.833 0.777 8.539 1.00 . A A . 2 ALA CA 1 1
16 29673 1 1 1 ALA CB C -11.380 0.470 8.160 1.00 . A A . 2 ALA CB 1 1
16 29674 1 1 1 ALA HA H -12.990 0.543 9.581 1.00 . A A . 2 ALA HA 1 1
16 29675 1 1 1 ALA HB1 H -11.361 -0.296 7.400 1.00 . A A . 2 ALA HB1 1 1
16 29676 1 1 1 ALA HB2 H -10.910 1.365 7.781 1.00 . A A . 2 ALA HB2 1 1
16 29677 1 1 1 ALA HB3 H -10.846 0.124 9.033 1.00 . A A . 2 ALA HB3 1 1
16 29678 1 1 1 ALA N N -13.747 -0.051 7.702 1.00 . A A . 2 ALA N 1 1
16 29679 1 1 1 ALA O O -14.122 2.611 7.689 1.00 . A A . 2 ALA O 1 1
16 29680 1 1 2 ASP C C -12.911 4.860 7.120 1.00 . A A . 3 ASP C 1 1
16 29681 1 1 2 ASP CA C -12.528 4.596 8.578 1.00 . A A . 3 ASP CA 1 1
16 29682 1 1 2 ASP CB C -11.254 5.373 8.919 1.00 . A A . 3 ASP CB 1 1
16 29683 1 1 2 ASP CG C -11.260 5.737 10.405 1.00 . A A . 3 ASP CG 1 1
16 29684 1 1 2 ASP H H -11.494 2.834 9.269 1.00 . A A . 3 ASP H 1 1
16 29685 1 1 2 ASP HA H -13.330 4.919 9.226 1.00 . A A . 3 ASP HA 1 1
16 29686 1 1 2 ASP HB2 H -10.391 4.761 8.699 1.00 . A A . 3 ASP HB2 1 1
16 29687 1 1 2 ASP HB3 H -11.215 6.276 8.329 1.00 . A A . 3 ASP HB3 1 1
16 29688 1 1 2 ASP N N -12.287 3.136 8.777 1.00 . A A . 3 ASP N 1 1
16 29689 1 1 2 ASP O O -12.099 4.754 6.229 1.00 . A A . 3 ASP O 1 1
16 29690 1 1 2 ASP OD1 O -11.282 4.826 11.217 1.00 . A A . 3 ASP OD1 1 1
16 29691 1 1 2 ASP OD2 O -11.241 6.919 10.705 1.00 . A A . 3 ASP OD2 1 1
16 29692 1 1 3 LYS C C -13.718 6.560 4.828 1.00 . A A . 4 LYS C 1 1
16 29693 1 1 3 LYS CA C -14.588 5.478 5.471 1.00 . A A . 4 LYS CA 1 1
16 29694 1 1 3 LYS CB C -16.042 5.957 5.472 1.00 . A A . 4 LYS CB 1 1
16 29695 1 1 3 LYS CD C -17.934 4.526 4.696 1.00 . A A . 4 LYS CD 1 1
16 29696 1 1 3 LYS CE C -18.910 3.415 5.087 1.00 . A A . 4 LYS CE 1 1
16 29697 1 1 3 LYS CG C -16.978 4.808 5.858 1.00 . A A . 4 LYS CG 1 1
16 29698 1 1 3 LYS H H -14.777 5.296 7.606 1.00 . A A . 4 LYS H 1 1
16 29699 1 1 3 LYS HA H -14.510 4.571 4.894 1.00 . A A . 4 LYS HA 1 1
16 29700 1 1 3 LYS HB2 H -16.149 6.763 6.179 1.00 . A A . 4 LYS HB2 1 1
16 29701 1 1 3 LYS HB3 H -16.301 6.311 4.486 1.00 . A A . 4 LYS HB3 1 1
16 29702 1 1 3 LYS HD2 H -18.487 5.424 4.460 1.00 . A A . 4 LYS HD2 1 1
16 29703 1 1 3 LYS HD3 H -17.368 4.216 3.832 1.00 . A A . 4 LYS HD3 1 1
16 29704 1 1 3 LYS HE2 H -19.028 2.733 4.258 1.00 . A A . 4 LYS HE2 1 1
16 29705 1 1 3 LYS HE3 H -18.523 2.881 5.942 1.00 . A A . 4 LYS HE3 1 1
16 29706 1 1 3 LYS HG2 H -16.400 3.922 6.075 1.00 . A A . 4 LYS HG2 1 1
16 29707 1 1 3 LYS HG3 H -17.550 5.087 6.730 1.00 . A A . 4 LYS HG3 1 1
16 29708 1 1 3 LYS HZ1 H -20.090 4.972 5.810 1.00 . A A . 4 LYS HZ1 1 1
16 29709 1 1 3 LYS HZ2 H -20.821 4.062 4.574 1.00 . A A . 4 LYS HZ2 1 1
16 29710 1 1 3 LYS HZ3 H -20.704 3.426 6.145 1.00 . A A . 4 LYS HZ3 1 1
16 29711 1 1 3 LYS N N -14.144 5.209 6.872 1.00 . A A . 4 LYS N 1 1
16 29712 1 1 3 LYS NZ N -20.231 4.014 5.430 1.00 . A A . 4 LYS NZ 1 1
16 29713 1 1 3 LYS O O -14.004 7.022 3.743 1.00 . A A . 4 LYS O 1 1
16 29714 1 1 4 GLU C C -10.337 7.680 5.225 1.00 . A A . 5 GLU C 1 1
16 29715 1 1 4 GLU CA C -11.789 8.017 4.893 1.00 . A A . 5 GLU CA 1 1
16 29716 1 1 4 GLU CB C -12.140 9.380 5.499 1.00 . A A . 5 GLU CB 1 1
16 29717 1 1 4 GLU CD C -13.986 11.050 5.706 1.00 . A A . 5 GLU CD 1 1
16 29718 1 1 4 GLU CG C -13.406 9.931 4.839 1.00 . A A . 5 GLU CG 1 1
16 29719 1 1 4 GLU H H -12.453 6.597 6.352 1.00 . A A . 5 GLU H 1 1
16 29720 1 1 4 GLU HA H -11.916 8.050 3.822 1.00 . A A . 5 GLU HA 1 1
16 29721 1 1 4 GLU HB2 H -12.308 9.269 6.560 1.00 . A A . 5 GLU HB2 1 1
16 29722 1 1 4 GLU HB3 H -11.325 10.068 5.334 1.00 . A A . 5 GLU HB3 1 1
16 29723 1 1 4 GLU HG2 H -13.160 10.321 3.862 1.00 . A A . 5 GLU HG2 1 1
16 29724 1 1 4 GLU HG3 H -14.134 9.142 4.739 1.00 . A A . 5 GLU HG3 1 1
16 29725 1 1 4 GLU N N -12.667 6.972 5.478 1.00 . A A . 5 GLU N 1 1
16 29726 1 1 4 GLU O O -9.578 8.538 5.632 1.00 . A A . 5 GLU O 1 1
16 29727 1 1 4 GLU OE1 O -13.349 11.405 6.684 1.00 . A A . 5 GLU OE1 1 1
16 29728 1 1 4 GLU OE2 O -15.057 11.532 5.376 1.00 . A A . 5 GLU OE2 1 1
16 29729 1 1 5 LEU C C -7.620 6.639 4.268 1.00 . A A . 6 LEU C 1 1
16 29730 1 1 5 LEU CA C -8.516 6.129 5.398 1.00 . A A . 6 LEU CA 1 1
16 29731 1 1 5 LEU CB C -8.345 4.618 5.580 1.00 . A A . 6 LEU CB 1 1
16 29732 1 1 5 LEU CD1 C -6.642 4.976 7.396 1.00 . A A . 6 LEU CD1 1 1
16 29733 1 1 5 LEU CD2 C -6.757 2.797 6.208 1.00 . A A . 6 LEU CD2 1 1
16 29734 1 1 5 LEU CG C -6.919 4.306 6.050 1.00 . A A . 6 LEU CG 1 1
16 29735 1 1 5 LEU H H -10.535 5.739 4.737 1.00 . A A . 6 LEU H 1 1
16 29736 1 1 5 LEU HA H -8.264 6.635 6.308 1.00 . A A . 6 LEU HA 1 1
16 29737 1 1 5 LEU HB2 H -9.052 4.266 6.319 1.00 . A A . 6 LEU HB2 1 1
16 29738 1 1 5 LEU HB3 H -8.528 4.121 4.643 1.00 . A A . 6 LEU HB3 1 1
16 29739 1 1 5 LEU HD11 H -7.569 5.089 7.938 1.00 . A A . 6 LEU HD11 1 1
16 29740 1 1 5 LEU HD12 H -5.961 4.364 7.968 1.00 . A A . 6 LEU HD12 1 1
16 29741 1 1 5 LEU HD13 H -6.202 5.948 7.229 1.00 . A A . 6 LEU HD13 1 1
16 29742 1 1 5 LEU HD21 H -7.717 2.350 6.418 1.00 . A A . 6 LEU HD21 1 1
16 29743 1 1 5 LEU HD22 H -6.356 2.381 5.296 1.00 . A A . 6 LEU HD22 1 1
16 29744 1 1 5 LEU HD23 H -6.080 2.600 7.025 1.00 . A A . 6 LEU HD23 1 1
16 29745 1 1 5 LEU HG H -6.213 4.670 5.321 1.00 . A A . 6 LEU HG 1 1
16 29746 1 1 5 LEU N N -9.926 6.446 5.067 1.00 . A A . 6 LEU N 1 1
16 29747 1 1 5 LEU O O -7.618 6.111 3.187 1.00 . A A . 6 LEU O 1 1
16 29748 1 1 6 LYS C C -5.172 7.166 2.750 1.00 . A A . 7 LYS C 1 1
16 29749 1 1 6 LYS CA C -6.012 8.257 3.434 1.00 . A A . 7 LYS CA 1 1
16 29750 1 1 6 LYS CB C -5.078 9.297 4.055 1.00 . A A . 7 LYS CB 1 1
16 29751 1 1 6 LYS CD C -4.932 11.673 4.811 1.00 . A A . 7 LYS CD 1 1
16 29752 1 1 6 LYS CE C -5.554 13.066 4.691 1.00 . A A . 7 LYS CE 1 1
16 29753 1 1 6 LYS CG C -5.707 10.687 3.936 1.00 . A A . 7 LYS CG 1 1
16 29754 1 1 6 LYS H H -6.914 8.114 5.385 1.00 . A A . 7 LYS H 1 1
16 29755 1 1 6 LYS HA H -6.632 8.740 2.695 1.00 . A A . 7 LYS HA 1 1
16 29756 1 1 6 LYS HB2 H -4.918 9.061 5.096 1.00 . A A . 7 LYS HB2 1 1
16 29757 1 1 6 LYS HB3 H -4.135 9.288 3.538 1.00 . A A . 7 LYS HB3 1 1
16 29758 1 1 6 LYS HD2 H -4.972 11.348 5.841 1.00 . A A . 7 LYS HD2 1 1
16 29759 1 1 6 LYS HD3 H -3.904 11.712 4.486 1.00 . A A . 7 LYS HD3 1 1
16 29760 1 1 6 LYS HE2 H -6.216 13.092 3.839 1.00 . A A . 7 LYS HE2 1 1
16 29761 1 1 6 LYS HE3 H -6.111 13.291 5.588 1.00 . A A . 7 LYS HE3 1 1
16 29762 1 1 6 LYS HG2 H -5.670 11.011 2.905 1.00 . A A . 7 LYS HG2 1 1
16 29763 1 1 6 LYS HG3 H -6.734 10.647 4.264 1.00 . A A . 7 LYS HG3 1 1
16 29764 1 1 6 LYS HZ1 H -3.806 14.016 5.306 1.00 . A A . 7 LYS HZ1 1 1
16 29765 1 1 6 LYS HZ2 H -3.971 13.893 3.620 1.00 . A A . 7 LYS HZ2 1 1
16 29766 1 1 6 LYS HZ3 H -4.891 15.029 4.480 1.00 . A A . 7 LYS HZ3 1 1
16 29767 1 1 6 LYS N N -6.882 7.685 4.505 1.00 . A A . 7 LYS N 1 1
16 29768 1 1 6 LYS NZ N -4.474 14.078 4.511 1.00 . A A . 7 LYS NZ 1 1
16 29769 1 1 6 LYS O O -4.287 6.582 3.349 1.00 . A A . 7 LYS O 1 1
16 29770 1 1 7 PHE C C -3.673 6.613 -0.200 1.00 . A A . 8 PHE C 1 1
16 29771 1 1 7 PHE CA C -4.641 5.894 0.735 1.00 . A A . 8 PHE CA 1 1
16 29772 1 1 7 PHE CB C -5.562 5.036 -0.145 1.00 . A A . 8 PHE CB 1 1
16 29773 1 1 7 PHE CD1 C -7.563 4.430 1.234 1.00 . A A . 8 PHE CD1 1 1
16 29774 1 1 7 PHE CD2 C -5.848 2.759 0.905 1.00 . A A . 8 PHE CD2 1 1
16 29775 1 1 7 PHE CE1 C -8.294 3.526 2.010 1.00 . A A . 8 PHE CE1 1 1
16 29776 1 1 7 PHE CE2 C -6.584 1.851 1.683 1.00 . A A . 8 PHE CE2 1 1
16 29777 1 1 7 PHE CG C -6.342 4.051 0.687 1.00 . A A . 8 PHE CG 1 1
16 29778 1 1 7 PHE CZ C -7.804 2.240 2.237 1.00 . A A . 8 PHE CZ 1 1
16 29779 1 1 7 PHE H H -6.133 7.408 1.018 1.00 . A A . 8 PHE H 1 1
16 29780 1 1 7 PHE HA H -4.097 5.271 1.424 1.00 . A A . 8 PHE HA 1 1
16 29781 1 1 7 PHE HB2 H -6.249 5.679 -0.671 1.00 . A A . 8 PHE HB2 1 1
16 29782 1 1 7 PHE HB3 H -4.963 4.505 -0.863 1.00 . A A . 8 PHE HB3 1 1
16 29783 1 1 7 PHE HD1 H -7.950 5.421 1.050 1.00 . A A . 8 PHE HD1 1 1
16 29784 1 1 7 PHE HD2 H -4.902 2.466 0.476 1.00 . A A . 8 PHE HD2 1 1
16 29785 1 1 7 PHE HE1 H -9.229 3.825 2.443 1.00 . A A . 8 PHE HE1 1 1
16 29786 1 1 7 PHE HE2 H -6.215 0.852 1.851 1.00 . A A . 8 PHE HE2 1 1
16 29787 1 1 7 PHE HZ H -8.371 1.543 2.838 1.00 . A A . 8 PHE HZ 1 1
16 29788 1 1 7 PHE N N -5.430 6.912 1.483 1.00 . A A . 8 PHE N 1 1
16 29789 1 1 7 PHE O O -3.920 7.727 -0.616 1.00 . A A . 8 PHE O 1 1
16 29790 1 1 8 LEU C C -1.319 5.594 -2.617 1.00 . A A . 9 LEU C 1 1
16 29791 1 1 8 LEU CA C -1.634 6.606 -1.516 1.00 . A A . 9 LEU CA 1 1
16 29792 1 1 8 LEU CB C -0.350 7.015 -0.789 1.00 . A A . 9 LEU CB 1 1
16 29793 1 1 8 LEU CD1 C 0.015 8.850 -2.462 1.00 . A A . 9 LEU CD1 1 1
16 29794 1 1 8 LEU CD2 C 1.899 8.061 -1.031 1.00 . A A . 9 LEU CD2 1 1
16 29795 1 1 8 LEU CG C 0.641 7.631 -1.781 1.00 . A A . 9 LEU CG 1 1
16 29796 1 1 8 LEU H H -2.429 5.065 -0.228 1.00 . A A . 9 LEU H 1 1
16 29797 1 1 8 LEU HA H -2.093 7.475 -1.962 1.00 . A A . 9 LEU HA 1 1
16 29798 1 1 8 LEU HB2 H -0.585 7.737 -0.023 1.00 . A A . 9 LEU HB2 1 1
16 29799 1 1 8 LEU HB3 H 0.097 6.149 -0.337 1.00 . A A . 9 LEU HB3 1 1
16 29800 1 1 8 LEU HD11 H -0.669 9.331 -1.780 1.00 . A A . 9 LEU HD11 1 1
16 29801 1 1 8 LEU HD12 H 0.792 9.545 -2.743 1.00 . A A . 9 LEU HD12 1 1
16 29802 1 1 8 LEU HD13 H -0.520 8.532 -3.345 1.00 . A A . 9 LEU HD13 1 1
16 29803 1 1 8 LEU HD21 H 1.625 8.722 -0.224 1.00 . A A . 9 LEU HD21 1 1
16 29804 1 1 8 LEU HD22 H 2.394 7.188 -0.632 1.00 . A A . 9 LEU HD22 1 1
16 29805 1 1 8 LEU HD23 H 2.564 8.574 -1.709 1.00 . A A . 9 LEU HD23 1 1
16 29806 1 1 8 LEU HG H 0.903 6.899 -2.526 1.00 . A A . 9 LEU HG 1 1
16 29807 1 1 8 LEU N N -2.595 5.973 -0.563 1.00 . A A . 9 LEU N 1 1
16 29808 1 1 8 LEU O O -0.571 4.657 -2.421 1.00 . A A . 9 LEU O 1 1
16 29809 1 1 9 VAL C C -0.458 5.292 -5.725 1.00 . A A . 10 VAL C 1 1
16 29810 1 1 9 VAL CA C -1.648 4.815 -4.887 1.00 . A A . 10 VAL CA 1 1
16 29811 1 1 9 VAL CB C -2.900 4.726 -5.766 1.00 . A A . 10 VAL CB 1 1
16 29812 1 1 9 VAL CG1 C -3.228 3.260 -6.045 1.00 . A A . 10 VAL CG1 1 1
16 29813 1 1 9 VAL CG2 C -4.082 5.371 -5.040 1.00 . A A . 10 VAL CG2 1 1
16 29814 1 1 9 VAL H H -2.504 6.531 -3.907 1.00 . A A . 10 VAL H 1 1
16 29815 1 1 9 VAL HA H -1.429 3.840 -4.479 1.00 . A A . 10 VAL HA 1 1
16 29816 1 1 9 VAL HB H -2.723 5.241 -6.699 1.00 . A A . 10 VAL HB 1 1
16 29817 1 1 9 VAL HG11 H -3.407 2.747 -5.111 1.00 . A A . 10 VAL HG11 1 1
16 29818 1 1 9 VAL HG12 H -4.112 3.205 -6.661 1.00 . A A . 10 VAL HG12 1 1
16 29819 1 1 9 VAL HG13 H -2.399 2.796 -6.559 1.00 . A A . 10 VAL HG13 1 1
16 29820 1 1 9 VAL HG21 H -4.150 4.976 -4.036 1.00 . A A . 10 VAL HG21 1 1
16 29821 1 1 9 VAL HG22 H -3.938 6.438 -4.997 1.00 . A A . 10 VAL HG22 1 1
16 29822 1 1 9 VAL HG23 H -4.995 5.154 -5.574 1.00 . A A . 10 VAL HG23 1 1
16 29823 1 1 9 VAL N N -1.897 5.772 -3.774 1.00 . A A . 10 VAL N 1 1
16 29824 1 1 9 VAL O O -0.550 6.258 -6.460 1.00 . A A . 10 VAL O 1 1
16 29825 1 1 10 VAL C C 2.111 3.988 -7.498 1.00 . A A . 11 VAL C 1 1
16 29826 1 1 10 VAL CA C 1.864 5.009 -6.385 1.00 . A A . 11 VAL CA 1 1
16 29827 1 1 10 VAL CB C 3.069 5.055 -5.444 1.00 . A A . 11 VAL CB 1 1
16 29828 1 1 10 VAL CG1 C 4.313 5.515 -6.208 1.00 . A A . 11 VAL CG1 1 1
16 29829 1 1 10 VAL CG2 C 2.778 6.039 -4.311 1.00 . A A . 11 VAL CG2 1 1
16 29830 1 1 10 VAL H H 0.703 3.855 -5.018 1.00 . A A . 11 VAL H 1 1
16 29831 1 1 10 VAL HA H 1.707 5.975 -6.813 1.00 . A A . 11 VAL HA 1 1
16 29832 1 1 10 VAL HB H 3.242 4.071 -5.033 1.00 . A A . 11 VAL HB 1 1
16 29833 1 1 10 VAL HG11 H 4.017 6.119 -7.053 1.00 . A A . 11 VAL HG11 1 1
16 29834 1 1 10 VAL HG12 H 4.943 6.097 -5.551 1.00 . A A . 11 VAL HG12 1 1
16 29835 1 1 10 VAL HG13 H 4.860 4.653 -6.556 1.00 . A A . 11 VAL HG13 1 1
16 29836 1 1 10 VAL HG21 H 1.931 6.651 -4.580 1.00 . A A . 11 VAL HG21 1 1
16 29837 1 1 10 VAL HG22 H 2.557 5.494 -3.406 1.00 . A A . 11 VAL HG22 1 1
16 29838 1 1 10 VAL HG23 H 3.640 6.669 -4.151 1.00 . A A . 11 VAL HG23 1 1
16 29839 1 1 10 VAL N N 0.659 4.618 -5.614 1.00 . A A . 11 VAL N 1 1
16 29840 1 1 10 VAL O O 2.548 2.881 -7.251 1.00 . A A . 11 VAL O 1 1
16 29841 1 1 11 ASP C C 2.587 4.177 -11.062 1.00 . A A . 12 ASP C 1 1
16 29842 1 1 11 ASP CA C 2.044 3.408 -9.856 1.00 . A A . 12 ASP CA 1 1
16 29843 1 1 11 ASP CB C 0.713 2.752 -10.228 1.00 . A A . 12 ASP CB 1 1
16 29844 1 1 11 ASP CG C -0.335 3.083 -9.164 1.00 . A A . 12 ASP CG 1 1
16 29845 1 1 11 ASP H H 1.477 5.250 -8.894 1.00 . A A . 12 ASP H 1 1
16 29846 1 1 11 ASP HA H 2.753 2.647 -9.567 1.00 . A A . 12 ASP HA 1 1
16 29847 1 1 11 ASP HB2 H 0.384 3.124 -11.187 1.00 . A A . 12 ASP HB2 1 1
16 29848 1 1 11 ASP HB3 H 0.841 1.681 -10.282 1.00 . A A . 12 ASP HB3 1 1
16 29849 1 1 11 ASP N N 1.831 4.352 -8.722 1.00 . A A . 12 ASP N 1 1
16 29850 1 1 11 ASP O O 3.062 5.288 -10.939 1.00 . A A . 12 ASP O 1 1
16 29851 1 1 11 ASP OD1 O -0.803 4.210 -9.152 1.00 . A A . 12 ASP OD1 1 1
16 29852 1 1 11 ASP OD2 O -0.652 2.205 -8.379 1.00 . A A . 12 ASP OD2 1 1
16 29853 1 1 12 ASP C C 2.231 3.860 -14.664 1.00 . A A . 13 ASP C 1 1
16 29854 1 1 12 ASP CA C 3.040 4.293 -13.439 1.00 . A A . 13 ASP CA 1 1
16 29855 1 1 12 ASP CB C 4.512 3.931 -13.646 1.00 . A A . 13 ASP CB 1 1
16 29856 1 1 12 ASP CG C 5.216 3.859 -12.290 1.00 . A A . 13 ASP CG 1 1
16 29857 1 1 12 ASP H H 2.138 2.696 -12.307 1.00 . A A . 13 ASP H 1 1
16 29858 1 1 12 ASP HA H 2.948 5.361 -13.305 1.00 . A A . 13 ASP HA 1 1
16 29859 1 1 12 ASP HB2 H 4.580 2.971 -14.139 1.00 . A A . 13 ASP HB2 1 1
16 29860 1 1 12 ASP HB3 H 4.986 4.684 -14.256 1.00 . A A . 13 ASP HB3 1 1
16 29861 1 1 12 ASP N N 2.524 3.594 -12.229 1.00 . A A . 13 ASP N 1 1
16 29862 1 1 12 ASP O O 2.533 4.232 -15.780 1.00 . A A . 13 ASP O 1 1
16 29863 1 1 12 ASP OD1 O 4.900 2.961 -11.527 1.00 . A A . 13 ASP OD1 1 1
16 29864 1 1 12 ASP OD2 O 6.060 4.703 -12.038 1.00 . A A . 13 ASP OD2 1 1
16 29865 1 1 13 PHE C C -0.739 3.626 -15.880 1.00 . A A . 14 PHE C 1 1
16 29866 1 1 13 PHE CA C 0.384 2.619 -15.622 1.00 . A A . 14 PHE CA 1 1
16 29867 1 1 13 PHE CB C -0.219 1.247 -15.313 1.00 . A A . 14 PHE CB 1 1
16 29868 1 1 13 PHE CD1 C -0.600 0.266 -17.604 1.00 . A A . 14 PHE CD1 1 1
16 29869 1 1 13 PHE CD2 C 1.214 -0.604 -16.250 1.00 . A A . 14 PHE CD2 1 1
16 29870 1 1 13 PHE CE1 C -0.267 -0.630 -18.627 1.00 . A A . 14 PHE CE1 1 1
16 29871 1 1 13 PHE CE2 C 1.547 -1.500 -17.272 1.00 . A A . 14 PHE CE2 1 1
16 29872 1 1 13 PHE CG C 0.140 0.280 -16.415 1.00 . A A . 14 PHE CG 1 1
16 29873 1 1 13 PHE CZ C 0.807 -1.513 -18.460 1.00 . A A . 14 PHE CZ 1 1
16 29874 1 1 13 PHE H H 0.981 2.783 -13.558 1.00 . A A . 14 PHE H 1 1
16 29875 1 1 13 PHE HA H 1.009 2.546 -16.501 1.00 . A A . 14 PHE HA 1 1
16 29876 1 1 13 PHE HB2 H 0.173 0.885 -14.373 1.00 . A A . 14 PHE HB2 1 1
16 29877 1 1 13 PHE HB3 H -1.293 1.332 -15.246 1.00 . A A . 14 PHE HB3 1 1
16 29878 1 1 13 PHE HD1 H -1.428 0.948 -17.731 1.00 . A A . 14 PHE HD1 1 1
16 29879 1 1 13 PHE HD2 H 1.784 -0.594 -15.333 1.00 . A A . 14 PHE HD2 1 1
16 29880 1 1 13 PHE HE1 H -0.838 -0.640 -19.543 1.00 . A A . 14 PHE HE1 1 1
16 29881 1 1 13 PHE HE2 H 2.375 -2.181 -17.145 1.00 . A A . 14 PHE HE2 1 1
16 29882 1 1 13 PHE HZ H 1.064 -2.204 -19.250 1.00 . A A . 14 PHE HZ 1 1
16 29883 1 1 13 PHE N N 1.207 3.074 -14.466 1.00 . A A . 14 PHE N 1 1
16 29884 1 1 13 PHE O O -1.029 4.469 -15.054 1.00 . A A . 14 PHE O 1 1
16 29885 1 1 14 SER C C -3.823 3.846 -17.037 1.00 . A A . 15 SER C 1 1
16 29886 1 1 14 SER CA C -2.472 4.498 -17.341 1.00 . A A . 15 SER CA 1 1
16 29887 1 1 14 SER CB C -2.410 4.866 -18.823 1.00 . A A . 15 SER CB 1 1
16 29888 1 1 14 SER H H -1.115 2.858 -17.672 1.00 . A A . 15 SER H 1 1
16 29889 1 1 14 SER HA H -2.362 5.392 -16.745 1.00 . A A . 15 SER HA 1 1
16 29890 1 1 14 SER HB2 H -1.402 5.138 -19.087 1.00 . A A . 15 SER HB2 1 1
16 29891 1 1 14 SER HB3 H -2.718 4.016 -19.417 1.00 . A A . 15 SER HB3 1 1
16 29892 1 1 14 SER HG H -3.104 6.633 -18.396 1.00 . A A . 15 SER HG 1 1
16 29893 1 1 14 SER N N -1.370 3.545 -17.022 1.00 . A A . 15 SER N 1 1
16 29894 1 1 14 SER O O -4.865 4.368 -17.383 1.00 . A A . 15 SER O 1 1
16 29895 1 1 14 SER OG O -3.272 5.969 -19.069 1.00 . A A . 15 SER OG 1 1
16 29896 1 1 15 THR C C -4.959 1.232 -14.781 1.00 . A A . 16 THR C 1 1
16 29897 1 1 15 THR CA C -5.107 2.033 -16.075 1.00 . A A . 16 THR CA 1 1
16 29898 1 1 15 THR CB C -5.487 1.090 -17.220 1.00 . A A . 16 THR CB 1 1
16 29899 1 1 15 THR CG2 C -4.346 0.102 -17.468 1.00 . A A . 16 THR CG2 1 1
16 29900 1 1 15 THR H H -2.969 2.303 -16.124 1.00 . A A . 16 THR H 1 1
16 29901 1 1 15 THR HA H -5.881 2.776 -15.950 1.00 . A A . 16 THR HA 1 1
16 29902 1 1 15 THR HB H -5.661 1.664 -18.116 1.00 . A A . 16 THR HB 1 1
16 29903 1 1 15 THR HG1 H -6.486 -0.560 -16.969 1.00 . A A . 16 THR HG1 1 1
16 29904 1 1 15 THR HG21 H -3.515 0.342 -16.822 1.00 . A A . 16 THR HG21 1 1
16 29905 1 1 15 THR HG22 H -4.687 -0.900 -17.259 1.00 . A A . 16 THR HG22 1 1
16 29906 1 1 15 THR HG23 H -4.032 0.167 -18.499 1.00 . A A . 16 THR HG23 1 1
16 29907 1 1 15 THR N N -3.819 2.710 -16.395 1.00 . A A . 16 THR N 1 1
16 29908 1 1 15 THR O O -5.820 0.453 -14.421 1.00 . A A . 16 THR O 1 1
16 29909 1 1 15 THR OG1 O -6.666 0.379 -16.872 1.00 . A A . 16 THR OG1 1 1
16 29910 1 1 16 MET C C -4.217 1.491 -11.639 1.00 . A A . 17 MET C 1 1
16 29911 1 1 16 MET CA C -3.679 0.664 -12.807 1.00 . A A . 17 MET CA 1 1
16 29912 1 1 16 MET CB C -2.188 0.394 -12.596 1.00 . A A . 17 MET CB 1 1
16 29913 1 1 16 MET CE C -0.471 -1.524 -9.382 1.00 . A A . 17 MET CE 1 1
16 29914 1 1 16 MET CG C -1.965 -0.154 -11.186 1.00 . A A . 17 MET CG 1 1
16 29915 1 1 16 MET H H -3.194 2.050 -14.384 1.00 . A A . 17 MET H 1 1
16 29916 1 1 16 MET HA H -4.211 -0.275 -12.858 1.00 . A A . 17 MET HA 1 1
16 29917 1 1 16 MET HB2 H -1.847 -0.329 -13.323 1.00 . A A . 17 MET HB2 1 1
16 29918 1 1 16 MET HB3 H -1.635 1.314 -12.715 1.00 . A A . 17 MET HB3 1 1
16 29919 1 1 16 MET HE1 H -0.797 -0.684 -8.784 1.00 . A A . 17 MET HE1 1 1
16 29920 1 1 16 MET HE2 H -1.175 -2.333 -9.275 1.00 . A A . 17 MET HE2 1 1
16 29921 1 1 16 MET HE3 H 0.504 -1.852 -9.051 1.00 . A A . 17 MET HE3 1 1
16 29922 1 1 16 MET HG2 H -1.957 0.663 -10.479 1.00 . A A . 17 MET HG2 1 1
16 29923 1 1 16 MET HG3 H -2.763 -0.838 -10.935 1.00 . A A . 17 MET HG3 1 1
16 29924 1 1 16 MET N N -3.876 1.416 -14.078 1.00 . A A . 17 MET N 1 1
16 29925 1 1 16 MET O O -4.939 0.995 -10.796 1.00 . A A . 17 MET O 1 1
16 29926 1 1 16 MET SD S -0.380 -1.025 -11.119 1.00 . A A . 17 MET SD 1 1
16 29927 1 1 17 ARG C C -5.886 3.677 -10.527 1.00 . A A . 18 ARG C 1 1
16 29928 1 1 17 ARG CA C -4.373 3.605 -10.467 1.00 . A A . 18 ARG CA 1 1
16 29929 1 1 17 ARG CB C -3.790 5.016 -10.603 1.00 . A A . 18 ARG CB 1 1
16 29930 1 1 17 ARG CD C -4.058 7.269 -11.650 1.00 . A A . 18 ARG CD 1 1
16 29931 1 1 17 ARG CG C -4.787 5.978 -11.273 1.00 . A A . 18 ARG CG 1 1
16 29932 1 1 17 ARG CZ C -2.304 7.373 -13.318 1.00 . A A . 18 ARG CZ 1 1
16 29933 1 1 17 ARG H H -3.295 3.132 -12.272 1.00 . A A . 18 ARG H 1 1
16 29934 1 1 17 ARG HA H -4.066 3.181 -9.523 1.00 . A A . 18 ARG HA 1 1
16 29935 1 1 17 ARG HB2 H -3.537 5.393 -9.625 1.00 . A A . 18 ARG HB2 1 1
16 29936 1 1 17 ARG HB3 H -2.910 4.964 -11.204 1.00 . A A . 18 ARG HB3 1 1
16 29937 1 1 17 ARG HD2 H -4.736 8.104 -11.562 1.00 . A A . 18 ARG HD2 1 1
16 29938 1 1 17 ARG HD3 H -3.219 7.415 -10.984 1.00 . A A . 18 ARG HD3 1 1
16 29939 1 1 17 ARG HE H -4.190 6.957 -13.778 1.00 . A A . 18 ARG HE 1 1
16 29940 1 1 17 ARG HG2 H -5.187 5.525 -12.170 1.00 . A A . 18 ARG HG2 1 1
16 29941 1 1 17 ARG HG3 H -5.590 6.212 -10.590 1.00 . A A . 18 ARG HG3 1 1
16 29942 1 1 17 ARG HH11 H -1.653 6.009 -12.005 1.00 . A A . 18 ARG HH11 1 1
16 29943 1 1 17 ARG HH12 H -0.421 6.843 -12.891 1.00 . A A . 18 ARG HH12 1 1
16 29944 1 1 17 ARG HH21 H -2.659 8.785 -14.692 1.00 . A A . 18 ARG HH21 1 1
16 29945 1 1 17 ARG HH22 H -0.990 8.413 -14.413 1.00 . A A . 18 ARG HH22 1 1
16 29946 1 1 17 ARG N N -3.876 2.749 -11.582 1.00 . A A . 18 ARG N 1 1
16 29947 1 1 17 ARG NE N -3.566 7.172 -13.053 1.00 . A A . 18 ARG NE 1 1
16 29948 1 1 17 ARG NH1 N -1.387 6.688 -12.689 1.00 . A A . 18 ARG NH1 1 1
16 29949 1 1 17 ARG NH2 N -1.957 8.260 -14.211 1.00 . A A . 18 ARG NH2 1 1
16 29950 1 1 17 ARG O O -6.552 3.875 -9.531 1.00 . A A . 18 ARG O 1 1
16 29951 1 1 18 ARG C C -8.565 2.451 -11.144 1.00 . A A . 19 ARG C 1 1
16 29952 1 1 18 ARG CA C -7.903 3.659 -11.815 1.00 . A A . 19 ARG CA 1 1
16 29953 1 1 18 ARG CB C -8.303 3.714 -13.290 1.00 . A A . 19 ARG CB 1 1
16 29954 1 1 18 ARG CD C -10.260 4.362 -14.707 1.00 . A A . 19 ARG CD 1 1
16 29955 1 1 18 ARG CG C -9.829 3.685 -13.405 1.00 . A A . 19 ARG CG 1 1
16 29956 1 1 18 ARG CZ C -10.055 2.398 -16.111 1.00 . A A . 19 ARG CZ 1 1
16 29957 1 1 18 ARG H H -5.883 3.421 -12.495 1.00 . A A . 19 ARG H 1 1
16 29958 1 1 18 ARG HA H -8.207 4.565 -11.323 1.00 . A A . 19 ARG HA 1 1
16 29959 1 1 18 ARG HB2 H -7.924 4.624 -13.732 1.00 . A A . 19 ARG HB2 1 1
16 29960 1 1 18 ARG HB3 H -7.889 2.862 -13.808 1.00 . A A . 19 ARG HB3 1 1
16 29961 1 1 18 ARG HD2 H -11.338 4.351 -14.778 1.00 . A A . 19 ARG HD2 1 1
16 29962 1 1 18 ARG HD3 H -9.908 5.382 -14.717 1.00 . A A . 19 ARG HD3 1 1
16 29963 1 1 18 ARG HE H -9.017 4.059 -16.440 1.00 . A A . 19 ARG HE 1 1
16 29964 1 1 18 ARG HG2 H -10.170 2.660 -13.400 1.00 . A A . 19 ARG HG2 1 1
16 29965 1 1 18 ARG HG3 H -10.262 4.211 -12.568 1.00 . A A . 19 ARG HG3 1 1
16 29966 1 1 18 ARG HH11 H -12.006 2.786 -15.877 1.00 . A A . 19 ARG HH11 1 1
16 29967 1 1 18 ARG HH12 H -11.611 1.147 -16.276 1.00 . A A . 19 ARG HH12 1 1
16 29968 1 1 18 ARG HH21 H -8.194 1.724 -16.403 1.00 . A A . 19 ARG HH21 1 1
16 29969 1 1 18 ARG HH22 H -9.452 0.546 -16.573 1.00 . A A . 19 ARG HH22 1 1
16 29970 1 1 18 ARG N N -6.437 3.554 -11.697 1.00 . A A . 19 ARG N 1 1
16 29971 1 1 18 ARG NE N -9.681 3.623 -15.864 1.00 . A A . 19 ARG NE 1 1
16 29972 1 1 18 ARG NH1 N -11.322 2.086 -16.087 1.00 . A A . 19 ARG NH1 1 1
16 29973 1 1 18 ARG NH2 N -9.165 1.485 -16.384 1.00 . A A . 19 ARG NH2 1 1
16 29974 1 1 18 ARG O O -9.433 2.589 -10.306 1.00 . A A . 19 ARG O 1 1
16 29975 1 1 19 ILE C C -8.834 0.205 -9.387 1.00 . A A . 20 ILE C 1 1
16 29976 1 1 19 ILE CA C -8.757 0.044 -10.907 1.00 . A A . 20 ILE CA 1 1
16 29977 1 1 19 ILE CB C -7.880 -1.167 -11.260 1.00 . A A . 20 ILE CB 1 1
16 29978 1 1 19 ILE CD1 C -7.406 -2.820 -13.073 1.00 . A A . 20 ILE CD1 1 1
16 29979 1 1 19 ILE CG1 C -8.445 -1.851 -12.507 1.00 . A A . 20 ILE CG1 1 1
16 29980 1 1 19 ILE CG2 C -7.846 -2.176 -10.103 1.00 . A A . 20 ILE CG2 1 1
16 29981 1 1 19 ILE H H -7.458 1.182 -12.191 1.00 . A A . 20 ILE H 1 1
16 29982 1 1 19 ILE HA H -9.750 -0.104 -11.303 1.00 . A A . 20 ILE HA 1 1
16 29983 1 1 19 ILE HB H -6.875 -0.829 -11.465 1.00 . A A . 20 ILE HB 1 1
16 29984 1 1 19 ILE HD11 H -6.843 -3.257 -12.262 1.00 . A A . 20 ILE HD11 1 1
16 29985 1 1 19 ILE HD12 H -7.906 -3.601 -13.627 1.00 . A A . 20 ILE HD12 1 1
16 29986 1 1 19 ILE HD13 H -6.736 -2.285 -13.730 1.00 . A A . 20 ILE HD13 1 1
16 29987 1 1 19 ILE HG12 H -9.341 -2.395 -12.243 1.00 . A A . 20 ILE HG12 1 1
16 29988 1 1 19 ILE HG13 H -8.682 -1.105 -13.251 1.00 . A A . 20 ILE HG13 1 1
16 29989 1 1 19 ILE HG21 H -8.846 -2.340 -9.729 1.00 . A A . 20 ILE HG21 1 1
16 29990 1 1 19 ILE HG22 H -7.441 -3.111 -10.458 1.00 . A A . 20 ILE HG22 1 1
16 29991 1 1 19 ILE HG23 H -7.219 -1.797 -9.306 1.00 . A A . 20 ILE HG23 1 1
16 29992 1 1 19 ILE N N -8.159 1.268 -11.512 1.00 . A A . 20 ILE N 1 1
16 29993 1 1 19 ILE O O -9.878 0.046 -8.787 1.00 . A A . 20 ILE O 1 1
16 29994 1 1 20 VAL C C -8.650 1.772 -6.841 1.00 . A A . 21 VAL C 1 1
16 29995 1 1 20 VAL CA C -7.726 0.629 -7.278 1.00 . A A . 21 VAL CA 1 1
16 29996 1 1 20 VAL CB C -6.303 0.896 -6.786 1.00 . A A . 21 VAL CB 1 1
16 29997 1 1 20 VAL CG1 C -5.887 -0.226 -5.838 1.00 . A A . 21 VAL CG1 1 1
16 29998 1 1 20 VAL CG2 C -5.347 0.926 -7.978 1.00 . A A . 21 VAL CG2 1 1
16 29999 1 1 20 VAL H H -6.897 0.593 -9.266 1.00 . A A . 21 VAL H 1 1
16 30000 1 1 20 VAL HA H -8.076 -0.292 -6.844 1.00 . A A . 21 VAL HA 1 1
16 30001 1 1 20 VAL HB H -6.270 1.842 -6.266 1.00 . A A . 21 VAL HB 1 1
16 30002 1 1 20 VAL HG11 H -5.959 -1.173 -6.352 1.00 . A A . 21 VAL HG11 1 1
16 30003 1 1 20 VAL HG12 H -4.869 -0.067 -5.516 1.00 . A A . 21 VAL HG12 1 1
16 30004 1 1 20 VAL HG13 H -6.541 -0.233 -4.979 1.00 . A A . 21 VAL HG13 1 1
16 30005 1 1 20 VAL HG21 H -5.387 -0.021 -8.497 1.00 . A A . 21 VAL HG21 1 1
16 30006 1 1 20 VAL HG22 H -5.638 1.717 -8.651 1.00 . A A . 21 VAL HG22 1 1
16 30007 1 1 20 VAL HG23 H -4.340 1.101 -7.628 1.00 . A A . 21 VAL HG23 1 1
16 30008 1 1 20 VAL N N -7.729 0.490 -8.761 1.00 . A A . 21 VAL N 1 1
16 30009 1 1 20 VAL O O -9.396 1.646 -5.891 1.00 . A A . 21 VAL O 1 1
16 30010 1 1 21 ARG C C -10.912 3.533 -6.898 1.00 . A A . 22 ARG C 1 1
16 30011 1 1 21 ARG CA C -9.484 4.031 -7.130 1.00 . A A . 22 ARG CA 1 1
16 30012 1 1 21 ARG CB C -9.493 5.062 -8.261 1.00 . A A . 22 ARG CB 1 1
16 30013 1 1 21 ARG CD C -8.748 7.355 -8.956 1.00 . A A . 22 ARG CD 1 1
16 30014 1 1 21 ARG CG C -8.649 6.280 -7.868 1.00 . A A . 22 ARG CG 1 1
16 30015 1 1 21 ARG CZ C -8.658 7.249 -11.375 1.00 . A A . 22 ARG CZ 1 1
16 30016 1 1 21 ARG H H -7.995 2.971 -8.279 1.00 . A A . 22 ARG H 1 1
16 30017 1 1 21 ARG HA H -9.108 4.483 -6.225 1.00 . A A . 22 ARG HA 1 1
16 30018 1 1 21 ARG HB2 H -9.083 4.611 -9.151 1.00 . A A . 22 ARG HB2 1 1
16 30019 1 1 21 ARG HB3 H -10.508 5.376 -8.452 1.00 . A A . 22 ARG HB3 1 1
16 30020 1 1 21 ARG HD2 H -9.518 8.064 -8.690 1.00 . A A . 22 ARG HD2 1 1
16 30021 1 1 21 ARG HD3 H -7.801 7.868 -9.040 1.00 . A A . 22 ARG HD3 1 1
16 30022 1 1 21 ARG HE H -9.635 5.909 -10.284 1.00 . A A . 22 ARG HE 1 1
16 30023 1 1 21 ARG HG2 H -9.012 6.685 -6.933 1.00 . A A . 22 ARG HG2 1 1
16 30024 1 1 21 ARG HG3 H -7.617 5.981 -7.754 1.00 . A A . 22 ARG HG3 1 1
16 30025 1 1 21 ARG HH11 H -8.000 8.927 -10.505 1.00 . A A . 22 ARG HH11 1 1
16 30026 1 1 21 ARG HH12 H -7.770 8.832 -12.218 1.00 . A A . 22 ARG HH12 1 1
16 30027 1 1 21 ARG HH21 H -9.220 5.695 -12.506 1.00 . A A . 22 ARG HH21 1 1
16 30028 1 1 21 ARG HH22 H -8.461 7.002 -13.352 1.00 . A A . 22 ARG HH22 1 1
16 30029 1 1 21 ARG N N -8.606 2.885 -7.518 1.00 . A A . 22 ARG N 1 1
16 30030 1 1 21 ARG NE N -9.088 6.721 -10.261 1.00 . A A . 22 ARG NE 1 1
16 30031 1 1 21 ARG NH1 N -8.099 8.428 -11.365 1.00 . A A . 22 ARG NH1 1 1
16 30032 1 1 21 ARG NH2 N -8.789 6.598 -12.498 1.00 . A A . 22 ARG NH2 1 1
16 30033 1 1 21 ARG O O -11.493 3.741 -5.852 1.00 . A A . 22 ARG O 1 1
16 30034 1 1 22 ASN C C -12.877 1.286 -6.651 1.00 . A A . 23 ASN C 1 1
16 30035 1 1 22 ASN CA C -12.855 2.353 -7.734 1.00 . A A . 23 ASN CA 1 1
16 30036 1 1 22 ASN CB C -13.214 1.707 -9.055 1.00 . A A . 23 ASN CB 1 1
16 30037 1 1 22 ASN CG C -14.619 2.131 -9.487 1.00 . A A . 23 ASN CG 1 1
16 30038 1 1 22 ASN H H -10.993 2.712 -8.702 1.00 . A A . 23 ASN H 1 1
16 30039 1 1 22 ASN HA H -13.546 3.148 -7.503 1.00 . A A . 23 ASN HA 1 1
16 30040 1 1 22 ASN HB2 H -12.492 2.004 -9.794 1.00 . A A . 23 ASN HB2 1 1
16 30041 1 1 22 ASN HB3 H -13.172 0.644 -8.942 1.00 . A A . 23 ASN HB3 1 1
16 30042 1 1 22 ASN HD21 H -13.985 3.086 -11.108 1.00 . A A . 23 ASN HD21 1 1
16 30043 1 1 22 ASN HD22 H -15.664 3.111 -10.861 1.00 . A A . 23 ASN HD22 1 1
16 30044 1 1 22 ASN N N -11.478 2.875 -7.869 1.00 . A A . 23 ASN N 1 1
16 30045 1 1 22 ASN ND2 N -14.768 2.835 -10.576 1.00 . A A . 23 ASN ND2 1 1
16 30046 1 1 22 ASN O O -13.635 1.343 -5.704 1.00 . A A . 23 ASN O 1 1
16 30047 1 1 22 ASN OD1 O -15.591 1.817 -8.828 1.00 . A A . 23 ASN OD1 1 1
16 30048 1 1 23 LEU C C -12.078 -0.267 -4.413 1.00 . A A . 24 LEU C 1 1
16 30049 1 1 23 LEU CA C -11.946 -0.808 -5.840 1.00 . A A . 24 LEU CA 1 1
16 30050 1 1 23 LEU CB C -10.574 -1.455 -6.017 1.00 . A A . 24 LEU CB 1 1
16 30051 1 1 23 LEU CD1 C -10.265 -3.889 -6.549 1.00 . A A . 24 LEU CD1 1 1
16 30052 1 1 23 LEU CD2 C -9.418 -3.007 -4.383 1.00 . A A . 24 LEU CD2 1 1
16 30053 1 1 23 LEU CG C -10.536 -2.880 -5.428 1.00 . A A . 24 LEU CG 1 1
16 30054 1 1 23 LEU H H -11.450 0.316 -7.604 1.00 . A A . 24 LEU H 1 1
16 30055 1 1 23 LEU HA H -12.727 -1.524 -6.037 1.00 . A A . 24 LEU HA 1 1
16 30056 1 1 23 LEU HB2 H -10.342 -1.498 -7.071 1.00 . A A . 24 LEU HB2 1 1
16 30057 1 1 23 LEU HB3 H -9.853 -0.833 -5.524 1.00 . A A . 24 LEU HB3 1 1
16 30058 1 1 23 LEU HD11 H -9.366 -3.609 -7.079 1.00 . A A . 24 LEU HD11 1 1
16 30059 1 1 23 LEU HD12 H -10.134 -4.874 -6.123 1.00 . A A . 24 LEU HD12 1 1
16 30060 1 1 23 LEU HD13 H -11.097 -3.902 -7.234 1.00 . A A . 24 LEU HD13 1 1
16 30061 1 1 23 LEU HD21 H -8.564 -2.415 -4.672 1.00 . A A . 24 LEU HD21 1 1
16 30062 1 1 23 LEU HD22 H -9.780 -2.675 -3.423 1.00 . A A . 24 LEU HD22 1 1
16 30063 1 1 23 LEU HD23 H -9.121 -4.041 -4.314 1.00 . A A . 24 LEU HD23 1 1
16 30064 1 1 23 LEU HG H -11.484 -3.108 -4.964 1.00 . A A . 24 LEU HG 1 1
16 30065 1 1 23 LEU N N -12.037 0.311 -6.816 1.00 . A A . 24 LEU N 1 1
16 30066 1 1 23 LEU O O -12.923 -0.697 -3.653 1.00 . A A . 24 LEU O 1 1
16 30067 1 1 24 LEU C C -12.723 1.846 -2.463 1.00 . A A . 25 LEU C 1 1
16 30068 1 1 24 LEU CA C -11.339 1.236 -2.665 1.00 . A A . 25 LEU CA 1 1
16 30069 1 1 24 LEU CB C -10.275 2.326 -2.475 1.00 . A A . 25 LEU CB 1 1
16 30070 1 1 24 LEU CD1 C -7.848 2.799 -2.140 1.00 . A A . 25 LEU CD1 1 1
16 30071 1 1 24 LEU CD2 C -8.921 0.953 -0.851 1.00 . A A . 25 LEU CD2 1 1
16 30072 1 1 24 LEU CG C -8.905 1.695 -2.195 1.00 . A A . 25 LEU CG 1 1
16 30073 1 1 24 LEU H H -10.577 1.010 -4.668 1.00 . A A . 25 LEU H 1 1
16 30074 1 1 24 LEU HA H -11.190 0.448 -1.946 1.00 . A A . 25 LEU HA 1 1
16 30075 1 1 24 LEU HB2 H -10.214 2.924 -3.371 1.00 . A A . 25 LEU HB2 1 1
16 30076 1 1 24 LEU HB3 H -10.552 2.960 -1.649 1.00 . A A . 25 LEU HB3 1 1
16 30077 1 1 24 LEU HD11 H -7.866 3.360 -3.062 1.00 . A A . 25 LEU HD11 1 1
16 30078 1 1 24 LEU HD12 H -8.061 3.459 -1.311 1.00 . A A . 25 LEU HD12 1 1
16 30079 1 1 24 LEU HD13 H -6.872 2.357 -2.006 1.00 . A A . 25 LEU HD13 1 1
16 30080 1 1 24 LEU HD21 H -9.688 1.368 -0.213 1.00 . A A . 25 LEU HD21 1 1
16 30081 1 1 24 LEU HD22 H -9.120 -0.094 -1.019 1.00 . A A . 25 LEU HD22 1 1
16 30082 1 1 24 LEU HD23 H -7.961 1.062 -0.371 1.00 . A A . 25 LEU HD23 1 1
16 30083 1 1 24 LEU HG H -8.659 1.003 -2.988 1.00 . A A . 25 LEU HG 1 1
16 30084 1 1 24 LEU N N -11.251 0.674 -4.042 1.00 . A A . 25 LEU N 1 1
16 30085 1 1 24 LEU O O -13.394 1.575 -1.488 1.00 . A A . 25 LEU O 1 1
16 30086 1 1 25 LYS C C -15.529 2.191 -2.973 1.00 . A A . 26 LYS C 1 1
16 30087 1 1 25 LYS CA C -14.497 3.288 -3.229 1.00 . A A . 26 LYS CA 1 1
16 30088 1 1 25 LYS CB C -14.858 4.049 -4.508 1.00 . A A . 26 LYS CB 1 1
16 30089 1 1 25 LYS CD C -16.603 5.543 -5.494 1.00 . A A . 26 LYS CD 1 1
16 30090 1 1 25 LYS CE C -18.079 5.940 -5.447 1.00 . A A . 26 LYS CE 1 1
16 30091 1 1 25 LYS CG C -16.339 4.434 -4.473 1.00 . A A . 26 LYS CG 1 1
16 30092 1 1 25 LYS H H -12.605 2.880 -4.153 1.00 . A A . 26 LYS H 1 1
16 30093 1 1 25 LYS HA H -14.480 3.970 -2.396 1.00 . A A . 26 LYS HA 1 1
16 30094 1 1 25 LYS HB2 H -14.255 4.944 -4.577 1.00 . A A . 26 LYS HB2 1 1
16 30095 1 1 25 LYS HB3 H -14.672 3.422 -5.366 1.00 . A A . 26 LYS HB3 1 1
16 30096 1 1 25 LYS HD2 H -15.990 6.401 -5.259 1.00 . A A . 26 LYS HD2 1 1
16 30097 1 1 25 LYS HD3 H -16.360 5.187 -6.484 1.00 . A A . 26 LYS HD3 1 1
16 30098 1 1 25 LYS HE2 H -18.621 5.239 -4.829 1.00 . A A . 26 LYS HE2 1 1
16 30099 1 1 25 LYS HE3 H -18.172 6.932 -5.031 1.00 . A A . 26 LYS HE3 1 1
16 30100 1 1 25 LYS HG2 H -16.940 3.569 -4.715 1.00 . A A . 26 LYS HG2 1 1
16 30101 1 1 25 LYS HG3 H -16.596 4.786 -3.486 1.00 . A A . 26 LYS HG3 1 1
16 30102 1 1 25 LYS HZ1 H -17.970 6.372 -7.481 1.00 . A A . 26 LYS HZ1 1 1
16 30103 1 1 25 LYS HZ2 H -18.813 4.942 -7.121 1.00 . A A . 26 LYS HZ2 1 1
16 30104 1 1 25 LYS HZ3 H -19.537 6.453 -6.841 1.00 . A A . 26 LYS HZ3 1 1
16 30105 1 1 25 LYS N N -13.158 2.670 -3.376 1.00 . A A . 26 LYS N 1 1
16 30106 1 1 25 LYS NZ N -18.642 5.926 -6.826 1.00 . A A . 26 LYS NZ 1 1
16 30107 1 1 25 LYS O O -16.487 2.381 -2.252 1.00 . A A . 26 LYS O 1 1
16 30108 1 1 26 GLU C C -16.402 -0.387 -1.854 1.00 . A A . 27 GLU C 1 1
16 30109 1 1 26 GLU CA C -16.305 -0.069 -3.349 1.00 . A A . 27 GLU CA 1 1
16 30110 1 1 26 GLU CB C -15.831 -1.312 -4.106 1.00 . A A . 27 GLU CB 1 1
16 30111 1 1 26 GLU CD C -16.561 -3.241 -5.517 1.00 . A A . 27 GLU CD 1 1
16 30112 1 1 26 GLU CG C -17.029 -1.985 -4.781 1.00 . A A . 27 GLU CG 1 1
16 30113 1 1 26 GLU H H -14.562 0.901 -4.138 1.00 . A A . 27 GLU H 1 1
16 30114 1 1 26 GLU HA H -17.270 0.230 -3.718 1.00 . A A . 27 GLU HA 1 1
16 30115 1 1 26 GLU HB2 H -15.110 -1.022 -4.856 1.00 . A A . 27 GLU HB2 1 1
16 30116 1 1 26 GLU HB3 H -15.375 -2.003 -3.414 1.00 . A A . 27 GLU HB3 1 1
16 30117 1 1 26 GLU HG2 H -17.757 -2.257 -4.031 1.00 . A A . 27 GLU HG2 1 1
16 30118 1 1 26 GLU HG3 H -17.476 -1.303 -5.486 1.00 . A A . 27 GLU HG3 1 1
16 30119 1 1 26 GLU N N -15.338 1.037 -3.559 1.00 . A A . 27 GLU N 1 1
16 30120 1 1 26 GLU O O -17.427 -0.819 -1.367 1.00 . A A . 27 GLU O 1 1
16 30121 1 1 26 GLU OE1 O -15.599 -3.843 -5.068 1.00 . A A . 27 GLU OE1 1 1
16 30122 1 1 26 GLU OE2 O -17.171 -3.580 -6.517 1.00 . A A . 27 GLU OE2 1 1
16 30123 1 1 27 LEU C C -15.889 0.748 1.099 1.00 . A A . 28 LEU C 1 1
16 30124 1 1 27 LEU CA C -15.369 -0.474 0.336 1.00 . A A . 28 LEU CA 1 1
16 30125 1 1 27 LEU CB C -13.959 -0.827 0.816 1.00 . A A . 28 LEU CB 1 1
16 30126 1 1 27 LEU CD1 C -12.203 -2.497 0.188 1.00 . A A . 28 LEU CD1 1 1
16 30127 1 1 27 LEU CD2 C -14.017 -3.131 1.784 1.00 . A A . 28 LEU CD2 1 1
16 30128 1 1 27 LEU CG C -13.681 -2.307 0.539 1.00 . A A . 28 LEU CG 1 1
16 30129 1 1 27 LEU H H -14.521 0.165 -1.539 1.00 . A A . 28 LEU H 1 1
16 30130 1 1 27 LEU HA H -16.027 -1.311 0.517 1.00 . A A . 28 LEU HA 1 1
16 30131 1 1 27 LEU HB2 H -13.237 -0.219 0.290 1.00 . A A . 28 LEU HB2 1 1
16 30132 1 1 27 LEU HB3 H -13.883 -0.640 1.877 1.00 . A A . 28 LEU HB3 1 1
16 30133 1 1 27 LEU HD11 H -11.590 -2.039 0.948 1.00 . A A . 28 LEU HD11 1 1
16 30134 1 1 27 LEU HD12 H -11.980 -3.553 0.135 1.00 . A A . 28 LEU HD12 1 1
16 30135 1 1 27 LEU HD13 H -11.999 -2.037 -0.768 1.00 . A A . 28 LEU HD13 1 1
16 30136 1 1 27 LEU HD21 H -15.054 -2.982 2.045 1.00 . A A . 28 LEU HD21 1 1
16 30137 1 1 27 LEU HD22 H -13.843 -4.177 1.581 1.00 . A A . 28 LEU HD22 1 1
16 30138 1 1 27 LEU HD23 H -13.390 -2.816 2.605 1.00 . A A . 28 LEU HD23 1 1
16 30139 1 1 27 LEU HG H -14.289 -2.640 -0.290 1.00 . A A . 28 LEU HG 1 1
16 30140 1 1 27 LEU N N -15.339 -0.181 -1.125 1.00 . A A . 28 LEU N 1 1
16 30141 1 1 27 LEU O O -16.262 0.651 2.253 1.00 . A A . 28 LEU O 1 1
16 30142 1 1 28 GLY C C -15.311 4.018 1.599 1.00 . A A . 29 GLY C 1 1
16 30143 1 1 28 GLY CA C -16.457 3.110 1.133 1.00 . A A . 29 GLY CA 1 1
16 30144 1 1 28 GLY H H -15.652 1.941 -0.464 1.00 . A A . 29 GLY H 1 1
16 30145 1 1 28 GLY HA2 H -17.084 3.656 0.444 1.00 . A A . 29 GLY HA2 1 1
16 30146 1 1 28 GLY HA3 H -17.041 2.816 1.978 1.00 . A A . 29 GLY HA3 1 1
16 30147 1 1 28 GLY N N -15.938 1.891 0.460 1.00 . A A . 29 GLY N 1 1
16 30148 1 1 28 GLY O O -15.328 4.515 2.706 1.00 . A A . 29 GLY O 1 1
16 30149 1 1 29 PHE C C -13.190 6.376 0.220 1.00 . A A . 30 PHE C 1 1
16 30150 1 1 29 PHE CA C -13.199 5.156 1.149 1.00 . A A . 30 PHE CA 1 1
16 30151 1 1 29 PHE CB C -11.869 4.417 0.993 1.00 . A A . 30 PHE CB 1 1
16 30152 1 1 29 PHE CD1 C -11.600 3.619 3.395 1.00 . A A . 30 PHE CD1 1 1
16 30153 1 1 29 PHE CD2 C -11.756 1.981 1.612 1.00 . A A . 30 PHE CD2 1 1
16 30154 1 1 29 PHE CE1 C -11.471 2.576 4.327 1.00 . A A . 30 PHE CE1 1 1
16 30155 1 1 29 PHE CE2 C -11.629 0.949 2.545 1.00 . A A . 30 PHE CE2 1 1
16 30156 1 1 29 PHE CG C -11.743 3.316 2.029 1.00 . A A . 30 PHE CG 1 1
16 30157 1 1 29 PHE CZ C -11.488 1.245 3.901 1.00 . A A . 30 PHE CZ 1 1
16 30158 1 1 29 PHE H H -14.354 3.858 -0.136 1.00 . A A . 30 PHE H 1 1
16 30159 1 1 29 PHE HA H -13.317 5.480 2.172 1.00 . A A . 30 PHE HA 1 1
16 30160 1 1 29 PHE HB2 H -11.822 3.987 0.006 1.00 . A A . 30 PHE HB2 1 1
16 30161 1 1 29 PHE HB3 H -11.056 5.115 1.111 1.00 . A A . 30 PHE HB3 1 1
16 30162 1 1 29 PHE HD1 H -11.581 4.652 3.730 1.00 . A A . 30 PHE HD1 1 1
16 30163 1 1 29 PHE HD2 H -11.861 1.748 0.569 1.00 . A A . 30 PHE HD2 1 1
16 30164 1 1 29 PHE HE1 H -11.357 2.794 5.375 1.00 . A A . 30 PHE HE1 1 1
16 30165 1 1 29 PHE HE2 H -11.639 -0.079 2.217 1.00 . A A . 30 PHE HE2 1 1
16 30166 1 1 29 PHE HZ H -11.389 0.447 4.621 1.00 . A A . 30 PHE HZ 1 1
16 30167 1 1 29 PHE N N -14.334 4.258 0.760 1.00 . A A . 30 PHE N 1 1
16 30168 1 1 29 PHE O O -13.232 6.236 -0.987 1.00 . A A . 30 PHE O 1 1
16 30169 1 1 30 ASN C C -11.958 9.699 0.329 1.00 . A A . 31 ASN C 1 1
16 30170 1 1 30 ASN CA C -13.129 8.793 -0.086 1.00 . A A . 31 ASN CA 1 1
16 30171 1 1 30 ASN CB C -14.458 9.532 0.093 1.00 . A A . 31 ASN CB 1 1
16 30172 1 1 30 ASN CG C -15.065 9.175 1.450 1.00 . A A . 31 ASN CG 1 1
16 30173 1 1 30 ASN H H -13.111 7.658 1.739 1.00 . A A . 31 ASN H 1 1
16 30174 1 1 30 ASN HA H -13.011 8.517 -1.122 1.00 . A A . 31 ASN HA 1 1
16 30175 1 1 30 ASN HB2 H -14.292 10.594 0.041 1.00 . A A . 31 ASN HB2 1 1
16 30176 1 1 30 ASN HB3 H -15.138 9.236 -0.690 1.00 . A A . 31 ASN HB3 1 1
16 30177 1 1 30 ASN HD21 H -16.938 9.343 0.814 1.00 . A A . 31 ASN HD21 1 1
16 30178 1 1 30 ASN HD22 H -16.761 8.913 2.447 1.00 . A A . 31 ASN HD22 1 1
16 30179 1 1 30 ASN N N -13.139 7.568 0.767 1.00 . A A . 31 ASN N 1 1
16 30180 1 1 30 ASN ND2 N -16.362 9.141 1.581 1.00 . A A . 31 ASN ND2 1 1
16 30181 1 1 30 ASN O O -12.143 10.779 0.854 1.00 . A A . 31 ASN O 1 1
16 30182 1 1 30 ASN OD1 O -14.351 8.926 2.399 1.00 . A A . 31 ASN OD1 1 1
16 30183 1 1 31 ASN C C -8.297 9.380 -0.065 1.00 . A A . 32 ASN C 1 1
16 30184 1 1 31 ASN CA C -9.557 10.083 0.450 1.00 . A A . 32 ASN CA 1 1
16 30185 1 1 31 ASN CB C -9.472 10.232 1.976 1.00 . A A . 32 ASN CB 1 1
16 30186 1 1 31 ASN CG C -8.751 11.536 2.322 1.00 . A A . 32 ASN CG 1 1
16 30187 1 1 31 ASN H H -10.626 8.390 -0.343 1.00 . A A . 32 ASN H 1 1
16 30188 1 1 31 ASN HA H -9.636 11.060 -0.006 1.00 . A A . 32 ASN HA 1 1
16 30189 1 1 31 ASN HB2 H -10.467 10.249 2.394 1.00 . A A . 32 ASN HB2 1 1
16 30190 1 1 31 ASN HB3 H -8.924 9.401 2.391 1.00 . A A . 32 ASN HB3 1 1
16 30191 1 1 31 ASN HD21 H -7.830 11.657 0.567 1.00 . A A . 32 ASN HD21 1 1
16 30192 1 1 31 ASN HD22 H -7.492 12.918 1.652 1.00 . A A . 32 ASN HD22 1 1
16 30193 1 1 31 ASN N N -10.750 9.263 0.086 1.00 . A A . 32 ASN N 1 1
16 30194 1 1 31 ASN ND2 N -7.959 12.082 1.440 1.00 . A A . 32 ASN ND2 1 1
16 30195 1 1 31 ASN O O -7.765 8.495 0.577 1.00 . A A . 32 ASN O 1 1
16 30196 1 1 31 ASN OD1 O -8.911 12.063 3.404 1.00 . A A . 32 ASN OD1 1 1
16 30197 1 1 32 VAL C C -5.810 10.012 -2.667 1.00 . A A . 33 VAL C 1 1
16 30198 1 1 32 VAL CA C -6.616 9.061 -1.773 1.00 . A A . 33 VAL CA 1 1
16 30199 1 1 32 VAL CB C -7.065 7.859 -2.605 1.00 . A A . 33 VAL CB 1 1
16 30200 1 1 32 VAL CG1 C -8.085 8.319 -3.649 1.00 . A A . 33 VAL CG1 1 1
16 30201 1 1 32 VAL CG2 C -5.858 7.247 -3.312 1.00 . A A . 33 VAL CG2 1 1
16 30202 1 1 32 VAL H H -8.273 10.444 -1.746 1.00 . A A . 33 VAL H 1 1
16 30203 1 1 32 VAL HA H -5.999 8.721 -0.958 1.00 . A A . 33 VAL HA 1 1
16 30204 1 1 32 VAL HB H -7.522 7.126 -1.959 1.00 . A A . 33 VAL HB 1 1
16 30205 1 1 32 VAL HG11 H -8.187 9.393 -3.605 1.00 . A A . 33 VAL HG11 1 1
16 30206 1 1 32 VAL HG12 H -7.747 8.029 -4.633 1.00 . A A . 33 VAL HG12 1 1
16 30207 1 1 32 VAL HG13 H -9.041 7.857 -3.446 1.00 . A A . 33 VAL HG13 1 1
16 30208 1 1 32 VAL HG21 H -5.022 7.209 -2.630 1.00 . A A . 33 VAL HG21 1 1
16 30209 1 1 32 VAL HG22 H -6.101 6.248 -3.640 1.00 . A A . 33 VAL HG22 1 1
16 30210 1 1 32 VAL HG23 H -5.598 7.853 -4.167 1.00 . A A . 33 VAL HG23 1 1
16 30211 1 1 32 VAL N N -7.826 9.742 -1.229 1.00 . A A . 33 VAL N 1 1
16 30212 1 1 32 VAL O O -6.364 10.870 -3.326 1.00 . A A . 33 VAL O 1 1
16 30213 1 1 33 GLU C C -2.901 9.795 -4.556 1.00 . A A . 34 GLU C 1 1
16 30214 1 1 33 GLU CA C -3.655 10.701 -3.586 1.00 . A A . 34 GLU CA 1 1
16 30215 1 1 33 GLU CB C -2.668 11.497 -2.734 1.00 . A A . 34 GLU CB 1 1
16 30216 1 1 33 GLU CD C -3.063 13.839 -3.512 1.00 . A A . 34 GLU CD 1 1
16 30217 1 1 33 GLU CG C -3.296 12.847 -2.372 1.00 . A A . 34 GLU CG 1 1
16 30218 1 1 33 GLU H H -4.085 9.124 -2.185 1.00 . A A . 34 GLU H 1 1
16 30219 1 1 33 GLU HA H -4.274 11.382 -4.150 1.00 . A A . 34 GLU HA 1 1
16 30220 1 1 33 GLU HB2 H -2.447 10.945 -1.836 1.00 . A A . 34 GLU HB2 1 1
16 30221 1 1 33 GLU HB3 H -1.759 11.664 -3.290 1.00 . A A . 34 GLU HB3 1 1
16 30222 1 1 33 GLU HG2 H -4.358 12.718 -2.218 1.00 . A A . 34 GLU HG2 1 1
16 30223 1 1 33 GLU HG3 H -2.847 13.227 -1.469 1.00 . A A . 34 GLU HG3 1 1
16 30224 1 1 33 GLU N N -4.506 9.840 -2.713 1.00 . A A . 34 GLU N 1 1
16 30225 1 1 33 GLU O O -3.202 8.624 -4.671 1.00 . A A . 34 GLU O 1 1
16 30226 1 1 33 GLU OE1 O -3.828 13.811 -4.461 1.00 . A A . 34 GLU OE1 1 1
16 30227 1 1 33 GLU OE2 O -2.124 14.612 -3.415 1.00 . A A . 34 GLU OE2 1 1
16 30228 1 1 34 GLU C C 0.239 9.935 -6.394 1.00 . A A . 35 GLU C 1 1
16 30229 1 1 34 GLU CA C -1.202 9.453 -6.233 1.00 . A A . 35 GLU CA 1 1
16 30230 1 1 34 GLU CB C -1.898 9.513 -7.596 1.00 . A A . 35 GLU CB 1 1
16 30231 1 1 34 GLU CD C -3.914 8.777 -8.872 1.00 . A A . 35 GLU CD 1 1
16 30232 1 1 34 GLU CG C -3.327 8.981 -7.475 1.00 . A A . 35 GLU CG 1 1
16 30233 1 1 34 GLU H H -1.710 11.258 -5.164 1.00 . A A . 35 GLU H 1 1
16 30234 1 1 34 GLU HA H -1.200 8.435 -5.879 1.00 . A A . 35 GLU HA 1 1
16 30235 1 1 34 GLU HB2 H -1.922 10.536 -7.940 1.00 . A A . 35 GLU HB2 1 1
16 30236 1 1 34 GLU HB3 H -1.350 8.909 -8.304 1.00 . A A . 35 GLU HB3 1 1
16 30237 1 1 34 GLU HG2 H -3.318 8.039 -6.946 1.00 . A A . 35 GLU HG2 1 1
16 30238 1 1 34 GLU HG3 H -3.934 9.692 -6.935 1.00 . A A . 35 GLU HG3 1 1
16 30239 1 1 34 GLU N N -1.940 10.313 -5.264 1.00 . A A . 35 GLU N 1 1
16 30240 1 1 34 GLU O O 0.550 11.093 -6.203 1.00 . A A . 35 GLU O 1 1
16 30241 1 1 34 GLU OE1 O -3.486 9.471 -9.780 1.00 . A A . 35 GLU OE1 1 1
16 30242 1 1 34 GLU OE2 O -4.780 7.929 -9.011 1.00 . A A . 35 GLU OE2 1 1
16 30243 1 1 35 ALA C C 3.060 8.665 -8.206 1.00 . A A . 36 ALA C 1 1
16 30244 1 1 35 ALA CA C 2.540 9.420 -6.980 1.00 . A A . 36 ALA CA 1 1
16 30245 1 1 35 ALA CB C 3.364 9.050 -5.745 1.00 . A A . 36 ALA CB 1 1
16 30246 1 1 35 ALA H H 0.826 8.117 -6.931 1.00 . A A . 36 ALA H 1 1
16 30247 1 1 35 ALA HA H 2.612 10.483 -7.159 1.00 . A A . 36 ALA HA 1 1
16 30248 1 1 35 ALA HB1 H 2.700 8.825 -4.925 1.00 . A A . 36 ALA HB1 1 1
16 30249 1 1 35 ALA HB2 H 3.973 8.186 -5.963 1.00 . A A . 36 ALA HB2 1 1
16 30250 1 1 35 ALA HB3 H 3.999 9.879 -5.475 1.00 . A A . 36 ALA HB3 1 1
16 30251 1 1 35 ALA N N 1.115 9.043 -6.770 1.00 . A A . 36 ALA N 1 1
16 30252 1 1 35 ALA O O 2.299 8.029 -8.908 1.00 . A A . 36 ALA O 1 1
16 30253 1 1 36 GLU C C 6.221 7.361 -9.353 1.00 . A A . 37 GLU C 1 1
16 30254 1 1 36 GLU CA C 4.878 8.020 -9.679 1.00 . A A . 37 GLU CA 1 1
16 30255 1 1 36 GLU CB C 5.076 9.019 -10.825 1.00 . A A . 37 GLU CB 1 1
16 30256 1 1 36 GLU CD C 2.622 9.034 -11.306 1.00 . A A . 37 GLU CD 1 1
16 30257 1 1 36 GLU CG C 3.834 9.902 -10.967 1.00 . A A . 37 GLU CG 1 1
16 30258 1 1 36 GLU H H 4.935 9.260 -7.909 1.00 . A A . 37 GLU H 1 1
16 30259 1 1 36 GLU HA H 4.181 7.259 -9.991 1.00 . A A . 37 GLU HA 1 1
16 30260 1 1 36 GLU HB2 H 5.936 9.637 -10.615 1.00 . A A . 37 GLU HB2 1 1
16 30261 1 1 36 GLU HB3 H 5.237 8.478 -11.746 1.00 . A A . 37 GLU HB3 1 1
16 30262 1 1 36 GLU HG2 H 3.656 10.428 -10.040 1.00 . A A . 37 GLU HG2 1 1
16 30263 1 1 36 GLU HG3 H 3.993 10.619 -11.760 1.00 . A A . 37 GLU HG3 1 1
16 30264 1 1 36 GLU N N 4.337 8.734 -8.481 1.00 . A A . 37 GLU N 1 1
16 30265 1 1 36 GLU O O 6.953 6.971 -10.242 1.00 . A A . 37 GLU O 1 1
16 30266 1 1 36 GLU OE1 O 2.812 8.001 -11.927 1.00 . A A . 37 GLU OE1 1 1
16 30267 1 1 36 GLU OE2 O 1.523 9.417 -10.939 1.00 . A A . 37 GLU OE2 1 1
16 30268 1 1 37 ASP C C 8.099 6.629 -6.261 1.00 . A A . 38 ASP C 1 1
16 30269 1 1 37 ASP CA C 7.863 6.576 -7.768 1.00 . A A . 38 ASP CA 1 1
16 30270 1 1 37 ASP CB C 8.993 7.314 -8.487 1.00 . A A . 38 ASP CB 1 1
16 30271 1 1 37 ASP CG C 9.477 6.477 -9.672 1.00 . A A . 38 ASP CG 1 1
16 30272 1 1 37 ASP H H 5.968 7.536 -7.385 1.00 . A A . 38 ASP H 1 1
16 30273 1 1 37 ASP HA H 7.844 5.547 -8.092 1.00 . A A . 38 ASP HA 1 1
16 30274 1 1 37 ASP HB2 H 8.631 8.268 -8.842 1.00 . A A . 38 ASP HB2 1 1
16 30275 1 1 37 ASP HB3 H 9.812 7.472 -7.801 1.00 . A A . 38 ASP HB3 1 1
16 30276 1 1 37 ASP N N 6.561 7.222 -8.100 1.00 . A A . 38 ASP N 1 1
16 30277 1 1 37 ASP O O 7.720 7.572 -5.595 1.00 . A A . 38 ASP O 1 1
16 30278 1 1 37 ASP OD1 O 9.992 5.396 -9.437 1.00 . A A . 38 ASP OD1 1 1
16 30279 1 1 37 ASP OD2 O 9.323 6.930 -10.794 1.00 . A A . 38 ASP OD2 1 1
16 30280 1 1 38 GLY C C 9.587 6.977 -3.859 1.00 . A A . 39 GLY C 1 1
16 30281 1 1 38 GLY CA C 9.001 5.624 -4.253 1.00 . A A . 39 GLY CA 1 1
16 30282 1 1 38 GLY H H 9.036 4.876 -6.272 1.00 . A A . 39 GLY H 1 1
16 30283 1 1 38 GLY HA2 H 8.077 5.457 -3.720 1.00 . A A . 39 GLY HA2 1 1
16 30284 1 1 38 GLY HA3 H 9.705 4.844 -4.012 1.00 . A A . 39 GLY HA3 1 1
16 30285 1 1 38 GLY N N 8.734 5.624 -5.717 1.00 . A A . 39 GLY N 1 1
16 30286 1 1 38 GLY O O 9.351 7.479 -2.779 1.00 . A A . 39 GLY O 1 1
16 30287 1 1 39 VAL C C 9.807 9.941 -4.380 1.00 . A A . 40 VAL C 1 1
16 30288 1 1 39 VAL CA C 10.930 8.909 -4.426 1.00 . A A . 40 VAL CA 1 1
16 30289 1 1 39 VAL CB C 11.938 9.291 -5.512 1.00 . A A . 40 VAL CB 1 1
16 30290 1 1 39 VAL CG1 C 12.745 10.509 -5.056 1.00 . A A . 40 VAL CG1 1 1
16 30291 1 1 39 VAL CG2 C 12.887 8.116 -5.761 1.00 . A A . 40 VAL CG2 1 1
16 30292 1 1 39 VAL H H 10.510 7.161 -5.608 1.00 . A A . 40 VAL H 1 1
16 30293 1 1 39 VAL HA H 11.424 8.869 -3.468 1.00 . A A . 40 VAL HA 1 1
16 30294 1 1 39 VAL HB H 11.411 9.530 -6.424 1.00 . A A . 40 VAL HB 1 1
16 30295 1 1 39 VAL HG11 H 12.088 11.215 -4.572 1.00 . A A . 40 VAL HG11 1 1
16 30296 1 1 39 VAL HG12 H 13.510 10.194 -4.361 1.00 . A A . 40 VAL HG12 1 1
16 30297 1 1 39 VAL HG13 H 13.207 10.974 -5.913 1.00 . A A . 40 VAL HG13 1 1
16 30298 1 1 39 VAL HG21 H 13.000 7.546 -4.850 1.00 . A A . 40 VAL HG21 1 1
16 30299 1 1 39 VAL HG22 H 12.480 7.483 -6.534 1.00 . A A . 40 VAL HG22 1 1
16 30300 1 1 39 VAL HG23 H 13.851 8.492 -6.072 1.00 . A A . 40 VAL HG23 1 1
16 30301 1 1 39 VAL N N 10.342 7.580 -4.738 1.00 . A A . 40 VAL N 1 1
16 30302 1 1 39 VAL O O 9.817 10.856 -3.579 1.00 . A A . 40 VAL O 1 1
16 30303 1 1 40 ASP C C 6.862 10.511 -3.962 1.00 . A A . 41 ASP C 1 1
16 30304 1 1 40 ASP CA C 7.685 10.743 -5.224 1.00 . A A . 41 ASP CA 1 1
16 30305 1 1 40 ASP CB C 6.816 10.486 -6.453 1.00 . A A . 41 ASP CB 1 1
16 30306 1 1 40 ASP CG C 5.942 11.710 -6.730 1.00 . A A . 41 ASP CG 1 1
16 30307 1 1 40 ASP H H 8.825 9.033 -5.852 1.00 . A A . 41 ASP H 1 1
16 30308 1 1 40 ASP HA H 8.056 11.757 -5.242 1.00 . A A . 41 ASP HA 1 1
16 30309 1 1 40 ASP HB2 H 7.449 10.290 -7.303 1.00 . A A . 41 ASP HB2 1 1
16 30310 1 1 40 ASP HB3 H 6.186 9.629 -6.271 1.00 . A A . 41 ASP HB3 1 1
16 30311 1 1 40 ASP N N 8.823 9.788 -5.224 1.00 . A A . 41 ASP N 1 1
16 30312 1 1 40 ASP O O 6.474 11.436 -3.276 1.00 . A A . 41 ASP O 1 1
16 30313 1 1 40 ASP OD1 O 5.858 12.563 -5.863 1.00 . A A . 41 ASP OD1 1 1
16 30314 1 1 40 ASP OD2 O 5.371 11.774 -7.807 1.00 . A A . 41 ASP OD2 1 1
16 30315 1 1 41 ALA C C 6.583 9.428 -1.197 1.00 . A A . 42 ALA C 1 1
16 30316 1 1 41 ALA CA C 5.813 8.957 -2.432 1.00 . A A . 42 ALA CA 1 1
16 30317 1 1 41 ALA CB C 5.593 7.446 -2.343 1.00 . A A . 42 ALA CB 1 1
16 30318 1 1 41 ALA H H 6.934 8.548 -4.224 1.00 . A A . 42 ALA H 1 1
16 30319 1 1 41 ALA HA H 4.858 9.460 -2.476 1.00 . A A . 42 ALA HA 1 1
16 30320 1 1 41 ALA HB1 H 5.823 6.992 -3.296 1.00 . A A . 42 ALA HB1 1 1
16 30321 1 1 41 ALA HB2 H 6.240 7.035 -1.583 1.00 . A A . 42 ALA HB2 1 1
16 30322 1 1 41 ALA HB3 H 4.564 7.246 -2.086 1.00 . A A . 42 ALA HB3 1 1
16 30323 1 1 41 ALA N N 6.602 9.274 -3.652 1.00 . A A . 42 ALA N 1 1
16 30324 1 1 41 ALA O O 6.075 10.166 -0.383 1.00 . A A . 42 ALA O 1 1
16 30325 1 1 42 LEU C C 8.489 10.929 0.338 1.00 . A A . 43 LEU C 1 1
16 30326 1 1 42 LEU CA C 8.616 9.418 0.125 1.00 . A A . 43 LEU CA 1 1
16 30327 1 1 42 LEU CB C 10.085 9.059 -0.115 1.00 . A A . 43 LEU CB 1 1
16 30328 1 1 42 LEU CD1 C 11.933 8.507 1.472 1.00 . A A . 43 LEU CD1 1 1
16 30329 1 1 42 LEU CD2 C 11.708 10.827 0.579 1.00 . A A . 43 LEU CD2 1 1
16 30330 1 1 42 LEU CG C 10.940 9.587 1.040 1.00 . A A . 43 LEU CG 1 1
16 30331 1 1 42 LEU H H 8.197 8.405 -1.727 1.00 . A A . 43 LEU H 1 1
16 30332 1 1 42 LEU HA H 8.260 8.901 1.004 1.00 . A A . 43 LEU HA 1 1
16 30333 1 1 42 LEU HB2 H 10.186 7.985 -0.177 1.00 . A A . 43 LEU HB2 1 1
16 30334 1 1 42 LEU HB3 H 10.418 9.506 -1.039 1.00 . A A . 43 LEU HB3 1 1
16 30335 1 1 42 LEU HD11 H 12.416 8.092 0.600 1.00 . A A . 43 LEU HD11 1 1
16 30336 1 1 42 LEU HD12 H 12.677 8.942 2.123 1.00 . A A . 43 LEU HD12 1 1
16 30337 1 1 42 LEU HD13 H 11.408 7.725 1.999 1.00 . A A . 43 LEU HD13 1 1
16 30338 1 1 42 LEU HD21 H 11.016 11.551 0.176 1.00 . A A . 43 LEU HD21 1 1
16 30339 1 1 42 LEU HD22 H 12.231 11.259 1.420 1.00 . A A . 43 LEU HD22 1 1
16 30340 1 1 42 LEU HD23 H 12.421 10.547 -0.182 1.00 . A A . 43 LEU HD23 1 1
16 30341 1 1 42 LEU HG H 10.301 9.843 1.874 1.00 . A A . 43 LEU HG 1 1
16 30342 1 1 42 LEU N N 7.808 9.002 -1.056 1.00 . A A . 43 LEU N 1 1
16 30343 1 1 42 LEU O O 8.344 11.398 1.448 1.00 . A A . 43 LEU O 1 1
16 30344 1 1 43 ASN C C 6.998 13.568 -0.262 1.00 . A A . 44 ASN C 1 1
16 30345 1 1 43 ASN CA C 8.445 13.175 -0.565 1.00 . A A . 44 ASN CA 1 1
16 30346 1 1 43 ASN CB C 8.897 13.853 -1.860 1.00 . A A . 44 ASN CB 1 1
16 30347 1 1 43 ASN CG C 10.398 14.140 -1.790 1.00 . A A . 44 ASN CG 1 1
16 30348 1 1 43 ASN H H 8.678 11.301 -1.605 1.00 . A A . 44 ASN H 1 1
16 30349 1 1 43 ASN HA H 9.079 13.499 0.246 1.00 . A A . 44 ASN HA 1 1
16 30350 1 1 43 ASN HB2 H 8.693 13.201 -2.697 1.00 . A A . 44 ASN HB2 1 1
16 30351 1 1 43 ASN HB3 H 8.361 14.781 -1.988 1.00 . A A . 44 ASN HB3 1 1
16 30352 1 1 43 ASN HD21 H 10.825 13.049 -3.393 1.00 . A A . 44 ASN HD21 1 1
16 30353 1 1 43 ASN HD22 H 12.155 13.795 -2.649 1.00 . A A . 44 ASN HD22 1 1
16 30354 1 1 43 ASN N N 8.552 11.696 -0.716 1.00 . A A . 44 ASN N 1 1
16 30355 1 1 43 ASN ND2 N 11.192 13.618 -2.685 1.00 . A A . 44 ASN ND2 1 1
16 30356 1 1 43 ASN O O 6.739 14.519 0.448 1.00 . A A . 44 ASN O 1 1
16 30357 1 1 43 ASN OD1 O 10.853 14.846 -0.912 1.00 . A A . 44 ASN OD1 1 1
16 30358 1 1 44 LYS C C 4.121 12.449 0.703 1.00 . A A . 45 LYS C 1 1
16 30359 1 1 44 LYS CA C 4.622 13.190 -0.541 1.00 . A A . 45 LYS CA 1 1
16 30360 1 1 44 LYS CB C 3.775 12.784 -1.750 1.00 . A A . 45 LYS CB 1 1
16 30361 1 1 44 LYS CD C 1.980 13.536 -3.318 1.00 . A A . 45 LYS CD 1 1
16 30362 1 1 44 LYS CE C 1.953 14.592 -4.424 1.00 . A A . 45 LYS CE 1 1
16 30363 1 1 44 LYS CG C 2.938 13.979 -2.210 1.00 . A A . 45 LYS CG 1 1
16 30364 1 1 44 LYS H H 6.279 12.087 -1.371 1.00 . A A . 45 LYS H 1 1
16 30365 1 1 44 LYS HA H 4.531 14.255 -0.384 1.00 . A A . 45 LYS HA 1 1
16 30366 1 1 44 LYS HB2 H 4.424 12.467 -2.554 1.00 . A A . 45 LYS HB2 1 1
16 30367 1 1 44 LYS HB3 H 3.119 11.972 -1.474 1.00 . A A . 45 LYS HB3 1 1
16 30368 1 1 44 LYS HD2 H 2.314 12.594 -3.727 1.00 . A A . 45 LYS HD2 1 1
16 30369 1 1 44 LYS HD3 H 0.987 13.420 -2.911 1.00 . A A . 45 LYS HD3 1 1
16 30370 1 1 44 LYS HE2 H 1.712 15.555 -3.996 1.00 . A A . 45 LYS HE2 1 1
16 30371 1 1 44 LYS HE3 H 2.921 14.642 -4.898 1.00 . A A . 45 LYS HE3 1 1
16 30372 1 1 44 LYS HG2 H 2.370 14.363 -1.375 1.00 . A A . 45 LYS HG2 1 1
16 30373 1 1 44 LYS HG3 H 3.590 14.752 -2.589 1.00 . A A . 45 LYS HG3 1 1
16 30374 1 1 44 LYS HZ1 H 0.078 13.856 -4.950 1.00 . A A . 45 LYS HZ1 1 1
16 30375 1 1 44 LYS HZ2 H 0.663 15.069 -5.987 1.00 . A A . 45 LYS HZ2 1 1
16 30376 1 1 44 LYS HZ3 H 1.302 13.500 -6.073 1.00 . A A . 45 LYS HZ3 1 1
16 30377 1 1 44 LYS N N 6.050 12.849 -0.797 1.00 . A A . 45 LYS N 1 1
16 30378 1 1 44 LYS NZ N 0.921 14.227 -5.435 1.00 . A A . 45 LYS NZ 1 1
16 30379 1 1 44 LYS O O 3.030 12.689 1.176 1.00 . A A . 45 LYS O 1 1
16 30380 1 1 45 LEU C C 4.397 11.775 3.633 1.00 . A A . 46 LEU C 1 1
16 30381 1 1 45 LEU CA C 4.469 10.807 2.449 1.00 . A A . 46 LEU CA 1 1
16 30382 1 1 45 LEU CB C 5.482 9.692 2.752 1.00 . A A . 46 LEU CB 1 1
16 30383 1 1 45 LEU CD1 C 3.723 8.222 3.783 1.00 . A A . 46 LEU CD1 1 1
16 30384 1 1 45 LEU CD2 C 4.167 8.077 1.332 1.00 . A A . 46 LEU CD2 1 1
16 30385 1 1 45 LEU CG C 4.805 8.312 2.706 1.00 . A A . 46 LEU CG 1 1
16 30386 1 1 45 LEU H H 5.787 11.382 0.845 1.00 . A A . 46 LEU H 1 1
16 30387 1 1 45 LEU HA H 3.494 10.378 2.277 1.00 . A A . 46 LEU HA 1 1
16 30388 1 1 45 LEU HB2 H 6.275 9.725 2.019 1.00 . A A . 46 LEU HB2 1 1
16 30389 1 1 45 LEU HB3 H 5.900 9.850 3.735 1.00 . A A . 46 LEU HB3 1 1
16 30390 1 1 45 LEU HD11 H 3.651 9.164 4.303 1.00 . A A . 46 LEU HD11 1 1
16 30391 1 1 45 LEU HD12 H 2.776 7.992 3.320 1.00 . A A . 46 LEU HD12 1 1
16 30392 1 1 45 LEU HD13 H 3.979 7.442 4.485 1.00 . A A . 46 LEU HD13 1 1
16 30393 1 1 45 LEU HD21 H 4.401 8.902 0.677 1.00 . A A . 46 LEU HD21 1 1
16 30394 1 1 45 LEU HD22 H 4.551 7.161 0.908 1.00 . A A . 46 LEU HD22 1 1
16 30395 1 1 45 LEU HD23 H 3.096 8.000 1.445 1.00 . A A . 46 LEU HD23 1 1
16 30396 1 1 45 LEU HG H 5.549 7.548 2.889 1.00 . A A . 46 LEU HG 1 1
16 30397 1 1 45 LEU N N 4.908 11.557 1.237 1.00 . A A . 46 LEU N 1 1
16 30398 1 1 45 LEU O O 3.830 11.472 4.664 1.00 . A A . 46 LEU O 1 1
16 30399 1 1 46 GLN C C 3.617 14.732 4.517 1.00 . A A . 47 GLN C 1 1
16 30400 1 1 46 GLN CA C 4.919 13.933 4.601 1.00 . A A . 47 GLN CA 1 1
16 30401 1 1 46 GLN CB C 6.111 14.886 4.480 1.00 . A A . 47 GLN CB 1 1
16 30402 1 1 46 GLN CD C 8.597 15.075 4.635 1.00 . A A . 47 GLN CD 1 1
16 30403 1 1 46 GLN CG C 7.405 14.127 4.779 1.00 . A A . 47 GLN CG 1 1
16 30404 1 1 46 GLN H H 5.409 13.169 2.647 1.00 . A A . 47 GLN H 1 1
16 30405 1 1 46 GLN HA H 4.965 13.415 5.547 1.00 . A A . 47 GLN HA 1 1
16 30406 1 1 46 GLN HB2 H 6.151 15.288 3.478 1.00 . A A . 47 GLN HB2 1 1
16 30407 1 1 46 GLN HB3 H 5.998 15.694 5.189 1.00 . A A . 47 GLN HB3 1 1
16 30408 1 1 46 GLN HE21 H 8.495 15.131 2.653 1.00 . A A . 47 GLN HE21 1 1
16 30409 1 1 46 GLN HE22 H 9.737 16.061 3.341 1.00 . A A . 47 GLN HE22 1 1
16 30410 1 1 46 GLN HG2 H 7.371 13.740 5.787 1.00 . A A . 47 GLN HG2 1 1
16 30411 1 1 46 GLN HG3 H 7.512 13.309 4.083 1.00 . A A . 47 GLN HG3 1 1
16 30412 1 1 46 GLN N N 4.961 12.942 3.488 1.00 . A A . 47 GLN N 1 1
16 30413 1 1 46 GLN NE2 N 8.974 15.453 3.444 1.00 . A A . 47 GLN NE2 1 1
16 30414 1 1 46 GLN O O 3.338 15.570 5.350 1.00 . A A . 47 GLN O 1 1
16 30415 1 1 46 GLN OE1 O 9.192 15.476 5.616 1.00 . A A . 47 GLN OE1 1 1
16 30416 1 1 47 ALA C C 0.820 15.280 4.713 1.00 . A A . 48 ALA C 1 1
16 30417 1 1 47 ALA CA C 1.539 15.220 3.364 1.00 . A A . 48 ALA CA 1 1
16 30418 1 1 47 ALA CB C 0.651 14.503 2.345 1.00 . A A . 48 ALA CB 1 1
16 30419 1 1 47 ALA H H 3.071 13.804 2.850 1.00 . A A . 48 ALA H 1 1
16 30420 1 1 47 ALA HA H 1.745 16.221 3.020 1.00 . A A . 48 ALA HA 1 1
16 30421 1 1 47 ALA HB1 H 1.223 14.299 1.451 1.00 . A A . 48 ALA HB1 1 1
16 30422 1 1 47 ALA HB2 H 0.297 13.575 2.767 1.00 . A A . 48 ALA HB2 1 1
16 30423 1 1 47 ALA HB3 H -0.192 15.133 2.098 1.00 . A A . 48 ALA HB3 1 1
16 30424 1 1 47 ALA N N 2.822 14.479 3.511 1.00 . A A . 48 ALA N 1 1
16 30425 1 1 47 ALA O O 0.809 16.299 5.376 1.00 . A A . 48 ALA O 1 1
16 30426 1 1 48 GLY C C -0.387 12.812 7.075 1.00 . A A . 49 GLY C 1 1
16 30427 1 1 48 GLY CA C -0.500 14.195 6.432 1.00 . A A . 49 GLY CA 1 1
16 30428 1 1 48 GLY H H 0.238 13.384 4.575 1.00 . A A . 49 GLY H 1 1
16 30429 1 1 48 GLY HA2 H -0.060 14.935 7.085 1.00 . A A . 49 GLY HA2 1 1
16 30430 1 1 48 GLY HA3 H -1.541 14.429 6.271 1.00 . A A . 49 GLY HA3 1 1
16 30431 1 1 48 GLY N N 0.218 14.197 5.125 1.00 . A A . 49 GLY N 1 1
16 30432 1 1 48 GLY O O -1.043 12.518 8.054 1.00 . A A . 49 GLY O 1 1
16 30433 1 1 49 GLY C C -0.454 9.667 6.493 1.00 . A A . 50 GLY C 1 1
16 30434 1 1 49 GLY CA C 0.589 10.596 7.111 1.00 . A A . 50 GLY CA 1 1
16 30435 1 1 49 GLY H H 0.956 12.216 5.740 1.00 . A A . 50 GLY H 1 1
16 30436 1 1 49 GLY HA2 H 1.581 10.222 6.898 1.00 . A A . 50 GLY HA2 1 1
16 30437 1 1 49 GLY HA3 H 0.440 10.639 8.178 1.00 . A A . 50 GLY HA3 1 1
16 30438 1 1 49 GLY N N 0.438 11.960 6.531 1.00 . A A . 50 GLY N 1 1
16 30439 1 1 49 GLY O O -1.512 9.445 7.047 1.00 . A A . 50 GLY O 1 1
16 30440 1 1 50 TYR C C -1.366 6.988 5.555 1.00 . A A . 51 TYR C 1 1
16 30441 1 1 50 TYR CA C -1.135 8.215 4.682 1.00 . A A . 51 TYR CA 1 1
16 30442 1 1 50 TYR CB C -0.575 7.785 3.331 1.00 . A A . 51 TYR CB 1 1
16 30443 1 1 50 TYR CD1 C -1.956 9.111 1.702 1.00 . A A . 51 TYR CD1 1 1
16 30444 1 1 50 TYR CD2 C 0.326 9.798 2.140 1.00 . A A . 51 TYR CD2 1 1
16 30445 1 1 50 TYR CE1 C -2.109 10.183 0.818 1.00 . A A . 51 TYR CE1 1 1
16 30446 1 1 50 TYR CE2 C 0.176 10.866 1.254 1.00 . A A . 51 TYR CE2 1 1
16 30447 1 1 50 TYR CG C -0.737 8.921 2.361 1.00 . A A . 51 TYR CG 1 1
16 30448 1 1 50 TYR CZ C -1.039 11.062 0.593 1.00 . A A . 51 TYR CZ 1 1
16 30449 1 1 50 TYR H H 0.691 9.319 4.912 1.00 . A A . 51 TYR H 1 1
16 30450 1 1 50 TYR HA H -2.071 8.732 4.534 1.00 . A A . 51 TYR HA 1 1
16 30451 1 1 50 TYR HB2 H 0.472 7.542 3.434 1.00 . A A . 51 TYR HB2 1 1
16 30452 1 1 50 TYR HB3 H -1.112 6.924 2.972 1.00 . A A . 51 TYR HB3 1 1
16 30453 1 1 50 TYR HD1 H -2.775 8.428 1.872 1.00 . A A . 51 TYR HD1 1 1
16 30454 1 1 50 TYR HD2 H 1.264 9.646 2.651 1.00 . A A . 51 TYR HD2 1 1
16 30455 1 1 50 TYR HE1 H -3.049 10.332 0.312 1.00 . A A . 51 TYR HE1 1 1
16 30456 1 1 50 TYR HE2 H 0.998 11.542 1.080 1.00 . A A . 51 TYR HE2 1 1
16 30457 1 1 50 TYR HH H -0.852 11.851 -1.132 1.00 . A A . 51 TYR HH 1 1
16 30458 1 1 50 TYR N N -0.165 9.125 5.344 1.00 . A A . 51 TYR N 1 1
16 30459 1 1 50 TYR O O -0.580 6.062 5.560 1.00 . A A . 51 TYR O 1 1
16 30460 1 1 50 TYR OH O -1.183 12.123 -0.273 1.00 . A A . 51 TYR OH 1 1
16 30461 1 1 51 GLY C C -2.569 4.520 6.334 1.00 . A A . 52 GLY C 1 1
16 30462 1 1 51 GLY CA C -2.727 5.797 7.154 1.00 . A A . 52 GLY CA 1 1
16 30463 1 1 51 GLY H H -3.067 7.721 6.258 1.00 . A A . 52 GLY H 1 1
16 30464 1 1 51 GLY HA2 H -2.041 5.787 7.977 1.00 . A A . 52 GLY HA2 1 1
16 30465 1 1 51 GLY HA3 H -3.730 5.858 7.531 1.00 . A A . 52 GLY HA3 1 1
16 30466 1 1 51 GLY N N -2.443 6.969 6.287 1.00 . A A . 52 GLY N 1 1
16 30467 1 1 51 GLY O O -2.513 3.431 6.866 1.00 . A A . 52 GLY O 1 1
16 30468 1 1 52 PHE C C -1.602 3.789 2.910 1.00 . A A . 53 PHE C 1 1
16 30469 1 1 52 PHE CA C -2.381 3.441 4.180 1.00 . A A . 53 PHE CA 1 1
16 30470 1 1 52 PHE CB C -3.780 2.990 3.797 1.00 . A A . 53 PHE CB 1 1
16 30471 1 1 52 PHE CD1 C -4.169 0.976 5.264 1.00 . A A . 53 PHE CD1 1 1
16 30472 1 1 52 PHE CD2 C -3.932 0.665 2.881 1.00 . A A . 53 PHE CD2 1 1
16 30473 1 1 52 PHE CE1 C -4.371 -0.395 5.420 1.00 . A A . 53 PHE CE1 1 1
16 30474 1 1 52 PHE CE2 C -4.144 -0.698 3.032 1.00 . A A . 53 PHE CE2 1 1
16 30475 1 1 52 PHE CG C -3.945 1.506 3.989 1.00 . A A . 53 PHE CG 1 1
16 30476 1 1 52 PHE CZ C -4.362 -1.237 4.303 1.00 . A A . 53 PHE CZ 1 1
16 30477 1 1 52 PHE H H -2.581 5.540 4.626 1.00 . A A . 53 PHE H 1 1
16 30478 1 1 52 PHE HA H -1.877 2.655 4.722 1.00 . A A . 53 PHE HA 1 1
16 30479 1 1 52 PHE HB2 H -4.493 3.503 4.416 1.00 . A A . 53 PHE HB2 1 1
16 30480 1 1 52 PHE HB3 H -3.965 3.238 2.764 1.00 . A A . 53 PHE HB3 1 1
16 30481 1 1 52 PHE HD1 H -4.174 1.621 6.127 1.00 . A A . 53 PHE HD1 1 1
16 30482 1 1 52 PHE HD2 H -3.752 1.068 1.904 1.00 . A A . 53 PHE HD2 1 1
16 30483 1 1 52 PHE HE1 H -4.541 -0.801 6.399 1.00 . A A . 53 PHE HE1 1 1
16 30484 1 1 52 PHE HE2 H -4.149 -1.331 2.166 1.00 . A A . 53 PHE HE2 1 1
16 30485 1 1 52 PHE HZ H -4.525 -2.297 4.422 1.00 . A A . 53 PHE HZ 1 1
16 30486 1 1 52 PHE N N -2.516 4.648 5.037 1.00 . A A . 53 PHE N 1 1
16 30487 1 1 52 PHE O O -2.027 4.615 2.124 1.00 . A A . 53 PHE O 1 1
16 30488 1 1 53 VAL C C 0.387 2.205 0.584 1.00 . A A . 54 VAL C 1 1
16 30489 1 1 53 VAL CA C 0.310 3.459 1.456 1.00 . A A . 54 VAL CA 1 1
16 30490 1 1 53 VAL CB C 1.716 3.932 1.832 1.00 . A A . 54 VAL CB 1 1
16 30491 1 1 53 VAL CG1 C 2.593 3.974 0.577 1.00 . A A . 54 VAL CG1 1 1
16 30492 1 1 53 VAL CG2 C 1.637 5.339 2.436 1.00 . A A . 54 VAL CG2 1 1
16 30493 1 1 53 VAL H H -0.154 2.489 3.334 1.00 . A A . 54 VAL H 1 1
16 30494 1 1 53 VAL HA H -0.183 4.233 0.895 1.00 . A A . 54 VAL HA 1 1
16 30495 1 1 53 VAL HB H 2.145 3.256 2.552 1.00 . A A . 54 VAL HB 1 1
16 30496 1 1 53 VAL HG11 H 2.031 4.406 -0.239 1.00 . A A . 54 VAL HG11 1 1
16 30497 1 1 53 VAL HG12 H 3.468 4.576 0.769 1.00 . A A . 54 VAL HG12 1 1
16 30498 1 1 53 VAL HG13 H 2.895 2.972 0.315 1.00 . A A . 54 VAL HG13 1 1
16 30499 1 1 53 VAL HG21 H 1.093 5.990 1.768 1.00 . A A . 54 VAL HG21 1 1
16 30500 1 1 53 VAL HG22 H 1.127 5.294 3.386 1.00 . A A . 54 VAL HG22 1 1
16 30501 1 1 53 VAL HG23 H 2.635 5.725 2.581 1.00 . A A . 54 VAL HG23 1 1
16 30502 1 1 53 VAL N N -0.477 3.161 2.691 1.00 . A A . 54 VAL N 1 1
16 30503 1 1 53 VAL O O 0.820 1.153 1.018 1.00 . A A . 54 VAL O 1 1
16 30504 1 1 54 ILE C C 1.088 1.359 -2.616 1.00 . A A . 55 ILE C 1 1
16 30505 1 1 54 ILE CA C -0.017 1.153 -1.578 1.00 . A A . 55 ILE CA 1 1
16 30506 1 1 54 ILE CB C -1.365 1.043 -2.295 1.00 . A A . 55 ILE CB 1 1
16 30507 1 1 54 ILE CD1 C -3.832 1.348 -2.050 1.00 . A A . 55 ILE CD1 1 1
16 30508 1 1 54 ILE CG1 C -2.470 1.618 -1.406 1.00 . A A . 55 ILE CG1 1 1
16 30509 1 1 54 ILE CG2 C -1.667 -0.428 -2.592 1.00 . A A . 55 ILE CG2 1 1
16 30510 1 1 54 ILE H H -0.391 3.180 -0.961 1.00 . A A . 55 ILE H 1 1
16 30511 1 1 54 ILE HA H 0.172 0.246 -1.023 1.00 . A A . 55 ILE HA 1 1
16 30512 1 1 54 ILE HB H -1.323 1.594 -3.223 1.00 . A A . 55 ILE HB 1 1
16 30513 1 1 54 ILE HD11 H -3.703 1.179 -3.109 1.00 . A A . 55 ILE HD11 1 1
16 30514 1 1 54 ILE HD12 H -4.278 0.474 -1.598 1.00 . A A . 55 ILE HD12 1 1
16 30515 1 1 54 ILE HD13 H -4.478 2.200 -1.897 1.00 . A A . 55 ILE HD13 1 1
16 30516 1 1 54 ILE HG12 H -2.431 1.149 -0.433 1.00 . A A . 55 ILE HG12 1 1
16 30517 1 1 54 ILE HG13 H -2.331 2.683 -1.299 1.00 . A A . 55 ILE HG13 1 1
16 30518 1 1 54 ILE HG21 H -0.748 -0.946 -2.821 1.00 . A A . 55 ILE HG21 1 1
16 30519 1 1 54 ILE HG22 H -2.132 -0.881 -1.730 1.00 . A A . 55 ILE HG22 1 1
16 30520 1 1 54 ILE HG23 H -2.337 -0.493 -3.438 1.00 . A A . 55 ILE HG23 1 1
16 30521 1 1 54 ILE N N -0.043 2.319 -0.647 1.00 . A A . 55 ILE N 1 1
16 30522 1 1 54 ILE O O 1.138 2.368 -3.291 1.00 . A A . 55 ILE O 1 1
16 30523 1 1 55 SER C C 3.348 -0.834 -4.359 1.00 . A A . 56 SER C 1 1
16 30524 1 1 55 SER CA C 3.069 0.536 -3.745 1.00 . A A . 56 SER CA 1 1
16 30525 1 1 55 SER CB C 4.329 1.050 -3.047 1.00 . A A . 56 SER CB 1 1
16 30526 1 1 55 SER H H 1.904 -0.399 -2.196 1.00 . A A . 56 SER H 1 1
16 30527 1 1 55 SER HA H 2.778 1.228 -4.522 1.00 . A A . 56 SER HA 1 1
16 30528 1 1 55 SER HB2 H 5.024 1.421 -3.781 1.00 . A A . 56 SER HB2 1 1
16 30529 1 1 55 SER HB3 H 4.062 1.850 -2.369 1.00 . A A . 56 SER HB3 1 1
16 30530 1 1 55 SER HG H 4.684 0.068 -1.405 1.00 . A A . 56 SER HG 1 1
16 30531 1 1 55 SER N N 1.969 0.406 -2.750 1.00 . A A . 56 SER N 1 1
16 30532 1 1 55 SER O O 3.246 -1.848 -3.702 1.00 . A A . 56 SER O 1 1
16 30533 1 1 55 SER OG O 4.934 -0.017 -2.328 1.00 . A A . 56 SER OG 1 1
16 30534 1 1 56 ASP C C 5.089 -2.903 -5.455 1.00 . A A . 57 ASP C 1 1
16 30535 1 1 56 ASP CA C 3.973 -2.202 -6.237 1.00 . A A . 57 ASP CA 1 1
16 30536 1 1 56 ASP CB C 4.408 -2.004 -7.689 1.00 . A A . 57 ASP CB 1 1
16 30537 1 1 56 ASP CG C 3.176 -1.776 -8.567 1.00 . A A . 57 ASP CG 1 1
16 30538 1 1 56 ASP H H 3.775 -0.059 -6.136 1.00 . A A . 57 ASP H 1 1
16 30539 1 1 56 ASP HA H 3.072 -2.804 -6.206 1.00 . A A . 57 ASP HA 1 1
16 30540 1 1 56 ASP HB2 H 5.061 -1.146 -7.755 1.00 . A A . 57 ASP HB2 1 1
16 30541 1 1 56 ASP HB3 H 4.934 -2.882 -8.032 1.00 . A A . 57 ASP HB3 1 1
16 30542 1 1 56 ASP N N 3.696 -0.882 -5.611 1.00 . A A . 57 ASP N 1 1
16 30543 1 1 56 ASP O O 4.853 -3.498 -4.422 1.00 . A A . 57 ASP O 1 1
16 30544 1 1 56 ASP OD1 O 2.488 -0.795 -8.343 1.00 . A A . 57 ASP OD1 1 1
16 30545 1 1 56 ASP OD2 O 2.943 -2.587 -9.448 1.00 . A A . 57 ASP OD2 1 1
16 30546 1 1 57 TRP C C 8.763 -3.111 -5.866 1.00 . A A . 58 TRP C 1 1
16 30547 1 1 57 TRP CA C 7.433 -3.493 -5.209 1.00 . A A . 58 TRP CA 1 1
16 30548 1 1 57 TRP CB C 7.253 -5.014 -5.260 1.00 . A A . 58 TRP CB 1 1
16 30549 1 1 57 TRP CD1 C 9.507 -6.156 -5.182 1.00 . A A . 58 TRP CD1 1 1
16 30550 1 1 57 TRP CD2 C 8.557 -5.988 -3.150 1.00 . A A . 58 TRP CD2 1 1
16 30551 1 1 57 TRP CE2 C 9.799 -6.642 -2.964 1.00 . A A . 58 TRP CE2 1 1
16 30552 1 1 57 TRP CE3 C 7.756 -5.757 -2.017 1.00 . A A . 58 TRP CE3 1 1
16 30553 1 1 57 TRP CG C 8.396 -5.688 -4.568 1.00 . A A . 58 TRP CG 1 1
16 30554 1 1 57 TRP CH2 C 9.421 -6.817 -0.587 1.00 . A A . 58 TRP CH2 1 1
16 30555 1 1 57 TRP CZ2 C 10.229 -7.053 -1.701 1.00 . A A . 58 TRP CZ2 1 1
16 30556 1 1 57 TRP CZ3 C 8.187 -6.170 -0.744 1.00 . A A . 58 TRP CZ3 1 1
16 30557 1 1 57 TRP H H 6.477 -2.344 -6.766 1.00 . A A . 58 TRP H 1 1
16 30558 1 1 57 TRP HA H 7.440 -3.164 -4.178 1.00 . A A . 58 TRP HA 1 1
16 30559 1 1 57 TRP HB2 H 6.330 -5.283 -4.770 1.00 . A A . 58 TRP HB2 1 1
16 30560 1 1 57 TRP HB3 H 7.218 -5.336 -6.290 1.00 . A A . 58 TRP HB3 1 1
16 30561 1 1 57 TRP HD1 H 9.710 -6.099 -6.239 1.00 . A A . 58 TRP HD1 1 1
16 30562 1 1 57 TRP HE1 H 11.210 -7.131 -4.417 1.00 . A A . 58 TRP HE1 1 1
16 30563 1 1 57 TRP HE3 H 6.803 -5.260 -2.126 1.00 . A A . 58 TRP HE3 1 1
16 30564 1 1 57 TRP HH2 H 9.745 -7.136 0.395 1.00 . A A . 58 TRP HH2 1 1
16 30565 1 1 57 TRP HZ2 H 11.182 -7.550 -1.587 1.00 . A A . 58 TRP HZ2 1 1
16 30566 1 1 57 TRP HZ3 H 7.565 -5.987 0.116 1.00 . A A . 58 TRP HZ3 1 1
16 30567 1 1 57 TRP N N 6.305 -2.833 -5.933 1.00 . A A . 58 TRP N 1 1
16 30568 1 1 57 TRP NE1 N 10.340 -6.721 -4.232 1.00 . A A . 58 TRP NE1 1 1
16 30569 1 1 57 TRP O O 9.635 -2.557 -5.230 1.00 . A A . 58 TRP O 1 1
16 30570 1 1 58 ASN C C 9.898 -2.436 -9.191 1.00 . A A . 59 ASN C 1 1
16 30571 1 1 58 ASN CA C 10.204 -3.061 -7.830 1.00 . A A . 59 ASN CA 1 1
16 30572 1 1 58 ASN CB C 11.035 -4.330 -8.036 1.00 . A A . 59 ASN CB 1 1
16 30573 1 1 58 ASN CG C 10.174 -5.400 -8.709 1.00 . A A . 59 ASN CG 1 1
16 30574 1 1 58 ASN H H 8.208 -3.855 -7.625 1.00 . A A . 59 ASN H 1 1
16 30575 1 1 58 ASN HA H 10.767 -2.357 -7.235 1.00 . A A . 59 ASN HA 1 1
16 30576 1 1 58 ASN HB2 H 11.885 -4.104 -8.662 1.00 . A A . 59 ASN HB2 1 1
16 30577 1 1 58 ASN HB3 H 11.378 -4.694 -7.080 1.00 . A A . 59 ASN HB3 1 1
16 30578 1 1 58 ASN HD21 H 8.659 -4.164 -9.057 1.00 . A A . 59 ASN HD21 1 1
16 30579 1 1 58 ASN HD22 H 8.430 -5.760 -9.589 1.00 . A A . 59 ASN HD22 1 1
16 30580 1 1 58 ASN N N 8.926 -3.406 -7.133 1.00 . A A . 59 ASN N 1 1
16 30581 1 1 58 ASN ND2 N 8.989 -5.081 -9.155 1.00 . A A . 59 ASN ND2 1 1
16 30582 1 1 58 ASN O O 10.789 -2.052 -9.922 1.00 . A A . 59 ASN O 1 1
16 30583 1 1 58 ASN OD1 O 10.583 -6.537 -8.830 1.00 . A A . 59 ASN OD1 1 1
16 30584 1 1 59 MET C C 8.812 -0.277 -10.945 1.00 . A A . 60 MET C 1 1
16 30585 1 1 59 MET CA C 8.294 -1.725 -10.854 1.00 . A A . 60 MET CA 1 1
16 30586 1 1 59 MET CB C 6.775 -1.748 -11.047 1.00 . A A . 60 MET CB 1 1
16 30587 1 1 59 MET CE C 4.699 -1.011 -13.685 1.00 . A A . 60 MET CE 1 1
16 30588 1 1 59 MET CG C 6.430 -2.569 -12.292 1.00 . A A . 60 MET CG 1 1
16 30589 1 1 59 MET H H 7.939 -2.640 -8.937 1.00 . A A . 60 MET H 1 1
16 30590 1 1 59 MET HA H 8.757 -2.308 -11.636 1.00 . A A . 60 MET HA 1 1
16 30591 1 1 59 MET HB2 H 6.308 -2.194 -10.182 1.00 . A A . 60 MET HB2 1 1
16 30592 1 1 59 MET HB3 H 6.412 -0.740 -11.174 1.00 . A A . 60 MET HB3 1 1
16 30593 1 1 59 MET HE1 H 5.324 -0.251 -13.234 1.00 . A A . 60 MET HE1 1 1
16 30594 1 1 59 MET HE2 H 5.102 -1.290 -14.648 1.00 . A A . 60 MET HE2 1 1
16 30595 1 1 59 MET HE3 H 3.702 -0.623 -13.812 1.00 . A A . 60 MET HE3 1 1
16 30596 1 1 59 MET HG2 H 6.970 -2.179 -13.143 1.00 . A A . 60 MET HG2 1 1
16 30597 1 1 59 MET HG3 H 6.708 -3.601 -12.131 1.00 . A A . 60 MET HG3 1 1
16 30598 1 1 59 MET N N 8.646 -2.327 -9.540 1.00 . A A . 60 MET N 1 1
16 30599 1 1 59 MET O O 9.400 0.087 -11.943 1.00 . A A . 60 MET O 1 1
16 30600 1 1 59 MET SD S 4.652 -2.465 -12.609 1.00 . A A . 60 MET SD 1 1
16 30601 1 1 60 PRO C C 10.559 2.007 -9.927 1.00 . A A . 61 PRO C 1 1
16 30602 1 1 60 PRO CA C 9.029 1.931 -9.936 1.00 . A A . 61 PRO CA 1 1
16 30603 1 1 60 PRO CB C 8.454 2.546 -8.653 1.00 . A A . 61 PRO CB 1 1
16 30604 1 1 60 PRO CD C 7.865 0.126 -8.688 1.00 . A A . 61 PRO CD 1 1
16 30605 1 1 60 PRO CG C 7.668 1.437 -7.911 1.00 . A A . 61 PRO CG 1 1
16 30606 1 1 60 PRO HA H 8.631 2.444 -10.797 1.00 . A A . 61 PRO HA 1 1
16 30607 1 1 60 PRO HB2 H 9.258 2.910 -8.029 1.00 . A A . 61 PRO HB2 1 1
16 30608 1 1 60 PRO HB3 H 7.786 3.355 -8.903 1.00 . A A . 61 PRO HB3 1 1
16 30609 1 1 60 PRO HD2 H 8.464 -0.551 -8.098 1.00 . A A . 61 PRO HD2 1 1
16 30610 1 1 60 PRO HD3 H 6.913 -0.313 -8.925 1.00 . A A . 61 PRO HD3 1 1
16 30611 1 1 60 PRO HG2 H 8.048 1.330 -6.905 1.00 . A A . 61 PRO HG2 1 1
16 30612 1 1 60 PRO HG3 H 6.618 1.687 -7.883 1.00 . A A . 61 PRO HG3 1 1
16 30613 1 1 60 PRO N N 8.579 0.526 -9.921 1.00 . A A . 61 PRO N 1 1
16 30614 1 1 60 PRO O O 11.168 2.448 -10.882 1.00 . A A . 61 PRO O 1 1
16 30615 1 1 61 ASN C C 13.206 0.275 -8.315 1.00 . A A . 62 ASN C 1 1
16 30616 1 1 61 ASN CA C 12.671 1.635 -8.768 1.00 . A A . 62 ASN CA 1 1
16 30617 1 1 61 ASN CB C 13.087 2.705 -7.757 1.00 . A A . 62 ASN CB 1 1
16 30618 1 1 61 ASN CG C 12.194 3.936 -7.918 1.00 . A A . 62 ASN CG 1 1
16 30619 1 1 61 ASN H H 10.661 1.239 -8.096 1.00 . A A . 62 ASN H 1 1
16 30620 1 1 61 ASN HA H 13.085 1.876 -9.735 1.00 . A A . 62 ASN HA 1 1
16 30621 1 1 61 ASN HB2 H 12.985 2.312 -6.756 1.00 . A A . 62 ASN HB2 1 1
16 30622 1 1 61 ASN HB3 H 14.115 2.984 -7.932 1.00 . A A . 62 ASN HB3 1 1
16 30623 1 1 61 ASN HD21 H 11.029 3.467 -6.379 1.00 . A A . 62 ASN HD21 1 1
16 30624 1 1 61 ASN HD22 H 10.620 4.902 -7.187 1.00 . A A . 62 ASN HD22 1 1
16 30625 1 1 61 ASN N N 11.179 1.585 -8.853 1.00 . A A . 62 ASN N 1 1
16 30626 1 1 61 ASN ND2 N 11.199 4.117 -7.093 1.00 . A A . 62 ASN ND2 1 1
16 30627 1 1 61 ASN O O 12.600 -0.752 -8.549 1.00 . A A . 62 ASN O 1 1
16 30628 1 1 61 ASN OD1 O 12.403 4.742 -8.802 1.00 . A A . 62 ASN OD1 1 1
16 30629 1 1 62 MET C C 13.873 -1.813 -6.415 1.00 . A A . 63 MET C 1 1
16 30630 1 1 62 MET CA C 14.923 -1.031 -7.206 1.00 . A A . 63 MET CA 1 1
16 30631 1 1 62 MET CB C 16.133 -0.751 -6.311 1.00 . A A . 63 MET CB 1 1
16 30632 1 1 62 MET CE C 18.216 2.221 -7.598 1.00 . A A . 63 MET CE 1 1
16 30633 1 1 62 MET CG C 17.315 -0.305 -7.174 1.00 . A A . 63 MET CG 1 1
16 30634 1 1 62 MET H H 14.815 1.101 -7.498 1.00 . A A . 63 MET H 1 1
16 30635 1 1 62 MET HA H 15.236 -1.612 -8.061 1.00 . A A . 63 MET HA 1 1
16 30636 1 1 62 MET HB2 H 15.886 0.030 -5.606 1.00 . A A . 63 MET HB2 1 1
16 30637 1 1 62 MET HB3 H 16.400 -1.649 -5.775 1.00 . A A . 63 MET HB3 1 1
16 30638 1 1 62 MET HE1 H 17.188 2.452 -7.838 1.00 . A A . 63 MET HE1 1 1
16 30639 1 1 62 MET HE2 H 18.721 3.113 -7.253 1.00 . A A . 63 MET HE2 1 1
16 30640 1 1 62 MET HE3 H 18.714 1.847 -8.477 1.00 . A A . 63 MET HE3 1 1
16 30641 1 1 62 MET HG2 H 17.953 -1.153 -7.377 1.00 . A A . 63 MET HG2 1 1
16 30642 1 1 62 MET HG3 H 16.947 0.100 -8.106 1.00 . A A . 63 MET HG3 1 1
16 30643 1 1 62 MET N N 14.342 0.261 -7.672 1.00 . A A . 63 MET N 1 1
16 30644 1 1 62 MET O O 13.199 -2.672 -6.947 1.00 . A A . 63 MET O 1 1
16 30645 1 1 62 MET SD S 18.259 0.964 -6.295 1.00 . A A . 63 MET SD 1 1
16 30646 1 1 63 ASP C C 12.091 -1.284 -3.326 1.00 . A A . 64 ASP C 1 1
16 30647 1 1 63 ASP CA C 12.729 -2.254 -4.321 1.00 . A A . 64 ASP CA 1 1
16 30648 1 1 63 ASP CB C 13.424 -3.384 -3.555 1.00 . A A . 64 ASP CB 1 1
16 30649 1 1 63 ASP CG C 14.578 -2.807 -2.733 1.00 . A A . 64 ASP CG 1 1
16 30650 1 1 63 ASP H H 14.291 -0.829 -4.739 1.00 . A A . 64 ASP H 1 1
16 30651 1 1 63 ASP HA H 11.965 -2.670 -4.959 1.00 . A A . 64 ASP HA 1 1
16 30652 1 1 63 ASP HB2 H 12.714 -3.861 -2.896 1.00 . A A . 64 ASP HB2 1 1
16 30653 1 1 63 ASP HB3 H 13.810 -4.109 -4.255 1.00 . A A . 64 ASP HB3 1 1
16 30654 1 1 63 ASP N N 13.733 -1.525 -5.148 1.00 . A A . 64 ASP N 1 1
16 30655 1 1 63 ASP O O 12.759 -0.460 -2.734 1.00 . A A . 64 ASP O 1 1
16 30656 1 1 63 ASP OD1 O 14.310 -2.017 -1.843 1.00 . A A . 64 ASP OD1 1 1
16 30657 1 1 63 ASP OD2 O 15.712 -3.166 -3.008 1.00 . A A . 64 ASP OD2 1 1
16 30658 1 1 64 GLY C C 10.609 -0.771 -0.755 1.00 . A A . 65 GLY C 1 1
16 30659 1 1 64 GLY CA C 10.136 -0.449 -2.173 1.00 . A A . 65 GLY CA 1 1
16 30660 1 1 64 GLY H H 10.277 -2.042 -3.616 1.00 . A A . 65 GLY H 1 1
16 30661 1 1 64 GLY HA2 H 10.397 0.568 -2.420 1.00 . A A . 65 GLY HA2 1 1
16 30662 1 1 64 GLY HA3 H 9.066 -0.564 -2.231 1.00 . A A . 65 GLY HA3 1 1
16 30663 1 1 64 GLY N N 10.802 -1.372 -3.133 1.00 . A A . 65 GLY N 1 1
16 30664 1 1 64 GLY O O 10.247 -0.110 0.197 1.00 . A A . 65 GLY O 1 1
16 30665 1 1 65 LEU C C 12.476 -0.842 1.397 1.00 . A A . 66 LEU C 1 1
16 30666 1 1 65 LEU CA C 11.916 -2.114 0.765 1.00 . A A . 66 LEU CA 1 1
16 30667 1 1 65 LEU CB C 13.021 -3.173 0.674 1.00 . A A . 66 LEU CB 1 1
16 30668 1 1 65 LEU CD1 C 12.557 -3.751 3.072 1.00 . A A . 66 LEU CD1 1 1
16 30669 1 1 65 LEU CD2 C 11.475 -5.060 1.239 1.00 . A A . 66 LEU CD2 1 1
16 30670 1 1 65 LEU CG C 12.742 -4.313 1.660 1.00 . A A . 66 LEU CG 1 1
16 30671 1 1 65 LEU H H 11.717 -2.302 -1.373 1.00 . A A . 66 LEU H 1 1
16 30672 1 1 65 LEU HA H 11.096 -2.485 1.361 1.00 . A A . 66 LEU HA 1 1
16 30673 1 1 65 LEU HB2 H 13.055 -3.568 -0.331 1.00 . A A . 66 LEU HB2 1 1
16 30674 1 1 65 LEU HB3 H 13.971 -2.719 0.914 1.00 . A A . 66 LEU HB3 1 1
16 30675 1 1 65 LEU HD11 H 12.964 -2.753 3.119 1.00 . A A . 66 LEU HD11 1 1
16 30676 1 1 65 LEU HD12 H 11.503 -3.721 3.313 1.00 . A A . 66 LEU HD12 1 1
16 30677 1 1 65 LEU HD13 H 13.069 -4.383 3.783 1.00 . A A . 66 LEU HD13 1 1
16 30678 1 1 65 LEU HD21 H 11.063 -4.601 0.352 1.00 . A A . 66 LEU HD21 1 1
16 30679 1 1 65 LEU HD22 H 11.721 -6.090 1.030 1.00 . A A . 66 LEU HD22 1 1
16 30680 1 1 65 LEU HD23 H 10.748 -5.017 2.037 1.00 . A A . 66 LEU HD23 1 1
16 30681 1 1 65 LEU HG H 13.579 -4.997 1.658 1.00 . A A . 66 LEU HG 1 1
16 30682 1 1 65 LEU N N 11.425 -1.777 -0.599 1.00 . A A . 66 LEU N 1 1
16 30683 1 1 65 LEU O O 12.189 -0.518 2.533 1.00 . A A . 66 LEU O 1 1
16 30684 1 1 66 GLU C C 12.706 2.188 1.299 1.00 . A A . 67 GLU C 1 1
16 30685 1 1 66 GLU CA C 13.830 1.158 1.197 1.00 . A A . 67 GLU CA 1 1
16 30686 1 1 66 GLU CB C 14.916 1.674 0.248 1.00 . A A . 67 GLU CB 1 1
16 30687 1 1 66 GLU CD C 17.099 2.409 1.219 1.00 . A A . 67 GLU CD 1 1
16 30688 1 1 66 GLU CG C 15.663 2.835 0.907 1.00 . A A . 67 GLU CG 1 1
16 30689 1 1 66 GLU H H 13.468 -0.384 -0.260 1.00 . A A . 67 GLU H 1 1
16 30690 1 1 66 GLU HA H 14.253 0.979 2.174 1.00 . A A . 67 GLU HA 1 1
16 30691 1 1 66 GLU HB2 H 15.610 0.875 0.028 1.00 . A A . 67 GLU HB2 1 1
16 30692 1 1 66 GLU HB3 H 14.460 2.016 -0.668 1.00 . A A . 67 GLU HB3 1 1
16 30693 1 1 66 GLU HG2 H 15.675 3.682 0.236 1.00 . A A . 67 GLU HG2 1 1
16 30694 1 1 66 GLU HG3 H 15.165 3.111 1.825 1.00 . A A . 67 GLU HG3 1 1
16 30695 1 1 66 GLU N N 13.262 -0.108 0.658 1.00 . A A . 67 GLU N 1 1
16 30696 1 1 66 GLU O O 12.624 2.947 2.245 1.00 . A A . 67 GLU O 1 1
16 30697 1 1 66 GLU OE1 O 17.275 1.600 2.115 1.00 . A A . 67 GLU OE1 1 1
16 30698 1 1 66 GLU OE2 O 17.998 2.899 0.556 1.00 . A A . 67 GLU OE2 1 1
16 30699 1 1 67 LEU C C 9.952 3.013 1.687 1.00 . A A . 68 LEU C 1 1
16 30700 1 1 67 LEU CA C 10.695 3.170 0.359 1.00 . A A . 68 LEU CA 1 1
16 30701 1 1 67 LEU CB C 9.752 2.856 -0.810 1.00 . A A . 68 LEU CB 1 1
16 30702 1 1 67 LEU CD1 C 9.028 5.246 -0.988 1.00 . A A . 68 LEU CD1 1 1
16 30703 1 1 67 LEU CD2 C 7.613 3.424 -1.953 1.00 . A A . 68 LEU CD2 1 1
16 30704 1 1 67 LEU CG C 8.550 3.805 -0.804 1.00 . A A . 68 LEU CG 1 1
16 30705 1 1 67 LEU H H 11.917 1.577 -0.416 1.00 . A A . 68 LEU H 1 1
16 30706 1 1 67 LEU HA H 11.071 4.178 0.268 1.00 . A A . 68 LEU HA 1 1
16 30707 1 1 67 LEU HB2 H 10.288 2.965 -1.740 1.00 . A A . 68 LEU HB2 1 1
16 30708 1 1 67 LEU HB3 H 9.399 1.841 -0.721 1.00 . A A . 68 LEU HB3 1 1
16 30709 1 1 67 LEU HD11 H 9.886 5.262 -1.642 1.00 . A A . 68 LEU HD11 1 1
16 30710 1 1 67 LEU HD12 H 8.233 5.833 -1.422 1.00 . A A . 68 LEU HD12 1 1
16 30711 1 1 67 LEU HD13 H 9.296 5.661 -0.028 1.00 . A A . 68 LEU HD13 1 1
16 30712 1 1 67 LEU HD21 H 8.191 3.278 -2.855 1.00 . A A . 68 LEU HD21 1 1
16 30713 1 1 67 LEU HD22 H 7.097 2.507 -1.707 1.00 . A A . 68 LEU HD22 1 1
16 30714 1 1 67 LEU HD23 H 6.894 4.212 -2.110 1.00 . A A . 68 LEU HD23 1 1
16 30715 1 1 67 LEU HG H 8.020 3.717 0.134 1.00 . A A . 68 LEU HG 1 1
16 30716 1 1 67 LEU N N 11.831 2.207 0.330 1.00 . A A . 68 LEU N 1 1
16 30717 1 1 67 LEU O O 9.364 3.943 2.198 1.00 . A A . 68 LEU O 1 1
16 30718 1 1 68 LEU C C 10.233 1.906 4.691 1.00 . A A . 69 LEU C 1 1
16 30719 1 1 68 LEU CA C 9.286 1.581 3.538 1.00 . A A . 69 LEU CA 1 1
16 30720 1 1 68 LEU CB C 8.923 0.102 3.611 1.00 . A A . 69 LEU CB 1 1
16 30721 1 1 68 LEU CD1 C 7.099 -1.540 3.116 1.00 . A A . 69 LEU CD1 1 1
16 30722 1 1 68 LEU CD2 C 6.770 0.119 4.915 1.00 . A A . 69 LEU CD2 1 1
16 30723 1 1 68 LEU CG C 7.401 -0.106 3.541 1.00 . A A . 69 LEU CG 1 1
16 30724 1 1 68 LEU H H 10.465 1.104 1.803 1.00 . A A . 69 LEU H 1 1
16 30725 1 1 68 LEU HA H 8.400 2.187 3.609 1.00 . A A . 69 LEU HA 1 1
16 30726 1 1 68 LEU HB2 H 9.389 -0.402 2.784 1.00 . A A . 69 LEU HB2 1 1
16 30727 1 1 68 LEU HB3 H 9.300 -0.303 4.533 1.00 . A A . 69 LEU HB3 1 1
16 30728 1 1 68 LEU HD11 H 7.656 -1.787 2.227 1.00 . A A . 69 LEU HD11 1 1
16 30729 1 1 68 LEU HD12 H 7.373 -2.214 3.916 1.00 . A A . 69 LEU HD12 1 1
16 30730 1 1 68 LEU HD13 H 6.046 -1.629 2.915 1.00 . A A . 69 LEU HD13 1 1
16 30731 1 1 68 LEU HD21 H 7.340 -0.404 5.665 1.00 . A A . 69 LEU HD21 1 1
16 30732 1 1 68 LEU HD22 H 6.757 1.169 5.141 1.00 . A A . 69 LEU HD22 1 1
16 30733 1 1 68 LEU HD23 H 5.761 -0.262 4.908 1.00 . A A . 69 LEU HD23 1 1
16 30734 1 1 68 LEU HG H 6.968 0.577 2.824 1.00 . A A . 69 LEU HG 1 1
16 30735 1 1 68 LEU N N 9.980 1.834 2.243 1.00 . A A . 69 LEU N 1 1
16 30736 1 1 68 LEU O O 9.989 2.799 5.475 1.00 . A A . 69 LEU O 1 1
16 30737 1 1 69 LYS C C 12.419 2.872 6.216 1.00 . A A . 70 LYS C 1 1
16 30738 1 1 69 LYS CA C 12.305 1.380 5.887 1.00 . A A . 70 LYS CA 1 1
16 30739 1 1 69 LYS CB C 13.671 0.857 5.439 1.00 . A A . 70 LYS CB 1 1
16 30740 1 1 69 LYS CD C 16.011 0.679 6.306 1.00 . A A . 70 LYS CD 1 1
16 30741 1 1 69 LYS CE C 16.478 2.113 6.567 1.00 . A A . 70 LYS CE 1 1
16 30742 1 1 69 LYS CG C 14.530 0.550 6.668 1.00 . A A . 70 LYS CG 1 1
16 30743 1 1 69 LYS H H 11.451 0.440 4.141 1.00 . A A . 70 LYS H 1 1
16 30744 1 1 69 LYS HA H 11.989 0.843 6.770 1.00 . A A . 70 LYS HA 1 1
16 30745 1 1 69 LYS HB2 H 13.539 -0.044 4.857 1.00 . A A . 70 LYS HB2 1 1
16 30746 1 1 69 LYS HB3 H 14.163 1.606 4.837 1.00 . A A . 70 LYS HB3 1 1
16 30747 1 1 69 LYS HD2 H 16.591 -0.004 6.909 1.00 . A A . 70 LYS HD2 1 1
16 30748 1 1 69 LYS HD3 H 16.150 0.443 5.262 1.00 . A A . 70 LYS HD3 1 1
16 30749 1 1 69 LYS HE2 H 17.458 2.257 6.136 1.00 . A A . 70 LYS HE2 1 1
16 30750 1 1 69 LYS HE3 H 15.782 2.806 6.117 1.00 . A A . 70 LYS HE3 1 1
16 30751 1 1 69 LYS HG2 H 14.290 1.247 7.459 1.00 . A A . 70 LYS HG2 1 1
16 30752 1 1 69 LYS HG3 H 14.332 -0.457 7.003 1.00 . A A . 70 LYS HG3 1 1
16 30753 1 1 69 LYS HZ1 H 17.051 1.572 8.494 1.00 . A A . 70 LYS HZ1 1 1
16 30754 1 1 69 LYS HZ2 H 17.037 3.248 8.220 1.00 . A A . 70 LYS HZ2 1 1
16 30755 1 1 69 LYS HZ3 H 15.576 2.412 8.419 1.00 . A A . 70 LYS HZ3 1 1
16 30756 1 1 69 LYS N N 11.306 1.162 4.792 1.00 . A A . 70 LYS N 1 1
16 30757 1 1 69 LYS NZ N 16.540 2.355 8.036 1.00 . A A . 70 LYS NZ 1 1
16 30758 1 1 69 LYS O O 12.292 3.275 7.355 1.00 . A A . 70 LYS O 1 1
16 30759 1 1 70 THR C C 11.563 5.588 6.354 1.00 . A A . 71 THR C 1 1
16 30760 1 1 70 THR CA C 12.754 5.157 5.498 1.00 . A A . 71 THR CA 1 1
16 30761 1 1 70 THR CB C 12.742 5.925 4.174 1.00 . A A . 71 THR CB 1 1
16 30762 1 1 70 THR CG2 C 14.177 6.152 3.700 1.00 . A A . 71 THR CG2 1 1
16 30763 1 1 70 THR H H 12.740 3.355 4.315 1.00 . A A . 71 THR H 1 1
16 30764 1 1 70 THR HA H 13.674 5.362 6.028 1.00 . A A . 71 THR HA 1 1
16 30765 1 1 70 THR HB H 12.258 6.878 4.315 1.00 . A A . 71 THR HB 1 1
16 30766 1 1 70 THR HG1 H 11.257 5.676 2.941 1.00 . A A . 71 THR HG1 1 1
16 30767 1 1 70 THR HG21 H 14.678 5.201 3.601 1.00 . A A . 71 THR HG21 1 1
16 30768 1 1 70 THR HG22 H 14.166 6.655 2.745 1.00 . A A . 71 THR HG22 1 1
16 30769 1 1 70 THR HG23 H 14.702 6.762 4.421 1.00 . A A . 71 THR HG23 1 1
16 30770 1 1 70 THR N N 12.647 3.695 5.229 1.00 . A A . 71 THR N 1 1
16 30771 1 1 70 THR O O 11.706 6.303 7.326 1.00 . A A . 71 THR O 1 1
16 30772 1 1 70 THR OG1 O 12.032 5.172 3.199 1.00 . A A . 71 THR OG1 1 1
16 30773 1 1 71 ILE C C 9.356 5.025 8.226 1.00 . A A . 72 ILE C 1 1
16 30774 1 1 71 ILE CA C 9.177 5.516 6.788 1.00 . A A . 72 ILE CA 1 1
16 30775 1 1 71 ILE CB C 7.943 4.844 6.172 1.00 . A A . 72 ILE CB 1 1
16 30776 1 1 71 ILE CD1 C 6.809 4.303 3.979 1.00 . A A . 72 ILE CD1 1 1
16 30777 1 1 71 ILE CG1 C 7.869 5.175 4.672 1.00 . A A . 72 ILE CG1 1 1
16 30778 1 1 71 ILE CG2 C 6.683 5.358 6.870 1.00 . A A . 72 ILE CG2 1 1
16 30779 1 1 71 ILE H H 10.299 4.569 5.215 1.00 . A A . 72 ILE H 1 1
16 30780 1 1 71 ILE HA H 9.049 6.588 6.783 1.00 . A A . 72 ILE HA 1 1
16 30781 1 1 71 ILE HB H 8.020 3.776 6.311 1.00 . A A . 72 ILE HB 1 1
16 30782 1 1 71 ILE HD11 H 6.645 3.400 4.546 1.00 . A A . 72 ILE HD11 1 1
16 30783 1 1 71 ILE HD12 H 5.884 4.850 3.905 1.00 . A A . 72 ILE HD12 1 1
16 30784 1 1 71 ILE HD13 H 7.151 4.043 2.986 1.00 . A A . 72 ILE HD13 1 1
16 30785 1 1 71 ILE HG12 H 7.606 6.216 4.550 1.00 . A A . 72 ILE HG12 1 1
16 30786 1 1 71 ILE HG13 H 8.828 4.996 4.215 1.00 . A A . 72 ILE HG13 1 1
16 30787 1 1 71 ILE HG21 H 6.683 6.438 6.865 1.00 . A A . 72 ILE HG21 1 1
16 30788 1 1 71 ILE HG22 H 5.809 4.995 6.349 1.00 . A A . 72 ILE HG22 1 1
16 30789 1 1 71 ILE HG23 H 6.667 5.003 7.890 1.00 . A A . 72 ILE HG23 1 1
16 30790 1 1 71 ILE N N 10.387 5.149 6.000 1.00 . A A . 72 ILE N 1 1
16 30791 1 1 71 ILE O O 8.850 5.611 9.162 1.00 . A A . 72 ILE O 1 1
16 30792 1 1 72 ARG C C 11.455 4.157 10.441 1.00 . A A . 73 ARG C 1 1
16 30793 1 1 72 ARG CA C 10.295 3.412 9.777 1.00 . A A . 73 ARG CA 1 1
16 30794 1 1 72 ARG CB C 10.631 1.921 9.689 1.00 . A A . 73 ARG CB 1 1
16 30795 1 1 72 ARG CD C 11.595 0.213 11.240 1.00 . A A . 73 ARG CD 1 1
16 30796 1 1 72 ARG CG C 10.517 1.286 11.077 1.00 . A A . 73 ARG CG 1 1
16 30797 1 1 72 ARG CZ C 13.784 0.798 12.099 1.00 . A A . 73 ARG CZ 1 1
16 30798 1 1 72 ARG H H 10.473 3.496 7.631 1.00 . A A . 73 ARG H 1 1
16 30799 1 1 72 ARG HA H 9.398 3.545 10.363 1.00 . A A . 73 ARG HA 1 1
16 30800 1 1 72 ARG HB2 H 9.942 1.436 9.012 1.00 . A A . 73 ARG HB2 1 1
16 30801 1 1 72 ARG HB3 H 11.640 1.801 9.322 1.00 . A A . 73 ARG HB3 1 1
16 30802 1 1 72 ARG HD2 H 11.507 -0.240 12.216 1.00 . A A . 73 ARG HD2 1 1
16 30803 1 1 72 ARG HD3 H 11.468 -0.544 10.480 1.00 . A A . 73 ARG HD3 1 1
16 30804 1 1 72 ARG HE H 13.197 1.269 10.261 1.00 . A A . 73 ARG HE 1 1
16 30805 1 1 72 ARG HG2 H 10.647 2.046 11.833 1.00 . A A . 73 ARG HG2 1 1
16 30806 1 1 72 ARG HG3 H 9.543 0.834 11.186 1.00 . A A . 73 ARG HG3 1 1
16 30807 1 1 72 ARG HH11 H 13.251 -1.042 12.681 1.00 . A A . 73 ARG HH11 1 1
16 30808 1 1 72 ARG HH12 H 14.492 -0.288 13.625 1.00 . A A . 73 ARG HH12 1 1
16 30809 1 1 72 ARG HH21 H 14.515 2.628 11.749 1.00 . A A . 73 ARG HH21 1 1
16 30810 1 1 72 ARG HH22 H 15.207 1.791 13.097 1.00 . A A . 73 ARG HH22 1 1
16 30811 1 1 72 ARG N N 10.076 3.950 8.403 1.00 . A A . 73 ARG N 1 1
16 30812 1 1 72 ARG NE N 12.943 0.834 11.101 1.00 . A A . 73 ARG NE 1 1
16 30813 1 1 72 ARG NH1 N 13.847 -0.259 12.861 1.00 . A A . 73 ARG NH1 1 1
16 30814 1 1 72 ARG NH2 N 14.563 1.818 12.334 1.00 . A A . 73 ARG NH2 1 1
16 30815 1 1 72 ARG O O 11.563 4.204 11.649 1.00 . A A . 73 ARG O 1 1
16 30816 1 1 73 ALA C C 12.984 6.384 11.376 1.00 . A A . 74 ALA C 1 1
16 30817 1 1 73 ALA CA C 13.478 5.479 10.246 1.00 . A A . 74 ALA CA 1 1
16 30818 1 1 73 ALA CB C 14.138 6.334 9.163 1.00 . A A . 74 ALA CB 1 1
16 30819 1 1 73 ALA H H 12.219 4.689 8.686 1.00 . A A . 74 ALA H 1 1
16 30820 1 1 73 ALA HA H 14.197 4.775 10.637 1.00 . A A . 74 ALA HA 1 1
16 30821 1 1 73 ALA HB1 H 14.379 5.715 8.312 1.00 . A A . 74 ALA HB1 1 1
16 30822 1 1 73 ALA HB2 H 13.460 7.117 8.859 1.00 . A A . 74 ALA HB2 1 1
16 30823 1 1 73 ALA HB3 H 15.043 6.775 9.556 1.00 . A A . 74 ALA HB3 1 1
16 30824 1 1 73 ALA N N 12.325 4.739 9.659 1.00 . A A . 74 ALA N 1 1
16 30825 1 1 73 ALA O O 13.707 6.684 12.305 1.00 . A A . 74 ALA O 1 1
16 30826 1 1 74 ASP C C 11.244 6.955 13.713 1.00 . A A . 75 ASP C 1 1
16 30827 1 1 74 ASP CA C 11.219 7.703 12.378 1.00 . A A . 75 ASP CA 1 1
16 30828 1 1 74 ASP CB C 9.779 8.097 12.040 1.00 . A A . 75 ASP CB 1 1
16 30829 1 1 74 ASP CG C 9.386 9.334 12.849 1.00 . A A . 75 ASP CG 1 1
16 30830 1 1 74 ASP H H 11.190 6.566 10.548 1.00 . A A . 75 ASP H 1 1
16 30831 1 1 74 ASP HA H 11.827 8.592 12.451 1.00 . A A . 75 ASP HA 1 1
16 30832 1 1 74 ASP HB2 H 9.705 8.318 10.984 1.00 . A A . 75 ASP HB2 1 1
16 30833 1 1 74 ASP HB3 H 9.115 7.282 12.285 1.00 . A A . 75 ASP HB3 1 1
16 30834 1 1 74 ASP N N 11.757 6.820 11.306 1.00 . A A . 75 ASP N 1 1
16 30835 1 1 74 ASP O O 12.075 6.099 13.939 1.00 . A A . 75 ASP O 1 1
16 30836 1 1 74 ASP OD1 O 10.184 10.254 12.913 1.00 . A A . 75 ASP OD1 1 1
16 30837 1 1 74 ASP OD2 O 8.293 9.340 13.392 1.00 . A A . 75 ASP OD2 1 1
16 30838 1 1 75 GLY C C 8.953 6.774 16.580 1.00 . A A . 76 GLY C 1 1
16 30839 1 1 75 GLY CA C 10.319 6.579 15.920 1.00 . A A . 76 GLY CA 1 1
16 30840 1 1 75 GLY H H 9.680 7.967 14.401 1.00 . A A . 76 GLY H 1 1
16 30841 1 1 75 GLY HA2 H 10.503 5.524 15.774 1.00 . A A . 76 GLY HA2 1 1
16 30842 1 1 75 GLY HA3 H 11.085 6.994 16.559 1.00 . A A . 76 GLY HA3 1 1
16 30843 1 1 75 GLY N N 10.342 7.273 14.601 1.00 . A A . 76 GLY N 1 1
16 30844 1 1 75 GLY O O 8.843 6.872 17.787 1.00 . A A . 76 GLY O 1 1
16 30845 1 1 76 ALA C C 5.494 6.637 15.344 1.00 . A A . 77 ALA C 1 1
16 30846 1 1 76 ALA CA C 6.551 7.020 16.383 1.00 . A A . 77 ALA CA 1 1
16 30847 1 1 76 ALA CB C 6.366 8.485 16.783 1.00 . A A . 77 ALA CB 1 1
16 30848 1 1 76 ALA H H 8.018 6.751 14.828 1.00 . A A . 77 ALA H 1 1
16 30849 1 1 76 ALA HA H 6.444 6.392 17.255 1.00 . A A . 77 ALA HA 1 1
16 30850 1 1 76 ALA HB1 H 7.258 8.839 17.280 1.00 . A A . 77 ALA HB1 1 1
16 30851 1 1 76 ALA HB2 H 6.186 9.080 15.900 1.00 . A A . 77 ALA HB2 1 1
16 30852 1 1 76 ALA HB3 H 5.523 8.572 17.453 1.00 . A A . 77 ALA HB3 1 1
16 30853 1 1 76 ALA N N 7.909 6.832 15.800 1.00 . A A . 77 ALA N 1 1
16 30854 1 1 76 ALA O O 4.311 6.822 15.551 1.00 . A A . 77 ALA O 1 1
16 30855 1 1 77 MET C C 5.490 4.522 12.390 1.00 . A A . 78 MET C 1 1
16 30856 1 1 77 MET CA C 4.935 5.710 13.177 1.00 . A A . 78 MET CA 1 1
16 30857 1 1 77 MET CB C 4.704 6.890 12.230 1.00 . A A . 78 MET CB 1 1
16 30858 1 1 77 MET CE C 6.159 7.799 9.269 1.00 . A A . 78 MET CE 1 1
16 30859 1 1 77 MET CG C 6.031 7.606 11.973 1.00 . A A . 78 MET CG 1 1
16 30860 1 1 77 MET H H 6.872 5.965 14.084 1.00 . A A . 78 MET H 1 1
16 30861 1 1 77 MET HA H 4.000 5.431 13.641 1.00 . A A . 78 MET HA 1 1
16 30862 1 1 77 MET HB2 H 4.302 6.528 11.295 1.00 . A A . 78 MET HB2 1 1
16 30863 1 1 77 MET HB3 H 4.006 7.581 12.679 1.00 . A A . 78 MET HB3 1 1
16 30864 1 1 77 MET HE1 H 7.153 7.391 9.363 1.00 . A A . 78 MET HE1 1 1
16 30865 1 1 77 MET HE2 H 5.442 6.990 9.236 1.00 . A A . 78 MET HE2 1 1
16 30866 1 1 77 MET HE3 H 6.095 8.380 8.361 1.00 . A A . 78 MET HE3 1 1
16 30867 1 1 77 MET HG2 H 6.367 8.079 12.884 1.00 . A A . 78 MET HG2 1 1
16 30868 1 1 77 MET HG3 H 6.770 6.888 11.647 1.00 . A A . 78 MET HG3 1 1
16 30869 1 1 77 MET N N 5.913 6.105 14.230 1.00 . A A . 78 MET N 1 1
16 30870 1 1 77 MET O O 5.571 4.549 11.177 1.00 . A A . 78 MET O 1 1
16 30871 1 1 77 MET SD S 5.801 8.860 10.690 1.00 . A A . 78 MET SD 1 1
16 30872 1 1 78 SER C C 5.307 1.290 12.080 1.00 . A A . 79 SER C 1 1
16 30873 1 1 78 SER CA C 6.431 2.289 12.361 1.00 . A A . 79 SER CA 1 1
16 30874 1 1 78 SER CB C 7.494 1.625 13.237 1.00 . A A . 79 SER CB 1 1
16 30875 1 1 78 SER H H 5.808 3.477 14.047 1.00 . A A . 79 SER H 1 1
16 30876 1 1 78 SER HA H 6.878 2.602 11.429 1.00 . A A . 79 SER HA 1 1
16 30877 1 1 78 SER HB2 H 8.395 2.215 13.225 1.00 . A A . 79 SER HB2 1 1
16 30878 1 1 78 SER HB3 H 7.128 1.554 14.254 1.00 . A A . 79 SER HB3 1 1
16 30879 1 1 78 SER HG H 6.968 -0.188 12.768 1.00 . A A . 79 SER HG 1 1
16 30880 1 1 78 SER N N 5.879 3.478 13.069 1.00 . A A . 79 SER N 1 1
16 30881 1 1 78 SER O O 5.507 0.288 11.422 1.00 . A A . 79 SER O 1 1
16 30882 1 1 78 SER OG O 7.777 0.327 12.730 1.00 . A A . 79 SER OG 1 1
16 30883 1 1 79 ALA C C 2.166 1.096 11.140 1.00 . A A . 80 ALA C 1 1
16 30884 1 1 79 ALA CA C 2.990 0.617 12.338 1.00 . A A . 80 ALA CA 1 1
16 30885 1 1 79 ALA CB C 2.100 0.573 13.582 1.00 . A A . 80 ALA CB 1 1
16 30886 1 1 79 ALA H H 3.989 2.366 13.103 1.00 . A A . 80 ALA H 1 1
16 30887 1 1 79 ALA HA H 3.374 -0.373 12.137 1.00 . A A . 80 ALA HA 1 1
16 30888 1 1 79 ALA HB1 H 2.412 1.341 14.275 1.00 . A A . 80 ALA HB1 1 1
16 30889 1 1 79 ALA HB2 H 1.073 0.742 13.295 1.00 . A A . 80 ALA HB2 1 1
16 30890 1 1 79 ALA HB3 H 2.188 -0.395 14.053 1.00 . A A . 80 ALA HB3 1 1
16 30891 1 1 79 ALA N N 4.128 1.554 12.574 1.00 . A A . 80 ALA N 1 1
16 30892 1 1 79 ALA O O 1.157 0.513 10.799 1.00 . A A . 80 ALA O 1 1
16 30893 1 1 80 LEU C C 1.527 1.480 8.367 1.00 . A A . 81 LEU C 1 1
16 30894 1 1 80 LEU CA C 1.817 2.661 9.327 1.00 . A A . 81 LEU CA 1 1
16 30895 1 1 80 LEU CB C 2.658 3.714 8.594 1.00 . A A . 81 LEU CB 1 1
16 30896 1 1 80 LEU CD1 C 0.646 5.143 8.094 1.00 . A A . 81 LEU CD1 1 1
16 30897 1 1 80 LEU CD2 C 1.879 5.449 10.235 1.00 . A A . 81 LEU CD2 1 1
16 30898 1 1 80 LEU CG C 2.028 5.108 8.750 1.00 . A A . 81 LEU CG 1 1
16 30899 1 1 80 LEU H H 3.402 2.612 10.788 1.00 . A A . 81 LEU H 1 1
16 30900 1 1 80 LEU HA H 0.913 3.109 9.677 1.00 . A A . 81 LEU HA 1 1
16 30901 1 1 80 LEU HB2 H 3.656 3.725 9.011 1.00 . A A . 81 LEU HB2 1 1
16 30902 1 1 80 LEU HB3 H 2.714 3.462 7.545 1.00 . A A . 81 LEU HB3 1 1
16 30903 1 1 80 LEU HD11 H 0.574 4.366 7.348 1.00 . A A . 81 LEU HD11 1 1
16 30904 1 1 80 LEU HD12 H -0.108 4.989 8.849 1.00 . A A . 81 LEU HD12 1 1
16 30905 1 1 80 LEU HD13 H 0.496 6.106 7.630 1.00 . A A . 81 LEU HD13 1 1
16 30906 1 1 80 LEU HD21 H 2.533 4.818 10.818 1.00 . A A . 81 LEU HD21 1 1
16 30907 1 1 80 LEU HD22 H 2.139 6.484 10.394 1.00 . A A . 81 LEU HD22 1 1
16 30908 1 1 80 LEU HD23 H 0.855 5.286 10.539 1.00 . A A . 81 LEU HD23 1 1
16 30909 1 1 80 LEU HG H 2.664 5.841 8.277 1.00 . A A . 81 LEU HG 1 1
16 30910 1 1 80 LEU N N 2.585 2.153 10.499 1.00 . A A . 81 LEU N 1 1
16 30911 1 1 80 LEU O O 2.453 0.958 7.778 1.00 . A A . 81 LEU O 1 1
16 30912 1 1 81 PRO C C 0.289 0.196 5.882 1.00 . A A . 82 PRO C 1 1
16 30913 1 1 81 PRO CA C -0.056 -0.079 7.348 1.00 . A A . 82 PRO CA 1 1
16 30914 1 1 81 PRO CB C -1.570 -0.273 7.485 1.00 . A A . 82 PRO CB 1 1
16 30915 1 1 81 PRO CD C -0.901 1.646 8.921 1.00 . A A . 82 PRO CD 1 1
16 30916 1 1 81 PRO CG C -2.093 0.783 8.483 1.00 . A A . 82 PRO CG 1 1
16 30917 1 1 81 PRO HA H 0.448 -0.968 7.687 1.00 . A A . 82 PRO HA 1 1
16 30918 1 1 81 PRO HB2 H -2.037 -0.131 6.522 1.00 . A A . 82 PRO HB2 1 1
16 30919 1 1 81 PRO HB3 H -1.786 -1.260 7.852 1.00 . A A . 82 PRO HB3 1 1
16 30920 1 1 81 PRO HD2 H -1.055 2.670 8.610 1.00 . A A . 82 PRO HD2 1 1
16 30921 1 1 81 PRO HD3 H -0.775 1.588 9.991 1.00 . A A . 82 PRO HD3 1 1
16 30922 1 1 81 PRO HG2 H -2.838 1.400 8.003 1.00 . A A . 82 PRO HG2 1 1
16 30923 1 1 81 PRO HG3 H -2.521 0.293 9.341 1.00 . A A . 82 PRO HG3 1 1
16 30924 1 1 81 PRO N N 0.274 1.059 8.232 1.00 . A A . 82 PRO N 1 1
16 30925 1 1 81 PRO O O 0.122 1.289 5.368 1.00 . A A . 82 PRO O 1 1
16 30926 1 1 82 VAL C C 0.574 -1.961 3.074 1.00 . A A . 83 VAL C 1 1
16 30927 1 1 82 VAL CA C 1.050 -0.702 3.757 1.00 . A A . 83 VAL CA 1 1
16 30928 1 1 82 VAL CB C 2.564 -0.603 3.531 1.00 . A A . 83 VAL CB 1 1
16 30929 1 1 82 VAL CG1 C 2.912 -1.157 2.132 1.00 . A A . 83 VAL CG1 1 1
16 30930 1 1 82 VAL CG2 C 3.012 0.856 3.595 1.00 . A A . 83 VAL CG2 1 1
16 30931 1 1 82 VAL H H 0.814 -1.695 5.643 1.00 . A A . 83 VAL H 1 1
16 30932 1 1 82 VAL HA H 0.548 0.154 3.332 1.00 . A A . 83 VAL HA 1 1
16 30933 1 1 82 VAL HB H 3.079 -1.179 4.293 1.00 . A A . 83 VAL HB 1 1
16 30934 1 1 82 VAL HG11 H 2.186 -0.804 1.412 1.00 . A A . 83 VAL HG11 1 1
16 30935 1 1 82 VAL HG12 H 3.893 -0.812 1.844 1.00 . A A . 83 VAL HG12 1 1
16 30936 1 1 82 VAL HG13 H 2.907 -2.237 2.144 1.00 . A A . 83 VAL HG13 1 1
16 30937 1 1 82 VAL HG21 H 2.248 1.459 4.058 1.00 . A A . 83 VAL HG21 1 1
16 30938 1 1 82 VAL HG22 H 3.920 0.925 4.168 1.00 . A A . 83 VAL HG22 1 1
16 30939 1 1 82 VAL HG23 H 3.195 1.209 2.591 1.00 . A A . 83 VAL HG23 1 1
16 30940 1 1 82 VAL N N 0.727 -0.824 5.201 1.00 . A A . 83 VAL N 1 1
16 30941 1 1 82 VAL O O 0.777 -3.051 3.573 1.00 . A A . 83 VAL O 1 1
16 30942 1 1 83 LEU C C 0.322 -3.131 -0.099 1.00 . A A . 84 LEU C 1 1
16 30943 1 1 83 LEU CA C -0.471 -3.033 1.197 1.00 . A A . 84 LEU CA 1 1
16 30944 1 1 83 LEU CB C -1.972 -2.939 0.925 1.00 . A A . 84 LEU CB 1 1
16 30945 1 1 83 LEU CD1 C -2.188 -5.436 1.045 1.00 . A A . 84 LEU CD1 1 1
16 30946 1 1 83 LEU CD2 C -3.971 -4.074 -0.043 1.00 . A A . 84 LEU CD2 1 1
16 30947 1 1 83 LEU CG C -2.464 -4.194 0.195 1.00 . A A . 84 LEU CG 1 1
16 30948 1 1 83 LEU H H -0.151 -0.933 1.542 1.00 . A A . 84 LEU H 1 1
16 30949 1 1 83 LEU HA H -0.265 -3.899 1.793 1.00 . A A . 84 LEU HA 1 1
16 30950 1 1 83 LEU HB2 H -2.486 -2.855 1.866 1.00 . A A . 84 LEU HB2 1 1
16 30951 1 1 83 LEU HB3 H -2.176 -2.068 0.321 1.00 . A A . 84 LEU HB3 1 1
16 30952 1 1 83 LEU HD11 H -2.243 -5.176 2.093 1.00 . A A . 84 LEU HD11 1 1
16 30953 1 1 83 LEU HD12 H -2.923 -6.196 0.824 1.00 . A A . 84 LEU HD12 1 1
16 30954 1 1 83 LEU HD13 H -1.202 -5.815 0.821 1.00 . A A . 84 LEU HD13 1 1
16 30955 1 1 83 LEU HD21 H -4.375 -3.294 0.584 1.00 . A A . 84 LEU HD21 1 1
16 30956 1 1 83 LEU HD22 H -4.152 -3.832 -1.078 1.00 . A A . 84 LEU HD22 1 1
16 30957 1 1 83 LEU HD23 H -4.448 -5.013 0.197 1.00 . A A . 84 LEU HD23 1 1
16 30958 1 1 83 LEU HG H -1.955 -4.285 -0.752 1.00 . A A . 84 LEU HG 1 1
16 30959 1 1 83 LEU N N -0.021 -1.827 1.929 1.00 . A A . 84 LEU N 1 1
16 30960 1 1 83 LEU O O -0.165 -2.841 -1.173 1.00 . A A . 84 LEU O 1 1
16 30961 1 1 84 MET C C 1.846 -4.755 -2.098 1.00 . A A . 85 MET C 1 1
16 30962 1 1 84 MET CA C 2.413 -3.651 -1.198 1.00 . A A . 85 MET CA 1 1
16 30963 1 1 84 MET CB C 3.837 -4.017 -0.780 1.00 . A A . 85 MET CB 1 1
16 30964 1 1 84 MET CE C 7.184 -1.670 -0.560 1.00 . A A . 85 MET CE 1 1
16 30965 1 1 84 MET CG C 4.705 -2.758 -0.771 1.00 . A A . 85 MET CG 1 1
16 30966 1 1 84 MET H H 1.927 -3.751 0.890 1.00 . A A . 85 MET H 1 1
16 30967 1 1 84 MET HA H 2.420 -2.704 -1.715 1.00 . A A . 85 MET HA 1 1
16 30968 1 1 84 MET HB2 H 3.822 -4.452 0.209 1.00 . A A . 85 MET HB2 1 1
16 30969 1 1 84 MET HB3 H 4.248 -4.729 -1.480 1.00 . A A . 85 MET HB3 1 1
16 30970 1 1 84 MET HE1 H 7.049 -1.578 -1.629 1.00 . A A . 85 MET HE1 1 1
16 30971 1 1 84 MET HE2 H 6.806 -0.784 -0.066 1.00 . A A . 85 MET HE2 1 1
16 30972 1 1 84 MET HE3 H 8.233 -1.780 -0.341 1.00 . A A . 85 MET HE3 1 1
16 30973 1 1 84 MET HG2 H 4.884 -2.438 -1.786 1.00 . A A . 85 MET HG2 1 1
16 30974 1 1 84 MET HG3 H 4.197 -1.973 -0.230 1.00 . A A . 85 MET HG3 1 1
16 30975 1 1 84 MET N N 1.560 -3.532 0.008 1.00 . A A . 85 MET N 1 1
16 30976 1 1 84 MET O O 1.687 -5.882 -1.668 1.00 . A A . 85 MET O 1 1
16 30977 1 1 84 MET SD S 6.284 -3.121 0.037 1.00 . A A . 85 MET SD 1 1
16 30978 1 1 85 VAL C C 1.945 -5.866 -5.322 1.00 . A A . 86 VAL C 1 1
16 30979 1 1 85 VAL CA C 0.943 -5.475 -4.237 1.00 . A A . 86 VAL CA 1 1
16 30980 1 1 85 VAL CB C -0.329 -4.911 -4.871 1.00 . A A . 86 VAL CB 1 1
16 30981 1 1 85 VAL CG1 C -1.038 -4.000 -3.868 1.00 . A A . 86 VAL CG1 1 1
16 30982 1 1 85 VAL CG2 C 0.009 -4.107 -6.126 1.00 . A A . 86 VAL CG2 1 1
16 30983 1 1 85 VAL H H 1.636 -3.532 -3.655 1.00 . A A . 86 VAL H 1 1
16 30984 1 1 85 VAL HA H 0.697 -6.355 -3.673 1.00 . A A . 86 VAL HA 1 1
16 30985 1 1 85 VAL HB H -0.973 -5.721 -5.130 1.00 . A A . 86 VAL HB 1 1
16 30986 1 1 85 VAL HG11 H -0.827 -4.332 -2.865 1.00 . A A . 86 VAL HG11 1 1
16 30987 1 1 85 VAL HG12 H -0.687 -2.987 -3.994 1.00 . A A . 86 VAL HG12 1 1
16 30988 1 1 85 VAL HG13 H -2.103 -4.034 -4.041 1.00 . A A . 86 VAL HG13 1 1
16 30989 1 1 85 VAL HG21 H 0.863 -3.480 -5.932 1.00 . A A . 86 VAL HG21 1 1
16 30990 1 1 85 VAL HG22 H 0.229 -4.779 -6.940 1.00 . A A . 86 VAL HG22 1 1
16 30991 1 1 85 VAL HG23 H -0.838 -3.489 -6.392 1.00 . A A . 86 VAL HG23 1 1
16 30992 1 1 85 VAL N N 1.521 -4.444 -3.331 1.00 . A A . 86 VAL N 1 1
16 30993 1 1 85 VAL O O 2.660 -5.044 -5.851 1.00 . A A . 86 VAL O 1 1
16 30994 1 1 86 THR C C 2.399 -8.783 -7.451 1.00 . A A . 87 THR C 1 1
16 30995 1 1 86 THR CA C 2.960 -7.565 -6.714 1.00 . A A . 87 THR CA 1 1
16 30996 1 1 86 THR CB C 4.301 -7.927 -6.070 1.00 . A A . 87 THR CB 1 1
16 30997 1 1 86 THR CG2 C 4.069 -8.896 -4.911 1.00 . A A . 87 THR CG2 1 1
16 30998 1 1 86 THR H H 1.410 -7.784 -5.219 1.00 . A A . 87 THR H 1 1
16 30999 1 1 86 THR HA H 3.108 -6.759 -7.417 1.00 . A A . 87 THR HA 1 1
16 31000 1 1 86 THR HB H 4.773 -7.032 -5.696 1.00 . A A . 87 THR HB 1 1
16 31001 1 1 86 THR HG1 H 5.609 -7.841 -7.506 1.00 . A A . 87 THR HG1 1 1
16 31002 1 1 86 THR HG21 H 3.429 -9.701 -5.238 1.00 . A A . 87 THR HG21 1 1
16 31003 1 1 86 THR HG22 H 5.016 -9.298 -4.584 1.00 . A A . 87 THR HG22 1 1
16 31004 1 1 86 THR HG23 H 3.599 -8.371 -4.093 1.00 . A A . 87 THR HG23 1 1
16 31005 1 1 86 THR N N 2.001 -7.127 -5.658 1.00 . A A . 87 THR N 1 1
16 31006 1 1 86 THR O O 1.522 -9.465 -6.962 1.00 . A A . 87 THR O 1 1
16 31007 1 1 86 THR OG1 O 5.140 -8.538 -7.040 1.00 . A A . 87 THR OG1 1 1
16 31008 1 1 87 ALA C C 3.469 -11.349 -9.348 1.00 . A A . 88 ALA C 1 1
16 31009 1 1 87 ALA CA C 2.424 -10.230 -9.409 1.00 . A A . 88 ALA CA 1 1
16 31010 1 1 87 ALA CB C 2.206 -9.807 -10.866 1.00 . A A . 88 ALA CB 1 1
16 31011 1 1 87 ALA H H 3.620 -8.489 -8.990 1.00 . A A . 88 ALA H 1 1
16 31012 1 1 87 ALA HA H 1.492 -10.587 -8.995 1.00 . A A . 88 ALA HA 1 1
16 31013 1 1 87 ALA HB1 H 2.904 -9.025 -11.122 1.00 . A A . 88 ALA HB1 1 1
16 31014 1 1 87 ALA HB2 H 2.361 -10.655 -11.517 1.00 . A A . 88 ALA HB2 1 1
16 31015 1 1 87 ALA HB3 H 1.197 -9.443 -10.987 1.00 . A A . 88 ALA HB3 1 1
16 31016 1 1 87 ALA N N 2.910 -9.057 -8.624 1.00 . A A . 88 ALA N 1 1
16 31017 1 1 87 ALA O O 3.549 -12.187 -10.224 1.00 . A A . 88 ALA O 1 1
16 31018 1 1 88 GLU C C 5.463 -12.841 -6.732 1.00 . A A . 89 GLU C 1 1
16 31019 1 1 88 GLU CA C 5.315 -12.426 -8.197 1.00 . A A . 89 GLU CA 1 1
16 31020 1 1 88 GLU CB C 6.652 -11.887 -8.710 1.00 . A A . 89 GLU CB 1 1
16 31021 1 1 88 GLU CD C 9.016 -12.493 -9.249 1.00 . A A . 89 GLU CD 1 1
16 31022 1 1 88 GLU CG C 7.635 -13.045 -8.891 1.00 . A A . 89 GLU CG 1 1
16 31023 1 1 88 GLU H H 4.192 -10.679 -7.622 1.00 . A A . 89 GLU H 1 1
16 31024 1 1 88 GLU HA H 5.026 -13.285 -8.785 1.00 . A A . 89 GLU HA 1 1
16 31025 1 1 88 GLU HB2 H 6.500 -11.391 -9.658 1.00 . A A . 89 GLU HB2 1 1
16 31026 1 1 88 GLU HB3 H 7.054 -11.184 -7.996 1.00 . A A . 89 GLU HB3 1 1
16 31027 1 1 88 GLU HG2 H 7.699 -13.610 -7.972 1.00 . A A . 89 GLU HG2 1 1
16 31028 1 1 88 GLU HG3 H 7.289 -13.690 -9.686 1.00 . A A . 89 GLU HG3 1 1
16 31029 1 1 88 GLU N N 4.273 -11.365 -8.317 1.00 . A A . 89 GLU N 1 1
16 31030 1 1 88 GLU O O 5.183 -13.966 -6.366 1.00 . A A . 89 GLU O 1 1
16 31031 1 1 88 GLU OE1 O 9.070 -11.460 -9.895 1.00 . A A . 89 GLU OE1 1 1
16 31032 1 1 88 GLU OE2 O 9.996 -13.114 -8.872 1.00 . A A . 89 GLU OE2 1 1
16 31033 1 1 89 ALA C C 6.843 -13.621 -4.347 1.00 . A A . 90 ALA C 1 1
16 31034 1 1 89 ALA CA C 6.077 -12.300 -4.453 1.00 . A A . 90 ALA CA 1 1
16 31035 1 1 89 ALA CB C 4.703 -12.444 -3.794 1.00 . A A . 90 ALA CB 1 1
16 31036 1 1 89 ALA H H 6.132 -11.047 -6.207 1.00 . A A . 90 ALA H 1 1
16 31037 1 1 89 ALA HA H 6.637 -11.519 -3.956 1.00 . A A . 90 ALA HA 1 1
16 31038 1 1 89 ALA HB1 H 4.021 -11.725 -4.223 1.00 . A A . 90 ALA HB1 1 1
16 31039 1 1 89 ALA HB2 H 4.326 -13.441 -3.960 1.00 . A A . 90 ALA HB2 1 1
16 31040 1 1 89 ALA HB3 H 4.794 -12.265 -2.733 1.00 . A A . 90 ALA HB3 1 1
16 31041 1 1 89 ALA N N 5.907 -11.947 -5.891 1.00 . A A . 90 ALA N 1 1
16 31042 1 1 89 ALA O O 6.266 -14.690 -4.386 1.00 . A A . 90 ALA O 1 1
16 31043 1 1 90 LYS C C 8.490 -15.613 -2.900 1.00 . A A . 91 LYS C 1 1
16 31044 1 1 90 LYS CA C 8.942 -14.802 -4.117 1.00 . A A . 91 LYS CA 1 1
16 31045 1 1 90 LYS CB C 10.419 -14.433 -3.973 1.00 . A A . 91 LYS CB 1 1
16 31046 1 1 90 LYS CD C 12.320 -13.962 -5.542 1.00 . A A . 91 LYS CD 1 1
16 31047 1 1 90 LYS CE C 13.231 -13.579 -4.374 1.00 . A A . 91 LYS CE 1 1
16 31048 1 1 90 LYS CG C 10.867 -13.622 -5.194 1.00 . A A . 91 LYS CG 1 1
16 31049 1 1 90 LYS H H 8.589 -12.688 -4.194 1.00 . A A . 91 LYS H 1 1
16 31050 1 1 90 LYS HA H 8.806 -15.393 -5.011 1.00 . A A . 91 LYS HA 1 1
16 31051 1 1 90 LYS HB2 H 10.557 -13.843 -3.079 1.00 . A A . 91 LYS HB2 1 1
16 31052 1 1 90 LYS HB3 H 11.005 -15.331 -3.904 1.00 . A A . 91 LYS HB3 1 1
16 31053 1 1 90 LYS HD2 H 12.407 -15.021 -5.737 1.00 . A A . 91 LYS HD2 1 1
16 31054 1 1 90 LYS HD3 H 12.616 -13.410 -6.421 1.00 . A A . 91 LYS HD3 1 1
16 31055 1 1 90 LYS HE2 H 13.040 -14.235 -3.537 1.00 . A A . 91 LYS HE2 1 1
16 31056 1 1 90 LYS HE3 H 14.262 -13.673 -4.677 1.00 . A A . 91 LYS HE3 1 1
16 31057 1 1 90 LYS HG2 H 10.232 -13.857 -6.036 1.00 . A A . 91 LYS HG2 1 1
16 31058 1 1 90 LYS HG3 H 10.791 -12.568 -4.971 1.00 . A A . 91 LYS HG3 1 1
16 31059 1 1 90 LYS HZ1 H 12.954 -11.564 -4.819 1.00 . A A . 91 LYS HZ1 1 1
16 31060 1 1 90 LYS HZ2 H 12.030 -12.116 -3.504 1.00 . A A . 91 LYS HZ2 1 1
16 31061 1 1 90 LYS HZ3 H 13.694 -11.846 -3.316 1.00 . A A . 91 LYS HZ3 1 1
16 31062 1 1 90 LYS N N 8.140 -13.557 -4.218 1.00 . A A . 91 LYS N 1 1
16 31063 1 1 90 LYS NZ N 12.957 -12.170 -3.973 1.00 . A A . 91 LYS NZ 1 1
16 31064 1 1 90 LYS O O 7.470 -16.274 -2.929 1.00 . A A . 91 LYS O 1 1
16 31065 1 1 91 LYS C C 9.263 -15.574 0.639 1.00 . A A . 92 LYS C 1 1
16 31066 1 1 91 LYS CA C 8.855 -16.351 -0.620 1.00 . A A . 92 LYS CA 1 1
16 31067 1 1 91 LYS CB C 9.553 -17.717 -0.655 1.00 . A A . 92 LYS CB 1 1
16 31068 1 1 91 LYS CD C 10.030 -19.727 0.754 1.00 . A A . 92 LYS CD 1 1
16 31069 1 1 91 LYS CE C 9.286 -20.993 1.180 1.00 . A A . 92 LYS CE 1 1
16 31070 1 1 91 LYS CG C 9.023 -18.610 0.472 1.00 . A A . 92 LYS CG 1 1
16 31071 1 1 91 LYS H H 10.064 -15.042 -1.829 1.00 . A A . 92 LYS H 1 1
16 31072 1 1 91 LYS HA H 7.784 -16.498 -0.615 1.00 . A A . 92 LYS HA 1 1
16 31073 1 1 91 LYS HB2 H 9.357 -18.191 -1.606 1.00 . A A . 92 LYS HB2 1 1
16 31074 1 1 91 LYS HB3 H 10.617 -17.584 -0.538 1.00 . A A . 92 LYS HB3 1 1
16 31075 1 1 91 LYS HD2 H 10.603 -19.928 -0.140 1.00 . A A . 92 LYS HD2 1 1
16 31076 1 1 91 LYS HD3 H 10.696 -19.419 1.546 1.00 . A A . 92 LYS HD3 1 1
16 31077 1 1 91 LYS HE2 H 8.657 -21.331 0.369 1.00 . A A . 92 LYS HE2 1 1
16 31078 1 1 91 LYS HE3 H 10.001 -21.764 1.428 1.00 . A A . 92 LYS HE3 1 1
16 31079 1 1 91 LYS HG2 H 8.879 -18.022 1.366 1.00 . A A . 92 LYS HG2 1 1
16 31080 1 1 91 LYS HG3 H 8.082 -19.046 0.173 1.00 . A A . 92 LYS HG3 1 1
16 31081 1 1 91 LYS HZ1 H 8.533 -19.687 2.616 1.00 . A A . 92 LYS HZ1 1 1
16 31082 1 1 91 LYS HZ2 H 7.449 -20.912 2.157 1.00 . A A . 92 LYS HZ2 1 1
16 31083 1 1 91 LYS HZ3 H 8.756 -21.277 3.174 1.00 . A A . 92 LYS HZ3 1 1
16 31084 1 1 91 LYS N N 9.242 -15.576 -1.832 1.00 . A A . 92 LYS N 1 1
16 31085 1 1 91 LYS NZ N 8.442 -20.695 2.371 1.00 . A A . 92 LYS NZ 1 1
16 31086 1 1 91 LYS O O 8.587 -14.653 1.051 1.00 . A A . 92 LYS O 1 1
16 31087 1 1 92 GLU C C 10.792 -13.713 2.247 1.00 . A A . 93 GLU C 1 1
16 31088 1 1 92 GLU CA C 10.787 -15.226 2.491 1.00 . A A . 93 GLU CA 1 1
16 31089 1 1 92 GLU CB C 12.198 -15.682 2.870 1.00 . A A . 93 GLU CB 1 1
16 31090 1 1 92 GLU CD C 13.960 -15.559 4.637 1.00 . A A . 93 GLU CD 1 1
16 31091 1 1 92 GLU CG C 12.486 -15.293 4.321 1.00 . A A . 93 GLU CG 1 1
16 31092 1 1 92 GLU H H 10.880 -16.687 0.925 1.00 . A A . 93 GLU H 1 1
16 31093 1 1 92 GLU HA H 10.109 -15.459 3.294 1.00 . A A . 93 GLU HA 1 1
16 31094 1 1 92 GLU HB2 H 12.269 -16.755 2.762 1.00 . A A . 93 GLU HB2 1 1
16 31095 1 1 92 GLU HB3 H 12.917 -15.205 2.222 1.00 . A A . 93 GLU HB3 1 1
16 31096 1 1 92 GLU HG2 H 12.271 -14.244 4.463 1.00 . A A . 93 GLU HG2 1 1
16 31097 1 1 92 GLU HG3 H 11.867 -15.882 4.982 1.00 . A A . 93 GLU HG3 1 1
16 31098 1 1 92 GLU N N 10.352 -15.940 1.260 1.00 . A A . 93 GLU N 1 1
16 31099 1 1 92 GLU O O 10.631 -12.930 3.160 1.00 . A A . 93 GLU O 1 1
16 31100 1 1 92 GLU OE1 O 14.698 -15.859 3.713 1.00 . A A . 93 GLU OE1 1 1
16 31101 1 1 92 GLU OE2 O 14.325 -15.457 5.797 1.00 . A A . 93 GLU OE2 1 1
16 31102 1 1 93 ASN C C 9.742 -11.178 1.311 1.00 . A A . 94 ASN C 1 1
16 31103 1 1 93 ASN CA C 10.999 -11.834 0.734 1.00 . A A . 94 ASN CA 1 1
16 31104 1 1 93 ASN CB C 11.040 -11.613 -0.780 1.00 . A A . 94 ASN CB 1 1
16 31105 1 1 93 ASN CG C 12.087 -10.547 -1.110 1.00 . A A . 94 ASN CG 1 1
16 31106 1 1 93 ASN H H 11.112 -13.943 0.300 1.00 . A A . 94 ASN H 1 1
16 31107 1 1 93 ASN HA H 11.874 -11.390 1.185 1.00 . A A . 94 ASN HA 1 1
16 31108 1 1 93 ASN HB2 H 11.300 -12.540 -1.271 1.00 . A A . 94 ASN HB2 1 1
16 31109 1 1 93 ASN HB3 H 10.072 -11.282 -1.122 1.00 . A A . 94 ASN HB3 1 1
16 31110 1 1 93 ASN HD21 H 11.638 -9.417 0.460 1.00 . A A . 94 ASN HD21 1 1
16 31111 1 1 93 ASN HD22 H 12.880 -8.821 -0.533 1.00 . A A . 94 ASN HD22 1 1
16 31112 1 1 93 ASN N N 10.979 -13.296 1.025 1.00 . A A . 94 ASN N 1 1
16 31113 1 1 93 ASN ND2 N 12.212 -9.509 -0.330 1.00 . A A . 94 ASN ND2 1 1
16 31114 1 1 93 ASN O O 9.736 -10.009 1.641 1.00 . A A . 94 ASN O 1 1
16 31115 1 1 93 ASN OD1 O 12.800 -10.661 -2.087 1.00 . A A . 94 ASN OD1 1 1
16 31116 1 1 94 ILE C C 7.595 -11.092 3.492 1.00 . A A . 95 ILE C 1 1
16 31117 1 1 94 ILE CA C 7.423 -11.340 1.991 1.00 . A A . 95 ILE CA 1 1
16 31118 1 1 94 ILE CB C 6.266 -12.314 1.762 1.00 . A A . 95 ILE CB 1 1
16 31119 1 1 94 ILE CD1 C 5.135 -13.716 0.029 1.00 . A A . 95 ILE CD1 1 1
16 31120 1 1 94 ILE CG1 C 6.073 -12.529 0.259 1.00 . A A . 95 ILE CG1 1 1
16 31121 1 1 94 ILE CG2 C 4.983 -11.735 2.361 1.00 . A A . 95 ILE CG2 1 1
16 31122 1 1 94 ILE H H 8.703 -12.860 1.164 1.00 . A A . 95 ILE H 1 1
16 31123 1 1 94 ILE HA H 7.209 -10.405 1.495 1.00 . A A . 95 ILE HA 1 1
16 31124 1 1 94 ILE HB H 6.491 -13.258 2.238 1.00 . A A . 95 ILE HB 1 1
16 31125 1 1 94 ILE HD11 H 4.598 -13.933 0.941 1.00 . A A . 95 ILE HD11 1 1
16 31126 1 1 94 ILE HD12 H 4.433 -13.473 -0.753 1.00 . A A . 95 ILE HD12 1 1
16 31127 1 1 94 ILE HD13 H 5.714 -14.581 -0.262 1.00 . A A . 95 ILE HD13 1 1
16 31128 1 1 94 ILE HG12 H 5.644 -11.640 -0.179 1.00 . A A . 95 ILE HG12 1 1
16 31129 1 1 94 ILE HG13 H 7.028 -12.733 -0.200 1.00 . A A . 95 ILE HG13 1 1
16 31130 1 1 94 ILE HG21 H 4.875 -10.706 2.052 1.00 . A A . 95 ILE HG21 1 1
16 31131 1 1 94 ILE HG22 H 4.135 -12.307 2.015 1.00 . A A . 95 ILE HG22 1 1
16 31132 1 1 94 ILE HG23 H 5.034 -11.785 3.439 1.00 . A A . 95 ILE HG23 1 1
16 31133 1 1 94 ILE N N 8.677 -11.921 1.436 1.00 . A A . 95 ILE N 1 1
16 31134 1 1 94 ILE O O 6.975 -10.215 4.060 1.00 . A A . 95 ILE O 1 1
16 31135 1 1 95 ILE C C 9.480 -10.402 5.830 1.00 . A A . 96 ILE C 1 1
16 31136 1 1 95 ILE CA C 8.642 -11.661 5.601 1.00 . A A . 96 ILE CA 1 1
16 31137 1 1 95 ILE CB C 9.366 -12.876 6.182 1.00 . A A . 96 ILE CB 1 1
16 31138 1 1 95 ILE CD1 C 9.188 -15.348 6.512 1.00 . A A . 96 ILE CD1 1 1
16 31139 1 1 95 ILE CG1 C 8.403 -14.065 6.233 1.00 . A A . 96 ILE CG1 1 1
16 31140 1 1 95 ILE CG2 C 9.851 -12.554 7.598 1.00 . A A . 96 ILE CG2 1 1
16 31141 1 1 95 ILE H H 8.924 -12.558 3.663 1.00 . A A . 96 ILE H 1 1
16 31142 1 1 95 ILE HA H 7.687 -11.546 6.086 1.00 . A A . 96 ILE HA 1 1
16 31143 1 1 95 ILE HB H 10.214 -13.123 5.559 1.00 . A A . 96 ILE HB 1 1
16 31144 1 1 95 ILE HD11 H 9.996 -15.134 7.195 1.00 . A A . 96 ILE HD11 1 1
16 31145 1 1 95 ILE HD12 H 8.530 -16.084 6.951 1.00 . A A . 96 ILE HD12 1 1
16 31146 1 1 95 ILE HD13 H 9.590 -15.733 5.587 1.00 . A A . 96 ILE HD13 1 1
16 31147 1 1 95 ILE HG12 H 7.678 -13.907 7.018 1.00 . A A . 96 ILE HG12 1 1
16 31148 1 1 95 ILE HG13 H 7.893 -14.156 5.285 1.00 . A A . 96 ILE HG13 1 1
16 31149 1 1 95 ILE HG21 H 9.220 -11.791 8.029 1.00 . A A . 96 ILE HG21 1 1
16 31150 1 1 95 ILE HG22 H 9.803 -13.447 8.205 1.00 . A A . 96 ILE HG22 1 1
16 31151 1 1 95 ILE HG23 H 10.869 -12.200 7.558 1.00 . A A . 96 ILE HG23 1 1
16 31152 1 1 95 ILE N N 8.433 -11.856 4.138 1.00 . A A . 96 ILE N 1 1
16 31153 1 1 95 ILE O O 9.116 -9.534 6.598 1.00 . A A . 96 ILE O 1 1
16 31154 1 1 96 ALA C C 10.589 -7.840 5.243 1.00 . A A . 97 ALA C 1 1
16 31155 1 1 96 ALA CA C 11.457 -9.090 5.338 1.00 . A A . 97 ALA CA 1 1
16 31156 1 1 96 ALA CB C 12.514 -9.053 4.233 1.00 . A A . 97 ALA CB 1 1
16 31157 1 1 96 ALA H H 10.864 -11.007 4.550 1.00 . A A . 97 ALA H 1 1
16 31158 1 1 96 ALA HA H 11.937 -9.120 6.302 1.00 . A A . 97 ALA HA 1 1
16 31159 1 1 96 ALA HB1 H 12.091 -9.439 3.317 1.00 . A A . 97 ALA HB1 1 1
16 31160 1 1 96 ALA HB2 H 12.838 -8.035 4.078 1.00 . A A . 97 ALA HB2 1 1
16 31161 1 1 96 ALA HB3 H 13.359 -9.660 4.522 1.00 . A A . 97 ALA HB3 1 1
16 31162 1 1 96 ALA N N 10.596 -10.296 5.165 1.00 . A A . 97 ALA N 1 1
16 31163 1 1 96 ALA O O 10.691 -6.932 6.043 1.00 . A A . 97 ALA O 1 1
16 31164 1 1 97 ALA C C 8.037 -6.401 5.387 1.00 . A A . 98 ALA C 1 1
16 31165 1 1 97 ALA CA C 8.852 -6.609 4.107 1.00 . A A . 98 ALA CA 1 1
16 31166 1 1 97 ALA CB C 7.909 -6.854 2.932 1.00 . A A . 98 ALA CB 1 1
16 31167 1 1 97 ALA H H 9.673 -8.537 3.635 1.00 . A A . 98 ALA H 1 1
16 31168 1 1 97 ALA HA H 9.452 -5.733 3.913 1.00 . A A . 98 ALA HA 1 1
16 31169 1 1 97 ALA HB1 H 8.368 -7.544 2.241 1.00 . A A . 98 ALA HB1 1 1
16 31170 1 1 97 ALA HB2 H 6.982 -7.273 3.295 1.00 . A A . 98 ALA HB2 1 1
16 31171 1 1 97 ALA HB3 H 7.712 -5.921 2.430 1.00 . A A . 98 ALA HB3 1 1
16 31172 1 1 97 ALA N N 9.735 -7.791 4.267 1.00 . A A . 98 ALA N 1 1
16 31173 1 1 97 ALA O O 8.015 -5.326 5.954 1.00 . A A . 98 ALA O 1 1
16 31174 1 1 98 ALA C C 7.384 -6.718 8.216 1.00 . A A . 99 ALA C 1 1
16 31175 1 1 98 ALA CA C 6.537 -7.286 7.073 1.00 . A A . 99 ALA CA 1 1
16 31176 1 1 98 ALA CB C 5.996 -8.658 7.474 1.00 . A A . 99 ALA CB 1 1
16 31177 1 1 98 ALA H H 7.384 -8.272 5.366 1.00 . A A . 99 ALA H 1 1
16 31178 1 1 98 ALA HA H 5.714 -6.621 6.874 1.00 . A A . 99 ALA HA 1 1
16 31179 1 1 98 ALA HB1 H 5.927 -9.288 6.599 1.00 . A A . 99 ALA HB1 1 1
16 31180 1 1 98 ALA HB2 H 6.661 -9.112 8.193 1.00 . A A . 99 ALA HB2 1 1
16 31181 1 1 98 ALA HB3 H 5.015 -8.543 7.913 1.00 . A A . 99 ALA HB3 1 1
16 31182 1 1 98 ALA N N 7.360 -7.420 5.840 1.00 . A A . 99 ALA N 1 1
16 31183 1 1 98 ALA O O 6.944 -5.861 8.955 1.00 . A A . 99 ALA O 1 1
16 31184 1 1 99 GLN C C 9.415 -5.139 9.443 1.00 . A A . 100 GLN C 1 1
16 31185 1 1 99 GLN CA C 9.451 -6.665 9.473 1.00 . A A . 100 GLN CA 1 1
16 31186 1 1 99 GLN CB C 10.891 -7.146 9.282 1.00 . A A . 100 GLN CB 1 1
16 31187 1 1 99 GLN CD C 12.368 -9.154 9.113 1.00 . A A . 100 GLN CD 1 1
16 31188 1 1 99 GLN CG C 10.935 -8.674 9.351 1.00 . A A . 100 GLN CG 1 1
16 31189 1 1 99 GLN H H 8.935 -7.876 7.768 1.00 . A A . 100 GLN H 1 1
16 31190 1 1 99 GLN HA H 9.074 -7.016 10.423 1.00 . A A . 100 GLN HA 1 1
16 31191 1 1 99 GLN HB2 H 11.256 -6.817 8.320 1.00 . A A . 100 GLN HB2 1 1
16 31192 1 1 99 GLN HB3 H 11.514 -6.735 10.063 1.00 . A A . 100 GLN HB3 1 1
16 31193 1 1 99 GLN HE21 H 11.811 -10.945 8.462 1.00 . A A . 100 GLN HE21 1 1
16 31194 1 1 99 GLN HE22 H 13.487 -10.674 8.497 1.00 . A A . 100 GLN HE22 1 1
16 31195 1 1 99 GLN HG2 H 10.603 -9.000 10.326 1.00 . A A . 100 GLN HG2 1 1
16 31196 1 1 99 GLN HG3 H 10.288 -9.088 8.592 1.00 . A A . 100 GLN HG3 1 1
16 31197 1 1 99 GLN N N 8.593 -7.188 8.372 1.00 . A A . 100 GLN N 1 1
16 31198 1 1 99 GLN NE2 N 12.573 -10.358 8.652 1.00 . A A . 100 GLN NE2 1 1
16 31199 1 1 99 GLN O O 9.579 -4.479 10.450 1.00 . A A . 100 GLN O 1 1
16 31200 1 1 99 GLN OE1 O 13.312 -8.425 9.348 1.00 . A A . 100 GLN OE1 1 1
16 31201 1 1 100 ALA C C 7.700 -2.618 8.378 1.00 . A A . 101 ALA C 1 1
16 31202 1 1 100 ALA CA C 9.144 -3.093 8.176 1.00 . A A . 101 ALA CA 1 1
16 31203 1 1 100 ALA CB C 9.632 -2.672 6.786 1.00 . A A . 101 ALA CB 1 1
16 31204 1 1 100 ALA H H 9.068 -5.139 7.492 1.00 . A A . 101 ALA H 1 1
16 31205 1 1 100 ALA HA H 9.778 -2.652 8.931 1.00 . A A . 101 ALA HA 1 1
16 31206 1 1 100 ALA HB1 H 9.035 -3.164 6.032 1.00 . A A . 101 ALA HB1 1 1
16 31207 1 1 100 ALA HB2 H 9.537 -1.602 6.679 1.00 . A A . 101 ALA HB2 1 1
16 31208 1 1 100 ALA HB3 H 10.668 -2.956 6.667 1.00 . A A . 101 ALA HB3 1 1
16 31209 1 1 100 ALA N N 9.198 -4.579 8.288 1.00 . A A . 101 ALA N 1 1
16 31210 1 1 100 ALA O O 7.133 -2.761 9.443 1.00 . A A . 101 ALA O 1 1
16 31211 1 1 101 GLY C C 4.882 -2.246 6.341 1.00 . A A . 102 GLY C 1 1
16 31212 1 1 101 GLY CA C 5.706 -1.571 7.438 1.00 . A A . 102 GLY CA 1 1
16 31213 1 1 101 GLY H H 7.589 -1.969 6.518 1.00 . A A . 102 GLY H 1 1
16 31214 1 1 101 GLY HA2 H 5.304 -1.822 8.397 1.00 . A A . 102 GLY HA2 1 1
16 31215 1 1 101 GLY HA3 H 5.681 -0.501 7.301 1.00 . A A . 102 GLY HA3 1 1
16 31216 1 1 101 GLY N N 7.108 -2.060 7.353 1.00 . A A . 102 GLY N 1 1
16 31217 1 1 101 GLY O O 3.673 -2.148 6.303 1.00 . A A . 102 GLY O 1 1
16 31218 1 1 102 ALA C C 3.833 -4.667 4.908 1.00 . A A . 103 ALA C 1 1
16 31219 1 1 102 ALA CA C 4.866 -3.683 4.353 1.00 . A A . 103 ALA CA 1 1
16 31220 1 1 102 ALA CB C 5.911 -4.437 3.543 1.00 . A A . 103 ALA CB 1 1
16 31221 1 1 102 ALA H H 6.522 -3.016 5.549 1.00 . A A . 103 ALA H 1 1
16 31222 1 1 102 ALA HA H 4.370 -2.979 3.717 1.00 . A A . 103 ALA HA 1 1
16 31223 1 1 102 ALA HB1 H 6.835 -4.478 4.100 1.00 . A A . 103 ALA HB1 1 1
16 31224 1 1 102 ALA HB2 H 5.560 -5.437 3.353 1.00 . A A . 103 ALA HB2 1 1
16 31225 1 1 102 ALA HB3 H 6.077 -3.928 2.605 1.00 . A A . 103 ALA HB3 1 1
16 31226 1 1 102 ALA N N 5.547 -2.951 5.467 1.00 . A A . 103 ALA N 1 1
16 31227 1 1 102 ALA O O 3.339 -5.525 4.202 1.00 . A A . 103 ALA O 1 1
16 31228 1 1 103 SER C C 1.510 -6.015 5.908 1.00 . A A . 104 SER C 1 1
16 31229 1 1 103 SER CA C 2.594 -5.496 6.861 1.00 . A A . 104 SER CA 1 1
16 31230 1 1 103 SER CB C 1.909 -4.748 8.008 1.00 . A A . 104 SER CB 1 1
16 31231 1 1 103 SER H H 4.003 -3.875 6.695 1.00 . A A . 104 SER H 1 1
16 31232 1 1 103 SER HA H 3.141 -6.333 7.266 1.00 . A A . 104 SER HA 1 1
16 31233 1 1 103 SER HB2 H 1.700 -3.735 7.705 1.00 . A A . 104 SER HB2 1 1
16 31234 1 1 103 SER HB3 H 0.978 -5.245 8.254 1.00 . A A . 104 SER HB3 1 1
16 31235 1 1 103 SER HG H 2.238 -4.524 9.911 1.00 . A A . 104 SER HG 1 1
16 31236 1 1 103 SER N N 3.554 -4.566 6.176 1.00 . A A . 104 SER N 1 1
16 31237 1 1 103 SER O O 1.076 -7.143 6.025 1.00 . A A . 104 SER O 1 1
16 31238 1 1 103 SER OG O 2.769 -4.733 9.140 1.00 . A A . 104 SER OG 1 1
16 31239 1 1 104 GLY C C 0.631 -6.150 2.721 1.00 . A A . 105 GLY C 1 1
16 31240 1 1 104 GLY CA C 0.004 -5.690 4.040 1.00 . A A . 105 GLY CA 1 1
16 31241 1 1 104 GLY H H 1.421 -4.306 4.894 1.00 . A A . 105 GLY H 1 1
16 31242 1 1 104 GLY HA2 H -0.535 -6.513 4.488 1.00 . A A . 105 GLY HA2 1 1
16 31243 1 1 104 GLY HA3 H -0.684 -4.883 3.844 1.00 . A A . 105 GLY HA3 1 1
16 31244 1 1 104 GLY N N 1.065 -5.216 4.977 1.00 . A A . 105 GLY N 1 1
16 31245 1 1 104 GLY O O 1.452 -5.469 2.141 1.00 . A A . 105 GLY O 1 1
16 31246 1 1 105 TYR C C -0.297 -8.559 0.197 1.00 . A A . 106 TYR C 1 1
16 31247 1 1 105 TYR CA C 0.789 -7.798 0.946 1.00 . A A . 106 TYR CA 1 1
16 31248 1 1 105 TYR CB C 1.967 -8.741 1.199 1.00 . A A . 106 TYR CB 1 1
16 31249 1 1 105 TYR CD1 C 2.069 -9.384 -1.254 1.00 . A A . 106 TYR CD1 1 1
16 31250 1 1 105 TYR CD2 C 2.057 -11.143 0.416 1.00 . A A . 106 TYR CD2 1 1
16 31251 1 1 105 TYR CE1 C 2.135 -10.351 -2.265 1.00 . A A . 106 TYR CE1 1 1
16 31252 1 1 105 TYR CE2 C 2.126 -12.105 -0.596 1.00 . A A . 106 TYR CE2 1 1
16 31253 1 1 105 TYR CG C 2.029 -9.780 0.094 1.00 . A A . 106 TYR CG 1 1
16 31254 1 1 105 TYR CZ C 2.164 -11.711 -1.934 1.00 . A A . 106 TYR CZ 1 1
16 31255 1 1 105 TYR H H -0.437 -7.824 2.717 1.00 . A A . 106 TYR H 1 1
16 31256 1 1 105 TYR HA H 1.119 -6.961 0.348 1.00 . A A . 106 TYR HA 1 1
16 31257 1 1 105 TYR HB2 H 2.885 -8.172 1.212 1.00 . A A . 106 TYR HB2 1 1
16 31258 1 1 105 TYR HB3 H 1.835 -9.235 2.150 1.00 . A A . 106 TYR HB3 1 1
16 31259 1 1 105 TYR HD1 H 2.044 -8.336 -1.517 1.00 . A A . 106 TYR HD1 1 1
16 31260 1 1 105 TYR HD2 H 2.024 -11.455 1.446 1.00 . A A . 106 TYR HD2 1 1
16 31261 1 1 105 TYR HE1 H 2.165 -10.047 -3.299 1.00 . A A . 106 TYR HE1 1 1
16 31262 1 1 105 TYR HE2 H 2.145 -13.155 -0.341 1.00 . A A . 106 TYR HE2 1 1
16 31263 1 1 105 TYR HH H 1.392 -13.117 -2.966 1.00 . A A . 106 TYR HH 1 1
16 31264 1 1 105 TYR N N 0.236 -7.297 2.237 1.00 . A A . 106 TYR N 1 1
16 31265 1 1 105 TYR O O -0.933 -9.443 0.736 1.00 . A A . 106 TYR O 1 1
16 31266 1 1 105 TYR OH O 2.237 -12.662 -2.930 1.00 . A A . 106 TYR OH 1 1
16 31267 1 1 106 VAL C C -0.952 -9.252 -3.219 1.00 . A A . 107 VAL C 1 1
16 31268 1 1 106 VAL CA C -1.542 -8.923 -1.852 1.00 . A A . 107 VAL CA 1 1
16 31269 1 1 106 VAL CB C -2.761 -8.016 -2.030 1.00 . A A . 107 VAL CB 1 1
16 31270 1 1 106 VAL CG1 C -2.330 -6.715 -2.709 1.00 . A A . 107 VAL CG1 1 1
16 31271 1 1 106 VAL CG2 C -3.793 -8.730 -2.904 1.00 . A A . 107 VAL CG2 1 1
16 31272 1 1 106 VAL H H 0.030 -7.509 -1.450 1.00 . A A . 107 VAL H 1 1
16 31273 1 1 106 VAL HA H -1.838 -9.837 -1.359 1.00 . A A . 107 VAL HA 1 1
16 31274 1 1 106 VAL HB H -3.191 -7.794 -1.064 1.00 . A A . 107 VAL HB 1 1
16 31275 1 1 106 VAL HG11 H -1.268 -6.604 -2.614 1.00 . A A . 107 VAL HG11 1 1
16 31276 1 1 106 VAL HG12 H -2.596 -6.746 -3.754 1.00 . A A . 107 VAL HG12 1 1
16 31277 1 1 106 VAL HG13 H -2.817 -5.879 -2.237 1.00 . A A . 107 VAL HG13 1 1
16 31278 1 1 106 VAL HG21 H -3.969 -9.722 -2.515 1.00 . A A . 107 VAL HG21 1 1
16 31279 1 1 106 VAL HG22 H -4.717 -8.173 -2.899 1.00 . A A . 107 VAL HG22 1 1
16 31280 1 1 106 VAL HG23 H -3.422 -8.802 -3.915 1.00 . A A . 107 VAL HG23 1 1
16 31281 1 1 106 VAL N N -0.505 -8.224 -1.043 1.00 . A A . 107 VAL N 1 1
16 31282 1 1 106 VAL O O -0.461 -8.387 -3.920 1.00 . A A . 107 VAL O 1 1
16 31283 1 1 107 VAL C C -1.344 -10.298 -6.027 1.00 . A A . 108 VAL C 1 1
16 31284 1 1 107 VAL CA C -0.421 -10.848 -4.931 1.00 . A A . 108 VAL CA 1 1
16 31285 1 1 107 VAL CB C -0.323 -12.370 -5.061 1.00 . A A . 108 VAL CB 1 1
16 31286 1 1 107 VAL CG1 C -1.547 -13.019 -4.411 1.00 . A A . 108 VAL CG1 1 1
16 31287 1 1 107 VAL CG2 C -0.269 -12.756 -6.542 1.00 . A A . 108 VAL CG2 1 1
16 31288 1 1 107 VAL H H -1.382 -11.181 -3.035 1.00 . A A . 108 VAL H 1 1
16 31289 1 1 107 VAL HA H 0.566 -10.408 -5.017 1.00 . A A . 108 VAL HA 1 1
16 31290 1 1 107 VAL HB H 0.570 -12.716 -4.565 1.00 . A A . 108 VAL HB 1 1
16 31291 1 1 107 VAL HG11 H -2.389 -12.346 -4.476 1.00 . A A . 108 VAL HG11 1 1
16 31292 1 1 107 VAL HG12 H -1.781 -13.940 -4.924 1.00 . A A . 108 VAL HG12 1 1
16 31293 1 1 107 VAL HG13 H -1.335 -13.230 -3.373 1.00 . A A . 108 VAL HG13 1 1
16 31294 1 1 107 VAL HG21 H 0.308 -12.021 -7.084 1.00 . A A . 108 VAL HG21 1 1
16 31295 1 1 107 VAL HG22 H 0.196 -13.724 -6.644 1.00 . A A . 108 VAL HG22 1 1
16 31296 1 1 107 VAL HG23 H -1.271 -12.793 -6.941 1.00 . A A . 108 VAL HG23 1 1
16 31297 1 1 107 VAL N N -0.988 -10.492 -3.608 1.00 . A A . 108 VAL N 1 1
16 31298 1 1 107 VAL O O -2.401 -10.837 -6.287 1.00 . A A . 108 VAL O 1 1
16 31299 1 1 108 LYS C C -1.786 -9.560 -8.966 1.00 . A A . 109 LYS C 1 1
16 31300 1 1 108 LYS CA C -1.817 -8.639 -7.731 1.00 . A A . 109 LYS CA 1 1
16 31301 1 1 108 LYS CB C -1.265 -7.243 -8.074 1.00 . A A . 109 LYS CB 1 1
16 31302 1 1 108 LYS CD C 0.307 -5.955 -9.532 1.00 . A A . 109 LYS CD 1 1
16 31303 1 1 108 LYS CE C 0.906 -5.876 -10.938 1.00 . A A . 109 LYS CE 1 1
16 31304 1 1 108 LYS CG C -0.439 -7.281 -9.367 1.00 . A A . 109 LYS CG 1 1
16 31305 1 1 108 LYS H H -0.105 -8.803 -6.432 1.00 . A A . 109 LYS H 1 1
16 31306 1 1 108 LYS HA H -2.821 -8.546 -7.360 1.00 . A A . 109 LYS HA 1 1
16 31307 1 1 108 LYS HB2 H -2.082 -6.548 -8.190 1.00 . A A . 109 LYS HB2 1 1
16 31308 1 1 108 LYS HB3 H -0.635 -6.911 -7.264 1.00 . A A . 109 LYS HB3 1 1
16 31309 1 1 108 LYS HD2 H -0.381 -5.134 -9.386 1.00 . A A . 109 LYS HD2 1 1
16 31310 1 1 108 LYS HD3 H 1.100 -5.895 -8.802 1.00 . A A . 109 LYS HD3 1 1
16 31311 1 1 108 LYS HE2 H 1.393 -4.922 -11.068 1.00 . A A . 109 LYS HE2 1 1
16 31312 1 1 108 LYS HE3 H 1.628 -6.669 -11.065 1.00 . A A . 109 LYS HE3 1 1
16 31313 1 1 108 LYS HG2 H 0.280 -8.087 -9.317 1.00 . A A . 109 LYS HG2 1 1
16 31314 1 1 108 LYS HG3 H -1.092 -7.427 -10.215 1.00 . A A . 109 LYS HG3 1 1
16 31315 1 1 108 LYS HZ1 H -0.984 -5.424 -11.685 1.00 . A A . 109 LYS HZ1 1 1
16 31316 1 1 108 LYS HZ2 H 0.177 -5.736 -12.883 1.00 . A A . 109 LYS HZ2 1 1
16 31317 1 1 108 LYS HZ3 H -0.483 -7.019 -11.985 1.00 . A A . 109 LYS HZ3 1 1
16 31318 1 1 108 LYS N N -0.958 -9.227 -6.661 1.00 . A A . 109 LYS N 1 1
16 31319 1 1 108 LYS NZ N -0.178 -6.025 -11.949 1.00 . A A . 109 LYS NZ 1 1
16 31320 1 1 108 LYS O O -0.841 -10.303 -9.132 1.00 . A A . 109 LYS O 1 1
16 31321 1 1 109 PRO C C -4.926 -9.135 -8.606 1.00 . A A . 110 PRO C 1 1
16 31322 1 1 109 PRO CA C -3.969 -8.589 -9.677 1.00 . A A . 110 PRO CA 1 1
16 31323 1 1 109 PRO CB C -4.673 -8.649 -11.040 1.00 . A A . 110 PRO CB 1 1
16 31324 1 1 109 PRO CD C -2.778 -10.260 -11.073 1.00 . A A . 110 PRO CD 1 1
16 31325 1 1 109 PRO CG C -3.872 -9.621 -11.941 1.00 . A A . 110 PRO CG 1 1
16 31326 1 1 109 PRO HA H -3.675 -7.580 -9.458 1.00 . A A . 110 PRO HA 1 1
16 31327 1 1 109 PRO HB2 H -5.684 -9.012 -10.914 1.00 . A A . 110 PRO HB2 1 1
16 31328 1 1 109 PRO HB3 H -4.688 -7.669 -11.490 1.00 . A A . 110 PRO HB3 1 1
16 31329 1 1 109 PRO HD2 H -3.015 -11.296 -10.873 1.00 . A A . 110 PRO HD2 1 1
16 31330 1 1 109 PRO HD3 H -1.817 -10.179 -11.556 1.00 . A A . 110 PRO HD3 1 1
16 31331 1 1 109 PRO HG2 H -4.530 -10.386 -12.330 1.00 . A A . 110 PRO HG2 1 1
16 31332 1 1 109 PRO HG3 H -3.417 -9.078 -12.756 1.00 . A A . 110 PRO HG3 1 1
16 31333 1 1 109 PRO N N -2.788 -9.477 -9.827 1.00 . A A . 110 PRO N 1 1
16 31334 1 1 109 PRO O O -4.815 -10.269 -8.185 1.00 . A A . 110 PRO O 1 1
16 31335 1 1 110 PHE C C -8.212 -8.225 -7.396 1.00 . A A . 111 PHE C 1 1
16 31336 1 1 110 PHE CA C -6.840 -8.822 -7.147 1.00 . A A . 111 PHE CA 1 1
16 31337 1 1 110 PHE CB C -6.411 -8.385 -5.745 1.00 . A A . 111 PHE CB 1 1
16 31338 1 1 110 PHE CD1 C -6.977 -5.919 -5.853 1.00 . A A . 111 PHE CD1 1 1
16 31339 1 1 110 PHE CD2 C -4.653 -6.595 -5.765 1.00 . A A . 111 PHE CD2 1 1
16 31340 1 1 110 PHE CE1 C -6.577 -4.581 -5.924 1.00 . A A . 111 PHE CE1 1 1
16 31341 1 1 110 PHE CE2 C -4.258 -5.259 -5.827 1.00 . A A . 111 PHE CE2 1 1
16 31342 1 1 110 PHE CG C -6.006 -6.932 -5.776 1.00 . A A . 111 PHE CG 1 1
16 31343 1 1 110 PHE CZ C -5.219 -4.251 -5.911 1.00 . A A . 111 PHE CZ 1 1
16 31344 1 1 110 PHE H H -5.949 -7.431 -8.535 1.00 . A A . 111 PHE H 1 1
16 31345 1 1 110 PHE HA H -6.903 -9.899 -7.184 1.00 . A A . 111 PHE HA 1 1
16 31346 1 1 110 PHE HB2 H -7.239 -8.508 -5.065 1.00 . A A . 111 PHE HB2 1 1
16 31347 1 1 110 PHE HB3 H -5.585 -8.990 -5.418 1.00 . A A . 111 PHE HB3 1 1
16 31348 1 1 110 PHE HD1 H -8.034 -6.165 -5.843 1.00 . A A . 111 PHE HD1 1 1
16 31349 1 1 110 PHE HD2 H -3.915 -7.368 -5.685 1.00 . A A . 111 PHE HD2 1 1
16 31350 1 1 110 PHE HE1 H -7.317 -3.803 -5.987 1.00 . A A . 111 PHE HE1 1 1
16 31351 1 1 110 PHE HE2 H -3.210 -5.007 -5.822 1.00 . A A . 111 PHE HE2 1 1
16 31352 1 1 110 PHE HZ H -4.913 -3.219 -5.966 1.00 . A A . 111 PHE HZ 1 1
16 31353 1 1 110 PHE N N -5.871 -8.340 -8.176 1.00 . A A . 111 PHE N 1 1
16 31354 1 1 110 PHE O O -8.360 -7.173 -7.987 1.00 . A A . 111 PHE O 1 1
16 31355 1 1 111 THR C C -10.905 -7.663 -5.674 1.00 . A A . 112 THR C 1 1
16 31356 1 1 111 THR CA C -10.590 -8.349 -7.001 1.00 . A A . 112 THR CA 1 1
16 31357 1 1 111 THR CB C -11.566 -9.505 -7.237 1.00 . A A . 112 THR CB 1 1
16 31358 1 1 111 THR CG2 C -12.670 -9.054 -8.195 1.00 . A A . 112 THR CG2 1 1
16 31359 1 1 111 THR H H -9.035 -9.690 -6.378 1.00 . A A . 112 THR H 1 1
16 31360 1 1 111 THR HA H -10.651 -7.637 -7.811 1.00 . A A . 112 THR HA 1 1
16 31361 1 1 111 THR HB H -12.009 -9.801 -6.299 1.00 . A A . 112 THR HB 1 1
16 31362 1 1 111 THR HG1 H -10.183 -10.871 -7.182 1.00 . A A . 112 THR HG1 1 1
16 31363 1 1 111 THR HG21 H -13.126 -8.149 -7.818 1.00 . A A . 112 THR HG21 1 1
16 31364 1 1 111 THR HG22 H -12.246 -8.865 -9.169 1.00 . A A . 112 THR HG22 1 1
16 31365 1 1 111 THR HG23 H -13.418 -9.829 -8.271 1.00 . A A . 112 THR HG23 1 1
16 31366 1 1 111 THR N N -9.207 -8.872 -6.884 1.00 . A A . 112 THR N 1 1
16 31367 1 1 111 THR O O -10.392 -8.051 -4.641 1.00 . A A . 112 THR O 1 1
16 31368 1 1 111 THR OG1 O -10.868 -10.605 -7.801 1.00 . A A . 112 THR OG1 1 1
16 31369 1 1 112 ALA C C -12.328 -6.984 -3.319 1.00 . A A . 113 ALA C 1 1
16 31370 1 1 112 ALA CA C -12.024 -5.948 -4.396 1.00 . A A . 113 ALA CA 1 1
16 31371 1 1 112 ALA CB C -13.230 -5.026 -4.581 1.00 . A A . 113 ALA CB 1 1
16 31372 1 1 112 ALA H H -12.111 -6.327 -6.517 1.00 . A A . 113 ALA H 1 1
16 31373 1 1 112 ALA HA H -11.163 -5.371 -4.088 1.00 . A A . 113 ALA HA 1 1
16 31374 1 1 112 ALA HB1 H -13.201 -4.588 -5.568 1.00 . A A . 113 ALA HB1 1 1
16 31375 1 1 112 ALA HB2 H -14.140 -5.596 -4.466 1.00 . A A . 113 ALA HB2 1 1
16 31376 1 1 112 ALA HB3 H -13.201 -4.242 -3.839 1.00 . A A . 113 ALA HB3 1 1
16 31377 1 1 112 ALA N N -11.717 -6.643 -5.678 1.00 . A A . 113 ALA N 1 1
16 31378 1 1 112 ALA O O -12.172 -6.730 -2.143 1.00 . A A . 113 ALA O 1 1
16 31379 1 1 113 ALA C C -11.687 -9.652 -2.090 1.00 . A A . 114 ALA C 1 1
16 31380 1 1 113 ALA CA C -13.014 -9.207 -2.694 1.00 . A A . 114 ALA CA 1 1
16 31381 1 1 113 ALA CB C -13.713 -10.398 -3.351 1.00 . A A . 114 ALA CB 1 1
16 31382 1 1 113 ALA H H -12.836 -8.356 -4.662 1.00 . A A . 114 ALA H 1 1
16 31383 1 1 113 ALA HA H -13.639 -8.795 -1.916 1.00 . A A . 114 ALA HA 1 1
16 31384 1 1 113 ALA HB1 H -13.893 -10.179 -4.393 1.00 . A A . 114 ALA HB1 1 1
16 31385 1 1 113 ALA HB2 H -13.086 -11.273 -3.271 1.00 . A A . 114 ALA HB2 1 1
16 31386 1 1 113 ALA HB3 H -14.654 -10.583 -2.854 1.00 . A A . 114 ALA HB3 1 1
16 31387 1 1 113 ALA N N -12.734 -8.159 -3.708 1.00 . A A . 114 ALA N 1 1
16 31388 1 1 113 ALA O O -11.563 -9.824 -0.893 1.00 . A A . 114 ALA O 1 1
16 31389 1 1 114 THR C C -8.824 -9.068 -1.517 1.00 . A A . 115 THR C 1 1
16 31390 1 1 114 THR CA C -9.358 -10.220 -2.360 1.00 . A A . 115 THR CA 1 1
16 31391 1 1 114 THR CB C -8.390 -10.528 -3.499 1.00 . A A . 115 THR CB 1 1
16 31392 1 1 114 THR CG2 C -8.149 -12.036 -3.575 1.00 . A A . 115 THR CG2 1 1
16 31393 1 1 114 THR H H -10.789 -9.655 -3.865 1.00 . A A . 115 THR H 1 1
16 31394 1 1 114 THR HA H -9.479 -11.096 -1.738 1.00 . A A . 115 THR HA 1 1
16 31395 1 1 114 THR HB H -7.452 -10.027 -3.318 1.00 . A A . 115 THR HB 1 1
16 31396 1 1 114 THR HG1 H -9.763 -10.561 -4.869 1.00 . A A . 115 THR HG1 1 1
16 31397 1 1 114 THR HG21 H -9.097 -12.553 -3.544 1.00 . A A . 115 THR HG21 1 1
16 31398 1 1 114 THR HG22 H -7.639 -12.273 -4.496 1.00 . A A . 115 THR HG22 1 1
16 31399 1 1 114 THR HG23 H -7.543 -12.347 -2.736 1.00 . A A . 115 THR HG23 1 1
16 31400 1 1 114 THR N N -10.680 -9.816 -2.905 1.00 . A A . 115 THR N 1 1
16 31401 1 1 114 THR O O -8.687 -9.194 -0.316 1.00 . A A . 115 THR O 1 1
16 31402 1 1 114 THR OG1 O -8.949 -10.075 -4.716 1.00 . A A . 115 THR OG1 1 1
16 31403 1 1 115 LEU C C -8.922 -6.624 -0.060 1.00 . A A . 116 LEU C 1 1
16 31404 1 1 115 LEU CA C -8.025 -6.801 -1.291 1.00 . A A . 116 LEU CA 1 1
16 31405 1 1 115 LEU CB C -8.043 -5.517 -2.114 1.00 . A A . 116 LEU CB 1 1
16 31406 1 1 115 LEU CD1 C -5.570 -5.537 -2.548 1.00 . A A . 116 LEU CD1 1 1
16 31407 1 1 115 LEU CD2 C -6.815 -3.367 -2.526 1.00 . A A . 116 LEU CD2 1 1
16 31408 1 1 115 LEU CG C -6.725 -4.763 -1.903 1.00 . A A . 116 LEU CG 1 1
16 31409 1 1 115 LEU H H -8.641 -7.823 -3.100 1.00 . A A . 116 LEU H 1 1
16 31410 1 1 115 LEU HA H -7.018 -7.013 -0.970 1.00 . A A . 116 LEU HA 1 1
16 31411 1 1 115 LEU HB2 H -8.167 -5.763 -3.157 1.00 . A A . 116 LEU HB2 1 1
16 31412 1 1 115 LEU HB3 H -8.867 -4.897 -1.792 1.00 . A A . 116 LEU HB3 1 1
16 31413 1 1 115 LEU HD11 H -5.955 -6.226 -3.281 1.00 . A A . 116 LEU HD11 1 1
16 31414 1 1 115 LEU HD12 H -4.894 -4.847 -3.027 1.00 . A A . 116 LEU HD12 1 1
16 31415 1 1 115 LEU HD13 H -5.044 -6.088 -1.786 1.00 . A A . 116 LEU HD13 1 1
16 31416 1 1 115 LEU HD21 H -7.750 -2.905 -2.247 1.00 . A A . 116 LEU HD21 1 1
16 31417 1 1 115 LEU HD22 H -5.996 -2.762 -2.171 1.00 . A A . 116 LEU HD22 1 1
16 31418 1 1 115 LEU HD23 H -6.761 -3.448 -3.600 1.00 . A A . 116 LEU HD23 1 1
16 31419 1 1 115 LEU HG H -6.538 -4.669 -0.842 1.00 . A A . 116 LEU HG 1 1
16 31420 1 1 115 LEU N N -8.528 -7.933 -2.115 1.00 . A A . 116 LEU N 1 1
16 31421 1 1 115 LEU O O -8.451 -6.296 1.011 1.00 . A A . 116 LEU O 1 1
16 31422 1 1 116 GLU C C -10.774 -7.722 2.034 1.00 . A A . 117 GLU C 1 1
16 31423 1 1 116 GLU CA C -11.107 -6.670 0.977 1.00 . A A . 117 GLU CA 1 1
16 31424 1 1 116 GLU CB C -12.563 -6.839 0.535 1.00 . A A . 117 GLU CB 1 1
16 31425 1 1 116 GLU CD C -14.917 -6.729 1.374 1.00 . A A . 117 GLU CD 1 1
16 31426 1 1 116 GLU CG C -13.460 -6.982 1.768 1.00 . A A . 117 GLU CG 1 1
16 31427 1 1 116 GLU H H -10.579 -7.093 -1.061 1.00 . A A . 117 GLU H 1 1
16 31428 1 1 116 GLU HA H -10.971 -5.690 1.387 1.00 . A A . 117 GLU HA 1 1
16 31429 1 1 116 GLU HB2 H -12.868 -5.974 -0.035 1.00 . A A . 117 GLU HB2 1 1
16 31430 1 1 116 GLU HB3 H -12.653 -7.724 -0.075 1.00 . A A . 117 GLU HB3 1 1
16 31431 1 1 116 GLU HG2 H -13.364 -7.981 2.169 1.00 . A A . 117 GLU HG2 1 1
16 31432 1 1 116 GLU HG3 H -13.161 -6.263 2.516 1.00 . A A . 117 GLU HG3 1 1
16 31433 1 1 116 GLU N N -10.206 -6.833 -0.195 1.00 . A A . 117 GLU N 1 1
16 31434 1 1 116 GLU O O -10.323 -7.410 3.119 1.00 . A A . 117 GLU O 1 1
16 31435 1 1 116 GLU OE1 O -15.145 -5.858 0.551 1.00 . A A . 117 GLU OE1 1 1
16 31436 1 1 116 GLU OE2 O -15.779 -7.412 1.903 1.00 . A A . 117 GLU OE2 1 1
16 31437 1 1 117 GLU C C -9.343 -9.831 3.342 1.00 . A A . 118 GLU C 1 1
16 31438 1 1 117 GLU CA C -10.714 -10.054 2.700 1.00 . A A . 118 GLU CA 1 1
16 31439 1 1 117 GLU CB C -10.722 -11.401 1.968 1.00 . A A . 118 GLU CB 1 1
16 31440 1 1 117 GLU CD C -10.006 -12.628 4.026 1.00 . A A . 118 GLU CD 1 1
16 31441 1 1 117 GLU CG C -11.081 -12.526 2.944 1.00 . A A . 118 GLU CG 1 1
16 31442 1 1 117 GLU H H -11.372 -9.184 0.844 1.00 . A A . 118 GLU H 1 1
16 31443 1 1 117 GLU HA H -11.473 -10.058 3.467 1.00 . A A . 118 GLU HA 1 1
16 31444 1 1 117 GLU HB2 H -11.450 -11.370 1.171 1.00 . A A . 118 GLU HB2 1 1
16 31445 1 1 117 GLU HB3 H -9.743 -11.588 1.552 1.00 . A A . 118 GLU HB3 1 1
16 31446 1 1 117 GLU HG2 H -12.037 -12.316 3.401 1.00 . A A . 118 GLU HG2 1 1
16 31447 1 1 117 GLU HG3 H -11.137 -13.461 2.407 1.00 . A A . 118 GLU HG3 1 1
16 31448 1 1 117 GLU N N -11.003 -8.965 1.724 1.00 . A A . 118 GLU N 1 1
16 31449 1 1 117 GLU O O -9.108 -10.211 4.471 1.00 . A A . 118 GLU O 1 1
16 31450 1 1 117 GLU OE1 O -8.839 -12.663 3.673 1.00 . A A . 118 GLU OE1 1 1
16 31451 1 1 117 GLU OE2 O -10.368 -12.670 5.191 1.00 . A A . 118 GLU OE2 1 1
16 31452 1 1 118 LYS C C -7.097 -7.754 4.112 1.00 . A A . 119 LYS C 1 1
16 31453 1 1 118 LYS CA C -7.077 -8.992 3.211 1.00 . A A . 119 LYS CA 1 1
16 31454 1 1 118 LYS CB C -6.070 -8.782 2.078 1.00 . A A . 119 LYS CB 1 1
16 31455 1 1 118 LYS CD C -4.597 -10.801 2.154 1.00 . A A . 119 LYS CD 1 1
16 31456 1 1 118 LYS CE C -3.270 -10.353 1.538 1.00 . A A . 119 LYS CE 1 1
16 31457 1 1 118 LYS CG C -5.756 -10.125 1.418 1.00 . A A . 119 LYS CG 1 1
16 31458 1 1 118 LYS H H -8.634 -8.928 1.722 1.00 . A A . 119 LYS H 1 1
16 31459 1 1 118 LYS HA H -6.785 -9.853 3.793 1.00 . A A . 119 LYS HA 1 1
16 31460 1 1 118 LYS HB2 H -6.490 -8.108 1.344 1.00 . A A . 119 LYS HB2 1 1
16 31461 1 1 118 LYS HB3 H -5.162 -8.358 2.478 1.00 . A A . 119 LYS HB3 1 1
16 31462 1 1 118 LYS HD2 H -4.622 -10.524 3.198 1.00 . A A . 119 LYS HD2 1 1
16 31463 1 1 118 LYS HD3 H -4.688 -11.873 2.063 1.00 . A A . 119 LYS HD3 1 1
16 31464 1 1 118 LYS HE2 H -3.076 -10.926 0.645 1.00 . A A . 119 LYS HE2 1 1
16 31465 1 1 118 LYS HE3 H -3.326 -9.303 1.288 1.00 . A A . 119 LYS HE3 1 1
16 31466 1 1 118 LYS HG2 H -6.630 -10.761 1.461 1.00 . A A . 119 LYS HG2 1 1
16 31467 1 1 118 LYS HG3 H -5.480 -9.964 0.386 1.00 . A A . 119 LYS HG3 1 1
16 31468 1 1 118 LYS HZ1 H -2.374 -11.420 3.086 1.00 . A A . 119 LYS HZ1 1 1
16 31469 1 1 118 LYS HZ2 H -1.272 -10.703 2.010 1.00 . A A . 119 LYS HZ2 1 1
16 31470 1 1 118 LYS HZ3 H -2.093 -9.745 3.145 1.00 . A A . 119 LYS HZ3 1 1
16 31471 1 1 118 LYS N N -8.431 -9.224 2.633 1.00 . A A . 119 LYS N 1 1
16 31472 1 1 118 LYS NZ N -2.169 -10.572 2.519 1.00 . A A . 119 LYS NZ 1 1
16 31473 1 1 118 LYS O O -6.645 -7.790 5.240 1.00 . A A . 119 LYS O 1 1
16 31474 1 1 119 LEU C C -8.495 -5.668 5.710 1.00 . A A . 120 LEU C 1 1
16 31475 1 1 119 LEU CA C -7.651 -5.422 4.458 1.00 . A A . 120 LEU CA 1 1
16 31476 1 1 119 LEU CB C -8.263 -4.277 3.647 1.00 . A A . 120 LEU CB 1 1
16 31477 1 1 119 LEU CD1 C -7.976 -1.899 2.929 1.00 . A A . 120 LEU CD1 1 1
16 31478 1 1 119 LEU CD2 C -7.273 -2.599 5.220 1.00 . A A . 120 LEU CD2 1 1
16 31479 1 1 119 LEU CG C -7.373 -3.037 3.755 1.00 . A A . 120 LEU CG 1 1
16 31480 1 1 119 LEU H H -7.968 -6.646 2.715 1.00 . A A . 120 LEU H 1 1
16 31481 1 1 119 LEU HA H -6.646 -5.156 4.750 1.00 . A A . 120 LEU HA 1 1
16 31482 1 1 119 LEU HB2 H -8.340 -4.575 2.611 1.00 . A A . 120 LEU HB2 1 1
16 31483 1 1 119 LEU HB3 H -9.246 -4.049 4.029 1.00 . A A . 120 LEU HB3 1 1
16 31484 1 1 119 LEU HD11 H -8.422 -2.303 2.032 1.00 . A A . 120 LEU HD11 1 1
16 31485 1 1 119 LEU HD12 H -8.732 -1.394 3.511 1.00 . A A . 120 LEU HD12 1 1
16 31486 1 1 119 LEU HD13 H -7.199 -1.198 2.662 1.00 . A A . 120 LEU HD13 1 1
16 31487 1 1 119 LEU HD21 H -8.140 -2.947 5.762 1.00 . A A . 120 LEU HD21 1 1
16 31488 1 1 119 LEU HD22 H -6.381 -3.017 5.662 1.00 . A A . 120 LEU HD22 1 1
16 31489 1 1 119 LEU HD23 H -7.227 -1.521 5.268 1.00 . A A . 120 LEU HD23 1 1
16 31490 1 1 119 LEU HG H -6.387 -3.270 3.379 1.00 . A A . 120 LEU HG 1 1
16 31491 1 1 119 LEU N N -7.612 -6.658 3.627 1.00 . A A . 120 LEU N 1 1
16 31492 1 1 119 LEU O O -8.255 -5.094 6.754 1.00 . A A . 120 LEU O 1 1
16 31493 1 1 120 ASN C C -9.616 -7.747 7.749 1.00 . A A . 121 ASN C 1 1
16 31494 1 1 120 ASN CA C -10.341 -6.790 6.802 1.00 . A A . 121 ASN CA 1 1
16 31495 1 1 120 ASN CB C -11.656 -7.422 6.344 1.00 . A A . 121 ASN CB 1 1
16 31496 1 1 120 ASN CG C -12.794 -6.414 6.518 1.00 . A A . 121 ASN CG 1 1
16 31497 1 1 120 ASN H H -9.662 -6.965 4.765 1.00 . A A . 121 ASN H 1 1
16 31498 1 1 120 ASN HA H -10.546 -5.864 7.318 1.00 . A A . 121 ASN HA 1 1
16 31499 1 1 120 ASN HB2 H -11.578 -7.702 5.304 1.00 . A A . 121 ASN HB2 1 1
16 31500 1 1 120 ASN HB3 H -11.861 -8.298 6.940 1.00 . A A . 121 ASN HB3 1 1
16 31501 1 1 120 ASN HD21 H -11.784 -4.918 5.690 1.00 . A A . 121 ASN HD21 1 1
16 31502 1 1 120 ASN HD22 H -13.353 -4.532 6.213 1.00 . A A . 121 ASN HD22 1 1
16 31503 1 1 120 ASN N N -9.483 -6.513 5.616 1.00 . A A . 121 ASN N 1 1
16 31504 1 1 120 ASN ND2 N -12.631 -5.186 6.107 1.00 . A A . 121 ASN ND2 1 1
16 31505 1 1 120 ASN O O -9.826 -7.727 8.946 1.00 . A A . 121 ASN O 1 1
16 31506 1 1 120 ASN OD1 O -13.842 -6.746 7.034 1.00 . A A . 121 ASN OD1 1 1
16 31507 1 1 121 LYS C C -6.889 -8.805 8.813 1.00 . A A . 122 LYS C 1 1
16 31508 1 1 121 LYS CA C -8.029 -9.539 8.105 1.00 . A A . 122 LYS CA 1 1
16 31509 1 1 121 LYS CB C -7.456 -10.680 7.261 1.00 . A A . 122 LYS CB 1 1
16 31510 1 1 121 LYS CD C -6.614 -13.033 7.314 1.00 . A A . 122 LYS CD 1 1
16 31511 1 1 121 LYS CE C -5.396 -13.629 8.022 1.00 . A A . 122 LYS CE 1 1
16 31512 1 1 121 LYS CG C -7.185 -11.891 8.157 1.00 . A A . 122 LYS CG 1 1
16 31513 1 1 121 LYS H H -8.607 -8.588 6.260 1.00 . A A . 122 LYS H 1 1
16 31514 1 1 121 LYS HA H -8.708 -9.944 8.842 1.00 . A A . 122 LYS HA 1 1
16 31515 1 1 121 LYS HB2 H -8.165 -10.952 6.493 1.00 . A A . 122 LYS HB2 1 1
16 31516 1 1 121 LYS HB3 H -6.532 -10.359 6.802 1.00 . A A . 122 LYS HB3 1 1
16 31517 1 1 121 LYS HD2 H -7.367 -13.797 7.186 1.00 . A A . 122 LYS HD2 1 1
16 31518 1 1 121 LYS HD3 H -6.316 -12.655 6.348 1.00 . A A . 122 LYS HD3 1 1
16 31519 1 1 121 LYS HE2 H -4.641 -12.866 8.146 1.00 . A A . 122 LYS HE2 1 1
16 31520 1 1 121 LYS HE3 H -5.691 -14.004 8.991 1.00 . A A . 122 LYS HE3 1 1
16 31521 1 1 121 LYS HG2 H -6.474 -11.618 8.924 1.00 . A A . 122 LYS HG2 1 1
16 31522 1 1 121 LYS HG3 H -8.107 -12.212 8.617 1.00 . A A . 122 LYS HG3 1 1
16 31523 1 1 121 LYS HZ1 H -5.623 -15.259 6.746 1.00 . A A . 122 LYS HZ1 1 1
16 31524 1 1 121 LYS HZ2 H -4.210 -14.361 6.475 1.00 . A A . 122 LYS HZ2 1 1
16 31525 1 1 121 LYS HZ3 H -4.312 -15.396 7.819 1.00 . A A . 122 LYS HZ3 1 1
16 31526 1 1 121 LYS N N -8.764 -8.585 7.227 1.00 . A A . 122 LYS N 1 1
16 31527 1 1 121 LYS NZ N -4.844 -14.746 7.204 1.00 . A A . 122 LYS NZ 1 1
16 31528 1 1 121 LYS O O -6.421 -9.225 9.853 1.00 . A A . 122 LYS O 1 1
16 31529 1 1 122 ILE C C -5.898 -6.057 10.009 1.00 . A A . 123 ILE C 1 1
16 31530 1 1 122 ILE CA C -5.329 -6.959 8.912 1.00 . A A . 123 ILE CA 1 1
16 31531 1 1 122 ILE CB C -4.594 -6.108 7.872 1.00 . A A . 123 ILE CB 1 1
16 31532 1 1 122 ILE CD1 C -2.994 -6.228 5.926 1.00 . A A . 123 ILE CD1 1 1
16 31533 1 1 122 ILE CG1 C -3.632 -7.008 7.082 1.00 . A A . 123 ILE CG1 1 1
16 31534 1 1 122 ILE CG2 C -3.804 -5.004 8.588 1.00 . A A . 123 ILE CG2 1 1
16 31535 1 1 122 ILE H H -6.826 -7.386 7.422 1.00 . A A . 123 ILE H 1 1
16 31536 1 1 122 ILE HA H -4.635 -7.660 9.354 1.00 . A A . 123 ILE HA 1 1
16 31537 1 1 122 ILE HB H -5.313 -5.662 7.201 1.00 . A A . 123 ILE HB 1 1
16 31538 1 1 122 ILE HD11 H -3.685 -5.481 5.566 1.00 . A A . 123 ILE HD11 1 1
16 31539 1 1 122 ILE HD12 H -2.092 -5.746 6.273 1.00 . A A . 123 ILE HD12 1 1
16 31540 1 1 122 ILE HD13 H -2.753 -6.909 5.124 1.00 . A A . 123 ILE HD13 1 1
16 31541 1 1 122 ILE HG12 H -2.856 -7.366 7.742 1.00 . A A . 123 ILE HG12 1 1
16 31542 1 1 122 ILE HG13 H -4.178 -7.851 6.685 1.00 . A A . 123 ILE HG13 1 1
16 31543 1 1 122 ILE HG21 H -3.347 -5.409 9.478 1.00 . A A . 123 ILE HG21 1 1
16 31544 1 1 122 ILE HG22 H -3.036 -4.620 7.934 1.00 . A A . 123 ILE HG22 1 1
16 31545 1 1 122 ILE HG23 H -4.473 -4.202 8.861 1.00 . A A . 123 ILE HG23 1 1
16 31546 1 1 122 ILE N N -6.437 -7.710 8.261 1.00 . A A . 123 ILE N 1 1
16 31547 1 1 122 ILE O O -5.359 -5.977 11.095 1.00 . A A . 123 ILE O 1 1
16 31548 1 1 123 PHE C C -8.239 -5.354 11.859 1.00 . A A . 124 PHE C 1 1
16 31549 1 1 123 PHE CA C -7.568 -4.499 10.792 1.00 . A A . 124 PHE CA 1 1
16 31550 1 1 123 PHE CB C -8.588 -3.538 10.172 1.00 . A A . 124 PHE CB 1 1
16 31551 1 1 123 PHE CD1 C -6.565 -2.120 9.398 1.00 . A A . 124 PHE CD1 1 1
16 31552 1 1 123 PHE CD2 C -8.745 -1.785 8.379 1.00 . A A . 124 PHE CD2 1 1
16 31553 1 1 123 PHE CE1 C -6.035 -1.117 8.583 1.00 . A A . 124 PHE CE1 1 1
16 31554 1 1 123 PHE CE2 C -8.205 -0.782 7.569 1.00 . A A . 124 PHE CE2 1 1
16 31555 1 1 123 PHE CG C -7.937 -2.463 9.299 1.00 . A A . 124 PHE CG 1 1
16 31556 1 1 123 PHE CZ C -6.855 -0.449 7.670 1.00 . A A . 124 PHE CZ 1 1
16 31557 1 1 123 PHE H H -7.418 -5.451 8.871 1.00 . A A . 124 PHE H 1 1
16 31558 1 1 123 PHE HA H -6.792 -3.948 11.271 1.00 . A A . 124 PHE HA 1 1
16 31559 1 1 123 PHE HB2 H -9.279 -4.102 9.563 1.00 . A A . 124 PHE HB2 1 1
16 31560 1 1 123 PHE HB3 H -9.137 -3.061 10.964 1.00 . A A . 124 PHE HB3 1 1
16 31561 1 1 123 PHE HD1 H -5.913 -2.617 10.084 1.00 . A A . 124 PHE HD1 1 1
16 31562 1 1 123 PHE HD2 H -9.792 -2.037 8.295 1.00 . A A . 124 PHE HD2 1 1
16 31563 1 1 123 PHE HE1 H -4.987 -0.858 8.666 1.00 . A A . 124 PHE HE1 1 1
16 31564 1 1 123 PHE HE2 H -8.833 -0.264 6.864 1.00 . A A . 124 PHE HE2 1 1
16 31565 1 1 123 PHE HZ H -6.447 0.325 7.041 1.00 . A A . 124 PHE HZ 1 1
16 31566 1 1 123 PHE N N -6.986 -5.379 9.747 1.00 . A A . 124 PHE N 1 1
16 31567 1 1 123 PHE O O -8.736 -4.845 12.845 1.00 . A A . 124 PHE O 1 1
16 31568 1 1 124 GLU C C -7.913 -7.378 13.984 1.00 . A A . 125 GLU C 1 1
16 31569 1 1 124 GLU CA C -8.821 -7.494 12.767 1.00 . A A . 125 GLU CA 1 1
16 31570 1 1 124 GLU CB C -8.897 -8.950 12.299 1.00 . A A . 125 GLU CB 1 1
16 31571 1 1 124 GLU CD C -9.693 -11.235 12.921 1.00 . A A . 125 GLU CD 1 1
16 31572 1 1 124 GLU CG C -9.802 -9.743 13.243 1.00 . A A . 125 GLU CG 1 1
16 31573 1 1 124 GLU H H -7.788 -7.052 10.930 1.00 . A A . 125 GLU H 1 1
16 31574 1 1 124 GLU HA H -9.806 -7.126 13.015 1.00 . A A . 125 GLU HA 1 1
16 31575 1 1 124 GLU HB2 H -9.301 -8.984 11.297 1.00 . A A . 125 GLU HB2 1 1
16 31576 1 1 124 GLU HB3 H -7.908 -9.383 12.304 1.00 . A A . 125 GLU HB3 1 1
16 31577 1 1 124 GLU HG2 H -9.496 -9.572 14.265 1.00 . A A . 125 GLU HG2 1 1
16 31578 1 1 124 GLU HG3 H -10.825 -9.424 13.114 1.00 . A A . 125 GLU HG3 1 1
16 31579 1 1 124 GLU N N -8.221 -6.646 11.709 1.00 . A A . 125 GLU N 1 1
16 31580 1 1 124 GLU O O -8.310 -7.616 15.108 1.00 . A A . 125 GLU O 1 1
16 31581 1 1 124 GLU OE1 O -10.416 -11.687 12.048 1.00 . A A . 125 GLU OE1 1 1
16 31582 1 1 124 GLU OE2 O -8.890 -11.900 13.553 1.00 . A A . 125 GLU OE2 1 1
16 31583 1 1 125 LYS C C -5.656 -5.279 15.156 1.00 . A A . 126 LYS C 1 1
16 31584 1 1 125 LYS CA C -5.729 -6.778 14.861 1.00 . A A . 126 LYS CA 1 1
16 31585 1 1 125 LYS CB C -4.349 -7.294 14.441 1.00 . A A . 126 LYS CB 1 1
16 31586 1 1 125 LYS CD C -2.931 -9.335 14.177 1.00 . A A . 126 LYS CD 1 1
16 31587 1 1 125 LYS CE C -2.733 -10.770 14.674 1.00 . A A . 126 LYS CE 1 1
16 31588 1 1 125 LYS CG C -4.279 -8.805 14.669 1.00 . A A . 126 LYS CG 1 1
16 31589 1 1 125 LYS H H -6.423 -6.762 12.831 1.00 . A A . 126 LYS H 1 1
16 31590 1 1 125 LYS HA H -6.068 -7.308 15.739 1.00 . A A . 126 LYS HA 1 1
16 31591 1 1 125 LYS HB2 H -4.188 -7.078 13.395 1.00 . A A . 126 LYS HB2 1 1
16 31592 1 1 125 LYS HB3 H -3.588 -6.807 15.032 1.00 . A A . 126 LYS HB3 1 1
16 31593 1 1 125 LYS HD2 H -2.913 -9.323 13.097 1.00 . A A . 126 LYS HD2 1 1
16 31594 1 1 125 LYS HD3 H -2.137 -8.712 14.559 1.00 . A A . 126 LYS HD3 1 1
16 31595 1 1 125 LYS HE2 H -2.855 -10.798 15.747 1.00 . A A . 126 LYS HE2 1 1
16 31596 1 1 125 LYS HE3 H -3.466 -11.415 14.211 1.00 . A A . 126 LYS HE3 1 1
16 31597 1 1 125 LYS HG2 H -4.386 -9.015 15.724 1.00 . A A . 126 LYS HG2 1 1
16 31598 1 1 125 LYS HG3 H -5.075 -9.289 14.123 1.00 . A A . 126 LYS HG3 1 1
16 31599 1 1 125 LYS HZ1 H -1.009 -10.681 13.511 1.00 . A A . 126 LYS HZ1 1 1
16 31600 1 1 125 LYS HZ2 H -0.730 -11.109 15.132 1.00 . A A . 126 LYS HZ2 1 1
16 31601 1 1 125 LYS HZ3 H -1.395 -12.242 14.059 1.00 . A A . 126 LYS HZ3 1 1
16 31602 1 1 125 LYS N N -6.694 -6.970 13.750 1.00 . A A . 126 LYS N 1 1
16 31603 1 1 125 LYS NZ N -1.363 -11.235 14.317 1.00 . A A . 126 LYS NZ 1 1
16 31604 1 1 125 LYS O O -5.417 -4.863 16.272 1.00 . A A . 126 LYS O 1 1
16 31605 1 1 126 LEU C C -7.202 -2.568 14.974 1.00 . A A . 127 LEU C 1 1
16 31606 1 1 126 LEU CA C -5.860 -2.990 14.372 1.00 . A A . 127 LEU CA 1 1
16 31607 1 1 126 LEU CB C -5.634 -2.253 13.038 1.00 . A A . 127 LEU CB 1 1
16 31608 1 1 126 LEU CD1 C -3.415 -1.249 13.670 1.00 . A A . 127 LEU CD1 1 1
16 31609 1 1 126 LEU CD2 C -4.902 -0.082 12.038 1.00 . A A . 127 LEU CD2 1 1
16 31610 1 1 126 LEU CG C -4.873 -0.948 13.298 1.00 . A A . 127 LEU CG 1 1
16 31611 1 1 126 LEU H H -6.094 -4.824 13.268 1.00 . A A . 127 LEU H 1 1
16 31612 1 1 126 LEU HA H -5.066 -2.743 15.062 1.00 . A A . 127 LEU HA 1 1
16 31613 1 1 126 LEU HB2 H -5.062 -2.878 12.365 1.00 . A A . 127 LEU HB2 1 1
16 31614 1 1 126 LEU HB3 H -6.590 -2.021 12.584 1.00 . A A . 127 LEU HB3 1 1
16 31615 1 1 126 LEU HD11 H -3.248 -2.316 13.672 1.00 . A A . 127 LEU HD11 1 1
16 31616 1 1 126 LEU HD12 H -2.759 -0.785 12.947 1.00 . A A . 127 LEU HD12 1 1
16 31617 1 1 126 LEU HD13 H -3.206 -0.851 14.651 1.00 . A A . 127 LEU HD13 1 1
16 31618 1 1 126 LEU HD21 H -5.258 -0.669 11.204 1.00 . A A . 127 LEU HD21 1 1
16 31619 1 1 126 LEU HD22 H -5.561 0.759 12.193 1.00 . A A . 127 LEU HD22 1 1
16 31620 1 1 126 LEU HD23 H -3.906 0.277 11.824 1.00 . A A . 127 LEU HD23 1 1
16 31621 1 1 126 LEU HG H -5.344 -0.415 14.111 1.00 . A A . 127 LEU HG 1 1
16 31622 1 1 126 LEU N N -5.886 -4.463 14.155 1.00 . A A . 127 LEU N 1 1
16 31623 1 1 126 LEU O O -7.337 -1.492 15.524 1.00 . A A . 127 LEU O 1 1
16 31624 1 1 127 GLY C C -9.950 -1.677 14.979 1.00 . A A . 128 GLY C 1 1
16 31625 1 1 127 GLY CA C -9.528 -3.065 15.457 1.00 . A A . 128 GLY CA 1 1
16 31626 1 1 127 GLY H H -8.071 -4.283 14.438 1.00 . A A . 128 GLY H 1 1
16 31627 1 1 127 GLY HA2 H -10.259 -3.795 15.139 1.00 . A A . 128 GLY HA2 1 1
16 31628 1 1 127 GLY HA3 H -9.465 -3.067 16.535 1.00 . A A . 128 GLY HA3 1 1
16 31629 1 1 127 GLY N N -8.199 -3.414 14.882 1.00 . A A . 128 GLY N 1 1
16 31630 1 1 127 GLY O O -9.648 -0.679 15.603 1.00 . A A . 128 GLY O 1 1
16 31631 1 1 128 MET C C -12.638 -0.244 13.362 1.00 . A A . 129 MET C 1 1
16 31632 1 1 128 MET CA C -11.109 -0.297 13.339 1.00 . A A . 129 MET CA 1 1
16 31633 1 1 128 MET CB C -10.619 -0.138 11.900 1.00 . A A . 129 MET CB 1 1
16 31634 1 1 128 MET CE C -7.447 2.014 10.445 1.00 . A A . 129 MET CE 1 1
16 31635 1 1 128 MET CG C -9.384 0.765 11.879 1.00 . A A . 129 MET CG 1 1
16 31636 1 1 128 MET H H -10.881 -2.438 13.399 1.00 . A A . 129 MET H 1 1
16 31637 1 1 128 MET HA H -10.714 0.505 13.943 1.00 . A A . 129 MET HA 1 1
16 31638 1 1 128 MET HB2 H -10.365 -1.108 11.497 1.00 . A A . 129 MET HB2 1 1
16 31639 1 1 128 MET HB3 H -11.399 0.309 11.302 1.00 . A A . 129 MET HB3 1 1
16 31640 1 1 128 MET HE1 H -7.258 2.222 11.490 1.00 . A A . 129 MET HE1 1 1
16 31641 1 1 128 MET HE2 H -6.512 1.828 9.943 1.00 . A A . 129 MET HE2 1 1
16 31642 1 1 128 MET HE3 H -7.937 2.861 9.986 1.00 . A A . 129 MET HE3 1 1
16 31643 1 1 128 MET HG2 H -9.689 1.795 11.988 1.00 . A A . 129 MET HG2 1 1
16 31644 1 1 128 MET HG3 H -8.727 0.495 12.692 1.00 . A A . 129 MET HG3 1 1
16 31645 1 1 128 MET N N -10.652 -1.614 13.876 1.00 . A A . 129 MET N 1 1
16 31646 1 1 128 MET O O -13.173 0.572 14.096 1.00 . A A . 129 MET O 1 1
16 31647 1 1 128 MET OXT O -13.249 -1.019 12.645 1.00 . A A . 129 MET OXT 1 1
16 31648 1 1 128 MET SD S -8.511 0.557 10.306 1.00 . A A . 129 MET SD 1 1
17 31649 1 1 1 ALA C C -13.842 2.818 9.030 1.00 . A A . 2 ALA C 1 1
17 31650 1 1 1 ALA CA C -13.382 1.494 9.642 1.00 . A A . 2 ALA CA 1 1
17 31651 1 1 1 ALA CB C -12.497 0.749 8.640 1.00 . A A . 2 ALA CB 1 1
17 31652 1 1 1 ALA HA H -12.819 1.692 10.542 1.00 . A A . 2 ALA HA 1 1
17 31653 1 1 1 ALA HB1 H -12.405 -0.285 8.941 1.00 . A A . 2 ALA HB1 1 1
17 31654 1 1 1 ALA HB2 H -12.942 0.798 7.658 1.00 . A A . 2 ALA HB2 1 1
17 31655 1 1 1 ALA HB3 H -11.517 1.204 8.615 1.00 . A A . 2 ALA HB3 1 1
17 31656 1 1 1 ALA N N -14.572 0.662 9.975 1.00 . A A . 2 ALA N 1 1
17 31657 1 1 1 ALA O O -14.854 2.884 8.361 1.00 . A A . 2 ALA O 1 1
17 31658 1 1 2 ASP C C -13.881 5.022 7.216 1.00 . A A . 3 ASP C 1 1
17 31659 1 1 2 ASP CA C -13.497 5.195 8.686 1.00 . A A . 3 ASP CA 1 1
17 31660 1 1 2 ASP CB C -12.311 6.159 8.787 1.00 . A A . 3 ASP CB 1 1
17 31661 1 1 2 ASP CG C -12.797 7.518 9.291 1.00 . A A . 3 ASP CG 1 1
17 31662 1 1 2 ASP H H -12.293 3.796 9.797 1.00 . A A . 3 ASP H 1 1
17 31663 1 1 2 ASP HA H -14.335 5.594 9.236 1.00 . A A . 3 ASP HA 1 1
17 31664 1 1 2 ASP HB2 H -11.579 5.758 9.476 1.00 . A A . 3 ASP HB2 1 1
17 31665 1 1 2 ASP HB3 H -11.859 6.278 7.814 1.00 . A A . 3 ASP HB3 1 1
17 31666 1 1 2 ASP N N -13.106 3.874 9.254 1.00 . A A . 3 ASP N 1 1
17 31667 1 1 2 ASP O O -13.313 4.215 6.513 1.00 . A A . 3 ASP O 1 1
17 31668 1 1 2 ASP OD1 O -13.170 8.336 8.464 1.00 . A A . 3 ASP OD1 1 1
17 31669 1 1 2 ASP OD2 O -12.789 7.720 10.494 1.00 . A A . 3 ASP OD2 1 1
17 31670 1 1 3 LYS C C -14.411 6.605 4.463 1.00 . A A . 4 LYS C 1 1
17 31671 1 1 3 LYS CA C -15.238 5.637 5.310 1.00 . A A . 4 LYS CA 1 1
17 31672 1 1 3 LYS CB C -16.719 5.972 5.140 1.00 . A A . 4 LYS CB 1 1
17 31673 1 1 3 LYS CD C -18.632 4.396 5.447 1.00 . A A . 4 LYS CD 1 1
17 31674 1 1 3 LYS CE C -19.565 5.346 4.693 1.00 . A A . 4 LYS CE 1 1
17 31675 1 1 3 LYS CG C -17.547 5.200 6.169 1.00 . A A . 4 LYS CG 1 1
17 31676 1 1 3 LYS H H -15.290 6.419 7.320 1.00 . A A . 4 LYS H 1 1
17 31677 1 1 3 LYS HA H -15.057 4.626 4.982 1.00 . A A . 4 LYS HA 1 1
17 31678 1 1 3 LYS HB2 H -16.863 7.032 5.274 1.00 . A A . 4 LYS HB2 1 1
17 31679 1 1 3 LYS HB3 H -17.036 5.693 4.146 1.00 . A A . 4 LYS HB3 1 1
17 31680 1 1 3 LYS HD2 H -18.168 3.716 4.746 1.00 . A A . 4 LYS HD2 1 1
17 31681 1 1 3 LYS HD3 H -19.203 3.832 6.169 1.00 . A A . 4 LYS HD3 1 1
17 31682 1 1 3 LYS HE2 H -19.414 6.356 5.043 1.00 . A A . 4 LYS HE2 1 1
17 31683 1 1 3 LYS HE3 H -19.351 5.298 3.636 1.00 . A A . 4 LYS HE3 1 1
17 31684 1 1 3 LYS HG2 H -16.904 4.527 6.717 1.00 . A A . 4 LYS HG2 1 1
17 31685 1 1 3 LYS HG3 H -18.011 5.894 6.854 1.00 . A A . 4 LYS HG3 1 1
17 31686 1 1 3 LYS HZ1 H -21.065 3.912 4.866 1.00 . A A . 4 LYS HZ1 1 1
17 31687 1 1 3 LYS HZ2 H -21.276 5.256 5.877 1.00 . A A . 4 LYS HZ2 1 1
17 31688 1 1 3 LYS HZ3 H -21.591 5.389 4.213 1.00 . A A . 4 LYS HZ3 1 1
17 31689 1 1 3 LYS N N -14.840 5.770 6.741 1.00 . A A . 4 LYS N 1 1
17 31690 1 1 3 LYS NZ N -20.981 4.946 4.931 1.00 . A A . 4 LYS NZ 1 1
17 31691 1 1 3 LYS O O -14.768 6.918 3.345 1.00 . A A . 4 LYS O 1 1
17 31692 1 1 4 GLU C C -11.026 7.943 4.641 1.00 . A A . 5 GLU C 1 1
17 31693 1 1 4 GLU CA C -12.488 8.047 4.200 1.00 . A A . 5 GLU CA 1 1
17 31694 1 1 4 GLU CB C -12.990 9.475 4.434 1.00 . A A . 5 GLU CB 1 1
17 31695 1 1 4 GLU CD C -14.759 11.111 3.773 1.00 . A A . 5 GLU CD 1 1
17 31696 1 1 4 GLU CG C -14.396 9.627 3.850 1.00 . A A . 5 GLU CG 1 1
17 31697 1 1 4 GLU H H -13.052 6.837 5.892 1.00 . A A . 5 GLU H 1 1
17 31698 1 1 4 GLU HA H -12.563 7.809 3.149 1.00 . A A . 5 GLU HA 1 1
17 31699 1 1 4 GLU HB2 H -13.015 9.676 5.495 1.00 . A A . 5 GLU HB2 1 1
17 31700 1 1 4 GLU HB3 H -12.324 10.174 3.951 1.00 . A A . 5 GLU HB3 1 1
17 31701 1 1 4 GLU HG2 H -14.424 9.198 2.859 1.00 . A A . 5 GLU HG2 1 1
17 31702 1 1 4 GLU HG3 H -15.107 9.118 4.484 1.00 . A A . 5 GLU HG3 1 1
17 31703 1 1 4 GLU N N -13.319 7.092 4.984 1.00 . A A . 5 GLU N 1 1
17 31704 1 1 4 GLU O O -10.353 8.936 4.828 1.00 . A A . 5 GLU O 1 1
17 31705 1 1 4 GLU OE1 O -14.214 11.790 2.918 1.00 . A A . 5 GLU OE1 1 1
17 31706 1 1 4 GLU OE2 O -15.574 11.544 4.570 1.00 . A A . 5 GLU OE2 1 1
17 31707 1 1 5 LEU C C -8.218 6.992 4.046 1.00 . A A . 6 LEU C 1 1
17 31708 1 1 5 LEU CA C -9.121 6.574 5.215 1.00 . A A . 6 LEU CA 1 1
17 31709 1 1 5 LEU CB C -8.926 5.104 5.592 1.00 . A A . 6 LEU CB 1 1
17 31710 1 1 5 LEU CD1 C -7.134 5.695 7.228 1.00 . A A . 6 LEU CD1 1 1
17 31711 1 1 5 LEU CD2 C -7.369 3.363 6.428 1.00 . A A . 6 LEU CD2 1 1
17 31712 1 1 5 LEU CG C -7.488 4.829 6.028 1.00 . A A . 6 LEU CG 1 1
17 31713 1 1 5 LEU H H -11.079 5.958 4.638 1.00 . A A . 6 LEU H 1 1
17 31714 1 1 5 LEU HA H -8.925 7.197 6.067 1.00 . A A . 6 LEU HA 1 1
17 31715 1 1 5 LEU HB2 H -9.595 4.868 6.407 1.00 . A A . 6 LEU HB2 1 1
17 31716 1 1 5 LEU HB3 H -9.167 4.482 4.748 1.00 . A A . 6 LEU HB3 1 1
17 31717 1 1 5 LEU HD11 H -8.009 5.823 7.847 1.00 . A A . 6 LEU HD11 1 1
17 31718 1 1 5 LEU HD12 H -6.356 5.210 7.799 1.00 . A A . 6 LEU HD12 1 1
17 31719 1 1 5 LEU HD13 H -6.785 6.657 6.887 1.00 . A A . 6 LEU HD13 1 1
17 31720 1 1 5 LEU HD21 H -8.336 2.992 6.732 1.00 . A A . 6 LEU HD21 1 1
17 31721 1 1 5 LEU HD22 H -7.012 2.789 5.589 1.00 . A A . 6 LEU HD22 1 1
17 31722 1 1 5 LEU HD23 H -6.677 3.273 7.252 1.00 . A A . 6 LEU HD23 1 1
17 31723 1 1 5 LEU HG H -6.812 5.037 5.214 1.00 . A A . 6 LEU HG 1 1
17 31724 1 1 5 LEU N N -10.528 6.748 4.800 1.00 . A A . 6 LEU N 1 1
17 31725 1 1 5 LEU O O -8.554 6.791 2.899 1.00 . A A . 6 LEU O 1 1
17 31726 1 1 6 LYS C C -5.393 6.928 2.627 1.00 . A A . 7 LYS C 1 1
17 31727 1 1 6 LYS CA C -6.210 8.083 3.212 1.00 . A A . 7 LYS CA 1 1
17 31728 1 1 6 LYS CB C -5.253 9.147 3.752 1.00 . A A . 7 LYS CB 1 1
17 31729 1 1 6 LYS CD C -4.989 11.600 4.157 1.00 . A A . 7 LYS CD 1 1
17 31730 1 1 6 LYS CE C -4.510 12.691 3.197 1.00 . A A . 7 LYS CE 1 1
17 31731 1 1 6 LYS CG C -5.769 10.538 3.378 1.00 . A A . 7 LYS CG 1 1
17 31732 1 1 6 LYS H H -6.860 7.798 5.253 1.00 . A A . 7 LYS H 1 1
17 31733 1 1 6 LYS HA H -6.817 8.519 2.432 1.00 . A A . 7 LYS HA 1 1
17 31734 1 1 6 LYS HB2 H -5.191 9.062 4.827 1.00 . A A . 7 LYS HB2 1 1
17 31735 1 1 6 LYS HB3 H -4.274 9.001 3.322 1.00 . A A . 7 LYS HB3 1 1
17 31736 1 1 6 LYS HD2 H -5.630 12.037 4.910 1.00 . A A . 7 LYS HD2 1 1
17 31737 1 1 6 LYS HD3 H -4.134 11.143 4.632 1.00 . A A . 7 LYS HD3 1 1
17 31738 1 1 6 LYS HE2 H -5.332 13.007 2.571 1.00 . A A . 7 LYS HE2 1 1
17 31739 1 1 6 LYS HE3 H -4.147 13.536 3.766 1.00 . A A . 7 LYS HE3 1 1
17 31740 1 1 6 LYS HG2 H -5.635 10.696 2.318 1.00 . A A . 7 LYS HG2 1 1
17 31741 1 1 6 LYS HG3 H -6.817 10.612 3.624 1.00 . A A . 7 LYS HG3 1 1
17 31742 1 1 6 LYS HZ1 H -3.724 11.278 1.886 1.00 . A A . 7 LYS HZ1 1 1
17 31743 1 1 6 LYS HZ2 H -3.165 12.857 1.617 1.00 . A A . 7 LYS HZ2 1 1
17 31744 1 1 6 LYS HZ3 H -2.577 11.963 2.936 1.00 . A A . 7 LYS HZ3 1 1
17 31745 1 1 6 LYS N N -7.101 7.611 4.321 1.00 . A A . 7 LYS N 1 1
17 31746 1 1 6 LYS NZ N -3.412 12.157 2.345 1.00 . A A . 7 LYS NZ 1 1
17 31747 1 1 6 LYS O O -4.777 6.165 3.347 1.00 . A A . 7 LYS O 1 1
17 31748 1 1 7 PHE C C -3.590 6.338 -0.317 1.00 . A A . 8 PHE C 1 1
17 31749 1 1 7 PHE CA C -4.591 5.731 0.659 1.00 . A A . 8 PHE CA 1 1
17 31750 1 1 7 PHE CB C -5.528 4.845 -0.163 1.00 . A A . 8 PHE CB 1 1
17 31751 1 1 7 PHE CD1 C -7.579 4.607 1.256 1.00 . A A . 8 PHE CD1 1 1
17 31752 1 1 7 PHE CD2 C -6.112 2.698 1.016 1.00 . A A . 8 PHE CD2 1 1
17 31753 1 1 7 PHE CE1 C -8.422 3.856 2.075 1.00 . A A . 8 PHE CE1 1 1
17 31754 1 1 7 PHE CE2 C -6.958 1.942 1.840 1.00 . A A . 8 PHE CE2 1 1
17 31755 1 1 7 PHE CG C -6.426 4.031 0.728 1.00 . A A . 8 PHE CG 1 1
17 31756 1 1 7 PHE CZ C -8.113 2.523 2.370 1.00 . A A . 8 PHE CZ 1 1
17 31757 1 1 7 PHE H H -5.870 7.442 0.762 1.00 . A A . 8 PHE H 1 1
17 31758 1 1 7 PHE HA H -4.074 5.144 1.394 1.00 . A A . 8 PHE HA 1 1
17 31759 1 1 7 PHE HB2 H -6.134 5.469 -0.800 1.00 . A A . 8 PHE HB2 1 1
17 31760 1 1 7 PHE HB3 H -4.939 4.191 -0.775 1.00 . A A . 8 PHE HB3 1 1
17 31761 1 1 7 PHE HD1 H -7.820 5.633 1.026 1.00 . A A . 8 PHE HD1 1 1
17 31762 1 1 7 PHE HD2 H -5.221 2.255 0.599 1.00 . A A . 8 PHE HD2 1 1
17 31763 1 1 7 PHE HE1 H -9.311 4.303 2.479 1.00 . A A . 8 PHE HE1 1 1
17 31764 1 1 7 PHE HE2 H -6.719 0.913 2.066 1.00 . A A . 8 PHE HE2 1 1
17 31765 1 1 7 PHE HZ H -8.767 1.944 3.005 1.00 . A A . 8 PHE HZ 1 1
17 31766 1 1 7 PHE N N -5.372 6.812 1.318 1.00 . A A . 8 PHE N 1 1
17 31767 1 1 7 PHE O O -3.863 7.338 -0.946 1.00 . A A . 8 PHE O 1 1
17 31768 1 1 8 LEU C C -1.085 5.070 -2.408 1.00 . A A . 9 LEU C 1 1
17 31769 1 1 8 LEU CA C -1.460 6.219 -1.474 1.00 . A A . 9 LEU CA 1 1
17 31770 1 1 8 LEU CB C -0.201 6.745 -0.779 1.00 . A A . 9 LEU CB 1 1
17 31771 1 1 8 LEU CD1 C 0.299 8.805 -2.149 1.00 . A A . 9 LEU CD1 1 1
17 31772 1 1 8 LEU CD2 C 2.163 7.398 -1.276 1.00 . A A . 9 LEU CD2 1 1
17 31773 1 1 8 LEU CG C 0.740 7.376 -1.823 1.00 . A A . 9 LEU CG 1 1
17 31774 1 1 8 LEU H H -2.274 4.887 0.021 1.00 . A A . 9 LEU H 1 1
17 31775 1 1 8 LEU HA H -1.903 7.010 -2.055 1.00 . A A . 9 LEU HA 1 1
17 31776 1 1 8 LEU HB2 H -0.477 7.481 -0.048 1.00 . A A . 9 LEU HB2 1 1
17 31777 1 1 8 LEU HB3 H 0.306 5.935 -0.288 1.00 . A A . 9 LEU HB3 1 1
17 31778 1 1 8 LEU HD11 H 0.095 9.345 -1.237 1.00 . A A . 9 LEU HD11 1 1
17 31779 1 1 8 LEU HD12 H 1.087 9.304 -2.693 1.00 . A A . 9 LEU HD12 1 1
17 31780 1 1 8 LEU HD13 H -0.591 8.776 -2.758 1.00 . A A . 9 LEU HD13 1 1
17 31781 1 1 8 LEU HD21 H 2.477 6.389 -1.052 1.00 . A A . 9 LEU HD21 1 1
17 31782 1 1 8 LEU HD22 H 2.823 7.824 -2.016 1.00 . A A . 9 LEU HD22 1 1
17 31783 1 1 8 LEU HD23 H 2.194 7.996 -0.379 1.00 . A A . 9 LEU HD23 1 1
17 31784 1 1 8 LEU HG H 0.720 6.794 -2.728 1.00 . A A . 9 LEU HG 1 1
17 31785 1 1 8 LEU N N -2.456 5.712 -0.483 1.00 . A A . 9 LEU N 1 1
17 31786 1 1 8 LEU O O -0.428 4.126 -2.017 1.00 . A A . 9 LEU O 1 1
17 31787 1 1 9 VAL C C 0.094 4.489 -5.392 1.00 . A A . 10 VAL C 1 1
17 31788 1 1 9 VAL CA C -1.158 4.078 -4.613 1.00 . A A . 10 VAL CA 1 1
17 31789 1 1 9 VAL CB C -2.336 3.882 -5.569 1.00 . A A . 10 VAL CB 1 1
17 31790 1 1 9 VAL CG1 C -3.350 2.929 -4.935 1.00 . A A . 10 VAL CG1 1 1
17 31791 1 1 9 VAL CG2 C -3.010 5.230 -5.834 1.00 . A A . 10 VAL CG2 1 1
17 31792 1 1 9 VAL H H -2.014 5.927 -3.938 1.00 . A A . 10 VAL H 1 1
17 31793 1 1 9 VAL HA H -0.969 3.159 -4.082 1.00 . A A . 10 VAL HA 1 1
17 31794 1 1 9 VAL HB H -1.979 3.467 -6.498 1.00 . A A . 10 VAL HB 1 1
17 31795 1 1 9 VAL HG11 H -3.428 3.138 -3.878 1.00 . A A . 10 VAL HG11 1 1
17 31796 1 1 9 VAL HG12 H -4.315 3.068 -5.401 1.00 . A A . 10 VAL HG12 1 1
17 31797 1 1 9 VAL HG13 H -3.025 1.909 -5.078 1.00 . A A . 10 VAL HG13 1 1
17 31798 1 1 9 VAL HG21 H -2.270 5.946 -6.153 1.00 . A A . 10 VAL HG21 1 1
17 31799 1 1 9 VAL HG22 H -3.757 5.114 -6.604 1.00 . A A . 10 VAL HG22 1 1
17 31800 1 1 9 VAL HG23 H -3.481 5.581 -4.928 1.00 . A A . 10 VAL HG23 1 1
17 31801 1 1 9 VAL N N -1.492 5.152 -3.644 1.00 . A A . 10 VAL N 1 1
17 31802 1 1 9 VAL O O 0.045 5.346 -6.255 1.00 . A A . 10 VAL O 1 1
17 31803 1 1 10 VAL C C 2.759 3.241 -6.904 1.00 . A A . 11 VAL C 1 1
17 31804 1 1 10 VAL CA C 2.474 4.258 -5.795 1.00 . A A . 11 VAL CA 1 1
17 31805 1 1 10 VAL CB C 3.645 4.296 -4.804 1.00 . A A . 11 VAL CB 1 1
17 31806 1 1 10 VAL CG1 C 4.931 4.671 -5.542 1.00 . A A . 11 VAL CG1 1 1
17 31807 1 1 10 VAL CG2 C 3.359 5.345 -3.727 1.00 . A A . 11 VAL CG2 1 1
17 31808 1 1 10 VAL H H 1.237 3.215 -4.386 1.00 . A A . 11 VAL H 1 1
17 31809 1 1 10 VAL HA H 2.352 5.227 -6.229 1.00 . A A . 11 VAL HA 1 1
17 31810 1 1 10 VAL HB H 3.765 3.330 -4.343 1.00 . A A . 11 VAL HB 1 1
17 31811 1 1 10 VAL HG11 H 4.685 5.195 -6.453 1.00 . A A . 11 VAL HG11 1 1
17 31812 1 1 10 VAL HG12 H 5.534 5.308 -4.911 1.00 . A A . 11 VAL HG12 1 1
17 31813 1 1 10 VAL HG13 H 5.484 3.774 -5.780 1.00 . A A . 11 VAL HG13 1 1
17 31814 1 1 10 VAL HG21 H 2.433 5.847 -3.955 1.00 . A A . 11 VAL HG21 1 1
17 31815 1 1 10 VAL HG22 H 3.280 4.863 -2.764 1.00 . A A . 11 VAL HG22 1 1
17 31816 1 1 10 VAL HG23 H 4.163 6.068 -3.704 1.00 . A A . 11 VAL HG23 1 1
17 31817 1 1 10 VAL N N 1.219 3.893 -5.085 1.00 . A A . 11 VAL N 1 1
17 31818 1 1 10 VAL O O 3.335 2.197 -6.671 1.00 . A A . 11 VAL O 1 1
17 31819 1 1 11 ASP C C 2.942 3.416 -10.501 1.00 . A A . 12 ASP C 1 1
17 31820 1 1 11 ASP CA C 2.597 2.609 -9.246 1.00 . A A . 12 ASP CA 1 1
17 31821 1 1 11 ASP CB C 1.333 1.783 -9.501 1.00 . A A . 12 ASP CB 1 1
17 31822 1 1 11 ASP CG C 1.725 0.381 -9.970 1.00 . A A . 12 ASP CG 1 1
17 31823 1 1 11 ASP H H 1.895 4.395 -8.269 1.00 . A A . 12 ASP H 1 1
17 31824 1 1 11 ASP HA H 3.417 1.950 -9.005 1.00 . A A . 12 ASP HA 1 1
17 31825 1 1 11 ASP HB2 H 0.761 1.712 -8.587 1.00 . A A . 12 ASP HB2 1 1
17 31826 1 1 11 ASP HB3 H 0.738 2.263 -10.263 1.00 . A A . 12 ASP HB3 1 1
17 31827 1 1 11 ASP N N 2.356 3.546 -8.110 1.00 . A A . 12 ASP N 1 1
17 31828 1 1 11 ASP O O 3.353 4.556 -10.420 1.00 . A A . 12 ASP O 1 1
17 31829 1 1 11 ASP OD1 O 2.509 0.285 -10.899 1.00 . A A . 12 ASP OD1 1 1
17 31830 1 1 11 ASP OD2 O 1.232 -0.574 -9.391 1.00 . A A . 12 ASP OD2 1 1
17 31831 1 1 12 ASP C C 2.060 3.231 -13.988 1.00 . A A . 13 ASP C 1 1
17 31832 1 1 12 ASP CA C 3.103 3.566 -12.921 1.00 . A A . 13 ASP CA 1 1
17 31833 1 1 12 ASP CB C 4.489 3.147 -13.413 1.00 . A A . 13 ASP CB 1 1
17 31834 1 1 12 ASP CG C 5.204 2.357 -12.316 1.00 . A A . 13 ASP CG 1 1
17 31835 1 1 12 ASP H H 2.448 1.913 -11.702 1.00 . A A . 13 ASP H 1 1
17 31836 1 1 12 ASP HA H 3.094 4.629 -12.735 1.00 . A A . 13 ASP HA 1 1
17 31837 1 1 12 ASP HB2 H 4.386 2.529 -14.294 1.00 . A A . 13 ASP HB2 1 1
17 31838 1 1 12 ASP HB3 H 5.067 4.026 -13.655 1.00 . A A . 13 ASP HB3 1 1
17 31839 1 1 12 ASP N N 2.780 2.833 -11.660 1.00 . A A . 13 ASP N 1 1
17 31840 1 1 12 ASP O O 2.136 3.694 -15.109 1.00 . A A . 13 ASP O 1 1
17 31841 1 1 12 ASP OD1 O 5.031 1.149 -12.274 1.00 . A A . 13 ASP OD1 1 1
17 31842 1 1 12 ASP OD2 O 5.912 2.972 -11.536 1.00 . A A . 13 ASP OD2 1 1
17 31843 1 1 13 PHE C C -1.116 3.067 -14.557 1.00 . A A . 14 PHE C 1 1
17 31844 1 1 13 PHE CA C 0.041 2.073 -14.652 1.00 . A A . 14 PHE CA 1 1
17 31845 1 1 13 PHE CB C -0.471 0.659 -14.369 1.00 . A A . 14 PHE CB 1 1
17 31846 1 1 13 PHE CD1 C 0.219 -0.412 -16.543 1.00 . A A . 14 PHE CD1 1 1
17 31847 1 1 13 PHE CD2 C 1.245 -1.184 -14.487 1.00 . A A . 14 PHE CD2 1 1
17 31848 1 1 13 PHE CE1 C 0.982 -1.334 -17.270 1.00 . A A . 14 PHE CE1 1 1
17 31849 1 1 13 PHE CE2 C 2.008 -2.107 -15.213 1.00 . A A . 14 PHE CE2 1 1
17 31850 1 1 13 PHE CG C 0.351 -0.337 -15.151 1.00 . A A . 14 PHE CG 1 1
17 31851 1 1 13 PHE CZ C 1.877 -2.182 -16.605 1.00 . A A . 14 PHE CZ 1 1
17 31852 1 1 13 PHE H H 1.041 2.070 -12.743 1.00 . A A . 14 PHE H 1 1
17 31853 1 1 13 PHE HA H 0.466 2.109 -15.644 1.00 . A A . 14 PHE HA 1 1
17 31854 1 1 13 PHE HB2 H -0.384 0.449 -13.313 1.00 . A A . 14 PHE HB2 1 1
17 31855 1 1 13 PHE HB3 H -1.506 0.584 -14.668 1.00 . A A . 14 PHE HB3 1 1
17 31856 1 1 13 PHE HD1 H -0.470 0.241 -17.057 1.00 . A A . 14 PHE HD1 1 1
17 31857 1 1 13 PHE HD2 H 1.347 -1.127 -13.413 1.00 . A A . 14 PHE HD2 1 1
17 31858 1 1 13 PHE HE1 H 0.881 -1.392 -18.344 1.00 . A A . 14 PHE HE1 1 1
17 31859 1 1 13 PHE HE2 H 2.698 -2.760 -14.700 1.00 . A A . 14 PHE HE2 1 1
17 31860 1 1 13 PHE HZ H 2.465 -2.893 -17.166 1.00 . A A . 14 PHE HZ 1 1
17 31861 1 1 13 PHE N N 1.086 2.432 -13.652 1.00 . A A . 14 PHE N 1 1
17 31862 1 1 13 PHE O O -1.984 2.947 -13.714 1.00 . A A . 14 PHE O 1 1
17 31863 1 1 14 SER C C -3.582 4.342 -15.257 1.00 . A A . 15 SER C 1 1
17 31864 1 1 14 SER CA C -2.234 5.056 -15.379 1.00 . A A . 15 SER CA 1 1
17 31865 1 1 14 SER CB C -2.209 5.881 -16.665 1.00 . A A . 15 SER CB 1 1
17 31866 1 1 14 SER H H -0.424 4.127 -16.086 1.00 . A A . 15 SER H 1 1
17 31867 1 1 14 SER HA H -2.095 5.709 -14.530 1.00 . A A . 15 SER HA 1 1
17 31868 1 1 14 SER HB2 H -2.046 6.919 -16.428 1.00 . A A . 15 SER HB2 1 1
17 31869 1 1 14 SER HB3 H -1.408 5.529 -17.302 1.00 . A A . 15 SER HB3 1 1
17 31870 1 1 14 SER HG H -3.688 4.813 -17.342 1.00 . A A . 15 SER HG 1 1
17 31871 1 1 14 SER N N -1.135 4.049 -15.415 1.00 . A A . 15 SER N 1 1
17 31872 1 1 14 SER O O -4.586 4.945 -14.931 1.00 . A A . 15 SER O 1 1
17 31873 1 1 14 SER OG O -3.457 5.744 -17.334 1.00 . A A . 15 SER OG 1 1
17 31874 1 1 15 THR C C -5.031 1.696 -14.028 1.00 . A A . 16 THR C 1 1
17 31875 1 1 15 THR CA C -4.900 2.315 -15.421 1.00 . A A . 16 THR CA 1 1
17 31876 1 1 15 THR CB C -4.932 1.203 -16.475 1.00 . A A . 16 THR CB 1 1
17 31877 1 1 15 THR CG2 C -3.637 1.219 -17.291 1.00 . A A . 16 THR CG2 1 1
17 31878 1 1 15 THR H H -2.795 2.598 -15.782 1.00 . A A . 16 THR H 1 1
17 31879 1 1 15 THR HA H -5.723 2.992 -15.591 1.00 . A A . 16 THR HA 1 1
17 31880 1 1 15 THR HB H -5.770 1.359 -17.137 1.00 . A A . 16 THR HB 1 1
17 31881 1 1 15 THR HG1 H -4.188 -0.369 -15.604 1.00 . A A . 16 THR HG1 1 1
17 31882 1 1 15 THR HG21 H -3.514 2.188 -17.755 1.00 . A A . 16 THR HG21 1 1
17 31883 1 1 15 THR HG22 H -2.798 1.022 -16.641 1.00 . A A . 16 THR HG22 1 1
17 31884 1 1 15 THR HG23 H -3.686 0.459 -18.056 1.00 . A A . 16 THR HG23 1 1
17 31885 1 1 15 THR N N -3.614 3.064 -15.520 1.00 . A A . 16 THR N 1 1
17 31886 1 1 15 THR O O -6.112 1.594 -13.484 1.00 . A A . 16 THR O 1 1
17 31887 1 1 15 THR OG1 O -5.067 -0.055 -15.828 1.00 . A A . 16 THR OG1 1 1
17 31888 1 1 16 MET C C -4.684 1.635 -11.115 1.00 . A A . 17 MET C 1 1
17 31889 1 1 16 MET CA C -4.010 0.665 -12.089 1.00 . A A . 17 MET CA 1 1
17 31890 1 1 16 MET CB C -2.597 0.351 -11.594 1.00 . A A . 17 MET CB 1 1
17 31891 1 1 16 MET CE C -2.173 -1.956 -8.280 1.00 . A A . 17 MET CE 1 1
17 31892 1 1 16 MET CG C -2.647 -0.005 -10.107 1.00 . A A . 17 MET CG 1 1
17 31893 1 1 16 MET H H -3.077 1.368 -13.900 1.00 . A A . 17 MET H 1 1
17 31894 1 1 16 MET HA H -4.585 -0.250 -12.139 1.00 . A A . 17 MET HA 1 1
17 31895 1 1 16 MET HB2 H -2.197 -0.484 -12.152 1.00 . A A . 17 MET HB2 1 1
17 31896 1 1 16 MET HB3 H -1.966 1.215 -11.735 1.00 . A A . 17 MET HB3 1 1
17 31897 1 1 16 MET HE1 H -2.682 -1.176 -7.730 1.00 . A A . 17 MET HE1 1 1
17 31898 1 1 16 MET HE2 H -2.884 -2.708 -8.592 1.00 . A A . 17 MET HE2 1 1
17 31899 1 1 16 MET HE3 H -1.427 -2.409 -7.647 1.00 . A A . 17 MET HE3 1 1
17 31900 1 1 16 MET HG2 H -2.468 0.882 -9.519 1.00 . A A . 17 MET HG2 1 1
17 31901 1 1 16 MET HG3 H -3.621 -0.407 -9.866 1.00 . A A . 17 MET HG3 1 1
17 31902 1 1 16 MET N N -3.941 1.279 -13.445 1.00 . A A . 17 MET N 1 1
17 31903 1 1 16 MET O O -5.671 1.311 -10.485 1.00 . A A . 17 MET O 1 1
17 31904 1 1 16 MET SD S -1.377 -1.239 -9.739 1.00 . A A . 17 MET SD 1 1
17 31905 1 1 17 ARG C C -6.265 3.852 -10.248 1.00 . A A . 18 ARG C 1 1
17 31906 1 1 17 ARG CA C -4.761 3.813 -10.049 1.00 . A A . 18 ARG CA 1 1
17 31907 1 1 17 ARG CB C -4.164 5.203 -10.320 1.00 . A A . 18 ARG CB 1 1
17 31908 1 1 17 ARG CD C -4.512 7.511 -11.224 1.00 . A A . 18 ARG CD 1 1
17 31909 1 1 17 ARG CG C -5.201 6.181 -10.901 1.00 . A A . 18 ARG CG 1 1
17 31910 1 1 17 ARG CZ C -6.319 8.980 -10.554 1.00 . A A . 18 ARG CZ 1 1
17 31911 1 1 17 ARG H H -3.358 3.062 -11.502 1.00 . A A . 18 ARG H 1 1
17 31912 1 1 17 ARG HA H -4.542 3.524 -9.032 1.00 . A A . 18 ARG HA 1 1
17 31913 1 1 17 ARG HB2 H -3.788 5.606 -9.398 1.00 . A A . 18 ARG HB2 1 1
17 31914 1 1 17 ARG HB3 H -3.357 5.097 -11.020 1.00 . A A . 18 ARG HB3 1 1
17 31915 1 1 17 ARG HD2 H -3.454 7.426 -11.028 1.00 . A A . 18 ARG HD2 1 1
17 31916 1 1 17 ARG HD3 H -4.668 7.753 -12.265 1.00 . A A . 18 ARG HD3 1 1
17 31917 1 1 17 ARG HE H -4.539 9.007 -9.674 1.00 . A A . 18 ARG HE 1 1
17 31918 1 1 17 ARG HG2 H -5.623 5.777 -11.809 1.00 . A A . 18 ARG HG2 1 1
17 31919 1 1 17 ARG HG3 H -5.985 6.362 -10.180 1.00 . A A . 18 ARG HG3 1 1
17 31920 1 1 17 ARG HH11 H -6.309 8.603 -12.520 1.00 . A A . 18 ARG HH11 1 1
17 31921 1 1 17 ARG HH12 H -7.792 9.235 -11.885 1.00 . A A . 18 ARG HH12 1 1
17 31922 1 1 17 ARG HH21 H -6.615 9.448 -8.631 1.00 . A A . 18 ARG HH21 1 1
17 31923 1 1 17 ARG HH22 H -7.965 9.713 -9.684 1.00 . A A . 18 ARG HH22 1 1
17 31924 1 1 17 ARG N N -4.156 2.822 -10.986 1.00 . A A . 18 ARG N 1 1
17 31925 1 1 17 ARG NE N -5.088 8.590 -10.372 1.00 . A A . 18 ARG NE 1 1
17 31926 1 1 17 ARG NH1 N -6.848 8.936 -11.746 1.00 . A A . 18 ARG NH1 1 1
17 31927 1 1 17 ARG NH2 N -7.021 9.414 -9.544 1.00 . A A . 18 ARG NH2 1 1
17 31928 1 1 17 ARG O O -7.020 4.064 -9.320 1.00 . A A . 18 ARG O 1 1
17 31929 1 1 18 ARG C C -8.851 2.509 -11.150 1.00 . A A . 19 ARG C 1 1
17 31930 1 1 18 ARG CA C -8.164 3.764 -11.695 1.00 . A A . 19 ARG CA 1 1
17 31931 1 1 18 ARG CB C -8.438 3.893 -13.195 1.00 . A A . 19 ARG CB 1 1
17 31932 1 1 18 ARG CD C -10.320 3.999 -14.838 1.00 . A A . 19 ARG CD 1 1
17 31933 1 1 18 ARG CG C -9.863 3.423 -13.496 1.00 . A A . 19 ARG CG 1 1
17 31934 1 1 18 ARG CZ C -12.349 5.322 -14.787 1.00 . A A . 19 ARG CZ 1 1
17 31935 1 1 18 ARG H H -6.091 3.547 -12.200 1.00 . A A . 19 ARG H 1 1
17 31936 1 1 18 ARG HA H -8.535 4.638 -11.185 1.00 . A A . 19 ARG HA 1 1
17 31937 1 1 18 ARG HB2 H -8.327 4.925 -13.495 1.00 . A A . 19 ARG HB2 1 1
17 31938 1 1 18 ARG HB3 H -7.736 3.281 -13.743 1.00 . A A . 19 ARG HB3 1 1
17 31939 1 1 18 ARG HD2 H -9.459 4.191 -15.460 1.00 . A A . 19 ARG HD2 1 1
17 31940 1 1 18 ARG HD3 H -10.970 3.292 -15.330 1.00 . A A . 19 ARG HD3 1 1
17 31941 1 1 18 ARG HE H -10.573 6.074 -14.314 1.00 . A A . 19 ARG HE 1 1
17 31942 1 1 18 ARG HG2 H -9.883 2.344 -13.542 1.00 . A A . 19 ARG HG2 1 1
17 31943 1 1 18 ARG HG3 H -10.527 3.763 -12.715 1.00 . A A . 19 ARG HG3 1 1
17 31944 1 1 18 ARG HH11 H -12.251 4.779 -16.711 1.00 . A A . 19 ARG HH11 1 1
17 31945 1 1 18 ARG HH12 H -13.843 5.074 -16.097 1.00 . A A . 19 ARG HH12 1 1
17 31946 1 1 18 ARG HH21 H -12.748 5.875 -12.906 1.00 . A A . 19 ARG HH21 1 1
17 31947 1 1 18 ARG HH22 H -14.124 5.694 -13.941 1.00 . A A . 19 ARG HH22 1 1
17 31948 1 1 18 ARG N N -6.711 3.690 -11.455 1.00 . A A . 19 ARG N 1 1
17 31949 1 1 18 ARG NE N -11.058 5.273 -14.604 1.00 . A A . 19 ARG NE 1 1
17 31950 1 1 18 ARG NH1 N -12.854 5.036 -15.957 1.00 . A A . 19 ARG NH1 1 1
17 31951 1 1 18 ARG NH2 N -13.135 5.656 -13.801 1.00 . A A . 19 ARG NH2 1 1
17 31952 1 1 18 ARG O O -9.957 2.561 -10.651 1.00 . A A . 19 ARG O 1 1
17 31953 1 1 19 ILE C C -8.980 0.206 -9.222 1.00 . A A . 20 ILE C 1 1
17 31954 1 1 19 ILE CA C -8.821 0.120 -10.742 1.00 . A A . 20 ILE CA 1 1
17 31955 1 1 19 ILE CB C -7.920 -1.070 -11.120 1.00 . A A . 20 ILE CB 1 1
17 31956 1 1 19 ILE CD1 C -8.629 -0.674 -13.492 1.00 . A A . 20 ILE CD1 1 1
17 31957 1 1 19 ILE CG1 C -8.453 -1.728 -12.396 1.00 . A A . 20 ILE CG1 1 1
17 31958 1 1 19 ILE CG2 C -7.896 -2.115 -9.994 1.00 . A A . 20 ILE CG2 1 1
17 31959 1 1 19 ILE H H -7.316 1.359 -11.659 1.00 . A A . 20 ILE H 1 1
17 31960 1 1 19 ILE HA H -9.794 -0.010 -11.193 1.00 . A A . 20 ILE HA 1 1
17 31961 1 1 19 ILE HB H -6.915 -0.713 -11.294 1.00 . A A . 20 ILE HB 1 1
17 31962 1 1 19 ILE HD11 H -7.973 0.159 -13.299 1.00 . A A . 20 ILE HD11 1 1
17 31963 1 1 19 ILE HD12 H -8.384 -1.107 -14.450 1.00 . A A . 20 ILE HD12 1 1
17 31964 1 1 19 ILE HD13 H -9.652 -0.332 -13.503 1.00 . A A . 20 ILE HD13 1 1
17 31965 1 1 19 ILE HG12 H -7.754 -2.481 -12.730 1.00 . A A . 20 ILE HG12 1 1
17 31966 1 1 19 ILE HG13 H -9.406 -2.191 -12.191 1.00 . A A . 20 ILE HG13 1 1
17 31967 1 1 19 ILE HG21 H -8.904 -2.319 -9.664 1.00 . A A . 20 ILE HG21 1 1
17 31968 1 1 19 ILE HG22 H -7.452 -3.026 -10.366 1.00 . A A . 20 ILE HG22 1 1
17 31969 1 1 19 ILE HG23 H -7.309 -1.746 -9.165 1.00 . A A . 20 ILE HG23 1 1
17 31970 1 1 19 ILE N N -8.206 1.380 -11.247 1.00 . A A . 20 ILE N 1 1
17 31971 1 1 19 ILE O O -10.052 0.006 -8.688 1.00 . A A . 20 ILE O 1 1
17 31972 1 1 20 VAL C C -9.006 1.675 -6.639 1.00 . A A . 21 VAL C 1 1
17 31973 1 1 20 VAL CA C -8.017 0.573 -7.033 1.00 . A A . 21 VAL CA 1 1
17 31974 1 1 20 VAL CB C -6.641 0.873 -6.435 1.00 . A A . 21 VAL CB 1 1
17 31975 1 1 20 VAL CG1 C -6.195 -0.312 -5.577 1.00 . A A . 21 VAL CG1 1 1
17 31976 1 1 20 VAL CG2 C -5.626 1.089 -7.558 1.00 . A A . 21 VAL CG2 1 1
17 31977 1 1 20 VAL H H -7.060 0.641 -8.963 1.00 . A A . 21 VAL H 1 1
17 31978 1 1 20 VAL HA H -8.370 -0.373 -6.653 1.00 . A A . 21 VAL HA 1 1
17 31979 1 1 20 VAL HB H -6.699 1.761 -5.822 1.00 . A A . 21 VAL HB 1 1
17 31980 1 1 20 VAL HG11 H -6.236 -1.217 -6.164 1.00 . A A . 21 VAL HG11 1 1
17 31981 1 1 20 VAL HG12 H -5.182 -0.150 -5.238 1.00 . A A . 21 VAL HG12 1 1
17 31982 1 1 20 VAL HG13 H -6.849 -0.405 -4.724 1.00 . A A . 21 VAL HG13 1 1
17 31983 1 1 20 VAL HG21 H -5.973 1.876 -8.209 1.00 . A A . 21 VAL HG21 1 1
17 31984 1 1 20 VAL HG22 H -4.673 1.366 -7.133 1.00 . A A . 21 VAL HG22 1 1
17 31985 1 1 20 VAL HG23 H -5.517 0.176 -8.125 1.00 . A A . 21 VAL HG23 1 1
17 31986 1 1 20 VAL N N -7.919 0.491 -8.518 1.00 . A A . 21 VAL N 1 1
17 31987 1 1 20 VAL O O -9.696 1.574 -5.644 1.00 . A A . 21 VAL O 1 1
17 31988 1 1 21 ARG C C -11.426 3.234 -6.832 1.00 . A A . 22 ARG C 1 1
17 31989 1 1 21 ARG CA C -10.039 3.822 -7.084 1.00 . A A . 22 ARG CA 1 1
17 31990 1 1 21 ARG CB C -10.119 4.789 -8.264 1.00 . A A . 22 ARG CB 1 1
17 31991 1 1 21 ARG CD C -9.493 7.062 -9.094 1.00 . A A . 22 ARG CD 1 1
17 31992 1 1 21 ARG CG C -9.392 6.090 -7.916 1.00 . A A . 22 ARG CG 1 1
17 31993 1 1 21 ARG CZ C -11.147 8.674 -9.823 1.00 . A A . 22 ARG CZ 1 1
17 31994 1 1 21 ARG H H -8.525 2.783 -8.214 1.00 . A A . 22 ARG H 1 1
17 31995 1 1 21 ARG HA H -9.698 4.348 -6.204 1.00 . A A . 22 ARG HA 1 1
17 31996 1 1 21 ARG HB2 H -9.658 4.336 -9.129 1.00 . A A . 22 ARG HB2 1 1
17 31997 1 1 21 ARG HB3 H -11.154 5.004 -8.481 1.00 . A A . 22 ARG HB3 1 1
17 31998 1 1 21 ARG HD2 H -8.554 7.581 -9.213 1.00 . A A . 22 ARG HD2 1 1
17 31999 1 1 21 ARG HD3 H -9.717 6.513 -9.996 1.00 . A A . 22 ARG HD3 1 1
17 32000 1 1 21 ARG HE H -10.863 8.229 -7.910 1.00 . A A . 22 ARG HE 1 1
17 32001 1 1 21 ARG HG2 H -9.846 6.533 -7.042 1.00 . A A . 22 ARG HG2 1 1
17 32002 1 1 21 ARG HG3 H -8.353 5.879 -7.714 1.00 . A A . 22 ARG HG3 1 1
17 32003 1 1 21 ARG HH11 H -9.418 9.245 -10.657 1.00 . A A . 22 ARG HH11 1 1
17 32004 1 1 21 ARG HH12 H -10.853 9.748 -11.487 1.00 . A A . 22 ARG HH12 1 1
17 32005 1 1 21 ARG HH21 H -13.009 8.251 -9.223 1.00 . A A . 22 ARG HH21 1 1
17 32006 1 1 21 ARG HH22 H -12.885 9.185 -10.676 1.00 . A A . 22 ARG HH22 1 1
17 32007 1 1 21 ARG N N -9.087 2.722 -7.413 1.00 . A A . 22 ARG N 1 1
17 32008 1 1 21 ARG NE N -10.578 8.050 -8.830 1.00 . A A . 22 ARG NE 1 1
17 32009 1 1 21 ARG NH1 N -10.416 9.269 -10.726 1.00 . A A . 22 ARG NH1 1 1
17 32010 1 1 21 ARG NH2 N -12.448 8.706 -9.915 1.00 . A A . 22 ARG NH2 1 1
17 32011 1 1 21 ARG O O -12.040 3.468 -5.809 1.00 . A A . 22 ARG O 1 1
17 32012 1 1 22 ASN C C -13.214 0.833 -6.489 1.00 . A A . 23 ASN C 1 1
17 32013 1 1 22 ASN CA C -13.254 1.852 -7.616 1.00 . A A . 23 ASN CA 1 1
17 32014 1 1 22 ASN CB C -13.554 1.128 -8.913 1.00 . A A . 23 ASN CB 1 1
17 32015 1 1 22 ASN CG C -14.981 1.435 -9.374 1.00 . A A . 23 ASN CG 1 1
17 32016 1 1 22 ASN H H -11.406 2.293 -8.576 1.00 . A A . 23 ASN H 1 1
17 32017 1 1 22 ASN HA H -14.003 2.604 -7.425 1.00 . A A . 23 ASN HA 1 1
17 32018 1 1 22 ASN HB2 H -12.847 1.445 -9.660 1.00 . A A . 23 ASN HB2 1 1
17 32019 1 1 22 ASN HB3 H -13.439 0.077 -8.757 1.00 . A A . 23 ASN HB3 1 1
17 32020 1 1 22 ASN HD21 H -15.789 1.026 -7.607 1.00 . A A . 23 ASN HD21 1 1
17 32021 1 1 22 ASN HD22 H -16.884 1.507 -8.811 1.00 . A A . 23 ASN HD22 1 1
17 32022 1 1 22 ASN N N -11.919 2.470 -7.763 1.00 . A A . 23 ASN N 1 1
17 32023 1 1 22 ASN ND2 N -15.967 1.312 -8.527 1.00 . A A . 23 ASN ND2 1 1
17 32024 1 1 22 ASN O O -13.952 0.908 -5.530 1.00 . A A . 23 ASN O 1 1
17 32025 1 1 22 ASN OD1 O -15.201 1.791 -10.514 1.00 . A A . 23 ASN OD1 1 1
17 32026 1 1 23 LEU C C -12.300 -0.586 -4.198 1.00 . A A . 24 LEU C 1 1
17 32027 1 1 23 LEU CA C -12.208 -1.197 -5.601 1.00 . A A . 24 LEU CA 1 1
17 32028 1 1 23 LEU CB C -10.834 -1.844 -5.804 1.00 . A A . 24 LEU CB 1 1
17 32029 1 1 23 LEU CD1 C -10.239 -4.240 -6.230 1.00 . A A . 24 LEU CD1 1 1
17 32030 1 1 23 LEU CD2 C -9.795 -3.289 -3.973 1.00 . A A . 24 LEU CD2 1 1
17 32031 1 1 23 LEU CG C -10.756 -3.257 -5.178 1.00 . A A . 24 LEU CG 1 1
17 32032 1 1 23 LEU H H -11.777 -0.144 -7.427 1.00 . A A . 24 LEU H 1 1
17 32033 1 1 23 LEU HA H -12.991 -1.922 -5.735 1.00 . A A . 24 LEU HA 1 1
17 32034 1 1 23 LEU HB2 H -10.640 -1.922 -6.865 1.00 . A A . 24 LEU HB2 1 1
17 32035 1 1 23 LEU HB3 H -10.097 -1.202 -5.366 1.00 . A A . 24 LEU HB3 1 1
17 32036 1 1 23 LEU HD11 H -9.328 -3.854 -6.664 1.00 . A A . 24 LEU HD11 1 1
17 32037 1 1 23 LEU HD12 H -10.038 -5.194 -5.765 1.00 . A A . 24 LEU HD12 1 1
17 32038 1 1 23 LEU HD13 H -10.981 -4.366 -7.004 1.00 . A A . 24 LEU HD13 1 1
17 32039 1 1 23 LEU HD21 H -8.978 -2.602 -4.123 1.00 . A A . 24 LEU HD21 1 1
17 32040 1 1 23 LEU HD22 H -10.332 -3.020 -3.078 1.00 . A A . 24 LEU HD22 1 1
17 32041 1 1 23 LEU HD23 H -9.398 -4.288 -3.864 1.00 . A A . 24 LEU HD23 1 1
17 32042 1 1 23 LEU HG H -11.738 -3.571 -4.857 1.00 . A A . 24 LEU HG 1 1
17 32043 1 1 23 LEU N N -12.347 -0.126 -6.626 1.00 . A A . 24 LEU N 1 1
17 32044 1 1 23 LEU O O -12.975 -1.102 -3.329 1.00 . A A . 24 LEU O 1 1
17 32045 1 1 24 LEU C C -13.064 1.829 -2.467 1.00 . A A . 25 LEU C 1 1
17 32046 1 1 24 LEU CA C -11.696 1.168 -2.638 1.00 . A A . 25 LEU CA 1 1
17 32047 1 1 24 LEU CB C -10.594 2.227 -2.546 1.00 . A A . 25 LEU CB 1 1
17 32048 1 1 24 LEU CD1 C -8.104 2.371 -2.456 1.00 . A A . 25 LEU CD1 1 1
17 32049 1 1 24 LEU CD2 C -9.384 1.685 -0.427 1.00 . A A . 25 LEU CD2 1 1
17 32050 1 1 24 LEU CG C -9.329 1.605 -1.954 1.00 . A A . 25 LEU CG 1 1
17 32051 1 1 24 LEU H H -11.108 0.920 -4.694 1.00 . A A . 25 LEU H 1 1
17 32052 1 1 24 LEU HA H -11.560 0.430 -1.860 1.00 . A A . 25 LEU HA 1 1
17 32053 1 1 24 LEU HB2 H -10.380 2.606 -3.534 1.00 . A A . 25 LEU HB2 1 1
17 32054 1 1 24 LEU HB3 H -10.923 3.036 -1.915 1.00 . A A . 25 LEU HB3 1 1
17 32055 1 1 24 LEU HD11 H -8.328 3.428 -2.483 1.00 . A A . 25 LEU HD11 1 1
17 32056 1 1 24 LEU HD12 H -7.273 2.197 -1.789 1.00 . A A . 25 LEU HD12 1 1
17 32057 1 1 24 LEU HD13 H -7.849 2.031 -3.447 1.00 . A A . 25 LEU HD13 1 1
17 32058 1 1 24 LEU HD21 H -10.337 1.319 -0.080 1.00 . A A . 25 LEU HD21 1 1
17 32059 1 1 24 LEU HD22 H -8.592 1.083 -0.007 1.00 . A A . 25 LEU HD22 1 1
17 32060 1 1 24 LEU HD23 H -9.258 2.711 -0.116 1.00 . A A . 25 LEU HD23 1 1
17 32061 1 1 24 LEU HG H -9.256 0.572 -2.260 1.00 . A A . 25 LEU HG 1 1
17 32062 1 1 24 LEU N N -11.638 0.515 -3.976 1.00 . A A . 25 LEU N 1 1
17 32063 1 1 24 LEU O O -13.673 1.756 -1.419 1.00 . A A . 25 LEU O 1 1
17 32064 1 1 25 LYS C C -15.954 2.070 -3.132 1.00 . A A . 26 LYS C 1 1
17 32065 1 1 25 LYS CA C -14.878 3.127 -3.386 1.00 . A A . 26 LYS CA 1 1
17 32066 1 1 25 LYS CB C -15.189 3.871 -4.688 1.00 . A A . 26 LYS CB 1 1
17 32067 1 1 25 LYS CD C -17.518 4.189 -5.553 1.00 . A A . 26 LYS CD 1 1
17 32068 1 1 25 LYS CE C -18.863 4.869 -5.288 1.00 . A A . 26 LYS CE 1 1
17 32069 1 1 25 LYS CG C -16.487 4.667 -4.526 1.00 . A A . 26 LYS CG 1 1
17 32070 1 1 25 LYS H H -13.053 2.519 -4.324 1.00 . A A . 26 LYS H 1 1
17 32071 1 1 25 LYS HA H -14.857 3.827 -2.571 1.00 . A A . 26 LYS HA 1 1
17 32072 1 1 25 LYS HB2 H -14.377 4.547 -4.917 1.00 . A A . 26 LYS HB2 1 1
17 32073 1 1 25 LYS HB3 H -15.301 3.159 -5.491 1.00 . A A . 26 LYS HB3 1 1
17 32074 1 1 25 LYS HD2 H -17.177 4.437 -6.547 1.00 . A A . 26 LYS HD2 1 1
17 32075 1 1 25 LYS HD3 H -17.638 3.119 -5.470 1.00 . A A . 26 LYS HD3 1 1
17 32076 1 1 25 LYS HE2 H -19.397 4.985 -6.219 1.00 . A A . 26 LYS HE2 1 1
17 32077 1 1 25 LYS HE3 H -19.447 4.261 -4.613 1.00 . A A . 26 LYS HE3 1 1
17 32078 1 1 25 LYS HG2 H -16.878 4.521 -3.529 1.00 . A A . 26 LYS HG2 1 1
17 32079 1 1 25 LYS HG3 H -16.285 5.716 -4.684 1.00 . A A . 26 LYS HG3 1 1
17 32080 1 1 25 LYS HZ1 H -17.917 6.722 -5.225 1.00 . A A . 26 LYS HZ1 1 1
17 32081 1 1 25 LYS HZ2 H -19.523 6.749 -4.684 1.00 . A A . 26 LYS HZ2 1 1
17 32082 1 1 25 LYS HZ3 H -18.307 6.091 -3.697 1.00 . A A . 26 LYS HZ3 1 1
17 32083 1 1 25 LYS N N -13.554 2.470 -3.490 1.00 . A A . 26 LYS N 1 1
17 32084 1 1 25 LYS NZ N -18.635 6.210 -4.677 1.00 . A A . 26 LYS NZ 1 1
17 32085 1 1 25 LYS O O -16.978 2.345 -2.539 1.00 . A A . 26 LYS O 1 1
17 32086 1 1 26 GLU C C -16.978 -0.387 -1.862 1.00 . A A . 27 GLU C 1 1
17 32087 1 1 26 GLU CA C -16.753 -0.200 -3.362 1.00 . A A . 27 GLU CA 1 1
17 32088 1 1 26 GLU CB C -16.267 -1.515 -3.980 1.00 . A A . 27 GLU CB 1 1
17 32089 1 1 26 GLU CD C -18.570 -2.300 -3.385 1.00 . A A . 27 GLU CD 1 1
17 32090 1 1 26 GLU CG C -17.090 -2.685 -3.430 1.00 . A A . 27 GLU CG 1 1
17 32091 1 1 26 GLU H H -14.911 0.647 -4.059 1.00 . A A . 27 GLU H 1 1
17 32092 1 1 26 GLU HA H -17.671 0.099 -3.831 1.00 . A A . 27 GLU HA 1 1
17 32093 1 1 26 GLU HB2 H -16.381 -1.470 -5.054 1.00 . A A . 27 GLU HB2 1 1
17 32094 1 1 26 GLU HB3 H -15.226 -1.665 -3.735 1.00 . A A . 27 GLU HB3 1 1
17 32095 1 1 26 GLU HG2 H -16.962 -3.545 -4.069 1.00 . A A . 27 GLU HG2 1 1
17 32096 1 1 26 GLU HG3 H -16.753 -2.924 -2.432 1.00 . A A . 27 GLU HG3 1 1
17 32097 1 1 26 GLU N N -15.737 0.859 -3.579 1.00 . A A . 27 GLU N 1 1
17 32098 1 1 26 GLU O O -18.081 -0.640 -1.417 1.00 . A A . 27 GLU O 1 1
17 32099 1 1 26 GLU OE1 O -19.060 -1.790 -4.380 1.00 . A A . 27 GLU OE1 1 1
17 32100 1 1 26 GLU OE2 O -19.188 -2.522 -2.357 1.00 . A A . 27 GLU OE2 1 1
17 32101 1 1 27 LEU C C -16.648 0.871 0.991 1.00 . A A . 28 LEU C 1 1
17 32102 1 1 27 LEU CA C -16.106 -0.428 0.394 1.00 . A A . 28 LEU CA 1 1
17 32103 1 1 27 LEU CB C -14.745 -0.754 1.023 1.00 . A A . 28 LEU CB 1 1
17 32104 1 1 27 LEU CD1 C -15.890 -0.864 3.254 1.00 . A A . 28 LEU CD1 1 1
17 32105 1 1 27 LEU CD2 C -15.492 -2.969 1.964 1.00 . A A . 28 LEU CD2 1 1
17 32106 1 1 27 LEU CG C -14.930 -1.583 2.304 1.00 . A A . 28 LEU CG 1 1
17 32107 1 1 27 LEU H H -15.062 -0.052 -1.455 1.00 . A A . 28 LEU H 1 1
17 32108 1 1 27 LEU HA H -16.801 -1.226 0.586 1.00 . A A . 28 LEU HA 1 1
17 32109 1 1 27 LEU HB2 H -14.148 -1.309 0.316 1.00 . A A . 28 LEU HB2 1 1
17 32110 1 1 27 LEU HB3 H -14.239 0.167 1.268 1.00 . A A . 28 LEU HB3 1 1
17 32111 1 1 27 LEU HD11 H -15.638 0.185 3.295 1.00 . A A . 28 LEU HD11 1 1
17 32112 1 1 27 LEU HD12 H -16.903 -0.977 2.899 1.00 . A A . 28 LEU HD12 1 1
17 32113 1 1 27 LEU HD13 H -15.805 -1.293 4.242 1.00 . A A . 28 LEU HD13 1 1
17 32114 1 1 27 LEU HD21 H -15.468 -3.122 0.896 1.00 . A A . 28 LEU HD21 1 1
17 32115 1 1 27 LEU HD22 H -14.894 -3.727 2.448 1.00 . A A . 28 LEU HD22 1 1
17 32116 1 1 27 LEU HD23 H -16.511 -3.038 2.314 1.00 . A A . 28 LEU HD23 1 1
17 32117 1 1 27 LEU HG H -13.971 -1.695 2.790 1.00 . A A . 28 LEU HG 1 1
17 32118 1 1 27 LEU N N -15.945 -0.260 -1.078 1.00 . A A . 28 LEU N 1 1
17 32119 1 1 27 LEU O O -17.700 0.900 1.597 1.00 . A A . 28 LEU O 1 1
17 32120 1 1 28 GLY C C -15.168 4.152 1.570 1.00 . A A . 29 GLY C 1 1
17 32121 1 1 28 GLY CA C -16.380 3.241 1.379 1.00 . A A . 29 GLY CA 1 1
17 32122 1 1 28 GLY H H -15.090 1.892 0.344 1.00 . A A . 29 GLY H 1 1
17 32123 1 1 28 GLY HA2 H -17.082 3.702 0.700 1.00 . A A . 29 GLY HA2 1 1
17 32124 1 1 28 GLY HA3 H -16.849 3.072 2.327 1.00 . A A . 29 GLY HA3 1 1
17 32125 1 1 28 GLY N N -15.929 1.943 0.827 1.00 . A A . 29 GLY N 1 1
17 32126 1 1 28 GLY O O -14.718 4.372 2.676 1.00 . A A . 29 GLY O 1 1
17 32127 1 1 29 PHE C C -13.420 6.599 -0.478 1.00 . A A . 30 PHE C 1 1
17 32128 1 1 29 PHE CA C -13.436 5.561 0.646 1.00 . A A . 30 PHE CA 1 1
17 32129 1 1 29 PHE CB C -12.165 4.710 0.573 1.00 . A A . 30 PHE CB 1 1
17 32130 1 1 29 PHE CD1 C -11.794 4.506 3.036 1.00 . A A . 30 PHE CD1 1 1
17 32131 1 1 29 PHE CD2 C -12.187 2.487 1.763 1.00 . A A . 30 PHE CD2 1 1
17 32132 1 1 29 PHE CE1 C -11.672 3.749 4.205 1.00 . A A . 30 PHE CE1 1 1
17 32133 1 1 29 PHE CE2 C -12.068 1.725 2.930 1.00 . A A . 30 PHE CE2 1 1
17 32134 1 1 29 PHE CG C -12.048 3.879 1.821 1.00 . A A . 30 PHE CG 1 1
17 32135 1 1 29 PHE CZ C -11.808 2.356 4.153 1.00 . A A . 30 PHE CZ 1 1
17 32136 1 1 29 PHE H H -14.995 4.483 -0.382 1.00 . A A . 30 PHE H 1 1
17 32137 1 1 29 PHE HA H -13.477 6.064 1.601 1.00 . A A . 30 PHE HA 1 1
17 32138 1 1 29 PHE HB2 H -12.210 4.061 -0.284 1.00 . A A . 30 PHE HB2 1 1
17 32139 1 1 29 PHE HB3 H -11.305 5.357 0.492 1.00 . A A . 30 PHE HB3 1 1
17 32140 1 1 29 PHE HD1 H -11.689 5.578 3.071 1.00 . A A . 30 PHE HD1 1 1
17 32141 1 1 29 PHE HD2 H -12.384 2.001 0.818 1.00 . A A . 30 PHE HD2 1 1
17 32142 1 1 29 PHE HE1 H -11.465 4.236 5.143 1.00 . A A . 30 PHE HE1 1 1
17 32143 1 1 29 PHE HE2 H -12.175 0.651 2.888 1.00 . A A . 30 PHE HE2 1 1
17 32144 1 1 29 PHE HZ H -11.716 1.769 5.055 1.00 . A A . 30 PHE HZ 1 1
17 32145 1 1 29 PHE N N -14.626 4.676 0.506 1.00 . A A . 30 PHE N 1 1
17 32146 1 1 29 PHE O O -13.808 6.324 -1.597 1.00 . A A . 30 PHE O 1 1
17 32147 1 1 30 ASN C C -11.768 9.820 -0.956 1.00 . A A . 31 ASN C 1 1
17 32148 1 1 30 ASN CA C -12.931 8.849 -1.243 1.00 . A A . 31 ASN CA 1 1
17 32149 1 1 30 ASN CB C -14.279 9.589 -1.261 1.00 . A A . 31 ASN CB 1 1
17 32150 1 1 30 ASN CG C -14.816 9.627 -2.692 1.00 . A A . 31 ASN CG 1 1
17 32151 1 1 30 ASN H H -12.663 7.995 0.718 1.00 . A A . 31 ASN H 1 1
17 32152 1 1 30 ASN HA H -12.771 8.380 -2.203 1.00 . A A . 31 ASN HA 1 1
17 32153 1 1 30 ASN HB2 H -14.981 9.063 -0.630 1.00 . A A . 31 ASN HB2 1 1
17 32154 1 1 30 ASN HB3 H -14.160 10.596 -0.897 1.00 . A A . 31 ASN HB3 1 1
17 32155 1 1 30 ASN HD21 H -16.264 8.319 -2.331 1.00 . A A . 31 ASN HD21 1 1
17 32156 1 1 30 ASN HD22 H -16.197 8.905 -3.922 1.00 . A A . 31 ASN HD22 1 1
17 32157 1 1 30 ASN N N -12.972 7.794 -0.190 1.00 . A A . 31 ASN N 1 1
17 32158 1 1 30 ASN ND2 N -15.845 8.889 -3.009 1.00 . A A . 31 ASN ND2 1 1
17 32159 1 1 30 ASN O O -11.955 10.996 -0.716 1.00 . A A . 31 ASN O 1 1
17 32160 1 1 30 ASN OD1 O -14.294 10.333 -3.532 1.00 . A A . 31 ASN OD1 1 1
17 32161 1 1 31 ASN C C -8.097 9.415 -0.977 1.00 . A A . 32 ASN C 1 1
17 32162 1 1 31 ASN CA C -9.380 10.210 -0.719 1.00 . A A . 32 ASN CA 1 1
17 32163 1 1 31 ASN CB C -9.407 10.684 0.737 1.00 . A A . 32 ASN CB 1 1
17 32164 1 1 31 ASN CG C -8.915 12.131 0.811 1.00 . A A . 32 ASN CG 1 1
17 32165 1 1 31 ASN H H -10.419 8.378 -1.182 1.00 . A A . 32 ASN H 1 1
17 32166 1 1 31 ASN HA H -9.413 11.064 -1.379 1.00 . A A . 32 ASN HA 1 1
17 32167 1 1 31 ASN HB2 H -10.417 10.628 1.117 1.00 . A A . 32 ASN HB2 1 1
17 32168 1 1 31 ASN HB3 H -8.762 10.057 1.335 1.00 . A A . 32 ASN HB3 1 1
17 32169 1 1 31 ASN HD21 H -7.165 11.647 1.615 1.00 . A A . 32 ASN HD21 1 1
17 32170 1 1 31 ASN HD22 H -7.407 13.306 1.351 1.00 . A A . 32 ASN HD22 1 1
17 32171 1 1 31 ASN N N -10.557 9.328 -0.984 1.00 . A A . 32 ASN N 1 1
17 32172 1 1 31 ASN ND2 N -7.731 12.382 1.300 1.00 . A A . 32 ASN ND2 1 1
17 32173 1 1 31 ASN O O -7.677 8.612 -0.164 1.00 . A A . 32 ASN O 1 1
17 32174 1 1 31 ASN OD1 O -9.616 13.044 0.422 1.00 . A A . 32 ASN OD1 1 1
17 32175 1 1 32 VAL C C -5.309 9.655 -3.310 1.00 . A A . 33 VAL C 1 1
17 32176 1 1 32 VAL CA C -6.240 8.842 -2.410 1.00 . A A . 33 VAL CA 1 1
17 32177 1 1 32 VAL CB C -6.636 7.550 -3.124 1.00 . A A . 33 VAL CB 1 1
17 32178 1 1 32 VAL CG1 C -7.689 7.864 -4.187 1.00 . A A . 33 VAL CG1 1 1
17 32179 1 1 32 VAL CG2 C -5.409 6.929 -3.794 1.00 . A A . 33 VAL CG2 1 1
17 32180 1 1 32 VAL H H -7.835 10.250 -2.762 1.00 . A A . 33 VAL H 1 1
17 32181 1 1 32 VAL HA H -5.731 8.608 -1.491 1.00 . A A . 33 VAL HA 1 1
17 32182 1 1 32 VAL HB H -7.049 6.857 -2.408 1.00 . A A . 33 VAL HB 1 1
17 32183 1 1 32 VAL HG11 H -7.322 8.643 -4.838 1.00 . A A . 33 VAL HG11 1 1
17 32184 1 1 32 VAL HG12 H -7.890 6.976 -4.768 1.00 . A A . 33 VAL HG12 1 1
17 32185 1 1 32 VAL HG13 H -8.598 8.193 -3.706 1.00 . A A . 33 VAL HG13 1 1
17 32186 1 1 32 VAL HG21 H -4.547 7.057 -3.160 1.00 . A A . 33 VAL HG21 1 1
17 32187 1 1 32 VAL HG22 H -5.585 5.876 -3.955 1.00 . A A . 33 VAL HG22 1 1
17 32188 1 1 32 VAL HG23 H -5.233 7.415 -4.743 1.00 . A A . 33 VAL HG23 1 1
17 32189 1 1 32 VAL N N -7.478 9.612 -2.109 1.00 . A A . 33 VAL N 1 1
17 32190 1 1 32 VAL O O -5.749 10.481 -4.084 1.00 . A A . 33 VAL O 1 1
17 32191 1 1 33 GLU C C -2.281 9.122 -4.920 1.00 . A A . 34 GLU C 1 1
17 32192 1 1 33 GLU CA C -3.046 10.139 -4.074 1.00 . A A . 34 GLU CA 1 1
17 32193 1 1 33 GLU CB C -2.080 10.929 -3.194 1.00 . A A . 34 GLU CB 1 1
17 32194 1 1 33 GLU CD C -2.173 13.111 -4.405 1.00 . A A . 34 GLU CD 1 1
17 32195 1 1 33 GLU CG C -2.556 12.381 -3.117 1.00 . A A . 34 GLU CG 1 1
17 32196 1 1 33 GLU H H -3.695 8.724 -2.592 1.00 . A A . 34 GLU H 1 1
17 32197 1 1 33 GLU HA H -3.571 10.819 -4.729 1.00 . A A . 34 GLU HA 1 1
17 32198 1 1 33 GLU HB2 H -2.062 10.501 -2.202 1.00 . A A . 34 GLU HB2 1 1
17 32199 1 1 33 GLU HB3 H -1.090 10.899 -3.621 1.00 . A A . 34 GLU HB3 1 1
17 32200 1 1 33 GLU HG2 H -3.630 12.398 -2.996 1.00 . A A . 34 GLU HG2 1 1
17 32201 1 1 33 GLU HG3 H -2.093 12.870 -2.276 1.00 . A A . 34 GLU HG3 1 1
17 32202 1 1 33 GLU N N -4.021 9.408 -3.220 1.00 . A A . 34 GLU N 1 1
17 32203 1 1 33 GLU O O -2.606 7.949 -4.923 1.00 . A A . 34 GLU O 1 1
17 32204 1 1 33 GLU OE1 O -1.912 12.439 -5.388 1.00 . A A . 34 GLU OE1 1 1
17 32205 1 1 33 GLU OE2 O -2.147 14.330 -4.386 1.00 . A A . 34 GLU OE2 1 1
17 32206 1 1 34 GLU C C 0.953 8.978 -6.556 1.00 . A A . 35 GLU C 1 1
17 32207 1 1 34 GLU CA C -0.524 8.593 -6.500 1.00 . A A . 35 GLU CA 1 1
17 32208 1 1 34 GLU CB C -1.083 8.620 -7.931 1.00 . A A . 35 GLU CB 1 1
17 32209 1 1 34 GLU CD C -3.109 10.036 -7.518 1.00 . A A . 35 GLU CD 1 1
17 32210 1 1 34 GLU CG C -2.615 8.642 -7.913 1.00 . A A . 35 GLU CG 1 1
17 32211 1 1 34 GLU H H -1.037 10.498 -5.629 1.00 . A A . 35 GLU H 1 1
17 32212 1 1 34 GLU HA H -0.618 7.598 -6.100 1.00 . A A . 35 GLU HA 1 1
17 32213 1 1 34 GLU HB2 H -0.720 9.502 -8.439 1.00 . A A . 35 GLU HB2 1 1
17 32214 1 1 34 GLU HB3 H -0.747 7.741 -8.461 1.00 . A A . 35 GLU HB3 1 1
17 32215 1 1 34 GLU HG2 H -2.987 8.397 -8.897 1.00 . A A . 35 GLU HG2 1 1
17 32216 1 1 34 GLU HG3 H -2.980 7.918 -7.204 1.00 . A A . 35 GLU HG3 1 1
17 32217 1 1 34 GLU N N -1.283 9.551 -5.644 1.00 . A A . 35 GLU N 1 1
17 32218 1 1 34 GLU O O 1.322 10.124 -6.387 1.00 . A A . 35 GLU O 1 1
17 32219 1 1 34 GLU OE1 O -2.279 10.921 -7.382 1.00 . A A . 35 GLU OE1 1 1
17 32220 1 1 34 GLU OE2 O -4.308 10.194 -7.357 1.00 . A A . 35 GLU OE2 1 1
17 32221 1 1 35 ALA C C 3.857 7.294 -7.906 1.00 . A A . 36 ALA C 1 1
17 32222 1 1 35 ALA CA C 3.254 8.294 -6.919 1.00 . A A . 36 ALA CA 1 1
17 32223 1 1 35 ALA CB C 3.914 8.143 -5.548 1.00 . A A . 36 ALA CB 1 1
17 32224 1 1 35 ALA H H 1.460 7.106 -6.963 1.00 . A A . 36 ALA H 1 1
17 32225 1 1 35 ALA HA H 3.408 9.297 -7.288 1.00 . A A . 36 ALA HA 1 1
17 32226 1 1 35 ALA HB1 H 3.165 7.883 -4.816 1.00 . A A . 36 ALA HB1 1 1
17 32227 1 1 35 ALA HB2 H 4.661 7.367 -5.592 1.00 . A A . 36 ALA HB2 1 1
17 32228 1 1 35 ALA HB3 H 4.381 9.075 -5.270 1.00 . A A . 36 ALA HB3 1 1
17 32229 1 1 35 ALA N N 1.795 8.018 -6.817 1.00 . A A . 36 ALA N 1 1
17 32230 1 1 35 ALA O O 3.142 6.558 -8.558 1.00 . A A . 36 ALA O 1 1
17 32231 1 1 36 GLU C C 7.108 5.789 -8.467 1.00 . A A . 37 GLU C 1 1
17 32232 1 1 36 GLU CA C 5.773 6.308 -9.004 1.00 . A A . 37 GLU CA 1 1
17 32233 1 1 36 GLU CB C 6.008 7.025 -10.332 1.00 . A A . 37 GLU CB 1 1
17 32234 1 1 36 GLU CD C 6.721 9.201 -11.335 1.00 . A A . 37 GLU CD 1 1
17 32235 1 1 36 GLU CG C 6.153 8.528 -10.084 1.00 . A A . 37 GLU CG 1 1
17 32236 1 1 36 GLU H H 5.719 7.868 -7.519 1.00 . A A . 37 GLU H 1 1
17 32237 1 1 36 GLU HA H 5.108 5.474 -9.164 1.00 . A A . 37 GLU HA 1 1
17 32238 1 1 36 GLU HB2 H 6.910 6.647 -10.789 1.00 . A A . 37 GLU HB2 1 1
17 32239 1 1 36 GLU HB3 H 5.170 6.851 -10.987 1.00 . A A . 37 GLU HB3 1 1
17 32240 1 1 36 GLU HG2 H 5.184 8.950 -9.855 1.00 . A A . 37 GLU HG2 1 1
17 32241 1 1 36 GLU HG3 H 6.823 8.693 -9.253 1.00 . A A . 37 GLU HG3 1 1
17 32242 1 1 36 GLU N N 5.156 7.262 -8.039 1.00 . A A . 37 GLU N 1 1
17 32243 1 1 36 GLU O O 7.836 5.115 -9.167 1.00 . A A . 37 GLU O 1 1
17 32244 1 1 36 GLU OE1 O 7.807 8.825 -11.743 1.00 . A A . 37 GLU OE1 1 1
17 32245 1 1 36 GLU OE2 O 6.060 10.080 -11.862 1.00 . A A . 37 GLU OE2 1 1
17 32246 1 1 37 ASP C C 8.845 6.060 -5.220 1.00 . A A . 38 ASP C 1 1
17 32247 1 1 37 ASP CA C 8.724 5.593 -6.668 1.00 . A A . 38 ASP CA 1 1
17 32248 1 1 37 ASP CB C 9.901 6.162 -7.471 1.00 . A A . 38 ASP CB 1 1
17 32249 1 1 37 ASP CG C 11.209 5.872 -6.731 1.00 . A A . 38 ASP CG 1 1
17 32250 1 1 37 ASP H H 6.823 6.620 -6.681 1.00 . A A . 38 ASP H 1 1
17 32251 1 1 37 ASP HA H 8.749 4.514 -6.704 1.00 . A A . 38 ASP HA 1 1
17 32252 1 1 37 ASP HB2 H 9.935 5.703 -8.446 1.00 . A A . 38 ASP HB2 1 1
17 32253 1 1 37 ASP HB3 H 9.782 7.230 -7.578 1.00 . A A . 38 ASP HB3 1 1
17 32254 1 1 37 ASP N N 7.431 6.083 -7.236 1.00 . A A . 38 ASP N 1 1
17 32255 1 1 37 ASP O O 8.100 6.907 -4.767 1.00 . A A . 38 ASP O 1 1
17 32256 1 1 37 ASP OD1 O 11.475 4.709 -6.475 1.00 . A A . 38 ASP OD1 1 1
17 32257 1 1 37 ASP OD2 O 11.922 6.815 -6.434 1.00 . A A . 38 ASP OD2 1 1
17 32258 1 1 38 GLY C C 10.334 7.437 -3.052 1.00 . A A . 39 GLY C 1 1
17 32259 1 1 38 GLY CA C 9.952 5.957 -3.076 1.00 . A A . 39 GLY CA 1 1
17 32260 1 1 38 GLY H H 10.383 4.851 -4.874 1.00 . A A . 39 GLY H 1 1
17 32261 1 1 38 GLY HA2 H 9.022 5.815 -2.546 1.00 . A A . 39 GLY HA2 1 1
17 32262 1 1 38 GLY HA3 H 10.728 5.376 -2.606 1.00 . A A . 39 GLY HA3 1 1
17 32263 1 1 38 GLY N N 9.785 5.526 -4.490 1.00 . A A . 39 GLY N 1 1
17 32264 1 1 38 GLY O O 10.073 8.136 -2.097 1.00 . A A . 39 GLY O 1 1
17 32265 1 1 39 VAL C C 10.037 10.195 -4.309 1.00 . A A . 40 VAL C 1 1
17 32266 1 1 39 VAL CA C 11.309 9.368 -4.139 1.00 . A A . 40 VAL CA 1 1
17 32267 1 1 39 VAL CB C 12.252 9.637 -5.314 1.00 . A A . 40 VAL CB 1 1
17 32268 1 1 39 VAL CG1 C 12.340 11.143 -5.563 1.00 . A A . 40 VAL CG1 1 1
17 32269 1 1 39 VAL CG2 C 13.645 9.093 -4.987 1.00 . A A . 40 VAL CG2 1 1
17 32270 1 1 39 VAL H H 11.125 7.350 -4.875 1.00 . A A . 40 VAL H 1 1
17 32271 1 1 39 VAL HA H 11.792 9.638 -3.215 1.00 . A A . 40 VAL HA 1 1
17 32272 1 1 39 VAL HB H 11.871 9.150 -6.200 1.00 . A A . 40 VAL HB 1 1
17 32273 1 1 39 VAL HG11 H 12.275 11.667 -4.621 1.00 . A A . 40 VAL HG11 1 1
17 32274 1 1 39 VAL HG12 H 13.280 11.375 -6.041 1.00 . A A . 40 VAL HG12 1 1
17 32275 1 1 39 VAL HG13 H 11.527 11.450 -6.202 1.00 . A A . 40 VAL HG13 1 1
17 32276 1 1 39 VAL HG21 H 13.550 8.153 -4.464 1.00 . A A . 40 VAL HG21 1 1
17 32277 1 1 39 VAL HG22 H 14.197 8.943 -5.903 1.00 . A A . 40 VAL HG22 1 1
17 32278 1 1 39 VAL HG23 H 14.169 9.801 -4.363 1.00 . A A . 40 VAL HG23 1 1
17 32279 1 1 39 VAL N N 10.935 7.926 -4.105 1.00 . A A . 40 VAL N 1 1
17 32280 1 1 39 VAL O O 9.858 11.222 -3.686 1.00 . A A . 40 VAL O 1 1
17 32281 1 1 40 ASP C C 7.034 10.354 -4.076 1.00 . A A . 41 ASP C 1 1
17 32282 1 1 40 ASP CA C 7.869 10.475 -5.346 1.00 . A A . 41 ASP CA 1 1
17 32283 1 1 40 ASP CB C 7.111 9.849 -6.514 1.00 . A A . 41 ASP CB 1 1
17 32284 1 1 40 ASP CG C 6.088 10.847 -7.059 1.00 . A A . 41 ASP CG 1 1
17 32285 1 1 40 ASP H H 9.301 8.899 -5.621 1.00 . A A . 41 ASP H 1 1
17 32286 1 1 40 ASP HA H 8.074 11.515 -5.554 1.00 . A A . 41 ASP HA 1 1
17 32287 1 1 40 ASP HB2 H 7.810 9.585 -7.292 1.00 . A A . 41 ASP HB2 1 1
17 32288 1 1 40 ASP HB3 H 6.602 8.961 -6.175 1.00 . A A . 41 ASP HB3 1 1
17 32289 1 1 40 ASP N N 9.141 9.738 -5.140 1.00 . A A . 41 ASP N 1 1
17 32290 1 1 40 ASP O O 6.484 11.318 -3.581 1.00 . A A . 41 ASP O 1 1
17 32291 1 1 40 ASP OD1 O 5.422 11.481 -6.257 1.00 . A A . 41 ASP OD1 1 1
17 32292 1 1 40 ASP OD2 O 5.987 10.961 -8.270 1.00 . A A . 41 ASP OD2 1 1
17 32293 1 1 41 ALA C C 6.850 9.702 -1.144 1.00 . A A . 42 ALA C 1 1
17 32294 1 1 41 ALA CA C 6.160 8.966 -2.296 1.00 . A A . 42 ALA CA 1 1
17 32295 1 1 41 ALA CB C 6.088 7.468 -1.983 1.00 . A A . 42 ALA CB 1 1
17 32296 1 1 41 ALA H H 7.407 8.410 -3.960 1.00 . A A . 42 ALA H 1 1
17 32297 1 1 41 ALA HA H 5.163 9.356 -2.430 1.00 . A A . 42 ALA HA 1 1
17 32298 1 1 41 ALA HB1 H 6.502 6.907 -2.808 1.00 . A A . 42 ALA HB1 1 1
17 32299 1 1 41 ALA HB2 H 6.652 7.259 -1.088 1.00 . A A . 42 ALA HB2 1 1
17 32300 1 1 41 ALA HB3 H 5.059 7.178 -1.834 1.00 . A A . 42 ALA HB3 1 1
17 32301 1 1 41 ALA N N 6.946 9.169 -3.542 1.00 . A A . 42 ALA N 1 1
17 32302 1 1 41 ALA O O 6.212 10.298 -0.302 1.00 . A A . 42 ALA O 1 1
17 32303 1 1 42 LEU C C 8.499 11.854 -0.009 1.00 . A A . 43 LEU C 1 1
17 32304 1 1 42 LEU CA C 8.882 10.372 -0.006 1.00 . A A . 43 LEU CA 1 1
17 32305 1 1 42 LEU CB C 10.395 10.222 -0.227 1.00 . A A . 43 LEU CB 1 1
17 32306 1 1 42 LEU CD1 C 10.735 10.739 2.201 1.00 . A A . 43 LEU CD1 1 1
17 32307 1 1 42 LEU CD2 C 12.670 10.797 0.627 1.00 . A A . 43 LEU CD2 1 1
17 32308 1 1 42 LEU CG C 11.174 11.082 0.777 1.00 . A A . 43 LEU CG 1 1
17 32309 1 1 42 LEU H H 8.653 9.189 -1.793 1.00 . A A . 43 LEU H 1 1
17 32310 1 1 42 LEU HA H 8.611 9.932 0.942 1.00 . A A . 43 LEU HA 1 1
17 32311 1 1 42 LEU HB2 H 10.673 9.188 -0.096 1.00 . A A . 43 LEU HB2 1 1
17 32312 1 1 42 LEU HB3 H 10.641 10.534 -1.231 1.00 . A A . 43 LEU HB3 1 1
17 32313 1 1 42 LEU HD11 H 10.531 9.681 2.270 1.00 . A A . 43 LEU HD11 1 1
17 32314 1 1 42 LEU HD12 H 11.524 10.999 2.893 1.00 . A A . 43 LEU HD12 1 1
17 32315 1 1 42 LEU HD13 H 9.843 11.296 2.447 1.00 . A A . 43 LEU HD13 1 1
17 32316 1 1 42 LEU HD21 H 12.834 10.182 -0.246 1.00 . A A . 43 LEU HD21 1 1
17 32317 1 1 42 LEU HD22 H 13.205 11.728 0.518 1.00 . A A . 43 LEU HD22 1 1
17 32318 1 1 42 LEU HD23 H 13.026 10.278 1.505 1.00 . A A . 43 LEU HD23 1 1
17 32319 1 1 42 LEU HG H 10.989 12.129 0.583 1.00 . A A . 43 LEU HG 1 1
17 32320 1 1 42 LEU N N 8.153 9.671 -1.102 1.00 . A A . 43 LEU N 1 1
17 32321 1 1 42 LEU O O 8.374 12.474 1.029 1.00 . A A . 43 LEU O 1 1
17 32322 1 1 43 ASN C C 6.434 14.038 -1.132 1.00 . A A . 44 ASN C 1 1
17 32323 1 1 43 ASN CA C 7.955 13.876 -1.228 1.00 . A A . 44 ASN CA 1 1
17 32324 1 1 43 ASN CB C 8.445 14.468 -2.551 1.00 . A A . 44 ASN CB 1 1
17 32325 1 1 43 ASN CG C 9.867 15.003 -2.376 1.00 . A A . 44 ASN CG 1 1
17 32326 1 1 43 ASN H H 8.432 11.917 -1.993 1.00 . A A . 44 ASN H 1 1
17 32327 1 1 43 ASN HA H 8.420 14.398 -0.408 1.00 . A A . 44 ASN HA 1 1
17 32328 1 1 43 ASN HB2 H 8.439 13.701 -3.312 1.00 . A A . 44 ASN HB2 1 1
17 32329 1 1 43 ASN HB3 H 7.792 15.275 -2.848 1.00 . A A . 44 ASN HB3 1 1
17 32330 1 1 43 ASN HD21 H 10.726 13.322 -2.989 1.00 . A A . 44 ASN HD21 1 1
17 32331 1 1 43 ASN HD22 H 11.796 14.568 -2.556 1.00 . A A . 44 ASN HD22 1 1
17 32332 1 1 43 ASN N N 8.320 12.431 -1.165 1.00 . A A . 44 ASN N 1 1
17 32333 1 1 43 ASN ND2 N 10.880 14.234 -2.664 1.00 . A A . 44 ASN ND2 1 1
17 32334 1 1 43 ASN O O 5.938 14.993 -0.569 1.00 . A A . 44 ASN O 1 1
17 32335 1 1 43 ASN OD1 O 10.057 16.133 -1.973 1.00 . A A . 44 ASN OD1 1 1
17 32336 1 1 44 LYS C C 3.669 12.539 -0.383 1.00 . A A . 45 LYS C 1 1
17 32337 1 1 44 LYS CA C 4.206 13.235 -1.635 1.00 . A A . 45 LYS CA 1 1
17 32338 1 1 44 LYS CB C 3.601 12.584 -2.882 1.00 . A A . 45 LYS CB 1 1
17 32339 1 1 44 LYS CD C 2.421 14.578 -3.864 1.00 . A A . 45 LYS CD 1 1
17 32340 1 1 44 LYS CE C 2.931 16.009 -4.047 1.00 . A A . 45 LYS CE 1 1
17 32341 1 1 44 LYS CG C 3.587 13.595 -4.033 1.00 . A A . 45 LYS CG 1 1
17 32342 1 1 44 LYS H H 6.111 12.364 -2.143 1.00 . A A . 45 LYS H 1 1
17 32343 1 1 44 LYS HA H 3.929 14.278 -1.605 1.00 . A A . 45 LYS HA 1 1
17 32344 1 1 44 LYS HB2 H 4.199 11.729 -3.163 1.00 . A A . 45 LYS HB2 1 1
17 32345 1 1 44 LYS HB3 H 2.593 12.260 -2.671 1.00 . A A . 45 LYS HB3 1 1
17 32346 1 1 44 LYS HD2 H 1.665 14.368 -4.607 1.00 . A A . 45 LYS HD2 1 1
17 32347 1 1 44 LYS HD3 H 1.993 14.477 -2.878 1.00 . A A . 45 LYS HD3 1 1
17 32348 1 1 44 LYS HE2 H 2.091 16.680 -4.156 1.00 . A A . 45 LYS HE2 1 1
17 32349 1 1 44 LYS HE3 H 3.514 16.297 -3.184 1.00 . A A . 45 LYS HE3 1 1
17 32350 1 1 44 LYS HG2 H 4.518 14.143 -4.038 1.00 . A A . 45 LYS HG2 1 1
17 32351 1 1 44 LYS HG3 H 3.476 13.070 -4.970 1.00 . A A . 45 LYS HG3 1 1
17 32352 1 1 44 LYS HZ1 H 3.614 15.243 -5.858 1.00 . A A . 45 LYS HZ1 1 1
17 32353 1 1 44 LYS HZ2 H 3.546 16.939 -5.805 1.00 . A A . 45 LYS HZ2 1 1
17 32354 1 1 44 LYS HZ3 H 4.785 16.109 -4.990 1.00 . A A . 45 LYS HZ3 1 1
17 32355 1 1 44 LYS N N 5.692 13.122 -1.687 1.00 . A A . 45 LYS N 1 1
17 32356 1 1 44 LYS NZ N 3.784 16.081 -5.267 1.00 . A A . 45 LYS NZ 1 1
17 32357 1 1 44 LYS O O 2.942 13.123 0.391 1.00 . A A . 45 LYS O 1 1
17 32358 1 1 45 LEU C C 3.748 11.426 2.268 1.00 . A A . 46 LEU C 1 1
17 32359 1 1 45 LEU CA C 3.498 10.575 1.021 1.00 . A A . 46 LEU CA 1 1
17 32360 1 1 45 LEU CB C 4.218 9.221 1.156 1.00 . A A . 46 LEU CB 1 1
17 32361 1 1 45 LEU CD1 C 3.573 6.799 1.620 1.00 . A A . 46 LEU CD1 1 1
17 32362 1 1 45 LEU CD2 C 3.911 8.364 3.512 1.00 . A A . 46 LEU CD2 1 1
17 32363 1 1 45 LEU CG C 3.413 8.257 2.068 1.00 . A A . 46 LEU CG 1 1
17 32364 1 1 45 LEU H H 4.588 10.835 -0.822 1.00 . A A . 46 LEU H 1 1
17 32365 1 1 45 LEU HA H 2.441 10.416 0.902 1.00 . A A . 46 LEU HA 1 1
17 32366 1 1 45 LEU HB2 H 4.326 8.795 0.171 1.00 . A A . 46 LEU HB2 1 1
17 32367 1 1 45 LEU HB3 H 5.197 9.379 1.582 1.00 . A A . 46 LEU HB3 1 1
17 32368 1 1 45 LEU HD11 H 4.304 6.719 0.833 1.00 . A A . 46 LEU HD11 1 1
17 32369 1 1 45 LEU HD12 H 3.892 6.206 2.463 1.00 . A A . 46 LEU HD12 1 1
17 32370 1 1 45 LEU HD13 H 2.624 6.434 1.267 1.00 . A A . 46 LEU HD13 1 1
17 32371 1 1 45 LEU HD21 H 4.255 9.364 3.711 1.00 . A A . 46 LEU HD21 1 1
17 32372 1 1 45 LEU HD22 H 3.103 8.122 4.188 1.00 . A A . 46 LEU HD22 1 1
17 32373 1 1 45 LEU HD23 H 4.722 7.667 3.663 1.00 . A A . 46 LEU HD23 1 1
17 32374 1 1 45 LEU HG H 2.367 8.511 2.038 1.00 . A A . 46 LEU HG 1 1
17 32375 1 1 45 LEU N N 4.009 11.296 -0.181 1.00 . A A . 46 LEU N 1 1
17 32376 1 1 45 LEU O O 3.033 11.332 3.247 1.00 . A A . 46 LEU O 1 1
17 32377 1 1 46 GLN C C 3.929 14.159 3.563 1.00 . A A . 47 GLN C 1 1
17 32378 1 1 46 GLN CA C 5.037 13.114 3.427 1.00 . A A . 47 GLN CA 1 1
17 32379 1 1 46 GLN CB C 6.384 13.815 3.237 1.00 . A A . 47 GLN CB 1 1
17 32380 1 1 46 GLN CD C 6.444 16.153 4.120 1.00 . A A . 47 GLN CD 1 1
17 32381 1 1 46 GLN CG C 6.689 14.681 4.461 1.00 . A A . 47 GLN CG 1 1
17 32382 1 1 46 GLN H H 5.314 12.323 1.443 1.00 . A A . 47 GLN H 1 1
17 32383 1 1 46 GLN HA H 5.068 12.501 4.316 1.00 . A A . 47 GLN HA 1 1
17 32384 1 1 46 GLN HB2 H 7.161 13.074 3.119 1.00 . A A . 47 GLN HB2 1 1
17 32385 1 1 46 GLN HB3 H 6.345 14.440 2.358 1.00 . A A . 47 GLN HB3 1 1
17 32386 1 1 46 GLN HE21 H 7.828 16.820 5.378 1.00 . A A . 47 GLN HE21 1 1
17 32387 1 1 46 GLN HE22 H 7.000 18.019 4.507 1.00 . A A . 47 GLN HE22 1 1
17 32388 1 1 46 GLN HG2 H 6.048 14.388 5.279 1.00 . A A . 47 GLN HG2 1 1
17 32389 1 1 46 GLN HG3 H 7.720 14.547 4.746 1.00 . A A . 47 GLN HG3 1 1
17 32390 1 1 46 GLN N N 4.752 12.258 2.242 1.00 . A A . 47 GLN N 1 1
17 32391 1 1 46 GLN NE2 N 7.149 17.074 4.718 1.00 . A A . 47 GLN NE2 1 1
17 32392 1 1 46 GLN O O 4.009 15.073 4.360 1.00 . A A . 47 GLN O 1 1
17 32393 1 1 46 GLN OE1 O 5.603 16.468 3.302 1.00 . A A . 47 GLN OE1 1 1
17 32394 1 1 47 ALA C C 1.386 15.244 4.299 1.00 . A A . 48 ALA C 1 1
17 32395 1 1 47 ALA CA C 1.779 15.001 2.840 1.00 . A A . 48 ALA CA 1 1
17 32396 1 1 47 ALA CB C 0.578 14.449 2.071 1.00 . A A . 48 ALA CB 1 1
17 32397 1 1 47 ALA H H 2.866 13.288 2.150 1.00 . A A . 48 ALA H 1 1
17 32398 1 1 47 ALA HA H 2.094 15.931 2.394 1.00 . A A . 48 ALA HA 1 1
17 32399 1 1 47 ALA HB1 H 0.910 14.053 1.122 1.00 . A A . 48 ALA HB1 1 1
17 32400 1 1 47 ALA HB2 H 0.111 13.664 2.647 1.00 . A A . 48 ALA HB2 1 1
17 32401 1 1 47 ALA HB3 H -0.134 15.243 1.899 1.00 . A A . 48 ALA HB3 1 1
17 32402 1 1 47 ALA N N 2.899 14.028 2.780 1.00 . A A . 48 ALA N 1 1
17 32403 1 1 47 ALA O O 1.593 16.315 4.834 1.00 . A A . 48 ALA O 1 1
17 32404 1 1 48 GLY C C 0.292 13.116 7.081 1.00 . A A . 49 GLY C 1 1
17 32405 1 1 48 GLY CA C 0.422 14.466 6.373 1.00 . A A . 49 GLY CA 1 1
17 32406 1 1 48 GLY H H 0.655 13.399 4.506 1.00 . A A . 49 GLY H 1 1
17 32407 1 1 48 GLY HA2 H 1.172 15.062 6.872 1.00 . A A . 49 GLY HA2 1 1
17 32408 1 1 48 GLY HA3 H -0.528 14.979 6.411 1.00 . A A . 49 GLY HA3 1 1
17 32409 1 1 48 GLY N N 0.820 14.263 4.950 1.00 . A A . 49 GLY N 1 1
17 32410 1 1 48 GLY O O -0.341 13.008 8.111 1.00 . A A . 49 GLY O 1 1
17 32411 1 1 49 GLY C C -0.365 9.978 6.525 1.00 . A A . 50 GLY C 1 1
17 32412 1 1 49 GLY CA C 0.778 10.746 7.179 1.00 . A A . 50 GLY CA 1 1
17 32413 1 1 49 GLY H H 1.378 12.191 5.697 1.00 . A A . 50 GLY H 1 1
17 32414 1 1 49 GLY HA2 H 1.705 10.208 7.040 1.00 . A A . 50 GLY HA2 1 1
17 32415 1 1 49 GLY HA3 H 0.578 10.859 8.232 1.00 . A A . 50 GLY HA3 1 1
17 32416 1 1 49 GLY N N 0.879 12.086 6.536 1.00 . A A . 50 GLY N 1 1
17 32417 1 1 49 GLY O O -1.522 10.183 6.833 1.00 . A A . 50 GLY O 1 1
17 32418 1 1 50 TYR C C -1.597 7.191 5.789 1.00 . A A . 51 TYR C 1 1
17 32419 1 1 50 TYR CA C -1.119 8.345 4.917 1.00 . A A . 51 TYR CA 1 1
17 32420 1 1 50 TYR CB C -0.572 7.807 3.602 1.00 . A A . 51 TYR CB 1 1
17 32421 1 1 50 TYR CD1 C 0.123 9.931 2.454 1.00 . A A . 51 TYR CD1 1 1
17 32422 1 1 50 TYR CD2 C -1.847 8.762 1.666 1.00 . A A . 51 TYR CD2 1 1
17 32423 1 1 50 TYR CE1 C -0.068 10.911 1.477 1.00 . A A . 51 TYR CE1 1 1
17 32424 1 1 50 TYR CE2 C -2.040 9.742 0.688 1.00 . A A . 51 TYR CE2 1 1
17 32425 1 1 50 TYR CG C -0.768 8.856 2.546 1.00 . A A . 51 TYR CG 1 1
17 32426 1 1 50 TYR CZ C -1.148 10.818 0.594 1.00 . A A . 51 TYR CZ 1 1
17 32427 1 1 50 TYR H H 0.887 8.971 5.364 1.00 . A A . 51 TYR H 1 1
17 32428 1 1 50 TYR HA H -1.950 9.003 4.710 1.00 . A A . 51 TYR HA 1 1
17 32429 1 1 50 TYR HB2 H 0.481 7.589 3.710 1.00 . A A . 51 TYR HB2 1 1
17 32430 1 1 50 TYR HB3 H -1.104 6.911 3.326 1.00 . A A . 51 TYR HB3 1 1
17 32431 1 1 50 TYR HD1 H 0.959 10.002 3.139 1.00 . A A . 51 TYR HD1 1 1
17 32432 1 1 50 TYR HD2 H -2.529 7.927 1.739 1.00 . A A . 51 TYR HD2 1 1
17 32433 1 1 50 TYR HE1 H 0.617 11.742 1.404 1.00 . A A . 51 TYR HE1 1 1
17 32434 1 1 50 TYR HE2 H -2.872 9.668 0.005 1.00 . A A . 51 TYR HE2 1 1
17 32435 1 1 50 TYR HH H -0.472 12.029 -0.716 1.00 . A A . 51 TYR HH 1 1
17 32436 1 1 50 TYR N N -0.052 9.110 5.609 1.00 . A A . 51 TYR N 1 1
17 32437 1 1 50 TYR O O -0.895 6.224 6.002 1.00 . A A . 51 TYR O 1 1
17 32438 1 1 50 TYR OH O -1.334 11.786 -0.368 1.00 . A A . 51 TYR OH 1 1
17 32439 1 1 51 GLY C C -3.226 4.872 6.382 1.00 . A A . 52 GLY C 1 1
17 32440 1 1 51 GLY CA C -3.341 6.196 7.132 1.00 . A A . 52 GLY CA 1 1
17 32441 1 1 51 GLY H H -3.348 8.070 6.085 1.00 . A A . 52 GLY H 1 1
17 32442 1 1 51 GLY HA2 H -2.789 6.142 8.054 1.00 . A A . 52 GLY HA2 1 1
17 32443 1 1 51 GLY HA3 H -4.373 6.392 7.349 1.00 . A A . 52 GLY HA3 1 1
17 32444 1 1 51 GLY N N -2.798 7.285 6.283 1.00 . A A . 52 GLY N 1 1
17 32445 1 1 51 GLY O O -3.364 3.812 6.954 1.00 . A A . 52 GLY O 1 1
17 32446 1 1 52 PHE C C -2.028 3.879 3.064 1.00 . A A . 53 PHE C 1 1
17 32447 1 1 52 PHE CA C -2.876 3.655 4.321 1.00 . A A . 53 PHE CA 1 1
17 32448 1 1 52 PHE CB C -4.278 3.219 3.912 1.00 . A A . 53 PHE CB 1 1
17 32449 1 1 52 PHE CD1 C -4.825 1.395 5.552 1.00 . A A . 53 PHE CD1 1 1
17 32450 1 1 52 PHE CD2 C -4.401 0.795 3.249 1.00 . A A . 53 PHE CD2 1 1
17 32451 1 1 52 PHE CE1 C -5.056 0.056 5.860 1.00 . A A . 53 PHE CE1 1 1
17 32452 1 1 52 PHE CE2 C -4.637 -0.545 3.550 1.00 . A A . 53 PHE CE2 1 1
17 32453 1 1 52 PHE CG C -4.495 1.766 4.248 1.00 . A A . 53 PHE CG 1 1
17 32454 1 1 52 PHE CZ C -4.964 -0.920 4.859 1.00 . A A . 53 PHE CZ 1 1
17 32455 1 1 52 PHE H H -2.887 5.787 4.649 1.00 . A A . 53 PHE H 1 1
17 32456 1 1 52 PHE HA H -2.425 2.890 4.934 1.00 . A A . 53 PHE HA 1 1
17 32457 1 1 52 PHE HB2 H -5.002 3.818 4.440 1.00 . A A . 53 PHE HB2 1 1
17 32458 1 1 52 PHE HB3 H -4.401 3.363 2.853 1.00 . A A . 53 PHE HB3 1 1
17 32459 1 1 52 PHE HD1 H -4.891 2.140 6.325 1.00 . A A . 53 PHE HD1 1 1
17 32460 1 1 52 PHE HD2 H -4.139 1.078 2.246 1.00 . A A . 53 PHE HD2 1 1
17 32461 1 1 52 PHE HE1 H -5.309 -0.221 6.869 1.00 . A A . 53 PHE HE1 1 1
17 32462 1 1 52 PHE HE2 H -4.569 -1.288 2.772 1.00 . A A . 53 PHE HE2 1 1
17 32463 1 1 52 PHE HZ H -5.147 -1.958 5.097 1.00 . A A . 53 PHE HZ 1 1
17 32464 1 1 52 PHE N N -2.985 4.921 5.100 1.00 . A A . 53 PHE N 1 1
17 32465 1 1 52 PHE O O -2.051 4.935 2.461 1.00 . A A . 53 PHE O 1 1
17 32466 1 1 53 VAL C C -0.428 1.752 0.633 1.00 . A A . 54 VAL C 1 1
17 32467 1 1 53 VAL CA C -0.437 3.045 1.435 1.00 . A A . 54 VAL CA 1 1
17 32468 1 1 53 VAL CB C 0.997 3.360 1.835 1.00 . A A . 54 VAL CB 1 1
17 32469 1 1 53 VAL CG1 C 1.874 3.483 0.583 1.00 . A A . 54 VAL CG1 1 1
17 32470 1 1 53 VAL CG2 C 1.041 4.665 2.631 1.00 . A A . 54 VAL CG2 1 1
17 32471 1 1 53 VAL H H -1.275 2.039 3.156 1.00 . A A . 54 VAL H 1 1
17 32472 1 1 53 VAL HA H -0.824 3.844 0.822 1.00 . A A . 54 VAL HA 1 1
17 32473 1 1 53 VAL HB H 1.364 2.557 2.436 1.00 . A A . 54 VAL HB 1 1
17 32474 1 1 53 VAL HG11 H 1.279 3.832 -0.246 1.00 . A A . 54 VAL HG11 1 1
17 32475 1 1 53 VAL HG12 H 2.677 4.179 0.769 1.00 . A A . 54 VAL HG12 1 1
17 32476 1 1 53 VAL HG13 H 2.291 2.517 0.340 1.00 . A A . 54 VAL HG13 1 1
17 32477 1 1 53 VAL HG21 H 0.655 5.472 2.026 1.00 . A A . 54 VAL HG21 1 1
17 32478 1 1 53 VAL HG22 H 0.441 4.564 3.521 1.00 . A A . 54 VAL HG22 1 1
17 32479 1 1 53 VAL HG23 H 2.060 4.878 2.911 1.00 . A A . 54 VAL HG23 1 1
17 32480 1 1 53 VAL N N -1.281 2.886 2.658 1.00 . A A . 54 VAL N 1 1
17 32481 1 1 53 VAL O O 0.013 0.720 1.104 1.00 . A A . 54 VAL O 1 1
17 32482 1 1 54 ILE C C 0.316 0.783 -2.424 1.00 . A A . 55 ILE C 1 1
17 32483 1 1 54 ILE CA C -0.860 0.614 -1.456 1.00 . A A . 55 ILE CA 1 1
17 32484 1 1 54 ILE CB C -2.175 0.530 -2.238 1.00 . A A . 55 ILE CB 1 1
17 32485 1 1 54 ILE CD1 C -4.660 0.781 -2.058 1.00 . A A . 55 ILE CD1 1 1
17 32486 1 1 54 ILE CG1 C -3.360 0.614 -1.267 1.00 . A A . 55 ILE CG1 1 1
17 32487 1 1 54 ILE CG2 C -2.236 -0.798 -2.992 1.00 . A A . 55 ILE CG2 1 1
17 32488 1 1 54 ILE H H -1.194 2.670 -0.941 1.00 . A A . 55 ILE H 1 1
17 32489 1 1 54 ILE HA H -0.727 -0.281 -0.850 1.00 . A A . 55 ILE HA 1 1
17 32490 1 1 54 ILE HB H -2.227 1.347 -2.944 1.00 . A A . 55 ILE HB 1 1
17 32491 1 1 54 ILE HD11 H -4.498 0.486 -3.084 1.00 . A A . 55 ILE HD11 1 1
17 32492 1 1 54 ILE HD12 H -5.429 0.161 -1.622 1.00 . A A . 55 ILE HD12 1 1
17 32493 1 1 54 ILE HD13 H -4.969 1.814 -2.025 1.00 . A A . 55 ILE HD13 1 1
17 32494 1 1 54 ILE HG12 H -3.408 -0.293 -0.681 1.00 . A A . 55 ILE HG12 1 1
17 32495 1 1 54 ILE HG13 H -3.232 1.459 -0.610 1.00 . A A . 55 ILE HG13 1 1
17 32496 1 1 54 ILE HG21 H -1.395 -0.869 -3.666 1.00 . A A . 55 ILE HG21 1 1
17 32497 1 1 54 ILE HG22 H -2.201 -1.611 -2.284 1.00 . A A . 55 ILE HG22 1 1
17 32498 1 1 54 ILE HG23 H -3.156 -0.851 -3.556 1.00 . A A . 55 ILE HG23 1 1
17 32499 1 1 54 ILE N N -0.874 1.815 -0.585 1.00 . A A . 55 ILE N 1 1
17 32500 1 1 54 ILE O O 0.152 1.179 -3.565 1.00 . A A . 55 ILE O 1 1
17 32501 1 1 55 SER C C 2.938 -0.525 -3.692 1.00 . A A . 56 SER C 1 1
17 32502 1 1 55 SER CA C 2.694 0.724 -2.848 1.00 . A A . 56 SER CA 1 1
17 32503 1 1 55 SER CB C 3.925 1.013 -1.988 1.00 . A A . 56 SER CB 1 1
17 32504 1 1 55 SER H H 1.631 0.248 -1.037 1.00 . A A . 56 SER H 1 1
17 32505 1 1 55 SER HA H 2.516 1.563 -3.501 1.00 . A A . 56 SER HA 1 1
17 32506 1 1 55 SER HB2 H 4.809 0.652 -2.487 1.00 . A A . 56 SER HB2 1 1
17 32507 1 1 55 SER HB3 H 4.012 2.079 -1.834 1.00 . A A . 56 SER HB3 1 1
17 32508 1 1 55 SER HG H 3.768 1.018 -0.049 1.00 . A A . 56 SER HG 1 1
17 32509 1 1 55 SER N N 1.510 0.533 -1.967 1.00 . A A . 56 SER N 1 1
17 32510 1 1 55 SER O O 2.642 -1.632 -3.289 1.00 . A A . 56 SER O 1 1
17 32511 1 1 55 SER OG O 3.788 0.350 -0.737 1.00 . A A . 56 SER OG 1 1
17 32512 1 1 56 ASP C C 5.201 -1.973 -5.544 1.00 . A A . 57 ASP C 1 1
17 32513 1 1 56 ASP CA C 3.757 -1.511 -5.749 1.00 . A A . 57 ASP CA 1 1
17 32514 1 1 56 ASP CB C 3.554 -1.098 -7.209 1.00 . A A . 57 ASP CB 1 1
17 32515 1 1 56 ASP CG C 3.854 -2.285 -8.125 1.00 . A A . 57 ASP CG 1 1
17 32516 1 1 56 ASP H H 3.714 0.557 -5.163 1.00 . A A . 57 ASP H 1 1
17 32517 1 1 56 ASP HA H 3.082 -2.318 -5.506 1.00 . A A . 57 ASP HA 1 1
17 32518 1 1 56 ASP HB2 H 2.531 -0.780 -7.353 1.00 . A A . 57 ASP HB2 1 1
17 32519 1 1 56 ASP HB3 H 4.222 -0.284 -7.448 1.00 . A A . 57 ASP HB3 1 1
17 32520 1 1 56 ASP N N 3.483 -0.348 -4.864 1.00 . A A . 57 ASP N 1 1
17 32521 1 1 56 ASP O O 5.942 -1.392 -4.775 1.00 . A A . 57 ASP O 1 1
17 32522 1 1 56 ASP OD1 O 2.997 -3.145 -8.248 1.00 . A A . 57 ASP OD1 1 1
17 32523 1 1 56 ASP OD2 O 4.935 -2.315 -8.689 1.00 . A A . 57 ASP OD2 1 1
17 32524 1 1 57 TRP C C 7.722 -3.362 -7.413 1.00 . A A . 58 TRP C 1 1
17 32525 1 1 57 TRP CA C 6.986 -3.538 -6.084 1.00 . A A . 58 TRP CA 1 1
17 32526 1 1 57 TRP CB C 6.913 -5.023 -5.729 1.00 . A A . 58 TRP CB 1 1
17 32527 1 1 57 TRP CD1 C 9.158 -6.146 -6.036 1.00 . A A . 58 TRP CD1 1 1
17 32528 1 1 57 TRP CD2 C 8.829 -5.431 -3.928 1.00 . A A . 58 TRP CD2 1 1
17 32529 1 1 57 TRP CE2 C 10.107 -6.040 -3.956 1.00 . A A . 58 TRP CE2 1 1
17 32530 1 1 57 TRP CE3 C 8.377 -4.893 -2.710 1.00 . A A . 58 TRP CE3 1 1
17 32531 1 1 57 TRP CG C 8.247 -5.511 -5.262 1.00 . A A . 58 TRP CG 1 1
17 32532 1 1 57 TRP CH2 C 10.440 -5.575 -1.613 1.00 . A A . 58 TRP CH2 1 1
17 32533 1 1 57 TRP CZ2 C 10.906 -6.114 -2.813 1.00 . A A . 58 TRP CZ2 1 1
17 32534 1 1 57 TRP CZ3 C 9.180 -4.965 -1.560 1.00 . A A . 58 TRP CZ3 1 1
17 32535 1 1 57 TRP H H 4.970 -3.460 -6.833 1.00 . A A . 58 TRP H 1 1
17 32536 1 1 57 TRP HA H 7.509 -3.003 -5.306 1.00 . A A . 58 TRP HA 1 1
17 32537 1 1 57 TRP HB2 H 6.189 -5.162 -4.942 1.00 . A A . 58 TRP HB2 1 1
17 32538 1 1 57 TRP HB3 H 6.610 -5.586 -6.599 1.00 . A A . 58 TRP HB3 1 1
17 32539 1 1 57 TRP HD1 H 9.042 -6.371 -7.085 1.00 . A A . 58 TRP HD1 1 1
17 32540 1 1 57 TRP HE1 H 11.064 -6.922 -5.583 1.00 . A A . 58 TRP HE1 1 1
17 32541 1 1 57 TRP HE3 H 7.407 -4.421 -2.658 1.00 . A A . 58 TRP HE3 1 1
17 32542 1 1 57 TRP HH2 H 11.052 -5.626 -0.728 1.00 . A A . 58 TRP HH2 1 1
17 32543 1 1 57 TRP HZ2 H 11.876 -6.590 -2.853 1.00 . A A . 58 TRP HZ2 1 1
17 32544 1 1 57 TRP HZ3 H 8.824 -4.549 -0.630 1.00 . A A . 58 TRP HZ3 1 1
17 32545 1 1 57 TRP N N 5.595 -3.014 -6.224 1.00 . A A . 58 TRP N 1 1
17 32546 1 1 57 TRP NE1 N 10.262 -6.459 -5.262 1.00 . A A . 58 TRP NE1 1 1
17 32547 1 1 57 TRP O O 8.377 -4.264 -7.895 1.00 . A A . 58 TRP O 1 1
17 32548 1 1 58 ASN C C 9.812 -2.035 -9.106 1.00 . A A . 59 ASN C 1 1
17 32549 1 1 58 ASN CA C 8.300 -1.981 -9.313 1.00 . A A . 59 ASN CA 1 1
17 32550 1 1 58 ASN CB C 7.889 -0.616 -9.875 1.00 . A A . 59 ASN CB 1 1
17 32551 1 1 58 ASN CG C 8.025 0.448 -8.784 1.00 . A A . 59 ASN CG 1 1
17 32552 1 1 58 ASN H H 7.074 -1.495 -7.611 1.00 . A A . 59 ASN H 1 1
17 32553 1 1 58 ASN HA H 8.014 -2.757 -9.997 1.00 . A A . 59 ASN HA 1 1
17 32554 1 1 58 ASN HB2 H 8.523 -0.362 -10.711 1.00 . A A . 59 ASN HB2 1 1
17 32555 1 1 58 ASN HB3 H 6.862 -0.659 -10.204 1.00 . A A . 59 ASN HB3 1 1
17 32556 1 1 58 ASN HD21 H 8.978 -0.758 -7.527 1.00 . A A . 59 ASN HD21 1 1
17 32557 1 1 58 ASN HD22 H 8.714 0.820 -6.960 1.00 . A A . 59 ASN HD22 1 1
17 32558 1 1 58 ASN N N 7.613 -2.208 -8.013 1.00 . A A . 59 ASN N 1 1
17 32559 1 1 58 ASN ND2 N 8.622 0.144 -7.664 1.00 . A A . 59 ASN ND2 1 1
17 32560 1 1 58 ASN O O 10.286 -2.670 -8.188 1.00 . A A . 59 ASN O 1 1
17 32561 1 1 58 ASN OD1 O 7.586 1.568 -8.954 1.00 . A A . 59 ASN OD1 1 1
17 32562 1 1 59 MET C C 12.784 -0.343 -10.523 1.00 . A A . 60 MET C 1 1
17 32563 1 1 59 MET CA C 12.057 -1.452 -9.748 1.00 . A A . 60 MET CA 1 1
17 32564 1 1 59 MET CB C 12.572 -2.813 -10.222 1.00 . A A . 60 MET CB 1 1
17 32565 1 1 59 MET CE C 10.681 -5.424 -12.107 1.00 . A A . 60 MET CE 1 1
17 32566 1 1 59 MET CG C 12.018 -3.112 -11.618 1.00 . A A . 60 MET CG 1 1
17 32567 1 1 59 MET H H 10.201 -0.892 -10.692 1.00 . A A . 60 MET H 1 1
17 32568 1 1 59 MET HA H 12.274 -1.344 -8.699 1.00 . A A . 60 MET HA 1 1
17 32569 1 1 59 MET HB2 H 13.652 -2.797 -10.258 1.00 . A A . 60 MET HB2 1 1
17 32570 1 1 59 MET HB3 H 12.246 -3.581 -9.536 1.00 . A A . 60 MET HB3 1 1
17 32571 1 1 59 MET HE1 H 11.123 -5.348 -13.092 1.00 . A A . 60 MET HE1 1 1
17 32572 1 1 59 MET HE2 H 11.364 -5.929 -11.438 1.00 . A A . 60 MET HE2 1 1
17 32573 1 1 59 MET HE3 H 9.762 -5.985 -12.170 1.00 . A A . 60 MET HE3 1 1
17 32574 1 1 59 MET HG2 H 12.002 -2.203 -12.201 1.00 . A A . 60 MET HG2 1 1
17 32575 1 1 59 MET HG3 H 12.647 -3.842 -12.106 1.00 . A A . 60 MET HG3 1 1
17 32576 1 1 59 MET N N 10.584 -1.395 -9.945 1.00 . A A . 60 MET N 1 1
17 32577 1 1 59 MET O O 13.639 -0.634 -11.336 1.00 . A A . 60 MET O 1 1
17 32578 1 1 59 MET SD S 10.336 -3.765 -11.473 1.00 . A A . 60 MET SD 1 1
17 32579 1 1 60 PRO C C 14.629 1.965 -10.490 1.00 . A A . 61 PRO C 1 1
17 32580 1 1 60 PRO CA C 13.149 2.034 -10.870 1.00 . A A . 61 PRO CA 1 1
17 32581 1 1 60 PRO CB C 12.497 3.281 -10.260 1.00 . A A . 61 PRO CB 1 1
17 32582 1 1 60 PRO CD C 11.433 1.265 -9.245 1.00 . A A . 61 PRO CD 1 1
17 32583 1 1 60 PRO CG C 11.433 2.803 -9.237 1.00 . A A . 61 PRO CG 1 1
17 32584 1 1 60 PRO HA H 13.016 2.015 -11.940 1.00 . A A . 61 PRO HA 1 1
17 32585 1 1 60 PRO HB2 H 13.246 3.880 -9.761 1.00 . A A . 61 PRO HB2 1 1
17 32586 1 1 60 PRO HB3 H 12.018 3.861 -11.033 1.00 . A A . 61 PRO HB3 1 1
17 32587 1 1 60 PRO HD2 H 11.678 0.883 -8.265 1.00 . A A . 61 PRO HD2 1 1
17 32588 1 1 60 PRO HD3 H 10.471 0.903 -9.564 1.00 . A A . 61 PRO HD3 1 1
17 32589 1 1 60 PRO HG2 H 11.685 3.166 -8.251 1.00 . A A . 61 PRO HG2 1 1
17 32590 1 1 60 PRO HG3 H 10.459 3.167 -9.525 1.00 . A A . 61 PRO HG3 1 1
17 32591 1 1 60 PRO N N 12.470 0.896 -10.224 1.00 . A A . 61 PRO N 1 1
17 32592 1 1 60 PRO O O 15.514 2.197 -11.290 1.00 . A A . 61 PRO O 1 1
17 32593 1 1 61 ASN C C 16.260 0.362 -7.707 1.00 . A A . 62 ASN C 1 1
17 32594 1 1 61 ASN CA C 16.271 1.478 -8.752 1.00 . A A . 62 ASN CA 1 1
17 32595 1 1 61 ASN CB C 16.723 2.789 -8.106 1.00 . A A . 62 ASN CB 1 1
17 32596 1 1 61 ASN CG C 15.627 3.843 -8.271 1.00 . A A . 62 ASN CG 1 1
17 32597 1 1 61 ASN H H 14.130 1.421 -8.657 1.00 . A A . 62 ASN H 1 1
17 32598 1 1 61 ASN HA H 16.934 1.215 -9.564 1.00 . A A . 62 ASN HA 1 1
17 32599 1 1 61 ASN HB2 H 16.911 2.627 -7.054 1.00 . A A . 62 ASN HB2 1 1
17 32600 1 1 61 ASN HB3 H 17.626 3.135 -8.585 1.00 . A A . 62 ASN HB3 1 1
17 32601 1 1 61 ASN HD21 H 16.262 4.427 -10.059 1.00 . A A . 62 ASN HD21 1 1
17 32602 1 1 61 ASN HD22 H 14.892 5.240 -9.475 1.00 . A A . 62 ASN HD22 1 1
17 32603 1 1 61 ASN N N 14.880 1.615 -9.259 1.00 . A A . 62 ASN N 1 1
17 32604 1 1 61 ASN ND2 N 15.590 4.563 -9.359 1.00 . A A . 62 ASN ND2 1 1
17 32605 1 1 61 ASN O O 17.261 -0.266 -7.424 1.00 . A A . 62 ASN O 1 1
17 32606 1 1 61 ASN OD1 O 14.794 4.011 -7.403 1.00 . A A . 62 ASN OD1 1 1
17 32607 1 1 62 MET C C 13.512 -1.487 -6.232 1.00 . A A . 63 MET C 1 1
17 32608 1 1 62 MET CA C 14.948 -0.962 -6.134 1.00 . A A . 63 MET CA 1 1
17 32609 1 1 62 MET CB C 15.198 -0.392 -4.734 1.00 . A A . 63 MET CB 1 1
17 32610 1 1 62 MET CE C 17.539 -1.622 -1.874 1.00 . A A . 63 MET CE 1 1
17 32611 1 1 62 MET CG C 16.611 -0.763 -4.276 1.00 . A A . 63 MET CG 1 1
17 32612 1 1 62 MET H H 14.321 0.636 -7.421 1.00 . A A . 63 MET H 1 1
17 32613 1 1 62 MET HA H 15.644 -1.762 -6.337 1.00 . A A . 63 MET HA 1 1
17 32614 1 1 62 MET HB2 H 15.098 0.683 -4.762 1.00 . A A . 63 MET HB2 1 1
17 32615 1 1 62 MET HB3 H 14.478 -0.804 -4.044 1.00 . A A . 63 MET HB3 1 1
17 32616 1 1 62 MET HE1 H 18.311 -2.035 -2.509 1.00 . A A . 63 MET HE1 1 1
17 32617 1 1 62 MET HE2 H 17.954 -1.405 -0.904 1.00 . A A . 63 MET HE2 1 1
17 32618 1 1 62 MET HE3 H 16.733 -2.335 -1.768 1.00 . A A . 63 MET HE3 1 1
17 32619 1 1 62 MET HG2 H 16.713 -1.837 -4.255 1.00 . A A . 63 MET HG2 1 1
17 32620 1 1 62 MET HG3 H 17.333 -0.345 -4.961 1.00 . A A . 63 MET HG3 1 1
17 32621 1 1 62 MET N N 15.105 0.113 -7.152 1.00 . A A . 63 MET N 1 1
17 32622 1 1 62 MET O O 13.252 -2.461 -6.904 1.00 . A A . 63 MET O 1 1
17 32623 1 1 62 MET SD S 16.901 -0.101 -2.617 1.00 . A A . 63 MET SD 1 1
17 32624 1 1 63 ASP C C 10.362 -0.393 -4.616 1.00 . A A . 64 ASP C 1 1
17 32625 1 1 63 ASP CA C 11.138 -1.212 -5.653 1.00 . A A . 64 ASP CA 1 1
17 32626 1 1 63 ASP CB C 10.950 -2.708 -5.358 1.00 . A A . 64 ASP CB 1 1
17 32627 1 1 63 ASP CG C 11.735 -3.089 -4.100 1.00 . A A . 64 ASP CG 1 1
17 32628 1 1 63 ASP H H 12.839 -0.014 -5.085 1.00 . A A . 64 ASP H 1 1
17 32629 1 1 63 ASP HA H 10.752 -0.988 -6.636 1.00 . A A . 64 ASP HA 1 1
17 32630 1 1 63 ASP HB2 H 9.897 -2.906 -5.206 1.00 . A A . 64 ASP HB2 1 1
17 32631 1 1 63 ASP HB3 H 11.295 -3.296 -6.191 1.00 . A A . 64 ASP HB3 1 1
17 32632 1 1 63 ASP N N 12.584 -0.813 -5.593 1.00 . A A . 64 ASP N 1 1
17 32633 1 1 63 ASP O O 10.148 0.791 -4.788 1.00 . A A . 64 ASP O 1 1
17 32634 1 1 63 ASP OD1 O 12.952 -3.004 -4.137 1.00 . A A . 64 ASP OD1 1 1
17 32635 1 1 63 ASP OD2 O 11.108 -3.461 -3.123 1.00 . A A . 64 ASP OD2 1 1
17 32636 1 1 64 GLY C C 9.683 -0.700 -1.101 1.00 . A A . 65 GLY C 1 1
17 32637 1 1 64 GLY CA C 9.189 -0.269 -2.486 1.00 . A A . 65 GLY CA 1 1
17 32638 1 1 64 GLY H H 10.132 -1.965 -3.424 1.00 . A A . 65 GLY H 1 1
17 32639 1 1 64 GLY HA2 H 9.349 0.792 -2.608 1.00 . A A . 65 GLY HA2 1 1
17 32640 1 1 64 GLY HA3 H 8.135 -0.483 -2.570 1.00 . A A . 65 GLY HA3 1 1
17 32641 1 1 64 GLY N N 9.945 -1.012 -3.540 1.00 . A A . 65 GLY N 1 1
17 32642 1 1 64 GLY O O 9.028 -0.482 -0.099 1.00 . A A . 65 GLY O 1 1
17 32643 1 1 65 LEU C C 11.972 -0.490 0.975 1.00 . A A . 66 LEU C 1 1
17 32644 1 1 65 LEU CA C 11.371 -1.716 0.294 1.00 . A A . 66 LEU CA 1 1
17 32645 1 1 65 LEU CB C 12.452 -2.788 0.115 1.00 . A A . 66 LEU CB 1 1
17 32646 1 1 65 LEU CD1 C 11.577 -4.168 2.032 1.00 . A A . 66 LEU CD1 1 1
17 32647 1 1 65 LEU CD2 C 13.945 -4.413 1.292 1.00 . A A . 66 LEU CD2 1 1
17 32648 1 1 65 LEU CG C 12.793 -3.423 1.471 1.00 . A A . 66 LEU CG 1 1
17 32649 1 1 65 LEU H H 11.364 -1.458 -1.845 1.00 . A A . 66 LEU H 1 1
17 32650 1 1 65 LEU HA H 10.562 -2.101 0.896 1.00 . A A . 66 LEU HA 1 1
17 32651 1 1 65 LEU HB2 H 12.095 -3.548 -0.564 1.00 . A A . 66 LEU HB2 1 1
17 32652 1 1 65 LEU HB3 H 13.340 -2.333 -0.297 1.00 . A A . 66 LEU HB3 1 1
17 32653 1 1 65 LEU HD11 H 10.889 -4.391 1.232 1.00 . A A . 66 LEU HD11 1 1
17 32654 1 1 65 LEU HD12 H 11.900 -5.087 2.496 1.00 . A A . 66 LEU HD12 1 1
17 32655 1 1 65 LEU HD13 H 11.083 -3.548 2.766 1.00 . A A . 66 LEU HD13 1 1
17 32656 1 1 65 LEU HD21 H 14.810 -3.894 0.907 1.00 . A A . 66 LEU HD21 1 1
17 32657 1 1 65 LEU HD22 H 14.187 -4.859 2.245 1.00 . A A . 66 LEU HD22 1 1
17 32658 1 1 65 LEU HD23 H 13.649 -5.186 0.598 1.00 . A A . 66 LEU HD23 1 1
17 32659 1 1 65 LEU HG H 13.089 -2.649 2.164 1.00 . A A . 66 LEU HG 1 1
17 32660 1 1 65 LEU N N 10.842 -1.297 -1.032 1.00 . A A . 66 LEU N 1 1
17 32661 1 1 65 LEU O O 11.608 -0.140 2.080 1.00 . A A . 66 LEU O 1 1
17 32662 1 1 66 GLU C C 12.331 2.293 1.399 1.00 . A A . 67 GLU C 1 1
17 32663 1 1 66 GLU CA C 13.472 1.400 0.917 1.00 . A A . 67 GLU CA 1 1
17 32664 1 1 66 GLU CB C 14.304 2.141 -0.132 1.00 . A A . 67 GLU CB 1 1
17 32665 1 1 66 GLU CD C 16.461 2.529 1.068 1.00 . A A . 67 GLU CD 1 1
17 32666 1 1 66 GLU CG C 15.178 3.189 0.558 1.00 . A A . 67 GLU CG 1 1
17 32667 1 1 66 GLU H H 13.143 -0.106 -0.584 1.00 . A A . 67 GLU H 1 1
17 32668 1 1 66 GLU HA H 14.098 1.123 1.753 1.00 . A A . 67 GLU HA 1 1
17 32669 1 1 66 GLU HB2 H 14.932 1.436 -0.657 1.00 . A A . 67 GLU HB2 1 1
17 32670 1 1 66 GLU HB3 H 13.646 2.631 -0.834 1.00 . A A . 67 GLU HB3 1 1
17 32671 1 1 66 GLU HG2 H 15.430 3.969 -0.146 1.00 . A A . 67 GLU HG2 1 1
17 32672 1 1 66 GLU HG3 H 14.640 3.615 1.391 1.00 . A A . 67 GLU HG3 1 1
17 32673 1 1 66 GLU N N 12.875 0.182 0.313 1.00 . A A . 67 GLU N 1 1
17 32674 1 1 66 GLU O O 12.499 3.123 2.268 1.00 . A A . 67 GLU O 1 1
17 32675 1 1 66 GLU OE1 O 17.346 2.297 0.262 1.00 . A A . 67 GLU OE1 1 1
17 32676 1 1 66 GLU OE2 O 16.536 2.267 2.258 1.00 . A A . 67 GLU OE2 1 1
17 32677 1 1 67 LEU C C 9.546 2.435 2.648 1.00 . A A . 68 LEU C 1 1
17 32678 1 1 67 LEU CA C 9.984 2.912 1.262 1.00 . A A . 68 LEU CA 1 1
17 32679 1 1 67 LEU CB C 8.849 2.700 0.255 1.00 . A A . 68 LEU CB 1 1
17 32680 1 1 67 LEU CD1 C 7.970 3.501 -1.942 1.00 . A A . 68 LEU CD1 1 1
17 32681 1 1 67 LEU CD2 C 7.981 5.026 0.040 1.00 . A A . 68 LEU CD2 1 1
17 32682 1 1 67 LEU CG C 8.734 3.903 -0.674 1.00 . A A . 68 LEU CG 1 1
17 32683 1 1 67 LEU H H 11.058 1.414 0.155 1.00 . A A . 68 LEU H 1 1
17 32684 1 1 67 LEU HA H 10.252 3.958 1.305 1.00 . A A . 68 LEU HA 1 1
17 32685 1 1 67 LEU HB2 H 9.056 1.820 -0.329 1.00 . A A . 68 LEU HB2 1 1
17 32686 1 1 67 LEU HB3 H 7.923 2.573 0.778 1.00 . A A . 68 LEU HB3 1 1
17 32687 1 1 67 LEU HD11 H 7.408 2.598 -1.755 1.00 . A A . 68 LEU HD11 1 1
17 32688 1 1 67 LEU HD12 H 7.289 4.293 -2.218 1.00 . A A . 68 LEU HD12 1 1
17 32689 1 1 67 LEU HD13 H 8.669 3.330 -2.746 1.00 . A A . 68 LEU HD13 1 1
17 32690 1 1 67 LEU HD21 H 8.057 4.889 1.108 1.00 . A A . 68 LEU HD21 1 1
17 32691 1 1 67 LEU HD22 H 8.412 5.977 -0.233 1.00 . A A . 68 LEU HD22 1 1
17 32692 1 1 67 LEU HD23 H 6.941 5.004 -0.254 1.00 . A A . 68 LEU HD23 1 1
17 32693 1 1 67 LEU HG H 9.721 4.240 -0.939 1.00 . A A . 68 LEU HG 1 1
17 32694 1 1 67 LEU N N 11.162 2.104 0.843 1.00 . A A . 68 LEU N 1 1
17 32695 1 1 67 LEU O O 9.547 3.186 3.603 1.00 . A A . 68 LEU O 1 1
17 32696 1 1 68 LEU C C 9.810 1.093 5.136 1.00 . A A . 69 LEU C 1 1
17 32697 1 1 68 LEU CA C 8.786 0.638 4.099 1.00 . A A . 69 LEU CA 1 1
17 32698 1 1 68 LEU CB C 8.800 -0.885 4.035 1.00 . A A . 69 LEU CB 1 1
17 32699 1 1 68 LEU CD1 C 7.541 -3.000 4.452 1.00 . A A . 69 LEU CD1 1 1
17 32700 1 1 68 LEU CD2 C 7.377 -1.142 6.107 1.00 . A A . 69 LEU CD2 1 1
17 32701 1 1 68 LEU CG C 7.511 -1.476 4.612 1.00 . A A . 69 LEU CG 1 1
17 32702 1 1 68 LEU H H 9.222 0.589 1.984 1.00 . A A . 69 LEU H 1 1
17 32703 1 1 68 LEU HA H 7.801 0.993 4.361 1.00 . A A . 69 LEU HA 1 1
17 32704 1 1 68 LEU HB2 H 8.895 -1.189 3.004 1.00 . A A . 69 LEU HB2 1 1
17 32705 1 1 68 LEU HB3 H 9.641 -1.251 4.596 1.00 . A A . 69 LEU HB3 1 1
17 32706 1 1 68 LEU HD11 H 8.485 -3.303 4.032 1.00 . A A . 69 LEU HD11 1 1
17 32707 1 1 68 LEU HD12 H 7.411 -3.464 5.421 1.00 . A A . 69 LEU HD12 1 1
17 32708 1 1 68 LEU HD13 H 6.736 -3.310 3.800 1.00 . A A . 69 LEU HD13 1 1
17 32709 1 1 68 LEU HD21 H 8.240 -0.597 6.441 1.00 . A A . 69 LEU HD21 1 1
17 32710 1 1 68 LEU HD22 H 6.487 -0.547 6.263 1.00 . A A . 69 LEU HD22 1 1
17 32711 1 1 68 LEU HD23 H 7.288 -2.062 6.672 1.00 . A A . 69 LEU HD23 1 1
17 32712 1 1 68 LEU HG H 6.663 -1.075 4.074 1.00 . A A . 69 LEU HG 1 1
17 32713 1 1 68 LEU N N 9.196 1.180 2.767 1.00 . A A . 69 LEU N 1 1
17 32714 1 1 68 LEU O O 9.492 1.791 6.078 1.00 . A A . 69 LEU O 1 1
17 32715 1 1 69 LYS C C 11.945 2.555 6.301 1.00 . A A . 70 LYS C 1 1
17 32716 1 1 69 LYS CA C 12.126 1.089 5.901 1.00 . A A . 70 LYS CA 1 1
17 32717 1 1 69 LYS CB C 13.484 0.909 5.217 1.00 . A A . 70 LYS CB 1 1
17 32718 1 1 69 LYS CD C 15.960 0.973 5.544 1.00 . A A . 70 LYS CD 1 1
17 32719 1 1 69 LYS CE C 17.076 1.160 6.575 1.00 . A A . 70 LYS CE 1 1
17 32720 1 1 69 LYS CG C 14.607 1.282 6.188 1.00 . A A . 70 LYS CG 1 1
17 32721 1 1 69 LYS H H 11.255 0.128 4.180 1.00 . A A . 70 LYS H 1 1
17 32722 1 1 69 LYS HA H 12.081 0.465 6.782 1.00 . A A . 70 LYS HA 1 1
17 32723 1 1 69 LYS HB2 H 13.599 -0.121 4.912 1.00 . A A . 70 LYS HB2 1 1
17 32724 1 1 69 LYS HB3 H 13.536 1.549 4.348 1.00 . A A . 70 LYS HB3 1 1
17 32725 1 1 69 LYS HD2 H 15.966 -0.048 5.190 1.00 . A A . 70 LYS HD2 1 1
17 32726 1 1 69 LYS HD3 H 16.125 1.643 4.714 1.00 . A A . 70 LYS HD3 1 1
17 32727 1 1 69 LYS HE2 H 17.321 0.207 7.017 1.00 . A A . 70 LYS HE2 1 1
17 32728 1 1 69 LYS HE3 H 17.950 1.570 6.090 1.00 . A A . 70 LYS HE3 1 1
17 32729 1 1 69 LYS HG2 H 14.548 2.337 6.419 1.00 . A A . 70 LYS HG2 1 1
17 32730 1 1 69 LYS HG3 H 14.503 0.708 7.096 1.00 . A A . 70 LYS HG3 1 1
17 32731 1 1 69 LYS HZ1 H 16.208 2.947 7.198 1.00 . A A . 70 LYS HZ1 1 1
17 32732 1 1 69 LYS HZ2 H 15.894 1.630 8.224 1.00 . A A . 70 LYS HZ2 1 1
17 32733 1 1 69 LYS HZ3 H 17.421 2.367 8.237 1.00 . A A . 70 LYS HZ3 1 1
17 32734 1 1 69 LYS N N 11.043 0.693 4.952 1.00 . A A . 70 LYS N 1 1
17 32735 1 1 69 LYS NZ N 16.615 2.096 7.639 1.00 . A A . 70 LYS NZ 1 1
17 32736 1 1 69 LYS O O 11.968 2.892 7.467 1.00 . A A . 70 LYS O 1 1
17 32737 1 1 70 THR C C 10.298 4.970 6.566 1.00 . A A . 71 THR C 1 1
17 32738 1 1 70 THR CA C 11.547 4.861 5.696 1.00 . A A . 71 THR CA 1 1
17 32739 1 1 70 THR CB C 11.356 5.687 4.422 1.00 . A A . 71 THR CB 1 1
17 32740 1 1 70 THR CG2 C 12.557 6.615 4.230 1.00 . A A . 71 THR CG2 1 1
17 32741 1 1 70 THR H H 11.720 3.137 4.413 1.00 . A A . 71 THR H 1 1
17 32742 1 1 70 THR HA H 12.403 5.225 6.244 1.00 . A A . 71 THR HA 1 1
17 32743 1 1 70 THR HB H 10.460 6.283 4.511 1.00 . A A . 71 THR HB 1 1
17 32744 1 1 70 THR HG1 H 10.971 5.343 2.548 1.00 . A A . 71 THR HG1 1 1
17 32745 1 1 70 THR HG21 H 12.647 7.271 5.084 1.00 . A A . 71 THR HG21 1 1
17 32746 1 1 70 THR HG22 H 13.457 6.025 4.133 1.00 . A A . 71 THR HG22 1 1
17 32747 1 1 70 THR HG23 H 12.416 7.206 3.337 1.00 . A A . 71 THR HG23 1 1
17 32748 1 1 70 THR N N 11.748 3.427 5.349 1.00 . A A . 71 THR N 1 1
17 32749 1 1 70 THR O O 10.307 5.586 7.614 1.00 . A A . 71 THR O 1 1
17 32750 1 1 70 THR OG1 O 11.239 4.819 3.307 1.00 . A A . 71 THR OG1 1 1
17 32751 1 1 71 ILE C C 8.299 3.841 8.352 1.00 . A A . 72 ILE C 1 1
17 32752 1 1 71 ILE CA C 7.982 4.408 6.966 1.00 . A A . 72 ILE CA 1 1
17 32753 1 1 71 ILE CB C 6.890 3.559 6.301 1.00 . A A . 72 ILE CB 1 1
17 32754 1 1 71 ILE CD1 C 6.186 3.213 3.899 1.00 . A A . 72 ILE CD1 1 1
17 32755 1 1 71 ILE CG1 C 6.411 4.249 5.014 1.00 . A A . 72 ILE CG1 1 1
17 32756 1 1 71 ILE CG2 C 5.710 3.410 7.264 1.00 . A A . 72 ILE CG2 1 1
17 32757 1 1 71 ILE H H 9.238 3.853 5.310 1.00 . A A . 72 ILE H 1 1
17 32758 1 1 71 ILE HA H 7.646 5.431 7.058 1.00 . A A . 72 ILE HA 1 1
17 32759 1 1 71 ILE HB H 7.289 2.584 6.068 1.00 . A A . 72 ILE HB 1 1
17 32760 1 1 71 ILE HD11 H 5.820 2.290 4.322 1.00 . A A . 72 ILE HD11 1 1
17 32761 1 1 71 ILE HD12 H 5.462 3.594 3.195 1.00 . A A . 72 ILE HD12 1 1
17 32762 1 1 71 ILE HD13 H 7.118 3.027 3.386 1.00 . A A . 72 ILE HD13 1 1
17 32763 1 1 71 ILE HG12 H 5.483 4.765 5.212 1.00 . A A . 72 ILE HG12 1 1
17 32764 1 1 71 ILE HG13 H 7.154 4.963 4.693 1.00 . A A . 72 ILE HG13 1 1
17 32765 1 1 71 ILE HG21 H 5.727 4.215 7.982 1.00 . A A . 72 ILE HG21 1 1
17 32766 1 1 71 ILE HG22 H 4.786 3.446 6.709 1.00 . A A . 72 ILE HG22 1 1
17 32767 1 1 71 ILE HG23 H 5.783 2.465 7.780 1.00 . A A . 72 ILE HG23 1 1
17 32768 1 1 71 ILE N N 9.222 4.357 6.150 1.00 . A A . 72 ILE N 1 1
17 32769 1 1 71 ILE O O 7.643 4.142 9.328 1.00 . A A . 72 ILE O 1 1
17 32770 1 1 72 ARG C C 10.695 3.338 10.462 1.00 . A A . 73 ARG C 1 1
17 32771 1 1 72 ARG CA C 9.689 2.426 9.752 1.00 . A A . 73 ARG CA 1 1
17 32772 1 1 72 ARG CB C 10.324 1.053 9.519 1.00 . A A . 73 ARG CB 1 1
17 32773 1 1 72 ARG CD C 12.096 0.039 10.959 1.00 . A A . 73 ARG CD 1 1
17 32774 1 1 72 ARG CG C 10.609 0.380 10.864 1.00 . A A . 73 ARG CG 1 1
17 32775 1 1 72 ARG CZ C 13.754 -0.788 9.397 1.00 . A A . 73 ARG CZ 1 1
17 32776 1 1 72 ARG H H 9.828 2.795 7.637 1.00 . A A . 73 ARG H 1 1
17 32777 1 1 72 ARG HA H 8.807 2.315 10.364 1.00 . A A . 73 ARG HA 1 1
17 32778 1 1 72 ARG HB2 H 9.647 0.436 8.945 1.00 . A A . 73 ARG HB2 1 1
17 32779 1 1 72 ARG HB3 H 11.249 1.173 8.978 1.00 . A A . 73 ARG HB3 1 1
17 32780 1 1 72 ARG HD2 H 12.673 0.952 11.000 1.00 . A A . 73 ARG HD2 1 1
17 32781 1 1 72 ARG HD3 H 12.277 -0.542 11.851 1.00 . A A . 73 ARG HD3 1 1
17 32782 1 1 72 ARG HE H 11.826 -1.239 9.247 1.00 . A A . 73 ARG HE 1 1
17 32783 1 1 72 ARG HG2 H 10.339 1.051 11.667 1.00 . A A . 73 ARG HG2 1 1
17 32784 1 1 72 ARG HG3 H 10.028 -0.527 10.943 1.00 . A A . 73 ARG HG3 1 1
17 32785 1 1 72 ARG HH11 H 14.394 0.320 10.937 1.00 . A A . 73 ARG HH11 1 1
17 32786 1 1 72 ARG HH12 H 15.620 -0.208 9.833 1.00 . A A . 73 ARG HH12 1 1
17 32787 1 1 72 ARG HH21 H 13.407 -1.906 7.773 1.00 . A A . 73 ARG HH21 1 1
17 32788 1 1 72 ARG HH22 H 15.062 -1.468 8.042 1.00 . A A . 73 ARG HH22 1 1
17 32789 1 1 72 ARG N N 9.312 3.020 8.439 1.00 . A A . 73 ARG N 1 1
17 32790 1 1 72 ARG NE N 12.501 -0.749 9.762 1.00 . A A . 73 ARG NE 1 1
17 32791 1 1 72 ARG NH1 N 14.660 -0.178 10.111 1.00 . A A . 73 ARG NH1 1 1
17 32792 1 1 72 ARG NH2 N 14.101 -1.439 8.320 1.00 . A A . 73 ARG NH2 1 1
17 32793 1 1 72 ARG O O 10.771 3.367 11.674 1.00 . A A . 73 ARG O 1 1
17 32794 1 1 73 ALA C C 11.772 5.884 11.376 1.00 . A A . 74 ALA C 1 1
17 32795 1 1 73 ALA CA C 12.470 4.985 10.354 1.00 . A A . 74 ALA CA 1 1
17 32796 1 1 73 ALA CB C 13.135 5.851 9.281 1.00 . A A . 74 ALA CB 1 1
17 32797 1 1 73 ALA H H 11.394 4.044 8.741 1.00 . A A . 74 ALA H 1 1
17 32798 1 1 73 ALA HA H 13.221 4.393 10.854 1.00 . A A . 74 ALA HA 1 1
17 32799 1 1 73 ALA HB1 H 12.407 6.116 8.531 1.00 . A A . 74 ALA HB1 1 1
17 32800 1 1 73 ALA HB2 H 13.527 6.748 9.736 1.00 . A A . 74 ALA HB2 1 1
17 32801 1 1 73 ALA HB3 H 13.941 5.299 8.822 1.00 . A A . 74 ALA HB3 1 1
17 32802 1 1 73 ALA N N 11.468 4.082 9.718 1.00 . A A . 74 ALA N 1 1
17 32803 1 1 73 ALA O O 12.336 6.241 12.391 1.00 . A A . 74 ALA O 1 1
17 32804 1 1 74 ASP C C 9.585 6.357 13.380 1.00 . A A . 75 ASP C 1 1
17 32805 1 1 74 ASP CA C 9.818 7.125 12.077 1.00 . A A . 75 ASP CA 1 1
17 32806 1 1 74 ASP CB C 8.472 7.533 11.476 1.00 . A A . 75 ASP CB 1 1
17 32807 1 1 74 ASP CG C 8.644 8.814 10.659 1.00 . A A . 75 ASP CG 1 1
17 32808 1 1 74 ASP H H 10.111 5.952 10.295 1.00 . A A . 75 ASP H 1 1
17 32809 1 1 74 ASP HA H 10.405 8.009 12.280 1.00 . A A . 75 ASP HA 1 1
17 32810 1 1 74 ASP HB2 H 8.111 6.742 10.835 1.00 . A A . 75 ASP HB2 1 1
17 32811 1 1 74 ASP HB3 H 7.760 7.708 12.269 1.00 . A A . 75 ASP HB3 1 1
17 32812 1 1 74 ASP N N 10.549 6.252 11.118 1.00 . A A . 75 ASP N 1 1
17 32813 1 1 74 ASP O O 8.712 5.518 13.468 1.00 . A A . 75 ASP O 1 1
17 32814 1 1 74 ASP OD1 O 9.761 9.089 10.253 1.00 . A A . 75 ASP OD1 1 1
17 32815 1 1 74 ASP OD2 O 7.656 9.500 10.452 1.00 . A A . 75 ASP OD2 1 1
17 32816 1 1 75 GLY C C 8.972 6.481 16.426 1.00 . A A . 76 GLY C 1 1
17 32817 1 1 75 GLY CA C 10.184 5.913 15.684 1.00 . A A . 76 GLY CA 1 1
17 32818 1 1 75 GLY H H 11.064 7.310 14.300 1.00 . A A . 76 GLY H 1 1
17 32819 1 1 75 GLY HA2 H 10.028 4.861 15.491 1.00 . A A . 76 GLY HA2 1 1
17 32820 1 1 75 GLY HA3 H 11.067 6.040 16.292 1.00 . A A . 76 GLY HA3 1 1
17 32821 1 1 75 GLY N N 10.362 6.633 14.391 1.00 . A A . 76 GLY N 1 1
17 32822 1 1 75 GLY O O 9.049 6.817 17.592 1.00 . A A . 76 GLY O 1 1
17 32823 1 1 76 ALA C C 5.390 6.654 15.694 1.00 . A A . 77 ALA C 1 1
17 32824 1 1 76 ALA CA C 6.640 7.137 16.430 1.00 . A A . 77 ALA CA 1 1
17 32825 1 1 76 ALA CB C 6.689 8.667 16.404 1.00 . A A . 77 ALA CB 1 1
17 32826 1 1 76 ALA H H 7.813 6.314 14.823 1.00 . A A . 77 ALA H 1 1
17 32827 1 1 76 ALA HA H 6.609 6.796 17.455 1.00 . A A . 77 ALA HA 1 1
17 32828 1 1 76 ALA HB1 H 6.840 9.004 15.389 1.00 . A A . 77 ALA HB1 1 1
17 32829 1 1 76 ALA HB2 H 5.757 9.063 16.780 1.00 . A A . 77 ALA HB2 1 1
17 32830 1 1 76 ALA HB3 H 7.503 9.012 17.024 1.00 . A A . 77 ALA HB3 1 1
17 32831 1 1 76 ALA N N 7.854 6.591 15.762 1.00 . A A . 77 ALA N 1 1
17 32832 1 1 76 ALA O O 4.655 5.818 16.182 1.00 . A A . 77 ALA O 1 1
17 32833 1 1 77 MET C C 4.358 5.719 12.692 1.00 . A A . 78 MET C 1 1
17 32834 1 1 77 MET CA C 3.943 6.749 13.743 1.00 . A A . 78 MET CA 1 1
17 32835 1 1 77 MET CB C 3.332 7.966 13.047 1.00 . A A . 78 MET CB 1 1
17 32836 1 1 77 MET CE C -0.524 9.320 13.114 1.00 . A A . 78 MET CE 1 1
17 32837 1 1 77 MET CG C 1.813 7.946 13.221 1.00 . A A . 78 MET CG 1 1
17 32838 1 1 77 MET H H 5.753 7.844 14.147 1.00 . A A . 78 MET H 1 1
17 32839 1 1 77 MET HA H 3.214 6.312 14.409 1.00 . A A . 78 MET HA 1 1
17 32840 1 1 77 MET HB2 H 3.733 8.870 13.485 1.00 . A A . 78 MET HB2 1 1
17 32841 1 1 77 MET HB3 H 3.572 7.938 11.995 1.00 . A A . 78 MET HB3 1 1
17 32842 1 1 77 MET HE1 H -0.767 8.320 13.444 1.00 . A A . 78 MET HE1 1 1
17 32843 1 1 77 MET HE2 H -0.480 9.978 13.967 1.00 . A A . 78 MET HE2 1 1
17 32844 1 1 77 MET HE3 H -1.283 9.673 12.428 1.00 . A A . 78 MET HE3 1 1
17 32845 1 1 77 MET HG2 H 1.423 7.005 12.861 1.00 . A A . 78 MET HG2 1 1
17 32846 1 1 77 MET HG3 H 1.569 8.060 14.267 1.00 . A A . 78 MET HG3 1 1
17 32847 1 1 77 MET N N 5.145 7.173 14.519 1.00 . A A . 78 MET N 1 1
17 32848 1 1 77 MET O O 3.717 5.564 11.671 1.00 . A A . 78 MET O 1 1
17 32849 1 1 77 MET SD S 1.081 9.304 12.278 1.00 . A A . 78 MET SD 1 1
17 32850 1 1 78 SER C C 4.871 2.863 11.855 1.00 . A A . 79 SER C 1 1
17 32851 1 1 78 SER CA C 5.893 3.997 11.950 1.00 . A A . 79 SER CA 1 1
17 32852 1 1 78 SER CB C 7.237 3.430 12.405 1.00 . A A . 79 SER CB 1 1
17 32853 1 1 78 SER H H 5.932 5.161 13.762 1.00 . A A . 79 SER H 1 1
17 32854 1 1 78 SER HA H 6.007 4.459 10.981 1.00 . A A . 79 SER HA 1 1
17 32855 1 1 78 SER HB2 H 8.035 3.923 11.877 1.00 . A A . 79 SER HB2 1 1
17 32856 1 1 78 SER HB3 H 7.354 3.597 13.468 1.00 . A A . 79 SER HB3 1 1
17 32857 1 1 78 SER HG H 8.197 1.763 12.121 1.00 . A A . 79 SER HG 1 1
17 32858 1 1 78 SER N N 5.429 5.016 12.933 1.00 . A A . 79 SER N 1 1
17 32859 1 1 78 SER O O 5.104 1.859 11.211 1.00 . A A . 79 SER O 1 1
17 32860 1 1 78 SER OG O 7.278 2.038 12.125 1.00 . A A . 79 SER OG 1 1
17 32861 1 1 79 ALA C C 1.696 2.245 11.341 1.00 . A A . 80 ALA C 1 1
17 32862 1 1 79 ALA CA C 2.711 1.937 12.443 1.00 . A A . 80 ALA CA 1 1
17 32863 1 1 79 ALA CB C 1.990 1.860 13.791 1.00 . A A . 80 ALA CB 1 1
17 32864 1 1 79 ALA H H 3.574 3.826 13.008 1.00 . A A . 80 ALA H 1 1
17 32865 1 1 79 ALA HA H 3.187 0.989 12.239 1.00 . A A . 80 ALA HA 1 1
17 32866 1 1 79 ALA HB1 H 2.700 2.021 14.589 1.00 . A A . 80 ALA HB1 1 1
17 32867 1 1 79 ALA HB2 H 1.224 2.621 13.833 1.00 . A A . 80 ALA HB2 1 1
17 32868 1 1 79 ALA HB3 H 1.537 0.886 13.902 1.00 . A A . 80 ALA HB3 1 1
17 32869 1 1 79 ALA N N 3.742 3.010 12.494 1.00 . A A . 80 ALA N 1 1
17 32870 1 1 79 ALA O O 0.589 1.744 11.351 1.00 . A A . 80 ALA O 1 1
17 32871 1 1 80 LEU C C 0.856 2.112 8.452 1.00 . A A . 81 LEU C 1 1
17 32872 1 1 80 LEU CA C 1.097 3.388 9.296 1.00 . A A . 81 LEU CA 1 1
17 32873 1 1 80 LEU CB C 1.692 4.481 8.397 1.00 . A A . 81 LEU CB 1 1
17 32874 1 1 80 LEU CD1 C 1.876 6.945 7.996 1.00 . A A . 81 LEU CD1 1 1
17 32875 1 1 80 LEU CD2 C -0.307 5.984 8.695 1.00 . A A . 81 LEU CD2 1 1
17 32876 1 1 80 LEU CG C 1.212 5.869 8.854 1.00 . A A . 81 LEU CG 1 1
17 32877 1 1 80 LEU H H 2.954 3.460 10.392 1.00 . A A . 81 LEU H 1 1
17 32878 1 1 80 LEU HA H 0.191 3.739 9.739 1.00 . A A . 81 LEU HA 1 1
17 32879 1 1 80 LEU HB2 H 2.770 4.441 8.453 1.00 . A A . 81 LEU HB2 1 1
17 32880 1 1 80 LEU HB3 H 1.382 4.315 7.376 1.00 . A A . 81 LEU HB3 1 1
17 32881 1 1 80 LEU HD11 H 1.715 6.721 6.951 1.00 . A A . 81 LEU HD11 1 1
17 32882 1 1 80 LEU HD12 H 1.441 7.906 8.227 1.00 . A A . 81 LEU HD12 1 1
17 32883 1 1 80 LEU HD13 H 2.934 6.969 8.201 1.00 . A A . 81 LEU HD13 1 1
17 32884 1 1 80 LEU HD21 H -0.668 5.168 8.089 1.00 . A A . 81 LEU HD21 1 1
17 32885 1 1 80 LEU HD22 H -0.776 5.944 9.667 1.00 . A A . 81 LEU HD22 1 1
17 32886 1 1 80 LEU HD23 H -0.551 6.922 8.218 1.00 . A A . 81 LEU HD23 1 1
17 32887 1 1 80 LEU HG H 1.480 6.018 9.890 1.00 . A A . 81 LEU HG 1 1
17 32888 1 1 80 LEU N N 2.057 3.063 10.388 1.00 . A A . 81 LEU N 1 1
17 32889 1 1 80 LEU O O 1.799 1.593 7.887 1.00 . A A . 81 LEU O 1 1
17 32890 1 1 81 PRO C C -0.270 0.536 6.119 1.00 . A A . 82 PRO C 1 1
17 32891 1 1 81 PRO CA C -0.651 0.390 7.599 1.00 . A A . 82 PRO CA 1 1
17 32892 1 1 81 PRO CB C -2.159 0.148 7.749 1.00 . A A . 82 PRO CB 1 1
17 32893 1 1 81 PRO CD C -1.568 2.190 9.043 1.00 . A A . 82 PRO CD 1 1
17 32894 1 1 81 PRO CG C -2.726 1.258 8.663 1.00 . A A . 82 PRO CG 1 1
17 32895 1 1 81 PRO HA H -0.118 -0.443 8.029 1.00 . A A . 82 PRO HA 1 1
17 32896 1 1 81 PRO HB2 H -2.632 0.193 6.781 1.00 . A A . 82 PRO HB2 1 1
17 32897 1 1 81 PRO HB3 H -2.337 -0.814 8.197 1.00 . A A . 82 PRO HB3 1 1
17 32898 1 1 81 PRO HD2 H -1.765 3.188 8.678 1.00 . A A . 82 PRO HD2 1 1
17 32899 1 1 81 PRO HD3 H -1.435 2.194 10.115 1.00 . A A . 82 PRO HD3 1 1
17 32900 1 1 81 PRO HG2 H -3.488 1.811 8.140 1.00 . A A . 82 PRO HG2 1 1
17 32901 1 1 81 PRO HG3 H -3.142 0.820 9.556 1.00 . A A . 82 PRO HG3 1 1
17 32902 1 1 81 PRO N N -0.373 1.613 8.380 1.00 . A A . 82 PRO N 1 1
17 32903 1 1 81 PRO O O -1.026 1.043 5.309 1.00 . A A . 82 PRO O 1 1
17 32904 1 1 82 VAL C C 1.182 -1.324 3.791 1.00 . A A . 83 VAL C 1 1
17 32905 1 1 82 VAL CA C 1.311 0.077 4.328 1.00 . A A . 83 VAL CA 1 1
17 32906 1 1 82 VAL CB C 2.787 0.440 4.198 1.00 . A A . 83 VAL CB 1 1
17 32907 1 1 82 VAL CG1 C 3.295 -0.015 2.817 1.00 . A A . 83 VAL CG1 1 1
17 32908 1 1 82 VAL CG2 C 2.987 1.937 4.365 1.00 . A A . 83 VAL CG2 1 1
17 32909 1 1 82 VAL H H 1.452 -0.400 6.422 1.00 . A A . 83 VAL H 1 1
17 32910 1 1 82 VAL HA H 0.697 0.754 3.757 1.00 . A A . 83 VAL HA 1 1
17 32911 1 1 82 VAL HB H 3.342 -0.074 4.963 1.00 . A A . 83 VAL HB 1 1
17 32912 1 1 82 VAL HG11 H 2.505 0.091 2.083 1.00 . A A . 83 VAL HG11 1 1
17 32913 1 1 82 VAL HG12 H 4.140 0.585 2.523 1.00 . A A . 83 VAL HG12 1 1
17 32914 1 1 82 VAL HG13 H 3.598 -1.055 2.863 1.00 . A A . 83 VAL HG13 1 1
17 32915 1 1 82 VAL HG21 H 2.046 2.408 4.594 1.00 . A A . 83 VAL HG21 1 1
17 32916 1 1 82 VAL HG22 H 3.674 2.104 5.173 1.00 . A A . 83 VAL HG22 1 1
17 32917 1 1 82 VAL HG23 H 3.394 2.346 3.453 1.00 . A A . 83 VAL HG23 1 1
17 32918 1 1 82 VAL N N 0.882 0.039 5.756 1.00 . A A . 83 VAL N 1 1
17 32919 1 1 82 VAL O O 1.987 -2.171 4.119 1.00 . A A . 83 VAL O 1 1
17 32920 1 1 83 LEU C C 0.960 -3.047 1.191 1.00 . A A . 84 LEU C 1 1
17 32921 1 1 83 LEU CA C 0.143 -2.987 2.466 1.00 . A A . 84 LEU CA 1 1
17 32922 1 1 83 LEU CB C -1.321 -3.396 2.225 1.00 . A A . 84 LEU CB 1 1
17 32923 1 1 83 LEU CD1 C -0.329 -5.779 2.289 1.00 . A A . 84 LEU CD1 1 1
17 32924 1 1 83 LEU CD2 C -2.777 -5.432 2.354 1.00 . A A . 84 LEU CD2 1 1
17 32925 1 1 83 LEU CG C -1.471 -4.881 1.784 1.00 . A A . 84 LEU CG 1 1
17 32926 1 1 83 LEU H H -0.434 -0.920 2.689 1.00 . A A . 84 LEU H 1 1
17 32927 1 1 83 LEU HA H 0.595 -3.616 3.202 1.00 . A A . 84 LEU HA 1 1
17 32928 1 1 83 LEU HB2 H -1.877 -3.244 3.133 1.00 . A A . 84 LEU HB2 1 1
17 32929 1 1 83 LEU HB3 H -1.737 -2.760 1.457 1.00 . A A . 84 LEU HB3 1 1
17 32930 1 1 83 LEU HD11 H -0.260 -5.708 3.363 1.00 . A A . 84 LEU HD11 1 1
17 32931 1 1 83 LEU HD12 H -0.537 -6.804 2.019 1.00 . A A . 84 LEU HD12 1 1
17 32932 1 1 83 LEU HD13 H 0.603 -5.481 1.841 1.00 . A A . 84 LEU HD13 1 1
17 32933 1 1 83 LEU HD21 H -3.597 -4.804 2.047 1.00 . A A . 84 LEU HD21 1 1
17 32934 1 1 83 LEU HD22 H -2.932 -6.437 1.991 1.00 . A A . 84 LEU HD22 1 1
17 32935 1 1 83 LEU HD23 H -2.717 -5.447 3.434 1.00 . A A . 84 LEU HD23 1 1
17 32936 1 1 83 LEU HG H -1.509 -4.930 0.707 1.00 . A A . 84 LEU HG 1 1
17 32937 1 1 83 LEU N N 0.216 -1.604 2.972 1.00 . A A . 84 LEU N 1 1
17 32938 1 1 83 LEU O O 0.575 -2.522 0.165 1.00 . A A . 84 LEU O 1 1
17 32939 1 1 84 MET C C 2.193 -4.528 -1.020 1.00 . A A . 85 MET C 1 1
17 32940 1 1 84 MET CA C 2.947 -3.732 0.037 1.00 . A A . 85 MET CA 1 1
17 32941 1 1 84 MET CB C 4.282 -4.408 0.356 1.00 . A A . 85 MET CB 1 1
17 32942 1 1 84 MET CE C 5.622 -1.557 -0.440 1.00 . A A . 85 MET CE 1 1
17 32943 1 1 84 MET CG C 5.245 -4.231 -0.820 1.00 . A A . 85 MET CG 1 1
17 32944 1 1 84 MET H H 2.408 -4.083 2.092 1.00 . A A . 85 MET H 1 1
17 32945 1 1 84 MET HA H 3.116 -2.721 -0.320 1.00 . A A . 85 MET HA 1 1
17 32946 1 1 84 MET HB2 H 4.708 -3.961 1.242 1.00 . A A . 85 MET HB2 1 1
17 32947 1 1 84 MET HB3 H 4.118 -5.463 0.529 1.00 . A A . 85 MET HB3 1 1
17 32948 1 1 84 MET HE1 H 5.036 -1.548 -1.350 1.00 . A A . 85 MET HE1 1 1
17 32949 1 1 84 MET HE2 H 4.967 -1.488 0.417 1.00 . A A . 85 MET HE2 1 1
17 32950 1 1 84 MET HE3 H 6.296 -0.716 -0.443 1.00 . A A . 85 MET HE3 1 1
17 32951 1 1 84 MET HG2 H 5.668 -5.189 -1.084 1.00 . A A . 85 MET HG2 1 1
17 32952 1 1 84 MET HG3 H 4.711 -3.830 -1.668 1.00 . A A . 85 MET HG3 1 1
17 32953 1 1 84 MET N N 2.105 -3.669 1.250 1.00 . A A . 85 MET N 1 1
17 32954 1 1 84 MET O O 1.389 -5.380 -0.701 1.00 . A A . 85 MET O 1 1
17 32955 1 1 84 MET SD S 6.574 -3.094 -0.349 1.00 . A A . 85 MET SD 1 1
17 32956 1 1 85 VAL C C 2.671 -5.417 -4.424 1.00 . A A . 86 VAL C 1 1
17 32957 1 1 85 VAL CA C 1.691 -4.952 -3.347 1.00 . A A . 86 VAL CA 1 1
17 32958 1 1 85 VAL CB C 0.677 -3.988 -3.955 1.00 . A A . 86 VAL CB 1 1
17 32959 1 1 85 VAL CG1 C -0.125 -4.708 -5.029 1.00 . A A . 86 VAL CG1 1 1
17 32960 1 1 85 VAL CG2 C -0.267 -3.478 -2.862 1.00 . A A . 86 VAL CG2 1 1
17 32961 1 1 85 VAL H H 3.059 -3.526 -2.496 1.00 . A A . 86 VAL H 1 1
17 32962 1 1 85 VAL HA H 1.177 -5.807 -2.942 1.00 . A A . 86 VAL HA 1 1
17 32963 1 1 85 VAL HB H 1.199 -3.153 -4.399 1.00 . A A . 86 VAL HB 1 1
17 32964 1 1 85 VAL HG11 H -0.379 -5.699 -4.685 1.00 . A A . 86 VAL HG11 1 1
17 32965 1 1 85 VAL HG12 H -1.027 -4.153 -5.236 1.00 . A A . 86 VAL HG12 1 1
17 32966 1 1 85 VAL HG13 H 0.471 -4.778 -5.925 1.00 . A A . 86 VAL HG13 1 1
17 32967 1 1 85 VAL HG21 H -0.159 -4.083 -1.976 1.00 . A A . 86 VAL HG21 1 1
17 32968 1 1 85 VAL HG22 H -0.024 -2.452 -2.626 1.00 . A A . 86 VAL HG22 1 1
17 32969 1 1 85 VAL HG23 H -1.285 -3.535 -3.212 1.00 . A A . 86 VAL HG23 1 1
17 32970 1 1 85 VAL N N 2.422 -4.236 -2.267 1.00 . A A . 86 VAL N 1 1
17 32971 1 1 85 VAL O O 3.601 -4.719 -4.774 1.00 . A A . 86 VAL O 1 1
17 32972 1 1 86 THR C C 2.648 -8.021 -6.966 1.00 . A A . 87 THR C 1 1
17 32973 1 1 86 THR CA C 3.401 -7.094 -6.012 1.00 . A A . 87 THR CA 1 1
17 32974 1 1 86 THR CB C 4.554 -7.860 -5.361 1.00 . A A . 87 THR CB 1 1
17 32975 1 1 86 THR CG2 C 3.993 -9.022 -4.549 1.00 . A A . 87 THR CG2 1 1
17 32976 1 1 86 THR H H 1.707 -7.153 -4.659 1.00 . A A . 87 THR H 1 1
17 32977 1 1 86 THR HA H 3.795 -6.254 -6.565 1.00 . A A . 87 THR HA 1 1
17 32978 1 1 86 THR HB H 5.099 -7.202 -4.705 1.00 . A A . 87 THR HB 1 1
17 32979 1 1 86 THR HG1 H 4.937 -8.998 -6.891 1.00 . A A . 87 THR HG1 1 1
17 32980 1 1 86 THR HG21 H 3.233 -8.654 -3.880 1.00 . A A . 87 THR HG21 1 1
17 32981 1 1 86 THR HG22 H 3.563 -9.753 -5.217 1.00 . A A . 87 THR HG22 1 1
17 32982 1 1 86 THR HG23 H 4.787 -9.479 -3.978 1.00 . A A . 87 THR HG23 1 1
17 32983 1 1 86 THR N N 2.470 -6.596 -4.955 1.00 . A A . 87 THR N 1 1
17 32984 1 1 86 THR O O 1.627 -8.579 -6.625 1.00 . A A . 87 THR O 1 1
17 32985 1 1 86 THR OG1 O 5.423 -8.356 -6.369 1.00 . A A . 87 THR OG1 1 1
17 32986 1 1 87 ALA C C 3.077 -10.477 -9.097 1.00 . A A . 88 ALA C 1 1
17 32987 1 1 87 ALA CA C 2.457 -9.078 -9.140 1.00 . A A . 88 ALA CA 1 1
17 32988 1 1 87 ALA CB C 2.607 -8.497 -10.548 1.00 . A A . 88 ALA CB 1 1
17 32989 1 1 87 ALA H H 3.972 -7.727 -8.417 1.00 . A A . 88 ALA H 1 1
17 32990 1 1 87 ALA HA H 1.408 -9.143 -8.890 1.00 . A A . 88 ALA HA 1 1
17 32991 1 1 87 ALA HB1 H 2.917 -7.465 -10.480 1.00 . A A . 88 ALA HB1 1 1
17 32992 1 1 87 ALA HB2 H 3.350 -9.061 -11.092 1.00 . A A . 88 ALA HB2 1 1
17 32993 1 1 87 ALA HB3 H 1.661 -8.557 -11.064 1.00 . A A . 88 ALA HB3 1 1
17 32994 1 1 87 ALA N N 3.146 -8.189 -8.162 1.00 . A A . 88 ALA N 1 1
17 32995 1 1 87 ALA O O 2.381 -11.473 -9.100 1.00 . A A . 88 ALA O 1 1
17 32996 1 1 88 GLU C C 4.940 -12.488 -7.623 1.00 . A A . 89 GLU C 1 1
17 32997 1 1 88 GLU CA C 5.038 -11.896 -9.031 1.00 . A A . 89 GLU CA 1 1
17 32998 1 1 88 GLU CB C 6.511 -11.746 -9.418 1.00 . A A . 89 GLU CB 1 1
17 32999 1 1 88 GLU CD C 8.477 -10.211 -9.254 1.00 . A A . 89 GLU CD 1 1
17 33000 1 1 88 GLU CG C 6.951 -10.296 -9.205 1.00 . A A . 89 GLU CG 1 1
17 33001 1 1 88 GLU H H 4.922 -9.745 -9.068 1.00 . A A . 89 GLU H 1 1
17 33002 1 1 88 GLU HA H 4.549 -12.556 -9.732 1.00 . A A . 89 GLU HA 1 1
17 33003 1 1 88 GLU HB2 H 7.113 -12.401 -8.804 1.00 . A A . 89 GLU HB2 1 1
17 33004 1 1 88 GLU HB3 H 6.639 -12.010 -10.458 1.00 . A A . 89 GLU HB3 1 1
17 33005 1 1 88 GLU HG2 H 6.529 -9.675 -9.982 1.00 . A A . 89 GLU HG2 1 1
17 33006 1 1 88 GLU HG3 H 6.605 -9.953 -8.242 1.00 . A A . 89 GLU HG3 1 1
17 33007 1 1 88 GLU N N 4.378 -10.560 -9.065 1.00 . A A . 89 GLU N 1 1
17 33008 1 1 88 GLU O O 4.312 -13.506 -7.410 1.00 . A A . 89 GLU O 1 1
17 33009 1 1 88 GLU OE1 O 9.014 -10.178 -10.350 1.00 . A A . 89 GLU OE1 1 1
17 33010 1 1 88 GLU OE2 O 9.084 -10.181 -8.197 1.00 . A A . 89 GLU OE2 1 1
17 33011 1 1 89 ALA C C 6.040 -13.826 -5.246 1.00 . A A . 90 ALA C 1 1
17 33012 1 1 89 ALA CA C 5.506 -12.391 -5.268 1.00 . A A . 90 ALA CA 1 1
17 33013 1 1 89 ALA CB C 4.062 -12.369 -4.761 1.00 . A A . 90 ALA CB 1 1
17 33014 1 1 89 ALA H H 6.064 -11.045 -6.855 1.00 . A A . 90 ALA H 1 1
17 33015 1 1 89 ALA HA H 6.120 -11.773 -4.629 1.00 . A A . 90 ALA HA 1 1
17 33016 1 1 89 ALA HB1 H 3.403 -12.056 -5.557 1.00 . A A . 90 ALA HB1 1 1
17 33017 1 1 89 ALA HB2 H 3.778 -13.354 -4.426 1.00 . A A . 90 ALA HB2 1 1
17 33018 1 1 89 ALA HB3 H 3.984 -11.676 -3.937 1.00 . A A . 90 ALA HB3 1 1
17 33019 1 1 89 ALA N N 5.559 -11.862 -6.661 1.00 . A A . 90 ALA N 1 1
17 33020 1 1 89 ALA O O 5.314 -14.773 -5.480 1.00 . A A . 90 ALA O 1 1
17 33021 1 1 90 LYS C C 8.014 -15.807 -3.464 1.00 . A A . 91 LYS C 1 1
17 33022 1 1 90 LYS CA C 7.899 -15.357 -4.921 1.00 . A A . 91 LYS CA 1 1
17 33023 1 1 90 LYS CB C 9.290 -15.326 -5.559 1.00 . A A . 91 LYS CB 1 1
17 33024 1 1 90 LYS CD C 11.225 -16.733 -6.285 1.00 . A A . 91 LYS CD 1 1
17 33025 1 1 90 LYS CE C 12.278 -17.547 -5.531 1.00 . A A . 91 LYS CE 1 1
17 33026 1 1 90 LYS CG C 9.921 -16.719 -5.484 1.00 . A A . 91 LYS CG 1 1
17 33027 1 1 90 LYS H H 7.868 -13.208 -4.780 1.00 . A A . 91 LYS H 1 1
17 33028 1 1 90 LYS HA H 7.268 -16.046 -5.463 1.00 . A A . 91 LYS HA 1 1
17 33029 1 1 90 LYS HB2 H 9.204 -15.025 -6.593 1.00 . A A . 91 LYS HB2 1 1
17 33030 1 1 90 LYS HB3 H 9.914 -14.621 -5.032 1.00 . A A . 91 LYS HB3 1 1
17 33031 1 1 90 LYS HD2 H 11.048 -17.178 -7.253 1.00 . A A . 91 LYS HD2 1 1
17 33032 1 1 90 LYS HD3 H 11.579 -15.720 -6.413 1.00 . A A . 91 LYS HD3 1 1
17 33033 1 1 90 LYS HE2 H 13.191 -17.575 -6.108 1.00 . A A . 91 LYS HE2 1 1
17 33034 1 1 90 LYS HE3 H 12.472 -17.086 -4.574 1.00 . A A . 91 LYS HE3 1 1
17 33035 1 1 90 LYS HG2 H 10.129 -16.964 -4.453 1.00 . A A . 91 LYS HG2 1 1
17 33036 1 1 90 LYS HG3 H 9.239 -17.446 -5.898 1.00 . A A . 91 LYS HG3 1 1
17 33037 1 1 90 LYS HZ1 H 11.136 -19.192 -6.098 1.00 . A A . 91 LYS HZ1 1 1
17 33038 1 1 90 LYS HZ2 H 12.582 -19.594 -5.309 1.00 . A A . 91 LYS HZ2 1 1
17 33039 1 1 90 LYS HZ3 H 11.269 -18.987 -4.417 1.00 . A A . 91 LYS HZ3 1 1
17 33040 1 1 90 LYS N N 7.306 -13.989 -4.965 1.00 . A A . 91 LYS N 1 1
17 33041 1 1 90 LYS NZ N 11.778 -18.935 -5.323 1.00 . A A . 91 LYS NZ 1 1
17 33042 1 1 90 LYS O O 7.119 -16.424 -2.920 1.00 . A A . 91 LYS O 1 1
17 33043 1 1 91 LYS C C 10.309 -14.966 -0.750 1.00 . A A . 92 LYS C 1 1
17 33044 1 1 91 LYS CA C 9.287 -15.897 -1.403 1.00 . A A . 92 LYS CA 1 1
17 33045 1 1 91 LYS CB C 9.787 -17.343 -1.333 1.00 . A A . 92 LYS CB 1 1
17 33046 1 1 91 LYS CD C 7.943 -18.599 -0.210 1.00 . A A . 92 LYS CD 1 1
17 33047 1 1 91 LYS CE C 7.293 -18.828 1.156 1.00 . A A . 92 LYS CE 1 1
17 33048 1 1 91 LYS CG C 9.328 -17.978 -0.019 1.00 . A A . 92 LYS CG 1 1
17 33049 1 1 91 LYS H H 9.815 -14.995 -3.283 1.00 . A A . 92 LYS H 1 1
17 33050 1 1 91 LYS HA H 8.343 -15.816 -0.885 1.00 . A A . 92 LYS HA 1 1
17 33051 1 1 91 LYS HB2 H 9.385 -17.902 -2.164 1.00 . A A . 92 LYS HB2 1 1
17 33052 1 1 91 LYS HB3 H 10.865 -17.354 -1.378 1.00 . A A . 92 LYS HB3 1 1
17 33053 1 1 91 LYS HD2 H 7.328 -17.932 -0.795 1.00 . A A . 92 LYS HD2 1 1
17 33054 1 1 91 LYS HD3 H 8.040 -19.544 -0.723 1.00 . A A . 92 LYS HD3 1 1
17 33055 1 1 91 LYS HE2 H 6.796 -17.922 1.474 1.00 . A A . 92 LYS HE2 1 1
17 33056 1 1 91 LYS HE3 H 6.570 -19.627 1.082 1.00 . A A . 92 LYS HE3 1 1
17 33057 1 1 91 LYS HG2 H 10.031 -18.744 0.275 1.00 . A A . 92 LYS HG2 1 1
17 33058 1 1 91 LYS HG3 H 9.279 -17.220 0.749 1.00 . A A . 92 LYS HG3 1 1
17 33059 1 1 91 LYS HZ1 H 9.049 -19.805 1.700 1.00 . A A . 92 LYS HZ1 1 1
17 33060 1 1 91 LYS HZ2 H 8.801 -18.333 2.503 1.00 . A A . 92 LYS HZ2 1 1
17 33061 1 1 91 LYS HZ3 H 7.898 -19.702 2.946 1.00 . A A . 92 LYS HZ3 1 1
17 33062 1 1 91 LYS N N 9.109 -15.497 -2.826 1.00 . A A . 92 LYS N 1 1
17 33063 1 1 91 LYS NZ N 8.338 -19.195 2.152 1.00 . A A . 92 LYS NZ 1 1
17 33064 1 1 91 LYS O O 9.980 -14.168 0.105 1.00 . A A . 92 LYS O 1 1
17 33065 1 1 92 GLU C C 12.151 -12.717 -0.711 1.00 . A A . 93 GLU C 1 1
17 33066 1 1 92 GLU CA C 12.585 -14.175 -0.560 1.00 . A A . 93 GLU CA 1 1
17 33067 1 1 92 GLU CB C 13.915 -14.391 -1.285 1.00 . A A . 93 GLU CB 1 1
17 33068 1 1 92 GLU CD C 15.876 -15.937 -1.398 1.00 . A A . 93 GLU CD 1 1
17 33069 1 1 92 GLU CG C 14.383 -15.833 -1.081 1.00 . A A . 93 GLU CG 1 1
17 33070 1 1 92 GLU H H 11.794 -15.702 -1.841 1.00 . A A . 93 GLU H 1 1
17 33071 1 1 92 GLU HA H 12.701 -14.414 0.482 1.00 . A A . 93 GLU HA 1 1
17 33072 1 1 92 GLU HB2 H 13.785 -14.201 -2.341 1.00 . A A . 93 GLU HB2 1 1
17 33073 1 1 92 GLU HB3 H 14.656 -13.715 -0.887 1.00 . A A . 93 GLU HB3 1 1
17 33074 1 1 92 GLU HG2 H 14.211 -16.125 -0.054 1.00 . A A . 93 GLU HG2 1 1
17 33075 1 1 92 GLU HG3 H 13.831 -16.488 -1.738 1.00 . A A . 93 GLU HG3 1 1
17 33076 1 1 92 GLU N N 11.547 -15.057 -1.151 1.00 . A A . 93 GLU N 1 1
17 33077 1 1 92 GLU O O 12.446 -11.883 0.122 1.00 . A A . 93 GLU O 1 1
17 33078 1 1 92 GLU OE1 O 16.255 -15.562 -2.495 1.00 . A A . 93 GLU OE1 1 1
17 33079 1 1 92 GLU OE2 O 16.614 -16.390 -0.539 1.00 . A A . 93 GLU OE2 1 1
17 33080 1 1 93 ASN C C 9.811 -10.717 -1.046 1.00 . A A . 94 ASN C 1 1
17 33081 1 1 93 ASN CA C 10.998 -10.999 -1.965 1.00 . A A . 94 ASN CA 1 1
17 33082 1 1 93 ASN CB C 10.584 -10.789 -3.422 1.00 . A A . 94 ASN CB 1 1
17 33083 1 1 93 ASN CG C 10.874 -9.346 -3.832 1.00 . A A . 94 ASN CG 1 1
17 33084 1 1 93 ASN H H 11.221 -13.091 -2.428 1.00 . A A . 94 ASN H 1 1
17 33085 1 1 93 ASN HA H 11.804 -10.327 -1.722 1.00 . A A . 94 ASN HA 1 1
17 33086 1 1 93 ASN HB2 H 11.144 -11.459 -4.054 1.00 . A A . 94 ASN HB2 1 1
17 33087 1 1 93 ASN HB3 H 9.529 -10.985 -3.529 1.00 . A A . 94 ASN HB3 1 1
17 33088 1 1 93 ASN HD21 H 12.794 -9.444 -3.339 1.00 . A A . 94 ASN HD21 1 1
17 33089 1 1 93 ASN HD22 H 12.281 -7.952 -3.962 1.00 . A A . 94 ASN HD22 1 1
17 33090 1 1 93 ASN N N 11.450 -12.403 -1.767 1.00 . A A . 94 ASN N 1 1
17 33091 1 1 93 ASN ND2 N 12.083 -8.875 -3.699 1.00 . A A . 94 ASN ND2 1 1
17 33092 1 1 93 ASN O O 9.768 -9.718 -0.360 1.00 . A A . 94 ASN O 1 1
17 33093 1 1 93 ASN OD1 O 9.992 -8.643 -4.280 1.00 . A A . 94 ASN OD1 1 1
17 33094 1 1 94 ILE C C 8.172 -11.108 1.291 1.00 . A A . 95 ILE C 1 1
17 33095 1 1 94 ILE CA C 7.675 -11.366 -0.130 1.00 . A A . 95 ILE CA 1 1
17 33096 1 1 94 ILE CB C 6.773 -12.601 -0.137 1.00 . A A . 95 ILE CB 1 1
17 33097 1 1 94 ILE CD1 C 5.336 -14.043 -1.593 1.00 . A A . 95 ILE CD1 1 1
17 33098 1 1 94 ILE CG1 C 6.038 -12.688 -1.477 1.00 . A A . 95 ILE CG1 1 1
17 33099 1 1 94 ILE CG2 C 5.755 -12.493 1.002 1.00 . A A . 95 ILE CG2 1 1
17 33100 1 1 94 ILE H H 8.902 -12.395 -1.573 1.00 . A A . 95 ILE H 1 1
17 33101 1 1 94 ILE HA H 7.117 -10.507 -0.478 1.00 . A A . 95 ILE HA 1 1
17 33102 1 1 94 ILE HB H 7.378 -13.486 0.005 1.00 . A A . 95 ILE HB 1 1
17 33103 1 1 94 ILE HD11 H 6.030 -14.832 -1.346 1.00 . A A . 95 ILE HD11 1 1
17 33104 1 1 94 ILE HD12 H 4.499 -14.074 -0.911 1.00 . A A . 95 ILE HD12 1 1
17 33105 1 1 94 ILE HD13 H 4.982 -14.179 -2.603 1.00 . A A . 95 ILE HD13 1 1
17 33106 1 1 94 ILE HG12 H 5.306 -11.897 -1.536 1.00 . A A . 95 ILE HG12 1 1
17 33107 1 1 94 ILE HG13 H 6.748 -12.583 -2.283 1.00 . A A . 95 ILE HG13 1 1
17 33108 1 1 94 ILE HG21 H 5.372 -11.484 1.046 1.00 . A A . 95 ILE HG21 1 1
17 33109 1 1 94 ILE HG22 H 4.942 -13.180 0.826 1.00 . A A . 95 ILE HG22 1 1
17 33110 1 1 94 ILE HG23 H 6.235 -12.736 1.938 1.00 . A A . 95 ILE HG23 1 1
17 33111 1 1 94 ILE N N 8.849 -11.591 -1.018 1.00 . A A . 95 ILE N 1 1
17 33112 1 1 94 ILE O O 7.720 -10.204 1.966 1.00 . A A . 95 ILE O 1 1
17 33113 1 1 95 ILE C C 10.379 -10.368 3.191 1.00 . A A . 96 ILE C 1 1
17 33114 1 1 95 ILE CA C 9.633 -11.701 3.126 1.00 . A A . 96 ILE CA 1 1
17 33115 1 1 95 ILE CB C 10.594 -12.841 3.475 1.00 . A A . 96 ILE CB 1 1
17 33116 1 1 95 ILE CD1 C 10.641 -15.339 3.543 1.00 . A A . 96 ILE CD1 1 1
17 33117 1 1 95 ILE CG1 C 9.791 -14.098 3.822 1.00 . A A . 96 ILE CG1 1 1
17 33118 1 1 95 ILE CG2 C 11.450 -12.440 4.677 1.00 . A A . 96 ILE CG2 1 1
17 33119 1 1 95 ILE H H 9.455 -12.620 1.188 1.00 . A A . 96 ILE H 1 1
17 33120 1 1 95 ILE HA H 8.814 -11.688 3.830 1.00 . A A . 96 ILE HA 1 1
17 33121 1 1 95 ILE HB H 11.235 -13.043 2.628 1.00 . A A . 96 ILE HB 1 1
17 33122 1 1 95 ILE HD11 H 11.629 -15.198 3.952 1.00 . A A . 96 ILE HD11 1 1
17 33123 1 1 95 ILE HD12 H 10.181 -16.202 4.003 1.00 . A A . 96 ILE HD12 1 1
17 33124 1 1 95 ILE HD13 H 10.711 -15.495 2.476 1.00 . A A . 96 ILE HD13 1 1
17 33125 1 1 95 ILE HG12 H 9.519 -14.074 4.867 1.00 . A A . 96 ILE HG12 1 1
17 33126 1 1 95 ILE HG13 H 8.897 -14.133 3.217 1.00 . A A . 96 ILE HG13 1 1
17 33127 1 1 95 ILE HG21 H 10.837 -11.926 5.401 1.00 . A A . 96 ILE HG21 1 1
17 33128 1 1 95 ILE HG22 H 11.875 -13.324 5.128 1.00 . A A . 96 ILE HG22 1 1
17 33129 1 1 95 ILE HG23 H 12.245 -11.786 4.350 1.00 . A A . 96 ILE HG23 1 1
17 33130 1 1 95 ILE N N 9.103 -11.899 1.750 1.00 . A A . 96 ILE N 1 1
17 33131 1 1 95 ILE O O 10.630 -9.844 4.255 1.00 . A A . 96 ILE O 1 1
17 33132 1 1 96 ALA C C 10.570 -7.438 2.689 1.00 . A A . 97 ALA C 1 1
17 33133 1 1 96 ALA CA C 11.462 -8.512 2.070 1.00 . A A . 97 ALA CA 1 1
17 33134 1 1 96 ALA CB C 11.828 -8.115 0.641 1.00 . A A . 97 ALA CB 1 1
17 33135 1 1 96 ALA H H 10.521 -10.252 1.212 1.00 . A A . 97 ALA H 1 1
17 33136 1 1 96 ALA HA H 12.359 -8.609 2.656 1.00 . A A . 97 ALA HA 1 1
17 33137 1 1 96 ALA HB1 H 12.241 -8.968 0.124 1.00 . A A . 97 ALA HB1 1 1
17 33138 1 1 96 ALA HB2 H 10.944 -7.774 0.125 1.00 . A A . 97 ALA HB2 1 1
17 33139 1 1 96 ALA HB3 H 12.560 -7.321 0.664 1.00 . A A . 97 ALA HB3 1 1
17 33140 1 1 96 ALA N N 10.734 -9.814 2.062 1.00 . A A . 97 ALA N 1 1
17 33141 1 1 96 ALA O O 10.826 -6.962 3.775 1.00 . A A . 97 ALA O 1 1
17 33142 1 1 97 ALA C C 8.313 -6.382 4.028 1.00 . A A . 98 ALA C 1 1
17 33143 1 1 97 ALA CA C 8.616 -6.015 2.587 1.00 . A A . 98 ALA CA 1 1
17 33144 1 1 97 ALA CB C 7.299 -5.969 1.814 1.00 . A A . 98 ALA CB 1 1
17 33145 1 1 97 ALA H H 9.327 -7.453 1.142 1.00 . A A . 98 ALA H 1 1
17 33146 1 1 97 ALA HA H 9.095 -5.049 2.551 1.00 . A A . 98 ALA HA 1 1
17 33147 1 1 97 ALA HB1 H 7.433 -6.419 0.845 1.00 . A A . 98 ALA HB1 1 1
17 33148 1 1 97 ALA HB2 H 6.543 -6.512 2.365 1.00 . A A . 98 ALA HB2 1 1
17 33149 1 1 97 ALA HB3 H 6.987 -4.942 1.700 1.00 . A A . 98 ALA HB3 1 1
17 33150 1 1 97 ALA N N 9.520 -7.054 2.014 1.00 . A A . 98 ALA N 1 1
17 33151 1 1 97 ALA O O 8.356 -5.555 4.917 1.00 . A A . 98 ALA O 1 1
17 33152 1 1 98 ALA C C 8.956 -7.960 6.495 1.00 . A A . 99 ALA C 1 1
17 33153 1 1 98 ALA CA C 7.686 -8.037 5.640 1.00 . A A . 99 ALA CA 1 1
17 33154 1 1 98 ALA CB C 7.163 -9.470 5.635 1.00 . A A . 99 ALA CB 1 1
17 33155 1 1 98 ALA H H 7.963 -8.269 3.538 1.00 . A A . 99 ALA H 1 1
17 33156 1 1 98 ALA HA H 6.928 -7.370 6.031 1.00 . A A . 99 ALA HA 1 1
17 33157 1 1 98 ALA HB1 H 6.412 -9.576 4.869 1.00 . A A . 99 ALA HB1 1 1
17 33158 1 1 98 ALA HB2 H 7.980 -10.147 5.437 1.00 . A A . 99 ALA HB2 1 1
17 33159 1 1 98 ALA HB3 H 6.734 -9.697 6.599 1.00 . A A . 99 ALA HB3 1 1
17 33160 1 1 98 ALA N N 7.999 -7.620 4.265 1.00 . A A . 99 ALA N 1 1
17 33161 1 1 98 ALA O O 8.892 -7.758 7.690 1.00 . A A . 99 ALA O 1 1
17 33162 1 1 99 GLN C C 11.308 -6.659 7.411 1.00 . A A . 100 GLN C 1 1
17 33163 1 1 99 GLN CA C 11.362 -8.006 6.715 1.00 . A A . 100 GLN CA 1 1
17 33164 1 1 99 GLN CB C 12.609 -8.081 5.826 1.00 . A A . 100 GLN CB 1 1
17 33165 1 1 99 GLN CD C 13.900 -9.444 7.484 1.00 . A A . 100 GLN CD 1 1
17 33166 1 1 99 GLN CG C 13.862 -8.125 6.707 1.00 . A A . 100 GLN CG 1 1
17 33167 1 1 99 GLN H H 10.167 -8.255 4.933 1.00 . A A . 100 GLN H 1 1
17 33168 1 1 99 GLN HA H 11.378 -8.797 7.450 1.00 . A A . 100 GLN HA 1 1
17 33169 1 1 99 GLN HB2 H 12.568 -8.971 5.217 1.00 . A A . 100 GLN HB2 1 1
17 33170 1 1 99 GLN HB3 H 12.654 -7.210 5.192 1.00 . A A . 100 GLN HB3 1 1
17 33171 1 1 99 GLN HE21 H 15.032 -10.368 6.141 1.00 . A A . 100 GLN HE21 1 1
17 33172 1 1 99 GLN HE22 H 14.594 -11.304 7.487 1.00 . A A . 100 GLN HE22 1 1
17 33173 1 1 99 GLN HG2 H 14.741 -8.049 6.085 1.00 . A A . 100 GLN HG2 1 1
17 33174 1 1 99 GLN HG3 H 13.841 -7.301 7.403 1.00 . A A . 100 GLN HG3 1 1
17 33175 1 1 99 GLN N N 10.118 -8.105 5.899 1.00 . A A . 100 GLN N 1 1
17 33176 1 1 99 GLN NE2 N 14.563 -10.456 6.997 1.00 . A A . 100 GLN NE2 1 1
17 33177 1 1 99 GLN O O 11.752 -6.493 8.531 1.00 . A A . 100 GLN O 1 1
17 33178 1 1 99 GLN OE1 O 13.320 -9.553 8.546 1.00 . A A . 100 GLN OE1 1 1
17 33179 1 1 100 ALA C C 9.243 -4.451 8.173 1.00 . A A . 101 ALA C 1 1
17 33180 1 1 100 ALA CA C 10.535 -4.370 7.367 1.00 . A A . 101 ALA CA 1 1
17 33181 1 1 100 ALA CB C 10.429 -3.312 6.265 1.00 . A A . 101 ALA CB 1 1
17 33182 1 1 100 ALA H H 10.317 -5.898 5.875 1.00 . A A . 101 ALA H 1 1
17 33183 1 1 100 ALA HA H 11.368 -4.152 8.021 1.00 . A A . 101 ALA HA 1 1
17 33184 1 1 100 ALA HB1 H 10.543 -3.785 5.300 1.00 . A A . 101 ALA HB1 1 1
17 33185 1 1 100 ALA HB2 H 9.467 -2.830 6.319 1.00 . A A . 101 ALA HB2 1 1
17 33186 1 1 100 ALA HB3 H 11.209 -2.577 6.397 1.00 . A A . 101 ALA HB3 1 1
17 33187 1 1 100 ALA N N 10.704 -5.709 6.758 1.00 . A A . 101 ALA N 1 1
17 33188 1 1 100 ALA O O 9.008 -3.708 9.107 1.00 . A A . 101 ALA O 1 1
17 33189 1 1 101 GLY C C 6.193 -4.521 8.440 1.00 . A A . 102 GLY C 1 1
17 33190 1 1 101 GLY CA C 7.166 -5.679 8.547 1.00 . A A . 102 GLY CA 1 1
17 33191 1 1 101 GLY H H 8.693 -6.013 7.097 1.00 . A A . 102 GLY H 1 1
17 33192 1 1 101 GLY HA2 H 6.702 -6.557 8.141 1.00 . A A . 102 GLY HA2 1 1
17 33193 1 1 101 GLY HA3 H 7.394 -5.845 9.580 1.00 . A A . 102 GLY HA3 1 1
17 33194 1 1 101 GLY N N 8.434 -5.419 7.825 1.00 . A A . 102 GLY N 1 1
17 33195 1 1 101 GLY O O 6.010 -3.784 9.388 1.00 . A A . 102 GLY O 1 1
17 33196 1 1 102 ALA C C 3.200 -3.682 7.733 1.00 . A A . 103 ALA C 1 1
17 33197 1 1 102 ALA CA C 4.576 -3.222 7.282 1.00 . A A . 103 ALA CA 1 1
17 33198 1 1 102 ALA CB C 4.428 -2.819 5.827 1.00 . A A . 103 ALA CB 1 1
17 33199 1 1 102 ALA H H 5.662 -4.947 6.548 1.00 . A A . 103 ALA H 1 1
17 33200 1 1 102 ALA HA H 4.915 -2.390 7.863 1.00 . A A . 103 ALA HA 1 1
17 33201 1 1 102 ALA HB1 H 4.179 -3.692 5.239 1.00 . A A . 103 ALA HB1 1 1
17 33202 1 1 102 ALA HB2 H 3.652 -2.099 5.738 1.00 . A A . 103 ALA HB2 1 1
17 33203 1 1 102 ALA HB3 H 5.328 -2.410 5.474 1.00 . A A . 103 ALA HB3 1 1
17 33204 1 1 102 ALA N N 5.537 -4.347 7.324 1.00 . A A . 103 ALA N 1 1
17 33205 1 1 102 ALA O O 2.986 -4.087 8.859 1.00 . A A . 103 ALA O 1 1
17 33206 1 1 103 SER C C 0.897 -5.684 6.718 1.00 . A A . 104 SER C 1 1
17 33207 1 1 103 SER CA C 0.924 -4.206 7.072 1.00 . A A . 104 SER CA 1 1
17 33208 1 1 103 SER CB C -0.107 -3.443 6.246 1.00 . A A . 104 SER CB 1 1
17 33209 1 1 103 SER H H 2.550 -3.410 5.898 1.00 . A A . 104 SER H 1 1
17 33210 1 1 103 SER HA H 0.700 -4.090 8.124 1.00 . A A . 104 SER HA 1 1
17 33211 1 1 103 SER HB2 H -0.957 -3.203 6.862 1.00 . A A . 104 SER HB2 1 1
17 33212 1 1 103 SER HB3 H 0.334 -2.530 5.882 1.00 . A A . 104 SER HB3 1 1
17 33213 1 1 103 SER HG H -1.437 -4.522 5.330 1.00 . A A . 104 SER HG 1 1
17 33214 1 1 103 SER N N 2.295 -3.694 6.808 1.00 . A A . 104 SER N 1 1
17 33215 1 1 103 SER O O 0.449 -6.532 7.464 1.00 . A A . 104 SER O 1 1
17 33216 1 1 103 SER OG O -0.534 -4.249 5.159 1.00 . A A . 104 SER OG 1 1
17 33217 1 1 104 GLY C C 1.763 -7.308 3.511 1.00 . A A . 105 GLY C 1 1
17 33218 1 1 104 GLY CA C 1.393 -7.351 4.999 1.00 . A A . 105 GLY CA 1 1
17 33219 1 1 104 GLY H H 1.706 -5.226 4.972 1.00 . A A . 105 GLY H 1 1
17 33220 1 1 104 GLY HA2 H 2.116 -7.929 5.533 1.00 . A A . 105 GLY HA2 1 1
17 33221 1 1 104 GLY HA3 H 0.418 -7.799 5.109 1.00 . A A . 105 GLY HA3 1 1
17 33222 1 1 104 GLY N N 1.370 -5.961 5.531 1.00 . A A . 105 GLY N 1 1
17 33223 1 1 104 GLY O O 2.382 -6.364 3.042 1.00 . A A . 105 GLY O 1 1
17 33224 1 1 105 TYR C C 0.510 -8.920 0.535 1.00 . A A . 106 TYR C 1 1
17 33225 1 1 105 TYR CA C 1.685 -8.321 1.303 1.00 . A A . 106 TYR CA 1 1
17 33226 1 1 105 TYR CB C 2.930 -9.171 1.030 1.00 . A A . 106 TYR CB 1 1
17 33227 1 1 105 TYR CD1 C 2.437 -9.860 -1.361 1.00 . A A . 106 TYR CD1 1 1
17 33228 1 1 105 TYR CD2 C 2.470 -11.562 0.364 1.00 . A A . 106 TYR CD2 1 1
17 33229 1 1 105 TYR CE1 C 2.137 -10.839 -2.314 1.00 . A A . 106 TYR CE1 1 1
17 33230 1 1 105 TYR CE2 C 2.171 -12.538 -0.592 1.00 . A A . 106 TYR CE2 1 1
17 33231 1 1 105 TYR CG C 2.605 -10.221 -0.015 1.00 . A A . 106 TYR CG 1 1
17 33232 1 1 105 TYR CZ C 2.005 -12.177 -1.930 1.00 . A A . 106 TYR CZ 1 1
17 33233 1 1 105 TYR H H 0.867 -9.048 3.161 1.00 . A A . 106 TYR H 1 1
17 33234 1 1 105 TYR HA H 1.859 -7.311 0.962 1.00 . A A . 106 TYR HA 1 1
17 33235 1 1 105 TYR HB2 H 3.727 -8.536 0.668 1.00 . A A . 106 TYR HB2 1 1
17 33236 1 1 105 TYR HB3 H 3.243 -9.656 1.943 1.00 . A A . 106 TYR HB3 1 1
17 33237 1 1 105 TYR HD1 H 2.536 -8.827 -1.666 1.00 . A A . 106 TYR HD1 1 1
17 33238 1 1 105 TYR HD2 H 2.596 -11.846 1.392 1.00 . A A . 106 TYR HD2 1 1
17 33239 1 1 105 TYR HE1 H 2.010 -10.562 -3.347 1.00 . A A . 106 TYR HE1 1 1
17 33240 1 1 105 TYR HE2 H 2.068 -13.571 -0.295 1.00 . A A . 106 TYR HE2 1 1
17 33241 1 1 105 TYR HH H 2.149 -12.899 -3.691 1.00 . A A . 106 TYR HH 1 1
17 33242 1 1 105 TYR N N 1.375 -8.310 2.763 1.00 . A A . 106 TYR N 1 1
17 33243 1 1 105 TYR O O 0.060 -10.011 0.824 1.00 . A A . 106 TYR O 1 1
17 33244 1 1 105 TYR OH O 1.710 -13.141 -2.872 1.00 . A A . 106 TYR OH 1 1
17 33245 1 1 106 VAL C C -0.605 -8.890 -2.718 1.00 . A A . 107 VAL C 1 1
17 33246 1 1 106 VAL CA C -1.097 -8.735 -1.282 1.00 . A A . 107 VAL CA 1 1
17 33247 1 1 106 VAL CB C -2.258 -7.744 -1.251 1.00 . A A . 107 VAL CB 1 1
17 33248 1 1 106 VAL CG1 C -1.824 -6.446 -1.927 1.00 . A A . 107 VAL CG1 1 1
17 33249 1 1 106 VAL CG2 C -3.453 -8.336 -2.002 1.00 . A A . 107 VAL CG2 1 1
17 33250 1 1 106 VAL H H 0.432 -7.350 -0.673 1.00 . A A . 107 VAL H 1 1
17 33251 1 1 106 VAL HA H -1.425 -9.692 -0.907 1.00 . A A . 107 VAL HA 1 1
17 33252 1 1 106 VAL HB H -2.535 -7.542 -0.226 1.00 . A A . 107 VAL HB 1 1
17 33253 1 1 106 VAL HG11 H -0.766 -6.306 -1.773 1.00 . A A . 107 VAL HG11 1 1
17 33254 1 1 106 VAL HG12 H -2.028 -6.504 -2.986 1.00 . A A . 107 VAL HG12 1 1
17 33255 1 1 106 VAL HG13 H -2.364 -5.616 -1.499 1.00 . A A . 107 VAL HG13 1 1
17 33256 1 1 106 VAL HG21 H -3.163 -8.572 -3.015 1.00 . A A . 107 VAL HG21 1 1
17 33257 1 1 106 VAL HG22 H -3.780 -9.236 -1.503 1.00 . A A . 107 VAL HG22 1 1
17 33258 1 1 106 VAL HG23 H -4.260 -7.619 -2.016 1.00 . A A . 107 VAL HG23 1 1
17 33259 1 1 106 VAL N N 0.032 -8.218 -0.457 1.00 . A A . 107 VAL N 1 1
17 33260 1 1 106 VAL O O 0.057 -8.019 -3.252 1.00 . A A . 107 VAL O 1 1
17 33261 1 1 107 VAL C C -1.479 -9.597 -5.718 1.00 . A A . 108 VAL C 1 1
17 33262 1 1 107 VAL CA C -0.442 -10.175 -4.745 1.00 . A A . 108 VAL CA 1 1
17 33263 1 1 107 VAL CB C -0.257 -11.668 -5.026 1.00 . A A . 108 VAL CB 1 1
17 33264 1 1 107 VAL CG1 C -1.358 -12.461 -4.320 1.00 . A A . 108 VAL CG1 1 1
17 33265 1 1 107 VAL CG2 C -0.340 -11.917 -6.535 1.00 . A A . 108 VAL CG2 1 1
17 33266 1 1 107 VAL H H -1.440 -10.681 -2.906 1.00 . A A . 108 VAL H 1 1
17 33267 1 1 107 VAL HA H 0.505 -9.663 -4.868 1.00 . A A . 108 VAL HA 1 1
17 33268 1 1 107 VAL HB H 0.707 -11.988 -4.660 1.00 . A A . 108 VAL HB 1 1
17 33269 1 1 107 VAL HG11 H -2.294 -11.928 -4.398 1.00 . A A . 108 VAL HG11 1 1
17 33270 1 1 107 VAL HG12 H -1.457 -13.431 -4.784 1.00 . A A . 108 VAL HG12 1 1
17 33271 1 1 107 VAL HG13 H -1.099 -12.586 -3.279 1.00 . A A . 108 VAL HG13 1 1
17 33272 1 1 107 VAL HG21 H 0.161 -11.118 -7.061 1.00 . A A . 108 VAL HG21 1 1
17 33273 1 1 107 VAL HG22 H 0.139 -12.857 -6.770 1.00 . A A . 108 VAL HG22 1 1
17 33274 1 1 107 VAL HG23 H -1.375 -11.955 -6.839 1.00 . A A . 108 VAL HG23 1 1
17 33275 1 1 107 VAL N N -0.910 -9.985 -3.349 1.00 . A A . 108 VAL N 1 1
17 33276 1 1 107 VAL O O -2.627 -9.996 -5.725 1.00 . A A . 108 VAL O 1 1
17 33277 1 1 108 LYS C C -1.914 -8.806 -8.853 1.00 . A A . 109 LYS C 1 1
17 33278 1 1 108 LYS CA C -2.035 -8.055 -7.514 1.00 . A A . 109 LYS CA 1 1
17 33279 1 1 108 LYS CB C -1.660 -6.569 -7.678 1.00 . A A . 109 LYS CB 1 1
17 33280 1 1 108 LYS CD C -0.528 -4.848 -9.121 1.00 . A A . 109 LYS CD 1 1
17 33281 1 1 108 LYS CE C 0.672 -4.759 -10.068 1.00 . A A . 109 LYS CE 1 1
17 33282 1 1 108 LYS CG C -1.012 -6.301 -9.050 1.00 . A A . 109 LYS CG 1 1
17 33283 1 1 108 LYS H H -0.151 -8.359 -6.515 1.00 . A A . 109 LYS H 1 1
17 33284 1 1 108 LYS HA H -3.036 -8.136 -7.128 1.00 . A A . 109 LYS HA 1 1
17 33285 1 1 108 LYS HB2 H -2.544 -5.959 -7.571 1.00 . A A . 109 LYS HB2 1 1
17 33286 1 1 108 LYS HB3 H -0.961 -6.309 -6.902 1.00 . A A . 109 LYS HB3 1 1
17 33287 1 1 108 LYS HD2 H -1.326 -4.221 -9.490 1.00 . A A . 109 LYS HD2 1 1
17 33288 1 1 108 LYS HD3 H -0.231 -4.512 -8.140 1.00 . A A . 109 LYS HD3 1 1
17 33289 1 1 108 LYS HE2 H 1.572 -5.029 -9.534 1.00 . A A . 109 LYS HE2 1 1
17 33290 1 1 108 LYS HE3 H 0.528 -5.437 -10.895 1.00 . A A . 109 LYS HE3 1 1
17 33291 1 1 108 LYS HG2 H -0.167 -6.961 -9.189 1.00 . A A . 109 LYS HG2 1 1
17 33292 1 1 108 LYS HG3 H -1.736 -6.465 -9.835 1.00 . A A . 109 LYS HG3 1 1
17 33293 1 1 108 LYS HZ1 H 0.104 -2.757 -10.109 1.00 . A A . 109 LYS HZ1 1 1
17 33294 1 1 108 LYS HZ2 H 1.760 -3.013 -10.390 1.00 . A A . 109 LYS HZ2 1 1
17 33295 1 1 108 LYS HZ3 H 0.625 -3.358 -11.608 1.00 . A A . 109 LYS HZ3 1 1
17 33296 1 1 108 LYS N N -1.082 -8.664 -6.538 1.00 . A A . 109 LYS N 1 1
17 33297 1 1 108 LYS NZ N 0.800 -3.367 -10.582 1.00 . A A . 109 LYS NZ 1 1
17 33298 1 1 108 LYS O O -0.916 -9.456 -9.085 1.00 . A A . 109 LYS O 1 1
17 33299 1 1 109 PRO C C -5.072 -8.644 -8.531 1.00 . A A . 110 PRO C 1 1
17 33300 1 1 109 PRO CA C -4.138 -7.893 -9.488 1.00 . A A . 110 PRO CA 1 1
17 33301 1 1 109 PRO CB C -4.809 -7.813 -10.867 1.00 . A A . 110 PRO CB 1 1
17 33302 1 1 109 PRO CD C -2.811 -9.280 -11.061 1.00 . A A . 110 PRO CD 1 1
17 33303 1 1 109 PRO CG C -3.925 -8.599 -11.867 1.00 . A A . 110 PRO CG 1 1
17 33304 1 1 109 PRO HA H -3.919 -6.908 -9.125 1.00 . A A . 110 PRO HA 1 1
17 33305 1 1 109 PRO HB2 H -5.795 -8.253 -10.820 1.00 . A A . 110 PRO HB2 1 1
17 33306 1 1 109 PRO HB3 H -4.880 -6.783 -11.180 1.00 . A A . 110 PRO HB3 1 1
17 33307 1 1 109 PRO HD2 H -2.983 -10.346 -11.008 1.00 . A A . 110 PRO HD2 1 1
17 33308 1 1 109 PRO HD3 H -1.847 -9.073 -11.500 1.00 . A A . 110 PRO HD3 1 1
17 33309 1 1 109 PRO HG2 H -4.521 -9.344 -12.376 1.00 . A A . 110 PRO HG2 1 1
17 33310 1 1 109 PRO HG3 H -3.491 -7.921 -12.585 1.00 . A A . 110 PRO HG3 1 1
17 33311 1 1 109 PRO N N -2.898 -8.676 -9.723 1.00 . A A . 110 PRO N 1 1
17 33312 1 1 109 PRO O O -5.382 -9.799 -8.742 1.00 . A A . 110 PRO O 1 1
17 33313 1 1 110 PHE C C -7.885 -8.294 -6.822 1.00 . A A . 111 PHE C 1 1
17 33314 1 1 110 PHE CA C -6.446 -8.684 -6.533 1.00 . A A . 111 PHE CA 1 1
17 33315 1 1 110 PHE CB C -6.139 -8.268 -5.087 1.00 . A A . 111 PHE CB 1 1
17 33316 1 1 110 PHE CD1 C -6.891 -5.852 -5.193 1.00 . A A . 111 PHE CD1 1 1
17 33317 1 1 110 PHE CD2 C -4.545 -6.341 -4.830 1.00 . A A . 111 PHE CD2 1 1
17 33318 1 1 110 PHE CE1 C -6.606 -4.484 -5.163 1.00 . A A . 111 PHE CE1 1 1
17 33319 1 1 110 PHE CE2 C -4.262 -4.971 -4.806 1.00 . A A . 111 PHE CE2 1 1
17 33320 1 1 110 PHE CG C -5.854 -6.785 -5.026 1.00 . A A . 111 PHE CG 1 1
17 33321 1 1 110 PHE CZ C -5.292 -4.042 -4.975 1.00 . A A . 111 PHE CZ 1 1
17 33322 1 1 110 PHE H H -5.270 -7.063 -7.338 1.00 . A A . 111 PHE H 1 1
17 33323 1 1 110 PHE HA H -6.336 -9.753 -6.626 1.00 . A A . 111 PHE HA 1 1
17 33324 1 1 110 PHE HB2 H -6.992 -8.490 -4.466 1.00 . A A . 111 PHE HB2 1 1
17 33325 1 1 110 PHE HB3 H -5.286 -8.819 -4.731 1.00 . A A . 111 PHE HB3 1 1
17 33326 1 1 110 PHE HD1 H -7.916 -6.186 -5.318 1.00 . A A . 111 PHE HD1 1 1
17 33327 1 1 110 PHE HD2 H -3.755 -7.054 -4.692 1.00 . A A . 111 PHE HD2 1 1
17 33328 1 1 110 PHE HE1 H -7.397 -3.768 -5.299 1.00 . A A . 111 PHE HE1 1 1
17 33329 1 1 110 PHE HE2 H -3.247 -4.633 -4.654 1.00 . A A . 111 PHE HE2 1 1
17 33330 1 1 110 PHE HZ H -5.074 -2.983 -4.958 1.00 . A A . 111 PHE HZ 1 1
17 33331 1 1 110 PHE N N -5.527 -7.997 -7.488 1.00 . A A . 111 PHE N 1 1
17 33332 1 1 110 PHE O O -8.169 -7.252 -7.379 1.00 . A A . 111 PHE O 1 1
17 33333 1 1 111 THR C C -10.668 -8.078 -5.285 1.00 . A A . 112 THR C 1 1
17 33334 1 1 111 THR CA C -10.230 -8.783 -6.565 1.00 . A A . 112 THR CA 1 1
17 33335 1 1 111 THR CB C -11.042 -10.067 -6.754 1.00 . A A . 112 THR CB 1 1
17 33336 1 1 111 THR CG2 C -12.184 -9.810 -7.740 1.00 . A A . 112 THR CG2 1 1
17 33337 1 1 111 THR H H -8.528 -9.919 -5.916 1.00 . A A . 112 THR H 1 1
17 33338 1 1 111 THR HA H -10.361 -8.128 -7.414 1.00 . A A . 112 THR HA 1 1
17 33339 1 1 111 THR HB H -11.455 -10.373 -5.806 1.00 . A A . 112 THR HB 1 1
17 33340 1 1 111 THR HG1 H -9.297 -10.760 -7.257 1.00 . A A . 112 THR HG1 1 1
17 33341 1 1 111 THR HG21 H -12.709 -8.911 -7.455 1.00 . A A . 112 THR HG21 1 1
17 33342 1 1 111 THR HG22 H -11.781 -9.693 -8.734 1.00 . A A . 112 THR HG22 1 1
17 33343 1 1 111 THR HG23 H -12.868 -10.647 -7.724 1.00 . A A . 112 THR HG23 1 1
17 33344 1 1 111 THR N N -8.795 -9.108 -6.393 1.00 . A A . 112 THR N 1 1
17 33345 1 1 111 THR O O -10.159 -8.363 -4.220 1.00 . A A . 112 THR O 1 1
17 33346 1 1 111 THR OG1 O -10.197 -11.092 -7.260 1.00 . A A . 112 THR OG1 1 1
17 33347 1 1 112 ALA C C -12.237 -7.435 -3.009 1.00 . A A . 113 ALA C 1 1
17 33348 1 1 112 ALA CA C -12.002 -6.434 -4.131 1.00 . A A . 113 ALA CA 1 1
17 33349 1 1 112 ALA CB C -13.287 -5.648 -4.401 1.00 . A A . 113 ALA CB 1 1
17 33350 1 1 112 ALA H H -11.966 -6.915 -6.233 1.00 . A A . 113 ALA H 1 1
17 33351 1 1 112 ALA HA H -11.218 -5.756 -3.825 1.00 . A A . 113 ALA HA 1 1
17 33352 1 1 112 ALA HB1 H -13.272 -5.270 -5.412 1.00 . A A . 113 ALA HB1 1 1
17 33353 1 1 112 ALA HB2 H -14.140 -6.300 -4.273 1.00 . A A . 113 ALA HB2 1 1
17 33354 1 1 112 ALA HB3 H -13.358 -4.824 -3.707 1.00 . A A . 113 ALA HB3 1 1
17 33355 1 1 112 ALA N N -11.576 -7.150 -5.366 1.00 . A A . 113 ALA N 1 1
17 33356 1 1 112 ALA O O -12.148 -7.099 -1.849 1.00 . A A . 113 ALA O 1 1
17 33357 1 1 113 ALA C C -11.373 -10.008 -1.640 1.00 . A A . 114 ALA C 1 1
17 33358 1 1 113 ALA CA C -12.726 -9.669 -2.258 1.00 . A A . 114 ALA CA 1 1
17 33359 1 1 113 ALA CB C -13.368 -10.930 -2.838 1.00 . A A . 114 ALA CB 1 1
17 33360 1 1 113 ALA H H -12.568 -8.930 -4.274 1.00 . A A . 114 ALA H 1 1
17 33361 1 1 113 ALA HA H -13.365 -9.247 -1.495 1.00 . A A . 114 ALA HA 1 1
17 33362 1 1 113 ALA HB1 H -12.863 -11.203 -3.754 1.00 . A A . 114 ALA HB1 1 1
17 33363 1 1 113 ALA HB2 H -13.285 -11.737 -2.126 1.00 . A A . 114 ALA HB2 1 1
17 33364 1 1 113 ALA HB3 H -14.412 -10.739 -3.046 1.00 . A A . 114 ALA HB3 1 1
17 33365 1 1 113 ALA N N -12.515 -8.665 -3.332 1.00 . A A . 114 ALA N 1 1
17 33366 1 1 113 ALA O O -11.249 -10.177 -0.443 1.00 . A A . 114 ALA O 1 1
17 33367 1 1 114 THR C C -8.541 -9.190 -1.071 1.00 . A A . 115 THR C 1 1
17 33368 1 1 114 THR CA C -9.003 -10.392 -1.891 1.00 . A A . 115 THR CA 1 1
17 33369 1 1 114 THR CB C -8.020 -10.661 -3.025 1.00 . A A . 115 THR CB 1 1
17 33370 1 1 114 THR CG2 C -7.751 -12.163 -3.126 1.00 . A A . 115 THR CG2 1 1
17 33371 1 1 114 THR H H -10.463 -9.937 -3.406 1.00 . A A . 115 THR H 1 1
17 33372 1 1 114 THR HA H -9.065 -11.261 -1.251 1.00 . A A . 115 THR HA 1 1
17 33373 1 1 114 THR HB H -7.093 -10.146 -2.831 1.00 . A A . 115 THR HB 1 1
17 33374 1 1 114 THR HG1 H -9.028 -10.938 -4.659 1.00 . A A . 115 THR HG1 1 1
17 33375 1 1 114 THR HG21 H -8.686 -12.700 -3.071 1.00 . A A . 115 THR HG21 1 1
17 33376 1 1 114 THR HG22 H -7.266 -12.380 -4.066 1.00 . A A . 115 THR HG22 1 1
17 33377 1 1 114 THR HG23 H -7.112 -12.470 -2.312 1.00 . A A . 115 THR HG23 1 1
17 33378 1 1 114 THR N N -10.348 -10.090 -2.445 1.00 . A A . 115 THR N 1 1
17 33379 1 1 114 THR O O -8.348 -9.298 0.123 1.00 . A A . 115 THR O 1 1
17 33380 1 1 114 THR OG1 O -8.581 -10.200 -4.240 1.00 . A A . 115 THR OG1 1 1
17 33381 1 1 115 LEU C C -8.815 -6.767 0.374 1.00 . A A . 116 LEU C 1 1
17 33382 1 1 115 LEU CA C -7.943 -6.857 -0.881 1.00 . A A . 116 LEU CA 1 1
17 33383 1 1 115 LEU CB C -8.105 -5.575 -1.700 1.00 . A A . 116 LEU CB 1 1
17 33384 1 1 115 LEU CD1 C -5.642 -5.032 -1.749 1.00 . A A . 116 LEU CD1 1 1
17 33385 1 1 115 LEU CD2 C -7.322 -3.194 -1.900 1.00 . A A . 116 LEU CD2 1 1
17 33386 1 1 115 LEU CG C -7.025 -4.563 -1.280 1.00 . A A . 116 LEU CG 1 1
17 33387 1 1 115 LEU H H -8.532 -7.941 -2.658 1.00 . A A . 116 LEU H 1 1
17 33388 1 1 115 LEU HA H -6.909 -6.976 -0.592 1.00 . A A . 116 LEU HA 1 1
17 33389 1 1 115 LEU HB2 H -8.014 -5.803 -2.750 1.00 . A A . 116 LEU HB2 1 1
17 33390 1 1 115 LEU HB3 H -9.082 -5.155 -1.509 1.00 . A A . 116 LEU HB3 1 1
17 33391 1 1 115 LEU HD11 H -5.746 -5.858 -2.435 1.00 . A A . 116 LEU HD11 1 1
17 33392 1 1 115 LEU HD12 H -5.135 -4.216 -2.244 1.00 . A A . 116 LEU HD12 1 1
17 33393 1 1 115 LEU HD13 H -5.062 -5.348 -0.895 1.00 . A A . 116 LEU HD13 1 1
17 33394 1 1 115 LEU HD21 H -8.373 -2.970 -1.802 1.00 . A A . 116 LEU HD21 1 1
17 33395 1 1 115 LEU HD22 H -6.745 -2.438 -1.390 1.00 . A A . 116 LEU HD22 1 1
17 33396 1 1 115 LEU HD23 H -7.053 -3.207 -2.943 1.00 . A A . 116 LEU HD23 1 1
17 33397 1 1 115 LEU HG H -7.023 -4.475 -0.203 1.00 . A A . 116 LEU HG 1 1
17 33398 1 1 115 LEU N N -8.371 -8.035 -1.683 1.00 . A A . 116 LEU N 1 1
17 33399 1 1 115 LEU O O -8.329 -6.502 1.456 1.00 . A A . 116 LEU O 1 1
17 33400 1 1 116 GLU C C -10.547 -7.983 2.452 1.00 . A A . 117 GLU C 1 1
17 33401 1 1 116 GLU CA C -10.979 -6.925 1.438 1.00 . A A . 117 GLU CA 1 1
17 33402 1 1 116 GLU CB C -12.421 -7.188 1.017 1.00 . A A . 117 GLU CB 1 1
17 33403 1 1 116 GLU CD C -14.305 -6.244 -0.330 1.00 . A A . 117 GLU CD 1 1
17 33404 1 1 116 GLU CG C -13.033 -5.904 0.450 1.00 . A A . 117 GLU CG 1 1
17 33405 1 1 116 GLU H H -10.488 -7.210 -0.628 1.00 . A A . 117 GLU H 1 1
17 33406 1 1 116 GLU HA H -10.904 -5.950 1.877 1.00 . A A . 117 GLU HA 1 1
17 33407 1 1 116 GLU HB2 H -12.437 -7.963 0.266 1.00 . A A . 117 GLU HB2 1 1
17 33408 1 1 116 GLU HB3 H -12.990 -7.507 1.873 1.00 . A A . 117 GLU HB3 1 1
17 33409 1 1 116 GLU HG2 H -13.278 -5.234 1.261 1.00 . A A . 117 GLU HG2 1 1
17 33410 1 1 116 GLU HG3 H -12.325 -5.427 -0.210 1.00 . A A . 117 GLU HG3 1 1
17 33411 1 1 116 GLU N N -10.101 -6.994 0.247 1.00 . A A . 117 GLU N 1 1
17 33412 1 1 116 GLU O O -10.322 -7.697 3.610 1.00 . A A . 117 GLU O 1 1
17 33413 1 1 116 GLU OE1 O -15.280 -6.618 0.299 1.00 . A A . 117 GLU OE1 1 1
17 33414 1 1 116 GLU OE2 O -14.281 -6.125 -1.544 1.00 . A A . 117 GLU OE2 1 1
17 33415 1 1 117 GLU C C -8.816 -9.837 3.770 1.00 . A A . 118 GLU C 1 1
17 33416 1 1 117 GLU CA C -10.020 -10.297 2.947 1.00 . A A . 118 GLU CA 1 1
17 33417 1 1 117 GLU CB C -9.639 -11.539 2.139 1.00 . A A . 118 GLU CB 1 1
17 33418 1 1 117 GLU CD C -10.562 -13.511 0.914 1.00 . A A . 118 GLU CD 1 1
17 33419 1 1 117 GLU CG C -10.871 -12.424 1.944 1.00 . A A . 118 GLU CG 1 1
17 33420 1 1 117 GLU H H -10.623 -9.409 1.080 1.00 . A A . 118 GLU H 1 1
17 33421 1 1 117 GLU HA H -10.838 -10.535 3.610 1.00 . A A . 118 GLU HA 1 1
17 33422 1 1 117 GLU HB2 H -9.256 -11.236 1.174 1.00 . A A . 118 GLU HB2 1 1
17 33423 1 1 117 GLU HB3 H -8.879 -12.095 2.668 1.00 . A A . 118 GLU HB3 1 1
17 33424 1 1 117 GLU HG2 H -11.136 -12.883 2.886 1.00 . A A . 118 GLU HG2 1 1
17 33425 1 1 117 GLU HG3 H -11.696 -11.822 1.593 1.00 . A A . 118 GLU HG3 1 1
17 33426 1 1 117 GLU N N -10.434 -9.207 2.019 1.00 . A A . 118 GLU N 1 1
17 33427 1 1 117 GLU O O -8.792 -9.963 4.978 1.00 . A A . 118 GLU O 1 1
17 33428 1 1 117 GLU OE1 O -10.278 -13.162 -0.220 1.00 . A A . 118 GLU OE1 1 1
17 33429 1 1 117 GLU OE2 O -10.614 -14.676 1.277 1.00 . A A . 118 GLU OE2 1 1
17 33430 1 1 118 LYS C C -6.970 -7.597 4.690 1.00 . A A . 119 LYS C 1 1
17 33431 1 1 118 LYS CA C -6.613 -8.839 3.870 1.00 . A A . 119 LYS CA 1 1
17 33432 1 1 118 LYS CB C -5.500 -8.488 2.875 1.00 . A A . 119 LYS CB 1 1
17 33433 1 1 118 LYS CD C -4.627 -10.827 2.656 1.00 . A A . 119 LYS CD 1 1
17 33434 1 1 118 LYS CE C -4.149 -11.048 1.219 1.00 . A A . 119 LYS CE 1 1
17 33435 1 1 118 LYS CG C -4.286 -9.399 3.092 1.00 . A A . 119 LYS CG 1 1
17 33436 1 1 118 LYS H H -7.853 -9.213 2.150 1.00 . A A . 119 LYS H 1 1
17 33437 1 1 118 LYS HA H -6.276 -9.623 4.532 1.00 . A A . 119 LYS HA 1 1
17 33438 1 1 118 LYS HB2 H -5.867 -8.616 1.868 1.00 . A A . 119 LYS HB2 1 1
17 33439 1 1 118 LYS HB3 H -5.204 -7.459 3.018 1.00 . A A . 119 LYS HB3 1 1
17 33440 1 1 118 LYS HD2 H -4.135 -11.531 3.312 1.00 . A A . 119 LYS HD2 1 1
17 33441 1 1 118 LYS HD3 H -5.695 -10.976 2.704 1.00 . A A . 119 LYS HD3 1 1
17 33442 1 1 118 LYS HE2 H -4.684 -11.879 0.786 1.00 . A A . 119 LYS HE2 1 1
17 33443 1 1 118 LYS HE3 H -4.335 -10.157 0.637 1.00 . A A . 119 LYS HE3 1 1
17 33444 1 1 118 LYS HG2 H -3.457 -9.034 2.505 1.00 . A A . 119 LYS HG2 1 1
17 33445 1 1 118 LYS HG3 H -4.011 -9.398 4.137 1.00 . A A . 119 LYS HG3 1 1
17 33446 1 1 118 LYS HZ1 H -2.371 -11.510 2.198 1.00 . A A . 119 LYS HZ1 1 1
17 33447 1 1 118 LYS HZ2 H -2.504 -12.189 0.647 1.00 . A A . 119 LYS HZ2 1 1
17 33448 1 1 118 LYS HZ3 H -2.171 -10.535 0.822 1.00 . A A . 119 LYS HZ3 1 1
17 33449 1 1 118 LYS N N -7.814 -9.305 3.125 1.00 . A A . 119 LYS N 1 1
17 33450 1 1 118 LYS NZ N -2.689 -11.343 1.222 1.00 . A A . 119 LYS NZ 1 1
17 33451 1 1 118 LYS O O -6.516 -7.424 5.804 1.00 . A A . 119 LYS O 1 1
17 33452 1 1 119 LEU C C -8.941 -5.874 6.152 1.00 . A A . 120 LEU C 1 1
17 33453 1 1 119 LEU CA C -8.156 -5.496 4.893 1.00 . A A . 120 LEU CA 1 1
17 33454 1 1 119 LEU CB C -9.023 -4.600 4.001 1.00 . A A . 120 LEU CB 1 1
17 33455 1 1 119 LEU CD1 C -7.640 -2.552 3.616 1.00 . A A . 120 LEU CD1 1 1
17 33456 1 1 119 LEU CD2 C -10.083 -2.336 4.083 1.00 . A A . 120 LEU CD2 1 1
17 33457 1 1 119 LEU CG C -8.818 -3.137 4.397 1.00 . A A . 120 LEU CG 1 1
17 33458 1 1 119 LEU H H -8.130 -6.883 3.245 1.00 . A A . 120 LEU H 1 1
17 33459 1 1 119 LEU HA H -7.262 -4.963 5.175 1.00 . A A . 120 LEU HA 1 1
17 33460 1 1 119 LEU HB2 H -8.737 -4.738 2.968 1.00 . A A . 120 LEU HB2 1 1
17 33461 1 1 119 LEU HB3 H -10.061 -4.863 4.126 1.00 . A A . 120 LEU HB3 1 1
17 33462 1 1 119 LEU HD11 H -6.765 -3.166 3.767 1.00 . A A . 120 LEU HD11 1 1
17 33463 1 1 119 LEU HD12 H -7.884 -2.526 2.564 1.00 . A A . 120 LEU HD12 1 1
17 33464 1 1 119 LEU HD13 H -7.441 -1.548 3.963 1.00 . A A . 120 LEU HD13 1 1
17 33465 1 1 119 LEU HD21 H -10.573 -2.760 3.220 1.00 . A A . 120 LEU HD21 1 1
17 33466 1 1 119 LEU HD22 H -10.750 -2.370 4.931 1.00 . A A . 120 LEU HD22 1 1
17 33467 1 1 119 LEU HD23 H -9.815 -1.309 3.877 1.00 . A A . 120 LEU HD23 1 1
17 33468 1 1 119 LEU HG H -8.613 -3.081 5.454 1.00 . A A . 120 LEU HG 1 1
17 33469 1 1 119 LEU N N -7.777 -6.728 4.146 1.00 . A A . 120 LEU N 1 1
17 33470 1 1 119 LEU O O -8.513 -5.620 7.258 1.00 . A A . 120 LEU O 1 1
17 33471 1 1 120 ASN C C -10.014 -7.567 8.210 1.00 . A A . 121 ASN C 1 1
17 33472 1 1 120 ASN CA C -10.900 -6.857 7.185 1.00 . A A . 121 ASN CA 1 1
17 33473 1 1 120 ASN CB C -12.026 -7.798 6.750 1.00 . A A . 121 ASN CB 1 1
17 33474 1 1 120 ASN CG C -13.358 -7.046 6.766 1.00 . A A . 121 ASN CG 1 1
17 33475 1 1 120 ASN H H -10.421 -6.663 5.093 1.00 . A A . 121 ASN H 1 1
17 33476 1 1 120 ASN HA H -11.322 -5.973 7.631 1.00 . A A . 121 ASN HA 1 1
17 33477 1 1 120 ASN HB2 H -11.827 -8.158 5.751 1.00 . A A . 121 ASN HB2 1 1
17 33478 1 1 120 ASN HB3 H -12.079 -8.634 7.430 1.00 . A A . 121 ASN HB3 1 1
17 33479 1 1 120 ASN HD21 H -13.927 -7.731 4.991 1.00 . A A . 121 ASN HD21 1 1
17 33480 1 1 120 ASN HD22 H -15.028 -6.688 5.754 1.00 . A A . 121 ASN HD22 1 1
17 33481 1 1 120 ASN N N -10.089 -6.471 5.995 1.00 . A A . 121 ASN N 1 1
17 33482 1 1 120 ASN ND2 N -14.172 -7.165 5.753 1.00 . A A . 121 ASN ND2 1 1
17 33483 1 1 120 ASN O O -9.973 -7.203 9.369 1.00 . A A . 121 ASN O 1 1
17 33484 1 1 120 ASN OD1 O -13.662 -6.345 7.710 1.00 . A A . 121 ASN OD1 1 1
17 33485 1 1 121 LYS C C -7.345 -8.404 9.288 1.00 . A A . 122 LYS C 1 1
17 33486 1 1 121 LYS CA C -8.438 -9.328 8.743 1.00 . A A . 122 LYS CA 1 1
17 33487 1 1 121 LYS CB C -7.788 -10.506 8.014 1.00 . A A . 122 LYS CB 1 1
17 33488 1 1 121 LYS CD C -8.460 -12.615 9.175 1.00 . A A . 122 LYS CD 1 1
17 33489 1 1 121 LYS CE C -9.453 -13.780 9.173 1.00 . A A . 122 LYS CE 1 1
17 33490 1 1 121 LYS CG C -8.753 -11.693 7.989 1.00 . A A . 122 LYS CG 1 1
17 33491 1 1 121 LYS H H -9.371 -8.859 6.858 1.00 . A A . 122 LYS H 1 1
17 33492 1 1 121 LYS HA H -9.032 -9.700 9.564 1.00 . A A . 122 LYS HA 1 1
17 33493 1 1 121 LYS HB2 H -7.549 -10.215 7.001 1.00 . A A . 122 LYS HB2 1 1
17 33494 1 1 121 LYS HB3 H -6.883 -10.793 8.528 1.00 . A A . 122 LYS HB3 1 1
17 33495 1 1 121 LYS HD2 H -7.454 -12.999 9.091 1.00 . A A . 122 LYS HD2 1 1
17 33496 1 1 121 LYS HD3 H -8.560 -12.061 10.095 1.00 . A A . 122 LYS HD3 1 1
17 33497 1 1 121 LYS HE2 H -9.869 -13.897 8.184 1.00 . A A . 122 LYS HE2 1 1
17 33498 1 1 121 LYS HE3 H -8.942 -14.688 9.459 1.00 . A A . 122 LYS HE3 1 1
17 33499 1 1 121 LYS HG2 H -9.770 -11.332 8.055 1.00 . A A . 122 LYS HG2 1 1
17 33500 1 1 121 LYS HG3 H -8.626 -12.242 7.068 1.00 . A A . 122 LYS HG3 1 1
17 33501 1 1 121 LYS HZ1 H -10.201 -12.856 10.882 1.00 . A A . 122 LYS HZ1 1 1
17 33502 1 1 121 LYS HZ2 H -11.346 -13.057 9.647 1.00 . A A . 122 LYS HZ2 1 1
17 33503 1 1 121 LYS HZ3 H -10.861 -14.392 10.579 1.00 . A A . 122 LYS HZ3 1 1
17 33504 1 1 121 LYS N N -9.314 -8.582 7.794 1.00 . A A . 122 LYS N 1 1
17 33505 1 1 121 LYS NZ N -10.548 -13.499 10.144 1.00 . A A . 122 LYS NZ 1 1
17 33506 1 1 121 LYS O O -6.728 -8.688 10.294 1.00 . A A . 122 LYS O 1 1
17 33507 1 1 122 ILE C C -6.633 -5.361 10.093 1.00 . A A . 123 ILE C 1 1
17 33508 1 1 122 ILE CA C -6.032 -6.377 9.121 1.00 . A A . 123 ILE CA 1 1
17 33509 1 1 122 ILE CB C -5.409 -5.636 7.934 1.00 . A A . 123 ILE CB 1 1
17 33510 1 1 122 ILE CD1 C -3.890 -5.921 5.972 1.00 . A A . 123 ILE CD1 1 1
17 33511 1 1 122 ILE CG1 C -4.287 -6.487 7.336 1.00 . A A . 123 ILE CG1 1 1
17 33512 1 1 122 ILE CG2 C -4.834 -4.293 8.401 1.00 . A A . 123 ILE CG2 1 1
17 33513 1 1 122 ILE H H -7.596 -7.091 7.818 1.00 . A A . 123 ILE H 1 1
17 33514 1 1 122 ILE HA H -5.267 -6.947 9.627 1.00 . A A . 123 ILE HA 1 1
17 33515 1 1 122 ILE HB H -6.167 -5.459 7.185 1.00 . A A . 123 ILE HB 1 1
17 33516 1 1 122 ILE HD11 H -4.762 -5.865 5.336 1.00 . A A . 123 ILE HD11 1 1
17 33517 1 1 122 ILE HD12 H -3.474 -4.932 6.100 1.00 . A A . 123 ILE HD12 1 1
17 33518 1 1 122 ILE HD13 H -3.152 -6.564 5.516 1.00 . A A . 123 ILE HD13 1 1
17 33519 1 1 122 ILE HG12 H -3.432 -6.470 7.997 1.00 . A A . 123 ILE HG12 1 1
17 33520 1 1 122 ILE HG13 H -4.630 -7.504 7.216 1.00 . A A . 123 ILE HG13 1 1
17 33521 1 1 122 ILE HG21 H -4.335 -4.422 9.352 1.00 . A A . 123 ILE HG21 1 1
17 33522 1 1 122 ILE HG22 H -4.123 -3.934 7.672 1.00 . A A . 123 ILE HG22 1 1
17 33523 1 1 122 ILE HG23 H -5.632 -3.572 8.507 1.00 . A A . 123 ILE HG23 1 1
17 33524 1 1 122 ILE N N -7.093 -7.304 8.632 1.00 . A A . 123 ILE N 1 1
17 33525 1 1 122 ILE O O -6.072 -5.084 11.135 1.00 . A A . 123 ILE O 1 1
17 33526 1 1 123 PHE C C -8.805 -4.438 11.962 1.00 . A A . 124 PHE C 1 1
17 33527 1 1 123 PHE CA C -8.352 -3.773 10.665 1.00 . A A . 124 PHE CA 1 1
17 33528 1 1 123 PHE CB C -9.524 -3.091 9.966 1.00 . A A . 124 PHE CB 1 1
17 33529 1 1 123 PHE CD1 C -8.225 -2.303 7.967 1.00 . A A . 124 PHE CD1 1 1
17 33530 1 1 123 PHE CD2 C -9.196 -0.644 9.443 1.00 . A A . 124 PHE CD2 1 1
17 33531 1 1 123 PHE CE1 C -7.696 -1.284 7.169 1.00 . A A . 124 PHE CE1 1 1
17 33532 1 1 123 PHE CE2 C -8.668 0.376 8.645 1.00 . A A . 124 PHE CE2 1 1
17 33533 1 1 123 PHE CG C -8.976 -1.985 9.103 1.00 . A A . 124 PHE CG 1 1
17 33534 1 1 123 PHE CZ C -7.917 0.055 7.507 1.00 . A A . 124 PHE CZ 1 1
17 33535 1 1 123 PHE H H -8.189 -5.002 8.911 1.00 . A A . 124 PHE H 1 1
17 33536 1 1 123 PHE HA H -7.604 -3.032 10.897 1.00 . A A . 124 PHE HA 1 1
17 33537 1 1 123 PHE HB2 H -10.051 -3.808 9.353 1.00 . A A . 124 PHE HB2 1 1
17 33538 1 1 123 PHE HB3 H -10.195 -2.678 10.701 1.00 . A A . 124 PHE HB3 1 1
17 33539 1 1 123 PHE HD1 H -8.054 -3.337 7.706 1.00 . A A . 124 PHE HD1 1 1
17 33540 1 1 123 PHE HD2 H -9.775 -0.398 10.318 1.00 . A A . 124 PHE HD2 1 1
17 33541 1 1 123 PHE HE1 H -7.115 -1.530 6.294 1.00 . A A . 124 PHE HE1 1 1
17 33542 1 1 123 PHE HE2 H -8.835 1.411 8.907 1.00 . A A . 124 PHE HE2 1 1
17 33543 1 1 123 PHE HZ H -7.509 0.838 6.892 1.00 . A A . 124 PHE HZ 1 1
17 33544 1 1 123 PHE N N -7.753 -4.783 9.759 1.00 . A A . 124 PHE N 1 1
17 33545 1 1 123 PHE O O -8.768 -3.837 13.018 1.00 . A A . 124 PHE O 1 1
17 33546 1 1 124 GLU C C -8.496 -6.187 14.174 1.00 . A A . 125 GLU C 1 1
17 33547 1 1 124 GLU CA C -9.629 -6.349 13.167 1.00 . A A . 125 GLU CA 1 1
17 33548 1 1 124 GLU CB C -9.887 -7.835 12.909 1.00 . A A . 125 GLU CB 1 1
17 33549 1 1 124 GLU CD C -10.454 -9.952 14.112 1.00 . A A . 125 GLU CD 1 1
17 33550 1 1 124 GLU CG C -9.718 -8.615 14.214 1.00 . A A . 125 GLU CG 1 1
17 33551 1 1 124 GLU H H -9.222 -6.162 11.059 1.00 . A A . 125 GLU H 1 1
17 33552 1 1 124 GLU HA H -10.522 -5.879 13.552 1.00 . A A . 125 GLU HA 1 1
17 33553 1 1 124 GLU HB2 H -10.892 -7.968 12.536 1.00 . A A . 125 GLU HB2 1 1
17 33554 1 1 124 GLU HB3 H -9.180 -8.202 12.179 1.00 . A A . 125 GLU HB3 1 1
17 33555 1 1 124 GLU HG2 H -8.668 -8.793 14.394 1.00 . A A . 125 GLU HG2 1 1
17 33556 1 1 124 GLU HG3 H -10.130 -8.042 15.031 1.00 . A A . 125 GLU HG3 1 1
17 33557 1 1 124 GLU N N -9.212 -5.676 11.909 1.00 . A A . 125 GLU N 1 1
17 33558 1 1 124 GLU O O -8.702 -6.169 15.371 1.00 . A A . 125 GLU O 1 1
17 33559 1 1 124 GLU OE1 O -10.609 -10.437 13.002 1.00 . A A . 125 GLU OE1 1 1
17 33560 1 1 124 GLU OE2 O -10.849 -10.470 15.143 1.00 . A A . 125 GLU OE2 1 1
17 33561 1 1 125 LYS C C -6.002 -4.353 14.873 1.00 . A A . 126 LYS C 1 1
17 33562 1 1 125 LYS CA C -6.134 -5.847 14.587 1.00 . A A . 126 LYS CA 1 1
17 33563 1 1 125 LYS CB C -4.861 -6.359 13.908 1.00 . A A . 126 LYS CB 1 1
17 33564 1 1 125 LYS CD C -3.697 -8.507 13.384 1.00 . A A . 126 LYS CD 1 1
17 33565 1 1 125 LYS CE C -3.879 -9.924 12.833 1.00 . A A . 126 LYS CE 1 1
17 33566 1 1 125 LYS CG C -5.060 -7.815 13.485 1.00 . A A . 126 LYS CG 1 1
17 33567 1 1 125 LYS H H -7.162 -6.040 12.712 1.00 . A A . 126 LYS H 1 1
17 33568 1 1 125 LYS HA H -6.298 -6.382 15.512 1.00 . A A . 126 LYS HA 1 1
17 33569 1 1 125 LYS HB2 H -4.651 -5.754 13.037 1.00 . A A . 126 LYS HB2 1 1
17 33570 1 1 125 LYS HB3 H -4.034 -6.296 14.599 1.00 . A A . 126 LYS HB3 1 1
17 33571 1 1 125 LYS HD2 H -3.056 -7.942 12.722 1.00 . A A . 126 LYS HD2 1 1
17 33572 1 1 125 LYS HD3 H -3.247 -8.559 14.363 1.00 . A A . 126 LYS HD3 1 1
17 33573 1 1 125 LYS HE2 H -3.894 -9.891 11.754 1.00 . A A . 126 LYS HE2 1 1
17 33574 1 1 125 LYS HE3 H -3.058 -10.545 13.162 1.00 . A A . 126 LYS HE3 1 1
17 33575 1 1 125 LYS HG2 H -5.669 -8.321 14.219 1.00 . A A . 126 LYS HG2 1 1
17 33576 1 1 125 LYS HG3 H -5.550 -7.848 12.524 1.00 . A A . 126 LYS HG3 1 1
17 33577 1 1 125 LYS HZ1 H -5.188 -10.435 14.370 1.00 . A A . 126 LYS HZ1 1 1
17 33578 1 1 125 LYS HZ2 H -5.958 -9.955 12.935 1.00 . A A . 126 LYS HZ2 1 1
17 33579 1 1 125 LYS HZ3 H -5.239 -11.487 13.037 1.00 . A A . 126 LYS HZ3 1 1
17 33580 1 1 125 LYS N N -7.295 -6.041 13.683 1.00 . A A . 126 LYS N 1 1
17 33581 1 1 125 LYS NZ N -5.163 -10.493 13.331 1.00 . A A . 126 LYS NZ 1 1
17 33582 1 1 125 LYS O O -5.500 -3.946 15.901 1.00 . A A . 126 LYS O 1 1
17 33583 1 1 126 LEU C C -7.371 -1.678 15.295 1.00 . A A . 127 LEU C 1 1
17 33584 1 1 126 LEU CA C -6.387 -2.061 14.186 1.00 . A A . 127 LEU CA 1 1
17 33585 1 1 126 LEU CB C -6.745 -1.320 12.888 1.00 . A A . 127 LEU CB 1 1
17 33586 1 1 126 LEU CD1 C -5.053 0.492 13.314 1.00 . A A . 127 LEU CD1 1 1
17 33587 1 1 126 LEU CD2 C -7.007 0.924 11.819 1.00 . A A . 127 LEU CD2 1 1
17 33588 1 1 126 LEU CG C -6.537 0.188 13.075 1.00 . A A . 127 LEU CG 1 1
17 33589 1 1 126 LEU H H -6.878 -3.883 13.151 1.00 . A A . 127 LEU H 1 1
17 33590 1 1 126 LEU HA H -5.384 -1.800 14.489 1.00 . A A . 127 LEU HA 1 1
17 33591 1 1 126 LEU HB2 H -6.117 -1.675 12.081 1.00 . A A . 127 LEU HB2 1 1
17 33592 1 1 126 LEU HB3 H -7.780 -1.505 12.640 1.00 . A A . 127 LEU HB3 1 1
17 33593 1 1 126 LEU HD11 H -4.445 -0.254 12.823 1.00 . A A . 127 LEU HD11 1 1
17 33594 1 1 126 LEU HD12 H -4.818 1.467 12.913 1.00 . A A . 127 LEU HD12 1 1
17 33595 1 1 126 LEU HD13 H -4.850 0.481 14.374 1.00 . A A . 127 LEU HD13 1 1
17 33596 1 1 126 LEU HD21 H -7.338 0.205 11.085 1.00 . A A . 127 LEU HD21 1 1
17 33597 1 1 126 LEU HD22 H -7.825 1.581 12.073 1.00 . A A . 127 LEU HD22 1 1
17 33598 1 1 126 LEU HD23 H -6.192 1.504 11.414 1.00 . A A . 127 LEU HD23 1 1
17 33599 1 1 126 LEU HG H -7.110 0.527 13.925 1.00 . A A . 127 LEU HG 1 1
17 33600 1 1 126 LEU N N -6.467 -3.531 13.968 1.00 . A A . 127 LEU N 1 1
17 33601 1 1 126 LEU O O -7.207 -0.677 15.963 1.00 . A A . 127 LEU O 1 1
17 33602 1 1 127 GLY C C -10.569 -1.416 15.998 1.00 . A A . 128 GLY C 1 1
17 33603 1 1 127 GLY CA C -9.371 -2.170 16.579 1.00 . A A . 128 GLY CA 1 1
17 33604 1 1 127 GLY H H -8.496 -3.288 14.960 1.00 . A A . 128 GLY H 1 1
17 33605 1 1 127 GLY HA2 H -9.712 -3.096 17.023 1.00 . A A . 128 GLY HA2 1 1
17 33606 1 1 127 GLY HA3 H -8.899 -1.562 17.334 1.00 . A A . 128 GLY HA3 1 1
17 33607 1 1 127 GLY N N -8.387 -2.478 15.503 1.00 . A A . 128 GLY N 1 1
17 33608 1 1 127 GLY O O -11.267 -0.713 16.702 1.00 . A A . 128 GLY O 1 1
17 33609 1 1 128 MET C C -13.159 -1.809 13.998 1.00 . A A . 129 MET C 1 1
17 33610 1 1 128 MET CA C -11.971 -0.851 14.101 1.00 . A A . 129 MET CA 1 1
17 33611 1 1 128 MET CB C -11.580 -0.373 12.704 1.00 . A A . 129 MET CB 1 1
17 33612 1 1 128 MET CE C -11.719 2.931 14.641 1.00 . A A . 129 MET CE 1 1
17 33613 1 1 128 MET CG C -11.066 1.067 12.777 1.00 . A A . 129 MET CG 1 1
17 33614 1 1 128 MET H H -10.241 -2.133 14.176 1.00 . A A . 129 MET H 1 1
17 33615 1 1 128 MET HA H -12.245 -0.001 14.709 1.00 . A A . 129 MET HA 1 1
17 33616 1 1 128 MET HB2 H -10.805 -1.014 12.312 1.00 . A A . 129 MET HB2 1 1
17 33617 1 1 128 MET HB3 H -12.442 -0.413 12.055 1.00 . A A . 129 MET HB3 1 1
17 33618 1 1 128 MET HE1 H -10.737 3.318 14.407 1.00 . A A . 129 MET HE1 1 1
17 33619 1 1 128 MET HE2 H -12.358 3.733 14.984 1.00 . A A . 129 MET HE2 1 1
17 33620 1 1 128 MET HE3 H -11.633 2.185 15.415 1.00 . A A . 129 MET HE3 1 1
17 33621 1 1 128 MET HG2 H -10.316 1.142 13.551 1.00 . A A . 129 MET HG2 1 1
17 33622 1 1 128 MET HG3 H -10.631 1.342 11.828 1.00 . A A . 129 MET HG3 1 1
17 33623 1 1 128 MET N N -10.815 -1.558 14.724 1.00 . A A . 129 MET N 1 1
17 33624 1 1 128 MET O O -13.090 -2.722 13.191 1.00 . A A . 129 MET O 1 1
17 33625 1 1 128 MET OXT O -14.118 -1.614 14.727 1.00 . A A . 129 MET OXT 1 1
17 33626 1 1 128 MET SD S -12.439 2.183 13.159 1.00 . A A . 129 MET SD 1 1
18 33627 1 1 1 ALA C C -13.187 2.422 9.204 1.00 . A A . 2 ALA C 1 1
18 33628 1 1 1 ALA CA C -12.953 0.917 9.364 1.00 . A A . 2 ALA CA 1 1
18 33629 1 1 1 ALA CB C -11.658 0.517 8.650 1.00 . A A . 2 ALA CB 1 1
18 33630 1 1 1 ALA HA H -12.874 0.676 10.413 1.00 . A A . 2 ALA HA 1 1
18 33631 1 1 1 ALA HB1 H -11.840 0.447 7.587 1.00 . A A . 2 ALA HB1 1 1
18 33632 1 1 1 ALA HB2 H -10.897 1.260 8.838 1.00 . A A . 2 ALA HB2 1 1
18 33633 1 1 1 ALA HB3 H -11.324 -0.442 9.020 1.00 . A A . 2 ALA HB3 1 1
18 33634 1 1 1 ALA N N -14.097 0.172 8.768 1.00 . A A . 2 ALA N 1 1
18 33635 1 1 1 ALA O O -13.124 3.175 10.157 1.00 . A A . 2 ALA O 1 1
18 33636 1 1 2 ASP C C -14.061 4.543 6.308 1.00 . A A . 3 ASP C 1 1
18 33637 1 1 2 ASP CA C -13.699 4.323 7.778 1.00 . A A . 3 ASP CA 1 1
18 33638 1 1 2 ASP CB C -12.432 5.117 8.113 1.00 . A A . 3 ASP CB 1 1
18 33639 1 1 2 ASP CG C -12.789 6.279 9.041 1.00 . A A . 3 ASP CG 1 1
18 33640 1 1 2 ASP H H -13.505 2.241 7.254 1.00 . A A . 3 ASP H 1 1
18 33641 1 1 2 ASP HA H -14.513 4.657 8.405 1.00 . A A . 3 ASP HA 1 1
18 33642 1 1 2 ASP HB2 H -11.716 4.472 8.601 1.00 . A A . 3 ASP HB2 1 1
18 33643 1 1 2 ASP HB3 H -12.001 5.507 7.202 1.00 . A A . 3 ASP HB3 1 1
18 33644 1 1 2 ASP N N -13.458 2.867 8.007 1.00 . A A . 3 ASP N 1 1
18 33645 1 1 2 ASP O O -13.648 3.800 5.450 1.00 . A A . 3 ASP O 1 1
18 33646 1 1 2 ASP OD1 O -13.073 6.021 10.199 1.00 . A A . 3 ASP OD1 1 1
18 33647 1 1 2 ASP OD2 O -12.773 7.408 8.577 1.00 . A A . 3 ASP OD2 1 1
18 33648 1 1 3 LYS C C -14.196 6.733 3.918 1.00 . A A . 4 LYS C 1 1
18 33649 1 1 3 LYS CA C -15.208 5.790 4.582 1.00 . A A . 4 LYS CA 1 1
18 33650 1 1 3 LYS CB C -16.598 6.424 4.496 1.00 . A A . 4 LYS CB 1 1
18 33651 1 1 3 LYS CD C -19.043 5.882 4.380 1.00 . A A . 4 LYS CD 1 1
18 33652 1 1 3 LYS CE C -20.083 4.780 4.593 1.00 . A A . 4 LYS CE 1 1
18 33653 1 1 3 LYS CG C -17.677 5.401 4.879 1.00 . A A . 4 LYS CG 1 1
18 33654 1 1 3 LYS H H -15.176 6.137 6.712 1.00 . A A . 4 LYS H 1 1
18 33655 1 1 3 LYS HA H -15.211 4.850 4.052 1.00 . A A . 4 LYS HA 1 1
18 33656 1 1 3 LYS HB2 H -16.642 7.266 5.166 1.00 . A A . 4 LYS HB2 1 1
18 33657 1 1 3 LYS HB3 H -16.769 6.765 3.487 1.00 . A A . 4 LYS HB3 1 1
18 33658 1 1 3 LYS HD2 H -19.337 6.765 4.928 1.00 . A A . 4 LYS HD2 1 1
18 33659 1 1 3 LYS HD3 H -18.984 6.115 3.327 1.00 . A A . 4 LYS HD3 1 1
18 33660 1 1 3 LYS HE2 H -20.431 4.425 3.634 1.00 . A A . 4 LYS HE2 1 1
18 33661 1 1 3 LYS HE3 H -19.634 3.962 5.138 1.00 . A A . 4 LYS HE3 1 1
18 33662 1 1 3 LYS HG2 H -17.448 4.446 4.430 1.00 . A A . 4 LYS HG2 1 1
18 33663 1 1 3 LYS HG3 H -17.706 5.295 5.953 1.00 . A A . 4 LYS HG3 1 1
18 33664 1 1 3 LYS HZ1 H -21.530 6.231 4.960 1.00 . A A . 4 LYS HZ1 1 1
18 33665 1 1 3 LYS HZ2 H -22.027 4.652 5.328 1.00 . A A . 4 LYS HZ2 1 1
18 33666 1 1 3 LYS HZ3 H -20.948 5.464 6.359 1.00 . A A . 4 LYS HZ3 1 1
18 33667 1 1 3 LYS N N -14.838 5.546 6.007 1.00 . A A . 4 LYS N 1 1
18 33668 1 1 3 LYS NZ N -21.234 5.323 5.368 1.00 . A A . 4 LYS NZ 1 1
18 33669 1 1 3 LYS O O -14.485 7.321 2.896 1.00 . A A . 4 LYS O 1 1
18 33670 1 1 4 GLU C C -10.645 7.656 4.389 1.00 . A A . 5 GLU C 1 1
18 33671 1 1 4 GLU CA C -12.060 7.847 3.831 1.00 . A A . 5 GLU CA 1 1
18 33672 1 1 4 GLU CB C -12.510 9.287 4.082 1.00 . A A . 5 GLU CB 1 1
18 33673 1 1 4 GLU CD C -13.336 10.854 5.845 1.00 . A A . 5 GLU CD 1 1
18 33674 1 1 4 GLU CG C -12.588 9.545 5.589 1.00 . A A . 5 GLU CG 1 1
18 33675 1 1 4 GLU H H -12.797 6.449 5.311 1.00 . A A . 5 GLU H 1 1
18 33676 1 1 4 GLU HA H -12.048 7.663 2.767 1.00 . A A . 5 GLU HA 1 1
18 33677 1 1 4 GLU HB2 H -11.801 9.969 3.635 1.00 . A A . 5 GLU HB2 1 1
18 33678 1 1 4 GLU HB3 H -13.484 9.441 3.642 1.00 . A A . 5 GLU HB3 1 1
18 33679 1 1 4 GLU HG2 H -13.111 8.730 6.067 1.00 . A A . 5 GLU HG2 1 1
18 33680 1 1 4 GLU HG3 H -11.590 9.618 5.992 1.00 . A A . 5 GLU HG3 1 1
18 33681 1 1 4 GLU N N -13.028 6.910 4.478 1.00 . A A . 5 GLU N 1 1
18 33682 1 1 4 GLU O O -9.940 8.613 4.641 1.00 . A A . 5 GLU O 1 1
18 33683 1 1 4 GLU OE1 O -14.327 11.089 5.173 1.00 . A A . 5 GLU OE1 1 1
18 33684 1 1 4 GLU OE2 O -12.907 11.600 6.710 1.00 . A A . 5 GLU OE2 1 1
18 33685 1 1 5 LEU C C -7.839 6.689 4.022 1.00 . A A . 6 LEU C 1 1
18 33686 1 1 5 LEU CA C -8.838 6.216 5.082 1.00 . A A . 6 LEU CA 1 1
18 33687 1 1 5 LEU CB C -8.656 4.725 5.353 1.00 . A A . 6 LEU CB 1 1
18 33688 1 1 5 LEU CD1 C -7.052 5.183 7.221 1.00 . A A . 6 LEU CD1 1 1
18 33689 1 1 5 LEU CD2 C -7.106 2.950 6.129 1.00 . A A . 6 LEU CD2 1 1
18 33690 1 1 5 LEU CG C -7.255 4.448 5.900 1.00 . A A . 6 LEU CG 1 1
18 33691 1 1 5 LEU H H -10.775 5.677 4.349 1.00 . A A . 6 LEU H 1 1
18 33692 1 1 5 LEU HA H -8.704 6.774 5.990 1.00 . A A . 6 LEU HA 1 1
18 33693 1 1 5 LEU HB2 H -9.392 4.406 6.076 1.00 . A A . 6 LEU HB2 1 1
18 33694 1 1 5 LEU HB3 H -8.795 4.174 4.435 1.00 . A A . 6 LEU HB3 1 1
18 33695 1 1 5 LEU HD11 H -7.993 5.251 7.745 1.00 . A A . 6 LEU HD11 1 1
18 33696 1 1 5 LEU HD12 H -6.340 4.642 7.826 1.00 . A A . 6 LEU HD12 1 1
18 33697 1 1 5 LEU HD13 H -6.676 6.176 7.024 1.00 . A A . 6 LEU HD13 1 1
18 33698 1 1 5 LEU HD21 H -8.080 2.508 6.286 1.00 . A A . 6 LEU HD21 1 1
18 33699 1 1 5 LEU HD22 H -6.645 2.500 5.264 1.00 . A A . 6 LEU HD22 1 1
18 33700 1 1 5 LEU HD23 H -6.492 2.778 6.999 1.00 . A A . 6 LEU HD23 1 1
18 33701 1 1 5 LEU HG H -6.512 4.778 5.190 1.00 . A A . 6 LEU HG 1 1
18 33702 1 1 5 LEU N N -10.210 6.440 4.566 1.00 . A A . 6 LEU N 1 1
18 33703 1 1 5 LEU O O -7.726 6.113 2.971 1.00 . A A . 6 LEU O 1 1
18 33704 1 1 6 LYS C C -5.315 7.151 2.661 1.00 . A A . 7 LYS C 1 1
18 33705 1 1 6 LYS CA C -6.166 8.277 3.271 1.00 . A A . 7 LYS CA 1 1
18 33706 1 1 6 LYS CB C -5.249 9.296 3.946 1.00 . A A . 7 LYS CB 1 1
18 33707 1 1 6 LYS CD C -4.949 11.711 4.522 1.00 . A A . 7 LYS CD 1 1
18 33708 1 1 6 LYS CE C -5.753 12.457 5.589 1.00 . A A . 7 LYS CE 1 1
18 33709 1 1 6 LYS CG C -5.854 10.697 3.817 1.00 . A A . 7 LYS CG 1 1
18 33710 1 1 6 LYS H H -7.246 8.218 5.132 1.00 . A A . 7 LYS H 1 1
18 33711 1 1 6 LYS HA H -6.715 8.768 2.481 1.00 . A A . 7 LYS HA 1 1
18 33712 1 1 6 LYS HB2 H -5.140 9.045 4.991 1.00 . A A . 7 LYS HB2 1 1
18 33713 1 1 6 LYS HB3 H -4.283 9.278 3.470 1.00 . A A . 7 LYS HB3 1 1
18 33714 1 1 6 LYS HD2 H -4.123 11.194 4.986 1.00 . A A . 7 LYS HD2 1 1
18 33715 1 1 6 LYS HD3 H -4.572 12.419 3.799 1.00 . A A . 7 LYS HD3 1 1
18 33716 1 1 6 LYS HE2 H -5.145 13.242 6.013 1.00 . A A . 7 LYS HE2 1 1
18 33717 1 1 6 LYS HE3 H -6.636 12.888 5.140 1.00 . A A . 7 LYS HE3 1 1
18 33718 1 1 6 LYS HG2 H -5.941 10.957 2.772 1.00 . A A . 7 LYS HG2 1 1
18 33719 1 1 6 LYS HG3 H -6.832 10.711 4.274 1.00 . A A . 7 LYS HG3 1 1
18 33720 1 1 6 LYS HZ1 H -6.068 10.531 6.312 1.00 . A A . 7 LYS HZ1 1 1
18 33721 1 1 6 LYS HZ2 H -5.537 11.635 7.490 1.00 . A A . 7 LYS HZ2 1 1
18 33722 1 1 6 LYS HZ3 H -7.143 11.686 6.934 1.00 . A A . 7 LYS HZ3 1 1
18 33723 1 1 6 LYS N N -7.132 7.751 4.280 1.00 . A A . 7 LYS N 1 1
18 33724 1 1 6 LYS NZ N -6.155 11.506 6.663 1.00 . A A . 7 LYS NZ 1 1
18 33725 1 1 6 LYS O O -4.459 6.580 3.318 1.00 . A A . 7 LYS O 1 1
18 33726 1 1 7 PHE C C -3.710 6.479 -0.218 1.00 . A A . 8 PHE C 1 1
18 33727 1 1 7 PHE CA C -4.714 5.801 0.717 1.00 . A A . 8 PHE CA 1 1
18 33728 1 1 7 PHE CB C -5.606 4.916 -0.167 1.00 . A A . 8 PHE CB 1 1
18 33729 1 1 7 PHE CD1 C -7.672 4.305 1.111 1.00 . A A . 8 PHE CD1 1 1
18 33730 1 1 7 PHE CD2 C -5.913 2.658 0.930 1.00 . A A . 8 PHE CD2 1 1
18 33731 1 1 7 PHE CE1 C -8.433 3.406 1.859 1.00 . A A . 8 PHE CE1 1 1
18 33732 1 1 7 PHE CE2 C -6.682 1.756 1.681 1.00 . A A . 8 PHE CE2 1 1
18 33733 1 1 7 PHE CG C -6.412 3.937 0.651 1.00 . A A . 8 PHE CG 1 1
18 33734 1 1 7 PHE CZ C -7.940 2.136 2.148 1.00 . A A . 8 PHE CZ 1 1
18 33735 1 1 7 PHE H H -6.200 7.345 0.883 1.00 . A A . 8 PHE H 1 1
18 33736 1 1 7 PHE HA H -4.198 5.203 1.446 1.00 . A A . 8 PHE HA 1 1
18 33737 1 1 7 PHE HB2 H -6.280 5.539 -0.724 1.00 . A A . 8 PHE HB2 1 1
18 33738 1 1 7 PHE HB3 H -4.984 4.375 -0.855 1.00 . A A . 8 PHE HB3 1 1
18 33739 1 1 7 PHE HD1 H -8.065 5.284 0.879 1.00 . A A . 8 PHE HD1 1 1
18 33740 1 1 7 PHE HD2 H -4.936 2.370 0.574 1.00 . A A . 8 PHE HD2 1 1
18 33741 1 1 7 PHE HE1 H -9.396 3.695 2.220 1.00 . A A . 8 PHE HE1 1 1
18 33742 1 1 7 PHE HE2 H -6.313 0.767 1.891 1.00 . A A . 8 PHE HE2 1 1
18 33743 1 1 7 PHE HZ H -8.532 1.446 2.730 1.00 . A A . 8 PHE HZ 1 1
18 33744 1 1 7 PHE N N -5.523 6.856 1.395 1.00 . A A . 8 PHE N 1 1
18 33745 1 1 7 PHE O O -3.944 7.570 -0.699 1.00 . A A . 8 PHE O 1 1
18 33746 1 1 8 LEU C C -1.245 5.321 -2.475 1.00 . A A . 9 LEU C 1 1
18 33747 1 1 8 LEU CA C -1.626 6.405 -1.465 1.00 . A A . 9 LEU CA 1 1
18 33748 1 1 8 LEU CB C -0.378 6.890 -0.713 1.00 . A A . 9 LEU CB 1 1
18 33749 1 1 8 LEU CD1 C 0.134 8.387 -2.662 1.00 . A A . 9 LEU CD1 1 1
18 33750 1 1 8 LEU CD2 C 1.897 7.911 -0.962 1.00 . A A . 9 LEU CD2 1 1
18 33751 1 1 8 LEU CG C 0.700 7.329 -1.716 1.00 . A A . 9 LEU CG 1 1
18 33752 1 1 8 LEU H H -2.470 4.931 -0.129 1.00 . A A . 9 LEU H 1 1
18 33753 1 1 8 LEU HA H -2.077 7.233 -1.991 1.00 . A A . 9 LEU HA 1 1
18 33754 1 1 8 LEU HB2 H -0.645 7.724 -0.083 1.00 . A A . 9 LEU HB2 1 1
18 33755 1 1 8 LEU HB3 H 0.008 6.091 -0.104 1.00 . A A . 9 LEU HB3 1 1
18 33756 1 1 8 LEU HD11 H -0.554 9.021 -2.123 1.00 . A A . 9 LEU HD11 1 1
18 33757 1 1 8 LEU HD12 H 0.941 8.984 -3.058 1.00 . A A . 9 LEU HD12 1 1
18 33758 1 1 8 LEU HD13 H -0.386 7.900 -3.475 1.00 . A A . 9 LEU HD13 1 1
18 33759 1 1 8 LEU HD21 H 1.549 8.490 -0.120 1.00 . A A . 9 LEU HD21 1 1
18 33760 1 1 8 LEU HD22 H 2.526 7.106 -0.614 1.00 . A A . 9 LEU HD22 1 1
18 33761 1 1 8 LEU HD23 H 2.463 8.547 -1.626 1.00 . A A . 9 LEU HD23 1 1
18 33762 1 1 8 LEU HG H 1.027 6.477 -2.290 1.00 . A A . 9 LEU HG 1 1
18 33763 1 1 8 LEU N N -2.621 5.823 -0.512 1.00 . A A . 9 LEU N 1 1
18 33764 1 1 8 LEU O O -0.505 4.408 -2.168 1.00 . A A . 9 LEU O 1 1
18 33765 1 1 9 VAL C C -0.185 4.765 -5.484 1.00 . A A . 10 VAL C 1 1
18 33766 1 1 9 VAL CA C -1.434 4.363 -4.692 1.00 . A A . 10 VAL CA 1 1
18 33767 1 1 9 VAL CB C -2.619 4.211 -5.644 1.00 . A A . 10 VAL CB 1 1
18 33768 1 1 9 VAL CG1 C -3.649 3.260 -5.030 1.00 . A A . 10 VAL CG1 1 1
18 33769 1 1 9 VAL CG2 C -3.264 5.579 -5.875 1.00 . A A . 10 VAL CG2 1 1
18 33770 1 1 9 VAL H H -2.366 6.142 -3.904 1.00 . A A . 10 VAL H 1 1
18 33771 1 1 9 VAL HA H -1.253 3.422 -4.194 1.00 . A A . 10 VAL HA 1 1
18 33772 1 1 9 VAL HB H -2.274 3.811 -6.584 1.00 . A A . 10 VAL HB 1 1
18 33773 1 1 9 VAL HG11 H -3.664 3.391 -3.958 1.00 . A A . 10 VAL HG11 1 1
18 33774 1 1 9 VAL HG12 H -4.627 3.481 -5.433 1.00 . A A . 10 VAL HG12 1 1
18 33775 1 1 9 VAL HG13 H -3.384 2.241 -5.265 1.00 . A A . 10 VAL HG13 1 1
18 33776 1 1 9 VAL HG21 H -2.497 6.305 -6.098 1.00 . A A . 10 VAL HG21 1 1
18 33777 1 1 9 VAL HG22 H -3.953 5.516 -6.704 1.00 . A A . 10 VAL HG22 1 1
18 33778 1 1 9 VAL HG23 H -3.798 5.879 -4.985 1.00 . A A . 10 VAL HG23 1 1
18 33779 1 1 9 VAL N N -1.757 5.403 -3.675 1.00 . A A . 10 VAL N 1 1
18 33780 1 1 9 VAL O O -0.085 5.867 -5.988 1.00 . A A . 10 VAL O 1 1
18 33781 1 1 10 VAL C C 2.377 2.966 -7.216 1.00 . A A . 11 VAL C 1 1
18 33782 1 1 10 VAL CA C 2.002 4.177 -6.364 1.00 . A A . 11 VAL CA 1 1
18 33783 1 1 10 VAL CB C 3.149 4.487 -5.394 1.00 . A A . 11 VAL CB 1 1
18 33784 1 1 10 VAL CG1 C 4.344 5.068 -6.158 1.00 . A A . 11 VAL CG1 1 1
18 33785 1 1 10 VAL CG2 C 2.677 5.493 -4.342 1.00 . A A . 11 VAL CG2 1 1
18 33786 1 1 10 VAL H H 0.656 2.997 -5.202 1.00 . A A . 11 VAL H 1 1
18 33787 1 1 10 VAL HA H 1.820 5.017 -6.999 1.00 . A A . 11 VAL HA 1 1
18 33788 1 1 10 VAL HB H 3.453 3.575 -4.904 1.00 . A A . 11 VAL HB 1 1
18 33789 1 1 10 VAL HG11 H 3.996 5.753 -6.915 1.00 . A A . 11 VAL HG11 1 1
18 33790 1 1 10 VAL HG12 H 4.988 5.595 -5.469 1.00 . A A . 11 VAL HG12 1 1
18 33791 1 1 10 VAL HG13 H 4.896 4.267 -6.624 1.00 . A A . 11 VAL HG13 1 1
18 33792 1 1 10 VAL HG21 H 1.904 6.119 -4.758 1.00 . A A . 11 VAL HG21 1 1
18 33793 1 1 10 VAL HG22 H 2.291 4.958 -3.489 1.00 . A A . 11 VAL HG22 1 1
18 33794 1 1 10 VAL HG23 H 3.508 6.107 -4.033 1.00 . A A . 11 VAL HG23 1 1
18 33795 1 1 10 VAL N N 0.763 3.871 -5.604 1.00 . A A . 11 VAL N 1 1
18 33796 1 1 10 VAL O O 2.865 1.971 -6.717 1.00 . A A . 11 VAL O 1 1
18 33797 1 1 11 ASP C C 2.878 2.399 -10.765 1.00 . A A . 12 ASP C 1 1
18 33798 1 1 11 ASP CA C 2.500 1.886 -9.375 1.00 . A A . 12 ASP CA 1 1
18 33799 1 1 11 ASP CB C 1.294 0.952 -9.486 1.00 . A A . 12 ASP CB 1 1
18 33800 1 1 11 ASP CG C 0.468 1.030 -8.200 1.00 . A A . 12 ASP CG 1 1
18 33801 1 1 11 ASP H H 1.759 3.847 -8.884 1.00 . A A . 12 ASP H 1 1
18 33802 1 1 11 ASP HA H 3.335 1.347 -8.951 1.00 . A A . 12 ASP HA 1 1
18 33803 1 1 11 ASP HB2 H 0.682 1.252 -10.326 1.00 . A A . 12 ASP HB2 1 1
18 33804 1 1 11 ASP HB3 H 1.634 -0.062 -9.631 1.00 . A A . 12 ASP HB3 1 1
18 33805 1 1 11 ASP N N 2.156 3.038 -8.499 1.00 . A A . 12 ASP N 1 1
18 33806 1 1 11 ASP O O 2.070 2.980 -11.462 1.00 . A A . 12 ASP O 1 1
18 33807 1 1 11 ASP OD1 O -0.009 2.109 -7.890 1.00 . A A . 12 ASP OD1 1 1
18 33808 1 1 11 ASP OD2 O 0.329 0.010 -7.546 1.00 . A A . 12 ASP OD2 1 1
18 33809 1 1 12 ASP C C 3.471 2.259 -13.553 1.00 . A A . 13 ASP C 1 1
18 33810 1 1 12 ASP CA C 4.526 2.662 -12.520 1.00 . A A . 13 ASP CA 1 1
18 33811 1 1 12 ASP CB C 5.867 2.022 -12.883 1.00 . A A . 13 ASP CB 1 1
18 33812 1 1 12 ASP CG C 6.901 3.117 -13.152 1.00 . A A . 13 ASP CG 1 1
18 33813 1 1 12 ASP H H 4.735 1.717 -10.596 1.00 . A A . 13 ASP H 1 1
18 33814 1 1 12 ASP HA H 4.630 3.739 -12.508 1.00 . A A . 13 ASP HA 1 1
18 33815 1 1 12 ASP HB2 H 6.203 1.402 -12.064 1.00 . A A . 13 ASP HB2 1 1
18 33816 1 1 12 ASP HB3 H 5.749 1.416 -13.769 1.00 . A A . 13 ASP HB3 1 1
18 33817 1 1 12 ASP N N 4.100 2.189 -11.174 1.00 . A A . 13 ASP N 1 1
18 33818 1 1 12 ASP O O 3.429 2.779 -14.650 1.00 . A A . 13 ASP O 1 1
18 33819 1 1 12 ASP OD1 O 7.096 3.948 -12.281 1.00 . A A . 13 ASP OD1 1 1
18 33820 1 1 12 ASP OD2 O 7.482 3.105 -14.225 1.00 . A A . 13 ASP OD2 1 1
18 33821 1 1 13 PHE C C 0.689 2.092 -14.543 1.00 . A A . 14 PHE C 1 1
18 33822 1 1 13 PHE CA C 1.560 0.894 -14.162 1.00 . A A . 14 PHE CA 1 1
18 33823 1 1 13 PHE CB C 0.691 -0.181 -13.504 1.00 . A A . 14 PHE CB 1 1
18 33824 1 1 13 PHE CD1 C 0.798 -1.903 -15.341 1.00 . A A . 14 PHE CD1 1 1
18 33825 1 1 13 PHE CD2 C 1.763 -2.440 -13.182 1.00 . A A . 14 PHE CD2 1 1
18 33826 1 1 13 PHE CE1 C 1.171 -3.164 -15.822 1.00 . A A . 14 PHE CE1 1 1
18 33827 1 1 13 PHE CE2 C 2.137 -3.702 -13.664 1.00 . A A . 14 PHE CE2 1 1
18 33828 1 1 13 PHE CG C 1.094 -1.541 -14.022 1.00 . A A . 14 PHE CG 1 1
18 33829 1 1 13 PHE CZ C 1.841 -4.063 -14.983 1.00 . A A . 14 PHE CZ 1 1
18 33830 1 1 13 PHE H H 2.667 0.930 -12.315 1.00 . A A . 14 PHE H 1 1
18 33831 1 1 13 PHE HA H 2.024 0.488 -15.049 1.00 . A A . 14 PHE HA 1 1
18 33832 1 1 13 PHE HB2 H 0.826 -0.147 -12.433 1.00 . A A . 14 PHE HB2 1 1
18 33833 1 1 13 PHE HB3 H -0.347 0.001 -13.741 1.00 . A A . 14 PHE HB3 1 1
18 33834 1 1 13 PHE HD1 H 0.280 -1.209 -15.988 1.00 . A A . 14 PHE HD1 1 1
18 33835 1 1 13 PHE HD2 H 1.993 -2.162 -12.165 1.00 . A A . 14 PHE HD2 1 1
18 33836 1 1 13 PHE HE1 H 0.942 -3.443 -16.840 1.00 . A A . 14 PHE HE1 1 1
18 33837 1 1 13 PHE HE2 H 2.654 -4.394 -13.017 1.00 . A A . 14 PHE HE2 1 1
18 33838 1 1 13 PHE HZ H 2.129 -5.035 -15.355 1.00 . A A . 14 PHE HZ 1 1
18 33839 1 1 13 PHE N N 2.615 1.334 -13.206 1.00 . A A . 14 PHE N 1 1
18 33840 1 1 13 PHE O O 0.210 2.819 -13.696 1.00 . A A . 14 PHE O 1 1
18 33841 1 1 14 SER C C -1.817 3.002 -16.392 1.00 . A A . 15 SER C 1 1
18 33842 1 1 14 SER CA C -0.363 3.456 -16.246 1.00 . A A . 15 SER CA 1 1
18 33843 1 1 14 SER CB C 0.144 3.978 -17.591 1.00 . A A . 15 SER CB 1 1
18 33844 1 1 14 SER H H 0.873 1.707 -16.482 1.00 . A A . 15 SER H 1 1
18 33845 1 1 14 SER HA H -0.303 4.243 -15.509 1.00 . A A . 15 SER HA 1 1
18 33846 1 1 14 SER HB2 H -0.227 3.352 -18.386 1.00 . A A . 15 SER HB2 1 1
18 33847 1 1 14 SER HB3 H -0.209 4.990 -17.740 1.00 . A A . 15 SER HB3 1 1
18 33848 1 1 14 SER HG H 1.848 3.433 -18.356 1.00 . A A . 15 SER HG 1 1
18 33849 1 1 14 SER N N 0.477 2.304 -15.814 1.00 . A A . 15 SER N 1 1
18 33850 1 1 14 SER O O -2.463 3.269 -17.386 1.00 . A A . 15 SER O 1 1
18 33851 1 1 14 SER OG O 1.565 3.953 -17.601 1.00 . A A . 15 SER OG 1 1
18 33852 1 1 15 THR C C -4.146 1.178 -14.180 1.00 . A A . 16 THR C 1 1
18 33853 1 1 15 THR CA C -3.751 1.853 -15.494 1.00 . A A . 16 THR CA 1 1
18 33854 1 1 15 THR CB C -3.889 0.849 -16.642 1.00 . A A . 16 THR CB 1 1
18 33855 1 1 15 THR CG2 C -2.749 -0.169 -16.571 1.00 . A A . 16 THR CG2 1 1
18 33856 1 1 15 THR H H -1.802 2.116 -14.616 1.00 . A A . 16 THR H 1 1
18 33857 1 1 15 THR HA H -4.400 2.696 -15.675 1.00 . A A . 16 THR HA 1 1
18 33858 1 1 15 THR HB H -3.843 1.370 -17.585 1.00 . A A . 16 THR HB 1 1
18 33859 1 1 15 THR HG1 H -5.096 -0.398 -15.762 1.00 . A A . 16 THR HG1 1 1
18 33860 1 1 15 THR HG21 H -2.404 -0.251 -15.551 1.00 . A A . 16 THR HG21 1 1
18 33861 1 1 15 THR HG22 H -3.104 -1.131 -16.910 1.00 . A A . 16 THR HG22 1 1
18 33862 1 1 15 THR HG23 H -1.936 0.158 -17.201 1.00 . A A . 16 THR HG23 1 1
18 33863 1 1 15 THR N N -2.338 2.321 -15.409 1.00 . A A . 16 THR N 1 1
18 33864 1 1 15 THR O O -5.308 0.950 -13.911 1.00 . A A . 16 THR O 1 1
18 33865 1 1 15 THR OG1 O -5.136 0.175 -16.530 1.00 . A A . 16 THR OG1 1 1
18 33866 1 1 16 MET C C -4.141 1.201 -11.109 1.00 . A A . 17 MET C 1 1
18 33867 1 1 16 MET CA C -3.505 0.187 -12.064 1.00 . A A . 17 MET CA 1 1
18 33868 1 1 16 MET CB C -2.218 -0.363 -11.442 1.00 . A A . 17 MET CB 1 1
18 33869 1 1 16 MET CE C -2.009 -2.001 -7.706 1.00 . A A . 17 MET CE 1 1
18 33870 1 1 16 MET CG C -2.399 -0.504 -9.930 1.00 . A A . 17 MET CG 1 1
18 33871 1 1 16 MET H H -2.253 1.041 -13.595 1.00 . A A . 17 MET H 1 1
18 33872 1 1 16 MET HA H -4.195 -0.625 -12.238 1.00 . A A . 17 MET HA 1 1
18 33873 1 1 16 MET HB2 H -1.996 -1.330 -11.872 1.00 . A A . 17 MET HB2 1 1
18 33874 1 1 16 MET HB3 H -1.403 0.316 -11.644 1.00 . A A . 17 MET HB3 1 1
18 33875 1 1 16 MET HE1 H -2.618 -1.149 -7.436 1.00 . A A . 17 MET HE1 1 1
18 33876 1 1 16 MET HE2 H -2.632 -2.879 -7.805 1.00 . A A . 17 MET HE2 1 1
18 33877 1 1 16 MET HE3 H -1.272 -2.171 -6.938 1.00 . A A . 17 MET HE3 1 1
18 33878 1 1 16 MET HG2 H -2.262 0.458 -9.459 1.00 . A A . 17 MET HG2 1 1
18 33879 1 1 16 MET HG3 H -3.393 -0.870 -9.720 1.00 . A A . 17 MET HG3 1 1
18 33880 1 1 16 MET N N -3.185 0.851 -13.358 1.00 . A A . 17 MET N 1 1
18 33881 1 1 16 MET O O -5.015 0.870 -10.331 1.00 . A A . 17 MET O 1 1
18 33882 1 1 16 MET SD S -1.180 -1.672 -9.280 1.00 . A A . 17 MET SD 1 1
18 33883 1 1 17 ARG C C -5.774 3.645 -10.553 1.00 . A A . 18 ARG C 1 1
18 33884 1 1 17 ARG CA C -4.286 3.459 -10.245 1.00 . A A . 18 ARG CA 1 1
18 33885 1 1 17 ARG CB C -3.556 4.789 -10.445 1.00 . A A . 18 ARG CB 1 1
18 33886 1 1 17 ARG CD C -1.240 5.718 -10.571 1.00 . A A . 18 ARG CD 1 1
18 33887 1 1 17 ARG CG C -2.127 4.522 -10.922 1.00 . A A . 18 ARG CG 1 1
18 33888 1 1 17 ARG CZ C 0.262 6.196 -12.411 1.00 . A A . 18 ARG CZ 1 1
18 33889 1 1 17 ARG H H -3.000 2.677 -11.787 1.00 . A A . 18 ARG H 1 1
18 33890 1 1 17 ARG HA H -4.171 3.137 -9.221 1.00 . A A . 18 ARG HA 1 1
18 33891 1 1 17 ARG HB2 H -4.079 5.379 -11.183 1.00 . A A . 18 ARG HB2 1 1
18 33892 1 1 17 ARG HB3 H -3.526 5.326 -9.509 1.00 . A A . 18 ARG HB3 1 1
18 33893 1 1 17 ARG HD2 H -1.727 6.630 -10.881 1.00 . A A . 18 ARG HD2 1 1
18 33894 1 1 17 ARG HD3 H -1.076 5.743 -9.504 1.00 . A A . 18 ARG HD3 1 1
18 33895 1 1 17 ARG HE H 0.785 5.052 -10.875 1.00 . A A . 18 ARG HE 1 1
18 33896 1 1 17 ARG HG2 H -1.744 3.635 -10.437 1.00 . A A . 18 ARG HG2 1 1
18 33897 1 1 17 ARG HG3 H -2.125 4.377 -11.992 1.00 . A A . 18 ARG HG3 1 1
18 33898 1 1 17 ARG HH11 H -1.687 6.318 -12.853 1.00 . A A . 18 ARG HH11 1 1
18 33899 1 1 17 ARG HH12 H -0.609 6.992 -14.029 1.00 . A A . 18 ARG HH12 1 1
18 33900 1 1 17 ARG HH21 H 2.256 6.216 -12.237 1.00 . A A . 18 ARG HH21 1 1
18 33901 1 1 17 ARG HH22 H 1.623 6.934 -13.680 1.00 . A A . 18 ARG HH22 1 1
18 33902 1 1 17 ARG N N -3.708 2.431 -11.156 1.00 . A A . 18 ARG N 1 1
18 33903 1 1 17 ARG NE N 0.069 5.591 -11.271 1.00 . A A . 18 ARG NE 1 1
18 33904 1 1 17 ARG NH1 N -0.757 6.527 -13.155 1.00 . A A . 18 ARG NH1 1 1
18 33905 1 1 17 ARG NH2 N 1.475 6.470 -12.807 1.00 . A A . 18 ARG NH2 1 1
18 33906 1 1 17 ARG O O -6.568 3.932 -9.679 1.00 . A A . 18 ARG O 1 1
18 33907 1 1 18 ARG C C -8.386 2.429 -11.696 1.00 . A A . 19 ARG C 1 1
18 33908 1 1 18 ARG CA C -7.595 3.658 -12.152 1.00 . A A . 19 ARG CA 1 1
18 33909 1 1 18 ARG CB C -7.724 3.812 -13.667 1.00 . A A . 19 ARG CB 1 1
18 33910 1 1 18 ARG CD C -9.323 4.491 -15.465 1.00 . A A . 19 ARG CD 1 1
18 33911 1 1 18 ARG CG C -9.202 3.934 -14.045 1.00 . A A . 19 ARG CG 1 1
18 33912 1 1 18 ARG CZ C -8.178 3.575 -17.395 1.00 . A A . 19 ARG CZ 1 1
18 33913 1 1 18 ARG H H -5.503 3.257 -12.482 1.00 . A A . 19 ARG H 1 1
18 33914 1 1 18 ARG HA H -7.985 4.538 -11.664 1.00 . A A . 19 ARG HA 1 1
18 33915 1 1 18 ARG HB2 H -7.196 4.700 -13.985 1.00 . A A . 19 ARG HB2 1 1
18 33916 1 1 18 ARG HB3 H -7.301 2.947 -14.156 1.00 . A A . 19 ARG HB3 1 1
18 33917 1 1 18 ARG HD2 H -10.179 4.049 -15.953 1.00 . A A . 19 ARG HD2 1 1
18 33918 1 1 18 ARG HD3 H -9.447 5.563 -15.422 1.00 . A A . 19 ARG HD3 1 1
18 33919 1 1 18 ARG HE H -7.209 4.392 -15.866 1.00 . A A . 19 ARG HE 1 1
18 33920 1 1 18 ARG HG2 H -9.666 2.960 -13.998 1.00 . A A . 19 ARG HG2 1 1
18 33921 1 1 18 ARG HG3 H -9.696 4.602 -13.355 1.00 . A A . 19 ARG HG3 1 1
18 33922 1 1 18 ARG HH11 H -8.228 1.727 -16.627 1.00 . A A . 19 ARG HH11 1 1
18 33923 1 1 18 ARG HH12 H -8.313 1.823 -18.354 1.00 . A A . 19 ARG HH12 1 1
18 33924 1 1 18 ARG HH21 H -8.146 5.284 -18.436 1.00 . A A . 19 ARG HH21 1 1
18 33925 1 1 18 ARG HH22 H -8.267 3.836 -19.378 1.00 . A A . 19 ARG HH22 1 1
18 33926 1 1 18 ARG N N -6.158 3.487 -11.791 1.00 . A A . 19 ARG N 1 1
18 33927 1 1 18 ARG NE N -8.088 4.165 -16.233 1.00 . A A . 19 ARG NE 1 1
18 33928 1 1 18 ARG NH1 N -8.245 2.274 -17.464 1.00 . A A . 19 ARG NH1 1 1
18 33929 1 1 18 ARG NH2 N -8.199 4.288 -18.488 1.00 . A A . 19 ARG NH2 1 1
18 33930 1 1 18 ARG O O -9.591 2.476 -11.546 1.00 . A A . 19 ARG O 1 1
18 33931 1 1 19 ILE C C -8.808 0.237 -9.557 1.00 . A A . 20 ILE C 1 1
18 33932 1 1 19 ILE CA C -8.428 0.099 -11.032 1.00 . A A . 20 ILE CA 1 1
18 33933 1 1 19 ILE CB C -7.500 -1.112 -11.219 1.00 . A A . 20 ILE CB 1 1
18 33934 1 1 19 ILE CD1 C -6.633 -2.721 -12.923 1.00 . A A . 20 ILE CD1 1 1
18 33935 1 1 19 ILE CG1 C -7.759 -1.741 -12.590 1.00 . A A . 20 ILE CG1 1 1
18 33936 1 1 19 ILE CG2 C -7.754 -2.161 -10.128 1.00 . A A . 20 ILE CG2 1 1
18 33937 1 1 19 ILE H H -6.746 1.316 -11.603 1.00 . A A . 20 ILE H 1 1
18 33938 1 1 19 ILE HA H -9.321 -0.035 -11.624 1.00 . A A . 20 ILE HA 1 1
18 33939 1 1 19 ILE HB H -6.473 -0.784 -11.164 1.00 . A A . 20 ILE HB 1 1
18 33940 1 1 19 ILE HD11 H -6.419 -3.332 -12.059 1.00 . A A . 20 ILE HD11 1 1
18 33941 1 1 19 ILE HD12 H -6.936 -3.354 -13.745 1.00 . A A . 20 ILE HD12 1 1
18 33942 1 1 19 ILE HD13 H -5.747 -2.170 -13.203 1.00 . A A . 20 ILE HD13 1 1
18 33943 1 1 19 ILE HG12 H -8.702 -2.268 -12.571 1.00 . A A . 20 ILE HG12 1 1
18 33944 1 1 19 ILE HG13 H -7.795 -0.967 -13.341 1.00 . A A . 20 ILE HG13 1 1
18 33945 1 1 19 ILE HG21 H -8.817 -2.305 -10.001 1.00 . A A . 20 ILE HG21 1 1
18 33946 1 1 19 ILE HG22 H -7.300 -3.096 -10.421 1.00 . A A . 20 ILE HG22 1 1
18 33947 1 1 19 ILE HG23 H -7.318 -1.831 -9.195 1.00 . A A . 20 ILE HG23 1 1
18 33948 1 1 19 ILE N N -7.717 1.332 -11.476 1.00 . A A . 20 ILE N 1 1
18 33949 1 1 19 ILE O O -9.920 -0.049 -9.161 1.00 . A A . 20 ILE O 1 1
18 33950 1 1 20 VAL C C -9.133 1.972 -7.051 1.00 . A A . 21 VAL C 1 1
18 33951 1 1 20 VAL CA C -8.187 0.794 -7.286 1.00 . A A . 21 VAL CA 1 1
18 33952 1 1 20 VAL CB C -6.893 1.011 -6.507 1.00 . A A . 21 VAL CB 1 1
18 33953 1 1 20 VAL CG1 C -6.656 -0.191 -5.594 1.00 . A A . 21 VAL CG1 1 1
18 33954 1 1 20 VAL CG2 C -5.721 1.149 -7.480 1.00 . A A . 21 VAL CG2 1 1
18 33955 1 1 20 VAL H H -6.991 0.871 -9.078 1.00 . A A . 21 VAL H 1 1
18 33956 1 1 20 VAL HA H -8.657 -0.110 -6.943 1.00 . A A . 21 VAL HA 1 1
18 33957 1 1 20 VAL HB H -6.976 1.908 -5.909 1.00 . A A . 21 VAL HB 1 1
18 33958 1 1 20 VAL HG11 H -6.674 -1.095 -6.185 1.00 . A A . 21 VAL HG11 1 1
18 33959 1 1 20 VAL HG12 H -5.696 -0.096 -5.111 1.00 . A A . 21 VAL HG12 1 1
18 33960 1 1 20 VAL HG13 H -7.434 -0.234 -4.846 1.00 . A A . 21 VAL HG13 1 1
18 33961 1 1 20 VAL HG21 H -5.908 1.973 -8.153 1.00 . A A . 21 VAL HG21 1 1
18 33962 1 1 20 VAL HG22 H -4.814 1.335 -6.926 1.00 . A A . 21 VAL HG22 1 1
18 33963 1 1 20 VAL HG23 H -5.616 0.236 -8.048 1.00 . A A . 21 VAL HG23 1 1
18 33964 1 1 20 VAL N N -7.885 0.658 -8.739 1.00 . A A . 21 VAL N 1 1
18 33965 1 1 20 VAL O O -9.955 1.945 -6.157 1.00 . A A . 21 VAL O 1 1
18 33966 1 1 21 ARG C C -11.362 3.699 -7.478 1.00 . A A . 22 ARG C 1 1
18 33967 1 1 21 ARG CA C -9.921 4.176 -7.663 1.00 . A A . 22 ARG CA 1 1
18 33968 1 1 21 ARG CB C -9.849 5.055 -8.910 1.00 . A A . 22 ARG CB 1 1
18 33969 1 1 21 ARG CD C -8.877 7.139 -9.885 1.00 . A A . 22 ARG CD 1 1
18 33970 1 1 21 ARG CG C -9.032 6.312 -8.608 1.00 . A A . 22 ARG CG 1 1
18 33971 1 1 21 ARG CZ C -9.053 9.314 -8.833 1.00 . A A . 22 ARG CZ 1 1
18 33972 1 1 21 ARG H H -8.355 3.000 -8.558 1.00 . A A . 22 ARG H 1 1
18 33973 1 1 21 ARG HA H -9.611 4.745 -6.799 1.00 . A A . 22 ARG HA 1 1
18 33974 1 1 21 ARG HB2 H -9.381 4.501 -9.711 1.00 . A A . 22 ARG HB2 1 1
18 33975 1 1 21 ARG HB3 H -10.848 5.337 -9.206 1.00 . A A . 22 ARG HB3 1 1
18 33976 1 1 21 ARG HD2 H -8.195 6.639 -10.557 1.00 . A A . 22 ARG HD2 1 1
18 33977 1 1 21 ARG HD3 H -9.839 7.248 -10.363 1.00 . A A . 22 ARG HD3 1 1
18 33978 1 1 21 ARG HE H -7.445 8.748 -9.850 1.00 . A A . 22 ARG HE 1 1
18 33979 1 1 21 ARG HG2 H -9.540 6.900 -7.857 1.00 . A A . 22 ARG HG2 1 1
18 33980 1 1 21 ARG HG3 H -8.056 6.029 -8.244 1.00 . A A . 22 ARG HG3 1 1
18 33981 1 1 21 ARG HH11 H -10.791 8.770 -9.665 1.00 . A A . 22 ARG HH11 1 1
18 33982 1 1 21 ARG HH12 H -10.895 10.001 -8.451 1.00 . A A . 22 ARG HH12 1 1
18 33983 1 1 21 ARG HH21 H -7.483 10.052 -7.834 1.00 . A A . 22 ARG HH21 1 1
18 33984 1 1 21 ARG HH22 H -9.022 10.727 -7.415 1.00 . A A . 22 ARG HH22 1 1
18 33985 1 1 21 ARG N N -9.025 3.001 -7.842 1.00 . A A . 22 ARG N 1 1
18 33986 1 1 21 ARG NE N -8.337 8.485 -9.542 1.00 . A A . 22 ARG NE 1 1
18 33987 1 1 21 ARG NH1 N -10.347 9.366 -8.996 1.00 . A A . 22 ARG NH1 1 1
18 33988 1 1 21 ARG NH2 N -8.475 10.091 -7.959 1.00 . A A . 22 ARG NH2 1 1
18 33989 1 1 21 ARG O O -12.041 4.064 -6.538 1.00 . A A . 22 ARG O 1 1
18 33990 1 1 22 ASN C C -13.321 1.324 -7.202 1.00 . A A . 23 ASN C 1 1
18 33991 1 1 22 ASN CA C -13.212 2.369 -8.304 1.00 . A A . 23 ASN CA 1 1
18 33992 1 1 22 ASN CB C -13.509 1.700 -9.633 1.00 . A A . 23 ASN CB 1 1
18 33993 1 1 22 ASN CG C -14.878 2.141 -10.154 1.00 . A A . 23 ASN CG 1 1
18 33994 1 1 22 ASN H H -11.265 2.609 -9.131 1.00 . A A . 23 ASN H 1 1
18 33995 1 1 22 ASN HA H -13.909 3.175 -8.131 1.00 . A A . 23 ASN HA 1 1
18 33996 1 1 22 ASN HB2 H -12.741 1.967 -10.336 1.00 . A A . 23 ASN HB2 1 1
18 33997 1 1 22 ASN HB3 H -13.496 0.639 -9.497 1.00 . A A . 23 ASN HB3 1 1
18 33998 1 1 22 ASN HD21 H -15.851 0.653 -9.270 1.00 . A A . 23 ASN HD21 1 1
18 33999 1 1 22 ASN HD22 H -16.819 1.721 -10.165 1.00 . A A . 23 ASN HD22 1 1
18 34000 1 1 22 ASN N N -11.829 2.886 -8.381 1.00 . A A . 23 ASN N 1 1
18 34001 1 1 22 ASN ND2 N -15.938 1.447 -9.837 1.00 . A A . 23 ASN ND2 1 1
18 34002 1 1 22 ASN O O -14.095 1.454 -6.277 1.00 . A A . 23 ASN O 1 1
18 34003 1 1 22 ASN OD1 O -14.985 3.125 -10.858 1.00 . A A . 23 ASN OD1 1 1
18 34004 1 1 23 LEU C C -12.704 -0.236 -4.902 1.00 . A A . 24 LEU C 1 1
18 34005 1 1 23 LEU CA C -12.586 -0.824 -6.317 1.00 . A A . 24 LEU CA 1 1
18 34006 1 1 23 LEU CB C -11.288 -1.627 -6.449 1.00 . A A . 24 LEU CB 1 1
18 34007 1 1 23 LEU CD1 C -11.029 -4.117 -6.789 1.00 . A A . 24 LEU CD1 1 1
18 34008 1 1 23 LEU CD2 C -10.474 -3.142 -4.569 1.00 . A A . 24 LEU CD2 1 1
18 34009 1 1 23 LEU CG C -11.409 -3.022 -5.782 1.00 . A A . 24 LEU CG 1 1
18 34010 1 1 23 LEU H H -11.954 0.211 -8.100 1.00 . A A . 24 LEU H 1 1
18 34011 1 1 23 LEU HA H -13.434 -1.460 -6.518 1.00 . A A . 24 LEU HA 1 1
18 34012 1 1 23 LEU HB2 H -11.063 -1.752 -7.500 1.00 . A A . 24 LEU HB2 1 1
18 34013 1 1 23 LEU HB3 H -10.501 -1.063 -5.993 1.00 . A A . 24 LEU HB3 1 1
18 34014 1 1 23 LEU HD11 H -10.114 -3.848 -7.294 1.00 . A A . 24 LEU HD11 1 1
18 34015 1 1 23 LEU HD12 H -10.887 -5.051 -6.264 1.00 . A A . 24 LEU HD12 1 1
18 34016 1 1 23 LEU HD13 H -11.819 -4.231 -7.515 1.00 . A A . 24 LEU HD13 1 1
18 34017 1 1 23 LEU HD21 H -9.598 -2.529 -4.700 1.00 . A A . 24 LEU HD21 1 1
18 34018 1 1 23 LEU HD22 H -10.999 -2.833 -3.679 1.00 . A A . 24 LEU HD22 1 1
18 34019 1 1 23 LEU HD23 H -10.168 -4.172 -4.461 1.00 . A A . 24 LEU HD23 1 1
18 34020 1 1 23 LEU HG H -12.428 -3.182 -5.460 1.00 . A A . 24 LEU HG 1 1
18 34021 1 1 23 LEU N N -12.554 0.277 -7.324 1.00 . A A . 24 LEU N 1 1
18 34022 1 1 23 LEU O O -13.614 -0.559 -4.163 1.00 . A A . 24 LEU O 1 1
18 34023 1 1 24 LEU C C -13.229 1.967 -3.022 1.00 . A A . 25 LEU C 1 1
18 34024 1 1 24 LEU CA C -11.883 1.256 -3.167 1.00 . A A . 25 LEU CA 1 1
18 34025 1 1 24 LEU CB C -10.747 2.270 -3.005 1.00 . A A . 25 LEU CB 1 1
18 34026 1 1 24 LEU CD1 C -8.253 2.357 -2.908 1.00 . A A . 25 LEU CD1 1 1
18 34027 1 1 24 LEU CD2 C -9.528 1.490 -0.945 1.00 . A A . 25 LEU CD2 1 1
18 34028 1 1 24 LEU CG C -9.490 1.568 -2.478 1.00 . A A . 25 LEU CG 1 1
18 34029 1 1 24 LEU H H -11.086 0.894 -5.140 1.00 . A A . 25 LEU H 1 1
18 34030 1 1 24 LEU HA H -11.801 0.494 -2.404 1.00 . A A . 25 LEU HA 1 1
18 34031 1 1 24 LEU HB2 H -10.531 2.718 -3.963 1.00 . A A . 25 LEU HB2 1 1
18 34032 1 1 24 LEU HB3 H -11.047 3.039 -2.315 1.00 . A A . 25 LEU HB3 1 1
18 34033 1 1 24 LEU HD11 H -8.314 3.362 -2.516 1.00 . A A . 25 LEU HD11 1 1
18 34034 1 1 24 LEU HD12 H -7.366 1.874 -2.525 1.00 . A A . 25 LEU HD12 1 1
18 34035 1 1 24 LEU HD13 H -8.207 2.394 -3.985 1.00 . A A . 25 LEU HD13 1 1
18 34036 1 1 24 LEU HD21 H -9.693 2.475 -0.534 1.00 . A A . 25 LEU HD21 1 1
18 34037 1 1 24 LEU HD22 H -10.324 0.831 -0.636 1.00 . A A . 25 LEU HD22 1 1
18 34038 1 1 24 LEU HD23 H -8.586 1.105 -0.584 1.00 . A A . 25 LEU HD23 1 1
18 34039 1 1 24 LEU HG H -9.438 0.569 -2.890 1.00 . A A . 25 LEU HG 1 1
18 34040 1 1 24 LEU N N -11.806 0.636 -4.525 1.00 . A A . 25 LEU N 1 1
18 34041 1 1 24 LEU O O -13.945 1.768 -2.061 1.00 . A A . 25 LEU O 1 1
18 34042 1 1 25 LYS C C -16.003 2.483 -3.679 1.00 . A A . 26 LYS C 1 1
18 34043 1 1 25 LYS CA C -14.882 3.504 -3.879 1.00 . A A . 26 LYS CA 1 1
18 34044 1 1 25 LYS CB C -15.129 4.287 -5.170 1.00 . A A . 26 LYS CB 1 1
18 34045 1 1 25 LYS CD C -14.962 6.534 -6.248 1.00 . A A . 26 LYS CD 1 1
18 34046 1 1 25 LYS CE C -14.859 8.037 -5.982 1.00 . A A . 26 LYS CE 1 1
18 34047 1 1 25 LYS CG C -14.879 5.776 -4.922 1.00 . A A . 26 LYS CG 1 1
18 34048 1 1 25 LYS H H -12.998 2.942 -4.738 1.00 . A A . 26 LYS H 1 1
18 34049 1 1 25 LYS HA H -14.857 4.183 -3.044 1.00 . A A . 26 LYS HA 1 1
18 34050 1 1 25 LYS HB2 H -14.458 3.932 -5.939 1.00 . A A . 26 LYS HB2 1 1
18 34051 1 1 25 LYS HB3 H -16.150 4.144 -5.489 1.00 . A A . 26 LYS HB3 1 1
18 34052 1 1 25 LYS HD2 H -14.152 6.224 -6.891 1.00 . A A . 26 LYS HD2 1 1
18 34053 1 1 25 LYS HD3 H -15.905 6.319 -6.727 1.00 . A A . 26 LYS HD3 1 1
18 34054 1 1 25 LYS HE2 H -15.800 8.399 -5.595 1.00 . A A . 26 LYS HE2 1 1
18 34055 1 1 25 LYS HE3 H -14.077 8.222 -5.261 1.00 . A A . 26 LYS HE3 1 1
18 34056 1 1 25 LYS HG2 H -15.625 6.157 -4.241 1.00 . A A . 26 LYS HG2 1 1
18 34057 1 1 25 LYS HG3 H -13.897 5.909 -4.495 1.00 . A A . 26 LYS HG3 1 1
18 34058 1 1 25 LYS HZ1 H -13.964 8.128 -7.860 1.00 . A A . 26 LYS HZ1 1 1
18 34059 1 1 25 LYS HZ2 H -15.422 8.988 -7.746 1.00 . A A . 26 LYS HZ2 1 1
18 34060 1 1 25 LYS HZ3 H -14.009 9.615 -7.040 1.00 . A A . 26 LYS HZ3 1 1
18 34061 1 1 25 LYS N N -13.583 2.792 -3.969 1.00 . A A . 26 LYS N 1 1
18 34062 1 1 25 LYS NZ N -14.540 8.745 -7.253 1.00 . A A . 26 LYS NZ 1 1
18 34063 1 1 25 LYS O O -16.976 2.738 -2.998 1.00 . A A . 26 LYS O 1 1
18 34064 1 1 26 GLU C C -17.234 0.093 -2.638 1.00 . A A . 27 GLU C 1 1
18 34065 1 1 26 GLU CA C -16.921 0.287 -4.120 1.00 . A A . 27 GLU CA 1 1
18 34066 1 1 26 GLU CB C -16.422 -1.033 -4.716 1.00 . A A . 27 GLU CB 1 1
18 34067 1 1 26 GLU CD C -17.244 -3.294 -5.394 1.00 . A A . 27 GLU CD 1 1
18 34068 1 1 26 GLU CG C -17.604 -1.809 -5.301 1.00 . A A . 27 GLU CG 1 1
18 34069 1 1 26 GLU H H -15.082 1.144 -4.812 1.00 . A A . 27 GLU H 1 1
18 34070 1 1 26 GLU HA H -17.808 0.602 -4.638 1.00 . A A . 27 GLU HA 1 1
18 34071 1 1 26 GLU HB2 H -15.704 -0.825 -5.496 1.00 . A A . 27 GLU HB2 1 1
18 34072 1 1 26 GLU HB3 H -15.953 -1.622 -3.943 1.00 . A A . 27 GLU HB3 1 1
18 34073 1 1 26 GLU HG2 H -18.466 -1.687 -4.662 1.00 . A A . 27 GLU HG2 1 1
18 34074 1 1 26 GLU HG3 H -17.829 -1.433 -6.287 1.00 . A A . 27 GLU HG3 1 1
18 34075 1 1 26 GLU N N -15.871 1.327 -4.270 1.00 . A A . 27 GLU N 1 1
18 34076 1 1 26 GLU O O -18.370 -0.097 -2.251 1.00 . A A . 27 GLU O 1 1
18 34077 1 1 26 GLU OE1 O -16.896 -3.863 -4.373 1.00 . A A . 27 GLU OE1 1 1
18 34078 1 1 26 GLU OE2 O -17.324 -3.835 -6.485 1.00 . A A . 27 GLU OE2 1 1
18 34079 1 1 27 LEU C C -17.064 1.246 0.232 1.00 . A A . 28 LEU C 1 1
18 34080 1 1 27 LEU CA C -16.472 -0.039 -0.344 1.00 . A A . 28 LEU CA 1 1
18 34081 1 1 27 LEU CB C -15.142 -0.348 0.354 1.00 . A A . 28 LEU CB 1 1
18 34082 1 1 27 LEU CD1 C -16.417 -1.424 2.222 1.00 . A A . 28 LEU CD1 1 1
18 34083 1 1 27 LEU CD2 C -15.566 -2.817 0.326 1.00 . A A . 28 LEU CD2 1 1
18 34084 1 1 27 LEU CG C -15.275 -1.606 1.219 1.00 . A A . 28 LEU CG 1 1
18 34085 1 1 27 LEU H H -15.325 0.297 -2.137 1.00 . A A . 28 LEU H 1 1
18 34086 1 1 27 LEU HA H -17.163 -0.850 -0.193 1.00 . A A . 28 LEU HA 1 1
18 34087 1 1 27 LEU HB2 H -14.376 -0.507 -0.391 1.00 . A A . 28 LEU HB2 1 1
18 34088 1 1 27 LEU HB3 H -14.863 0.486 0.980 1.00 . A A . 28 LEU HB3 1 1
18 34089 1 1 27 LEU HD11 H -16.675 -0.377 2.287 1.00 . A A . 28 LEU HD11 1 1
18 34090 1 1 27 LEU HD12 H -17.278 -1.987 1.894 1.00 . A A . 28 LEU HD12 1 1
18 34091 1 1 27 LEU HD13 H -16.104 -1.778 3.192 1.00 . A A . 28 LEU HD13 1 1
18 34092 1 1 27 LEU HD21 H -15.549 -2.513 -0.710 1.00 . A A . 28 LEU HD21 1 1
18 34093 1 1 27 LEU HD22 H -14.814 -3.574 0.491 1.00 . A A . 28 LEU HD22 1 1
18 34094 1 1 27 LEU HD23 H -16.539 -3.217 0.568 1.00 . A A . 28 LEU HD23 1 1
18 34095 1 1 27 LEU HG H -14.352 -1.769 1.756 1.00 . A A . 28 LEU HG 1 1
18 34096 1 1 27 LEU N N -16.233 0.140 -1.803 1.00 . A A . 28 LEU N 1 1
18 34097 1 1 27 LEU O O -18.190 1.276 0.687 1.00 . A A . 28 LEU O 1 1
18 34098 1 1 28 GLY C C -15.649 4.553 1.005 1.00 . A A . 29 GLY C 1 1
18 34099 1 1 28 GLY CA C -16.815 3.590 0.759 1.00 . A A . 29 GLY CA 1 1
18 34100 1 1 28 GLY H H -15.417 2.256 -0.150 1.00 . A A . 29 GLY H 1 1
18 34101 1 1 28 GLY HA2 H -17.507 4.031 0.057 1.00 . A A . 29 GLY HA2 1 1
18 34102 1 1 28 GLY HA3 H -17.318 3.400 1.687 1.00 . A A . 29 GLY HA3 1 1
18 34103 1 1 28 GLY N N -16.311 2.306 0.215 1.00 . A A . 29 GLY N 1 1
18 34104 1 1 28 GLY O O -15.731 5.428 1.843 1.00 . A A . 29 GLY O 1 1
18 34105 1 1 29 PHE C C -13.389 6.384 -0.608 1.00 . A A . 30 PHE C 1 1
18 34106 1 1 29 PHE CA C -13.399 5.310 0.485 1.00 . A A . 30 PHE CA 1 1
18 34107 1 1 29 PHE CB C -12.099 4.500 0.398 1.00 . A A . 30 PHE CB 1 1
18 34108 1 1 29 PHE CD1 C -11.736 4.257 2.864 1.00 . A A . 30 PHE CD1 1 1
18 34109 1 1 29 PHE CD2 C -11.949 2.249 1.523 1.00 . A A . 30 PHE CD2 1 1
18 34110 1 1 29 PHE CE1 C -11.552 3.475 4.007 1.00 . A A . 30 PHE CE1 1 1
18 34111 1 1 29 PHE CE2 C -11.766 1.464 2.668 1.00 . A A . 30 PHE CE2 1 1
18 34112 1 1 29 PHE CG C -11.933 3.648 1.626 1.00 . A A . 30 PHE CG 1 1
18 34113 1 1 29 PHE CZ C -11.567 2.078 3.910 1.00 . A A . 30 PHE CZ 1 1
18 34114 1 1 29 PHE H H -14.521 3.695 -0.389 1.00 . A A . 30 PHE H 1 1
18 34115 1 1 29 PHE HA H -13.469 5.782 1.454 1.00 . A A . 30 PHE HA 1 1
18 34116 1 1 29 PHE HB2 H -12.120 3.865 -0.466 1.00 . A A . 30 PHE HB2 1 1
18 34117 1 1 29 PHE HB3 H -11.264 5.179 0.320 1.00 . A A . 30 PHE HB3 1 1
18 34118 1 1 29 PHE HD1 H -11.725 5.332 2.932 1.00 . A A . 30 PHE HD1 1 1
18 34119 1 1 29 PHE HD2 H -12.100 1.775 0.560 1.00 . A A . 30 PHE HD2 1 1
18 34120 1 1 29 PHE HE1 H -11.393 3.947 4.964 1.00 . A A . 30 PHE HE1 1 1
18 34121 1 1 29 PHE HE2 H -11.778 0.387 2.593 1.00 . A A . 30 PHE HE2 1 1
18 34122 1 1 29 PHE HZ H -11.425 1.474 4.794 1.00 . A A . 30 PHE HZ 1 1
18 34123 1 1 29 PHE N N -14.566 4.402 0.284 1.00 . A A . 30 PHE N 1 1
18 34124 1 1 29 PHE O O -13.694 6.118 -1.754 1.00 . A A . 30 PHE O 1 1
18 34125 1 1 30 ASN C C -11.944 9.720 -0.934 1.00 . A A . 31 ASN C 1 1
18 34126 1 1 30 ASN CA C -13.011 8.678 -1.293 1.00 . A A . 31 ASN CA 1 1
18 34127 1 1 30 ASN CB C -14.383 9.355 -1.352 1.00 . A A . 31 ASN CB 1 1
18 34128 1 1 30 ASN CG C -14.513 10.138 -2.659 1.00 . A A . 31 ASN CG 1 1
18 34129 1 1 30 ASN H H -12.795 7.794 0.662 1.00 . A A . 31 ASN H 1 1
18 34130 1 1 30 ASN HA H -12.783 8.250 -2.258 1.00 . A A . 31 ASN HA 1 1
18 34131 1 1 30 ASN HB2 H -15.157 8.603 -1.303 1.00 . A A . 31 ASN HB2 1 1
18 34132 1 1 30 ASN HB3 H -14.486 10.032 -0.518 1.00 . A A . 31 ASN HB3 1 1
18 34133 1 1 30 ASN HD21 H -16.364 9.511 -3.011 1.00 . A A . 31 ASN HD21 1 1
18 34134 1 1 30 ASN HD22 H -15.718 10.561 -4.178 1.00 . A A . 31 ASN HD22 1 1
18 34135 1 1 30 ASN N N -13.040 7.596 -0.266 1.00 . A A . 31 ASN N 1 1
18 34136 1 1 30 ASN ND2 N -15.624 10.064 -3.340 1.00 . A A . 31 ASN ND2 1 1
18 34137 1 1 30 ASN O O -12.244 10.882 -0.748 1.00 . A A . 31 ASN O 1 1
18 34138 1 1 30 ASN OD1 O -13.595 10.822 -3.066 1.00 . A A . 31 ASN OD1 1 1
18 34139 1 1 31 ASN C C -8.256 9.635 -0.616 1.00 . A A . 32 ASN C 1 1
18 34140 1 1 31 ASN CA C -9.630 10.306 -0.500 1.00 . A A . 32 ASN CA 1 1
18 34141 1 1 31 ASN CB C -9.833 10.818 0.932 1.00 . A A . 32 ASN CB 1 1
18 34142 1 1 31 ASN CG C -9.316 12.254 1.036 1.00 . A A . 32 ASN CG 1 1
18 34143 1 1 31 ASN H H -10.474 8.382 -0.998 1.00 . A A . 32 ASN H 1 1
18 34144 1 1 31 ASN HA H -9.678 11.138 -1.187 1.00 . A A . 32 ASN HA 1 1
18 34145 1 1 31 ASN HB2 H -10.884 10.796 1.178 1.00 . A A . 32 ASN HB2 1 1
18 34146 1 1 31 ASN HB3 H -9.289 10.192 1.622 1.00 . A A . 32 ASN HB3 1 1
18 34147 1 1 31 ASN HD21 H -7.403 11.719 1.017 1.00 . A A . 32 ASN HD21 1 1
18 34148 1 1 31 ASN HD22 H -7.689 13.389 1.130 1.00 . A A . 32 ASN HD22 1 1
18 34149 1 1 31 ASN N N -10.702 9.322 -0.840 1.00 . A A . 32 ASN N 1 1
18 34150 1 1 31 ASN ND2 N -8.029 12.472 1.063 1.00 . A A . 32 ASN ND2 1 1
18 34151 1 1 31 ASN O O -7.792 8.978 0.298 1.00 . A A . 32 ASN O 1 1
18 34152 1 1 31 ASN OD1 O -10.090 13.188 1.094 1.00 . A A . 32 ASN OD1 1 1
18 34153 1 1 32 VAL C C -5.369 10.058 -2.763 1.00 . A A . 33 VAL C 1 1
18 34154 1 1 32 VAL CA C -6.259 9.160 -1.910 1.00 . A A . 33 VAL CA 1 1
18 34155 1 1 32 VAL CB C -6.412 7.795 -2.602 1.00 . A A . 33 VAL CB 1 1
18 34156 1 1 32 VAL CG1 C -7.761 7.177 -2.236 1.00 . A A . 33 VAL CG1 1 1
18 34157 1 1 32 VAL CG2 C -6.339 7.958 -4.126 1.00 . A A . 33 VAL CG2 1 1
18 34158 1 1 32 VAL H H -7.990 10.321 -2.463 1.00 . A A . 33 VAL H 1 1
18 34159 1 1 32 VAL HA H -5.799 9.022 -0.943 1.00 . A A . 33 VAL HA 1 1
18 34160 1 1 32 VAL HB H -5.620 7.139 -2.276 1.00 . A A . 33 VAL HB 1 1
18 34161 1 1 32 VAL HG11 H -7.866 7.142 -1.164 1.00 . A A . 33 VAL HG11 1 1
18 34162 1 1 32 VAL HG12 H -8.555 7.774 -2.656 1.00 . A A . 33 VAL HG12 1 1
18 34163 1 1 32 VAL HG13 H -7.816 6.175 -2.635 1.00 . A A . 33 VAL HG13 1 1
18 34164 1 1 32 VAL HG21 H -6.900 8.830 -4.428 1.00 . A A . 33 VAL HG21 1 1
18 34165 1 1 32 VAL HG22 H -5.309 8.067 -4.433 1.00 . A A . 33 VAL HG22 1 1
18 34166 1 1 32 VAL HG23 H -6.760 7.083 -4.598 1.00 . A A . 33 VAL HG23 1 1
18 34167 1 1 32 VAL N N -7.600 9.791 -1.737 1.00 . A A . 33 VAL N 1 1
18 34168 1 1 32 VAL O O -5.767 11.122 -3.193 1.00 . A A . 33 VAL O 1 1
18 34169 1 1 33 GLU C C -2.502 9.451 -4.808 1.00 . A A . 34 GLU C 1 1
18 34170 1 1 33 GLU CA C -3.243 10.410 -3.877 1.00 . A A . 34 GLU CA 1 1
18 34171 1 1 33 GLU CB C -2.255 11.179 -3.003 1.00 . A A . 34 GLU CB 1 1
18 34172 1 1 33 GLU CD C -2.466 13.328 -4.267 1.00 . A A . 34 GLU CD 1 1
18 34173 1 1 33 GLU CG C -2.704 12.641 -2.920 1.00 . A A . 34 GLU CG 1 1
18 34174 1 1 33 GLU H H -3.887 8.742 -2.681 1.00 . A A . 34 GLU H 1 1
18 34175 1 1 33 GLU HA H -3.814 11.107 -4.474 1.00 . A A . 34 GLU HA 1 1
18 34176 1 1 33 GLU HB2 H -2.235 10.747 -2.013 1.00 . A A . 34 GLU HB2 1 1
18 34177 1 1 33 GLU HB3 H -1.269 11.130 -3.440 1.00 . A A . 34 GLU HB3 1 1
18 34178 1 1 33 GLU HG2 H -3.756 12.680 -2.677 1.00 . A A . 34 GLU HG2 1 1
18 34179 1 1 33 GLU HG3 H -2.141 13.151 -2.156 1.00 . A A . 34 GLU HG3 1 1
18 34180 1 1 33 GLU N N -4.170 9.616 -3.029 1.00 . A A . 34 GLU N 1 1
18 34181 1 1 33 GLU O O -2.784 8.268 -4.832 1.00 . A A . 34 GLU O 1 1
18 34182 1 1 33 GLU OE1 O -1.829 12.723 -5.113 1.00 . A A . 34 GLU OE1 1 1
18 34183 1 1 33 GLU OE2 O -2.923 14.448 -4.427 1.00 . A A . 34 GLU OE2 1 1
18 34184 1 1 34 GLU C C 0.623 9.464 -6.652 1.00 . A A . 35 GLU C 1 1
18 34185 1 1 34 GLU CA C -0.841 9.045 -6.524 1.00 . A A . 35 GLU CA 1 1
18 34186 1 1 34 GLU CB C -1.490 9.120 -7.913 1.00 . A A . 35 GLU CB 1 1
18 34187 1 1 34 GLU CD C -3.558 10.400 -7.304 1.00 . A A . 35 GLU CD 1 1
18 34188 1 1 34 GLU CG C -3.017 9.055 -7.796 1.00 . A A . 35 GLU CG 1 1
18 34189 1 1 34 GLU H H -1.358 10.896 -5.549 1.00 . A A . 35 GLU H 1 1
18 34190 1 1 34 GLU HA H -0.892 8.032 -6.165 1.00 . A A . 35 GLU HA 1 1
18 34191 1 1 34 GLU HB2 H -1.207 10.049 -8.389 1.00 . A A . 35 GLU HB2 1 1
18 34192 1 1 34 GLU HB3 H -1.144 8.292 -8.514 1.00 . A A . 35 GLU HB3 1 1
18 34193 1 1 34 GLU HG2 H -3.440 8.832 -8.765 1.00 . A A . 35 GLU HG2 1 1
18 34194 1 1 34 GLU HG3 H -3.293 8.281 -7.099 1.00 . A A . 35 GLU HG3 1 1
18 34195 1 1 34 GLU N N -1.570 9.942 -5.581 1.00 . A A . 35 GLU N 1 1
18 34196 1 1 34 GLU O O 0.966 10.624 -6.542 1.00 . A A . 35 GLU O 1 1
18 34197 1 1 34 GLU OE1 O -2.971 11.414 -7.644 1.00 . A A . 35 GLU OE1 1 1
18 34198 1 1 34 GLU OE2 O -4.553 10.393 -6.598 1.00 . A A . 35 GLU OE2 1 1
18 34199 1 1 35 ALA C C 3.472 7.945 -8.215 1.00 . A A . 36 ALA C 1 1
18 34200 1 1 35 ALA CA C 2.928 8.828 -7.089 1.00 . A A . 36 ALA CA 1 1
18 34201 1 1 35 ALA CB C 3.683 8.550 -5.788 1.00 . A A . 36 ALA CB 1 1
18 34202 1 1 35 ALA H H 1.167 7.591 -7.015 1.00 . A A . 36 ALA H 1 1
18 34203 1 1 35 ALA HA H 3.042 9.868 -7.360 1.00 . A A . 36 ALA HA 1 1
18 34204 1 1 35 ALA HB1 H 3.000 8.151 -5.054 1.00 . A A . 36 ALA HB1 1 1
18 34205 1 1 35 ALA HB2 H 4.472 7.837 -5.972 1.00 . A A . 36 ALA HB2 1 1
18 34206 1 1 35 ALA HB3 H 4.109 9.470 -5.416 1.00 . A A . 36 ALA HB3 1 1
18 34207 1 1 35 ALA N N 1.481 8.517 -6.913 1.00 . A A . 36 ALA N 1 1
18 34208 1 1 35 ALA O O 2.756 7.123 -8.753 1.00 . A A . 36 ALA O 1 1
18 34209 1 1 36 GLU C C 6.397 6.364 -9.166 1.00 . A A . 37 GLU C 1 1
18 34210 1 1 36 GLU CA C 5.289 7.279 -9.697 1.00 . A A . 37 GLU CA 1 1
18 34211 1 1 36 GLU CB C 5.874 8.197 -10.773 1.00 . A A . 37 GLU CB 1 1
18 34212 1 1 36 GLU CD C 5.327 10.604 -11.170 1.00 . A A . 37 GLU CD 1 1
18 34213 1 1 36 GLU CG C 4.797 9.171 -11.258 1.00 . A A . 37 GLU CG 1 1
18 34214 1 1 36 GLU H H 5.275 8.786 -8.146 1.00 . A A . 37 GLU H 1 1
18 34215 1 1 36 GLU HA H 4.513 6.674 -10.136 1.00 . A A . 37 GLU HA 1 1
18 34216 1 1 36 GLU HB2 H 6.703 8.751 -10.361 1.00 . A A . 37 GLU HB2 1 1
18 34217 1 1 36 GLU HB3 H 6.217 7.600 -11.605 1.00 . A A . 37 GLU HB3 1 1
18 34218 1 1 36 GLU HG2 H 4.542 8.943 -12.283 1.00 . A A . 37 GLU HG2 1 1
18 34219 1 1 36 GLU HG3 H 3.918 9.076 -10.639 1.00 . A A . 37 GLU HG3 1 1
18 34220 1 1 36 GLU N N 4.719 8.110 -8.588 1.00 . A A . 37 GLU N 1 1
18 34221 1 1 36 GLU O O 7.031 5.655 -9.920 1.00 . A A . 37 GLU O 1 1
18 34222 1 1 36 GLU OE1 O 5.477 11.092 -10.062 1.00 . A A . 37 GLU OE1 1 1
18 34223 1 1 36 GLU OE2 O 5.573 11.189 -12.212 1.00 . A A . 37 GLU OE2 1 1
18 34224 1 1 37 ASP C C 7.920 5.820 -5.852 1.00 . A A . 38 ASP C 1 1
18 34225 1 1 37 ASP CA C 7.710 5.489 -7.329 1.00 . A A . 38 ASP CA 1 1
18 34226 1 1 37 ASP CB C 9.021 5.718 -8.090 1.00 . A A . 38 ASP CB 1 1
18 34227 1 1 37 ASP CG C 9.086 7.168 -8.576 1.00 . A A . 38 ASP CG 1 1
18 34228 1 1 37 ASP H H 6.117 6.944 -7.283 1.00 . A A . 38 ASP H 1 1
18 34229 1 1 37 ASP HA H 7.413 4.454 -7.425 1.00 . A A . 38 ASP HA 1 1
18 34230 1 1 37 ASP HB2 H 9.857 5.522 -7.434 1.00 . A A . 38 ASP HB2 1 1
18 34231 1 1 37 ASP HB3 H 9.067 5.053 -8.939 1.00 . A A . 38 ASP HB3 1 1
18 34232 1 1 37 ASP N N 6.639 6.368 -7.883 1.00 . A A . 38 ASP N 1 1
18 34233 1 1 37 ASP O O 7.226 6.644 -5.289 1.00 . A A . 38 ASP O 1 1
18 34234 1 1 37 ASP OD1 O 9.066 8.054 -7.738 1.00 . A A . 38 ASP OD1 1 1
18 34235 1 1 37 ASP OD2 O 9.153 7.367 -9.778 1.00 . A A . 38 ASP OD2 1 1
18 34236 1 1 38 GLY C C 9.720 6.877 -3.644 1.00 . A A . 39 GLY C 1 1
18 34237 1 1 38 GLY CA C 9.108 5.486 -3.780 1.00 . A A . 39 GLY CA 1 1
18 34238 1 1 38 GLY H H 9.422 4.531 -5.686 1.00 . A A . 39 GLY H 1 1
18 34239 1 1 38 GLY HA2 H 8.167 5.466 -3.257 1.00 . A A . 39 GLY HA2 1 1
18 34240 1 1 38 GLY HA3 H 9.777 4.752 -3.355 1.00 . A A . 39 GLY HA3 1 1
18 34241 1 1 38 GLY N N 8.869 5.192 -5.218 1.00 . A A . 39 GLY N 1 1
18 34242 1 1 38 GLY O O 9.558 7.536 -2.639 1.00 . A A . 39 GLY O 1 1
18 34243 1 1 39 VAL C C 9.850 9.715 -4.508 1.00 . A A . 40 VAL C 1 1
18 34244 1 1 39 VAL CA C 10.993 8.705 -4.568 1.00 . A A . 40 VAL CA 1 1
18 34245 1 1 39 VAL CB C 11.853 8.973 -5.806 1.00 . A A . 40 VAL CB 1 1
18 34246 1 1 39 VAL CG1 C 11.941 10.481 -6.054 1.00 . A A . 40 VAL CG1 1 1
18 34247 1 1 39 VAL CG2 C 13.260 8.414 -5.578 1.00 . A A . 40 VAL CG2 1 1
18 34248 1 1 39 VAL H H 10.512 6.805 -5.464 1.00 . A A . 40 VAL H 1 1
18 34249 1 1 39 VAL HA H 11.597 8.786 -3.678 1.00 . A A . 40 VAL HA 1 1
18 34250 1 1 39 VAL HB H 11.407 8.493 -6.665 1.00 . A A . 40 VAL HB 1 1
18 34251 1 1 39 VAL HG11 H 12.047 10.995 -5.110 1.00 . A A . 40 VAL HG11 1 1
18 34252 1 1 39 VAL HG12 H 12.795 10.694 -6.679 1.00 . A A . 40 VAL HG12 1 1
18 34253 1 1 39 VAL HG13 H 11.041 10.818 -6.549 1.00 . A A . 40 VAL HG13 1 1
18 34254 1 1 39 VAL HG21 H 13.193 7.368 -5.316 1.00 . A A . 40 VAL HG21 1 1
18 34255 1 1 39 VAL HG22 H 13.840 8.522 -6.481 1.00 . A A . 40 VAL HG22 1 1
18 34256 1 1 39 VAL HG23 H 13.737 8.956 -4.776 1.00 . A A . 40 VAL HG23 1 1
18 34257 1 1 39 VAL N N 10.403 7.343 -4.651 1.00 . A A . 40 VAL N 1 1
18 34258 1 1 39 VAL O O 9.863 10.651 -3.730 1.00 . A A . 40 VAL O 1 1
18 34259 1 1 40 ASP C C 6.828 10.142 -4.093 1.00 . A A . 41 ASP C 1 1
18 34260 1 1 40 ASP CA C 7.686 10.435 -5.319 1.00 . A A . 41 ASP CA 1 1
18 34261 1 1 40 ASP CB C 6.867 10.189 -6.582 1.00 . A A . 41 ASP CB 1 1
18 34262 1 1 40 ASP CG C 6.033 11.429 -6.907 1.00 . A A . 41 ASP CG 1 1
18 34263 1 1 40 ASP H H 8.858 8.743 -5.925 1.00 . A A . 41 ASP H 1 1
18 34264 1 1 40 ASP HA H 8.027 11.460 -5.296 1.00 . A A . 41 ASP HA 1 1
18 34265 1 1 40 ASP HB2 H 7.533 9.973 -7.401 1.00 . A A . 41 ASP HB2 1 1
18 34266 1 1 40 ASP HB3 H 6.213 9.347 -6.424 1.00 . A A . 41 ASP HB3 1 1
18 34267 1 1 40 ASP N N 8.850 9.514 -5.319 1.00 . A A . 41 ASP N 1 1
18 34268 1 1 40 ASP O O 6.331 11.036 -3.439 1.00 . A A . 41 ASP O 1 1
18 34269 1 1 40 ASP OD1 O 4.935 11.534 -6.385 1.00 . A A . 41 ASP OD1 1 1
18 34270 1 1 40 ASP OD2 O 6.506 12.253 -7.673 1.00 . A A . 41 ASP OD2 1 1
18 34271 1 1 41 ALA C C 6.487 9.096 -1.336 1.00 . A A . 42 ALA C 1 1
18 34272 1 1 41 ALA CA C 5.834 8.526 -2.595 1.00 . A A . 42 ALA CA 1 1
18 34273 1 1 41 ALA CB C 5.752 7.006 -2.484 1.00 . A A . 42 ALA CB 1 1
18 34274 1 1 41 ALA H H 7.069 8.182 -4.320 1.00 . A A . 42 ALA H 1 1
18 34275 1 1 41 ALA HA H 4.841 8.936 -2.704 1.00 . A A . 42 ALA HA 1 1
18 34276 1 1 41 ALA HB1 H 5.721 6.576 -3.473 1.00 . A A . 42 ALA HB1 1 1
18 34277 1 1 41 ALA HB2 H 6.619 6.640 -1.962 1.00 . A A . 42 ALA HB2 1 1
18 34278 1 1 41 ALA HB3 H 4.861 6.730 -1.942 1.00 . A A . 42 ALA HB3 1 1
18 34279 1 1 41 ALA N N 6.655 8.888 -3.779 1.00 . A A . 42 ALA N 1 1
18 34280 1 1 41 ALA O O 5.820 9.572 -0.446 1.00 . A A . 42 ALA O 1 1
18 34281 1 1 42 LEU C C 8.194 11.095 0.059 1.00 . A A . 43 LEU C 1 1
18 34282 1 1 42 LEU CA C 8.478 9.598 -0.051 1.00 . A A . 43 LEU CA 1 1
18 34283 1 1 42 LEU CB C 9.988 9.380 -0.177 1.00 . A A . 43 LEU CB 1 1
18 34284 1 1 42 LEU CD1 C 11.735 7.611 0.078 1.00 . A A . 43 LEU CD1 1 1
18 34285 1 1 42 LEU CD2 C 10.520 8.467 2.085 1.00 . A A . 43 LEU CD2 1 1
18 34286 1 1 42 LEU CG C 10.392 8.125 0.599 1.00 . A A . 43 LEU CG 1 1
18 34287 1 1 42 LEU H H 8.313 8.666 -1.987 1.00 . A A . 43 LEU H 1 1
18 34288 1 1 42 LEU HA H 8.112 9.096 0.833 1.00 . A A . 43 LEU HA 1 1
18 34289 1 1 42 LEU HB2 H 10.250 9.261 -1.218 1.00 . A A . 43 LEU HB2 1 1
18 34290 1 1 42 LEU HB3 H 10.510 10.233 0.228 1.00 . A A . 43 LEU HB3 1 1
18 34291 1 1 42 LEU HD11 H 12.475 8.394 0.157 1.00 . A A . 43 LEU HD11 1 1
18 34292 1 1 42 LEU HD12 H 12.047 6.760 0.665 1.00 . A A . 43 LEU HD12 1 1
18 34293 1 1 42 LEU HD13 H 11.631 7.317 -0.956 1.00 . A A . 43 LEU HD13 1 1
18 34294 1 1 42 LEU HD21 H 9.926 9.341 2.308 1.00 . A A . 43 LEU HD21 1 1
18 34295 1 1 42 LEU HD22 H 10.170 7.635 2.677 1.00 . A A . 43 LEU HD22 1 1
18 34296 1 1 42 LEU HD23 H 11.555 8.665 2.320 1.00 . A A . 43 LEU HD23 1 1
18 34297 1 1 42 LEU HG H 9.639 7.360 0.467 1.00 . A A . 43 LEU HG 1 1
18 34298 1 1 42 LEU N N 7.789 9.053 -1.256 1.00 . A A . 43 LEU N 1 1
18 34299 1 1 42 LEU O O 7.816 11.591 1.101 1.00 . A A . 43 LEU O 1 1
18 34300 1 1 43 ASN C C 6.638 13.548 -0.683 1.00 . A A . 44 ASN C 1 1
18 34301 1 1 43 ASN CA C 8.121 13.285 -0.969 1.00 . A A . 44 ASN CA 1 1
18 34302 1 1 43 ASN CB C 8.495 13.899 -2.319 1.00 . A A . 44 ASN CB 1 1
18 34303 1 1 43 ASN CG C 9.941 14.398 -2.273 1.00 . A A . 44 ASN CG 1 1
18 34304 1 1 43 ASN H H 8.686 11.397 -1.843 1.00 . A A . 44 ASN H 1 1
18 34305 1 1 43 ASN HA H 8.722 13.732 -0.192 1.00 . A A . 44 ASN HA 1 1
18 34306 1 1 43 ASN HB2 H 8.395 13.153 -3.094 1.00 . A A . 44 ASN HB2 1 1
18 34307 1 1 43 ASN HB3 H 7.837 14.728 -2.532 1.00 . A A . 44 ASN HB3 1 1
18 34308 1 1 43 ASN HD21 H 10.603 13.025 -3.547 1.00 . A A . 44 ASN HD21 1 1
18 34309 1 1 43 ASN HD22 H 11.779 14.103 -2.966 1.00 . A A . 44 ASN HD22 1 1
18 34310 1 1 43 ASN N N 8.376 11.819 -1.010 1.00 . A A . 44 ASN N 1 1
18 34311 1 1 43 ASN ND2 N 10.849 13.791 -2.987 1.00 . A A . 44 ASN ND2 1 1
18 34312 1 1 43 ASN O O 6.278 14.559 -0.116 1.00 . A A . 44 ASN O 1 1
18 34313 1 1 43 ASN OD1 O 10.246 15.348 -1.580 1.00 . A A . 44 ASN OD1 1 1
18 34314 1 1 44 LYS C C 3.896 12.265 0.502 1.00 . A A . 45 LYS C 1 1
18 34315 1 1 44 LYS CA C 4.317 12.865 -0.847 1.00 . A A . 45 LYS CA 1 1
18 34316 1 1 44 LYS CB C 3.521 12.191 -1.968 1.00 . A A . 45 LYS CB 1 1
18 34317 1 1 44 LYS CD C 1.795 13.625 -3.119 1.00 . A A . 45 LYS CD 1 1
18 34318 1 1 44 LYS CE C 2.576 14.930 -2.937 1.00 . A A . 45 LYS CE 1 1
18 34319 1 1 44 LYS CG C 2.067 12.684 -1.937 1.00 . A A . 45 LYS CG 1 1
18 34320 1 1 44 LYS H H 6.086 11.850 -1.551 1.00 . A A . 45 LYS H 1 1
18 34321 1 1 44 LYS HA H 4.107 13.923 -0.848 1.00 . A A . 45 LYS HA 1 1
18 34322 1 1 44 LYS HB2 H 3.971 12.429 -2.920 1.00 . A A . 45 LYS HB2 1 1
18 34323 1 1 44 LYS HB3 H 3.537 11.122 -1.823 1.00 . A A . 45 LYS HB3 1 1
18 34324 1 1 44 LYS HD2 H 2.096 13.149 -4.042 1.00 . A A . 45 LYS HD2 1 1
18 34325 1 1 44 LYS HD3 H 0.739 13.848 -3.162 1.00 . A A . 45 LYS HD3 1 1
18 34326 1 1 44 LYS HE2 H 3.635 14.731 -2.996 1.00 . A A . 45 LYS HE2 1 1
18 34327 1 1 44 LYS HE3 H 2.299 15.626 -3.715 1.00 . A A . 45 LYS HE3 1 1
18 34328 1 1 44 LYS HG2 H 1.402 11.835 -1.997 1.00 . A A . 45 LYS HG2 1 1
18 34329 1 1 44 LYS HG3 H 1.888 13.212 -1.013 1.00 . A A . 45 LYS HG3 1 1
18 34330 1 1 44 LYS HZ1 H 1.225 15.662 -1.531 1.00 . A A . 45 LYS HZ1 1 1
18 34331 1 1 44 LYS HZ2 H 2.572 14.878 -0.855 1.00 . A A . 45 LYS HZ2 1 1
18 34332 1 1 44 LYS HZ3 H 2.738 16.435 -1.506 1.00 . A A . 45 LYS HZ3 1 1
18 34333 1 1 44 LYS N N 5.776 12.654 -1.084 1.00 . A A . 45 LYS N 1 1
18 34334 1 1 44 LYS NZ N 2.253 15.521 -1.607 1.00 . A A . 45 LYS NZ 1 1
18 34335 1 1 44 LYS O O 2.909 12.669 1.084 1.00 . A A . 45 LYS O 1 1
18 34336 1 1 45 LEU C C 4.225 11.743 3.399 1.00 . A A . 46 LEU C 1 1
18 34337 1 1 45 LEU CA C 4.245 10.675 2.302 1.00 . A A . 46 LEU CA 1 1
18 34338 1 1 45 LEU CB C 5.266 9.586 2.664 1.00 . A A . 46 LEU CB 1 1
18 34339 1 1 45 LEU CD1 C 3.516 8.257 3.888 1.00 . A A . 46 LEU CD1 1 1
18 34340 1 1 45 LEU CD2 C 3.918 7.823 1.466 1.00 . A A . 46 LEU CD2 1 1
18 34341 1 1 45 LEU CG C 4.581 8.215 2.791 1.00 . A A . 46 LEU CG 1 1
18 34342 1 1 45 LEU H H 5.411 10.986 0.515 1.00 . A A . 46 LEU H 1 1
18 34343 1 1 45 LEU HA H 3.262 10.235 2.216 1.00 . A A . 46 LEU HA 1 1
18 34344 1 1 45 LEU HB2 H 6.021 9.538 1.894 1.00 . A A . 46 LEU HB2 1 1
18 34345 1 1 45 LEU HB3 H 5.734 9.837 3.603 1.00 . A A . 46 LEU HB3 1 1
18 34346 1 1 45 LEU HD11 H 3.499 9.235 4.340 1.00 . A A . 46 LEU HD11 1 1
18 34347 1 1 45 LEU HD12 H 2.548 8.041 3.457 1.00 . A A . 46 LEU HD12 1 1
18 34348 1 1 45 LEU HD13 H 3.746 7.516 4.640 1.00 . A A . 46 LEU HD13 1 1
18 34349 1 1 45 LEU HD21 H 4.055 8.609 0.740 1.00 . A A . 46 LEU HD21 1 1
18 34350 1 1 45 LEU HD22 H 4.363 6.911 1.095 1.00 . A A . 46 LEU HD22 1 1
18 34351 1 1 45 LEU HD23 H 2.862 7.665 1.630 1.00 . A A . 46 LEU HD23 1 1
18 34352 1 1 45 LEU HG H 5.323 7.473 3.050 1.00 . A A . 46 LEU HG 1 1
18 34353 1 1 45 LEU N N 4.623 11.301 0.999 1.00 . A A . 46 LEU N 1 1
18 34354 1 1 45 LEU O O 3.571 11.591 4.413 1.00 . A A . 46 LEU O 1 1
18 34355 1 1 46 GLN C C 3.647 14.695 4.169 1.00 . A A . 47 GLN C 1 1
18 34356 1 1 46 GLN CA C 4.948 13.894 4.246 1.00 . A A . 47 GLN CA 1 1
18 34357 1 1 46 GLN CB C 6.137 14.827 4.005 1.00 . A A . 47 GLN CB 1 1
18 34358 1 1 46 GLN CD C 7.278 16.178 2.240 1.00 . A A . 47 GLN CD 1 1
18 34359 1 1 46 GLN CG C 6.371 14.974 2.501 1.00 . A A . 47 GLN CG 1 1
18 34360 1 1 46 GLN H H 5.455 12.928 2.386 1.00 . A A . 47 GLN H 1 1
18 34361 1 1 46 GLN HA H 5.037 13.445 5.225 1.00 . A A . 47 GLN HA 1 1
18 34362 1 1 46 GLN HB2 H 5.927 15.795 4.434 1.00 . A A . 47 GLN HB2 1 1
18 34363 1 1 46 GLN HB3 H 7.021 14.411 4.465 1.00 . A A . 47 GLN HB3 1 1
18 34364 1 1 46 GLN HE21 H 7.545 16.575 4.168 1.00 . A A . 47 GLN HE21 1 1
18 34365 1 1 46 GLN HE22 H 8.345 17.619 3.094 1.00 . A A . 47 GLN HE22 1 1
18 34366 1 1 46 GLN HG2 H 6.841 14.078 2.120 1.00 . A A . 47 GLN HG2 1 1
18 34367 1 1 46 GLN HG3 H 5.425 15.124 2.003 1.00 . A A . 47 GLN HG3 1 1
18 34368 1 1 46 GLN N N 4.934 12.822 3.209 1.00 . A A . 47 GLN N 1 1
18 34369 1 1 46 GLN NE2 N 7.762 16.846 3.251 1.00 . A A . 47 GLN NE2 1 1
18 34370 1 1 46 GLN O O 3.424 15.607 4.940 1.00 . A A . 47 GLN O 1 1
18 34371 1 1 46 GLN OE1 O 7.549 16.515 1.104 1.00 . A A . 47 GLN OE1 1 1
18 34372 1 1 47 ALA C C 0.866 15.268 4.492 1.00 . A A . 48 ALA C 1 1
18 34373 1 1 47 ALA CA C 1.506 15.102 3.112 1.00 . A A . 48 ALA CA 1 1
18 34374 1 1 47 ALA CB C 0.557 14.322 2.200 1.00 . A A . 48 ALA CB 1 1
18 34375 1 1 47 ALA H H 2.991 13.628 2.631 1.00 . A A . 48 ALA H 1 1
18 34376 1 1 47 ALA HA H 1.698 16.073 2.685 1.00 . A A . 48 ALA HA 1 1
18 34377 1 1 47 ALA HB1 H 1.052 14.111 1.263 1.00 . A A . 48 ALA HB1 1 1
18 34378 1 1 47 ALA HB2 H 0.279 13.395 2.678 1.00 . A A . 48 ALA HB2 1 1
18 34379 1 1 47 ALA HB3 H -0.329 14.911 2.014 1.00 . A A . 48 ALA HB3 1 1
18 34380 1 1 47 ALA N N 2.790 14.362 3.243 1.00 . A A . 48 ALA N 1 1
18 34381 1 1 47 ALA O O 0.939 16.318 5.099 1.00 . A A . 48 ALA O 1 1
18 34382 1 1 48 GLY C C -0.388 12.968 7.014 1.00 . A A . 49 GLY C 1 1
18 34383 1 1 48 GLY CA C -0.402 14.339 6.335 1.00 . A A . 49 GLY CA 1 1
18 34384 1 1 48 GLY H H 0.193 13.398 4.489 1.00 . A A . 49 GLY H 1 1
18 34385 1 1 48 GLY HA2 H 0.144 15.048 6.943 1.00 . A A . 49 GLY HA2 1 1
18 34386 1 1 48 GLY HA3 H -1.422 14.671 6.222 1.00 . A A . 49 GLY HA3 1 1
18 34387 1 1 48 GLY N N 0.240 14.238 4.994 1.00 . A A . 49 GLY N 1 1
18 34388 1 1 48 GLY O O -1.046 12.754 8.014 1.00 . A A . 49 GLY O 1 1
18 34389 1 1 49 GLY C C -0.672 9.798 6.471 1.00 . A A . 50 GLY C 1 1
18 34390 1 1 49 GLY CA C 0.408 10.682 7.096 1.00 . A A . 50 GLY CA 1 1
18 34391 1 1 49 GLY H H 0.877 12.231 5.674 1.00 . A A . 50 GLY H 1 1
18 34392 1 1 49 GLY HA2 H 1.381 10.245 6.920 1.00 . A A . 50 GLY HA2 1 1
18 34393 1 1 49 GLY HA3 H 0.234 10.761 8.157 1.00 . A A . 50 GLY HA3 1 1
18 34394 1 1 49 GLY N N 0.354 12.038 6.481 1.00 . A A . 50 GLY N 1 1
18 34395 1 1 49 GLY O O -1.779 9.712 6.962 1.00 . A A . 50 GLY O 1 1
18 34396 1 1 50 TYR C C -1.639 7.052 5.613 1.00 . A A . 51 TYR C 1 1
18 34397 1 1 50 TYR CA C -1.362 8.264 4.732 1.00 . A A . 51 TYR CA 1 1
18 34398 1 1 50 TYR CB C -0.815 7.795 3.386 1.00 . A A . 51 TYR CB 1 1
18 34399 1 1 50 TYR CD1 C -2.092 9.064 1.624 1.00 . A A . 51 TYR CD1 1 1
18 34400 1 1 50 TYR CD2 C 0.126 9.820 2.244 1.00 . A A . 51 TYR CD2 1 1
18 34401 1 1 50 TYR CE1 C -2.194 10.117 0.708 1.00 . A A . 51 TYR CE1 1 1
18 34402 1 1 50 TYR CE2 C 0.025 10.872 1.331 1.00 . A A . 51 TYR CE2 1 1
18 34403 1 1 50 TYR CG C -0.930 8.918 2.391 1.00 . A A . 51 TYR CG 1 1
18 34404 1 1 50 TYR CZ C -1.133 11.020 0.563 1.00 . A A . 51 TYR CZ 1 1
18 34405 1 1 50 TYR H H 0.540 9.223 5.009 1.00 . A A . 51 TYR H 1 1
18 34406 1 1 50 TYR HA H -2.276 8.816 4.577 1.00 . A A . 51 TYR HA 1 1
18 34407 1 1 50 TYR HB2 H 0.223 7.515 3.497 1.00 . A A . 51 TYR HB2 1 1
18 34408 1 1 50 TYR HB3 H -1.382 6.949 3.041 1.00 . A A . 51 TYR HB3 1 1
18 34409 1 1 50 TYR HD1 H -2.909 8.363 1.738 1.00 . A A . 51 TYR HD1 1 1
18 34410 1 1 50 TYR HD2 H 1.020 9.704 2.836 1.00 . A A . 51 TYR HD2 1 1
18 34411 1 1 50 TYR HE1 H -3.088 10.232 0.114 1.00 . A A . 51 TYR HE1 1 1
18 34412 1 1 50 TYR HE2 H 0.840 11.569 1.217 1.00 . A A . 51 TYR HE2 1 1
18 34413 1 1 50 TYR HH H -1.539 12.835 0.141 1.00 . A A . 51 TYR HH 1 1
18 34414 1 1 50 TYR N N -0.357 9.139 5.390 1.00 . A A . 51 TYR N 1 1
18 34415 1 1 50 TYR O O -0.856 6.130 5.677 1.00 . A A . 51 TYR O 1 1
18 34416 1 1 50 TYR OH O -1.230 12.060 -0.334 1.00 . A A . 51 TYR OH 1 1
18 34417 1 1 51 GLY C C -2.930 4.589 6.347 1.00 . A A . 52 GLY C 1 1
18 34418 1 1 51 GLY CA C -3.074 5.874 7.155 1.00 . A A . 52 GLY CA 1 1
18 34419 1 1 51 GLY H H -3.380 7.783 6.213 1.00 . A A . 52 GLY H 1 1
18 34420 1 1 51 GLY HA2 H -2.394 5.852 7.990 1.00 . A A . 52 GLY HA2 1 1
18 34421 1 1 51 GLY HA3 H -4.082 5.957 7.516 1.00 . A A . 52 GLY HA3 1 1
18 34422 1 1 51 GLY N N -2.753 7.037 6.286 1.00 . A A . 52 GLY N 1 1
18 34423 1 1 51 GLY O O -2.990 3.500 6.879 1.00 . A A . 52 GLY O 1 1
18 34424 1 1 52 PHE C C -1.822 3.793 2.961 1.00 . A A . 53 PHE C 1 1
18 34425 1 1 52 PHE CA C -2.616 3.478 4.229 1.00 . A A . 53 PHE CA 1 1
18 34426 1 1 52 PHE CB C -4.010 3.012 3.843 1.00 . A A . 53 PHE CB 1 1
18 34427 1 1 52 PHE CD1 C -4.472 1.111 5.422 1.00 . A A . 53 PHE CD1 1 1
18 34428 1 1 52 PHE CD2 C -4.095 0.622 3.086 1.00 . A A . 53 PHE CD2 1 1
18 34429 1 1 52 PHE CE1 C -4.675 -0.246 5.675 1.00 . A A . 53 PHE CE1 1 1
18 34430 1 1 52 PHE CE2 C -4.306 -0.732 3.332 1.00 . A A . 53 PHE CE2 1 1
18 34431 1 1 52 PHE CG C -4.178 1.543 4.127 1.00 . A A . 53 PHE CG 1 1
18 34432 1 1 52 PHE CZ C -4.597 -1.173 4.629 1.00 . A A . 53 PHE CZ 1 1
18 34433 1 1 52 PHE H H -2.724 5.592 4.641 1.00 . A A . 53 PHE H 1 1
18 34434 1 1 52 PHE HA H -2.118 2.705 4.794 1.00 . A A . 53 PHE HA 1 1
18 34435 1 1 52 PHE HB2 H -4.735 3.566 4.414 1.00 . A A . 53 PHE HB2 1 1
18 34436 1 1 52 PHE HB3 H -4.170 3.196 2.793 1.00 . A A . 53 PHE HB3 1 1
18 34437 1 1 52 PHE HD1 H -4.528 1.821 6.229 1.00 . A A . 53 PHE HD1 1 1
18 34438 1 1 52 PHE HD2 H -3.861 0.954 2.090 1.00 . A A . 53 PHE HD2 1 1
18 34439 1 1 52 PHE HE1 H -4.904 -0.573 6.673 1.00 . A A . 53 PHE HE1 1 1
18 34440 1 1 52 PHE HE2 H -4.255 -1.432 2.518 1.00 . A A . 53 PHE HE2 1 1
18 34441 1 1 52 PHE HZ H -4.757 -2.226 4.822 1.00 . A A . 53 PHE HZ 1 1
18 34442 1 1 52 PHE N N -2.752 4.703 5.061 1.00 . A A . 53 PHE N 1 1
18 34443 1 1 52 PHE O O -2.104 4.750 2.266 1.00 . A A . 53 PHE O 1 1
18 34444 1 1 53 VAL C C -0.041 1.992 0.536 1.00 . A A . 54 VAL C 1 1
18 34445 1 1 53 VAL CA C -0.037 3.243 1.412 1.00 . A A . 54 VAL CA 1 1
18 34446 1 1 53 VAL CB C 1.397 3.624 1.785 1.00 . A A . 54 VAL CB 1 1
18 34447 1 1 53 VAL CG1 C 2.222 3.802 0.510 1.00 . A A . 54 VAL CG1 1 1
18 34448 1 1 53 VAL CG2 C 1.385 4.943 2.563 1.00 . A A . 54 VAL CG2 1 1
18 34449 1 1 53 VAL H H -0.630 2.218 3.223 1.00 . A A . 54 VAL H 1 1
18 34450 1 1 53 VAL HA H -0.483 4.049 0.855 1.00 . A A . 54 VAL HA 1 1
18 34451 1 1 53 VAL HB H 1.832 2.847 2.394 1.00 . A A . 54 VAL HB 1 1
18 34452 1 1 53 VAL HG11 H 1.562 3.992 -0.325 1.00 . A A . 54 VAL HG11 1 1
18 34453 1 1 53 VAL HG12 H 2.897 4.638 0.631 1.00 . A A . 54 VAL HG12 1 1
18 34454 1 1 53 VAL HG13 H 2.791 2.905 0.323 1.00 . A A . 54 VAL HG13 1 1
18 34455 1 1 53 VAL HG21 H 0.707 5.638 2.089 1.00 . A A . 54 VAL HG21 1 1
18 34456 1 1 53 VAL HG22 H 1.063 4.761 3.576 1.00 . A A . 54 VAL HG22 1 1
18 34457 1 1 53 VAL HG23 H 2.381 5.365 2.572 1.00 . A A . 54 VAL HG23 1 1
18 34458 1 1 53 VAL N N -0.837 2.990 2.649 1.00 . A A . 54 VAL N 1 1
18 34459 1 1 53 VAL O O 0.481 0.955 0.898 1.00 . A A . 54 VAL O 1 1
18 34460 1 1 54 ILE C C 0.365 1.107 -2.631 1.00 . A A . 55 ILE C 1 1
18 34461 1 1 54 ILE CA C -0.707 0.934 -1.550 1.00 . A A . 55 ILE CA 1 1
18 34462 1 1 54 ILE CB C -2.097 0.901 -2.196 1.00 . A A . 55 ILE CB 1 1
18 34463 1 1 54 ILE CD1 C -4.539 1.104 -1.706 1.00 . A A . 55 ILE CD1 1 1
18 34464 1 1 54 ILE CG1 C -3.165 0.809 -1.104 1.00 . A A . 55 ILE CG1 1 1
18 34465 1 1 54 ILE CG2 C -2.212 -0.312 -3.113 1.00 . A A . 55 ILE CG2 1 1
18 34466 1 1 54 ILE H H -1.053 2.945 -0.875 1.00 . A A . 55 ILE H 1 1
18 34467 1 1 54 ILE HA H -0.535 0.017 -1.007 1.00 . A A . 55 ILE HA 1 1
18 34468 1 1 54 ILE HB H -2.247 1.803 -2.772 1.00 . A A . 55 ILE HB 1 1
18 34469 1 1 54 ILE HD11 H -4.617 0.630 -2.674 1.00 . A A . 55 ILE HD11 1 1
18 34470 1 1 54 ILE HD12 H -5.309 0.718 -1.054 1.00 . A A . 55 ILE HD12 1 1
18 34471 1 1 54 ILE HD13 H -4.663 2.171 -1.817 1.00 . A A . 55 ILE HD13 1 1
18 34472 1 1 54 ILE HG12 H -3.161 -0.185 -0.681 1.00 . A A . 55 ILE HG12 1 1
18 34473 1 1 54 ILE HG13 H -2.952 1.529 -0.329 1.00 . A A . 55 ILE HG13 1 1
18 34474 1 1 54 ILE HG21 H -1.953 -1.203 -2.563 1.00 . A A . 55 ILE HG21 1 1
18 34475 1 1 54 ILE HG22 H -3.228 -0.395 -3.474 1.00 . A A . 55 ILE HG22 1 1
18 34476 1 1 54 ILE HG23 H -1.542 -0.193 -3.951 1.00 . A A . 55 ILE HG23 1 1
18 34477 1 1 54 ILE N N -0.640 2.094 -0.620 1.00 . A A . 55 ILE N 1 1
18 34478 1 1 54 ILE O O 0.080 1.505 -3.743 1.00 . A A . 55 ILE O 1 1
18 34479 1 1 55 SER C C 3.083 -0.357 -3.903 1.00 . A A . 56 SER C 1 1
18 34480 1 1 55 SER CA C 2.703 0.993 -3.294 1.00 . A A . 56 SER CA 1 1
18 34481 1 1 55 SER CB C 3.928 1.577 -2.591 1.00 . A A . 56 SER CB 1 1
18 34482 1 1 55 SER H H 1.805 0.523 -1.392 1.00 . A A . 56 SER H 1 1
18 34483 1 1 55 SER HA H 2.388 1.664 -4.077 1.00 . A A . 56 SER HA 1 1
18 34484 1 1 55 SER HB2 H 4.451 2.237 -3.262 1.00 . A A . 56 SER HB2 1 1
18 34485 1 1 55 SER HB3 H 3.610 2.131 -1.720 1.00 . A A . 56 SER HB3 1 1
18 34486 1 1 55 SER HG H 5.060 0.048 -2.998 1.00 . A A . 56 SER HG 1 1
18 34487 1 1 55 SER N N 1.600 0.828 -2.301 1.00 . A A . 56 SER N 1 1
18 34488 1 1 55 SER O O 3.356 -1.311 -3.208 1.00 . A A . 56 SER O 1 1
18 34489 1 1 55 SER OG O 4.796 0.520 -2.205 1.00 . A A . 56 SER OG 1 1
18 34490 1 1 56 ASP C C 4.969 -2.037 -5.466 1.00 . A A . 57 ASP C 1 1
18 34491 1 1 56 ASP CA C 3.515 -1.730 -5.830 1.00 . A A . 57 ASP CA 1 1
18 34492 1 1 56 ASP CB C 3.378 -1.614 -7.349 1.00 . A A . 57 ASP CB 1 1
18 34493 1 1 56 ASP CG C 3.124 -2.998 -7.947 1.00 . A A . 57 ASP CG 1 1
18 34494 1 1 56 ASP H H 2.924 0.340 -5.753 1.00 . A A . 57 ASP H 1 1
18 34495 1 1 56 ASP HA H 2.874 -2.519 -5.465 1.00 . A A . 57 ASP HA 1 1
18 34496 1 1 56 ASP HB2 H 2.551 -0.961 -7.587 1.00 . A A . 57 ASP HB2 1 1
18 34497 1 1 56 ASP HB3 H 4.288 -1.206 -7.763 1.00 . A A . 57 ASP HB3 1 1
18 34498 1 1 56 ASP N N 3.129 -0.443 -5.198 1.00 . A A . 57 ASP N 1 1
18 34499 1 1 56 ASP O O 5.705 -1.173 -5.032 1.00 . A A . 57 ASP O 1 1
18 34500 1 1 56 ASP OD1 O 4.031 -3.813 -7.912 1.00 . A A . 57 ASP OD1 1 1
18 34501 1 1 56 ASP OD2 O 2.026 -3.220 -8.433 1.00 . A A . 57 ASP OD2 1 1
18 34502 1 1 57 TRP C C 7.751 -2.668 -6.096 1.00 . A A . 58 TRP C 1 1
18 34503 1 1 57 TRP CA C 6.811 -3.612 -5.326 1.00 . A A . 58 TRP CA 1 1
18 34504 1 1 57 TRP CB C 7.060 -5.064 -5.762 1.00 . A A . 58 TRP CB 1 1
18 34505 1 1 57 TRP CD1 C 7.227 -7.195 -4.415 1.00 . A A . 58 TRP CD1 1 1
18 34506 1 1 57 TRP CD2 C 8.603 -5.604 -3.609 1.00 . A A . 58 TRP CD2 1 1
18 34507 1 1 57 TRP CE2 C 8.778 -6.755 -2.796 1.00 . A A . 58 TRP CE2 1 1
18 34508 1 1 57 TRP CE3 C 9.368 -4.465 -3.295 1.00 . A A . 58 TRP CE3 1 1
18 34509 1 1 57 TRP CG C 7.602 -5.912 -4.638 1.00 . A A . 58 TRP CG 1 1
18 34510 1 1 57 TRP CH2 C 10.418 -5.636 -1.436 1.00 . A A . 58 TRP CH2 1 1
18 34511 1 1 57 TRP CZ2 C 9.674 -6.769 -1.724 1.00 . A A . 58 TRP CZ2 1 1
18 34512 1 1 57 TRP CZ3 C 10.267 -4.485 -2.217 1.00 . A A . 58 TRP CZ3 1 1
18 34513 1 1 57 TRP H H 4.790 -3.937 -6.009 1.00 . A A . 58 TRP H 1 1
18 34514 1 1 57 TRP HA H 6.980 -3.505 -4.263 1.00 . A A . 58 TRP HA 1 1
18 34515 1 1 57 TRP HB2 H 6.124 -5.490 -6.092 1.00 . A A . 58 TRP HB2 1 1
18 34516 1 1 57 TRP HB3 H 7.755 -5.074 -6.585 1.00 . A A . 58 TRP HB3 1 1
18 34517 1 1 57 TRP HD1 H 6.503 -7.744 -4.995 1.00 . A A . 58 TRP HD1 1 1
18 34518 1 1 57 TRP HE1 H 7.827 -8.596 -2.965 1.00 . A A . 58 TRP HE1 1 1
18 34519 1 1 57 TRP HE3 H 9.266 -3.571 -3.879 1.00 . A A . 58 TRP HE3 1 1
18 34520 1 1 57 TRP HH2 H 11.113 -5.650 -0.612 1.00 . A A . 58 TRP HH2 1 1
18 34521 1 1 57 TRP HZ2 H 9.794 -7.653 -1.121 1.00 . A A . 58 TRP HZ2 1 1
18 34522 1 1 57 TRP HZ3 H 10.844 -3.607 -1.988 1.00 . A A . 58 TRP HZ3 1 1
18 34523 1 1 57 TRP N N 5.397 -3.256 -5.650 1.00 . A A . 58 TRP N 1 1
18 34524 1 1 57 TRP NE1 N 7.920 -7.691 -3.329 1.00 . A A . 58 TRP NE1 1 1
18 34525 1 1 57 TRP O O 8.956 -2.724 -5.964 1.00 . A A . 58 TRP O 1 1
18 34526 1 1 58 ASN C C 9.236 -1.581 -8.312 1.00 . A A . 59 ASN C 1 1
18 34527 1 1 58 ASN CA C 8.069 -0.837 -7.656 1.00 . A A . 59 ASN CA 1 1
18 34528 1 1 58 ASN CB C 8.602 0.222 -6.689 1.00 . A A . 59 ASN CB 1 1
18 34529 1 1 58 ASN CG C 7.438 1.060 -6.156 1.00 . A A . 59 ASN CG 1 1
18 34530 1 1 58 ASN H H 6.238 -1.750 -6.996 1.00 . A A . 59 ASN H 1 1
18 34531 1 1 58 ASN HA H 7.480 -0.356 -8.419 1.00 . A A . 59 ASN HA 1 1
18 34532 1 1 58 ASN HB2 H 9.099 -0.266 -5.864 1.00 . A A . 59 ASN HB2 1 1
18 34533 1 1 58 ASN HB3 H 9.299 0.866 -7.202 1.00 . A A . 59 ASN HB3 1 1
18 34534 1 1 58 ASN HD21 H 7.236 2.104 -7.835 1.00 . A A . 59 ASN HD21 1 1
18 34535 1 1 58 ASN HD22 H 6.152 2.509 -6.593 1.00 . A A . 59 ASN HD22 1 1
18 34536 1 1 58 ASN N N 7.209 -1.790 -6.897 1.00 . A A . 59 ASN N 1 1
18 34537 1 1 58 ASN ND2 N 6.897 1.965 -6.925 1.00 . A A . 59 ASN ND2 1 1
18 34538 1 1 58 ASN O O 9.151 -2.758 -8.603 1.00 . A A . 59 ASN O 1 1
18 34539 1 1 58 ASN OD1 O 7.018 0.891 -5.029 1.00 . A A . 59 ASN OD1 1 1
18 34540 1 1 59 MET C C 12.571 -0.510 -9.568 1.00 . A A . 60 MET C 1 1
18 34541 1 1 59 MET CA C 11.497 -1.555 -9.190 1.00 . A A . 60 MET CA 1 1
18 34542 1 1 59 MET CB C 11.042 -2.360 -10.426 1.00 . A A . 60 MET CB 1 1
18 34543 1 1 59 MET CE C 13.300 -3.722 -13.448 1.00 . A A . 60 MET CE 1 1
18 34544 1 1 59 MET CG C 12.036 -2.201 -11.586 1.00 . A A . 60 MET CG 1 1
18 34545 1 1 59 MET H H 10.372 0.045 -8.309 1.00 . A A . 60 MET H 1 1
18 34546 1 1 59 MET HA H 11.931 -2.241 -8.476 1.00 . A A . 60 MET HA 1 1
18 34547 1 1 59 MET HB2 H 10.982 -3.405 -10.158 1.00 . A A . 60 MET HB2 1 1
18 34548 1 1 59 MET HB3 H 10.066 -2.026 -10.740 1.00 . A A . 60 MET HB3 1 1
18 34549 1 1 59 MET HE1 H 13.873 -2.806 -13.449 1.00 . A A . 60 MET HE1 1 1
18 34550 1 1 59 MET HE2 H 13.756 -4.437 -12.776 1.00 . A A . 60 MET HE2 1 1
18 34551 1 1 59 MET HE3 H 13.278 -4.132 -14.444 1.00 . A A . 60 MET HE3 1 1
18 34552 1 1 59 MET HG2 H 11.985 -1.196 -11.978 1.00 . A A . 60 MET HG2 1 1
18 34553 1 1 59 MET HG3 H 13.039 -2.406 -11.239 1.00 . A A . 60 MET HG3 1 1
18 34554 1 1 59 MET N N 10.326 -0.899 -8.552 1.00 . A A . 60 MET N 1 1
18 34555 1 1 59 MET O O 13.736 -0.746 -9.320 1.00 . A A . 60 MET O 1 1
18 34556 1 1 59 MET SD S 11.611 -3.375 -12.898 1.00 . A A . 60 MET SD 1 1
18 34557 1 1 60 PRO C C 13.844 2.228 -9.303 1.00 . A A . 61 PRO C 1 1
18 34558 1 1 60 PRO CA C 13.176 1.638 -10.548 1.00 . A A . 61 PRO CA 1 1
18 34559 1 1 60 PRO CB C 12.373 2.713 -11.290 1.00 . A A . 61 PRO CB 1 1
18 34560 1 1 60 PRO CD C 10.786 0.964 -10.496 1.00 . A A . 61 PRO CD 1 1
18 34561 1 1 60 PRO CG C 10.893 2.262 -11.312 1.00 . A A . 61 PRO CG 1 1
18 34562 1 1 60 PRO HA H 13.918 1.214 -11.206 1.00 . A A . 61 PRO HA 1 1
18 34563 1 1 60 PRO HB2 H 12.463 3.659 -10.774 1.00 . A A . 61 PRO HB2 1 1
18 34564 1 1 60 PRO HB3 H 12.735 2.810 -12.301 1.00 . A A . 61 PRO HB3 1 1
18 34565 1 1 60 PRO HD2 H 10.209 1.154 -9.607 1.00 . A A . 61 PRO HD2 1 1
18 34566 1 1 60 PRO HD3 H 10.333 0.192 -11.089 1.00 . A A . 61 PRO HD3 1 1
18 34567 1 1 60 PRO HG2 H 10.272 3.029 -10.870 1.00 . A A . 61 PRO HG2 1 1
18 34568 1 1 60 PRO HG3 H 10.581 2.078 -12.329 1.00 . A A . 61 PRO HG3 1 1
18 34569 1 1 60 PRO N N 12.186 0.613 -10.160 1.00 . A A . 61 PRO N 1 1
18 34570 1 1 60 PRO O O 13.186 2.712 -8.404 1.00 . A A . 61 PRO O 1 1
18 34571 1 1 61 ASN C C 15.187 2.262 -6.782 1.00 . A A . 62 ASN C 1 1
18 34572 1 1 61 ASN CA C 15.864 2.751 -8.064 1.00 . A A . 62 ASN CA 1 1
18 34573 1 1 61 ASN CB C 15.815 4.280 -8.114 1.00 . A A . 62 ASN CB 1 1
18 34574 1 1 61 ASN CG C 15.769 4.745 -9.571 1.00 . A A . 62 ASN CG 1 1
18 34575 1 1 61 ASN H H 15.659 1.798 -9.985 1.00 . A A . 62 ASN H 1 1
18 34576 1 1 61 ASN HA H 16.891 2.423 -8.077 1.00 . A A . 62 ASN HA 1 1
18 34577 1 1 61 ASN HB2 H 14.933 4.629 -7.596 1.00 . A A . 62 ASN HB2 1 1
18 34578 1 1 61 ASN HB3 H 16.696 4.684 -7.637 1.00 . A A . 62 ASN HB3 1 1
18 34579 1 1 61 ASN HD21 H 13.882 5.356 -9.466 1.00 . A A . 62 ASN HD21 1 1
18 34580 1 1 61 ASN HD22 H 14.630 5.566 -10.974 1.00 . A A . 62 ASN HD22 1 1
18 34581 1 1 61 ASN N N 15.149 2.193 -9.247 1.00 . A A . 62 ASN N 1 1
18 34582 1 1 61 ASN ND2 N 14.669 5.266 -10.043 1.00 . A A . 62 ASN ND2 1 1
18 34583 1 1 61 ASN O O 14.635 1.180 -6.734 1.00 . A A . 62 ASN O 1 1
18 34584 1 1 61 ASN OD1 O 16.744 4.633 -10.287 1.00 . A A . 62 ASN OD1 1 1
18 34585 1 1 62 MET C C 13.166 2.113 -4.765 1.00 . A A . 63 MET C 1 1
18 34586 1 1 62 MET CA C 14.576 2.630 -4.469 1.00 . A A . 63 MET CA 1 1
18 34587 1 1 62 MET CB C 14.488 3.825 -3.517 1.00 . A A . 63 MET CB 1 1
18 34588 1 1 62 MET CE C 15.587 6.931 -2.985 1.00 . A A . 63 MET CE 1 1
18 34589 1 1 62 MET CG C 14.095 5.082 -4.298 1.00 . A A . 63 MET CG 1 1
18 34590 1 1 62 MET H H 15.669 3.922 -5.802 1.00 . A A . 63 MET H 1 1
18 34591 1 1 62 MET HA H 15.159 1.845 -4.011 1.00 . A A . 63 MET HA 1 1
18 34592 1 1 62 MET HB2 H 13.743 3.626 -2.762 1.00 . A A . 63 MET HB2 1 1
18 34593 1 1 62 MET HB3 H 15.447 3.981 -3.046 1.00 . A A . 63 MET HB3 1 1
18 34594 1 1 62 MET HE1 H 15.486 6.203 -2.197 1.00 . A A . 63 MET HE1 1 1
18 34595 1 1 62 MET HE2 H 16.524 7.458 -2.868 1.00 . A A . 63 MET HE2 1 1
18 34596 1 1 62 MET HE3 H 14.765 7.631 -2.934 1.00 . A A . 63 MET HE3 1 1
18 34597 1 1 62 MET HG2 H 13.658 4.798 -5.244 1.00 . A A . 63 MET HG2 1 1
18 34598 1 1 62 MET HG3 H 13.376 5.649 -3.726 1.00 . A A . 63 MET HG3 1 1
18 34599 1 1 62 MET N N 15.221 3.052 -5.744 1.00 . A A . 63 MET N 1 1
18 34600 1 1 62 MET O O 12.309 2.849 -5.213 1.00 . A A . 63 MET O 1 1
18 34601 1 1 62 MET SD S 15.566 6.095 -4.590 1.00 . A A . 63 MET SD 1 1
18 34602 1 1 63 ASP C C 10.656 0.556 -3.577 1.00 . A A . 64 ASP C 1 1
18 34603 1 1 63 ASP CA C 11.560 0.305 -4.792 1.00 . A A . 64 ASP CA 1 1
18 34604 1 1 63 ASP CB C 11.664 -1.197 -5.085 1.00 . A A . 64 ASP CB 1 1
18 34605 1 1 63 ASP CG C 12.802 -1.802 -4.261 1.00 . A A . 64 ASP CG 1 1
18 34606 1 1 63 ASP H H 13.620 0.276 -4.158 1.00 . A A . 64 ASP H 1 1
18 34607 1 1 63 ASP HA H 11.146 0.809 -5.654 1.00 . A A . 64 ASP HA 1 1
18 34608 1 1 63 ASP HB2 H 10.736 -1.685 -4.831 1.00 . A A . 64 ASP HB2 1 1
18 34609 1 1 63 ASP HB3 H 11.867 -1.343 -6.135 1.00 . A A . 64 ASP HB3 1 1
18 34610 1 1 63 ASP N N 12.918 0.855 -4.520 1.00 . A A . 64 ASP N 1 1
18 34611 1 1 63 ASP O O 10.944 1.395 -2.747 1.00 . A A . 64 ASP O 1 1
18 34612 1 1 63 ASP OD1 O 13.945 -1.480 -4.541 1.00 . A A . 64 ASP OD1 1 1
18 34613 1 1 63 ASP OD2 O 12.512 -2.578 -3.366 1.00 . A A . 64 ASP OD2 1 1
18 34614 1 1 64 GLY C C 9.349 -0.212 -0.989 1.00 . A A . 65 GLY C 1 1
18 34615 1 1 64 GLY CA C 8.638 0.081 -2.321 1.00 . A A . 65 GLY CA 1 1
18 34616 1 1 64 GLY H H 9.330 -0.807 -4.157 1.00 . A A . 65 GLY H 1 1
18 34617 1 1 64 GLY HA2 H 8.307 1.097 -2.338 1.00 . A A . 65 GLY HA2 1 1
18 34618 1 1 64 GLY HA3 H 7.777 -0.556 -2.410 1.00 . A A . 65 GLY HA3 1 1
18 34619 1 1 64 GLY N N 9.557 -0.144 -3.472 1.00 . A A . 65 GLY N 1 1
18 34620 1 1 64 GLY O O 8.750 -0.141 0.067 1.00 . A A . 65 GLY O 1 1
18 34621 1 1 65 LEU C C 11.779 0.446 0.937 1.00 . A A . 66 LEU C 1 1
18 34622 1 1 65 LEU CA C 11.325 -0.849 0.262 1.00 . A A . 66 LEU CA 1 1
18 34623 1 1 65 LEU CB C 12.537 -1.755 -0.018 1.00 . A A . 66 LEU CB 1 1
18 34624 1 1 65 LEU CD1 C 11.457 -3.666 1.249 1.00 . A A . 66 LEU CD1 1 1
18 34625 1 1 65 LEU CD2 C 13.891 -3.716 0.740 1.00 . A A . 66 LEU CD2 1 1
18 34626 1 1 65 LEU CG C 12.716 -2.804 1.097 1.00 . A A . 66 LEU CG 1 1
18 34627 1 1 65 LEU H H 11.089 -0.603 -1.874 1.00 . A A . 66 LEU H 1 1
18 34628 1 1 65 LEU HA H 10.639 -1.344 0.920 1.00 . A A . 66 LEU HA 1 1
18 34629 1 1 65 LEU HB2 H 12.397 -2.256 -0.961 1.00 . A A . 66 LEU HB2 1 1
18 34630 1 1 65 LEU HB3 H 13.426 -1.144 -0.074 1.00 . A A . 66 LEU HB3 1 1
18 34631 1 1 65 LEU HD11 H 10.854 -3.588 0.358 1.00 . A A . 66 LEU HD11 1 1
18 34632 1 1 65 LEU HD12 H 11.742 -4.696 1.406 1.00 . A A . 66 LEU HD12 1 1
18 34633 1 1 65 LEU HD13 H 10.889 -3.320 2.099 1.00 . A A . 66 LEU HD13 1 1
18 34634 1 1 65 LEU HD21 H 14.440 -3.290 -0.086 1.00 . A A . 66 LEU HD21 1 1
18 34635 1 1 65 LEU HD22 H 14.542 -3.817 1.594 1.00 . A A . 66 LEU HD22 1 1
18 34636 1 1 65 LEU HD23 H 13.516 -4.689 0.457 1.00 . A A . 66 LEU HD23 1 1
18 34637 1 1 65 LEU HG H 12.923 -2.303 2.031 1.00 . A A . 66 LEU HG 1 1
18 34638 1 1 65 LEU N N 10.614 -0.546 -1.020 1.00 . A A . 66 LEU N 1 1
18 34639 1 1 65 LEU O O 11.304 0.781 2.003 1.00 . A A . 66 LEU O 1 1
18 34640 1 1 66 GLU C C 11.868 3.229 1.402 1.00 . A A . 67 GLU C 1 1
18 34641 1 1 66 GLU CA C 13.120 2.459 0.986 1.00 . A A . 67 GLU CA 1 1
18 34642 1 1 66 GLU CB C 13.934 3.292 -0.005 1.00 . A A . 67 GLU CB 1 1
18 34643 1 1 66 GLU CD C 16.110 3.051 1.201 1.00 . A A . 67 GLU CD 1 1
18 34644 1 1 66 GLU CG C 15.038 4.042 0.743 1.00 . A A . 67 GLU CG 1 1
18 34645 1 1 66 GLU H H 13.055 0.912 -0.523 1.00 . A A . 67 GLU H 1 1
18 34646 1 1 66 GLU HA H 13.717 2.238 1.858 1.00 . A A . 67 GLU HA 1 1
18 34647 1 1 66 GLU HB2 H 14.378 2.638 -0.742 1.00 . A A . 67 GLU HB2 1 1
18 34648 1 1 66 GLU HB3 H 13.286 4.002 -0.496 1.00 . A A . 67 GLU HB3 1 1
18 34649 1 1 66 GLU HG2 H 15.482 4.776 0.087 1.00 . A A . 67 GLU HG2 1 1
18 34650 1 1 66 GLU HG3 H 14.616 4.537 1.606 1.00 . A A . 67 GLU HG3 1 1
18 34651 1 1 66 GLU N N 12.681 1.186 0.341 1.00 . A A . 67 GLU N 1 1
18 34652 1 1 66 GLU O O 11.893 4.082 2.268 1.00 . A A . 67 GLU O 1 1
18 34653 1 1 66 GLU OE1 O 15.900 1.862 1.030 1.00 . A A . 67 GLU OE1 1 1
18 34654 1 1 66 GLU OE2 O 17.121 3.498 1.716 1.00 . A A . 67 GLU OE2 1 1
18 34655 1 1 67 LEU C C 9.084 3.114 2.544 1.00 . A A . 68 LEU C 1 1
18 34656 1 1 67 LEU CA C 9.472 3.535 1.131 1.00 . A A . 68 LEU CA 1 1
18 34657 1 1 67 LEU CB C 8.424 3.021 0.147 1.00 . A A . 68 LEU CB 1 1
18 34658 1 1 67 LEU CD1 C 7.060 3.575 -1.860 1.00 . A A . 68 LEU CD1 1 1
18 34659 1 1 67 LEU CD2 C 7.027 5.093 0.130 1.00 . A A . 68 LEU CD2 1 1
18 34660 1 1 67 LEU CG C 7.898 4.161 -0.718 1.00 . A A . 68 LEU CG 1 1
18 34661 1 1 67 LEU H H 10.783 2.178 0.126 1.00 . A A . 68 LEU H 1 1
18 34662 1 1 67 LEU HA H 9.556 4.608 1.065 1.00 . A A . 68 LEU HA 1 1
18 34663 1 1 67 LEU HB2 H 8.882 2.284 -0.485 1.00 . A A . 68 LEU HB2 1 1
18 34664 1 1 67 LEU HB3 H 7.609 2.570 0.686 1.00 . A A . 68 LEU HB3 1 1
18 34665 1 1 67 LEU HD11 H 6.527 2.705 -1.507 1.00 . A A . 68 LEU HD11 1 1
18 34666 1 1 67 LEU HD12 H 6.353 4.314 -2.207 1.00 . A A . 68 LEU HD12 1 1
18 34667 1 1 67 LEU HD13 H 7.709 3.290 -2.675 1.00 . A A . 68 LEU HD13 1 1
18 34668 1 1 67 LEU HD21 H 6.981 4.726 1.144 1.00 . A A . 68 LEU HD21 1 1
18 34669 1 1 67 LEU HD22 H 7.455 6.083 0.128 1.00 . A A . 68 LEU HD22 1 1
18 34670 1 1 67 LEU HD23 H 6.031 5.128 -0.285 1.00 . A A . 68 LEU HD23 1 1
18 34671 1 1 67 LEU HG H 8.730 4.715 -1.127 1.00 . A A . 68 LEU HG 1 1
18 34672 1 1 67 LEU N N 10.764 2.890 0.797 1.00 . A A . 68 LEU N 1 1
18 34673 1 1 67 LEU O O 8.986 3.923 3.446 1.00 . A A . 68 LEU O 1 1
18 34674 1 1 68 LEU C C 9.577 1.767 5.091 1.00 . A A . 69 LEU C 1 1
18 34675 1 1 68 LEU CA C 8.518 1.332 4.089 1.00 . A A . 69 LEU CA 1 1
18 34676 1 1 68 LEU CB C 8.498 -0.189 4.057 1.00 . A A . 69 LEU CB 1 1
18 34677 1 1 68 LEU CD1 C 7.593 -2.198 2.892 1.00 . A A . 69 LEU CD1 1 1
18 34678 1 1 68 LEU CD2 C 6.057 -0.377 3.583 1.00 . A A . 69 LEU CD2 1 1
18 34679 1 1 68 LEU CG C 7.453 -0.687 3.063 1.00 . A A . 69 LEU CG 1 1
18 34680 1 1 68 LEU H H 8.986 1.208 1.993 1.00 . A A . 69 LEU H 1 1
18 34681 1 1 68 LEU HA H 7.555 1.709 4.383 1.00 . A A . 69 LEU HA 1 1
18 34682 1 1 68 LEU HB2 H 9.469 -0.542 3.756 1.00 . A A . 69 LEU HB2 1 1
18 34683 1 1 68 LEU HB3 H 8.271 -0.560 5.038 1.00 . A A . 69 LEU HB3 1 1
18 34684 1 1 68 LEU HD11 H 7.858 -2.643 3.840 1.00 . A A . 69 LEU HD11 1 1
18 34685 1 1 68 LEU HD12 H 6.652 -2.609 2.556 1.00 . A A . 69 LEU HD12 1 1
18 34686 1 1 68 LEU HD13 H 8.359 -2.413 2.165 1.00 . A A . 69 LEU HD13 1 1
18 34687 1 1 68 LEU HD21 H 6.108 -0.071 4.614 1.00 . A A . 69 LEU HD21 1 1
18 34688 1 1 68 LEU HD22 H 5.629 0.417 2.994 1.00 . A A . 69 LEU HD22 1 1
18 34689 1 1 68 LEU HD23 H 5.448 -1.262 3.502 1.00 . A A . 69 LEU HD23 1 1
18 34690 1 1 68 LEU HG H 7.602 -0.200 2.111 1.00 . A A . 69 LEU HG 1 1
18 34691 1 1 68 LEU N N 8.883 1.839 2.739 1.00 . A A . 69 LEU N 1 1
18 34692 1 1 68 LEU O O 9.326 2.555 5.978 1.00 . A A . 69 LEU O 1 1
18 34693 1 1 69 LYS C C 11.775 2.972 6.394 1.00 . A A . 70 LYS C 1 1
18 34694 1 1 69 LYS CA C 11.893 1.540 5.865 1.00 . A A . 70 LYS CA 1 1
18 34695 1 1 69 LYS CB C 13.215 1.388 5.109 1.00 . A A . 70 LYS CB 1 1
18 34696 1 1 69 LYS CD C 15.606 1.061 5.760 1.00 . A A . 70 LYS CD 1 1
18 34697 1 1 69 LYS CE C 16.780 1.651 6.544 1.00 . A A . 70 LYS CE 1 1
18 34698 1 1 69 LYS CG C 14.361 1.925 5.970 1.00 . A A . 70 LYS CG 1 1
18 34699 1 1 69 LYS H H 10.880 0.574 4.218 1.00 . A A . 70 LYS H 1 1
18 34700 1 1 69 LYS HA H 11.880 0.853 6.698 1.00 . A A . 70 LYS HA 1 1
18 34701 1 1 69 LYS HB2 H 13.387 0.343 4.893 1.00 . A A . 70 LYS HB2 1 1
18 34702 1 1 69 LYS HB3 H 13.170 1.945 4.186 1.00 . A A . 70 LYS HB3 1 1
18 34703 1 1 69 LYS HD2 H 15.409 0.056 6.106 1.00 . A A . 70 LYS HD2 1 1
18 34704 1 1 69 LYS HD3 H 15.854 1.037 4.709 1.00 . A A . 70 LYS HD3 1 1
18 34705 1 1 69 LYS HE2 H 17.661 1.047 6.382 1.00 . A A . 70 LYS HE2 1 1
18 34706 1 1 69 LYS HE3 H 16.968 2.659 6.206 1.00 . A A . 70 LYS HE3 1 1
18 34707 1 1 69 LYS HG2 H 14.577 2.945 5.686 1.00 . A A . 70 LYS HG2 1 1
18 34708 1 1 69 LYS HG3 H 14.075 1.894 7.011 1.00 . A A . 70 LYS HG3 1 1
18 34709 1 1 69 LYS HZ1 H 15.438 1.473 8.127 1.00 . A A . 70 LYS HZ1 1 1
18 34710 1 1 69 LYS HZ2 H 17.010 0.939 8.488 1.00 . A A . 70 LYS HZ2 1 1
18 34711 1 1 69 LYS HZ3 H 16.680 2.600 8.395 1.00 . A A . 70 LYS HZ3 1 1
18 34712 1 1 69 LYS N N 10.752 1.221 4.944 1.00 . A A . 70 LYS N 1 1
18 34713 1 1 69 LYS NZ N 16.452 1.667 7.999 1.00 . A A . 70 LYS NZ 1 1
18 34714 1 1 69 LYS O O 11.792 3.204 7.586 1.00 . A A . 70 LYS O 1 1
18 34715 1 1 70 THR C C 10.275 5.441 6.897 1.00 . A A . 71 THR C 1 1
18 34716 1 1 70 THR CA C 11.508 5.341 5.997 1.00 . A A . 71 THR CA 1 1
18 34717 1 1 70 THR CB C 11.336 6.272 4.796 1.00 . A A . 71 THR CB 1 1
18 34718 1 1 70 THR CG2 C 10.841 7.639 5.273 1.00 . A A . 71 THR CG2 1 1
18 34719 1 1 70 THR H H 11.620 3.735 4.563 1.00 . A A . 71 THR H 1 1
18 34720 1 1 70 THR HA H 12.389 5.624 6.554 1.00 . A A . 71 THR HA 1 1
18 34721 1 1 70 THR HB H 10.614 5.850 4.115 1.00 . A A . 71 THR HB 1 1
18 34722 1 1 70 THR HG1 H 12.893 7.319 4.279 1.00 . A A . 71 THR HG1 1 1
18 34723 1 1 70 THR HG21 H 11.180 7.812 6.283 1.00 . A A . 71 THR HG21 1 1
18 34724 1 1 70 THR HG22 H 11.232 8.410 4.626 1.00 . A A . 71 THR HG22 1 1
18 34725 1 1 70 THR HG23 H 9.762 7.660 5.247 1.00 . A A . 71 THR HG23 1 1
18 34726 1 1 70 THR N N 11.642 3.936 5.523 1.00 . A A . 71 THR N 1 1
18 34727 1 1 70 THR O O 10.323 5.987 7.982 1.00 . A A . 71 THR O 1 1
18 34728 1 1 70 THR OG1 O 12.584 6.422 4.132 1.00 . A A . 71 THR OG1 1 1
18 34729 1 1 71 ILE C C 8.182 4.265 8.615 1.00 . A A . 72 ILE C 1 1
18 34730 1 1 71 ILE CA C 7.927 4.950 7.270 1.00 . A A . 72 ILE CA 1 1
18 34731 1 1 71 ILE CB C 6.810 4.206 6.528 1.00 . A A . 72 ILE CB 1 1
18 34732 1 1 71 ILE CD1 C 5.937 3.870 4.178 1.00 . A A . 72 ILE CD1 1 1
18 34733 1 1 71 ILE CG1 C 6.564 4.870 5.164 1.00 . A A . 72 ILE CG1 1 1
18 34734 1 1 71 ILE CG2 C 5.527 4.256 7.359 1.00 . A A . 72 ILE CG2 1 1
18 34735 1 1 71 ILE H H 9.162 4.468 5.576 1.00 . A A . 72 ILE H 1 1
18 34736 1 1 71 ILE HA H 7.634 5.976 7.432 1.00 . A A . 72 ILE HA 1 1
18 34737 1 1 71 ILE HB H 7.108 3.178 6.389 1.00 . A A . 72 ILE HB 1 1
18 34738 1 1 71 ILE HD11 H 5.618 2.982 4.702 1.00 . A A . 72 ILE HD11 1 1
18 34739 1 1 71 ILE HD12 H 5.085 4.327 3.700 1.00 . A A . 72 ILE HD12 1 1
18 34740 1 1 71 ILE HD13 H 6.665 3.604 3.426 1.00 . A A . 72 ILE HD13 1 1
18 34741 1 1 71 ILE HG12 H 5.894 5.708 5.294 1.00 . A A . 72 ILE HG12 1 1
18 34742 1 1 71 ILE HG13 H 7.502 5.224 4.763 1.00 . A A . 72 ILE HG13 1 1
18 34743 1 1 71 ILE HG21 H 5.459 5.210 7.861 1.00 . A A . 72 ILE HG21 1 1
18 34744 1 1 71 ILE HG22 H 4.673 4.130 6.709 1.00 . A A . 72 ILE HG22 1 1
18 34745 1 1 71 ILE HG23 H 5.541 3.463 8.092 1.00 . A A . 72 ILE HG23 1 1
18 34746 1 1 71 ILE N N 9.172 4.907 6.452 1.00 . A A . 72 ILE N 1 1
18 34747 1 1 71 ILE O O 7.695 4.691 9.644 1.00 . A A . 72 ILE O 1 1
18 34748 1 1 72 ARG C C 10.402 3.146 10.600 1.00 . A A . 73 ARG C 1 1
18 34749 1 1 72 ARG CA C 9.226 2.477 9.883 1.00 . A A . 73 ARG CA 1 1
18 34750 1 1 72 ARG CB C 9.579 1.021 9.564 1.00 . A A . 73 ARG CB 1 1
18 34751 1 1 72 ARG CD C 11.292 -0.074 11.020 1.00 . A A . 73 ARG CD 1 1
18 34752 1 1 72 ARG CG C 9.802 0.240 10.863 1.00 . A A . 73 ARG CG 1 1
18 34753 1 1 72 ARG CZ C 12.885 -1.584 9.997 1.00 . A A . 73 ARG CZ 1 1
18 34754 1 1 72 ARG H H 9.316 2.874 7.768 1.00 . A A . 73 ARG H 1 1
18 34755 1 1 72 ARG HA H 8.352 2.507 10.518 1.00 . A A . 73 ARG HA 1 1
18 34756 1 1 72 ARG HB2 H 8.769 0.569 9.009 1.00 . A A . 73 ARG HB2 1 1
18 34757 1 1 72 ARG HB3 H 10.481 0.993 8.972 1.00 . A A . 73 ARG HB3 1 1
18 34758 1 1 72 ARG HD2 H 11.861 0.842 10.962 1.00 . A A . 73 ARG HD2 1 1
18 34759 1 1 72 ARG HD3 H 11.461 -0.543 11.978 1.00 . A A . 73 ARG HD3 1 1
18 34760 1 1 72 ARG HE H 11.132 -1.161 9.167 1.00 . A A . 73 ARG HE 1 1
18 34761 1 1 72 ARG HG2 H 9.467 0.831 11.703 1.00 . A A . 73 ARG HG2 1 1
18 34762 1 1 72 ARG HG3 H 9.244 -0.683 10.827 1.00 . A A . 73 ARG HG3 1 1
18 34763 1 1 72 ARG HH11 H 12.576 -2.332 11.828 1.00 . A A . 73 ARG HH11 1 1
18 34764 1 1 72 ARG HH12 H 14.106 -2.714 11.111 1.00 . A A . 73 ARG HH12 1 1
18 34765 1 1 72 ARG HH21 H 13.467 -0.975 8.180 1.00 . A A . 73 ARG HH21 1 1
18 34766 1 1 72 ARG HH22 H 14.610 -1.946 9.046 1.00 . A A . 73 ARG HH22 1 1
18 34767 1 1 72 ARG N N 8.938 3.201 8.611 1.00 . A A . 73 ARG N 1 1
18 34768 1 1 72 ARG NE N 11.722 -0.995 9.931 1.00 . A A . 73 ARG NE 1 1
18 34769 1 1 72 ARG NH1 N 13.215 -2.263 11.061 1.00 . A A . 73 ARG NH1 1 1
18 34770 1 1 72 ARG NH2 N 13.719 -1.495 8.996 1.00 . A A . 73 ARG NH2 1 1
18 34771 1 1 72 ARG O O 10.722 2.819 11.726 1.00 . A A . 73 ARG O 1 1
18 34772 1 1 73 ALA C C 11.684 5.763 11.645 1.00 . A A . 74 ALA C 1 1
18 34773 1 1 73 ALA CA C 12.201 4.765 10.606 1.00 . A A . 74 ALA CA 1 1
18 34774 1 1 73 ALA CB C 13.010 5.512 9.545 1.00 . A A . 74 ALA CB 1 1
18 34775 1 1 73 ALA H H 10.775 4.330 9.051 1.00 . A A . 74 ALA H 1 1
18 34776 1 1 73 ALA HA H 12.830 4.034 11.091 1.00 . A A . 74 ALA HA 1 1
18 34777 1 1 73 ALA HB1 H 13.116 4.890 8.670 1.00 . A A . 74 ALA HB1 1 1
18 34778 1 1 73 ALA HB2 H 12.497 6.425 9.280 1.00 . A A . 74 ALA HB2 1 1
18 34779 1 1 73 ALA HB3 H 13.988 5.749 9.940 1.00 . A A . 74 ALA HB3 1 1
18 34780 1 1 73 ALA N N 11.048 4.080 9.958 1.00 . A A . 74 ALA N 1 1
18 34781 1 1 73 ALA O O 12.359 6.085 12.601 1.00 . A A . 74 ALA O 1 1
18 34782 1 1 74 ASP C C 9.861 6.605 13.823 1.00 . A A . 75 ASP C 1 1
18 34783 1 1 74 ASP CA C 9.926 7.237 12.430 1.00 . A A . 75 ASP CA 1 1
18 34784 1 1 74 ASP CB C 8.516 7.637 11.990 1.00 . A A . 75 ASP CB 1 1
18 34785 1 1 74 ASP CG C 8.052 8.849 12.799 1.00 . A A . 75 ASP CG 1 1
18 34786 1 1 74 ASP H H 9.966 5.985 10.677 1.00 . A A . 75 ASP H 1 1
18 34787 1 1 74 ASP HA H 10.554 8.115 12.462 1.00 . A A . 75 ASP HA 1 1
18 34788 1 1 74 ASP HB2 H 8.524 7.886 10.938 1.00 . A A . 75 ASP HB2 1 1
18 34789 1 1 74 ASP HB3 H 7.839 6.814 12.160 1.00 . A A . 75 ASP HB3 1 1
18 34790 1 1 74 ASP N N 10.490 6.257 11.458 1.00 . A A . 75 ASP N 1 1
18 34791 1 1 74 ASP O O 8.819 6.168 14.267 1.00 . A A . 75 ASP O 1 1
18 34792 1 1 74 ASP OD1 O 8.385 9.957 12.412 1.00 . A A . 75 ASP OD1 1 1
18 34793 1 1 74 ASP OD2 O 7.372 8.650 13.792 1.00 . A A . 75 ASP OD2 1 1
18 34794 1 1 75 GLY C C 10.214 4.628 15.857 1.00 . A A . 76 GLY C 1 1
18 34795 1 1 75 GLY CA C 10.970 5.957 15.879 1.00 . A A . 76 GLY CA 1 1
18 34796 1 1 75 GLY H H 11.796 6.919 14.138 1.00 . A A . 76 GLY H 1 1
18 34797 1 1 75 GLY HA2 H 11.990 5.787 16.195 1.00 . A A . 76 GLY HA2 1 1
18 34798 1 1 75 GLY HA3 H 10.487 6.630 16.571 1.00 . A A . 76 GLY HA3 1 1
18 34799 1 1 75 GLY N N 10.967 6.557 14.515 1.00 . A A . 76 GLY N 1 1
18 34800 1 1 75 GLY O O 10.280 3.881 14.901 1.00 . A A . 76 GLY O 1 1
18 34801 1 1 76 ALA C C 7.302 3.296 16.457 1.00 . A A . 77 ALA C 1 1
18 34802 1 1 76 ALA CA C 8.731 3.049 16.943 1.00 . A A . 77 ALA CA 1 1
18 34803 1 1 76 ALA CB C 8.697 2.522 18.379 1.00 . A A . 77 ALA CB 1 1
18 34804 1 1 76 ALA H H 9.453 4.946 17.663 1.00 . A A . 77 ALA H 1 1
18 34805 1 1 76 ALA HA H 9.210 2.322 16.304 1.00 . A A . 77 ALA HA 1 1
18 34806 1 1 76 ALA HB1 H 8.554 3.346 19.063 1.00 . A A . 77 ALA HB1 1 1
18 34807 1 1 76 ALA HB2 H 7.882 1.820 18.486 1.00 . A A . 77 ALA HB2 1 1
18 34808 1 1 76 ALA HB3 H 9.629 2.026 18.603 1.00 . A A . 77 ALA HB3 1 1
18 34809 1 1 76 ALA N N 9.494 4.328 16.904 1.00 . A A . 77 ALA N 1 1
18 34810 1 1 76 ALA O O 6.377 3.371 17.241 1.00 . A A . 77 ALA O 1 1
18 34811 1 1 77 MET C C 5.505 2.707 13.448 1.00 . A A . 78 MET C 1 1
18 34812 1 1 77 MET CA C 5.755 3.666 14.613 1.00 . A A . 78 MET CA 1 1
18 34813 1 1 77 MET CB C 5.655 5.109 14.115 1.00 . A A . 78 MET CB 1 1
18 34814 1 1 77 MET CE C 2.810 7.816 13.590 1.00 . A A . 78 MET CE 1 1
18 34815 1 1 77 MET CG C 4.184 5.513 14.007 1.00 . A A . 78 MET CG 1 1
18 34816 1 1 77 MET H H 7.886 3.358 14.559 1.00 . A A . 78 MET H 1 1
18 34817 1 1 77 MET HA H 5.013 3.498 15.380 1.00 . A A . 78 MET HA 1 1
18 34818 1 1 77 MET HB2 H 6.160 5.765 14.810 1.00 . A A . 78 MET HB2 1 1
18 34819 1 1 77 MET HB3 H 6.121 5.188 13.144 1.00 . A A . 78 MET HB3 1 1
18 34820 1 1 77 MET HE1 H 1.944 7.230 13.867 1.00 . A A . 78 MET HE1 1 1
18 34821 1 1 77 MET HE2 H 3.270 8.216 14.479 1.00 . A A . 78 MET HE2 1 1
18 34822 1 1 77 MET HE3 H 2.508 8.631 12.946 1.00 . A A . 78 MET HE3 1 1
18 34823 1 1 77 MET HG2 H 3.590 4.645 13.758 1.00 . A A . 78 MET HG2 1 1
18 34824 1 1 77 MET HG3 H 3.852 5.918 14.952 1.00 . A A . 78 MET HG3 1 1
18 34825 1 1 77 MET N N 7.120 3.424 15.167 1.00 . A A . 78 MET N 1 1
18 34826 1 1 77 MET O O 4.986 3.089 12.417 1.00 . A A . 78 MET O 1 1
18 34827 1 1 77 MET SD S 3.994 6.765 12.714 1.00 . A A . 78 MET SD 1 1
18 34828 1 1 78 SER C C 4.158 0.151 12.409 1.00 . A A . 79 SER C 1 1
18 34829 1 1 78 SER CA C 5.649 0.481 12.508 1.00 . A A . 79 SER CA 1 1
18 34830 1 1 78 SER CB C 6.434 -0.797 12.804 1.00 . A A . 79 SER CB 1 1
18 34831 1 1 78 SER H H 6.283 1.177 14.444 1.00 . A A . 79 SER H 1 1
18 34832 1 1 78 SER HA H 5.987 0.903 11.573 1.00 . A A . 79 SER HA 1 1
18 34833 1 1 78 SER HB2 H 5.789 -1.518 13.276 1.00 . A A . 79 SER HB2 1 1
18 34834 1 1 78 SER HB3 H 6.812 -1.208 11.876 1.00 . A A . 79 SER HB3 1 1
18 34835 1 1 78 SER HG H 7.769 -1.301 14.127 1.00 . A A . 79 SER HG 1 1
18 34836 1 1 78 SER N N 5.868 1.464 13.605 1.00 . A A . 79 SER N 1 1
18 34837 1 1 78 SER O O 3.778 -0.955 12.077 1.00 . A A . 79 SER O 1 1
18 34838 1 1 78 SER OG O 7.514 -0.493 13.676 1.00 . A A . 79 SER OG 1 1
18 34839 1 1 79 ALA C C 1.355 1.164 11.195 1.00 . A A . 80 ALA C 1 1
18 34840 1 1 79 ALA CA C 1.845 0.842 12.606 1.00 . A A . 80 ALA CA 1 1
18 34841 1 1 79 ALA CB C 1.110 1.726 13.616 1.00 . A A . 80 ALA CB 1 1
18 34842 1 1 79 ALA H H 3.634 1.988 12.951 1.00 . A A . 80 ALA H 1 1
18 34843 1 1 79 ALA HA H 1.651 -0.195 12.827 1.00 . A A . 80 ALA HA 1 1
18 34844 1 1 79 ALA HB1 H 1.381 2.759 13.455 1.00 . A A . 80 ALA HB1 1 1
18 34845 1 1 79 ALA HB2 H 0.045 1.608 13.488 1.00 . A A . 80 ALA HB2 1 1
18 34846 1 1 79 ALA HB3 H 1.388 1.434 14.618 1.00 . A A . 80 ALA HB3 1 1
18 34847 1 1 79 ALA N N 3.309 1.102 12.688 1.00 . A A . 80 ALA N 1 1
18 34848 1 1 79 ALA O O 0.645 0.387 10.592 1.00 . A A . 80 ALA O 1 1
18 34849 1 1 80 LEU C C 1.190 1.502 8.379 1.00 . A A . 81 LEU C 1 1
18 34850 1 1 80 LEU CA C 1.334 2.735 9.303 1.00 . A A . 81 LEU CA 1 1
18 34851 1 1 80 LEU CB C 2.426 3.657 8.739 1.00 . A A . 81 LEU CB 1 1
18 34852 1 1 80 LEU CD1 C 0.827 5.099 7.459 1.00 . A A . 81 LEU CD1 1 1
18 34853 1 1 80 LEU CD2 C 1.283 5.599 9.867 1.00 . A A . 81 LEU CD2 1 1
18 34854 1 1 80 LEU CG C 1.892 5.085 8.556 1.00 . A A . 81 LEU CG 1 1
18 34855 1 1 80 LEU H H 2.321 2.893 11.212 1.00 . A A . 81 LEU H 1 1
18 34856 1 1 80 LEU HA H 0.413 3.278 9.358 1.00 . A A . 81 LEU HA 1 1
18 34857 1 1 80 LEU HB2 H 3.263 3.676 9.422 1.00 . A A . 81 LEU HB2 1 1
18 34858 1 1 80 LEU HB3 H 2.757 3.278 7.783 1.00 . A A . 81 LEU HB3 1 1
18 34859 1 1 80 LEU HD11 H 0.583 4.085 7.176 1.00 . A A . 81 LEU HD11 1 1
18 34860 1 1 80 LEU HD12 H -0.061 5.596 7.824 1.00 . A A . 81 LEU HD12 1 1
18 34861 1 1 80 LEU HD13 H 1.209 5.630 6.600 1.00 . A A . 81 LEU HD13 1 1
18 34862 1 1 80 LEU HD21 H 1.598 4.967 10.682 1.00 . A A . 81 LEU HD21 1 1
18 34863 1 1 80 LEU HD22 H 1.613 6.611 10.045 1.00 . A A . 81 LEU HD22 1 1
18 34864 1 1 80 LEU HD23 H 0.204 5.581 9.793 1.00 . A A . 81 LEU HD23 1 1
18 34865 1 1 80 LEU HG H 2.707 5.732 8.264 1.00 . A A . 81 LEU HG 1 1
18 34866 1 1 80 LEU N N 1.745 2.307 10.681 1.00 . A A . 81 LEU N 1 1
18 34867 1 1 80 LEU O O 2.180 1.013 7.870 1.00 . A A . 81 LEU O 1 1
18 34868 1 1 81 PRO C C 0.104 0.078 5.878 1.00 . A A . 82 PRO C 1 1
18 34869 1 1 81 PRO CA C -0.252 -0.179 7.342 1.00 . A A . 82 PRO CA 1 1
18 34870 1 1 81 PRO CB C -1.749 -0.479 7.462 1.00 . A A . 82 PRO CB 1 1
18 34871 1 1 81 PRO CD C -1.259 1.563 8.793 1.00 . A A . 82 PRO CD 1 1
18 34872 1 1 81 PRO CG C -2.363 0.562 8.426 1.00 . A A . 82 PRO CG 1 1
18 34873 1 1 81 PRO HA H 0.311 -1.018 7.719 1.00 . A A . 82 PRO HA 1 1
18 34874 1 1 81 PRO HB2 H -2.209 -0.398 6.489 1.00 . A A . 82 PRO HB2 1 1
18 34875 1 1 81 PRO HB3 H -1.901 -1.468 7.849 1.00 . A A . 82 PRO HB3 1 1
18 34876 1 1 81 PRO HD2 H -1.489 2.528 8.368 1.00 . A A . 82 PRO HD2 1 1
18 34877 1 1 81 PRO HD3 H -1.160 1.634 9.864 1.00 . A A . 82 PRO HD3 1 1
18 34878 1 1 81 PRO HG2 H -3.179 1.074 7.943 1.00 . A A . 82 PRO HG2 1 1
18 34879 1 1 81 PRO HG3 H -2.714 0.071 9.318 1.00 . A A . 82 PRO HG3 1 1
18 34880 1 1 81 PRO N N -0.026 1.008 8.191 1.00 . A A . 82 PRO N 1 1
18 34881 1 1 81 PRO O O -0.210 1.110 5.308 1.00 . A A . 82 PRO O 1 1
18 34882 1 1 82 VAL C C 0.634 -2.034 3.128 1.00 . A A . 83 VAL C 1 1
18 34883 1 1 82 VAL CA C 1.085 -0.777 3.826 1.00 . A A . 83 VAL CA 1 1
18 34884 1 1 82 VAL CB C 2.596 -0.686 3.636 1.00 . A A . 83 VAL CB 1 1
18 34885 1 1 82 VAL CG1 C 2.939 -1.101 2.192 1.00 . A A . 83 VAL CG1 1 1
18 34886 1 1 82 VAL CG2 C 3.070 0.744 3.879 1.00 . A A . 83 VAL CG2 1 1
18 34887 1 1 82 VAL H H 0.933 -1.715 5.749 1.00 . A A . 83 VAL H 1 1
18 34888 1 1 82 VAL HA H 0.600 0.079 3.381 1.00 . A A . 83 VAL HA 1 1
18 34889 1 1 82 VAL HB H 3.085 -1.361 4.330 1.00 . A A . 83 VAL HB 1 1
18 34890 1 1 82 VAL HG11 H 2.166 -0.755 1.520 1.00 . A A . 83 VAL HG11 1 1
18 34891 1 1 82 VAL HG12 H 3.878 -0.662 1.902 1.00 . A A . 83 VAL HG12 1 1
18 34892 1 1 82 VAL HG13 H 3.013 -2.179 2.130 1.00 . A A . 83 VAL HG13 1 1
18 34893 1 1 82 VAL HG21 H 2.269 1.325 4.310 1.00 . A A . 83 VAL HG21 1 1
18 34894 1 1 82 VAL HG22 H 3.907 0.730 4.556 1.00 . A A . 83 VAL HG22 1 1
18 34895 1 1 82 VAL HG23 H 3.372 1.181 2.940 1.00 . A A . 83 VAL HG23 1 1
18 34896 1 1 82 VAL N N 0.726 -0.889 5.262 1.00 . A A . 83 VAL N 1 1
18 34897 1 1 82 VAL O O 1.019 -3.123 3.504 1.00 . A A . 83 VAL O 1 1
18 34898 1 1 83 LEU C C 0.171 -3.124 0.029 1.00 . A A . 84 LEU C 1 1
18 34899 1 1 83 LEU CA C -0.568 -3.092 1.353 1.00 . A A . 84 LEU CA 1 1
18 34900 1 1 83 LEU CB C -2.073 -3.054 1.121 1.00 . A A . 84 LEU CB 1 1
18 34901 1 1 83 LEU CD1 C -2.311 -5.542 1.423 1.00 . A A . 84 LEU CD1 1 1
18 34902 1 1 83 LEU CD2 C -4.004 -4.259 0.127 1.00 . A A . 84 LEU CD2 1 1
18 34903 1 1 83 LEU CG C -2.525 -4.362 0.468 1.00 . A A . 84 LEU CG 1 1
18 34904 1 1 83 LEU H H -0.411 -0.998 1.800 1.00 . A A . 84 LEU H 1 1
18 34905 1 1 83 LEU HA H -0.309 -3.961 1.915 1.00 . A A . 84 LEU HA 1 1
18 34906 1 1 83 LEU HB2 H -2.575 -2.928 2.067 1.00 . A A . 84 LEU HB2 1 1
18 34907 1 1 83 LEU HB3 H -2.315 -2.226 0.472 1.00 . A A . 84 LEU HB3 1 1
18 34908 1 1 83 LEU HD11 H -2.299 -5.189 2.442 1.00 . A A . 84 LEU HD11 1 1
18 34909 1 1 83 LEU HD12 H -3.115 -6.252 1.301 1.00 . A A . 84 LEU HD12 1 1
18 34910 1 1 83 LEU HD13 H -1.372 -6.021 1.196 1.00 . A A . 84 LEU HD13 1 1
18 34911 1 1 83 LEU HD21 H -4.387 -3.306 0.461 1.00 . A A . 84 LEU HD21 1 1
18 34912 1 1 83 LEU HD22 H -4.125 -4.342 -0.940 1.00 . A A . 84 LEU HD22 1 1
18 34913 1 1 83 LEU HD23 H -4.539 -5.056 0.620 1.00 . A A . 84 LEU HD23 1 1
18 34914 1 1 83 LEU HG H -1.962 -4.528 -0.438 1.00 . A A . 84 LEU HG 1 1
18 34915 1 1 83 LEU N N -0.138 -1.894 2.098 1.00 . A A . 84 LEU N 1 1
18 34916 1 1 83 LEU O O -0.390 -2.880 -1.021 1.00 . A A . 84 LEU O 1 1
18 34917 1 1 84 MET C C 1.482 -4.354 -2.174 1.00 . A A . 85 MET C 1 1
18 34918 1 1 84 MET CA C 2.215 -3.462 -1.184 1.00 . A A . 85 MET CA 1 1
18 34919 1 1 84 MET CB C 3.615 -4.022 -0.917 1.00 . A A . 85 MET CB 1 1
18 34920 1 1 84 MET CE C 6.413 -4.911 -1.046 1.00 . A A . 85 MET CE 1 1
18 34921 1 1 84 MET CG C 4.623 -2.873 -0.853 1.00 . A A . 85 MET CG 1 1
18 34922 1 1 84 MET H H 1.871 -3.609 0.929 1.00 . A A . 85 MET H 1 1
18 34923 1 1 84 MET HA H 2.285 -2.466 -1.583 1.00 . A A . 85 MET HA 1 1
18 34924 1 1 84 MET HB2 H 3.616 -4.556 0.023 1.00 . A A . 85 MET HB2 1 1
18 34925 1 1 84 MET HB3 H 3.890 -4.695 -1.714 1.00 . A A . 85 MET HB3 1 1
18 34926 1 1 84 MET HE1 H 6.206 -4.677 -2.081 1.00 . A A . 85 MET HE1 1 1
18 34927 1 1 84 MET HE2 H 7.438 -5.227 -0.949 1.00 . A A . 85 MET HE2 1 1
18 34928 1 1 84 MET HE3 H 5.760 -5.706 -0.712 1.00 . A A . 85 MET HE3 1 1
18 34929 1 1 84 MET HG2 H 4.860 -2.545 -1.854 1.00 . A A . 85 MET HG2 1 1
18 34930 1 1 84 MET HG3 H 4.198 -2.051 -0.296 1.00 . A A . 85 MET HG3 1 1
18 34931 1 1 84 MET N N 1.437 -3.419 0.072 1.00 . A A . 85 MET N 1 1
18 34932 1 1 84 MET O O 0.759 -5.251 -1.786 1.00 . A A . 85 MET O 1 1
18 34933 1 1 84 MET SD S 6.134 -3.439 -0.030 1.00 . A A . 85 MET SD 1 1
18 34934 1 1 85 VAL C C 1.917 -5.497 -5.479 1.00 . A A . 86 VAL C 1 1
18 34935 1 1 85 VAL CA C 0.934 -4.931 -4.462 1.00 . A A . 86 VAL CA 1 1
18 34936 1 1 85 VAL CB C -0.090 -4.063 -5.185 1.00 . A A . 86 VAL CB 1 1
18 34937 1 1 85 VAL CG1 C -0.998 -4.954 -6.020 1.00 . A A . 86 VAL CG1 1 1
18 34938 1 1 85 VAL CG2 C -0.934 -3.307 -4.156 1.00 . A A . 86 VAL CG2 1 1
18 34939 1 1 85 VAL H H 2.224 -3.360 -3.728 1.00 . A A . 86 VAL H 1 1
18 34940 1 1 85 VAL HA H 0.425 -5.747 -3.980 1.00 . A A . 86 VAL HA 1 1
18 34941 1 1 85 VAL HB H 0.419 -3.359 -5.828 1.00 . A A . 86 VAL HB 1 1
18 34942 1 1 85 VAL HG11 H -0.546 -5.926 -6.139 1.00 . A A . 86 VAL HG11 1 1
18 34943 1 1 85 VAL HG12 H -1.938 -5.063 -5.519 1.00 . A A . 86 VAL HG12 1 1
18 34944 1 1 85 VAL HG13 H -1.155 -4.509 -6.990 1.00 . A A . 86 VAL HG13 1 1
18 34945 1 1 85 VAL HG21 H -0.858 -3.796 -3.196 1.00 . A A . 86 VAL HG21 1 1
18 34946 1 1 85 VAL HG22 H -0.570 -2.296 -4.074 1.00 . A A . 86 VAL HG22 1 1
18 34947 1 1 85 VAL HG23 H -1.967 -3.295 -4.472 1.00 . A A . 86 VAL HG23 1 1
18 34948 1 1 85 VAL N N 1.644 -4.104 -3.445 1.00 . A A . 86 VAL N 1 1
18 34949 1 1 85 VAL O O 2.700 -4.784 -6.073 1.00 . A A . 86 VAL O 1 1
18 34950 1 1 86 THR C C 2.094 -8.619 -7.309 1.00 . A A . 87 THR C 1 1
18 34951 1 1 86 THR CA C 2.783 -7.398 -6.700 1.00 . A A . 87 THR CA 1 1
18 34952 1 1 86 THR CB C 4.101 -7.797 -6.022 1.00 . A A . 87 THR CB 1 1
18 34953 1 1 86 THR CG2 C 4.079 -9.273 -5.620 1.00 . A A . 87 THR CG2 1 1
18 34954 1 1 86 THR H H 1.204 -7.343 -5.215 1.00 . A A . 87 THR H 1 1
18 34955 1 1 86 THR HA H 2.993 -6.676 -7.481 1.00 . A A . 87 THR HA 1 1
18 34956 1 1 86 THR HB H 4.244 -7.191 -5.140 1.00 . A A . 87 THR HB 1 1
18 34957 1 1 86 THR HG1 H 4.805 -7.483 -7.807 1.00 . A A . 87 THR HG1 1 1
18 34958 1 1 86 THR HG21 H 3.145 -9.498 -5.129 1.00 . A A . 87 THR HG21 1 1
18 34959 1 1 86 THR HG22 H 4.188 -9.894 -6.496 1.00 . A A . 87 THR HG22 1 1
18 34960 1 1 86 THR HG23 H 4.898 -9.470 -4.944 1.00 . A A . 87 THR HG23 1 1
18 34961 1 1 86 THR N N 1.865 -6.782 -5.698 1.00 . A A . 87 THR N 1 1
18 34962 1 1 86 THR O O 1.006 -8.983 -6.912 1.00 . A A . 87 THR O 1 1
18 34963 1 1 86 THR OG1 O 5.174 -7.574 -6.926 1.00 . A A . 87 THR OG1 1 1
18 34964 1 1 87 ALA C C 2.498 -11.705 -8.052 1.00 . A A . 88 ALA C 1 1
18 34965 1 1 87 ALA CA C 2.077 -10.470 -8.855 1.00 . A A . 88 ALA CA 1 1
18 34966 1 1 87 ALA CB C 2.533 -10.622 -10.308 1.00 . A A . 88 ALA CB 1 1
18 34967 1 1 87 ALA H H 3.595 -8.969 -8.560 1.00 . A A . 88 ALA H 1 1
18 34968 1 1 87 ALA HA H 1.001 -10.364 -8.818 1.00 . A A . 88 ALA HA 1 1
18 34969 1 1 87 ALA HB1 H 2.458 -9.668 -10.809 1.00 . A A . 88 ALA HB1 1 1
18 34970 1 1 87 ALA HB2 H 3.557 -10.962 -10.330 1.00 . A A . 88 ALA HB2 1 1
18 34971 1 1 87 ALA HB3 H 1.902 -11.342 -10.809 1.00 . A A . 88 ALA HB3 1 1
18 34972 1 1 87 ALA N N 2.712 -9.266 -8.254 1.00 . A A . 88 ALA N 1 1
18 34973 1 1 87 ALA O O 2.300 -11.773 -6.854 1.00 . A A . 88 ALA O 1 1
18 34974 1 1 88 GLU C C 4.281 -13.484 -6.697 1.00 . A A . 89 GLU C 1 1
18 34975 1 1 88 GLU CA C 3.516 -13.899 -7.957 1.00 . A A . 89 GLU CA 1 1
18 34976 1 1 88 GLU CB C 4.428 -14.740 -8.854 1.00 . A A . 89 GLU CB 1 1
18 34977 1 1 88 GLU CD C 4.474 -15.960 -11.035 1.00 . A A . 89 GLU CD 1 1
18 34978 1 1 88 GLU CG C 3.580 -15.483 -9.888 1.00 . A A . 89 GLU CG 1 1
18 34979 1 1 88 GLU H H 3.239 -12.607 -9.658 1.00 . A A . 89 GLU H 1 1
18 34980 1 1 88 GLU HA H 2.649 -14.480 -7.677 1.00 . A A . 89 GLU HA 1 1
18 34981 1 1 88 GLU HB2 H 5.131 -14.094 -9.359 1.00 . A A . 89 GLU HB2 1 1
18 34982 1 1 88 GLU HB3 H 4.965 -15.456 -8.250 1.00 . A A . 89 GLU HB3 1 1
18 34983 1 1 88 GLU HG2 H 3.108 -16.335 -9.422 1.00 . A A . 89 GLU HG2 1 1
18 34984 1 1 88 GLU HG3 H 2.823 -14.819 -10.277 1.00 . A A . 89 GLU HG3 1 1
18 34985 1 1 88 GLU N N 3.082 -12.679 -8.694 1.00 . A A . 89 GLU N 1 1
18 34986 1 1 88 GLU O O 5.146 -12.631 -6.739 1.00 . A A . 89 GLU O 1 1
18 34987 1 1 88 GLU OE1 O 5.226 -15.149 -11.550 1.00 . A A . 89 GLU OE1 1 1
18 34988 1 1 88 GLU OE2 O 4.391 -17.127 -11.378 1.00 . A A . 89 GLU OE2 1 1
18 34989 1 1 89 ALA C C 5.864 -14.647 -4.098 1.00 . A A . 90 ALA C 1 1
18 34990 1 1 89 ALA CA C 4.678 -13.707 -4.316 1.00 . A A . 90 ALA CA 1 1
18 34991 1 1 89 ALA CB C 3.714 -13.822 -3.131 1.00 . A A . 90 ALA CB 1 1
18 34992 1 1 89 ALA H H 3.267 -14.759 -5.560 1.00 . A A . 90 ALA H 1 1
18 34993 1 1 89 ALA HA H 5.036 -12.691 -4.389 1.00 . A A . 90 ALA HA 1 1
18 34994 1 1 89 ALA HB1 H 2.706 -13.622 -3.463 1.00 . A A . 90 ALA HB1 1 1
18 34995 1 1 89 ALA HB2 H 3.767 -14.818 -2.717 1.00 . A A . 90 ALA HB2 1 1
18 34996 1 1 89 ALA HB3 H 3.991 -13.103 -2.374 1.00 . A A . 90 ALA HB3 1 1
18 34997 1 1 89 ALA N N 3.969 -14.076 -5.575 1.00 . A A . 90 ALA N 1 1
18 34998 1 1 89 ALA O O 5.699 -15.812 -3.798 1.00 . A A . 90 ALA O 1 1
18 34999 1 1 90 LYS C C 8.417 -15.282 -2.530 1.00 . A A . 91 LYS C 1 1
18 35000 1 1 90 LYS CA C 8.257 -15.012 -4.029 1.00 . A A . 91 LYS CA 1 1
18 35001 1 1 90 LYS CB C 9.505 -14.300 -4.567 1.00 . A A . 91 LYS CB 1 1
18 35002 1 1 90 LYS CD C 8.925 -14.770 -6.964 1.00 . A A . 91 LYS CD 1 1
18 35003 1 1 90 LYS CE C 9.572 -14.992 -8.332 1.00 . A A . 91 LYS CE 1 1
18 35004 1 1 90 LYS CG C 9.976 -14.966 -5.865 1.00 . A A . 91 LYS CG 1 1
18 35005 1 1 90 LYS H H 7.175 -13.203 -4.475 1.00 . A A . 91 LYS H 1 1
18 35006 1 1 90 LYS HA H 8.119 -15.948 -4.548 1.00 . A A . 91 LYS HA 1 1
18 35007 1 1 90 LYS HB2 H 9.270 -13.263 -4.760 1.00 . A A . 91 LYS HB2 1 1
18 35008 1 1 90 LYS HB3 H 10.294 -14.355 -3.831 1.00 . A A . 91 LYS HB3 1 1
18 35009 1 1 90 LYS HD2 H 8.123 -15.480 -6.827 1.00 . A A . 91 LYS HD2 1 1
18 35010 1 1 90 LYS HD3 H 8.532 -13.766 -6.914 1.00 . A A . 91 LYS HD3 1 1
18 35011 1 1 90 LYS HE2 H 10.287 -14.207 -8.524 1.00 . A A . 91 LYS HE2 1 1
18 35012 1 1 90 LYS HE3 H 10.075 -15.948 -8.343 1.00 . A A . 91 LYS HE3 1 1
18 35013 1 1 90 LYS HG2 H 10.908 -14.516 -6.180 1.00 . A A . 91 LYS HG2 1 1
18 35014 1 1 90 LYS HG3 H 10.129 -16.022 -5.699 1.00 . A A . 91 LYS HG3 1 1
18 35015 1 1 90 LYS HZ1 H 7.835 -14.217 -9.182 1.00 . A A . 91 LYS HZ1 1 1
18 35016 1 1 90 LYS HZ2 H 8.960 -14.803 -10.314 1.00 . A A . 91 LYS HZ2 1 1
18 35017 1 1 90 LYS HZ3 H 8.029 -15.890 -9.405 1.00 . A A . 91 LYS HZ3 1 1
18 35018 1 1 90 LYS N N 7.062 -14.148 -4.238 1.00 . A A . 91 LYS N 1 1
18 35019 1 1 90 LYS NZ N 8.519 -14.974 -9.388 1.00 . A A . 91 LYS NZ 1 1
18 35020 1 1 90 LYS O O 7.552 -14.962 -1.739 1.00 . A A . 91 LYS O 1 1
18 35021 1 1 91 LYS C C 10.512 -15.038 -0.030 1.00 . A A . 92 LYS C 1 1
18 35022 1 1 91 LYS CA C 9.715 -16.169 -0.685 1.00 . A A . 92 LYS CA 1 1
18 35023 1 1 91 LYS CB C 10.483 -17.483 -0.537 1.00 . A A . 92 LYS CB 1 1
18 35024 1 1 91 LYS CD C 10.385 -19.925 -1.059 1.00 . A A . 92 LYS CD 1 1
18 35025 1 1 91 LYS CE C 9.452 -21.104 -1.341 1.00 . A A . 92 LYS CE 1 1
18 35026 1 1 91 LYS CG C 9.555 -18.656 -0.860 1.00 . A A . 92 LYS CG 1 1
18 35027 1 1 91 LYS H H 10.195 -16.129 -2.787 1.00 . A A . 92 LYS H 1 1
18 35028 1 1 91 LYS HA H 8.756 -16.259 -0.198 1.00 . A A . 92 LYS HA 1 1
18 35029 1 1 91 LYS HB2 H 11.322 -17.489 -1.220 1.00 . A A . 92 LYS HB2 1 1
18 35030 1 1 91 LYS HB3 H 10.843 -17.580 0.476 1.00 . A A . 92 LYS HB3 1 1
18 35031 1 1 91 LYS HD2 H 11.057 -19.788 -1.893 1.00 . A A . 92 LYS HD2 1 1
18 35032 1 1 91 LYS HD3 H 10.955 -20.126 -0.165 1.00 . A A . 92 LYS HD3 1 1
18 35033 1 1 91 LYS HE2 H 9.983 -22.031 -1.176 1.00 . A A . 92 LYS HE2 1 1
18 35034 1 1 91 LYS HE3 H 8.599 -21.055 -0.682 1.00 . A A . 92 LYS HE3 1 1
18 35035 1 1 91 LYS HG2 H 8.863 -18.800 -0.043 1.00 . A A . 92 LYS HG2 1 1
18 35036 1 1 91 LYS HG3 H 9.005 -18.441 -1.764 1.00 . A A . 92 LYS HG3 1 1
18 35037 1 1 91 LYS HZ1 H 9.436 -20.236 -3.234 1.00 . A A . 92 LYS HZ1 1 1
18 35038 1 1 91 LYS HZ2 H 9.255 -21.922 -3.247 1.00 . A A . 92 LYS HZ2 1 1
18 35039 1 1 91 LYS HZ3 H 7.955 -20.933 -2.778 1.00 . A A . 92 LYS HZ3 1 1
18 35040 1 1 91 LYS N N 9.511 -15.874 -2.133 1.00 . A A . 92 LYS N 1 1
18 35041 1 1 91 LYS NZ N 8.990 -21.045 -2.756 1.00 . A A . 92 LYS NZ 1 1
18 35042 1 1 91 LYS O O 9.956 -14.128 0.552 1.00 . A A . 92 LYS O 1 1
18 35043 1 1 92 GLU C C 12.155 -12.647 0.100 1.00 . A A . 93 GLU C 1 1
18 35044 1 1 92 GLU CA C 12.656 -14.038 0.508 1.00 . A A . 93 GLU CA 1 1
18 35045 1 1 92 GLU CB C 14.105 -14.210 0.047 1.00 . A A . 93 GLU CB 1 1
18 35046 1 1 92 GLU CD C 15.815 -15.932 -0.556 1.00 . A A . 93 GLU CD 1 1
18 35047 1 1 92 GLU CG C 14.316 -15.642 -0.453 1.00 . A A . 93 GLU CG 1 1
18 35048 1 1 92 GLU H H 12.240 -15.842 -0.579 1.00 . A A . 93 GLU H 1 1
18 35049 1 1 92 GLU HA H 12.611 -14.135 1.580 1.00 . A A . 93 GLU HA 1 1
18 35050 1 1 92 GLU HB2 H 14.313 -13.514 -0.754 1.00 . A A . 93 GLU HB2 1 1
18 35051 1 1 92 GLU HB3 H 14.772 -14.017 0.874 1.00 . A A . 93 GLU HB3 1 1
18 35052 1 1 92 GLU HG2 H 13.861 -16.335 0.241 1.00 . A A . 93 GLU HG2 1 1
18 35053 1 1 92 GLU HG3 H 13.862 -15.754 -1.425 1.00 . A A . 93 GLU HG3 1 1
18 35054 1 1 92 GLU N N 11.814 -15.095 -0.114 1.00 . A A . 93 GLU N 1 1
18 35055 1 1 92 GLU O O 12.614 -11.643 0.605 1.00 . A A . 93 GLU O 1 1
18 35056 1 1 92 GLU OE1 O 16.384 -16.366 0.433 1.00 . A A . 93 GLU OE1 1 1
18 35057 1 1 92 GLU OE2 O 16.368 -15.715 -1.621 1.00 . A A . 93 GLU OE2 1 1
18 35058 1 1 93 ASN C C 9.751 -10.683 -0.200 1.00 . A A . 94 ASN C 1 1
18 35059 1 1 93 ASN CA C 10.710 -11.249 -1.251 1.00 . A A . 94 ASN CA 1 1
18 35060 1 1 93 ASN CB C 9.970 -11.408 -2.579 1.00 . A A . 94 ASN CB 1 1
18 35061 1 1 93 ASN CG C 10.963 -11.286 -3.736 1.00 . A A . 94 ASN CG 1 1
18 35062 1 1 93 ASN H H 10.869 -13.395 -1.216 1.00 . A A . 94 ASN H 1 1
18 35063 1 1 93 ASN HA H 11.535 -10.570 -1.381 1.00 . A A . 94 ASN HA 1 1
18 35064 1 1 93 ASN HB2 H 9.496 -12.377 -2.610 1.00 . A A . 94 ASN HB2 1 1
18 35065 1 1 93 ASN HB3 H 9.220 -10.638 -2.668 1.00 . A A . 94 ASN HB3 1 1
18 35066 1 1 93 ASN HD21 H 12.477 -12.048 -2.704 1.00 . A A . 94 ASN HD21 1 1
18 35067 1 1 93 ASN HD22 H 12.839 -11.604 -4.302 1.00 . A A . 94 ASN HD22 1 1
18 35068 1 1 93 ASN N N 11.224 -12.577 -0.813 1.00 . A A . 94 ASN N 1 1
18 35069 1 1 93 ASN ND2 N 12.196 -11.678 -3.566 1.00 . A A . 94 ASN ND2 1 1
18 35070 1 1 93 ASN O O 9.895 -9.564 0.248 1.00 . A A . 94 ASN O 1 1
18 35071 1 1 93 ASN OD1 O 10.613 -10.827 -4.806 1.00 . A A . 94 ASN OD1 1 1
18 35072 1 1 94 ILE C C 8.485 -10.816 2.561 1.00 . A A . 95 ILE C 1 1
18 35073 1 1 94 ILE CA C 7.794 -10.950 1.202 1.00 . A A . 95 ILE CA 1 1
18 35074 1 1 94 ILE CB C 6.625 -11.933 1.328 1.00 . A A . 95 ILE CB 1 1
18 35075 1 1 94 ILE CD1 C 5.047 -13.425 0.094 1.00 . A A . 95 ILE CD1 1 1
18 35076 1 1 94 ILE CG1 C 6.235 -12.472 -0.052 1.00 . A A . 95 ILE CG1 1 1
18 35077 1 1 94 ILE CG2 C 5.420 -11.215 1.937 1.00 . A A . 95 ILE CG2 1 1
18 35078 1 1 94 ILE H H 8.674 -12.342 -0.191 1.00 . A A . 95 ILE H 1 1
18 35079 1 1 94 ILE HA H 7.419 -9.984 0.895 1.00 . A A . 95 ILE HA 1 1
18 35080 1 1 94 ILE HB H 6.915 -12.753 1.969 1.00 . A A . 95 ILE HB 1 1
18 35081 1 1 94 ILE HD11 H 5.056 -13.863 1.081 1.00 . A A . 95 ILE HD11 1 1
18 35082 1 1 94 ILE HD12 H 4.126 -12.879 -0.048 1.00 . A A . 95 ILE HD12 1 1
18 35083 1 1 94 ILE HD13 H 5.120 -14.207 -0.647 1.00 . A A . 95 ILE HD13 1 1
18 35084 1 1 94 ILE HG12 H 5.960 -11.648 -0.696 1.00 . A A . 95 ILE HG12 1 1
18 35085 1 1 94 ILE HG13 H 7.067 -13.005 -0.483 1.00 . A A . 95 ILE HG13 1 1
18 35086 1 1 94 ILE HG21 H 5.733 -10.661 2.810 1.00 . A A . 95 ILE HG21 1 1
18 35087 1 1 94 ILE HG22 H 5.001 -10.534 1.210 1.00 . A A . 95 ILE HG22 1 1
18 35088 1 1 94 ILE HG23 H 4.672 -11.942 2.221 1.00 . A A . 95 ILE HG23 1 1
18 35089 1 1 94 ILE N N 8.771 -11.446 0.188 1.00 . A A . 95 ILE N 1 1
18 35090 1 1 94 ILE O O 8.102 -10.011 3.387 1.00 . A A . 95 ILE O 1 1
18 35091 1 1 95 ILE C C 10.882 -10.167 4.262 1.00 . A A . 96 ILE C 1 1
18 35092 1 1 95 ILE CA C 10.203 -11.527 4.115 1.00 . A A . 96 ILE CA 1 1
18 35093 1 1 95 ILE CB C 11.254 -12.635 4.190 1.00 . A A . 96 ILE CB 1 1
18 35094 1 1 95 ILE CD1 C 11.642 -15.094 3.930 1.00 . A A . 96 ILE CD1 1 1
18 35095 1 1 95 ILE CG1 C 10.590 -13.984 3.900 1.00 . A A . 96 ILE CG1 1 1
18 35096 1 1 95 ILE CG2 C 11.872 -12.662 5.589 1.00 . A A . 96 ILE CG2 1 1
18 35097 1 1 95 ILE H H 9.785 -12.252 2.129 1.00 . A A . 96 ILE H 1 1
18 35098 1 1 95 ILE HA H 9.492 -11.656 4.912 1.00 . A A . 96 ILE HA 1 1
18 35099 1 1 95 ILE HB H 12.027 -12.447 3.459 1.00 . A A . 96 ILE HB 1 1
18 35100 1 1 95 ILE HD11 H 12.628 -14.656 3.954 1.00 . A A . 96 ILE HD11 1 1
18 35101 1 1 95 ILE HD12 H 11.497 -15.703 4.810 1.00 . A A . 96 ILE HD12 1 1
18 35102 1 1 95 ILE HD13 H 11.543 -15.708 3.048 1.00 . A A . 96 ILE HD13 1 1
18 35103 1 1 95 ILE HG12 H 9.835 -14.181 4.648 1.00 . A A . 96 ILE HG12 1 1
18 35104 1 1 95 ILE HG13 H 10.129 -13.955 2.924 1.00 . A A . 96 ILE HG13 1 1
18 35105 1 1 95 ILE HG21 H 11.487 -11.837 6.170 1.00 . A A . 96 ILE HG21 1 1
18 35106 1 1 95 ILE HG22 H 11.621 -13.592 6.076 1.00 . A A . 96 ILE HG22 1 1
18 35107 1 1 95 ILE HG23 H 12.947 -12.576 5.510 1.00 . A A . 96 ILE HG23 1 1
18 35108 1 1 95 ILE N N 9.495 -11.604 2.805 1.00 . A A . 96 ILE N 1 1
18 35109 1 1 95 ILE O O 10.550 -9.389 5.136 1.00 . A A . 96 ILE O 1 1
18 35110 1 1 96 ALA C C 11.535 -7.446 3.711 1.00 . A A . 97 ALA C 1 1
18 35111 1 1 96 ALA CA C 12.548 -8.571 3.512 1.00 . A A . 97 ALA CA 1 1
18 35112 1 1 96 ALA CB C 13.335 -8.326 2.224 1.00 . A A . 97 ALA CB 1 1
18 35113 1 1 96 ALA H H 12.086 -10.527 2.733 1.00 . A A . 97 ALA H 1 1
18 35114 1 1 96 ALA HA H 13.224 -8.589 4.349 1.00 . A A . 97 ALA HA 1 1
18 35115 1 1 96 ALA HB1 H 12.722 -8.583 1.373 1.00 . A A . 97 ALA HB1 1 1
18 35116 1 1 96 ALA HB2 H 13.613 -7.284 2.165 1.00 . A A . 97 ALA HB2 1 1
18 35117 1 1 96 ALA HB3 H 14.225 -8.937 2.223 1.00 . A A . 97 ALA HB3 1 1
18 35118 1 1 96 ALA N N 11.835 -9.879 3.422 1.00 . A A . 97 ALA N 1 1
18 35119 1 1 96 ALA O O 11.603 -6.697 4.665 1.00 . A A . 97 ALA O 1 1
18 35120 1 1 97 ALA C C 8.812 -6.411 4.261 1.00 . A A . 98 ALA C 1 1
18 35121 1 1 97 ALA CA C 9.587 -6.240 2.952 1.00 . A A . 98 ALA CA 1 1
18 35122 1 1 97 ALA CB C 8.622 -6.296 1.766 1.00 . A A . 98 ALA CB 1 1
18 35123 1 1 97 ALA H H 10.570 -7.931 2.053 1.00 . A A . 98 ALA H 1 1
18 35124 1 1 97 ALA HA H 10.086 -5.287 2.961 1.00 . A A . 98 ALA HA 1 1
18 35125 1 1 97 ALA HB1 H 9.060 -6.886 0.974 1.00 . A A . 98 ALA HB1 1 1
18 35126 1 1 97 ALA HB2 H 7.692 -6.746 2.079 1.00 . A A . 98 ALA HB2 1 1
18 35127 1 1 97 ALA HB3 H 8.434 -5.295 1.408 1.00 . A A . 98 ALA HB3 1 1
18 35128 1 1 97 ALA N N 10.601 -7.319 2.816 1.00 . A A . 98 ALA N 1 1
18 35129 1 1 97 ALA O O 8.565 -5.457 4.971 1.00 . A A . 98 ALA O 1 1
18 35130 1 1 98 ALA C C 8.438 -7.251 7.030 1.00 . A A . 99 ALA C 1 1
18 35131 1 1 98 ALA CA C 7.655 -7.822 5.846 1.00 . A A . 99 ALA CA 1 1
18 35132 1 1 98 ALA CB C 7.424 -9.318 6.062 1.00 . A A . 99 ALA CB 1 1
18 35133 1 1 98 ALA H H 8.616 -8.370 4.005 1.00 . A A . 99 ALA H 1 1
18 35134 1 1 98 ALA HA H 6.706 -7.319 5.769 1.00 . A A . 99 ALA HA 1 1
18 35135 1 1 98 ALA HB1 H 8.365 -9.844 5.981 1.00 . A A . 99 ALA HB1 1 1
18 35136 1 1 98 ALA HB2 H 7.006 -9.480 7.045 1.00 . A A . 99 ALA HB2 1 1
18 35137 1 1 98 ALA HB3 H 6.738 -9.689 5.315 1.00 . A A . 99 ALA HB3 1 1
18 35138 1 1 98 ALA N N 8.419 -7.611 4.587 1.00 . A A . 99 ALA N 1 1
18 35139 1 1 98 ALA O O 7.887 -6.591 7.890 1.00 . A A . 99 ALA O 1 1
18 35140 1 1 99 GLN C C 10.468 -5.447 8.239 1.00 . A A . 100 GLN C 1 1
18 35141 1 1 99 GLN CA C 10.528 -6.977 8.222 1.00 . A A . 100 GLN CA 1 1
18 35142 1 1 99 GLN CB C 11.982 -7.426 8.055 1.00 . A A . 100 GLN CB 1 1
18 35143 1 1 99 GLN CD C 11.825 -9.334 9.666 1.00 . A A . 100 GLN CD 1 1
18 35144 1 1 99 GLN CG C 12.500 -7.990 9.381 1.00 . A A . 100 GLN CG 1 1
18 35145 1 1 99 GLN H H 10.142 -8.040 6.388 1.00 . A A . 100 GLN H 1 1
18 35146 1 1 99 GLN HA H 10.138 -7.363 9.153 1.00 . A A . 100 GLN HA 1 1
18 35147 1 1 99 GLN HB2 H 12.036 -8.190 7.293 1.00 . A A . 100 GLN HB2 1 1
18 35148 1 1 99 GLN HB3 H 12.588 -6.582 7.764 1.00 . A A . 100 GLN HB3 1 1
18 35149 1 1 99 GLN HE21 H 12.915 -10.325 8.334 1.00 . A A . 100 GLN HE21 1 1
18 35150 1 1 99 GLN HE22 H 11.777 -11.258 9.180 1.00 . A A . 100 GLN HE22 1 1
18 35151 1 1 99 GLN HG2 H 13.569 -8.129 9.319 1.00 . A A . 100 GLN HG2 1 1
18 35152 1 1 99 GLN HG3 H 12.272 -7.299 10.179 1.00 . A A . 100 GLN HG3 1 1
18 35153 1 1 99 GLN N N 9.717 -7.502 7.088 1.00 . A A . 100 GLN N 1 1
18 35154 1 1 99 GLN NE2 N 12.204 -10.394 9.006 1.00 . A A . 100 GLN NE2 1 1
18 35155 1 1 99 GLN O O 10.747 -4.817 9.240 1.00 . A A . 100 GLN O 1 1
18 35156 1 1 99 GLN OE1 O 10.946 -9.420 10.499 1.00 . A A . 100 GLN OE1 1 1
18 35157 1 1 100 ALA C C 8.656 -2.865 7.510 1.00 . A A . 101 ALA C 1 1
18 35158 1 1 100 ALA CA C 10.053 -3.351 7.093 1.00 . A A . 101 ALA CA 1 1
18 35159 1 1 100 ALA CB C 10.363 -2.879 5.671 1.00 . A A . 101 ALA CB 1 1
18 35160 1 1 100 ALA H H 9.904 -5.367 6.336 1.00 . A A . 101 ALA H 1 1
18 35161 1 1 100 ALA HA H 10.789 -2.944 7.771 1.00 . A A . 101 ALA HA 1 1
18 35162 1 1 100 ALA HB1 H 9.746 -3.419 4.970 1.00 . A A . 101 ALA HB1 1 1
18 35163 1 1 100 ALA HB2 H 10.161 -1.822 5.590 1.00 . A A . 101 ALA HB2 1 1
18 35164 1 1 100 ALA HB3 H 11.403 -3.064 5.450 1.00 . A A . 101 ALA HB3 1 1
18 35165 1 1 100 ALA N N 10.117 -4.842 7.138 1.00 . A A . 101 ALA N 1 1
18 35166 1 1 100 ALA O O 8.320 -2.856 8.677 1.00 . A A . 101 ALA O 1 1
18 35167 1 1 101 GLY C C 5.474 -2.617 5.922 1.00 . A A . 102 GLY C 1 1
18 35168 1 1 101 GLY CA C 6.478 -1.966 6.878 1.00 . A A . 102 GLY CA 1 1
18 35169 1 1 101 GLY H H 8.143 -2.476 5.639 1.00 . A A . 102 GLY H 1 1
18 35170 1 1 101 GLY HA2 H 6.236 -2.233 7.885 1.00 . A A . 102 GLY HA2 1 1
18 35171 1 1 101 GLY HA3 H 6.439 -0.895 6.767 1.00 . A A . 102 GLY HA3 1 1
18 35172 1 1 101 GLY N N 7.848 -2.458 6.560 1.00 . A A . 102 GLY N 1 1
18 35173 1 1 101 GLY O O 4.288 -2.383 5.991 1.00 . A A . 102 GLY O 1 1
18 35174 1 1 102 ALA C C 4.012 -4.992 4.771 1.00 . A A . 103 ALA C 1 1
18 35175 1 1 102 ALA CA C 5.117 -4.190 4.066 1.00 . A A . 103 ALA CA 1 1
18 35176 1 1 102 ALA CB C 5.997 -5.131 3.250 1.00 . A A . 103 ALA CB 1 1
18 35177 1 1 102 ALA H H 6.931 -3.619 5.057 1.00 . A A . 103 ALA H 1 1
18 35178 1 1 102 ALA HA H 4.656 -3.477 3.399 1.00 . A A . 103 ALA HA 1 1
18 35179 1 1 102 ALA HB1 H 7.021 -4.794 3.298 1.00 . A A . 103 ALA HB1 1 1
18 35180 1 1 102 ALA HB2 H 5.927 -6.130 3.652 1.00 . A A . 103 ALA HB2 1 1
18 35181 1 1 102 ALA HB3 H 5.665 -5.130 2.222 1.00 . A A . 103 ALA HB3 1 1
18 35182 1 1 102 ALA N N 5.966 -3.453 5.055 1.00 . A A . 103 ALA N 1 1
18 35183 1 1 102 ALA O O 3.405 -5.857 4.172 1.00 . A A . 103 ALA O 1 1
18 35184 1 1 103 SER C C 1.642 -6.029 5.983 1.00 . A A . 104 SER C 1 1
18 35185 1 1 103 SER CA C 2.801 -5.536 6.849 1.00 . A A . 104 SER CA 1 1
18 35186 1 1 103 SER CB C 2.216 -4.626 7.935 1.00 . A A . 104 SER CB 1 1
18 35187 1 1 103 SER H H 4.355 -4.085 6.489 1.00 . A A . 104 SER H 1 1
18 35188 1 1 103 SER HA H 3.286 -6.379 7.315 1.00 . A A . 104 SER HA 1 1
18 35189 1 1 103 SER HB2 H 1.973 -3.662 7.511 1.00 . A A . 104 SER HB2 1 1
18 35190 1 1 103 SER HB3 H 1.311 -5.074 8.332 1.00 . A A . 104 SER HB3 1 1
18 35191 1 1 103 SER HG H 3.431 -3.531 8.989 1.00 . A A . 104 SER HG 1 1
18 35192 1 1 103 SER N N 3.809 -4.756 6.044 1.00 . A A . 104 SER N 1 1
18 35193 1 1 103 SER O O 1.126 -7.107 6.204 1.00 . A A . 104 SER O 1 1
18 35194 1 1 103 SER OG O 3.173 -4.456 8.973 1.00 . A A . 104 SER OG 1 1
18 35195 1 1 104 GLY C C 0.688 -6.186 2.782 1.00 . A A . 105 GLY C 1 1
18 35196 1 1 104 GLY CA C 0.121 -5.736 4.129 1.00 . A A . 105 GLY CA 1 1
18 35197 1 1 104 GLY H H 1.672 -4.415 4.828 1.00 . A A . 105 GLY H 1 1
18 35198 1 1 104 GLY HA2 H -0.393 -6.561 4.595 1.00 . A A . 105 GLY HA2 1 1
18 35199 1 1 104 GLY HA3 H -0.569 -4.925 3.976 1.00 . A A . 105 GLY HA3 1 1
18 35200 1 1 104 GLY N N 1.237 -5.276 5.002 1.00 . A A . 105 GLY N 1 1
18 35201 1 1 104 GLY O O 1.461 -5.482 2.160 1.00 . A A . 105 GLY O 1 1
18 35202 1 1 105 TYR C C -0.323 -8.467 0.225 1.00 . A A . 106 TYR C 1 1
18 35203 1 1 105 TYR CA C 0.822 -7.851 1.015 1.00 . A A . 106 TYR CA 1 1
18 35204 1 1 105 TYR CB C 1.892 -8.923 1.233 1.00 . A A . 106 TYR CB 1 1
18 35205 1 1 105 TYR CD1 C 3.252 -9.027 -0.893 1.00 . A A . 106 TYR CD1 1 1
18 35206 1 1 105 TYR CD2 C 1.544 -10.712 -0.533 1.00 . A A . 106 TYR CD2 1 1
18 35207 1 1 105 TYR CE1 C 3.579 -9.621 -2.111 1.00 . A A . 106 TYR CE1 1 1
18 35208 1 1 105 TYR CE2 C 1.874 -11.302 -1.756 1.00 . A A . 106 TYR CE2 1 1
18 35209 1 1 105 TYR CG C 2.234 -9.568 -0.096 1.00 . A A . 106 TYR CG 1 1
18 35210 1 1 105 TYR CZ C 2.891 -10.758 -2.544 1.00 . A A . 106 TYR CZ 1 1
18 35211 1 1 105 TYR H H -0.313 -7.901 2.847 1.00 . A A . 106 TYR H 1 1
18 35212 1 1 105 TYR HA H 1.243 -7.032 0.453 1.00 . A A . 106 TYR HA 1 1
18 35213 1 1 105 TYR HB2 H 2.778 -8.467 1.652 1.00 . A A . 106 TYR HB2 1 1
18 35214 1 1 105 TYR HB3 H 1.517 -9.674 1.911 1.00 . A A . 106 TYR HB3 1 1
18 35215 1 1 105 TYR HD1 H 3.783 -8.149 -0.571 1.00 . A A . 106 TYR HD1 1 1
18 35216 1 1 105 TYR HD2 H 0.755 -11.137 0.066 1.00 . A A . 106 TYR HD2 1 1
18 35217 1 1 105 TYR HE1 H 4.364 -9.201 -2.717 1.00 . A A . 106 TYR HE1 1 1
18 35218 1 1 105 TYR HE2 H 1.344 -12.181 -2.091 1.00 . A A . 106 TYR HE2 1 1
18 35219 1 1 105 TYR HH H 4.127 -11.118 -3.950 1.00 . A A . 106 TYR HH 1 1
18 35220 1 1 105 TYR N N 0.311 -7.353 2.327 1.00 . A A . 106 TYR N 1 1
18 35221 1 1 105 TYR O O -0.849 -9.501 0.588 1.00 . A A . 106 TYR O 1 1
18 35222 1 1 105 TYR OH O 3.217 -11.344 -3.747 1.00 . A A . 106 TYR OH 1 1
18 35223 1 1 106 VAL C C -1.210 -8.779 -3.057 1.00 . A A . 107 VAL C 1 1
18 35224 1 1 106 VAL CA C -1.792 -8.396 -1.702 1.00 . A A . 107 VAL CA 1 1
18 35225 1 1 106 VAL CB C -2.885 -7.344 -1.894 1.00 . A A . 107 VAL CB 1 1
18 35226 1 1 106 VAL CG1 C -2.370 -6.232 -2.803 1.00 . A A . 107 VAL CG1 1 1
18 35227 1 1 106 VAL CG2 C -4.104 -8.004 -2.542 1.00 . A A . 107 VAL CG2 1 1
18 35228 1 1 106 VAL H H -0.242 -7.024 -1.130 1.00 . A A . 107 VAL H 1 1
18 35229 1 1 106 VAL HA H -2.215 -9.272 -1.234 1.00 . A A . 107 VAL HA 1 1
18 35230 1 1 106 VAL HB H -3.163 -6.931 -0.936 1.00 . A A . 107 VAL HB 1 1
18 35231 1 1 106 VAL HG11 H -1.363 -5.973 -2.517 1.00 . A A . 107 VAL HG11 1 1
18 35232 1 1 106 VAL HG12 H -2.378 -6.575 -3.826 1.00 . A A . 107 VAL HG12 1 1
18 35233 1 1 106 VAL HG13 H -3.006 -5.366 -2.711 1.00 . A A . 107 VAL HG13 1 1
18 35234 1 1 106 VAL HG21 H -3.790 -8.551 -3.419 1.00 . A A . 107 VAL HG21 1 1
18 35235 1 1 106 VAL HG22 H -4.563 -8.682 -1.840 1.00 . A A . 107 VAL HG22 1 1
18 35236 1 1 106 VAL HG23 H -4.816 -7.243 -2.827 1.00 . A A . 107 VAL HG23 1 1
18 35237 1 1 106 VAL N N -0.697 -7.848 -0.859 1.00 . A A . 107 VAL N 1 1
18 35238 1 1 106 VAL O O -0.529 -7.996 -3.704 1.00 . A A . 107 VAL O 1 1
18 35239 1 1 107 VAL C C -1.971 -10.073 -5.892 1.00 . A A . 108 VAL C 1 1
18 35240 1 1 107 VAL CA C -0.927 -10.400 -4.810 1.00 . A A . 108 VAL CA 1 1
18 35241 1 1 107 VAL CB C -0.650 -11.909 -4.796 1.00 . A A . 108 VAL CB 1 1
18 35242 1 1 107 VAL CG1 C -1.874 -12.663 -4.266 1.00 . A A . 108 VAL CG1 1 1
18 35243 1 1 107 VAL CG2 C -0.340 -12.384 -6.219 1.00 . A A . 108 VAL CG2 1 1
18 35244 1 1 107 VAL H H -2.011 -10.592 -2.964 1.00 . A A . 108 VAL H 1 1
18 35245 1 1 107 VAL HA H -0.003 -9.861 -4.997 1.00 . A A . 108 VAL HA 1 1
18 35246 1 1 107 VAL HB H 0.198 -12.109 -4.156 1.00 . A A . 108 VAL HB 1 1
18 35247 1 1 107 VAL HG11 H -2.666 -11.964 -4.043 1.00 . A A . 108 VAL HG11 1 1
18 35248 1 1 107 VAL HG12 H -2.213 -13.365 -5.013 1.00 . A A . 108 VAL HG12 1 1
18 35249 1 1 107 VAL HG13 H -1.604 -13.198 -3.367 1.00 . A A . 108 VAL HG13 1 1
18 35250 1 1 107 VAL HG21 H -0.039 -11.542 -6.824 1.00 . A A . 108 VAL HG21 1 1
18 35251 1 1 107 VAL HG22 H 0.461 -13.109 -6.188 1.00 . A A . 108 VAL HG22 1 1
18 35252 1 1 107 VAL HG23 H -1.220 -12.839 -6.646 1.00 . A A . 108 VAL HG23 1 1
18 35253 1 1 107 VAL N N -1.465 -9.976 -3.497 1.00 . A A . 108 VAL N 1 1
18 35254 1 1 107 VAL O O -2.962 -10.761 -6.035 1.00 . A A . 108 VAL O 1 1
18 35255 1 1 108 LYS C C -2.769 -9.740 -8.788 1.00 . A A . 109 LYS C 1 1
18 35256 1 1 108 LYS CA C -2.757 -8.652 -7.701 1.00 . A A . 109 LYS CA 1 1
18 35257 1 1 108 LYS CB C -2.326 -7.313 -8.315 1.00 . A A . 109 LYS CB 1 1
18 35258 1 1 108 LYS CD C -1.066 -7.449 -10.471 1.00 . A A . 109 LYS CD 1 1
18 35259 1 1 108 LYS CE C 0.243 -7.932 -11.098 1.00 . A A . 109 LYS CE 1 1
18 35260 1 1 108 LYS CG C -0.939 -7.461 -8.944 1.00 . A A . 109 LYS CG 1 1
18 35261 1 1 108 LYS H H -0.963 -8.478 -6.511 1.00 . A A . 109 LYS H 1 1
18 35262 1 1 108 LYS HA H -3.731 -8.549 -7.256 1.00 . A A . 109 LYS HA 1 1
18 35263 1 1 108 LYS HB2 H -3.027 -7.008 -9.071 1.00 . A A . 109 LYS HB2 1 1
18 35264 1 1 108 LYS HB3 H -2.292 -6.565 -7.545 1.00 . A A . 109 LYS HB3 1 1
18 35265 1 1 108 LYS HD2 H -1.871 -8.105 -10.771 1.00 . A A . 109 LYS HD2 1 1
18 35266 1 1 108 LYS HD3 H -1.274 -6.445 -10.808 1.00 . A A . 109 LYS HD3 1 1
18 35267 1 1 108 LYS HE2 H 1.074 -7.617 -10.484 1.00 . A A . 109 LYS HE2 1 1
18 35268 1 1 108 LYS HE3 H 0.234 -9.010 -11.166 1.00 . A A . 109 LYS HE3 1 1
18 35269 1 1 108 LYS HG2 H -0.311 -6.640 -8.628 1.00 . A A . 109 LYS HG2 1 1
18 35270 1 1 108 LYS HG3 H -0.497 -8.394 -8.629 1.00 . A A . 109 LYS HG3 1 1
18 35271 1 1 108 LYS HZ1 H -0.122 -6.443 -12.506 1.00 . A A . 109 LYS HZ1 1 1
18 35272 1 1 108 LYS HZ2 H 1.392 -7.196 -12.670 1.00 . A A . 109 LYS HZ2 1 1
18 35273 1 1 108 LYS HZ3 H -0.018 -8.003 -13.163 1.00 . A A . 109 LYS HZ3 1 1
18 35274 1 1 108 LYS N N -1.765 -9.025 -6.643 1.00 . A A . 109 LYS N 1 1
18 35275 1 1 108 LYS NZ N 0.385 -7.349 -12.461 1.00 . A A . 109 LYS NZ 1 1
18 35276 1 1 108 LYS O O -1.771 -10.408 -8.972 1.00 . A A . 109 LYS O 1 1
18 35277 1 1 109 PRO C C -5.910 -9.569 -8.113 1.00 . A A . 110 PRO C 1 1
18 35278 1 1 109 PRO CA C -5.124 -9.104 -9.345 1.00 . A A . 110 PRO CA 1 1
18 35279 1 1 109 PRO CB C -5.950 -9.436 -10.597 1.00 . A A . 110 PRO CB 1 1
18 35280 1 1 109 PRO CD C -3.905 -10.846 -10.628 1.00 . A A . 110 PRO CD 1 1
18 35281 1 1 109 PRO CG C -5.138 -10.444 -11.447 1.00 . A A . 110 PRO CG 1 1
18 35282 1 1 109 PRO HA H -4.939 -8.052 -9.304 1.00 . A A . 110 PRO HA 1 1
18 35283 1 1 109 PRO HB2 H -6.894 -9.877 -10.305 1.00 . A A . 110 PRO HB2 1 1
18 35284 1 1 109 PRO HB3 H -6.126 -8.539 -11.170 1.00 . A A . 110 PRO HB3 1 1
18 35285 1 1 109 PRO HD2 H -4.014 -11.856 -10.256 1.00 . A A . 110 PRO HD2 1 1
18 35286 1 1 109 PRO HD3 H -3.011 -10.758 -11.226 1.00 . A A . 110 PRO HD3 1 1
18 35287 1 1 109 PRO HG2 H -5.742 -11.315 -11.658 1.00 . A A . 110 PRO HG2 1 1
18 35288 1 1 109 PRO HG3 H -4.826 -9.979 -12.370 1.00 . A A . 110 PRO HG3 1 1
18 35289 1 1 109 PRO N N -3.867 -9.886 -9.514 1.00 . A A . 110 PRO N 1 1
18 35290 1 1 109 PRO O O -5.756 -10.684 -7.652 1.00 . A A . 110 PRO O 1 1
18 35291 1 1 110 PHE C C -9.045 -8.675 -6.664 1.00 . A A . 111 PHE C 1 1
18 35292 1 1 110 PHE CA C -7.614 -9.123 -6.431 1.00 . A A . 111 PHE CA 1 1
18 35293 1 1 110 PHE CB C -7.109 -8.480 -5.127 1.00 . A A . 111 PHE CB 1 1
18 35294 1 1 110 PHE CD1 C -7.836 -6.080 -5.519 1.00 . A A . 111 PHE CD1 1 1
18 35295 1 1 110 PHE CD2 C -5.475 -6.584 -5.333 1.00 . A A . 111 PHE CD2 1 1
18 35296 1 1 110 PHE CE1 C -7.523 -4.734 -5.723 1.00 . A A . 111 PHE CE1 1 1
18 35297 1 1 110 PHE CE2 C -5.173 -5.236 -5.527 1.00 . A A . 111 PHE CE2 1 1
18 35298 1 1 110 PHE CG C -6.802 -7.013 -5.327 1.00 . A A . 111 PHE CG 1 1
18 35299 1 1 110 PHE CZ C -6.193 -4.315 -5.726 1.00 . A A . 111 PHE CZ 1 1
18 35300 1 1 110 PHE H H -6.901 -7.847 -8.014 1.00 . A A . 111 PHE H 1 1
18 35301 1 1 110 PHE HA H -7.597 -10.197 -6.325 1.00 . A A . 111 PHE HA 1 1
18 35302 1 1 110 PHE HB2 H -7.864 -8.572 -4.369 1.00 . A A . 111 PHE HB2 1 1
18 35303 1 1 110 PHE HB3 H -6.228 -8.996 -4.804 1.00 . A A . 111 PHE HB3 1 1
18 35304 1 1 110 PHE HD1 H -8.875 -6.390 -5.496 1.00 . A A . 111 PHE HD1 1 1
18 35305 1 1 110 PHE HD2 H -4.685 -7.290 -5.167 1.00 . A A . 111 PHE HD2 1 1
18 35306 1 1 110 PHE HE1 H -8.305 -4.018 -5.870 1.00 . A A . 111 PHE HE1 1 1
18 35307 1 1 110 PHE HE2 H -4.152 -4.911 -5.528 1.00 . A A . 111 PHE HE2 1 1
18 35308 1 1 110 PHE HZ H -5.955 -3.276 -5.885 1.00 . A A . 111 PHE HZ 1 1
18 35309 1 1 110 PHE N N -6.779 -8.728 -7.603 1.00 . A A . 111 PHE N 1 1
18 35310 1 1 110 PHE O O -9.312 -7.725 -7.372 1.00 . A A . 111 PHE O 1 1
18 35311 1 1 111 THR C C -11.722 -7.990 -5.039 1.00 . A A . 112 THR C 1 1
18 35312 1 1 111 THR CA C -11.390 -8.951 -6.181 1.00 . A A . 112 THR CA 1 1
18 35313 1 1 111 THR CB C -12.279 -10.193 -6.084 1.00 . A A . 112 THR CB 1 1
18 35314 1 1 111 THR CG2 C -13.433 -10.076 -7.080 1.00 . A A . 112 THR CG2 1 1
18 35315 1 1 111 THR H H -9.706 -10.085 -5.465 1.00 . A A . 112 THR H 1 1
18 35316 1 1 111 THR HA H -11.546 -8.458 -7.130 1.00 . A A . 112 THR HA 1 1
18 35317 1 1 111 THR HB H -12.680 -10.273 -5.084 1.00 . A A . 112 THR HB 1 1
18 35318 1 1 111 THR HG1 H -10.696 -11.303 -5.873 1.00 . A A . 112 THR HG1 1 1
18 35319 1 1 111 THR HG21 H -13.999 -9.180 -6.871 1.00 . A A . 112 THR HG21 1 1
18 35320 1 1 111 THR HG22 H -13.036 -10.025 -8.084 1.00 . A A . 112 THR HG22 1 1
18 35321 1 1 111 THR HG23 H -14.076 -10.937 -6.990 1.00 . A A . 112 THR HG23 1 1
18 35322 1 1 111 THR N N -9.963 -9.340 -6.044 1.00 . A A . 112 THR N 1 1
18 35323 1 1 111 THR O O -11.185 -8.109 -3.956 1.00 . A A . 112 THR O 1 1
18 35324 1 1 111 THR OG1 O -11.509 -11.350 -6.381 1.00 . A A . 112 THR OG1 1 1
18 35325 1 1 112 ALA C C -13.204 -6.879 -2.896 1.00 . A A . 113 ALA C 1 1
18 35326 1 1 112 ALA CA C -12.917 -6.083 -4.162 1.00 . A A . 113 ALA CA 1 1
18 35327 1 1 112 ALA CB C -14.142 -5.251 -4.543 1.00 . A A . 113 ALA CB 1 1
18 35328 1 1 112 ALA H H -13.005 -6.944 -6.139 1.00 . A A . 113 ALA H 1 1
18 35329 1 1 112 ALA HA H -12.071 -5.434 -3.981 1.00 . A A . 113 ALA HA 1 1
18 35330 1 1 112 ALA HB1 H -14.161 -5.106 -5.613 1.00 . A A . 113 ALA HB1 1 1
18 35331 1 1 112 ALA HB2 H -15.039 -5.768 -4.235 1.00 . A A . 113 ALA HB2 1 1
18 35332 1 1 112 ALA HB3 H -14.093 -4.290 -4.051 1.00 . A A . 113 ALA HB3 1 1
18 35333 1 1 112 ALA N N -12.584 -7.035 -5.260 1.00 . A A . 113 ALA N 1 1
18 35334 1 1 112 ALA O O -12.780 -6.519 -1.815 1.00 . A A . 113 ALA O 1 1
18 35335 1 1 113 ALA C C -12.820 -9.374 -1.354 1.00 . A A . 114 ALA C 1 1
18 35336 1 1 113 ALA CA C -14.154 -8.801 -1.813 1.00 . A A . 114 ALA CA 1 1
18 35337 1 1 113 ALA CB C -15.126 -9.932 -2.149 1.00 . A A . 114 ALA CB 1 1
18 35338 1 1 113 ALA H H -14.205 -8.274 -3.898 1.00 . A A . 114 ALA H 1 1
18 35339 1 1 113 ALA HA H -14.563 -8.176 -1.032 1.00 . A A . 114 ALA HA 1 1
18 35340 1 1 113 ALA HB1 H -14.830 -10.398 -3.078 1.00 . A A . 114 ALA HB1 1 1
18 35341 1 1 113 ALA HB2 H -15.111 -10.667 -1.357 1.00 . A A . 114 ALA HB2 1 1
18 35342 1 1 113 ALA HB3 H -16.125 -9.533 -2.249 1.00 . A A . 114 ALA HB3 1 1
18 35343 1 1 113 ALA N N -13.891 -7.980 -3.017 1.00 . A A . 114 ALA N 1 1
18 35344 1 1 113 ALA O O -12.562 -9.514 -0.175 1.00 . A A . 114 ALA O 1 1
18 35345 1 1 114 THR C C -9.863 -9.053 -1.212 1.00 . A A . 115 THR C 1 1
18 35346 1 1 114 THR CA C -10.616 -10.196 -1.892 1.00 . A A . 115 THR CA 1 1
18 35347 1 1 114 THR CB C -9.860 -10.677 -3.126 1.00 . A A . 115 THR CB 1 1
18 35348 1 1 114 THR CG2 C -8.580 -11.400 -2.702 1.00 . A A . 115 THR CG2 1 1
18 35349 1 1 114 THR H H -12.165 -9.528 -3.226 1.00 . A A . 115 THR H 1 1
18 35350 1 1 114 THR HA H -10.739 -11.014 -1.195 1.00 . A A . 115 THR HA 1 1
18 35351 1 1 114 THR HB H -9.607 -9.833 -3.729 1.00 . A A . 115 THR HB 1 1
18 35352 1 1 114 THR HG1 H -11.194 -12.087 -3.246 1.00 . A A . 115 THR HG1 1 1
18 35353 1 1 114 THR HG21 H -8.144 -10.899 -1.850 1.00 . A A . 115 THR HG21 1 1
18 35354 1 1 114 THR HG22 H -8.814 -12.421 -2.436 1.00 . A A . 115 THR HG22 1 1
18 35355 1 1 114 THR HG23 H -7.876 -11.396 -3.521 1.00 . A A . 115 THR HG23 1 1
18 35356 1 1 114 THR N N -11.949 -9.675 -2.281 1.00 . A A . 115 THR N 1 1
18 35357 1 1 114 THR O O -9.618 -9.115 -0.024 1.00 . A A . 115 THR O 1 1
18 35358 1 1 114 THR OG1 O -10.684 -11.564 -3.869 1.00 . A A . 115 THR OG1 1 1
18 35359 1 1 115 LEU C C -9.461 -6.612 0.096 1.00 . A A . 116 LEU C 1 1
18 35360 1 1 115 LEU CA C -8.804 -6.862 -1.270 1.00 . A A . 116 LEU CA 1 1
18 35361 1 1 115 LEU CB C -8.967 -5.581 -2.111 1.00 . A A . 116 LEU CB 1 1
18 35362 1 1 115 LEU CD1 C -7.887 -3.338 -2.660 1.00 . A A . 116 LEU CD1 1 1
18 35363 1 1 115 LEU CD2 C -6.839 -4.787 -0.970 1.00 . A A . 116 LEU CD2 1 1
18 35364 1 1 115 LEU CG C -7.632 -4.805 -2.271 1.00 . A A . 116 LEU CG 1 1
18 35365 1 1 115 LEU H H -9.708 -7.945 -2.906 1.00 . A A . 116 LEU H 1 1
18 35366 1 1 115 LEU HA H -7.767 -7.111 -1.145 1.00 . A A . 116 LEU HA 1 1
18 35367 1 1 115 LEU HB2 H -9.334 -5.853 -3.090 1.00 . A A . 116 LEU HB2 1 1
18 35368 1 1 115 LEU HB3 H -9.695 -4.950 -1.625 1.00 . A A . 116 LEU HB3 1 1
18 35369 1 1 115 LEU HD11 H -8.924 -3.089 -2.528 1.00 . A A . 116 LEU HD11 1 1
18 35370 1 1 115 LEU HD12 H -7.287 -2.698 -2.030 1.00 . A A . 116 LEU HD12 1 1
18 35371 1 1 115 LEU HD13 H -7.606 -3.183 -3.686 1.00 . A A . 116 LEU HD13 1 1
18 35372 1 1 115 LEU HD21 H -7.498 -4.951 -0.136 1.00 . A A . 116 LEU HD21 1 1
18 35373 1 1 115 LEU HD22 H -6.089 -5.561 -1.001 1.00 . A A . 116 LEU HD22 1 1
18 35374 1 1 115 LEU HD23 H -6.365 -3.824 -0.865 1.00 . A A . 116 LEU HD23 1 1
18 35375 1 1 115 LEU HG H -7.040 -5.277 -3.042 1.00 . A A . 116 LEU HG 1 1
18 35376 1 1 115 LEU N N -9.507 -7.997 -1.935 1.00 . A A . 116 LEU N 1 1
18 35377 1 1 115 LEU O O -8.796 -6.462 1.102 1.00 . A A . 116 LEU O 1 1
18 35378 1 1 116 GLU C C -11.084 -7.377 2.451 1.00 . A A . 117 GLU C 1 1
18 35379 1 1 116 GLU CA C -11.475 -6.315 1.419 1.00 . A A . 117 GLU CA 1 1
18 35380 1 1 116 GLU CB C -12.988 -6.365 1.188 1.00 . A A . 117 GLU CB 1 1
18 35381 1 1 116 GLU CD C -14.742 -6.971 2.863 1.00 . A A . 117 GLU CD 1 1
18 35382 1 1 116 GLU CG C -13.713 -5.914 2.457 1.00 . A A . 117 GLU CG 1 1
18 35383 1 1 116 GLU H H -11.292 -6.679 -0.694 1.00 . A A . 117 GLU H 1 1
18 35384 1 1 116 GLU HA H -11.204 -5.344 1.784 1.00 . A A . 117 GLU HA 1 1
18 35385 1 1 116 GLU HB2 H -13.248 -5.707 0.371 1.00 . A A . 117 GLU HB2 1 1
18 35386 1 1 116 GLU HB3 H -13.283 -7.375 0.946 1.00 . A A . 117 GLU HB3 1 1
18 35387 1 1 116 GLU HG2 H -12.997 -5.783 3.255 1.00 . A A . 117 GLU HG2 1 1
18 35388 1 1 116 GLU HG3 H -14.218 -4.978 2.271 1.00 . A A . 117 GLU HG3 1 1
18 35389 1 1 116 GLU N N -10.770 -6.562 0.131 1.00 . A A . 117 GLU N 1 1
18 35390 1 1 116 GLU O O -10.650 -7.065 3.546 1.00 . A A . 117 GLU O 1 1
18 35391 1 1 116 GLU OE1 O -15.621 -7.253 2.064 1.00 . A A . 117 GLU OE1 1 1
18 35392 1 1 116 GLU OE2 O -14.635 -7.480 3.966 1.00 . A A . 117 GLU OE2 1 1
18 35393 1 1 117 GLU C C -9.518 -9.455 3.680 1.00 . A A . 118 GLU C 1 1
18 35394 1 1 117 GLU CA C -10.904 -9.711 3.082 1.00 . A A . 118 GLU CA 1 1
18 35395 1 1 117 GLU CB C -10.942 -11.072 2.363 1.00 . A A . 118 GLU CB 1 1
18 35396 1 1 117 GLU CD C -9.625 -12.747 1.060 1.00 . A A . 118 GLU CD 1 1
18 35397 1 1 117 GLU CG C -9.527 -11.550 2.009 1.00 . A A . 118 GLU CG 1 1
18 35398 1 1 117 GLU H H -11.610 -8.849 1.236 1.00 . A A . 118 GLU H 1 1
18 35399 1 1 117 GLU HA H -11.633 -9.714 3.880 1.00 . A A . 118 GLU HA 1 1
18 35400 1 1 117 GLU HB2 H -11.410 -11.800 3.009 1.00 . A A . 118 GLU HB2 1 1
18 35401 1 1 117 GLU HB3 H -11.523 -10.978 1.457 1.00 . A A . 118 GLU HB3 1 1
18 35402 1 1 117 GLU HG2 H -8.982 -10.754 1.523 1.00 . A A . 118 GLU HG2 1 1
18 35403 1 1 117 GLU HG3 H -9.008 -11.852 2.905 1.00 . A A . 118 GLU HG3 1 1
18 35404 1 1 117 GLU N N -11.249 -8.626 2.118 1.00 . A A . 118 GLU N 1 1
18 35405 1 1 117 GLU O O -9.241 -9.826 4.803 1.00 . A A . 118 GLU O 1 1
18 35406 1 1 117 GLU OE1 O -10.341 -13.678 1.388 1.00 . A A . 118 GLU OE1 1 1
18 35407 1 1 117 GLU OE2 O -8.983 -12.711 0.024 1.00 . A A . 118 GLU OE2 1 1
18 35408 1 1 118 LYS C C -7.367 -7.462 4.547 1.00 . A A . 119 LYS C 1 1
18 35409 1 1 118 LYS CA C -7.284 -8.555 3.480 1.00 . A A . 119 LYS CA 1 1
18 35410 1 1 118 LYS CB C -6.369 -8.092 2.343 1.00 . A A . 119 LYS CB 1 1
18 35411 1 1 118 LYS CD C -5.134 -10.271 2.166 1.00 . A A . 119 LYS CD 1 1
18 35412 1 1 118 LYS CE C -4.282 -10.623 0.946 1.00 . A A . 119 LYS CE 1 1
18 35413 1 1 118 LYS CG C -5.003 -8.775 2.472 1.00 . A A . 119 LYS CG 1 1
18 35414 1 1 118 LYS H H -8.886 -8.533 2.038 1.00 . A A . 119 LYS H 1 1
18 35415 1 1 118 LYS HA H -6.885 -9.456 3.921 1.00 . A A . 119 LYS HA 1 1
18 35416 1 1 118 LYS HB2 H -6.815 -8.349 1.393 1.00 . A A . 119 LYS HB2 1 1
18 35417 1 1 118 LYS HB3 H -6.238 -7.022 2.401 1.00 . A A . 119 LYS HB3 1 1
18 35418 1 1 118 LYS HD2 H -4.795 -10.842 3.019 1.00 . A A . 119 LYS HD2 1 1
18 35419 1 1 118 LYS HD3 H -6.167 -10.512 1.962 1.00 . A A . 119 LYS HD3 1 1
18 35420 1 1 118 LYS HE2 H -4.665 -10.107 0.078 1.00 . A A . 119 LYS HE2 1 1
18 35421 1 1 118 LYS HE3 H -3.259 -10.321 1.122 1.00 . A A . 119 LYS HE3 1 1
18 35422 1 1 118 LYS HG2 H -4.312 -8.326 1.773 1.00 . A A . 119 LYS HG2 1 1
18 35423 1 1 118 LYS HG3 H -4.631 -8.647 3.477 1.00 . A A . 119 LYS HG3 1 1
18 35424 1 1 118 LYS HZ1 H -4.245 -12.590 1.625 1.00 . A A . 119 LYS HZ1 1 1
18 35425 1 1 118 LYS HZ2 H -5.237 -12.343 0.266 1.00 . A A . 119 LYS HZ2 1 1
18 35426 1 1 118 LYS HZ3 H -3.550 -12.374 0.090 1.00 . A A . 119 LYS HZ3 1 1
18 35427 1 1 118 LYS N N -8.646 -8.826 2.943 1.00 . A A . 119 LYS N 1 1
18 35428 1 1 118 LYS NZ N -4.332 -12.093 0.714 1.00 . A A . 119 LYS NZ 1 1
18 35429 1 1 118 LYS O O -6.844 -7.602 5.634 1.00 . A A . 119 LYS O 1 1
18 35430 1 1 119 LEU C C -8.575 -5.844 6.597 1.00 . A A . 120 LEU C 1 1
18 35431 1 1 119 LEU CA C -8.141 -5.274 5.246 1.00 . A A . 120 LEU CA 1 1
18 35432 1 1 119 LEU CB C -9.196 -4.255 4.782 1.00 . A A . 120 LEU CB 1 1
18 35433 1 1 119 LEU CD1 C -9.620 -2.319 3.264 1.00 . A A . 120 LEU CD1 1 1
18 35434 1 1 119 LEU CD2 C -7.342 -3.311 3.310 1.00 . A A . 120 LEU CD2 1 1
18 35435 1 1 119 LEU CG C -8.841 -3.627 3.418 1.00 . A A . 120 LEU CG 1 1
18 35436 1 1 119 LEU H H -8.441 -6.283 3.365 1.00 . A A . 120 LEU H 1 1
18 35437 1 1 119 LEU HA H -7.188 -4.792 5.370 1.00 . A A . 120 LEU HA 1 1
18 35438 1 1 119 LEU HB2 H -10.147 -4.757 4.694 1.00 . A A . 120 LEU HB2 1 1
18 35439 1 1 119 LEU HB3 H -9.284 -3.477 5.519 1.00 . A A . 120 LEU HB3 1 1
18 35440 1 1 119 LEU HD11 H -10.664 -2.494 3.471 1.00 . A A . 120 LEU HD11 1 1
18 35441 1 1 119 LEU HD12 H -9.233 -1.586 3.959 1.00 . A A . 120 LEU HD12 1 1
18 35442 1 1 119 LEU HD13 H -9.508 -1.949 2.255 1.00 . A A . 120 LEU HD13 1 1
18 35443 1 1 119 LEU HD21 H -7.008 -2.818 4.209 1.00 . A A . 120 LEU HD21 1 1
18 35444 1 1 119 LEU HD22 H -6.788 -4.227 3.168 1.00 . A A . 120 LEU HD22 1 1
18 35445 1 1 119 LEU HD23 H -7.177 -2.659 2.465 1.00 . A A . 120 LEU HD23 1 1
18 35446 1 1 119 LEU HG H -9.127 -4.307 2.628 1.00 . A A . 120 LEU HG 1 1
18 35447 1 1 119 LEU N N -8.024 -6.375 4.247 1.00 . A A . 120 LEU N 1 1
18 35448 1 1 119 LEU O O -7.930 -5.626 7.603 1.00 . A A . 120 LEU O 1 1
18 35449 1 1 120 ASN C C -8.958 -7.787 8.659 1.00 . A A . 121 ASN C 1 1
18 35450 1 1 120 ASN CA C -10.130 -7.120 7.936 1.00 . A A . 121 ASN CA 1 1
18 35451 1 1 120 ASN CB C -11.235 -8.148 7.685 1.00 . A A . 121 ASN CB 1 1
18 35452 1 1 120 ASN CG C -12.596 -7.522 7.995 1.00 . A A . 121 ASN CG 1 1
18 35453 1 1 120 ASN H H -10.180 -6.717 5.816 1.00 . A A . 121 ASN H 1 1
18 35454 1 1 120 ASN HA H -10.514 -6.318 8.551 1.00 . A A . 121 ASN HA 1 1
18 35455 1 1 120 ASN HB2 H -11.209 -8.459 6.650 1.00 . A A . 121 ASN HB2 1 1
18 35456 1 1 120 ASN HB3 H -11.081 -9.004 8.323 1.00 . A A . 121 ASN HB3 1 1
18 35457 1 1 120 ASN HD21 H -12.190 -7.246 9.920 1.00 . A A . 121 ASN HD21 1 1
18 35458 1 1 120 ASN HD22 H -13.730 -6.732 9.422 1.00 . A A . 121 ASN HD22 1 1
18 35459 1 1 120 ASN N N -9.664 -6.559 6.636 1.00 . A A . 121 ASN N 1 1
18 35460 1 1 120 ASN ND2 N -12.860 -7.135 9.213 1.00 . A A . 121 ASN ND2 1 1
18 35461 1 1 120 ASN O O -8.950 -7.901 9.869 1.00 . A A . 121 ASN O 1 1
18 35462 1 1 120 ASN OD1 O -13.428 -7.384 7.120 1.00 . A A . 121 ASN OD1 1 1
18 35463 1 1 121 LYS C C -5.793 -7.791 8.998 1.00 . A A . 122 LYS C 1 1
18 35464 1 1 121 LYS CA C -6.799 -8.870 8.590 1.00 . A A . 122 LYS CA 1 1
18 35465 1 1 121 LYS CB C -6.135 -9.844 7.610 1.00 . A A . 122 LYS CB 1 1
18 35466 1 1 121 LYS CD C -7.233 -11.970 8.348 1.00 . A A . 122 LYS CD 1 1
18 35467 1 1 121 LYS CE C -7.241 -12.888 9.572 1.00 . A A . 122 LYS CE 1 1
18 35468 1 1 121 LYS CG C -5.910 -11.201 8.286 1.00 . A A . 122 LYS CG 1 1
18 35469 1 1 121 LYS H H -7.987 -8.115 6.960 1.00 . A A . 122 LYS H 1 1
18 35470 1 1 121 LYS HA H -7.132 -9.401 9.468 1.00 . A A . 122 LYS HA 1 1
18 35471 1 1 121 LYS HB2 H -6.773 -9.974 6.749 1.00 . A A . 122 LYS HB2 1 1
18 35472 1 1 121 LYS HB3 H -5.185 -9.441 7.294 1.00 . A A . 122 LYS HB3 1 1
18 35473 1 1 121 LYS HD2 H -8.054 -11.271 8.416 1.00 . A A . 122 LYS HD2 1 1
18 35474 1 1 121 LYS HD3 H -7.344 -12.565 7.454 1.00 . A A . 122 LYS HD3 1 1
18 35475 1 1 121 LYS HE2 H -6.235 -13.226 9.777 1.00 . A A . 122 LYS HE2 1 1
18 35476 1 1 121 LYS HE3 H -7.620 -12.347 10.426 1.00 . A A . 122 LYS HE3 1 1
18 35477 1 1 121 LYS HG2 H -5.191 -11.770 7.714 1.00 . A A . 122 LYS HG2 1 1
18 35478 1 1 121 LYS HG3 H -5.533 -11.052 9.286 1.00 . A A . 122 LYS HG3 1 1
18 35479 1 1 121 LYS HZ1 H -8.416 -14.053 8.308 1.00 . A A . 122 LYS HZ1 1 1
18 35480 1 1 121 LYS HZ2 H -7.584 -14.940 9.490 1.00 . A A . 122 LYS HZ2 1 1
18 35481 1 1 121 LYS HZ3 H -8.949 -14.026 9.921 1.00 . A A . 122 LYS HZ3 1 1
18 35482 1 1 121 LYS N N -7.967 -8.221 7.933 1.00 . A A . 122 LYS N 1 1
18 35483 1 1 121 LYS NZ N -8.114 -14.066 9.302 1.00 . A A . 122 LYS NZ 1 1
18 35484 1 1 121 LYS O O -5.034 -7.955 9.932 1.00 . A A . 122 LYS O 1 1
18 35485 1 1 122 ILE C C -5.380 -4.758 9.795 1.00 . A A . 123 ILE C 1 1
18 35486 1 1 122 ILE CA C -4.834 -5.592 8.637 1.00 . A A . 123 ILE CA 1 1
18 35487 1 1 122 ILE CB C -4.663 -4.666 7.429 1.00 . A A . 123 ILE CB 1 1
18 35488 1 1 122 ILE CD1 C -2.991 -6.306 6.500 1.00 . A A . 123 ILE CD1 1 1
18 35489 1 1 122 ILE CG1 C -4.235 -5.469 6.192 1.00 . A A . 123 ILE CG1 1 1
18 35490 1 1 122 ILE CG2 C -3.612 -3.599 7.747 1.00 . A A . 123 ILE CG2 1 1
18 35491 1 1 122 ILE H H -6.407 -6.580 7.551 1.00 . A A . 123 ILE H 1 1
18 35492 1 1 122 ILE HA H -3.878 -6.008 8.912 1.00 . A A . 123 ILE HA 1 1
18 35493 1 1 122 ILE HB H -5.607 -4.178 7.227 1.00 . A A . 123 ILE HB 1 1
18 35494 1 1 122 ILE HD11 H -2.317 -5.743 7.128 1.00 . A A . 123 ILE HD11 1 1
18 35495 1 1 122 ILE HD12 H -3.284 -7.213 7.005 1.00 . A A . 123 ILE HD12 1 1
18 35496 1 1 122 ILE HD13 H -2.495 -6.555 5.575 1.00 . A A . 123 ILE HD13 1 1
18 35497 1 1 122 ILE HG12 H -5.040 -6.123 5.897 1.00 . A A . 123 ILE HG12 1 1
18 35498 1 1 122 ILE HG13 H -4.016 -4.788 5.384 1.00 . A A . 123 ILE HG13 1 1
18 35499 1 1 122 ILE HG21 H -2.700 -4.078 8.073 1.00 . A A . 123 ILE HG21 1 1
18 35500 1 1 122 ILE HG22 H -3.416 -3.011 6.863 1.00 . A A . 123 ILE HG22 1 1
18 35501 1 1 122 ILE HG23 H -3.979 -2.955 8.533 1.00 . A A . 123 ILE HG23 1 1
18 35502 1 1 122 ILE N N -5.786 -6.688 8.300 1.00 . A A . 123 ILE N 1 1
18 35503 1 1 122 ILE O O -4.631 -4.243 10.602 1.00 . A A . 123 ILE O 1 1
18 35504 1 1 123 PHE C C -7.458 -4.582 12.214 1.00 . A A . 124 PHE C 1 1
18 35505 1 1 123 PHE CA C -7.231 -3.752 10.957 1.00 . A A . 124 PHE CA 1 1
18 35506 1 1 123 PHE CB C -8.519 -3.111 10.464 1.00 . A A . 124 PHE CB 1 1
18 35507 1 1 123 PHE CD1 C -7.633 -0.853 9.806 1.00 . A A . 124 PHE CD1 1 1
18 35508 1 1 123 PHE CD2 C -8.236 -2.424 8.064 1.00 . A A . 124 PHE CD2 1 1
18 35509 1 1 123 PHE CE1 C -7.246 0.076 8.836 1.00 . A A . 124 PHE CE1 1 1
18 35510 1 1 123 PHE CE2 C -7.845 -1.495 7.097 1.00 . A A . 124 PHE CE2 1 1
18 35511 1 1 123 PHE CG C -8.131 -2.102 9.418 1.00 . A A . 124 PHE CG 1 1
18 35512 1 1 123 PHE CZ C -7.354 -0.251 7.478 1.00 . A A . 124 PHE CZ 1 1
18 35513 1 1 123 PHE H H -7.267 -4.984 9.201 1.00 . A A . 124 PHE H 1 1
18 35514 1 1 123 PHE HA H -6.525 -2.970 11.188 1.00 . A A . 124 PHE HA 1 1
18 35515 1 1 123 PHE HB2 H -9.166 -3.861 10.032 1.00 . A A . 124 PHE HB2 1 1
18 35516 1 1 123 PHE HB3 H -9.018 -2.618 11.278 1.00 . A A . 124 PHE HB3 1 1
18 35517 1 1 123 PHE HD1 H -7.546 -0.608 10.853 1.00 . A A . 124 PHE HD1 1 1
18 35518 1 1 123 PHE HD2 H -8.617 -3.388 7.763 1.00 . A A . 124 PHE HD2 1 1
18 35519 1 1 123 PHE HE1 H -6.862 1.040 9.136 1.00 . A A . 124 PHE HE1 1 1
18 35520 1 1 123 PHE HE2 H -7.919 -1.738 6.055 1.00 . A A . 124 PHE HE2 1 1
18 35521 1 1 123 PHE HZ H -7.053 0.453 6.723 1.00 . A A . 124 PHE HZ 1 1
18 35522 1 1 123 PHE N N -6.671 -4.588 9.870 1.00 . A A . 124 PHE N 1 1
18 35523 1 1 123 PHE O O -7.720 -4.052 13.276 1.00 . A A . 124 PHE O 1 1
18 35524 1 1 124 GLU C C -6.203 -6.498 14.176 1.00 . A A . 125 GLU C 1 1
18 35525 1 1 124 GLU CA C -7.470 -6.694 13.353 1.00 . A A . 125 GLU CA 1 1
18 35526 1 1 124 GLU CB C -7.642 -8.169 12.985 1.00 . A A . 125 GLU CB 1 1
18 35527 1 1 124 GLU CD C -9.283 -10.053 12.888 1.00 . A A . 125 GLU CD 1 1
18 35528 1 1 124 GLU CG C -9.026 -8.647 13.431 1.00 . A A . 125 GLU CG 1 1
18 35529 1 1 124 GLU H H -7.065 -6.290 11.277 1.00 . A A . 125 GLU H 1 1
18 35530 1 1 124 GLU HA H -8.324 -6.345 13.917 1.00 . A A . 125 GLU HA 1 1
18 35531 1 1 124 GLU HB2 H -7.547 -8.287 11.915 1.00 . A A . 125 GLU HB2 1 1
18 35532 1 1 124 GLU HB3 H -6.884 -8.756 13.480 1.00 . A A . 125 GLU HB3 1 1
18 35533 1 1 124 GLU HG2 H -9.070 -8.663 14.510 1.00 . A A . 125 GLU HG2 1 1
18 35534 1 1 124 GLU HG3 H -9.778 -7.973 13.050 1.00 . A A . 125 GLU HG3 1 1
18 35535 1 1 124 GLU N N -7.313 -5.873 12.128 1.00 . A A . 125 GLU N 1 1
18 35536 1 1 124 GLU O O -6.159 -6.752 15.363 1.00 . A A . 125 GLU O 1 1
18 35537 1 1 124 GLU OE1 O -8.453 -10.917 13.118 1.00 . A A . 125 GLU OE1 1 1
18 35538 1 1 124 GLU OE2 O -10.307 -10.243 12.252 1.00 . A A . 125 GLU OE2 1 1
18 35539 1 1 125 LYS C C -3.830 -4.233 14.503 1.00 . A A . 126 LYS C 1 1
18 35540 1 1 125 LYS CA C -3.896 -5.736 14.232 1.00 . A A . 126 LYS CA 1 1
18 35541 1 1 125 LYS CB C -2.726 -6.157 13.338 1.00 . A A . 126 LYS CB 1 1
18 35542 1 1 125 LYS CD C -0.307 -6.775 13.434 1.00 . A A . 126 LYS CD 1 1
18 35543 1 1 125 LYS CE C 1.007 -5.991 13.410 1.00 . A A . 126 LYS CE 1 1
18 35544 1 1 125 LYS CG C -1.404 -5.917 14.070 1.00 . A A . 126 LYS CG 1 1
18 35545 1 1 125 LYS H H -5.262 -5.794 12.581 1.00 . A A . 126 LYS H 1 1
18 35546 1 1 125 LYS HA H -3.863 -6.279 15.165 1.00 . A A . 126 LYS HA 1 1
18 35547 1 1 125 LYS HB2 H -2.821 -7.206 13.098 1.00 . A A . 126 LYS HB2 1 1
18 35548 1 1 125 LYS HB3 H -2.742 -5.576 12.428 1.00 . A A . 126 LYS HB3 1 1
18 35549 1 1 125 LYS HD2 H -0.176 -7.679 14.013 1.00 . A A . 126 LYS HD2 1 1
18 35550 1 1 125 LYS HD3 H -0.588 -7.032 12.424 1.00 . A A . 126 LYS HD3 1 1
18 35551 1 1 125 LYS HE2 H 0.882 -5.100 12.813 1.00 . A A . 126 LYS HE2 1 1
18 35552 1 1 125 LYS HE3 H 1.280 -5.715 14.417 1.00 . A A . 126 LYS HE3 1 1
18 35553 1 1 125 LYS HG2 H -1.135 -4.874 13.995 1.00 . A A . 126 LYS HG2 1 1
18 35554 1 1 125 LYS HG3 H -1.513 -6.188 15.110 1.00 . A A . 126 LYS HG3 1 1
18 35555 1 1 125 LYS HZ1 H 1.677 -7.750 12.519 1.00 . A A . 126 LYS HZ1 1 1
18 35556 1 1 125 LYS HZ2 H 2.489 -6.357 11.996 1.00 . A A . 126 LYS HZ2 1 1
18 35557 1 1 125 LYS HZ3 H 2.821 -7.005 13.531 1.00 . A A . 126 LYS HZ3 1 1
18 35558 1 1 125 LYS N N -5.176 -6.008 13.533 1.00 . A A . 126 LYS N 1 1
18 35559 1 1 125 LYS NZ N 2.079 -6.840 12.819 1.00 . A A . 126 LYS NZ 1 1
18 35560 1 1 125 LYS O O -3.262 -3.786 15.480 1.00 . A A . 126 LYS O 1 1
18 35561 1 1 126 LEU C C -5.476 -1.648 14.934 1.00 . A A . 127 LEU C 1 1
18 35562 1 1 126 LEU CA C -4.446 -1.976 13.849 1.00 . A A . 127 LEU CA 1 1
18 35563 1 1 126 LEU CB C -4.829 -1.274 12.534 1.00 . A A . 127 LEU CB 1 1
18 35564 1 1 126 LEU CD1 C -4.582 0.801 11.166 1.00 . A A . 127 LEU CD1 1 1
18 35565 1 1 126 LEU CD2 C -4.440 0.942 13.648 1.00 . A A . 127 LEU CD2 1 1
18 35566 1 1 126 LEU CG C -4.113 0.077 12.429 1.00 . A A . 127 LEU CG 1 1
18 35567 1 1 126 LEU H H -4.903 -3.840 12.877 1.00 . A A . 127 LEU H 1 1
18 35568 1 1 126 LEU HA H -3.467 -1.650 14.166 1.00 . A A . 127 LEU HA 1 1
18 35569 1 1 126 LEU HB2 H -4.537 -1.893 11.697 1.00 . A A . 127 LEU HB2 1 1
18 35570 1 1 126 LEU HB3 H -5.898 -1.114 12.505 1.00 . A A . 127 LEU HB3 1 1
18 35571 1 1 126 LEU HD11 H -4.789 0.076 10.393 1.00 . A A . 127 LEU HD11 1 1
18 35572 1 1 126 LEU HD12 H -5.481 1.359 11.385 1.00 . A A . 127 LEU HD12 1 1
18 35573 1 1 126 LEU HD13 H -3.811 1.479 10.832 1.00 . A A . 127 LEU HD13 1 1
18 35574 1 1 126 LEU HD21 H -5.483 0.824 13.903 1.00 . A A . 127 LEU HD21 1 1
18 35575 1 1 126 LEU HD22 H -3.826 0.637 14.483 1.00 . A A . 127 LEU HD22 1 1
18 35576 1 1 126 LEU HD23 H -4.242 1.978 13.417 1.00 . A A . 127 LEU HD23 1 1
18 35577 1 1 126 LEU HG H -3.046 -0.085 12.375 1.00 . A A . 127 LEU HG 1 1
18 35578 1 1 126 LEU N N -4.437 -3.451 13.646 1.00 . A A . 127 LEU N 1 1
18 35579 1 1 126 LEU O O -5.336 -0.696 15.674 1.00 . A A . 127 LEU O 1 1
18 35580 1 1 127 GLY C C -8.266 -0.873 15.776 1.00 . A A . 128 GLY C 1 1
18 35581 1 1 127 GLY CA C -7.539 -2.184 16.087 1.00 . A A . 128 GLY CA 1 1
18 35582 1 1 127 GLY H H -6.601 -3.219 14.444 1.00 . A A . 128 GLY H 1 1
18 35583 1 1 127 GLY HA2 H -8.250 -2.997 16.101 1.00 . A A . 128 GLY HA2 1 1
18 35584 1 1 127 GLY HA3 H -7.062 -2.105 17.053 1.00 . A A . 128 GLY HA3 1 1
18 35585 1 1 127 GLY N N -6.508 -2.445 15.044 1.00 . A A . 128 GLY N 1 1
18 35586 1 1 127 GLY O O -8.048 0.136 16.418 1.00 . A A . 128 GLY O 1 1
18 35587 1 1 128 MET C C -11.188 0.406 15.223 1.00 . A A . 129 MET C 1 1
18 35588 1 1 128 MET CA C -9.869 0.365 14.450 1.00 . A A . 129 MET CA 1 1
18 35589 1 1 128 MET CB C -10.156 0.384 12.947 1.00 . A A . 129 MET CB 1 1
18 35590 1 1 128 MET CE C -8.744 3.976 11.546 1.00 . A A . 129 MET CE 1 1
18 35591 1 1 128 MET CG C -9.245 1.406 12.265 1.00 . A A . 129 MET CG 1 1
18 35592 1 1 128 MET H H -9.291 -1.704 14.294 1.00 . A A . 129 MET H 1 1
18 35593 1 1 128 MET HA H -9.270 1.225 14.713 1.00 . A A . 129 MET HA 1 1
18 35594 1 1 128 MET HB2 H -9.971 -0.597 12.533 1.00 . A A . 129 MET HB2 1 1
18 35595 1 1 128 MET HB3 H -11.188 0.656 12.781 1.00 . A A . 129 MET HB3 1 1
18 35596 1 1 128 MET HE1 H -7.729 3.604 11.559 1.00 . A A . 129 MET HE1 1 1
18 35597 1 1 128 MET HE2 H -9.174 3.834 10.564 1.00 . A A . 129 MET HE2 1 1
18 35598 1 1 128 MET HE3 H -8.742 5.027 11.786 1.00 . A A . 129 MET HE3 1 1
18 35599 1 1 128 MET HG2 H -8.221 1.227 12.557 1.00 . A A . 129 MET HG2 1 1
18 35600 1 1 128 MET HG3 H -9.336 1.313 11.194 1.00 . A A . 129 MET HG3 1 1
18 35601 1 1 128 MET N N -9.129 -0.880 14.798 1.00 . A A . 129 MET N 1 1
18 35602 1 1 128 MET O O -11.308 1.239 16.107 1.00 . A A . 129 MET O 1 1
18 35603 1 1 128 MET OXT O -12.056 -0.395 14.920 1.00 . A A . 129 MET OXT 1 1
18 35604 1 1 128 MET SD S -9.731 3.076 12.768 1.00 . A A . 129 MET SD 1 1
19 35605 1 1 1 ALA C C -13.417 2.475 8.054 1.00 . A A . 2 ALA C 1 1
19 35606 1 1 1 ALA CA C -12.956 1.095 8.543 1.00 . A A . 2 ALA CA 1 1
19 35607 1 1 1 ALA CB C -11.494 0.860 8.151 1.00 . A A . 2 ALA CB 1 1
19 35608 1 1 1 ALA HA H -13.051 1.047 9.618 1.00 . A A . 2 ALA HA 1 1
19 35609 1 1 1 ALA HB1 H -11.306 -0.203 8.084 1.00 . A A . 2 ALA HB1 1 1
19 35610 1 1 1 ALA HB2 H -11.296 1.320 7.196 1.00 . A A . 2 ALA HB2 1 1
19 35611 1 1 1 ALA HB3 H -10.845 1.291 8.900 1.00 . A A . 2 ALA HB3 1 1
19 35612 1 1 1 ALA N N -13.808 0.041 7.925 1.00 . A A . 2 ALA N 1 1
19 35613 1 1 1 ALA O O -14.404 2.596 7.357 1.00 . A A . 2 ALA O 1 1
19 35614 1 1 2 ASP C C -13.477 4.887 6.504 1.00 . A A . 3 ASP C 1 1
19 35615 1 1 2 ASP CA C -13.119 4.888 7.993 1.00 . A A . 3 ASP CA 1 1
19 35616 1 1 2 ASP CB C -11.962 5.860 8.235 1.00 . A A . 3 ASP CB 1 1
19 35617 1 1 2 ASP CG C -12.505 7.158 8.838 1.00 . A A . 3 ASP CG 1 1
19 35618 1 1 2 ASP H H -11.928 3.395 8.996 1.00 . A A . 3 ASP H 1 1
19 35619 1 1 2 ASP HA H -13.977 5.206 8.566 1.00 . A A . 3 ASP HA 1 1
19 35620 1 1 2 ASP HB2 H -11.254 5.413 8.917 1.00 . A A . 3 ASP HB2 1 1
19 35621 1 1 2 ASP HB3 H -11.472 6.078 7.298 1.00 . A A . 3 ASP HB3 1 1
19 35622 1 1 2 ASP N N -12.717 3.515 8.426 1.00 . A A . 3 ASP N 1 1
19 35623 1 1 2 ASP O O -12.976 4.096 5.735 1.00 . A A . 3 ASP O 1 1
19 35624 1 1 2 ASP OD1 O -13.507 7.644 8.342 1.00 . A A . 3 ASP OD1 1 1
19 35625 1 1 2 ASP OD2 O -11.908 7.641 9.787 1.00 . A A . 3 ASP OD2 1 1
19 35626 1 1 3 LYS C C -13.814 6.768 3.895 1.00 . A A . 4 LYS C 1 1
19 35627 1 1 3 LYS CA C -14.740 5.815 4.653 1.00 . A A . 4 LYS CA 1 1
19 35628 1 1 3 LYS CB C -16.181 6.311 4.533 1.00 . A A . 4 LYS CB 1 1
19 35629 1 1 3 LYS CD C -18.592 5.612 4.584 1.00 . A A . 4 LYS CD 1 1
19 35630 1 1 3 LYS CE C -19.277 4.583 3.685 1.00 . A A . 4 LYS CE 1 1
19 35631 1 1 3 LYS CG C -17.152 5.170 4.859 1.00 . A A . 4 LYS CG 1 1
19 35632 1 1 3 LYS H H -14.745 6.397 6.727 1.00 . A A . 4 LYS H 1 1
19 35633 1 1 3 LYS HA H -14.660 4.826 4.227 1.00 . A A . 4 LYS HA 1 1
19 35634 1 1 3 LYS HB2 H -16.332 7.123 5.223 1.00 . A A . 4 LYS HB2 1 1
19 35635 1 1 3 LYS HB3 H -16.360 6.660 3.528 1.00 . A A . 4 LYS HB3 1 1
19 35636 1 1 3 LYS HD2 H -19.128 5.687 5.518 1.00 . A A . 4 LYS HD2 1 1
19 35637 1 1 3 LYS HD3 H -18.592 6.572 4.091 1.00 . A A . 4 LYS HD3 1 1
19 35638 1 1 3 LYS HE2 H -19.162 3.597 4.113 1.00 . A A . 4 LYS HE2 1 1
19 35639 1 1 3 LYS HE3 H -20.327 4.819 3.602 1.00 . A A . 4 LYS HE3 1 1
19 35640 1 1 3 LYS HG2 H -16.920 4.312 4.245 1.00 . A A . 4 LYS HG2 1 1
19 35641 1 1 3 LYS HG3 H -17.053 4.903 5.901 1.00 . A A . 4 LYS HG3 1 1
19 35642 1 1 3 LYS HZ1 H -17.638 4.831 2.425 1.00 . A A . 4 LYS HZ1 1 1
19 35643 1 1 3 LYS HZ2 H -18.765 3.684 1.878 1.00 . A A . 4 LYS HZ2 1 1
19 35644 1 1 3 LYS HZ3 H -19.113 5.339 1.752 1.00 . A A . 4 LYS HZ3 1 1
19 35645 1 1 3 LYS N N -14.349 5.767 6.092 1.00 . A A . 4 LYS N 1 1
19 35646 1 1 3 LYS NZ N -18.652 4.612 2.333 1.00 . A A . 4 LYS NZ 1 1
19 35647 1 1 3 LYS O O -14.151 7.252 2.833 1.00 . A A . 4 LYS O 1 1
19 35648 1 1 4 GLU C C -10.325 7.859 4.290 1.00 . A A . 5 GLU C 1 1
19 35649 1 1 4 GLU CA C -11.737 7.983 3.718 1.00 . A A . 5 GLU CA 1 1
19 35650 1 1 4 GLU CB C -12.230 9.419 3.903 1.00 . A A . 5 GLU CB 1 1
19 35651 1 1 4 GLU CD C -13.316 10.715 5.744 1.00 . A A . 5 GLU CD 1 1
19 35652 1 1 4 GLU CG C -12.149 9.796 5.383 1.00 . A A . 5 GLU CG 1 1
19 35653 1 1 4 GLU H H -12.400 6.659 5.287 1.00 . A A . 5 GLU H 1 1
19 35654 1 1 4 GLU HA H -11.721 7.742 2.666 1.00 . A A . 5 GLU HA 1 1
19 35655 1 1 4 GLU HB2 H -11.610 10.089 3.324 1.00 . A A . 5 GLU HB2 1 1
19 35656 1 1 4 GLU HB3 H -13.255 9.495 3.569 1.00 . A A . 5 GLU HB3 1 1
19 35657 1 1 4 GLU HG2 H -12.195 8.900 5.985 1.00 . A A . 5 GLU HG2 1 1
19 35658 1 1 4 GLU HG3 H -11.218 10.309 5.572 1.00 . A A . 5 GLU HG3 1 1
19 35659 1 1 4 GLU N N -12.659 7.051 4.427 1.00 . A A . 5 GLU N 1 1
19 35660 1 1 4 GLU O O -9.666 8.845 4.551 1.00 . A A . 5 GLU O 1 1
19 35661 1 1 4 GLU OE1 O -14.446 10.257 5.685 1.00 . A A . 5 GLU OE1 1 1
19 35662 1 1 4 GLU OE2 O -13.062 11.861 6.075 1.00 . A A . 5 GLU OE2 1 1
19 35663 1 1 5 LEU C C -7.477 6.893 3.943 1.00 . A A . 6 LEU C 1 1
19 35664 1 1 5 LEU CA C -8.481 6.496 5.031 1.00 . A A . 6 LEU CA 1 1
19 35665 1 1 5 LEU CB C -8.295 5.030 5.457 1.00 . A A . 6 LEU CB 1 1
19 35666 1 1 5 LEU CD1 C -6.614 5.814 7.158 1.00 . A A . 6 LEU CD1 1 1
19 35667 1 1 5 LEU CD2 C -6.867 3.413 6.694 1.00 . A A . 6 LEU CD2 1 1
19 35668 1 1 5 LEU CG C -6.908 4.794 6.065 1.00 . A A . 6 LEU CG 1 1
19 35669 1 1 5 LEU H H -10.382 5.874 4.268 1.00 . A A . 6 LEU H 1 1
19 35670 1 1 5 LEU HA H -8.375 7.145 5.876 1.00 . A A . 6 LEU HA 1 1
19 35671 1 1 5 LEU HB2 H -9.048 4.776 6.188 1.00 . A A . 6 LEU HB2 1 1
19 35672 1 1 5 LEU HB3 H -8.414 4.394 4.594 1.00 . A A . 6 LEU HB3 1 1
19 35673 1 1 5 LEU HD11 H -7.520 6.033 7.699 1.00 . A A . 6 LEU HD11 1 1
19 35674 1 1 5 LEU HD12 H -5.887 5.399 7.839 1.00 . A A . 6 LEU HD12 1 1
19 35675 1 1 5 LEU HD13 H -6.225 6.716 6.715 1.00 . A A . 6 LEU HD13 1 1
19 35676 1 1 5 LEU HD21 H -7.449 2.724 6.100 1.00 . A A . 6 LEU HD21 1 1
19 35677 1 1 5 LEU HD22 H -5.842 3.086 6.739 1.00 . A A . 6 LEU HD22 1 1
19 35678 1 1 5 LEU HD23 H -7.276 3.461 7.692 1.00 . A A . 6 LEU HD23 1 1
19 35679 1 1 5 LEU HG H -6.155 4.855 5.294 1.00 . A A . 6 LEU HG 1 1
19 35680 1 1 5 LEU N N -9.847 6.660 4.483 1.00 . A A . 6 LEU N 1 1
19 35681 1 1 5 LEU O O -7.484 6.356 2.866 1.00 . A A . 6 LEU O 1 1
19 35682 1 1 6 LYS C C -4.832 7.179 2.591 1.00 . A A . 7 LYS C 1 1
19 35683 1 1 6 LYS CA C -5.674 8.332 3.160 1.00 . A A . 7 LYS CA 1 1
19 35684 1 1 6 LYS CB C -4.741 9.375 3.777 1.00 . A A . 7 LYS CB 1 1
19 35685 1 1 6 LYS CD C -4.189 11.811 3.884 1.00 . A A . 7 LYS CD 1 1
19 35686 1 1 6 LYS CE C -4.240 13.093 3.053 1.00 . A A . 7 LYS CE 1 1
19 35687 1 1 6 LYS CG C -5.122 10.768 3.268 1.00 . A A . 7 LYS CG 1 1
19 35688 1 1 6 LYS H H -6.678 8.311 5.073 1.00 . A A . 7 LYS H 1 1
19 35689 1 1 6 LYS HA H -6.225 8.792 2.354 1.00 . A A . 7 LYS HA 1 1
19 35690 1 1 6 LYS HB2 H -4.831 9.348 4.854 1.00 . A A . 7 LYS HB2 1 1
19 35691 1 1 6 LYS HB3 H -3.722 9.158 3.496 1.00 . A A . 7 LYS HB3 1 1
19 35692 1 1 6 LYS HD2 H -4.504 12.023 4.896 1.00 . A A . 7 LYS HD2 1 1
19 35693 1 1 6 LYS HD3 H -3.178 11.430 3.894 1.00 . A A . 7 LYS HD3 1 1
19 35694 1 1 6 LYS HE2 H -3.896 13.925 3.651 1.00 . A A . 7 LYS HE2 1 1
19 35695 1 1 6 LYS HE3 H -3.603 12.986 2.187 1.00 . A A . 7 LYS HE3 1 1
19 35696 1 1 6 LYS HG2 H -5.030 10.795 2.191 1.00 . A A . 7 LYS HG2 1 1
19 35697 1 1 6 LYS HG3 H -6.140 10.988 3.548 1.00 . A A . 7 LYS HG3 1 1
19 35698 1 1 6 LYS HZ1 H -6.269 13.356 3.440 1.00 . A A . 7 LYS HZ1 1 1
19 35699 1 1 6 LYS HZ2 H -5.693 14.262 2.126 1.00 . A A . 7 LYS HZ2 1 1
19 35700 1 1 6 LYS HZ3 H -5.939 12.589 1.960 1.00 . A A . 7 LYS HZ3 1 1
19 35701 1 1 6 LYS N N -6.645 7.863 4.203 1.00 . A A . 7 LYS N 1 1
19 35702 1 1 6 LYS NZ N -5.642 13.344 2.611 1.00 . A A . 7 LYS NZ 1 1
19 35703 1 1 6 LYS O O -4.046 6.561 3.293 1.00 . A A . 7 LYS O 1 1
19 35704 1 1 7 PHE C C -3.187 6.492 -0.327 1.00 . A A . 8 PHE C 1 1
19 35705 1 1 7 PHE CA C -4.164 5.848 0.650 1.00 . A A . 8 PHE CA 1 1
19 35706 1 1 7 PHE CB C -5.065 4.924 -0.184 1.00 . A A . 8 PHE CB 1 1
19 35707 1 1 7 PHE CD1 C -7.116 4.425 1.157 1.00 . A A . 8 PHE CD1 1 1
19 35708 1 1 7 PHE CD2 C -5.374 2.753 1.054 1.00 . A A . 8 PHE CD2 1 1
19 35709 1 1 7 PHE CE1 C -7.871 3.592 1.987 1.00 . A A . 8 PHE CE1 1 1
19 35710 1 1 7 PHE CE2 C -6.124 1.917 1.890 1.00 . A A . 8 PHE CE2 1 1
19 35711 1 1 7 PHE CG C -5.871 4.009 0.697 1.00 . A A . 8 PHE CG 1 1
19 35712 1 1 7 PHE CZ C -7.373 2.340 2.362 1.00 . A A . 8 PHE CZ 1 1
19 35713 1 1 7 PHE H H -5.585 7.447 0.763 1.00 . A A . 8 PHE H 1 1
19 35714 1 1 7 PHE HA H -3.625 5.283 1.394 1.00 . A A . 8 PHE HA 1 1
19 35715 1 1 7 PHE HB2 H -5.734 5.525 -0.776 1.00 . A A . 8 PHE HB2 1 1
19 35716 1 1 7 PHE HB3 H -4.450 4.339 -0.841 1.00 . A A . 8 PHE HB3 1 1
19 35717 1 1 7 PHE HD1 H -7.506 5.383 0.853 1.00 . A A . 8 PHE HD1 1 1
19 35718 1 1 7 PHE HD2 H -4.407 2.432 0.696 1.00 . A A . 8 PHE HD2 1 1
19 35719 1 1 7 PHE HE1 H -8.828 3.920 2.346 1.00 . A A . 8 PHE HE1 1 1
19 35720 1 1 7 PHE HE2 H -5.745 0.944 2.157 1.00 . A A . 8 PHE HE2 1 1
19 35721 1 1 7 PHE HZ H -7.949 1.703 3.020 1.00 . A A . 8 PHE HZ 1 1
19 35722 1 1 7 PHE N N -4.967 6.918 1.304 1.00 . A A . 8 PHE N 1 1
19 35723 1 1 7 PHE O O -3.494 7.493 -0.939 1.00 . A A . 8 PHE O 1 1
19 35724 1 1 8 LEU C C -0.735 5.404 -2.538 1.00 . A A . 9 LEU C 1 1
19 35725 1 1 8 LEU CA C -1.059 6.468 -1.488 1.00 . A A . 9 LEU CA 1 1
19 35726 1 1 8 LEU CB C 0.225 6.880 -0.773 1.00 . A A . 9 LEU CB 1 1
19 35727 1 1 8 LEU CD1 C 0.683 8.598 -2.535 1.00 . A A . 9 LEU CD1 1 1
19 35728 1 1 8 LEU CD2 C 2.506 7.810 -1.045 1.00 . A A . 9 LEU CD2 1 1
19 35729 1 1 8 LEU CG C 1.251 7.392 -1.790 1.00 . A A . 9 LEU CG 1 1
19 35730 1 1 8 LEU H H -1.819 5.086 -0.011 1.00 . A A . 9 LEU H 1 1
19 35731 1 1 8 LEU HA H -1.489 7.329 -1.975 1.00 . A A . 9 LEU HA 1 1
19 35732 1 1 8 LEU HB2 H 0.002 7.660 -0.072 1.00 . A A . 9 LEU HB2 1 1
19 35733 1 1 8 LEU HB3 H 0.634 6.036 -0.247 1.00 . A A . 9 LEU HB3 1 1
19 35734 1 1 8 LEU HD11 H 0.024 9.148 -1.879 1.00 . A A . 9 LEU HD11 1 1
19 35735 1 1 8 LEU HD12 H 1.492 9.237 -2.854 1.00 . A A . 9 LEU HD12 1 1
19 35736 1 1 8 LEU HD13 H 0.130 8.258 -3.398 1.00 . A A . 9 LEU HD13 1 1
19 35737 1 1 8 LEU HD21 H 2.224 8.311 -0.131 1.00 . A A . 9 LEU HD21 1 1
19 35738 1 1 8 LEU HD22 H 3.089 6.933 -0.814 1.00 . A A . 9 LEU HD22 1 1
19 35739 1 1 8 LEU HD23 H 3.088 8.479 -1.661 1.00 . A A . 9 LEU HD23 1 1
19 35740 1 1 8 LEU HG H 1.497 6.614 -2.495 1.00 . A A . 9 LEU HG 1 1
19 35741 1 1 8 LEU N N -2.035 5.907 -0.507 1.00 . A A . 9 LEU N 1 1
19 35742 1 1 8 LEU O O -0.043 4.445 -2.262 1.00 . A A . 9 LEU O 1 1
19 35743 1 1 9 VAL C C 0.343 5.029 -5.567 1.00 . A A . 10 VAL C 1 1
19 35744 1 1 9 VAL CA C -0.905 4.570 -4.802 1.00 . A A . 10 VAL CA 1 1
19 35745 1 1 9 VAL CB C -2.099 4.442 -5.754 1.00 . A A . 10 VAL CB 1 1
19 35746 1 1 9 VAL CG1 C -3.142 3.506 -5.138 1.00 . A A . 10 VAL CG1 1 1
19 35747 1 1 9 VAL CG2 C -2.736 5.813 -5.985 1.00 . A A . 10 VAL CG2 1 1
19 35748 1 1 9 VAL H H -1.759 6.358 -3.957 1.00 . A A . 10 VAL H 1 1
19 35749 1 1 9 VAL HA H -0.709 3.611 -4.343 1.00 . A A . 10 VAL HA 1 1
19 35750 1 1 9 VAL HB H -1.764 4.038 -6.692 1.00 . A A . 10 VAL HB 1 1
19 35751 1 1 9 VAL HG11 H -3.414 3.865 -4.156 1.00 . A A . 10 VAL HG11 1 1
19 35752 1 1 9 VAL HG12 H -4.020 3.483 -5.768 1.00 . A A . 10 VAL HG12 1 1
19 35753 1 1 9 VAL HG13 H -2.731 2.512 -5.058 1.00 . A A . 10 VAL HG13 1 1
19 35754 1 1 9 VAL HG21 H -1.988 6.498 -6.349 1.00 . A A . 10 VAL HG21 1 1
19 35755 1 1 9 VAL HG22 H -3.527 5.723 -6.717 1.00 . A A . 10 VAL HG22 1 1
19 35756 1 1 9 VAL HG23 H -3.148 6.182 -5.058 1.00 . A A . 10 VAL HG23 1 1
19 35757 1 1 9 VAL N N -1.212 5.570 -3.745 1.00 . A A . 10 VAL N 1 1
19 35758 1 1 9 VAL O O 0.297 5.947 -6.361 1.00 . A A . 10 VAL O 1 1
19 35759 1 1 10 VAL C C 2.887 4.032 -7.299 1.00 . A A . 11 VAL C 1 1
19 35760 1 1 10 VAL CA C 2.719 4.819 -5.995 1.00 . A A . 11 VAL CA 1 1
19 35761 1 1 10 VAL CB C 3.908 4.522 -5.075 1.00 . A A . 11 VAL CB 1 1
19 35762 1 1 10 VAL CG1 C 5.206 5.046 -5.693 1.00 . A A . 11 VAL CG1 1 1
19 35763 1 1 10 VAL CG2 C 3.689 5.187 -3.712 1.00 . A A . 11 VAL CG2 1 1
19 35764 1 1 10 VAL H H 1.488 3.692 -4.660 1.00 . A A . 11 VAL H 1 1
19 35765 1 1 10 VAL HA H 2.677 5.867 -6.203 1.00 . A A . 11 VAL HA 1 1
19 35766 1 1 10 VAL HB H 3.989 3.459 -4.946 1.00 . A A . 11 VAL HB 1 1
19 35767 1 1 10 VAL HG11 H 4.979 5.683 -6.532 1.00 . A A . 11 VAL HG11 1 1
19 35768 1 1 10 VAL HG12 H 5.756 5.608 -4.953 1.00 . A A . 11 VAL HG12 1 1
19 35769 1 1 10 VAL HG13 H 5.807 4.213 -6.027 1.00 . A A . 11 VAL HG13 1 1
19 35770 1 1 10 VAL HG21 H 3.399 6.217 -3.854 1.00 . A A . 11 VAL HG21 1 1
19 35771 1 1 10 VAL HG22 H 2.909 4.664 -3.177 1.00 . A A . 11 VAL HG22 1 1
19 35772 1 1 10 VAL HG23 H 4.605 5.147 -3.140 1.00 . A A . 11 VAL HG23 1 1
19 35773 1 1 10 VAL N N 1.465 4.410 -5.313 1.00 . A A . 11 VAL N 1 1
19 35774 1 1 10 VAL O O 3.978 3.640 -7.660 1.00 . A A . 11 VAL O 1 1
19 35775 1 1 11 ASP C C 2.153 4.020 -10.445 1.00 . A A . 12 ASP C 1 1
19 35776 1 1 11 ASP CA C 1.929 3.042 -9.290 1.00 . A A . 12 ASP CA 1 1
19 35777 1 1 11 ASP CB C 0.640 2.254 -9.533 1.00 . A A . 12 ASP CB 1 1
19 35778 1 1 11 ASP CG C -0.441 2.731 -8.562 1.00 . A A . 12 ASP CG 1 1
19 35779 1 1 11 ASP H H 0.945 4.125 -7.706 1.00 . A A . 12 ASP H 1 1
19 35780 1 1 11 ASP HA H 2.763 2.358 -9.230 1.00 . A A . 12 ASP HA 1 1
19 35781 1 1 11 ASP HB2 H 0.308 2.412 -10.549 1.00 . A A . 12 ASP HB2 1 1
19 35782 1 1 11 ASP HB3 H 0.825 1.202 -9.373 1.00 . A A . 12 ASP HB3 1 1
19 35783 1 1 11 ASP N N 1.818 3.800 -8.010 1.00 . A A . 12 ASP N 1 1
19 35784 1 1 11 ASP O O 1.663 5.132 -10.431 1.00 . A A . 12 ASP O 1 1
19 35785 1 1 11 ASP OD1 O -0.489 2.212 -7.459 1.00 . A A . 12 ASP OD1 1 1
19 35786 1 1 11 ASP OD2 O -1.203 3.607 -8.938 1.00 . A A . 12 ASP OD2 1 1
19 35787 1 1 12 ASP C C 2.203 4.160 -13.748 1.00 . A A . 13 ASP C 1 1
19 35788 1 1 12 ASP CA C 3.153 4.513 -12.602 1.00 . A A . 13 ASP CA 1 1
19 35789 1 1 12 ASP CB C 4.600 4.332 -13.069 1.00 . A A . 13 ASP CB 1 1
19 35790 1 1 12 ASP CG C 5.004 5.513 -13.953 1.00 . A A . 13 ASP CG 1 1
19 35791 1 1 12 ASP H H 3.276 2.712 -11.428 1.00 . A A . 13 ASP H 1 1
19 35792 1 1 12 ASP HA H 2.997 5.540 -12.308 1.00 . A A . 13 ASP HA 1 1
19 35793 1 1 12 ASP HB2 H 5.252 4.285 -12.210 1.00 . A A . 13 ASP HB2 1 1
19 35794 1 1 12 ASP HB3 H 4.683 3.417 -13.636 1.00 . A A . 13 ASP HB3 1 1
19 35795 1 1 12 ASP N N 2.892 3.612 -11.442 1.00 . A A . 13 ASP N 1 1
19 35796 1 1 12 ASP O O 2.053 4.906 -14.696 1.00 . A A . 13 ASP O 1 1
19 35797 1 1 12 ASP OD1 O 4.961 6.633 -13.470 1.00 . A A . 13 ASP OD1 1 1
19 35798 1 1 12 ASP OD2 O 5.349 5.279 -15.100 1.00 . A A . 13 ASP OD2 1 1
19 35799 1 1 13 PHE C C -0.505 3.658 -14.866 1.00 . A A . 14 PHE C 1 1
19 35800 1 1 13 PHE CA C 0.620 2.626 -14.756 1.00 . A A . 14 PHE CA 1 1
19 35801 1 1 13 PHE CB C 0.024 1.255 -14.433 1.00 . A A . 14 PHE CB 1 1
19 35802 1 1 13 PHE CD1 C 1.757 0.035 -15.798 1.00 . A A . 14 PHE CD1 1 1
19 35803 1 1 13 PHE CD2 C -0.589 -0.407 -16.232 1.00 . A A . 14 PHE CD2 1 1
19 35804 1 1 13 PHE CE1 C 2.113 -0.877 -16.800 1.00 . A A . 14 PHE CE1 1 1
19 35805 1 1 13 PHE CE2 C -0.231 -1.319 -17.232 1.00 . A A . 14 PHE CE2 1 1
19 35806 1 1 13 PHE CG C 0.406 0.271 -15.514 1.00 . A A . 14 PHE CG 1 1
19 35807 1 1 13 PHE CZ C 1.120 -1.554 -17.516 1.00 . A A . 14 PHE CZ 1 1
19 35808 1 1 13 PHE H H 1.694 2.439 -12.898 1.00 . A A . 14 PHE H 1 1
19 35809 1 1 13 PHE HA H 1.154 2.575 -15.694 1.00 . A A . 14 PHE HA 1 1
19 35810 1 1 13 PHE HB2 H 0.406 0.912 -13.482 1.00 . A A . 14 PHE HB2 1 1
19 35811 1 1 13 PHE HB3 H -1.051 1.334 -14.381 1.00 . A A . 14 PHE HB3 1 1
19 35812 1 1 13 PHE HD1 H 2.524 0.558 -15.246 1.00 . A A . 14 PHE HD1 1 1
19 35813 1 1 13 PHE HD2 H -1.631 -0.228 -16.014 1.00 . A A . 14 PHE HD2 1 1
19 35814 1 1 13 PHE HE1 H 3.155 -1.057 -17.019 1.00 . A A . 14 PHE HE1 1 1
19 35815 1 1 13 PHE HE2 H -0.997 -1.842 -17.785 1.00 . A A . 14 PHE HE2 1 1
19 35816 1 1 13 PHE HZ H 1.395 -2.258 -18.288 1.00 . A A . 14 PHE HZ 1 1
19 35817 1 1 13 PHE N N 1.559 3.027 -13.671 1.00 . A A . 14 PHE N 1 1
19 35818 1 1 13 PHE O O -1.034 4.122 -13.875 1.00 . A A . 14 PHE O 1 1
19 35819 1 1 14 SER C C -3.315 4.300 -16.266 1.00 . A A . 15 SER C 1 1
19 35820 1 1 14 SER CA C -1.966 5.022 -16.234 1.00 . A A . 15 SER CA 1 1
19 35821 1 1 14 SER CB C -1.763 5.782 -17.545 1.00 . A A . 15 SER CB 1 1
19 35822 1 1 14 SER H H -0.437 3.636 -16.851 1.00 . A A . 15 SER H 1 1
19 35823 1 1 14 SER HA H -1.949 5.717 -15.408 1.00 . A A . 15 SER HA 1 1
19 35824 1 1 14 SER HB2 H -1.000 6.531 -17.415 1.00 . A A . 15 SER HB2 1 1
19 35825 1 1 14 SER HB3 H -1.455 5.088 -18.318 1.00 . A A . 15 SER HB3 1 1
19 35826 1 1 14 SER HG H -3.280 6.022 -18.740 1.00 . A A . 15 SER HG 1 1
19 35827 1 1 14 SER N N -0.875 4.021 -16.063 1.00 . A A . 15 SER N 1 1
19 35828 1 1 14 SER O O -4.309 4.846 -16.702 1.00 . A A . 15 SER O 1 1
19 35829 1 1 14 SER OG O -2.980 6.414 -17.916 1.00 . A A . 15 SER OG 1 1
19 35830 1 1 15 THR C C -4.758 1.536 -14.492 1.00 . A A . 16 THR C 1 1
19 35831 1 1 15 THR CA C -4.632 2.308 -15.806 1.00 . A A . 16 THR CA 1 1
19 35832 1 1 15 THR CB C -4.643 1.320 -16.976 1.00 . A A . 16 THR CB 1 1
19 35833 1 1 15 THR CG2 C -3.466 1.606 -17.911 1.00 . A A . 16 THR CG2 1 1
19 35834 1 1 15 THR H H -2.535 2.661 -15.461 1.00 . A A . 16 THR H 1 1
19 35835 1 1 15 THR HA H -5.466 2.989 -15.902 1.00 . A A . 16 THR HA 1 1
19 35836 1 1 15 THR HB H -5.566 1.422 -17.525 1.00 . A A . 16 THR HB 1 1
19 35837 1 1 15 THR HG1 H -4.970 -0.594 -17.093 1.00 . A A . 16 THR HG1 1 1
19 35838 1 1 15 THR HG21 H -3.520 2.628 -18.255 1.00 . A A . 16 THR HG21 1 1
19 35839 1 1 15 THR HG22 H -2.538 1.453 -17.380 1.00 . A A . 16 THR HG22 1 1
19 35840 1 1 15 THR HG23 H -3.509 0.939 -18.758 1.00 . A A . 16 THR HG23 1 1
19 35841 1 1 15 THR N N -3.353 3.076 -15.807 1.00 . A A . 16 THR N 1 1
19 35842 1 1 15 THR O O -5.820 1.457 -13.906 1.00 . A A . 16 THR O 1 1
19 35843 1 1 15 THR OG1 O -4.535 -0.005 -16.472 1.00 . A A . 16 THR OG1 1 1
19 35844 1 1 16 MET C C -4.412 1.042 -11.669 1.00 . A A . 17 MET C 1 1
19 35845 1 1 16 MET CA C -3.741 0.193 -12.749 1.00 . A A . 17 MET CA 1 1
19 35846 1 1 16 MET CB C -2.322 -0.165 -12.303 1.00 . A A . 17 MET CB 1 1
19 35847 1 1 16 MET CE C -1.757 -3.065 -9.476 1.00 . A A . 17 MET CE 1 1
19 35848 1 1 16 MET CG C -2.378 -0.867 -10.945 1.00 . A A . 17 MET CG 1 1
19 35849 1 1 16 MET H H -2.837 1.036 -14.512 1.00 . A A . 17 MET H 1 1
19 35850 1 1 16 MET HA H -4.310 -0.712 -12.900 1.00 . A A . 17 MET HA 1 1
19 35851 1 1 16 MET HB2 H -1.871 -0.822 -13.032 1.00 . A A . 17 MET HB2 1 1
19 35852 1 1 16 MET HB3 H -1.734 0.736 -12.216 1.00 . A A . 17 MET HB3 1 1
19 35853 1 1 16 MET HE1 H -2.126 -2.386 -8.724 1.00 . A A . 17 MET HE1 1 1
19 35854 1 1 16 MET HE2 H -2.570 -3.685 -9.830 1.00 . A A . 17 MET HE2 1 1
19 35855 1 1 16 MET HE3 H -0.981 -3.686 -9.051 1.00 . A A . 17 MET HE3 1 1
19 35856 1 1 16 MET HG2 H -2.231 -0.141 -10.158 1.00 . A A . 17 MET HG2 1 1
19 35857 1 1 16 MET HG3 H -3.341 -1.340 -10.822 1.00 . A A . 17 MET HG3 1 1
19 35858 1 1 16 MET N N -3.683 0.962 -14.024 1.00 . A A . 17 MET N 1 1
19 35859 1 1 16 MET O O -5.121 0.538 -10.822 1.00 . A A . 17 MET O 1 1
19 35860 1 1 16 MET SD S -1.076 -2.120 -10.862 1.00 . A A . 17 MET SD 1 1
19 35861 1 1 17 ARG C C -6.328 3.158 -10.791 1.00 . A A . 18 ARG C 1 1
19 35862 1 1 17 ARG CA C -4.821 3.205 -10.663 1.00 . A A . 18 ARG CA 1 1
19 35863 1 1 17 ARG CB C -4.388 4.651 -10.872 1.00 . A A . 18 ARG CB 1 1
19 35864 1 1 17 ARG CD C -3.846 6.257 -12.710 1.00 . A A . 18 ARG CD 1 1
19 35865 1 1 17 ARG CG C -4.772 5.116 -12.280 1.00 . A A . 18 ARG CG 1 1
19 35866 1 1 17 ARG CZ C -2.812 7.261 -10.765 1.00 . A A . 18 ARG CZ 1 1
19 35867 1 1 17 ARG H H -3.618 2.715 -12.382 1.00 . A A . 18 ARG H 1 1
19 35868 1 1 17 ARG HA H -4.524 2.882 -9.679 1.00 . A A . 18 ARG HA 1 1
19 35869 1 1 17 ARG HB2 H -4.874 5.280 -10.140 1.00 . A A . 18 ARG HB2 1 1
19 35870 1 1 17 ARG HB3 H -3.339 4.719 -10.753 1.00 . A A . 18 ARG HB3 1 1
19 35871 1 1 17 ARG HD2 H -2.856 5.865 -12.890 1.00 . A A . 18 ARG HD2 1 1
19 35872 1 1 17 ARG HD3 H -4.226 6.706 -13.615 1.00 . A A . 18 ARG HD3 1 1
19 35873 1 1 17 ARG HE H -4.477 7.975 -11.574 1.00 . A A . 18 ARG HE 1 1
19 35874 1 1 17 ARG HG2 H -4.673 4.294 -12.973 1.00 . A A . 18 ARG HG2 1 1
19 35875 1 1 17 ARG HG3 H -5.793 5.468 -12.278 1.00 . A A . 18 ARG HG3 1 1
19 35876 1 1 17 ARG HH11 H -1.400 7.735 -12.102 1.00 . A A . 18 ARG HH11 1 1
19 35877 1 1 17 ARG HH12 H -0.845 7.503 -10.478 1.00 . A A . 18 ARG HH12 1 1
19 35878 1 1 17 ARG HH21 H -3.997 6.782 -9.223 1.00 . A A . 18 ARG HH21 1 1
19 35879 1 1 17 ARG HH22 H -2.315 6.962 -8.848 1.00 . A A . 18 ARG HH22 1 1
19 35880 1 1 17 ARG N N -4.194 2.328 -11.691 1.00 . A A . 18 ARG N 1 1
19 35881 1 1 17 ARG NE N -3.786 7.283 -11.632 1.00 . A A . 18 ARG NE 1 1
19 35882 1 1 17 ARG NH1 N -1.590 7.520 -11.145 1.00 . A A . 18 ARG NH1 1 1
19 35883 1 1 17 ARG NH2 N -3.061 6.979 -9.515 1.00 . A A . 18 ARG NH2 1 1
19 35884 1 1 17 ARG O O -7.046 3.032 -9.821 1.00 . A A . 18 ARG O 1 1
19 35885 1 1 18 ARG C C -8.902 2.075 -11.542 1.00 . A A . 19 ARG C 1 1
19 35886 1 1 18 ARG CA C -8.274 3.325 -12.169 1.00 . A A . 19 ARG CA 1 1
19 35887 1 1 18 ARG CB C -8.606 3.377 -13.663 1.00 . A A . 19 ARG CB 1 1
19 35888 1 1 18 ARG CD C -10.063 4.429 -15.398 1.00 . A A . 19 ARG CD 1 1
19 35889 1 1 18 ARG CG C -9.735 4.381 -13.904 1.00 . A A . 19 ARG CG 1 1
19 35890 1 1 18 ARG CZ C -11.978 3.976 -16.811 1.00 . A A . 19 ARG CZ 1 1
19 35891 1 1 18 ARG H H -6.218 3.441 -12.748 1.00 . A A . 19 ARG H 1 1
19 35892 1 1 18 ARG HA H -8.650 4.207 -11.684 1.00 . A A . 19 ARG HA 1 1
19 35893 1 1 18 ARG HB2 H -7.729 3.681 -14.214 1.00 . A A . 19 ARG HB2 1 1
19 35894 1 1 18 ARG HB3 H -8.921 2.399 -13.995 1.00 . A A . 19 ARG HB3 1 1
19 35895 1 1 18 ARG HD2 H -9.870 5.423 -15.777 1.00 . A A . 19 ARG HD2 1 1
19 35896 1 1 18 ARG HD3 H -9.445 3.718 -15.925 1.00 . A A . 19 ARG HD3 1 1
19 35897 1 1 18 ARG HE H -12.085 3.952 -14.829 1.00 . A A . 19 ARG HE 1 1
19 35898 1 1 18 ARG HG2 H -10.613 4.077 -13.352 1.00 . A A . 19 ARG HG2 1 1
19 35899 1 1 18 ARG HG3 H -9.423 5.360 -13.575 1.00 . A A . 19 ARG HG3 1 1
19 35900 1 1 18 ARG HH11 H -10.768 2.461 -17.311 1.00 . A A . 19 ARG HH11 1 1
19 35901 1 1 18 ARG HH12 H -11.868 2.982 -18.545 1.00 . A A . 19 ARG HH12 1 1
19 35902 1 1 18 ARG HH21 H -13.298 5.466 -16.593 1.00 . A A . 19 ARG HH21 1 1
19 35903 1 1 18 ARG HH22 H -13.300 4.683 -18.138 1.00 . A A . 19 ARG HH22 1 1
19 35904 1 1 18 ARG N N -6.814 3.306 -11.983 1.00 . A A . 19 ARG N 1 1
19 35905 1 1 18 ARG NE N -11.499 4.090 -15.602 1.00 . A A . 19 ARG NE 1 1
19 35906 1 1 18 ARG NH1 N -11.501 3.068 -17.619 1.00 . A A . 19 ARG NH1 1 1
19 35907 1 1 18 ARG NH2 N -12.932 4.770 -17.212 1.00 . A A . 19 ARG NH2 1 1
19 35908 1 1 18 ARG O O -10.016 2.105 -11.058 1.00 . A A . 19 ARG O 1 1
19 35909 1 1 19 ILE C C -8.965 -0.108 -9.465 1.00 . A A . 20 ILE C 1 1
19 35910 1 1 19 ILE CA C -8.759 -0.279 -10.973 1.00 . A A . 20 ILE CA 1 1
19 35911 1 1 19 ILE CB C -7.787 -1.440 -11.240 1.00 . A A . 20 ILE CB 1 1
19 35912 1 1 19 ILE CD1 C -8.246 -1.108 -13.677 1.00 . A A . 20 ILE CD1 1 1
19 35913 1 1 19 ILE CG1 C -8.174 -2.136 -12.548 1.00 . A A . 20 ILE CG1 1 1
19 35914 1 1 19 ILE CG2 C -7.841 -2.460 -10.097 1.00 . A A . 20 ILE CG2 1 1
19 35915 1 1 19 ILE H H -7.307 0.971 -11.960 1.00 . A A . 20 ILE H 1 1
19 35916 1 1 19 ILE HA H -9.709 -0.496 -11.438 1.00 . A A . 20 ILE HA 1 1
19 35917 1 1 19 ILE HB H -6.782 -1.051 -11.326 1.00 . A A . 20 ILE HB 1 1
19 35918 1 1 19 ILE HD11 H -7.545 -0.310 -13.483 1.00 . A A . 20 ILE HD11 1 1
19 35919 1 1 19 ILE HD12 H -7.999 -1.584 -14.614 1.00 . A A . 20 ILE HD12 1 1
19 35920 1 1 19 ILE HD13 H -9.245 -0.703 -13.732 1.00 . A A . 20 ILE HD13 1 1
19 35921 1 1 19 ILE HG12 H -7.433 -2.885 -12.789 1.00 . A A . 20 ILE HG12 1 1
19 35922 1 1 19 ILE HG13 H -9.138 -2.609 -12.432 1.00 . A A . 20 ILE HG13 1 1
19 35923 1 1 19 ILE HG21 H -8.870 -2.659 -9.834 1.00 . A A . 20 ILE HG21 1 1
19 35924 1 1 19 ILE HG22 H -7.371 -3.379 -10.418 1.00 . A A . 20 ILE HG22 1 1
19 35925 1 1 19 ILE HG23 H -7.314 -2.073 -9.237 1.00 . A A . 20 ILE HG23 1 1
19 35926 1 1 19 ILE N N -8.201 0.975 -11.557 1.00 . A A . 20 ILE N 1 1
19 35927 1 1 19 ILE O O -10.036 -0.349 -8.946 1.00 . A A . 20 ILE O 1 1
19 35928 1 1 20 VAL C C -9.033 1.599 -6.943 1.00 . A A . 21 VAL C 1 1
19 35929 1 1 20 VAL CA C -8.092 0.435 -7.275 1.00 . A A . 21 VAL CA 1 1
19 35930 1 1 20 VAL CB C -6.726 0.678 -6.631 1.00 . A A . 21 VAL CB 1 1
19 35931 1 1 20 VAL CG1 C -6.403 -0.479 -5.685 1.00 . A A . 21 VAL CG1 1 1
19 35932 1 1 20 VAL CG2 C -5.652 0.756 -7.715 1.00 . A A . 21 VAL CG2 1 1
19 35933 1 1 20 VAL H H -7.082 0.454 -9.181 1.00 . A A . 21 VAL H 1 1
19 35934 1 1 20 VAL HA H -8.506 -0.473 -6.876 1.00 . A A . 21 VAL HA 1 1
19 35935 1 1 20 VAL HB H -6.748 1.603 -6.074 1.00 . A A . 21 VAL HB 1 1
19 35936 1 1 20 VAL HG11 H -6.443 -1.411 -6.230 1.00 . A A . 21 VAL HG11 1 1
19 35937 1 1 20 VAL HG12 H -5.413 -0.345 -5.274 1.00 . A A . 21 VAL HG12 1 1
19 35938 1 1 20 VAL HG13 H -7.125 -0.501 -4.883 1.00 . A A . 21 VAL HG13 1 1
19 35939 1 1 20 VAL HG21 H -5.899 1.546 -8.404 1.00 . A A . 21 VAL HG21 1 1
19 35940 1 1 20 VAL HG22 H -4.694 0.960 -7.260 1.00 . A A . 21 VAL HG22 1 1
19 35941 1 1 20 VAL HG23 H -5.606 -0.184 -8.245 1.00 . A A . 21 VAL HG23 1 1
19 35942 1 1 20 VAL N N -7.944 0.282 -8.751 1.00 . A A . 21 VAL N 1 1
19 35943 1 1 20 VAL O O -9.731 1.575 -5.950 1.00 . A A . 21 VAL O 1 1
19 35944 1 1 21 ARG C C -11.368 3.250 -7.145 1.00 . A A . 22 ARG C 1 1
19 35945 1 1 21 ARG CA C -9.969 3.771 -7.473 1.00 . A A . 22 ARG CA 1 1
19 35946 1 1 21 ARG CB C -10.062 4.667 -8.712 1.00 . A A . 22 ARG CB 1 1
19 35947 1 1 21 ARG CD C -7.848 5.802 -8.383 1.00 . A A . 22 ARG CD 1 1
19 35948 1 1 21 ARG CG C -9.362 6.010 -8.464 1.00 . A A . 22 ARG CG 1 1
19 35949 1 1 21 ARG CZ C -7.268 7.959 -9.323 1.00 . A A . 22 ARG CZ 1 1
19 35950 1 1 21 ARG H H -8.496 2.624 -8.559 1.00 . A A . 22 ARG H 1 1
19 35951 1 1 21 ARG HA H -9.585 4.334 -6.637 1.00 . A A . 22 ARG HA 1 1
19 35952 1 1 21 ARG HB2 H -9.595 4.166 -9.546 1.00 . A A . 22 ARG HB2 1 1
19 35953 1 1 21 ARG HB3 H -11.101 4.846 -8.943 1.00 . A A . 22 ARG HB3 1 1
19 35954 1 1 21 ARG HD2 H -7.608 5.233 -7.498 1.00 . A A . 22 ARG HD2 1 1
19 35955 1 1 21 ARG HD3 H -7.512 5.268 -9.258 1.00 . A A . 22 ARG HD3 1 1
19 35956 1 1 21 ARG HE H -6.655 7.378 -7.528 1.00 . A A . 22 ARG HE 1 1
19 35957 1 1 21 ARG HG2 H -9.587 6.682 -9.281 1.00 . A A . 22 ARG HG2 1 1
19 35958 1 1 21 ARG HG3 H -9.716 6.442 -7.540 1.00 . A A . 22 ARG HG3 1 1
19 35959 1 1 21 ARG HH11 H -7.515 6.519 -10.691 1.00 . A A . 22 ARG HH11 1 1
19 35960 1 1 21 ARG HH12 H -7.525 8.139 -11.301 1.00 . A A . 22 ARG HH12 1 1
19 35961 1 1 21 ARG HH21 H -7.047 9.594 -8.190 1.00 . A A . 22 ARG HH21 1 1
19 35962 1 1 21 ARG HH22 H -7.260 9.881 -9.885 1.00 . A A . 22 ARG HH22 1 1
19 35963 1 1 21 ARG N N -9.064 2.617 -7.760 1.00 . A A . 22 ARG N 1 1
19 35964 1 1 21 ARG NE N -7.172 7.129 -8.321 1.00 . A A . 22 ARG NE 1 1
19 35965 1 1 21 ARG NH1 N -7.450 7.504 -10.534 1.00 . A A . 22 ARG NH1 1 1
19 35966 1 1 21 ARG NH2 N -7.186 9.245 -9.117 1.00 . A A . 22 ARG NH2 1 1
19 35967 1 1 21 ARG O O -11.944 3.569 -6.124 1.00 . A A . 22 ARG O 1 1
19 35968 1 1 22 ASN C C -13.244 0.889 -6.675 1.00 . A A . 23 ASN C 1 1
19 35969 1 1 22 ASN CA C -13.271 1.904 -7.807 1.00 . A A . 23 ASN CA 1 1
19 35970 1 1 22 ASN CB C -13.665 1.190 -9.087 1.00 . A A . 23 ASN CB 1 1
19 35971 1 1 22 ASN CG C -15.096 1.559 -9.480 1.00 . A A . 23 ASN CG 1 1
19 35972 1 1 22 ASN H H -11.433 2.218 -8.836 1.00 . A A . 23 ASN H 1 1
19 35973 1 1 22 ASN HA H -13.973 2.694 -7.591 1.00 . A A . 23 ASN HA 1 1
19 35974 1 1 22 ASN HB2 H -12.982 1.475 -9.866 1.00 . A A . 23 ASN HB2 1 1
19 35975 1 1 22 ASN HB3 H -13.590 0.135 -8.934 1.00 . A A . 23 ASN HB3 1 1
19 35976 1 1 22 ASN HD21 H -14.614 3.396 -10.062 1.00 . A A . 23 ASN HD21 1 1
19 35977 1 1 22 ASN HD22 H -16.256 2.993 -10.214 1.00 . A A . 23 ASN HD22 1 1
19 35978 1 1 22 ASN N N -11.916 2.456 -8.019 1.00 . A A . 23 ASN N 1 1
19 35979 1 1 22 ASN ND2 N -15.343 2.748 -9.958 1.00 . A A . 23 ASN ND2 1 1
19 35980 1 1 22 ASN O O -13.931 1.020 -5.683 1.00 . A A . 23 ASN O 1 1
19 35981 1 1 22 ASN OD1 O -16.000 0.758 -9.351 1.00 . A A . 23 ASN OD1 1 1
19 35982 1 1 23 LEU C C -12.351 -0.592 -4.416 1.00 . A A . 24 LEU C 1 1
19 35983 1 1 23 LEU CA C -12.348 -1.204 -5.820 1.00 . A A . 24 LEU CA 1 1
19 35984 1 1 23 LEU CB C -11.031 -1.944 -6.061 1.00 . A A . 24 LEU CB 1 1
19 35985 1 1 23 LEU CD1 C -10.789 -4.426 -6.408 1.00 . A A . 24 LEU CD1 1 1
19 35986 1 1 23 LEU CD2 C -9.901 -3.409 -4.314 1.00 . A A . 24 LEU CD2 1 1
19 35987 1 1 23 LEU CG C -11.020 -3.326 -5.366 1.00 . A A . 24 LEU CG 1 1
19 35988 1 1 23 LEU H H -11.928 -0.193 -7.672 1.00 . A A . 24 LEU H 1 1
19 35989 1 1 23 LEU HA H -13.179 -1.881 -5.924 1.00 . A A . 24 LEU HA 1 1
19 35990 1 1 23 LEU HB2 H -10.898 -2.077 -7.125 1.00 . A A . 24 LEU HB2 1 1
19 35991 1 1 23 LEU HB3 H -10.238 -1.334 -5.685 1.00 . A A . 24 LEU HB3 1 1
19 35992 1 1 23 LEU HD11 H -9.938 -4.173 -7.023 1.00 . A A . 24 LEU HD11 1 1
19 35993 1 1 23 LEU HD12 H -10.600 -5.363 -5.905 1.00 . A A . 24 LEU HD12 1 1
19 35994 1 1 23 LEU HD13 H -11.665 -4.523 -7.030 1.00 . A A . 24 LEU HD13 1 1
19 35995 1 1 23 LEU HD21 H -9.061 -2.802 -4.606 1.00 . A A . 24 LEU HD21 1 1
19 35996 1 1 23 LEU HD22 H -10.278 -3.069 -3.363 1.00 . A A . 24 LEU HD22 1 1
19 35997 1 1 23 LEU HD23 H -9.579 -4.437 -4.220 1.00 . A A . 24 LEU HD23 1 1
19 35998 1 1 23 LEU HG H -11.970 -3.492 -4.883 1.00 . A A . 24 LEU HG 1 1
19 35999 1 1 23 LEU N N -12.456 -0.130 -6.845 1.00 . A A . 24 LEU N 1 1
19 36000 1 1 23 LEU O O -13.132 -0.973 -3.566 1.00 . A A . 24 LEU O 1 1
19 36001 1 1 24 LEU C C -12.800 1.680 -2.556 1.00 . A A . 25 LEU C 1 1
19 36002 1 1 24 LEU CA C -11.460 0.989 -2.813 1.00 . A A . 25 LEU CA 1 1
19 36003 1 1 24 LEU CB C -10.330 2.027 -2.754 1.00 . A A . 25 LEU CB 1 1
19 36004 1 1 24 LEU CD1 C -7.866 2.368 -2.580 1.00 . A A . 25 LEU CD1 1 1
19 36005 1 1 24 LEU CD2 C -8.986 0.768 -1.029 1.00 . A A . 25 LEU CD2 1 1
19 36006 1 1 24 LEU CG C -8.991 1.341 -2.455 1.00 . A A . 25 LEU CG 1 1
19 36007 1 1 24 LEU H H -10.870 0.656 -4.861 1.00 . A A . 25 LEU H 1 1
19 36008 1 1 24 LEU HA H -11.303 0.232 -2.063 1.00 . A A . 25 LEU HA 1 1
19 36009 1 1 24 LEU HB2 H -10.266 2.535 -3.702 1.00 . A A . 25 LEU HB2 1 1
19 36010 1 1 24 LEU HB3 H -10.543 2.747 -1.986 1.00 . A A . 25 LEU HB3 1 1
19 36011 1 1 24 LEU HD11 H -7.919 2.843 -3.549 1.00 . A A . 25 LEU HD11 1 1
19 36012 1 1 24 LEU HD12 H -7.973 3.114 -1.807 1.00 . A A . 25 LEU HD12 1 1
19 36013 1 1 24 LEU HD13 H -6.912 1.874 -2.473 1.00 . A A . 25 LEU HD13 1 1
19 36014 1 1 24 LEU HD21 H -9.686 1.310 -0.414 1.00 . A A . 25 LEU HD21 1 1
19 36015 1 1 24 LEU HD22 H -9.264 -0.274 -1.057 1.00 . A A . 25 LEU HD22 1 1
19 36016 1 1 24 LEU HD23 H -7.995 0.863 -0.608 1.00 . A A . 25 LEU HD23 1 1
19 36017 1 1 24 LEU HG H -8.829 0.544 -3.166 1.00 . A A . 25 LEU HG 1 1
19 36018 1 1 24 LEU N N -11.491 0.357 -4.164 1.00 . A A . 25 LEU N 1 1
19 36019 1 1 24 LEU O O -13.423 1.483 -1.531 1.00 . A A . 25 LEU O 1 1
19 36020 1 1 25 LYS C C -15.641 2.147 -3.006 1.00 . A A . 26 LYS C 1 1
19 36021 1 1 25 LYS CA C -14.547 3.179 -3.282 1.00 . A A . 26 LYS CA 1 1
19 36022 1 1 25 LYS CB C -14.900 3.970 -4.544 1.00 . A A . 26 LYS CB 1 1
19 36023 1 1 25 LYS CD C -16.698 5.517 -5.343 1.00 . A A . 26 LYS CD 1 1
19 36024 1 1 25 LYS CE C -17.575 6.712 -4.963 1.00 . A A . 26 LYS CE 1 1
19 36025 1 1 25 LYS CG C -15.779 5.165 -4.170 1.00 . A A . 26 LYS CG 1 1
19 36026 1 1 25 LYS H H -12.738 2.632 -4.294 1.00 . A A . 26 LYS H 1 1
19 36027 1 1 25 LYS HA H -14.464 3.853 -2.447 1.00 . A A . 26 LYS HA 1 1
19 36028 1 1 25 LYS HB2 H -13.992 4.321 -5.014 1.00 . A A . 26 LYS HB2 1 1
19 36029 1 1 25 LYS HB3 H -15.437 3.332 -5.230 1.00 . A A . 26 LYS HB3 1 1
19 36030 1 1 25 LYS HD2 H -16.100 5.767 -6.206 1.00 . A A . 26 LYS HD2 1 1
19 36031 1 1 25 LYS HD3 H -17.328 4.670 -5.573 1.00 . A A . 26 LYS HD3 1 1
19 36032 1 1 25 LYS HE2 H -18.212 6.442 -4.134 1.00 . A A . 26 LYS HE2 1 1
19 36033 1 1 25 LYS HE3 H -16.947 7.542 -4.678 1.00 . A A . 26 LYS HE3 1 1
19 36034 1 1 25 LYS HG2 H -16.377 4.915 -3.306 1.00 . A A . 26 LYS HG2 1 1
19 36035 1 1 25 LYS HG3 H -15.152 6.015 -3.941 1.00 . A A . 26 LYS HG3 1 1
19 36036 1 1 25 LYS HZ1 H -17.872 6.983 -7.007 1.00 . A A . 26 LYS HZ1 1 1
19 36037 1 1 25 LYS HZ2 H -19.263 6.501 -6.165 1.00 . A A . 26 LYS HZ2 1 1
19 36038 1 1 25 LYS HZ3 H -18.702 8.099 -6.032 1.00 . A A . 26 LYS HZ3 1 1
19 36039 1 1 25 LYS N N -13.251 2.485 -3.477 1.00 . A A . 26 LYS N 1 1
19 36040 1 1 25 LYS NZ N -18.417 7.104 -6.130 1.00 . A A . 26 LYS NZ 1 1
19 36041 1 1 25 LYS O O -16.599 2.414 -2.307 1.00 . A A . 26 LYS O 1 1
19 36042 1 1 26 GLU C C -16.685 -0.339 -1.827 1.00 . A A . 27 GLU C 1 1
19 36043 1 1 26 GLU CA C -16.541 -0.077 -3.327 1.00 . A A . 27 GLU CA 1 1
19 36044 1 1 26 GLU CB C -16.123 -1.369 -4.034 1.00 . A A . 27 GLU CB 1 1
19 36045 1 1 26 GLU CD C -16.825 -3.120 -5.673 1.00 . A A . 27 GLU CD 1 1
19 36046 1 1 26 GLU CG C -17.250 -1.834 -4.960 1.00 . A A . 27 GLU CG 1 1
19 36047 1 1 26 GLU H H -14.737 0.769 -4.114 1.00 . A A . 27 GLU H 1 1
19 36048 1 1 26 GLU HA H -17.480 0.262 -3.727 1.00 . A A . 27 GLU HA 1 1
19 36049 1 1 26 GLU HB2 H -15.231 -1.187 -4.615 1.00 . A A . 27 GLU HB2 1 1
19 36050 1 1 26 GLU HB3 H -15.924 -2.133 -3.299 1.00 . A A . 27 GLU HB3 1 1
19 36051 1 1 26 GLU HG2 H -18.140 -2.023 -4.377 1.00 . A A . 27 GLU HG2 1 1
19 36052 1 1 26 GLU HG3 H -17.454 -1.070 -5.692 1.00 . A A . 27 GLU HG3 1 1
19 36053 1 1 26 GLU N N -15.510 0.967 -3.553 1.00 . A A . 27 GLU N 1 1
19 36054 1 1 26 GLU O O -17.731 -0.740 -1.356 1.00 . A A . 27 GLU O 1 1
19 36055 1 1 26 GLU OE1 O -15.676 -3.200 -6.075 1.00 . A A . 27 GLU OE1 1 1
19 36056 1 1 26 GLU OE2 O -17.657 -4.002 -5.807 1.00 . A A . 27 GLU OE2 1 1
19 36057 1 1 27 LEU C C -16.240 0.884 1.104 1.00 . A A . 28 LEU C 1 1
19 36058 1 1 27 LEU CA C -15.724 -0.370 0.394 1.00 . A A . 28 LEU CA 1 1
19 36059 1 1 27 LEU CB C -14.336 -0.730 0.930 1.00 . A A . 28 LEU CB 1 1
19 36060 1 1 27 LEU CD1 C -12.367 -2.111 0.257 1.00 . A A . 28 LEU CD1 1 1
19 36061 1 1 27 LEU CD2 C -14.388 -3.213 1.226 1.00 . A A . 28 LEU CD2 1 1
19 36062 1 1 27 LEU CG C -13.893 -2.069 0.337 1.00 . A A . 28 LEU CG 1 1
19 36063 1 1 27 LEU H H -14.803 0.195 -1.471 1.00 . A A . 28 LEU H 1 1
19 36064 1 1 27 LEU HA H -16.402 -1.187 0.581 1.00 . A A . 28 LEU HA 1 1
19 36065 1 1 27 LEU HB2 H -13.633 0.042 0.650 1.00 . A A . 28 LEU HB2 1 1
19 36066 1 1 27 LEU HB3 H -14.374 -0.808 2.006 1.00 . A A . 28 LEU HB3 1 1
19 36067 1 1 27 LEU HD11 H -11.952 -1.983 1.245 1.00 . A A . 28 LEU HD11 1 1
19 36068 1 1 27 LEU HD12 H -12.054 -3.065 -0.144 1.00 . A A . 28 LEU HD12 1 1
19 36069 1 1 27 LEU HD13 H -12.018 -1.319 -0.387 1.00 . A A . 28 LEU HD13 1 1
19 36070 1 1 27 LEU HD21 H -15.312 -2.926 1.706 1.00 . A A . 28 LEU HD21 1 1
19 36071 1 1 27 LEU HD22 H -14.555 -4.092 0.621 1.00 . A A . 28 LEU HD22 1 1
19 36072 1 1 27 LEU HD23 H -13.644 -3.431 1.978 1.00 . A A . 28 LEU HD23 1 1
19 36073 1 1 27 LEU HG H -14.308 -2.177 -0.656 1.00 . A A . 28 LEU HG 1 1
19 36074 1 1 27 LEU N N -15.641 -0.124 -1.072 1.00 . A A . 28 LEU N 1 1
19 36075 1 1 27 LEU O O -16.998 0.801 2.050 1.00 . A A . 28 LEU O 1 1
19 36076 1 1 28 GLY C C -15.138 4.299 1.389 1.00 . A A . 29 GLY C 1 1
19 36077 1 1 28 GLY CA C -16.297 3.301 1.291 1.00 . A A . 29 GLY CA 1 1
19 36078 1 1 28 GLY H H -15.236 2.081 -0.104 1.00 . A A . 29 GLY H 1 1
19 36079 1 1 28 GLY HA2 H -17.100 3.734 0.712 1.00 . A A . 29 GLY HA2 1 1
19 36080 1 1 28 GLY HA3 H -16.648 3.080 2.276 1.00 . A A . 29 GLY HA3 1 1
19 36081 1 1 28 GLY N N -15.837 2.043 0.652 1.00 . A A . 29 GLY N 1 1
19 36082 1 1 28 GLY O O -15.256 5.334 2.004 1.00 . A A . 29 GLY O 1 1
19 36083 1 1 29 PHE C C -12.924 5.939 -0.289 1.00 . A A . 30 PHE C 1 1
19 36084 1 1 29 PHE CA C -12.865 4.946 0.878 1.00 . A A . 30 PHE CA 1 1
19 36085 1 1 29 PHE CB C -11.564 4.152 0.781 1.00 . A A . 30 PHE CB 1 1
19 36086 1 1 29 PHE CD1 C -11.219 3.681 3.230 1.00 . A A . 30 PHE CD1 1 1
19 36087 1 1 29 PHE CD2 C -11.535 1.816 1.723 1.00 . A A . 30 PHE CD2 1 1
19 36088 1 1 29 PHE CE1 C -11.088 2.791 4.305 1.00 . A A . 30 PHE CE1 1 1
19 36089 1 1 29 PHE CE2 C -11.405 0.924 2.794 1.00 . A A . 30 PHE CE2 1 1
19 36090 1 1 29 PHE CG C -11.442 3.194 1.942 1.00 . A A . 30 PHE CG 1 1
19 36091 1 1 29 PHE CZ C -11.180 1.412 4.085 1.00 . A A . 30 PHE CZ 1 1
19 36092 1 1 29 PHE H H -13.928 3.163 0.303 1.00 . A A . 30 PHE H 1 1
19 36093 1 1 29 PHE HA H -12.900 5.481 1.818 1.00 . A A . 30 PHE HA 1 1
19 36094 1 1 29 PHE HB2 H -11.564 3.595 -0.137 1.00 . A A . 30 PHE HB2 1 1
19 36095 1 1 29 PHE HB3 H -10.726 4.831 0.782 1.00 . A A . 30 PHE HB3 1 1
19 36096 1 1 29 PHE HD1 H -11.150 4.742 3.396 1.00 . A A . 30 PHE HD1 1 1
19 36097 1 1 29 PHE HD2 H -11.706 1.440 0.728 1.00 . A A . 30 PHE HD2 1 1
19 36098 1 1 29 PHE HE1 H -10.907 3.167 5.299 1.00 . A A . 30 PHE HE1 1 1
19 36099 1 1 29 PHE HE2 H -11.477 -0.140 2.624 1.00 . A A . 30 PHE HE2 1 1
19 36100 1 1 29 PHE HZ H -11.079 0.726 4.914 1.00 . A A . 30 PHE HZ 1 1
19 36101 1 1 29 PHE N N -14.017 4.003 0.796 1.00 . A A . 30 PHE N 1 1
19 36102 1 1 29 PHE O O -13.248 5.579 -1.403 1.00 . A A . 30 PHE O 1 1
19 36103 1 1 30 ASN C C -11.609 9.283 -0.908 1.00 . A A . 31 ASN C 1 1
19 36104 1 1 30 ASN CA C -12.672 8.193 -1.135 1.00 . A A . 31 ASN CA 1 1
19 36105 1 1 30 ASN CB C -14.060 8.823 -1.125 1.00 . A A . 31 ASN CB 1 1
19 36106 1 1 30 ASN CG C -14.577 8.895 0.314 1.00 . A A . 31 ASN CG 1 1
19 36107 1 1 30 ASN H H -12.378 7.472 0.852 1.00 . A A . 31 ASN H 1 1
19 36108 1 1 30 ASN HA H -12.502 7.709 -2.085 1.00 . A A . 31 ASN HA 1 1
19 36109 1 1 30 ASN HB2 H -14.003 9.812 -1.533 1.00 . A A . 31 ASN HB2 1 1
19 36110 1 1 30 ASN HB3 H -14.731 8.223 -1.715 1.00 . A A . 31 ASN HB3 1 1
19 36111 1 1 30 ASN HD21 H -16.484 8.735 -0.215 1.00 . A A . 31 ASN HD21 1 1
19 36112 1 1 30 ASN HD22 H -16.202 8.877 1.454 1.00 . A A . 31 ASN HD22 1 1
19 36113 1 1 30 ASN N N -12.621 7.190 -0.045 1.00 . A A . 31 ASN N 1 1
19 36114 1 1 30 ASN ND2 N -15.861 8.830 0.536 1.00 . A A . 31 ASN ND2 1 1
19 36115 1 1 30 ASN O O -11.926 10.442 -0.731 1.00 . A A . 31 ASN O 1 1
19 36116 1 1 30 ASN OD1 O -13.805 9.012 1.245 1.00 . A A . 31 ASN OD1 1 1
19 36117 1 1 31 ASN C C -7.894 9.333 -0.837 1.00 . A A . 32 ASN C 1 1
19 36118 1 1 31 ASN CA C -9.285 9.966 -0.702 1.00 . A A . 32 ASN CA 1 1
19 36119 1 1 31 ASN CB C -9.422 10.574 0.700 1.00 . A A . 32 ASN CB 1 1
19 36120 1 1 31 ASN CG C -9.171 12.080 0.628 1.00 . A A . 32 ASN CG 1 1
19 36121 1 1 31 ASN H H -10.097 7.995 -1.060 1.00 . A A . 32 ASN H 1 1
19 36122 1 1 31 ASN HA H -9.395 10.746 -1.441 1.00 . A A . 32 ASN HA 1 1
19 36123 1 1 31 ASN HB2 H -10.416 10.393 1.084 1.00 . A A . 32 ASN HB2 1 1
19 36124 1 1 31 ASN HB3 H -8.696 10.122 1.358 1.00 . A A . 32 ASN HB3 1 1
19 36125 1 1 31 ASN HD21 H -7.240 11.880 0.212 1.00 . A A . 32 ASN HD21 1 1
19 36126 1 1 31 ASN HD22 H -7.797 13.480 0.313 1.00 . A A . 32 ASN HD22 1 1
19 36127 1 1 31 ASN N N -10.346 8.930 -0.914 1.00 . A A . 32 ASN N 1 1
19 36128 1 1 31 ASN ND2 N -7.969 12.516 0.363 1.00 . A A . 32 ASN ND2 1 1
19 36129 1 1 31 ASN O O -7.438 8.629 0.044 1.00 . A A . 32 ASN O 1 1
19 36130 1 1 31 ASN OD1 O -10.075 12.869 0.814 1.00 . A A . 32 ASN OD1 1 1
19 36131 1 1 32 VAL C C -4.960 9.952 -2.899 1.00 . A A . 33 VAL C 1 1
19 36132 1 1 32 VAL CA C -5.846 8.993 -2.101 1.00 . A A . 33 VAL CA 1 1
19 36133 1 1 32 VAL CB C -5.943 7.650 -2.851 1.00 . A A . 33 VAL CB 1 1
19 36134 1 1 32 VAL CG1 C -7.298 6.997 -2.584 1.00 . A A . 33 VAL CG1 1 1
19 36135 1 1 32 VAL CG2 C -5.785 7.867 -4.363 1.00 . A A . 33 VAL CG2 1 1
19 36136 1 1 32 VAL H H -7.588 10.156 -2.624 1.00 . A A . 33 VAL H 1 1
19 36137 1 1 32 VAL HA H -5.404 8.830 -1.130 1.00 . A A . 33 VAL HA 1 1
19 36138 1 1 32 VAL HB H -5.160 6.992 -2.503 1.00 . A A . 33 VAL HB 1 1
19 36139 1 1 32 VAL HG11 H -7.444 6.884 -1.522 1.00 . A A . 33 VAL HG11 1 1
19 36140 1 1 32 VAL HG12 H -8.083 7.617 -2.991 1.00 . A A . 33 VAL HG12 1 1
19 36141 1 1 32 VAL HG13 H -7.325 6.027 -3.056 1.00 . A A . 33 VAL HG13 1 1
19 36142 1 1 32 VAL HG21 H -6.355 8.730 -4.671 1.00 . A A . 33 VAL HG21 1 1
19 36143 1 1 32 VAL HG22 H -4.742 8.015 -4.603 1.00 . A A . 33 VAL HG22 1 1
19 36144 1 1 32 VAL HG23 H -6.149 6.995 -4.886 1.00 . A A . 33 VAL HG23 1 1
19 36145 1 1 32 VAL N N -7.210 9.582 -1.927 1.00 . A A . 33 VAL N 1 1
19 36146 1 1 32 VAL O O -5.394 11.003 -3.328 1.00 . A A . 33 VAL O 1 1
19 36147 1 1 33 GLU C C -2.023 9.539 -4.869 1.00 . A A . 34 GLU C 1 1
19 36148 1 1 33 GLU CA C -2.807 10.436 -3.918 1.00 . A A . 34 GLU CA 1 1
19 36149 1 1 33 GLU CB C -1.857 11.189 -2.991 1.00 . A A . 34 GLU CB 1 1
19 36150 1 1 33 GLU CD C -2.149 13.401 -4.119 1.00 . A A . 34 GLU CD 1 1
19 36151 1 1 33 GLU CG C -2.364 12.623 -2.819 1.00 . A A . 34 GLU CG 1 1
19 36152 1 1 33 GLU H H -3.408 8.712 -2.780 1.00 . A A . 34 GLU H 1 1
19 36153 1 1 33 GLU HA H -3.382 11.142 -4.495 1.00 . A A . 34 GLU HA 1 1
19 36154 1 1 33 GLU HB2 H -1.828 10.693 -2.035 1.00 . A A . 34 GLU HB2 1 1
19 36155 1 1 33 GLU HB3 H -0.867 11.206 -3.420 1.00 . A A . 34 GLU HB3 1 1
19 36156 1 1 33 GLU HG2 H -3.418 12.605 -2.579 1.00 . A A . 34 GLU HG2 1 1
19 36157 1 1 33 GLU HG3 H -1.824 13.108 -2.023 1.00 . A A . 34 GLU HG3 1 1
19 36158 1 1 33 GLU N N -3.727 9.577 -3.121 1.00 . A A . 34 GLU N 1 1
19 36159 1 1 33 GLU O O -2.336 8.378 -5.021 1.00 . A A . 34 GLU O 1 1
19 36160 1 1 33 GLU OE1 O -1.787 12.779 -5.104 1.00 . A A . 34 GLU OE1 1 1
19 36161 1 1 33 GLU OE2 O -2.349 14.604 -4.108 1.00 . A A . 34 GLU OE2 1 1
19 36162 1 1 34 GLU C C 1.238 9.565 -6.426 1.00 . A A . 35 GLU C 1 1
19 36163 1 1 34 GLU CA C -0.250 9.224 -6.486 1.00 . A A . 35 GLU CA 1 1
19 36164 1 1 34 GLU CB C -0.762 9.473 -7.909 1.00 . A A . 35 GLU CB 1 1
19 36165 1 1 34 GLU CD C -2.787 9.740 -9.347 1.00 . A A . 35 GLU CD 1 1
19 36166 1 1 34 GLU CG C -2.294 9.460 -7.928 1.00 . A A . 35 GLU CG 1 1
19 36167 1 1 34 GLU H H -0.793 11.006 -5.396 1.00 . A A . 35 GLU H 1 1
19 36168 1 1 34 GLU HA H -0.381 8.185 -6.240 1.00 . A A . 35 GLU HA 1 1
19 36169 1 1 34 GLU HB2 H -0.407 10.433 -8.255 1.00 . A A . 35 GLU HB2 1 1
19 36170 1 1 34 GLU HB3 H -0.392 8.698 -8.563 1.00 . A A . 35 GLU HB3 1 1
19 36171 1 1 34 GLU HG2 H -2.651 8.491 -7.605 1.00 . A A . 35 GLU HG2 1 1
19 36172 1 1 34 GLU HG3 H -2.671 10.222 -7.266 1.00 . A A . 35 GLU HG3 1 1
19 36173 1 1 34 GLU N N -1.024 10.064 -5.525 1.00 . A A . 35 GLU N 1 1
19 36174 1 1 34 GLU O O 1.628 10.684 -6.156 1.00 . A A . 35 GLU O 1 1
19 36175 1 1 34 GLU OE1 O -1.967 10.090 -10.180 1.00 . A A . 35 GLU OE1 1 1
19 36176 1 1 34 GLU OE2 O -3.978 9.600 -9.578 1.00 . A A . 35 GLU OE2 1 1
19 36177 1 1 35 ALA C C 4.196 7.876 -7.684 1.00 . A A . 36 ALA C 1 1
19 36178 1 1 35 ALA CA C 3.539 8.826 -6.678 1.00 . A A . 36 ALA CA 1 1
19 36179 1 1 35 ALA CB C 4.086 8.555 -5.275 1.00 . A A . 36 ALA CB 1 1
19 36180 1 1 35 ALA H H 1.718 7.706 -6.917 1.00 . A A . 36 ALA H 1 1
19 36181 1 1 35 ALA HA H 3.748 9.848 -6.958 1.00 . A A . 36 ALA HA 1 1
19 36182 1 1 35 ALA HB1 H 3.264 8.449 -4.583 1.00 . A A . 36 ALA HB1 1 1
19 36183 1 1 35 ALA HB2 H 4.669 7.647 -5.285 1.00 . A A . 36 ALA HB2 1 1
19 36184 1 1 35 ALA HB3 H 4.711 9.380 -4.966 1.00 . A A . 36 ALA HB3 1 1
19 36185 1 1 35 ALA N N 2.068 8.595 -6.694 1.00 . A A . 36 ALA N 1 1
19 36186 1 1 35 ALA O O 3.524 7.192 -8.431 1.00 . A A . 36 ALA O 1 1
19 36187 1 1 36 GLU C C 7.504 6.417 -8.092 1.00 . A A . 37 GLU C 1 1
19 36188 1 1 36 GLU CA C 6.180 6.913 -8.682 1.00 . A A . 37 GLU CA 1 1
19 36189 1 1 36 GLU CB C 6.459 7.668 -9.983 1.00 . A A . 37 GLU CB 1 1
19 36190 1 1 36 GLU CD C 7.685 9.668 -10.844 1.00 . A A . 37 GLU CD 1 1
19 36191 1 1 36 GLU CG C 7.704 8.541 -9.809 1.00 . A A . 37 GLU CG 1 1
19 36192 1 1 36 GLU H H 6.028 8.383 -7.109 1.00 . A A . 37 GLU H 1 1
19 36193 1 1 36 GLU HA H 5.543 6.066 -8.889 1.00 . A A . 37 GLU HA 1 1
19 36194 1 1 36 GLU HB2 H 6.624 6.960 -10.783 1.00 . A A . 37 GLU HB2 1 1
19 36195 1 1 36 GLU HB3 H 5.613 8.294 -10.224 1.00 . A A . 37 GLU HB3 1 1
19 36196 1 1 36 GLU HG2 H 7.710 8.964 -8.815 1.00 . A A . 37 GLU HG2 1 1
19 36197 1 1 36 GLU HG3 H 8.589 7.939 -9.950 1.00 . A A . 37 GLU HG3 1 1
19 36198 1 1 36 GLU N N 5.500 7.824 -7.716 1.00 . A A . 37 GLU N 1 1
19 36199 1 1 36 GLU O O 8.287 5.772 -8.760 1.00 . A A . 37 GLU O 1 1
19 36200 1 1 36 GLU OE1 O 7.058 9.489 -11.875 1.00 . A A . 37 GLU OE1 1 1
19 36201 1 1 36 GLU OE2 O 8.301 10.690 -10.588 1.00 . A A . 37 GLU OE2 1 1
19 36202 1 1 37 ASP C C 9.085 6.872 -4.812 1.00 . A A . 38 ASP C 1 1
19 36203 1 1 37 ASP CA C 9.039 6.273 -6.217 1.00 . A A . 38 ASP CA 1 1
19 36204 1 1 37 ASP CB C 10.232 6.755 -7.060 1.00 . A A . 38 ASP CB 1 1
19 36205 1 1 37 ASP CG C 11.195 7.567 -6.196 1.00 . A A . 38 ASP CG 1 1
19 36206 1 1 37 ASP H H 7.123 7.244 -6.323 1.00 . A A . 38 ASP H 1 1
19 36207 1 1 37 ASP HA H 9.049 5.193 -6.150 1.00 . A A . 38 ASP HA 1 1
19 36208 1 1 37 ASP HB2 H 10.752 5.900 -7.466 1.00 . A A . 38 ASP HB2 1 1
19 36209 1 1 37 ASP HB3 H 9.878 7.375 -7.870 1.00 . A A . 38 ASP HB3 1 1
19 36210 1 1 37 ASP N N 7.765 6.718 -6.849 1.00 . A A . 38 ASP N 1 1
19 36211 1 1 37 ASP O O 8.190 7.582 -4.428 1.00 . A A . 38 ASP O 1 1
19 36212 1 1 37 ASP OD1 O 10.917 8.731 -5.975 1.00 . A A . 38 ASP OD1 1 1
19 36213 1 1 37 ASP OD2 O 12.193 7.008 -5.772 1.00 . A A . 38 ASP OD2 1 1
19 36214 1 1 38 GLY C C 10.348 8.681 -2.734 1.00 . A A . 39 GLY C 1 1
19 36215 1 1 38 GLY CA C 10.118 7.177 -2.659 1.00 . A A . 39 GLY CA 1 1
19 36216 1 1 38 GLY H H 10.810 6.007 -4.338 1.00 . A A . 39 GLY H 1 1
19 36217 1 1 38 GLY HA2 H 9.164 7.006 -2.188 1.00 . A A . 39 GLY HA2 1 1
19 36218 1 1 38 GLY HA3 H 10.901 6.716 -2.079 1.00 . A A . 39 GLY HA3 1 1
19 36219 1 1 38 GLY N N 10.089 6.595 -4.031 1.00 . A A . 39 GLY N 1 1
19 36220 1 1 38 GLY O O 9.744 9.441 -2.007 1.00 . A A . 39 GLY O 1 1
19 36221 1 1 39 VAL C C 10.011 11.242 -3.892 1.00 . A A . 40 VAL C 1 1
19 36222 1 1 39 VAL CA C 11.382 10.603 -3.688 1.00 . A A . 40 VAL CA 1 1
19 36223 1 1 39 VAL CB C 12.302 10.954 -4.860 1.00 . A A . 40 VAL CB 1 1
19 36224 1 1 39 VAL CG1 C 12.850 12.367 -4.663 1.00 . A A . 40 VAL CG1 1 1
19 36225 1 1 39 VAL CG2 C 13.468 9.963 -4.911 1.00 . A A . 40 VAL CG2 1 1
19 36226 1 1 39 VAL H H 11.664 8.533 -4.212 1.00 . A A . 40 VAL H 1 1
19 36227 1 1 39 VAL HA H 11.812 10.962 -2.766 1.00 . A A . 40 VAL HA 1 1
19 36228 1 1 39 VAL HB H 11.746 10.909 -5.784 1.00 . A A . 40 VAL HB 1 1
19 36229 1 1 39 VAL HG11 H 12.107 12.976 -4.169 1.00 . A A . 40 VAL HG11 1 1
19 36230 1 1 39 VAL HG12 H 13.743 12.326 -4.057 1.00 . A A . 40 VAL HG12 1 1
19 36231 1 1 39 VAL HG13 H 13.086 12.797 -5.624 1.00 . A A . 40 VAL HG13 1 1
19 36232 1 1 39 VAL HG21 H 13.697 9.625 -3.911 1.00 . A A . 40 VAL HG21 1 1
19 36233 1 1 39 VAL HG22 H 13.197 9.118 -5.523 1.00 . A A . 40 VAL HG22 1 1
19 36234 1 1 39 VAL HG23 H 14.335 10.451 -5.333 1.00 . A A . 40 VAL HG23 1 1
19 36235 1 1 39 VAL N N 11.187 9.138 -3.608 1.00 . A A . 40 VAL N 1 1
19 36236 1 1 39 VAL O O 9.689 12.252 -3.300 1.00 . A A . 40 VAL O 1 1
19 36237 1 1 40 ASP C C 6.891 10.786 -3.829 1.00 . A A . 41 ASP C 1 1
19 36238 1 1 40 ASP CA C 7.834 11.194 -4.961 1.00 . A A . 41 ASP CA 1 1
19 36239 1 1 40 ASP CB C 7.312 10.624 -6.275 1.00 . A A . 41 ASP CB 1 1
19 36240 1 1 40 ASP CG C 6.271 11.572 -6.871 1.00 . A A . 41 ASP CG 1 1
19 36241 1 1 40 ASP H H 9.464 9.811 -5.165 1.00 . A A . 41 ASP H 1 1
19 36242 1 1 40 ASP HA H 7.883 12.269 -5.027 1.00 . A A . 41 ASP HA 1 1
19 36243 1 1 40 ASP HB2 H 8.135 10.507 -6.964 1.00 . A A . 41 ASP HB2 1 1
19 36244 1 1 40 ASP HB3 H 6.861 9.662 -6.092 1.00 . A A . 41 ASP HB3 1 1
19 36245 1 1 40 ASP N N 9.190 10.640 -4.713 1.00 . A A . 41 ASP N 1 1
19 36246 1 1 40 ASP O O 6.105 11.577 -3.346 1.00 . A A . 41 ASP O 1 1
19 36247 1 1 40 ASP OD1 O 5.797 12.429 -6.146 1.00 . A A . 41 ASP OD1 1 1
19 36248 1 1 40 ASP OD2 O 5.967 11.424 -8.043 1.00 . A A . 41 ASP OD2 1 1
19 36249 1 1 41 ALA C C 6.543 9.664 -0.984 1.00 . A A . 42 ALA C 1 1
19 36250 1 1 41 ALA CA C 6.062 9.090 -2.318 1.00 . A A . 42 ALA CA 1 1
19 36251 1 1 41 ALA CB C 6.078 7.559 -2.264 1.00 . A A . 42 ALA CB 1 1
19 36252 1 1 41 ALA H H 7.593 8.934 -3.817 1.00 . A A . 42 ALA H 1 1
19 36253 1 1 41 ALA HA H 5.055 9.430 -2.512 1.00 . A A . 42 ALA HA 1 1
19 36254 1 1 41 ALA HB1 H 6.198 7.165 -3.262 1.00 . A A . 42 ALA HB1 1 1
19 36255 1 1 41 ALA HB2 H 6.898 7.228 -1.644 1.00 . A A . 42 ALA HB2 1 1
19 36256 1 1 41 ALA HB3 H 5.148 7.203 -1.850 1.00 . A A . 42 ALA HB3 1 1
19 36257 1 1 41 ALA N N 6.958 9.554 -3.410 1.00 . A A . 42 ALA N 1 1
19 36258 1 1 41 ALA O O 5.812 10.348 -0.299 1.00 . A A . 42 ALA O 1 1
19 36259 1 1 42 LEU C C 8.080 11.444 0.747 1.00 . A A . 43 LEU C 1 1
19 36260 1 1 42 LEU CA C 8.271 9.919 0.693 1.00 . A A . 43 LEU CA 1 1
19 36261 1 1 42 LEU CB C 9.752 9.515 0.879 1.00 . A A . 43 LEU CB 1 1
19 36262 1 1 42 LEU CD1 C 10.706 11.678 1.783 1.00 . A A . 43 LEU CD1 1 1
19 36263 1 1 42 LEU CD2 C 12.130 10.135 0.442 1.00 . A A . 43 LEU CD2 1 1
19 36264 1 1 42 LEU CG C 10.712 10.687 0.608 1.00 . A A . 43 LEU CG 1 1
19 36265 1 1 42 LEU H H 8.334 8.826 -1.164 1.00 . A A . 43 LEU H 1 1
19 36266 1 1 42 LEU HA H 7.693 9.477 1.491 1.00 . A A . 43 LEU HA 1 1
19 36267 1 1 42 LEU HB2 H 9.898 9.164 1.890 1.00 . A A . 43 LEU HB2 1 1
19 36268 1 1 42 LEU HB3 H 9.981 8.709 0.199 1.00 . A A . 43 LEU HB3 1 1
19 36269 1 1 42 LEU HD11 H 9.976 11.372 2.519 1.00 . A A . 43 LEU HD11 1 1
19 36270 1 1 42 LEU HD12 H 11.685 11.701 2.238 1.00 . A A . 43 LEU HD12 1 1
19 36271 1 1 42 LEU HD13 H 10.455 12.663 1.420 1.00 . A A . 43 LEU HD13 1 1
19 36272 1 1 42 LEU HD21 H 12.216 9.200 0.974 1.00 . A A . 43 LEU HD21 1 1
19 36273 1 1 42 LEU HD22 H 12.331 9.973 -0.607 1.00 . A A . 43 LEU HD22 1 1
19 36274 1 1 42 LEU HD23 H 12.841 10.844 0.839 1.00 . A A . 43 LEU HD23 1 1
19 36275 1 1 42 LEU HG H 10.423 11.194 -0.298 1.00 . A A . 43 LEU HG 1 1
19 36276 1 1 42 LEU N N 7.761 9.388 -0.604 1.00 . A A . 43 LEU N 1 1
19 36277 1 1 42 LEU O O 7.753 11.988 1.783 1.00 . A A . 43 LEU O 1 1
19 36278 1 1 43 ASN C C 6.581 13.940 -0.187 1.00 . A A . 44 ASN C 1 1
19 36279 1 1 43 ASN CA C 8.073 13.632 -0.290 1.00 . A A . 44 ASN CA 1 1
19 36280 1 1 43 ASN CB C 8.625 14.286 -1.559 1.00 . A A . 44 ASN CB 1 1
19 36281 1 1 43 ASN CG C 10.151 14.173 -1.580 1.00 . A A . 44 ASN CG 1 1
19 36282 1 1 43 ASN H H 8.532 11.715 -1.189 1.00 . A A . 44 ASN H 1 1
19 36283 1 1 43 ASN HA H 8.583 14.030 0.573 1.00 . A A . 44 ASN HA 1 1
19 36284 1 1 43 ASN HB2 H 8.210 13.795 -2.425 1.00 . A A . 44 ASN HB2 1 1
19 36285 1 1 43 ASN HB3 H 8.344 15.328 -1.571 1.00 . A A . 44 ASN HB3 1 1
19 36286 1 1 43 ASN HD21 H 10.361 15.395 -3.132 1.00 . A A . 44 ASN HD21 1 1
19 36287 1 1 43 ASN HD22 H 11.807 14.768 -2.501 1.00 . A A . 44 ASN HD22 1 1
19 36288 1 1 43 ASN N N 8.267 12.151 -0.344 1.00 . A A . 44 ASN N 1 1
19 36289 1 1 43 ASN ND2 N 10.829 14.833 -2.479 1.00 . A A . 44 ASN ND2 1 1
19 36290 1 1 43 ASN O O 6.160 14.798 0.563 1.00 . A A . 44 ASN O 1 1
19 36291 1 1 43 ASN OD1 O 10.732 13.480 -0.770 1.00 . A A . 44 ASN OD1 1 1
19 36292 1 1 44 LYS C C 3.690 12.858 0.325 1.00 . A A . 45 LYS C 1 1
19 36293 1 1 44 LYS CA C 4.314 13.499 -0.917 1.00 . A A . 45 LYS CA 1 1
19 36294 1 1 44 LYS CB C 3.671 12.902 -2.171 1.00 . A A . 45 LYS CB 1 1
19 36295 1 1 44 LYS CD C 2.953 14.737 -3.709 1.00 . A A . 45 LYS CD 1 1
19 36296 1 1 44 LYS CE C 3.462 15.756 -4.731 1.00 . A A . 45 LYS CE 1 1
19 36297 1 1 44 LYS CG C 4.065 13.733 -3.393 1.00 . A A . 45 LYS CG 1 1
19 36298 1 1 44 LYS H H 6.150 12.571 -1.549 1.00 . A A . 45 LYS H 1 1
19 36299 1 1 44 LYS HA H 4.133 14.564 -0.898 1.00 . A A . 45 LYS HA 1 1
19 36300 1 1 44 LYS HB2 H 4.012 11.885 -2.301 1.00 . A A . 45 LYS HB2 1 1
19 36301 1 1 44 LYS HB3 H 2.597 12.910 -2.063 1.00 . A A . 45 LYS HB3 1 1
19 36302 1 1 44 LYS HD2 H 2.101 14.212 -4.116 1.00 . A A . 45 LYS HD2 1 1
19 36303 1 1 44 LYS HD3 H 2.663 15.250 -2.806 1.00 . A A . 45 LYS HD3 1 1
19 36304 1 1 44 LYS HE2 H 4.346 15.371 -5.215 1.00 . A A . 45 LYS HE2 1 1
19 36305 1 1 44 LYS HE3 H 2.696 15.936 -5.471 1.00 . A A . 45 LYS HE3 1 1
19 36306 1 1 44 LYS HG2 H 4.982 14.265 -3.185 1.00 . A A . 45 LYS HG2 1 1
19 36307 1 1 44 LYS HG3 H 4.210 13.082 -4.241 1.00 . A A . 45 LYS HG3 1 1
19 36308 1 1 44 LYS HZ1 H 4.444 16.842 -3.251 1.00 . A A . 45 LYS HZ1 1 1
19 36309 1 1 44 LYS HZ2 H 4.239 17.688 -4.711 1.00 . A A . 45 LYS HZ2 1 1
19 36310 1 1 44 LYS HZ3 H 2.920 17.461 -3.665 1.00 . A A . 45 LYS HZ3 1 1
19 36311 1 1 44 LYS N N 5.782 13.249 -0.948 1.00 . A A . 45 LYS N 1 1
19 36312 1 1 44 LYS NZ N 3.791 17.033 -4.037 1.00 . A A . 45 LYS NZ 1 1
19 36313 1 1 44 LYS O O 2.568 13.155 0.677 1.00 . A A . 45 LYS O 1 1
19 36314 1 1 45 LEU C C 3.724 12.396 3.324 1.00 . A A . 46 LEU C 1 1
19 36315 1 1 45 LEU CA C 3.791 11.353 2.208 1.00 . A A . 46 LEU CA 1 1
19 36316 1 1 45 LEU CB C 4.652 10.159 2.674 1.00 . A A . 46 LEU CB 1 1
19 36317 1 1 45 LEU CD1 C 4.279 7.952 1.532 1.00 . A A . 46 LEU CD1 1 1
19 36318 1 1 45 LEU CD2 C 4.129 8.093 3.997 1.00 . A A . 46 LEU CD2 1 1
19 36319 1 1 45 LEU CG C 3.848 8.837 2.695 1.00 . A A . 46 LEU CG 1 1
19 36320 1 1 45 LEU H H 5.297 11.748 0.711 1.00 . A A . 46 LEU H 1 1
19 36321 1 1 45 LEU HA H 2.797 11.030 1.968 1.00 . A A . 46 LEU HA 1 1
19 36322 1 1 45 LEU HB2 H 5.491 10.050 2.006 1.00 . A A . 46 LEU HB2 1 1
19 36323 1 1 45 LEU HB3 H 5.020 10.361 3.668 1.00 . A A . 46 LEU HB3 1 1
19 36324 1 1 45 LEU HD11 H 4.350 8.545 0.633 1.00 . A A . 46 LEU HD11 1 1
19 36325 1 1 45 LEU HD12 H 5.239 7.513 1.749 1.00 . A A . 46 LEU HD12 1 1
19 36326 1 1 45 LEU HD13 H 3.549 7.168 1.398 1.00 . A A . 46 LEU HD13 1 1
19 36327 1 1 45 LEU HD21 H 5.194 8.012 4.143 1.00 . A A . 46 LEU HD21 1 1
19 36328 1 1 45 LEU HD22 H 3.688 8.633 4.820 1.00 . A A . 46 LEU HD22 1 1
19 36329 1 1 45 LEU HD23 H 3.696 7.104 3.943 1.00 . A A . 46 LEU HD23 1 1
19 36330 1 1 45 LEU HG H 2.792 9.026 2.622 1.00 . A A . 46 LEU HG 1 1
19 36331 1 1 45 LEU N N 4.391 11.985 0.998 1.00 . A A . 46 LEU N 1 1
19 36332 1 1 45 LEU O O 2.907 12.310 4.220 1.00 . A A . 46 LEU O 1 1
19 36333 1 1 46 GLN C C 3.250 15.223 4.229 1.00 . A A . 47 GLN C 1 1
19 36334 1 1 46 GLN CA C 4.559 14.435 4.324 1.00 . A A . 47 GLN CA 1 1
19 36335 1 1 46 GLN CB C 5.742 15.383 4.114 1.00 . A A . 47 GLN CB 1 1
19 36336 1 1 46 GLN CD C 7.094 15.333 6.216 1.00 . A A . 47 GLN CD 1 1
19 36337 1 1 46 GLN CG C 6.048 16.118 5.421 1.00 . A A . 47 GLN CG 1 1
19 36338 1 1 46 GLN H H 5.222 13.434 2.538 1.00 . A A . 47 GLN H 1 1
19 36339 1 1 46 GLN HA H 4.633 13.974 5.298 1.00 . A A . 47 GLN HA 1 1
19 36340 1 1 46 GLN HB2 H 6.608 14.815 3.808 1.00 . A A . 47 GLN HB2 1 1
19 36341 1 1 46 GLN HB3 H 5.495 16.103 3.349 1.00 . A A . 47 GLN HB3 1 1
19 36342 1 1 46 GLN HE21 H 8.454 15.402 4.771 1.00 . A A . 47 GLN HE21 1 1
19 36343 1 1 46 GLN HE22 H 8.933 14.584 6.180 1.00 . A A . 47 GLN HE22 1 1
19 36344 1 1 46 GLN HG2 H 6.430 17.105 5.198 1.00 . A A . 47 GLN HG2 1 1
19 36345 1 1 46 GLN HG3 H 5.145 16.205 6.005 1.00 . A A . 47 GLN HG3 1 1
19 36346 1 1 46 GLN N N 4.575 13.383 3.273 1.00 . A A . 47 GLN N 1 1
19 36347 1 1 46 GLN NE2 N 8.256 15.085 5.677 1.00 . A A . 47 GLN NE2 1 1
19 36348 1 1 46 GLN O O 2.994 16.113 5.013 1.00 . A A . 47 GLN O 1 1
19 36349 1 1 46 GLN OE1 O 6.849 14.940 7.339 1.00 . A A . 47 GLN OE1 1 1
19 36350 1 1 47 ALA C C 0.459 15.759 4.483 1.00 . A A . 48 ALA C 1 1
19 36351 1 1 47 ALA CA C 1.135 15.628 3.117 1.00 . A A . 48 ALA CA 1 1
19 36352 1 1 47 ALA CB C 0.217 14.857 2.166 1.00 . A A . 48 ALA CB 1 1
19 36353 1 1 47 ALA H H 2.653 14.183 2.646 1.00 . A A . 48 ALA H 1 1
19 36354 1 1 47 ALA HA H 1.326 16.609 2.714 1.00 . A A . 48 ALA HA 1 1
19 36355 1 1 47 ALA HB1 H 0.781 14.540 1.302 1.00 . A A . 48 ALA HB1 1 1
19 36356 1 1 47 ALA HB2 H -0.182 13.992 2.674 1.00 . A A . 48 ALA HB2 1 1
19 36357 1 1 47 ALA HB3 H -0.594 15.496 1.851 1.00 . A A . 48 ALA HB3 1 1
19 36358 1 1 47 ALA N N 2.424 14.901 3.269 1.00 . A A . 48 ALA N 1 1
19 36359 1 1 47 ALA O O 0.316 16.844 5.011 1.00 . A A . 48 ALA O 1 1
19 36360 1 1 48 GLY C C -0.450 13.428 7.148 1.00 . A A . 49 GLY C 1 1
19 36361 1 1 48 GLY CA C -0.624 14.748 6.395 1.00 . A A . 49 GLY CA 1 1
19 36362 1 1 48 GLY H H 0.161 13.794 4.622 1.00 . A A . 49 GLY H 1 1
19 36363 1 1 48 GLY HA2 H -0.180 15.549 6.967 1.00 . A A . 49 GLY HA2 1 1
19 36364 1 1 48 GLY HA3 H -1.677 14.944 6.260 1.00 . A A . 49 GLY HA3 1 1
19 36365 1 1 48 GLY N N 0.041 14.665 5.063 1.00 . A A . 49 GLY N 1 1
19 36366 1 1 48 GLY O O -1.111 13.177 8.136 1.00 . A A . 49 GLY O 1 1
19 36367 1 1 49 GLY C C -0.340 10.257 6.777 1.00 . A A . 50 GLY C 1 1
19 36368 1 1 49 GLY CA C 0.621 11.274 7.382 1.00 . A A . 50 GLY CA 1 1
19 36369 1 1 49 GLY H H 0.944 12.787 5.884 1.00 . A A . 50 GLY H 1 1
19 36370 1 1 49 GLY HA2 H 1.641 10.940 7.246 1.00 . A A . 50 GLY HA2 1 1
19 36371 1 1 49 GLY HA3 H 0.410 11.384 8.434 1.00 . A A . 50 GLY HA3 1 1
19 36372 1 1 49 GLY N N 0.426 12.576 6.689 1.00 . A A . 50 GLY N 1 1
19 36373 1 1 49 GLY O O -1.455 10.094 7.231 1.00 . A A . 50 GLY O 1 1
19 36374 1 1 50 TYR C C -1.136 7.463 6.030 1.00 . A A . 51 TYR C 1 1
19 36375 1 1 50 TYR CA C -0.823 8.607 5.085 1.00 . A A . 51 TYR CA 1 1
19 36376 1 1 50 TYR CB C -0.151 8.063 3.834 1.00 . A A . 51 TYR CB 1 1
19 36377 1 1 50 TYR CD1 C 0.384 10.229 2.714 1.00 . A A . 51 TYR CD1 1 1
19 36378 1 1 50 TYR CD2 C -1.326 8.814 1.746 1.00 . A A . 51 TYR CD2 1 1
19 36379 1 1 50 TYR CE1 C 0.176 11.174 1.710 1.00 . A A . 51 TYR CE1 1 1
19 36380 1 1 50 TYR CE2 C -1.532 9.757 0.735 1.00 . A A . 51 TYR CE2 1 1
19 36381 1 1 50 TYR CG C -0.364 9.054 2.732 1.00 . A A . 51 TYR CG 1 1
19 36382 1 1 50 TYR CZ C -0.778 10.940 0.721 1.00 . A A . 51 TYR CZ 1 1
19 36383 1 1 50 TYR H H 0.969 9.750 5.377 1.00 . A A . 51 TYR H 1 1
19 36384 1 1 50 TYR HA H -1.744 9.097 4.806 1.00 . A A . 51 TYR HA 1 1
19 36385 1 1 50 TYR HB2 H 0.908 7.936 4.013 1.00 . A A . 51 TYR HB2 1 1
19 36386 1 1 50 TYR HB3 H -0.591 7.119 3.563 1.00 . A A . 51 TYR HB3 1 1
19 36387 1 1 50 TYR HD1 H 1.126 10.406 3.477 1.00 . A A . 51 TYR HD1 1 1
19 36388 1 1 50 TYR HD2 H -1.899 7.897 1.758 1.00 . A A . 51 TYR HD2 1 1
19 36389 1 1 50 TYR HE1 H 0.752 12.082 1.696 1.00 . A A . 51 TYR HE1 1 1
19 36390 1 1 50 TYR HE2 H -2.269 9.572 -0.032 1.00 . A A . 51 TYR HE2 1 1
19 36391 1 1 50 TYR HH H -1.837 12.286 -0.112 1.00 . A A . 51 TYR HH 1 1
19 36392 1 1 50 TYR N N 0.073 9.591 5.739 1.00 . A A . 51 TYR N 1 1
19 36393 1 1 50 TYR O O -0.258 6.771 6.506 1.00 . A A . 51 TYR O 1 1
19 36394 1 1 50 TYR OH O -0.979 11.881 -0.260 1.00 . A A . 51 TYR OH 1 1
19 36395 1 1 51 GLY C C -2.641 4.827 6.411 1.00 . A A . 52 GLY C 1 1
19 36396 1 1 51 GLY CA C -2.770 6.136 7.183 1.00 . A A . 52 GLY CA 1 1
19 36397 1 1 51 GLY H H -3.080 7.810 5.880 1.00 . A A . 52 GLY H 1 1
19 36398 1 1 51 GLY HA2 H -2.114 6.121 8.038 1.00 . A A . 52 GLY HA2 1 1
19 36399 1 1 51 GLY HA3 H -3.784 6.265 7.509 1.00 . A A . 52 GLY HA3 1 1
19 36400 1 1 51 GLY N N -2.389 7.247 6.288 1.00 . A A . 52 GLY N 1 1
19 36401 1 1 51 GLY O O -2.802 3.761 6.956 1.00 . A A . 52 GLY O 1 1
19 36402 1 1 52 PHE C C -1.417 3.920 3.082 1.00 . A A . 53 PHE C 1 1
19 36403 1 1 52 PHE CA C -2.230 3.642 4.353 1.00 . A A . 53 PHE CA 1 1
19 36404 1 1 52 PHE CB C -3.628 3.174 3.967 1.00 . A A . 53 PHE CB 1 1
19 36405 1 1 52 PHE CD1 C -2.741 0.800 3.775 1.00 . A A . 53 PHE CD1 1 1
19 36406 1 1 52 PHE CD2 C -4.993 1.159 4.580 1.00 . A A . 53 PHE CD2 1 1
19 36407 1 1 52 PHE CE1 C -2.921 -0.578 3.904 1.00 . A A . 53 PHE CE1 1 1
19 36408 1 1 52 PHE CE2 C -5.175 -0.214 4.705 1.00 . A A . 53 PHE CE2 1 1
19 36409 1 1 52 PHE CG C -3.781 1.675 4.115 1.00 . A A . 53 PHE CG 1 1
19 36410 1 1 52 PHE CZ C -4.138 -1.088 4.368 1.00 . A A . 53 PHE CZ 1 1
19 36411 1 1 52 PHE H H -2.250 5.768 4.694 1.00 . A A . 53 PHE H 1 1
19 36412 1 1 52 PHE HA H -1.742 2.894 4.951 1.00 . A A . 53 PHE HA 1 1
19 36413 1 1 52 PHE HB2 H -4.344 3.660 4.607 1.00 . A A . 53 PHE HB2 1 1
19 36414 1 1 52 PHE HB3 H -3.819 3.455 2.948 1.00 . A A . 53 PHE HB3 1 1
19 36415 1 1 52 PHE HD1 H -1.802 1.182 3.421 1.00 . A A . 53 PHE HD1 1 1
19 36416 1 1 52 PHE HD2 H -5.792 1.822 4.838 1.00 . A A . 53 PHE HD2 1 1
19 36417 1 1 52 PHE HE1 H -2.120 -1.245 3.643 1.00 . A A . 53 PHE HE1 1 1
19 36418 1 1 52 PHE HE2 H -6.119 -0.596 5.062 1.00 . A A . 53 PHE HE2 1 1
19 36419 1 1 52 PHE HZ H -4.278 -2.156 4.465 1.00 . A A . 53 PHE HZ 1 1
19 36420 1 1 52 PHE N N -2.361 4.896 5.137 1.00 . A A . 53 PHE N 1 1
19 36421 1 1 52 PHE O O -1.623 4.917 2.416 1.00 . A A . 53 PHE O 1 1
19 36422 1 1 53 VAL C C 0.306 2.022 0.629 1.00 . A A . 54 VAL C 1 1
19 36423 1 1 53 VAL CA C 0.306 3.285 1.492 1.00 . A A . 54 VAL CA 1 1
19 36424 1 1 53 VAL CB C 1.740 3.662 1.862 1.00 . A A . 54 VAL CB 1 1
19 36425 1 1 53 VAL CG1 C 2.578 3.779 0.586 1.00 . A A . 54 VAL CG1 1 1
19 36426 1 1 53 VAL CG2 C 1.736 5.011 2.586 1.00 . A A . 54 VAL CG2 1 1
19 36427 1 1 53 VAL H H -0.348 2.249 3.285 1.00 . A A . 54 VAL H 1 1
19 36428 1 1 53 VAL HA H -0.133 4.089 0.922 1.00 . A A . 54 VAL HA 1 1
19 36429 1 1 53 VAL HB H 2.161 2.904 2.505 1.00 . A A . 54 VAL HB 1 1
19 36430 1 1 53 VAL HG11 H 1.928 3.982 -0.253 1.00 . A A . 54 VAL HG11 1 1
19 36431 1 1 53 VAL HG12 H 3.287 4.587 0.693 1.00 . A A . 54 VAL HG12 1 1
19 36432 1 1 53 VAL HG13 H 3.108 2.855 0.415 1.00 . A A . 54 VAL HG13 1 1
19 36433 1 1 53 VAL HG21 H 1.154 5.722 2.018 1.00 . A A . 54 VAL HG21 1 1
19 36434 1 1 53 VAL HG22 H 1.302 4.892 3.567 1.00 . A A . 54 VAL HG22 1 1
19 36435 1 1 53 VAL HG23 H 2.749 5.371 2.681 1.00 . A A . 54 VAL HG23 1 1
19 36436 1 1 53 VAL N N -0.502 3.052 2.734 1.00 . A A . 54 VAL N 1 1
19 36437 1 1 53 VAL O O 0.677 0.952 1.071 1.00 . A A . 54 VAL O 1 1
19 36438 1 1 54 ILE C C 0.934 1.124 -2.590 1.00 . A A . 55 ILE C 1 1
19 36439 1 1 54 ILE CA C -0.154 0.974 -1.526 1.00 . A A . 55 ILE CA 1 1
19 36440 1 1 54 ILE CB C -1.518 0.911 -2.217 1.00 . A A . 55 ILE CB 1 1
19 36441 1 1 54 ILE CD1 C -3.991 1.046 -1.887 1.00 . A A . 55 ILE CD1 1 1
19 36442 1 1 54 ILE CG1 C -2.635 1.020 -1.177 1.00 . A A . 55 ILE CG1 1 1
19 36443 1 1 54 ILE CG2 C -1.649 -0.418 -2.962 1.00 . A A . 55 ILE CG2 1 1
19 36444 1 1 54 ILE H H -0.409 3.026 -0.928 1.00 . A A . 55 ILE H 1 1
19 36445 1 1 54 ILE HA H 0.009 0.065 -0.967 1.00 . A A . 55 ILE HA 1 1
19 36446 1 1 54 ILE HB H -1.599 1.726 -2.923 1.00 . A A . 55 ILE HB 1 1
19 36447 1 1 54 ILE HD11 H -3.838 1.021 -2.957 1.00 . A A . 55 ILE HD11 1 1
19 36448 1 1 54 ILE HD12 H -4.572 0.186 -1.587 1.00 . A A . 55 ILE HD12 1 1
19 36449 1 1 54 ILE HD13 H -4.520 1.949 -1.621 1.00 . A A . 55 ILE HD13 1 1
19 36450 1 1 54 ILE HG12 H -2.591 0.170 -0.511 1.00 . A A . 55 ILE HG12 1 1
19 36451 1 1 54 ILE HG13 H -2.512 1.930 -0.609 1.00 . A A . 55 ILE HG13 1 1
19 36452 1 1 54 ILE HG21 H -0.820 -0.532 -3.645 1.00 . A A . 55 ILE HG21 1 1
19 36453 1 1 54 ILE HG22 H -1.644 -1.231 -2.251 1.00 . A A . 55 ILE HG22 1 1
19 36454 1 1 54 ILE HG23 H -2.575 -0.430 -3.516 1.00 . A A . 55 ILE HG23 1 1
19 36455 1 1 54 ILE N N -0.115 2.150 -0.605 1.00 . A A . 55 ILE N 1 1
19 36456 1 1 54 ILE O O 0.738 1.777 -3.597 1.00 . A A . 55 ILE O 1 1
19 36457 1 1 55 SER C C 3.448 -0.788 -3.949 1.00 . A A . 56 SER C 1 1
19 36458 1 1 55 SER CA C 3.184 0.607 -3.371 1.00 . A A . 56 SER CA 1 1
19 36459 1 1 55 SER CB C 4.448 1.127 -2.676 1.00 . A A . 56 SER CB 1 1
19 36460 1 1 55 SER H H 2.196 -0.006 -1.555 1.00 . A A . 56 SER H 1 1
19 36461 1 1 55 SER HA H 2.909 1.281 -4.169 1.00 . A A . 56 SER HA 1 1
19 36462 1 1 55 SER HB2 H 4.334 1.054 -1.614 1.00 . A A . 56 SER HB2 1 1
19 36463 1 1 55 SER HB3 H 5.299 0.537 -2.988 1.00 . A A . 56 SER HB3 1 1
19 36464 1 1 55 SER HG H 4.315 3.028 -2.297 1.00 . A A . 56 SER HG 1 1
19 36465 1 1 55 SER N N 2.073 0.517 -2.375 1.00 . A A . 56 SER N 1 1
19 36466 1 1 55 SER O O 3.322 -1.790 -3.269 1.00 . A A . 56 SER O 1 1
19 36467 1 1 55 SER OG O 4.657 2.488 -3.014 1.00 . A A . 56 SER OG 1 1
19 36468 1 1 56 ASP C C 5.488 -2.650 -5.432 1.00 . A A . 57 ASP C 1 1
19 36469 1 1 56 ASP CA C 4.076 -2.199 -5.812 1.00 . A A . 57 ASP CA 1 1
19 36470 1 1 56 ASP CB C 3.965 -2.099 -7.334 1.00 . A A . 57 ASP CB 1 1
19 36471 1 1 56 ASP CG C 3.423 -3.417 -7.894 1.00 . A A . 57 ASP CG 1 1
19 36472 1 1 56 ASP H H 3.901 -0.051 -5.738 1.00 . A A . 57 ASP H 1 1
19 36473 1 1 56 ASP HA H 3.353 -2.917 -5.445 1.00 . A A . 57 ASP HA 1 1
19 36474 1 1 56 ASP HB2 H 3.293 -1.294 -7.595 1.00 . A A . 57 ASP HB2 1 1
19 36475 1 1 56 ASP HB3 H 4.940 -1.906 -7.756 1.00 . A A . 57 ASP HB3 1 1
19 36476 1 1 56 ASP N N 3.807 -0.867 -5.202 1.00 . A A . 57 ASP N 1 1
19 36477 1 1 56 ASP O O 6.083 -2.133 -4.508 1.00 . A A . 57 ASP O 1 1
19 36478 1 1 56 ASP OD1 O 2.214 -3.580 -7.906 1.00 . A A . 57 ASP OD1 1 1
19 36479 1 1 56 ASP OD2 O 4.227 -4.241 -8.299 1.00 . A A . 57 ASP OD2 1 1
19 36480 1 1 57 TRP C C 8.387 -3.534 -6.858 1.00 . A A . 58 TRP C 1 1
19 36481 1 1 57 TRP CA C 7.404 -4.097 -5.828 1.00 . A A . 58 TRP CA 1 1
19 36482 1 1 57 TRP CB C 7.419 -5.627 -5.889 1.00 . A A . 58 TRP CB 1 1
19 36483 1 1 57 TRP CD1 C 9.786 -6.514 -5.881 1.00 . A A . 58 TRP CD1 1 1
19 36484 1 1 57 TRP CD2 C 8.902 -6.400 -3.815 1.00 . A A . 58 TRP CD2 1 1
19 36485 1 1 57 TRP CE2 C 10.213 -6.913 -3.667 1.00 . A A . 58 TRP CE2 1 1
19 36486 1 1 57 TRP CE3 C 8.123 -6.229 -2.656 1.00 . A A . 58 TRP CE3 1 1
19 36487 1 1 57 TRP CG C 8.655 -6.155 -5.232 1.00 . A A . 58 TRP CG 1 1
19 36488 1 1 57 TRP CH2 C 9.944 -7.068 -1.273 1.00 . A A . 58 TRP CH2 1 1
19 36489 1 1 57 TRP CZ2 C 10.732 -7.243 -2.414 1.00 . A A . 58 TRP CZ2 1 1
19 36490 1 1 57 TRP CZ3 C 8.642 -6.561 -1.394 1.00 . A A . 58 TRP CZ3 1 1
19 36491 1 1 57 TRP H H 5.526 -4.005 -6.882 1.00 . A A . 58 TRP H 1 1
19 36492 1 1 57 TRP HA H 7.693 -3.773 -4.840 1.00 . A A . 58 TRP HA 1 1
19 36493 1 1 57 TRP HB2 H 6.550 -6.013 -5.377 1.00 . A A . 58 TRP HB2 1 1
19 36494 1 1 57 TRP HB3 H 7.398 -5.945 -6.921 1.00 . A A . 58 TRP HB3 1 1
19 36495 1 1 57 TRP HD1 H 9.942 -6.460 -6.948 1.00 . A A . 58 TRP HD1 1 1
19 36496 1 1 57 TRP HE1 H 11.613 -7.283 -5.165 1.00 . A A . 58 TRP HE1 1 1
19 36497 1 1 57 TRP HE3 H 7.119 -5.839 -2.738 1.00 . A A . 58 TRP HE3 1 1
19 36498 1 1 57 TRP HH2 H 10.338 -7.322 -0.298 1.00 . A A . 58 TRP HH2 1 1
19 36499 1 1 57 TRP HZ2 H 11.735 -7.635 -2.327 1.00 . A A . 58 TRP HZ2 1 1
19 36500 1 1 57 TRP HZ3 H 8.035 -6.426 -0.511 1.00 . A A . 58 TRP HZ3 1 1
19 36501 1 1 57 TRP N N 6.028 -3.607 -6.141 1.00 . A A . 58 TRP N 1 1
19 36502 1 1 57 TRP NE1 N 10.711 -6.964 -4.954 1.00 . A A . 58 TRP NE1 1 1
19 36503 1 1 57 TRP O O 9.562 -3.383 -6.589 1.00 . A A . 58 TRP O 1 1
19 36504 1 1 58 ASN C C 8.715 -1.141 -9.092 1.00 . A A . 59 ASN C 1 1
19 36505 1 1 58 ASN CA C 8.815 -2.668 -9.086 1.00 . A A . 59 ASN CA 1 1
19 36506 1 1 58 ASN CB C 8.397 -3.209 -10.455 1.00 . A A . 59 ASN CB 1 1
19 36507 1 1 58 ASN CG C 8.215 -2.046 -11.432 1.00 . A A . 59 ASN CG 1 1
19 36508 1 1 58 ASN H H 6.961 -3.353 -8.228 1.00 . A A . 59 ASN H 1 1
19 36509 1 1 58 ASN HA H 9.834 -2.962 -8.880 1.00 . A A . 59 ASN HA 1 1
19 36510 1 1 58 ASN HB2 H 9.161 -3.876 -10.827 1.00 . A A . 59 ASN HB2 1 1
19 36511 1 1 58 ASN HB3 H 7.465 -3.747 -10.361 1.00 . A A . 59 ASN HB3 1 1
19 36512 1 1 58 ASN HD21 H 9.864 -2.460 -12.455 1.00 . A A . 59 ASN HD21 1 1
19 36513 1 1 58 ASN HD22 H 8.988 -1.115 -13.006 1.00 . A A . 59 ASN HD22 1 1
19 36514 1 1 58 ASN N N 7.913 -3.223 -8.035 1.00 . A A . 59 ASN N 1 1
19 36515 1 1 58 ASN ND2 N 9.096 -1.858 -12.376 1.00 . A A . 59 ASN ND2 1 1
19 36516 1 1 58 ASN O O 7.637 -0.583 -9.031 1.00 . A A . 59 ASN O 1 1
19 36517 1 1 58 ASN OD1 O 7.261 -1.300 -11.333 1.00 . A A . 59 ASN OD1 1 1
19 36518 1 1 59 MET C C 10.767 1.517 -10.295 1.00 . A A . 60 MET C 1 1
19 36519 1 1 59 MET CA C 9.824 1.029 -9.180 1.00 . A A . 60 MET CA 1 1
19 36520 1 1 59 MET CB C 10.322 1.537 -7.820 1.00 . A A . 60 MET CB 1 1
19 36521 1 1 59 MET CE C 6.540 1.396 -6.376 1.00 . A A . 60 MET CE 1 1
19 36522 1 1 59 MET CG C 9.133 1.952 -6.948 1.00 . A A . 60 MET CG 1 1
19 36523 1 1 59 MET H H 10.687 -0.946 -9.216 1.00 . A A . 60 MET H 1 1
19 36524 1 1 59 MET HA H 8.822 1.377 -9.357 1.00 . A A . 60 MET HA 1 1
19 36525 1 1 59 MET HB2 H 10.868 0.747 -7.325 1.00 . A A . 60 MET HB2 1 1
19 36526 1 1 59 MET HB3 H 10.976 2.384 -7.965 1.00 . A A . 60 MET HB3 1 1
19 36527 1 1 59 MET HE1 H 6.323 1.977 -7.261 1.00 . A A . 60 MET HE1 1 1
19 36528 1 1 59 MET HE2 H 5.744 0.685 -6.200 1.00 . A A . 60 MET HE2 1 1
19 36529 1 1 59 MET HE3 H 6.622 2.056 -5.528 1.00 . A A . 60 MET HE3 1 1
19 36530 1 1 59 MET HG2 H 9.498 2.359 -6.015 1.00 . A A . 60 MET HG2 1 1
19 36531 1 1 59 MET HG3 H 8.548 2.701 -7.459 1.00 . A A . 60 MET HG3 1 1
19 36532 1 1 59 MET N N 9.834 -0.466 -9.167 1.00 . A A . 60 MET N 1 1
19 36533 1 1 59 MET O O 11.632 0.777 -10.719 1.00 . A A . 60 MET O 1 1
19 36534 1 1 59 MET SD S 8.099 0.507 -6.605 1.00 . A A . 60 MET SD 1 1
19 36535 1 1 60 PRO C C 12.923 3.244 -11.401 1.00 . A A . 61 PRO C 1 1
19 36536 1 1 60 PRO CA C 11.449 3.299 -11.814 1.00 . A A . 61 PRO CA 1 1
19 36537 1 1 60 PRO CB C 10.988 4.752 -11.980 1.00 . A A . 61 PRO CB 1 1
19 36538 1 1 60 PRO CD C 9.552 3.673 -10.255 1.00 . A A . 61 PRO CD 1 1
19 36539 1 1 60 PRO CG C 9.835 4.998 -10.976 1.00 . A A . 61 PRO CG 1 1
19 36540 1 1 60 PRO HA H 11.297 2.760 -12.735 1.00 . A A . 61 PRO HA 1 1
19 36541 1 1 60 PRO HB2 H 11.810 5.422 -11.769 1.00 . A A . 61 PRO HB2 1 1
19 36542 1 1 60 PRO HB3 H 10.631 4.912 -12.986 1.00 . A A . 61 PRO HB3 1 1
19 36543 1 1 60 PRO HD2 H 9.631 3.807 -9.188 1.00 . A A . 61 PRO HD2 1 1
19 36544 1 1 60 PRO HD3 H 8.571 3.312 -10.520 1.00 . A A . 61 PRO HD3 1 1
19 36545 1 1 60 PRO HG2 H 10.129 5.753 -10.260 1.00 . A A . 61 PRO HG2 1 1
19 36546 1 1 60 PRO HG3 H 8.951 5.319 -11.505 1.00 . A A . 61 PRO HG3 1 1
19 36547 1 1 60 PRO N N 10.592 2.744 -10.748 1.00 . A A . 61 PRO N 1 1
19 36548 1 1 60 PRO O O 13.705 2.499 -11.959 1.00 . A A . 61 PRO O 1 1
19 36549 1 1 61 ASN C C 14.952 2.908 -8.965 1.00 . A A . 62 ASN C 1 1
19 36550 1 1 61 ASN CA C 14.735 4.020 -9.995 1.00 . A A . 62 ASN CA 1 1
19 36551 1 1 61 ASN CB C 15.083 5.371 -9.367 1.00 . A A . 62 ASN CB 1 1
19 36552 1 1 61 ASN CG C 13.889 5.883 -8.559 1.00 . A A . 62 ASN CG 1 1
19 36553 1 1 61 ASN H H 12.666 4.624 -9.997 1.00 . A A . 62 ASN H 1 1
19 36554 1 1 61 ASN HA H 15.372 3.847 -10.849 1.00 . A A . 62 ASN HA 1 1
19 36555 1 1 61 ASN HB2 H 15.937 5.256 -8.715 1.00 . A A . 62 ASN HB2 1 1
19 36556 1 1 61 ASN HB3 H 15.318 6.081 -10.147 1.00 . A A . 62 ASN HB3 1 1
19 36557 1 1 61 ASN HD21 H 13.805 7.621 -9.515 1.00 . A A . 62 ASN HD21 1 1
19 36558 1 1 61 ASN HD22 H 12.641 7.405 -8.299 1.00 . A A . 62 ASN HD22 1 1
19 36559 1 1 61 ASN N N 13.310 4.028 -10.432 1.00 . A A . 62 ASN N 1 1
19 36560 1 1 61 ASN ND2 N 13.405 7.068 -8.813 1.00 . A A . 62 ASN ND2 1 1
19 36561 1 1 61 ASN O O 15.059 1.747 -9.304 1.00 . A A . 62 ASN O 1 1
19 36562 1 1 61 ASN OD1 O 13.391 5.197 -7.688 1.00 . A A . 62 ASN OD1 1 1
19 36563 1 1 62 MET C C 14.049 1.258 -6.639 1.00 . A A . 63 MET C 1 1
19 36564 1 1 62 MET CA C 15.235 2.223 -6.659 1.00 . A A . 63 MET CA 1 1
19 36565 1 1 62 MET CB C 15.359 2.903 -5.293 1.00 . A A . 63 MET CB 1 1
19 36566 1 1 62 MET CE C 18.921 4.480 -5.032 1.00 . A A . 63 MET CE 1 1
19 36567 1 1 62 MET CG C 16.254 4.138 -5.412 1.00 . A A . 63 MET CG 1 1
19 36568 1 1 62 MET H H 14.934 4.200 -7.458 1.00 . A A . 63 MET H 1 1
19 36569 1 1 62 MET HA H 16.141 1.676 -6.871 1.00 . A A . 63 MET HA 1 1
19 36570 1 1 62 MET HB2 H 14.378 3.198 -4.949 1.00 . A A . 63 MET HB2 1 1
19 36571 1 1 62 MET HB3 H 15.795 2.213 -4.586 1.00 . A A . 63 MET HB3 1 1
19 36572 1 1 62 MET HE1 H 18.603 5.498 -4.867 1.00 . A A . 63 MET HE1 1 1
19 36573 1 1 62 MET HE2 H 18.893 3.940 -4.095 1.00 . A A . 63 MET HE2 1 1
19 36574 1 1 62 MET HE3 H 19.927 4.479 -5.426 1.00 . A A . 63 MET HE3 1 1
19 36575 1 1 62 MET HG2 H 15.751 4.891 -6.001 1.00 . A A . 63 MET HG2 1 1
19 36576 1 1 62 MET HG3 H 16.459 4.531 -4.427 1.00 . A A . 63 MET HG3 1 1
19 36577 1 1 62 MET N N 15.022 3.257 -7.710 1.00 . A A . 63 MET N 1 1
19 36578 1 1 62 MET O O 13.132 1.371 -7.427 1.00 . A A . 63 MET O 1 1
19 36579 1 1 62 MET SD S 17.810 3.683 -6.217 1.00 . A A . 63 MET SD 1 1
19 36580 1 1 63 ASP C C 11.872 -0.135 -4.702 1.00 . A A . 64 ASP C 1 1
19 36581 1 1 63 ASP CA C 12.934 -0.663 -5.669 1.00 . A A . 64 ASP CA 1 1
19 36582 1 1 63 ASP CB C 13.455 -2.012 -5.167 1.00 . A A . 64 ASP CB 1 1
19 36583 1 1 63 ASP CG C 14.512 -1.782 -4.085 1.00 . A A . 64 ASP CG 1 1
19 36584 1 1 63 ASP H H 14.811 0.237 -5.116 1.00 . A A . 64 ASP H 1 1
19 36585 1 1 63 ASP HA H 12.500 -0.788 -6.650 1.00 . A A . 64 ASP HA 1 1
19 36586 1 1 63 ASP HB2 H 12.636 -2.583 -4.756 1.00 . A A . 64 ASP HB2 1 1
19 36587 1 1 63 ASP HB3 H 13.897 -2.556 -5.988 1.00 . A A . 64 ASP HB3 1 1
19 36588 1 1 63 ASP N N 14.061 0.309 -5.743 1.00 . A A . 64 ASP N 1 1
19 36589 1 1 63 ASP O O 12.011 0.931 -4.136 1.00 . A A . 64 ASP O 1 1
19 36590 1 1 63 ASP OD1 O 14.129 -1.491 -2.964 1.00 . A A . 64 ASP OD1 1 1
19 36591 1 1 63 ASP OD2 O 15.686 -1.900 -4.396 1.00 . A A . 64 ASP OD2 1 1
19 36592 1 1 64 GLY C C 10.089 -0.837 -2.150 1.00 . A A . 65 GLY C 1 1
19 36593 1 1 64 GLY CA C 9.745 -0.404 -3.575 1.00 . A A . 65 GLY CA 1 1
19 36594 1 1 64 GLY H H 10.716 -1.727 -4.974 1.00 . A A . 65 GLY H 1 1
19 36595 1 1 64 GLY HA2 H 9.677 0.673 -3.620 1.00 . A A . 65 GLY HA2 1 1
19 36596 1 1 64 GLY HA3 H 8.798 -0.835 -3.862 1.00 . A A . 65 GLY HA3 1 1
19 36597 1 1 64 GLY N N 10.811 -0.870 -4.508 1.00 . A A . 65 GLY N 1 1
19 36598 1 1 64 GLY O O 9.761 -0.167 -1.191 1.00 . A A . 65 GLY O 1 1
19 36599 1 1 65 LEU C C 11.728 -1.258 0.146 1.00 . A A . 66 LEU C 1 1
19 36600 1 1 65 LEU CA C 11.116 -2.424 -0.633 1.00 . A A . 66 LEU CA 1 1
19 36601 1 1 65 LEU CB C 12.134 -3.568 -0.745 1.00 . A A . 66 LEU CB 1 1
19 36602 1 1 65 LEU CD1 C 11.423 -4.361 1.528 1.00 . A A . 66 LEU CD1 1 1
19 36603 1 1 65 LEU CD2 C 13.540 -5.206 0.513 1.00 . A A . 66 LEU CD2 1 1
19 36604 1 1 65 LEU CG C 12.619 -3.991 0.648 1.00 . A A . 66 LEU CG 1 1
19 36605 1 1 65 LEU H H 11.007 -2.481 -2.785 1.00 . A A . 66 LEU H 1 1
19 36606 1 1 65 LEU HA H 10.230 -2.773 -0.126 1.00 . A A . 66 LEU HA 1 1
19 36607 1 1 65 LEU HB2 H 11.670 -4.413 -1.232 1.00 . A A . 66 LEU HB2 1 1
19 36608 1 1 65 LEU HB3 H 12.979 -3.239 -1.330 1.00 . A A . 66 LEU HB3 1 1
19 36609 1 1 65 LEU HD11 H 10.663 -4.832 0.923 1.00 . A A . 66 LEU HD11 1 1
19 36610 1 1 65 LEU HD12 H 11.742 -5.044 2.302 1.00 . A A . 66 LEU HD12 1 1
19 36611 1 1 65 LEU HD13 H 11.020 -3.467 1.982 1.00 . A A . 66 LEU HD13 1 1
19 36612 1 1 65 LEU HD21 H 12.997 -6.019 0.051 1.00 . A A . 66 LEU HD21 1 1
19 36613 1 1 65 LEU HD22 H 14.390 -4.948 -0.099 1.00 . A A . 66 LEU HD22 1 1
19 36614 1 1 65 LEU HD23 H 13.879 -5.511 1.492 1.00 . A A . 66 LEU HD23 1 1
19 36615 1 1 65 LEU HG H 13.165 -3.178 1.105 1.00 . A A . 66 LEU HG 1 1
19 36616 1 1 65 LEU N N 10.750 -1.955 -2.000 1.00 . A A . 66 LEU N 1 1
19 36617 1 1 65 LEU O O 11.499 -1.099 1.328 1.00 . A A . 66 LEU O 1 1
19 36618 1 1 66 GLU C C 12.043 1.735 0.548 1.00 . A A . 67 GLU C 1 1
19 36619 1 1 66 GLU CA C 13.127 0.719 0.185 1.00 . A A . 67 GLU CA 1 1
19 36620 1 1 66 GLU CB C 14.153 1.382 -0.738 1.00 . A A . 67 GLU CB 1 1
19 36621 1 1 66 GLU CD C 15.705 3.340 -0.849 1.00 . A A . 67 GLU CD 1 1
19 36622 1 1 66 GLU CG C 14.365 2.835 -0.310 1.00 . A A . 67 GLU CG 1 1
19 36623 1 1 66 GLU H H 12.672 -0.586 -1.466 1.00 . A A . 67 GLU H 1 1
19 36624 1 1 66 GLU HA H 13.618 0.378 1.085 1.00 . A A . 67 GLU HA 1 1
19 36625 1 1 66 GLU HB2 H 15.090 0.846 -0.678 1.00 . A A . 67 GLU HB2 1 1
19 36626 1 1 66 GLU HB3 H 13.790 1.357 -1.755 1.00 . A A . 67 GLU HB3 1 1
19 36627 1 1 66 GLU HG2 H 13.566 3.447 -0.703 1.00 . A A . 67 GLU HG2 1 1
19 36628 1 1 66 GLU HG3 H 14.368 2.897 0.769 1.00 . A A . 67 GLU HG3 1 1
19 36629 1 1 66 GLU N N 12.503 -0.440 -0.512 1.00 . A A . 67 GLU N 1 1
19 36630 1 1 66 GLU O O 12.106 2.386 1.572 1.00 . A A . 67 GLU O 1 1
19 36631 1 1 66 GLU OE1 O 16.725 2.822 -0.424 1.00 . A A . 67 GLU OE1 1 1
19 36632 1 1 66 GLU OE2 O 15.689 4.237 -1.675 1.00 . A A . 67 GLU OE2 1 1
19 36633 1 1 67 LEU C C 9.238 2.427 1.286 1.00 . A A . 68 LEU C 1 1
19 36634 1 1 67 LEU CA C 9.968 2.859 0.019 1.00 . A A . 68 LEU CA 1 1
19 36635 1 1 67 LEU CB C 8.966 2.910 -1.145 1.00 . A A . 68 LEU CB 1 1
19 36636 1 1 67 LEU CD1 C 10.532 3.892 -2.865 1.00 . A A . 68 LEU CD1 1 1
19 36637 1 1 67 LEU CD2 C 8.073 4.343 -2.994 1.00 . A A . 68 LEU CD2 1 1
19 36638 1 1 67 LEU CG C 9.255 4.117 -2.043 1.00 . A A . 68 LEU CG 1 1
19 36639 1 1 67 LEU H H 11.013 1.348 -1.108 1.00 . A A . 68 LEU H 1 1
19 36640 1 1 67 LEU HA H 10.406 3.831 0.176 1.00 . A A . 68 LEU HA 1 1
19 36641 1 1 67 LEU HB2 H 9.037 2.005 -1.722 1.00 . A A . 68 LEU HB2 1 1
19 36642 1 1 67 LEU HB3 H 7.967 2.997 -0.745 1.00 . A A . 68 LEU HB3 1 1
19 36643 1 1 67 LEU HD11 H 10.796 2.846 -2.863 1.00 . A A . 68 LEU HD11 1 1
19 36644 1 1 67 LEU HD12 H 10.364 4.215 -3.882 1.00 . A A . 68 LEU HD12 1 1
19 36645 1 1 67 LEU HD13 H 11.341 4.463 -2.437 1.00 . A A . 68 LEU HD13 1 1
19 36646 1 1 67 LEU HD21 H 7.418 3.485 -2.966 1.00 . A A . 68 LEU HD21 1 1
19 36647 1 1 67 LEU HD22 H 7.527 5.222 -2.687 1.00 . A A . 68 LEU HD22 1 1
19 36648 1 1 67 LEU HD23 H 8.441 4.481 -3.999 1.00 . A A . 68 LEU HD23 1 1
19 36649 1 1 67 LEU HG H 9.381 4.986 -1.425 1.00 . A A . 68 LEU HG 1 1
19 36650 1 1 67 LEU N N 11.048 1.880 -0.286 1.00 . A A . 68 LEU N 1 1
19 36651 1 1 67 LEU O O 8.684 3.233 2.002 1.00 . A A . 68 LEU O 1 1
19 36652 1 1 68 LEU C C 9.429 0.911 3.999 1.00 . A A . 69 LEU C 1 1
19 36653 1 1 68 LEU CA C 8.549 0.640 2.775 1.00 . A A . 69 LEU CA 1 1
19 36654 1 1 68 LEU CB C 8.355 -0.863 2.584 1.00 . A A . 69 LEU CB 1 1
19 36655 1 1 68 LEU CD1 C 6.235 -1.011 3.929 1.00 . A A . 69 LEU CD1 1 1
19 36656 1 1 68 LEU CD2 C 7.636 -3.015 3.629 1.00 . A A . 69 LEU CD2 1 1
19 36657 1 1 68 LEU CG C 7.676 -1.501 3.804 1.00 . A A . 69 LEU CG 1 1
19 36658 1 1 68 LEU H H 9.692 0.532 0.959 1.00 . A A . 69 LEU H 1 1
19 36659 1 1 68 LEU HA H 7.595 1.124 2.890 1.00 . A A . 69 LEU HA 1 1
19 36660 1 1 68 LEU HB2 H 7.749 -1.032 1.707 1.00 . A A . 69 LEU HB2 1 1
19 36661 1 1 68 LEU HB3 H 9.323 -1.314 2.438 1.00 . A A . 69 LEU HB3 1 1
19 36662 1 1 68 LEU HD11 H 5.952 -0.470 3.042 1.00 . A A . 69 LEU HD11 1 1
19 36663 1 1 68 LEU HD12 H 5.583 -1.863 4.048 1.00 . A A . 69 LEU HD12 1 1
19 36664 1 1 68 LEU HD13 H 6.148 -0.370 4.791 1.00 . A A . 69 LEU HD13 1 1
19 36665 1 1 68 LEU HD21 H 8.344 -3.321 2.875 1.00 . A A . 69 LEU HD21 1 1
19 36666 1 1 68 LEU HD22 H 7.879 -3.493 4.567 1.00 . A A . 69 LEU HD22 1 1
19 36667 1 1 68 LEU HD23 H 6.643 -3.299 3.324 1.00 . A A . 69 LEU HD23 1 1
19 36668 1 1 68 LEU HG H 8.222 -1.256 4.701 1.00 . A A . 69 LEU HG 1 1
19 36669 1 1 68 LEU N N 9.236 1.157 1.560 1.00 . A A . 69 LEU N 1 1
19 36670 1 1 68 LEU O O 9.042 1.604 4.924 1.00 . A A . 69 LEU O 1 1
19 36671 1 1 69 LYS C C 11.521 2.055 5.545 1.00 . A A . 70 LYS C 1 1
19 36672 1 1 69 LYS CA C 11.549 0.578 5.140 1.00 . A A . 70 LYS CA 1 1
19 36673 1 1 69 LYS CB C 12.969 0.200 4.697 1.00 . A A . 70 LYS CB 1 1
19 36674 1 1 69 LYS CD C 13.941 0.114 7.004 1.00 . A A . 70 LYS CD 1 1
19 36675 1 1 69 LYS CE C 14.471 -0.811 8.101 1.00 . A A . 70 LYS CE 1 1
19 36676 1 1 69 LYS CG C 13.642 -0.699 5.743 1.00 . A A . 70 LYS CG 1 1
19 36677 1 1 69 LYS H H 10.889 -0.185 3.238 1.00 . A A . 70 LYS H 1 1
19 36678 1 1 69 LYS HA H 11.247 -0.033 5.976 1.00 . A A . 70 LYS HA 1 1
19 36679 1 1 69 LYS HB2 H 12.919 -0.326 3.755 1.00 . A A . 70 LYS HB2 1 1
19 36680 1 1 69 LYS HB3 H 13.555 1.099 4.572 1.00 . A A . 70 LYS HB3 1 1
19 36681 1 1 69 LYS HD2 H 14.683 0.867 6.778 1.00 . A A . 70 LYS HD2 1 1
19 36682 1 1 69 LYS HD3 H 13.038 0.594 7.347 1.00 . A A . 70 LYS HD3 1 1
19 36683 1 1 69 LYS HE2 H 15.203 -0.284 8.694 1.00 . A A . 70 LYS HE2 1 1
19 36684 1 1 69 LYS HE3 H 13.653 -1.123 8.734 1.00 . A A . 70 LYS HE3 1 1
19 36685 1 1 69 LYS HG2 H 12.992 -1.527 5.988 1.00 . A A . 70 LYS HG2 1 1
19 36686 1 1 69 LYS HG3 H 14.567 -1.080 5.337 1.00 . A A . 70 LYS HG3 1 1
19 36687 1 1 69 LYS HZ1 H 15.697 -1.713 6.680 1.00 . A A . 70 LYS HZ1 1 1
19 36688 1 1 69 LYS HZ2 H 15.693 -2.495 8.189 1.00 . A A . 70 LYS HZ2 1 1
19 36689 1 1 69 LYS HZ3 H 14.365 -2.659 7.146 1.00 . A A . 70 LYS HZ3 1 1
19 36690 1 1 69 LYS N N 10.614 0.365 3.998 1.00 . A A . 70 LYS N 1 1
19 36691 1 1 69 LYS NZ N 15.104 -2.010 7.483 1.00 . A A . 70 LYS NZ 1 1
19 36692 1 1 69 LYS O O 11.678 2.396 6.701 1.00 . A A . 70 LYS O 1 1
19 36693 1 1 70 THR C C 10.219 4.629 6.009 1.00 . A A . 71 THR C 1 1
19 36694 1 1 70 THR CA C 11.275 4.385 4.929 1.00 . A A . 71 THR CA 1 1
19 36695 1 1 70 THR CB C 10.917 5.183 3.673 1.00 . A A . 71 THR CB 1 1
19 36696 1 1 70 THR CG2 C 12.058 6.143 3.336 1.00 . A A . 71 THR CG2 1 1
19 36697 1 1 70 THR H H 11.190 2.635 3.675 1.00 . A A . 71 THR H 1 1
19 36698 1 1 70 THR HA H 12.241 4.699 5.293 1.00 . A A . 71 THR HA 1 1
19 36699 1 1 70 THR HB H 10.016 5.750 3.850 1.00 . A A . 71 THR HB 1 1
19 36700 1 1 70 THR HG1 H 10.183 4.744 1.927 1.00 . A A . 71 THR HG1 1 1
19 36701 1 1 70 THR HG21 H 12.977 5.587 3.229 1.00 . A A . 71 THR HG21 1 1
19 36702 1 1 70 THR HG22 H 11.836 6.654 2.411 1.00 . A A . 71 THR HG22 1 1
19 36703 1 1 70 THR HG23 H 12.165 6.867 4.131 1.00 . A A . 71 THR HG23 1 1
19 36704 1 1 70 THR N N 11.318 2.933 4.600 1.00 . A A . 71 THR N 1 1
19 36705 1 1 70 THR O O 10.495 5.219 7.035 1.00 . A A . 71 THR O 1 1
19 36706 1 1 70 THR OG1 O 10.712 4.290 2.588 1.00 . A A . 71 THR OG1 1 1
19 36707 1 1 71 ILE C C 8.407 3.754 8.134 1.00 . A A . 72 ILE C 1 1
19 36708 1 1 71 ILE CA C 7.952 4.380 6.817 1.00 . A A . 72 ILE CA 1 1
19 36709 1 1 71 ILE CB C 6.648 3.713 6.364 1.00 . A A . 72 ILE CB 1 1
19 36710 1 1 71 ILE CD1 C 6.447 3.526 3.877 1.00 . A A . 72 ILE CD1 1 1
19 36711 1 1 71 ILE CG1 C 6.123 4.395 5.093 1.00 . A A . 72 ILE CG1 1 1
19 36712 1 1 71 ILE CG2 C 5.602 3.840 7.472 1.00 . A A . 72 ILE CG2 1 1
19 36713 1 1 71 ILE H H 8.812 3.697 4.963 1.00 . A A . 72 ILE H 1 1
19 36714 1 1 71 ILE HA H 7.788 5.439 6.962 1.00 . A A . 72 ILE HA 1 1
19 36715 1 1 71 ILE HB H 6.832 2.668 6.165 1.00 . A A . 72 ILE HB 1 1
19 36716 1 1 71 ILE HD11 H 7.453 3.153 3.966 1.00 . A A . 72 ILE HD11 1 1
19 36717 1 1 71 ILE HD12 H 5.758 2.695 3.830 1.00 . A A . 72 ILE HD12 1 1
19 36718 1 1 71 ILE HD13 H 6.360 4.116 2.976 1.00 . A A . 72 ILE HD13 1 1
19 36719 1 1 71 ILE HG12 H 5.052 4.521 5.170 1.00 . A A . 72 ILE HG12 1 1
19 36720 1 1 71 ILE HG13 H 6.591 5.360 4.977 1.00 . A A . 72 ILE HG13 1 1
19 36721 1 1 71 ILE HG21 H 5.780 4.745 8.033 1.00 . A A . 72 ILE HG21 1 1
19 36722 1 1 71 ILE HG22 H 4.615 3.875 7.035 1.00 . A A . 72 ILE HG22 1 1
19 36723 1 1 71 ILE HG23 H 5.672 2.988 8.132 1.00 . A A . 72 ILE HG23 1 1
19 36724 1 1 71 ILE N N 9.014 4.175 5.793 1.00 . A A . 72 ILE N 1 1
19 36725 1 1 71 ILE O O 8.135 4.268 9.201 1.00 . A A . 72 ILE O 1 1
19 36726 1 1 72 ARG C C 10.646 2.868 9.982 1.00 . A A . 73 ARG C 1 1
19 36727 1 1 72 ARG CA C 9.567 2.001 9.330 1.00 . A A . 73 ARG CA 1 1
19 36728 1 1 72 ARG CB C 10.143 0.620 9.018 1.00 . A A . 73 ARG CB 1 1
19 36729 1 1 72 ARG CD C 10.873 -1.476 10.176 1.00 . A A . 73 ARG CD 1 1
19 36730 1 1 72 ARG CG C 10.814 0.051 10.272 1.00 . A A . 73 ARG CG 1 1
19 36731 1 1 72 ARG CZ C 12.145 -3.155 11.372 1.00 . A A . 73 ARG CZ 1 1
19 36732 1 1 72 ARG H H 9.310 2.248 7.199 1.00 . A A . 73 ARG H 1 1
19 36733 1 1 72 ARG HA H 8.735 1.898 10.010 1.00 . A A . 73 ARG HA 1 1
19 36734 1 1 72 ARG HB2 H 9.346 -0.036 8.708 1.00 . A A . 73 ARG HB2 1 1
19 36735 1 1 72 ARG HB3 H 10.872 0.703 8.228 1.00 . A A . 73 ARG HB3 1 1
19 36736 1 1 72 ARG HD2 H 9.874 -1.869 10.061 1.00 . A A . 73 ARG HD2 1 1
19 36737 1 1 72 ARG HD3 H 11.470 -1.759 9.322 1.00 . A A . 73 ARG HD3 1 1
19 36738 1 1 72 ARG HE H 11.391 -1.551 12.266 1.00 . A A . 73 ARG HE 1 1
19 36739 1 1 72 ARG HG2 H 11.816 0.446 10.354 1.00 . A A . 73 ARG HG2 1 1
19 36740 1 1 72 ARG HG3 H 10.244 0.333 11.144 1.00 . A A . 73 ARG HG3 1 1
19 36741 1 1 72 ARG HH11 H 13.541 -2.462 10.114 1.00 . A A . 73 ARG HH11 1 1
19 36742 1 1 72 ARG HH12 H 13.728 -4.113 10.606 1.00 . A A . 73 ARG HH12 1 1
19 36743 1 1 72 ARG HH21 H 10.905 -4.111 12.618 1.00 . A A . 73 ARG HH21 1 1
19 36744 1 1 72 ARG HH22 H 12.236 -5.046 12.023 1.00 . A A . 73 ARG HH22 1 1
19 36745 1 1 72 ARG N N 9.099 2.649 8.072 1.00 . A A . 73 ARG N 1 1
19 36746 1 1 72 ARG NE N 11.485 -2.030 11.416 1.00 . A A . 73 ARG NE 1 1
19 36747 1 1 72 ARG NH1 N 13.222 -3.251 10.641 1.00 . A A . 73 ARG NH1 1 1
19 36748 1 1 72 ARG NH2 N 11.730 -4.184 12.058 1.00 . A A . 73 ARG NH2 1 1
19 36749 1 1 72 ARG O O 10.823 2.854 11.184 1.00 . A A . 73 ARG O 1 1
19 36750 1 1 73 ALA C C 11.871 5.249 10.981 1.00 . A A . 74 ALA C 1 1
19 36751 1 1 73 ALA CA C 12.436 4.487 9.780 1.00 . A A . 74 ALA CA 1 1
19 36752 1 1 73 ALA CB C 12.915 5.484 8.723 1.00 . A A . 74 ALA CB 1 1
19 36753 1 1 73 ALA H H 11.212 3.619 8.233 1.00 . A A . 74 ALA H 1 1
19 36754 1 1 73 ALA HA H 13.264 3.874 10.100 1.00 . A A . 74 ALA HA 1 1
19 36755 1 1 73 ALA HB1 H 12.935 5.003 7.757 1.00 . A A . 74 ALA HB1 1 1
19 36756 1 1 73 ALA HB2 H 12.241 6.327 8.692 1.00 . A A . 74 ALA HB2 1 1
19 36757 1 1 73 ALA HB3 H 13.907 5.827 8.976 1.00 . A A . 74 ALA HB3 1 1
19 36758 1 1 73 ALA N N 11.370 3.622 9.201 1.00 . A A . 74 ALA N 1 1
19 36759 1 1 73 ALA O O 12.584 5.589 11.905 1.00 . A A . 74 ALA O 1 1
19 36760 1 1 74 ASP C C 10.421 5.613 13.433 1.00 . A A . 75 ASP C 1 1
19 36761 1 1 74 ASP CA C 9.980 6.253 12.115 1.00 . A A . 75 ASP CA 1 1
19 36762 1 1 74 ASP CB C 8.456 6.188 11.999 1.00 . A A . 75 ASP CB 1 1
19 36763 1 1 74 ASP CG C 7.882 7.607 11.999 1.00 . A A . 75 ASP CG 1 1
19 36764 1 1 74 ASP H H 10.038 5.232 10.220 1.00 . A A . 75 ASP H 1 1
19 36765 1 1 74 ASP HA H 10.299 7.285 12.091 1.00 . A A . 75 ASP HA 1 1
19 36766 1 1 74 ASP HB2 H 8.185 5.690 11.080 1.00 . A A . 75 ASP HB2 1 1
19 36767 1 1 74 ASP HB3 H 8.054 5.641 12.838 1.00 . A A . 75 ASP HB3 1 1
19 36768 1 1 74 ASP N N 10.594 5.517 10.975 1.00 . A A . 75 ASP N 1 1
19 36769 1 1 74 ASP O O 10.673 6.290 14.409 1.00 . A A . 75 ASP O 1 1
19 36770 1 1 74 ASP OD1 O 7.779 8.183 13.068 1.00 . A A . 75 ASP OD1 1 1
19 36771 1 1 74 ASP OD2 O 7.555 8.091 10.928 1.00 . A A . 75 ASP OD2 1 1
19 36772 1 1 75 GLY C C 9.955 3.959 15.844 1.00 . A A . 76 GLY C 1 1
19 36773 1 1 75 GLY CA C 10.942 3.630 14.723 1.00 . A A . 76 GLY CA 1 1
19 36774 1 1 75 GLY H H 10.311 3.784 12.669 1.00 . A A . 76 GLY H 1 1
19 36775 1 1 75 GLY HA2 H 10.963 2.562 14.562 1.00 . A A . 76 GLY HA2 1 1
19 36776 1 1 75 GLY HA3 H 11.927 3.971 15.004 1.00 . A A . 76 GLY HA3 1 1
19 36777 1 1 75 GLY N N 10.518 4.312 13.468 1.00 . A A . 76 GLY N 1 1
19 36778 1 1 75 GLY O O 10.341 4.287 16.948 1.00 . A A . 76 GLY O 1 1
19 36779 1 1 76 ALA C C 6.291 4.316 15.971 1.00 . A A . 77 ALA C 1 1
19 36780 1 1 76 ALA CA C 7.671 4.182 16.618 1.00 . A A . 77 ALA CA 1 1
19 36781 1 1 76 ALA CB C 8.039 5.495 17.313 1.00 . A A . 77 ALA CB 1 1
19 36782 1 1 76 ALA H H 8.392 3.607 14.672 1.00 . A A . 77 ALA H 1 1
19 36783 1 1 76 ALA HA H 7.651 3.383 17.345 1.00 . A A . 77 ALA HA 1 1
19 36784 1 1 76 ALA HB1 H 8.642 6.096 16.648 1.00 . A A . 77 ALA HB1 1 1
19 36785 1 1 76 ALA HB2 H 7.137 6.033 17.567 1.00 . A A . 77 ALA HB2 1 1
19 36786 1 1 76 ALA HB3 H 8.598 5.283 18.212 1.00 . A A . 77 ALA HB3 1 1
19 36787 1 1 76 ALA N N 8.682 3.873 15.569 1.00 . A A . 77 ALA N 1 1
19 36788 1 1 76 ALA O O 5.340 3.679 16.377 1.00 . A A . 77 ALA O 1 1
19 36789 1 1 77 MET C C 4.780 4.385 13.078 1.00 . A A . 78 MET C 1 1
19 36790 1 1 77 MET CA C 4.859 5.316 14.289 1.00 . A A . 78 MET CA 1 1
19 36791 1 1 77 MET CB C 4.713 6.768 13.827 1.00 . A A . 78 MET CB 1 1
19 36792 1 1 77 MET CE C 4.673 9.847 16.501 1.00 . A A . 78 MET CE 1 1
19 36793 1 1 77 MET CG C 4.234 7.630 14.997 1.00 . A A . 78 MET CG 1 1
19 36794 1 1 77 MET H H 6.957 5.644 14.653 1.00 . A A . 78 MET H 1 1
19 36795 1 1 77 MET HA H 4.064 5.077 14.980 1.00 . A A . 78 MET HA 1 1
19 36796 1 1 77 MET HB2 H 5.669 7.132 13.478 1.00 . A A . 78 MET HB2 1 1
19 36797 1 1 77 MET HB3 H 3.993 6.820 13.026 1.00 . A A . 78 MET HB3 1 1
19 36798 1 1 77 MET HE1 H 3.807 9.376 16.945 1.00 . A A . 78 MET HE1 1 1
19 36799 1 1 77 MET HE2 H 5.558 9.553 17.042 1.00 . A A . 78 MET HE2 1 1
19 36800 1 1 77 MET HE3 H 4.567 10.923 16.545 1.00 . A A . 78 MET HE3 1 1
19 36801 1 1 77 MET HG2 H 3.156 7.623 15.031 1.00 . A A . 78 MET HG2 1 1
19 36802 1 1 77 MET HG3 H 4.627 7.233 15.921 1.00 . A A . 78 MET HG3 1 1
19 36803 1 1 77 MET N N 6.176 5.140 14.965 1.00 . A A . 78 MET N 1 1
19 36804 1 1 77 MET O O 4.010 4.601 12.164 1.00 . A A . 78 MET O 1 1
19 36805 1 1 77 MET SD S 4.819 9.328 14.773 1.00 . A A . 78 MET SD 1 1
19 36806 1 1 78 SER C C 4.290 1.534 11.998 1.00 . A A . 79 SER C 1 1
19 36807 1 1 78 SER CA C 5.546 2.403 11.913 1.00 . A A . 79 SER CA 1 1
19 36808 1 1 78 SER CB C 6.785 1.508 11.964 1.00 . A A . 79 SER CB 1 1
19 36809 1 1 78 SER H H 6.188 3.193 13.812 1.00 . A A . 79 SER H 1 1
19 36810 1 1 78 SER HA H 5.540 2.959 10.988 1.00 . A A . 79 SER HA 1 1
19 36811 1 1 78 SER HB2 H 6.862 0.946 11.048 1.00 . A A . 79 SER HB2 1 1
19 36812 1 1 78 SER HB3 H 7.667 2.123 12.083 1.00 . A A . 79 SER HB3 1 1
19 36813 1 1 78 SER HG H 7.555 0.364 13.335 1.00 . A A . 79 SER HG 1 1
19 36814 1 1 78 SER N N 5.573 3.349 13.064 1.00 . A A . 79 SER N 1 1
19 36815 1 1 78 SER O O 4.316 0.360 11.687 1.00 . A A . 79 SER O 1 1
19 36816 1 1 78 SER OG O 6.669 0.607 13.056 1.00 . A A . 79 SER OG 1 1
19 36817 1 1 79 ALA C C 1.069 1.538 11.287 1.00 . A A . 80 ALA C 1 1
19 36818 1 1 79 ALA CA C 1.933 1.313 12.530 1.00 . A A . 80 ALA CA 1 1
19 36819 1 1 79 ALA CB C 1.159 1.762 13.771 1.00 . A A . 80 ALA CB 1 1
19 36820 1 1 79 ALA H H 3.199 3.052 12.667 1.00 . A A . 80 ALA H 1 1
19 36821 1 1 79 ALA HA H 2.171 0.264 12.618 1.00 . A A . 80 ALA HA 1 1
19 36822 1 1 79 ALA HB1 H 1.193 2.839 13.846 1.00 . A A . 80 ALA HB1 1 1
19 36823 1 1 79 ALA HB2 H 0.133 1.439 13.691 1.00 . A A . 80 ALA HB2 1 1
19 36824 1 1 79 ALA HB3 H 1.607 1.325 14.652 1.00 . A A . 80 ALA HB3 1 1
19 36825 1 1 79 ALA N N 3.193 2.103 12.419 1.00 . A A . 80 ALA N 1 1
19 36826 1 1 79 ALA O O 0.193 0.752 10.982 1.00 . A A . 80 ALA O 1 1
19 36827 1 1 80 LEU C C 0.499 1.607 8.448 1.00 . A A . 81 LEU C 1 1
19 36828 1 1 80 LEU CA C 0.481 2.863 9.354 1.00 . A A . 81 LEU CA 1 1
19 36829 1 1 80 LEU CB C 1.085 4.044 8.589 1.00 . A A . 81 LEU CB 1 1
19 36830 1 1 80 LEU CD1 C 1.726 6.454 8.742 1.00 . A A . 81 LEU CD1 1 1
19 36831 1 1 80 LEU CD2 C 0.143 5.492 10.411 1.00 . A A . 81 LEU CD2 1 1
19 36832 1 1 80 LEU CG C 1.377 5.203 9.550 1.00 . A A . 81 LEU CG 1 1
19 36833 1 1 80 LEU H H 2.005 3.229 10.824 1.00 . A A . 81 LEU H 1 1
19 36834 1 1 80 LEU HA H -0.513 3.113 9.658 1.00 . A A . 81 LEU HA 1 1
19 36835 1 1 80 LEU HB2 H 2.004 3.731 8.114 1.00 . A A . 81 LEU HB2 1 1
19 36836 1 1 80 LEU HB3 H 0.389 4.373 7.837 1.00 . A A . 81 LEU HB3 1 1
19 36837 1 1 80 LEU HD11 H 2.020 6.167 7.744 1.00 . A A . 81 LEU HD11 1 1
19 36838 1 1 80 LEU HD12 H 0.862 7.101 8.690 1.00 . A A . 81 LEU HD12 1 1
19 36839 1 1 80 LEU HD13 H 2.540 6.977 9.222 1.00 . A A . 81 LEU HD13 1 1
19 36840 1 1 80 LEU HD21 H -0.745 5.433 9.799 1.00 . A A . 81 LEU HD21 1 1
19 36841 1 1 80 LEU HD22 H 0.080 4.766 11.207 1.00 . A A . 81 LEU HD22 1 1
19 36842 1 1 80 LEU HD23 H 0.222 6.483 10.833 1.00 . A A . 81 LEU HD23 1 1
19 36843 1 1 80 LEU HG H 2.210 4.942 10.187 1.00 . A A . 81 LEU HG 1 1
19 36844 1 1 80 LEU N N 1.299 2.602 10.566 1.00 . A A . 81 LEU N 1 1
19 36845 1 1 80 LEU O O 1.545 1.266 7.933 1.00 . A A . 81 LEU O 1 1
19 36846 1 1 81 PRO C C -0.216 -0.034 5.990 1.00 . A A . 82 PRO C 1 1
19 36847 1 1 81 PRO CA C -0.674 -0.285 7.435 1.00 . A A . 82 PRO CA 1 1
19 36848 1 1 81 PRO CB C -2.143 -0.731 7.451 1.00 . A A . 82 PRO CB 1 1
19 36849 1 1 81 PRO CD C -1.937 1.293 8.879 1.00 . A A . 82 PRO CD 1 1
19 36850 1 1 81 PRO CG C -2.929 0.252 8.348 1.00 . A A . 82 PRO CG 1 1
19 36851 1 1 81 PRO HA H -0.069 -1.057 7.880 1.00 . A A . 82 PRO HA 1 1
19 36852 1 1 81 PRO HB2 H -2.539 -0.703 6.449 1.00 . A A . 82 PRO HB2 1 1
19 36853 1 1 81 PRO HB3 H -2.224 -1.725 7.845 1.00 . A A . 82 PRO HB3 1 1
19 36854 1 1 81 PRO HD2 H -2.247 2.273 8.568 1.00 . A A . 82 PRO HD2 1 1
19 36855 1 1 81 PRO HD3 H -1.876 1.238 9.956 1.00 . A A . 82 PRO HD3 1 1
19 36856 1 1 81 PRO HG2 H -3.700 0.739 7.768 1.00 . A A . 82 PRO HG2 1 1
19 36857 1 1 81 PRO HG3 H -3.372 -0.281 9.174 1.00 . A A . 82 PRO HG3 1 1
19 36858 1 1 81 PRO N N -0.631 0.932 8.274 1.00 . A A . 82 PRO N 1 1
19 36859 1 1 81 PRO O O -0.457 1.005 5.396 1.00 . A A . 82 PRO O 1 1
19 36860 1 1 82 VAL C C 0.329 -2.136 3.274 1.00 . A A . 83 VAL C 1 1
19 36861 1 1 82 VAL CA C 0.881 -0.937 4.008 1.00 . A A . 83 VAL CA 1 1
19 36862 1 1 82 VAL CB C 2.408 -1.006 3.927 1.00 . A A . 83 VAL CB 1 1
19 36863 1 1 82 VAL CG1 C 2.831 -1.603 2.571 1.00 . A A . 83 VAL CG1 1 1
19 36864 1 1 82 VAL CG2 C 2.980 0.400 4.047 1.00 . A A . 83 VAL CG2 1 1
19 36865 1 1 82 VAL H H 0.567 -1.853 5.921 1.00 . A A . 83 VAL H 1 1
19 36866 1 1 82 VAL HA H 0.525 -0.027 3.549 1.00 . A A . 83 VAL HA 1 1
19 36867 1 1 82 VAL HB H 2.785 -1.630 4.730 1.00 . A A . 83 VAL HB 1 1
19 36868 1 1 82 VAL HG11 H 2.210 -1.198 1.783 1.00 . A A . 83 VAL HG11 1 1
19 36869 1 1 82 VAL HG12 H 3.861 -1.353 2.374 1.00 . A A . 83 VAL HG12 1 1
19 36870 1 1 82 VAL HG13 H 2.727 -2.680 2.592 1.00 . A A . 83 VAL HG13 1 1
19 36871 1 1 82 VAL HG21 H 2.313 1.010 4.638 1.00 . A A . 83 VAL HG21 1 1
19 36872 1 1 82 VAL HG22 H 3.946 0.355 4.522 1.00 . A A . 83 VAL HG22 1 1
19 36873 1 1 82 VAL HG23 H 3.082 0.827 3.061 1.00 . A A . 83 VAL HG23 1 1
19 36874 1 1 82 VAL N N 0.419 -1.025 5.419 1.00 . A A . 83 VAL N 1 1
19 36875 1 1 82 VAL O O 0.461 -3.250 3.740 1.00 . A A . 83 VAL O 1 1
19 36876 1 1 83 LEU C C 0.041 -3.239 0.091 1.00 . A A . 84 LEU C 1 1
19 36877 1 1 83 LEU CA C -0.772 -3.091 1.367 1.00 . A A . 84 LEU CA 1 1
19 36878 1 1 83 LEU CB C -2.252 -2.890 1.033 1.00 . A A . 84 LEU CB 1 1
19 36879 1 1 83 LEU CD1 C -2.705 -5.347 1.317 1.00 . A A . 84 LEU CD1 1 1
19 36880 1 1 83 LEU CD2 C -4.288 -3.922 0.028 1.00 . A A . 84 LEU CD2 1 1
19 36881 1 1 83 LEU CG C -2.817 -4.152 0.366 1.00 . A A . 84 LEU CG 1 1
19 36882 1 1 83 LEU H H -0.322 -1.026 1.763 1.00 . A A . 84 LEU H 1 1
19 36883 1 1 83 LEU HA H -0.650 -3.974 1.958 1.00 . A A . 84 LEU HA 1 1
19 36884 1 1 83 LEU HB2 H -2.801 -2.690 1.941 1.00 . A A . 84 LEU HB2 1 1
19 36885 1 1 83 LEU HB3 H -2.358 -2.053 0.359 1.00 . A A . 84 LEU HB3 1 1
19 36886 1 1 83 LEU HD11 H -2.725 -4.999 2.339 1.00 . A A . 84 LEU HD11 1 1
19 36887 1 1 83 LEU HD12 H -3.535 -6.019 1.150 1.00 . A A . 84 LEU HD12 1 1
19 36888 1 1 83 LEU HD13 H -1.778 -5.870 1.133 1.00 . A A . 84 LEU HD13 1 1
19 36889 1 1 83 LEU HD21 H -4.637 -3.032 0.527 1.00 . A A . 84 LEU HD21 1 1
19 36890 1 1 83 LEU HD22 H -4.398 -3.804 -1.040 1.00 . A A . 84 LEU HD22 1 1
19 36891 1 1 83 LEU HD23 H -4.867 -4.770 0.360 1.00 . A A . 84 LEU HD23 1 1
19 36892 1 1 83 LEU HG H -2.267 -4.360 -0.540 1.00 . A A . 84 LEU HG 1 1
19 36893 1 1 83 LEU N N -0.251 -1.934 2.129 1.00 . A A . 84 LEU N 1 1
19 36894 1 1 83 LEU O O -0.433 -2.979 -0.998 1.00 . A A . 84 LEU O 1 1
19 36895 1 1 84 MET C C 1.323 -4.632 -2.009 1.00 . A A . 85 MET C 1 1
19 36896 1 1 84 MET CA C 2.113 -3.822 -0.990 1.00 . A A . 85 MET CA 1 1
19 36897 1 1 84 MET CB C 3.407 -4.558 -0.628 1.00 . A A . 85 MET CB 1 1
19 36898 1 1 84 MET CE C 4.889 -7.372 -1.487 1.00 . A A . 85 MET CE 1 1
19 36899 1 1 84 MET CG C 4.250 -4.760 -1.889 1.00 . A A . 85 MET CG 1 1
19 36900 1 1 84 MET H H 1.635 -3.856 1.104 1.00 . A A . 85 MET H 1 1
19 36901 1 1 84 MET HA H 2.345 -2.851 -1.400 1.00 . A A . 85 MET HA 1 1
19 36902 1 1 84 MET HB2 H 3.965 -3.972 0.089 1.00 . A A . 85 MET HB2 1 1
19 36903 1 1 84 MET HB3 H 3.167 -5.519 -0.200 1.00 . A A . 85 MET HB3 1 1
19 36904 1 1 84 MET HE1 H 5.097 -6.802 -0.592 1.00 . A A . 85 MET HE1 1 1
19 36905 1 1 84 MET HE2 H 4.356 -8.277 -1.230 1.00 . A A . 85 MET HE2 1 1
19 36906 1 1 84 MET HE3 H 5.818 -7.630 -1.970 1.00 . A A . 85 MET HE3 1 1
19 36907 1 1 84 MET HG2 H 4.018 -3.984 -2.605 1.00 . A A . 85 MET HG2 1 1
19 36908 1 1 84 MET HG3 H 5.298 -4.712 -1.634 1.00 . A A . 85 MET HG3 1 1
19 36909 1 1 84 MET N N 1.271 -3.655 0.218 1.00 . A A . 85 MET N 1 1
19 36910 1 1 84 MET O O 0.366 -5.300 -1.665 1.00 . A A . 85 MET O 1 1
19 36911 1 1 84 MET SD S 3.877 -6.377 -2.611 1.00 . A A . 85 MET SD 1 1
19 36912 1 1 85 VAL C C 1.889 -5.955 -5.290 1.00 . A A . 86 VAL C 1 1
19 36913 1 1 85 VAL CA C 0.926 -5.305 -4.295 1.00 . A A . 86 VAL CA 1 1
19 36914 1 1 85 VAL CB C 0.017 -4.310 -5.013 1.00 . A A . 86 VAL CB 1 1
19 36915 1 1 85 VAL CG1 C -0.876 -5.045 -6.001 1.00 . A A . 86 VAL CG1 1 1
19 36916 1 1 85 VAL CG2 C -0.853 -3.591 -3.979 1.00 . A A . 86 VAL CG2 1 1
19 36917 1 1 85 VAL H H 2.449 -3.991 -3.513 1.00 . A A . 86 VAL H 1 1
19 36918 1 1 85 VAL HA H 0.325 -6.070 -3.832 1.00 . A A . 86 VAL HA 1 1
19 36919 1 1 85 VAL HB H 0.621 -3.587 -5.542 1.00 . A A . 86 VAL HB 1 1
19 36920 1 1 85 VAL HG11 H -1.291 -5.921 -5.525 1.00 . A A . 86 VAL HG11 1 1
19 36921 1 1 85 VAL HG12 H -1.674 -4.391 -6.317 1.00 . A A . 86 VAL HG12 1 1
19 36922 1 1 85 VAL HG13 H -0.293 -5.341 -6.858 1.00 . A A . 86 VAL HG13 1 1
19 36923 1 1 85 VAL HG21 H -1.212 -4.304 -3.251 1.00 . A A . 86 VAL HG21 1 1
19 36924 1 1 85 VAL HG22 H -0.268 -2.832 -3.480 1.00 . A A . 86 VAL HG22 1 1
19 36925 1 1 85 VAL HG23 H -1.694 -3.128 -4.473 1.00 . A A . 86 VAL HG23 1 1
19 36926 1 1 85 VAL N N 1.688 -4.559 -3.256 1.00 . A A . 86 VAL N 1 1
19 36927 1 1 85 VAL O O 2.673 -5.284 -5.931 1.00 . A A . 86 VAL O 1 1
19 36928 1 1 86 THR C C 2.128 -9.187 -6.963 1.00 . A A . 87 THR C 1 1
19 36929 1 1 86 THR CA C 2.772 -7.921 -6.400 1.00 . A A . 87 THR CA 1 1
19 36930 1 1 86 THR CB C 4.083 -8.278 -5.694 1.00 . A A . 87 THR CB 1 1
19 36931 1 1 86 THR CG2 C 3.790 -9.174 -4.491 1.00 . A A . 87 THR CG2 1 1
19 36932 1 1 86 THR H H 1.195 -7.802 -4.909 1.00 . A A . 87 THR H 1 1
19 36933 1 1 86 THR HA H 2.981 -7.238 -7.210 1.00 . A A . 87 THR HA 1 1
19 36934 1 1 86 THR HB H 4.568 -7.376 -5.357 1.00 . A A . 87 THR HB 1 1
19 36935 1 1 86 THR HG1 H 5.711 -8.422 -6.747 1.00 . A A . 87 THR HG1 1 1
19 36936 1 1 86 THR HG21 H 3.055 -8.697 -3.860 1.00 . A A . 87 THR HG21 1 1
19 36937 1 1 86 THR HG22 H 3.410 -10.124 -4.835 1.00 . A A . 87 THR HG22 1 1
19 36938 1 1 86 THR HG23 H 4.699 -9.331 -3.930 1.00 . A A . 87 THR HG23 1 1
19 36939 1 1 86 THR N N 1.842 -7.260 -5.433 1.00 . A A . 87 THR N 1 1
19 36940 1 1 86 THR O O 1.026 -9.541 -6.604 1.00 . A A . 87 THR O 1 1
19 36941 1 1 86 THR OG1 O 4.934 -8.965 -6.602 1.00 . A A . 87 THR OG1 1 1
19 36942 1 1 87 ALA C C 3.121 -12.311 -8.037 1.00 . A A . 88 ALA C 1 1
19 36943 1 1 87 ALA CA C 2.252 -11.118 -8.444 1.00 . A A . 88 ALA CA 1 1
19 36944 1 1 87 ALA CB C 2.243 -10.993 -9.968 1.00 . A A . 88 ALA CB 1 1
19 36945 1 1 87 ALA H H 3.701 -9.558 -8.117 1.00 . A A . 88 ALA H 1 1
19 36946 1 1 87 ALA HA H 1.242 -11.273 -8.091 1.00 . A A . 88 ALA HA 1 1
19 36947 1 1 87 ALA HB1 H 3.060 -10.360 -10.283 1.00 . A A . 88 ALA HB1 1 1
19 36948 1 1 87 ALA HB2 H 2.355 -11.972 -10.410 1.00 . A A . 88 ALA HB2 1 1
19 36949 1 1 87 ALA HB3 H 1.307 -10.559 -10.289 1.00 . A A . 88 ALA HB3 1 1
19 36950 1 1 87 ALA N N 2.813 -9.870 -7.846 1.00 . A A . 88 ALA N 1 1
19 36951 1 1 87 ALA O O 2.624 -13.348 -7.644 1.00 . A A . 88 ALA O 1 1
19 36952 1 1 88 GLU C C 5.284 -13.492 -6.232 1.00 . A A . 89 GLU C 1 1
19 36953 1 1 88 GLU CA C 5.315 -13.303 -7.749 1.00 . A A . 89 GLU CA 1 1
19 36954 1 1 88 GLU CB C 6.746 -12.992 -8.193 1.00 . A A . 89 GLU CB 1 1
19 36955 1 1 88 GLU CD C 8.080 -12.970 -10.302 1.00 . A A . 89 GLU CD 1 1
19 36956 1 1 88 GLU CG C 6.749 -12.569 -9.662 1.00 . A A . 89 GLU CG 1 1
19 36957 1 1 88 GLU H H 4.799 -11.330 -8.450 1.00 . A A . 89 GLU H 1 1
19 36958 1 1 88 GLU HA H 4.978 -14.208 -8.232 1.00 . A A . 89 GLU HA 1 1
19 36959 1 1 88 GLU HB2 H 7.145 -12.191 -7.588 1.00 . A A . 89 GLU HB2 1 1
19 36960 1 1 88 GLU HB3 H 7.359 -13.873 -8.074 1.00 . A A . 89 GLU HB3 1 1
19 36961 1 1 88 GLU HG2 H 5.937 -13.059 -10.180 1.00 . A A . 89 GLU HG2 1 1
19 36962 1 1 88 GLU HG3 H 6.628 -11.499 -9.730 1.00 . A A . 89 GLU HG3 1 1
19 36963 1 1 88 GLU N N 4.417 -12.175 -8.130 1.00 . A A . 89 GLU N 1 1
19 36964 1 1 88 GLU O O 4.651 -14.395 -5.722 1.00 . A A . 89 GLU O 1 1
19 36965 1 1 88 GLU OE1 O 9.099 -12.818 -9.647 1.00 . A A . 89 GLU OE1 1 1
19 36966 1 1 88 GLU OE2 O 8.058 -13.422 -11.435 1.00 . A A . 89 GLU OE2 1 1
19 36967 1 1 89 ALA C C 6.629 -14.111 -3.634 1.00 . A A . 90 ALA C 1 1
19 36968 1 1 89 ALA CA C 5.979 -12.781 -4.022 1.00 . A A . 90 ALA CA 1 1
19 36969 1 1 89 ALA CB C 4.545 -12.744 -3.489 1.00 . A A . 90 ALA CB 1 1
19 36970 1 1 89 ALA H H 6.470 -11.928 -5.937 1.00 . A A . 90 ALA H 1 1
19 36971 1 1 89 ALA HA H 6.543 -11.967 -3.593 1.00 . A A . 90 ALA HA 1 1
19 36972 1 1 89 ALA HB1 H 3.883 -12.381 -4.261 1.00 . A A . 90 ALA HB1 1 1
19 36973 1 1 89 ALA HB2 H 4.245 -13.738 -3.195 1.00 . A A . 90 ALA HB2 1 1
19 36974 1 1 89 ALA HB3 H 4.496 -12.085 -2.635 1.00 . A A . 90 ALA HB3 1 1
19 36975 1 1 89 ALA N N 5.965 -12.648 -5.505 1.00 . A A . 90 ALA N 1 1
19 36976 1 1 89 ALA O O 6.132 -15.172 -3.957 1.00 . A A . 90 ALA O 1 1
19 36977 1 1 90 LYS C C 8.771 -15.197 -1.026 1.00 . A A . 91 LYS C 1 1
19 36978 1 1 90 LYS CA C 8.433 -15.304 -2.513 1.00 . A A . 91 LYS CA 1 1
19 36979 1 1 90 LYS CB C 9.726 -15.467 -3.320 1.00 . A A . 91 LYS CB 1 1
19 36980 1 1 90 LYS CD C 9.753 -17.962 -3.517 1.00 . A A . 91 LYS CD 1 1
19 36981 1 1 90 LYS CE C 8.913 -19.050 -4.189 1.00 . A A . 91 LYS CE 1 1
19 36982 1 1 90 LYS CG C 9.600 -16.649 -4.288 1.00 . A A . 91 LYS CG 1 1
19 36983 1 1 90 LYS H H 8.108 -13.183 -2.692 1.00 . A A . 91 LYS H 1 1
19 36984 1 1 90 LYS HA H 7.791 -16.157 -2.673 1.00 . A A . 91 LYS HA 1 1
19 36985 1 1 90 LYS HB2 H 9.913 -14.562 -3.881 1.00 . A A . 91 LYS HB2 1 1
19 36986 1 1 90 LYS HB3 H 10.549 -15.645 -2.645 1.00 . A A . 91 LYS HB3 1 1
19 36987 1 1 90 LYS HD2 H 10.792 -18.258 -3.516 1.00 . A A . 91 LYS HD2 1 1
19 36988 1 1 90 LYS HD3 H 9.417 -17.826 -2.501 1.00 . A A . 91 LYS HD3 1 1
19 36989 1 1 90 LYS HE2 H 7.869 -18.779 -4.143 1.00 . A A . 91 LYS HE2 1 1
19 36990 1 1 90 LYS HE3 H 9.214 -19.151 -5.220 1.00 . A A . 91 LYS HE3 1 1
19 36991 1 1 90 LYS HG2 H 8.633 -16.622 -4.772 1.00 . A A . 91 LYS HG2 1 1
19 36992 1 1 90 LYS HG3 H 10.375 -16.583 -5.036 1.00 . A A . 91 LYS HG3 1 1
19 36993 1 1 90 LYS HZ1 H 9.786 -20.207 -2.693 1.00 . A A . 91 LYS HZ1 1 1
19 36994 1 1 90 LYS HZ2 H 8.213 -20.692 -3.116 1.00 . A A . 91 LYS HZ2 1 1
19 36995 1 1 90 LYS HZ3 H 9.513 -21.044 -4.146 1.00 . A A . 91 LYS HZ3 1 1
19 36996 1 1 90 LYS N N 7.735 -14.055 -2.939 1.00 . A A . 91 LYS N 1 1
19 36997 1 1 90 LYS NZ N 9.122 -20.345 -3.482 1.00 . A A . 91 LYS NZ 1 1
19 36998 1 1 90 LYS O O 9.004 -14.122 -0.519 1.00 . A A . 91 LYS O 1 1
19 36999 1 1 91 LYS C C 10.272 -15.310 1.401 1.00 . A A . 92 LYS C 1 1
19 37000 1 1 91 LYS CA C 9.103 -16.264 1.133 1.00 . A A . 92 LYS CA 1 1
19 37001 1 1 91 LYS CB C 9.485 -17.670 1.605 1.00 . A A . 92 LYS CB 1 1
19 37002 1 1 91 LYS CD C 8.125 -19.622 2.448 1.00 . A A . 92 LYS CD 1 1
19 37003 1 1 91 LYS CE C 9.326 -20.565 2.580 1.00 . A A . 92 LYS CE 1 1
19 37004 1 1 91 LYS CG C 8.347 -18.648 1.281 1.00 . A A . 92 LYS CG 1 1
19 37005 1 1 91 LYS H H 8.590 -17.156 -0.761 1.00 . A A . 92 LYS H 1 1
19 37006 1 1 91 LYS HA H 8.234 -15.929 1.678 1.00 . A A . 92 LYS HA 1 1
19 37007 1 1 91 LYS HB2 H 10.386 -17.984 1.098 1.00 . A A . 92 LYS HB2 1 1
19 37008 1 1 91 LYS HB3 H 9.660 -17.656 2.670 1.00 . A A . 92 LYS HB3 1 1
19 37009 1 1 91 LYS HD2 H 7.995 -19.070 3.366 1.00 . A A . 92 LYS HD2 1 1
19 37010 1 1 91 LYS HD3 H 7.237 -20.207 2.258 1.00 . A A . 92 LYS HD3 1 1
19 37011 1 1 91 LYS HE2 H 10.232 -20.042 2.317 1.00 . A A . 92 LYS HE2 1 1
19 37012 1 1 91 LYS HE3 H 9.397 -20.915 3.600 1.00 . A A . 92 LYS HE3 1 1
19 37013 1 1 91 LYS HG2 H 7.438 -18.091 1.103 1.00 . A A . 92 LYS HG2 1 1
19 37014 1 1 91 LYS HG3 H 8.601 -19.208 0.394 1.00 . A A . 92 LYS HG3 1 1
19 37015 1 1 91 LYS HZ1 H 8.131 -21.945 1.578 1.00 . A A . 92 LYS HZ1 1 1
19 37016 1 1 91 LYS HZ2 H 9.538 -21.505 0.734 1.00 . A A . 92 LYS HZ2 1 1
19 37017 1 1 91 LYS HZ3 H 9.641 -22.557 2.060 1.00 . A A . 92 LYS HZ3 1 1
19 37018 1 1 91 LYS N N 8.789 -16.300 -0.327 1.00 . A A . 92 LYS N 1 1
19 37019 1 1 91 LYS NZ N 9.146 -21.731 1.669 1.00 . A A . 92 LYS NZ 1 1
19 37020 1 1 91 LYS O O 10.216 -14.479 2.286 1.00 . A A . 92 LYS O 1 1
19 37021 1 1 92 GLU C C 12.150 -13.089 0.579 1.00 . A A . 93 GLU C 1 1
19 37022 1 1 92 GLU CA C 12.509 -14.551 0.874 1.00 . A A . 93 GLU CA 1 1
19 37023 1 1 92 GLU CB C 13.645 -14.988 -0.052 1.00 . A A . 93 GLU CB 1 1
19 37024 1 1 92 GLU CD C 16.052 -14.631 -0.616 1.00 . A A . 93 GLU CD 1 1
19 37025 1 1 92 GLU CG C 14.962 -14.374 0.426 1.00 . A A . 93 GLU CG 1 1
19 37026 1 1 92 GLU H H 11.365 -16.116 -0.040 1.00 . A A . 93 GLU H 1 1
19 37027 1 1 92 GLU HA H 12.829 -14.644 1.895 1.00 . A A . 93 GLU HA 1 1
19 37028 1 1 92 GLU HB2 H 13.725 -16.066 -0.040 1.00 . A A . 93 GLU HB2 1 1
19 37029 1 1 92 GLU HB3 H 13.440 -14.655 -1.058 1.00 . A A . 93 GLU HB3 1 1
19 37030 1 1 92 GLU HG2 H 14.835 -13.310 0.562 1.00 . A A . 93 GLU HG2 1 1
19 37031 1 1 92 GLU HG3 H 15.250 -14.825 1.364 1.00 . A A . 93 GLU HG3 1 1
19 37032 1 1 92 GLU N N 11.334 -15.434 0.655 1.00 . A A . 93 GLU N 1 1
19 37033 1 1 92 GLU O O 12.719 -12.179 1.147 1.00 . A A . 93 GLU O 1 1
19 37034 1 1 92 GLU OE1 O 15.723 -15.144 -1.673 1.00 . A A . 93 GLU OE1 1 1
19 37035 1 1 92 GLU OE2 O 17.196 -14.309 -0.340 1.00 . A A . 93 GLU OE2 1 1
19 37036 1 1 93 ASN C C 9.727 -10.955 0.260 1.00 . A A . 94 ASN C 1 1
19 37037 1 1 93 ASN CA C 10.860 -11.445 -0.648 1.00 . A A . 94 ASN CA 1 1
19 37038 1 1 93 ASN CB C 10.402 -11.376 -2.105 1.00 . A A . 94 ASN CB 1 1
19 37039 1 1 93 ASN CG C 11.608 -11.115 -3.009 1.00 . A A . 94 ASN CG 1 1
19 37040 1 1 93 ASN H H 10.786 -13.596 -0.774 1.00 . A A . 94 ASN H 1 1
19 37041 1 1 93 ASN HA H 11.724 -10.811 -0.516 1.00 . A A . 94 ASN HA 1 1
19 37042 1 1 93 ASN HB2 H 9.941 -12.313 -2.382 1.00 . A A . 94 ASN HB2 1 1
19 37043 1 1 93 ASN HB3 H 9.689 -10.575 -2.221 1.00 . A A . 94 ASN HB3 1 1
19 37044 1 1 93 ASN HD21 H 11.099 -12.510 -4.328 1.00 . A A . 94 ASN HD21 1 1
19 37045 1 1 93 ASN HD22 H 12.526 -11.662 -4.684 1.00 . A A . 94 ASN HD22 1 1
19 37046 1 1 93 ASN N N 11.228 -12.853 -0.314 1.00 . A A . 94 ASN N 1 1
19 37047 1 1 93 ASN ND2 N 11.757 -11.821 -4.097 1.00 . A A . 94 ASN ND2 1 1
19 37048 1 1 93 ASN O O 9.554 -9.770 0.459 1.00 . A A . 94 ASN O 1 1
19 37049 1 1 93 ASN OD1 O 12.425 -10.261 -2.724 1.00 . A A . 94 ASN OD1 1 1
19 37050 1 1 94 ILE C C 8.321 -11.332 3.138 1.00 . A A . 95 ILE C 1 1
19 37051 1 1 94 ILE CA C 7.830 -11.416 1.691 1.00 . A A . 95 ILE CA 1 1
19 37052 1 1 94 ILE CB C 6.680 -12.421 1.589 1.00 . A A . 95 ILE CB 1 1
19 37053 1 1 94 ILE CD1 C 5.254 -13.705 -0.014 1.00 . A A . 95 ILE CD1 1 1
19 37054 1 1 94 ILE CG1 C 6.242 -12.546 0.127 1.00 . A A . 95 ILE CG1 1 1
19 37055 1 1 94 ILE CG2 C 5.498 -11.933 2.430 1.00 . A A . 95 ILE CG2 1 1
19 37056 1 1 94 ILE H H 9.099 -12.799 0.635 1.00 . A A . 95 ILE H 1 1
19 37057 1 1 94 ILE HA H 7.482 -10.443 1.375 1.00 . A A . 95 ILE HA 1 1
19 37058 1 1 94 ILE HB H 7.009 -13.384 1.953 1.00 . A A . 95 ILE HB 1 1
19 37059 1 1 94 ILE HD11 H 4.960 -14.048 0.967 1.00 . A A . 95 ILE HD11 1 1
19 37060 1 1 94 ILE HD12 H 4.382 -13.370 -0.555 1.00 . A A . 95 ILE HD12 1 1
19 37061 1 1 94 ILE HD13 H 5.723 -14.514 -0.553 1.00 . A A . 95 ILE HD13 1 1
19 37062 1 1 94 ILE HG12 H 5.768 -11.627 -0.185 1.00 . A A . 95 ILE HG12 1 1
19 37063 1 1 94 ILE HG13 H 7.105 -12.734 -0.493 1.00 . A A . 95 ILE HG13 1 1
19 37064 1 1 94 ILE HG21 H 5.259 -10.916 2.157 1.00 . A A . 95 ILE HG21 1 1
19 37065 1 1 94 ILE HG22 H 4.641 -12.565 2.248 1.00 . A A . 95 ILE HG22 1 1
19 37066 1 1 94 ILE HG23 H 5.759 -11.975 3.476 1.00 . A A . 95 ILE HG23 1 1
19 37067 1 1 94 ILE N N 8.949 -11.848 0.806 1.00 . A A . 95 ILE N 1 1
19 37068 1 1 94 ILE O O 7.689 -10.728 3.981 1.00 . A A . 95 ILE O 1 1
19 37069 1 1 95 ILE C C 10.545 -10.486 5.098 1.00 . A A . 96 ILE C 1 1
19 37070 1 1 95 ILE CA C 9.964 -11.874 4.830 1.00 . A A . 96 ILE CA 1 1
19 37071 1 1 95 ILE CB C 11.058 -12.926 5.017 1.00 . A A . 96 ILE CB 1 1
19 37072 1 1 95 ILE CD1 C 11.469 -15.387 5.158 1.00 . A A . 96 ILE CD1 1 1
19 37073 1 1 95 ILE CG1 C 10.413 -14.288 5.286 1.00 . A A . 96 ILE CG1 1 1
19 37074 1 1 95 ILE CG2 C 11.937 -12.538 6.207 1.00 . A A . 96 ILE CG2 1 1
19 37075 1 1 95 ILE H H 9.943 -12.409 2.741 1.00 . A A . 96 ILE H 1 1
19 37076 1 1 95 ILE HA H 9.161 -12.063 5.520 1.00 . A A . 96 ILE HA 1 1
19 37077 1 1 95 ILE HB H 11.663 -12.980 4.124 1.00 . A A . 96 ILE HB 1 1
19 37078 1 1 95 ILE HD11 H 12.429 -15.001 5.469 1.00 . A A . 96 ILE HD11 1 1
19 37079 1 1 95 ILE HD12 H 11.197 -16.222 5.785 1.00 . A A . 96 ILE HD12 1 1
19 37080 1 1 95 ILE HD13 H 11.528 -15.712 4.130 1.00 . A A . 96 ILE HD13 1 1
19 37081 1 1 95 ILE HG12 H 10.000 -14.299 6.285 1.00 . A A . 96 ILE HG12 1 1
19 37082 1 1 95 ILE HG13 H 9.626 -14.461 4.568 1.00 . A A . 96 ILE HG13 1 1
19 37083 1 1 95 ILE HG21 H 11.321 -12.115 6.988 1.00 . A A . 96 ILE HG21 1 1
19 37084 1 1 95 ILE HG22 H 12.444 -13.415 6.583 1.00 . A A . 96 ILE HG22 1 1
19 37085 1 1 95 ILE HG23 H 12.668 -11.807 5.893 1.00 . A A . 96 ILE HG23 1 1
19 37086 1 1 95 ILE N N 9.443 -11.929 3.434 1.00 . A A . 96 ILE N 1 1
19 37087 1 1 95 ILE O O 10.006 -9.716 5.868 1.00 . A A . 96 ILE O 1 1
19 37088 1 1 96 ALA C C 11.165 -7.759 4.587 1.00 . A A . 97 ALA C 1 1
19 37089 1 1 96 ALA CA C 12.253 -8.822 4.681 1.00 . A A . 97 ALA CA 1 1
19 37090 1 1 96 ALA CB C 13.314 -8.566 3.609 1.00 . A A . 97 ALA CB 1 1
19 37091 1 1 96 ALA H H 12.051 -10.801 3.851 1.00 . A A . 97 ALA H 1 1
19 37092 1 1 96 ALA HA H 12.706 -8.785 5.658 1.00 . A A . 97 ALA HA 1 1
19 37093 1 1 96 ALA HB1 H 13.001 -9.018 2.678 1.00 . A A . 97 ALA HB1 1 1
19 37094 1 1 96 ALA HB2 H 13.435 -7.502 3.469 1.00 . A A . 97 ALA HB2 1 1
19 37095 1 1 96 ALA HB3 H 14.253 -8.998 3.920 1.00 . A A . 97 ALA HB3 1 1
19 37096 1 1 96 ALA N N 11.637 -10.163 4.466 1.00 . A A . 97 ALA N 1 1
19 37097 1 1 96 ALA O O 11.098 -6.847 5.388 1.00 . A A . 97 ALA O 1 1
19 37098 1 1 97 ALA C C 8.353 -6.888 4.741 1.00 . A A . 98 ALA C 1 1
19 37099 1 1 97 ALA CA C 9.212 -6.880 3.474 1.00 . A A . 98 ALA CA 1 1
19 37100 1 1 97 ALA CB C 8.344 -7.248 2.270 1.00 . A A . 98 ALA CB 1 1
19 37101 1 1 97 ALA H H 10.376 -8.622 2.988 1.00 . A A . 98 ALA H 1 1
19 37102 1 1 97 ALA HA H 9.635 -5.899 3.326 1.00 . A A . 98 ALA HA 1 1
19 37103 1 1 97 ALA HB1 H 8.944 -7.766 1.538 1.00 . A A . 98 ALA HB1 1 1
19 37104 1 1 97 ALA HB2 H 7.535 -7.888 2.591 1.00 . A A . 98 ALA HB2 1 1
19 37105 1 1 97 ALA HB3 H 7.938 -6.349 1.831 1.00 . A A . 98 ALA HB3 1 1
19 37106 1 1 97 ALA N N 10.305 -7.875 3.618 1.00 . A A . 98 ALA N 1 1
19 37107 1 1 97 ALA O O 8.078 -5.857 5.322 1.00 . A A . 98 ALA O 1 1
19 37108 1 1 98 ALA C C 7.708 -7.398 7.548 1.00 . A A . 99 ALA C 1 1
19 37109 1 1 98 ALA CA C 7.052 -8.127 6.371 1.00 . A A . 99 ALA CA 1 1
19 37110 1 1 98 ALA CB C 6.844 -9.598 6.740 1.00 . A A . 99 ALA CB 1 1
19 37111 1 1 98 ALA H H 8.130 -8.854 4.664 1.00 . A A . 99 ALA H 1 1
19 37112 1 1 98 ALA HA H 6.097 -7.678 6.158 1.00 . A A . 99 ALA HA 1 1
19 37113 1 1 98 ALA HB1 H 7.784 -10.125 6.658 1.00 . A A . 99 ALA HB1 1 1
19 37114 1 1 98 ALA HB2 H 6.482 -9.667 7.756 1.00 . A A . 99 ALA HB2 1 1
19 37115 1 1 98 ALA HB3 H 6.123 -10.040 6.069 1.00 . A A . 99 ALA HB3 1 1
19 37116 1 1 98 ALA N N 7.911 -8.042 5.158 1.00 . A A . 99 ALA N 1 1
19 37117 1 1 98 ALA O O 7.070 -6.642 8.253 1.00 . A A . 99 ALA O 1 1
19 37118 1 1 99 GLN C C 9.971 -5.501 8.580 1.00 . A A . 100 GLN C 1 1
19 37119 1 1 99 GLN CA C 9.652 -6.959 8.926 1.00 . A A . 100 GLN CA 1 1
19 37120 1 1 99 GLN CB C 10.952 -7.700 9.245 1.00 . A A . 100 GLN CB 1 1
19 37121 1 1 99 GLN CD C 10.067 -8.886 11.261 1.00 . A A . 100 GLN CD 1 1
19 37122 1 1 99 GLN CG C 11.088 -7.861 10.762 1.00 . A A . 100 GLN CG 1 1
19 37123 1 1 99 GLN H H 9.469 -8.252 7.208 1.00 . A A . 100 GLN H 1 1
19 37124 1 1 99 GLN HA H 9.005 -6.987 9.790 1.00 . A A . 100 GLN HA 1 1
19 37125 1 1 99 GLN HB2 H 10.936 -8.674 8.779 1.00 . A A . 100 GLN HB2 1 1
19 37126 1 1 99 GLN HB3 H 11.791 -7.134 8.870 1.00 . A A . 100 GLN HB3 1 1
19 37127 1 1 99 GLN HE21 H 10.544 -10.240 9.889 1.00 . A A . 100 GLN HE21 1 1
19 37128 1 1 99 GLN HE22 H 9.317 -10.700 10.967 1.00 . A A . 100 GLN HE22 1 1
19 37129 1 1 99 GLN HG2 H 12.086 -8.200 10.999 1.00 . A A . 100 GLN HG2 1 1
19 37130 1 1 99 GLN HG3 H 10.906 -6.912 11.242 1.00 . A A . 100 GLN HG3 1 1
19 37131 1 1 99 GLN N N 8.972 -7.629 7.779 1.00 . A A . 100 GLN N 1 1
19 37132 1 1 99 GLN NE2 N 9.968 -10.037 10.655 1.00 . A A . 100 GLN NE2 1 1
19 37133 1 1 99 GLN O O 10.629 -4.814 9.335 1.00 . A A . 100 GLN O 1 1
19 37134 1 1 99 GLN OE1 O 9.354 -8.635 12.211 1.00 . A A . 100 GLN OE1 1 1
19 37135 1 1 100 ALA C C 8.514 -2.775 7.100 1.00 . A A . 101 ALA C 1 1
19 37136 1 1 100 ALA CA C 9.799 -3.613 7.049 1.00 . A A . 101 ALA CA 1 1
19 37137 1 1 100 ALA CB C 10.361 -3.590 5.628 1.00 . A A . 101 ALA CB 1 1
19 37138 1 1 100 ALA H H 8.992 -5.607 6.855 1.00 . A A . 101 ALA H 1 1
19 37139 1 1 100 ALA HA H 10.526 -3.185 7.721 1.00 . A A . 101 ALA HA 1 1
19 37140 1 1 100 ALA HB1 H 10.025 -4.465 5.096 1.00 . A A . 101 ALA HB1 1 1
19 37141 1 1 100 ALA HB2 H 10.016 -2.704 5.119 1.00 . A A . 101 ALA HB2 1 1
19 37142 1 1 100 ALA HB3 H 11.440 -3.584 5.667 1.00 . A A . 101 ALA HB3 1 1
19 37143 1 1 100 ALA N N 9.515 -5.029 7.447 1.00 . A A . 101 ALA N 1 1
19 37144 1 1 100 ALA O O 8.568 -1.563 7.125 1.00 . A A . 101 ALA O 1 1
19 37145 1 1 101 GLY C C 5.093 -3.249 6.166 1.00 . A A . 102 GLY C 1 1
19 37146 1 1 101 GLY CA C 6.089 -2.641 7.154 1.00 . A A . 102 GLY CA 1 1
19 37147 1 1 101 GLY H H 7.343 -4.371 7.081 1.00 . A A . 102 GLY H 1 1
19 37148 1 1 101 GLY HA2 H 5.679 -2.681 8.154 1.00 . A A . 102 GLY HA2 1 1
19 37149 1 1 101 GLY HA3 H 6.276 -1.625 6.883 1.00 . A A . 102 GLY HA3 1 1
19 37150 1 1 101 GLY N N 7.367 -3.403 7.109 1.00 . A A . 102 GLY N 1 1
19 37151 1 1 101 GLY O O 3.921 -2.948 6.189 1.00 . A A . 102 GLY O 1 1
19 37152 1 1 102 ALA C C 3.515 -5.504 4.950 1.00 . A A . 103 ALA C 1 1
19 37153 1 1 102 ALA CA C 4.696 -4.783 4.290 1.00 . A A . 103 ALA CA 1 1
19 37154 1 1 102 ALA CB C 5.514 -5.790 3.487 1.00 . A A . 103 ALA CB 1 1
19 37155 1 1 102 ALA H H 6.520 -4.328 5.335 1.00 . A A . 103 ALA H 1 1
19 37156 1 1 102 ALA HA H 4.312 -4.034 3.616 1.00 . A A . 103 ALA HA 1 1
19 37157 1 1 102 ALA HB1 H 6.557 -5.536 3.544 1.00 . A A . 103 ALA HB1 1 1
19 37158 1 1 102 ALA HB2 H 5.362 -6.778 3.889 1.00 . A A . 103 ALA HB2 1 1
19 37159 1 1 102 ALA HB3 H 5.196 -5.766 2.455 1.00 . A A . 103 ALA HB3 1 1
19 37160 1 1 102 ALA N N 5.566 -4.110 5.308 1.00 . A A . 103 ALA N 1 1
19 37161 1 1 102 ALA O O 2.865 -6.313 4.320 1.00 . A A . 103 ALA O 1 1
19 37162 1 1 103 SER C C 1.034 -6.355 6.037 1.00 . A A . 104 SER C 1 1
19 37163 1 1 103 SER CA C 2.190 -5.974 6.968 1.00 . A A . 104 SER CA 1 1
19 37164 1 1 103 SER CB C 1.660 -5.052 8.067 1.00 . A A . 104 SER CB 1 1
19 37165 1 1 103 SER H H 3.857 -4.636 6.695 1.00 . A A . 104 SER H 1 1
19 37166 1 1 103 SER HA H 2.591 -6.868 7.421 1.00 . A A . 104 SER HA 1 1
19 37167 1 1 103 SER HB2 H 1.722 -4.027 7.741 1.00 . A A . 104 SER HB2 1 1
19 37168 1 1 103 SER HB3 H 0.626 -5.297 8.275 1.00 . A A . 104 SER HB3 1 1
19 37169 1 1 103 SER HG H 2.775 -6.119 9.251 1.00 . A A . 104 SER HG 1 1
19 37170 1 1 103 SER N N 3.284 -5.266 6.219 1.00 . A A . 104 SER N 1 1
19 37171 1 1 103 SER O O 0.455 -7.415 6.176 1.00 . A A . 104 SER O 1 1
19 37172 1 1 103 SER OG O 2.445 -5.218 9.240 1.00 . A A . 104 SER OG 1 1
19 37173 1 1 104 GLY C C 0.271 -6.274 2.787 1.00 . A A . 105 GLY C 1 1
19 37174 1 1 104 GLY CA C -0.374 -5.883 4.119 1.00 . A A . 105 GLY CA 1 1
19 37175 1 1 104 GLY H H 1.212 -4.693 4.956 1.00 . A A . 105 GLY H 1 1
19 37176 1 1 104 GLY HA2 H -0.951 -6.712 4.503 1.00 . A A . 105 GLY HA2 1 1
19 37177 1 1 104 GLY HA3 H -1.020 -5.034 3.973 1.00 . A A . 105 GLY HA3 1 1
19 37178 1 1 104 GLY N N 0.716 -5.531 5.073 1.00 . A A . 105 GLY N 1 1
19 37179 1 1 104 GLY O O 1.039 -5.523 2.218 1.00 . A A . 105 GLY O 1 1
19 37180 1 1 105 TYR C C -0.405 -8.714 0.223 1.00 . A A . 106 TYR C 1 1
19 37181 1 1 105 TYR CA C 0.595 -7.873 1.002 1.00 . A A . 106 TYR CA 1 1
19 37182 1 1 105 TYR CB C 1.866 -8.691 1.267 1.00 . A A . 106 TYR CB 1 1
19 37183 1 1 105 TYR CD1 C 1.961 -9.673 -1.073 1.00 . A A . 106 TYR CD1 1 1
19 37184 1 1 105 TYR CD2 C 1.998 -11.178 0.831 1.00 . A A . 106 TYR CD2 1 1
19 37185 1 1 105 TYR CE1 C 2.036 -10.772 -1.935 1.00 . A A . 106 TYR CE1 1 1
19 37186 1 1 105 TYR CE2 C 2.074 -12.272 -0.035 1.00 . A A . 106 TYR CE2 1 1
19 37187 1 1 105 TYR CG C 1.940 -9.873 0.318 1.00 . A A . 106 TYR CG 1 1
19 37188 1 1 105 TYR CZ C 2.093 -12.069 -1.416 1.00 . A A . 106 TYR CZ 1 1
19 37189 1 1 105 TYR H H -0.626 -8.046 2.769 1.00 . A A . 106 TYR H 1 1
19 37190 1 1 105 TYR HA H 0.847 -6.998 0.420 1.00 . A A . 106 TYR HA 1 1
19 37191 1 1 105 TYR HB2 H 2.732 -8.061 1.122 1.00 . A A . 106 TYR HB2 1 1
19 37192 1 1 105 TYR HB3 H 1.852 -9.048 2.286 1.00 . A A . 106 TYR HB3 1 1
19 37193 1 1 105 TYR HD1 H 1.915 -8.673 -1.482 1.00 . A A . 106 TYR HD1 1 1
19 37194 1 1 105 TYR HD2 H 1.981 -11.341 1.892 1.00 . A A . 106 TYR HD2 1 1
19 37195 1 1 105 TYR HE1 H 2.051 -10.618 -3.001 1.00 . A A . 106 TYR HE1 1 1
19 37196 1 1 105 TYR HE2 H 2.119 -13.274 0.365 1.00 . A A . 106 TYR HE2 1 1
19 37197 1 1 105 TYR HH H 2.590 -13.872 -1.799 1.00 . A A . 106 TYR HH 1 1
19 37198 1 1 105 TYR N N -0.016 -7.446 2.292 1.00 . A A . 106 TYR N 1 1
19 37199 1 1 105 TYR O O -0.652 -9.862 0.537 1.00 . A A . 106 TYR O 1 1
19 37200 1 1 105 TYR OH O 2.166 -13.151 -2.270 1.00 . A A . 106 TYR OH 1 1
19 37201 1 1 106 VAL C C -1.258 -9.321 -2.912 1.00 . A A . 107 VAL C 1 1
19 37202 1 1 106 VAL CA C -1.948 -8.891 -1.625 1.00 . A A . 107 VAL CA 1 1
19 37203 1 1 106 VAL CB C -3.121 -7.985 -1.977 1.00 . A A . 107 VAL CB 1 1
19 37204 1 1 106 VAL CG1 C -2.663 -6.960 -3.018 1.00 . A A . 107 VAL CG1 1 1
19 37205 1 1 106 VAL CG2 C -4.252 -8.836 -2.553 1.00 . A A . 107 VAL CG2 1 1
19 37206 1 1 106 VAL H H -0.744 -7.220 -1.030 1.00 . A A . 107 VAL H 1 1
19 37207 1 1 106 VAL HA H -2.304 -9.759 -1.092 1.00 . A A . 107 VAL HA 1 1
19 37208 1 1 106 VAL HB H -3.463 -7.473 -1.089 1.00 . A A . 107 VAL HB 1 1
19 37209 1 1 106 VAL HG11 H -1.674 -6.611 -2.767 1.00 . A A . 107 VAL HG11 1 1
19 37210 1 1 106 VAL HG12 H -2.644 -7.420 -3.995 1.00 . A A . 107 VAL HG12 1 1
19 37211 1 1 106 VAL HG13 H -3.342 -6.126 -3.027 1.00 . A A . 107 VAL HG13 1 1
19 37212 1 1 106 VAL HG21 H -3.838 -9.730 -2.997 1.00 . A A . 107 VAL HG21 1 1
19 37213 1 1 106 VAL HG22 H -4.934 -9.111 -1.762 1.00 . A A . 107 VAL HG22 1 1
19 37214 1 1 106 VAL HG23 H -4.781 -8.272 -3.304 1.00 . A A . 107 VAL HG23 1 1
19 37215 1 1 106 VAL N N -0.971 -8.145 -0.799 1.00 . A A . 107 VAL N 1 1
19 37216 1 1 106 VAL O O -0.542 -8.551 -3.526 1.00 . A A . 107 VAL O 1 1
19 37217 1 1 107 VAL C C -1.740 -10.579 -5.765 1.00 . A A . 108 VAL C 1 1
19 37218 1 1 107 VAL CA C -0.821 -10.966 -4.594 1.00 . A A . 108 VAL CA 1 1
19 37219 1 1 107 VAL CB C -0.622 -12.487 -4.582 1.00 . A A . 108 VAL CB 1 1
19 37220 1 1 107 VAL CG1 C 0.786 -12.824 -5.076 1.00 . A A . 108 VAL CG1 1 1
19 37221 1 1 107 VAL CG2 C -0.806 -13.020 -3.157 1.00 . A A . 108 VAL CG2 1 1
19 37222 1 1 107 VAL H H -2.054 -11.136 -2.841 1.00 . A A . 108 VAL H 1 1
19 37223 1 1 107 VAL HA H 0.140 -10.466 -4.682 1.00 . A A . 108 VAL HA 1 1
19 37224 1 1 107 VAL HB H -1.347 -12.949 -5.234 1.00 . A A . 108 VAL HB 1 1
19 37225 1 1 107 VAL HG11 H 0.928 -12.411 -6.064 1.00 . A A . 108 VAL HG11 1 1
19 37226 1 1 107 VAL HG12 H 1.515 -12.404 -4.403 1.00 . A A . 108 VAL HG12 1 1
19 37227 1 1 107 VAL HG13 H 0.905 -13.897 -5.115 1.00 . A A . 108 VAL HG13 1 1
19 37228 1 1 107 VAL HG21 H -0.256 -12.402 -2.466 1.00 . A A . 108 VAL HG21 1 1
19 37229 1 1 107 VAL HG22 H -1.855 -13.002 -2.900 1.00 . A A . 108 VAL HG22 1 1
19 37230 1 1 107 VAL HG23 H -0.440 -14.035 -3.102 1.00 . A A . 108 VAL HG23 1 1
19 37231 1 1 107 VAL N N -1.468 -10.528 -3.338 1.00 . A A . 108 VAL N 1 1
19 37232 1 1 107 VAL O O -2.718 -11.246 -6.040 1.00 . A A . 108 VAL O 1 1
19 37233 1 1 108 LYS C C -2.294 -10.168 -8.671 1.00 . A A . 109 LYS C 1 1
19 37234 1 1 108 LYS CA C -2.337 -9.087 -7.579 1.00 . A A . 109 LYS CA 1 1
19 37235 1 1 108 LYS CB C -1.825 -7.757 -8.147 1.00 . A A . 109 LYS CB 1 1
19 37236 1 1 108 LYS CD C 0.097 -6.905 -9.488 1.00 . A A . 109 LYS CD 1 1
19 37237 1 1 108 LYS CE C 1.622 -6.885 -9.611 1.00 . A A . 109 LYS CE 1 1
19 37238 1 1 108 LYS CG C -0.312 -7.833 -8.343 1.00 . A A . 109 LYS CG 1 1
19 37239 1 1 108 LYS H H -0.670 -8.965 -6.208 1.00 . A A . 109 LYS H 1 1
19 37240 1 1 108 LYS HA H -3.339 -8.960 -7.212 1.00 . A A . 109 LYS HA 1 1
19 37241 1 1 108 LYS HB2 H -2.296 -7.561 -9.097 1.00 . A A . 109 LYS HB2 1 1
19 37242 1 1 108 LYS HB3 H -2.059 -6.960 -7.458 1.00 . A A . 109 LYS HB3 1 1
19 37243 1 1 108 LYS HD2 H -0.335 -7.261 -10.412 1.00 . A A . 109 LYS HD2 1 1
19 37244 1 1 108 LYS HD3 H -0.259 -5.905 -9.286 1.00 . A A . 109 LYS HD3 1 1
19 37245 1 1 108 LYS HE2 H 2.021 -6.081 -9.009 1.00 . A A . 109 LYS HE2 1 1
19 37246 1 1 108 LYS HE3 H 2.022 -7.826 -9.267 1.00 . A A . 109 LYS HE3 1 1
19 37247 1 1 108 LYS HG2 H 0.182 -7.527 -7.436 1.00 . A A . 109 LYS HG2 1 1
19 37248 1 1 108 LYS HG3 H -0.031 -8.846 -8.587 1.00 . A A . 109 LYS HG3 1 1
19 37249 1 1 108 LYS HZ1 H 1.147 -6.501 -11.602 1.00 . A A . 109 LYS HZ1 1 1
19 37250 1 1 108 LYS HZ2 H 2.638 -5.852 -11.106 1.00 . A A . 109 LYS HZ2 1 1
19 37251 1 1 108 LYS HZ3 H 2.487 -7.520 -11.394 1.00 . A A . 109 LYS HZ3 1 1
19 37252 1 1 108 LYS N N -1.455 -9.502 -6.445 1.00 . A A . 109 LYS N 1 1
19 37253 1 1 108 LYS NZ N 2.002 -6.673 -11.036 1.00 . A A . 109 LYS NZ 1 1
19 37254 1 1 108 LYS O O -1.306 -10.868 -8.777 1.00 . A A . 109 LYS O 1 1
19 37255 1 1 109 PRO C C -5.461 -9.887 -8.235 1.00 . A A . 110 PRO C 1 1
19 37256 1 1 109 PRO CA C -4.576 -9.455 -9.413 1.00 . A A . 110 PRO CA 1 1
19 37257 1 1 109 PRO CB C -5.318 -9.771 -10.721 1.00 . A A . 110 PRO CB 1 1
19 37258 1 1 109 PRO CD C -3.313 -11.238 -10.600 1.00 . A A . 110 PRO CD 1 1
19 37259 1 1 109 PRO CG C -4.478 -10.811 -11.503 1.00 . A A . 110 PRO CG 1 1
19 37260 1 1 109 PRO HA H -4.355 -8.407 -9.362 1.00 . A A . 110 PRO HA 1 1
19 37261 1 1 109 PRO HB2 H -6.294 -10.179 -10.498 1.00 . A A . 110 PRO HB2 1 1
19 37262 1 1 109 PRO HB3 H -5.420 -8.874 -11.310 1.00 . A A . 110 PRO HB3 1 1
19 37263 1 1 109 PRO HD2 H -3.470 -12.244 -10.237 1.00 . A A . 110 PRO HD2 1 1
19 37264 1 1 109 PRO HD3 H -2.378 -11.167 -11.133 1.00 . A A . 110 PRO HD3 1 1
19 37265 1 1 109 PRO HG2 H -5.090 -11.668 -11.747 1.00 . A A . 110 PRO HG2 1 1
19 37266 1 1 109 PRO HG3 H -4.091 -10.367 -12.407 1.00 . A A . 110 PRO HG3 1 1
19 37267 1 1 109 PRO N N -3.334 -10.277 -9.485 1.00 . A A . 110 PRO N 1 1
19 37268 1 1 109 PRO O O -5.327 -10.976 -7.713 1.00 . A A . 110 PRO O 1 1
19 37269 1 1 110 PHE C C -8.686 -8.870 -6.972 1.00 . A A . 111 PHE C 1 1
19 37270 1 1 110 PHE CA C -7.292 -9.412 -6.710 1.00 . A A . 111 PHE CA 1 1
19 37271 1 1 110 PHE CB C -6.812 -8.821 -5.381 1.00 . A A . 111 PHE CB 1 1
19 37272 1 1 110 PHE CD1 C -7.484 -6.395 -5.647 1.00 . A A . 111 PHE CD1 1 1
19 37273 1 1 110 PHE CD2 C -5.133 -6.973 -5.611 1.00 . A A . 111 PHE CD2 1 1
19 37274 1 1 110 PHE CE1 C -7.143 -5.047 -5.814 1.00 . A A . 111 PHE CE1 1 1
19 37275 1 1 110 PHE CE2 C -4.794 -5.627 -5.780 1.00 . A A . 111 PHE CE2 1 1
19 37276 1 1 110 PHE CG C -6.469 -7.360 -5.548 1.00 . A A . 111 PHE CG 1 1
19 37277 1 1 110 PHE CZ C -5.800 -4.664 -5.884 1.00 . A A . 111 PHE CZ 1 1
19 37278 1 1 110 PHE H H -6.481 -8.178 -8.280 1.00 . A A . 111 PHE H 1 1
19 37279 1 1 110 PHE HA H -7.340 -10.488 -6.624 1.00 . A A . 111 PHE HA 1 1
19 37280 1 1 110 PHE HB2 H -7.601 -8.912 -4.654 1.00 . A A . 111 PHE HB2 1 1
19 37281 1 1 110 PHE HB3 H -5.947 -9.363 -5.039 1.00 . A A . 111 PHE HB3 1 1
19 37282 1 1 110 PHE HD1 H -8.528 -6.683 -5.579 1.00 . A A . 111 PHE HD1 1 1
19 37283 1 1 110 PHE HD2 H -4.362 -7.712 -5.526 1.00 . A A . 111 PHE HD2 1 1
19 37284 1 1 110 PHE HE1 H -7.914 -4.306 -5.898 1.00 . A A . 111 PHE HE1 1 1
19 37285 1 1 110 PHE HE2 H -3.757 -5.334 -5.828 1.00 . A A . 111 PHE HE2 1 1
19 37286 1 1 110 PHE HZ H -5.541 -3.624 -6.013 1.00 . A A . 111 PHE HZ 1 1
19 37287 1 1 110 PHE N N -6.380 -9.044 -7.832 1.00 . A A . 111 PHE N 1 1
19 37288 1 1 110 PHE O O -8.888 -7.966 -7.757 1.00 . A A . 111 PHE O 1 1
19 37289 1 1 111 THR C C -11.335 -8.098 -5.146 1.00 . A A . 112 THR C 1 1
19 37290 1 1 111 THR CA C -11.036 -8.927 -6.392 1.00 . A A . 112 THR CA 1 1
19 37291 1 1 111 THR CB C -11.986 -10.127 -6.455 1.00 . A A . 112 THR CB 1 1
19 37292 1 1 111 THR CG2 C -13.137 -9.821 -7.413 1.00 . A A . 112 THR CG2 1 1
19 37293 1 1 111 THR H H -9.417 -10.104 -5.626 1.00 . A A . 112 THR H 1 1
19 37294 1 1 111 THR HA H -11.148 -8.318 -7.277 1.00 . A A . 112 THR HA 1 1
19 37295 1 1 111 THR HB H -12.385 -10.322 -5.471 1.00 . A A . 112 THR HB 1 1
19 37296 1 1 111 THR HG1 H -10.567 -10.965 -7.488 1.00 . A A . 112 THR HG1 1 1
19 37297 1 1 111 THR HG21 H -13.474 -8.806 -7.259 1.00 . A A . 112 THR HG21 1 1
19 37298 1 1 111 THR HG22 H -12.797 -9.936 -8.432 1.00 . A A . 112 THR HG22 1 1
19 37299 1 1 111 THR HG23 H -13.952 -10.503 -7.227 1.00 . A A . 112 THR HG23 1 1
19 37300 1 1 111 THR N N -9.636 -9.402 -6.269 1.00 . A A . 112 THR N 1 1
19 37301 1 1 111 THR O O -10.783 -8.348 -4.094 1.00 . A A . 112 THR O 1 1
19 37302 1 1 111 THR OG1 O -11.275 -11.268 -6.914 1.00 . A A . 112 THR OG1 1 1
19 37303 1 1 112 ALA C C -12.747 -7.198 -2.856 1.00 . A A . 113 ALA C 1 1
19 37304 1 1 112 ALA CA C -12.462 -6.282 -4.040 1.00 . A A . 113 ALA CA 1 1
19 37305 1 1 112 ALA CB C -13.675 -5.385 -4.299 1.00 . A A . 113 ALA CB 1 1
19 37306 1 1 112 ALA H H -12.604 -6.905 -6.101 1.00 . A A . 113 ALA H 1 1
19 37307 1 1 112 ALA HA H -11.596 -5.676 -3.810 1.00 . A A . 113 ALA HA 1 1
19 37308 1 1 112 ALA HB1 H -13.660 -5.044 -5.324 1.00 . A A . 113 ALA HB1 1 1
19 37309 1 1 112 ALA HB2 H -14.581 -5.946 -4.120 1.00 . A A . 113 ALA HB2 1 1
19 37310 1 1 112 ALA HB3 H -13.642 -4.535 -3.634 1.00 . A A . 113 ALA HB3 1 1
19 37311 1 1 112 ALA N N -12.175 -7.110 -5.243 1.00 . A A . 113 ALA N 1 1
19 37312 1 1 112 ALA O O -12.635 -6.801 -1.716 1.00 . A A . 113 ALA O 1 1
19 37313 1 1 113 ALA C C -12.016 -9.808 -1.410 1.00 . A A . 114 ALA C 1 1
19 37314 1 1 113 ALA CA C -13.354 -9.356 -1.983 1.00 . A A . 114 ALA CA 1 1
19 37315 1 1 113 ALA CB C -14.150 -10.565 -2.475 1.00 . A A . 114 ALA CB 1 1
19 37316 1 1 113 ALA H H -13.162 -8.740 -4.037 1.00 . A A . 114 ALA H 1 1
19 37317 1 1 113 ALA HA H -13.908 -8.836 -1.217 1.00 . A A . 114 ALA HA 1 1
19 37318 1 1 113 ALA HB1 H -14.729 -10.287 -3.344 1.00 . A A . 114 ALA HB1 1 1
19 37319 1 1 113 ALA HB2 H -13.470 -11.363 -2.737 1.00 . A A . 114 ALA HB2 1 1
19 37320 1 1 113 ALA HB3 H -14.815 -10.901 -1.692 1.00 . A A . 114 ALA HB3 1 1
19 37321 1 1 113 ALA N N -13.091 -8.427 -3.111 1.00 . A A . 114 ALA N 1 1
19 37322 1 1 113 ALA O O -11.859 -9.946 -0.213 1.00 . A A . 114 ALA O 1 1
19 37323 1 1 114 THR C C -9.069 -9.206 -1.062 1.00 . A A . 115 THR C 1 1
19 37324 1 1 114 THR CA C -9.709 -10.425 -1.724 1.00 . A A . 115 THR CA 1 1
19 37325 1 1 114 THR CB C -8.823 -10.945 -2.853 1.00 . A A . 115 THR CB 1 1
19 37326 1 1 114 THR CG2 C -8.435 -12.397 -2.566 1.00 . A A . 115 THR CG2 1 1
19 37327 1 1 114 THR H H -11.169 -9.880 -3.209 1.00 . A A . 115 THR H 1 1
19 37328 1 1 114 THR HA H -9.845 -11.201 -0.985 1.00 . A A . 115 THR HA 1 1
19 37329 1 1 114 THR HB H -7.930 -10.347 -2.912 1.00 . A A . 115 THR HB 1 1
19 37330 1 1 114 THR HG1 H -10.195 -10.185 -4.000 1.00 . A A . 115 THR HG1 1 1
19 37331 1 1 114 THR HG21 H -9.327 -12.989 -2.439 1.00 . A A . 115 THR HG21 1 1
19 37332 1 1 114 THR HG22 H -7.860 -12.786 -3.394 1.00 . A A . 115 THR HG22 1 1
19 37333 1 1 114 THR HG23 H -7.841 -12.439 -1.665 1.00 . A A . 115 THR HG23 1 1
19 37334 1 1 114 THR N N -11.036 -10.014 -2.248 1.00 . A A . 115 THR N 1 1
19 37335 1 1 114 THR O O -8.815 -9.219 0.126 1.00 . A A . 115 THR O 1 1
19 37336 1 1 114 THR OG1 O -9.534 -10.877 -4.077 1.00 . A A . 115 THR OG1 1 1
19 37337 1 1 115 LEU C C -9.004 -6.643 0.150 1.00 . A A . 116 LEU C 1 1
19 37338 1 1 115 LEU CA C -8.220 -6.946 -1.132 1.00 . A A . 116 LEU CA 1 1
19 37339 1 1 115 LEU CB C -8.296 -5.733 -2.058 1.00 . A A . 116 LEU CB 1 1
19 37340 1 1 115 LEU CD1 C -5.812 -5.548 -2.421 1.00 . A A . 116 LEU CD1 1 1
19 37341 1 1 115 LEU CD2 C -7.234 -3.512 -2.544 1.00 . A A . 116 LEU CD2 1 1
19 37342 1 1 115 LEU CG C -7.051 -4.859 -1.844 1.00 . A A . 116 LEU CG 1 1
19 37343 1 1 115 LEU H H -9.027 -8.111 -2.769 1.00 . A A . 116 LEU H 1 1
19 37344 1 1 115 LEU HA H -7.188 -7.149 -0.885 1.00 . A A . 116 LEU HA 1 1
19 37345 1 1 115 LEU HB2 H -8.351 -6.063 -3.084 1.00 . A A . 116 LEU HB2 1 1
19 37346 1 1 115 LEU HB3 H -9.180 -5.160 -1.820 1.00 . A A . 116 LEU HB3 1 1
19 37347 1 1 115 LEU HD11 H -6.107 -6.363 -3.064 1.00 . A A . 116 LEU HD11 1 1
19 37348 1 1 115 LEU HD12 H -5.244 -4.829 -2.991 1.00 . A A . 116 LEU HD12 1 1
19 37349 1 1 115 LEU HD13 H -5.205 -5.932 -1.616 1.00 . A A . 116 LEU HD13 1 1
19 37350 1 1 115 LEU HD21 H -8.203 -3.105 -2.305 1.00 . A A . 116 LEU HD21 1 1
19 37351 1 1 115 LEU HD22 H -6.466 -2.828 -2.210 1.00 . A A . 116 LEU HD22 1 1
19 37352 1 1 115 LEU HD23 H -7.151 -3.650 -3.610 1.00 . A A . 116 LEU HD23 1 1
19 37353 1 1 115 LEU HG H -6.909 -4.697 -0.786 1.00 . A A . 116 LEU HG 1 1
19 37354 1 1 115 LEU N N -8.817 -8.136 -1.795 1.00 . A A . 116 LEU N 1 1
19 37355 1 1 115 LEU O O -8.437 -6.277 1.160 1.00 . A A . 116 LEU O 1 1
19 37356 1 1 116 GLU C C -10.779 -7.558 2.415 1.00 . A A . 117 GLU C 1 1
19 37357 1 1 116 GLU CA C -11.106 -6.517 1.343 1.00 . A A . 117 GLU CA 1 1
19 37358 1 1 116 GLU CB C -12.601 -6.578 1.013 1.00 . A A . 117 GLU CB 1 1
19 37359 1 1 116 GLU CD C -13.897 -7.892 2.698 1.00 . A A . 117 GLU CD 1 1
19 37360 1 1 116 GLU CG C -13.421 -6.493 2.303 1.00 . A A . 117 GLU CG 1 1
19 37361 1 1 116 GLU H H -10.755 -7.091 -0.696 1.00 . A A . 117 GLU H 1 1
19 37362 1 1 116 GLU HA H -10.859 -5.539 1.706 1.00 . A A . 117 GLU HA 1 1
19 37363 1 1 116 GLU HB2 H -12.859 -5.750 0.368 1.00 . A A . 117 GLU HB2 1 1
19 37364 1 1 116 GLU HB3 H -12.820 -7.508 0.511 1.00 . A A . 117 GLU HB3 1 1
19 37365 1 1 116 GLU HG2 H -12.811 -6.081 3.094 1.00 . A A . 117 GLU HG2 1 1
19 37366 1 1 116 GLU HG3 H -14.278 -5.856 2.142 1.00 . A A . 117 GLU HG3 1 1
19 37367 1 1 116 GLU N N -10.306 -6.795 0.122 1.00 . A A . 117 GLU N 1 1
19 37368 1 1 116 GLU O O -10.583 -7.237 3.571 1.00 . A A . 117 GLU O 1 1
19 37369 1 1 116 GLU OE1 O -13.078 -8.795 2.705 1.00 . A A . 117 GLU OE1 1 1
19 37370 1 1 116 GLU OE2 O -15.074 -8.036 2.987 1.00 . A A . 117 GLU OE2 1 1
19 37371 1 1 117 GLU C C -9.071 -9.559 3.711 1.00 . A A . 118 GLU C 1 1
19 37372 1 1 117 GLU CA C -10.404 -9.870 3.028 1.00 . A A . 118 GLU CA 1 1
19 37373 1 1 117 GLU CB C -10.303 -11.220 2.313 1.00 . A A . 118 GLU CB 1 1
19 37374 1 1 117 GLU CD C -9.780 -13.626 2.745 1.00 . A A . 118 GLU CD 1 1
19 37375 1 1 117 GLU CG C -9.471 -12.187 3.159 1.00 . A A . 118 GLU CG 1 1
19 37376 1 1 117 GLU H H -10.881 -9.037 1.100 1.00 . A A . 118 GLU H 1 1
19 37377 1 1 117 GLU HA H -11.188 -9.915 3.771 1.00 . A A . 118 GLU HA 1 1
19 37378 1 1 117 GLU HB2 H -11.294 -11.626 2.168 1.00 . A A . 118 GLU HB2 1 1
19 37379 1 1 117 GLU HB3 H -9.826 -11.084 1.354 1.00 . A A . 118 GLU HB3 1 1
19 37380 1 1 117 GLU HG2 H -8.420 -11.986 3.007 1.00 . A A . 118 GLU HG2 1 1
19 37381 1 1 117 GLU HG3 H -9.716 -12.055 4.202 1.00 . A A . 118 GLU HG3 1 1
19 37382 1 1 117 GLU N N -10.718 -8.804 2.038 1.00 . A A . 118 GLU N 1 1
19 37383 1 1 117 GLU O O -8.826 -9.967 4.826 1.00 . A A . 118 GLU O 1 1
19 37384 1 1 117 GLU OE1 O -10.497 -13.803 1.774 1.00 . A A . 118 GLU OE1 1 1
19 37385 1 1 117 GLU OE2 O -9.295 -14.529 3.407 1.00 . A A . 118 GLU OE2 1 1
19 37386 1 1 118 LYS C C -7.024 -7.314 4.593 1.00 . A A . 119 LYS C 1 1
19 37387 1 1 118 LYS CA C -6.884 -8.515 3.654 1.00 . A A . 119 LYS CA 1 1
19 37388 1 1 118 LYS CB C -5.886 -8.175 2.545 1.00 . A A . 119 LYS CB 1 1
19 37389 1 1 118 LYS CD C -5.616 -10.611 2.051 1.00 . A A . 119 LYS CD 1 1
19 37390 1 1 118 LYS CE C -4.790 -11.421 1.050 1.00 . A A . 119 LYS CE 1 1
19 37391 1 1 118 LYS CG C -4.877 -9.317 2.397 1.00 . A A . 119 LYS CG 1 1
19 37392 1 1 118 LYS H H -8.421 -8.527 2.143 1.00 . A A . 119 LYS H 1 1
19 37393 1 1 118 LYS HA H -6.524 -9.366 4.212 1.00 . A A . 119 LYS HA 1 1
19 37394 1 1 118 LYS HB2 H -6.415 -8.038 1.614 1.00 . A A . 119 LYS HB2 1 1
19 37395 1 1 118 LYS HB3 H -5.361 -7.267 2.800 1.00 . A A . 119 LYS HB3 1 1
19 37396 1 1 118 LYS HD2 H -5.765 -11.192 2.950 1.00 . A A . 119 LYS HD2 1 1
19 37397 1 1 118 LYS HD3 H -6.574 -10.374 1.613 1.00 . A A . 119 LYS HD3 1 1
19 37398 1 1 118 LYS HE2 H -4.930 -11.018 0.059 1.00 . A A . 119 LYS HE2 1 1
19 37399 1 1 118 LYS HE3 H -3.745 -11.365 1.318 1.00 . A A . 119 LYS HE3 1 1
19 37400 1 1 118 LYS HG2 H -4.178 -9.078 1.609 1.00 . A A . 119 LYS HG2 1 1
19 37401 1 1 118 LYS HG3 H -4.343 -9.447 3.326 1.00 . A A . 119 LYS HG3 1 1
19 37402 1 1 118 LYS HZ1 H -5.246 -13.184 2.061 1.00 . A A . 119 LYS HZ1 1 1
19 37403 1 1 118 LYS HZ2 H -6.187 -12.917 0.671 1.00 . A A . 119 LYS HZ2 1 1
19 37404 1 1 118 LYS HZ3 H -4.575 -13.423 0.517 1.00 . A A . 119 LYS HZ3 1 1
19 37405 1 1 118 LYS N N -8.205 -8.843 3.046 1.00 . A A . 119 LYS N 1 1
19 37406 1 1 118 LYS NZ N -5.233 -12.844 1.077 1.00 . A A . 119 LYS NZ 1 1
19 37407 1 1 118 LYS O O -6.724 -7.395 5.768 1.00 . A A . 119 LYS O 1 1
19 37408 1 1 119 LEU C C -8.311 -5.370 6.248 1.00 . A A . 120 LEU C 1 1
19 37409 1 1 119 LEU CA C -7.619 -4.988 4.939 1.00 . A A . 120 LEU CA 1 1
19 37410 1 1 119 LEU CB C -8.475 -3.949 4.195 1.00 . A A . 120 LEU CB 1 1
19 37411 1 1 119 LEU CD1 C -8.109 -1.534 3.650 1.00 . A A . 120 LEU CD1 1 1
19 37412 1 1 119 LEU CD2 C -9.522 -2.161 5.601 1.00 . A A . 120 LEU CD2 1 1
19 37413 1 1 119 LEU CG C -8.285 -2.542 4.787 1.00 . A A . 120 LEU CG 1 1
19 37414 1 1 119 LEU H H -7.698 -6.155 3.130 1.00 . A A . 120 LEU H 1 1
19 37415 1 1 119 LEU HA H -6.642 -4.583 5.150 1.00 . A A . 120 LEU HA 1 1
19 37416 1 1 119 LEU HB2 H -8.191 -3.942 3.155 1.00 . A A . 120 LEU HB2 1 1
19 37417 1 1 119 LEU HB3 H -9.515 -4.229 4.274 1.00 . A A . 120 LEU HB3 1 1
19 37418 1 1 119 LEU HD11 H -8.859 -1.710 2.893 1.00 . A A . 120 LEU HD11 1 1
19 37419 1 1 119 LEU HD12 H -8.220 -0.532 4.038 1.00 . A A . 120 LEU HD12 1 1
19 37420 1 1 119 LEU HD13 H -7.126 -1.647 3.218 1.00 . A A . 120 LEU HD13 1 1
19 37421 1 1 119 LEU HD21 H -9.720 -2.928 6.335 1.00 . A A . 120 LEU HD21 1 1
19 37422 1 1 119 LEU HD22 H -9.347 -1.221 6.103 1.00 . A A . 120 LEU HD22 1 1
19 37423 1 1 119 LEU HD23 H -10.371 -2.064 4.942 1.00 . A A . 120 LEU HD23 1 1
19 37424 1 1 119 LEU HG H -7.414 -2.515 5.423 1.00 . A A . 120 LEU HG 1 1
19 37425 1 1 119 LEU N N -7.469 -6.199 4.082 1.00 . A A . 120 LEU N 1 1
19 37426 1 1 119 LEU O O -7.873 -5.014 7.322 1.00 . A A . 120 LEU O 1 1
19 37427 1 1 120 ASN C C -9.245 -7.381 8.269 1.00 . A A . 121 ASN C 1 1
19 37428 1 1 120 ASN CA C -10.129 -6.486 7.396 1.00 . A A . 121 ASN CA 1 1
19 37429 1 1 120 ASN CB C -11.397 -7.250 7.007 1.00 . A A . 121 ASN CB 1 1
19 37430 1 1 120 ASN CG C -12.588 -6.290 6.996 1.00 . A A . 121 ASN CG 1 1
19 37431 1 1 120 ASN H H -9.733 -6.351 5.280 1.00 . A A . 121 ASN H 1 1
19 37432 1 1 120 ASN HA H -10.402 -5.604 7.952 1.00 . A A . 121 ASN HA 1 1
19 37433 1 1 120 ASN HB2 H -11.269 -7.680 6.023 1.00 . A A . 121 ASN HB2 1 1
19 37434 1 1 120 ASN HB3 H -11.576 -8.037 7.723 1.00 . A A . 121 ASN HB3 1 1
19 37435 1 1 120 ASN HD21 H -13.923 -7.719 7.345 1.00 . A A . 121 ASN HD21 1 1
19 37436 1 1 120 ASN HD22 H -14.559 -6.154 7.188 1.00 . A A . 121 ASN HD22 1 1
19 37437 1 1 120 ASN N N -9.396 -6.084 6.161 1.00 . A A . 121 ASN N 1 1
19 37438 1 1 120 ASN ND2 N -13.790 -6.760 7.193 1.00 . A A . 121 ASN ND2 1 1
19 37439 1 1 120 ASN O O -9.324 -7.351 9.481 1.00 . A A . 121 ASN O 1 1
19 37440 1 1 120 ASN OD1 O -12.424 -5.102 6.806 1.00 . A A . 121 ASN OD1 1 1
19 37441 1 1 121 LYS C C -6.508 -8.249 9.248 1.00 . A A . 122 LYS C 1 1
19 37442 1 1 121 LYS CA C -7.531 -9.082 8.473 1.00 . A A . 122 LYS CA 1 1
19 37443 1 1 121 LYS CB C -6.792 -10.047 7.541 1.00 . A A . 122 LYS CB 1 1
19 37444 1 1 121 LYS CD C -7.844 -12.273 8.006 1.00 . A A . 122 LYS CD 1 1
19 37445 1 1 121 LYS CE C -7.634 -13.638 8.663 1.00 . A A . 122 LYS CE 1 1
19 37446 1 1 121 LYS CG C -6.604 -11.402 8.233 1.00 . A A . 122 LYS CG 1 1
19 37447 1 1 121 LYS H H -8.363 -8.198 6.689 1.00 . A A . 122 LYS H 1 1
19 37448 1 1 121 LYS HA H -8.137 -9.643 9.168 1.00 . A A . 122 LYS HA 1 1
19 37449 1 1 121 LYS HB2 H -7.364 -10.181 6.637 1.00 . A A . 122 LYS HB2 1 1
19 37450 1 1 121 LYS HB3 H -5.824 -9.636 7.295 1.00 . A A . 122 LYS HB3 1 1
19 37451 1 1 121 LYS HD2 H -8.708 -11.793 8.441 1.00 . A A . 122 LYS HD2 1 1
19 37452 1 1 121 LYS HD3 H -8.002 -12.408 6.947 1.00 . A A . 122 LYS HD3 1 1
19 37453 1 1 121 LYS HE2 H -7.316 -13.501 9.686 1.00 . A A . 122 LYS HE2 1 1
19 37454 1 1 121 LYS HE3 H -8.560 -14.193 8.646 1.00 . A A . 122 LYS HE3 1 1
19 37455 1 1 121 LYS HG2 H -5.737 -11.897 7.821 1.00 . A A . 122 LYS HG2 1 1
19 37456 1 1 121 LYS HG3 H -6.461 -11.251 9.292 1.00 . A A . 122 LYS HG3 1 1
19 37457 1 1 121 LYS HZ1 H -6.769 -14.317 6.894 1.00 . A A . 122 LYS HZ1 1 1
19 37458 1 1 121 LYS HZ2 H -5.652 -13.997 8.133 1.00 . A A . 122 LYS HZ2 1 1
19 37459 1 1 121 LYS HZ3 H -6.616 -15.394 8.196 1.00 . A A . 122 LYS HZ3 1 1
19 37460 1 1 121 LYS N N -8.409 -8.182 7.668 1.00 . A A . 122 LYS N 1 1
19 37461 1 1 121 LYS NZ N -6.588 -14.393 7.915 1.00 . A A . 122 LYS NZ 1 1
19 37462 1 1 121 LYS O O -6.086 -8.615 10.327 1.00 . A A . 122 LYS O 1 1
19 37463 1 1 122 ILE C C -5.811 -5.304 10.332 1.00 . A A . 123 ILE C 1 1
19 37464 1 1 122 ILE CA C -5.099 -6.289 9.407 1.00 . A A . 123 ILE CA 1 1
19 37465 1 1 122 ILE CB C -4.288 -5.506 8.376 1.00 . A A . 123 ILE CB 1 1
19 37466 1 1 122 ILE CD1 C -2.616 -5.740 6.535 1.00 . A A . 123 ILE CD1 1 1
19 37467 1 1 122 ILE CG1 C -3.223 -6.418 7.763 1.00 . A A . 123 ILE CG1 1 1
19 37468 1 1 122 ILE CG2 C -3.610 -4.316 9.060 1.00 . A A . 123 ILE CG2 1 1
19 37469 1 1 122 ILE H H -6.450 -6.862 7.829 1.00 . A A . 123 ILE H 1 1
19 37470 1 1 122 ILE HA H -4.438 -6.915 9.986 1.00 . A A . 123 ILE HA 1 1
19 37471 1 1 122 ILE HB H -4.949 -5.146 7.600 1.00 . A A . 123 ILE HB 1 1
19 37472 1 1 122 ILE HD11 H -2.914 -4.702 6.512 1.00 . A A . 123 ILE HD11 1 1
19 37473 1 1 122 ILE HD12 H -1.539 -5.803 6.584 1.00 . A A . 123 ILE HD12 1 1
19 37474 1 1 122 ILE HD13 H -2.964 -6.234 5.640 1.00 . A A . 123 ILE HD13 1 1
19 37475 1 1 122 ILE HG12 H -2.449 -6.608 8.491 1.00 . A A . 123 ILE HG12 1 1
19 37476 1 1 122 ILE HG13 H -3.677 -7.353 7.467 1.00 . A A . 123 ILE HG13 1 1
19 37477 1 1 122 ILE HG21 H -3.258 -4.613 10.036 1.00 . A A . 123 ILE HG21 1 1
19 37478 1 1 122 ILE HG22 H -2.773 -3.985 8.462 1.00 . A A . 123 ILE HG22 1 1
19 37479 1 1 122 ILE HG23 H -4.319 -3.508 9.163 1.00 . A A . 123 ILE HG23 1 1
19 37480 1 1 122 ILE N N -6.101 -7.138 8.704 1.00 . A A . 123 ILE N 1 1
19 37481 1 1 122 ILE O O -5.344 -5.004 11.414 1.00 . A A . 123 ILE O 1 1
19 37482 1 1 123 PHE C C -8.305 -4.518 11.934 1.00 . A A . 124 PHE C 1 1
19 37483 1 1 123 PHE CA C -7.649 -3.799 10.759 1.00 . A A . 124 PHE CA 1 1
19 37484 1 1 123 PHE CB C -8.692 -3.059 9.920 1.00 . A A . 124 PHE CB 1 1
19 37485 1 1 123 PHE CD1 C -6.894 -2.166 8.399 1.00 . A A . 124 PHE CD1 1 1
19 37486 1 1 123 PHE CD2 C -8.467 -0.604 9.384 1.00 . A A . 124 PHE CD2 1 1
19 37487 1 1 123 PHE CE1 C -6.245 -1.112 7.758 1.00 . A A . 124 PHE CE1 1 1
19 37488 1 1 123 PHE CE2 C -7.814 0.451 8.737 1.00 . A A . 124 PHE CE2 1 1
19 37489 1 1 123 PHE CG C -8.008 -1.915 9.213 1.00 . A A . 124 PHE CG 1 1
19 37490 1 1 123 PHE CZ C -6.705 0.193 7.926 1.00 . A A . 124 PHE CZ 1 1
19 37491 1 1 123 PHE H H -7.280 -5.020 9.030 1.00 . A A . 124 PHE H 1 1
19 37492 1 1 123 PHE HA H -6.939 -3.082 11.145 1.00 . A A . 124 PHE HA 1 1
19 37493 1 1 123 PHE HB2 H -9.124 -3.730 9.191 1.00 . A A . 124 PHE HB2 1 1
19 37494 1 1 123 PHE HB3 H -9.467 -2.676 10.562 1.00 . A A . 124 PHE HB3 1 1
19 37495 1 1 123 PHE HD1 H -6.538 -3.173 8.260 1.00 . A A . 124 PHE HD1 1 1
19 37496 1 1 123 PHE HD2 H -9.324 -0.407 10.011 1.00 . A A . 124 PHE HD2 1 1
19 37497 1 1 123 PHE HE1 H -5.383 -1.308 7.137 1.00 . A A . 124 PHE HE1 1 1
19 37498 1 1 123 PHE HE2 H -8.166 1.463 8.864 1.00 . A A . 124 PHE HE2 1 1
19 37499 1 1 123 PHE HZ H -6.203 1.000 7.431 1.00 . A A . 124 PHE HZ 1 1
19 37500 1 1 123 PHE N N -6.927 -4.780 9.911 1.00 . A A . 124 PHE N 1 1
19 37501 1 1 123 PHE O O -8.872 -3.902 12.814 1.00 . A A . 124 PHE O 1 1
19 37502 1 1 124 GLU C C -7.894 -6.338 14.328 1.00 . A A . 125 GLU C 1 1
19 37503 1 1 124 GLU CA C -8.794 -6.564 13.117 1.00 . A A . 125 GLU CA 1 1
19 37504 1 1 124 GLU CB C -8.859 -8.056 12.785 1.00 . A A . 125 GLU CB 1 1
19 37505 1 1 124 GLU CD C -9.891 -10.202 13.539 1.00 . A A . 125 GLU CD 1 1
19 37506 1 1 124 GLU CG C -9.395 -8.828 13.992 1.00 . A A . 125 GLU CG 1 1
19 37507 1 1 124 GLU H H -7.723 -6.297 11.268 1.00 . A A . 125 GLU H 1 1
19 37508 1 1 124 GLU HA H -9.784 -6.186 13.326 1.00 . A A . 125 GLU HA 1 1
19 37509 1 1 124 GLU HB2 H -9.515 -8.208 11.940 1.00 . A A . 125 GLU HB2 1 1
19 37510 1 1 124 GLU HB3 H -7.870 -8.415 12.541 1.00 . A A . 125 GLU HB3 1 1
19 37511 1 1 124 GLU HG2 H -8.605 -8.950 14.720 1.00 . A A . 125 GLU HG2 1 1
19 37512 1 1 124 GLU HG3 H -10.212 -8.280 14.435 1.00 . A A . 125 GLU HG3 1 1
19 37513 1 1 124 GLU N N -8.206 -5.818 11.974 1.00 . A A . 125 GLU N 1 1
19 37514 1 1 124 GLU O O -8.336 -6.329 15.460 1.00 . A A . 125 GLU O 1 1
19 37515 1 1 124 GLU OE1 O -9.076 -10.978 13.066 1.00 . A A . 125 GLU OE1 1 1
19 37516 1 1 124 GLU OE2 O -11.076 -10.456 13.675 1.00 . A A . 125 GLU OE2 1 1
19 37517 1 1 125 LYS C C -5.660 -4.362 15.463 1.00 . A A . 126 LYS C 1 1
19 37518 1 1 125 LYS CA C -5.679 -5.868 15.199 1.00 . A A . 126 LYS CA 1 1
19 37519 1 1 125 LYS CB C -4.279 -6.341 14.797 1.00 . A A . 126 LYS CB 1 1
19 37520 1 1 125 LYS CD C -2.004 -5.628 15.547 1.00 . A A . 126 LYS CD 1 1
19 37521 1 1 125 LYS CE C -1.011 -5.645 16.710 1.00 . A A . 126 LYS CE 1 1
19 37522 1 1 125 LYS CG C -3.333 -6.240 15.996 1.00 . A A . 126 LYS CG 1 1
19 37523 1 1 125 LYS H H -6.305 -6.123 13.159 1.00 . A A . 126 LYS H 1 1
19 37524 1 1 125 LYS HA H -6.003 -6.392 16.086 1.00 . A A . 126 LYS HA 1 1
19 37525 1 1 125 LYS HB2 H -4.329 -7.368 14.463 1.00 . A A . 126 LYS HB2 1 1
19 37526 1 1 125 LYS HB3 H -3.906 -5.721 13.995 1.00 . A A . 126 LYS HB3 1 1
19 37527 1 1 125 LYS HD2 H -1.604 -6.203 14.724 1.00 . A A . 126 LYS HD2 1 1
19 37528 1 1 125 LYS HD3 H -2.166 -4.610 15.229 1.00 . A A . 126 LYS HD3 1 1
19 37529 1 1 125 LYS HE2 H -1.045 -6.606 17.201 1.00 . A A . 126 LYS HE2 1 1
19 37530 1 1 125 LYS HE3 H -0.014 -5.467 16.336 1.00 . A A . 126 LYS HE3 1 1
19 37531 1 1 125 LYS HG2 H -3.779 -5.615 16.757 1.00 . A A . 126 LYS HG2 1 1
19 37532 1 1 125 LYS HG3 H -3.156 -7.227 16.398 1.00 . A A . 126 LYS HG3 1 1
19 37533 1 1 125 LYS HZ1 H -2.345 -4.728 18.019 1.00 . A A . 126 LYS HZ1 1 1
19 37534 1 1 125 LYS HZ2 H -0.721 -4.609 18.492 1.00 . A A . 126 LYS HZ2 1 1
19 37535 1 1 125 LYS HZ3 H -1.307 -3.648 17.220 1.00 . A A . 126 LYS HZ3 1 1
19 37536 1 1 125 LYS N N -6.628 -6.128 14.085 1.00 . A A . 126 LYS N 1 1
19 37537 1 1 125 LYS NZ N -1.373 -4.577 17.684 1.00 . A A . 126 LYS NZ 1 1
19 37538 1 1 125 LYS O O -5.463 -3.916 16.575 1.00 . A A . 126 LYS O 1 1
19 37539 1 1 126 LEU C C -7.196 -1.709 15.321 1.00 . A A . 127 LEU C 1 1
19 37540 1 1 126 LEU CA C -5.894 -2.101 14.621 1.00 . A A . 127 LEU CA 1 1
19 37541 1 1 126 LEU CB C -5.816 -1.413 13.244 1.00 . A A . 127 LEU CB 1 1
19 37542 1 1 126 LEU CD1 C -5.603 0.812 14.387 1.00 . A A . 127 LEU CD1 1 1
19 37543 1 1 126 LEU CD2 C -3.542 -0.425 13.687 1.00 . A A . 127 LEU CD2 1 1
19 37544 1 1 126 LEU CG C -5.001 -0.114 13.328 1.00 . A A . 127 LEU CG 1 1
19 37545 1 1 126 LEU H H -6.047 -3.964 13.555 1.00 . A A . 127 LEU H 1 1
19 37546 1 1 126 LEU HA H -5.055 -1.808 15.230 1.00 . A A . 127 LEU HA 1 1
19 37547 1 1 126 LEU HB2 H -5.348 -2.081 12.536 1.00 . A A . 127 LEU HB2 1 1
19 37548 1 1 126 LEU HB3 H -6.816 -1.181 12.905 1.00 . A A . 127 LEU HB3 1 1
19 37549 1 1 126 LEU HD11 H -6.680 0.768 14.332 1.00 . A A . 127 LEU HD11 1 1
19 37550 1 1 126 LEU HD12 H -5.279 0.500 15.369 1.00 . A A . 127 LEU HD12 1 1
19 37551 1 1 126 LEU HD13 H -5.276 1.826 14.207 1.00 . A A . 127 LEU HD13 1 1
19 37552 1 1 126 LEU HD21 H -3.373 -1.490 13.628 1.00 . A A . 127 LEU HD21 1 1
19 37553 1 1 126 LEU HD22 H -2.885 0.082 12.996 1.00 . A A . 127 LEU HD22 1 1
19 37554 1 1 126 LEU HD23 H -3.338 -0.084 14.692 1.00 . A A . 127 LEU HD23 1 1
19 37555 1 1 126 LEU HG H -5.033 0.383 12.369 1.00 . A A . 127 LEU HG 1 1
19 37556 1 1 126 LEU N N -5.880 -3.578 14.440 1.00 . A A . 127 LEU N 1 1
19 37557 1 1 126 LEU O O -7.257 -0.735 16.043 1.00 . A A . 127 LEU O 1 1
19 37558 1 1 127 GLY C C -9.840 -0.664 15.617 1.00 . A A . 128 GLY C 1 1
19 37559 1 1 127 GLY CA C -9.536 -2.154 15.779 1.00 . A A . 128 GLY CA 1 1
19 37560 1 1 127 GLY H H -8.166 -3.262 14.539 1.00 . A A . 128 GLY H 1 1
19 37561 1 1 127 GLY HA2 H -10.324 -2.736 15.321 1.00 . A A . 128 GLY HA2 1 1
19 37562 1 1 127 GLY HA3 H -9.476 -2.393 16.829 1.00 . A A . 128 GLY HA3 1 1
19 37563 1 1 127 GLY N N -8.238 -2.474 15.120 1.00 . A A . 128 GLY N 1 1
19 37564 1 1 127 GLY O O -9.576 0.131 16.496 1.00 . A A . 128 GLY O 1 1
19 37565 1 1 128 MET C C -12.130 1.448 14.784 1.00 . A A . 129 MET C 1 1
19 37566 1 1 128 MET CA C -10.712 1.160 14.287 1.00 . A A . 129 MET CA 1 1
19 37567 1 1 128 MET CB C -10.618 1.488 12.794 1.00 . A A . 129 MET CB 1 1
19 37568 1 1 128 MET CE C -11.396 4.487 12.504 1.00 . A A . 129 MET CE 1 1
19 37569 1 1 128 MET CG C -9.511 2.518 12.561 1.00 . A A . 129 MET CG 1 1
19 37570 1 1 128 MET H H -10.599 -0.936 13.803 1.00 . A A . 129 MET H 1 1
19 37571 1 1 128 MET HA H -10.008 1.768 14.835 1.00 . A A . 129 MET HA 1 1
19 37572 1 1 128 MET HB2 H -10.393 0.586 12.244 1.00 . A A . 129 MET HB2 1 1
19 37573 1 1 128 MET HB3 H -11.560 1.889 12.454 1.00 . A A . 129 MET HB3 1 1
19 37574 1 1 128 MET HE1 H -11.315 4.101 11.498 1.00 . A A . 129 MET HE1 1 1
19 37575 1 1 128 MET HE2 H -12.262 4.060 12.992 1.00 . A A . 129 MET HE2 1 1
19 37576 1 1 128 MET HE3 H -11.500 5.559 12.467 1.00 . A A . 129 MET HE3 1 1
19 37577 1 1 128 MET HG2 H -8.574 2.127 12.929 1.00 . A A . 129 MET HG2 1 1
19 37578 1 1 128 MET HG3 H -9.424 2.719 11.503 1.00 . A A . 129 MET HG3 1 1
19 37579 1 1 128 MET N N -10.393 -0.279 14.500 1.00 . A A . 129 MET N 1 1
19 37580 1 1 128 MET O O -13.065 1.079 14.095 1.00 . A A . 129 MET O 1 1
19 37581 1 1 128 MET OXT O -12.256 2.033 15.848 1.00 . A A . 129 MET OXT 1 1
19 37582 1 1 128 MET SD S -9.907 4.055 13.438 1.00 . A A . 129 MET SD 1 1
20 37583 1 1 1 ALA C C -12.833 2.563 8.349 1.00 . A A . 2 ALA C 1 1
20 37584 1 1 1 ALA CA C -13.011 1.132 8.862 1.00 . A A . 2 ALA CA 1 1
20 37585 1 1 1 ALA CB C -11.702 0.362 8.682 1.00 . A A . 2 ALA CB 1 1
20 37586 1 1 1 ALA HA H -13.276 1.155 9.910 1.00 . A A . 2 ALA HA 1 1
20 37587 1 1 1 ALA HB1 H -11.784 -0.290 7.825 1.00 . A A . 2 ALA HB1 1 1
20 37588 1 1 1 ALA HB2 H -10.892 1.060 8.526 1.00 . A A . 2 ALA HB2 1 1
20 37589 1 1 1 ALA HB3 H -11.505 -0.227 9.565 1.00 . A A . 2 ALA HB3 1 1
20 37590 1 1 1 ALA N N -14.092 0.460 8.086 1.00 . A A . 2 ALA N 1 1
20 37591 1 1 1 ALA O O -12.050 2.813 7.454 1.00 . A A . 2 ALA O 1 1
20 37592 1 1 2 ASP C C -13.819 5.003 6.967 1.00 . A A . 3 ASP C 1 1
20 37593 1 1 2 ASP CA C -13.434 4.920 8.447 1.00 . A A . 3 ASP CA 1 1
20 37594 1 1 2 ASP CB C -11.999 5.426 8.638 1.00 . A A . 3 ASP CB 1 1
20 37595 1 1 2 ASP CG C -11.956 6.397 9.820 1.00 . A A . 3 ASP CG 1 1
20 37596 1 1 2 ASP H H -14.178 3.274 9.626 1.00 . A A . 3 ASP H 1 1
20 37597 1 1 2 ASP HA H -14.110 5.537 9.023 1.00 . A A . 3 ASP HA 1 1
20 37598 1 1 2 ASP HB2 H -11.339 4.595 8.835 1.00 . A A . 3 ASP HB2 1 1
20 37599 1 1 2 ASP HB3 H -11.675 5.938 7.745 1.00 . A A . 3 ASP HB3 1 1
20 37600 1 1 2 ASP N N -13.553 3.502 8.906 1.00 . A A . 3 ASP N 1 1
20 37601 1 1 2 ASP O O -13.345 4.244 6.150 1.00 . A A . 3 ASP O 1 1
20 37602 1 1 2 ASP OD1 O -12.347 5.997 10.904 1.00 . A A . 3 ASP OD1 1 1
20 37603 1 1 2 ASP OD2 O -11.533 7.524 9.621 1.00 . A A . 3 ASP OD2 1 1
20 37604 1 1 3 LYS C C -14.184 6.986 4.449 1.00 . A A . 4 LYS C 1 1
20 37605 1 1 3 LYS CA C -15.102 6.014 5.188 1.00 . A A . 4 LYS CA 1 1
20 37606 1 1 3 LYS CB C -16.546 6.519 5.089 1.00 . A A . 4 LYS CB 1 1
20 37607 1 1 3 LYS CD C -17.900 4.402 5.172 1.00 . A A . 4 LYS CD 1 1
20 37608 1 1 3 LYS CE C -19.265 4.632 4.520 1.00 . A A . 4 LYS CE 1 1
20 37609 1 1 3 LYS CG C -17.480 5.655 5.950 1.00 . A A . 4 LYS CG 1 1
20 37610 1 1 3 LYS H H -15.072 6.507 7.285 1.00 . A A . 4 LYS H 1 1
20 37611 1 1 3 LYS HA H -15.033 5.043 4.730 1.00 . A A . 4 LYS HA 1 1
20 37612 1 1 3 LYS HB2 H -16.585 7.541 5.429 1.00 . A A . 4 LYS HB2 1 1
20 37613 1 1 3 LYS HB3 H -16.868 6.475 4.059 1.00 . A A . 4 LYS HB3 1 1
20 37614 1 1 3 LYS HD2 H -17.168 4.188 4.406 1.00 . A A . 4 LYS HD2 1 1
20 37615 1 1 3 LYS HD3 H -17.965 3.564 5.850 1.00 . A A . 4 LYS HD3 1 1
20 37616 1 1 3 LYS HE2 H -19.999 4.837 5.284 1.00 . A A . 4 LYS HE2 1 1
20 37617 1 1 3 LYS HE3 H -19.205 5.471 3.843 1.00 . A A . 4 LYS HE3 1 1
20 37618 1 1 3 LYS HG2 H -16.973 5.362 6.856 1.00 . A A . 4 LYS HG2 1 1
20 37619 1 1 3 LYS HG3 H -18.359 6.226 6.203 1.00 . A A . 4 LYS HG3 1 1
20 37620 1 1 3 LYS HZ1 H -18.999 2.640 3.973 1.00 . A A . 4 LYS HZ1 1 1
20 37621 1 1 3 LYS HZ2 H -20.623 3.126 4.048 1.00 . A A . 4 LYS HZ2 1 1
20 37622 1 1 3 LYS HZ3 H -19.651 3.616 2.743 1.00 . A A . 4 LYS HZ3 1 1
20 37623 1 1 3 LYS N N -14.689 5.906 6.615 1.00 . A A . 4 LYS N 1 1
20 37624 1 1 3 LYS NZ N -19.664 3.412 3.763 1.00 . A A . 4 LYS NZ 1 1
20 37625 1 1 3 LYS O O -14.563 7.562 3.448 1.00 . A A . 4 LYS O 1 1
20 37626 1 1 4 GLU C C -10.626 7.922 4.642 1.00 . A A . 5 GLU C 1 1
20 37627 1 1 4 GLU CA C -12.081 8.142 4.220 1.00 . A A . 5 GLU CA 1 1
20 37628 1 1 4 GLU CB C -12.493 9.575 4.563 1.00 . A A . 5 GLU CB 1 1
20 37629 1 1 4 GLU CD C -11.180 10.738 6.341 1.00 . A A . 5 GLU CD 1 1
20 37630 1 1 4 GLU CG C -12.356 9.799 6.069 1.00 . A A . 5 GLU CG 1 1
20 37631 1 1 4 GLU H H -12.686 6.729 5.734 1.00 . A A . 5 GLU H 1 1
20 37632 1 1 4 GLU HA H -12.169 7.995 3.154 1.00 . A A . 5 GLU HA 1 1
20 37633 1 1 4 GLU HB2 H -11.854 10.269 4.035 1.00 . A A . 5 GLU HB2 1 1
20 37634 1 1 4 GLU HB3 H -13.520 9.734 4.268 1.00 . A A . 5 GLU HB3 1 1
20 37635 1 1 4 GLU HG2 H -13.266 10.241 6.451 1.00 . A A . 5 GLU HG2 1 1
20 37636 1 1 4 GLU HG3 H -12.181 8.854 6.561 1.00 . A A . 5 GLU HG3 1 1
20 37637 1 1 4 GLU N N -12.985 7.190 4.924 1.00 . A A . 5 GLU N 1 1
20 37638 1 1 4 GLU O O -9.879 8.864 4.816 1.00 . A A . 5 GLU O 1 1
20 37639 1 1 4 GLU OE1 O -11.126 11.785 5.716 1.00 . A A . 5 GLU OE1 1 1
20 37640 1 1 4 GLU OE2 O -10.353 10.396 7.172 1.00 . A A . 5 GLU OE2 1 1
20 37641 1 1 5 LEU C C -7.914 6.911 4.000 1.00 . A A . 6 LEU C 1 1
20 37642 1 1 5 LEU CA C -8.790 6.456 5.169 1.00 . A A . 6 LEU CA 1 1
20 37643 1 1 5 LEU CB C -8.609 4.965 5.461 1.00 . A A . 6 LEU CB 1 1
20 37644 1 1 5 LEU CD1 C -6.821 5.410 7.169 1.00 . A A . 6 LEU CD1 1 1
20 37645 1 1 5 LEU CD2 C -7.068 3.153 6.165 1.00 . A A . 6 LEU CD2 1 1
20 37646 1 1 5 LEU CG C -7.171 4.649 5.893 1.00 . A A . 6 LEU CG 1 1
20 37647 1 1 5 LEU H H -10.799 5.939 4.629 1.00 . A A . 6 LEU H 1 1
20 37648 1 1 5 LEU HA H -8.559 7.033 6.045 1.00 . A A . 6 LEU HA 1 1
20 37649 1 1 5 LEU HB2 H -9.286 4.685 6.253 1.00 . A A . 6 LEU HB2 1 1
20 37650 1 1 5 LEU HB3 H -8.846 4.397 4.578 1.00 . A A . 6 LEU HB3 1 1
20 37651 1 1 5 LEU HD11 H -7.724 5.635 7.714 1.00 . A A . 6 LEU HD11 1 1
20 37652 1 1 5 LEU HD12 H -6.175 4.798 7.781 1.00 . A A . 6 LEU HD12 1 1
20 37653 1 1 5 LEU HD13 H -6.314 6.327 6.912 1.00 . A A . 6 LEU HD13 1 1
20 37654 1 1 5 LEU HD21 H -8.052 2.758 6.367 1.00 . A A . 6 LEU HD21 1 1
20 37655 1 1 5 LEU HD22 H -6.655 2.661 5.299 1.00 . A A . 6 LEU HD22 1 1
20 37656 1 1 5 LEU HD23 H -6.432 2.985 7.020 1.00 . A A . 6 LEU HD23 1 1
20 37657 1 1 5 LEU HG H -6.475 4.920 5.112 1.00 . A A . 6 LEU HG 1 1
20 37658 1 1 5 LEU N N -10.202 6.696 4.786 1.00 . A A . 6 LEU N 1 1
20 37659 1 1 5 LEU O O -8.205 6.628 2.860 1.00 . A A . 6 LEU O 1 1
20 37660 1 1 6 LYS C C -5.139 7.057 2.567 1.00 . A A . 7 LYS C 1 1
20 37661 1 1 6 LYS CA C -6.025 8.165 3.141 1.00 . A A . 7 LYS CA 1 1
20 37662 1 1 6 LYS CB C -5.136 9.296 3.658 1.00 . A A . 7 LYS CB 1 1
20 37663 1 1 6 LYS CD C -4.911 11.779 3.895 1.00 . A A . 7 LYS CD 1 1
20 37664 1 1 6 LYS CE C -5.800 12.924 4.382 1.00 . A A . 7 LYS CE 1 1
20 37665 1 1 6 LYS CG C -5.786 10.648 3.346 1.00 . A A . 7 LYS CG 1 1
20 37666 1 1 6 LYS H H -6.674 7.910 5.186 1.00 . A A . 7 LYS H 1 1
20 37667 1 1 6 LYS HA H -6.663 8.549 2.360 1.00 . A A . 7 LYS HA 1 1
20 37668 1 1 6 LYS HB2 H -5.009 9.193 4.725 1.00 . A A . 7 LYS HB2 1 1
20 37669 1 1 6 LYS HB3 H -4.174 9.245 3.172 1.00 . A A . 7 LYS HB3 1 1
20 37670 1 1 6 LYS HD2 H -4.317 11.411 4.719 1.00 . A A . 7 LYS HD2 1 1
20 37671 1 1 6 LYS HD3 H -4.259 12.140 3.115 1.00 . A A . 7 LYS HD3 1 1
20 37672 1 1 6 LYS HE2 H -6.521 13.172 3.616 1.00 . A A . 7 LYS HE2 1 1
20 37673 1 1 6 LYS HE3 H -6.319 12.621 5.280 1.00 . A A . 7 LYS HE3 1 1
20 37674 1 1 6 LYS HG2 H -5.888 10.758 2.276 1.00 . A A . 7 LYS HG2 1 1
20 37675 1 1 6 LYS HG3 H -6.761 10.692 3.807 1.00 . A A . 7 LYS HG3 1 1
20 37676 1 1 6 LYS HZ1 H -4.302 14.281 3.883 1.00 . A A . 7 LYS HZ1 1 1
20 37677 1 1 6 LYS HZ2 H -5.564 14.951 4.797 1.00 . A A . 7 LYS HZ2 1 1
20 37678 1 1 6 LYS HZ3 H -4.412 13.951 5.546 1.00 . A A . 7 LYS HZ3 1 1
20 37679 1 1 6 LYS N N -6.875 7.656 4.261 1.00 . A A . 7 LYS N 1 1
20 37680 1 1 6 LYS NZ N -4.956 14.117 4.674 1.00 . A A . 7 LYS NZ 1 1
20 37681 1 1 6 LYS O O -4.312 6.489 3.256 1.00 . A A . 7 LYS O 1 1
20 37682 1 1 7 PHE C C -3.484 6.405 -0.315 1.00 . A A . 8 PHE C 1 1
20 37683 1 1 7 PHE CA C -4.454 5.731 0.645 1.00 . A A . 8 PHE CA 1 1
20 37684 1 1 7 PHE CB C -5.325 4.797 -0.201 1.00 . A A . 8 PHE CB 1 1
20 37685 1 1 7 PHE CD1 C -7.431 4.548 1.143 1.00 . A A . 8 PHE CD1 1 1
20 37686 1 1 7 PHE CD2 C -5.931 2.661 0.971 1.00 . A A . 8 PHE CD2 1 1
20 37687 1 1 7 PHE CE1 C -8.294 3.790 1.942 1.00 . A A . 8 PHE CE1 1 1
20 37688 1 1 7 PHE CE2 C -6.792 1.897 1.772 1.00 . A A . 8 PHE CE2 1 1
20 37689 1 1 7 PHE CG C -6.252 3.984 0.662 1.00 . A A . 8 PHE CG 1 1
20 37690 1 1 7 PHE CZ C -7.974 2.464 2.258 1.00 . A A . 8 PHE CZ 1 1
20 37691 1 1 7 PHE H H -5.951 7.253 0.760 1.00 . A A . 8 PHE H 1 1
20 37692 1 1 7 PHE HA H -3.911 5.170 1.387 1.00 . A A . 8 PHE HA 1 1
20 37693 1 1 7 PHE HB2 H -5.905 5.385 -0.893 1.00 . A A . 8 PHE HB2 1 1
20 37694 1 1 7 PHE HB3 H -4.686 4.138 -0.759 1.00 . A A . 8 PHE HB3 1 1
20 37695 1 1 7 PHE HD1 H -7.679 5.567 0.893 1.00 . A A . 8 PHE HD1 1 1
20 37696 1 1 7 PHE HD2 H -5.023 2.233 0.586 1.00 . A A . 8 PHE HD2 1 1
20 37697 1 1 7 PHE HE1 H -9.201 4.226 2.313 1.00 . A A . 8 PHE HE1 1 1
20 37698 1 1 7 PHE HE2 H -6.547 0.873 2.014 1.00 . A A . 8 PHE HE2 1 1
20 37699 1 1 7 PHE HZ H -8.641 1.879 2.874 1.00 . A A . 8 PHE HZ 1 1
20 37700 1 1 7 PHE N N -5.292 6.770 1.295 1.00 . A A . 8 PHE N 1 1
20 37701 1 1 7 PHE O O -3.808 7.405 -0.922 1.00 . A A . 8 PHE O 1 1
20 37702 1 1 8 LEU C C -0.989 5.359 -2.488 1.00 . A A . 9 LEU C 1 1
20 37703 1 1 8 LEU CA C -1.344 6.426 -1.455 1.00 . A A . 9 LEU CA 1 1
20 37704 1 1 8 LEU CB C -0.079 6.883 -0.730 1.00 . A A . 9 LEU CB 1 1
20 37705 1 1 8 LEU CD1 C 0.406 8.389 -2.669 1.00 . A A . 9 LEU CD1 1 1
20 37706 1 1 8 LEU CD2 C 2.196 7.869 -1.024 1.00 . A A . 9 LEU CD2 1 1
20 37707 1 1 8 LEU CG C 0.981 7.310 -1.752 1.00 . A A . 9 LEU CG 1 1
20 37708 1 1 8 LEU H H -2.094 5.020 0.004 1.00 . A A . 9 LEU H 1 1
20 37709 1 1 8 LEU HA H -1.796 7.267 -1.956 1.00 . A A . 9 LEU HA 1 1
20 37710 1 1 8 LEU HB2 H -0.320 7.718 -0.097 1.00 . A A . 9 LEU HB2 1 1
20 37711 1 1 8 LEU HB3 H 0.306 6.077 -0.131 1.00 . A A . 9 LEU HB3 1 1
20 37712 1 1 8 LEU HD11 H -0.258 9.023 -2.101 1.00 . A A . 9 LEU HD11 1 1
20 37713 1 1 8 LEU HD12 H 1.210 8.981 -3.076 1.00 . A A . 9 LEU HD12 1 1
20 37714 1 1 8 LEU HD13 H -0.143 7.922 -3.475 1.00 . A A . 9 LEU HD13 1 1
20 37715 1 1 8 LEU HD21 H 1.887 8.311 -0.089 1.00 . A A . 9 LEU HD21 1 1
20 37716 1 1 8 LEU HD22 H 2.892 7.068 -0.835 1.00 . A A . 9 LEU HD22 1 1
20 37717 1 1 8 LEU HD23 H 2.668 8.620 -1.638 1.00 . A A . 9 LEU HD23 1 1
20 37718 1 1 8 LEU HG H 1.282 6.459 -2.341 1.00 . A A . 9 LEU HG 1 1
20 37719 1 1 8 LEU N N -2.318 5.843 -0.487 1.00 . A A . 9 LEU N 1 1
20 37720 1 1 8 LEU O O -0.461 4.318 -2.158 1.00 . A A . 9 LEU O 1 1
20 37721 1 1 9 VAL C C 0.200 5.132 -5.662 1.00 . A A . 10 VAL C 1 1
20 37722 1 1 9 VAL CA C -0.963 4.622 -4.803 1.00 . A A . 10 VAL CA 1 1
20 37723 1 1 9 VAL CB C -2.207 4.424 -5.671 1.00 . A A . 10 VAL CB 1 1
20 37724 1 1 9 VAL CG1 C -2.442 2.931 -5.891 1.00 . A A . 10 VAL CG1 1 1
20 37725 1 1 9 VAL CG2 C -3.420 5.023 -4.953 1.00 . A A . 10 VAL CG2 1 1
20 37726 1 1 9 VAL H H -1.702 6.466 -3.974 1.00 . A A . 10 VAL H 1 1
20 37727 1 1 9 VAL HA H -0.688 3.678 -4.356 1.00 . A A . 10 VAL HA 1 1
20 37728 1 1 9 VAL HB H -2.067 4.915 -6.623 1.00 . A A . 10 VAL HB 1 1
20 37729 1 1 9 VAL HG11 H -1.516 2.458 -6.179 1.00 . A A . 10 VAL HG11 1 1
20 37730 1 1 9 VAL HG12 H -2.804 2.486 -4.976 1.00 . A A . 10 VAL HG12 1 1
20 37731 1 1 9 VAL HG13 H -3.175 2.796 -6.671 1.00 . A A . 10 VAL HG13 1 1
20 37732 1 1 9 VAL HG21 H -3.475 4.630 -3.948 1.00 . A A . 10 VAL HG21 1 1
20 37733 1 1 9 VAL HG22 H -3.321 6.096 -4.914 1.00 . A A . 10 VAL HG22 1 1
20 37734 1 1 9 VAL HG23 H -4.321 4.763 -5.489 1.00 . A A . 10 VAL HG23 1 1
20 37735 1 1 9 VAL N N -1.275 5.615 -3.736 1.00 . A A . 10 VAL N 1 1
20 37736 1 1 9 VAL O O 0.042 6.008 -6.489 1.00 . A A . 10 VAL O 1 1
20 37737 1 1 10 VAL C C 2.704 4.132 -7.483 1.00 . A A . 11 VAL C 1 1
20 37738 1 1 10 VAL CA C 2.545 5.033 -6.256 1.00 . A A . 11 VAL CA 1 1
20 37739 1 1 10 VAL CB C 3.804 4.951 -5.389 1.00 . A A . 11 VAL CB 1 1
20 37740 1 1 10 VAL CG1 C 5.016 5.448 -6.180 1.00 . A A . 11 VAL CG1 1 1
20 37741 1 1 10 VAL CG2 C 3.618 5.825 -4.148 1.00 . A A . 11 VAL CG2 1 1
20 37742 1 1 10 VAL H H 1.481 3.896 -4.798 1.00 . A A . 11 VAL H 1 1
20 37743 1 1 10 VAL HA H 2.391 6.045 -6.569 1.00 . A A . 11 VAL HA 1 1
20 37744 1 1 10 VAL HB H 3.968 3.926 -5.088 1.00 . A A . 11 VAL HB 1 1
20 37745 1 1 10 VAL HG11 H 4.684 6.066 -7.002 1.00 . A A . 11 VAL HG11 1 1
20 37746 1 1 10 VAL HG12 H 5.655 6.028 -5.531 1.00 . A A . 11 VAL HG12 1 1
20 37747 1 1 10 VAL HG13 H 5.567 4.604 -6.564 1.00 . A A . 11 VAL HG13 1 1
20 37748 1 1 10 VAL HG21 H 2.654 6.305 -4.194 1.00 . A A . 11 VAL HG21 1 1
20 37749 1 1 10 VAL HG22 H 3.673 5.212 -3.261 1.00 . A A . 11 VAL HG22 1 1
20 37750 1 1 10 VAL HG23 H 4.393 6.576 -4.116 1.00 . A A . 11 VAL HG23 1 1
20 37751 1 1 10 VAL N N 1.372 4.590 -5.466 1.00 . A A . 11 VAL N 1 1
20 37752 1 1 10 VAL O O 3.800 3.883 -7.946 1.00 . A A . 11 VAL O 1 1
20 37753 1 1 11 ASP C C 2.279 3.523 -10.384 1.00 . A A . 12 ASP C 1 1
20 37754 1 1 11 ASP CA C 1.700 2.747 -9.199 1.00 . A A . 12 ASP CA 1 1
20 37755 1 1 11 ASP CB C 0.301 2.242 -9.555 1.00 . A A . 12 ASP CB 1 1
20 37756 1 1 11 ASP CG C 0.410 0.885 -10.253 1.00 . A A . 12 ASP CG 1 1
20 37757 1 1 11 ASP H H 0.744 3.848 -7.615 1.00 . A A . 12 ASP H 1 1
20 37758 1 1 11 ASP HA H 2.339 1.906 -8.975 1.00 . A A . 12 ASP HA 1 1
20 37759 1 1 11 ASP HB2 H -0.284 2.137 -8.652 1.00 . A A . 12 ASP HB2 1 1
20 37760 1 1 11 ASP HB3 H -0.179 2.947 -10.217 1.00 . A A . 12 ASP HB3 1 1
20 37761 1 1 11 ASP N N 1.617 3.636 -8.008 1.00 . A A . 12 ASP N 1 1
20 37762 1 1 11 ASP O O 2.221 4.737 -10.432 1.00 . A A . 12 ASP O 1 1
20 37763 1 1 11 ASP OD1 O 0.726 0.871 -11.431 1.00 . A A . 12 ASP OD1 1 1
20 37764 1 1 11 ASP OD2 O 0.174 -0.117 -9.597 1.00 . A A . 12 ASP OD2 1 1
20 37765 1 1 12 ASP C C 2.381 3.568 -13.651 1.00 . A A . 13 ASP C 1 1
20 37766 1 1 12 ASP CA C 3.417 3.524 -12.526 1.00 . A A . 13 ASP CA 1 1
20 37767 1 1 12 ASP CB C 4.655 2.761 -13.003 1.00 . A A . 13 ASP CB 1 1
20 37768 1 1 12 ASP CG C 5.595 3.719 -13.735 1.00 . A A . 13 ASP CG 1 1
20 37769 1 1 12 ASP H H 2.868 1.853 -11.281 1.00 . A A . 13 ASP H 1 1
20 37770 1 1 12 ASP HA H 3.697 4.530 -12.254 1.00 . A A . 13 ASP HA 1 1
20 37771 1 1 12 ASP HB2 H 5.164 2.334 -12.151 1.00 . A A . 13 ASP HB2 1 1
20 37772 1 1 12 ASP HB3 H 4.354 1.971 -13.675 1.00 . A A . 13 ASP HB3 1 1
20 37773 1 1 12 ASP N N 2.834 2.830 -11.341 1.00 . A A . 13 ASP N 1 1
20 37774 1 1 12 ASP O O 2.356 4.483 -14.449 1.00 . A A . 13 ASP O 1 1
20 37775 1 1 12 ASP OD1 O 5.120 4.442 -14.595 1.00 . A A . 13 ASP OD1 1 1
20 37776 1 1 12 ASP OD2 O 6.774 3.715 -13.422 1.00 . A A . 13 ASP OD2 1 1
20 37777 1 1 13 PHE C C -0.498 3.713 -14.567 1.00 . A A . 14 PHE C 1 1
20 37778 1 1 13 PHE CA C 0.492 2.569 -14.796 1.00 . A A . 14 PHE CA 1 1
20 37779 1 1 13 PHE CB C -0.254 1.235 -14.767 1.00 . A A . 14 PHE CB 1 1
20 37780 1 1 13 PHE CD1 C -0.320 0.939 -17.269 1.00 . A A . 14 PHE CD1 1 1
20 37781 1 1 13 PHE CD2 C 0.756 -0.768 -15.924 1.00 . A A . 14 PHE CD2 1 1
20 37782 1 1 13 PHE CE1 C -0.023 0.213 -18.428 1.00 . A A . 14 PHE CE1 1 1
20 37783 1 1 13 PHE CE2 C 1.053 -1.494 -17.083 1.00 . A A . 14 PHE CE2 1 1
20 37784 1 1 13 PHE CG C 0.068 0.449 -16.017 1.00 . A A . 14 PHE CG 1 1
20 37785 1 1 13 PHE CZ C 0.664 -1.004 -18.336 1.00 . A A . 14 PHE CZ 1 1
20 37786 1 1 13 PHE H H 1.563 1.854 -13.069 1.00 . A A . 14 PHE H 1 1
20 37787 1 1 13 PHE HA H 0.970 2.695 -15.757 1.00 . A A . 14 PHE HA 1 1
20 37788 1 1 13 PHE HB2 H 0.049 0.672 -13.896 1.00 . A A . 14 PHE HB2 1 1
20 37789 1 1 13 PHE HB3 H -1.318 1.418 -14.723 1.00 . A A . 14 PHE HB3 1 1
20 37790 1 1 13 PHE HD1 H -0.850 1.877 -17.341 1.00 . A A . 14 PHE HD1 1 1
20 37791 1 1 13 PHE HD2 H 1.057 -1.148 -14.959 1.00 . A A . 14 PHE HD2 1 1
20 37792 1 1 13 PHE HE1 H -0.323 0.590 -19.395 1.00 . A A . 14 PHE HE1 1 1
20 37793 1 1 13 PHE HE2 H 1.583 -2.433 -17.012 1.00 . A A . 14 PHE HE2 1 1
20 37794 1 1 13 PHE HZ H 0.893 -1.564 -19.229 1.00 . A A . 14 PHE HZ 1 1
20 37795 1 1 13 PHE N N 1.525 2.584 -13.722 1.00 . A A . 14 PHE N 1 1
20 37796 1 1 13 PHE O O -0.740 4.122 -13.449 1.00 . A A . 14 PHE O 1 1
20 37797 1 1 14 SER C C -3.462 4.782 -15.350 1.00 . A A . 15 SER C 1 1
20 37798 1 1 14 SER CA C -2.045 5.350 -15.458 1.00 . A A . 15 SER CA 1 1
20 37799 1 1 14 SER CB C -1.960 6.277 -16.670 1.00 . A A . 15 SER CB 1 1
20 37800 1 1 14 SER H H -0.863 3.889 -16.511 1.00 . A A . 15 SER H 1 1
20 37801 1 1 14 SER HA H -1.812 5.906 -14.562 1.00 . A A . 15 SER HA 1 1
20 37802 1 1 14 SER HB2 H -1.349 7.132 -16.431 1.00 . A A . 15 SER HB2 1 1
20 37803 1 1 14 SER HB3 H -1.517 5.743 -17.501 1.00 . A A . 15 SER HB3 1 1
20 37804 1 1 14 SER HG H -3.364 6.636 -17.969 1.00 . A A . 15 SER HG 1 1
20 37805 1 1 14 SER N N -1.072 4.234 -15.617 1.00 . A A . 15 SER N 1 1
20 37806 1 1 14 SER O O -4.350 5.403 -14.799 1.00 . A A . 15 SER O 1 1
20 37807 1 1 14 SER OG O -3.265 6.719 -17.018 1.00 . A A . 15 SER OG 1 1
20 37808 1 1 15 THR C C -5.143 2.122 -14.549 1.00 . A A . 16 THR C 1 1
20 37809 1 1 15 THR CA C -5.041 3.001 -15.798 1.00 . A A . 16 THR CA 1 1
20 37810 1 1 15 THR CB C -5.286 2.146 -17.043 1.00 . A A . 16 THR CB 1 1
20 37811 1 1 15 THR CG2 C -4.025 1.342 -17.369 1.00 . A A . 16 THR CG2 1 1
20 37812 1 1 15 THR H H -2.953 3.121 -16.312 1.00 . A A . 16 THR H 1 1
20 37813 1 1 15 THR HA H -5.782 3.784 -15.748 1.00 . A A . 16 THR HA 1 1
20 37814 1 1 15 THR HB H -5.526 2.785 -17.879 1.00 . A A . 16 THR HB 1 1
20 37815 1 1 15 THR HG1 H -6.954 1.669 -16.161 1.00 . A A . 16 THR HG1 1 1
20 37816 1 1 15 THR HG21 H -3.462 1.176 -16.463 1.00 . A A . 16 THR HG21 1 1
20 37817 1 1 15 THR HG22 H -4.305 0.392 -17.800 1.00 . A A . 16 THR HG22 1 1
20 37818 1 1 15 THR HG23 H -3.421 1.893 -18.074 1.00 . A A . 16 THR HG23 1 1
20 37819 1 1 15 THR N N -3.682 3.606 -15.872 1.00 . A A . 16 THR N 1 1
20 37820 1 1 15 THR O O -6.221 1.827 -14.072 1.00 . A A . 16 THR O 1 1
20 37821 1 1 15 THR OG1 O -6.368 1.256 -16.800 1.00 . A A . 16 THR OG1 1 1
20 37822 1 1 16 MET C C -4.616 1.651 -11.622 1.00 . A A . 17 MET C 1 1
20 37823 1 1 16 MET CA C -4.064 0.844 -12.798 1.00 . A A . 17 MET CA 1 1
20 37824 1 1 16 MET CB C -2.647 0.368 -12.468 1.00 . A A . 17 MET CB 1 1
20 37825 1 1 16 MET CE C -3.057 -3.150 -11.685 1.00 . A A . 17 MET CE 1 1
20 37826 1 1 16 MET CG C -2.679 -0.504 -11.212 1.00 . A A . 17 MET CG 1 1
20 37827 1 1 16 MET H H -3.170 1.951 -14.415 1.00 . A A . 17 MET H 1 1
20 37828 1 1 16 MET HA H -4.698 -0.012 -12.977 1.00 . A A . 17 MET HA 1 1
20 37829 1 1 16 MET HB2 H -2.259 -0.206 -13.297 1.00 . A A . 17 MET HB2 1 1
20 37830 1 1 16 MET HB3 H -2.011 1.224 -12.294 1.00 . A A . 17 MET HB3 1 1
20 37831 1 1 16 MET HE1 H -3.674 -2.835 -12.515 1.00 . A A . 17 MET HE1 1 1
20 37832 1 1 16 MET HE2 H -2.669 -4.138 -11.882 1.00 . A A . 17 MET HE2 1 1
20 37833 1 1 16 MET HE3 H -3.645 -3.171 -10.779 1.00 . A A . 17 MET HE3 1 1
20 37834 1 1 16 MET HG2 H -2.277 0.052 -10.378 1.00 . A A . 17 MET HG2 1 1
20 37835 1 1 16 MET HG3 H -3.699 -0.788 -10.998 1.00 . A A . 17 MET HG3 1 1
20 37836 1 1 16 MET N N -4.029 1.702 -14.015 1.00 . A A . 17 MET N 1 1
20 37837 1 1 16 MET O O -5.539 1.235 -10.950 1.00 . A A . 17 MET O 1 1
20 37838 1 1 16 MET SD S -1.683 -1.990 -11.484 1.00 . A A . 17 MET SD 1 1
20 37839 1 1 17 ARG C C -6.057 3.762 -10.323 1.00 . A A . 18 ARG C 1 1
20 37840 1 1 17 ARG CA C -4.548 3.638 -10.236 1.00 . A A . 18 ARG CA 1 1
20 37841 1 1 17 ARG CB C -3.878 5.025 -10.307 1.00 . A A . 18 ARG CB 1 1
20 37842 1 1 17 ARG CD C -5.719 6.606 -9.619 1.00 . A A . 18 ARG CD 1 1
20 37843 1 1 17 ARG CG C -4.826 6.148 -10.776 1.00 . A A . 18 ARG CG 1 1
20 37844 1 1 17 ARG CZ C -7.467 7.900 -10.682 1.00 . A A . 18 ARG CZ 1 1
20 37845 1 1 17 ARG H H -3.314 3.119 -11.923 1.00 . A A . 18 ARG H 1 1
20 37846 1 1 17 ARG HA H -4.284 3.163 -9.302 1.00 . A A . 18 ARG HA 1 1
20 37847 1 1 17 ARG HB2 H -3.502 5.279 -9.334 1.00 . A A . 18 ARG HB2 1 1
20 37848 1 1 17 ARG HB3 H -3.058 4.965 -10.995 1.00 . A A . 18 ARG HB3 1 1
20 37849 1 1 17 ARG HD2 H -5.700 5.872 -8.830 1.00 . A A . 18 ARG HD2 1 1
20 37850 1 1 17 ARG HD3 H -5.351 7.547 -9.237 1.00 . A A . 18 ARG HD3 1 1
20 37851 1 1 17 ARG HE H -7.771 6.067 -9.986 1.00 . A A . 18 ARG HE 1 1
20 37852 1 1 17 ARG HG2 H -4.227 6.986 -11.104 1.00 . A A . 18 ARG HG2 1 1
20 37853 1 1 17 ARG HG3 H -5.432 5.815 -11.602 1.00 . A A . 18 ARG HG3 1 1
20 37854 1 1 17 ARG HH11 H -7.516 8.945 -8.974 1.00 . A A . 18 ARG HH11 1 1
20 37855 1 1 17 ARG HH12 H -7.917 9.833 -10.407 1.00 . A A . 18 ARG HH12 1 1
20 37856 1 1 17 ARG HH21 H -7.499 7.119 -12.524 1.00 . A A . 18 ARG HH21 1 1
20 37857 1 1 17 ARG HH22 H -7.908 8.799 -12.415 1.00 . A A . 18 ARG HH22 1 1
20 37858 1 1 17 ARG N N -4.057 2.803 -11.367 1.00 . A A . 18 ARG N 1 1
20 37859 1 1 17 ARG NE N -7.115 6.784 -10.105 1.00 . A A . 18 ARG NE 1 1
20 37860 1 1 17 ARG NH1 N -7.647 8.976 -9.965 1.00 . A A . 18 ARG NH1 1 1
20 37861 1 1 17 ARG NH2 N -7.638 7.943 -11.975 1.00 . A A . 18 ARG NH2 1 1
20 37862 1 1 17 ARG O O -6.747 3.874 -9.329 1.00 . A A . 18 ARG O 1 1
20 37863 1 1 18 ARG C C -8.739 2.652 -11.132 1.00 . A A . 19 ARG C 1 1
20 37864 1 1 18 ARG CA C -8.034 3.911 -11.651 1.00 . A A . 19 ARG CA 1 1
20 37865 1 1 18 ARG CB C -8.383 4.155 -13.126 1.00 . A A . 19 ARG CB 1 1
20 37866 1 1 18 ARG CD C -10.253 4.122 -14.793 1.00 . A A . 19 ARG CD 1 1
20 37867 1 1 18 ARG CG C -9.763 3.566 -13.453 1.00 . A A . 19 ARG CG 1 1
20 37868 1 1 18 ARG CZ C -10.332 2.863 -16.860 1.00 . A A . 19 ARG CZ 1 1
20 37869 1 1 18 ARG H H -6.007 3.684 -12.302 1.00 . A A . 19 ARG H 1 1
20 37870 1 1 18 ARG HA H -8.329 4.762 -11.064 1.00 . A A . 19 ARG HA 1 1
20 37871 1 1 18 ARG HB2 H -8.394 5.218 -13.315 1.00 . A A . 19 ARG HB2 1 1
20 37872 1 1 18 ARG HB3 H -7.639 3.688 -13.752 1.00 . A A . 19 ARG HB3 1 1
20 37873 1 1 18 ARG HD2 H -11.047 4.833 -14.619 1.00 . A A . 19 ARG HD2 1 1
20 37874 1 1 18 ARG HD3 H -9.437 4.612 -15.303 1.00 . A A . 19 ARG HD3 1 1
20 37875 1 1 18 ARG HE H -11.422 2.376 -15.273 1.00 . A A . 19 ARG HE 1 1
20 37876 1 1 18 ARG HG2 H -9.690 2.489 -13.521 1.00 . A A . 19 ARG HG2 1 1
20 37877 1 1 18 ARG HG3 H -10.464 3.833 -12.678 1.00 . A A . 19 ARG HG3 1 1
20 37878 1 1 18 ARG HH11 H -10.962 4.669 -17.451 1.00 . A A . 19 ARG HH11 1 1
20 37879 1 1 18 ARG HH12 H -10.171 3.718 -18.663 1.00 . A A . 19 ARG HH12 1 1
20 37880 1 1 18 ARG HH21 H -9.599 1.026 -16.553 1.00 . A A . 19 ARG HH21 1 1
20 37881 1 1 18 ARG HH22 H -9.399 1.653 -18.155 1.00 . A A . 19 ARG HH22 1 1
20 37882 1 1 18 ARG N N -6.578 3.761 -11.509 1.00 . A A . 19 ARG N 1 1
20 37883 1 1 18 ARG NE N -10.762 3.005 -15.636 1.00 . A A . 19 ARG NE 1 1
20 37884 1 1 18 ARG NH1 N -10.502 3.824 -17.726 1.00 . A A . 19 ARG NH1 1 1
20 37885 1 1 18 ARG NH2 N -9.731 1.762 -17.217 1.00 . A A . 19 ARG NH2 1 1
20 37886 1 1 18 ARG O O -9.763 2.726 -10.482 1.00 . A A . 19 ARG O 1 1
20 37887 1 1 19 ILE C C -8.964 0.250 -9.427 1.00 . A A . 20 ILE C 1 1
20 37888 1 1 19 ILE CA C -8.841 0.236 -10.954 1.00 . A A . 20 ILE CA 1 1
20 37889 1 1 19 ILE CB C -7.978 -0.954 -11.391 1.00 . A A . 20 ILE CB 1 1
20 37890 1 1 19 ILE CD1 C -7.378 -2.378 -13.359 1.00 . A A . 20 ILE CD1 1 1
20 37891 1 1 19 ILE CG1 C -8.415 -1.411 -12.786 1.00 . A A . 20 ILE CG1 1 1
20 37892 1 1 19 ILE CG2 C -8.138 -2.117 -10.403 1.00 . A A . 20 ILE CG2 1 1
20 37893 1 1 19 ILE H H -7.378 1.464 -11.951 1.00 . A A . 20 ILE H 1 1
20 37894 1 1 19 ILE HA H -9.823 0.147 -11.392 1.00 . A A . 20 ILE HA 1 1
20 37895 1 1 19 ILE HB H -6.940 -0.652 -11.422 1.00 . A A . 20 ILE HB 1 1
20 37896 1 1 19 ILE HD11 H -6.696 -2.679 -12.577 1.00 . A A . 20 ILE HD11 1 1
20 37897 1 1 19 ILE HD12 H -7.878 -3.249 -13.756 1.00 . A A . 20 ILE HD12 1 1
20 37898 1 1 19 ILE HD13 H -6.827 -1.888 -14.149 1.00 . A A . 20 ILE HD13 1 1
20 37899 1 1 19 ILE HG12 H -9.372 -1.908 -12.718 1.00 . A A . 20 ILE HG12 1 1
20 37900 1 1 19 ILE HG13 H -8.501 -0.553 -13.434 1.00 . A A . 20 ILE HG13 1 1
20 37901 1 1 19 ILE HG21 H -9.179 -2.229 -10.139 1.00 . A A . 20 ILE HG21 1 1
20 37902 1 1 19 ILE HG22 H -7.786 -3.028 -10.864 1.00 . A A . 20 ILE HG22 1 1
20 37903 1 1 19 ILE HG23 H -7.557 -1.920 -9.514 1.00 . A A . 20 ILE HG23 1 1
20 37904 1 1 19 ILE N N -8.202 1.500 -11.421 1.00 . A A . 20 ILE N 1 1
20 37905 1 1 19 ILE O O -10.041 0.112 -8.880 1.00 . A A . 20 ILE O 1 1
20 37906 1 1 20 VAL C C -8.808 1.532 -6.746 1.00 . A A . 21 VAL C 1 1
20 37907 1 1 20 VAL CA C -7.918 0.392 -7.247 1.00 . A A . 21 VAL CA 1 1
20 37908 1 1 20 VAL CB C -6.505 0.550 -6.684 1.00 . A A . 21 VAL CB 1 1
20 37909 1 1 20 VAL CG1 C -6.093 -0.750 -5.995 1.00 . A A . 21 VAL CG1 1 1
20 37910 1 1 20 VAL CG2 C -5.524 0.846 -7.821 1.00 . A A . 21 VAL CG2 1 1
20 37911 1 1 20 VAL H H -7.011 0.488 -9.199 1.00 . A A . 21 VAL H 1 1
20 37912 1 1 20 VAL HA H -8.328 -0.549 -6.912 1.00 . A A . 21 VAL HA 1 1
20 37913 1 1 20 VAL HB H -6.490 1.360 -5.968 1.00 . A A . 21 VAL HB 1 1
20 37914 1 1 20 VAL HG11 H -6.230 -1.574 -6.677 1.00 . A A . 21 VAL HG11 1 1
20 37915 1 1 20 VAL HG12 H -5.054 -0.690 -5.706 1.00 . A A . 21 VAL HG12 1 1
20 37916 1 1 20 VAL HG13 H -6.704 -0.902 -5.118 1.00 . A A . 21 VAL HG13 1 1
20 37917 1 1 20 VAL HG21 H -5.874 1.698 -8.386 1.00 . A A . 21 VAL HG21 1 1
20 37918 1 1 20 VAL HG22 H -4.552 1.063 -7.407 1.00 . A A . 21 VAL HG22 1 1
20 37919 1 1 20 VAL HG23 H -5.454 -0.015 -8.469 1.00 . A A . 21 VAL HG23 1 1
20 37920 1 1 20 VAL N N -7.869 0.393 -8.737 1.00 . A A . 21 VAL N 1 1
20 37921 1 1 20 VAL O O -9.537 1.380 -5.784 1.00 . A A . 21 VAL O 1 1
20 37922 1 1 21 ARG C C -11.046 3.308 -6.720 1.00 . A A . 22 ARG C 1 1
20 37923 1 1 21 ARG CA C -9.617 3.806 -6.926 1.00 . A A . 22 ARG CA 1 1
20 37924 1 1 21 ARG CB C -9.622 4.897 -7.997 1.00 . A A . 22 ARG CB 1 1
20 37925 1 1 21 ARG CD C -9.488 6.761 -6.316 1.00 . A A . 22 ARG CD 1 1
20 37926 1 1 21 ARG CG C -8.803 6.102 -7.519 1.00 . A A . 22 ARG CG 1 1
20 37927 1 1 21 ARG CZ C -8.576 8.993 -6.547 1.00 . A A . 22 ARG CZ 1 1
20 37928 1 1 21 ARG H H -8.172 2.779 -8.156 1.00 . A A . 22 ARG H 1 1
20 37929 1 1 21 ARG HA H -9.232 4.202 -5.999 1.00 . A A . 22 ARG HA 1 1
20 37930 1 1 21 ARG HB2 H -9.191 4.503 -8.903 1.00 . A A . 22 ARG HB2 1 1
20 37931 1 1 21 ARG HB3 H -10.639 5.205 -8.191 1.00 . A A . 22 ARG HB3 1 1
20 37932 1 1 21 ARG HD2 H -10.465 6.324 -6.168 1.00 . A A . 22 ARG HD2 1 1
20 37933 1 1 21 ARG HD3 H -8.888 6.604 -5.432 1.00 . A A . 22 ARG HD3 1 1
20 37934 1 1 21 ARG HE H -10.515 8.606 -6.742 1.00 . A A . 22 ARG HE 1 1
20 37935 1 1 21 ARG HG2 H -7.815 5.774 -7.234 1.00 . A A . 22 ARG HG2 1 1
20 37936 1 1 21 ARG HG3 H -8.725 6.821 -8.320 1.00 . A A . 22 ARG HG3 1 1
20 37937 1 1 21 ARG HH11 H -7.354 7.596 -7.298 1.00 . A A . 22 ARG HH11 1 1
20 37938 1 1 21 ARG HH12 H -6.620 9.125 -6.951 1.00 . A A . 22 ARG HH12 1 1
20 37939 1 1 21 ARG HH21 H -9.552 10.570 -5.791 1.00 . A A . 22 ARG HH21 1 1
20 37940 1 1 21 ARG HH22 H -7.863 10.809 -6.098 1.00 . A A . 22 ARG HH22 1 1
20 37941 1 1 21 ARG N N -8.763 2.671 -7.381 1.00 . A A . 22 ARG N 1 1
20 37942 1 1 21 ARG NE N -9.630 8.223 -6.565 1.00 . A A . 22 ARG NE 1 1
20 37943 1 1 21 ARG NH1 N -7.427 8.536 -6.965 1.00 . A A . 22 ARG NH1 1 1
20 37944 1 1 21 ARG NH2 N -8.672 10.219 -6.112 1.00 . A A . 22 ARG NH2 1 1
20 37945 1 1 21 ARG O O -11.639 3.487 -5.675 1.00 . A A . 22 ARG O 1 1
20 37946 1 1 22 ASN C C -13.019 1.071 -6.548 1.00 . A A . 23 ASN C 1 1
20 37947 1 1 22 ASN CA C -12.972 2.150 -7.618 1.00 . A A . 23 ASN CA 1 1
20 37948 1 1 22 ASN CB C -13.301 1.515 -8.955 1.00 . A A . 23 ASN CB 1 1
20 37949 1 1 22 ASN CG C -14.700 1.937 -9.408 1.00 . A A . 23 ASN CG 1 1
20 37950 1 1 22 ASN H H -11.096 2.538 -8.546 1.00 . A A . 23 ASN H 1 1
20 37951 1 1 22 ASN HA H -13.671 2.941 -7.396 1.00 . A A . 23 ASN HA 1 1
20 37952 1 1 22 ASN HB2 H -12.567 1.826 -9.676 1.00 . A A . 23 ASN HB2 1 1
20 37953 1 1 22 ASN HB3 H -13.254 0.453 -8.853 1.00 . A A . 23 ASN HB3 1 1
20 37954 1 1 22 ASN HD21 H -15.305 0.076 -9.745 1.00 . A A . 23 ASN HD21 1 1
20 37955 1 1 22 ASN HD22 H -16.457 1.283 -10.059 1.00 . A A . 23 ASN HD22 1 1
20 37956 1 1 22 ASN N N -11.596 2.676 -7.716 1.00 . A A . 23 ASN N 1 1
20 37957 1 1 22 ASN ND2 N -15.559 1.022 -9.767 1.00 . A A . 23 ASN ND2 1 1
20 37958 1 1 22 ASN O O -13.778 1.140 -5.604 1.00 . A A . 23 ASN O 1 1
20 37959 1 1 22 ASN OD1 O -15.014 3.110 -9.435 1.00 . A A . 23 ASN OD1 1 1
20 37960 1 1 23 LEU C C -12.271 -0.517 -4.312 1.00 . A A . 24 LEU C 1 1
20 37961 1 1 23 LEU CA C -12.145 -1.056 -5.744 1.00 . A A . 24 LEU CA 1 1
20 37962 1 1 23 LEU CB C -10.799 -1.759 -5.929 1.00 . A A . 24 LEU CB 1 1
20 37963 1 1 23 LEU CD1 C -10.649 -4.233 -6.431 1.00 . A A . 24 LEU CD1 1 1
20 37964 1 1 23 LEU CD2 C -9.685 -3.364 -4.306 1.00 . A A . 24 LEU CD2 1 1
20 37965 1 1 23 LEU CG C -10.822 -3.184 -5.323 1.00 . A A . 24 LEU CG 1 1
20 37966 1 1 23 LEU H H -11.612 0.067 -7.501 1.00 . A A . 24 LEU H 1 1
20 37967 1 1 23 LEU HA H -12.952 -1.743 -5.947 1.00 . A A . 24 LEU HA 1 1
20 37968 1 1 23 LEU HB2 H -10.584 -1.818 -6.985 1.00 . A A . 24 LEU HB2 1 1
20 37969 1 1 23 LEU HB3 H -10.043 -1.164 -5.452 1.00 . A A . 24 LEU HB3 1 1
20 37970 1 1 23 LEU HD11 H -9.821 -3.962 -7.070 1.00 . A A . 24 LEU HD11 1 1
20 37971 1 1 23 LEU HD12 H -10.450 -5.197 -5.984 1.00 . A A . 24 LEU HD12 1 1
20 37972 1 1 23 LEU HD13 H -11.552 -4.290 -7.018 1.00 . A A . 24 LEU HD13 1 1
20 37973 1 1 23 LEU HD21 H -8.815 -2.803 -4.612 1.00 . A A . 24 LEU HD21 1 1
20 37974 1 1 23 LEU HD22 H -10.012 -3.022 -3.337 1.00 . A A . 24 LEU HD22 1 1
20 37975 1 1 23 LEU HD23 H -9.427 -4.411 -4.247 1.00 . A A . 24 LEU HD23 1 1
20 37976 1 1 23 LEU HG H -11.768 -3.348 -4.827 1.00 . A A . 24 LEU HG 1 1
20 37977 1 1 23 LEU N N -12.201 0.074 -6.714 1.00 . A A . 24 LEU N 1 1
20 37978 1 1 23 LEU O O -13.108 -0.954 -3.547 1.00 . A A . 24 LEU O 1 1
20 37979 1 1 24 LEU C C -12.914 1.683 -2.406 1.00 . A A . 25 LEU C 1 1
20 37980 1 1 24 LEU CA C -11.547 1.021 -2.574 1.00 . A A . 25 LEU CA 1 1
20 37981 1 1 24 LEU CB C -10.445 2.071 -2.392 1.00 . A A . 25 LEU CB 1 1
20 37982 1 1 24 LEU CD1 C -7.999 2.433 -2.037 1.00 . A A . 25 LEU CD1 1 1
20 37983 1 1 24 LEU CD2 C -9.198 0.738 -0.651 1.00 . A A . 25 LEU CD2 1 1
20 37984 1 1 24 LEU CG C -9.117 1.388 -2.040 1.00 . A A . 25 LEU CG 1 1
20 37985 1 1 24 LEU H H -10.799 0.790 -4.585 1.00 . A A . 25 LEU H 1 1
20 37986 1 1 24 LEU HA H -11.437 0.241 -1.836 1.00 . A A . 25 LEU HA 1 1
20 37987 1 1 24 LEU HB2 H -10.327 2.624 -3.312 1.00 . A A . 25 LEU HB2 1 1
20 37988 1 1 24 LEU HB3 H -10.721 2.752 -1.602 1.00 . A A . 25 LEU HB3 1 1
20 37989 1 1 24 LEU HD11 H -8.425 3.416 -1.898 1.00 . A A . 25 LEU HD11 1 1
20 37990 1 1 24 LEU HD12 H -7.311 2.221 -1.232 1.00 . A A . 25 LEU HD12 1 1
20 37991 1 1 24 LEU HD13 H -7.473 2.397 -2.979 1.00 . A A . 25 LEU HD13 1 1
20 37992 1 1 24 LEU HD21 H -9.967 1.218 -0.065 1.00 . A A . 25 LEU HD21 1 1
20 37993 1 1 24 LEU HD22 H -9.432 -0.310 -0.759 1.00 . A A . 25 LEU HD22 1 1
20 37994 1 1 24 LEU HD23 H -8.248 0.844 -0.149 1.00 . A A . 25 LEU HD23 1 1
20 37995 1 1 24 LEU HG H -8.896 0.633 -2.780 1.00 . A A . 25 LEU HG 1 1
20 37996 1 1 24 LEU N N -11.458 0.441 -3.949 1.00 . A A . 25 LEU N 1 1
20 37997 1 1 24 LEU O O -13.588 1.496 -1.413 1.00 . A A . 25 LEU O 1 1
20 37998 1 1 25 LYS C C -15.741 2.070 -3.078 1.00 . A A . 26 LYS C 1 1
20 37999 1 1 25 LYS CA C -14.648 3.124 -3.274 1.00 . A A . 26 LYS CA 1 1
20 38000 1 1 25 LYS CB C -14.919 3.908 -4.560 1.00 . A A . 26 LYS CB 1 1
20 38001 1 1 25 LYS CD C -16.477 5.555 -5.615 1.00 . A A . 26 LYS CD 1 1
20 38002 1 1 25 LYS CE C -15.300 6.092 -6.434 1.00 . A A . 26 LYS CE 1 1
20 38003 1 1 25 LYS CG C -15.968 4.988 -4.288 1.00 . A A . 26 LYS CG 1 1
20 38004 1 1 25 LYS H H -12.773 2.592 -4.162 1.00 . A A . 26 LYS H 1 1
20 38005 1 1 25 LYS HA H -14.641 3.799 -2.437 1.00 . A A . 26 LYS HA 1 1
20 38006 1 1 25 LYS HB2 H -14.002 4.371 -4.896 1.00 . A A . 26 LYS HB2 1 1
20 38007 1 1 25 LYS HB3 H -15.285 3.236 -5.322 1.00 . A A . 26 LYS HB3 1 1
20 38008 1 1 25 LYS HD2 H -16.976 4.774 -6.172 1.00 . A A . 26 LYS HD2 1 1
20 38009 1 1 25 LYS HD3 H -17.173 6.356 -5.420 1.00 . A A . 26 LYS HD3 1 1
20 38010 1 1 25 LYS HE2 H -14.789 5.270 -6.912 1.00 . A A . 26 LYS HE2 1 1
20 38011 1 1 25 LYS HE3 H -15.669 6.772 -7.189 1.00 . A A . 26 LYS HE3 1 1
20 38012 1 1 25 LYS HG2 H -16.793 4.556 -3.741 1.00 . A A . 26 LYS HG2 1 1
20 38013 1 1 25 LYS HG3 H -15.526 5.782 -3.705 1.00 . A A . 26 LYS HG3 1 1
20 38014 1 1 25 LYS HZ1 H -14.050 6.179 -4.771 1.00 . A A . 26 LYS HZ1 1 1
20 38015 1 1 25 LYS HZ2 H -13.523 7.117 -6.081 1.00 . A A . 26 LYS HZ2 1 1
20 38016 1 1 25 LYS HZ3 H -14.828 7.646 -5.130 1.00 . A A . 26 LYS HZ3 1 1
20 38017 1 1 25 LYS N N -13.329 2.454 -3.372 1.00 . A A . 26 LYS N 1 1
20 38018 1 1 25 LYS NZ N -14.355 6.813 -5.537 1.00 . A A . 26 LYS NZ 1 1
20 38019 1 1 25 LYS O O -16.736 2.308 -2.422 1.00 . A A . 26 LYS O 1 1
20 38020 1 1 26 GLU C C -16.843 -0.409 -2.008 1.00 . A A . 27 GLU C 1 1
20 38021 1 1 26 GLU CA C -16.589 -0.157 -3.493 1.00 . A A . 27 GLU CA 1 1
20 38022 1 1 26 GLU CB C -16.095 -1.446 -4.156 1.00 . A A . 27 GLU CB 1 1
20 38023 1 1 26 GLU CD C -16.930 -3.735 -4.715 1.00 . A A . 27 GLU CD 1 1
20 38024 1 1 26 GLU CG C -17.294 -2.249 -4.663 1.00 . A A . 27 GLU CG 1 1
20 38025 1 1 26 GLU H H -14.760 0.734 -4.170 1.00 . A A . 27 GLU H 1 1
20 38026 1 1 26 GLU HA H -17.500 0.162 -3.965 1.00 . A A . 27 GLU HA 1 1
20 38027 1 1 26 GLU HB2 H -15.449 -1.198 -4.985 1.00 . A A . 27 GLU HB2 1 1
20 38028 1 1 26 GLU HB3 H -15.548 -2.034 -3.435 1.00 . A A . 27 GLU HB3 1 1
20 38029 1 1 26 GLU HG2 H -18.131 -2.107 -3.994 1.00 . A A . 27 GLU HG2 1 1
20 38030 1 1 26 GLU HG3 H -17.562 -1.912 -5.652 1.00 . A A . 27 GLU HG3 1 1
20 38031 1 1 26 GLU N N -15.564 0.906 -3.644 1.00 . A A . 27 GLU N 1 1
20 38032 1 1 26 GLU O O -17.969 -0.571 -1.579 1.00 . A A . 27 GLU O 1 1
20 38033 1 1 26 GLU OE1 O -15.768 -4.032 -4.937 1.00 . A A . 27 GLU OE1 1 1
20 38034 1 1 26 GLU OE2 O -17.819 -4.550 -4.533 1.00 . A A . 27 GLU OE2 1 1
20 38035 1 1 27 LEU C C -16.522 0.591 0.893 1.00 . A A . 28 LEU C 1 1
20 38036 1 1 27 LEU CA C -15.986 -0.679 0.237 1.00 . A A . 28 LEU CA 1 1
20 38037 1 1 27 LEU CB C -14.638 -1.045 0.868 1.00 . A A . 28 LEU CB 1 1
20 38038 1 1 27 LEU CD1 C -14.520 -3.226 -0.359 1.00 . A A . 28 LEU CD1 1 1
20 38039 1 1 27 LEU CD2 C -13.218 -2.899 1.746 1.00 . A A . 28 LEU CD2 1 1
20 38040 1 1 27 LEU CG C -14.523 -2.565 1.022 1.00 . A A . 28 LEU CG 1 1
20 38041 1 1 27 LEU H H -14.908 -0.305 -1.591 1.00 . A A . 28 LEU H 1 1
20 38042 1 1 27 LEU HA H -16.689 -1.480 0.387 1.00 . A A . 28 LEU HA 1 1
20 38043 1 1 27 LEU HB2 H -13.839 -0.688 0.235 1.00 . A A . 28 LEU HB2 1 1
20 38044 1 1 27 LEU HB3 H -14.561 -0.581 1.840 1.00 . A A . 28 LEU HB3 1 1
20 38045 1 1 27 LEU HD11 H -15.435 -2.980 -0.880 1.00 . A A . 28 LEU HD11 1 1
20 38046 1 1 27 LEU HD12 H -13.676 -2.866 -0.928 1.00 . A A . 28 LEU HD12 1 1
20 38047 1 1 27 LEU HD13 H -14.449 -4.296 -0.246 1.00 . A A . 28 LEU HD13 1 1
20 38048 1 1 27 LEU HD21 H -12.637 -1.998 1.876 1.00 . A A . 28 LEU HD21 1 1
20 38049 1 1 27 LEU HD22 H -13.441 -3.324 2.714 1.00 . A A . 28 LEU HD22 1 1
20 38050 1 1 27 LEU HD23 H -12.653 -3.610 1.162 1.00 . A A . 28 LEU HD23 1 1
20 38051 1 1 27 LEU HG H -15.359 -2.936 1.598 1.00 . A A . 28 LEU HG 1 1
20 38052 1 1 27 LEU N N -15.806 -0.441 -1.222 1.00 . A A . 28 LEU N 1 1
20 38053 1 1 27 LEU O O -17.544 0.581 1.550 1.00 . A A . 28 LEU O 1 1
20 38054 1 1 28 GLY C C -15.080 3.839 1.624 1.00 . A A . 29 GLY C 1 1
20 38055 1 1 28 GLY CA C -16.290 2.951 1.333 1.00 . A A . 29 GLY CA 1 1
20 38056 1 1 28 GLY H H -15.020 1.669 0.199 1.00 . A A . 29 GLY H 1 1
20 38057 1 1 28 GLY HA2 H -16.963 3.459 0.657 1.00 . A A . 29 GLY HA2 1 1
20 38058 1 1 28 GLY HA3 H -16.796 2.732 2.250 1.00 . A A . 29 GLY HA3 1 1
20 38059 1 1 28 GLY N N -15.835 1.684 0.723 1.00 . A A . 29 GLY N 1 1
20 38060 1 1 28 GLY O O -14.631 3.940 2.744 1.00 . A A . 29 GLY O 1 1
20 38061 1 1 29 PHE C C -13.396 6.511 -0.168 1.00 . A A . 30 PHE C 1 1
20 38062 1 1 29 PHE CA C -13.372 5.367 0.852 1.00 . A A . 30 PHE CA 1 1
20 38063 1 1 29 PHE CB C -12.076 4.561 0.689 1.00 . A A . 30 PHE CB 1 1
20 38064 1 1 29 PHE CD1 C -11.628 4.268 3.147 1.00 . A A . 30 PHE CD1 1 1
20 38065 1 1 29 PHE CD2 C -11.877 2.288 1.774 1.00 . A A . 30 PHE CD2 1 1
20 38066 1 1 29 PHE CE1 C -11.418 3.460 4.272 1.00 . A A . 30 PHE CE1 1 1
20 38067 1 1 29 PHE CE2 C -11.667 1.480 2.898 1.00 . A A . 30 PHE CE2 1 1
20 38068 1 1 29 PHE CG C -11.857 3.684 1.900 1.00 . A A . 30 PHE CG 1 1
20 38069 1 1 29 PHE CZ C -11.437 2.067 4.147 1.00 . A A . 30 PHE CZ 1 1
20 38070 1 1 29 PHE H H -14.925 4.384 -0.277 1.00 . A A . 30 PHE H 1 1
20 38071 1 1 29 PHE HA H -13.424 5.777 1.852 1.00 . A A . 30 PHE HA 1 1
20 38072 1 1 29 PHE HB2 H -12.143 3.944 -0.192 1.00 . A A . 30 PHE HB2 1 1
20 38073 1 1 29 PHE HB3 H -11.243 5.241 0.586 1.00 . A A . 30 PHE HB3 1 1
20 38074 1 1 29 PHE HD1 H -11.611 5.341 3.242 1.00 . A A . 30 PHE HD1 1 1
20 38075 1 1 29 PHE HD2 H -12.051 1.835 0.809 1.00 . A A . 30 PHE HD2 1 1
20 38076 1 1 29 PHE HE1 H -11.237 3.913 5.235 1.00 . A A . 30 PHE HE1 1 1
20 38077 1 1 29 PHE HE2 H -11.682 0.405 2.803 1.00 . A A . 30 PHE HE2 1 1
20 38078 1 1 29 PHE HZ H -11.275 1.445 5.016 1.00 . A A . 30 PHE HZ 1 1
20 38079 1 1 29 PHE N N -14.550 4.481 0.624 1.00 . A A . 30 PHE N 1 1
20 38080 1 1 29 PHE O O -13.847 6.348 -1.284 1.00 . A A . 30 PHE O 1 1
20 38081 1 1 30 ASN C C -11.752 9.757 -0.456 1.00 . A A . 31 ASN C 1 1
20 38082 1 1 30 ASN CA C -12.929 8.816 -0.749 1.00 . A A . 31 ASN CA 1 1
20 38083 1 1 30 ASN CB C -14.242 9.586 -0.600 1.00 . A A . 31 ASN CB 1 1
20 38084 1 1 30 ASN CG C -14.329 10.666 -1.680 1.00 . A A . 31 ASN CG 1 1
20 38085 1 1 30 ASN H H -12.564 7.787 1.111 1.00 . A A . 31 ASN H 1 1
20 38086 1 1 30 ASN HA H -12.846 8.440 -1.759 1.00 . A A . 31 ASN HA 1 1
20 38087 1 1 30 ASN HB2 H -15.074 8.904 -0.705 1.00 . A A . 31 ASN HB2 1 1
20 38088 1 1 30 ASN HB3 H -14.278 10.051 0.373 1.00 . A A . 31 ASN HB3 1 1
20 38089 1 1 30 ASN HD21 H -13.435 9.556 -3.062 1.00 . A A . 31 ASN HD21 1 1
20 38090 1 1 30 ASN HD22 H -13.898 11.109 -3.567 1.00 . A A . 31 ASN HD22 1 1
20 38091 1 1 30 ASN N N -12.920 7.670 0.206 1.00 . A A . 31 ASN N 1 1
20 38092 1 1 30 ASN ND2 N -13.847 10.424 -2.869 1.00 . A A . 31 ASN ND2 1 1
20 38093 1 1 30 ASN O O -11.937 10.928 -0.188 1.00 . A A . 31 ASN O 1 1
20 38094 1 1 30 ASN OD1 O -14.841 11.742 -1.440 1.00 . A A . 31 ASN OD1 1 1
20 38095 1 1 31 ASN C C -8.085 9.378 -0.617 1.00 . A A . 32 ASN C 1 1
20 38096 1 1 31 ASN CA C -9.366 10.132 -0.238 1.00 . A A . 32 ASN CA 1 1
20 38097 1 1 31 ASN CB C -9.341 10.503 1.250 1.00 . A A . 32 ASN CB 1 1
20 38098 1 1 31 ASN CG C -9.200 12.019 1.396 1.00 . A A . 32 ASN CG 1 1
20 38099 1 1 31 ASN H H -10.413 8.316 -0.727 1.00 . A A . 32 ASN H 1 1
20 38100 1 1 31 ASN HA H -9.441 11.032 -0.831 1.00 . A A . 32 ASN HA 1 1
20 38101 1 1 31 ASN HB2 H -10.263 10.182 1.714 1.00 . A A . 32 ASN HB2 1 1
20 38102 1 1 31 ASN HB3 H -8.509 10.018 1.733 1.00 . A A . 32 ASN HB3 1 1
20 38103 1 1 31 ASN HD21 H -7.662 12.140 0.146 1.00 . A A . 32 ASN HD21 1 1
20 38104 1 1 31 ASN HD22 H -8.168 13.614 0.819 1.00 . A A . 32 ASN HD22 1 1
20 38105 1 1 31 ASN N N -10.546 9.260 -0.508 1.00 . A A . 32 ASN N 1 1
20 38106 1 1 31 ASN ND2 N -8.266 12.643 0.732 1.00 . A A . 32 ASN ND2 1 1
20 38107 1 1 31 ASN O O -7.537 8.628 0.165 1.00 . A A . 32 ASN O 1 1
20 38108 1 1 31 ASN OD1 O -9.948 12.643 2.122 1.00 . A A . 32 ASN OD1 1 1
20 38109 1 1 32 VAL C C -5.490 9.801 -3.084 1.00 . A A . 33 VAL C 1 1
20 38110 1 1 32 VAL CA C -6.384 8.849 -2.281 1.00 . A A . 33 VAL CA 1 1
20 38111 1 1 32 VAL CB C -6.793 7.690 -3.195 1.00 . A A . 33 VAL CB 1 1
20 38112 1 1 32 VAL CG1 C -5.546 6.954 -3.685 1.00 . A A . 33 VAL CG1 1 1
20 38113 1 1 32 VAL CG2 C -7.695 6.717 -2.435 1.00 . A A . 33 VAL CG2 1 1
20 38114 1 1 32 VAL H H -8.084 10.167 -2.442 1.00 . A A . 33 VAL H 1 1
20 38115 1 1 32 VAL HA H -5.843 8.469 -1.428 1.00 . A A . 33 VAL HA 1 1
20 38116 1 1 32 VAL HB H -7.329 8.085 -4.047 1.00 . A A . 33 VAL HB 1 1
20 38117 1 1 32 VAL HG11 H -4.700 7.231 -3.077 1.00 . A A . 33 VAL HG11 1 1
20 38118 1 1 32 VAL HG12 H -5.706 5.889 -3.615 1.00 . A A . 33 VAL HG12 1 1
20 38119 1 1 32 VAL HG13 H -5.354 7.223 -4.714 1.00 . A A . 33 VAL HG13 1 1
20 38120 1 1 32 VAL HG21 H -7.602 6.892 -1.375 1.00 . A A . 33 VAL HG21 1 1
20 38121 1 1 32 VAL HG22 H -8.720 6.869 -2.735 1.00 . A A . 33 VAL HG22 1 1
20 38122 1 1 32 VAL HG23 H -7.400 5.704 -2.661 1.00 . A A . 33 VAL HG23 1 1
20 38123 1 1 32 VAL N N -7.616 9.564 -1.827 1.00 . A A . 33 VAL N 1 1
20 38124 1 1 32 VAL O O -5.974 10.705 -3.735 1.00 . A A . 33 VAL O 1 1
20 38125 1 1 33 GLU C C -2.435 9.533 -4.753 1.00 . A A . 34 GLU C 1 1
20 38126 1 1 33 GLU CA C -3.272 10.446 -3.861 1.00 . A A . 34 GLU CA 1 1
20 38127 1 1 33 GLU CB C -2.367 11.251 -2.920 1.00 . A A . 34 GLU CB 1 1
20 38128 1 1 33 GLU CD C -2.261 13.595 -2.038 1.00 . A A . 34 GLU CD 1 1
20 38129 1 1 33 GLU CG C -3.168 12.379 -2.245 1.00 . A A . 34 GLU CG 1 1
20 38130 1 1 33 GLU H H -3.822 8.827 -2.553 1.00 . A A . 34 GLU H 1 1
20 38131 1 1 33 GLU HA H -3.839 11.114 -4.490 1.00 . A A . 34 GLU HA 1 1
20 38132 1 1 33 GLU HB2 H -1.970 10.594 -2.164 1.00 . A A . 34 GLU HB2 1 1
20 38133 1 1 33 GLU HB3 H -1.554 11.680 -3.486 1.00 . A A . 34 GLU HB3 1 1
20 38134 1 1 33 GLU HG2 H -4.005 12.663 -2.866 1.00 . A A . 34 GLU HG2 1 1
20 38135 1 1 33 GLU HG3 H -3.533 12.038 -1.290 1.00 . A A . 34 GLU HG3 1 1
20 38136 1 1 33 GLU N N -4.193 9.582 -3.069 1.00 . A A . 34 GLU N 1 1
20 38137 1 1 33 GLU O O -2.702 8.354 -4.853 1.00 . A A . 34 GLU O 1 1
20 38138 1 1 33 GLU OE1 O -1.596 13.982 -2.984 1.00 . A A . 34 GLU OE1 1 1
20 38139 1 1 33 GLU OE2 O -2.247 14.117 -0.935 1.00 . A A . 34 GLU OE2 1 1
20 38140 1 1 34 GLU C C 0.802 9.683 -6.414 1.00 . A A . 35 GLU C 1 1
20 38141 1 1 34 GLU CA C -0.636 9.178 -6.313 1.00 . A A . 35 GLU CA 1 1
20 38142 1 1 34 GLU CB C -1.267 9.167 -7.709 1.00 . A A . 35 GLU CB 1 1
20 38143 1 1 34 GLU CD C -1.949 7.731 -9.639 1.00 . A A . 35 GLU CD 1 1
20 38144 1 1 34 GLU CG C -1.275 7.741 -8.266 1.00 . A A . 35 GLU CG 1 1
20 38145 1 1 34 GLU H H -1.242 11.006 -5.341 1.00 . A A . 35 GLU H 1 1
20 38146 1 1 34 GLU HA H -0.630 8.176 -5.918 1.00 . A A . 35 GLU HA 1 1
20 38147 1 1 34 GLU HB2 H -2.281 9.535 -7.647 1.00 . A A . 35 GLU HB2 1 1
20 38148 1 1 34 GLU HB3 H -0.695 9.804 -8.366 1.00 . A A . 35 GLU HB3 1 1
20 38149 1 1 34 GLU HG2 H -0.259 7.387 -8.362 1.00 . A A . 35 GLU HG2 1 1
20 38150 1 1 34 GLU HG3 H -1.821 7.093 -7.597 1.00 . A A . 35 GLU HG3 1 1
20 38151 1 1 34 GLU N N -1.445 10.054 -5.420 1.00 . A A . 35 GLU N 1 1
20 38152 1 1 34 GLU O O 1.087 10.845 -6.201 1.00 . A A . 35 GLU O 1 1
20 38153 1 1 34 GLU OE1 O -2.899 8.477 -9.817 1.00 . A A . 35 GLU OE1 1 1
20 38154 1 1 34 GLU OE2 O -1.506 6.977 -10.490 1.00 . A A . 35 GLU OE2 1 1
20 38155 1 1 35 ALA C C 3.720 8.463 -8.105 1.00 . A A . 36 ALA C 1 1
20 38156 1 1 35 ALA CA C 3.132 9.206 -6.905 1.00 . A A . 36 ALA CA 1 1
20 38157 1 1 35 ALA CB C 3.902 8.844 -5.636 1.00 . A A . 36 ALA CB 1 1
20 38158 1 1 35 ALA H H 1.438 7.878 -6.935 1.00 . A A . 36 ALA H 1 1
20 38159 1 1 35 ALA HA H 3.198 10.270 -7.077 1.00 . A A . 36 ALA HA 1 1
20 38160 1 1 35 ALA HB1 H 3.218 8.445 -4.905 1.00 . A A . 36 ALA HB1 1 1
20 38161 1 1 35 ALA HB2 H 4.653 8.107 -5.869 1.00 . A A . 36 ALA HB2 1 1
20 38162 1 1 35 ALA HB3 H 4.377 9.728 -5.239 1.00 . A A . 36 ALA HB3 1 1
20 38163 1 1 35 ALA N N 1.705 8.807 -6.759 1.00 . A A . 36 ALA N 1 1
20 38164 1 1 35 ALA O O 2.999 7.863 -8.876 1.00 . A A . 36 ALA O 1 1
20 38165 1 1 36 GLU C C 6.924 7.093 -9.014 1.00 . A A . 37 GLU C 1 1
20 38166 1 1 36 GLU CA C 5.634 7.798 -9.439 1.00 . A A . 37 GLU CA 1 1
20 38167 1 1 36 GLU CB C 5.952 8.814 -10.540 1.00 . A A . 37 GLU CB 1 1
20 38168 1 1 36 GLU CD C 7.809 10.460 -10.827 1.00 . A A . 37 GLU CD 1 1
20 38169 1 1 36 GLU CG C 6.642 10.036 -9.932 1.00 . A A . 37 GLU CG 1 1
20 38170 1 1 36 GLU H H 5.576 9.000 -7.645 1.00 . A A . 37 GLU H 1 1
20 38171 1 1 36 GLU HA H 4.944 7.063 -9.824 1.00 . A A . 37 GLU HA 1 1
20 38172 1 1 36 GLU HB2 H 6.604 8.358 -11.270 1.00 . A A . 37 GLU HB2 1 1
20 38173 1 1 36 GLU HB3 H 5.035 9.122 -11.019 1.00 . A A . 37 GLU HB3 1 1
20 38174 1 1 36 GLU HG2 H 5.933 10.848 -9.855 1.00 . A A . 37 GLU HG2 1 1
20 38175 1 1 36 GLU HG3 H 7.016 9.789 -8.950 1.00 . A A . 37 GLU HG3 1 1
20 38176 1 1 36 GLU N N 5.015 8.502 -8.275 1.00 . A A . 37 GLU N 1 1
20 38177 1 1 36 GLU O O 7.579 6.462 -9.818 1.00 . A A . 37 GLU O 1 1
20 38178 1 1 36 GLU OE1 O 8.734 9.679 -10.971 1.00 . A A . 37 GLU OE1 1 1
20 38179 1 1 36 GLU OE2 O 7.755 11.560 -11.354 1.00 . A A . 37 GLU OE2 1 1
20 38180 1 1 37 ASP C C 8.684 6.637 -5.801 1.00 . A A . 38 ASP C 1 1
20 38181 1 1 37 ASP CA C 8.547 6.504 -7.317 1.00 . A A . 38 ASP CA 1 1
20 38182 1 1 37 ASP CB C 9.760 7.155 -7.996 1.00 . A A . 38 ASP CB 1 1
20 38183 1 1 37 ASP CG C 11.047 6.530 -7.457 1.00 . A A . 38 ASP CG 1 1
20 38184 1 1 37 ASP H H 6.755 7.689 -7.118 1.00 . A A . 38 ASP H 1 1
20 38185 1 1 37 ASP HA H 8.504 5.459 -7.585 1.00 . A A . 38 ASP HA 1 1
20 38186 1 1 37 ASP HB2 H 9.706 6.998 -9.062 1.00 . A A . 38 ASP HB2 1 1
20 38187 1 1 37 ASP HB3 H 9.763 8.214 -7.789 1.00 . A A . 38 ASP HB3 1 1
20 38188 1 1 37 ASP N N 7.297 7.183 -7.763 1.00 . A A . 38 ASP N 1 1
20 38189 1 1 37 ASP O O 7.903 7.303 -5.152 1.00 . A A . 38 ASP O 1 1
20 38190 1 1 37 ASP OD1 O 11.528 6.996 -6.437 1.00 . A A . 38 ASP OD1 1 1
20 38191 1 1 37 ASP OD2 O 11.530 5.596 -8.073 1.00 . A A . 38 ASP OD2 1 1
20 38192 1 1 38 GLY C C 10.069 7.554 -3.358 1.00 . A A . 39 GLY C 1 1
20 38193 1 1 38 GLY CA C 9.867 6.097 -3.761 1.00 . A A . 39 GLY CA 1 1
20 38194 1 1 38 GLY H H 10.294 5.478 -5.776 1.00 . A A . 39 GLY H 1 1
20 38195 1 1 38 GLY HA2 H 9.001 5.697 -3.256 1.00 . A A . 39 GLY HA2 1 1
20 38196 1 1 38 GLY HA3 H 10.739 5.533 -3.485 1.00 . A A . 39 GLY HA3 1 1
20 38197 1 1 38 GLY N N 9.674 6.009 -5.233 1.00 . A A . 39 GLY N 1 1
20 38198 1 1 38 GLY O O 9.343 8.092 -2.546 1.00 . A A . 39 GLY O 1 1
20 38199 1 1 39 VAL C C 9.989 10.388 -3.709 1.00 . A A . 40 VAL C 1 1
20 38200 1 1 39 VAL CA C 11.299 9.620 -3.570 1.00 . A A . 40 VAL CA 1 1
20 38201 1 1 39 VAL CB C 12.347 10.208 -4.519 1.00 . A A . 40 VAL CB 1 1
20 38202 1 1 39 VAL CG1 C 11.810 10.182 -5.951 1.00 . A A . 40 VAL CG1 1 1
20 38203 1 1 39 VAL CG2 C 12.650 11.653 -4.116 1.00 . A A . 40 VAL CG2 1 1
20 38204 1 1 39 VAL H H 11.624 7.748 -4.574 1.00 . A A . 40 VAL H 1 1
20 38205 1 1 39 VAL HA H 11.652 9.684 -2.552 1.00 . A A . 40 VAL HA 1 1
20 38206 1 1 39 VAL HB H 13.251 9.618 -4.464 1.00 . A A . 40 VAL HB 1 1
20 38207 1 1 39 VAL HG11 H 11.199 9.302 -6.090 1.00 . A A . 40 VAL HG11 1 1
20 38208 1 1 39 VAL HG12 H 11.214 11.065 -6.128 1.00 . A A . 40 VAL HG12 1 1
20 38209 1 1 39 VAL HG13 H 12.637 10.160 -6.645 1.00 . A A . 40 VAL HG13 1 1
20 38210 1 1 39 VAL HG21 H 12.657 11.735 -3.039 1.00 . A A . 40 VAL HG21 1 1
20 38211 1 1 39 VAL HG22 H 13.618 11.938 -4.504 1.00 . A A . 40 VAL HG22 1 1
20 38212 1 1 39 VAL HG23 H 11.894 12.307 -4.523 1.00 . A A . 40 VAL HG23 1 1
20 38213 1 1 39 VAL N N 11.052 8.198 -3.920 1.00 . A A . 40 VAL N 1 1
20 38214 1 1 39 VAL O O 9.760 11.374 -3.037 1.00 . A A . 40 VAL O 1 1
20 38215 1 1 40 ASP C C 6.905 10.293 -3.584 1.00 . A A . 41 ASP C 1 1
20 38216 1 1 40 ASP CA C 7.824 10.635 -4.754 1.00 . A A . 41 ASP CA 1 1
20 38217 1 1 40 ASP CB C 7.182 10.162 -6.057 1.00 . A A . 41 ASP CB 1 1
20 38218 1 1 40 ASP CG C 6.128 11.174 -6.517 1.00 . A A . 41 ASP CG 1 1
20 38219 1 1 40 ASP H H 9.324 9.134 -5.100 1.00 . A A . 41 ASP H 1 1
20 38220 1 1 40 ASP HA H 7.987 11.700 -4.791 1.00 . A A . 41 ASP HA 1 1
20 38221 1 1 40 ASP HB2 H 7.944 10.064 -6.812 1.00 . A A . 41 ASP HB2 1 1
20 38222 1 1 40 ASP HB3 H 6.715 9.204 -5.896 1.00 . A A . 41 ASP HB3 1 1
20 38223 1 1 40 ASP N N 9.122 9.938 -4.573 1.00 . A A . 41 ASP N 1 1
20 38224 1 1 40 ASP O O 6.285 11.155 -2.994 1.00 . A A . 41 ASP O 1 1
20 38225 1 1 40 ASP OD1 O 5.957 12.176 -5.842 1.00 . A A . 41 ASP OD1 1 1
20 38226 1 1 40 ASP OD2 O 5.507 10.927 -7.537 1.00 . A A . 41 ASP OD2 1 1
20 38227 1 1 41 ALA C C 6.309 9.428 -0.857 1.00 . A A . 42 ALA C 1 1
20 38228 1 1 41 ALA CA C 5.934 8.635 -2.111 1.00 . A A . 42 ALA CA 1 1
20 38229 1 1 41 ALA CB C 6.115 7.142 -1.837 1.00 . A A . 42 ALA CB 1 1
20 38230 1 1 41 ALA H H 7.324 8.357 -3.734 1.00 . A A . 42 ALA H 1 1
20 38231 1 1 41 ALA HA H 4.903 8.830 -2.368 1.00 . A A . 42 ALA HA 1 1
20 38232 1 1 41 ALA HB1 H 6.795 6.722 -2.565 1.00 . A A . 42 ALA HB1 1 1
20 38233 1 1 41 ALA HB2 H 6.521 7.006 -0.846 1.00 . A A . 42 ALA HB2 1 1
20 38234 1 1 41 ALA HB3 H 5.161 6.643 -1.907 1.00 . A A . 42 ALA HB3 1 1
20 38235 1 1 41 ALA N N 6.813 9.037 -3.243 1.00 . A A . 42 ALA N 1 1
20 38236 1 1 41 ALA O O 5.543 10.230 -0.364 1.00 . A A . 42 ALA O 1 1
20 38237 1 1 42 LEU C C 7.700 11.431 0.731 1.00 . A A . 43 LEU C 1 1
20 38238 1 1 42 LEU CA C 7.915 9.923 0.895 1.00 . A A . 43 LEU CA 1 1
20 38239 1 1 42 LEU CB C 9.398 9.647 1.144 1.00 . A A . 43 LEU CB 1 1
20 38240 1 1 42 LEU CD1 C 10.901 7.702 1.595 1.00 . A A . 43 LEU CD1 1 1
20 38241 1 1 42 LEU CD2 C 9.470 8.627 3.422 1.00 . A A . 43 LEU CD2 1 1
20 38242 1 1 42 LEU CG C 9.549 8.338 1.921 1.00 . A A . 43 LEU CG 1 1
20 38243 1 1 42 LEU H H 8.078 8.540 -0.748 1.00 . A A . 43 LEU H 1 1
20 38244 1 1 42 LEU HA H 7.341 9.570 1.738 1.00 . A A . 43 LEU HA 1 1
20 38245 1 1 42 LEU HB2 H 9.914 9.566 0.197 1.00 . A A . 43 LEU HB2 1 1
20 38246 1 1 42 LEU HB3 H 9.824 10.455 1.719 1.00 . A A . 43 LEU HB3 1 1
20 38247 1 1 42 LEU HD11 H 11.630 8.477 1.415 1.00 . A A . 43 LEU HD11 1 1
20 38248 1 1 42 LEU HD12 H 11.222 7.092 2.426 1.00 . A A . 43 LEU HD12 1 1
20 38249 1 1 42 LEU HD13 H 10.805 7.086 0.713 1.00 . A A . 43 LEU HD13 1 1
20 38250 1 1 42 LEU HD21 H 8.768 9.430 3.597 1.00 . A A . 43 LEU HD21 1 1
20 38251 1 1 42 LEU HD22 H 9.138 7.740 3.943 1.00 . A A . 43 LEU HD22 1 1
20 38252 1 1 42 LEU HD23 H 10.445 8.915 3.786 1.00 . A A . 43 LEU HD23 1 1
20 38253 1 1 42 LEU HG H 8.756 7.660 1.640 1.00 . A A . 43 LEU HG 1 1
20 38254 1 1 42 LEU N N 7.482 9.198 -0.335 1.00 . A A . 43 LEU N 1 1
20 38255 1 1 42 LEU O O 7.211 12.095 1.625 1.00 . A A . 43 LEU O 1 1
20 38256 1 1 43 ASN C C 6.419 13.830 -0.560 1.00 . A A . 44 ASN C 1 1
20 38257 1 1 43 ASN CA C 7.902 13.455 -0.584 1.00 . A A . 44 ASN CA 1 1
20 38258 1 1 43 ASN CB C 8.503 13.868 -1.930 1.00 . A A . 44 ASN CB 1 1
20 38259 1 1 43 ASN CG C 10.024 13.964 -1.806 1.00 . A A . 44 ASN CG 1 1
20 38260 1 1 43 ASN H H 8.480 11.440 -1.098 1.00 . A A . 44 ASN H 1 1
20 38261 1 1 43 ASN HA H 8.413 13.979 0.207 1.00 . A A . 44 ASN HA 1 1
20 38262 1 1 43 ASN HB2 H 8.246 13.134 -2.680 1.00 . A A . 44 ASN HB2 1 1
20 38263 1 1 43 ASN HB3 H 8.107 14.830 -2.220 1.00 . A A . 44 ASN HB3 1 1
20 38264 1 1 43 ASN HD21 H 10.361 13.197 -3.605 1.00 . A A . 44 ASN HD21 1 1
20 38265 1 1 43 ASN HD22 H 11.750 13.616 -2.724 1.00 . A A . 44 ASN HD22 1 1
20 38266 1 1 43 ASN N N 8.074 11.985 -0.391 1.00 . A A . 44 ASN N 1 1
20 38267 1 1 43 ASN ND2 N 10.774 13.559 -2.794 1.00 . A A . 44 ASN ND2 1 1
20 38268 1 1 43 ASN O O 6.039 14.852 -0.025 1.00 . A A . 44 ASN O 1 1
20 38269 1 1 43 ASN OD1 O 10.536 14.413 -0.800 1.00 . A A . 44 ASN OD1 1 1
20 38270 1 1 44 LYS C C 3.423 12.766 0.064 1.00 . A A . 45 LYS C 1 1
20 38271 1 1 44 LYS CA C 4.125 13.356 -1.162 1.00 . A A . 45 LYS CA 1 1
20 38272 1 1 44 LYS CB C 3.488 12.795 -2.436 1.00 . A A . 45 LYS CB 1 1
20 38273 1 1 44 LYS CD C 2.821 13.334 -4.787 1.00 . A A . 45 LYS CD 1 1
20 38274 1 1 44 LYS CE C 2.552 14.474 -5.773 1.00 . A A . 45 LYS CE 1 1
20 38275 1 1 44 LYS CG C 3.400 13.904 -3.488 1.00 . A A . 45 LYS CG 1 1
20 38276 1 1 44 LYS H H 5.904 12.210 -1.579 1.00 . A A . 45 LYS H 1 1
20 38277 1 1 44 LYS HA H 4.007 14.429 -1.152 1.00 . A A . 45 LYS HA 1 1
20 38278 1 1 44 LYS HB2 H 4.092 11.985 -2.815 1.00 . A A . 45 LYS HB2 1 1
20 38279 1 1 44 LYS HB3 H 2.496 12.434 -2.214 1.00 . A A . 45 LYS HB3 1 1
20 38280 1 1 44 LYS HD2 H 3.528 12.642 -5.221 1.00 . A A . 45 LYS HD2 1 1
20 38281 1 1 44 LYS HD3 H 1.897 12.820 -4.574 1.00 . A A . 45 LYS HD3 1 1
20 38282 1 1 44 LYS HE2 H 1.492 14.536 -5.968 1.00 . A A . 45 LYS HE2 1 1
20 38283 1 1 44 LYS HE3 H 2.896 15.406 -5.349 1.00 . A A . 45 LYS HE3 1 1
20 38284 1 1 44 LYS HG2 H 2.760 14.694 -3.124 1.00 . A A . 45 LYS HG2 1 1
20 38285 1 1 44 LYS HG3 H 4.386 14.298 -3.680 1.00 . A A . 45 LYS HG3 1 1
20 38286 1 1 44 LYS HZ1 H 4.150 13.680 -6.846 1.00 . A A . 45 LYS HZ1 1 1
20 38287 1 1 44 LYS HZ2 H 2.670 13.651 -7.682 1.00 . A A . 45 LYS HZ2 1 1
20 38288 1 1 44 LYS HZ3 H 3.519 15.112 -7.502 1.00 . A A . 45 LYS HZ3 1 1
20 38289 1 1 44 LYS N N 5.579 13.024 -1.143 1.00 . A A . 45 LYS N 1 1
20 38290 1 1 44 LYS NZ N 3.277 14.209 -7.047 1.00 . A A . 45 LYS NZ 1 1
20 38291 1 1 44 LYS O O 2.236 12.948 0.249 1.00 . A A . 45 LYS O 1 1
20 38292 1 1 45 LEU C C 3.496 12.527 3.238 1.00 . A A . 46 LEU C 1 1
20 38293 1 1 45 LEU CA C 3.472 11.491 2.117 1.00 . A A . 46 LEU CA 1 1
20 38294 1 1 45 LEU CB C 4.218 10.223 2.578 1.00 . A A . 46 LEU CB 1 1
20 38295 1 1 45 LEU CD1 C 3.883 7.933 1.596 1.00 . A A . 46 LEU CD1 1 1
20 38296 1 1 45 LEU CD2 C 3.242 8.362 3.951 1.00 . A A . 46 LEU CD2 1 1
20 38297 1 1 45 LEU CG C 3.308 8.971 2.552 1.00 . A A . 46 LEU CG 1 1
20 38298 1 1 45 LEU H H 5.092 11.930 0.757 1.00 . A A . 46 LEU H 1 1
20 38299 1 1 45 LEU HA H 2.453 11.264 1.877 1.00 . A A . 46 LEU HA 1 1
20 38300 1 1 45 LEU HB2 H 5.066 10.059 1.931 1.00 . A A . 46 LEU HB2 1 1
20 38301 1 1 45 LEU HB3 H 4.574 10.379 3.586 1.00 . A A . 46 LEU HB3 1 1
20 38302 1 1 45 LEU HD11 H 4.095 8.398 0.645 1.00 . A A . 46 LEU HD11 1 1
20 38303 1 1 45 LEU HD12 H 4.790 7.528 2.010 1.00 . A A . 46 LEU HD12 1 1
20 38304 1 1 45 LEU HD13 H 3.164 7.138 1.461 1.00 . A A . 46 LEU HD13 1 1
20 38305 1 1 45 LEU HD21 H 4.242 8.195 4.320 1.00 . A A . 46 LEU HD21 1 1
20 38306 1 1 45 LEU HD22 H 2.719 9.037 4.613 1.00 . A A . 46 LEU HD22 1 1
20 38307 1 1 45 LEU HD23 H 2.715 7.422 3.906 1.00 . A A . 46 LEU HD23 1 1
20 38308 1 1 45 LEU HG H 2.313 9.221 2.231 1.00 . A A . 46 LEU HG 1 1
20 38309 1 1 45 LEU N N 4.134 12.069 0.911 1.00 . A A . 46 LEU N 1 1
20 38310 1 1 45 LEU O O 2.607 12.580 4.066 1.00 . A A . 46 LEU O 1 1
20 38311 1 1 46 GLN C C 3.258 15.201 4.308 1.00 . A A . 47 GLN C 1 1
20 38312 1 1 46 GLN CA C 4.557 14.399 4.336 1.00 . A A . 47 GLN CA 1 1
20 38313 1 1 46 GLN CB C 5.744 15.329 4.076 1.00 . A A . 47 GLN CB 1 1
20 38314 1 1 46 GLN CD C 8.239 15.323 3.961 1.00 . A A . 47 GLN CD 1 1
20 38315 1 1 46 GLN CG C 7.018 14.702 4.641 1.00 . A A . 47 GLN CG 1 1
20 38316 1 1 46 GLN H H 5.201 13.313 2.591 1.00 . A A . 47 GLN H 1 1
20 38317 1 1 46 GLN HA H 4.671 13.923 5.299 1.00 . A A . 47 GLN HA 1 1
20 38318 1 1 46 GLN HB2 H 5.856 15.480 3.011 1.00 . A A . 47 GLN HB2 1 1
20 38319 1 1 46 GLN HB3 H 5.569 16.280 4.557 1.00 . A A . 47 GLN HB3 1 1
20 38320 1 1 46 GLN HE21 H 8.837 13.611 3.152 1.00 . A A . 47 GLN HE21 1 1
20 38321 1 1 46 GLN HE22 H 9.814 14.956 2.807 1.00 . A A . 47 GLN HE22 1 1
20 38322 1 1 46 GLN HG2 H 7.067 14.882 5.706 1.00 . A A . 47 GLN HG2 1 1
20 38323 1 1 46 GLN HG3 H 7.009 13.637 4.456 1.00 . A A . 47 GLN HG3 1 1
20 38324 1 1 46 GLN N N 4.497 13.362 3.270 1.00 . A A . 47 GLN N 1 1
20 38325 1 1 46 GLN NE2 N 9.030 14.567 3.247 1.00 . A A . 47 GLN NE2 1 1
20 38326 1 1 46 GLN O O 2.986 16.002 5.182 1.00 . A A . 47 GLN O 1 1
20 38327 1 1 46 GLN OE1 O 8.477 16.509 4.080 1.00 . A A . 47 GLN OE1 1 1
20 38328 1 1 47 ALA C C 0.461 15.738 4.550 1.00 . A A . 48 ALA C 1 1
20 38329 1 1 47 ALA CA C 1.166 15.725 3.193 1.00 . A A . 48 ALA CA 1 1
20 38330 1 1 47 ALA CB C 0.274 15.036 2.158 1.00 . A A . 48 ALA CB 1 1
20 38331 1 1 47 ALA H H 2.698 14.340 2.612 1.00 . A A . 48 ALA H 1 1
20 38332 1 1 47 ALA HA H 1.362 16.737 2.878 1.00 . A A . 48 ALA HA 1 1
20 38333 1 1 47 ALA HB1 H 0.889 14.602 1.384 1.00 . A A . 48 ALA HB1 1 1
20 38334 1 1 47 ALA HB2 H -0.302 14.259 2.639 1.00 . A A . 48 ALA HB2 1 1
20 38335 1 1 47 ALA HB3 H -0.397 15.761 1.721 1.00 . A A . 48 ALA HB3 1 1
20 38336 1 1 47 ALA N N 2.452 14.988 3.302 1.00 . A A . 48 ALA N 1 1
20 38337 1 1 47 ALA O O 0.311 16.775 5.166 1.00 . A A . 48 ALA O 1 1
20 38338 1 1 48 GLY C C -0.312 13.277 7.086 1.00 . A A . 49 GLY C 1 1
20 38339 1 1 48 GLY CA C -0.677 14.561 6.340 1.00 . A A . 49 GLY CA 1 1
20 38340 1 1 48 GLY H H 0.147 13.768 4.506 1.00 . A A . 49 GLY H 1 1
20 38341 1 1 48 GLY HA2 H -0.381 15.417 6.931 1.00 . A A . 49 GLY HA2 1 1
20 38342 1 1 48 GLY HA3 H -1.745 14.588 6.181 1.00 . A A . 49 GLY HA3 1 1
20 38343 1 1 48 GLY N N 0.021 14.598 5.021 1.00 . A A . 49 GLY N 1 1
20 38344 1 1 48 GLY O O 0.668 13.220 7.803 1.00 . A A . 49 GLY O 1 1
20 38345 1 1 49 GLY C C -1.467 9.827 6.854 1.00 . A A . 50 GLY C 1 1
20 38346 1 1 49 GLY CA C -0.800 10.964 7.619 1.00 . A A . 50 GLY CA 1 1
20 38347 1 1 49 GLY H H -1.878 12.318 6.339 1.00 . A A . 50 GLY H 1 1
20 38348 1 1 49 GLY HA2 H 0.269 10.805 7.650 1.00 . A A . 50 GLY HA2 1 1
20 38349 1 1 49 GLY HA3 H -1.191 10.998 8.622 1.00 . A A . 50 GLY HA3 1 1
20 38350 1 1 49 GLY N N -1.094 12.248 6.923 1.00 . A A . 50 GLY N 1 1
20 38351 1 1 49 GLY O O -2.514 9.336 7.230 1.00 . A A . 50 GLY O 1 1
20 38352 1 1 50 TYR C C -1.657 7.077 5.822 1.00 . A A . 51 TYR C 1 1
20 38353 1 1 50 TYR CA C -1.470 8.322 4.965 1.00 . A A . 51 TYR CA 1 1
20 38354 1 1 50 TYR CB C -0.546 8.008 3.796 1.00 . A A . 51 TYR CB 1 1
20 38355 1 1 50 TYR CD1 C -0.043 10.210 2.700 1.00 . A A . 51 TYR CD1 1 1
20 38356 1 1 50 TYR CD2 C -1.740 8.782 1.725 1.00 . A A . 51 TYR CD2 1 1
20 38357 1 1 50 TYR CE1 C -0.267 11.161 1.701 1.00 . A A . 51 TYR CE1 1 1
20 38358 1 1 50 TYR CE2 C -1.963 9.733 0.722 1.00 . A A . 51 TYR CE2 1 1
20 38359 1 1 50 TYR CG C -0.779 9.023 2.711 1.00 . A A . 51 TYR CG 1 1
20 38360 1 1 50 TYR CZ C -1.224 10.923 0.711 1.00 . A A . 51 TYR CZ 1 1
20 38361 1 1 50 TYR H H -0.038 9.832 5.486 1.00 . A A . 51 TYR H 1 1
20 38362 1 1 50 TYR HA H -2.427 8.641 4.587 1.00 . A A . 51 TYR HA 1 1
20 38363 1 1 50 TYR HB2 H 0.481 8.058 4.125 1.00 . A A . 51 TYR HB2 1 1
20 38364 1 1 50 TYR HB3 H -0.759 7.022 3.421 1.00 . A A . 51 TYR HB3 1 1
20 38365 1 1 50 TYR HD1 H 0.701 10.391 3.461 1.00 . A A . 51 TYR HD1 1 1
20 38366 1 1 50 TYR HD2 H -2.304 7.861 1.733 1.00 . A A . 51 TYR HD2 1 1
20 38367 1 1 50 TYR HE1 H 0.298 12.079 1.691 1.00 . A A . 51 TYR HE1 1 1
20 38368 1 1 50 TYR HE2 H -2.702 9.547 -0.044 1.00 . A A . 51 TYR HE2 1 1
20 38369 1 1 50 TYR HH H -1.275 12.729 0.107 1.00 . A A . 51 TYR HH 1 1
20 38370 1 1 50 TYR N N -0.874 9.414 5.773 1.00 . A A . 51 TYR N 1 1
20 38371 1 1 50 TYR O O -0.779 6.245 5.930 1.00 . A A . 51 TYR O 1 1
20 38372 1 1 50 TYR OH O -1.439 11.862 -0.270 1.00 . A A . 51 TYR OH 1 1
20 38373 1 1 51 GLY C C -2.871 4.487 6.406 1.00 . A A . 52 GLY C 1 1
20 38374 1 1 51 GLY CA C -3.050 5.737 7.260 1.00 . A A . 52 GLY CA 1 1
20 38375 1 1 51 GLY H H -3.501 7.613 6.314 1.00 . A A . 52 GLY H 1 1
20 38376 1 1 51 GLY HA2 H -2.353 5.718 8.078 1.00 . A A . 52 GLY HA2 1 1
20 38377 1 1 51 GLY HA3 H -4.053 5.766 7.643 1.00 . A A . 52 GLY HA3 1 1
20 38378 1 1 51 GLY N N -2.802 6.936 6.423 1.00 . A A . 52 GLY N 1 1
20 38379 1 1 51 GLY O O -2.873 3.380 6.902 1.00 . A A . 52 GLY O 1 1
20 38380 1 1 52 PHE C C -1.722 3.828 3.017 1.00 . A A . 53 PHE C 1 1
20 38381 1 1 52 PHE CA C -2.579 3.468 4.235 1.00 . A A . 53 PHE CA 1 1
20 38382 1 1 52 PHE CB C -3.966 3.053 3.766 1.00 . A A . 53 PHE CB 1 1
20 38383 1 1 52 PHE CD1 C -4.535 1.205 5.376 1.00 . A A . 53 PHE CD1 1 1
20 38384 1 1 52 PHE CD2 C -4.189 0.656 3.050 1.00 . A A . 53 PHE CD2 1 1
20 38385 1 1 52 PHE CE1 C -4.810 -0.132 5.649 1.00 . A A . 53 PHE CE1 1 1
20 38386 1 1 52 PHE CE2 C -4.471 -0.678 3.317 1.00 . A A . 53 PHE CE2 1 1
20 38387 1 1 52 PHE CG C -4.220 1.600 4.075 1.00 . A A . 53 PHE CG 1 1
20 38388 1 1 52 PHE CZ C -4.780 -1.080 4.619 1.00 . A A . 53 PHE CZ 1 1
20 38389 1 1 52 PHE H H -2.750 5.554 4.729 1.00 . A A . 53 PHE H 1 1
20 38390 1 1 52 PHE HA H -2.121 2.657 4.782 1.00 . A A . 53 PHE HA 1 1
20 38391 1 1 52 PHE HB2 H -4.705 3.656 4.276 1.00 . A A . 53 PHE HB2 1 1
20 38392 1 1 52 PHE HB3 H -4.049 3.214 2.704 1.00 . A A . 53 PHE HB3 1 1
20 38393 1 1 52 PHE HD1 H -4.556 1.929 6.173 1.00 . A A . 53 PHE HD1 1 1
20 38394 1 1 52 PHE HD2 H -3.935 0.953 2.054 1.00 . A A . 53 PHE HD2 1 1
20 38395 1 1 52 PHE HE1 H -5.046 -0.428 6.653 1.00 . A A . 53 PHE HE1 1 1
20 38396 1 1 52 PHE HE2 H -4.459 -1.393 2.515 1.00 . A A . 53 PHE HE2 1 1
20 38397 1 1 52 PHE HZ H -4.997 -2.117 4.828 1.00 . A A . 53 PHE HZ 1 1
20 38398 1 1 52 PHE N N -2.733 4.652 5.117 1.00 . A A . 53 PHE N 1 1
20 38399 1 1 52 PHE O O -1.882 4.876 2.421 1.00 . A A . 53 PHE O 1 1
20 38400 1 1 53 VAL C C 0.113 2.015 0.548 1.00 . A A . 54 VAL C 1 1
20 38401 1 1 53 VAL CA C 0.032 3.255 1.441 1.00 . A A . 54 VAL CA 1 1
20 38402 1 1 53 VAL CB C 1.437 3.668 1.889 1.00 . A A . 54 VAL CB 1 1
20 38403 1 1 53 VAL CG1 C 2.326 3.872 0.658 1.00 . A A . 54 VAL CG1 1 1
20 38404 1 1 53 VAL CG2 C 1.356 4.981 2.673 1.00 . A A . 54 VAL CG2 1 1
20 38405 1 1 53 VAL H H -0.709 2.117 3.124 1.00 . A A . 54 VAL H 1 1
20 38406 1 1 53 VAL HA H -0.408 4.061 0.873 1.00 . A A . 54 VAL HA 1 1
20 38407 1 1 53 VAL HB H 1.857 2.898 2.515 1.00 . A A . 54 VAL HB 1 1
20 38408 1 1 53 VAL HG11 H 1.707 4.059 -0.207 1.00 . A A . 54 VAL HG11 1 1
20 38409 1 1 53 VAL HG12 H 2.979 4.717 0.821 1.00 . A A . 54 VAL HG12 1 1
20 38410 1 1 53 VAL HG13 H 2.920 2.986 0.491 1.00 . A A . 54 VAL HG13 1 1
20 38411 1 1 53 VAL HG21 H 0.760 5.694 2.123 1.00 . A A . 54 VAL HG21 1 1
20 38412 1 1 53 VAL HG22 H 0.901 4.800 3.633 1.00 . A A . 54 VAL HG22 1 1
20 38413 1 1 53 VAL HG23 H 2.350 5.378 2.813 1.00 . A A . 54 VAL HG23 1 1
20 38414 1 1 53 VAL N N -0.820 2.962 2.633 1.00 . A A . 54 VAL N 1 1
20 38415 1 1 53 VAL O O 0.567 0.962 0.957 1.00 . A A . 54 VAL O 1 1
20 38416 1 1 54 ILE C C 0.815 1.258 -2.657 1.00 . A A . 55 ILE C 1 1
20 38417 1 1 54 ILE CA C -0.295 1.004 -1.632 1.00 . A A . 55 ILE CA 1 1
20 38418 1 1 54 ILE CB C -1.644 0.909 -2.356 1.00 . A A . 55 ILE CB 1 1
20 38419 1 1 54 ILE CD1 C -4.121 0.786 -2.048 1.00 . A A . 55 ILE CD1 1 1
20 38420 1 1 54 ILE CG1 C -2.775 0.881 -1.326 1.00 . A A . 55 ILE CG1 1 1
20 38421 1 1 54 ILE CG2 C -1.696 -0.368 -3.198 1.00 . A A . 55 ILE CG2 1 1
20 38422 1 1 54 ILE H H -0.691 3.008 -0.966 1.00 . A A . 55 ILE H 1 1
20 38423 1 1 54 ILE HA H -0.102 0.082 -1.100 1.00 . A A . 55 ILE HA 1 1
20 38424 1 1 54 ILE HB H -1.764 1.769 -2.999 1.00 . A A . 55 ILE HB 1 1
20 38425 1 1 54 ILE HD11 H -4.187 1.570 -2.790 1.00 . A A . 55 ILE HD11 1 1
20 38426 1 1 54 ILE HD12 H -4.205 -0.175 -2.533 1.00 . A A . 55 ILE HD12 1 1
20 38427 1 1 54 ILE HD13 H -4.922 0.899 -1.334 1.00 . A A . 55 ILE HD13 1 1
20 38428 1 1 54 ILE HG12 H -2.651 0.024 -0.679 1.00 . A A . 55 ILE HG12 1 1
20 38429 1 1 54 ILE HG13 H -2.748 1.784 -0.735 1.00 . A A . 55 ILE HG13 1 1
20 38430 1 1 54 ILE HG21 H -0.696 -0.670 -3.462 1.00 . A A . 55 ILE HG21 1 1
20 38431 1 1 54 ILE HG22 H -2.173 -1.154 -2.631 1.00 . A A . 55 ILE HG22 1 1
20 38432 1 1 54 ILE HG23 H -2.263 -0.181 -4.098 1.00 . A A . 55 ILE HG23 1 1
20 38433 1 1 54 ILE N N -0.331 2.146 -0.674 1.00 . A A . 55 ILE N 1 1
20 38434 1 1 54 ILE O O 0.915 2.329 -3.221 1.00 . A A . 55 ILE O 1 1
20 38435 1 1 55 SER C C 3.077 -0.860 -4.553 1.00 . A A . 56 SER C 1 1
20 38436 1 1 55 SER CA C 2.748 0.480 -3.891 1.00 . A A . 56 SER CA 1 1
20 38437 1 1 55 SER CB C 3.989 1.011 -3.173 1.00 . A A . 56 SER CB 1 1
20 38438 1 1 55 SER H H 1.553 -0.571 -2.438 1.00 . A A . 56 SER H 1 1
20 38439 1 1 55 SER HA H 2.437 1.191 -4.645 1.00 . A A . 56 SER HA 1 1
20 38440 1 1 55 SER HB2 H 4.733 1.295 -3.897 1.00 . A A . 56 SER HB2 1 1
20 38441 1 1 55 SER HB3 H 3.718 1.876 -2.581 1.00 . A A . 56 SER HB3 1 1
20 38442 1 1 55 SER HG H 4.217 0.163 -1.436 1.00 . A A . 56 SER HG 1 1
20 38443 1 1 55 SER N N 1.649 0.285 -2.903 1.00 . A A . 56 SER N 1 1
20 38444 1 1 55 SER O O 2.927 -1.907 -3.957 1.00 . A A . 56 SER O 1 1
20 38445 1 1 55 SER OG O 4.516 -0.007 -2.333 1.00 . A A . 56 SER OG 1 1
20 38446 1 1 56 ASP C C 4.975 -2.827 -5.686 1.00 . A A . 57 ASP C 1 1
20 38447 1 1 56 ASP CA C 3.868 -2.115 -6.467 1.00 . A A . 57 ASP CA 1 1
20 38448 1 1 56 ASP CB C 4.355 -1.818 -7.887 1.00 . A A . 57 ASP CB 1 1
20 38449 1 1 56 ASP CG C 3.170 -1.393 -8.757 1.00 . A A . 57 ASP CG 1 1
20 38450 1 1 56 ASP H H 3.644 0.017 -6.243 1.00 . A A . 57 ASP H 1 1
20 38451 1 1 56 ASP HA H 2.993 -2.747 -6.510 1.00 . A A . 57 ASP HA 1 1
20 38452 1 1 56 ASP HB2 H 5.084 -1.021 -7.857 1.00 . A A . 57 ASP HB2 1 1
20 38453 1 1 56 ASP HB3 H 4.806 -2.704 -8.307 1.00 . A A . 57 ASP HB3 1 1
20 38454 1 1 56 ASP N N 3.527 -0.838 -5.779 1.00 . A A . 57 ASP N 1 1
20 38455 1 1 56 ASP O O 4.788 -3.231 -4.555 1.00 . A A . 57 ASP O 1 1
20 38456 1 1 56 ASP OD1 O 2.263 -2.193 -8.921 1.00 . A A . 57 ASP OD1 1 1
20 38457 1 1 56 ASP OD2 O 3.189 -0.275 -9.244 1.00 . A A . 57 ASP OD2 1 1
20 38458 1 1 57 TRP C C 8.583 -3.101 -6.036 1.00 . A A . 58 TRP C 1 1
20 38459 1 1 57 TRP CA C 7.244 -3.654 -5.549 1.00 . A A . 58 TRP CA 1 1
20 38460 1 1 57 TRP CB C 7.197 -5.160 -5.809 1.00 . A A . 58 TRP CB 1 1
20 38461 1 1 57 TRP CD1 C 9.412 -6.377 -5.709 1.00 . A A . 58 TRP CD1 1 1
20 38462 1 1 57 TRP CD2 C 8.558 -5.968 -3.669 1.00 . A A . 58 TRP CD2 1 1
20 38463 1 1 57 TRP CE2 C 9.784 -6.643 -3.467 1.00 . A A . 58 TRP CE2 1 1
20 38464 1 1 57 TRP CE3 C 7.813 -5.594 -2.536 1.00 . A A . 58 TRP CE3 1 1
20 38465 1 1 57 TRP CG C 8.344 -5.811 -5.102 1.00 . A A . 58 TRP CG 1 1
20 38466 1 1 57 TRP CH2 C 9.504 -6.557 -1.072 1.00 . A A . 58 TRP CH2 1 1
20 38467 1 1 57 TRP CZ2 C 10.256 -6.936 -2.186 1.00 . A A . 58 TRP CZ2 1 1
20 38468 1 1 57 TRP CZ3 C 8.285 -5.888 -1.246 1.00 . A A . 58 TRP CZ3 1 1
20 38469 1 1 57 TRP H H 6.268 -2.640 -7.182 1.00 . A A . 58 TRP H 1 1
20 38470 1 1 57 TRP HA H 7.145 -3.470 -4.489 1.00 . A A . 58 TRP HA 1 1
20 38471 1 1 57 TRP HB2 H 6.266 -5.563 -5.438 1.00 . A A . 58 TRP HB2 1 1
20 38472 1 1 57 TRP HB3 H 7.275 -5.347 -6.869 1.00 . A A . 58 TRP HB3 1 1
20 38473 1 1 57 TRP HD1 H 9.571 -6.432 -6.777 1.00 . A A . 58 TRP HD1 1 1
20 38474 1 1 57 TRP HE1 H 11.116 -7.328 -4.916 1.00 . A A . 58 TRP HE1 1 1
20 38475 1 1 57 TRP HE3 H 6.873 -5.078 -2.658 1.00 . A A . 58 TRP HE3 1 1
20 38476 1 1 57 TRP HH2 H 9.862 -6.780 -0.077 1.00 . A A . 58 TRP HH2 1 1
20 38477 1 1 57 TRP HZ2 H 11.197 -7.451 -2.056 1.00 . A A . 58 TRP HZ2 1 1
20 38478 1 1 57 TRP HZ3 H 7.706 -5.595 -0.385 1.00 . A A . 58 TRP HZ3 1 1
20 38479 1 1 57 TRP N N 6.130 -2.976 -6.272 1.00 . A A . 58 TRP N 1 1
20 38480 1 1 57 TRP NE1 N 10.267 -6.871 -4.741 1.00 . A A . 58 TRP NE1 1 1
20 38481 1 1 57 TRP O O 9.481 -2.851 -5.256 1.00 . A A . 58 TRP O 1 1
20 38482 1 1 58 ASN C C 9.967 -2.285 -9.365 1.00 . A A . 59 ASN C 1 1
20 38483 1 1 58 ASN CA C 10.020 -2.378 -7.839 1.00 . A A . 59 ASN CA 1 1
20 38484 1 1 58 ASN CB C 11.156 -3.318 -7.421 1.00 . A A . 59 ASN CB 1 1
20 38485 1 1 58 ASN CG C 12.272 -3.284 -8.468 1.00 . A A . 59 ASN CG 1 1
20 38486 1 1 58 ASN H H 8.000 -3.119 -7.935 1.00 . A A . 59 ASN H 1 1
20 38487 1 1 58 ASN HA H 10.199 -1.397 -7.426 1.00 . A A . 59 ASN HA 1 1
20 38488 1 1 58 ASN HB2 H 11.549 -3.003 -6.465 1.00 . A A . 59 ASN HB2 1 1
20 38489 1 1 58 ASN HB3 H 10.776 -4.324 -7.338 1.00 . A A . 59 ASN HB3 1 1
20 38490 1 1 58 ASN HD21 H 11.334 -4.503 -9.720 1.00 . A A . 59 ASN HD21 1 1
20 38491 1 1 58 ASN HD22 H 12.852 -3.955 -10.243 1.00 . A A . 59 ASN HD22 1 1
20 38492 1 1 58 ASN N N 8.731 -2.910 -7.318 1.00 . A A . 59 ASN N 1 1
20 38493 1 1 58 ASN ND2 N 12.142 -3.971 -9.569 1.00 . A A . 59 ASN ND2 1 1
20 38494 1 1 58 ASN O O 9.882 -3.283 -10.053 1.00 . A A . 59 ASN O 1 1
20 38495 1 1 58 ASN OD1 O 13.277 -2.629 -8.279 1.00 . A A . 59 ASN OD1 1 1
20 38496 1 1 59 MET C C 11.110 0.059 -11.821 1.00 . A A . 60 MET C 1 1
20 38497 1 1 59 MET CA C 9.992 -0.906 -11.375 1.00 . A A . 60 MET CA 1 1
20 38498 1 1 59 MET CB C 8.618 -0.396 -11.825 1.00 . A A . 60 MET CB 1 1
20 38499 1 1 59 MET CE C 7.017 -4.028 -12.935 1.00 . A A . 60 MET CE 1 1
20 38500 1 1 59 MET CG C 7.920 -1.480 -12.650 1.00 . A A . 60 MET CG 1 1
20 38501 1 1 59 MET H H 10.098 -0.313 -9.308 1.00 . A A . 60 MET H 1 1
20 38502 1 1 59 MET HA H 10.172 -1.863 -11.843 1.00 . A A . 60 MET HA 1 1
20 38503 1 1 59 MET HB2 H 8.015 -0.162 -10.960 1.00 . A A . 60 MET HB2 1 1
20 38504 1 1 59 MET HB3 H 8.740 0.487 -12.436 1.00 . A A . 60 MET HB3 1 1
20 38505 1 1 59 MET HE1 H 7.434 -3.752 -13.893 1.00 . A A . 60 MET HE1 1 1
20 38506 1 1 59 MET HE2 H 7.255 -5.059 -12.727 1.00 . A A . 60 MET HE2 1 1
20 38507 1 1 59 MET HE3 H 5.943 -3.906 -12.954 1.00 . A A . 60 MET HE3 1 1
20 38508 1 1 59 MET HG2 H 6.949 -1.126 -12.964 1.00 . A A . 60 MET HG2 1 1
20 38509 1 1 59 MET HG3 H 8.518 -1.710 -13.519 1.00 . A A . 60 MET HG3 1 1
20 38510 1 1 59 MET N N 10.025 -1.087 -9.892 1.00 . A A . 60 MET N 1 1
20 38511 1 1 59 MET O O 11.907 -0.312 -12.659 1.00 . A A . 60 MET O 1 1
20 38512 1 1 59 MET SD S 7.721 -2.971 -11.644 1.00 . A A . 60 MET SD 1 1
20 38513 1 1 60 PRO C C 13.596 1.630 -11.228 1.00 . A A . 61 PRO C 1 1
20 38514 1 1 60 PRO CA C 12.244 2.207 -11.655 1.00 . A A . 61 PRO CA 1 1
20 38515 1 1 60 PRO CB C 11.946 3.496 -10.877 1.00 . A A . 61 PRO CB 1 1
20 38516 1 1 60 PRO CD C 10.245 1.790 -10.242 1.00 . A A . 61 PRO CD 1 1
20 38517 1 1 60 PRO CG C 10.679 3.248 -10.025 1.00 . A A . 61 PRO CG 1 1
20 38518 1 1 60 PRO HA H 12.223 2.394 -12.717 1.00 . A A . 61 PRO HA 1 1
20 38519 1 1 60 PRO HB2 H 12.781 3.739 -10.235 1.00 . A A . 61 PRO HB2 1 1
20 38520 1 1 60 PRO HB3 H 11.763 4.308 -11.565 1.00 . A A . 61 PRO HB3 1 1
20 38521 1 1 60 PRO HD2 H 10.341 1.246 -9.316 1.00 . A A . 61 PRO HD2 1 1
20 38522 1 1 60 PRO HD3 H 9.233 1.764 -10.595 1.00 . A A . 61 PRO HD3 1 1
20 38523 1 1 60 PRO HG2 H 10.904 3.414 -8.980 1.00 . A A . 61 PRO HG2 1 1
20 38524 1 1 60 PRO HG3 H 9.889 3.912 -10.340 1.00 . A A . 61 PRO HG3 1 1
20 38525 1 1 60 PRO N N 11.178 1.263 -11.265 1.00 . A A . 61 PRO N 1 1
20 38526 1 1 60 PRO O O 14.461 1.360 -12.040 1.00 . A A . 61 PRO O 1 1
20 38527 1 1 61 ASN C C 14.738 0.159 -8.101 1.00 . A A . 62 ASN C 1 1
20 38528 1 1 61 ASN CA C 15.041 0.852 -9.429 1.00 . A A . 62 ASN CA 1 1
20 38529 1 1 61 ASN CB C 16.063 1.969 -9.204 1.00 . A A . 62 ASN CB 1 1
20 38530 1 1 61 ASN CG C 15.966 2.988 -10.340 1.00 . A A . 62 ASN CG 1 1
20 38531 1 1 61 ASN H H 13.045 1.644 -9.327 1.00 . A A . 62 ASN H 1 1
20 38532 1 1 61 ASN HA H 15.433 0.133 -10.135 1.00 . A A . 62 ASN HA 1 1
20 38533 1 1 61 ASN HB2 H 15.859 2.458 -8.263 1.00 . A A . 62 ASN HB2 1 1
20 38534 1 1 61 ASN HB3 H 17.057 1.549 -9.184 1.00 . A A . 62 ASN HB3 1 1
20 38535 1 1 61 ASN HD21 H 14.665 4.141 -9.383 1.00 . A A . 62 ASN HD21 1 1
20 38536 1 1 61 ASN HD22 H 15.113 4.681 -10.929 1.00 . A A . 62 ASN HD22 1 1
20 38537 1 1 61 ASN N N 13.769 1.427 -9.952 1.00 . A A . 62 ASN N 1 1
20 38538 1 1 61 ASN ND2 N 15.184 4.023 -10.206 1.00 . A A . 62 ASN ND2 1 1
20 38539 1 1 61 ASN O O 13.649 -0.337 -7.896 1.00 . A A . 62 ASN O 1 1
20 38540 1 1 61 ASN OD1 O 16.608 2.840 -11.361 1.00 . A A . 62 ASN OD1 1 1
20 38541 1 1 62 MET C C 14.062 -0.004 -5.352 1.00 . A A . 63 MET C 1 1
20 38542 1 1 62 MET CA C 15.402 -0.520 -5.878 1.00 . A A . 63 MET CA 1 1
20 38543 1 1 62 MET CB C 16.512 -0.163 -4.886 1.00 . A A . 63 MET CB 1 1
20 38544 1 1 62 MET CE C 19.999 -1.844 -3.835 1.00 . A A . 63 MET CE 1 1
20 38545 1 1 62 MET CG C 17.688 -1.123 -5.064 1.00 . A A . 63 MET CG 1 1
20 38546 1 1 62 MET H H 16.545 0.547 -7.365 1.00 . A A . 63 MET H 1 1
20 38547 1 1 62 MET HA H 15.355 -1.592 -6.005 1.00 . A A . 63 MET HA 1 1
20 38548 1 1 62 MET HB2 H 16.842 0.850 -5.065 1.00 . A A . 63 MET HB2 1 1
20 38549 1 1 62 MET HB3 H 16.133 -0.244 -3.877 1.00 . A A . 63 MET HB3 1 1
20 38550 1 1 62 MET HE1 H 19.761 -2.672 -4.490 1.00 . A A . 63 MET HE1 1 1
20 38551 1 1 62 MET HE2 H 21.070 -1.696 -3.805 1.00 . A A . 63 MET HE2 1 1
20 38552 1 1 62 MET HE3 H 19.640 -2.062 -2.842 1.00 . A A . 63 MET HE3 1 1
20 38553 1 1 62 MET HG2 H 17.501 -2.030 -4.507 1.00 . A A . 63 MET HG2 1 1
20 38554 1 1 62 MET HG3 H 17.803 -1.361 -6.111 1.00 . A A . 63 MET HG3 1 1
20 38555 1 1 62 MET N N 15.675 0.131 -7.190 1.00 . A A . 63 MET N 1 1
20 38556 1 1 62 MET O O 13.050 -0.671 -5.440 1.00 . A A . 63 MET O 1 1
20 38557 1 1 62 MET SD S 19.202 -0.341 -4.453 1.00 . A A . 63 MET SD 1 1
20 38558 1 1 63 ASP C C 11.972 0.746 -3.538 1.00 . A A . 64 ASP C 1 1
20 38559 1 1 63 ASP CA C 12.778 1.784 -4.324 1.00 . A A . 64 ASP CA 1 1
20 38560 1 1 63 ASP CB C 11.946 2.274 -5.511 1.00 . A A . 64 ASP CB 1 1
20 38561 1 1 63 ASP CG C 11.319 3.628 -5.173 1.00 . A A . 64 ASP CG 1 1
20 38562 1 1 63 ASP H H 14.876 1.716 -4.794 1.00 . A A . 64 ASP H 1 1
20 38563 1 1 63 ASP HA H 13.005 2.621 -3.682 1.00 . A A . 64 ASP HA 1 1
20 38564 1 1 63 ASP HB2 H 12.583 2.379 -6.377 1.00 . A A . 64 ASP HB2 1 1
20 38565 1 1 63 ASP HB3 H 11.164 1.560 -5.725 1.00 . A A . 64 ASP HB3 1 1
20 38566 1 1 63 ASP N N 14.047 1.193 -4.833 1.00 . A A . 64 ASP N 1 1
20 38567 1 1 63 ASP O O 12.505 -0.215 -3.023 1.00 . A A . 64 ASP O 1 1
20 38568 1 1 63 ASP OD1 O 12.029 4.617 -5.229 1.00 . A A . 64 ASP OD1 1 1
20 38569 1 1 63 ASP OD2 O 10.139 3.651 -4.867 1.00 . A A . 64 ASP OD2 1 1
20 38570 1 1 64 GLY C C 10.389 -0.318 -1.312 1.00 . A A . 65 GLY C 1 1
20 38571 1 1 64 GLY CA C 9.806 0.009 -2.693 1.00 . A A . 65 GLY CA 1 1
20 38572 1 1 64 GLY H H 10.292 1.742 -3.869 1.00 . A A . 65 GLY H 1 1
20 38573 1 1 64 GLY HA2 H 8.836 0.457 -2.565 1.00 . A A . 65 GLY HA2 1 1
20 38574 1 1 64 GLY HA3 H 9.696 -0.886 -3.253 1.00 . A A . 65 GLY HA3 1 1
20 38575 1 1 64 GLY N N 10.686 0.952 -3.445 1.00 . A A . 65 GLY N 1 1
20 38576 1 1 64 GLY O O 10.007 0.270 -0.323 1.00 . A A . 65 GLY O 1 1
20 38577 1 1 65 LEU C C 12.353 -0.359 0.831 1.00 . A A . 66 LEU C 1 1
20 38578 1 1 65 LEU CA C 11.859 -1.624 0.111 1.00 . A A . 66 LEU CA 1 1
20 38579 1 1 65 LEU CB C 13.015 -2.620 -0.069 1.00 . A A . 66 LEU CB 1 1
20 38580 1 1 65 LEU CD1 C 12.697 -3.315 2.326 1.00 . A A . 66 LEU CD1 1 1
20 38581 1 1 65 LEU CD2 C 11.590 -4.611 0.499 1.00 . A A . 66 LEU CD2 1 1
20 38582 1 1 65 LEU CG C 12.840 -3.813 0.885 1.00 . A A . 66 LEU CG 1 1
20 38583 1 1 65 LEU H H 11.576 -1.745 -2.029 1.00 . A A . 66 LEU H 1 1
20 38584 1 1 65 LEU HA H 11.083 -2.081 0.705 1.00 . A A . 66 LEU HA 1 1
20 38585 1 1 65 LEU HB2 H 13.024 -2.977 -1.088 1.00 . A A . 66 LEU HB2 1 1
20 38586 1 1 65 LEU HB3 H 13.953 -2.132 0.145 1.00 . A A . 66 LEU HB3 1 1
20 38587 1 1 65 LEU HD11 H 13.082 -2.310 2.401 1.00 . A A . 66 LEU HD11 1 1
20 38588 1 1 65 LEU HD12 H 11.654 -3.325 2.609 1.00 . A A . 66 LEU HD12 1 1
20 38589 1 1 65 LEU HD13 H 13.254 -3.964 2.987 1.00 . A A . 66 LEU HD13 1 1
20 38590 1 1 65 LEU HD21 H 11.133 -4.168 -0.373 1.00 . A A . 66 LEU HD21 1 1
20 38591 1 1 65 LEU HD22 H 11.868 -5.631 0.283 1.00 . A A . 66 LEU HD22 1 1
20 38592 1 1 65 LEU HD23 H 10.887 -4.596 1.320 1.00 . A A . 66 LEU HD23 1 1
20 38593 1 1 65 LEU HG H 13.708 -4.453 0.815 1.00 . A A . 66 LEU HG 1 1
20 38594 1 1 65 LEU N N 11.289 -1.264 -1.225 1.00 . A A . 66 LEU N 1 1
20 38595 1 1 65 LEU O O 11.702 0.139 1.726 1.00 . A A . 66 LEU O 1 1
20 38596 1 1 66 GLU C C 12.868 2.427 1.195 1.00 . A A . 67 GLU C 1 1
20 38597 1 1 66 GLU CA C 13.995 1.395 1.137 1.00 . A A . 67 GLU CA 1 1
20 38598 1 1 66 GLU CB C 15.171 1.961 0.340 1.00 . A A . 67 GLU CB 1 1
20 38599 1 1 66 GLU CD C 17.452 1.231 -0.372 1.00 . A A . 67 GLU CD 1 1
20 38600 1 1 66 GLU CG C 16.471 1.298 0.801 1.00 . A A . 67 GLU CG 1 1
20 38601 1 1 66 GLU H H 14.008 -0.239 -0.266 1.00 . A A . 67 GLU H 1 1
20 38602 1 1 66 GLU HA H 14.316 1.150 2.138 1.00 . A A . 67 GLU HA 1 1
20 38603 1 1 66 GLU HB2 H 15.020 1.765 -0.712 1.00 . A A . 67 GLU HB2 1 1
20 38604 1 1 66 GLU HB3 H 15.234 3.023 0.501 1.00 . A A . 67 GLU HB3 1 1
20 38605 1 1 66 GLU HG2 H 16.907 1.878 1.601 1.00 . A A . 67 GLU HG2 1 1
20 38606 1 1 66 GLU HG3 H 16.264 0.299 1.151 1.00 . A A . 67 GLU HG3 1 1
20 38607 1 1 66 GLU N N 13.489 0.168 0.457 1.00 . A A . 67 GLU N 1 1
20 38608 1 1 66 GLU O O 12.747 3.188 2.133 1.00 . A A . 67 GLU O 1 1
20 38609 1 1 66 GLU OE1 O 17.776 2.277 -0.910 1.00 . A A . 67 GLU OE1 1 1
20 38610 1 1 66 GLU OE2 O 17.864 0.133 -0.712 1.00 . A A . 67 GLU OE2 1 1
20 38611 1 1 67 LEU C C 9.964 3.105 1.320 1.00 . A A . 68 LEU C 1 1
20 38612 1 1 67 LEU CA C 10.898 3.394 0.147 1.00 . A A . 68 LEU CA 1 1
20 38613 1 1 67 LEU CB C 10.186 3.180 -1.196 1.00 . A A . 68 LEU CB 1 1
20 38614 1 1 67 LEU CD1 C 8.119 4.398 -0.446 1.00 . A A . 68 LEU CD1 1 1
20 38615 1 1 67 LEU CD2 C 8.052 2.953 -2.468 1.00 . A A . 68 LEU CD2 1 1
20 38616 1 1 67 LEU CG C 8.656 3.112 -1.068 1.00 . A A . 68 LEU CG 1 1
20 38617 1 1 67 LEU H H 12.165 1.804 -0.543 1.00 . A A . 68 LEU H 1 1
20 38618 1 1 67 LEU HA H 11.263 4.408 0.209 1.00 . A A . 68 LEU HA 1 1
20 38619 1 1 67 LEU HB2 H 10.443 3.974 -1.864 1.00 . A A . 68 LEU HB2 1 1
20 38620 1 1 67 LEU HB3 H 10.537 2.259 -1.609 1.00 . A A . 68 LEU HB3 1 1
20 38621 1 1 67 LEU HD11 H 8.940 5.048 -0.189 1.00 . A A . 68 LEU HD11 1 1
20 38622 1 1 67 LEU HD12 H 7.477 4.894 -1.158 1.00 . A A . 68 LEU HD12 1 1
20 38623 1 1 67 LEU HD13 H 7.554 4.158 0.441 1.00 . A A . 68 LEU HD13 1 1
20 38624 1 1 67 LEU HD21 H 8.832 2.688 -3.169 1.00 . A A . 68 LEU HD21 1 1
20 38625 1 1 67 LEU HD22 H 7.301 2.177 -2.453 1.00 . A A . 68 LEU HD22 1 1
20 38626 1 1 67 LEU HD23 H 7.600 3.883 -2.773 1.00 . A A . 68 LEU HD23 1 1
20 38627 1 1 67 LEU HG H 8.371 2.263 -0.462 1.00 . A A . 68 LEU HG 1 1
20 38628 1 1 67 LEU N N 12.039 2.439 0.192 1.00 . A A . 68 LEU N 1 1
20 38629 1 1 67 LEU O O 9.380 3.996 1.906 1.00 . A A . 68 LEU O 1 1
20 38630 1 1 68 LEU C C 9.748 1.475 4.080 1.00 . A A . 69 LEU C 1 1
20 38631 1 1 68 LEU CA C 8.938 1.476 2.786 1.00 . A A . 69 LEU CA 1 1
20 38632 1 1 68 LEU CB C 8.385 0.081 2.501 1.00 . A A . 69 LEU CB 1 1
20 38633 1 1 68 LEU CD1 C 6.306 -1.280 2.857 1.00 . A A . 69 LEU CD1 1 1
20 38634 1 1 68 LEU CD2 C 7.811 -0.893 4.764 1.00 . A A . 69 LEU CD2 1 1
20 38635 1 1 68 LEU CG C 7.254 -0.266 3.487 1.00 . A A . 69 LEU CG 1 1
20 38636 1 1 68 LEU H H 10.313 1.166 1.170 1.00 . A A . 69 LEU H 1 1
20 38637 1 1 68 LEU HA H 8.130 2.179 2.859 1.00 . A A . 69 LEU HA 1 1
20 38638 1 1 68 LEU HB2 H 8.003 0.069 1.493 1.00 . A A . 69 LEU HB2 1 1
20 38639 1 1 68 LEU HB3 H 9.178 -0.643 2.583 1.00 . A A . 69 LEU HB3 1 1
20 38640 1 1 68 LEU HD11 H 6.075 -0.994 1.846 1.00 . A A . 69 LEU HD11 1 1
20 38641 1 1 68 LEU HD12 H 6.774 -2.255 2.860 1.00 . A A . 69 LEU HD12 1 1
20 38642 1 1 68 LEU HD13 H 5.399 -1.316 3.438 1.00 . A A . 69 LEU HD13 1 1
20 38643 1 1 68 LEU HD21 H 8.885 -0.856 4.769 1.00 . A A . 69 LEU HD21 1 1
20 38644 1 1 68 LEU HD22 H 7.429 -0.359 5.617 1.00 . A A . 69 LEU HD22 1 1
20 38645 1 1 68 LEU HD23 H 7.487 -1.922 4.810 1.00 . A A . 69 LEU HD23 1 1
20 38646 1 1 68 LEU HG H 6.701 0.627 3.737 1.00 . A A . 69 LEU HG 1 1
20 38647 1 1 68 LEU N N 9.826 1.859 1.661 1.00 . A A . 69 LEU N 1 1
20 38648 1 1 68 LEU O O 9.455 2.205 5.008 1.00 . A A . 69 LEU O 1 1
20 38649 1 1 69 LYS C C 11.794 1.964 5.965 1.00 . A A . 70 LYS C 1 1
20 38650 1 1 69 LYS CA C 11.632 0.574 5.347 1.00 . A A . 70 LYS CA 1 1
20 38651 1 1 69 LYS CB C 13.006 0.030 4.948 1.00 . A A . 70 LYS CB 1 1
20 38652 1 1 69 LYS CD C 15.255 0.181 6.055 1.00 . A A . 70 LYS CD 1 1
20 38653 1 1 69 LYS CE C 15.299 1.714 6.021 1.00 . A A . 70 LYS CE 1 1
20 38654 1 1 69 LYS CG C 13.809 -0.311 6.207 1.00 . A A . 70 LYS CG 1 1
20 38655 1 1 69 LYS H H 10.951 0.078 3.362 1.00 . A A . 70 LYS H 1 1
20 38656 1 1 69 LYS HA H 11.182 -0.087 6.069 1.00 . A A . 70 LYS HA 1 1
20 38657 1 1 69 LYS HB2 H 12.878 -0.861 4.351 1.00 . A A . 70 LYS HB2 1 1
20 38658 1 1 69 LYS HB3 H 13.535 0.775 4.373 1.00 . A A . 70 LYS HB3 1 1
20 38659 1 1 69 LYS HD2 H 15.844 -0.176 6.888 1.00 . A A . 70 LYS HD2 1 1
20 38660 1 1 69 LYS HD3 H 15.668 -0.207 5.135 1.00 . A A . 70 LYS HD3 1 1
20 38661 1 1 69 LYS HE2 H 14.366 2.115 6.388 1.00 . A A . 70 LYS HE2 1 1
20 38662 1 1 69 LYS HE3 H 16.108 2.063 6.644 1.00 . A A . 70 LYS HE3 1 1
20 38663 1 1 69 LYS HG2 H 13.353 0.159 7.067 1.00 . A A . 70 LYS HG2 1 1
20 38664 1 1 69 LYS HG3 H 13.812 -1.381 6.348 1.00 . A A . 70 LYS HG3 1 1
20 38665 1 1 69 LYS HZ1 H 15.390 1.369 3.970 1.00 . A A . 70 LYS HZ1 1 1
20 38666 1 1 69 LYS HZ2 H 14.834 2.919 4.388 1.00 . A A . 70 LYS HZ2 1 1
20 38667 1 1 69 LYS HZ3 H 16.483 2.546 4.525 1.00 . A A . 70 LYS HZ3 1 1
20 38668 1 1 69 LYS N N 10.762 0.652 4.132 1.00 . A A . 70 LYS N 1 1
20 38669 1 1 69 LYS NZ N 15.518 2.172 4.620 1.00 . A A . 70 LYS NZ 1 1
20 38670 1 1 69 LYS O O 11.863 2.112 7.169 1.00 . A A . 70 LYS O 1 1
20 38671 1 1 70 THR C C 10.780 4.619 6.637 1.00 . A A . 71 THR C 1 1
20 38672 1 1 70 THR CA C 11.966 4.362 5.710 1.00 . A A . 71 THR CA 1 1
20 38673 1 1 70 THR CB C 11.959 5.385 4.572 1.00 . A A . 71 THR CB 1 1
20 38674 1 1 70 THR CG2 C 11.951 6.798 5.155 1.00 . A A . 71 THR CG2 1 1
20 38675 1 1 70 THR H H 11.762 2.853 4.186 1.00 . A A . 71 THR H 1 1
20 38676 1 1 70 THR HA H 12.888 4.443 6.267 1.00 . A A . 71 THR HA 1 1
20 38677 1 1 70 THR HB H 11.075 5.245 3.967 1.00 . A A . 71 THR HB 1 1
20 38678 1 1 70 THR HG1 H 13.815 5.760 4.128 1.00 . A A . 71 THR HG1 1 1
20 38679 1 1 70 THR HG21 H 12.502 6.806 6.084 1.00 . A A . 71 THR HG21 1 1
20 38680 1 1 70 THR HG22 H 12.414 7.479 4.455 1.00 . A A . 71 THR HG22 1 1
20 38681 1 1 70 THR HG23 H 10.932 7.106 5.338 1.00 . A A . 71 THR HG23 1 1
20 38682 1 1 70 THR N N 11.834 2.988 5.154 1.00 . A A . 71 THR N 1 1
20 38683 1 1 70 THR O O 10.937 5.028 7.771 1.00 . A A . 71 THR O 1 1
20 38684 1 1 70 THR OG1 O 13.117 5.207 3.768 1.00 . A A . 71 THR OG1 1 1
20 38685 1 1 71 ILE C C 8.574 3.778 8.317 1.00 . A A . 72 ILE C 1 1
20 38686 1 1 71 ILE CA C 8.386 4.560 7.016 1.00 . A A . 72 ILE CA 1 1
20 38687 1 1 71 ILE CB C 7.152 4.021 6.281 1.00 . A A . 72 ILE CB 1 1
20 38688 1 1 71 ILE CD1 C 6.598 4.355 3.833 1.00 . A A . 72 ILE CD1 1 1
20 38689 1 1 71 ILE CG1 C 6.676 5.027 5.213 1.00 . A A . 72 ILE CG1 1 1
20 38690 1 1 71 ILE CG2 C 6.026 3.787 7.290 1.00 . A A . 72 ILE CG2 1 1
20 38691 1 1 71 ILE H H 9.492 4.014 5.252 1.00 . A A . 72 ILE H 1 1
20 38692 1 1 71 ILE HA H 8.260 5.609 7.239 1.00 . A A . 72 ILE HA 1 1
20 38693 1 1 71 ILE HB H 7.409 3.083 5.813 1.00 . A A . 72 ILE HB 1 1
20 38694 1 1 71 ILE HD11 H 6.205 3.352 3.927 1.00 . A A . 72 ILE HD11 1 1
20 38695 1 1 71 ILE HD12 H 5.949 4.930 3.191 1.00 . A A . 72 ILE HD12 1 1
20 38696 1 1 71 ILE HD13 H 7.585 4.321 3.401 1.00 . A A . 72 ILE HD13 1 1
20 38697 1 1 71 ILE HG12 H 5.698 5.395 5.484 1.00 . A A . 72 ILE HG12 1 1
20 38698 1 1 71 ILE HG13 H 7.365 5.857 5.161 1.00 . A A . 72 ILE HG13 1 1
20 38699 1 1 71 ILE HG21 H 6.063 4.550 8.054 1.00 . A A . 72 ILE HG21 1 1
20 38700 1 1 71 ILE HG22 H 5.073 3.832 6.783 1.00 . A A . 72 ILE HG22 1 1
20 38701 1 1 71 ILE HG23 H 6.147 2.815 7.745 1.00 . A A . 72 ILE HG23 1 1
20 38702 1 1 71 ILE N N 9.591 4.358 6.165 1.00 . A A . 72 ILE N 1 1
20 38703 1 1 71 ILE O O 8.195 4.222 9.382 1.00 . A A . 72 ILE O 1 1
20 38704 1 1 72 ARG C C 10.448 2.457 10.332 1.00 . A A . 73 ARG C 1 1
20 38705 1 1 72 ARG CA C 9.378 1.797 9.460 1.00 . A A . 73 ARG CA 1 1
20 38706 1 1 72 ARG CB C 9.842 0.394 9.060 1.00 . A A . 73 ARG CB 1 1
20 38707 1 1 72 ARG CD C 11.698 -0.521 10.462 1.00 . A A . 73 ARG CD 1 1
20 38708 1 1 72 ARG CG C 10.180 -0.412 10.316 1.00 . A A . 73 ARG CG 1 1
20 38709 1 1 72 ARG CZ C 13.429 -1.956 9.562 1.00 . A A . 73 ARG CZ 1 1
20 38710 1 1 72 ARG H H 9.458 2.279 7.359 1.00 . A A . 73 ARG H 1 1
20 38711 1 1 72 ARG HA H 8.455 1.726 10.014 1.00 . A A . 73 ARG HA 1 1
20 38712 1 1 72 ARG HB2 H 9.054 -0.103 8.513 1.00 . A A . 73 ARG HB2 1 1
20 38713 1 1 72 ARG HB3 H 10.720 0.469 8.437 1.00 . A A . 73 ARG HB3 1 1
20 38714 1 1 72 ARG HD2 H 12.144 0.453 10.324 1.00 . A A . 73 ARG HD2 1 1
20 38715 1 1 72 ARG HD3 H 11.940 -0.892 11.447 1.00 . A A . 73 ARG HD3 1 1
20 38716 1 1 72 ARG HE H 11.678 -1.704 8.662 1.00 . A A . 73 ARG HE 1 1
20 38717 1 1 72 ARG HG2 H 9.770 0.084 11.183 1.00 . A A . 73 ARG HG2 1 1
20 38718 1 1 72 ARG HG3 H 9.756 -1.402 10.234 1.00 . A A . 73 ARG HG3 1 1
20 38719 1 1 72 ARG HH11 H 14.353 -0.242 9.097 1.00 . A A . 73 ARG HH11 1 1
20 38720 1 1 72 ARG HH12 H 15.392 -1.581 9.453 1.00 . A A . 73 ARG HH12 1 1
20 38721 1 1 72 ARG HH21 H 12.784 -3.786 10.058 1.00 . A A . 73 ARG HH21 1 1
20 38722 1 1 72 ARG HH22 H 14.504 -3.588 9.997 1.00 . A A . 73 ARG HH22 1 1
20 38723 1 1 72 ARG N N 9.161 2.615 8.234 1.00 . A A . 73 ARG N 1 1
20 38724 1 1 72 ARG NE N 12.228 -1.459 9.433 1.00 . A A . 73 ARG NE 1 1
20 38725 1 1 72 ARG NH1 N 14.472 -1.201 9.354 1.00 . A A . 73 ARG NH1 1 1
20 38726 1 1 72 ARG NH2 N 13.584 -3.208 9.899 1.00 . A A . 73 ARG NH2 1 1
20 38727 1 1 72 ARG O O 10.411 2.377 11.544 1.00 . A A . 73 ARG O 1 1
20 38728 1 1 73 ALA C C 11.848 4.698 11.560 1.00 . A A . 74 ALA C 1 1
20 38729 1 1 73 ALA CA C 12.478 3.769 10.519 1.00 . A A . 74 ALA CA 1 1
20 38730 1 1 73 ALA CB C 13.372 4.584 9.584 1.00 . A A . 74 ALA CB 1 1
20 38731 1 1 73 ALA H H 11.417 3.157 8.747 1.00 . A A . 74 ALA H 1 1
20 38732 1 1 73 ALA HA H 13.071 3.017 11.019 1.00 . A A . 74 ALA HA 1 1
20 38733 1 1 73 ALA HB1 H 13.709 3.958 8.771 1.00 . A A . 74 ALA HB1 1 1
20 38734 1 1 73 ALA HB2 H 12.813 5.419 9.187 1.00 . A A . 74 ALA HB2 1 1
20 38735 1 1 73 ALA HB3 H 14.227 4.951 10.133 1.00 . A A . 74 ALA HB3 1 1
20 38736 1 1 73 ALA N N 11.404 3.106 9.726 1.00 . A A . 74 ALA N 1 1
20 38737 1 1 73 ALA O O 12.411 4.940 12.609 1.00 . A A . 74 ALA O 1 1
20 38738 1 1 74 ASP C C 9.435 5.319 13.403 1.00 . A A . 75 ASP C 1 1
20 38739 1 1 74 ASP CA C 10.026 6.136 12.251 1.00 . A A . 75 ASP CA 1 1
20 38740 1 1 74 ASP CB C 8.908 6.908 11.548 1.00 . A A . 75 ASP CB 1 1
20 38741 1 1 74 ASP CG C 8.026 7.593 12.593 1.00 . A A . 75 ASP CG 1 1
20 38742 1 1 74 ASP H H 10.251 5.014 10.425 1.00 . A A . 75 ASP H 1 1
20 38743 1 1 74 ASP HA H 10.753 6.833 12.642 1.00 . A A . 75 ASP HA 1 1
20 38744 1 1 74 ASP HB2 H 9.341 7.653 10.895 1.00 . A A . 75 ASP HB2 1 1
20 38745 1 1 74 ASP HB3 H 8.309 6.224 10.967 1.00 . A A . 75 ASP HB3 1 1
20 38746 1 1 74 ASP N N 10.688 5.221 11.277 1.00 . A A . 75 ASP N 1 1
20 38747 1 1 74 ASP O O 8.360 4.763 13.293 1.00 . A A . 75 ASP O 1 1
20 38748 1 1 74 ASP OD1 O 8.542 7.930 13.646 1.00 . A A . 75 ASP OD1 1 1
20 38749 1 1 74 ASP OD2 O 6.850 7.769 12.324 1.00 . A A . 75 ASP OD2 1 1
20 38750 1 1 75 GLY C C 8.303 5.091 16.157 1.00 . A A . 76 GLY C 1 1
20 38751 1 1 75 GLY CA C 9.605 4.462 15.661 1.00 . A A . 76 GLY CA 1 1
20 38752 1 1 75 GLY H H 10.993 5.700 14.573 1.00 . A A . 76 GLY H 1 1
20 38753 1 1 75 GLY HA2 H 9.421 3.443 15.352 1.00 . A A . 76 GLY HA2 1 1
20 38754 1 1 75 GLY HA3 H 10.331 4.471 16.460 1.00 . A A . 76 GLY HA3 1 1
20 38755 1 1 75 GLY N N 10.128 5.242 14.505 1.00 . A A . 76 GLY N 1 1
20 38756 1 1 75 GLY O O 7.483 4.440 16.773 1.00 . A A . 76 GLY O 1 1
20 38757 1 1 76 ALA C C 5.653 6.405 15.632 1.00 . A A . 77 ALA C 1 1
20 38758 1 1 76 ALA CA C 6.854 7.023 16.352 1.00 . A A . 77 ALA CA 1 1
20 38759 1 1 76 ALA CB C 6.929 8.518 16.031 1.00 . A A . 77 ALA CB 1 1
20 38760 1 1 76 ALA H H 8.778 6.863 15.396 1.00 . A A . 77 ALA H 1 1
20 38761 1 1 76 ALA HA H 6.743 6.889 17.418 1.00 . A A . 77 ALA HA 1 1
20 38762 1 1 76 ALA HB1 H 7.964 8.823 15.985 1.00 . A A . 77 ALA HB1 1 1
20 38763 1 1 76 ALA HB2 H 6.455 8.707 15.080 1.00 . A A . 77 ALA HB2 1 1
20 38764 1 1 76 ALA HB3 H 6.423 9.078 16.803 1.00 . A A . 77 ALA HB3 1 1
20 38765 1 1 76 ALA N N 8.104 6.354 15.894 1.00 . A A . 77 ALA N 1 1
20 38766 1 1 76 ALA O O 4.602 6.218 16.212 1.00 . A A . 77 ALA O 1 1
20 38767 1 1 77 MET C C 5.219 4.318 12.759 1.00 . A A . 78 MET C 1 1
20 38768 1 1 77 MET CA C 4.680 5.475 13.603 1.00 . A A . 78 MET CA 1 1
20 38769 1 1 77 MET CB C 4.055 6.525 12.681 1.00 . A A . 78 MET CB 1 1
20 38770 1 1 77 MET CE C 3.418 9.504 11.344 1.00 . A A . 78 MET CE 1 1
20 38771 1 1 77 MET CG C 3.878 7.840 13.442 1.00 . A A . 78 MET CG 1 1
20 38772 1 1 77 MET H H 6.665 6.248 13.931 1.00 . A A . 78 MET H 1 1
20 38773 1 1 77 MET HA H 3.932 5.102 14.285 1.00 . A A . 78 MET HA 1 1
20 38774 1 1 77 MET HB2 H 4.700 6.686 11.830 1.00 . A A . 78 MET HB2 1 1
20 38775 1 1 77 MET HB3 H 3.091 6.177 12.342 1.00 . A A . 78 MET HB3 1 1
20 38776 1 1 77 MET HE1 H 4.257 8.869 11.093 1.00 . A A . 78 MET HE1 1 1
20 38777 1 1 77 MET HE2 H 2.763 9.598 10.489 1.00 . A A . 78 MET HE2 1 1
20 38778 1 1 77 MET HE3 H 3.779 10.479 11.627 1.00 . A A . 78 MET HE3 1 1
20 38779 1 1 77 MET HG2 H 3.664 7.630 14.480 1.00 . A A . 78 MET HG2 1 1
20 38780 1 1 77 MET HG3 H 4.784 8.423 13.372 1.00 . A A . 78 MET HG3 1 1
20 38781 1 1 77 MET N N 5.805 6.087 14.373 1.00 . A A . 78 MET N 1 1
20 38782 1 1 77 MET O O 4.907 4.191 11.592 1.00 . A A . 78 MET O 1 1
20 38783 1 1 77 MET SD S 2.502 8.773 12.724 1.00 . A A . 78 MET SD 1 1
20 38784 1 1 78 SER C C 5.532 1.232 12.446 1.00 . A A . 79 SER C 1 1
20 38785 1 1 78 SER CA C 6.590 2.329 12.573 1.00 . A A . 79 SER CA 1 1
20 38786 1 1 78 SER CB C 7.812 1.778 13.310 1.00 . A A . 79 SER CB 1 1
20 38787 1 1 78 SER H H 6.268 3.600 14.282 1.00 . A A . 79 SER H 1 1
20 38788 1 1 78 SER HA H 6.884 2.664 11.589 1.00 . A A . 79 SER HA 1 1
20 38789 1 1 78 SER HB2 H 8.653 2.429 13.153 1.00 . A A . 79 SER HB2 1 1
20 38790 1 1 78 SER HB3 H 7.596 1.723 14.369 1.00 . A A . 79 SER HB3 1 1
20 38791 1 1 78 SER HG H 7.552 -0.149 13.253 1.00 . A A . 79 SER HG 1 1
20 38792 1 1 78 SER N N 6.028 3.476 13.341 1.00 . A A . 79 SER N 1 1
20 38793 1 1 78 SER O O 5.806 0.066 12.649 1.00 . A A . 79 SER O 1 1
20 38794 1 1 78 SER OG O 8.120 0.485 12.809 1.00 . A A . 79 SER OG 1 1
20 38795 1 1 79 ALA C C 2.228 0.994 10.937 1.00 . A A . 80 ALA C 1 1
20 38796 1 1 79 ALA CA C 3.259 0.556 11.980 1.00 . A A . 80 ALA CA 1 1
20 38797 1 1 79 ALA CB C 2.566 0.362 13.328 1.00 . A A . 80 ALA CB 1 1
20 38798 1 1 79 ALA H H 4.114 2.534 11.953 1.00 . A A . 80 ALA H 1 1
20 38799 1 1 79 ALA HA H 3.705 -0.378 11.670 1.00 . A A . 80 ALA HA 1 1
20 38800 1 1 79 ALA HB1 H 3.156 0.823 14.106 1.00 . A A . 80 ALA HB1 1 1
20 38801 1 1 79 ALA HB2 H 1.588 0.820 13.298 1.00 . A A . 80 ALA HB2 1 1
20 38802 1 1 79 ALA HB3 H 2.462 -0.694 13.532 1.00 . A A . 80 ALA HB3 1 1
20 38803 1 1 79 ALA N N 4.322 1.590 12.113 1.00 . A A . 80 ALA N 1 1
20 38804 1 1 79 ALA O O 1.183 0.391 10.799 1.00 . A A . 80 ALA O 1 1
20 38805 1 1 80 LEU C C 1.214 1.293 8.238 1.00 . A A . 81 LEU C 1 1
20 38806 1 1 80 LEU CA C 1.527 2.486 9.173 1.00 . A A . 81 LEU CA 1 1
20 38807 1 1 80 LEU CB C 2.142 3.628 8.354 1.00 . A A . 81 LEU CB 1 1
20 38808 1 1 80 LEU CD1 C 0.367 5.306 9.005 1.00 . A A . 81 LEU CD1 1 1
20 38809 1 1 80 LEU CD2 C 1.638 5.583 6.876 1.00 . A A . 81 LEU CD2 1 1
20 38810 1 1 80 LEU CG C 1.033 4.561 7.839 1.00 . A A . 81 LEU CG 1 1
20 38811 1 1 80 LEU H H 3.354 2.512 10.319 1.00 . A A . 81 LEU H 1 1
20 38812 1 1 80 LEU HA H 0.649 2.838 9.672 1.00 . A A . 81 LEU HA 1 1
20 38813 1 1 80 LEU HB2 H 2.830 4.186 8.972 1.00 . A A . 81 LEU HB2 1 1
20 38814 1 1 80 LEU HB3 H 2.676 3.214 7.512 1.00 . A A . 81 LEU HB3 1 1
20 38815 1 1 80 LEU HD11 H 1.029 5.318 9.857 1.00 . A A . 81 LEU HD11 1 1
20 38816 1 1 80 LEU HD12 H 0.151 6.320 8.704 1.00 . A A . 81 LEU HD12 1 1
20 38817 1 1 80 LEU HD13 H -0.553 4.807 9.271 1.00 . A A . 81 LEU HD13 1 1
20 38818 1 1 80 LEU HD21 H 2.711 5.592 6.988 1.00 . A A . 81 LEU HD21 1 1
20 38819 1 1 80 LEU HD22 H 1.383 5.315 5.862 1.00 . A A . 81 LEU HD22 1 1
20 38820 1 1 80 LEU HD23 H 1.244 6.564 7.098 1.00 . A A . 81 LEU HD23 1 1
20 38821 1 1 80 LEU HG H 0.288 3.976 7.319 1.00 . A A . 81 LEU HG 1 1
20 38822 1 1 80 LEU N N 2.508 2.034 10.199 1.00 . A A . 81 LEU N 1 1
20 38823 1 1 80 LEU O O 2.127 0.766 7.632 1.00 . A A . 81 LEU O 1 1
20 38824 1 1 81 PRO C C -0.029 -0.025 5.804 1.00 . A A . 82 PRO C 1 1
20 38825 1 1 81 PRO CA C -0.385 -0.278 7.273 1.00 . A A . 82 PRO CA 1 1
20 38826 1 1 81 PRO CB C -1.898 -0.447 7.411 1.00 . A A . 82 PRO CB 1 1
20 38827 1 1 81 PRO CD C -1.199 1.461 8.846 1.00 . A A . 82 PRO CD 1 1
20 38828 1 1 81 PRO CG C -2.409 0.631 8.393 1.00 . A A . 82 PRO CG 1 1
20 38829 1 1 81 PRO HA H 0.108 -1.169 7.624 1.00 . A A . 82 PRO HA 1 1
20 38830 1 1 81 PRO HB2 H -2.361 -0.316 6.446 1.00 . A A . 82 PRO HB2 1 1
20 38831 1 1 81 PRO HB3 H -2.129 -1.427 7.793 1.00 . A A . 82 PRO HB3 1 1
20 38832 1 1 81 PRO HD2 H -1.335 2.496 8.563 1.00 . A A . 82 PRO HD2 1 1
20 38833 1 1 81 PRO HD3 H -1.071 1.369 9.914 1.00 . A A . 82 PRO HD3 1 1
20 38834 1 1 81 PRO HG2 H -3.127 1.268 7.899 1.00 . A A . 82 PRO HG2 1 1
20 38835 1 1 81 PRO HG3 H -2.865 0.161 9.250 1.00 . A A . 82 PRO HG3 1 1
20 38836 1 1 81 PRO N N -0.039 0.868 8.137 1.00 . A A . 82 PRO N 1 1
20 38837 1 1 81 PRO O O -0.382 0.989 5.225 1.00 . A A . 82 PRO O 1 1
20 38838 1 1 82 VAL C C 0.475 -2.075 3.040 1.00 . A A . 83 VAL C 1 1
20 38839 1 1 82 VAL CA C 0.990 -0.851 3.757 1.00 . A A . 83 VAL CA 1 1
20 38840 1 1 82 VAL CB C 2.504 -0.830 3.556 1.00 . A A . 83 VAL CB 1 1
20 38841 1 1 82 VAL CG1 C 2.823 -1.280 2.118 1.00 . A A . 83 VAL CG1 1 1
20 38842 1 1 82 VAL CG2 C 3.037 0.583 3.764 1.00 . A A . 83 VAL CG2 1 1
20 38843 1 1 82 VAL H H 0.872 -1.786 5.687 1.00 . A A . 83 VAL H 1 1
20 38844 1 1 82 VAL HA H 0.546 0.035 3.329 1.00 . A A . 83 VAL HA 1 1
20 38845 1 1 82 VAL HB H 2.973 -1.509 4.260 1.00 . A A . 83 VAL HB 1 1
20 38846 1 1 82 VAL HG11 H 2.065 -0.908 1.440 1.00 . A A . 83 VAL HG11 1 1
20 38847 1 1 82 VAL HG12 H 3.776 -0.887 1.822 1.00 . A A . 83 VAL HG12 1 1
20 38848 1 1 82 VAL HG13 H 2.849 -2.361 2.071 1.00 . A A . 83 VAL HG13 1 1
20 38849 1 1 82 VAL HG21 H 2.309 1.170 4.304 1.00 . A A . 83 VAL HG21 1 1
20 38850 1 1 82 VAL HG22 H 3.955 0.539 4.327 1.00 . A A . 83 VAL HG22 1 1
20 38851 1 1 82 VAL HG23 H 3.225 1.036 2.803 1.00 . A A . 83 VAL HG23 1 1
20 38852 1 1 82 VAL N N 0.634 -0.972 5.197 1.00 . A A . 83 VAL N 1 1
20 38853 1 1 82 VAL O O 0.820 -3.186 3.391 1.00 . A A . 83 VAL O 1 1
20 38854 1 1 83 LEU C C -0.057 -3.111 -0.074 1.00 . A A . 84 LEU C 1 1
20 38855 1 1 83 LEU CA C -0.787 -3.062 1.260 1.00 . A A . 84 LEU CA 1 1
20 38856 1 1 83 LEU CB C -2.296 -2.972 1.041 1.00 . A A . 84 LEU CB 1 1
20 38857 1 1 83 LEU CD1 C -2.545 -5.465 1.270 1.00 . A A . 84 LEU CD1 1 1
20 38858 1 1 83 LEU CD2 C -4.313 -4.125 0.128 1.00 . A A . 84 LEU CD2 1 1
20 38859 1 1 83 LEU CG C -2.809 -4.253 0.369 1.00 . A A . 84 LEU CG 1 1
20 38860 1 1 83 LEU H H -0.546 -0.977 1.734 1.00 . A A . 84 LEU H 1 1
20 38861 1 1 83 LEU HA H -0.552 -3.943 1.816 1.00 . A A . 84 LEU HA 1 1
20 38862 1 1 83 LEU HB2 H -2.781 -2.849 1.994 1.00 . A A . 84 LEU HB2 1 1
20 38863 1 1 83 LEU HB3 H -2.520 -2.123 0.412 1.00 . A A . 84 LEU HB3 1 1
20 38864 1 1 83 LEU HD11 H -2.528 -5.151 2.302 1.00 . A A . 84 LEU HD11 1 1
20 38865 1 1 83 LEU HD12 H -3.328 -6.195 1.129 1.00 . A A . 84 LEU HD12 1 1
20 38866 1 1 83 LEU HD13 H -1.593 -5.904 1.011 1.00 . A A . 84 LEU HD13 1 1
20 38867 1 1 83 LEU HD21 H -4.690 -3.261 0.655 1.00 . A A . 84 LEU HD21 1 1
20 38868 1 1 83 LEU HD22 H -4.499 -4.013 -0.929 1.00 . A A . 84 LEU HD22 1 1
20 38869 1 1 83 LEU HD23 H -4.811 -5.013 0.489 1.00 . A A . 84 LEU HD23 1 1
20 38870 1 1 83 LEU HG H -2.304 -4.391 -0.575 1.00 . A A . 84 LEU HG 1 1
20 38871 1 1 83 LEU N N -0.304 -1.889 2.018 1.00 . A A . 84 LEU N 1 1
20 38872 1 1 83 LEU O O -0.622 -2.869 -1.122 1.00 . A A . 84 LEU O 1 1
20 38873 1 1 84 MET C C 1.244 -4.374 -2.286 1.00 . A A . 85 MET C 1 1
20 38874 1 1 84 MET CA C 1.985 -3.481 -1.298 1.00 . A A . 85 MET CA 1 1
20 38875 1 1 84 MET CB C 3.381 -4.045 -1.020 1.00 . A A . 85 MET CB 1 1
20 38876 1 1 84 MET CE C 6.929 -1.962 -0.872 1.00 . A A . 85 MET CE 1 1
20 38877 1 1 84 MET CG C 4.423 -2.942 -1.221 1.00 . A A . 85 MET CG 1 1
20 38878 1 1 84 MET H H 1.647 -3.604 0.818 1.00 . A A . 85 MET H 1 1
20 38879 1 1 84 MET HA H 2.070 -2.488 -1.713 1.00 . A A . 85 MET HA 1 1
20 38880 1 1 84 MET HB2 H 3.428 -4.404 -0.002 1.00 . A A . 85 MET HB2 1 1
20 38881 1 1 84 MET HB3 H 3.585 -4.858 -1.698 1.00 . A A . 85 MET HB3 1 1
20 38882 1 1 84 MET HE1 H 6.314 -1.129 -0.560 1.00 . A A . 85 MET HE1 1 1
20 38883 1 1 84 MET HE2 H 7.844 -1.976 -0.295 1.00 . A A . 85 MET HE2 1 1
20 38884 1 1 84 MET HE3 H 7.167 -1.859 -1.917 1.00 . A A . 85 MET HE3 1 1
20 38885 1 1 84 MET HG2 H 4.503 -2.709 -2.272 1.00 . A A . 85 MET HG2 1 1
20 38886 1 1 84 MET HG3 H 4.122 -2.058 -0.678 1.00 . A A . 85 MET HG3 1 1
20 38887 1 1 84 MET N N 1.210 -3.418 -0.039 1.00 . A A . 85 MET N 1 1
20 38888 1 1 84 MET O O 0.290 -5.041 -1.937 1.00 . A A . 85 MET O 1 1
20 38889 1 1 84 MET SD S 6.028 -3.507 -0.605 1.00 . A A . 85 MET SD 1 1
20 38890 1 1 85 VAL C C 1.973 -5.778 -5.520 1.00 . A A . 86 VAL C 1 1
20 38891 1 1 85 VAL CA C 0.958 -5.199 -4.537 1.00 . A A . 86 VAL CA 1 1
20 38892 1 1 85 VAL CB C -0.027 -4.300 -5.281 1.00 . A A . 86 VAL CB 1 1
20 38893 1 1 85 VAL CG1 C -0.797 -5.124 -6.304 1.00 . A A . 86 VAL CG1 1 1
20 38894 1 1 85 VAL CG2 C -1.003 -3.682 -4.277 1.00 . A A . 86 VAL CG2 1 1
20 38895 1 1 85 VAL H H 2.418 -3.812 -3.781 1.00 . A A . 86 VAL H 1 1
20 38896 1 1 85 VAL HA H 0.424 -6.001 -4.056 1.00 . A A . 86 VAL HA 1 1
20 38897 1 1 85 VAL HB H 0.515 -3.516 -5.787 1.00 . A A . 86 VAL HB 1 1
20 38898 1 1 85 VAL HG11 H -1.162 -6.026 -5.836 1.00 . A A . 86 VAL HG11 1 1
20 38899 1 1 85 VAL HG12 H -1.628 -4.547 -6.677 1.00 . A A . 86 VAL HG12 1 1
20 38900 1 1 85 VAL HG13 H -0.139 -5.381 -7.120 1.00 . A A . 86 VAL HG13 1 1
20 38901 1 1 85 VAL HG21 H -1.431 -4.459 -3.662 1.00 . A A . 86 VAL HG21 1 1
20 38902 1 1 85 VAL HG22 H -0.476 -2.978 -3.651 1.00 . A A . 86 VAL HG22 1 1
20 38903 1 1 85 VAL HG23 H -1.790 -3.169 -4.809 1.00 . A A . 86 VAL HG23 1 1
20 38904 1 1 85 VAL N N 1.658 -4.372 -3.519 1.00 . A A . 86 VAL N 1 1
20 38905 1 1 85 VAL O O 2.759 -5.059 -6.104 1.00 . A A . 86 VAL O 1 1
20 38906 1 1 86 THR C C 2.348 -8.925 -7.305 1.00 . A A . 87 THR C 1 1
20 38907 1 1 86 THR CA C 2.942 -7.668 -6.671 1.00 . A A . 87 THR CA 1 1
20 38908 1 1 86 THR CB C 4.236 -8.022 -5.930 1.00 . A A . 87 THR CB 1 1
20 38909 1 1 86 THR CG2 C 4.131 -9.427 -5.336 1.00 . A A . 87 THR CG2 1 1
20 38910 1 1 86 THR H H 1.319 -7.646 -5.237 1.00 . A A . 87 THR H 1 1
20 38911 1 1 86 THR HA H 3.162 -6.951 -7.447 1.00 . A A . 87 THR HA 1 1
20 38912 1 1 86 THR HB H 4.400 -7.311 -5.134 1.00 . A A . 87 THR HB 1 1
20 38913 1 1 86 THR HG1 H 6.099 -8.330 -6.396 1.00 . A A . 87 THR HG1 1 1
20 38914 1 1 86 THR HG21 H 3.146 -9.570 -4.922 1.00 . A A . 87 THR HG21 1 1
20 38915 1 1 86 THR HG22 H 4.309 -10.159 -6.109 1.00 . A A . 87 THR HG22 1 1
20 38916 1 1 86 THR HG23 H 4.869 -9.543 -4.555 1.00 . A A . 87 THR HG23 1 1
20 38917 1 1 86 THR N N 1.965 -7.071 -5.715 1.00 . A A . 87 THR N 1 1
20 38918 1 1 86 THR O O 1.245 -9.327 -6.993 1.00 . A A . 87 THR O 1 1
20 38919 1 1 86 THR OG1 O 5.327 -7.971 -6.839 1.00 . A A . 87 THR OG1 1 1
20 38920 1 1 87 ALA C C 3.613 -11.897 -8.674 1.00 . A A . 88 ALA C 1 1
20 38921 1 1 87 ALA CA C 2.587 -10.779 -8.865 1.00 . A A . 88 ALA CA 1 1
20 38922 1 1 87 ALA CB C 2.406 -10.506 -10.361 1.00 . A A . 88 ALA CB 1 1
20 38923 1 1 87 ALA H H 3.967 -9.190 -8.420 1.00 . A A . 88 ALA H 1 1
20 38924 1 1 87 ALA HA H 1.642 -11.078 -8.437 1.00 . A A . 88 ALA HA 1 1
20 38925 1 1 87 ALA HB1 H 3.281 -9.999 -10.742 1.00 . A A . 88 ALA HB1 1 1
20 38926 1 1 87 ALA HB2 H 2.276 -11.442 -10.884 1.00 . A A . 88 ALA HB2 1 1
20 38927 1 1 87 ALA HB3 H 1.536 -9.885 -10.510 1.00 . A A . 88 ALA HB3 1 1
20 38928 1 1 87 ALA N N 3.083 -9.543 -8.194 1.00 . A A . 88 ALA N 1 1
20 38929 1 1 87 ALA O O 3.288 -13.067 -8.724 1.00 . A A . 88 ALA O 1 1
20 38930 1 1 88 GLU C C 6.192 -12.743 -6.765 1.00 . A A . 89 GLU C 1 1
20 38931 1 1 88 GLU CA C 5.912 -12.575 -8.260 1.00 . A A . 89 GLU CA 1 1
20 38932 1 1 88 GLU CB C 7.193 -12.127 -8.968 1.00 . A A . 89 GLU CB 1 1
20 38933 1 1 88 GLU CD C 9.611 -12.754 -8.915 1.00 . A A . 89 GLU CD 1 1
20 38934 1 1 88 GLU CG C 8.184 -13.292 -9.022 1.00 . A A . 89 GLU CG 1 1
20 38935 1 1 88 GLU H H 5.087 -10.590 -8.421 1.00 . A A . 89 GLU H 1 1
20 38936 1 1 88 GLU HA H 5.582 -13.516 -8.674 1.00 . A A . 89 GLU HA 1 1
20 38937 1 1 88 GLU HB2 H 6.955 -11.808 -9.973 1.00 . A A . 89 GLU HB2 1 1
20 38938 1 1 88 GLU HB3 H 7.636 -11.306 -8.425 1.00 . A A . 89 GLU HB3 1 1
20 38939 1 1 88 GLU HG2 H 7.990 -13.969 -8.203 1.00 . A A . 89 GLU HG2 1 1
20 38940 1 1 88 GLU HG3 H 8.069 -13.819 -9.958 1.00 . A A . 89 GLU HG3 1 1
20 38941 1 1 88 GLU N N 4.853 -11.542 -8.456 1.00 . A A . 89 GLU N 1 1
20 38942 1 1 88 GLU O O 7.325 -12.699 -6.328 1.00 . A A . 89 GLU O 1 1
20 38943 1 1 88 GLU OE1 O 9.878 -11.716 -9.497 1.00 . A A . 89 GLU OE1 1 1
20 38944 1 1 88 GLU OE2 O 10.414 -13.389 -8.251 1.00 . A A . 89 GLU OE2 1 1
20 38945 1 1 89 ALA C C 5.935 -14.509 -4.236 1.00 . A A . 90 ALA C 1 1
20 38946 1 1 89 ALA CA C 5.383 -13.109 -4.512 1.00 . A A . 90 ALA CA 1 1
20 38947 1 1 89 ALA CB C 4.051 -12.939 -3.779 1.00 . A A . 90 ALA CB 1 1
20 38948 1 1 89 ALA H H 4.264 -12.970 -6.348 1.00 . A A . 90 ALA H 1 1
20 38949 1 1 89 ALA HA H 6.085 -12.368 -4.159 1.00 . A A . 90 ALA HA 1 1
20 38950 1 1 89 ALA HB1 H 3.254 -12.831 -4.499 1.00 . A A . 90 ALA HB1 1 1
20 38951 1 1 89 ALA HB2 H 3.868 -13.807 -3.165 1.00 . A A . 90 ALA HB2 1 1
20 38952 1 1 89 ALA HB3 H 4.094 -12.059 -3.153 1.00 . A A . 90 ALA HB3 1 1
20 38953 1 1 89 ALA N N 5.170 -12.937 -5.976 1.00 . A A . 90 ALA N 1 1
20 38954 1 1 89 ALA O O 5.207 -15.483 -4.233 1.00 . A A . 90 ALA O 1 1
20 38955 1 1 90 LYS C C 7.696 -16.261 -2.223 1.00 . A A . 91 LYS C 1 1
20 38956 1 1 90 LYS CA C 7.801 -15.962 -3.722 1.00 . A A . 91 LYS CA 1 1
20 38957 1 1 90 LYS CB C 9.269 -15.979 -4.158 1.00 . A A . 91 LYS CB 1 1
20 38958 1 1 90 LYS CD C 11.171 -17.462 -3.484 1.00 . A A . 91 LYS CD 1 1
20 38959 1 1 90 LYS CE C 12.149 -16.607 -4.291 1.00 . A A . 91 LYS CE 1 1
20 38960 1 1 90 LYS CG C 9.789 -17.419 -4.140 1.00 . A A . 91 LYS CG 1 1
20 38961 1 1 90 LYS H H 7.785 -13.825 -4.003 1.00 . A A . 91 LYS H 1 1
20 38962 1 1 90 LYS HA H 7.254 -16.712 -4.275 1.00 . A A . 91 LYS HA 1 1
20 38963 1 1 90 LYS HB2 H 9.349 -15.580 -5.160 1.00 . A A . 91 LYS HB2 1 1
20 38964 1 1 90 LYS HB3 H 9.856 -15.376 -3.484 1.00 . A A . 91 LYS HB3 1 1
20 38965 1 1 90 LYS HD2 H 11.103 -17.078 -2.475 1.00 . A A . 91 LYS HD2 1 1
20 38966 1 1 90 LYS HD3 H 11.525 -18.481 -3.458 1.00 . A A . 91 LYS HD3 1 1
20 38967 1 1 90 LYS HE2 H 13.002 -17.205 -4.572 1.00 . A A . 91 LYS HE2 1 1
20 38968 1 1 90 LYS HE3 H 11.658 -16.239 -5.180 1.00 . A A . 91 LYS HE3 1 1
20 38969 1 1 90 LYS HG2 H 9.104 -18.040 -3.581 1.00 . A A . 91 LYS HG2 1 1
20 38970 1 1 90 LYS HG3 H 9.863 -17.787 -5.153 1.00 . A A . 91 LYS HG3 1 1
20 38971 1 1 90 LYS HZ1 H 12.747 -15.769 -2.481 1.00 . A A . 91 LYS HZ1 1 1
20 38972 1 1 90 LYS HZ2 H 13.496 -15.083 -3.843 1.00 . A A . 91 LYS HZ2 1 1
20 38973 1 1 90 LYS HZ3 H 11.882 -14.706 -3.484 1.00 . A A . 91 LYS HZ3 1 1
20 38974 1 1 90 LYS N N 7.213 -14.621 -4.000 1.00 . A A . 91 LYS N 1 1
20 38975 1 1 90 LYS NZ N 12.603 -15.454 -3.462 1.00 . A A . 91 LYS NZ 1 1
20 38976 1 1 90 LYS O O 6.785 -16.931 -1.781 1.00 . A A . 91 LYS O 1 1
20 38977 1 1 91 LYS C C 9.636 -15.187 0.732 1.00 . A A . 92 LYS C 1 1
20 38978 1 1 91 LYS CA C 8.556 -16.018 0.031 1.00 . A A . 92 LYS CA 1 1
20 38979 1 1 91 LYS CB C 8.785 -17.509 0.311 1.00 . A A . 92 LYS CB 1 1
20 38980 1 1 91 LYS CD C 6.659 -18.323 1.343 1.00 . A A . 92 LYS CD 1 1
20 38981 1 1 91 LYS CE C 5.910 -18.509 2.664 1.00 . A A . 92 LYS CE 1 1
20 38982 1 1 91 LYS CG C 8.099 -17.891 1.625 1.00 . A A . 92 LYS CG 1 1
20 38983 1 1 91 LYS H H 9.338 -15.221 -1.809 1.00 . A A . 92 LYS H 1 1
20 38984 1 1 91 LYS HA H 7.585 -15.728 0.405 1.00 . A A . 92 LYS HA 1 1
20 38985 1 1 91 LYS HB2 H 8.369 -18.095 -0.495 1.00 . A A . 92 LYS HB2 1 1
20 38986 1 1 91 LYS HB3 H 9.842 -17.708 0.389 1.00 . A A . 92 LYS HB3 1 1
20 38987 1 1 91 LYS HD2 H 6.166 -17.565 0.752 1.00 . A A . 92 LYS HD2 1 1
20 38988 1 1 91 LYS HD3 H 6.662 -19.256 0.799 1.00 . A A . 92 LYS HD3 1 1
20 38989 1 1 91 LYS HE2 H 6.065 -17.643 3.291 1.00 . A A . 92 LYS HE2 1 1
20 38990 1 1 91 LYS HE3 H 4.854 -18.624 2.466 1.00 . A A . 92 LYS HE3 1 1
20 38991 1 1 91 LYS HG2 H 8.638 -18.706 2.087 1.00 . A A . 92 LYS HG2 1 1
20 38992 1 1 91 LYS HG3 H 8.095 -17.040 2.289 1.00 . A A . 92 LYS HG3 1 1
20 38993 1 1 91 LYS HZ1 H 7.202 -20.134 2.809 1.00 . A A . 92 LYS HZ1 1 1
20 38994 1 1 91 LYS HZ2 H 6.765 -19.463 4.304 1.00 . A A . 92 LYS HZ2 1 1
20 38995 1 1 91 LYS HZ3 H 5.653 -20.420 3.447 1.00 . A A . 92 LYS HZ3 1 1
20 38996 1 1 91 LYS N N 8.614 -15.764 -1.436 1.00 . A A . 92 LYS N 1 1
20 38997 1 1 91 LYS NZ N 6.421 -19.723 3.358 1.00 . A A . 92 LYS NZ 1 1
20 38998 1 1 91 LYS O O 9.347 -14.206 1.388 1.00 . A A . 92 LYS O 1 1
20 38999 1 1 92 GLU C C 11.843 -13.324 0.908 1.00 . A A . 93 GLU C 1 1
20 39000 1 1 92 GLU CA C 11.967 -14.807 1.263 1.00 . A A . 93 GLU CA 1 1
20 39001 1 1 92 GLU CB C 13.320 -15.334 0.785 1.00 . A A . 93 GLU CB 1 1
20 39002 1 1 92 GLU CD C 15.463 -16.402 1.501 1.00 . A A . 93 GLU CD 1 1
20 39003 1 1 92 GLU CG C 14.091 -15.916 1.972 1.00 . A A . 93 GLU CG 1 1
20 39004 1 1 92 GLU H H 11.091 -16.365 0.076 1.00 . A A . 93 GLU H 1 1
20 39005 1 1 92 GLU HA H 11.891 -14.930 2.330 1.00 . A A . 93 GLU HA 1 1
20 39006 1 1 92 GLU HB2 H 13.165 -16.104 0.043 1.00 . A A . 93 GLU HB2 1 1
20 39007 1 1 92 GLU HB3 H 13.889 -14.526 0.351 1.00 . A A . 93 GLU HB3 1 1
20 39008 1 1 92 GLU HG2 H 14.216 -15.154 2.728 1.00 . A A . 93 GLU HG2 1 1
20 39009 1 1 92 GLU HG3 H 13.540 -16.748 2.386 1.00 . A A . 93 GLU HG3 1 1
20 39010 1 1 92 GLU N N 10.876 -15.572 0.604 1.00 . A A . 93 GLU N 1 1
20 39011 1 1 92 GLU O O 12.159 -12.457 1.698 1.00 . A A . 93 GLU O 1 1
20 39012 1 1 92 GLU OE1 O 16.348 -15.573 1.367 1.00 . A A . 93 GLU OE1 1 1
20 39013 1 1 92 GLU OE2 O 15.605 -17.594 1.283 1.00 . A A . 93 GLU OE2 1 1
20 39014 1 1 93 ASN C C 10.085 -10.960 0.073 1.00 . A A . 94 ASN C 1 1
20 39015 1 1 93 ASN CA C 11.248 -11.600 -0.686 1.00 . A A . 94 ASN CA 1 1
20 39016 1 1 93 ASN CB C 10.976 -11.531 -2.191 1.00 . A A . 94 ASN CB 1 1
20 39017 1 1 93 ASN CG C 12.304 -11.561 -2.951 1.00 . A A . 94 ASN CG 1 1
20 39018 1 1 93 ASN H H 11.141 -13.737 -0.903 1.00 . A A . 94 ASN H 1 1
20 39019 1 1 93 ASN HA H 12.161 -11.070 -0.461 1.00 . A A . 94 ASN HA 1 1
20 39020 1 1 93 ASN HB2 H 10.371 -12.376 -2.486 1.00 . A A . 94 ASN HB2 1 1
20 39021 1 1 93 ASN HB3 H 10.454 -10.617 -2.420 1.00 . A A . 94 ASN HB3 1 1
20 39022 1 1 93 ASN HD21 H 11.826 -10.037 -4.129 1.00 . A A . 94 ASN HD21 1 1
20 39023 1 1 93 ASN HD22 H 13.361 -10.710 -4.398 1.00 . A A . 94 ASN HD22 1 1
20 39024 1 1 93 ASN N N 11.388 -13.025 -0.279 1.00 . A A . 94 ASN N 1 1
20 39025 1 1 93 ASN ND2 N 12.514 -10.697 -3.905 1.00 . A A . 94 ASN ND2 1 1
20 39026 1 1 93 ASN O O 10.036 -9.760 0.254 1.00 . A A . 94 ASN O 1 1
20 39027 1 1 93 ASN OD1 O 13.156 -12.381 -2.673 1.00 . A A . 94 ASN OD1 1 1
20 39028 1 1 94 ILE C C 8.370 -10.987 2.735 1.00 . A A . 95 ILE C 1 1
20 39029 1 1 94 ILE CA C 7.987 -11.183 1.264 1.00 . A A . 95 ILE CA 1 1
20 39030 1 1 94 ILE CB C 6.798 -12.141 1.168 1.00 . A A . 95 ILE CB 1 1
20 39031 1 1 94 ILE CD1 C 5.361 -13.418 -0.431 1.00 . A A . 95 ILE CD1 1 1
20 39032 1 1 94 ILE CG1 C 6.364 -12.270 -0.294 1.00 . A A . 95 ILE CG1 1 1
20 39033 1 1 94 ILE CG2 C 5.632 -11.595 1.994 1.00 . A A . 95 ILE CG2 1 1
20 39034 1 1 94 ILE H H 9.202 -12.715 0.361 1.00 . A A . 95 ILE H 1 1
20 39035 1 1 94 ILE HA H 7.715 -10.229 0.835 1.00 . A A . 95 ILE HA 1 1
20 39036 1 1 94 ILE HB H 7.086 -13.111 1.548 1.00 . A A . 95 ILE HB 1 1
20 39037 1 1 94 ILE HD11 H 5.057 -13.749 0.552 1.00 . A A . 95 ILE HD11 1 1
20 39038 1 1 94 ILE HD12 H 4.495 -13.075 -0.978 1.00 . A A . 95 ILE HD12 1 1
20 39039 1 1 94 ILE HD13 H 5.822 -14.238 -0.961 1.00 . A A . 95 ILE HD13 1 1
20 39040 1 1 94 ILE HG12 H 5.903 -11.347 -0.615 1.00 . A A . 95 ILE HG12 1 1
20 39041 1 1 94 ILE HG13 H 7.227 -12.475 -0.909 1.00 . A A . 95 ILE HG13 1 1
20 39042 1 1 94 ILE HG21 H 5.812 -10.556 2.227 1.00 . A A . 95 ILE HG21 1 1
20 39043 1 1 94 ILE HG22 H 4.717 -11.683 1.426 1.00 . A A . 95 ILE HG22 1 1
20 39044 1 1 94 ILE HG23 H 5.543 -12.160 2.909 1.00 . A A . 95 ILE HG23 1 1
20 39045 1 1 94 ILE N N 9.146 -11.750 0.518 1.00 . A A . 95 ILE N 1 1
20 39046 1 1 94 ILE O O 7.970 -10.030 3.366 1.00 . A A . 95 ILE O 1 1
20 39047 1 1 95 ILE C C 10.259 -10.401 4.901 1.00 . A A . 96 ILE C 1 1
20 39048 1 1 95 ILE CA C 9.550 -11.742 4.711 1.00 . A A . 96 ILE CA 1 1
20 39049 1 1 95 ILE CB C 10.485 -12.898 5.097 1.00 . A A . 96 ILE CB 1 1
20 39050 1 1 95 ILE CD1 C 8.546 -14.430 4.699 1.00 . A A . 96 ILE CD1 1 1
20 39051 1 1 95 ILE CG1 C 9.656 -14.047 5.679 1.00 . A A . 96 ILE CG1 1 1
20 39052 1 1 95 ILE CG2 C 11.503 -12.436 6.147 1.00 . A A . 96 ILE CG2 1 1
20 39053 1 1 95 ILE H H 9.459 -12.650 2.759 1.00 . A A . 96 ILE H 1 1
20 39054 1 1 95 ILE HA H 8.672 -11.768 5.335 1.00 . A A . 96 ILE HA 1 1
20 39055 1 1 95 ILE HB H 11.010 -13.243 4.218 1.00 . A A . 96 ILE HB 1 1
20 39056 1 1 95 ILE HD11 H 8.879 -14.247 3.689 1.00 . A A . 96 ILE HD11 1 1
20 39057 1 1 95 ILE HD12 H 8.310 -15.478 4.816 1.00 . A A . 96 ILE HD12 1 1
20 39058 1 1 95 ILE HD13 H 7.665 -13.839 4.901 1.00 . A A . 96 ILE HD13 1 1
20 39059 1 1 95 ILE HG12 H 10.295 -14.901 5.850 1.00 . A A . 96 ILE HG12 1 1
20 39060 1 1 95 ILE HG13 H 9.215 -13.735 6.614 1.00 . A A . 96 ILE HG13 1 1
20 39061 1 1 95 ILE HG21 H 11.002 -11.854 6.907 1.00 . A A . 96 ILE HG21 1 1
20 39062 1 1 95 ILE HG22 H 11.960 -13.300 6.604 1.00 . A A . 96 ILE HG22 1 1
20 39063 1 1 95 ILE HG23 H 12.266 -11.836 5.674 1.00 . A A . 96 ILE HG23 1 1
20 39064 1 1 95 ILE N N 9.144 -11.885 3.284 1.00 . A A . 96 ILE N 1 1
20 39065 1 1 95 ILE O O 9.854 -9.582 5.700 1.00 . A A . 96 ILE O 1 1
20 39066 1 1 96 ALA C C 11.048 -7.727 4.292 1.00 . A A . 97 ALA C 1 1
20 39067 1 1 96 ALA CA C 12.049 -8.880 4.310 1.00 . A A . 97 ALA CA 1 1
20 39068 1 1 96 ALA CB C 13.029 -8.718 3.147 1.00 . A A . 97 ALA CB 1 1
20 39069 1 1 96 ALA H H 11.622 -10.846 3.534 1.00 . A A . 97 ALA H 1 1
20 39070 1 1 96 ALA HA H 12.589 -8.871 5.243 1.00 . A A . 97 ALA HA 1 1
20 39071 1 1 96 ALA HB1 H 13.255 -9.688 2.729 1.00 . A A . 97 ALA HB1 1 1
20 39072 1 1 96 ALA HB2 H 12.584 -8.094 2.386 1.00 . A A . 97 ALA HB2 1 1
20 39073 1 1 96 ALA HB3 H 13.938 -8.259 3.504 1.00 . A A . 97 ALA HB3 1 1
20 39074 1 1 96 ALA N N 11.314 -10.171 4.172 1.00 . A A . 97 ALA N 1 1
20 39075 1 1 96 ALA O O 11.195 -6.751 5.000 1.00 . A A . 97 ALA O 1 1
20 39076 1 1 97 ALA C C 8.294 -6.632 4.761 1.00 . A A . 98 ALA C 1 1
20 39077 1 1 97 ALA CA C 9.018 -6.748 3.418 1.00 . A A . 98 ALA CA 1 1
20 39078 1 1 97 ALA CB C 8.002 -7.072 2.324 1.00 . A A . 98 ALA CB 1 1
20 39079 1 1 97 ALA H H 9.935 -8.630 2.924 1.00 . A A . 98 ALA H 1 1
20 39080 1 1 97 ALA HA H 9.506 -5.813 3.190 1.00 . A A . 98 ALA HA 1 1
20 39081 1 1 97 ALA HB1 H 8.470 -7.683 1.567 1.00 . A A . 98 ALA HB1 1 1
20 39082 1 1 97 ALA HB2 H 7.168 -7.607 2.752 1.00 . A A . 98 ALA HB2 1 1
20 39083 1 1 97 ALA HB3 H 7.651 -6.154 1.879 1.00 . A A . 98 ALA HB3 1 1
20 39084 1 1 97 ALA N N 10.031 -7.834 3.486 1.00 . A A . 98 ALA N 1 1
20 39085 1 1 97 ALA O O 8.319 -5.601 5.402 1.00 . A A . 98 ALA O 1 1
20 39086 1 1 98 ALA C C 7.853 -7.196 7.596 1.00 . A A . 99 ALA C 1 1
20 39087 1 1 98 ALA CA C 6.903 -7.620 6.476 1.00 . A A . 99 ALA CA 1 1
20 39088 1 1 98 ALA CB C 6.315 -8.996 6.794 1.00 . A A . 99 ALA CB 1 1
20 39089 1 1 98 ALA H H 7.618 -8.494 4.651 1.00 . A A . 99 ALA H 1 1
20 39090 1 1 98 ALA HA H 6.107 -6.899 6.393 1.00 . A A . 99 ALA HA 1 1
20 39091 1 1 98 ALA HB1 H 6.747 -9.734 6.136 1.00 . A A . 99 ALA HB1 1 1
20 39092 1 1 98 ALA HB2 H 6.537 -9.255 7.819 1.00 . A A . 99 ALA HB2 1 1
20 39093 1 1 98 ALA HB3 H 5.245 -8.971 6.655 1.00 . A A . 99 ALA HB3 1 1
20 39094 1 1 98 ALA N N 7.638 -7.677 5.186 1.00 . A A . 99 ALA N 1 1
20 39095 1 1 98 ALA O O 7.493 -6.417 8.457 1.00 . A A . 99 ALA O 1 1
20 39096 1 1 99 GLN C C 9.994 -5.768 8.784 1.00 . A A . 100 GLN C 1 1
20 39097 1 1 99 GLN CA C 10.026 -7.289 8.657 1.00 . A A . 100 GLN CA 1 1
20 39098 1 1 99 GLN CB C 11.436 -7.745 8.276 1.00 . A A . 100 GLN CB 1 1
20 39099 1 1 99 GLN CD C 11.878 -9.371 10.122 1.00 . A A . 100 GLN CD 1 1
20 39100 1 1 99 GLN CG C 12.251 -8.004 9.544 1.00 . A A . 100 GLN CG 1 1
20 39101 1 1 99 GLN H H 9.340 -8.308 6.886 1.00 . A A . 100 GLN H 1 1
20 39102 1 1 99 GLN HA H 9.737 -7.739 9.596 1.00 . A A . 100 GLN HA 1 1
20 39103 1 1 99 GLN HB2 H 11.375 -8.654 7.694 1.00 . A A . 100 GLN HB2 1 1
20 39104 1 1 99 GLN HB3 H 11.918 -6.976 7.692 1.00 . A A . 100 GLN HB3 1 1
20 39105 1 1 99 GLN HE21 H 10.325 -9.619 8.909 1.00 . A A . 100 GLN HE21 1 1
20 39106 1 1 99 GLN HE22 H 10.604 -10.889 10.000 1.00 . A A . 100 GLN HE22 1 1
20 39107 1 1 99 GLN HG2 H 13.305 -7.989 9.305 1.00 . A A . 100 GLN HG2 1 1
20 39108 1 1 99 GLN HG3 H 12.036 -7.238 10.274 1.00 . A A . 100 GLN HG3 1 1
20 39109 1 1 99 GLN N N 9.064 -7.688 7.592 1.00 . A A . 100 GLN N 1 1
20 39110 1 1 99 GLN NE2 N 10.850 -10.013 9.636 1.00 . A A . 100 GLN NE2 1 1
20 39111 1 1 99 GLN O O 10.387 -5.201 9.785 1.00 . A A . 100 GLN O 1 1
20 39112 1 1 99 GLN OE1 O 12.528 -9.860 11.025 1.00 . A A . 100 GLN OE1 1 1
20 39113 1 1 100 ALA C C 7.963 -3.221 8.041 1.00 . A A . 101 ALA C 1 1
20 39114 1 1 100 ALA CA C 9.419 -3.628 7.782 1.00 . A A . 101 ALA CA 1 1
20 39115 1 1 100 ALA CB C 9.871 -3.082 6.423 1.00 . A A . 101 ALA CB 1 1
20 39116 1 1 100 ALA H H 9.197 -5.607 6.979 1.00 . A A . 101 ALA H 1 1
20 39117 1 1 100 ALA HA H 10.053 -3.231 8.562 1.00 . A A . 101 ALA HA 1 1
20 39118 1 1 100 ALA HB1 H 10.829 -3.507 6.161 1.00 . A A . 101 ALA HB1 1 1
20 39119 1 1 100 ALA HB2 H 9.144 -3.344 5.666 1.00 . A A . 101 ALA HB2 1 1
20 39120 1 1 100 ALA HB3 H 9.958 -2.010 6.478 1.00 . A A . 101 ALA HB3 1 1
20 39121 1 1 100 ALA N N 9.510 -5.112 7.764 1.00 . A A . 101 ALA N 1 1
20 39122 1 1 100 ALA O O 7.361 -3.621 9.018 1.00 . A A . 101 ALA O 1 1
20 39123 1 1 101 GLY C C 5.132 -2.626 6.209 1.00 . A A . 102 GLY C 1 1
20 39124 1 1 101 GLY CA C 5.989 -1.989 7.309 1.00 . A A . 102 GLY CA 1 1
20 39125 1 1 101 GLY H H 7.909 -2.147 6.396 1.00 . A A . 102 GLY H 1 1
20 39126 1 1 101 GLY HA2 H 5.628 -2.296 8.267 1.00 . A A . 102 GLY HA2 1 1
20 39127 1 1 101 GLY HA3 H 5.930 -0.916 7.233 1.00 . A A . 102 GLY HA3 1 1
20 39128 1 1 101 GLY N N 7.402 -2.435 7.160 1.00 . A A . 102 GLY N 1 1
20 39129 1 1 101 GLY O O 3.943 -2.399 6.131 1.00 . A A . 102 GLY O 1 1
20 39130 1 1 102 ALA C C 3.844 -4.995 4.892 1.00 . A A . 103 ALA C 1 1
20 39131 1 1 102 ALA CA C 4.984 -4.167 4.293 1.00 . A A . 103 ALA CA 1 1
20 39132 1 1 102 ALA CB C 5.934 -5.091 3.536 1.00 . A A . 103 ALA CB 1 1
20 39133 1 1 102 ALA H H 6.687 -3.630 5.500 1.00 . A A . 103 ALA H 1 1
20 39134 1 1 102 ALA HA H 4.569 -3.445 3.608 1.00 . A A . 103 ALA HA 1 1
20 39135 1 1 102 ALA HB1 H 6.943 -4.717 3.619 1.00 . A A . 103 ALA HB1 1 1
20 39136 1 1 102 ALA HB2 H 5.880 -6.083 3.957 1.00 . A A . 103 ALA HB2 1 1
20 39137 1 1 102 ALA HB3 H 5.646 -5.125 2.495 1.00 . A A . 103 ALA HB3 1 1
20 39138 1 1 102 ALA N N 5.729 -3.452 5.386 1.00 . A A . 103 ALA N 1 1
20 39139 1 1 102 ALA O O 3.279 -5.848 4.237 1.00 . A A . 103 ALA O 1 1
20 39140 1 1 103 SER C C 1.401 -6.047 5.946 1.00 . A A . 104 SER C 1 1
20 39141 1 1 103 SER CA C 2.517 -5.570 6.880 1.00 . A A . 104 SER CA 1 1
20 39142 1 1 103 SER CB C 1.896 -4.680 7.961 1.00 . A A . 104 SER CB 1 1
20 39143 1 1 103 SER H H 4.084 -4.111 6.632 1.00 . A A . 104 SER H 1 1
20 39144 1 1 103 SER HA H 2.977 -6.424 7.352 1.00 . A A . 104 SER HA 1 1
20 39145 1 1 103 SER HB2 H 1.960 -3.646 7.661 1.00 . A A . 104 SER HB2 1 1
20 39146 1 1 103 SER HB3 H 0.854 -4.947 8.091 1.00 . A A . 104 SER HB3 1 1
20 39147 1 1 103 SER HG H 3.529 -4.993 8.971 1.00 . A A . 104 SER HG 1 1
20 39148 1 1 103 SER N N 3.566 -4.782 6.148 1.00 . A A . 104 SER N 1 1
20 39149 1 1 103 SER O O 0.860 -7.119 6.139 1.00 . A A . 104 SER O 1 1
20 39150 1 1 103 SER OG O 2.602 -4.859 9.181 1.00 . A A . 104 SER OG 1 1
20 39151 1 1 104 GLY C C 0.601 -6.089 2.652 1.00 . A A . 105 GLY C 1 1
20 39152 1 1 104 GLY CA C -0.017 -5.734 4.006 1.00 . A A . 105 GLY CA 1 1
20 39153 1 1 104 GLY H H 1.504 -4.431 4.787 1.00 . A A . 105 GLY H 1 1
20 39154 1 1 104 GLY HA2 H -0.524 -6.599 4.408 1.00 . A A . 105 GLY HA2 1 1
20 39155 1 1 104 GLY HA3 H -0.729 -4.937 3.875 1.00 . A A . 105 GLY HA3 1 1
20 39156 1 1 104 GLY N N 1.055 -5.289 4.938 1.00 . A A . 105 GLY N 1 1
20 39157 1 1 104 GLY O O 1.319 -5.306 2.061 1.00 . A A . 105 GLY O 1 1
20 39158 1 1 105 TYR C C -0.150 -8.516 0.107 1.00 . A A . 106 TYR C 1 1
20 39159 1 1 105 TYR CA C 0.872 -7.655 0.825 1.00 . A A . 106 TYR CA 1 1
20 39160 1 1 105 TYR CB C 2.157 -8.469 0.982 1.00 . A A . 106 TYR CB 1 1
20 39161 1 1 105 TYR CD1 C 2.106 -9.583 -1.305 1.00 . A A . 106 TYR CD1 1 1
20 39162 1 1 105 TYR CD2 C 1.942 -10.970 0.680 1.00 . A A . 106 TYR CD2 1 1
20 39163 1 1 105 TYR CE1 C 2.018 -10.729 -2.105 1.00 . A A . 106 TYR CE1 1 1
20 39164 1 1 105 TYR CE2 C 1.854 -12.111 -0.123 1.00 . A A . 106 TYR CE2 1 1
20 39165 1 1 105 TYR CG C 2.069 -9.702 0.098 1.00 . A A . 106 TYR CG 1 1
20 39166 1 1 105 TYR CZ C 1.893 -11.991 -1.514 1.00 . A A . 106 TYR CZ 1 1
20 39167 1 1 105 TYR H H -0.269 -7.871 2.638 1.00 . A A . 106 TYR H 1 1
20 39168 1 1 105 TYR HA H 1.073 -6.771 0.237 1.00 . A A . 106 TYR HA 1 1
20 39169 1 1 105 TYR HB2 H 3.005 -7.869 0.684 1.00 . A A . 106 TYR HB2 1 1
20 39170 1 1 105 TYR HB3 H 2.271 -8.771 2.012 1.00 . A A . 106 TYR HB3 1 1
20 39171 1 1 105 TYR HD1 H 2.202 -8.610 -1.769 1.00 . A A . 106 TYR HD1 1 1
20 39172 1 1 105 TYR HD2 H 1.909 -11.068 1.750 1.00 . A A . 106 TYR HD2 1 1
20 39173 1 1 105 TYR HE1 H 2.046 -10.639 -3.179 1.00 . A A . 106 TYR HE1 1 1
20 39174 1 1 105 TYR HE2 H 1.759 -13.085 0.332 1.00 . A A . 106 TYR HE2 1 1
20 39175 1 1 105 TYR HH H 1.876 -13.887 -1.735 1.00 . A A . 106 TYR HH 1 1
20 39176 1 1 105 TYR N N 0.320 -7.258 2.150 1.00 . A A . 106 TYR N 1 1
20 39177 1 1 105 TYR O O -0.530 -9.568 0.585 1.00 . A A . 106 TYR O 1 1
20 39178 1 1 105 TYR OH O 1.802 -13.117 -2.305 1.00 . A A . 106 TYR OH 1 1
20 39179 1 1 106 VAL C C -0.964 -9.241 -3.159 1.00 . A A . 107 VAL C 1 1
20 39180 1 1 106 VAL CA C -1.574 -8.875 -1.812 1.00 . A A . 107 VAL CA 1 1
20 39181 1 1 106 VAL CB C -2.836 -8.047 -2.034 1.00 . A A . 107 VAL CB 1 1
20 39182 1 1 106 VAL CG1 C -2.473 -6.743 -2.751 1.00 . A A . 107 VAL CG1 1 1
20 39183 1 1 106 VAL CG2 C -3.813 -8.858 -2.888 1.00 . A A . 107 VAL CG2 1 1
20 39184 1 1 106 VAL H H -0.249 -7.236 -1.400 1.00 . A A . 107 VAL H 1 1
20 39185 1 1 106 VAL HA H -1.827 -9.778 -1.278 1.00 . A A . 107 VAL HA 1 1
20 39186 1 1 106 VAL HB H -3.290 -7.820 -1.080 1.00 . A A . 107 VAL HB 1 1
20 39187 1 1 106 VAL HG11 H -1.403 -6.613 -2.742 1.00 . A A . 107 VAL HG11 1 1
20 39188 1 1 106 VAL HG12 H -2.821 -6.783 -3.772 1.00 . A A . 107 VAL HG12 1 1
20 39189 1 1 106 VAL HG13 H -2.936 -5.912 -2.245 1.00 . A A . 107 VAL HG13 1 1
20 39190 1 1 106 VAL HG21 H -3.913 -9.850 -2.474 1.00 . A A . 107 VAL HG21 1 1
20 39191 1 1 106 VAL HG22 H -4.775 -8.373 -2.895 1.00 . A A . 107 VAL HG22 1 1
20 39192 1 1 106 VAL HG23 H -3.437 -8.927 -3.897 1.00 . A A . 107 VAL HG23 1 1
20 39193 1 1 106 VAL N N -0.585 -8.085 -1.039 1.00 . A A . 107 VAL N 1 1
20 39194 1 1 106 VAL O O -0.437 -8.404 -3.868 1.00 . A A . 107 VAL O 1 1
20 39195 1 1 107 VAL C C -1.494 -10.582 -5.920 1.00 . A A . 108 VAL C 1 1
20 39196 1 1 107 VAL CA C -0.453 -10.877 -4.829 1.00 . A A . 108 VAL CA 1 1
20 39197 1 1 107 VAL CB C -0.117 -12.373 -4.809 1.00 . A A . 108 VAL CB 1 1
20 39198 1 1 107 VAL CG1 C -1.152 -13.117 -3.963 1.00 . A A . 108 VAL CG1 1 1
20 39199 1 1 107 VAL CG2 C -0.134 -12.932 -6.235 1.00 . A A . 108 VAL CG2 1 1
20 39200 1 1 107 VAL H H -1.455 -11.150 -2.948 1.00 . A A . 108 VAL H 1 1
20 39201 1 1 107 VAL HA H 0.450 -10.299 -4.999 1.00 . A A . 108 VAL HA 1 1
20 39202 1 1 107 VAL HB H 0.863 -12.513 -4.378 1.00 . A A . 108 VAL HB 1 1
20 39203 1 1 107 VAL HG11 H -2.137 -12.725 -4.171 1.00 . A A . 108 VAL HG11 1 1
20 39204 1 1 107 VAL HG12 H -1.126 -14.169 -4.206 1.00 . A A . 108 VAL HG12 1 1
20 39205 1 1 107 VAL HG13 H -0.925 -12.983 -2.916 1.00 . A A . 108 VAL HG13 1 1
20 39206 1 1 107 VAL HG21 H 0.281 -12.202 -6.913 1.00 . A A . 108 VAL HG21 1 1
20 39207 1 1 107 VAL HG22 H 0.458 -13.834 -6.273 1.00 . A A . 108 VAL HG22 1 1
20 39208 1 1 107 VAL HG23 H -1.149 -13.156 -6.523 1.00 . A A . 108 VAL HG23 1 1
20 39209 1 1 107 VAL N N -1.028 -10.483 -3.525 1.00 . A A . 108 VAL N 1 1
20 39210 1 1 107 VAL O O -2.479 -11.280 -6.055 1.00 . A A . 108 VAL O 1 1
20 39211 1 1 108 LYS C C -2.278 -10.285 -8.831 1.00 . A A . 109 LYS C 1 1
20 39212 1 1 108 LYS CA C -2.285 -9.190 -7.751 1.00 . A A . 109 LYS CA 1 1
20 39213 1 1 108 LYS CB C -1.885 -7.825 -8.343 1.00 . A A . 109 LYS CB 1 1
20 39214 1 1 108 LYS CD C -0.849 -6.602 -10.259 1.00 . A A . 109 LYS CD 1 1
20 39215 1 1 108 LYS CE C -0.120 -6.766 -11.593 1.00 . A A . 109 LYS CE 1 1
20 39216 1 1 108 LYS CG C -1.353 -7.965 -9.780 1.00 . A A . 109 LYS CG 1 1
20 39217 1 1 108 LYS H H -0.502 -8.983 -6.552 1.00 . A A . 109 LYS H 1 1
20 39218 1 1 108 LYS HA H -3.263 -9.112 -7.309 1.00 . A A . 109 LYS HA 1 1
20 39219 1 1 108 LYS HB2 H -2.740 -7.166 -8.340 1.00 . A A . 109 LYS HB2 1 1
20 39220 1 1 108 LYS HB3 H -1.113 -7.397 -7.726 1.00 . A A . 109 LYS HB3 1 1
20 39221 1 1 108 LYS HD2 H -1.688 -5.932 -10.385 1.00 . A A . 109 LYS HD2 1 1
20 39222 1 1 108 LYS HD3 H -0.169 -6.192 -9.527 1.00 . A A . 109 LYS HD3 1 1
20 39223 1 1 108 LYS HE2 H -0.725 -7.356 -12.265 1.00 . A A . 109 LYS HE2 1 1
20 39224 1 1 108 LYS HE3 H 0.058 -5.793 -12.028 1.00 . A A . 109 LYS HE3 1 1
20 39225 1 1 108 LYS HG2 H -0.536 -8.673 -9.800 1.00 . A A . 109 LYS HG2 1 1
20 39226 1 1 108 LYS HG3 H -2.142 -8.299 -10.436 1.00 . A A . 109 LYS HG3 1 1
20 39227 1 1 108 LYS HZ1 H 1.340 -7.569 -10.345 1.00 . A A . 109 LYS HZ1 1 1
20 39228 1 1 108 LYS HZ2 H 1.167 -8.387 -11.821 1.00 . A A . 109 LYS HZ2 1 1
20 39229 1 1 108 LYS HZ3 H 1.952 -6.880 -11.773 1.00 . A A . 109 LYS HZ3 1 1
20 39230 1 1 108 LYS N N -1.296 -9.542 -6.685 1.00 . A A . 109 LYS N 1 1
20 39231 1 1 108 LYS NZ N 1.183 -7.453 -11.366 1.00 . A A . 109 LYS NZ 1 1
20 39232 1 1 108 LYS O O -1.313 -11.017 -8.937 1.00 . A A . 109 LYS O 1 1
20 39233 1 1 109 PRO C C -5.420 -9.907 -8.374 1.00 . A A . 110 PRO C 1 1
20 39234 1 1 109 PRO CA C -4.525 -9.485 -9.548 1.00 . A A . 110 PRO CA 1 1
20 39235 1 1 109 PRO CB C -5.283 -9.747 -10.858 1.00 . A A . 110 PRO CB 1 1
20 39236 1 1 109 PRO CD C -3.353 -11.310 -10.756 1.00 . A A . 110 PRO CD 1 1
20 39237 1 1 109 PRO CG C -4.491 -10.812 -11.657 1.00 . A A . 110 PRO CG 1 1
20 39238 1 1 109 PRO HA H -4.256 -8.449 -9.478 1.00 . A A . 110 PRO HA 1 1
20 39239 1 1 109 PRO HB2 H -6.276 -10.113 -10.638 1.00 . A A . 110 PRO HB2 1 1
20 39240 1 1 109 PRO HB3 H -5.345 -8.837 -11.434 1.00 . A A . 110 PRO HB3 1 1
20 39241 1 1 109 PRO HD2 H -3.566 -12.309 -10.398 1.00 . A A . 110 PRO HD2 1 1
20 39242 1 1 109 PRO HD3 H -2.413 -11.291 -11.287 1.00 . A A . 110 PRO HD3 1 1
20 39243 1 1 109 PRO HG2 H -5.143 -11.634 -11.918 1.00 . A A . 110 PRO HG2 1 1
20 39244 1 1 109 PRO HG3 H -4.078 -10.370 -12.551 1.00 . A A . 110 PRO HG3 1 1
20 39245 1 1 109 PRO N N -3.323 -10.357 -9.636 1.00 . A A . 110 PRO N 1 1
20 39246 1 1 109 PRO O O -5.270 -10.980 -7.823 1.00 . A A . 110 PRO O 1 1
20 39247 1 1 110 PHE C C -8.662 -8.870 -7.114 1.00 . A A . 111 PHE C 1 1
20 39248 1 1 110 PHE CA C -7.277 -9.449 -6.879 1.00 . A A . 111 PHE CA 1 1
20 39249 1 1 110 PHE CB C -6.765 -8.893 -5.547 1.00 . A A . 111 PHE CB 1 1
20 39250 1 1 110 PHE CD1 C -7.427 -6.453 -5.757 1.00 . A A . 111 PHE CD1 1 1
20 39251 1 1 110 PHE CD2 C -5.081 -7.055 -5.781 1.00 . A A . 111 PHE CD2 1 1
20 39252 1 1 110 PHE CE1 C -7.072 -5.109 -5.915 1.00 . A A . 111 PHE CE1 1 1
20 39253 1 1 110 PHE CE2 C -4.730 -5.714 -5.932 1.00 . A A . 111 PHE CE2 1 1
20 39254 1 1 110 PHE CG C -6.419 -7.431 -5.693 1.00 . A A . 111 PHE CG 1 1
20 39255 1 1 110 PHE CZ C -5.725 -4.739 -6.003 1.00 . A A . 111 PHE CZ 1 1
20 39256 1 1 110 PHE H H -6.477 -8.225 -8.466 1.00 . A A . 111 PHE H 1 1
20 39257 1 1 110 PHE HA H -7.347 -10.524 -6.813 1.00 . A A . 111 PHE HA 1 1
20 39258 1 1 110 PHE HB2 H -7.533 -8.995 -4.804 1.00 . A A . 111 PHE HB2 1 1
20 39259 1 1 110 PHE HB3 H -5.896 -9.445 -5.239 1.00 . A A . 111 PHE HB3 1 1
20 39260 1 1 110 PHE HD1 H -8.477 -6.730 -5.674 1.00 . A A . 111 PHE HD1 1 1
20 39261 1 1 110 PHE HD2 H -4.321 -7.801 -5.716 1.00 . A A . 111 PHE HD2 1 1
20 39262 1 1 110 PHE HE1 H -7.835 -4.358 -5.969 1.00 . A A . 111 PHE HE1 1 1
20 39263 1 1 110 PHE HE2 H -3.690 -5.433 -6.001 1.00 . A A . 111 PHE HE2 1 1
20 39264 1 1 110 PHE HZ H -5.456 -3.701 -6.125 1.00 . A A . 111 PHE HZ 1 1
20 39265 1 1 110 PHE N N -6.362 -9.079 -8.001 1.00 . A A . 111 PHE N 1 1
20 39266 1 1 110 PHE O O -8.852 -7.957 -7.893 1.00 . A A . 111 PHE O 1 1
20 39267 1 1 111 THR C C -11.257 -8.030 -5.234 1.00 . A A . 112 THR C 1 1
20 39268 1 1 111 THR CA C -11.002 -8.856 -6.491 1.00 . A A . 112 THR CA 1 1
20 39269 1 1 111 THR CB C -11.991 -10.022 -6.553 1.00 . A A . 112 THR CB 1 1
20 39270 1 1 111 THR CG2 C -13.171 -9.643 -7.449 1.00 . A A . 112 THR CG2 1 1
20 39271 1 1 111 THR H H -9.405 -10.085 -5.755 1.00 . A A . 112 THR H 1 1
20 39272 1 1 111 THR HA H -11.107 -8.234 -7.368 1.00 . A A . 112 THR HA 1 1
20 39273 1 1 111 THR HB H -12.354 -10.239 -5.560 1.00 . A A . 112 THR HB 1 1
20 39274 1 1 111 THR HG1 H -11.007 -10.944 -7.955 1.00 . A A . 112 THR HG1 1 1
20 39275 1 1 111 THR HG21 H -13.659 -8.767 -7.048 1.00 . A A . 112 THR HG21 1 1
20 39276 1 1 111 THR HG22 H -12.813 -9.432 -8.445 1.00 . A A . 112 THR HG22 1 1
20 39277 1 1 111 THR HG23 H -13.874 -10.463 -7.484 1.00 . A A . 112 THR HG23 1 1
20 39278 1 1 111 THR N N -9.615 -9.375 -6.395 1.00 . A A . 112 THR N 1 1
20 39279 1 1 111 THR O O -10.708 -8.313 -4.188 1.00 . A A . 112 THR O 1 1
20 39280 1 1 111 THR OG1 O -11.339 -11.168 -7.081 1.00 . A A . 112 THR OG1 1 1
20 39281 1 1 112 ALA C C -12.582 -7.082 -2.911 1.00 . A A . 113 ALA C 1 1
20 39282 1 1 112 ALA CA C -12.310 -6.174 -4.105 1.00 . A A . 113 ALA CA 1 1
20 39283 1 1 112 ALA CB C -13.512 -5.258 -4.343 1.00 . A A . 113 ALA CB 1 1
20 39284 1 1 112 ALA H H -12.484 -6.781 -6.169 1.00 . A A . 113 ALA H 1 1
20 39285 1 1 112 ALA HA H -11.432 -5.578 -3.897 1.00 . A A . 113 ALA HA 1 1
20 39286 1 1 112 ALA HB1 H -13.481 -4.876 -5.353 1.00 . A A . 113 ALA HB1 1 1
20 39287 1 1 112 ALA HB2 H -14.424 -5.819 -4.199 1.00 . A A . 113 ALA HB2 1 1
20 39288 1 1 112 ALA HB3 H -13.482 -4.435 -3.645 1.00 . A A . 113 ALA HB3 1 1
20 39289 1 1 112 ALA N N -12.058 -7.007 -5.316 1.00 . A A . 113 ALA N 1 1
20 39290 1 1 112 ALA O O -12.164 -6.803 -1.805 1.00 . A A . 113 ALA O 1 1
20 39291 1 1 113 ALA C C -12.175 -9.633 -1.491 1.00 . A A . 114 ALA C 1 1
20 39292 1 1 113 ALA CA C -13.513 -9.093 -1.981 1.00 . A A . 114 ALA CA 1 1
20 39293 1 1 113 ALA CB C -14.409 -10.247 -2.434 1.00 . A A . 114 ALA CB 1 1
20 39294 1 1 113 ALA H H -13.571 -8.400 -4.019 1.00 . A A . 114 ALA H 1 1
20 39295 1 1 113 ALA HA H -13.989 -8.546 -1.182 1.00 . A A . 114 ALA HA 1 1
20 39296 1 1 113 ALA HB1 H -14.858 -10.003 -3.385 1.00 . A A . 114 ALA HB1 1 1
20 39297 1 1 113 ALA HB2 H -13.817 -11.145 -2.535 1.00 . A A . 114 ALA HB2 1 1
20 39298 1 1 113 ALA HB3 H -15.186 -10.410 -1.701 1.00 . A A . 114 ALA HB3 1 1
20 39299 1 1 113 ALA N N -13.254 -8.176 -3.119 1.00 . A A . 114 ALA N 1 1
20 39300 1 1 113 ALA O O -11.952 -9.793 -0.307 1.00 . A A . 114 ALA O 1 1
20 39301 1 1 114 THR C C -9.202 -9.252 -1.269 1.00 . A A . 115 THR C 1 1
20 39302 1 1 114 THR CA C -9.938 -10.397 -1.971 1.00 . A A . 115 THR CA 1 1
20 39303 1 1 114 THR CB C -9.156 -10.877 -3.191 1.00 . A A . 115 THR CB 1 1
20 39304 1 1 114 THR CG2 C -7.672 -11.014 -2.841 1.00 . A A . 115 THR CG2 1 1
20 39305 1 1 114 THR H H -11.461 -9.743 -3.342 1.00 . A A . 115 THR H 1 1
20 39306 1 1 114 THR HA H -10.068 -11.216 -1.278 1.00 . A A . 115 THR HA 1 1
20 39307 1 1 114 THR HB H -9.275 -10.168 -3.987 1.00 . A A . 115 THR HB 1 1
20 39308 1 1 114 THR HG1 H -10.053 -12.566 -2.839 1.00 . A A . 115 THR HG1 1 1
20 39309 1 1 114 THR HG21 H -7.570 -11.544 -1.905 1.00 . A A . 115 THR HG21 1 1
20 39310 1 1 114 THR HG22 H -7.169 -11.565 -3.622 1.00 . A A . 115 THR HG22 1 1
20 39311 1 1 114 THR HG23 H -7.226 -10.035 -2.749 1.00 . A A . 115 THR HG23 1 1
20 39312 1 1 114 THR N N -11.269 -9.894 -2.392 1.00 . A A . 115 THR N 1 1
20 39313 1 1 114 THR O O -8.974 -9.315 -0.076 1.00 . A A . 115 THR O 1 1
20 39314 1 1 114 THR OG1 O -9.664 -12.138 -3.604 1.00 . A A . 115 THR OG1 1 1
20 39315 1 1 115 LEU C C -8.891 -6.751 0.017 1.00 . A A . 116 LEU C 1 1
20 39316 1 1 115 LEU CA C -8.148 -7.069 -1.284 1.00 . A A . 116 LEU CA 1 1
20 39317 1 1 115 LEU CB C -8.157 -5.825 -2.172 1.00 . A A . 116 LEU CB 1 1
20 39318 1 1 115 LEU CD1 C -5.665 -5.776 -2.547 1.00 . A A . 116 LEU CD1 1 1
20 39319 1 1 115 LEU CD2 C -6.969 -3.654 -2.612 1.00 . A A . 116 LEU CD2 1 1
20 39320 1 1 115 LEU CG C -6.861 -5.029 -1.948 1.00 . A A . 116 LEU CG 1 1
20 39321 1 1 115 LEU H H -9.026 -8.137 -2.951 1.00 . A A . 116 LEU H 1 1
20 39322 1 1 115 LEU HA H -7.131 -7.351 -1.061 1.00 . A A . 116 LEU HA 1 1
20 39323 1 1 115 LEU HB2 H -8.242 -6.121 -3.206 1.00 . A A . 116 LEU HB2 1 1
20 39324 1 1 115 LEU HB3 H -9.003 -5.208 -1.909 1.00 . A A . 116 LEU HB3 1 1
20 39325 1 1 115 LEU HD11 H -6.002 -6.450 -3.317 1.00 . A A . 116 LEU HD11 1 1
20 39326 1 1 115 LEU HD12 H -4.977 -5.061 -2.974 1.00 . A A . 116 LEU HD12 1 1
20 39327 1 1 115 LEU HD13 H -5.167 -6.336 -1.772 1.00 . A A . 116 LEU HD13 1 1
20 39328 1 1 115 LEU HD21 H -7.908 -3.197 -2.346 1.00 . A A . 116 LEU HD21 1 1
20 39329 1 1 115 LEU HD22 H -6.156 -3.028 -2.274 1.00 . A A . 116 LEU HD22 1 1
20 39330 1 1 115 LEU HD23 H -6.912 -3.768 -3.683 1.00 . A A . 116 LEU HD23 1 1
20 39331 1 1 115 LEU HG H -6.703 -4.901 -0.888 1.00 . A A . 116 LEU HG 1 1
20 39332 1 1 115 LEU N N -8.839 -8.196 -1.976 1.00 . A A . 116 LEU N 1 1
20 39333 1 1 115 LEU O O -8.288 -6.424 1.021 1.00 . A A . 116 LEU O 1 1
20 39334 1 1 116 GLU C C -10.662 -7.607 2.305 1.00 . A A . 117 GLU C 1 1
20 39335 1 1 116 GLU CA C -10.965 -6.548 1.246 1.00 . A A . 117 GLU CA 1 1
20 39336 1 1 116 GLU CB C -12.463 -6.547 0.931 1.00 . A A . 117 GLU CB 1 1
20 39337 1 1 116 GLU CD C -13.467 -7.631 2.972 1.00 . A A . 117 GLU CD 1 1
20 39338 1 1 116 GLU CG C -13.261 -6.310 2.219 1.00 . A A . 117 GLU CG 1 1
20 39339 1 1 116 GLU H H -10.670 -7.105 -0.806 1.00 . A A . 117 GLU H 1 1
20 39340 1 1 116 GLU HA H -10.676 -5.582 1.611 1.00 . A A . 117 GLU HA 1 1
20 39341 1 1 116 GLU HB2 H -12.678 -5.755 0.228 1.00 . A A . 117 GLU HB2 1 1
20 39342 1 1 116 GLU HB3 H -12.744 -7.493 0.499 1.00 . A A . 117 GLU HB3 1 1
20 39343 1 1 116 GLU HG2 H -12.723 -5.619 2.851 1.00 . A A . 117 GLU HG2 1 1
20 39344 1 1 116 GLU HG3 H -14.225 -5.890 1.970 1.00 . A A . 117 GLU HG3 1 1
20 39345 1 1 116 GLU N N -10.197 -6.844 0.010 1.00 . A A . 117 GLU N 1 1
20 39346 1 1 116 GLU O O -10.403 -7.300 3.452 1.00 . A A . 117 GLU O 1 1
20 39347 1 1 116 GLU OE1 O -13.049 -8.661 2.467 1.00 . A A . 117 GLU OE1 1 1
20 39348 1 1 116 GLU OE2 O -14.042 -7.589 4.048 1.00 . A A . 117 GLU OE2 1 1
20 39349 1 1 117 GLU C C -9.140 -9.601 3.691 1.00 . A A . 118 GLU C 1 1
20 39350 1 1 117 GLU CA C -10.409 -9.940 2.910 1.00 . A A . 118 GLU CA 1 1
20 39351 1 1 117 GLU CB C -10.209 -11.262 2.165 1.00 . A A . 118 GLU CB 1 1
20 39352 1 1 117 GLU CD C -10.207 -13.736 2.503 1.00 . A A . 118 GLU CD 1 1
20 39353 1 1 117 GLU CG C -9.955 -12.385 3.172 1.00 . A A . 118 GLU CG 1 1
20 39354 1 1 117 GLU H H -10.904 -9.076 0.999 1.00 . A A . 118 GLU H 1 1
20 39355 1 1 117 GLU HA H -11.240 -10.035 3.595 1.00 . A A . 118 GLU HA 1 1
20 39356 1 1 117 GLU HB2 H -11.095 -11.487 1.588 1.00 . A A . 118 GLU HB2 1 1
20 39357 1 1 117 GLU HB3 H -9.360 -11.177 1.503 1.00 . A A . 118 GLU HB3 1 1
20 39358 1 1 117 GLU HG2 H -8.931 -12.336 3.514 1.00 . A A . 118 GLU HG2 1 1
20 39359 1 1 117 GLU HG3 H -10.622 -12.272 4.013 1.00 . A A . 118 GLU HG3 1 1
20 39360 1 1 117 GLU N N -10.694 -8.855 1.929 1.00 . A A . 118 GLU N 1 1
20 39361 1 1 117 GLU O O -9.157 -9.473 4.899 1.00 . A A . 118 GLU O 1 1
20 39362 1 1 117 GLU OE1 O -9.291 -14.246 1.878 1.00 . A A . 118 GLU OE1 1 1
20 39363 1 1 117 GLU OE2 O -11.312 -14.238 2.623 1.00 . A A . 118 GLU OE2 1 1
20 39364 1 1 118 LYS C C -6.961 -7.855 4.547 1.00 . A A . 119 LYS C 1 1
20 39365 1 1 118 LYS CA C -6.766 -9.120 3.712 1.00 . A A . 119 LYS CA 1 1
20 39366 1 1 118 LYS CB C -5.664 -8.882 2.678 1.00 . A A . 119 LYS CB 1 1
20 39367 1 1 118 LYS CD C -4.705 -10.155 0.753 1.00 . A A . 119 LYS CD 1 1
20 39368 1 1 118 LYS CE C -4.091 -11.487 0.317 1.00 . A A . 119 LYS CE 1 1
20 39369 1 1 118 LYS CG C -5.078 -10.225 2.236 1.00 . A A . 119 LYS CG 1 1
20 39370 1 1 118 LYS H H -8.046 -9.559 2.035 1.00 . A A . 119 LYS H 1 1
20 39371 1 1 118 LYS HA H -6.485 -9.940 4.358 1.00 . A A . 119 LYS HA 1 1
20 39372 1 1 118 LYS HB2 H -6.080 -8.369 1.823 1.00 . A A . 119 LYS HB2 1 1
20 39373 1 1 118 LYS HB3 H -4.886 -8.278 3.117 1.00 . A A . 119 LYS HB3 1 1
20 39374 1 1 118 LYS HD2 H -5.592 -9.958 0.167 1.00 . A A . 119 LYS HD2 1 1
20 39375 1 1 118 LYS HD3 H -3.988 -9.363 0.598 1.00 . A A . 119 LYS HD3 1 1
20 39376 1 1 118 LYS HE2 H -4.665 -11.898 -0.500 1.00 . A A . 119 LYS HE2 1 1
20 39377 1 1 118 LYS HE3 H -3.073 -11.326 -0.005 1.00 . A A . 119 LYS HE3 1 1
20 39378 1 1 118 LYS HG2 H -4.196 -10.442 2.820 1.00 . A A . 119 LYS HG2 1 1
20 39379 1 1 118 LYS HG3 H -5.810 -11.004 2.383 1.00 . A A . 119 LYS HG3 1 1
20 39380 1 1 118 LYS HZ1 H -5.083 -12.575 1.789 1.00 . A A . 119 LYS HZ1 1 1
20 39381 1 1 118 LYS HZ2 H -3.710 -13.352 1.161 1.00 . A A . 119 LYS HZ2 1 1
20 39382 1 1 118 LYS HZ3 H -3.529 -12.057 2.240 1.00 . A A . 119 LYS HZ3 1 1
20 39383 1 1 118 LYS N N -8.038 -9.453 3.010 1.00 . A A . 119 LYS N 1 1
20 39384 1 1 118 LYS NZ N -4.105 -12.440 1.463 1.00 . A A . 119 LYS NZ 1 1
20 39385 1 1 118 LYS O O -6.400 -7.711 5.616 1.00 . A A . 119 LYS O 1 1
20 39386 1 1 119 LEU C C -8.440 -6.016 6.254 1.00 . A A . 120 LEU C 1 1
20 39387 1 1 119 LEU CA C -7.978 -5.678 4.833 1.00 . A A . 120 LEU CA 1 1
20 39388 1 1 119 LEU CB C -9.046 -4.835 4.127 1.00 . A A . 120 LEU CB 1 1
20 39389 1 1 119 LEU CD1 C -7.905 -2.687 3.546 1.00 . A A . 120 LEU CD1 1 1
20 39390 1 1 119 LEU CD2 C -10.224 -2.654 4.465 1.00 . A A . 120 LEU CD2 1 1
20 39391 1 1 119 LEU CG C -8.872 -3.367 4.518 1.00 . A A . 120 LEU CG 1 1
20 39392 1 1 119 LEU H H -8.191 -7.070 3.204 1.00 . A A . 120 LEU H 1 1
20 39393 1 1 119 LEU HA H -7.055 -5.120 4.882 1.00 . A A . 120 LEU HA 1 1
20 39394 1 1 119 LEU HB2 H -8.936 -4.938 3.057 1.00 . A A . 120 LEU HB2 1 1
20 39395 1 1 119 LEU HB3 H -10.027 -5.171 4.423 1.00 . A A . 120 LEU HB3 1 1
20 39396 1 1 119 LEU HD11 H -6.957 -3.203 3.556 1.00 . A A . 120 LEU HD11 1 1
20 39397 1 1 119 LEU HD12 H -8.320 -2.713 2.549 1.00 . A A . 120 LEU HD12 1 1
20 39398 1 1 119 LEU HD13 H -7.757 -1.659 3.846 1.00 . A A . 120 LEU HD13 1 1
20 39399 1 1 119 LEU HD21 H -10.700 -2.854 3.518 1.00 . A A . 120 LEU HD21 1 1
20 39400 1 1 119 LEU HD22 H -10.852 -3.012 5.267 1.00 . A A . 120 LEU HD22 1 1
20 39401 1 1 119 LEU HD23 H -10.073 -1.590 4.574 1.00 . A A . 120 LEU HD23 1 1
20 39402 1 1 119 LEU HG H -8.476 -3.314 5.519 1.00 . A A . 120 LEU HG 1 1
20 39403 1 1 119 LEU N N -7.751 -6.936 4.069 1.00 . A A . 120 LEU N 1 1
20 39404 1 1 119 LEU O O -7.705 -5.854 7.209 1.00 . A A . 120 LEU O 1 1
20 39405 1 1 120 ASN C C -9.133 -7.700 8.495 1.00 . A A . 121 ASN C 1 1
20 39406 1 1 120 ASN CA C -10.153 -6.820 7.767 1.00 . A A . 121 ASN CA 1 1
20 39407 1 1 120 ASN CB C -11.479 -7.576 7.643 1.00 . A A . 121 ASN CB 1 1
20 39408 1 1 120 ASN CG C -12.605 -6.736 8.248 1.00 . A A . 121 ASN CG 1 1
20 39409 1 1 120 ASN H H -10.228 -6.601 5.624 1.00 . A A . 121 ASN H 1 1
20 39410 1 1 120 ASN HA H -10.311 -5.912 8.329 1.00 . A A . 121 ASN HA 1 1
20 39411 1 1 120 ASN HB2 H -11.689 -7.764 6.601 1.00 . A A . 121 ASN HB2 1 1
20 39412 1 1 120 ASN HB3 H -11.409 -8.514 8.172 1.00 . A A . 121 ASN HB3 1 1
20 39413 1 1 120 ASN HD21 H -13.863 -7.083 6.752 1.00 . A A . 121 ASN HD21 1 1
20 39414 1 1 120 ASN HD22 H -14.465 -6.092 7.991 1.00 . A A . 121 ASN HD22 1 1
20 39415 1 1 120 ASN N N -9.650 -6.479 6.406 1.00 . A A . 121 ASN N 1 1
20 39416 1 1 120 ASN ND2 N -13.738 -6.628 7.611 1.00 . A A . 121 ASN ND2 1 1
20 39417 1 1 120 ASN O O -9.171 -7.840 9.701 1.00 . A A . 121 ASN O 1 1
20 39418 1 1 120 ASN OD1 O -12.452 -6.170 9.313 1.00 . A A . 121 ASN OD1 1 1
20 39419 1 1 121 LYS C C -6.160 -8.306 9.136 1.00 . A A . 122 LYS C 1 1
20 39420 1 1 121 LYS CA C -7.208 -9.171 8.431 1.00 . A A . 122 LYS CA 1 1
20 39421 1 1 121 LYS CB C -6.521 -10.038 7.373 1.00 . A A . 122 LYS CB 1 1
20 39422 1 1 121 LYS CD C -4.858 -11.895 7.203 1.00 . A A . 122 LYS CD 1 1
20 39423 1 1 121 LYS CE C -4.561 -13.328 7.648 1.00 . A A . 122 LYS CE 1 1
20 39424 1 1 121 LYS CG C -6.031 -11.338 8.013 1.00 . A A . 122 LYS CG 1 1
20 39425 1 1 121 LYS H H -8.211 -8.176 6.802 1.00 . A A . 122 LYS H 1 1
20 39426 1 1 121 LYS HA H -7.694 -9.806 9.154 1.00 . A A . 122 LYS HA 1 1
20 39427 1 1 121 LYS HB2 H -7.224 -10.266 6.584 1.00 . A A . 122 LYS HB2 1 1
20 39428 1 1 121 LYS HB3 H -5.679 -9.503 6.961 1.00 . A A . 122 LYS HB3 1 1
20 39429 1 1 121 LYS HD2 H -5.111 -11.889 6.152 1.00 . A A . 122 LYS HD2 1 1
20 39430 1 1 121 LYS HD3 H -3.985 -11.281 7.366 1.00 . A A . 122 LYS HD3 1 1
20 39431 1 1 121 LYS HE2 H -5.467 -13.914 7.603 1.00 . A A . 122 LYS HE2 1 1
20 39432 1 1 121 LYS HE3 H -3.820 -13.762 6.994 1.00 . A A . 122 LYS HE3 1 1
20 39433 1 1 121 LYS HG2 H -5.711 -11.141 9.026 1.00 . A A . 122 LYS HG2 1 1
20 39434 1 1 121 LYS HG3 H -6.834 -12.059 8.023 1.00 . A A . 122 LYS HG3 1 1
20 39435 1 1 121 LYS HZ1 H -3.456 -12.472 9.192 1.00 . A A . 122 LYS HZ1 1 1
20 39436 1 1 121 LYS HZ2 H -4.843 -13.305 9.712 1.00 . A A . 122 LYS HZ2 1 1
20 39437 1 1 121 LYS HZ3 H -3.473 -14.171 9.211 1.00 . A A . 122 LYS HZ3 1 1
20 39438 1 1 121 LYS N N -8.224 -8.297 7.775 1.00 . A A . 122 LYS N 1 1
20 39439 1 1 121 LYS NZ N -4.044 -13.318 9.046 1.00 . A A . 122 LYS NZ 1 1
20 39440 1 1 121 LYS O O -5.620 -8.679 10.159 1.00 . A A . 122 LYS O 1 1
20 39441 1 1 122 ILE C C -5.520 -5.333 10.225 1.00 . A A . 123 ILE C 1 1
20 39442 1 1 122 ILE CA C -4.844 -6.275 9.229 1.00 . A A . 123 ILE CA 1 1
20 39443 1 1 122 ILE CB C -4.148 -5.446 8.143 1.00 . A A . 123 ILE CB 1 1
20 39444 1 1 122 ILE CD1 C -2.483 -5.576 6.285 1.00 . A A . 123 ILE CD1 1 1
20 39445 1 1 122 ILE CG1 C -2.978 -6.248 7.567 1.00 . A A . 123 ILE CG1 1 1
20 39446 1 1 122 ILE CG2 C -3.621 -4.136 8.741 1.00 . A A . 123 ILE CG2 1 1
20 39447 1 1 122 ILE H H -6.307 -6.882 7.766 1.00 . A A . 123 ILE H 1 1
20 39448 1 1 122 ILE HA H -4.112 -6.880 9.743 1.00 . A A . 123 ILE HA 1 1
20 39449 1 1 122 ILE HB H -4.855 -5.223 7.357 1.00 . A A . 123 ILE HB 1 1
20 39450 1 1 122 ILE HD11 H -2.892 -4.578 6.220 1.00 . A A . 123 ILE HD11 1 1
20 39451 1 1 122 ILE HD12 H -1.404 -5.522 6.300 1.00 . A A . 123 ILE HD12 1 1
20 39452 1 1 122 ILE HD13 H -2.802 -6.151 5.429 1.00 . A A . 123 ILE HD13 1 1
20 39453 1 1 122 ILE HG12 H -2.176 -6.284 8.289 1.00 . A A . 123 ILE HG12 1 1
20 39454 1 1 122 ILE HG13 H -3.306 -7.252 7.340 1.00 . A A . 123 ILE HG13 1 1
20 39455 1 1 122 ILE HG21 H -3.185 -4.329 9.710 1.00 . A A . 123 ILE HG21 1 1
20 39456 1 1 122 ILE HG22 H -2.868 -3.722 8.087 1.00 . A A . 123 ILE HG22 1 1
20 39457 1 1 122 ILE HG23 H -4.433 -3.431 8.844 1.00 . A A . 123 ILE HG23 1 1
20 39458 1 1 122 ILE N N -5.863 -7.160 8.594 1.00 . A A . 123 ILE N 1 1
20 39459 1 1 122 ILE O O -5.024 -5.100 11.308 1.00 . A A . 123 ILE O 1 1
20 39460 1 1 123 PHE C C -7.633 -4.492 12.109 1.00 . A A . 124 PHE C 1 1
20 39461 1 1 123 PHE CA C -7.326 -3.823 10.772 1.00 . A A . 124 PHE CA 1 1
20 39462 1 1 123 PHE CB C -8.613 -3.339 10.116 1.00 . A A . 124 PHE CB 1 1
20 39463 1 1 123 PHE CD1 C -7.696 -2.526 7.925 1.00 . A A . 124 PHE CD1 1 1
20 39464 1 1 123 PHE CD2 C -8.480 -0.892 9.534 1.00 . A A . 124 PHE CD2 1 1
20 39465 1 1 123 PHE CE1 C -7.352 -1.496 7.048 1.00 . A A . 124 PHE CE1 1 1
20 39466 1 1 123 PHE CE2 C -8.132 0.139 8.655 1.00 . A A . 124 PHE CE2 1 1
20 39467 1 1 123 PHE CG C -8.262 -2.224 9.167 1.00 . A A . 124 PHE CG 1 1
20 39468 1 1 123 PHE CZ C -7.569 -0.165 7.412 1.00 . A A . 124 PHE CZ 1 1
20 39469 1 1 123 PHE H H -7.014 -4.956 8.975 1.00 . A A . 124 PHE H 1 1
20 39470 1 1 123 PHE HA H -6.683 -2.975 10.946 1.00 . A A . 124 PHE HA 1 1
20 39471 1 1 123 PHE HB2 H -9.073 -4.152 9.573 1.00 . A A . 124 PHE HB2 1 1
20 39472 1 1 123 PHE HB3 H -9.290 -2.975 10.869 1.00 . A A . 124 PHE HB3 1 1
20 39473 1 1 123 PHE HD1 H -7.526 -3.554 7.645 1.00 . A A . 124 PHE HD1 1 1
20 39474 1 1 123 PHE HD2 H -8.916 -0.661 10.495 1.00 . A A . 124 PHE HD2 1 1
20 39475 1 1 123 PHE HE1 H -6.912 -1.724 6.091 1.00 . A A . 124 PHE HE1 1 1
20 39476 1 1 123 PHE HE2 H -8.297 1.169 8.937 1.00 . A A . 124 PHE HE2 1 1
20 39477 1 1 123 PHE HZ H -7.299 0.625 6.732 1.00 . A A . 124 PHE HZ 1 1
20 39478 1 1 123 PHE N N -6.637 -4.770 9.859 1.00 . A A . 124 PHE N 1 1
20 39479 1 1 123 PHE O O -7.821 -3.830 13.107 1.00 . A A . 124 PHE O 1 1
20 39480 1 1 124 GLU C C -6.899 -6.005 14.461 1.00 . A A . 125 GLU C 1 1
20 39481 1 1 124 GLU CA C -7.953 -6.460 13.454 1.00 . A A . 125 GLU CA 1 1
20 39482 1 1 124 GLU CB C -7.891 -7.978 13.283 1.00 . A A . 125 GLU CB 1 1
20 39483 1 1 124 GLU CD C -8.444 -10.124 14.438 1.00 . A A . 125 GLU CD 1 1
20 39484 1 1 124 GLU CG C -8.815 -8.646 14.302 1.00 . A A . 125 GLU CG 1 1
20 39485 1 1 124 GLU H H -7.510 -6.324 11.348 1.00 . A A . 125 GLU H 1 1
20 39486 1 1 124 GLU HA H -8.933 -6.168 13.805 1.00 . A A . 125 GLU HA 1 1
20 39487 1 1 124 GLU HB2 H -8.205 -8.241 12.283 1.00 . A A . 125 GLU HB2 1 1
20 39488 1 1 124 GLU HB3 H -6.878 -8.317 13.443 1.00 . A A . 125 GLU HB3 1 1
20 39489 1 1 124 GLU HG2 H -8.708 -8.157 15.260 1.00 . A A . 125 GLU HG2 1 1
20 39490 1 1 124 GLU HG3 H -9.839 -8.563 13.968 1.00 . A A . 125 GLU HG3 1 1
20 39491 1 1 124 GLU N N -7.674 -5.792 12.155 1.00 . A A . 125 GLU N 1 1
20 39492 1 1 124 GLU O O -7.088 -6.083 15.659 1.00 . A A . 125 GLU O 1 1
20 39493 1 1 124 GLU OE1 O -7.552 -10.421 15.215 1.00 . A A . 125 GLU OE1 1 1
20 39494 1 1 124 GLU OE2 O -9.059 -10.933 13.764 1.00 . A A . 125 GLU OE2 1 1
20 39495 1 1 125 LYS C C -4.851 -3.517 15.036 1.00 . A A . 126 LYS C 1 1
20 39496 1 1 125 LYS CA C -4.716 -5.032 14.883 1.00 . A A . 126 LYS CA 1 1
20 39497 1 1 125 LYS CB C -3.350 -5.367 14.277 1.00 . A A . 126 LYS CB 1 1
20 39498 1 1 125 LYS CD C -0.975 -5.956 14.781 1.00 . A A . 126 LYS CD 1 1
20 39499 1 1 125 LYS CE C 0.119 -5.812 15.840 1.00 . A A . 126 LYS CE 1 1
20 39500 1 1 125 LYS CG C -2.333 -5.608 15.395 1.00 . A A . 126 LYS CG 1 1
20 39501 1 1 125 LYS H H -5.671 -5.454 13.003 1.00 . A A . 126 LYS H 1 1
20 39502 1 1 125 LYS HA H -4.814 -5.507 15.848 1.00 . A A . 126 LYS HA 1 1
20 39503 1 1 125 LYS HB2 H -3.435 -6.256 13.670 1.00 . A A . 126 LYS HB2 1 1
20 39504 1 1 125 LYS HB3 H -3.018 -4.543 13.663 1.00 . A A . 126 LYS HB3 1 1
20 39505 1 1 125 LYS HD2 H -0.995 -6.974 14.419 1.00 . A A . 126 LYS HD2 1 1
20 39506 1 1 125 LYS HD3 H -0.769 -5.285 13.960 1.00 . A A . 126 LYS HD3 1 1
20 39507 1 1 125 LYS HE2 H -0.329 -5.797 16.822 1.00 . A A . 126 LYS HE2 1 1
20 39508 1 1 125 LYS HE3 H 0.801 -6.646 15.769 1.00 . A A . 126 LYS HE3 1 1
20 39509 1 1 125 LYS HG2 H -2.241 -4.715 15.997 1.00 . A A . 126 LYS HG2 1 1
20 39510 1 1 125 LYS HG3 H -2.666 -6.428 16.014 1.00 . A A . 126 LYS HG3 1 1
20 39511 1 1 125 LYS HZ1 H 0.952 -4.369 14.592 1.00 . A A . 126 LYS HZ1 1 1
20 39512 1 1 125 LYS HZ2 H 0.349 -3.754 16.056 1.00 . A A . 126 LYS HZ2 1 1
20 39513 1 1 125 LYS HZ3 H 1.811 -4.613 16.037 1.00 . A A . 126 LYS HZ3 1 1
20 39514 1 1 125 LYS N N -5.791 -5.516 13.974 1.00 . A A . 126 LYS N 1 1
20 39515 1 1 125 LYS NZ N 0.864 -4.541 15.615 1.00 . A A . 126 LYS NZ 1 1
20 39516 1 1 125 LYS O O -4.388 -2.934 15.996 1.00 . A A . 126 LYS O 1 1
20 39517 1 1 126 LEU C C -6.968 -1.095 14.940 1.00 . A A . 127 LEU C 1 1
20 39518 1 1 126 LEU CA C -5.673 -1.401 14.178 1.00 . A A . 127 LEU CA 1 1
20 39519 1 1 126 LEU CB C -5.747 -0.815 12.760 1.00 . A A . 127 LEU CB 1 1
20 39520 1 1 126 LEU CD1 C -5.069 1.091 11.292 1.00 . A A . 127 LEU CD1 1 1
20 39521 1 1 126 LEU CD2 C -5.697 1.516 13.670 1.00 . A A . 127 LEU CD2 1 1
20 39522 1 1 126 LEU CG C -5.019 0.531 12.715 1.00 . A A . 127 LEU CG 1 1
20 39523 1 1 126 LEU H H -5.863 -3.372 13.333 1.00 . A A . 127 LEU H 1 1
20 39524 1 1 126 LEU HA H -4.837 -0.968 14.706 1.00 . A A . 127 LEU HA 1 1
20 39525 1 1 126 LEU HB2 H -5.278 -1.497 12.064 1.00 . A A . 127 LEU HB2 1 1
20 39526 1 1 126 LEU HB3 H -6.781 -0.673 12.478 1.00 . A A . 127 LEU HB3 1 1
20 39527 1 1 126 LEU HD11 H -5.540 0.369 10.639 1.00 . A A . 127 LEU HD11 1 1
20 39528 1 1 126 LEU HD12 H -5.640 2.008 11.285 1.00 . A A . 127 LEU HD12 1 1
20 39529 1 1 126 LEU HD13 H -4.066 1.287 10.946 1.00 . A A . 127 LEU HD13 1 1
20 39530 1 1 126 LEU HD21 H -6.768 1.404 13.602 1.00 . A A . 127 LEU HD21 1 1
20 39531 1 1 126 LEU HD22 H -5.376 1.316 14.681 1.00 . A A . 127 LEU HD22 1 1
20 39532 1 1 126 LEU HD23 H -5.422 2.525 13.399 1.00 . A A . 127 LEU HD23 1 1
20 39533 1 1 126 LEU HG H -3.988 0.393 13.008 1.00 . A A . 127 LEU HG 1 1
20 39534 1 1 126 LEU N N -5.494 -2.878 14.094 1.00 . A A . 127 LEU N 1 1
20 39535 1 1 126 LEU O O -7.160 -0.006 15.442 1.00 . A A . 127 LEU O 1 1
20 39536 1 1 127 GLY C C -9.726 -0.470 15.381 1.00 . A A . 128 GLY C 1 1
20 39537 1 1 127 GLY CA C -9.132 -1.824 15.776 1.00 . A A . 128 GLY CA 1 1
20 39538 1 1 127 GLY H H -7.675 -2.930 14.635 1.00 . A A . 128 GLY H 1 1
20 39539 1 1 127 GLY HA2 H -9.833 -2.610 15.531 1.00 . A A . 128 GLY HA2 1 1
20 39540 1 1 127 GLY HA3 H -8.940 -1.832 16.838 1.00 . A A . 128 GLY HA3 1 1
20 39541 1 1 127 GLY N N -7.854 -2.054 15.040 1.00 . A A . 128 GLY N 1 1
20 39542 1 1 127 GLY O O -9.605 0.503 16.099 1.00 . A A . 128 GLY O 1 1
20 39543 1 1 128 MET C C -12.433 0.949 14.248 1.00 . A A . 129 MET C 1 1
20 39544 1 1 128 MET CA C -10.968 0.893 13.809 1.00 . A A . 129 MET CA 1 1
20 39545 1 1 128 MET CB C -10.887 1.002 12.285 1.00 . A A . 129 MET CB 1 1
20 39546 1 1 128 MET CE C -8.832 4.062 13.355 1.00 . A A . 129 MET CE 1 1
20 39547 1 1 128 MET CG C -9.759 1.962 11.904 1.00 . A A . 129 MET CG 1 1
20 39548 1 1 128 MET H H -10.454 -1.196 13.683 1.00 . A A . 129 MET H 1 1
20 39549 1 1 128 MET HA H -10.427 1.712 14.257 1.00 . A A . 129 MET HA 1 1
20 39550 1 1 128 MET HB2 H -10.690 0.026 11.865 1.00 . A A . 129 MET HB2 1 1
20 39551 1 1 128 MET HB3 H -11.822 1.378 11.901 1.00 . A A . 129 MET HB3 1 1
20 39552 1 1 128 MET HE1 H -7.916 3.848 12.821 1.00 . A A . 129 MET HE1 1 1
20 39553 1 1 128 MET HE2 H -8.866 5.111 13.616 1.00 . A A . 129 MET HE2 1 1
20 39554 1 1 128 MET HE3 H -8.868 3.469 14.255 1.00 . A A . 129 MET HE3 1 1
20 39555 1 1 128 MET HG2 H -8.866 1.706 12.456 1.00 . A A . 129 MET HG2 1 1
20 39556 1 1 128 MET HG3 H -9.562 1.884 10.844 1.00 . A A . 129 MET HG3 1 1
20 39557 1 1 128 MET N N -10.367 -0.399 14.246 1.00 . A A . 129 MET N 1 1
20 39558 1 1 128 MET O O -13.203 0.124 13.783 1.00 . A A . 129 MET O 1 1
20 39559 1 1 128 MET OXT O -12.761 1.816 15.040 1.00 . A A . 129 MET OXT 1 1
20 39560 1 1 128 MET SD S -10.249 3.657 12.304 1.00 . A A . 129 MET SD 1 1
21 39561 1 1 1 ALA C C -13.939 2.320 9.164 1.00 . A A . 2 ALA C 1 1
21 39562 1 1 1 ALA CA C -13.741 0.813 9.342 1.00 . A A . 2 ALA CA 1 1
21 39563 1 1 1 ALA CB C -12.373 0.401 8.782 1.00 . A A . 2 ALA CB 1 1
21 39564 1 1 1 ALA HA H -13.785 0.569 10.393 1.00 . A A . 2 ALA HA 1 1
21 39565 1 1 1 ALA HB1 H -12.505 -0.180 7.881 1.00 . A A . 2 ALA HB1 1 1
21 39566 1 1 1 ALA HB2 H -11.794 1.284 8.557 1.00 . A A . 2 ALA HB2 1 1
21 39567 1 1 1 ALA HB3 H -11.849 -0.192 9.516 1.00 . A A . 2 ALA HB3 1 1
21 39568 1 1 1 ALA N N -14.827 0.082 8.621 1.00 . A A . 2 ALA N 1 1
21 39569 1 1 1 ALA O O -14.457 2.994 10.034 1.00 . A A . 2 ALA O 1 1
21 39570 1 1 2 ASP C C -14.056 4.534 6.331 1.00 . A A . 3 ASP C 1 1
21 39571 1 1 2 ASP CA C -13.699 4.314 7.801 1.00 . A A . 3 ASP CA 1 1
21 39572 1 1 2 ASP CB C -12.392 5.038 8.124 1.00 . A A . 3 ASP CB 1 1
21 39573 1 1 2 ASP CG C -12.685 6.247 9.013 1.00 . A A . 3 ASP CG 1 1
21 39574 1 1 2 ASP H H -13.122 2.288 7.357 1.00 . A A . 3 ASP H 1 1
21 39575 1 1 2 ASP HA H -14.492 4.699 8.425 1.00 . A A . 3 ASP HA 1 1
21 39576 1 1 2 ASP HB2 H -11.725 4.362 8.640 1.00 . A A . 3 ASP HB2 1 1
21 39577 1 1 2 ASP HB3 H -11.930 5.372 7.207 1.00 . A A . 3 ASP HB3 1 1
21 39578 1 1 2 ASP N N -13.534 2.852 8.044 1.00 . A A . 3 ASP N 1 1
21 39579 1 1 2 ASP O O -13.465 3.948 5.448 1.00 . A A . 3 ASP O 1 1
21 39580 1 1 2 ASP OD1 O -13.392 6.079 9.993 1.00 . A A . 3 ASP OD1 1 1
21 39581 1 1 2 ASP OD2 O -12.198 7.321 8.700 1.00 . A A . 3 ASP OD2 1 1
21 39582 1 1 3 LYS C C -14.587 6.767 4.076 1.00 . A A . 4 LYS C 1 1
21 39583 1 1 3 LYS CA C -15.406 5.606 4.641 1.00 . A A . 4 LYS CA 1 1
21 39584 1 1 3 LYS CB C -16.893 5.952 4.566 1.00 . A A . 4 LYS CB 1 1
21 39585 1 1 3 LYS CD C -18.851 4.396 4.543 1.00 . A A . 4 LYS CD 1 1
21 39586 1 1 3 LYS CE C -19.752 5.549 4.099 1.00 . A A . 4 LYS CE 1 1
21 39587 1 1 3 LYS CG C -17.697 4.943 5.388 1.00 . A A . 4 LYS CG 1 1
21 39588 1 1 3 LYS H H -15.490 5.828 6.782 1.00 . A A . 4 LYS H 1 1
21 39589 1 1 3 LYS HA H -15.214 4.716 4.064 1.00 . A A . 4 LYS HA 1 1
21 39590 1 1 3 LYS HB2 H -17.051 6.946 4.958 1.00 . A A . 4 LYS HB2 1 1
21 39591 1 1 3 LYS HB3 H -17.219 5.915 3.537 1.00 . A A . 4 LYS HB3 1 1
21 39592 1 1 3 LYS HD2 H -18.452 3.895 3.673 1.00 . A A . 4 LYS HD2 1 1
21 39593 1 1 3 LYS HD3 H -19.427 3.697 5.129 1.00 . A A . 4 LYS HD3 1 1
21 39594 1 1 3 LYS HE2 H -19.587 6.403 4.740 1.00 . A A . 4 LYS HE2 1 1
21 39595 1 1 3 LYS HE3 H -19.520 5.816 3.079 1.00 . A A . 4 LYS HE3 1 1
21 39596 1 1 3 LYS HG2 H -17.054 4.128 5.688 1.00 . A A . 4 LYS HG2 1 1
21 39597 1 1 3 LYS HG3 H -18.096 5.429 6.266 1.00 . A A . 4 LYS HG3 1 1
21 39598 1 1 3 LYS HZ1 H -21.284 4.421 4.944 1.00 . A A . 4 LYS HZ1 1 1
21 39599 1 1 3 LYS HZ2 H -21.771 5.953 4.405 1.00 . A A . 4 LYS HZ2 1 1
21 39600 1 1 3 LYS HZ3 H -21.475 4.715 3.282 1.00 . A A . 4 LYS HZ3 1 1
21 39601 1 1 3 LYS N N -15.019 5.366 6.059 1.00 . A A . 4 LYS N 1 1
21 39602 1 1 3 LYS NZ N -21.179 5.128 4.189 1.00 . A A . 4 LYS NZ 1 1
21 39603 1 1 3 LYS O O -14.970 7.394 3.108 1.00 . A A . 4 LYS O 1 1
21 39604 1 1 4 GLU C C -11.192 8.037 4.651 1.00 . A A . 5 GLU C 1 1
21 39605 1 1 4 GLU CA C -12.630 8.184 4.153 1.00 . A A . 5 GLU CA 1 1
21 39606 1 1 4 GLU CB C -13.204 9.515 4.647 1.00 . A A . 5 GLU CB 1 1
21 39607 1 1 4 GLU CD C -13.130 11.993 4.333 1.00 . A A . 5 GLU CD 1 1
21 39608 1 1 4 GLU CG C -12.730 10.645 3.732 1.00 . A A . 5 GLU CG 1 1
21 39609 1 1 4 GLU H H -13.168 6.546 5.448 1.00 . A A . 5 GLU H 1 1
21 39610 1 1 4 GLU HA H -12.639 8.171 3.074 1.00 . A A . 5 GLU HA 1 1
21 39611 1 1 4 GLU HB2 H -14.284 9.468 4.634 1.00 . A A . 5 GLU HB2 1 1
21 39612 1 1 4 GLU HB3 H -12.864 9.702 5.654 1.00 . A A . 5 GLU HB3 1 1
21 39613 1 1 4 GLU HG2 H -11.655 10.599 3.630 1.00 . A A . 5 GLU HG2 1 1
21 39614 1 1 4 GLU HG3 H -13.188 10.537 2.759 1.00 . A A . 5 GLU HG3 1 1
21 39615 1 1 4 GLU N N -13.463 7.062 4.667 1.00 . A A . 5 GLU N 1 1
21 39616 1 1 4 GLU O O -10.569 8.996 5.063 1.00 . A A . 5 GLU O 1 1
21 39617 1 1 4 GLU OE1 O -13.196 12.081 5.548 1.00 . A A . 5 GLU OE1 1 1
21 39618 1 1 4 GLU OE2 O -13.363 12.916 3.569 1.00 . A A . 5 GLU OE2 1 1
21 39619 1 1 5 LEU C C -8.338 7.013 3.880 1.00 . A A . 6 LEU C 1 1
21 39620 1 1 5 LEU CA C -9.254 6.662 5.054 1.00 . A A . 6 LEU CA 1 1
21 39621 1 1 5 LEU CB C -9.076 5.207 5.500 1.00 . A A . 6 LEU CB 1 1
21 39622 1 1 5 LEU CD1 C -7.576 5.855 7.407 1.00 . A A . 6 LEU CD1 1 1
21 39623 1 1 5 LEU CD2 C -7.578 3.527 6.544 1.00 . A A . 6 LEU CD2 1 1
21 39624 1 1 5 LEU CG C -7.708 4.994 6.152 1.00 . A A . 6 LEU CG 1 1
21 39625 1 1 5 LEU H H -11.149 6.089 4.257 1.00 . A A . 6 LEU H 1 1
21 39626 1 1 5 LEU HA H -9.063 7.323 5.876 1.00 . A A . 6 LEU HA 1 1
21 39627 1 1 5 LEU HB2 H -9.851 4.963 6.211 1.00 . A A . 6 LEU HB2 1 1
21 39628 1 1 5 LEU HB3 H -9.166 4.559 4.649 1.00 . A A . 6 LEU HB3 1 1
21 39629 1 1 5 LEU HD11 H -8.550 6.008 7.844 1.00 . A A . 6 LEU HD11 1 1
21 39630 1 1 5 LEU HD12 H -6.936 5.353 8.119 1.00 . A A . 6 LEU HD12 1 1
21 39631 1 1 5 LEU HD13 H -7.143 6.808 7.145 1.00 . A A . 6 LEU HD13 1 1
21 39632 1 1 5 LEU HD21 H -8.561 3.089 6.638 1.00 . A A . 6 LEU HD21 1 1
21 39633 1 1 5 LEU HD22 H -7.023 3.002 5.784 1.00 . A A . 6 LEU HD22 1 1
21 39634 1 1 5 LEU HD23 H -7.063 3.453 7.489 1.00 . A A . 6 LEU HD23 1 1
21 39635 1 1 5 LEU HG H -6.925 5.249 5.454 1.00 . A A . 6 LEU HG 1 1
21 39636 1 1 5 LEU N N -10.648 6.850 4.602 1.00 . A A . 6 LEU N 1 1
21 39637 1 1 5 LEU O O -8.512 6.521 2.785 1.00 . A A . 6 LEU O 1 1
21 39638 1 1 6 LYS C C -5.482 7.277 2.595 1.00 . A A . 7 LYS C 1 1
21 39639 1 1 6 LYS CA C -6.529 8.338 2.952 1.00 . A A . 7 LYS CA 1 1
21 39640 1 1 6 LYS CB C -5.816 9.632 3.347 1.00 . A A . 7 LYS CB 1 1
21 39641 1 1 6 LYS CD C -5.893 12.129 3.244 1.00 . A A . 7 LYS CD 1 1
21 39642 1 1 6 LYS CE C -5.864 13.097 2.060 1.00 . A A . 7 LYS CE 1 1
21 39643 1 1 6 LYS CG C -6.605 10.838 2.832 1.00 . A A . 7 LYS CG 1 1
21 39644 1 1 6 LYS H H -7.315 8.324 4.960 1.00 . A A . 7 LYS H 1 1
21 39645 1 1 6 LYS HA H -7.140 8.530 2.086 1.00 . A A . 7 LYS HA 1 1
21 39646 1 1 6 LYS HB2 H -5.745 9.682 4.422 1.00 . A A . 7 LYS HB2 1 1
21 39647 1 1 6 LYS HB3 H -4.826 9.642 2.918 1.00 . A A . 7 LYS HB3 1 1
21 39648 1 1 6 LYS HD2 H -6.420 12.583 4.070 1.00 . A A . 7 LYS HD2 1 1
21 39649 1 1 6 LYS HD3 H -4.882 11.901 3.543 1.00 . A A . 7 LYS HD3 1 1
21 39650 1 1 6 LYS HE2 H -6.872 13.272 1.714 1.00 . A A . 7 LYS HE2 1 1
21 39651 1 1 6 LYS HE3 H -5.423 14.032 2.371 1.00 . A A . 7 LYS HE3 1 1
21 39652 1 1 6 LYS HG2 H -6.669 10.793 1.755 1.00 . A A . 7 LYS HG2 1 1
21 39653 1 1 6 LYS HG3 H -7.598 10.827 3.255 1.00 . A A . 7 LYS HG3 1 1
21 39654 1 1 6 LYS HZ1 H -4.284 11.937 1.358 1.00 . A A . 7 LYS HZ1 1 1
21 39655 1 1 6 LYS HZ2 H -5.662 11.907 0.364 1.00 . A A . 7 LYS HZ2 1 1
21 39656 1 1 6 LYS HZ3 H -4.650 13.271 0.378 1.00 . A A . 7 LYS HZ3 1 1
21 39657 1 1 6 LYS N N -7.408 7.905 4.079 1.00 . A A . 7 LYS N 1 1
21 39658 1 1 6 LYS NZ N -5.054 12.509 0.956 1.00 . A A . 7 LYS NZ 1 1
21 39659 1 1 6 LYS O O -4.676 6.874 3.421 1.00 . A A . 7 LYS O 1 1
21 39660 1 1 7 PHE C C -3.567 6.498 -0.148 1.00 . A A . 8 PHE C 1 1
21 39661 1 1 7 PHE CA C -4.480 5.852 0.889 1.00 . A A . 8 PHE CA 1 1
21 39662 1 1 7 PHE CB C -5.176 4.687 0.168 1.00 . A A . 8 PHE CB 1 1
21 39663 1 1 7 PHE CD1 C -7.370 4.438 1.372 1.00 . A A . 8 PHE CD1 1 1
21 39664 1 1 7 PHE CD2 C -5.708 2.697 1.609 1.00 . A A . 8 PHE CD2 1 1
21 39665 1 1 7 PHE CE1 C -8.236 3.723 2.206 1.00 . A A . 8 PHE CE1 1 1
21 39666 1 1 7 PHE CE2 C -6.570 1.979 2.447 1.00 . A A . 8 PHE CE2 1 1
21 39667 1 1 7 PHE CG C -6.106 3.926 1.077 1.00 . A A . 8 PHE CG 1 1
21 39668 1 1 7 PHE CZ C -7.836 2.493 2.745 1.00 . A A . 8 PHE CZ 1 1
21 39669 1 1 7 PHE H H -6.121 7.209 0.708 1.00 . A A . 8 PHE H 1 1
21 39670 1 1 7 PHE HA H -3.898 5.494 1.723 1.00 . A A . 8 PHE HA 1 1
21 39671 1 1 7 PHE HB2 H -5.737 5.074 -0.665 1.00 . A A . 8 PHE HB2 1 1
21 39672 1 1 7 PHE HB3 H -4.424 4.024 -0.206 1.00 . A A . 8 PHE HB3 1 1
21 39673 1 1 7 PHE HD1 H -7.677 5.383 0.952 1.00 . A A . 8 PHE HD1 1 1
21 39674 1 1 7 PHE HD2 H -4.733 2.305 1.372 1.00 . A A . 8 PHE HD2 1 1
21 39675 1 1 7 PHE HE1 H -9.211 4.119 2.431 1.00 . A A . 8 PHE HE1 1 1
21 39676 1 1 7 PHE HE2 H -6.260 1.030 2.863 1.00 . A A . 8 PHE HE2 1 1
21 39677 1 1 7 PHE HZ H -8.505 1.940 3.389 1.00 . A A . 8 PHE HZ 1 1
21 39678 1 1 7 PHE N N -5.476 6.852 1.350 1.00 . A A . 8 PHE N 1 1
21 39679 1 1 7 PHE O O -4.020 7.233 -1.002 1.00 . A A . 8 PHE O 1 1
21 39680 1 1 8 LEU C C -1.012 5.626 -2.126 1.00 . A A . 9 LEU C 1 1
21 39681 1 1 8 LEU CA C -1.373 6.749 -1.147 1.00 . A A . 9 LEU CA 1 1
21 39682 1 1 8 LEU CB C -0.092 7.279 -0.500 1.00 . A A . 9 LEU CB 1 1
21 39683 1 1 8 LEU CD1 C 0.163 8.980 -2.326 1.00 . A A . 9 LEU CD1 1 1
21 39684 1 1 8 LEU CD2 C 2.115 8.347 -0.923 1.00 . A A . 9 LEU CD2 1 1
21 39685 1 1 8 LEU CG C 0.846 7.830 -1.583 1.00 . A A . 9 LEU CG 1 1
21 39686 1 1 8 LEU H H -1.962 5.570 0.571 1.00 . A A . 9 LEU H 1 1
21 39687 1 1 8 LEU HA H -1.867 7.547 -1.679 1.00 . A A . 9 LEU HA 1 1
21 39688 1 1 8 LEU HB2 H -0.336 8.065 0.190 1.00 . A A . 9 LEU HB2 1 1
21 39689 1 1 8 LEU HB3 H 0.403 6.484 0.028 1.00 . A A . 9 LEU HB3 1 1
21 39690 1 1 8 LEU HD11 H -0.513 9.486 -1.656 1.00 . A A . 9 LEU HD11 1 1
21 39691 1 1 8 LEU HD12 H 0.909 9.674 -2.679 1.00 . A A . 9 LEU HD12 1 1
21 39692 1 1 8 LEU HD13 H -0.392 8.587 -3.166 1.00 . A A . 9 LEU HD13 1 1
21 39693 1 1 8 LEU HD21 H 1.853 8.893 -0.032 1.00 . A A . 9 LEU HD21 1 1
21 39694 1 1 8 LEU HD22 H 2.748 7.511 -0.663 1.00 . A A . 9 LEU HD22 1 1
21 39695 1 1 8 LEU HD23 H 2.637 8.997 -1.606 1.00 . A A . 9 LEU HD23 1 1
21 39696 1 1 8 LEU HG H 1.099 7.050 -2.284 1.00 . A A . 9 LEU HG 1 1
21 39697 1 1 8 LEU N N -2.298 6.192 -0.113 1.00 . A A . 9 LEU N 1 1
21 39698 1 1 8 LEU O O -0.401 4.647 -1.747 1.00 . A A . 9 LEU O 1 1
21 39699 1 1 9 VAL C C 0.195 5.098 -5.166 1.00 . A A . 10 VAL C 1 1
21 39700 1 1 9 VAL CA C -1.042 4.685 -4.364 1.00 . A A . 10 VAL CA 1 1
21 39701 1 1 9 VAL CB C -2.223 4.478 -5.317 1.00 . A A . 10 VAL CB 1 1
21 39702 1 1 9 VAL CG1 C -2.441 2.986 -5.556 1.00 . A A . 10 VAL CG1 1 1
21 39703 1 1 9 VAL CG2 C -3.483 5.077 -4.697 1.00 . A A . 10 VAL CG2 1 1
21 39704 1 1 9 VAL H H -1.868 6.557 -3.667 1.00 . A A . 10 VAL H 1 1
21 39705 1 1 9 VAL HA H -0.838 3.760 -3.844 1.00 . A A . 10 VAL HA 1 1
21 39706 1 1 9 VAL HB H -2.018 4.967 -6.258 1.00 . A A . 10 VAL HB 1 1
21 39707 1 1 9 VAL HG11 H -1.552 2.557 -5.992 1.00 . A A . 10 VAL HG11 1 1
21 39708 1 1 9 VAL HG12 H -2.656 2.497 -4.617 1.00 . A A . 10 VAL HG12 1 1
21 39709 1 1 9 VAL HG13 H -3.274 2.852 -6.230 1.00 . A A . 10 VAL HG13 1 1
21 39710 1 1 9 VAL HG21 H -3.563 4.763 -3.666 1.00 . A A . 10 VAL HG21 1 1
21 39711 1 1 9 VAL HG22 H -3.423 6.148 -4.743 1.00 . A A . 10 VAL HG22 1 1
21 39712 1 1 9 VAL HG23 H -4.350 4.740 -5.245 1.00 . A A . 10 VAL HG23 1 1
21 39713 1 1 9 VAL N N -1.377 5.756 -3.377 1.00 . A A . 10 VAL N 1 1
21 39714 1 1 9 VAL O O 0.117 5.916 -6.063 1.00 . A A . 10 VAL O 1 1
21 39715 1 1 10 VAL C C 2.812 3.902 -6.722 1.00 . A A . 11 VAL C 1 1
21 39716 1 1 10 VAL CA C 2.571 4.911 -5.595 1.00 . A A . 11 VAL CA 1 1
21 39717 1 1 10 VAL CB C 3.778 4.916 -4.653 1.00 . A A . 11 VAL CB 1 1
21 39718 1 1 10 VAL CG1 C 5.010 5.445 -5.396 1.00 . A A . 11 VAL CG1 1 1
21 39719 1 1 10 VAL CG2 C 3.486 5.821 -3.454 1.00 . A A . 11 VAL CG2 1 1
21 39720 1 1 10 VAL H H 1.386 3.893 -4.127 1.00 . A A . 11 VAL H 1 1
21 39721 1 1 10 VAL HA H 2.440 5.887 -6.010 1.00 . A A . 11 VAL HA 1 1
21 39722 1 1 10 VAL HB H 3.970 3.910 -4.308 1.00 . A A . 11 VAL HB 1 1
21 39723 1 1 10 VAL HG11 H 4.727 5.775 -6.384 1.00 . A A . 11 VAL HG11 1 1
21 39724 1 1 10 VAL HG12 H 5.433 6.274 -4.847 1.00 . A A . 11 VAL HG12 1 1
21 39725 1 1 10 VAL HG13 H 5.747 4.660 -5.478 1.00 . A A . 11 VAL HG13 1 1
21 39726 1 1 10 VAL HG21 H 3.244 6.813 -3.803 1.00 . A A . 11 VAL HG21 1 1
21 39727 1 1 10 VAL HG22 H 2.654 5.422 -2.895 1.00 . A A . 11 VAL HG22 1 1
21 39728 1 1 10 VAL HG23 H 4.357 5.867 -2.819 1.00 . A A . 11 VAL HG23 1 1
21 39729 1 1 10 VAL N N 1.339 4.543 -4.850 1.00 . A A . 11 VAL N 1 1
21 39730 1 1 10 VAL O O 3.808 3.204 -6.733 1.00 . A A . 11 VAL O 1 1
21 39731 1 1 11 ASP C C 2.536 3.609 -10.046 1.00 . A A . 12 ASP C 1 1
21 39732 1 1 11 ASP CA C 2.082 2.857 -8.793 1.00 . A A . 12 ASP CA 1 1
21 39733 1 1 11 ASP CB C 0.748 2.162 -9.075 1.00 . A A . 12 ASP CB 1 1
21 39734 1 1 11 ASP CG C 0.244 1.490 -7.797 1.00 . A A . 12 ASP CG 1 1
21 39735 1 1 11 ASP H H 1.117 4.396 -7.632 1.00 . A A . 12 ASP H 1 1
21 39736 1 1 11 ASP HA H 2.822 2.116 -8.531 1.00 . A A . 12 ASP HA 1 1
21 39737 1 1 11 ASP HB2 H 0.025 2.894 -9.408 1.00 . A A . 12 ASP HB2 1 1
21 39738 1 1 11 ASP HB3 H 0.886 1.416 -9.842 1.00 . A A . 12 ASP HB3 1 1
21 39739 1 1 11 ASP N N 1.910 3.821 -7.666 1.00 . A A . 12 ASP N 1 1
21 39740 1 1 11 ASP O O 1.978 4.626 -10.409 1.00 . A A . 12 ASP O 1 1
21 39741 1 1 11 ASP OD1 O 0.927 1.587 -6.791 1.00 . A A . 12 ASP OD1 1 1
21 39742 1 1 11 ASP OD2 O -0.816 0.888 -7.847 1.00 . A A . 12 ASP OD2 1 1
21 39743 1 1 12 ASP C C 3.151 3.397 -13.131 1.00 . A A . 13 ASP C 1 1
21 39744 1 1 12 ASP CA C 4.030 3.802 -11.945 1.00 . A A . 13 ASP CA 1 1
21 39745 1 1 12 ASP CB C 5.479 3.393 -12.221 1.00 . A A . 13 ASP CB 1 1
21 39746 1 1 12 ASP CG C 5.602 1.870 -12.155 1.00 . A A . 13 ASP CG 1 1
21 39747 1 1 12 ASP H H 3.980 2.293 -10.408 1.00 . A A . 13 ASP H 1 1
21 39748 1 1 12 ASP HA H 3.976 4.872 -11.806 1.00 . A A . 13 ASP HA 1 1
21 39749 1 1 12 ASP HB2 H 5.768 3.737 -13.204 1.00 . A A . 13 ASP HB2 1 1
21 39750 1 1 12 ASP HB3 H 6.125 3.838 -11.479 1.00 . A A . 13 ASP HB3 1 1
21 39751 1 1 12 ASP N N 3.544 3.116 -10.715 1.00 . A A . 13 ASP N 1 1
21 39752 1 1 12 ASP O O 3.087 4.083 -14.132 1.00 . A A . 13 ASP O 1 1
21 39753 1 1 12 ASP OD1 O 5.338 1.229 -13.159 1.00 . A A . 13 ASP OD1 1 1
21 39754 1 1 12 ASP OD2 O 5.959 1.370 -11.101 1.00 . A A . 13 ASP OD2 1 1
21 39755 1 1 13 PHE C C 0.562 2.922 -14.449 1.00 . A A . 14 PHE C 1 1
21 39756 1 1 13 PHE CA C 1.597 1.838 -14.142 1.00 . A A . 14 PHE CA 1 1
21 39757 1 1 13 PHE CB C 0.878 0.548 -13.738 1.00 . A A . 14 PHE CB 1 1
21 39758 1 1 13 PHE CD1 C 1.672 -1.068 -15.503 1.00 . A A . 14 PHE CD1 1 1
21 39759 1 1 13 PHE CD2 C 2.496 -1.319 -13.236 1.00 . A A . 14 PHE CD2 1 1
21 39760 1 1 13 PHE CE1 C 2.436 -2.171 -15.902 1.00 . A A . 14 PHE CE1 1 1
21 39761 1 1 13 PHE CE2 C 3.260 -2.421 -13.635 1.00 . A A . 14 PHE CE2 1 1
21 39762 1 1 13 PHE CG C 1.702 -0.641 -14.169 1.00 . A A . 14 PHE CG 1 1
21 39763 1 1 13 PHE CZ C 3.230 -2.848 -14.969 1.00 . A A . 14 PHE CZ 1 1
21 39764 1 1 13 PHE H H 2.538 1.750 -12.207 1.00 . A A . 14 PHE H 1 1
21 39765 1 1 13 PHE HA H 2.199 1.655 -15.020 1.00 . A A . 14 PHE HA 1 1
21 39766 1 1 13 PHE HB2 H 0.751 0.528 -12.666 1.00 . A A . 14 PHE HB2 1 1
21 39767 1 1 13 PHE HB3 H -0.089 0.508 -14.217 1.00 . A A . 14 PHE HB3 1 1
21 39768 1 1 13 PHE HD1 H 1.059 -0.546 -16.222 1.00 . A A . 14 PHE HD1 1 1
21 39769 1 1 13 PHE HD2 H 2.519 -0.990 -12.207 1.00 . A A . 14 PHE HD2 1 1
21 39770 1 1 13 PHE HE1 H 2.412 -2.500 -16.931 1.00 . A A . 14 PHE HE1 1 1
21 39771 1 1 13 PHE HE2 H 3.873 -2.943 -12.916 1.00 . A A . 14 PHE HE2 1 1
21 39772 1 1 13 PHE HZ H 3.820 -3.699 -15.277 1.00 . A A . 14 PHE HZ 1 1
21 39773 1 1 13 PHE N N 2.472 2.288 -13.024 1.00 . A A . 14 PHE N 1 1
21 39774 1 1 13 PHE O O 0.112 3.632 -13.571 1.00 . A A . 14 PHE O 1 1
21 39775 1 1 14 SER C C -2.230 3.498 -15.969 1.00 . A A . 15 SER C 1 1
21 39776 1 1 14 SER CA C -0.824 4.096 -16.053 1.00 . A A . 15 SER CA 1 1
21 39777 1 1 14 SER CB C -0.561 4.584 -17.478 1.00 . A A . 15 SER CB 1 1
21 39778 1 1 14 SER H H 0.555 2.475 -16.384 1.00 . A A . 15 SER H 1 1
21 39779 1 1 14 SER HA H -0.745 4.928 -15.368 1.00 . A A . 15 SER HA 1 1
21 39780 1 1 14 SER HB2 H -0.311 3.746 -18.108 1.00 . A A . 15 SER HB2 1 1
21 39781 1 1 14 SER HB3 H -1.450 5.067 -17.862 1.00 . A A . 15 SER HB3 1 1
21 39782 1 1 14 SER HG H 1.230 5.121 -16.938 1.00 . A A . 15 SER HG 1 1
21 39783 1 1 14 SER N N 0.181 3.057 -15.690 1.00 . A A . 15 SER N 1 1
21 39784 1 1 14 SER O O -3.130 3.901 -16.680 1.00 . A A . 15 SER O 1 1
21 39785 1 1 14 SER OG O 0.524 5.502 -17.467 1.00 . A A . 15 SER OG 1 1
21 39786 1 1 15 THR C C -3.923 1.296 -13.589 1.00 . A A . 16 THR C 1 1
21 39787 1 1 15 THR CA C -3.776 1.917 -14.979 1.00 . A A . 16 THR CA 1 1
21 39788 1 1 15 THR CB C -3.938 0.829 -16.043 1.00 . A A . 16 THR CB 1 1
21 39789 1 1 15 THR CG2 C -2.603 0.113 -16.251 1.00 . A A . 16 THR CG2 1 1
21 39790 1 1 15 THR H H -1.690 2.227 -14.543 1.00 . A A . 16 THR H 1 1
21 39791 1 1 15 THR HA H -4.535 2.672 -15.119 1.00 . A A . 16 THR HA 1 1
21 39792 1 1 15 THR HB H -4.251 1.277 -16.973 1.00 . A A . 16 THR HB 1 1
21 39793 1 1 15 THR HG1 H -4.461 -0.862 -15.233 1.00 . A A . 16 THR HG1 1 1
21 39794 1 1 15 THR HG21 H -2.135 -0.062 -15.294 1.00 . A A . 16 THR HG21 1 1
21 39795 1 1 15 THR HG22 H -2.774 -0.832 -16.747 1.00 . A A . 16 THR HG22 1 1
21 39796 1 1 15 THR HG23 H -1.957 0.727 -16.861 1.00 . A A . 16 THR HG23 1 1
21 39797 1 1 15 THR N N -2.428 2.538 -15.106 1.00 . A A . 16 THR N 1 1
21 39798 1 1 15 THR O O -4.975 1.350 -12.982 1.00 . A A . 16 THR O 1 1
21 39799 1 1 15 THR OG1 O -4.918 -0.107 -15.614 1.00 . A A . 16 THR OG1 1 1
21 39800 1 1 16 MET C C -3.591 1.062 -10.743 1.00 . A A . 17 MET C 1 1
21 39801 1 1 16 MET CA C -2.956 0.079 -11.731 1.00 . A A . 17 MET CA 1 1
21 39802 1 1 16 MET CB C -1.546 -0.281 -11.257 1.00 . A A . 17 MET CB 1 1
21 39803 1 1 16 MET CE C -0.455 -2.457 -7.935 1.00 . A A . 17 MET CE 1 1
21 39804 1 1 16 MET CG C -1.636 -1.109 -9.974 1.00 . A A . 17 MET CG 1 1
21 39805 1 1 16 MET H H -2.040 0.672 -13.588 1.00 . A A . 17 MET H 1 1
21 39806 1 1 16 MET HA H -3.557 -0.817 -11.784 1.00 . A A . 17 MET HA 1 1
21 39807 1 1 16 MET HB2 H -1.045 -0.855 -12.023 1.00 . A A . 17 MET HB2 1 1
21 39808 1 1 16 MET HB3 H -0.990 0.623 -11.062 1.00 . A A . 17 MET HB3 1 1
21 39809 1 1 16 MET HE1 H -1.198 -1.887 -7.395 1.00 . A A . 17 MET HE1 1 1
21 39810 1 1 16 MET HE2 H -0.864 -3.419 -8.216 1.00 . A A . 17 MET HE2 1 1
21 39811 1 1 16 MET HE3 H 0.407 -2.607 -7.306 1.00 . A A . 17 MET HE3 1 1
21 39812 1 1 16 MET HG2 H -2.125 -0.530 -9.205 1.00 . A A . 17 MET HG2 1 1
21 39813 1 1 16 MET HG3 H -2.203 -2.007 -10.164 1.00 . A A . 17 MET HG3 1 1
21 39814 1 1 16 MET N N -2.878 0.705 -13.081 1.00 . A A . 17 MET N 1 1
21 39815 1 1 16 MET O O -4.453 0.708 -9.967 1.00 . A A . 17 MET O 1 1
21 39816 1 1 16 MET SD S 0.031 -1.553 -9.426 1.00 . A A . 17 MET SD 1 1
21 39817 1 1 17 ARG C C -5.269 3.257 -9.880 1.00 . A A . 18 ARG C 1 1
21 39818 1 1 17 ARG CA C -3.744 3.299 -9.825 1.00 . A A . 18 ARG CA 1 1
21 39819 1 1 17 ARG CB C -3.289 4.704 -10.222 1.00 . A A . 18 ARG CB 1 1
21 39820 1 1 17 ARG CD C -1.863 6.039 -11.778 1.00 . A A . 18 ARG CD 1 1
21 39821 1 1 17 ARG CG C -2.279 4.626 -11.372 1.00 . A A . 18 ARG CG 1 1
21 39822 1 1 17 ARG CZ C 0.132 7.391 -11.568 1.00 . A A . 18 ARG CZ 1 1
21 39823 1 1 17 ARG H H -2.468 2.559 -11.397 1.00 . A A . 18 ARG H 1 1
21 39824 1 1 17 ARG HA H -3.412 3.086 -8.820 1.00 . A A . 18 ARG HA 1 1
21 39825 1 1 17 ARG HB2 H -4.148 5.277 -10.539 1.00 . A A . 18 ARG HB2 1 1
21 39826 1 1 17 ARG HB3 H -2.834 5.186 -9.373 1.00 . A A . 18 ARG HB3 1 1
21 39827 1 1 17 ARG HD2 H -2.120 6.206 -12.814 1.00 . A A . 18 ARG HD2 1 1
21 39828 1 1 17 ARG HD3 H -2.379 6.757 -11.160 1.00 . A A . 18 ARG HD3 1 1
21 39829 1 1 17 ARG HE H 0.178 5.407 -11.509 1.00 . A A . 18 ARG HE 1 1
21 39830 1 1 17 ARG HG2 H -1.410 4.069 -11.053 1.00 . A A . 18 ARG HG2 1 1
21 39831 1 1 17 ARG HG3 H -2.733 4.134 -12.220 1.00 . A A . 18 ARG HG3 1 1
21 39832 1 1 17 ARG HH11 H -1.090 8.134 -12.971 1.00 . A A . 18 ARG HH11 1 1
21 39833 1 1 17 ARG HH12 H 0.070 9.245 -12.323 1.00 . A A . 18 ARG HH12 1 1
21 39834 1 1 17 ARG HH21 H 1.473 6.928 -10.158 1.00 . A A . 18 ARG HH21 1 1
21 39835 1 1 17 ARG HH22 H 1.521 8.562 -10.731 1.00 . A A . 18 ARG HH22 1 1
21 39836 1 1 17 ARG N N -3.168 2.294 -10.765 1.00 . A A . 18 ARG N 1 1
21 39837 1 1 17 ARG NE N -0.393 6.197 -11.601 1.00 . A A . 18 ARG NE 1 1
21 39838 1 1 17 ARG NH1 N -0.332 8.330 -12.348 1.00 . A A . 18 ARG NH1 1 1
21 39839 1 1 17 ARG NH2 N 1.119 7.647 -10.756 1.00 . A A . 18 ARG NH2 1 1
21 39840 1 1 17 ARG O O -5.934 3.087 -8.878 1.00 . A A . 18 ARG O 1 1
21 39841 1 1 18 ARG C C -7.880 2.127 -10.605 1.00 . A A . 19 ARG C 1 1
21 39842 1 1 18 ARG CA C -7.311 3.438 -11.154 1.00 . A A . 19 ARG CA 1 1
21 39843 1 1 18 ARG CB C -7.711 3.592 -12.623 1.00 . A A . 19 ARG CB 1 1
21 39844 1 1 18 ARG CD C -8.179 5.640 -13.976 1.00 . A A . 19 ARG CD 1 1
21 39845 1 1 18 ARG CG C -7.110 4.881 -13.188 1.00 . A A . 19 ARG CG 1 1
21 39846 1 1 18 ARG CZ C -8.227 7.371 -15.671 1.00 . A A . 19 ARG CZ 1 1
21 39847 1 1 18 ARG H H -5.276 3.595 -11.834 1.00 . A A . 19 ARG H 1 1
21 39848 1 1 18 ARG HA H -7.705 4.265 -10.586 1.00 . A A . 19 ARG HA 1 1
21 39849 1 1 18 ARG HB2 H -7.345 2.745 -13.187 1.00 . A A . 19 ARG HB2 1 1
21 39850 1 1 18 ARG HB3 H -8.788 3.635 -12.700 1.00 . A A . 19 ARG HB3 1 1
21 39851 1 1 18 ARG HD2 H -8.693 4.957 -14.637 1.00 . A A . 19 ARG HD2 1 1
21 39852 1 1 18 ARG HD3 H -8.889 6.079 -13.290 1.00 . A A . 19 ARG HD3 1 1
21 39853 1 1 18 ARG HE H -6.588 6.933 -14.639 1.00 . A A . 19 ARG HE 1 1
21 39854 1 1 18 ARG HG2 H -6.754 5.497 -12.375 1.00 . A A . 19 ARG HG2 1 1
21 39855 1 1 18 ARG HG3 H -6.288 4.637 -13.842 1.00 . A A . 19 ARG HG3 1 1
21 39856 1 1 18 ARG HH11 H -8.989 8.668 -14.350 1.00 . A A . 19 ARG HH11 1 1
21 39857 1 1 18 ARG HH12 H -9.490 8.891 -15.993 1.00 . A A . 19 ARG HH12 1 1
21 39858 1 1 18 ARG HH21 H -7.627 6.228 -17.202 1.00 . A A . 19 ARG HH21 1 1
21 39859 1 1 18 ARG HH22 H -8.719 7.510 -17.606 1.00 . A A . 19 ARG HH22 1 1
21 39860 1 1 18 ARG N N -5.830 3.440 -11.040 1.00 . A A . 19 ARG N 1 1
21 39861 1 1 18 ARG NE N -7.534 6.717 -14.780 1.00 . A A . 19 ARG NE 1 1
21 39862 1 1 18 ARG NH1 N -8.959 8.390 -15.309 1.00 . A A . 19 ARG NH1 1 1
21 39863 1 1 18 ARG NH2 N -8.188 7.009 -16.924 1.00 . A A . 19 ARG NH2 1 1
21 39864 1 1 18 ARG O O -8.886 2.116 -9.924 1.00 . A A . 19 ARG O 1 1
21 39865 1 1 19 ILE C C -7.923 -0.226 -8.876 1.00 . A A . 20 ILE C 1 1
21 39866 1 1 19 ILE CA C -7.768 -0.281 -10.399 1.00 . A A . 20 ILE CA 1 1
21 39867 1 1 19 ILE CB C -6.790 -1.399 -10.785 1.00 . A A . 20 ILE CB 1 1
21 39868 1 1 19 ILE CD1 C -6.029 -2.806 -12.704 1.00 . A A . 20 ILE CD1 1 1
21 39869 1 1 19 ILE CG1 C -7.179 -1.961 -12.154 1.00 . A A . 20 ILE CG1 1 1
21 39870 1 1 19 ILE CG2 C -6.835 -2.527 -9.747 1.00 . A A . 20 ILE CG2 1 1
21 39871 1 1 19 ILE H H -6.445 1.052 -11.456 1.00 . A A . 20 ILE H 1 1
21 39872 1 1 19 ILE HA H -8.731 -0.478 -10.847 1.00 . A A . 20 ILE HA 1 1
21 39873 1 1 19 ILE HB H -5.790 -0.999 -10.834 1.00 . A A . 20 ILE HB 1 1
21 39874 1 1 19 ILE HD11 H -5.481 -3.245 -11.883 1.00 . A A . 20 ILE HD11 1 1
21 39875 1 1 19 ILE HD12 H -6.425 -3.590 -13.332 1.00 . A A . 20 ILE HD12 1 1
21 39876 1 1 19 ILE HD13 H -5.368 -2.180 -13.284 1.00 . A A . 20 ILE HD13 1 1
21 39877 1 1 19 ILE HG12 H -8.062 -2.575 -12.053 1.00 . A A . 20 ILE HG12 1 1
21 39878 1 1 19 ILE HG13 H -7.382 -1.146 -12.833 1.00 . A A . 20 ILE HG13 1 1
21 39879 1 1 19 ILE HG21 H -7.861 -2.740 -9.485 1.00 . A A . 20 ILE HG21 1 1
21 39880 1 1 19 ILE HG22 H -6.381 -3.415 -10.163 1.00 . A A . 20 ILE HG22 1 1
21 39881 1 1 19 ILE HG23 H -6.290 -2.229 -8.863 1.00 . A A . 20 ILE HG23 1 1
21 39882 1 1 19 ILE N N -7.252 1.024 -10.900 1.00 . A A . 20 ILE N 1 1
21 39883 1 1 19 ILE O O -8.972 -0.524 -8.343 1.00 . A A . 20 ILE O 1 1
21 39884 1 1 20 VAL C C -7.890 1.326 -6.241 1.00 . A A . 21 VAL C 1 1
21 39885 1 1 20 VAL CA C -6.980 0.177 -6.684 1.00 . A A . 21 VAL CA 1 1
21 39886 1 1 20 VAL CB C -5.587 0.353 -6.075 1.00 . A A . 21 VAL CB 1 1
21 39887 1 1 20 VAL CG1 C -5.245 -0.885 -5.251 1.00 . A A . 21 VAL CG1 1 1
21 39888 1 1 20 VAL CG2 C -4.544 0.515 -7.184 1.00 . A A . 21 VAL CG2 1 1
21 39889 1 1 20 VAL H H -6.042 0.356 -8.618 1.00 . A A . 21 VAL H 1 1
21 39890 1 1 20 VAL HA H -7.401 -0.754 -6.336 1.00 . A A . 21 VAL HA 1 1
21 39891 1 1 20 VAL HB H -5.578 1.226 -5.437 1.00 . A A . 21 VAL HB 1 1
21 39892 1 1 20 VAL HG11 H -5.346 -1.762 -5.871 1.00 . A A . 21 VAL HG11 1 1
21 39893 1 1 20 VAL HG12 H -4.228 -0.812 -4.893 1.00 . A A . 21 VAL HG12 1 1
21 39894 1 1 20 VAL HG13 H -5.919 -0.957 -4.411 1.00 . A A . 21 VAL HG13 1 1
21 39895 1 1 20 VAL HG21 H -4.572 -0.344 -7.837 1.00 . A A . 21 VAL HG21 1 1
21 39896 1 1 20 VAL HG22 H -4.759 1.407 -7.752 1.00 . A A . 21 VAL HG22 1 1
21 39897 1 1 20 VAL HG23 H -3.562 0.597 -6.744 1.00 . A A . 21 VAL HG23 1 1
21 39898 1 1 20 VAL N N -6.886 0.132 -8.172 1.00 . A A . 21 VAL N 1 1
21 39899 1 1 20 VAL O O -8.730 1.159 -5.379 1.00 . A A . 21 VAL O 1 1
21 39900 1 1 21 ARG C C -10.069 3.167 -6.409 1.00 . A A . 22 ARG C 1 1
21 39901 1 1 21 ARG CA C -8.612 3.628 -6.408 1.00 . A A . 22 ARG CA 1 1
21 39902 1 1 21 ARG CB C -8.451 4.769 -7.408 1.00 . A A . 22 ARG CB 1 1
21 39903 1 1 21 ARG CD C -7.256 6.918 -7.841 1.00 . A A . 22 ARG CD 1 1
21 39904 1 1 21 ARG CG C -7.666 5.913 -6.763 1.00 . A A . 22 ARG CG 1 1
21 39905 1 1 21 ARG CZ C -7.246 9.241 -7.159 1.00 . A A . 22 ARG CZ 1 1
21 39906 1 1 21 ARG H H -7.063 2.612 -7.512 1.00 . A A . 22 ARG H 1 1
21 39907 1 1 21 ARG HA H -8.337 3.966 -5.420 1.00 . A A . 22 ARG HA 1 1
21 39908 1 1 21 ARG HB2 H -7.920 4.406 -8.275 1.00 . A A . 22 ARG HB2 1 1
21 39909 1 1 21 ARG HB3 H -9.426 5.123 -7.707 1.00 . A A . 22 ARG HB3 1 1
21 39910 1 1 21 ARG HD2 H -6.557 6.453 -8.520 1.00 . A A . 22 ARG HD2 1 1
21 39911 1 1 21 ARG HD3 H -8.132 7.236 -8.388 1.00 . A A . 22 ARG HD3 1 1
21 39912 1 1 21 ARG HE H -5.719 8.020 -6.810 1.00 . A A . 22 ARG HE 1 1
21 39913 1 1 21 ARG HG2 H -8.286 6.403 -6.028 1.00 . A A . 22 ARG HG2 1 1
21 39914 1 1 21 ARG HG3 H -6.782 5.518 -6.286 1.00 . A A . 22 ARG HG3 1 1
21 39915 1 1 21 ARG HH11 H -8.501 8.668 -5.707 1.00 . A A . 22 ARG HH11 1 1
21 39916 1 1 21 ARG HH12 H -8.713 10.286 -6.287 1.00 . A A . 22 ARG HH12 1 1
21 39917 1 1 21 ARG HH21 H -6.139 10.079 -8.601 1.00 . A A . 22 ARG HH21 1 1
21 39918 1 1 21 ARG HH22 H -7.376 11.086 -7.925 1.00 . A A . 22 ARG HH22 1 1
21 39919 1 1 21 ARG N N -7.741 2.488 -6.814 1.00 . A A . 22 ARG N 1 1
21 39920 1 1 21 ARG NE N -6.615 8.100 -7.200 1.00 . A A . 22 ARG NE 1 1
21 39921 1 1 21 ARG NH1 N -8.230 9.412 -6.319 1.00 . A A . 22 ARG NH1 1 1
21 39922 1 1 21 ARG NH2 N -6.893 10.211 -7.957 1.00 . A A . 22 ARG NH2 1 1
21 39923 1 1 21 ARG O O -10.783 3.311 -5.437 1.00 . A A . 22 ARG O 1 1
21 39924 1 1 22 ASN C C -12.110 1.023 -6.566 1.00 . A A . 23 ASN C 1 1
21 39925 1 1 22 ASN CA C -11.891 2.115 -7.601 1.00 . A A . 23 ASN CA 1 1
21 39926 1 1 22 ASN CB C -12.046 1.510 -8.980 1.00 . A A . 23 ASN CB 1 1
21 39927 1 1 22 ASN CG C -13.365 1.960 -9.609 1.00 . A A . 23 ASN CG 1 1
21 39928 1 1 22 ASN H H -9.904 2.492 -8.264 1.00 . A A . 23 ASN H 1 1
21 39929 1 1 22 ASN HA H -12.595 2.920 -7.462 1.00 . A A . 23 ASN HA 1 1
21 39930 1 1 22 ASN HB2 H -11.217 1.821 -9.590 1.00 . A A . 23 ASN HB2 1 1
21 39931 1 1 22 ASN HB3 H -12.027 0.445 -8.894 1.00 . A A . 23 ASN HB3 1 1
21 39932 1 1 22 ASN HD21 H -14.437 0.555 -8.707 1.00 . A A . 23 ASN HD21 1 1
21 39933 1 1 22 ASN HD22 H -15.314 1.598 -9.717 1.00 . A A . 23 ASN HD22 1 1
21 39934 1 1 22 ASN N N -10.502 2.605 -7.498 1.00 . A A . 23 ASN N 1 1
21 39935 1 1 22 ASN ND2 N -14.462 1.317 -9.321 1.00 . A A . 23 ASN ND2 1 1
21 39936 1 1 22 ASN O O -12.993 1.093 -5.738 1.00 . A A . 23 ASN O 1 1
21 39937 1 1 22 ASN OD1 O -13.397 2.906 -10.372 1.00 . A A . 23 ASN OD1 1 1
21 39938 1 1 23 LEU C C -11.728 -0.621 -4.281 1.00 . A A . 24 LEU C 1 1
21 39939 1 1 23 LEU CA C -11.403 -1.133 -5.687 1.00 . A A . 24 LEU CA 1 1
21 39940 1 1 23 LEU CB C -10.060 -1.864 -5.672 1.00 . A A . 24 LEU CB 1 1
21 39941 1 1 23 LEU CD1 C -9.851 -4.340 -5.994 1.00 . A A . 24 LEU CD1 1 1
21 39942 1 1 23 LEU CD2 C -9.237 -3.362 -3.782 1.00 . A A . 24 LEU CD2 1 1
21 39943 1 1 23 LEU CG C -10.191 -3.239 -4.986 1.00 . A A . 24 LEU CG 1 1
21 39944 1 1 23 LEU H H -10.605 0.003 -7.335 1.00 . A A . 24 LEU H 1 1
21 39945 1 1 23 LEU HA H -12.182 -1.803 -6.018 1.00 . A A . 24 LEU HA 1 1
21 39946 1 1 23 LEU HB2 H -9.728 -2.003 -6.691 1.00 . A A . 24 LEU HB2 1 1
21 39947 1 1 23 LEU HB3 H -9.348 -1.251 -5.152 1.00 . A A . 24 LEU HB3 1 1
21 39948 1 1 23 LEU HD11 H -8.882 -4.147 -6.430 1.00 . A A . 24 LEU HD11 1 1
21 39949 1 1 23 LEU HD12 H -9.833 -5.296 -5.493 1.00 . A A . 24 LEU HD12 1 1
21 39950 1 1 23 LEU HD13 H -10.598 -4.358 -6.774 1.00 . A A . 24 LEU HD13 1 1
21 39951 1 1 23 LEU HD21 H -8.358 -2.757 -3.930 1.00 . A A . 24 LEU HD21 1 1
21 39952 1 1 23 LEU HD22 H -9.747 -3.043 -2.887 1.00 . A A . 24 LEU HD22 1 1
21 39953 1 1 23 LEU HD23 H -8.938 -4.394 -3.672 1.00 . A A . 24 LEU HD23 1 1
21 39954 1 1 23 LEU HG H -11.208 -3.374 -4.648 1.00 . A A . 24 LEU HG 1 1
21 39955 1 1 23 LEU N N -11.298 0.012 -6.637 1.00 . A A . 24 LEU N 1 1
21 39956 1 1 23 LEU O O -12.741 -0.966 -3.705 1.00 . A A . 24 LEU O 1 1
21 39957 1 1 24 LEU C C -12.493 1.489 -2.385 1.00 . A A . 25 LEU C 1 1
21 39958 1 1 24 LEU CA C -11.165 0.735 -2.360 1.00 . A A . 25 LEU CA 1 1
21 39959 1 1 24 LEU CB C -10.044 1.690 -1.933 1.00 . A A . 25 LEU CB 1 1
21 39960 1 1 24 LEU CD1 C -7.559 1.669 -1.686 1.00 . A A . 25 LEU CD1 1 1
21 39961 1 1 24 LEU CD2 C -8.994 0.636 0.076 1.00 . A A . 25 LEU CD2 1 1
21 39962 1 1 24 LEU CG C -8.846 0.885 -1.428 1.00 . A A . 25 LEU CG 1 1
21 39963 1 1 24 LEU H H -10.075 0.479 -4.201 1.00 . A A . 25 LEU H 1 1
21 39964 1 1 24 LEU HA H -11.232 -0.083 -1.658 1.00 . A A . 25 LEU HA 1 1
21 39965 1 1 24 LEU HB2 H -9.744 2.293 -2.778 1.00 . A A . 25 LEU HB2 1 1
21 39966 1 1 24 LEU HB3 H -10.402 2.334 -1.144 1.00 . A A . 25 LEU HB3 1 1
21 39967 1 1 24 LEU HD11 H -7.759 2.727 -1.601 1.00 . A A . 25 LEU HD11 1 1
21 39968 1 1 24 LEU HD12 H -6.813 1.385 -0.958 1.00 . A A . 25 LEU HD12 1 1
21 39969 1 1 24 LEU HD13 H -7.196 1.449 -2.679 1.00 . A A . 25 LEU HD13 1 1
21 39970 1 1 24 LEU HD21 H -9.910 0.096 0.264 1.00 . A A . 25 LEU HD21 1 1
21 39971 1 1 24 LEU HD22 H -8.154 0.053 0.427 1.00 . A A . 25 LEU HD22 1 1
21 39972 1 1 24 LEU HD23 H -9.019 1.581 0.596 1.00 . A A . 25 LEU HD23 1 1
21 39973 1 1 24 LEU HG H -8.802 -0.061 -1.950 1.00 . A A . 25 LEU HG 1 1
21 39974 1 1 24 LEU N N -10.885 0.204 -3.722 1.00 . A A . 25 LEU N 1 1
21 39975 1 1 24 LEU O O -13.343 1.302 -1.537 1.00 . A A . 25 LEU O 1 1
21 39976 1 1 25 LYS C C -15.127 2.127 -3.403 1.00 . A A . 26 LYS C 1 1
21 39977 1 1 25 LYS CA C -13.948 3.101 -3.437 1.00 . A A . 26 LYS CA 1 1
21 39978 1 1 25 LYS CB C -13.979 3.904 -4.741 1.00 . A A . 26 LYS CB 1 1
21 39979 1 1 25 LYS CD C -15.060 5.895 -5.795 1.00 . A A . 26 LYS CD 1 1
21 39980 1 1 25 LYS CE C -14.778 5.310 -7.181 1.00 . A A . 26 LYS CE 1 1
21 39981 1 1 25 LYS CG C -15.248 4.758 -4.788 1.00 . A A . 26 LYS CG 1 1
21 39982 1 1 25 LYS H H -11.985 2.478 -4.028 1.00 . A A . 26 LYS H 1 1
21 39983 1 1 25 LYS HA H -14.010 3.772 -2.599 1.00 . A A . 26 LYS HA 1 1
21 39984 1 1 25 LYS HB2 H -13.111 4.546 -4.787 1.00 . A A . 26 LYS HB2 1 1
21 39985 1 1 25 LYS HB3 H -13.972 3.227 -5.581 1.00 . A A . 26 LYS HB3 1 1
21 39986 1 1 25 LYS HD2 H -15.958 6.494 -5.833 1.00 . A A . 26 LYS HD2 1 1
21 39987 1 1 25 LYS HD3 H -14.227 6.510 -5.491 1.00 . A A . 26 LYS HD3 1 1
21 39988 1 1 25 LYS HE2 H -15.207 4.321 -7.251 1.00 . A A . 26 LYS HE2 1 1
21 39989 1 1 25 LYS HE3 H -15.217 5.946 -7.936 1.00 . A A . 26 LYS HE3 1 1
21 39990 1 1 25 LYS HG2 H -16.085 4.143 -5.088 1.00 . A A . 26 LYS HG2 1 1
21 39991 1 1 25 LYS HG3 H -15.440 5.175 -3.811 1.00 . A A . 26 LYS HG3 1 1
21 39992 1 1 25 LYS HZ1 H -12.860 4.773 -6.573 1.00 . A A . 26 LYS HZ1 1 1
21 39993 1 1 25 LYS HZ2 H -13.111 4.668 -8.250 1.00 . A A . 26 LYS HZ2 1 1
21 39994 1 1 25 LYS HZ3 H -12.919 6.184 -7.516 1.00 . A A . 26 LYS HZ3 1 1
21 39995 1 1 25 LYS N N -12.680 2.340 -3.355 1.00 . A A . 26 LYS N 1 1
21 39996 1 1 25 LYS NZ N -13.306 5.228 -7.396 1.00 . A A . 26 LYS NZ 1 1
21 39997 1 1 25 LYS O O -16.178 2.430 -2.874 1.00 . A A . 26 LYS O 1 1
21 39998 1 1 26 GLU C C -16.580 -0.202 -2.521 1.00 . A A . 27 GLU C 1 1
21 39999 1 1 26 GLU CA C -16.074 -0.028 -3.952 1.00 . A A . 27 GLU CA 1 1
21 40000 1 1 26 GLU CB C -15.579 -1.372 -4.490 1.00 . A A . 27 GLU CB 1 1
21 40001 1 1 26 GLU CD C -17.962 -2.107 -4.661 1.00 . A A . 27 GLU CD 1 1
21 40002 1 1 26 GLU CG C -16.639 -1.972 -5.417 1.00 . A A . 27 GLU CG 1 1
21 40003 1 1 26 GLU H H -14.111 0.726 -4.381 1.00 . A A . 27 GLU H 1 1
21 40004 1 1 26 GLU HA H -16.872 0.337 -4.575 1.00 . A A . 27 GLU HA 1 1
21 40005 1 1 26 GLU HB2 H -14.662 -1.224 -5.040 1.00 . A A . 27 GLU HB2 1 1
21 40006 1 1 26 GLU HB3 H -15.402 -2.048 -3.667 1.00 . A A . 27 GLU HB3 1 1
21 40007 1 1 26 GLU HG2 H -16.775 -1.324 -6.272 1.00 . A A . 27 GLU HG2 1 1
21 40008 1 1 26 GLU HG3 H -16.315 -2.946 -5.752 1.00 . A A . 27 GLU HG3 1 1
21 40009 1 1 26 GLU N N -14.963 0.956 -3.960 1.00 . A A . 27 GLU N 1 1
21 40010 1 1 26 GLU O O -17.751 -0.427 -2.288 1.00 . A A . 27 GLU O 1 1
21 40011 1 1 26 GLU OE1 O -18.151 -3.126 -4.019 1.00 . A A . 27 GLU OE1 1 1
21 40012 1 1 26 GLU OE2 O -18.762 -1.190 -4.739 1.00 . A A . 27 GLU OE2 1 1
21 40013 1 1 27 LEU C C -16.762 1.055 0.345 1.00 . A A . 28 LEU C 1 1
21 40014 1 1 27 LEU CA C -16.137 -0.253 -0.142 1.00 . A A . 28 LEU CA 1 1
21 40015 1 1 27 LEU CB C -14.927 -0.609 0.724 1.00 . A A . 28 LEU CB 1 1
21 40016 1 1 27 LEU CD1 C -14.398 -2.453 -0.879 1.00 . A A . 28 LEU CD1 1 1
21 40017 1 1 27 LEU CD2 C -13.376 -2.450 1.396 1.00 . A A . 28 LEU CD2 1 1
21 40018 1 1 27 LEU CG C -14.630 -2.105 0.592 1.00 . A A . 28 LEU CG 1 1
21 40019 1 1 27 LEU H H -14.764 0.087 -1.769 1.00 . A A . 28 LEU H 1 1
21 40020 1 1 27 LEU HA H -16.867 -1.042 -0.078 1.00 . A A . 28 LEU HA 1 1
21 40021 1 1 27 LEU HB2 H -14.068 -0.040 0.395 1.00 . A A . 28 LEU HB2 1 1
21 40022 1 1 27 LEU HB3 H -15.141 -0.376 1.756 1.00 . A A . 28 LEU HB3 1 1
21 40023 1 1 27 LEU HD11 H -13.864 -1.648 -1.361 1.00 . A A . 28 LEU HD11 1 1
21 40024 1 1 27 LEU HD12 H -13.816 -3.361 -0.946 1.00 . A A . 28 LEU HD12 1 1
21 40025 1 1 27 LEU HD13 H -15.350 -2.599 -1.370 1.00 . A A . 28 LEU HD13 1 1
21 40026 1 1 27 LEU HD21 H -13.480 -2.076 2.404 1.00 . A A . 28 LEU HD21 1 1
21 40027 1 1 27 LEU HD22 H -13.247 -3.521 1.422 1.00 . A A . 28 LEU HD22 1 1
21 40028 1 1 27 LEU HD23 H -12.514 -1.996 0.930 1.00 . A A . 28 LEU HD23 1 1
21 40029 1 1 27 LEU HG H -15.469 -2.673 0.968 1.00 . A A . 28 LEU HG 1 1
21 40030 1 1 27 LEU N N -15.705 -0.097 -1.559 1.00 . A A . 28 LEU N 1 1
21 40031 1 1 27 LEU O O -17.948 1.129 0.600 1.00 . A A . 28 LEU O 1 1
21 40032 1 1 28 GLY C C -15.420 4.408 1.204 1.00 . A A . 29 GLY C 1 1
21 40033 1 1 28 GLY CA C -16.536 3.386 0.937 1.00 . A A . 29 GLY CA 1 1
21 40034 1 1 28 GLY H H -15.040 2.012 0.264 1.00 . A A . 29 GLY H 1 1
21 40035 1 1 28 GLY HA2 H -17.200 3.773 0.183 1.00 . A A . 29 GLY HA2 1 1
21 40036 1 1 28 GLY HA3 H -17.086 3.219 1.845 1.00 . A A . 29 GLY HA3 1 1
21 40037 1 1 28 GLY N N -15.980 2.089 0.473 1.00 . A A . 29 GLY N 1 1
21 40038 1 1 28 GLY O O -15.635 5.401 1.869 1.00 . A A . 29 GLY O 1 1
21 40039 1 1 29 PHE C C -13.141 6.211 -0.196 1.00 . A A . 30 PHE C 1 1
21 40040 1 1 29 PHE CA C -13.138 5.170 0.928 1.00 . A A . 30 PHE CA 1 1
21 40041 1 1 29 PHE CB C -11.794 4.432 0.942 1.00 . A A . 30 PHE CB 1 1
21 40042 1 1 29 PHE CD1 C -11.591 3.586 3.318 1.00 . A A . 30 PHE CD1 1 1
21 40043 1 1 29 PHE CD2 C -12.096 2.009 1.554 1.00 . A A . 30 PHE CD2 1 1
21 40044 1 1 29 PHE CE1 C -11.620 2.547 4.257 1.00 . A A . 30 PHE CE1 1 1
21 40045 1 1 29 PHE CE2 C -12.124 0.970 2.492 1.00 . A A . 30 PHE CE2 1 1
21 40046 1 1 29 PHE CG C -11.829 3.317 1.965 1.00 . A A . 30 PHE CG 1 1
21 40047 1 1 29 PHE CZ C -11.886 1.238 3.843 1.00 . A A . 30 PHE CZ 1 1
21 40048 1 1 29 PHE H H -14.074 3.395 0.149 1.00 . A A . 30 PHE H 1 1
21 40049 1 1 29 PHE HA H -13.291 5.662 1.879 1.00 . A A . 30 PHE HA 1 1
21 40050 1 1 29 PHE HB2 H -11.608 4.014 -0.036 1.00 . A A . 30 PHE HB2 1 1
21 40051 1 1 29 PHE HB3 H -11.005 5.124 1.191 1.00 . A A . 30 PHE HB3 1 1
21 40052 1 1 29 PHE HD1 H -11.384 4.593 3.639 1.00 . A A . 30 PHE HD1 1 1
21 40053 1 1 29 PHE HD2 H -12.278 1.802 0.513 1.00 . A A . 30 PHE HD2 1 1
21 40054 1 1 29 PHE HE1 H -11.436 2.756 5.302 1.00 . A A . 30 PHE HE1 1 1
21 40055 1 1 29 PHE HE2 H -12.330 -0.040 2.174 1.00 . A A . 30 PHE HE2 1 1
21 40056 1 1 29 PHE HZ H -11.908 0.437 4.566 1.00 . A A . 30 PHE HZ 1 1
21 40057 1 1 29 PHE N N -14.238 4.190 0.692 1.00 . A A . 30 PHE N 1 1
21 40058 1 1 29 PHE O O -13.169 5.869 -1.362 1.00 . A A . 30 PHE O 1 1
21 40059 1 1 30 ASN C C -12.018 9.560 -0.622 1.00 . A A . 31 ASN C 1 1
21 40060 1 1 30 ASN CA C -13.140 8.546 -0.895 1.00 . A A . 31 ASN CA 1 1
21 40061 1 1 30 ASN CB C -14.499 9.250 -0.855 1.00 . A A . 31 ASN CB 1 1
21 40062 1 1 30 ASN CG C -15.450 8.589 -1.854 1.00 . A A . 31 ASN CG 1 1
21 40063 1 1 30 ASN H H -13.114 7.729 1.092 1.00 . A A . 31 ASN H 1 1
21 40064 1 1 30 ASN HA H -12.994 8.109 -1.871 1.00 . A A . 31 ASN HA 1 1
21 40065 1 1 30 ASN HB2 H -14.912 9.172 0.140 1.00 . A A . 31 ASN HB2 1 1
21 40066 1 1 30 ASN HB3 H -14.375 10.287 -1.112 1.00 . A A . 31 ASN HB3 1 1
21 40067 1 1 30 ASN HD21 H -14.158 8.677 -3.360 1.00 . A A . 31 ASN HD21 1 1
21 40068 1 1 30 ASN HD22 H -15.659 7.975 -3.731 1.00 . A A . 31 ASN HD22 1 1
21 40069 1 1 30 ASN N N -13.125 7.478 0.147 1.00 . A A . 31 ASN N 1 1
21 40070 1 1 30 ASN ND2 N -15.056 8.398 -3.083 1.00 . A A . 31 ASN ND2 1 1
21 40071 1 1 30 ASN O O -12.262 10.695 -0.263 1.00 . A A . 31 ASN O 1 1
21 40072 1 1 30 ASN OD1 O -16.563 8.242 -1.513 1.00 . A A . 31 ASN OD1 1 1
21 40073 1 1 31 ASN C C -8.341 9.351 -0.881 1.00 . A A . 32 ASN C 1 1
21 40074 1 1 31 ASN CA C -9.643 10.084 -0.547 1.00 . A A . 32 ASN CA 1 1
21 40075 1 1 31 ASN CB C -9.624 10.517 0.922 1.00 . A A . 32 ASN CB 1 1
21 40076 1 1 31 ASN CG C -9.381 12.025 1.005 1.00 . A A . 32 ASN CG 1 1
21 40077 1 1 31 ASN H H -10.613 8.236 -1.077 1.00 . A A . 32 ASN H 1 1
21 40078 1 1 31 ASN HA H -9.742 10.952 -1.181 1.00 . A A . 32 ASN HA 1 1
21 40079 1 1 31 ASN HB2 H -10.569 10.278 1.384 1.00 . A A . 32 ASN HB2 1 1
21 40080 1 1 31 ASN HB3 H -8.834 9.998 1.435 1.00 . A A . 32 ASN HB3 1 1
21 40081 1 1 31 ASN HD21 H -10.677 12.294 2.484 1.00 . A A . 32 ASN HD21 1 1
21 40082 1 1 31 ASN HD22 H -9.889 13.698 1.945 1.00 . A A . 32 ASN HD22 1 1
21 40083 1 1 31 ASN N N -10.787 9.155 -0.788 1.00 . A A . 32 ASN N 1 1
21 40084 1 1 31 ASN ND2 N -10.037 12.731 1.885 1.00 . A A . 32 ASN ND2 1 1
21 40085 1 1 31 ASN O O -7.885 8.511 -0.131 1.00 . A A . 32 ASN O 1 1
21 40086 1 1 31 ASN OD1 O -8.587 12.566 0.260 1.00 . A A . 32 ASN OD1 1 1
21 40087 1 1 32 VAL C C -5.609 9.831 -3.258 1.00 . A A . 33 VAL C 1 1
21 40088 1 1 32 VAL CA C -6.498 8.927 -2.397 1.00 . A A . 33 VAL CA 1 1
21 40089 1 1 32 VAL CB C -6.888 7.693 -3.215 1.00 . A A . 33 VAL CB 1 1
21 40090 1 1 32 VAL CG1 C -5.637 6.991 -3.736 1.00 . A A . 33 VAL CG1 1 1
21 40091 1 1 32 VAL CG2 C -7.687 6.728 -2.340 1.00 . A A . 33 VAL CG2 1 1
21 40092 1 1 32 VAL H H -8.143 10.307 -2.613 1.00 . A A . 33 VAL H 1 1
21 40093 1 1 32 VAL HA H -5.960 8.622 -1.513 1.00 . A A . 33 VAL HA 1 1
21 40094 1 1 32 VAL HB H -7.495 8.002 -4.054 1.00 . A A . 33 VAL HB 1 1
21 40095 1 1 32 VAL HG11 H -4.774 7.340 -3.193 1.00 . A A . 33 VAL HG11 1 1
21 40096 1 1 32 VAL HG12 H -5.738 5.926 -3.601 1.00 . A A . 33 VAL HG12 1 1
21 40097 1 1 32 VAL HG13 H -5.513 7.212 -4.786 1.00 . A A . 33 VAL HG13 1 1
21 40098 1 1 32 VAL HG21 H -7.233 6.665 -1.367 1.00 . A A . 33 VAL HG21 1 1
21 40099 1 1 32 VAL HG22 H -8.701 7.088 -2.242 1.00 . A A . 33 VAL HG22 1 1
21 40100 1 1 32 VAL HG23 H -7.695 5.750 -2.798 1.00 . A A . 33 VAL HG23 1 1
21 40101 1 1 32 VAL N N -7.751 9.640 -2.011 1.00 . A A . 33 VAL N 1 1
21 40102 1 1 32 VAL O O -6.098 10.640 -4.024 1.00 . A A . 33 VAL O 1 1
21 40103 1 1 33 GLU C C -2.539 9.547 -4.843 1.00 . A A . 34 GLU C 1 1
21 40104 1 1 33 GLU CA C -3.381 10.495 -3.995 1.00 . A A . 34 GLU CA 1 1
21 40105 1 1 33 GLU CB C -2.480 11.350 -3.106 1.00 . A A . 34 GLU CB 1 1
21 40106 1 1 33 GLU CD C -3.109 13.542 -4.144 1.00 . A A . 34 GLU CD 1 1
21 40107 1 1 33 GLU CG C -3.154 12.703 -2.863 1.00 . A A . 34 GLU CG 1 1
21 40108 1 1 33 GLU H H -3.933 8.994 -2.548 1.00 . A A . 34 GLU H 1 1
21 40109 1 1 33 GLU HA H -3.951 11.136 -4.651 1.00 . A A . 34 GLU HA 1 1
21 40110 1 1 33 GLU HB2 H -2.328 10.848 -2.166 1.00 . A A . 34 GLU HB2 1 1
21 40111 1 1 33 GLU HB3 H -1.530 11.504 -3.594 1.00 . A A . 34 GLU HB3 1 1
21 40112 1 1 33 GLU HG2 H -4.184 12.542 -2.575 1.00 . A A . 34 GLU HG2 1 1
21 40113 1 1 33 GLU HG3 H -2.639 13.227 -2.074 1.00 . A A . 34 GLU HG3 1 1
21 40114 1 1 33 GLU N N -4.306 9.676 -3.159 1.00 . A A . 34 GLU N 1 1
21 40115 1 1 33 GLU O O -2.799 8.362 -4.891 1.00 . A A . 34 GLU O 1 1
21 40116 1 1 33 GLU OE1 O -2.095 14.173 -4.382 1.00 . A A . 34 GLU OE1 1 1
21 40117 1 1 33 GLU OE2 O -4.094 13.539 -4.864 1.00 . A A . 34 GLU OE2 1 1
21 40118 1 1 34 GLU C C 0.708 9.634 -6.482 1.00 . A A . 35 GLU C 1 1
21 40119 1 1 34 GLU CA C -0.732 9.134 -6.377 1.00 . A A . 35 GLU CA 1 1
21 40120 1 1 34 GLU CB C -1.344 9.077 -7.779 1.00 . A A . 35 GLU CB 1 1
21 40121 1 1 34 GLU CD C -3.234 8.136 -9.114 1.00 . A A . 35 GLU CD 1 1
21 40122 1 1 34 GLU CG C -2.749 8.474 -7.703 1.00 . A A . 35 GLU CG 1 1
21 40123 1 1 34 GLU H H -1.349 10.999 -5.484 1.00 . A A . 35 GLU H 1 1
21 40124 1 1 34 GLU HA H -0.731 8.143 -5.951 1.00 . A A . 35 GLU HA 1 1
21 40125 1 1 34 GLU HB2 H -1.403 10.076 -8.185 1.00 . A A . 35 GLU HB2 1 1
21 40126 1 1 34 GLU HB3 H -0.726 8.464 -8.417 1.00 . A A . 35 GLU HB3 1 1
21 40127 1 1 34 GLU HG2 H -2.725 7.576 -7.104 1.00 . A A . 35 GLU HG2 1 1
21 40128 1 1 34 GLU HG3 H -3.425 9.189 -7.258 1.00 . A A . 35 GLU HG3 1 1
21 40129 1 1 34 GLU N N -1.547 10.042 -5.523 1.00 . A A . 35 GLU N 1 1
21 40130 1 1 34 GLU O O 0.983 10.816 -6.428 1.00 . A A . 35 GLU O 1 1
21 40131 1 1 34 GLU OE1 O -2.789 8.788 -10.044 1.00 . A A . 35 GLU OE1 1 1
21 40132 1 1 34 GLU OE2 O -4.044 7.233 -9.238 1.00 . A A . 35 GLU OE2 1 1
21 40133 1 1 35 ALA C C 3.727 8.044 -7.673 1.00 . A A . 36 ALA C 1 1
21 40134 1 1 35 ALA CA C 3.056 9.093 -6.786 1.00 . A A . 36 ALA CA 1 1
21 40135 1 1 35 ALA CB C 3.710 9.118 -5.404 1.00 . A A . 36 ALA CB 1 1
21 40136 1 1 35 ALA H H 1.359 7.778 -6.702 1.00 . A A . 36 ALA H 1 1
21 40137 1 1 35 ALA HA H 3.136 10.067 -7.247 1.00 . A A . 36 ALA HA 1 1
21 40138 1 1 35 ALA HB1 H 2.957 8.961 -4.648 1.00 . A A . 36 ALA HB1 1 1
21 40139 1 1 35 ALA HB2 H 4.452 8.336 -5.342 1.00 . A A . 36 ALA HB2 1 1
21 40140 1 1 35 ALA HB3 H 4.181 10.076 -5.245 1.00 . A A . 36 ALA HB3 1 1
21 40141 1 1 35 ALA N N 1.622 8.722 -6.651 1.00 . A A . 36 ALA N 1 1
21 40142 1 1 35 ALA O O 3.161 7.001 -7.931 1.00 . A A . 36 ALA O 1 1
21 40143 1 1 36 GLU C C 7.056 7.168 -8.686 1.00 . A A . 37 GLU C 1 1
21 40144 1 1 36 GLU CA C 5.583 7.318 -9.059 1.00 . A A . 37 GLU CA 1 1
21 40145 1 1 36 GLU CB C 5.497 7.789 -10.515 1.00 . A A . 37 GLU CB 1 1
21 40146 1 1 36 GLU CD C 4.444 10.028 -10.153 1.00 . A A . 37 GLU CD 1 1
21 40147 1 1 36 GLU CG C 4.233 8.625 -10.724 1.00 . A A . 37 GLU CG 1 1
21 40148 1 1 36 GLU H H 5.344 9.167 -7.967 1.00 . A A . 37 GLU H 1 1
21 40149 1 1 36 GLU HA H 5.098 6.358 -8.971 1.00 . A A . 37 GLU HA 1 1
21 40150 1 1 36 GLU HB2 H 6.364 8.388 -10.748 1.00 . A A . 37 GLU HB2 1 1
21 40151 1 1 36 GLU HB3 H 5.469 6.929 -11.167 1.00 . A A . 37 GLU HB3 1 1
21 40152 1 1 36 GLU HG2 H 4.022 8.695 -11.781 1.00 . A A . 37 GLU HG2 1 1
21 40153 1 1 36 GLU HG3 H 3.403 8.155 -10.224 1.00 . A A . 37 GLU HG3 1 1
21 40154 1 1 36 GLU N N 4.909 8.312 -8.166 1.00 . A A . 37 GLU N 1 1
21 40155 1 1 36 GLU O O 7.879 6.910 -9.538 1.00 . A A . 37 GLU O 1 1
21 40156 1 1 36 GLU OE1 O 5.501 10.263 -9.590 1.00 . A A . 37 GLU OE1 1 1
21 40157 1 1 36 GLU OE2 O 3.546 10.843 -10.287 1.00 . A A . 37 GLU OE2 1 1
21 40158 1 1 37 ASP C C 8.964 7.475 -5.541 1.00 . A A . 38 ASP C 1 1
21 40159 1 1 37 ASP CA C 8.832 7.147 -7.025 1.00 . A A . 38 ASP CA 1 1
21 40160 1 1 37 ASP CB C 9.734 8.103 -7.826 1.00 . A A . 38 ASP CB 1 1
21 40161 1 1 37 ASP CG C 11.111 8.191 -7.162 1.00 . A A . 38 ASP CG 1 1
21 40162 1 1 37 ASP H H 6.710 7.491 -6.745 1.00 . A A . 38 ASP H 1 1
21 40163 1 1 37 ASP HA H 9.145 6.128 -7.196 1.00 . A A . 38 ASP HA 1 1
21 40164 1 1 37 ASP HB2 H 9.858 7.736 -8.830 1.00 . A A . 38 ASP HB2 1 1
21 40165 1 1 37 ASP HB3 H 9.288 9.084 -7.856 1.00 . A A . 38 ASP HB3 1 1
21 40166 1 1 37 ASP N N 7.398 7.303 -7.429 1.00 . A A . 38 ASP N 1 1
21 40167 1 1 37 ASP O O 8.279 8.333 -5.028 1.00 . A A . 38 ASP O 1 1
21 40168 1 1 37 ASP OD1 O 11.499 7.229 -6.521 1.00 . A A . 38 ASP OD1 1 1
21 40169 1 1 37 ASP OD2 O 11.757 9.212 -7.316 1.00 . A A . 38 ASP OD2 1 1
21 40170 1 1 38 GLY C C 10.181 8.610 -3.211 1.00 . A A . 39 GLY C 1 1
21 40171 1 1 38 GLY CA C 10.000 7.105 -3.399 1.00 . A A . 39 GLY CA 1 1
21 40172 1 1 38 GLY H H 10.387 6.119 -5.273 1.00 . A A . 39 GLY H 1 1
21 40173 1 1 38 GLY HA2 H 9.116 6.784 -2.873 1.00 . A A . 39 GLY HA2 1 1
21 40174 1 1 38 GLY HA3 H 10.862 6.586 -3.013 1.00 . A A . 39 GLY HA3 1 1
21 40175 1 1 38 GLY N N 9.838 6.808 -4.845 1.00 . A A . 39 GLY N 1 1
21 40176 1 1 38 GLY O O 9.799 9.168 -2.201 1.00 . A A . 39 GLY O 1 1
21 40177 1 1 39 VAL C C 9.569 11.426 -4.227 1.00 . A A . 40 VAL C 1 1
21 40178 1 1 39 VAL CA C 10.929 10.752 -4.047 1.00 . A A . 40 VAL CA 1 1
21 40179 1 1 39 VAL CB C 11.921 11.254 -5.108 1.00 . A A . 40 VAL CB 1 1
21 40180 1 1 39 VAL CG1 C 11.177 11.716 -6.368 1.00 . A A . 40 VAL CG1 1 1
21 40181 1 1 39 VAL CG2 C 12.715 12.430 -4.537 1.00 . A A . 40 VAL CG2 1 1
21 40182 1 1 39 VAL H H 11.041 8.819 -4.992 1.00 . A A . 40 VAL H 1 1
21 40183 1 1 39 VAL HA H 11.312 10.978 -3.062 1.00 . A A . 40 VAL HA 1 1
21 40184 1 1 39 VAL HB H 12.601 10.456 -5.368 1.00 . A A . 40 VAL HB 1 1
21 40185 1 1 39 VAL HG11 H 10.417 10.996 -6.629 1.00 . A A . 40 VAL HG11 1 1
21 40186 1 1 39 VAL HG12 H 10.719 12.677 -6.186 1.00 . A A . 40 VAL HG12 1 1
21 40187 1 1 39 VAL HG13 H 11.878 11.805 -7.184 1.00 . A A . 40 VAL HG13 1 1
21 40188 1 1 39 VAL HG21 H 12.033 13.216 -4.241 1.00 . A A . 40 VAL HG21 1 1
21 40189 1 1 39 VAL HG22 H 13.278 12.101 -3.676 1.00 . A A . 40 VAL HG22 1 1
21 40190 1 1 39 VAL HG23 H 13.393 12.807 -5.288 1.00 . A A . 40 VAL HG23 1 1
21 40191 1 1 39 VAL N N 10.749 9.281 -4.179 1.00 . A A . 40 VAL N 1 1
21 40192 1 1 39 VAL O O 9.308 12.484 -3.690 1.00 . A A . 40 VAL O 1 1
21 40193 1 1 40 ASP C C 6.469 11.044 -3.996 1.00 . A A . 41 ASP C 1 1
21 40194 1 1 40 ASP CA C 7.350 11.387 -5.195 1.00 . A A . 41 ASP CA 1 1
21 40195 1 1 40 ASP CB C 6.756 10.781 -6.463 1.00 . A A . 41 ASP CB 1 1
21 40196 1 1 40 ASP CG C 5.722 11.739 -7.058 1.00 . A A . 41 ASP CG 1 1
21 40197 1 1 40 ASP H H 8.926 9.951 -5.396 1.00 . A A . 41 ASP H 1 1
21 40198 1 1 40 ASP HA H 7.424 12.460 -5.301 1.00 . A A . 41 ASP HA 1 1
21 40199 1 1 40 ASP HB2 H 7.545 10.609 -7.177 1.00 . A A . 41 ASP HB2 1 1
21 40200 1 1 40 ASP HB3 H 6.283 9.843 -6.223 1.00 . A A . 41 ASP HB3 1 1
21 40201 1 1 40 ASP N N 8.697 10.807 -4.978 1.00 . A A . 41 ASP N 1 1
21 40202 1 1 40 ASP O O 5.717 11.864 -3.508 1.00 . A A . 41 ASP O 1 1
21 40203 1 1 40 ASP OD1 O 4.772 12.061 -6.364 1.00 . A A . 41 ASP OD1 1 1
21 40204 1 1 40 ASP OD2 O 5.900 12.136 -8.197 1.00 . A A . 41 ASP OD2 1 1
21 40205 1 1 41 ALA C C 6.122 10.299 -1.144 1.00 . A A . 42 ALA C 1 1
21 40206 1 1 41 ALA CA C 5.740 9.433 -2.343 1.00 . A A . 42 ALA CA 1 1
21 40207 1 1 41 ALA CB C 6.005 7.966 -2.010 1.00 . A A . 42 ALA CB 1 1
21 40208 1 1 41 ALA H H 7.180 9.190 -3.923 1.00 . A A . 42 ALA H 1 1
21 40209 1 1 41 ALA HA H 4.694 9.570 -2.571 1.00 . A A . 42 ALA HA 1 1
21 40210 1 1 41 ALA HB1 H 6.120 7.405 -2.924 1.00 . A A . 42 ALA HB1 1 1
21 40211 1 1 41 ALA HB2 H 6.909 7.887 -1.424 1.00 . A A . 42 ALA HB2 1 1
21 40212 1 1 41 ALA HB3 H 5.175 7.569 -1.445 1.00 . A A . 42 ALA HB3 1 1
21 40213 1 1 41 ALA N N 6.562 9.834 -3.515 1.00 . A A . 42 ALA N 1 1
21 40214 1 1 41 ALA O O 5.285 10.686 -0.358 1.00 . A A . 42 ALA O 1 1
21 40215 1 1 42 LEU C C 7.324 12.884 -0.055 1.00 . A A . 43 LEU C 1 1
21 40216 1 1 42 LEU CA C 7.815 11.449 0.150 1.00 . A A . 43 LEU CA 1 1
21 40217 1 1 42 LEU CB C 9.343 11.437 0.242 1.00 . A A . 43 LEU CB 1 1
21 40218 1 1 42 LEU CD1 C 11.238 9.975 0.964 1.00 . A A . 43 LEU CD1 1 1
21 40219 1 1 42 LEU CD2 C 9.672 10.918 2.666 1.00 . A A . 43 LEU CD2 1 1
21 40220 1 1 42 LEU CG C 9.786 10.367 1.243 1.00 . A A . 43 LEU CG 1 1
21 40221 1 1 42 LEU H H 8.043 10.284 -1.648 1.00 . A A . 43 LEU H 1 1
21 40222 1 1 42 LEU HA H 7.397 11.054 1.064 1.00 . A A . 43 LEU HA 1 1
21 40223 1 1 42 LEU HB2 H 9.758 11.215 -0.731 1.00 . A A . 43 LEU HB2 1 1
21 40224 1 1 42 LEU HB3 H 9.693 12.404 0.571 1.00 . A A . 43 LEU HB3 1 1
21 40225 1 1 42 LEU HD11 H 11.830 10.867 0.817 1.00 . A A . 43 LEU HD11 1 1
21 40226 1 1 42 LEU HD12 H 11.628 9.420 1.805 1.00 . A A . 43 LEU HD12 1 1
21 40227 1 1 42 LEU HD13 H 11.283 9.362 0.076 1.00 . A A . 43 LEU HD13 1 1
21 40228 1 1 42 LEU HD21 H 8.956 11.726 2.684 1.00 . A A . 43 LEU HD21 1 1
21 40229 1 1 42 LEU HD22 H 9.345 10.132 3.331 1.00 . A A . 43 LEU HD22 1 1
21 40230 1 1 42 LEU HD23 H 10.636 11.284 2.989 1.00 . A A . 43 LEU HD23 1 1
21 40231 1 1 42 LEU HG H 9.154 9.496 1.140 1.00 . A A . 43 LEU HG 1 1
21 40232 1 1 42 LEU N N 7.381 10.607 -1.000 1.00 . A A . 43 LEU N 1 1
21 40233 1 1 42 LEU O O 6.857 13.528 0.864 1.00 . A A . 43 LEU O 1 1
21 40234 1 1 43 ASN C C 5.451 14.871 -1.272 1.00 . A A . 44 ASN C 1 1
21 40235 1 1 43 ASN CA C 6.960 14.781 -1.518 1.00 . A A . 44 ASN CA 1 1
21 40236 1 1 43 ASN CB C 7.266 15.153 -2.970 1.00 . A A . 44 ASN CB 1 1
21 40237 1 1 43 ASN CG C 8.551 15.983 -3.026 1.00 . A A . 44 ASN CG 1 1
21 40238 1 1 43 ASN H H 7.801 12.853 -1.983 1.00 . A A . 44 ASN H 1 1
21 40239 1 1 43 ASN HA H 7.474 15.462 -0.855 1.00 . A A . 44 ASN HA 1 1
21 40240 1 1 43 ASN HB2 H 7.393 14.252 -3.553 1.00 . A A . 44 ASN HB2 1 1
21 40241 1 1 43 ASN HB3 H 6.450 15.732 -3.373 1.00 . A A . 44 ASN HB3 1 1
21 40242 1 1 43 ASN HD21 H 9.714 14.482 -2.442 1.00 . A A . 44 ASN HD21 1 1
21 40243 1 1 43 ASN HD22 H 10.516 15.948 -2.744 1.00 . A A . 44 ASN HD22 1 1
21 40244 1 1 43 ASN N N 7.423 13.389 -1.254 1.00 . A A . 44 ASN N 1 1
21 40245 1 1 43 ASN ND2 N 9.689 15.425 -2.711 1.00 . A A . 44 ASN ND2 1 1
21 40246 1 1 43 ASN O O 4.929 15.918 -0.946 1.00 . A A . 44 ASN O 1 1
21 40247 1 1 43 ASN OD1 O 8.521 17.150 -3.362 1.00 . A A . 44 ASN OD1 1 1
21 40248 1 1 44 LYS C C 2.970 13.489 0.261 1.00 . A A . 45 LYS C 1 1
21 40249 1 1 44 LYS CA C 3.274 13.810 -1.202 1.00 . A A . 45 LYS CA 1 1
21 40250 1 1 44 LYS CB C 2.599 12.777 -2.106 1.00 . A A . 45 LYS CB 1 1
21 40251 1 1 44 LYS CD C 0.659 14.184 -2.816 1.00 . A A . 45 LYS CD 1 1
21 40252 1 1 44 LYS CE C 0.607 15.603 -3.387 1.00 . A A . 45 LYS CE 1 1
21 40253 1 1 44 LYS CG C 1.939 13.490 -3.287 1.00 . A A . 45 LYS CG 1 1
21 40254 1 1 44 LYS H H 5.187 12.948 -1.690 1.00 . A A . 45 LYS H 1 1
21 40255 1 1 44 LYS HA H 2.894 14.794 -1.433 1.00 . A A . 45 LYS HA 1 1
21 40256 1 1 44 LYS HB2 H 3.340 12.082 -2.473 1.00 . A A . 45 LYS HB2 1 1
21 40257 1 1 44 LYS HB3 H 1.849 12.241 -1.546 1.00 . A A . 45 LYS HB3 1 1
21 40258 1 1 44 LYS HD2 H -0.197 13.624 -3.157 1.00 . A A . 45 LYS HD2 1 1
21 40259 1 1 44 LYS HD3 H 0.648 14.232 -1.738 1.00 . A A . 45 LYS HD3 1 1
21 40260 1 1 44 LYS HE2 H 0.840 15.577 -4.441 1.00 . A A . 45 LYS HE2 1 1
21 40261 1 1 44 LYS HE3 H -0.383 16.012 -3.247 1.00 . A A . 45 LYS HE3 1 1
21 40262 1 1 44 LYS HG2 H 2.620 14.226 -3.691 1.00 . A A . 45 LYS HG2 1 1
21 40263 1 1 44 LYS HG3 H 1.695 12.770 -4.053 1.00 . A A . 45 LYS HG3 1 1
21 40264 1 1 44 LYS HZ1 H 1.574 16.249 -1.661 1.00 . A A . 45 LYS HZ1 1 1
21 40265 1 1 44 LYS HZ2 H 2.555 16.257 -3.049 1.00 . A A . 45 LYS HZ2 1 1
21 40266 1 1 44 LYS HZ3 H 1.372 17.459 -2.832 1.00 . A A . 45 LYS HZ3 1 1
21 40267 1 1 44 LYS N N 4.748 13.783 -1.426 1.00 . A A . 45 LYS N 1 1
21 40268 1 1 44 LYS NZ N 1.602 16.456 -2.678 1.00 . A A . 45 LYS NZ 1 1
21 40269 1 1 44 LYS O O 2.284 14.232 0.933 1.00 . A A . 45 LYS O 1 1
21 40270 1 1 45 LEU C C 3.658 13.219 3.064 1.00 . A A . 46 LEU C 1 1
21 40271 1 1 45 LEU CA C 3.194 12.059 2.190 1.00 . A A . 46 LEU CA 1 1
21 40272 1 1 45 LEU CB C 3.930 10.774 2.597 1.00 . A A . 46 LEU CB 1 1
21 40273 1 1 45 LEU CD1 C 3.606 8.392 1.835 1.00 . A A . 46 LEU CD1 1 1
21 40274 1 1 45 LEU CD2 C 2.674 9.135 4.016 1.00 . A A . 46 LEU CD2 1 1
21 40275 1 1 45 LEU CG C 2.969 9.563 2.579 1.00 . A A . 46 LEU CG 1 1
21 40276 1 1 45 LEU H H 4.022 11.803 0.216 1.00 . A A . 46 LEU H 1 1
21 40277 1 1 45 LEU HA H 2.136 11.935 2.322 1.00 . A A . 46 LEU HA 1 1
21 40278 1 1 45 LEU HB2 H 4.749 10.603 1.919 1.00 . A A . 46 LEU HB2 1 1
21 40279 1 1 45 LEU HB3 H 4.322 10.898 3.596 1.00 . A A . 46 LEU HB3 1 1
21 40280 1 1 45 LEU HD11 H 3.986 8.729 0.883 1.00 . A A . 46 LEU HD11 1 1
21 40281 1 1 45 LEU HD12 H 4.410 7.986 2.426 1.00 . A A . 46 LEU HD12 1 1
21 40282 1 1 45 LEU HD13 H 2.859 7.631 1.671 1.00 . A A . 46 LEU HD13 1 1
21 40283 1 1 45 LEU HD21 H 3.598 8.869 4.510 1.00 . A A . 46 LEU HD21 1 1
21 40284 1 1 45 LEU HD22 H 2.204 9.950 4.547 1.00 . A A . 46 LEU HD22 1 1
21 40285 1 1 45 LEU HD23 H 2.013 8.281 4.008 1.00 . A A . 46 LEU HD23 1 1
21 40286 1 1 45 LEU HG H 2.046 9.819 2.088 1.00 . A A . 46 LEU HG 1 1
21 40287 1 1 45 LEU N N 3.471 12.395 0.767 1.00 . A A . 46 LEU N 1 1
21 40288 1 1 45 LEU O O 3.220 13.369 4.188 1.00 . A A . 46 LEU O 1 1
21 40289 1 1 46 GLN C C 3.723 15.910 3.903 1.00 . A A . 47 GLN C 1 1
21 40290 1 1 46 GLN CA C 4.972 15.218 3.368 1.00 . A A . 47 GLN CA 1 1
21 40291 1 1 46 GLN CB C 5.772 16.189 2.497 1.00 . A A . 47 GLN CB 1 1
21 40292 1 1 46 GLN CD C 7.571 17.927 2.516 1.00 . A A . 47 GLN CD 1 1
21 40293 1 1 46 GLN CG C 6.852 16.862 3.348 1.00 . A A . 47 GLN CG 1 1
21 40294 1 1 46 GLN H H 4.851 13.936 1.640 1.00 . A A . 47 GLN H 1 1
21 40295 1 1 46 GLN HA H 5.580 14.873 4.192 1.00 . A A . 47 GLN HA 1 1
21 40296 1 1 46 GLN HB2 H 6.235 15.648 1.685 1.00 . A A . 47 GLN HB2 1 1
21 40297 1 1 46 GLN HB3 H 5.111 16.943 2.096 1.00 . A A . 47 GLN HB3 1 1
21 40298 1 1 46 GLN HE21 H 8.977 18.246 3.880 1.00 . A A . 47 GLN HE21 1 1
21 40299 1 1 46 GLN HE22 H 9.108 19.182 2.471 1.00 . A A . 47 GLN HE22 1 1
21 40300 1 1 46 GLN HG2 H 6.393 17.326 4.209 1.00 . A A . 47 GLN HG2 1 1
21 40301 1 1 46 GLN HG3 H 7.565 16.122 3.675 1.00 . A A . 47 GLN HG3 1 1
21 40302 1 1 46 GLN N N 4.521 14.058 2.555 1.00 . A A . 47 GLN N 1 1
21 40303 1 1 46 GLN NE2 N 8.641 18.499 2.995 1.00 . A A . 47 GLN NE2 1 1
21 40304 1 1 46 GLN O O 3.728 16.516 4.956 1.00 . A A . 47 GLN O 1 1
21 40305 1 1 46 GLN OE1 O 7.153 18.241 1.419 1.00 . A A . 47 GLN OE1 1 1
21 40306 1 1 47 ALA C C 1.152 16.035 5.096 1.00 . A A . 48 ALA C 1 1
21 40307 1 1 47 ALA CA C 1.370 16.410 3.632 1.00 . A A . 48 ALA CA 1 1
21 40308 1 1 47 ALA CB C 0.218 15.876 2.777 1.00 . A A . 48 ALA CB 1 1
21 40309 1 1 47 ALA H H 2.661 15.290 2.346 1.00 . A A . 48 ALA H 1 1
21 40310 1 1 47 ALA HA H 1.431 17.481 3.533 1.00 . A A . 48 ALA HA 1 1
21 40311 1 1 47 ALA HB1 H 0.369 14.822 2.589 1.00 . A A . 48 ALA HB1 1 1
21 40312 1 1 47 ALA HB2 H -0.716 16.017 3.300 1.00 . A A . 48 ALA HB2 1 1
21 40313 1 1 47 ALA HB3 H 0.190 16.409 1.838 1.00 . A A . 48 ALA HB3 1 1
21 40314 1 1 47 ALA N N 2.639 15.796 3.181 1.00 . A A . 48 ALA N 1 1
21 40315 1 1 47 ALA O O 1.330 16.850 5.980 1.00 . A A . 48 ALA O 1 1
21 40316 1 1 48 GLY C C -0.874 14.017 7.017 1.00 . A A . 49 GLY C 1 1
21 40317 1 1 48 GLY CA C 0.592 14.364 6.777 1.00 . A A . 49 GLY CA 1 1
21 40318 1 1 48 GLY H H 0.669 14.152 4.621 1.00 . A A . 49 GLY H 1 1
21 40319 1 1 48 GLY HA2 H 1.200 13.491 6.969 1.00 . A A . 49 GLY HA2 1 1
21 40320 1 1 48 GLY HA3 H 0.884 15.155 7.450 1.00 . A A . 49 GLY HA3 1 1
21 40321 1 1 48 GLY N N 0.793 14.799 5.359 1.00 . A A . 49 GLY N 1 1
21 40322 1 1 48 GLY O O -1.573 14.692 7.749 1.00 . A A . 49 GLY O 1 1
21 40323 1 1 49 GLY C C -3.015 11.236 5.904 1.00 . A A . 50 GLY C 1 1
21 40324 1 1 49 GLY CA C -2.761 12.564 6.612 1.00 . A A . 50 GLY CA 1 1
21 40325 1 1 49 GLY H H -0.759 12.434 5.835 1.00 . A A . 50 GLY H 1 1
21 40326 1 1 49 GLY HA2 H -2.960 12.456 7.670 1.00 . A A . 50 GLY HA2 1 1
21 40327 1 1 49 GLY HA3 H -3.410 13.320 6.198 1.00 . A A . 50 GLY HA3 1 1
21 40328 1 1 49 GLY N N -1.343 12.964 6.415 1.00 . A A . 50 GLY N 1 1
21 40329 1 1 49 GLY O O -4.129 10.925 5.542 1.00 . A A . 50 GLY O 1 1
21 40330 1 1 50 TYR C C -2.358 8.043 6.027 1.00 . A A . 51 TYR C 1 1
21 40331 1 1 50 TYR CA C -2.176 9.152 5.005 1.00 . A A . 51 TYR CA 1 1
21 40332 1 1 50 TYR CB C -0.948 8.860 4.152 1.00 . A A . 51 TYR CB 1 1
21 40333 1 1 50 TYR CD1 C -1.831 9.293 1.842 1.00 . A A . 51 TYR CD1 1 1
21 40334 1 1 50 TYR CD2 C -0.347 10.915 2.857 1.00 . A A . 51 TYR CD2 1 1
21 40335 1 1 50 TYR CE1 C -1.936 10.103 0.710 1.00 . A A . 51 TYR CE1 1 1
21 40336 1 1 50 TYR CE2 C -0.447 11.725 1.725 1.00 . A A . 51 TYR CE2 1 1
21 40337 1 1 50 TYR CG C -1.035 9.703 2.914 1.00 . A A . 51 TYR CG 1 1
21 40338 1 1 50 TYR CZ C -1.245 11.321 0.650 1.00 . A A . 51 TYR CZ 1 1
21 40339 1 1 50 TYR H H -1.098 10.720 5.992 1.00 . A A . 51 TYR H 1 1
21 40340 1 1 50 TYR HA H -3.047 9.201 4.371 1.00 . A A . 51 TYR HA 1 1
21 40341 1 1 50 TYR HB2 H -0.054 9.113 4.705 1.00 . A A . 51 TYR HB2 1 1
21 40342 1 1 50 TYR HB3 H -0.929 7.820 3.883 1.00 . A A . 51 TYR HB3 1 1
21 40343 1 1 50 TYR HD1 H -2.356 8.345 1.883 1.00 . A A . 51 TYR HD1 1 1
21 40344 1 1 50 TYR HD2 H 0.274 11.216 3.683 1.00 . A A . 51 TYR HD2 1 1
21 40345 1 1 50 TYR HE1 H -2.549 9.791 -0.115 1.00 . A A . 51 TYR HE1 1 1
21 40346 1 1 50 TYR HE2 H 0.080 12.667 1.684 1.00 . A A . 51 TYR HE2 1 1
21 40347 1 1 50 TYR HH H -0.565 11.983 -1.003 1.00 . A A . 51 TYR HH 1 1
21 40348 1 1 50 TYR N N -1.990 10.451 5.697 1.00 . A A . 51 TYR N 1 1
21 40349 1 1 50 TYR O O -1.430 7.338 6.364 1.00 . A A . 51 TYR O 1 1
21 40350 1 1 50 TYR OH O -1.348 12.123 -0.466 1.00 . A A . 51 TYR OH 1 1
21 40351 1 1 51 GLY C C -3.499 5.455 6.844 1.00 . A A . 52 GLY C 1 1
21 40352 1 1 51 GLY CA C -3.789 6.797 7.502 1.00 . A A . 52 GLY CA 1 1
21 40353 1 1 51 GLY H H -4.288 8.445 6.220 1.00 . A A . 52 GLY H 1 1
21 40354 1 1 51 GLY HA2 H -3.139 6.933 8.349 1.00 . A A . 52 GLY HA2 1 1
21 40355 1 1 51 GLY HA3 H -4.811 6.822 7.828 1.00 . A A . 52 GLY HA3 1 1
21 40356 1 1 51 GLY N N -3.550 7.873 6.514 1.00 . A A . 52 GLY N 1 1
21 40357 1 1 51 GLY O O -3.651 4.414 7.446 1.00 . A A . 52 GLY O 1 1
21 40358 1 1 52 PHE C C -1.992 4.427 3.654 1.00 . A A . 53 PHE C 1 1
21 40359 1 1 52 PHE CA C -2.828 4.177 4.915 1.00 . A A . 53 PHE CA 1 1
21 40360 1 1 52 PHE CB C -4.163 3.581 4.515 1.00 . A A . 53 PHE CB 1 1
21 40361 1 1 52 PHE CD1 C -4.773 1.793 6.183 1.00 . A A . 53 PHE CD1 1 1
21 40362 1 1 52 PHE CD2 C -3.925 1.126 4.019 1.00 . A A . 53 PHE CD2 1 1
21 40363 1 1 52 PHE CE1 C -4.921 0.455 6.537 1.00 . A A . 53 PHE CE1 1 1
21 40364 1 1 52 PHE CE2 C -4.080 -0.212 4.369 1.00 . A A . 53 PHE CE2 1 1
21 40365 1 1 52 PHE CG C -4.270 2.133 4.922 1.00 . A A . 53 PHE CG 1 1
21 40366 1 1 52 PHE CZ C -4.579 -0.553 5.630 1.00 . A A . 53 PHE CZ 1 1
21 40367 1 1 52 PHE H H -3.010 6.312 5.108 1.00 . A A . 53 PHE H 1 1
21 40368 1 1 52 PHE HA H -2.309 3.504 5.580 1.00 . A A . 53 PHE HA 1 1
21 40369 1 1 52 PHE HB2 H -4.953 4.139 4.992 1.00 . A A . 53 PHE HB2 1 1
21 40370 1 1 52 PHE HB3 H -4.270 3.662 3.450 1.00 . A A . 53 PHE HB3 1 1
21 40371 1 1 52 PHE HD1 H -5.026 2.564 6.892 1.00 . A A . 53 PHE HD1 1 1
21 40372 1 1 52 PHE HD2 H -3.527 1.379 3.056 1.00 . A A . 53 PHE HD2 1 1
21 40373 1 1 52 PHE HE1 H -5.313 0.202 7.506 1.00 . A A . 53 PHE HE1 1 1
21 40374 1 1 52 PHE HE2 H -3.823 -0.979 3.662 1.00 . A A . 53 PHE HE2 1 1
21 40375 1 1 52 PHE HZ H -4.695 -1.589 5.904 1.00 . A A . 53 PHE HZ 1 1
21 40376 1 1 52 PHE N N -3.102 5.463 5.599 1.00 . A A . 53 PHE N 1 1
21 40377 1 1 52 PHE O O -2.048 5.483 3.052 1.00 . A A . 53 PHE O 1 1
21 40378 1 1 53 VAL C C -0.210 2.330 1.289 1.00 . A A . 54 VAL C 1 1
21 40379 1 1 53 VAL CA C -0.407 3.667 2.005 1.00 . A A . 54 VAL CA 1 1
21 40380 1 1 53 VAL CB C 0.951 4.276 2.363 1.00 . A A . 54 VAL CB 1 1
21 40381 1 1 53 VAL CG1 C 1.801 4.405 1.096 1.00 . A A . 54 VAL CG1 1 1
21 40382 1 1 53 VAL CG2 C 0.742 5.665 2.972 1.00 . A A . 54 VAL CG2 1 1
21 40383 1 1 53 VAL H H -1.181 2.611 3.727 1.00 . A A . 54 VAL H 1 1
21 40384 1 1 53 VAL HA H -0.929 4.339 1.345 1.00 . A A . 54 VAL HA 1 1
21 40385 1 1 53 VAL HB H 1.454 3.642 3.075 1.00 . A A . 54 VAL HB 1 1
21 40386 1 1 53 VAL HG11 H 1.173 4.277 0.227 1.00 . A A . 54 VAL HG11 1 1
21 40387 1 1 53 VAL HG12 H 2.257 5.385 1.068 1.00 . A A . 54 VAL HG12 1 1
21 40388 1 1 53 VAL HG13 H 2.572 3.650 1.099 1.00 . A A . 54 VAL HG13 1 1
21 40389 1 1 53 VAL HG21 H 0.076 6.238 2.342 1.00 . A A . 54 VAL HG21 1 1
21 40390 1 1 53 VAL HG22 H 0.314 5.569 3.957 1.00 . A A . 54 VAL HG22 1 1
21 40391 1 1 53 VAL HG23 H 1.691 6.170 3.043 1.00 . A A . 54 VAL HG23 1 1
21 40392 1 1 53 VAL N N -1.220 3.464 3.238 1.00 . A A . 54 VAL N 1 1
21 40393 1 1 53 VAL O O 0.196 1.345 1.878 1.00 . A A . 54 VAL O 1 1
21 40394 1 1 54 ILE C C 0.776 1.248 -1.797 1.00 . A A . 55 ILE C 1 1
21 40395 1 1 54 ILE CA C -0.355 1.052 -0.780 1.00 . A A . 55 ILE CA 1 1
21 40396 1 1 54 ILE CB C -1.658 0.769 -1.531 1.00 . A A . 55 ILE CB 1 1
21 40397 1 1 54 ILE CD1 C -4.112 1.230 -1.584 1.00 . A A . 55 ILE CD1 1 1
21 40398 1 1 54 ILE CG1 C -2.781 1.627 -0.943 1.00 . A A . 55 ILE CG1 1 1
21 40399 1 1 54 ILE CG2 C -2.019 -0.711 -1.391 1.00 . A A . 55 ILE CG2 1 1
21 40400 1 1 54 ILE H H -0.835 3.116 -0.422 1.00 . A A . 55 ILE H 1 1
21 40401 1 1 54 ILE HA H -0.125 0.219 -0.125 1.00 . A A . 55 ILE HA 1 1
21 40402 1 1 54 ILE HB H -1.529 1.009 -2.576 1.00 . A A . 55 ILE HB 1 1
21 40403 1 1 54 ILE HD11 H -3.927 0.761 -2.539 1.00 . A A . 55 ILE HD11 1 1
21 40404 1 1 54 ILE HD12 H -4.630 0.537 -0.938 1.00 . A A . 55 ILE HD12 1 1
21 40405 1 1 54 ILE HD13 H -4.719 2.111 -1.728 1.00 . A A . 55 ILE HD13 1 1
21 40406 1 1 54 ILE HG12 H -2.834 1.470 0.124 1.00 . A A . 55 ILE HG12 1 1
21 40407 1 1 54 ILE HG13 H -2.584 2.669 -1.146 1.00 . A A . 55 ILE HG13 1 1
21 40408 1 1 54 ILE HG21 H -1.143 -1.315 -1.578 1.00 . A A . 55 ILE HG21 1 1
21 40409 1 1 54 ILE HG22 H -2.379 -0.900 -0.391 1.00 . A A . 55 ILE HG22 1 1
21 40410 1 1 54 ILE HG23 H -2.789 -0.963 -2.104 1.00 . A A . 55 ILE HG23 1 1
21 40411 1 1 54 ILE N N -0.507 2.303 0.016 1.00 . A A . 55 ILE N 1 1
21 40412 1 1 54 ILE O O 0.796 2.219 -2.536 1.00 . A A . 55 ILE O 1 1
21 40413 1 1 55 SER C C 3.045 -0.878 -3.519 1.00 . A A . 56 SER C 1 1
21 40414 1 1 55 SER CA C 2.845 0.461 -2.807 1.00 . A A . 56 SER CA 1 1
21 40415 1 1 55 SER CB C 4.119 0.846 -2.056 1.00 . A A . 56 SER CB 1 1
21 40416 1 1 55 SER H H 1.671 -0.433 -1.236 1.00 . A A . 56 SER H 1 1
21 40417 1 1 55 SER HA H 2.617 1.221 -3.540 1.00 . A A . 56 SER HA 1 1
21 40418 1 1 55 SER HB2 H 4.902 1.066 -2.761 1.00 . A A . 56 SER HB2 1 1
21 40419 1 1 55 SER HB3 H 3.927 1.724 -1.452 1.00 . A A . 56 SER HB3 1 1
21 40420 1 1 55 SER HG H 3.951 -0.248 -0.457 1.00 . A A . 56 SER HG 1 1
21 40421 1 1 55 SER N N 1.714 0.338 -1.840 1.00 . A A . 56 SER N 1 1
21 40422 1 1 55 SER O O 2.557 -1.901 -3.084 1.00 . A A . 56 SER O 1 1
21 40423 1 1 55 SER OG O 4.522 -0.235 -1.228 1.00 . A A . 56 SER OG 1 1
21 40424 1 1 56 ASP C C 5.238 -2.846 -4.906 1.00 . A A . 57 ASP C 1 1
21 40425 1 1 56 ASP CA C 3.953 -2.151 -5.369 1.00 . A A . 57 ASP CA 1 1
21 40426 1 1 56 ASP CB C 4.056 -1.845 -6.864 1.00 . A A . 57 ASP CB 1 1
21 40427 1 1 56 ASP CG C 2.742 -1.232 -7.352 1.00 . A A . 57 ASP CG 1 1
21 40428 1 1 56 ASP H H 4.120 -0.040 -4.964 1.00 . A A . 57 ASP H 1 1
21 40429 1 1 56 ASP HA H 3.112 -2.807 -5.198 1.00 . A A . 57 ASP HA 1 1
21 40430 1 1 56 ASP HB2 H 4.865 -1.149 -7.035 1.00 . A A . 57 ASP HB2 1 1
21 40431 1 1 56 ASP HB3 H 4.247 -2.759 -7.405 1.00 . A A . 57 ASP HB3 1 1
21 40432 1 1 56 ASP N N 3.745 -0.878 -4.621 1.00 . A A . 57 ASP N 1 1
21 40433 1 1 56 ASP O O 5.291 -3.434 -3.844 1.00 . A A . 57 ASP O 1 1
21 40434 1 1 56 ASP OD1 O 1.899 -0.947 -6.518 1.00 . A A . 57 ASP OD1 1 1
21 40435 1 1 56 ASP OD2 O 2.602 -1.057 -8.551 1.00 . A A . 57 ASP OD2 1 1
21 40436 1 1 57 TRP C C 8.655 -2.948 -6.248 1.00 . A A . 58 TRP C 1 1
21 40437 1 1 57 TRP CA C 7.542 -3.482 -5.347 1.00 . A A . 58 TRP CA 1 1
21 40438 1 1 57 TRP CB C 7.364 -4.988 -5.570 1.00 . A A . 58 TRP CB 1 1
21 40439 1 1 57 TRP CD1 C 9.661 -6.048 -5.528 1.00 . A A . 58 TRP CD1 1 1
21 40440 1 1 57 TRP CD2 C 8.517 -6.390 -3.621 1.00 . A A . 58 TRP CD2 1 1
21 40441 1 1 57 TRP CE2 C 9.765 -7.041 -3.468 1.00 . A A . 58 TRP CE2 1 1
21 40442 1 1 57 TRP CE3 C 7.604 -6.452 -2.555 1.00 . A A . 58 TRP CE3 1 1
21 40443 1 1 57 TRP CG C 8.477 -5.766 -4.939 1.00 . A A . 58 TRP CG 1 1
21 40444 1 1 57 TRP CH2 C 9.171 -7.785 -1.248 1.00 . A A . 58 TRP CH2 1 1
21 40445 1 1 57 TRP CZ2 C 10.093 -7.733 -2.299 1.00 . A A . 58 TRP CZ2 1 1
21 40446 1 1 57 TRP CZ3 C 7.930 -7.145 -1.376 1.00 . A A . 58 TRP CZ3 1 1
21 40447 1 1 57 TRP H H 6.189 -2.339 -6.572 1.00 . A A . 58 TRP H 1 1
21 40448 1 1 57 TRP HA H 7.783 -3.283 -4.311 1.00 . A A . 58 TRP HA 1 1
21 40449 1 1 57 TRP HB2 H 6.425 -5.301 -5.139 1.00 . A A . 58 TRP HB2 1 1
21 40450 1 1 57 TRP HB3 H 7.348 -5.188 -6.631 1.00 . A A . 58 TRP HB3 1 1
21 40451 1 1 57 TRP HD1 H 9.960 -5.734 -6.518 1.00 . A A . 58 TRP HD1 1 1
21 40452 1 1 57 TRP HE1 H 11.328 -7.140 -4.843 1.00 . A A . 58 TRP HE1 1 1
21 40453 1 1 57 TRP HE3 H 6.645 -5.964 -2.641 1.00 . A A . 58 TRP HE3 1 1
21 40454 1 1 57 TRP HH2 H 9.414 -8.316 -0.338 1.00 . A A . 58 TRP HH2 1 1
21 40455 1 1 57 TRP HZ2 H 11.048 -8.230 -2.208 1.00 . A A . 58 TRP HZ2 1 1
21 40456 1 1 57 TRP HZ3 H 7.221 -7.185 -0.565 1.00 . A A . 58 TRP HZ3 1 1
21 40457 1 1 57 TRP N N 6.264 -2.804 -5.712 1.00 . A A . 58 TRP N 1 1
21 40458 1 1 57 TRP NE1 N 10.426 -6.805 -4.658 1.00 . A A . 58 TRP NE1 1 1
21 40459 1 1 57 TRP O O 9.740 -2.640 -5.797 1.00 . A A . 58 TRP O 1 1
21 40460 1 1 58 ASN C C 9.174 -0.787 -8.633 1.00 . A A . 59 ASN C 1 1
21 40461 1 1 58 ASN CA C 9.411 -2.288 -8.456 1.00 . A A . 59 ASN CA 1 1
21 40462 1 1 58 ASN CB C 9.287 -2.993 -9.810 1.00 . A A . 59 ASN CB 1 1
21 40463 1 1 58 ASN CG C 10.679 -3.181 -10.416 1.00 . A A . 59 ASN CG 1 1
21 40464 1 1 58 ASN H H 7.495 -3.064 -7.855 1.00 . A A . 59 ASN H 1 1
21 40465 1 1 58 ASN HA H 10.397 -2.454 -8.049 1.00 . A A . 59 ASN HA 1 1
21 40466 1 1 58 ASN HB2 H 8.821 -3.958 -9.670 1.00 . A A . 59 ASN HB2 1 1
21 40467 1 1 58 ASN HB3 H 8.684 -2.394 -10.475 1.00 . A A . 59 ASN HB3 1 1
21 40468 1 1 58 ASN HD21 H 10.314 -5.031 -11.035 1.00 . A A . 59 ASN HD21 1 1
21 40469 1 1 58 ASN HD22 H 11.866 -4.442 -11.385 1.00 . A A . 59 ASN HD22 1 1
21 40470 1 1 58 ASN N N 8.383 -2.821 -7.519 1.00 . A A . 59 ASN N 1 1
21 40471 1 1 58 ASN ND2 N 10.978 -4.312 -10.993 1.00 . A A . 59 ASN ND2 1 1
21 40472 1 1 58 ASN O O 8.049 -0.345 -8.760 1.00 . A A . 59 ASN O 1 1
21 40473 1 1 58 ASN OD1 O 11.503 -2.289 -10.362 1.00 . A A . 59 ASN OD1 1 1
21 40474 1 1 59 MET C C 11.170 2.019 -9.688 1.00 . A A . 60 MET C 1 1
21 40475 1 1 59 MET CA C 10.054 1.473 -8.776 1.00 . A A . 60 MET CA 1 1
21 40476 1 1 59 MET CB C 10.164 2.117 -7.387 1.00 . A A . 60 MET CB 1 1
21 40477 1 1 59 MET CE C 6.533 2.923 -7.954 1.00 . A A . 60 MET CE 1 1
21 40478 1 1 59 MET CG C 8.797 2.104 -6.699 1.00 . A A . 60 MET CG 1 1
21 40479 1 1 59 MET H H 11.116 -0.385 -8.511 1.00 . A A . 60 MET H 1 1
21 40480 1 1 59 MET HA H 9.086 1.679 -9.197 1.00 . A A . 60 MET HA 1 1
21 40481 1 1 59 MET HB2 H 10.870 1.557 -6.791 1.00 . A A . 60 MET HB2 1 1
21 40482 1 1 59 MET HB3 H 10.509 3.134 -7.483 1.00 . A A . 60 MET HB3 1 1
21 40483 1 1 59 MET HE1 H 6.065 2.163 -7.350 1.00 . A A . 60 MET HE1 1 1
21 40484 1 1 59 MET HE2 H 5.811 3.695 -8.182 1.00 . A A . 60 MET HE2 1 1
21 40485 1 1 59 MET HE3 H 6.895 2.479 -8.871 1.00 . A A . 60 MET HE3 1 1
21 40486 1 1 59 MET HG2 H 8.216 1.271 -7.063 1.00 . A A . 60 MET HG2 1 1
21 40487 1 1 59 MET HG3 H 8.934 2.004 -5.632 1.00 . A A . 60 MET HG3 1 1
21 40488 1 1 59 MET N N 10.220 -0.003 -8.626 1.00 . A A . 60 MET N 1 1
21 40489 1 1 59 MET O O 12.223 1.420 -9.772 1.00 . A A . 60 MET O 1 1
21 40490 1 1 59 MET SD S 7.921 3.650 -7.049 1.00 . A A . 60 MET SD 1 1
21 40491 1 1 60 PRO C C 13.265 3.985 -10.469 1.00 . A A . 61 PRO C 1 1
21 40492 1 1 60 PRO CA C 11.947 3.757 -11.219 1.00 . A A . 61 PRO CA 1 1
21 40493 1 1 60 PRO CB C 11.333 5.093 -11.665 1.00 . A A . 61 PRO CB 1 1
21 40494 1 1 60 PRO CD C 9.662 3.902 -10.256 1.00 . A A . 61 PRO CD 1 1
21 40495 1 1 60 PRO CG C 9.929 5.200 -11.028 1.00 . A A . 61 PRO CG 1 1
21 40496 1 1 60 PRO HA H 12.114 3.132 -12.080 1.00 . A A . 61 PRO HA 1 1
21 40497 1 1 60 PRO HB2 H 11.952 5.911 -11.321 1.00 . A A . 61 PRO HB2 1 1
21 40498 1 1 60 PRO HB3 H 11.246 5.121 -12.737 1.00 . A A . 61 PRO HB3 1 1
21 40499 1 1 60 PRO HD2 H 9.407 4.124 -9.233 1.00 . A A . 61 PRO HD2 1 1
21 40500 1 1 60 PRO HD3 H 8.869 3.348 -10.733 1.00 . A A . 61 PRO HD3 1 1
21 40501 1 1 60 PRO HG2 H 9.899 6.039 -10.357 1.00 . A A . 61 PRO HG2 1 1
21 40502 1 1 60 PRO HG3 H 9.186 5.321 -11.801 1.00 . A A . 61 PRO HG3 1 1
21 40503 1 1 60 PRO N N 10.932 3.147 -10.336 1.00 . A A . 61 PRO N 1 1
21 40504 1 1 60 PRO O O 14.232 4.453 -11.037 1.00 . A A . 61 PRO O 1 1
21 40505 1 1 61 ASN C C 14.849 2.566 -7.613 1.00 . A A . 62 ASN C 1 1
21 40506 1 1 61 ASN CA C 14.570 3.836 -8.419 1.00 . A A . 62 ASN CA 1 1
21 40507 1 1 61 ASN CB C 14.411 5.023 -7.466 1.00 . A A . 62 ASN CB 1 1
21 40508 1 1 61 ASN CG C 13.269 4.745 -6.489 1.00 . A A . 62 ASN CG 1 1
21 40509 1 1 61 ASN H H 12.521 3.270 -8.771 1.00 . A A . 62 ASN H 1 1
21 40510 1 1 61 ASN HA H 15.396 4.021 -9.089 1.00 . A A . 62 ASN HA 1 1
21 40511 1 1 61 ASN HB2 H 15.330 5.168 -6.916 1.00 . A A . 62 ASN HB2 1 1
21 40512 1 1 61 ASN HB3 H 14.188 5.914 -8.034 1.00 . A A . 62 ASN HB3 1 1
21 40513 1 1 61 ASN HD21 H 11.849 5.179 -7.806 1.00 . A A . 62 ASN HD21 1 1
21 40514 1 1 61 ASN HD22 H 11.296 4.717 -6.269 1.00 . A A . 62 ASN HD22 1 1
21 40515 1 1 61 ASN N N 13.312 3.650 -9.204 1.00 . A A . 62 ASN N 1 1
21 40516 1 1 61 ASN ND2 N 12.036 4.893 -6.888 1.00 . A A . 62 ASN ND2 1 1
21 40517 1 1 61 ASN O O 14.170 2.270 -6.650 1.00 . A A . 62 ASN O 1 1
21 40518 1 1 61 ASN OD1 O 13.501 4.389 -5.350 1.00 . A A . 62 ASN OD1 1 1
21 40519 1 1 62 MET C C 14.902 -0.312 -7.165 1.00 . A A . 63 MET C 1 1
21 40520 1 1 62 MET CA C 16.161 0.554 -7.269 1.00 . A A . 63 MET CA 1 1
21 40521 1 1 62 MET CB C 16.673 0.895 -5.867 1.00 . A A . 63 MET CB 1 1
21 40522 1 1 62 MET CE C 17.899 3.262 -3.685 1.00 . A A . 63 MET CE 1 1
21 40523 1 1 62 MET CG C 17.900 1.802 -5.976 1.00 . A A . 63 MET CG 1 1
21 40524 1 1 62 MET H H 16.369 2.068 -8.789 1.00 . A A . 63 MET H 1 1
21 40525 1 1 62 MET HA H 16.925 0.011 -7.808 1.00 . A A . 63 MET HA 1 1
21 40526 1 1 62 MET HB2 H 15.900 1.405 -5.313 1.00 . A A . 63 MET HB2 1 1
21 40527 1 1 62 MET HB3 H 16.946 -0.013 -5.352 1.00 . A A . 63 MET HB3 1 1
21 40528 1 1 62 MET HE1 H 16.845 3.188 -3.913 1.00 . A A . 63 MET HE1 1 1
21 40529 1 1 62 MET HE2 H 18.041 3.275 -2.612 1.00 . A A . 63 MET HE2 1 1
21 40530 1 1 62 MET HE3 H 18.294 4.171 -4.109 1.00 . A A . 63 MET HE3 1 1
21 40531 1 1 62 MET HG2 H 18.563 1.422 -6.740 1.00 . A A . 63 MET HG2 1 1
21 40532 1 1 62 MET HG3 H 17.587 2.803 -6.238 1.00 . A A . 63 MET HG3 1 1
21 40533 1 1 62 MET N N 15.839 1.810 -8.006 1.00 . A A . 63 MET N 1 1
21 40534 1 1 62 MET O O 14.655 -1.168 -7.991 1.00 . A A . 63 MET O 1 1
21 40535 1 1 62 MET SD S 18.768 1.838 -4.387 1.00 . A A . 63 MET SD 1 1
21 40536 1 1 63 ASP C C 11.999 -0.273 -4.900 1.00 . A A . 64 ASP C 1 1
21 40537 1 1 63 ASP CA C 12.856 -0.899 -6.000 1.00 . A A . 64 ASP CA 1 1
21 40538 1 1 63 ASP CB C 13.220 -2.334 -5.605 1.00 . A A . 64 ASP CB 1 1
21 40539 1 1 63 ASP CG C 13.361 -3.192 -6.863 1.00 . A A . 64 ASP CG 1 1
21 40540 1 1 63 ASP H H 14.317 0.602 -5.504 1.00 . A A . 64 ASP H 1 1
21 40541 1 1 63 ASP HA H 12.307 -0.907 -6.930 1.00 . A A . 64 ASP HA 1 1
21 40542 1 1 63 ASP HB2 H 14.155 -2.331 -5.063 1.00 . A A . 64 ASP HB2 1 1
21 40543 1 1 63 ASP HB3 H 12.442 -2.742 -4.977 1.00 . A A . 64 ASP HB3 1 1
21 40544 1 1 63 ASP N N 14.101 -0.095 -6.157 1.00 . A A . 64 ASP N 1 1
21 40545 1 1 63 ASP O O 12.510 0.334 -3.980 1.00 . A A . 64 ASP O 1 1
21 40546 1 1 63 ASP OD1 O 12.342 -3.610 -7.389 1.00 . A A . 64 ASP OD1 1 1
21 40547 1 1 63 ASP OD2 O 14.485 -3.420 -7.277 1.00 . A A . 64 ASP OD2 1 1
21 40548 1 1 64 GLY C C 10.058 -0.576 -2.606 1.00 . A A . 65 GLY C 1 1
21 40549 1 1 64 GLY CA C 9.847 0.192 -3.915 1.00 . A A . 65 GLY CA 1 1
21 40550 1 1 64 GLY H H 10.297 -0.901 -5.720 1.00 . A A . 65 GLY H 1 1
21 40551 1 1 64 GLY HA2 H 10.134 1.218 -3.784 1.00 . A A . 65 GLY HA2 1 1
21 40552 1 1 64 GLY HA3 H 8.807 0.147 -4.198 1.00 . A A . 65 GLY HA3 1 1
21 40553 1 1 64 GLY N N 10.702 -0.409 -4.975 1.00 . A A . 65 GLY N 1 1
21 40554 1 1 64 GLY O O 9.358 -0.377 -1.630 1.00 . A A . 65 GLY O 1 1
21 40555 1 1 65 LEU C C 11.804 -1.283 -0.257 1.00 . A A . 66 LEU C 1 1
21 40556 1 1 65 LEU CA C 11.293 -2.230 -1.342 1.00 . A A . 66 LEU CA 1 1
21 40557 1 1 65 LEU CB C 12.353 -3.295 -1.635 1.00 . A A . 66 LEU CB 1 1
21 40558 1 1 65 LEU CD1 C 12.714 -5.595 -2.555 1.00 . A A . 66 LEU CD1 1 1
21 40559 1 1 65 LEU CD2 C 10.993 -5.231 -0.783 1.00 . A A . 66 LEU CD2 1 1
21 40560 1 1 65 LEU CG C 11.671 -4.615 -2.014 1.00 . A A . 66 LEU CG 1 1
21 40561 1 1 65 LEU H H 11.577 -1.595 -3.376 1.00 . A A . 66 LEU H 1 1
21 40562 1 1 65 LEU HA H 10.382 -2.706 -1.009 1.00 . A A . 66 LEU HA 1 1
21 40563 1 1 65 LEU HB2 H 12.971 -2.962 -2.457 1.00 . A A . 66 LEU HB2 1 1
21 40564 1 1 65 LEU HB3 H 12.971 -3.443 -0.761 1.00 . A A . 66 LEU HB3 1 1
21 40565 1 1 65 LEU HD11 H 13.703 -5.178 -2.427 1.00 . A A . 66 LEU HD11 1 1
21 40566 1 1 65 LEU HD12 H 12.646 -6.527 -2.015 1.00 . A A . 66 LEU HD12 1 1
21 40567 1 1 65 LEU HD13 H 12.531 -5.772 -3.605 1.00 . A A . 66 LEU HD13 1 1
21 40568 1 1 65 LEU HD21 H 11.181 -4.615 0.082 1.00 . A A . 66 LEU HD21 1 1
21 40569 1 1 65 LEU HD22 H 9.929 -5.295 -0.954 1.00 . A A . 66 LEU HD22 1 1
21 40570 1 1 65 LEU HD23 H 11.391 -6.220 -0.612 1.00 . A A . 66 LEU HD23 1 1
21 40571 1 1 65 LEU HG H 10.929 -4.427 -2.776 1.00 . A A . 66 LEU HG 1 1
21 40572 1 1 65 LEU N N 11.024 -1.451 -2.580 1.00 . A A . 66 LEU N 1 1
21 40573 1 1 65 LEU O O 11.284 -1.241 0.839 1.00 . A A . 66 LEU O 1 1
21 40574 1 1 66 GLU C C 12.418 1.618 0.612 1.00 . A A . 67 GLU C 1 1
21 40575 1 1 66 GLU CA C 13.371 0.430 0.452 1.00 . A A . 67 GLU CA 1 1
21 40576 1 1 66 GLU CB C 14.736 0.935 -0.023 1.00 . A A . 67 GLU CB 1 1
21 40577 1 1 66 GLU CD C 15.016 3.361 0.502 1.00 . A A . 67 GLU CD 1 1
21 40578 1 1 66 GLU CG C 15.293 1.937 0.988 1.00 . A A . 67 GLU CG 1 1
21 40579 1 1 66 GLU H H 13.220 -0.570 -1.450 1.00 . A A . 67 GLU H 1 1
21 40580 1 1 66 GLU HA H 13.483 -0.075 1.398 1.00 . A A . 67 GLU HA 1 1
21 40581 1 1 66 GLU HB2 H 15.415 0.100 -0.116 1.00 . A A . 67 GLU HB2 1 1
21 40582 1 1 66 GLU HB3 H 14.626 1.418 -0.983 1.00 . A A . 67 GLU HB3 1 1
21 40583 1 1 66 GLU HG2 H 14.817 1.785 1.947 1.00 . A A . 67 GLU HG2 1 1
21 40584 1 1 66 GLU HG3 H 16.358 1.795 1.087 1.00 . A A . 67 GLU HG3 1 1
21 40585 1 1 66 GLU N N 12.820 -0.520 -0.558 1.00 . A A . 67 GLU N 1 1
21 40586 1 1 66 GLU O O 12.516 2.385 1.550 1.00 . A A . 67 GLU O 1 1
21 40587 1 1 66 GLU OE1 O 15.498 3.706 -0.565 1.00 . A A . 67 GLU OE1 1 1
21 40588 1 1 66 GLU OE2 O 14.325 4.083 1.203 1.00 . A A . 67 GLU OE2 1 1
21 40589 1 1 67 LEU C C 9.624 2.682 1.001 1.00 . A A . 68 LEU C 1 1
21 40590 1 1 67 LEU CA C 10.529 2.902 -0.206 1.00 . A A . 68 LEU CA 1 1
21 40591 1 1 67 LEU CB C 9.693 2.933 -1.493 1.00 . A A . 68 LEU CB 1 1
21 40592 1 1 67 LEU CD1 C 8.735 5.122 -0.743 1.00 . A A . 68 LEU CD1 1 1
21 40593 1 1 67 LEU CD2 C 7.712 3.896 -2.670 1.00 . A A . 68 LEU CD2 1 1
21 40594 1 1 67 LEU CG C 8.405 3.743 -1.309 1.00 . A A . 68 LEU CG 1 1
21 40595 1 1 67 LEU H H 11.430 1.136 -1.040 1.00 . A A . 68 LEU H 1 1
21 40596 1 1 67 LEU HA H 11.067 3.831 -0.095 1.00 . A A . 68 LEU HA 1 1
21 40597 1 1 67 LEU HB2 H 10.279 3.371 -2.287 1.00 . A A . 68 LEU HB2 1 1
21 40598 1 1 67 LEU HB3 H 9.432 1.927 -1.760 1.00 . A A . 68 LEU HB3 1 1
21 40599 1 1 67 LEU HD11 H 9.708 5.430 -1.093 1.00 . A A . 68 LEU HD11 1 1
21 40600 1 1 67 LEU HD12 H 7.990 5.832 -1.072 1.00 . A A . 68 LEU HD12 1 1
21 40601 1 1 67 LEU HD13 H 8.738 5.076 0.334 1.00 . A A . 68 LEU HD13 1 1
21 40602 1 1 67 LEU HD21 H 8.246 3.322 -3.415 1.00 . A A . 68 LEU HD21 1 1
21 40603 1 1 67 LEU HD22 H 6.697 3.534 -2.600 1.00 . A A . 68 LEU HD22 1 1
21 40604 1 1 67 LEU HD23 H 7.702 4.935 -2.957 1.00 . A A . 68 LEU HD23 1 1
21 40605 1 1 67 LEU HG H 7.741 3.225 -0.632 1.00 . A A . 68 LEU HG 1 1
21 40606 1 1 67 LEU N N 11.494 1.771 -0.296 1.00 . A A . 68 LEU N 1 1
21 40607 1 1 67 LEU O O 9.539 3.507 1.890 1.00 . A A . 68 LEU O 1 1
21 40608 1 1 68 LEU C C 8.880 0.948 3.414 1.00 . A A . 69 LEU C 1 1
21 40609 1 1 68 LEU CA C 8.039 1.292 2.180 1.00 . A A . 69 LEU CA 1 1
21 40610 1 1 68 LEU CB C 7.089 0.158 1.774 1.00 . A A . 69 LEU CB 1 1
21 40611 1 1 68 LEU CD1 C 6.390 -0.242 4.179 1.00 . A A . 69 LEU CD1 1 1
21 40612 1 1 68 LEU CD2 C 5.868 -1.914 2.414 1.00 . A A . 69 LEU CD2 1 1
21 40613 1 1 68 LEU CG C 6.899 -0.888 2.886 1.00 . A A . 69 LEU CG 1 1
21 40614 1 1 68 LEU H H 9.032 0.923 0.302 1.00 . A A . 69 LEU H 1 1
21 40615 1 1 68 LEU HA H 7.459 2.179 2.390 1.00 . A A . 69 LEU HA 1 1
21 40616 1 1 68 LEU HB2 H 6.132 0.588 1.527 1.00 . A A . 69 LEU HB2 1 1
21 40617 1 1 68 LEU HB3 H 7.489 -0.333 0.898 1.00 . A A . 69 LEU HB3 1 1
21 40618 1 1 68 LEU HD11 H 6.295 0.823 4.043 1.00 . A A . 69 LEU HD11 1 1
21 40619 1 1 68 LEU HD12 H 5.428 -0.662 4.433 1.00 . A A . 69 LEU HD12 1 1
21 40620 1 1 68 LEU HD13 H 7.088 -0.443 4.978 1.00 . A A . 69 LEU HD13 1 1
21 40621 1 1 68 LEU HD21 H 5.219 -1.473 1.679 1.00 . A A . 69 LEU HD21 1 1
21 40622 1 1 68 LEU HD22 H 6.376 -2.751 1.972 1.00 . A A . 69 LEU HD22 1 1
21 40623 1 1 68 LEU HD23 H 5.279 -2.245 3.255 1.00 . A A . 69 LEU HD23 1 1
21 40624 1 1 68 LEU HG H 7.836 -1.389 3.076 1.00 . A A . 69 LEU HG 1 1
21 40625 1 1 68 LEU N N 8.946 1.572 1.036 1.00 . A A . 69 LEU N 1 1
21 40626 1 1 68 LEU O O 8.550 1.325 4.521 1.00 . A A . 69 LEU O 1 1
21 40627 1 1 69 LYS C C 11.057 1.199 5.238 1.00 . A A . 70 LYS C 1 1
21 40628 1 1 69 LYS CA C 10.858 -0.063 4.395 1.00 . A A . 70 LYS CA 1 1
21 40629 1 1 69 LYS CB C 12.223 -0.546 3.888 1.00 . A A . 70 LYS CB 1 1
21 40630 1 1 69 LYS CD C 14.434 -0.954 4.992 1.00 . A A . 70 LYS CD 1 1
21 40631 1 1 69 LYS CE C 15.226 -2.033 5.733 1.00 . A A . 70 LYS CE 1 1
21 40632 1 1 69 LYS CG C 12.948 -1.325 4.989 1.00 . A A . 70 LYS CG 1 1
21 40633 1 1 69 LYS H H 10.238 -0.008 2.327 1.00 . A A . 70 LYS H 1 1
21 40634 1 1 69 LYS HA H 10.397 -0.830 4.995 1.00 . A A . 70 LYS HA 1 1
21 40635 1 1 69 LYS HB2 H 12.082 -1.186 3.032 1.00 . A A . 70 LYS HB2 1 1
21 40636 1 1 69 LYS HB3 H 12.818 0.308 3.604 1.00 . A A . 70 LYS HB3 1 1
21 40637 1 1 69 LYS HD2 H 14.790 -0.883 3.973 1.00 . A A . 70 LYS HD2 1 1
21 40638 1 1 69 LYS HD3 H 14.568 -0.006 5.489 1.00 . A A . 70 LYS HD3 1 1
21 40639 1 1 69 LYS HE2 H 14.777 -2.208 6.701 1.00 . A A . 70 LYS HE2 1 1
21 40640 1 1 69 LYS HE3 H 15.212 -2.948 5.160 1.00 . A A . 70 LYS HE3 1 1
21 40641 1 1 69 LYS HG2 H 12.515 -1.084 5.950 1.00 . A A . 70 LYS HG2 1 1
21 40642 1 1 69 LYS HG3 H 12.849 -2.383 4.804 1.00 . A A . 70 LYS HG3 1 1
21 40643 1 1 69 LYS HZ1 H 17.018 -1.266 5.000 1.00 . A A . 70 LYS HZ1 1 1
21 40644 1 1 69 LYS HZ2 H 16.662 -0.794 6.593 1.00 . A A . 70 LYS HZ2 1 1
21 40645 1 1 69 LYS HZ3 H 17.208 -2.370 6.274 1.00 . A A . 70 LYS HZ3 1 1
21 40646 1 1 69 LYS N N 9.980 0.268 3.231 1.00 . A A . 70 LYS N 1 1
21 40647 1 1 69 LYS NZ N 16.634 -1.582 5.914 1.00 . A A . 70 LYS NZ 1 1
21 40648 1 1 69 LYS O O 10.917 1.182 6.443 1.00 . A A . 70 LYS O 1 1
21 40649 1 1 70 THR C C 10.436 3.772 6.343 1.00 . A A . 71 THR C 1 1
21 40650 1 1 70 THR CA C 11.590 3.564 5.360 1.00 . A A . 71 THR CA 1 1
21 40651 1 1 70 THR CB C 11.635 4.737 4.377 1.00 . A A . 71 THR CB 1 1
21 40652 1 1 70 THR CG2 C 11.815 6.046 5.149 1.00 . A A . 71 THR CG2 1 1
21 40653 1 1 70 THR H H 11.487 2.284 3.630 1.00 . A A . 71 THR H 1 1
21 40654 1 1 70 THR HA H 12.521 3.512 5.902 1.00 . A A . 71 THR HA 1 1
21 40655 1 1 70 THR HB H 10.712 4.776 3.820 1.00 . A A . 71 THR HB 1 1
21 40656 1 1 70 THR HG1 H 12.519 5.029 2.669 1.00 . A A . 71 THR HG1 1 1
21 40657 1 1 70 THR HG21 H 12.296 5.843 6.094 1.00 . A A . 71 THR HG21 1 1
21 40658 1 1 70 THR HG22 H 12.426 6.724 4.570 1.00 . A A . 71 THR HG22 1 1
21 40659 1 1 70 THR HG23 H 10.849 6.494 5.325 1.00 . A A . 71 THR HG23 1 1
21 40660 1 1 70 THR N N 11.382 2.295 4.604 1.00 . A A . 71 THR N 1 1
21 40661 1 1 70 THR O O 10.634 3.866 7.538 1.00 . A A . 71 THR O 1 1
21 40662 1 1 70 THR OG1 O 12.723 4.560 3.481 1.00 . A A . 71 THR OG1 1 1
21 40663 1 1 71 ILE C C 8.123 3.044 7.905 1.00 . A A . 72 ILE C 1 1
21 40664 1 1 71 ILE CA C 8.065 4.051 6.753 1.00 . A A . 72 ILE CA 1 1
21 40665 1 1 71 ILE CB C 6.771 3.851 5.962 1.00 . A A . 72 ILE CB 1 1
21 40666 1 1 71 ILE CD1 C 6.000 4.650 3.721 1.00 . A A . 72 ILE CD1 1 1
21 40667 1 1 71 ILE CG1 C 6.506 5.087 5.097 1.00 . A A . 72 ILE CG1 1 1
21 40668 1 1 71 ILE CG2 C 5.605 3.649 6.931 1.00 . A A . 72 ILE CG2 1 1
21 40669 1 1 71 ILE H H 9.094 3.769 4.882 1.00 . A A . 72 ILE H 1 1
21 40670 1 1 71 ILE HA H 8.091 5.054 7.151 1.00 . A A . 72 ILE HA 1 1
21 40671 1 1 71 ILE HB H 6.867 2.980 5.330 1.00 . A A . 72 ILE HB 1 1
21 40672 1 1 71 ILE HD11 H 5.288 3.846 3.836 1.00 . A A . 72 ILE HD11 1 1
21 40673 1 1 71 ILE HD12 H 5.524 5.486 3.230 1.00 . A A . 72 ILE HD12 1 1
21 40674 1 1 71 ILE HD13 H 6.833 4.310 3.123 1.00 . A A . 72 ILE HD13 1 1
21 40675 1 1 71 ILE HG12 H 5.763 5.707 5.575 1.00 . A A . 72 ILE HG12 1 1
21 40676 1 1 71 ILE HG13 H 7.421 5.647 4.981 1.00 . A A . 72 ILE HG13 1 1
21 40677 1 1 71 ILE HG21 H 5.786 4.212 7.835 1.00 . A A . 72 ILE HG21 1 1
21 40678 1 1 71 ILE HG22 H 4.691 3.995 6.471 1.00 . A A . 72 ILE HG22 1 1
21 40679 1 1 71 ILE HG23 H 5.512 2.601 7.171 1.00 . A A . 72 ILE HG23 1 1
21 40680 1 1 71 ILE N N 9.231 3.846 5.849 1.00 . A A . 72 ILE N 1 1
21 40681 1 1 71 ILE O O 7.831 3.368 9.039 1.00 . A A . 72 ILE O 1 1
21 40682 1 1 72 ARG C C 9.931 0.889 9.400 1.00 . A A . 73 ARG C 1 1
21 40683 1 1 72 ARG CA C 8.569 0.801 8.705 1.00 . A A . 73 ARG CA 1 1
21 40684 1 1 72 ARG CB C 8.398 -0.596 8.095 1.00 . A A . 73 ARG CB 1 1
21 40685 1 1 72 ARG CD C 7.621 -1.728 10.202 1.00 . A A . 73 ARG CD 1 1
21 40686 1 1 72 ARG CG C 7.235 -1.338 8.770 1.00 . A A . 73 ARG CG 1 1
21 40687 1 1 72 ARG CZ C 6.536 -2.916 12.013 1.00 . A A . 73 ARG CZ 1 1
21 40688 1 1 72 ARG H H 8.726 1.583 6.702 1.00 . A A . 73 ARG H 1 1
21 40689 1 1 72 ARG HA H 7.788 0.985 9.424 1.00 . A A . 73 ARG HA 1 1
21 40690 1 1 72 ARG HB2 H 8.195 -0.500 7.039 1.00 . A A . 73 ARG HB2 1 1
21 40691 1 1 72 ARG HB3 H 9.309 -1.160 8.231 1.00 . A A . 73 ARG HB3 1 1
21 40692 1 1 72 ARG HD2 H 8.605 -2.172 10.204 1.00 . A A . 73 ARG HD2 1 1
21 40693 1 1 72 ARG HD3 H 7.620 -0.851 10.830 1.00 . A A . 73 ARG HD3 1 1
21 40694 1 1 72 ARG HE H 6.058 -3.207 10.109 1.00 . A A . 73 ARG HE 1 1
21 40695 1 1 72 ARG HG2 H 6.361 -0.703 8.790 1.00 . A A . 73 ARG HG2 1 1
21 40696 1 1 72 ARG HG3 H 7.010 -2.232 8.208 1.00 . A A . 73 ARG HG3 1 1
21 40697 1 1 72 ARG HH11 H 8.144 -1.811 12.466 1.00 . A A . 73 ARG HH11 1 1
21 40698 1 1 72 ARG HH12 H 7.329 -2.535 13.812 1.00 . A A . 73 ARG HH12 1 1
21 40699 1 1 72 ARG HH21 H 4.907 -4.069 11.861 1.00 . A A . 73 ARG HH21 1 1
21 40700 1 1 72 ARG HH22 H 5.496 -3.813 13.469 1.00 . A A . 73 ARG HH22 1 1
21 40701 1 1 72 ARG N N 8.496 1.825 7.624 1.00 . A A . 73 ARG N 1 1
21 40702 1 1 72 ARG NE N 6.634 -2.713 10.727 1.00 . A A . 73 ARG NE 1 1
21 40703 1 1 72 ARG NH1 N 7.404 -2.379 12.827 1.00 . A A . 73 ARG NH1 1 1
21 40704 1 1 72 ARG NH2 N 5.571 -3.657 12.485 1.00 . A A . 73 ARG NH2 1 1
21 40705 1 1 72 ARG O O 10.151 0.287 10.433 1.00 . A A . 73 ARG O 1 1
21 40706 1 1 73 ALA C C 12.213 2.973 10.400 1.00 . A A . 74 ALA C 1 1
21 40707 1 1 73 ALA CA C 12.192 1.759 9.471 1.00 . A A . 74 ALA CA 1 1
21 40708 1 1 73 ALA CB C 13.246 1.939 8.378 1.00 . A A . 74 ALA CB 1 1
21 40709 1 1 73 ALA H H 10.648 2.109 8.010 1.00 . A A . 74 ALA H 1 1
21 40710 1 1 73 ALA HA H 12.410 0.866 10.038 1.00 . A A . 74 ALA HA 1 1
21 40711 1 1 73 ALA HB1 H 13.003 1.308 7.536 1.00 . A A . 74 ALA HB1 1 1
21 40712 1 1 73 ALA HB2 H 13.261 2.972 8.061 1.00 . A A . 74 ALA HB2 1 1
21 40713 1 1 73 ALA HB3 H 14.216 1.667 8.766 1.00 . A A . 74 ALA HB3 1 1
21 40714 1 1 73 ALA N N 10.845 1.633 8.842 1.00 . A A . 74 ALA N 1 1
21 40715 1 1 73 ALA O O 12.971 3.027 11.348 1.00 . A A . 74 ALA O 1 1
21 40716 1 1 74 ASP C C 11.369 4.754 12.466 1.00 . A A . 75 ASP C 1 1
21 40717 1 1 74 ASP CA C 11.359 5.166 10.993 1.00 . A A . 75 ASP CA 1 1
21 40718 1 1 74 ASP CB C 10.090 5.970 10.697 1.00 . A A . 75 ASP CB 1 1
21 40719 1 1 74 ASP CG C 10.356 6.941 9.546 1.00 . A A . 75 ASP CG 1 1
21 40720 1 1 74 ASP H H 10.791 3.882 9.358 1.00 . A A . 75 ASP H 1 1
21 40721 1 1 74 ASP HA H 12.226 5.776 10.784 1.00 . A A . 75 ASP HA 1 1
21 40722 1 1 74 ASP HB2 H 9.294 5.294 10.423 1.00 . A A . 75 ASP HB2 1 1
21 40723 1 1 74 ASP HB3 H 9.805 6.527 11.576 1.00 . A A . 75 ASP HB3 1 1
21 40724 1 1 74 ASP N N 11.389 3.949 10.130 1.00 . A A . 75 ASP N 1 1
21 40725 1 1 74 ASP O O 11.010 3.646 12.814 1.00 . A A . 75 ASP O 1 1
21 40726 1 1 74 ASP OD1 O 11.344 7.652 9.613 1.00 . A A . 75 ASP OD1 1 1
21 40727 1 1 74 ASP OD2 O 9.566 6.956 8.616 1.00 . A A . 75 ASP OD2 1 1
21 40728 1 1 75 GLY C C 10.480 4.686 15.208 1.00 . A A . 76 GLY C 1 1
21 40729 1 1 75 GLY CA C 11.818 5.296 14.787 1.00 . A A . 76 GLY CA 1 1
21 40730 1 1 75 GLY H H 12.068 6.523 13.034 1.00 . A A . 76 GLY H 1 1
21 40731 1 1 75 GLY HA2 H 12.612 4.585 14.969 1.00 . A A . 76 GLY HA2 1 1
21 40732 1 1 75 GLY HA3 H 11.997 6.191 15.362 1.00 . A A . 76 GLY HA3 1 1
21 40733 1 1 75 GLY N N 11.781 5.637 13.336 1.00 . A A . 76 GLY N 1 1
21 40734 1 1 75 GLY O O 10.430 3.618 15.785 1.00 . A A . 76 GLY O 1 1
21 40735 1 1 76 ALA C C 7.025 5.206 14.262 1.00 . A A . 77 ALA C 1 1
21 40736 1 1 76 ALA CA C 8.063 4.812 15.314 1.00 . A A . 77 ALA CA 1 1
21 40737 1 1 76 ALA CB C 7.653 5.387 16.672 1.00 . A A . 77 ALA CB 1 1
21 40738 1 1 76 ALA H H 9.457 6.216 14.462 1.00 . A A . 77 ALA H 1 1
21 40739 1 1 76 ALA HA H 8.117 3.736 15.380 1.00 . A A . 77 ALA HA 1 1
21 40740 1 1 76 ALA HB1 H 8.527 5.486 17.299 1.00 . A A . 77 ALA HB1 1 1
21 40741 1 1 76 ALA HB2 H 7.199 6.357 16.531 1.00 . A A . 77 ALA HB2 1 1
21 40742 1 1 76 ALA HB3 H 6.944 4.723 17.145 1.00 . A A . 77 ALA HB3 1 1
21 40743 1 1 76 ALA N N 9.395 5.355 14.927 1.00 . A A . 77 ALA N 1 1
21 40744 1 1 76 ALA O O 6.651 6.357 14.145 1.00 . A A . 77 ALA O 1 1
21 40745 1 1 77 MET C C 4.559 3.408 12.333 1.00 . A A . 78 MET C 1 1
21 40746 1 1 77 MET CA C 5.543 4.574 12.450 1.00 . A A . 78 MET CA 1 1
21 40747 1 1 77 MET CB C 6.241 4.788 11.106 1.00 . A A . 78 MET CB 1 1
21 40748 1 1 77 MET CE C 4.722 8.508 10.992 1.00 . A A . 78 MET CE 1 1
21 40749 1 1 77 MET CG C 6.260 6.282 10.774 1.00 . A A . 78 MET CG 1 1
21 40750 1 1 77 MET H H 6.873 3.338 13.608 1.00 . A A . 78 MET H 1 1
21 40751 1 1 77 MET HA H 5.006 5.469 12.725 1.00 . A A . 78 MET HA 1 1
21 40752 1 1 77 MET HB2 H 7.253 4.417 11.164 1.00 . A A . 78 MET HB2 1 1
21 40753 1 1 77 MET HB3 H 5.706 4.257 10.333 1.00 . A A . 78 MET HB3 1 1
21 40754 1 1 77 MET HE1 H 4.962 8.469 12.045 1.00 . A A . 78 MET HE1 1 1
21 40755 1 1 77 MET HE2 H 5.500 9.037 10.468 1.00 . A A . 78 MET HE2 1 1
21 40756 1 1 77 MET HE3 H 3.781 9.023 10.851 1.00 . A A . 78 MET HE3 1 1
21 40757 1 1 77 MET HG2 H 6.608 6.836 11.633 1.00 . A A . 78 MET HG2 1 1
21 40758 1 1 77 MET HG3 H 6.922 6.457 9.940 1.00 . A A . 78 MET HG3 1 1
21 40759 1 1 77 MET N N 6.557 4.259 13.495 1.00 . A A . 78 MET N 1 1
21 40760 1 1 77 MET O O 3.780 3.331 11.403 1.00 . A A . 78 MET O 1 1
21 40761 1 1 77 MET SD S 4.588 6.824 10.343 1.00 . A A . 78 MET SD 1 1
21 40762 1 1 78 SER C C 2.210 1.858 13.365 1.00 . A A . 79 SER C 1 1
21 40763 1 1 78 SER CA C 3.645 1.348 13.215 1.00 . A A . 79 SER CA 1 1
21 40764 1 1 78 SER CB C 3.962 0.375 14.351 1.00 . A A . 79 SER CB 1 1
21 40765 1 1 78 SER H H 5.215 2.585 14.015 1.00 . A A . 79 SER H 1 1
21 40766 1 1 78 SER HA H 3.751 0.844 12.266 1.00 . A A . 79 SER HA 1 1
21 40767 1 1 78 SER HB2 H 4.391 0.914 15.179 1.00 . A A . 79 SER HB2 1 1
21 40768 1 1 78 SER HB3 H 3.050 -0.109 14.674 1.00 . A A . 79 SER HB3 1 1
21 40769 1 1 78 SER HG H 4.695 -0.785 12.972 1.00 . A A . 79 SER HG 1 1
21 40770 1 1 78 SER N N 4.583 2.503 13.272 1.00 . A A . 79 SER N 1 1
21 40771 1 1 78 SER O O 1.272 1.089 13.441 1.00 . A A . 79 SER O 1 1
21 40772 1 1 78 SER OG O 4.894 -0.595 13.892 1.00 . A A . 79 SER OG 1 1
21 40773 1 1 79 ALA C C 0.047 3.934 12.178 1.00 . A A . 80 ALA C 1 1
21 40774 1 1 79 ALA CA C 0.662 3.710 13.561 1.00 . A A . 80 ALA CA 1 1
21 40775 1 1 79 ALA CB C 0.733 5.041 14.312 1.00 . A A . 80 ALA CB 1 1
21 40776 1 1 79 ALA H H 2.803 3.753 13.352 1.00 . A A . 80 ALA H 1 1
21 40777 1 1 79 ALA HA H 0.050 3.016 14.117 1.00 . A A . 80 ALA HA 1 1
21 40778 1 1 79 ALA HB1 H 1.692 5.128 14.801 1.00 . A A . 80 ALA HB1 1 1
21 40779 1 1 79 ALA HB2 H 0.610 5.855 13.614 1.00 . A A . 80 ALA HB2 1 1
21 40780 1 1 79 ALA HB3 H -0.053 5.079 15.052 1.00 . A A . 80 ALA HB3 1 1
21 40781 1 1 79 ALA N N 2.033 3.150 13.413 1.00 . A A . 80 ALA N 1 1
21 40782 1 1 79 ALA O O -1.148 4.114 12.052 1.00 . A A . 80 ALA O 1 1
21 40783 1 1 80 LEU C C 0.450 2.816 8.952 1.00 . A A . 81 LEU C 1 1
21 40784 1 1 80 LEU CA C 0.316 4.131 9.763 1.00 . A A . 81 LEU CA 1 1
21 40785 1 1 80 LEU CB C 1.108 5.245 9.069 1.00 . A A . 81 LEU CB 1 1
21 40786 1 1 80 LEU CD1 C -0.519 7.032 9.790 1.00 . A A . 81 LEU CD1 1 1
21 40787 1 1 80 LEU CD2 C 0.874 7.356 7.741 1.00 . A A . 81 LEU CD2 1 1
21 40788 1 1 80 LEU CG C 0.128 6.326 8.590 1.00 . A A . 81 LEU CG 1 1
21 40789 1 1 80 LEU H H 1.814 3.773 11.273 1.00 . A A . 81 LEU H 1 1
21 40790 1 1 80 LEU HA H -0.706 4.437 9.829 1.00 . A A . 81 LEU HA 1 1
21 40791 1 1 80 LEU HB2 H 1.820 5.672 9.762 1.00 . A A . 81 LEU HB2 1 1
21 40792 1 1 80 LEU HB3 H 1.635 4.839 8.218 1.00 . A A . 81 LEU HB3 1 1
21 40793 1 1 80 LEU HD11 H 0.090 6.895 10.669 1.00 . A A . 81 LEU HD11 1 1
21 40794 1 1 80 LEU HD12 H -0.613 8.087 9.579 1.00 . A A . 81 LEU HD12 1 1
21 40795 1 1 80 LEU HD13 H -1.501 6.617 9.967 1.00 . A A . 81 LEU HD13 1 1
21 40796 1 1 80 LEU HD21 H 1.886 7.457 8.103 1.00 . A A . 81 LEU HD21 1 1
21 40797 1 1 80 LEU HD22 H 0.890 7.030 6.711 1.00 . A A . 81 LEU HD22 1 1
21 40798 1 1 80 LEU HD23 H 0.371 8.310 7.808 1.00 . A A . 81 LEU HD23 1 1
21 40799 1 1 80 LEU HG H -0.644 5.863 7.993 1.00 . A A . 81 LEU HG 1 1
21 40800 1 1 80 LEU N N 0.853 3.922 11.142 1.00 . A A . 81 LEU N 1 1
21 40801 1 1 80 LEU O O 1.524 2.516 8.467 1.00 . A A . 81 LEU O 1 1
21 40802 1 1 81 PRO C C -0.245 0.896 6.620 1.00 . A A . 82 PRO C 1 1
21 40803 1 1 81 PRO CA C -0.594 0.755 8.110 1.00 . A A . 82 PRO CA 1 1
21 40804 1 1 81 PRO CB C -2.012 0.187 8.252 1.00 . A A . 82 PRO CB 1 1
21 40805 1 1 81 PRO CD C -1.944 2.375 9.426 1.00 . A A . 82 PRO CD 1 1
21 40806 1 1 81 PRO CG C -2.837 1.176 9.107 1.00 . A A . 82 PRO CG 1 1
21 40807 1 1 81 PRO HA H 0.102 0.083 8.584 1.00 . A A . 82 PRO HA 1 1
21 40808 1 1 81 PRO HB2 H -2.459 0.087 7.275 1.00 . A A . 82 PRO HB2 1 1
21 40809 1 1 81 PRO HB3 H -1.982 -0.770 8.734 1.00 . A A . 82 PRO HB3 1 1
21 40810 1 1 81 PRO HD2 H -2.356 3.258 8.968 1.00 . A A . 82 PRO HD2 1 1
21 40811 1 1 81 PRO HD3 H -1.857 2.505 10.492 1.00 . A A . 82 PRO HD3 1 1
21 40812 1 1 81 PRO HG2 H -3.704 1.506 8.558 1.00 . A A . 82 PRO HG2 1 1
21 40813 1 1 81 PRO HG3 H -3.145 0.701 10.026 1.00 . A A . 82 PRO HG3 1 1
21 40814 1 1 81 PRO N N -0.624 2.046 8.840 1.00 . A A . 82 PRO N 1 1
21 40815 1 1 81 PRO O O -0.731 1.767 5.918 1.00 . A A . 82 PRO O 1 1
21 40816 1 1 82 VAL C C 0.611 -1.393 4.131 1.00 . A A . 83 VAL C 1 1
21 40817 1 1 82 VAL CA C 0.945 -0.029 4.691 1.00 . A A . 83 VAL CA 1 1
21 40818 1 1 82 VAL CB C 2.458 0.153 4.501 1.00 . A A . 83 VAL CB 1 1
21 40819 1 1 82 VAL CG1 C 2.897 -0.518 3.182 1.00 . A A . 83 VAL CG1 1 1
21 40820 1 1 82 VAL CG2 C 2.805 1.631 4.422 1.00 . A A . 83 VAL CG2 1 1
21 40821 1 1 82 VAL H H 0.907 -0.715 6.726 1.00 . A A . 83 VAL H 1 1
21 40822 1 1 82 VAL HA H 0.404 0.733 4.149 1.00 . A A . 83 VAL HA 1 1
21 40823 1 1 82 VAL HB H 2.986 -0.307 5.331 1.00 . A A . 83 VAL HB 1 1
21 40824 1 1 82 VAL HG11 H 2.146 -0.363 2.417 1.00 . A A . 83 VAL HG11 1 1
21 40825 1 1 82 VAL HG12 H 3.823 -0.080 2.854 1.00 . A A . 83 VAL HG12 1 1
21 40826 1 1 82 VAL HG13 H 3.039 -1.580 3.337 1.00 . A A . 83 VAL HG13 1 1
21 40827 1 1 82 VAL HG21 H 2.008 2.217 4.851 1.00 . A A . 83 VAL HG21 1 1
21 40828 1 1 82 VAL HG22 H 3.719 1.811 4.963 1.00 . A A . 83 VAL HG22 1 1
21 40829 1 1 82 VAL HG23 H 2.942 1.904 3.386 1.00 . A A . 83 VAL HG23 1 1
21 40830 1 1 82 VAL N N 0.568 -0.013 6.135 1.00 . A A . 83 VAL N 1 1
21 40831 1 1 82 VAL O O 1.186 -2.379 4.547 1.00 . A A . 83 VAL O 1 1
21 40832 1 1 83 LEU C C 0.318 -2.871 1.294 1.00 . A A . 84 LEU C 1 1
21 40833 1 1 83 LEU CA C -0.514 -2.790 2.557 1.00 . A A . 84 LEU CA 1 1
21 40834 1 1 83 LEU CB C -2.005 -2.970 2.245 1.00 . A A . 84 LEU CB 1 1
21 40835 1 1 83 LEU CD1 C -1.385 -5.460 2.164 1.00 . A A . 84 LEU CD1 1 1
21 40836 1 1 83 LEU CD2 C -3.745 -4.754 1.941 1.00 . A A . 84 LEU CD2 1 1
21 40837 1 1 83 LEU CG C -2.305 -4.360 1.618 1.00 . A A . 84 LEU CG 1 1
21 40838 1 1 83 LEU H H -0.659 -0.655 2.789 1.00 . A A . 84 LEU H 1 1
21 40839 1 1 83 LEU HA H -0.179 -3.535 3.246 1.00 . A A . 84 LEU HA 1 1
21 40840 1 1 83 LEU HB2 H -2.565 -2.864 3.157 1.00 . A A . 84 LEU HB2 1 1
21 40841 1 1 83 LEU HB3 H -2.313 -2.200 1.555 1.00 . A A . 84 LEU HB3 1 1
21 40842 1 1 83 LEU HD11 H -1.394 -5.437 3.243 1.00 . A A . 84 LEU HD11 1 1
21 40843 1 1 83 LEU HD12 H -1.743 -6.424 1.829 1.00 . A A . 84 LEU HD12 1 1
21 40844 1 1 83 LEU HD13 H -0.382 -5.313 1.803 1.00 . A A . 84 LEU HD13 1 1
21 40845 1 1 83 LEU HD21 H -3.873 -4.794 3.013 1.00 . A A . 84 LEU HD21 1 1
21 40846 1 1 83 LEU HD22 H -4.422 -4.026 1.522 1.00 . A A . 84 LEU HD22 1 1
21 40847 1 1 83 LEU HD23 H -3.952 -5.726 1.519 1.00 . A A . 84 LEU HD23 1 1
21 40848 1 1 83 LEU HG H -2.185 -4.299 0.546 1.00 . A A . 84 LEU HG 1 1
21 40849 1 1 83 LEU N N -0.245 -1.466 3.155 1.00 . A A . 84 LEU N 1 1
21 40850 1 1 83 LEU O O 0.074 -2.179 0.325 1.00 . A A . 84 LEU O 1 1
21 40851 1 1 84 MET C C 1.591 -4.803 -0.835 1.00 . A A . 85 MET C 1 1
21 40852 1 1 84 MET CA C 2.196 -3.787 0.135 1.00 . A A . 85 MET CA 1 1
21 40853 1 1 84 MET CB C 3.571 -4.253 0.613 1.00 . A A . 85 MET CB 1 1
21 40854 1 1 84 MET CE C 6.226 -2.868 -0.851 1.00 . A A . 85 MET CE 1 1
21 40855 1 1 84 MET CG C 4.361 -4.826 -0.570 1.00 . A A . 85 MET CG 1 1
21 40856 1 1 84 MET H H 1.511 -4.225 2.110 1.00 . A A . 85 MET H 1 1
21 40857 1 1 84 MET HA H 2.281 -2.813 -0.337 1.00 . A A . 85 MET HA 1 1
21 40858 1 1 84 MET HB2 H 4.106 -3.413 1.046 1.00 . A A . 85 MET HB2 1 1
21 40859 1 1 84 MET HB3 H 3.438 -5.016 1.367 1.00 . A A . 85 MET HB3 1 1
21 40860 1 1 84 MET HE1 H 5.259 -2.404 -0.731 1.00 . A A . 85 MET HE1 1 1
21 40861 1 1 84 MET HE2 H 6.962 -2.339 -0.260 1.00 . A A . 85 MET HE2 1 1
21 40862 1 1 84 MET HE3 H 6.513 -2.834 -1.890 1.00 . A A . 85 MET HE3 1 1
21 40863 1 1 84 MET HG2 H 4.152 -5.882 -0.663 1.00 . A A . 85 MET HG2 1 1
21 40864 1 1 84 MET HG3 H 4.067 -4.322 -1.478 1.00 . A A . 85 MET HG3 1 1
21 40865 1 1 84 MET N N 1.321 -3.685 1.311 1.00 . A A . 85 MET N 1 1
21 40866 1 1 84 MET O O 0.965 -5.758 -0.424 1.00 . A A . 85 MET O 1 1
21 40867 1 1 84 MET SD S 6.137 -4.589 -0.301 1.00 . A A . 85 MET SD 1 1
21 40868 1 1 85 VAL C C 2.275 -5.880 -4.137 1.00 . A A . 86 VAL C 1 1
21 40869 1 1 85 VAL CA C 1.190 -5.550 -3.108 1.00 . A A . 86 VAL CA 1 1
21 40870 1 1 85 VAL CB C -0.050 -4.904 -3.768 1.00 . A A . 86 VAL CB 1 1
21 40871 1 1 85 VAL CG1 C 0.090 -3.390 -3.811 1.00 . A A . 86 VAL CG1 1 1
21 40872 1 1 85 VAL CG2 C -0.264 -5.442 -5.187 1.00 . A A . 86 VAL CG2 1 1
21 40873 1 1 85 VAL H H 2.262 -3.817 -2.419 1.00 . A A . 86 VAL H 1 1
21 40874 1 1 85 VAL HA H 0.896 -6.462 -2.610 1.00 . A A . 86 VAL HA 1 1
21 40875 1 1 85 VAL HB H -0.911 -5.134 -3.178 1.00 . A A . 86 VAL HB 1 1
21 40876 1 1 85 VAL HG11 H 0.993 -3.127 -4.324 1.00 . A A . 86 VAL HG11 1 1
21 40877 1 1 85 VAL HG12 H -0.760 -2.971 -4.330 1.00 . A A . 86 VAL HG12 1 1
21 40878 1 1 85 VAL HG13 H 0.116 -3.005 -2.802 1.00 . A A . 86 VAL HG13 1 1
21 40879 1 1 85 VAL HG21 H -0.403 -6.513 -5.142 1.00 . A A . 86 VAL HG21 1 1
21 40880 1 1 85 VAL HG22 H -1.142 -4.982 -5.607 1.00 . A A . 86 VAL HG22 1 1
21 40881 1 1 85 VAL HG23 H 0.582 -5.208 -5.809 1.00 . A A . 86 VAL HG23 1 1
21 40882 1 1 85 VAL N N 1.761 -4.600 -2.111 1.00 . A A . 86 VAL N 1 1
21 40883 1 1 85 VAL O O 3.084 -5.042 -4.478 1.00 . A A . 86 VAL O 1 1
21 40884 1 1 86 THR C C 2.880 -8.525 -6.580 1.00 . A A . 87 THR C 1 1
21 40885 1 1 86 THR CA C 3.375 -7.443 -5.618 1.00 . A A . 87 THR CA 1 1
21 40886 1 1 86 THR CB C 4.611 -7.957 -4.875 1.00 . A A . 87 THR CB 1 1
21 40887 1 1 86 THR CG2 C 4.258 -9.235 -4.115 1.00 . A A . 87 THR CG2 1 1
21 40888 1 1 86 THR H H 1.661 -7.771 -4.335 1.00 . A A . 87 THR H 1 1
21 40889 1 1 86 THR HA H 3.643 -6.561 -6.181 1.00 . A A . 87 THR HA 1 1
21 40890 1 1 86 THR HB H 4.948 -7.209 -4.175 1.00 . A A . 87 THR HB 1 1
21 40891 1 1 86 THR HG1 H 6.223 -8.893 -5.428 1.00 . A A . 87 THR HG1 1 1
21 40892 1 1 86 THR HG21 H 3.184 -9.339 -4.062 1.00 . A A . 87 THR HG21 1 1
21 40893 1 1 86 THR HG22 H 4.677 -10.088 -4.628 1.00 . A A . 87 THR HG22 1 1
21 40894 1 1 86 THR HG23 H 4.663 -9.183 -3.114 1.00 . A A . 87 THR HG23 1 1
21 40895 1 1 86 THR N N 2.316 -7.093 -4.626 1.00 . A A . 87 THR N 1 1
21 40896 1 1 86 THR O O 1.809 -9.074 -6.418 1.00 . A A . 87 THR O 1 1
21 40897 1 1 86 THR OG1 O 5.644 -8.231 -5.812 1.00 . A A . 87 THR OG1 1 1
21 40898 1 1 87 ALA C C 4.239 -11.074 -8.426 1.00 . A A . 88 ALA C 1 1
21 40899 1 1 87 ALA CA C 3.284 -9.886 -8.564 1.00 . A A . 88 ALA CA 1 1
21 40900 1 1 87 ALA CB C 3.387 -9.317 -9.981 1.00 . A A . 88 ALA CB 1 1
21 40901 1 1 87 ALA H H 4.532 -8.376 -7.672 1.00 . A A . 88 ALA H 1 1
21 40902 1 1 87 ALA HA H 2.272 -10.212 -8.378 1.00 . A A . 88 ALA HA 1 1
21 40903 1 1 87 ALA HB1 H 3.465 -8.241 -9.933 1.00 . A A . 88 ALA HB1 1 1
21 40904 1 1 87 ALA HB2 H 4.263 -9.719 -10.468 1.00 . A A . 88 ALA HB2 1 1
21 40905 1 1 87 ALA HB3 H 2.506 -9.589 -10.544 1.00 . A A . 88 ALA HB3 1 1
21 40906 1 1 87 ALA N N 3.671 -8.835 -7.577 1.00 . A A . 88 ALA N 1 1
21 40907 1 1 87 ALA O O 5.393 -10.914 -8.080 1.00 . A A . 88 ALA O 1 1
21 40908 1 1 88 GLU C C 5.375 -13.395 -7.201 1.00 . A A . 89 GLU C 1 1
21 40909 1 1 88 GLU CA C 4.660 -13.452 -8.557 1.00 . A A . 89 GLU CA 1 1
21 40910 1 1 88 GLU CB C 5.683 -13.450 -9.701 1.00 . A A . 89 GLU CB 1 1
21 40911 1 1 88 GLU CD C 5.008 -15.462 -11.021 1.00 . A A . 89 GLU CD 1 1
21 40912 1 1 88 GLU CG C 6.053 -14.892 -10.059 1.00 . A A . 89 GLU CG 1 1
21 40913 1 1 88 GLU H H 2.837 -12.376 -8.957 1.00 . A A . 89 GLU H 1 1
21 40914 1 1 88 GLU HA H 4.064 -14.352 -8.609 1.00 . A A . 89 GLU HA 1 1
21 40915 1 1 88 GLU HB2 H 5.252 -12.966 -10.564 1.00 . A A . 89 GLU HB2 1 1
21 40916 1 1 88 GLU HB3 H 6.571 -12.918 -9.397 1.00 . A A . 89 GLU HB3 1 1
21 40917 1 1 88 GLU HG2 H 7.024 -14.906 -10.532 1.00 . A A . 89 GLU HG2 1 1
21 40918 1 1 88 GLU HG3 H 6.079 -15.492 -9.162 1.00 . A A . 89 GLU HG3 1 1
21 40919 1 1 88 GLU N N 3.771 -12.263 -8.685 1.00 . A A . 89 GLU N 1 1
21 40920 1 1 88 GLU O O 6.486 -12.917 -7.084 1.00 . A A . 89 GLU O 1 1
21 40921 1 1 88 GLU OE1 O 3.893 -14.964 -11.016 1.00 . A A . 89 GLU OE1 1 1
21 40922 1 1 88 GLU OE2 O 5.340 -16.385 -11.746 1.00 . A A . 89 GLU OE2 1 1
21 40923 1 1 89 ALA C C 6.283 -15.037 -4.631 1.00 . A A . 90 ALA C 1 1
21 40924 1 1 89 ALA CA C 5.353 -13.834 -4.813 1.00 . A A . 90 ALA CA 1 1
21 40925 1 1 89 ALA CB C 4.250 -13.875 -3.757 1.00 . A A . 90 ALA CB 1 1
21 40926 1 1 89 ALA H H 3.832 -14.240 -6.283 1.00 . A A . 90 ALA H 1 1
21 40927 1 1 89 ALA HA H 5.920 -12.923 -4.700 1.00 . A A . 90 ALA HA 1 1
21 40928 1 1 89 ALA HB1 H 3.362 -13.406 -4.151 1.00 . A A . 90 ALA HB1 1 1
21 40929 1 1 89 ALA HB2 H 4.031 -14.902 -3.502 1.00 . A A . 90 ALA HB2 1 1
21 40930 1 1 89 ALA HB3 H 4.575 -13.346 -2.872 1.00 . A A . 90 ALA HB3 1 1
21 40931 1 1 89 ALA N N 4.732 -13.869 -6.169 1.00 . A A . 90 ALA N 1 1
21 40932 1 1 89 ALA O O 5.860 -16.174 -4.687 1.00 . A A . 90 ALA O 1 1
21 40933 1 1 90 LYS C C 8.255 -16.550 -2.841 1.00 . A A . 91 LYS C 1 1
21 40934 1 1 90 LYS CA C 8.499 -15.920 -4.213 1.00 . A A . 91 LYS CA 1 1
21 40935 1 1 90 LYS CB C 9.934 -15.395 -4.287 1.00 . A A . 91 LYS CB 1 1
21 40936 1 1 90 LYS CD C 12.180 -15.729 -5.335 1.00 . A A . 91 LYS CD 1 1
21 40937 1 1 90 LYS CE C 13.133 -16.704 -4.640 1.00 . A A . 91 LYS CE 1 1
21 40938 1 1 90 LYS CG C 10.748 -16.264 -5.248 1.00 . A A . 91 LYS CG 1 1
21 40939 1 1 90 LYS H H 7.865 -13.867 -4.360 1.00 . A A . 91 LYS H 1 1
21 40940 1 1 90 LYS HA H 8.344 -16.660 -4.983 1.00 . A A . 91 LYS HA 1 1
21 40941 1 1 90 LYS HB2 H 9.926 -14.374 -4.642 1.00 . A A . 91 LYS HB2 1 1
21 40942 1 1 90 LYS HB3 H 10.382 -15.431 -3.305 1.00 . A A . 91 LYS HB3 1 1
21 40943 1 1 90 LYS HD2 H 12.462 -15.627 -6.374 1.00 . A A . 91 LYS HD2 1 1
21 40944 1 1 90 LYS HD3 H 12.235 -14.767 -4.850 1.00 . A A . 91 LYS HD3 1 1
21 40945 1 1 90 LYS HE2 H 14.102 -16.239 -4.525 1.00 . A A . 91 LYS HE2 1 1
21 40946 1 1 90 LYS HE3 H 12.741 -16.961 -3.667 1.00 . A A . 91 LYS HE3 1 1
21 40947 1 1 90 LYS HG2 H 10.764 -17.282 -4.887 1.00 . A A . 91 LYS HG2 1 1
21 40948 1 1 90 LYS HG3 H 10.296 -16.237 -6.228 1.00 . A A . 91 LYS HG3 1 1
21 40949 1 1 90 LYS HZ1 H 12.446 -18.029 -6.091 1.00 . A A . 91 LYS HZ1 1 1
21 40950 1 1 90 LYS HZ2 H 14.138 -17.880 -6.034 1.00 . A A . 91 LYS HZ2 1 1
21 40951 1 1 90 LYS HZ3 H 13.318 -18.768 -4.839 1.00 . A A . 91 LYS HZ3 1 1
21 40952 1 1 90 LYS N N 7.545 -14.793 -4.407 1.00 . A A . 91 LYS N 1 1
21 40953 1 1 90 LYS NZ N 13.269 -17.939 -5.464 1.00 . A A . 91 LYS NZ 1 1
21 40954 1 1 90 LYS O O 7.276 -16.255 -2.182 1.00 . A A . 91 LYS O 1 1
21 40955 1 1 91 LYS C C 9.821 -17.355 -0.028 1.00 . A A . 92 LYS C 1 1
21 40956 1 1 91 LYS CA C 8.950 -18.062 -1.071 1.00 . A A . 92 LYS CA 1 1
21 40957 1 1 91 LYS CB C 9.345 -19.541 -1.159 1.00 . A A . 92 LYS CB 1 1
21 40958 1 1 91 LYS CD C 11.101 -21.160 -1.905 1.00 . A A . 92 LYS CD 1 1
21 40959 1 1 91 LYS CE C 11.864 -21.557 -0.639 1.00 . A A . 92 LYS CE 1 1
21 40960 1 1 91 LYS CG C 10.716 -19.680 -1.829 1.00 . A A . 92 LYS CG 1 1
21 40961 1 1 91 LYS H H 9.916 -17.635 -2.952 1.00 . A A . 92 LYS H 1 1
21 40962 1 1 91 LYS HA H 7.914 -17.989 -0.777 1.00 . A A . 92 LYS HA 1 1
21 40963 1 1 91 LYS HB2 H 9.386 -19.960 -0.164 1.00 . A A . 92 LYS HB2 1 1
21 40964 1 1 91 LYS HB3 H 8.607 -20.072 -1.742 1.00 . A A . 92 LYS HB3 1 1
21 40965 1 1 91 LYS HD2 H 10.208 -21.761 -1.991 1.00 . A A . 92 LYS HD2 1 1
21 40966 1 1 91 LYS HD3 H 11.729 -21.324 -2.767 1.00 . A A . 92 LYS HD3 1 1
21 40967 1 1 91 LYS HE2 H 11.394 -21.105 0.221 1.00 . A A . 92 LYS HE2 1 1
21 40968 1 1 91 LYS HE3 H 11.850 -22.631 -0.533 1.00 . A A . 92 LYS HE3 1 1
21 40969 1 1 91 LYS HG2 H 10.673 -19.267 -2.826 1.00 . A A . 92 LYS HG2 1 1
21 40970 1 1 91 LYS HG3 H 11.455 -19.150 -1.250 1.00 . A A . 92 LYS HG3 1 1
21 40971 1 1 91 LYS HZ1 H 13.294 -20.153 -1.203 1.00 . A A . 92 LYS HZ1 1 1
21 40972 1 1 91 LYS HZ2 H 13.682 -21.007 0.214 1.00 . A A . 92 LYS HZ2 1 1
21 40973 1 1 91 LYS HZ3 H 13.828 -21.763 -1.298 1.00 . A A . 92 LYS HZ3 1 1
21 40974 1 1 91 LYS N N 9.134 -17.414 -2.403 1.00 . A A . 92 LYS N 1 1
21 40975 1 1 91 LYS NZ N 13.274 -21.084 -0.739 1.00 . A A . 92 LYS NZ 1 1
21 40976 1 1 91 LYS O O 9.418 -17.169 1.103 1.00 . A A . 92 LYS O 1 1
21 40977 1 1 92 GLU C C 11.686 -14.774 0.525 1.00 . A A . 93 GLU C 1 1
21 40978 1 1 92 GLU CA C 11.903 -16.289 0.578 1.00 . A A . 93 GLU CA 1 1
21 40979 1 1 92 GLU CB C 13.362 -16.605 0.244 1.00 . A A . 93 GLU CB 1 1
21 40980 1 1 92 GLU CD C 15.664 -16.551 1.219 1.00 . A A . 93 GLU CD 1 1
21 40981 1 1 92 GLU CG C 14.175 -16.692 1.537 1.00 . A A . 93 GLU CG 1 1
21 40982 1 1 92 GLU H H 11.324 -17.133 -1.297 1.00 . A A . 93 GLU H 1 1
21 40983 1 1 92 GLU HA H 11.679 -16.649 1.562 1.00 . A A . 93 GLU HA 1 1
21 40984 1 1 92 GLU HB2 H 13.416 -17.549 -0.280 1.00 . A A . 93 GLU HB2 1 1
21 40985 1 1 92 GLU HB3 H 13.767 -15.823 -0.381 1.00 . A A . 93 GLU HB3 1 1
21 40986 1 1 92 GLU HG2 H 13.872 -15.899 2.206 1.00 . A A . 93 GLU HG2 1 1
21 40987 1 1 92 GLU HG3 H 13.999 -17.648 2.009 1.00 . A A . 93 GLU HG3 1 1
21 40988 1 1 92 GLU N N 11.014 -16.969 -0.391 1.00 . A A . 93 GLU N 1 1
21 40989 1 1 92 GLU O O 12.047 -14.057 1.436 1.00 . A A . 93 GLU O 1 1
21 40990 1 1 92 GLU OE1 O 16.000 -16.521 0.046 1.00 . A A . 93 GLU OE1 1 1
21 40991 1 1 92 GLU OE2 O 16.445 -16.476 2.153 1.00 . A A . 93 GLU OE2 1 1
21 40992 1 1 93 ASN C C 9.648 -12.405 0.161 1.00 . A A . 94 ASN C 1 1
21 40993 1 1 93 ASN CA C 10.889 -12.806 -0.638 1.00 . A A . 94 ASN CA 1 1
21 40994 1 1 93 ASN CB C 10.688 -12.418 -2.104 1.00 . A A . 94 ASN CB 1 1
21 40995 1 1 93 ASN CG C 12.047 -12.214 -2.775 1.00 . A A . 94 ASN CG 1 1
21 40996 1 1 93 ASN H H 10.832 -14.864 -1.269 1.00 . A A . 94 ASN H 1 1
21 40997 1 1 93 ASN HA H 11.751 -12.287 -0.246 1.00 . A A . 94 ASN HA 1 1
21 40998 1 1 93 ASN HB2 H 10.146 -13.198 -2.614 1.00 . A A . 94 ASN HB2 1 1
21 40999 1 1 93 ASN HB3 H 10.123 -11.501 -2.156 1.00 . A A . 94 ASN HB3 1 1
21 41000 1 1 93 ASN HD21 H 11.275 -11.366 -4.397 1.00 . A A . 94 ASN HD21 1 1
21 41001 1 1 93 ASN HD22 H 12.966 -11.517 -4.392 1.00 . A A . 94 ASN HD22 1 1
21 41002 1 1 93 ASN N N 11.111 -14.276 -0.536 1.00 . A A . 94 ASN N 1 1
21 41003 1 1 93 ASN ND2 N 12.101 -11.652 -3.953 1.00 . A A . 94 ASN ND2 1 1
21 41004 1 1 93 ASN O O 9.498 -11.264 0.549 1.00 . A A . 94 ASN O 1 1
21 41005 1 1 93 ASN OD1 O 13.069 -12.570 -2.225 1.00 . A A . 94 ASN OD1 1 1
21 41006 1 1 94 ILE C C 7.886 -12.646 2.623 1.00 . A A . 95 ILE C 1 1
21 41007 1 1 94 ILE CA C 7.523 -12.952 1.168 1.00 . A A . 95 ILE CA 1 1
21 41008 1 1 94 ILE CB C 6.487 -14.076 1.083 1.00 . A A . 95 ILE CB 1 1
21 41009 1 1 94 ILE CD1 C 4.821 -15.134 -0.483 1.00 . A A . 95 ILE CD1 1 1
21 41010 1 1 94 ILE CG1 C 5.800 -13.978 -0.289 1.00 . A A . 95 ILE CG1 1 1
21 41011 1 1 94 ILE CG2 C 5.447 -13.903 2.201 1.00 . A A . 95 ILE CG2 1 1
21 41012 1 1 94 ILE H H 8.873 -14.238 0.081 1.00 . A A . 95 ILE H 1 1
21 41013 1 1 94 ILE HA H 7.102 -12.060 0.727 1.00 . A A . 95 ILE HA 1 1
21 41014 1 1 94 ILE HB H 6.975 -15.033 1.182 1.00 . A A . 95 ILE HB 1 1
21 41015 1 1 94 ILE HD11 H 4.988 -15.881 0.276 1.00 . A A . 95 ILE HD11 1 1
21 41016 1 1 94 ILE HD12 H 3.811 -14.763 -0.405 1.00 . A A . 95 ILE HD12 1 1
21 41017 1 1 94 ILE HD13 H 4.968 -15.569 -1.460 1.00 . A A . 95 ILE HD13 1 1
21 41018 1 1 94 ILE HG12 H 5.264 -13.043 -0.352 1.00 . A A . 95 ILE HG12 1 1
21 41019 1 1 94 ILE HG13 H 6.549 -14.012 -1.065 1.00 . A A . 95 ILE HG13 1 1
21 41020 1 1 94 ILE HG21 H 5.141 -12.869 2.249 1.00 . A A . 95 ILE HG21 1 1
21 41021 1 1 94 ILE HG22 H 4.587 -14.524 2.001 1.00 . A A . 95 ILE HG22 1 1
21 41022 1 1 94 ILE HG23 H 5.881 -14.192 3.147 1.00 . A A . 95 ILE HG23 1 1
21 41023 1 1 94 ILE N N 8.748 -13.321 0.406 1.00 . A A . 95 ILE N 1 1
21 41024 1 1 94 ILE O O 7.081 -12.133 3.371 1.00 . A A . 95 ILE O 1 1
21 41025 1 1 95 ILE C C 10.059 -11.150 4.371 1.00 . A A . 96 ILE C 1 1
21 41026 1 1 95 ILE CA C 9.507 -12.560 4.416 1.00 . A A . 96 ILE CA 1 1
21 41027 1 1 95 ILE CB C 10.607 -13.489 4.933 1.00 . A A . 96 ILE CB 1 1
21 41028 1 1 95 ILE CD1 C 11.065 -15.832 5.663 1.00 . A A . 96 ILE CD1 1 1
21 41029 1 1 95 ILE CG1 C 9.983 -14.761 5.512 1.00 . A A . 96 ILE CG1 1 1
21 41030 1 1 95 ILE CG2 C 11.396 -12.761 6.033 1.00 . A A . 96 ILE CG2 1 1
21 41031 1 1 95 ILE H H 9.754 -13.290 2.399 1.00 . A A . 96 ILE H 1 1
21 41032 1 1 95 ILE HA H 8.650 -12.590 5.072 1.00 . A A . 96 ILE HA 1 1
21 41033 1 1 95 ILE HB H 11.274 -13.745 4.122 1.00 . A A . 96 ILE HB 1 1
21 41034 1 1 95 ILE HD11 H 12.034 -15.359 5.721 1.00 . A A . 96 ILE HD11 1 1
21 41035 1 1 95 ILE HD12 H 10.888 -16.400 6.564 1.00 . A A . 96 ILE HD12 1 1
21 41036 1 1 95 ILE HD13 H 11.038 -16.493 4.810 1.00 . A A . 96 ILE HD13 1 1
21 41037 1 1 95 ILE HG12 H 9.553 -14.543 6.479 1.00 . A A . 96 ILE HG12 1 1
21 41038 1 1 95 ILE HG13 H 9.213 -15.121 4.847 1.00 . A A . 96 ILE HG13 1 1
21 41039 1 1 95 ILE HG21 H 10.718 -12.178 6.643 1.00 . A A . 96 ILE HG21 1 1
21 41040 1 1 95 ILE HG22 H 11.899 -13.483 6.653 1.00 . A A . 96 ILE HG22 1 1
21 41041 1 1 95 ILE HG23 H 12.128 -12.103 5.582 1.00 . A A . 96 ILE HG23 1 1
21 41042 1 1 95 ILE N N 9.103 -12.908 3.022 1.00 . A A . 96 ILE N 1 1
21 41043 1 1 95 ILE O O 9.684 -10.297 5.151 1.00 . A A . 96 ILE O 1 1
21 41044 1 1 96 ALA C C 10.408 -8.545 3.421 1.00 . A A . 97 ALA C 1 1
21 41045 1 1 96 ALA CA C 11.537 -9.554 3.304 1.00 . A A . 97 ALA CA 1 1
21 41046 1 1 96 ALA CB C 12.206 -9.422 1.935 1.00 . A A . 97 ALA CB 1 1
21 41047 1 1 96 ALA H H 11.216 -11.623 2.830 1.00 . A A . 97 ALA H 1 1
21 41048 1 1 96 ALA HA H 12.261 -9.389 4.086 1.00 . A A . 97 ALA HA 1 1
21 41049 1 1 96 ALA HB1 H 12.211 -10.384 1.442 1.00 . A A . 97 ALA HB1 1 1
21 41050 1 1 96 ALA HB2 H 11.660 -8.711 1.334 1.00 . A A . 97 ALA HB2 1 1
21 41051 1 1 96 ALA HB3 H 13.223 -9.079 2.064 1.00 . A A . 97 ALA HB3 1 1
21 41052 1 1 96 ALA N N 10.948 -10.908 3.443 1.00 . A A . 97 ALA N 1 1
21 41053 1 1 96 ALA O O 10.604 -7.404 3.792 1.00 . A A . 97 ALA O 1 1
21 41054 1 1 97 ALA C C 8.078 -7.392 4.590 1.00 . A A . 98 ALA C 1 1
21 41055 1 1 97 ALA CA C 8.060 -8.056 3.217 1.00 . A A . 98 ALA CA 1 1
21 41056 1 1 97 ALA CB C 6.752 -8.822 3.042 1.00 . A A . 98 ALA CB 1 1
21 41057 1 1 97 ALA H H 9.085 -9.898 2.824 1.00 . A A . 98 ALA H 1 1
21 41058 1 1 97 ALA HA H 8.146 -7.310 2.449 1.00 . A A . 98 ALA HA 1 1
21 41059 1 1 97 ALA HB1 H 6.903 -9.847 3.299 1.00 . A A . 98 ALA HB1 1 1
21 41060 1 1 97 ALA HB2 H 5.997 -8.403 3.686 1.00 . A A . 98 ALA HB2 1 1
21 41061 1 1 97 ALA HB3 H 6.426 -8.745 2.015 1.00 . A A . 98 ALA HB3 1 1
21 41062 1 1 97 ALA N N 9.215 -8.971 3.115 1.00 . A A . 98 ALA N 1 1
21 41063 1 1 97 ALA O O 8.097 -6.204 4.701 1.00 . A A . 98 ALA O 1 1
21 41064 1 1 98 ALA C C 9.144 -6.355 6.959 1.00 . A A . 99 ALA C 1 1
21 41065 1 1 98 ALA CA C 8.092 -7.464 6.979 1.00 . A A . 99 ALA CA 1 1
21 41066 1 1 98 ALA CB C 8.437 -8.483 8.058 1.00 . A A . 99 ALA CB 1 1
21 41067 1 1 98 ALA H H 8.055 -9.111 5.582 1.00 . A A . 99 ALA H 1 1
21 41068 1 1 98 ALA HA H 7.116 -7.023 7.171 1.00 . A A . 99 ALA HA 1 1
21 41069 1 1 98 ALA HB1 H 9.161 -9.184 7.667 1.00 . A A . 99 ALA HB1 1 1
21 41070 1 1 98 ALA HB2 H 8.853 -7.974 8.912 1.00 . A A . 99 ALA HB2 1 1
21 41071 1 1 98 ALA HB3 H 7.544 -9.013 8.350 1.00 . A A . 99 ALA HB3 1 1
21 41072 1 1 98 ALA N N 8.072 -8.134 5.651 1.00 . A A . 99 ALA N 1 1
21 41073 1 1 98 ALA O O 8.891 -5.245 7.384 1.00 . A A . 99 ALA O 1 1
21 41074 1 1 99 GLN C C 10.746 -4.402 5.517 1.00 . A A . 100 GLN C 1 1
21 41075 1 1 99 GLN CA C 11.332 -5.546 6.356 1.00 . A A . 100 GLN CA 1 1
21 41076 1 1 99 GLN CB C 12.606 -6.083 5.696 1.00 . A A . 100 GLN CB 1 1
21 41077 1 1 99 GLN CD C 13.039 -7.298 7.839 1.00 . A A . 100 GLN CD 1 1
21 41078 1 1 99 GLN CG C 12.966 -7.434 6.316 1.00 . A A . 100 GLN CG 1 1
21 41079 1 1 99 GLN H H 10.494 -7.524 6.064 1.00 . A A . 100 GLN H 1 1
21 41080 1 1 99 GLN HA H 11.557 -5.189 7.351 1.00 . A A . 100 GLN HA 1 1
21 41081 1 1 99 GLN HB2 H 12.442 -6.202 4.635 1.00 . A A . 100 GLN HB2 1 1
21 41082 1 1 99 GLN HB3 H 13.417 -5.387 5.860 1.00 . A A . 100 GLN HB3 1 1
21 41083 1 1 99 GLN HE21 H 11.649 -8.676 8.172 1.00 . A A . 100 GLN HE21 1 1
21 41084 1 1 99 GLN HE22 H 12.306 -7.959 9.562 1.00 . A A . 100 GLN HE22 1 1
21 41085 1 1 99 GLN HG2 H 12.210 -8.160 6.058 1.00 . A A . 100 GLN HG2 1 1
21 41086 1 1 99 GLN HG3 H 13.924 -7.762 5.939 1.00 . A A . 100 GLN HG3 1 1
21 41087 1 1 99 GLN N N 10.308 -6.626 6.431 1.00 . A A . 100 GLN N 1 1
21 41088 1 1 99 GLN NE2 N 12.267 -8.039 8.586 1.00 . A A . 100 GLN NE2 1 1
21 41089 1 1 99 GLN O O 10.936 -3.239 5.810 1.00 . A A . 100 GLN O 1 1
21 41090 1 1 99 GLN OE1 O 13.808 -6.509 8.353 1.00 . A A . 100 GLN OE1 1 1
21 41091 1 1 100 ALA C C 7.845 -4.028 3.589 1.00 . A A . 101 ALA C 1 1
21 41092 1 1 100 ALA CA C 9.332 -3.707 3.636 1.00 . A A . 101 ALA CA 1 1
21 41093 1 1 100 ALA CB C 9.905 -3.731 2.221 1.00 . A A . 101 ALA CB 1 1
21 41094 1 1 100 ALA H H 9.833 -5.699 4.323 1.00 . A A . 101 ALA H 1 1
21 41095 1 1 100 ALA HA H 9.471 -2.732 4.069 1.00 . A A . 101 ALA HA 1 1
21 41096 1 1 100 ALA HB1 H 10.978 -3.821 2.271 1.00 . A A . 101 ALA HB1 1 1
21 41097 1 1 100 ALA HB2 H 9.493 -4.569 1.682 1.00 . A A . 101 ALA HB2 1 1
21 41098 1 1 100 ALA HB3 H 9.643 -2.812 1.715 1.00 . A A . 101 ALA HB3 1 1
21 41099 1 1 100 ALA N N 9.993 -4.744 4.498 1.00 . A A . 101 ALA N 1 1
21 41100 1 1 100 ALA O O 7.061 -3.375 4.231 1.00 . A A . 101 ALA O 1 1
21 41101 1 1 101 GLY C C 5.568 -5.613 4.247 1.00 . A A . 102 GLY C 1 1
21 41102 1 1 101 GLY CA C 6.059 -5.545 2.816 1.00 . A A . 102 GLY CA 1 1
21 41103 1 1 101 GLY H H 8.153 -5.587 2.420 1.00 . A A . 102 GLY H 1 1
21 41104 1 1 101 GLY HA2 H 5.483 -4.829 2.272 1.00 . A A . 102 GLY HA2 1 1
21 41105 1 1 101 GLY HA3 H 5.984 -6.502 2.349 1.00 . A A . 102 GLY HA3 1 1
21 41106 1 1 101 GLY N N 7.480 -5.082 2.874 1.00 . A A . 102 GLY N 1 1
21 41107 1 1 101 GLY O O 5.624 -6.597 4.952 1.00 . A A . 102 GLY O 1 1
21 41108 1 1 102 ALA C C 3.467 -4.838 6.459 1.00 . A A . 103 ALA C 1 1
21 41109 1 1 102 ALA CA C 4.800 -4.222 6.048 1.00 . A A . 103 ALA CA 1 1
21 41110 1 1 102 ALA CB C 4.705 -2.725 6.166 1.00 . A A . 103 ALA CB 1 1
21 41111 1 1 102 ALA H H 5.294 -3.763 4.040 1.00 . A A . 103 ALA H 1 1
21 41112 1 1 102 ALA HA H 5.566 -4.558 6.714 1.00 . A A . 103 ALA HA 1 1
21 41113 1 1 102 ALA HB1 H 4.081 -2.355 5.368 1.00 . A A . 103 ALA HB1 1 1
21 41114 1 1 102 ALA HB2 H 4.280 -2.465 7.116 1.00 . A A . 103 ALA HB2 1 1
21 41115 1 1 102 ALA HB3 H 5.695 -2.305 6.075 1.00 . A A . 103 ALA HB3 1 1
21 41116 1 1 102 ALA N N 5.208 -4.492 4.661 1.00 . A A . 103 ALA N 1 1
21 41117 1 1 102 ALA O O 3.346 -6.028 6.670 1.00 . A A . 103 ALA O 1 1
21 41118 1 1 103 SER C C 0.758 -5.794 6.505 1.00 . A A . 104 SER C 1 1
21 41119 1 1 103 SER CA C 1.150 -4.458 7.130 1.00 . A A . 104 SER CA 1 1
21 41120 1 1 103 SER CB C 0.082 -3.415 6.804 1.00 . A A . 104 SER CB 1 1
21 41121 1 1 103 SER H H 2.656 -3.032 6.502 1.00 . A A . 104 SER H 1 1
21 41122 1 1 103 SER HA H 1.196 -4.580 8.201 1.00 . A A . 104 SER HA 1 1
21 41123 1 1 103 SER HB2 H -0.683 -3.435 7.562 1.00 . A A . 104 SER HB2 1 1
21 41124 1 1 103 SER HB3 H 0.535 -2.437 6.783 1.00 . A A . 104 SER HB3 1 1
21 41125 1 1 103 SER HG H -1.169 -3.051 5.363 1.00 . A A . 104 SER HG 1 1
21 41126 1 1 103 SER N N 2.488 -3.994 6.643 1.00 . A A . 104 SER N 1 1
21 41127 1 1 103 SER O O 0.434 -6.736 7.201 1.00 . A A . 104 SER O 1 1
21 41128 1 1 103 SER OG O -0.502 -3.715 5.547 1.00 . A A . 104 SER OG 1 1
21 41129 1 1 104 GLY C C 0.966 -7.289 3.190 1.00 . A A . 105 GLY C 1 1
21 41130 1 1 104 GLY CA C 0.369 -7.179 4.584 1.00 . A A . 105 GLY CA 1 1
21 41131 1 1 104 GLY H H 1.017 -5.124 4.657 1.00 . A A . 105 GLY H 1 1
21 41132 1 1 104 GLY HA2 H 0.715 -7.992 5.185 1.00 . A A . 105 GLY HA2 1 1
21 41133 1 1 104 GLY HA3 H -0.706 -7.226 4.514 1.00 . A A . 105 GLY HA3 1 1
21 41134 1 1 104 GLY N N 0.765 -5.892 5.212 1.00 . A A . 105 GLY N 1 1
21 41135 1 1 104 GLY O O 1.507 -6.341 2.657 1.00 . A A . 105 GLY O 1 1
21 41136 1 1 105 TYR C C 0.294 -9.357 0.417 1.00 . A A . 106 TYR C 1 1
21 41137 1 1 105 TYR CA C 1.368 -8.634 1.216 1.00 . A A . 106 TYR CA 1 1
21 41138 1 1 105 TYR CB C 2.649 -9.482 1.222 1.00 . A A . 106 TYR CB 1 1
21 41139 1 1 105 TYR CD1 C 2.700 -10.495 -1.111 1.00 . A A . 106 TYR CD1 1 1
21 41140 1 1 105 TYR CD2 C 2.112 -11.910 0.770 1.00 . A A . 106 TYR CD2 1 1
21 41141 1 1 105 TYR CE1 C 2.538 -11.584 -1.974 1.00 . A A . 106 TYR CE1 1 1
21 41142 1 1 105 TYR CE2 C 1.952 -12.995 -0.095 1.00 . A A . 106 TYR CE2 1 1
21 41143 1 1 105 TYR CG C 2.486 -10.656 0.270 1.00 . A A . 106 TYR CG 1 1
21 41144 1 1 105 TYR CZ C 2.165 -12.834 -1.466 1.00 . A A . 106 TYR CZ 1 1
21 41145 1 1 105 TYR H H 0.391 -9.179 3.047 1.00 . A A . 106 TYR H 1 1
21 41146 1 1 105 TYR HA H 1.567 -7.665 0.769 1.00 . A A . 106 TYR HA 1 1
21 41147 1 1 105 TYR HB2 H 3.483 -8.875 0.904 1.00 . A A . 106 TYR HB2 1 1
21 41148 1 1 105 TYR HB3 H 2.831 -9.853 2.219 1.00 . A A . 106 TYR HB3 1 1
21 41149 1 1 105 TYR HD1 H 2.987 -9.534 -1.512 1.00 . A A . 106 TYR HD1 1 1
21 41150 1 1 105 TYR HD2 H 1.945 -12.042 1.822 1.00 . A A . 106 TYR HD2 1 1
21 41151 1 1 105 TYR HE1 H 2.704 -11.460 -3.034 1.00 . A A . 106 TYR HE1 1 1
21 41152 1 1 105 TYR HE2 H 1.665 -13.958 0.297 1.00 . A A . 106 TYR HE2 1 1
21 41153 1 1 105 TYR HH H 1.914 -14.700 -1.782 1.00 . A A . 106 TYR HH 1 1
21 41154 1 1 105 TYR N N 0.848 -8.440 2.593 1.00 . A A . 106 TYR N 1 1
21 41155 1 1 105 TYR O O -0.064 -10.479 0.713 1.00 . A A . 106 TYR O 1 1
21 41156 1 1 105 TYR OH O 2.003 -13.907 -2.317 1.00 . A A . 106 TYR OH 1 1
21 41157 1 1 106 VAL C C -0.710 -9.519 -2.821 1.00 . A A . 107 VAL C 1 1
21 41158 1 1 106 VAL CA C -1.277 -9.348 -1.417 1.00 . A A . 107 VAL CA 1 1
21 41159 1 1 106 VAL CB C -2.505 -8.436 -1.431 1.00 . A A . 107 VAL CB 1 1
21 41160 1 1 106 VAL CG1 C -2.123 -7.091 -2.038 1.00 . A A . 107 VAL CG1 1 1
21 41161 1 1 106 VAL CG2 C -3.630 -9.080 -2.244 1.00 . A A . 107 VAL CG2 1 1
21 41162 1 1 106 VAL H H 0.083 -7.811 -0.792 1.00 . A A . 107 VAL H 1 1
21 41163 1 1 106 VAL HA H -1.545 -10.314 -1.015 1.00 . A A . 107 VAL HA 1 1
21 41164 1 1 106 VAL HB H -2.841 -8.281 -0.415 1.00 . A A . 107 VAL HB 1 1
21 41165 1 1 106 VAL HG11 H -1.181 -6.770 -1.618 1.00 . A A . 107 VAL HG11 1 1
21 41166 1 1 106 VAL HG12 H -2.028 -7.185 -3.109 1.00 . A A . 107 VAL HG12 1 1
21 41167 1 1 106 VAL HG13 H -2.880 -6.360 -1.811 1.00 . A A . 107 VAL HG13 1 1
21 41168 1 1 106 VAL HG21 H -3.237 -9.482 -3.164 1.00 . A A . 107 VAL HG21 1 1
21 41169 1 1 106 VAL HG22 H -4.074 -9.876 -1.669 1.00 . A A . 107 VAL HG22 1 1
21 41170 1 1 106 VAL HG23 H -4.381 -8.336 -2.466 1.00 . A A . 107 VAL HG23 1 1
21 41171 1 1 106 VAL N N -0.224 -8.718 -0.584 1.00 . A A . 107 VAL N 1 1
21 41172 1 1 106 VAL O O -0.209 -8.586 -3.417 1.00 . A A . 107 VAL O 1 1
21 41173 1 1 107 VAL C C -1.189 -10.399 -5.758 1.00 . A A . 108 VAL C 1 1
21 41174 1 1 107 VAL CA C -0.188 -10.907 -4.707 1.00 . A A . 108 VAL CA 1 1
21 41175 1 1 107 VAL CB C 0.082 -12.396 -4.936 1.00 . A A . 108 VAL CB 1 1
21 41176 1 1 107 VAL CG1 C -1.228 -13.178 -4.825 1.00 . A A . 108 VAL CG1 1 1
21 41177 1 1 107 VAL CG2 C 0.677 -12.596 -6.332 1.00 . A A . 108 VAL CG2 1 1
21 41178 1 1 107 VAL H H -1.140 -11.456 -2.855 1.00 . A A . 108 VAL H 1 1
21 41179 1 1 107 VAL HA H 0.742 -10.355 -4.776 1.00 . A A . 108 VAL HA 1 1
21 41180 1 1 107 VAL HB H 0.779 -12.753 -4.191 1.00 . A A . 108 VAL HB 1 1
21 41181 1 1 107 VAL HG11 H -1.945 -12.601 -4.262 1.00 . A A . 108 VAL HG11 1 1
21 41182 1 1 107 VAL HG12 H -1.617 -13.372 -5.813 1.00 . A A . 108 VAL HG12 1 1
21 41183 1 1 107 VAL HG13 H -1.045 -14.116 -4.320 1.00 . A A . 108 VAL HG13 1 1
21 41184 1 1 107 VAL HG21 H 1.511 -11.923 -6.468 1.00 . A A . 108 VAL HG21 1 1
21 41185 1 1 107 VAL HG22 H 1.018 -13.615 -6.436 1.00 . A A . 108 VAL HG22 1 1
21 41186 1 1 107 VAL HG23 H -0.077 -12.391 -7.078 1.00 . A A . 108 VAL HG23 1 1
21 41187 1 1 107 VAL N N -0.753 -10.704 -3.351 1.00 . A A . 108 VAL N 1 1
21 41188 1 1 107 VAL O O -2.224 -10.996 -5.980 1.00 . A A . 108 VAL O 1 1
21 41189 1 1 108 LYS C C -1.869 -9.687 -8.649 1.00 . A A . 109 LYS C 1 1
21 41190 1 1 108 LYS CA C -1.835 -8.750 -7.431 1.00 . A A . 109 LYS CA 1 1
21 41191 1 1 108 LYS CB C -1.326 -7.374 -7.874 1.00 . A A . 109 LYS CB 1 1
21 41192 1 1 108 LYS CD C 0.626 -6.449 -9.135 1.00 . A A . 109 LYS CD 1 1
21 41193 1 1 108 LYS CE C 0.455 -7.108 -10.507 1.00 . A A . 109 LYS CE 1 1
21 41194 1 1 108 LYS CG C 0.195 -7.422 -8.036 1.00 . A A . 109 LYS CG 1 1
21 41195 1 1 108 LYS H H -0.059 -8.827 -6.204 1.00 . A A . 109 LYS H 1 1
21 41196 1 1 108 LYS HA H -2.814 -8.652 -7.000 1.00 . A A . 109 LYS HA 1 1
21 41197 1 1 108 LYS HB2 H -1.769 -7.104 -8.816 1.00 . A A . 109 LYS HB2 1 1
21 41198 1 1 108 LYS HB3 H -1.587 -6.640 -7.134 1.00 . A A . 109 LYS HB3 1 1
21 41199 1 1 108 LYS HD2 H 0.017 -5.558 -9.085 1.00 . A A . 109 LYS HD2 1 1
21 41200 1 1 108 LYS HD3 H 1.663 -6.184 -8.993 1.00 . A A . 109 LYS HD3 1 1
21 41201 1 1 108 LYS HE2 H 1.394 -7.541 -10.817 1.00 . A A . 109 LYS HE2 1 1
21 41202 1 1 108 LYS HE3 H -0.296 -7.881 -10.448 1.00 . A A . 109 LYS HE3 1 1
21 41203 1 1 108 LYS HG2 H 0.666 -7.146 -7.106 1.00 . A A . 109 LYS HG2 1 1
21 41204 1 1 108 LYS HG3 H 0.496 -8.424 -8.308 1.00 . A A . 109 LYS HG3 1 1
21 41205 1 1 108 LYS HZ1 H 0.361 -5.143 -11.189 1.00 . A A . 109 LYS HZ1 1 1
21 41206 1 1 108 LYS HZ2 H 0.444 -6.304 -12.427 1.00 . A A . 109 LYS HZ2 1 1
21 41207 1 1 108 LYS HZ3 H -1.005 -6.074 -11.571 1.00 . A A . 109 LYS HZ3 1 1
21 41208 1 1 108 LYS N N -0.895 -9.299 -6.401 1.00 . A A . 109 LYS N 1 1
21 41209 1 1 108 LYS NZ N 0.032 -6.079 -11.498 1.00 . A A . 109 LYS NZ 1 1
21 41210 1 1 108 LYS O O -0.914 -10.402 -8.881 1.00 . A A . 109 LYS O 1 1
21 41211 1 1 109 PRO C C -5.005 -9.369 -8.090 1.00 . A A . 110 PRO C 1 1
21 41212 1 1 109 PRO CA C -4.130 -8.782 -9.201 1.00 . A A . 110 PRO CA 1 1
21 41213 1 1 109 PRO CB C -4.910 -8.846 -10.523 1.00 . A A . 110 PRO CB 1 1
21 41214 1 1 109 PRO CD C -2.991 -10.419 -10.678 1.00 . A A . 110 PRO CD 1 1
21 41215 1 1 109 PRO CG C -4.135 -9.784 -11.481 1.00 . A A . 110 PRO CG 1 1
21 41216 1 1 109 PRO HA H -3.863 -7.768 -8.980 1.00 . A A . 110 PRO HA 1 1
21 41217 1 1 109 PRO HB2 H -5.902 -9.236 -10.343 1.00 . A A . 110 PRO HB2 1 1
21 41218 1 1 109 PRO HB3 H -4.975 -7.859 -10.957 1.00 . A A . 110 PRO HB3 1 1
21 41219 1 1 109 PRO HD2 H -3.212 -11.456 -10.466 1.00 . A A . 110 PRO HD2 1 1
21 41220 1 1 109 PRO HD3 H -2.059 -10.332 -11.215 1.00 . A A . 110 PRO HD3 1 1
21 41221 1 1 109 PRO HG2 H -4.796 -10.552 -11.855 1.00 . A A . 110 PRO HG2 1 1
21 41222 1 1 109 PRO HG3 H -3.728 -9.215 -12.303 1.00 . A A . 110 PRO HG3 1 1
21 41223 1 1 109 PRO N N -2.933 -9.637 -9.433 1.00 . A A . 110 PRO N 1 1
21 41224 1 1 109 PRO O O -4.938 -10.547 -7.797 1.00 . A A . 110 PRO O 1 1
21 41225 1 1 110 PHE C C -8.143 -8.507 -6.612 1.00 . A A . 111 PHE C 1 1
21 41226 1 1 110 PHE CA C -6.745 -9.076 -6.423 1.00 . A A . 111 PHE CA 1 1
21 41227 1 1 110 PHE CB C -6.238 -8.693 -5.022 1.00 . A A . 111 PHE CB 1 1
21 41228 1 1 110 PHE CD1 C -6.689 -6.194 -5.101 1.00 . A A . 111 PHE CD1 1 1
21 41229 1 1 110 PHE CD2 C -4.427 -6.970 -4.720 1.00 . A A . 111 PHE CD2 1 1
21 41230 1 1 110 PHE CE1 C -6.242 -4.873 -5.016 1.00 . A A . 111 PHE CE1 1 1
21 41231 1 1 110 PHE CE2 C -3.991 -5.650 -4.633 1.00 . A A . 111 PHE CE2 1 1
21 41232 1 1 110 PHE CG C -5.775 -7.252 -4.953 1.00 . A A . 111 PHE CG 1 1
21 41233 1 1 110 PHE CZ C -4.894 -4.602 -4.781 1.00 . A A . 111 PHE CZ 1 1
21 41234 1 1 110 PHE H H -5.890 -7.618 -7.760 1.00 . A A . 111 PHE H 1 1
21 41235 1 1 110 PHE HA H -6.799 -10.152 -6.493 1.00 . A A . 111 PHE HA 1 1
21 41236 1 1 110 PHE HB2 H -7.035 -8.823 -4.318 1.00 . A A . 111 PHE HB2 1 1
21 41237 1 1 110 PHE HB3 H -5.426 -9.345 -4.753 1.00 . A A . 111 PHE HB3 1 1
21 41238 1 1 110 PHE HD1 H -7.736 -6.390 -5.261 1.00 . A A . 111 PHE HD1 1 1
21 41239 1 1 110 PHE HD2 H -3.721 -7.768 -4.605 1.00 . A A . 111 PHE HD2 1 1
21 41240 1 1 110 PHE HE1 H -6.938 -4.064 -5.136 1.00 . A A . 111 PHE HE1 1 1
21 41241 1 1 110 PHE HE2 H -2.959 -5.441 -4.440 1.00 . A A . 111 PHE HE2 1 1
21 41242 1 1 110 PHE HZ H -4.551 -3.584 -4.713 1.00 . A A . 111 PHE HZ 1 1
21 41243 1 1 110 PHE N N -5.842 -8.560 -7.490 1.00 . A A . 111 PHE N 1 1
21 41244 1 1 110 PHE O O -8.337 -7.490 -7.248 1.00 . A A . 111 PHE O 1 1
21 41245 1 1 111 THR C C -10.802 -7.828 -4.882 1.00 . A A . 112 THR C 1 1
21 41246 1 1 111 THR CA C -10.508 -8.645 -6.137 1.00 . A A . 112 THR CA 1 1
21 41247 1 1 111 THR CB C -11.481 -9.823 -6.221 1.00 . A A . 112 THR CB 1 1
21 41248 1 1 111 THR CG2 C -12.669 -9.442 -7.105 1.00 . A A . 112 THR CG2 1 1
21 41249 1 1 111 THR H H -8.916 -9.952 -5.510 1.00 . A A . 112 THR H 1 1
21 41250 1 1 111 THR HA H -10.611 -8.020 -7.011 1.00 . A A . 112 THR HA 1 1
21 41251 1 1 111 THR HB H -11.838 -10.067 -5.233 1.00 . A A . 112 THR HB 1 1
21 41252 1 1 111 THR HG1 H -10.767 -10.825 -7.728 1.00 . A A . 112 THR HG1 1 1
21 41253 1 1 111 THR HG21 H -13.163 -8.575 -6.691 1.00 . A A . 112 THR HG21 1 1
21 41254 1 1 111 THR HG22 H -12.317 -9.214 -8.101 1.00 . A A . 112 THR HG22 1 1
21 41255 1 1 111 THR HG23 H -13.365 -10.267 -7.150 1.00 . A A . 112 THR HG23 1 1
21 41256 1 1 111 THR N N -9.113 -9.147 -6.034 1.00 . A A . 112 THR N 1 1
21 41257 1 1 111 THR O O -10.267 -8.099 -3.826 1.00 . A A . 112 THR O 1 1
21 41258 1 1 111 THR OG1 O -10.814 -10.947 -6.776 1.00 . A A . 112 THR OG1 1 1
21 41259 1 1 112 ALA C C -12.262 -6.952 -2.613 1.00 . A A . 113 ALA C 1 1
21 41260 1 1 112 ALA CA C -11.923 -6.015 -3.766 1.00 . A A . 113 ALA CA 1 1
21 41261 1 1 112 ALA CB C -13.101 -5.075 -4.041 1.00 . A A . 113 ALA CB 1 1
21 41262 1 1 112 ALA H H -12.053 -6.613 -5.834 1.00 . A A . 113 ALA H 1 1
21 41263 1 1 112 ALA HA H -11.046 -5.441 -3.502 1.00 . A A . 113 ALA HA 1 1
21 41264 1 1 112 ALA HB1 H -13.087 -4.777 -5.079 1.00 . A A . 113 ALA HB1 1 1
21 41265 1 1 112 ALA HB2 H -14.027 -5.584 -3.825 1.00 . A A . 113 ALA HB2 1 1
21 41266 1 1 112 ALA HB3 H -13.017 -4.200 -3.414 1.00 . A A . 113 ALA HB3 1 1
21 41267 1 1 112 ALA N N -11.630 -6.829 -4.976 1.00 . A A . 113 ALA N 1 1
21 41268 1 1 112 ALA O O -11.961 -6.677 -1.467 1.00 . A A . 113 ALA O 1 1
21 41269 1 1 113 ALA C C -11.873 -9.633 -1.321 1.00 . A A . 114 ALA C 1 1
21 41270 1 1 113 ALA CA C -13.180 -9.030 -1.817 1.00 . A A . 114 ALA CA 1 1
21 41271 1 1 113 ALA CB C -14.098 -10.134 -2.346 1.00 . A A . 114 ALA CB 1 1
21 41272 1 1 113 ALA H H -13.077 -8.290 -3.834 1.00 . A A . 114 ALA H 1 1
21 41273 1 1 113 ALA HA H -13.659 -8.506 -1.006 1.00 . A A . 114 ALA HA 1 1
21 41274 1 1 113 ALA HB1 H -14.555 -9.811 -3.270 1.00 . A A . 114 ALA HB1 1 1
21 41275 1 1 113 ALA HB2 H -13.520 -11.029 -2.525 1.00 . A A . 114 ALA HB2 1 1
21 41276 1 1 113 ALA HB3 H -14.867 -10.343 -1.618 1.00 . A A . 114 ALA HB3 1 1
21 41277 1 1 113 ALA N N -12.859 -8.072 -2.904 1.00 . A A . 114 ALA N 1 1
21 41278 1 1 113 ALA O O -11.707 -9.904 -0.151 1.00 . A A . 114 ALA O 1 1
21 41279 1 1 114 THR C C -8.906 -9.293 -0.953 1.00 . A A . 115 THR C 1 1
21 41280 1 1 114 THR CA C -9.622 -10.372 -1.768 1.00 . A A . 115 THR CA 1 1
21 41281 1 1 114 THR CB C -8.796 -10.768 -2.991 1.00 . A A . 115 THR CB 1 1
21 41282 1 1 114 THR CG2 C -7.334 -10.991 -2.589 1.00 . A A . 115 THR CG2 1 1
21 41283 1 1 114 THR H H -11.072 -9.576 -3.139 1.00 . A A . 115 THR H 1 1
21 41284 1 1 114 THR HA H -9.787 -11.240 -1.146 1.00 . A A . 115 THR HA 1 1
21 41285 1 1 114 THR HB H -8.855 -9.987 -3.724 1.00 . A A . 115 THR HB 1 1
21 41286 1 1 114 THR HG1 H -9.899 -11.732 -4.271 1.00 . A A . 115 THR HG1 1 1
21 41287 1 1 114 THR HG21 H -7.293 -11.634 -1.723 1.00 . A A . 115 THR HG21 1 1
21 41288 1 1 114 THR HG22 H -6.803 -11.456 -3.406 1.00 . A A . 115 THR HG22 1 1
21 41289 1 1 114 THR HG23 H -6.870 -10.045 -2.354 1.00 . A A . 115 THR HG23 1 1
21 41290 1 1 114 THR N N -10.927 -9.819 -2.202 1.00 . A A . 115 THR N 1 1
21 41291 1 1 114 THR O O -8.729 -9.444 0.239 1.00 . A A . 115 THR O 1 1
21 41292 1 1 114 THR OG1 O -9.322 -11.968 -3.540 1.00 . A A . 115 THR OG1 1 1
21 41293 1 1 115 LEU C C -8.627 -6.893 0.526 1.00 . A A . 116 LEU C 1 1
21 41294 1 1 115 LEU CA C -7.836 -7.126 -0.765 1.00 . A A . 116 LEU CA 1 1
21 41295 1 1 115 LEU CB C -7.809 -5.827 -1.566 1.00 . A A . 116 LEU CB 1 1
21 41296 1 1 115 LEU CD1 C -5.305 -5.553 -1.442 1.00 . A A . 116 LEU CD1 1 1
21 41297 1 1 115 LEU CD2 C -6.771 -3.554 -1.721 1.00 . A A . 116 LEU CD2 1 1
21 41298 1 1 115 LEU CG C -6.659 -4.935 -1.075 1.00 . A A . 116 LEU CG 1 1
21 41299 1 1 115 LEU H H -8.652 -8.058 -2.539 1.00 . A A . 116 LEU H 1 1
21 41300 1 1 115 LEU HA H -6.830 -7.432 -0.525 1.00 . A A . 116 LEU HA 1 1
21 41301 1 1 115 LEU HB2 H -7.684 -6.054 -2.612 1.00 . A A . 116 LEU HB2 1 1
21 41302 1 1 115 LEU HB3 H -8.745 -5.306 -1.427 1.00 . A A . 116 LEU HB3 1 1
21 41303 1 1 115 LEU HD11 H -5.424 -6.237 -2.269 1.00 . A A . 116 LEU HD11 1 1
21 41304 1 1 115 LEU HD12 H -4.618 -4.769 -1.721 1.00 . A A . 116 LEU HD12 1 1
21 41305 1 1 115 LEU HD13 H -4.911 -6.086 -0.589 1.00 . A A . 116 LEU HD13 1 1
21 41306 1 1 115 LEU HD21 H -7.780 -3.184 -1.613 1.00 . A A . 116 LEU HD21 1 1
21 41307 1 1 115 LEU HD22 H -6.085 -2.875 -1.238 1.00 . A A . 116 LEU HD22 1 1
21 41308 1 1 115 LEU HD23 H -6.524 -3.627 -2.768 1.00 . A A . 116 LEU HD23 1 1
21 41309 1 1 115 LEU HG H -6.723 -4.834 -0.001 1.00 . A A . 116 LEU HG 1 1
21 41310 1 1 115 LEU N N -8.505 -8.191 -1.564 1.00 . A A . 116 LEU N 1 1
21 41311 1 1 115 LEU O O -8.063 -6.729 1.588 1.00 . A A . 116 LEU O 1 1
21 41312 1 1 116 GLU C C -10.537 -7.800 2.649 1.00 . A A . 117 GLU C 1 1
21 41313 1 1 116 GLU CA C -10.753 -6.652 1.660 1.00 . A A . 117 GLU CA 1 1
21 41314 1 1 116 GLU CB C -12.233 -6.583 1.280 1.00 . A A . 117 GLU CB 1 1
21 41315 1 1 116 GLU CD C -14.523 -6.114 2.165 1.00 . A A . 117 GLU CD 1 1
21 41316 1 1 116 GLU CG C -13.084 -6.463 2.547 1.00 . A A . 117 GLU CG 1 1
21 41317 1 1 116 GLU H H -10.374 -7.008 -0.425 1.00 . A A . 117 GLU H 1 1
21 41318 1 1 116 GLU HA H -10.457 -5.728 2.113 1.00 . A A . 117 GLU HA 1 1
21 41319 1 1 116 GLU HB2 H -12.401 -5.721 0.651 1.00 . A A . 117 GLU HB2 1 1
21 41320 1 1 116 GLU HB3 H -12.509 -7.478 0.747 1.00 . A A . 117 GLU HB3 1 1
21 41321 1 1 116 GLU HG2 H -13.072 -7.404 3.080 1.00 . A A . 117 GLU HG2 1 1
21 41322 1 1 116 GLU HG3 H -12.683 -5.687 3.180 1.00 . A A . 117 GLU HG3 1 1
21 41323 1 1 116 GLU N N -9.933 -6.877 0.440 1.00 . A A . 117 GLU N 1 1
21 41324 1 1 116 GLU O O -10.277 -7.585 3.817 1.00 . A A . 117 GLU O 1 1
21 41325 1 1 116 GLU OE1 O -15.234 -7.007 1.735 1.00 . A A . 117 GLU OE1 1 1
21 41326 1 1 116 GLU OE2 O -14.890 -4.960 2.309 1.00 . A A . 117 GLU OE2 1 1
21 41327 1 1 117 GLU C C -9.205 -9.968 3.943 1.00 . A A . 118 GLU C 1 1
21 41328 1 1 117 GLU CA C -10.461 -10.181 3.100 1.00 . A A . 118 GLU CA 1 1
21 41329 1 1 117 GLU CB C -10.310 -11.462 2.273 1.00 . A A . 118 GLU CB 1 1
21 41330 1 1 117 GLU CD C -12.046 -13.022 3.166 1.00 . A A . 118 GLU CD 1 1
21 41331 1 1 117 GLU CG C -10.555 -12.681 3.165 1.00 . A A . 118 GLU CG 1 1
21 41332 1 1 117 GLU H H -10.866 -9.158 1.247 1.00 . A A . 118 GLU H 1 1
21 41333 1 1 117 GLU HA H -11.319 -10.273 3.752 1.00 . A A . 118 GLU HA 1 1
21 41334 1 1 117 GLU HB2 H -11.028 -11.457 1.467 1.00 . A A . 118 GLU HB2 1 1
21 41335 1 1 117 GLU HB3 H -9.311 -11.511 1.866 1.00 . A A . 118 GLU HB3 1 1
21 41336 1 1 117 GLU HG2 H -9.993 -13.523 2.786 1.00 . A A . 118 GLU HG2 1 1
21 41337 1 1 117 GLU HG3 H -10.237 -12.461 4.172 1.00 . A A . 118 GLU HG3 1 1
21 41338 1 1 117 GLU N N -10.652 -9.014 2.190 1.00 . A A . 118 GLU N 1 1
21 41339 1 1 117 GLU O O -9.187 -10.238 5.127 1.00 . A A . 118 GLU O 1 1
21 41340 1 1 117 GLU OE1 O -12.576 -13.286 2.099 1.00 . A A . 118 GLU OE1 1 1
21 41341 1 1 117 GLU OE2 O -12.635 -13.013 4.236 1.00 . A A . 118 GLU OE2 1 1
21 41342 1 1 118 LYS C C -7.054 -7.956 4.928 1.00 . A A . 119 LYS C 1 1
21 41343 1 1 118 LYS CA C -6.905 -9.240 4.113 1.00 . A A . 119 LYS CA 1 1
21 41344 1 1 118 LYS CB C -5.726 -9.103 3.146 1.00 . A A . 119 LYS CB 1 1
21 41345 1 1 118 LYS CD C -4.068 -10.411 1.807 1.00 . A A . 119 LYS CD 1 1
21 41346 1 1 118 LYS CE C -3.870 -11.679 0.972 1.00 . A A . 119 LYS CE 1 1
21 41347 1 1 118 LYS CG C -5.435 -10.458 2.492 1.00 . A A . 119 LYS CG 1 1
21 41348 1 1 118 LYS H H -8.192 -9.262 2.389 1.00 . A A . 119 LYS H 1 1
21 41349 1 1 118 LYS HA H -6.731 -10.070 4.782 1.00 . A A . 119 LYS HA 1 1
21 41350 1 1 118 LYS HB2 H -5.973 -8.380 2.381 1.00 . A A . 119 LYS HB2 1 1
21 41351 1 1 118 LYS HB3 H -4.854 -8.770 3.687 1.00 . A A . 119 LYS HB3 1 1
21 41352 1 1 118 LYS HD2 H -4.018 -9.544 1.164 1.00 . A A . 119 LYS HD2 1 1
21 41353 1 1 118 LYS HD3 H -3.292 -10.350 2.555 1.00 . A A . 119 LYS HD3 1 1
21 41354 1 1 118 LYS HE2 H -4.719 -11.817 0.320 1.00 . A A . 119 LYS HE2 1 1
21 41355 1 1 118 LYS HE3 H -2.972 -11.582 0.380 1.00 . A A . 119 LYS HE3 1 1
21 41356 1 1 118 LYS HG2 H -5.431 -11.231 3.247 1.00 . A A . 119 LYS HG2 1 1
21 41357 1 1 118 LYS HG3 H -6.196 -10.675 1.758 1.00 . A A . 119 LYS HG3 1 1
21 41358 1 1 118 LYS HZ1 H -3.306 -12.559 2.774 1.00 . A A . 119 LYS HZ1 1 1
21 41359 1 1 118 LYS HZ2 H -4.684 -13.251 2.068 1.00 . A A . 119 LYS HZ2 1 1
21 41360 1 1 118 LYS HZ3 H -3.146 -13.578 1.425 1.00 . A A . 119 LYS HZ3 1 1
21 41361 1 1 118 LYS N N -8.156 -9.477 3.344 1.00 . A A . 119 LYS N 1 1
21 41362 1 1 118 LYS NZ N -3.742 -12.855 1.878 1.00 . A A . 119 LYS NZ 1 1
21 41363 1 1 118 LYS O O -6.693 -7.899 6.087 1.00 . A A . 119 LYS O 1 1
21 41364 1 1 119 LEU C C -8.401 -5.949 6.439 1.00 . A A . 120 LEU C 1 1
21 41365 1 1 119 LEU CA C -7.771 -5.647 5.077 1.00 . A A . 120 LEU CA 1 1
21 41366 1 1 119 LEU CB C -8.697 -4.718 4.281 1.00 . A A . 120 LEU CB 1 1
21 41367 1 1 119 LEU CD1 C -7.035 -2.825 4.101 1.00 . A A . 120 LEU CD1 1 1
21 41368 1 1 119 LEU CD2 C -9.484 -2.353 4.040 1.00 . A A . 120 LEU CD2 1 1
21 41369 1 1 119 LEU CG C -8.405 -3.254 4.642 1.00 . A A . 120 LEU CG 1 1
21 41370 1 1 119 LEU H H -7.879 -6.995 3.400 1.00 . A A . 120 LEU H 1 1
21 41371 1 1 119 LEU HA H -6.813 -5.172 5.219 1.00 . A A . 120 LEU HA 1 1
21 41372 1 1 119 LEU HB2 H -8.544 -4.874 3.223 1.00 . A A . 120 LEU HB2 1 1
21 41373 1 1 119 LEU HB3 H -9.724 -4.945 4.528 1.00 . A A . 120 LEU HB3 1 1
21 41374 1 1 119 LEU HD11 H -6.760 -3.445 3.261 1.00 . A A . 120 LEU HD11 1 1
21 41375 1 1 119 LEU HD12 H -7.083 -1.793 3.785 1.00 . A A . 120 LEU HD12 1 1
21 41376 1 1 119 LEU HD13 H -6.296 -2.926 4.878 1.00 . A A . 120 LEU HD13 1 1
21 41377 1 1 119 LEU HD21 H -9.915 -2.835 3.177 1.00 . A A . 120 LEU HD21 1 1
21 41378 1 1 119 LEU HD22 H -10.253 -2.173 4.775 1.00 . A A . 120 LEU HD22 1 1
21 41379 1 1 119 LEU HD23 H -9.042 -1.412 3.744 1.00 . A A . 120 LEU HD23 1 1
21 41380 1 1 119 LEU HG H -8.411 -3.146 5.716 1.00 . A A . 120 LEU HG 1 1
21 41381 1 1 119 LEU N N -7.591 -6.925 4.333 1.00 . A A . 120 LEU N 1 1
21 41382 1 1 119 LEU O O -7.952 -5.476 7.462 1.00 . A A . 120 LEU O 1 1
21 41383 1 1 120 ASN C C -9.053 -7.544 8.761 1.00 . A A . 121 ASN C 1 1
21 41384 1 1 120 ASN CA C -10.098 -7.084 7.742 1.00 . A A . 121 ASN CA 1 1
21 41385 1 1 120 ASN CB C -11.101 -8.210 7.496 1.00 . A A . 121 ASN CB 1 1
21 41386 1 1 120 ASN CG C -11.962 -7.870 6.277 1.00 . A A . 121 ASN CG 1 1
21 41387 1 1 120 ASN H H -9.779 -7.116 5.620 1.00 . A A . 121 ASN H 1 1
21 41388 1 1 120 ASN HA H -10.615 -6.220 8.123 1.00 . A A . 121 ASN HA 1 1
21 41389 1 1 120 ASN HB2 H -10.569 -9.134 7.315 1.00 . A A . 121 ASN HB2 1 1
21 41390 1 1 120 ASN HB3 H -11.734 -8.323 8.358 1.00 . A A . 121 ASN HB3 1 1
21 41391 1 1 120 ASN HD21 H -13.112 -9.478 6.464 1.00 . A A . 121 ASN HD21 1 1
21 41392 1 1 120 ASN HD22 H -13.494 -8.459 5.160 1.00 . A A . 121 ASN HD22 1 1
21 41393 1 1 120 ASN N N -9.436 -6.742 6.456 1.00 . A A . 121 ASN N 1 1
21 41394 1 1 120 ASN ND2 N -12.937 -8.668 5.939 1.00 . A A . 121 ASN ND2 1 1
21 41395 1 1 120 ASN O O -8.898 -6.961 9.816 1.00 . A A . 121 ASN O 1 1
21 41396 1 1 120 ASN OD1 O -11.744 -6.867 5.627 1.00 . A A . 121 ASN OD1 1 1
21 41397 1 1 121 LYS C C -6.401 -7.957 9.856 1.00 . A A . 122 LYS C 1 1
21 41398 1 1 121 LYS CA C -7.309 -9.101 9.403 1.00 . A A . 122 LYS CA 1 1
21 41399 1 1 121 LYS CB C -6.461 -10.170 8.708 1.00 . A A . 122 LYS CB 1 1
21 41400 1 1 121 LYS CD C -6.734 -12.618 9.123 1.00 . A A . 122 LYS CD 1 1
21 41401 1 1 121 LYS CE C -7.529 -13.869 8.744 1.00 . A A . 122 LYS CE 1 1
21 41402 1 1 121 LYS CG C -7.320 -11.400 8.406 1.00 . A A . 122 LYS CG 1 1
21 41403 1 1 121 LYS H H -8.489 -9.043 7.601 1.00 . A A . 122 LYS H 1 1
21 41404 1 1 121 LYS HA H -7.794 -9.532 10.263 1.00 . A A . 122 LYS HA 1 1
21 41405 1 1 121 LYS HB2 H -6.067 -9.771 7.784 1.00 . A A . 122 LYS HB2 1 1
21 41406 1 1 121 LYS HB3 H -5.644 -10.455 9.353 1.00 . A A . 122 LYS HB3 1 1
21 41407 1 1 121 LYS HD2 H -5.702 -12.745 8.830 1.00 . A A . 122 LYS HD2 1 1
21 41408 1 1 121 LYS HD3 H -6.789 -12.469 10.191 1.00 . A A . 122 LYS HD3 1 1
21 41409 1 1 121 LYS HE2 H -8.467 -13.874 9.279 1.00 . A A . 122 LYS HE2 1 1
21 41410 1 1 121 LYS HE3 H -7.720 -13.867 7.681 1.00 . A A . 122 LYS HE3 1 1
21 41411 1 1 121 LYS HG2 H -8.330 -11.229 8.751 1.00 . A A . 122 LYS HG2 1 1
21 41412 1 1 121 LYS HG3 H -7.328 -11.580 7.342 1.00 . A A . 122 LYS HG3 1 1
21 41413 1 1 121 LYS HZ1 H -5.818 -15.050 8.636 1.00 . A A . 122 LYS HZ1 1 1
21 41414 1 1 121 LYS HZ2 H -6.611 -15.114 10.137 1.00 . A A . 122 LYS HZ2 1 1
21 41415 1 1 121 LYS HZ3 H -7.258 -15.933 8.795 1.00 . A A . 122 LYS HZ3 1 1
21 41416 1 1 121 LYS N N -8.341 -8.589 8.454 1.00 . A A . 122 LYS N 1 1
21 41417 1 1 121 LYS NZ N -6.745 -15.084 9.105 1.00 . A A . 122 LYS NZ 1 1
21 41418 1 1 121 LYS O O -5.951 -7.919 10.983 1.00 . A A . 122 LYS O 1 1
21 41419 1 1 122 ILE C C -5.974 -4.938 10.299 1.00 . A A . 123 ILE C 1 1
21 41420 1 1 122 ILE CA C -5.230 -5.896 9.368 1.00 . A A . 123 ILE CA 1 1
21 41421 1 1 122 ILE CB C -4.797 -5.141 8.112 1.00 . A A . 123 ILE CB 1 1
21 41422 1 1 122 ILE CD1 C -3.422 -5.325 6.035 1.00 . A A . 123 ILE CD1 1 1
21 41423 1 1 122 ILE CG1 C -3.642 -5.886 7.440 1.00 . A A . 123 ILE CG1 1 1
21 41424 1 1 122 ILE CG2 C -4.338 -3.733 8.500 1.00 . A A . 123 ILE CG2 1 1
21 41425 1 1 122 ILE H H -6.486 -7.082 8.079 1.00 . A A . 123 ILE H 1 1
21 41426 1 1 122 ILE HA H -4.357 -6.281 9.873 1.00 . A A . 123 ILE HA 1 1
21 41427 1 1 122 ILE HB H -5.631 -5.071 7.429 1.00 . A A . 123 ILE HB 1 1
21 41428 1 1 122 ILE HD11 H -3.522 -4.249 6.057 1.00 . A A . 123 ILE HD11 1 1
21 41429 1 1 122 ILE HD12 H -2.431 -5.587 5.694 1.00 . A A . 123 ILE HD12 1 1
21 41430 1 1 122 ILE HD13 H -4.156 -5.741 5.361 1.00 . A A . 123 ILE HD13 1 1
21 41431 1 1 122 ILE HG12 H -2.742 -5.760 8.025 1.00 . A A . 123 ILE HG12 1 1
21 41432 1 1 122 ILE HG13 H -3.883 -6.936 7.372 1.00 . A A . 123 ILE HG13 1 1
21 41433 1 1 122 ILE HG21 H -3.792 -3.777 9.432 1.00 . A A . 123 ILE HG21 1 1
21 41434 1 1 122 ILE HG22 H -3.697 -3.337 7.727 1.00 . A A . 123 ILE HG22 1 1
21 41435 1 1 122 ILE HG23 H -5.199 -3.092 8.618 1.00 . A A . 123 ILE HG23 1 1
21 41436 1 1 122 ILE N N -6.120 -7.029 8.985 1.00 . A A . 123 ILE N 1 1
21 41437 1 1 122 ILE O O -5.420 -4.440 11.258 1.00 . A A . 123 ILE O 1 1
21 41438 1 1 123 PHE C C -8.421 -4.423 12.166 1.00 . A A . 124 PHE C 1 1
21 41439 1 1 123 PHE CA C -7.975 -3.719 10.887 1.00 . A A . 124 PHE CA 1 1
21 41440 1 1 123 PHE CB C -9.189 -3.193 10.129 1.00 . A A . 124 PHE CB 1 1
21 41441 1 1 123 PHE CD1 C -7.954 -2.204 8.180 1.00 . A A . 124 PHE CD1 1 1
21 41442 1 1 123 PHE CD2 C -9.150 -0.714 9.669 1.00 . A A . 124 PHE CD2 1 1
21 41443 1 1 123 PHE CE1 C -7.541 -1.112 7.415 1.00 . A A . 124 PHE CE1 1 1
21 41444 1 1 123 PHE CE2 C -8.736 0.382 8.903 1.00 . A A . 124 PHE CE2 1 1
21 41445 1 1 123 PHE CG C -8.759 -2.007 9.305 1.00 . A A . 124 PHE CG 1 1
21 41446 1 1 123 PHE CZ C -7.931 0.181 7.775 1.00 . A A . 124 PHE CZ 1 1
21 41447 1 1 123 PHE H H -7.647 -5.060 9.236 1.00 . A A . 124 PHE H 1 1
21 41448 1 1 123 PHE HA H -7.336 -2.891 11.146 1.00 . A A . 124 PHE HA 1 1
21 41449 1 1 123 PHE HB2 H -9.576 -3.966 9.481 1.00 . A A . 124 PHE HB2 1 1
21 41450 1 1 123 PHE HB3 H -9.951 -2.890 10.829 1.00 . A A . 124 PHE HB3 1 1
21 41451 1 1 123 PHE HD1 H -7.650 -3.202 7.906 1.00 . A A . 124 PHE HD1 1 1
21 41452 1 1 123 PHE HD2 H -9.771 -0.561 10.539 1.00 . A A . 124 PHE HD2 1 1
21 41453 1 1 123 PHE HE1 H -6.919 -1.266 6.547 1.00 . A A . 124 PHE HE1 1 1
21 41454 1 1 123 PHE HE2 H -9.032 1.381 9.184 1.00 . A A . 124 PHE HE2 1 1
21 41455 1 1 123 PHE HZ H -7.611 1.023 7.182 1.00 . A A . 124 PHE HZ 1 1
21 41456 1 1 123 PHE N N -7.217 -4.660 10.020 1.00 . A A . 124 PHE N 1 1
21 41457 1 1 123 PHE O O -9.056 -3.833 13.017 1.00 . A A . 124 PHE O 1 1
21 41458 1 1 124 GLU C C -7.569 -5.910 14.698 1.00 . A A . 125 GLU C 1 1
21 41459 1 1 124 GLU CA C -8.480 -6.383 13.567 1.00 . A A . 125 GLU CA 1 1
21 41460 1 1 124 GLU CB C -8.330 -7.892 13.375 1.00 . A A . 125 GLU CB 1 1
21 41461 1 1 124 GLU CD C -9.207 -9.980 14.432 1.00 . A A . 125 GLU CD 1 1
21 41462 1 1 124 GLU CG C -8.594 -8.605 14.703 1.00 . A A . 125 GLU CG 1 1
21 41463 1 1 124 GLU H H -7.558 -6.132 11.636 1.00 . A A . 125 GLU H 1 1
21 41464 1 1 124 GLU HA H -9.504 -6.141 13.808 1.00 . A A . 125 GLU HA 1 1
21 41465 1 1 124 GLU HB2 H -9.039 -8.233 12.634 1.00 . A A . 125 GLU HB2 1 1
21 41466 1 1 124 GLU HB3 H -7.327 -8.116 13.043 1.00 . A A . 125 GLU HB3 1 1
21 41467 1 1 124 GLU HG2 H -7.665 -8.723 15.240 1.00 . A A . 125 GLU HG2 1 1
21 41468 1 1 124 GLU HG3 H -9.281 -8.018 15.295 1.00 . A A . 125 GLU HG3 1 1
21 41469 1 1 124 GLU N N -8.083 -5.671 12.324 1.00 . A A . 125 GLU N 1 1
21 41470 1 1 124 GLU O O -7.973 -5.813 15.840 1.00 . A A . 125 GLU O 1 1
21 41471 1 1 124 GLU OE1 O -8.909 -10.544 13.392 1.00 . A A . 125 GLU OE1 1 1
21 41472 1 1 124 GLU OE2 O -9.963 -10.445 15.268 1.00 . A A . 125 GLU OE2 1 1
21 41473 1 1 125 LYS C C -5.547 -3.582 15.515 1.00 . A A . 126 LYS C 1 1
21 41474 1 1 125 LYS CA C -5.406 -5.101 15.421 1.00 . A A . 126 LYS CA 1 1
21 41475 1 1 125 LYS CB C -3.970 -5.463 15.033 1.00 . A A . 126 LYS CB 1 1
21 41476 1 1 125 LYS CD C -1.931 -6.731 15.723 1.00 . A A . 126 LYS CD 1 1
21 41477 1 1 125 LYS CE C -1.024 -6.785 16.953 1.00 . A A . 126 LYS CE 1 1
21 41478 1 1 125 LYS CG C -3.337 -6.300 16.145 1.00 . A A . 126 LYS CG 1 1
21 41479 1 1 125 LYS H H -6.047 -5.665 13.448 1.00 . A A . 126 LYS H 1 1
21 41480 1 1 125 LYS HA H -5.651 -5.549 16.372 1.00 . A A . 126 LYS HA 1 1
21 41481 1 1 125 LYS HB2 H -3.978 -6.031 14.113 1.00 . A A . 126 LYS HB2 1 1
21 41482 1 1 125 LYS HB3 H -3.396 -4.559 14.894 1.00 . A A . 126 LYS HB3 1 1
21 41483 1 1 125 LYS HD2 H -1.977 -7.709 15.265 1.00 . A A . 126 LYS HD2 1 1
21 41484 1 1 125 LYS HD3 H -1.534 -6.019 15.016 1.00 . A A . 126 LYS HD3 1 1
21 41485 1 1 125 LYS HE2 H -0.187 -7.438 16.753 1.00 . A A . 126 LYS HE2 1 1
21 41486 1 1 125 LYS HE3 H -0.660 -5.793 17.175 1.00 . A A . 126 LYS HE3 1 1
21 41487 1 1 125 LYS HG2 H -3.279 -5.711 17.049 1.00 . A A . 126 LYS HG2 1 1
21 41488 1 1 125 LYS HG3 H -3.942 -7.177 16.324 1.00 . A A . 126 LYS HG3 1 1
21 41489 1 1 125 LYS HZ1 H -2.289 -8.177 17.842 1.00 . A A . 126 LYS HZ1 1 1
21 41490 1 1 125 LYS HZ2 H -1.143 -7.512 18.900 1.00 . A A . 126 LYS HZ2 1 1
21 41491 1 1 125 LYS HZ3 H -2.488 -6.592 18.420 1.00 . A A . 126 LYS HZ3 1 1
21 41492 1 1 125 LYS N N -6.345 -5.594 14.379 1.00 . A A . 126 LYS N 1 1
21 41493 1 1 125 LYS NZ N -1.794 -7.306 18.116 1.00 . A A . 126 LYS NZ 1 1
21 41494 1 1 125 LYS O O -5.292 -2.983 16.540 1.00 . A A . 126 LYS O 1 1
21 41495 1 1 126 LEU C C -7.506 -1.158 15.079 1.00 . A A . 127 LEU C 1 1
21 41496 1 1 126 LEU CA C -6.144 -1.481 14.461 1.00 . A A . 127 LEU CA 1 1
21 41497 1 1 126 LEU CB C -6.080 -0.942 13.022 1.00 . A A . 127 LEU CB 1 1
21 41498 1 1 126 LEU CD1 C -5.521 1.324 13.943 1.00 . A A . 127 LEU CD1 1 1
21 41499 1 1 126 LEU CD2 C -3.688 -0.230 13.252 1.00 . A A . 127 LEU CD2 1 1
21 41500 1 1 126 LEU CG C -5.110 0.244 12.940 1.00 . A A . 127 LEU CG 1 1
21 41501 1 1 126 LEU H H -6.174 -3.468 13.633 1.00 . A A . 127 LEU H 1 1
21 41502 1 1 126 LEU HA H -5.366 -1.033 15.056 1.00 . A A . 127 LEU HA 1 1
21 41503 1 1 126 LEU HB2 H -5.738 -1.724 12.360 1.00 . A A . 127 LEU HB2 1 1
21 41504 1 1 126 LEU HB3 H -7.064 -0.619 12.712 1.00 . A A . 127 LEU HB3 1 1
21 41505 1 1 126 LEU HD11 H -6.560 1.195 14.205 1.00 . A A . 127 LEU HD11 1 1
21 41506 1 1 126 LEU HD12 H -4.912 1.245 14.830 1.00 . A A . 127 LEU HD12 1 1
21 41507 1 1 126 LEU HD13 H -5.382 2.298 13.498 1.00 . A A . 127 LEU HD13 1 1
21 41508 1 1 126 LEU HD21 H -3.694 -1.295 13.430 1.00 . A A . 127 LEU HD21 1 1
21 41509 1 1 126 LEU HD22 H -3.043 -0.009 12.415 1.00 . A A . 127 LEU HD22 1 1
21 41510 1 1 126 LEU HD23 H -3.323 0.279 14.131 1.00 . A A . 127 LEU HD23 1 1
21 41511 1 1 126 LEU HG H -5.139 0.658 11.942 1.00 . A A . 127 LEU HG 1 1
21 41512 1 1 126 LEU N N -5.967 -2.959 14.446 1.00 . A A . 127 LEU N 1 1
21 41513 1 1 126 LEU O O -7.670 -0.164 15.758 1.00 . A A . 127 LEU O 1 1
21 41514 1 1 127 GLY C C -10.218 -0.288 15.279 1.00 . A A . 128 GLY C 1 1
21 41515 1 1 127 GLY CA C -9.835 -1.760 15.441 1.00 . A A . 128 GLY CA 1 1
21 41516 1 1 127 GLY H H -8.320 -2.806 14.319 1.00 . A A . 128 GLY H 1 1
21 41517 1 1 127 GLY HA2 H -10.561 -2.378 14.930 1.00 . A A . 128 GLY HA2 1 1
21 41518 1 1 127 GLY HA3 H -9.827 -2.011 16.491 1.00 . A A . 128 GLY HA3 1 1
21 41519 1 1 127 GLY N N -8.482 -2.004 14.860 1.00 . A A . 128 GLY N 1 1
21 41520 1 1 127 GLY O O -10.067 0.505 16.187 1.00 . A A . 128 GLY O 1 1
21 41521 1 1 128 MET C C -12.585 1.689 14.262 1.00 . A A . 129 MET C 1 1
21 41522 1 1 128 MET CA C -11.105 1.509 13.918 1.00 . A A . 129 MET CA 1 1
21 41523 1 1 128 MET CB C -10.873 1.888 12.454 1.00 . A A . 129 MET CB 1 1
21 41524 1 1 128 MET CE C -8.793 4.942 11.299 1.00 . A A . 129 MET CE 1 1
21 41525 1 1 128 MET CG C -9.486 2.517 12.303 1.00 . A A . 129 MET CG 1 1
21 41526 1 1 128 MET H H -10.830 -0.568 13.411 1.00 . A A . 129 MET H 1 1
21 41527 1 1 128 MET HA H -10.508 2.145 14.553 1.00 . A A . 129 MET HA 1 1
21 41528 1 1 128 MET HB2 H -10.937 1.002 11.839 1.00 . A A . 129 MET HB2 1 1
21 41529 1 1 128 MET HB3 H -11.625 2.597 12.142 1.00 . A A . 129 MET HB3 1 1
21 41530 1 1 128 MET HE1 H -7.869 4.417 11.096 1.00 . A A . 129 MET HE1 1 1
21 41531 1 1 128 MET HE2 H -9.470 4.828 10.463 1.00 . A A . 129 MET HE2 1 1
21 41532 1 1 128 MET HE3 H -8.582 5.989 11.449 1.00 . A A . 129 MET HE3 1 1
21 41533 1 1 128 MET HG2 H -8.784 1.994 12.935 1.00 . A A . 129 MET HG2 1 1
21 41534 1 1 128 MET HG3 H -9.169 2.443 11.274 1.00 . A A . 129 MET HG3 1 1
21 41535 1 1 128 MET N N -10.715 0.086 14.131 1.00 . A A . 129 MET N 1 1
21 41536 1 1 128 MET O O -13.037 2.822 14.271 1.00 . A A . 129 MET O 1 1
21 41537 1 1 128 MET OXT O -13.241 0.690 14.512 1.00 . A A . 129 MET OXT 1 1
21 41538 1 1 128 MET SD S -9.558 4.259 12.789 1.00 . A A . 129 MET SD 1 1
22 41539 1 1 1 ALA C C -12.763 1.393 8.547 1.00 . A A . 2 ALA C 1 1
22 41540 1 1 1 ALA CA C -12.954 -0.084 8.879 1.00 . A A . 2 ALA CA 1 1
22 41541 1 1 1 ALA CB C -11.860 -0.895 8.185 1.00 . A A . 2 ALA CB 1 1
22 41542 1 1 1 ALA HA H -12.896 -0.228 9.948 1.00 . A A . 2 ALA HA 1 1
22 41543 1 1 1 ALA HB1 H -12.128 -1.941 8.189 1.00 . A A . 2 ALA HB1 1 1
22 41544 1 1 1 ALA HB2 H -11.753 -0.555 7.165 1.00 . A A . 2 ALA HB2 1 1
22 41545 1 1 1 ALA HB3 H -10.924 -0.760 8.708 1.00 . A A . 2 ALA HB3 1 1
22 41546 1 1 1 ALA N N -14.288 -0.524 8.376 1.00 . A A . 2 ALA N 1 1
22 41547 1 1 1 ALA O O -11.833 1.761 7.860 1.00 . A A . 2 ALA O 1 1
22 41548 1 1 2 ASP C C -13.605 3.856 7.181 1.00 . A A . 3 ASP C 1 1
22 41549 1 1 2 ASP CA C -13.512 3.695 8.696 1.00 . A A . 3 ASP CA 1 1
22 41550 1 1 2 ASP CB C -12.155 4.226 9.185 1.00 . A A . 3 ASP CB 1 1
22 41551 1 1 2 ASP CG C -12.384 5.318 10.232 1.00 . A A . 3 ASP CG 1 1
22 41552 1 1 2 ASP H H -14.392 1.925 9.557 1.00 . A A . 3 ASP H 1 1
22 41553 1 1 2 ASP HA H -14.313 4.243 9.170 1.00 . A A . 3 ASP HA 1 1
22 41554 1 1 2 ASP HB2 H -11.582 3.423 9.624 1.00 . A A . 3 ASP HB2 1 1
22 41555 1 1 2 ASP HB3 H -11.608 4.643 8.350 1.00 . A A . 3 ASP HB3 1 1
22 41556 1 1 2 ASP N N -13.641 2.243 9.014 1.00 . A A . 3 ASP N 1 1
22 41557 1 1 2 ASP O O -12.788 3.349 6.461 1.00 . A A . 3 ASP O 1 1
22 41558 1 1 2 ASP OD1 O -12.786 6.404 9.849 1.00 . A A . 3 ASP OD1 1 1
22 41559 1 1 2 ASP OD2 O -12.156 5.048 11.400 1.00 . A A . 3 ASP OD2 1 1
22 41560 1 1 3 LYS C C -13.987 5.959 4.750 1.00 . A A . 4 LYS C 1 1
22 41561 1 1 3 LYS CA C -14.718 4.692 5.206 1.00 . A A . 4 LYS CA 1 1
22 41562 1 1 3 LYS CB C -16.193 4.754 4.799 1.00 . A A . 4 LYS CB 1 1
22 41563 1 1 3 LYS CD C -18.250 6.177 4.813 1.00 . A A . 4 LYS CD 1 1
22 41564 1 1 3 LYS CE C -19.186 4.975 4.981 1.00 . A A . 4 LYS CE 1 1
22 41565 1 1 3 LYS CG C -16.910 5.908 5.511 1.00 . A A . 4 LYS CG 1 1
22 41566 1 1 3 LYS H H -15.269 4.927 7.275 1.00 . A A . 4 LYS H 1 1
22 41567 1 1 3 LYS HA H -14.262 3.839 4.725 1.00 . A A . 4 LYS HA 1 1
22 41568 1 1 3 LYS HB2 H -16.262 4.894 3.737 1.00 . A A . 4 LYS HB2 1 1
22 41569 1 1 3 LYS HB3 H -16.667 3.825 5.059 1.00 . A A . 4 LYS HB3 1 1
22 41570 1 1 3 LYS HD2 H -18.708 7.053 5.244 1.00 . A A . 4 LYS HD2 1 1
22 41571 1 1 3 LYS HD3 H -18.077 6.348 3.759 1.00 . A A . 4 LYS HD3 1 1
22 41572 1 1 3 LYS HE2 H -19.214 4.410 4.062 1.00 . A A . 4 LYS HE2 1 1
22 41573 1 1 3 LYS HE3 H -18.831 4.343 5.781 1.00 . A A . 4 LYS HE3 1 1
22 41574 1 1 3 LYS HG2 H -17.083 5.644 6.545 1.00 . A A . 4 LYS HG2 1 1
22 41575 1 1 3 LYS HG3 H -16.303 6.798 5.467 1.00 . A A . 4 LYS HG3 1 1
22 41576 1 1 3 LYS HZ1 H -20.749 6.339 4.783 1.00 . A A . 4 LYS HZ1 1 1
22 41577 1 1 3 LYS HZ2 H -21.255 4.736 5.033 1.00 . A A . 4 LYS HZ2 1 1
22 41578 1 1 3 LYS HZ3 H -20.629 5.645 6.326 1.00 . A A . 4 LYS HZ3 1 1
22 41579 1 1 3 LYS N N -14.602 4.531 6.685 1.00 . A A . 4 LYS N 1 1
22 41580 1 1 3 LYS NZ N -20.559 5.460 5.305 1.00 . A A . 4 LYS NZ 1 1
22 41581 1 1 3 LYS O O -14.336 6.556 3.752 1.00 . A A . 4 LYS O 1 1
22 41582 1 1 4 GLU C C -10.767 7.481 5.437 1.00 . A A . 5 GLU C 1 1
22 41583 1 1 4 GLU CA C -12.250 7.617 5.076 1.00 . A A . 5 GLU CA 1 1
22 41584 1 1 4 GLU CB C -12.856 8.823 5.801 1.00 . A A . 5 GLU CB 1 1
22 41585 1 1 4 GLU CD C -14.691 10.519 5.753 1.00 . A A . 5 GLU CD 1 1
22 41586 1 1 4 GLU CG C -14.074 9.325 5.022 1.00 . A A . 5 GLU CG 1 1
22 41587 1 1 4 GLU H H -12.722 5.891 6.282 1.00 . A A . 5 GLU H 1 1
22 41588 1 1 4 GLU HA H -12.343 7.759 4.009 1.00 . A A . 5 GLU HA 1 1
22 41589 1 1 4 GLU HB2 H -13.162 8.529 6.795 1.00 . A A . 5 GLU HB2 1 1
22 41590 1 1 4 GLU HB3 H -12.126 9.613 5.867 1.00 . A A . 5 GLU HB3 1 1
22 41591 1 1 4 GLU HG2 H -13.767 9.628 4.031 1.00 . A A . 5 GLU HG2 1 1
22 41592 1 1 4 GLU HG3 H -14.806 8.535 4.946 1.00 . A A . 5 GLU HG3 1 1
22 41593 1 1 4 GLU N N -12.985 6.381 5.475 1.00 . A A . 5 GLU N 1 1
22 41594 1 1 4 GLU O O -10.122 8.433 5.829 1.00 . A A . 5 GLU O 1 1
22 41595 1 1 4 GLU OE1 O -14.541 10.591 6.962 1.00 . A A . 5 GLU OE1 1 1
22 41596 1 1 4 GLU OE2 O -15.303 11.343 5.092 1.00 . A A . 5 GLU OE2 1 1
22 41597 1 1 5 LEU C C -7.958 6.623 4.424 1.00 . A A . 6 LEU C 1 1
22 41598 1 1 5 LEU CA C -8.779 6.124 5.620 1.00 . A A . 6 LEU CA 1 1
22 41599 1 1 5 LEU CB C -8.527 4.638 5.902 1.00 . A A . 6 LEU CB 1 1
22 41600 1 1 5 LEU CD1 C -6.778 5.168 7.615 1.00 . A A . 6 LEU CD1 1 1
22 41601 1 1 5 LEU CD2 C -6.906 2.898 6.618 1.00 . A A . 6 LEU CD2 1 1
22 41602 1 1 5 LEU CG C -7.082 4.390 6.342 1.00 . A A . 6 LEU CG 1 1
22 41603 1 1 5 LEU H H -10.740 5.552 4.974 1.00 . A A . 6 LEU H 1 1
22 41604 1 1 5 LEU HA H -8.544 6.704 6.490 1.00 . A A . 6 LEU HA 1 1
22 41605 1 1 5 LEU HB2 H -9.195 4.315 6.685 1.00 . A A . 6 LEU HB2 1 1
22 41606 1 1 5 LEU HB3 H -8.724 4.067 5.016 1.00 . A A . 6 LEU HB3 1 1
22 41607 1 1 5 LEU HD11 H -7.679 5.258 8.202 1.00 . A A . 6 LEU HD11 1 1
22 41608 1 1 5 LEU HD12 H -6.027 4.640 8.184 1.00 . A A . 6 LEU HD12 1 1
22 41609 1 1 5 LEU HD13 H -6.413 6.149 7.356 1.00 . A A . 6 LEU HD13 1 1
22 41610 1 1 5 LEU HD21 H -7.852 2.470 6.912 1.00 . A A . 6 LEU HD21 1 1
22 41611 1 1 5 LEU HD22 H -6.553 2.408 5.724 1.00 . A A . 6 LEU HD22 1 1
22 41612 1 1 5 LEU HD23 H -6.191 2.762 7.415 1.00 . A A . 6 LEU HD23 1 1
22 41613 1 1 5 LEU HG H -6.401 4.694 5.562 1.00 . A A . 6 LEU HG 1 1
22 41614 1 1 5 LEU N N -10.215 6.307 5.299 1.00 . A A . 6 LEU N 1 1
22 41615 1 1 5 LEU O O -8.349 6.456 3.289 1.00 . A A . 6 LEU O 1 1
22 41616 1 1 6 LYS C C -5.190 6.739 2.872 1.00 . A A . 7 LYS C 1 1
22 41617 1 1 6 LYS CA C -6.047 7.826 3.526 1.00 . A A . 7 LYS CA 1 1
22 41618 1 1 6 LYS CB C -5.130 8.936 4.043 1.00 . A A . 7 LYS CB 1 1
22 41619 1 1 6 LYS CD C -5.045 11.354 4.665 1.00 . A A . 7 LYS CD 1 1
22 41620 1 1 6 LYS CE C -4.977 12.629 3.824 1.00 . A A . 7 LYS CE 1 1
22 41621 1 1 6 LYS CG C -5.837 10.285 3.910 1.00 . A A . 7 LYS CG 1 1
22 41622 1 1 6 LYS H H -6.564 7.435 5.588 1.00 . A A . 7 LYS H 1 1
22 41623 1 1 6 LYS HA H -6.716 8.239 2.788 1.00 . A A . 7 LYS HA 1 1
22 41624 1 1 6 LYS HB2 H -4.889 8.753 5.079 1.00 . A A . 7 LYS HB2 1 1
22 41625 1 1 6 LYS HB3 H -4.221 8.951 3.461 1.00 . A A . 7 LYS HB3 1 1
22 41626 1 1 6 LYS HD2 H -5.534 11.567 5.605 1.00 . A A . 7 LYS HD2 1 1
22 41627 1 1 6 LYS HD3 H -4.044 10.995 4.852 1.00 . A A . 7 LYS HD3 1 1
22 41628 1 1 6 LYS HE2 H -4.603 13.441 4.429 1.00 . A A . 7 LYS HE2 1 1
22 41629 1 1 6 LYS HE3 H -4.315 12.472 2.984 1.00 . A A . 7 LYS HE3 1 1
22 41630 1 1 6 LYS HG2 H -5.902 10.555 2.865 1.00 . A A . 7 LYS HG2 1 1
22 41631 1 1 6 LYS HG3 H -6.830 10.214 4.326 1.00 . A A . 7 LYS HG3 1 1
22 41632 1 1 6 LYS HZ1 H -7.022 12.270 3.678 1.00 . A A . 7 LYS HZ1 1 1
22 41633 1 1 6 LYS HZ2 H -6.607 13.914 3.661 1.00 . A A . 7 LYS HZ2 1 1
22 41634 1 1 6 LYS HZ3 H -6.338 12.957 2.283 1.00 . A A . 7 LYS HZ3 1 1
22 41635 1 1 6 LYS N N -6.850 7.276 4.664 1.00 . A A . 7 LYS N 1 1
22 41636 1 1 6 LYS NZ N -6.339 12.968 3.324 1.00 . A A . 7 LYS NZ 1 1
22 41637 1 1 6 LYS O O -4.461 6.026 3.535 1.00 . A A . 7 LYS O 1 1
22 41638 1 1 7 PHE C C -3.509 6.325 -0.133 1.00 . A A . 8 PHE C 1 1
22 41639 1 1 7 PHE CA C -4.451 5.623 0.836 1.00 . A A . 8 PHE CA 1 1
22 41640 1 1 7 PHE CB C -5.359 4.728 -0.001 1.00 . A A . 8 PHE CB 1 1
22 41641 1 1 7 PHE CD1 C -7.319 4.388 1.503 1.00 . A A . 8 PHE CD1 1 1
22 41642 1 1 7 PHE CD2 C -5.860 2.511 1.069 1.00 . A A . 8 PHE CD2 1 1
22 41643 1 1 7 PHE CE1 C -8.110 3.585 2.319 1.00 . A A . 8 PHE CE1 1 1
22 41644 1 1 7 PHE CE2 C -6.654 1.701 1.892 1.00 . A A . 8 PHE CE2 1 1
22 41645 1 1 7 PHE CG C -6.198 3.853 0.881 1.00 . A A . 8 PHE CG 1 1
22 41646 1 1 7 PHE CZ C -7.781 2.241 2.518 1.00 . A A . 8 PHE CZ 1 1
22 41647 1 1 7 PHE H H -5.846 7.225 1.056 1.00 . A A . 8 PHE H 1 1
22 41648 1 1 7 PHE HA H -3.891 5.030 1.530 1.00 . A A . 8 PHE HA 1 1
22 41649 1 1 7 PHE HB2 H -6.003 5.344 -0.605 1.00 . A A . 8 PHE HB2 1 1
22 41650 1 1 7 PHE HB3 H -4.755 4.119 -0.642 1.00 . A A . 8 PHE HB3 1 1
22 41651 1 1 7 PHE HD1 H -7.577 5.424 1.349 1.00 . A A . 8 PHE HD1 1 1
22 41652 1 1 7 PHE HD2 H -4.991 2.101 0.578 1.00 . A A . 8 PHE HD2 1 1
22 41653 1 1 7 PHE HE1 H -8.973 4.002 2.792 1.00 . A A . 8 PHE HE1 1 1
22 41654 1 1 7 PHE HE2 H -6.400 0.663 2.043 1.00 . A A . 8 PHE HE2 1 1
22 41655 1 1 7 PHE HZ H -8.395 1.622 3.154 1.00 . A A . 8 PHE HZ 1 1
22 41656 1 1 7 PHE N N -5.261 6.631 1.563 1.00 . A A . 8 PHE N 1 1
22 41657 1 1 7 PHE O O -3.815 7.386 -0.642 1.00 . A A . 8 PHE O 1 1
22 41658 1 1 8 LEU C C -1.102 5.294 -2.474 1.00 . A A . 9 LEU C 1 1
22 41659 1 1 8 LEU CA C -1.439 6.332 -1.401 1.00 . A A . 9 LEU CA 1 1
22 41660 1 1 8 LEU CB C -0.154 6.779 -0.697 1.00 . A A . 9 LEU CB 1 1
22 41661 1 1 8 LEU CD1 C 0.207 8.465 -2.527 1.00 . A A . 9 LEU CD1 1 1
22 41662 1 1 8 LEU CD2 C 2.076 7.853 -1.001 1.00 . A A . 9 LEU CD2 1 1
22 41663 1 1 8 LEU CG C 0.844 7.325 -1.729 1.00 . A A . 9 LEU CG 1 1
22 41664 1 1 8 LEU H H -2.176 4.856 -0.001 1.00 . A A . 9 LEU H 1 1
22 41665 1 1 8 LEU HA H -1.910 7.180 -1.870 1.00 . A A . 9 LEU HA 1 1
22 41666 1 1 8 LEU HB2 H -0.390 7.551 0.021 1.00 . A A . 9 LEU HB2 1 1
22 41667 1 1 8 LEU HB3 H 0.286 5.937 -0.188 1.00 . A A . 9 LEU HB3 1 1
22 41668 1 1 8 LEU HD11 H -0.467 9.017 -1.890 1.00 . A A . 9 LEU HD11 1 1
22 41669 1 1 8 LEU HD12 H 0.978 9.125 -2.892 1.00 . A A . 9 LEU HD12 1 1
22 41670 1 1 8 LEU HD13 H -0.342 8.056 -3.364 1.00 . A A . 9 LEU HD13 1 1
22 41671 1 1 8 LEU HD21 H 1.765 8.453 -0.159 1.00 . A A . 9 LEU HD21 1 1
22 41672 1 1 8 LEU HD22 H 2.668 7.019 -0.654 1.00 . A A . 9 LEU HD22 1 1
22 41673 1 1 8 LEU HD23 H 2.662 8.455 -1.677 1.00 . A A . 9 LEU HD23 1 1
22 41674 1 1 8 LEU HG H 1.142 6.536 -2.404 1.00 . A A . 9 LEU HG 1 1
22 41675 1 1 8 LEU N N -2.386 5.723 -0.419 1.00 . A A . 9 LEU N 1 1
22 41676 1 1 8 LEU O O -0.415 4.325 -2.219 1.00 . A A . 9 LEU O 1 1
22 41677 1 1 9 VAL C C -0.135 5.056 -5.624 1.00 . A A . 10 VAL C 1 1
22 41678 1 1 9 VAL CA C -1.287 4.524 -4.770 1.00 . A A . 10 VAL CA 1 1
22 41679 1 1 9 VAL CB C -2.532 4.363 -5.639 1.00 . A A . 10 VAL CB 1 1
22 41680 1 1 9 VAL CG1 C -3.454 3.309 -5.022 1.00 . A A . 10 VAL CG1 1 1
22 41681 1 1 9 VAL CG2 C -3.272 5.698 -5.718 1.00 . A A . 10 VAL CG2 1 1
22 41682 1 1 9 VAL H H -2.129 6.284 -3.861 1.00 . A A . 10 VAL H 1 1
22 41683 1 1 9 VAL HA H -1.016 3.568 -4.348 1.00 . A A . 10 VAL HA 1 1
22 41684 1 1 9 VAL HB H -2.240 4.052 -6.629 1.00 . A A . 10 VAL HB 1 1
22 41685 1 1 9 VAL HG11 H -3.566 3.504 -3.966 1.00 . A A . 10 VAL HG11 1 1
22 41686 1 1 9 VAL HG12 H -4.421 3.352 -5.500 1.00 . A A . 10 VAL HG12 1 1
22 41687 1 1 9 VAL HG13 H -3.025 2.327 -5.164 1.00 . A A . 10 VAL HG13 1 1
22 41688 1 1 9 VAL HG21 H -2.580 6.476 -6.003 1.00 . A A . 10 VAL HG21 1 1
22 41689 1 1 9 VAL HG22 H -4.062 5.630 -6.451 1.00 . A A . 10 VAL HG22 1 1
22 41690 1 1 9 VAL HG23 H -3.694 5.928 -4.752 1.00 . A A . 10 VAL HG23 1 1
22 41691 1 1 9 VAL N N -1.579 5.493 -3.676 1.00 . A A . 10 VAL N 1 1
22 41692 1 1 9 VAL O O -0.256 6.071 -6.279 1.00 . A A . 10 VAL O 1 1
22 41693 1 1 10 VAL C C 2.393 3.870 -7.573 1.00 . A A . 11 VAL C 1 1
22 41694 1 1 10 VAL CA C 2.149 4.834 -6.409 1.00 . A A . 11 VAL CA 1 1
22 41695 1 1 10 VAL CB C 3.381 4.881 -5.508 1.00 . A A . 11 VAL CB 1 1
22 41696 1 1 10 VAL CG1 C 4.582 5.412 -6.295 1.00 . A A . 11 VAL CG1 1 1
22 41697 1 1 10 VAL CG2 C 3.102 5.808 -4.324 1.00 . A A . 11 VAL CG2 1 1
22 41698 1 1 10 VAL H H 1.058 3.574 -5.079 1.00 . A A . 11 VAL H 1 1
22 41699 1 1 10 VAL HA H 1.951 5.812 -6.792 1.00 . A A . 11 VAL HA 1 1
22 41700 1 1 10 VAL HB H 3.600 3.887 -5.146 1.00 . A A . 11 VAL HB 1 1
22 41701 1 1 10 VAL HG11 H 4.240 6.067 -7.083 1.00 . A A . 11 VAL HG11 1 1
22 41702 1 1 10 VAL HG12 H 5.231 5.961 -5.630 1.00 . A A . 11 VAL HG12 1 1
22 41703 1 1 10 VAL HG13 H 5.126 4.585 -6.726 1.00 . A A . 11 VAL HG13 1 1
22 41704 1 1 10 VAL HG21 H 2.190 6.358 -4.504 1.00 . A A . 11 VAL HG21 1 1
22 41705 1 1 10 VAL HG22 H 2.998 5.223 -3.423 1.00 . A A . 11 VAL HG22 1 1
22 41706 1 1 10 VAL HG23 H 3.921 6.499 -4.211 1.00 . A A . 11 VAL HG23 1 1
22 41707 1 1 10 VAL N N 0.983 4.378 -5.614 1.00 . A A . 11 VAL N 1 1
22 41708 1 1 10 VAL O O 2.833 2.754 -7.387 1.00 . A A . 11 VAL O 1 1
22 41709 1 1 11 ASP C C 2.459 4.266 -11.213 1.00 . A A . 12 ASP C 1 1
22 41710 1 1 11 ASP CA C 2.327 3.410 -9.952 1.00 . A A . 12 ASP CA 1 1
22 41711 1 1 11 ASP CB C 1.138 2.459 -10.100 1.00 . A A . 12 ASP CB 1 1
22 41712 1 1 11 ASP CG C 1.642 1.066 -10.482 1.00 . A A . 12 ASP CG 1 1
22 41713 1 1 11 ASP H H 1.760 5.202 -8.902 1.00 . A A . 12 ASP H 1 1
22 41714 1 1 11 ASP HA H 3.232 2.837 -9.810 1.00 . A A . 12 ASP HA 1 1
22 41715 1 1 11 ASP HB2 H 0.601 2.406 -9.164 1.00 . A A . 12 ASP HB2 1 1
22 41716 1 1 11 ASP HB3 H 0.478 2.826 -10.873 1.00 . A A . 12 ASP HB3 1 1
22 41717 1 1 11 ASP N N 2.112 4.297 -8.774 1.00 . A A . 12 ASP N 1 1
22 41718 1 1 11 ASP O O 1.593 5.058 -11.530 1.00 . A A . 12 ASP O 1 1
22 41719 1 1 11 ASP OD1 O 1.909 0.287 -9.582 1.00 . A A . 12 ASP OD1 1 1
22 41720 1 1 11 ASP OD2 O 1.751 0.802 -11.669 1.00 . A A . 12 ASP OD2 1 1
22 41721 1 1 12 ASP C C 2.621 4.585 -14.180 1.00 . A A . 13 ASP C 1 1
22 41722 1 1 12 ASP CA C 3.722 4.924 -13.172 1.00 . A A . 13 ASP CA 1 1
22 41723 1 1 12 ASP CB C 5.087 4.608 -13.785 1.00 . A A . 13 ASP CB 1 1
22 41724 1 1 12 ASP CG C 4.908 3.642 -14.959 1.00 . A A . 13 ASP CG 1 1
22 41725 1 1 12 ASP H H 4.223 3.473 -11.660 1.00 . A A . 13 ASP H 1 1
22 41726 1 1 12 ASP HA H 3.674 5.975 -12.926 1.00 . A A . 13 ASP HA 1 1
22 41727 1 1 12 ASP HB2 H 5.544 5.521 -14.136 1.00 . A A . 13 ASP HB2 1 1
22 41728 1 1 12 ASP HB3 H 5.721 4.151 -13.040 1.00 . A A . 13 ASP HB3 1 1
22 41729 1 1 12 ASP N N 3.535 4.116 -11.934 1.00 . A A . 13 ASP N 1 1
22 41730 1 1 12 ASP O O 2.230 5.407 -14.985 1.00 . A A . 13 ASP O 1 1
22 41731 1 1 12 ASP OD1 O 4.727 2.462 -14.706 1.00 . A A . 13 ASP OD1 1 1
22 41732 1 1 12 ASP OD2 O 4.955 4.099 -16.089 1.00 . A A . 13 ASP OD2 1 1
22 41733 1 1 13 PHE C C -0.046 4.070 -15.110 1.00 . A A . 14 PHE C 1 1
22 41734 1 1 13 PHE CA C 1.044 2.996 -15.104 1.00 . A A . 14 PHE CA 1 1
22 41735 1 1 13 PHE CB C 0.438 1.657 -14.680 1.00 . A A . 14 PHE CB 1 1
22 41736 1 1 13 PHE CD1 C -0.155 1.089 -17.064 1.00 . A A . 14 PHE CD1 1 1
22 41737 1 1 13 PHE CD2 C 1.049 -0.550 -15.743 1.00 . A A . 14 PHE CD2 1 1
22 41738 1 1 13 PHE CE1 C -0.151 0.213 -18.156 1.00 . A A . 14 PHE CE1 1 1
22 41739 1 1 13 PHE CE2 C 1.053 -1.426 -16.835 1.00 . A A . 14 PHE CE2 1 1
22 41740 1 1 13 PHE CG C 0.444 0.709 -15.857 1.00 . A A . 14 PHE CG 1 1
22 41741 1 1 13 PHE CZ C 0.454 -1.045 -18.041 1.00 . A A . 14 PHE CZ 1 1
22 41742 1 1 13 PHE H H 2.446 2.732 -13.489 1.00 . A A . 14 PHE H 1 1
22 41743 1 1 13 PHE HA H 1.463 2.904 -16.094 1.00 . A A . 14 PHE HA 1 1
22 41744 1 1 13 PHE HB2 H 1.020 1.237 -13.874 1.00 . A A . 14 PHE HB2 1 1
22 41745 1 1 13 PHE HB3 H -0.578 1.810 -14.349 1.00 . A A . 14 PHE HB3 1 1
22 41746 1 1 13 PHE HD1 H -0.621 2.060 -17.153 1.00 . A A . 14 PHE HD1 1 1
22 41747 1 1 13 PHE HD2 H 1.512 -0.845 -14.813 1.00 . A A . 14 PHE HD2 1 1
22 41748 1 1 13 PHE HE1 H -0.613 0.507 -19.087 1.00 . A A . 14 PHE HE1 1 1
22 41749 1 1 13 PHE HE2 H 1.519 -2.396 -16.747 1.00 . A A . 14 PHE HE2 1 1
22 41750 1 1 13 PHE HZ H 0.457 -1.721 -18.884 1.00 . A A . 14 PHE HZ 1 1
22 41751 1 1 13 PHE N N 2.117 3.382 -14.144 1.00 . A A . 14 PHE N 1 1
22 41752 1 1 13 PHE O O -0.419 4.595 -14.079 1.00 . A A . 14 PHE O 1 1
22 41753 1 1 14 SER C C -2.999 4.770 -16.295 1.00 . A A . 15 SER C 1 1
22 41754 1 1 14 SER CA C -1.624 5.441 -16.337 1.00 . A A . 15 SER CA 1 1
22 41755 1 1 14 SER CB C -1.479 6.225 -17.642 1.00 . A A . 15 SER CB 1 1
22 41756 1 1 14 SER H H -0.244 3.964 -17.083 1.00 . A A . 15 SER H 1 1
22 41757 1 1 14 SER HA H -1.528 6.114 -15.499 1.00 . A A . 15 SER HA 1 1
22 41758 1 1 14 SER HB2 H -2.311 6.902 -17.751 1.00 . A A . 15 SER HB2 1 1
22 41759 1 1 14 SER HB3 H -0.558 6.792 -17.619 1.00 . A A . 15 SER HB3 1 1
22 41760 1 1 14 SER HG H -0.765 4.682 -18.587 1.00 . A A . 15 SER HG 1 1
22 41761 1 1 14 SER N N -0.559 4.400 -16.263 1.00 . A A . 15 SER N 1 1
22 41762 1 1 14 SER O O -3.986 5.328 -16.730 1.00 . A A . 15 SER O 1 1
22 41763 1 1 14 SER OG O -1.467 5.319 -18.737 1.00 . A A . 15 SER OG 1 1
22 41764 1 1 15 THR C C -4.434 2.016 -14.432 1.00 . A A . 16 THR C 1 1
22 41765 1 1 15 THR CA C -4.381 2.866 -15.703 1.00 . A A . 16 THR CA 1 1
22 41766 1 1 15 THR CB C -4.538 1.959 -16.925 1.00 . A A . 16 THR CB 1 1
22 41767 1 1 15 THR CG2 C -4.047 2.692 -18.175 1.00 . A A . 16 THR CG2 1 1
22 41768 1 1 15 THR H H -2.262 3.142 -15.429 1.00 . A A . 16 THR H 1 1
22 41769 1 1 15 THR HA H -5.182 3.590 -15.686 1.00 . A A . 16 THR HA 1 1
22 41770 1 1 15 THR HB H -5.578 1.702 -17.051 1.00 . A A . 16 THR HB 1 1
22 41771 1 1 15 THR HG1 H -2.866 1.032 -16.566 1.00 . A A . 16 THR HG1 1 1
22 41772 1 1 15 THR HG21 H -4.562 3.636 -18.265 1.00 . A A . 16 THR HG21 1 1
22 41773 1 1 15 THR HG22 H -2.984 2.868 -18.094 1.00 . A A . 16 THR HG22 1 1
22 41774 1 1 15 THR HG23 H -4.247 2.088 -19.048 1.00 . A A . 16 THR HG23 1 1
22 41775 1 1 15 THR N N -3.071 3.574 -15.774 1.00 . A A . 16 THR N 1 1
22 41776 1 1 15 THR O O -5.485 1.578 -14.009 1.00 . A A . 16 THR O 1 1
22 41777 1 1 15 THR OG1 O -3.775 0.775 -16.736 1.00 . A A . 16 THR OG1 1 1
22 41778 1 1 16 MET C C -3.922 1.748 -11.429 1.00 . A A . 17 MET C 1 1
22 41779 1 1 16 MET CA C -3.291 0.957 -12.577 1.00 . A A . 17 MET CA 1 1
22 41780 1 1 16 MET CB C -1.845 0.605 -12.219 1.00 . A A . 17 MET CB 1 1
22 41781 1 1 16 MET CE C -0.464 -1.677 -9.098 1.00 . A A . 17 MET CE 1 1
22 41782 1 1 16 MET CG C -1.819 -0.158 -10.893 1.00 . A A . 17 MET CG 1 1
22 41783 1 1 16 MET H H -2.469 2.141 -14.177 1.00 . A A . 17 MET H 1 1
22 41784 1 1 16 MET HA H -3.852 0.049 -12.739 1.00 . A A . 17 MET HA 1 1
22 41785 1 1 16 MET HB2 H -1.422 -0.013 -12.998 1.00 . A A . 17 MET HB2 1 1
22 41786 1 1 16 MET HB3 H -1.267 1.510 -12.122 1.00 . A A . 17 MET HB3 1 1
22 41787 1 1 16 MET HE1 H -0.596 -0.775 -8.517 1.00 . A A . 17 MET HE1 1 1
22 41788 1 1 16 MET HE2 H -1.297 -2.347 -8.930 1.00 . A A . 17 MET HE2 1 1
22 41789 1 1 16 MET HE3 H 0.451 -2.163 -8.799 1.00 . A A . 17 MET HE3 1 1
22 41790 1 1 16 MET HG2 H -1.759 0.545 -10.075 1.00 . A A . 17 MET HG2 1 1
22 41791 1 1 16 MET HG3 H -2.722 -0.744 -10.798 1.00 . A A . 17 MET HG3 1 1
22 41792 1 1 16 MET N N -3.306 1.779 -13.819 1.00 . A A . 17 MET N 1 1
22 41793 1 1 16 MET O O -4.647 1.209 -10.617 1.00 . A A . 17 MET O 1 1
22 41794 1 1 16 MET SD S -0.380 -1.254 -10.855 1.00 . A A . 17 MET SD 1 1
22 41795 1 1 17 ARG C C -5.749 3.893 -10.415 1.00 . A A . 18 ARG C 1 1
22 41796 1 1 17 ARG CA C -4.241 3.844 -10.260 1.00 . A A . 18 ARG CA 1 1
22 41797 1 1 17 ARG CB C -3.665 5.269 -10.325 1.00 . A A . 18 ARG CB 1 1
22 41798 1 1 17 ARG CD C -4.066 7.690 -10.818 1.00 . A A . 18 ARG CD 1 1
22 41799 1 1 17 ARG CG C -4.730 6.315 -10.704 1.00 . A A . 18 ARG CG 1 1
22 41800 1 1 17 ARG CZ C -4.973 9.382 -12.295 1.00 . A A . 18 ARG CZ 1 1
22 41801 1 1 17 ARG H H -3.067 3.440 -12.020 1.00 . A A . 18 ARG H 1 1
22 41802 1 1 17 ARG HA H -3.992 3.402 -9.308 1.00 . A A . 18 ARG HA 1 1
22 41803 1 1 17 ARG HB2 H -3.260 5.524 -9.364 1.00 . A A . 18 ARG HB2 1 1
22 41804 1 1 17 ARG HB3 H -2.881 5.290 -11.060 1.00 . A A . 18 ARG HB3 1 1
22 41805 1 1 17 ARG HD2 H -4.475 8.351 -10.068 1.00 . A A . 18 ARG HD2 1 1
22 41806 1 1 17 ARG HD3 H -3.002 7.591 -10.668 1.00 . A A . 18 ARG HD3 1 1
22 41807 1 1 17 ARG HE H -4.010 7.783 -12.970 1.00 . A A . 18 ARG HE 1 1
22 41808 1 1 17 ARG HG2 H -5.176 6.060 -11.654 1.00 . A A . 18 ARG HG2 1 1
22 41809 1 1 17 ARG HG3 H -5.493 6.360 -9.939 1.00 . A A . 18 ARG HG3 1 1
22 41810 1 1 17 ARG HH11 H -3.584 10.462 -11.338 1.00 . A A . 18 ARG HH11 1 1
22 41811 1 1 17 ARG HH12 H -4.963 11.346 -11.901 1.00 . A A . 18 ARG HH12 1 1
22 41812 1 1 17 ARG HH21 H -6.513 8.566 -13.278 1.00 . A A . 18 ARG HH21 1 1
22 41813 1 1 17 ARG HH22 H -6.622 10.272 -13.000 1.00 . A A . 18 ARG HH22 1 1
22 41814 1 1 17 ARG N N -3.655 3.023 -11.356 1.00 . A A . 18 ARG N 1 1
22 41815 1 1 17 ARG NE N -4.326 8.256 -12.172 1.00 . A A . 18 ARG NE 1 1
22 41816 1 1 17 ARG NH1 N -4.467 10.482 -11.806 1.00 . A A . 18 ARG NH1 1 1
22 41817 1 1 17 ARG NH2 N -6.125 9.409 -12.905 1.00 . A A . 18 ARG NH2 1 1
22 41818 1 1 17 ARG O O -6.485 3.943 -9.449 1.00 . A A . 18 ARG O 1 1
22 41819 1 1 18 ARG C C -8.350 2.711 -11.385 1.00 . A A . 19 ARG C 1 1
22 41820 1 1 18 ARG CA C -7.674 4.011 -11.828 1.00 . A A . 19 ARG CA 1 1
22 41821 1 1 18 ARG CB C -7.970 4.270 -13.306 1.00 . A A . 19 ARG CB 1 1
22 41822 1 1 18 ARG CD C -9.769 4.798 -14.956 1.00 . A A . 19 ARG CD 1 1
22 41823 1 1 18 ARG CG C -9.424 4.717 -13.468 1.00 . A A . 19 ARG CG 1 1
22 41824 1 1 18 ARG CZ C -11.835 3.681 -15.548 1.00 . A A . 19 ARG CZ 1 1
22 41825 1 1 18 ARG H H -5.607 3.907 -12.392 1.00 . A A . 19 ARG H 1 1
22 41826 1 1 18 ARG HA H -8.036 4.834 -11.237 1.00 . A A . 19 ARG HA 1 1
22 41827 1 1 18 ARG HB2 H -7.312 5.044 -13.675 1.00 . A A . 19 ARG HB2 1 1
22 41828 1 1 18 ARG HB3 H -7.810 3.363 -13.870 1.00 . A A . 19 ARG HB3 1 1
22 41829 1 1 18 ARG HD2 H -10.359 5.684 -15.141 1.00 . A A . 19 ARG HD2 1 1
22 41830 1 1 18 ARG HD3 H -8.860 4.844 -15.536 1.00 . A A . 19 ARG HD3 1 1
22 41831 1 1 18 ARG HE H -10.095 2.730 -15.462 1.00 . A A . 19 ARG HE 1 1
22 41832 1 1 18 ARG HG2 H -10.075 4.003 -12.984 1.00 . A A . 19 ARG HG2 1 1
22 41833 1 1 18 ARG HG3 H -9.555 5.689 -13.016 1.00 . A A . 19 ARG HG3 1 1
22 41834 1 1 18 ARG HH11 H -11.722 5.435 -16.505 1.00 . A A . 19 ARG HH11 1 1
22 41835 1 1 18 ARG HH12 H -13.316 4.781 -16.325 1.00 . A A . 19 ARG HH12 1 1
22 41836 1 1 18 ARG HH21 H -12.249 1.949 -14.633 1.00 . A A . 19 ARG HH21 1 1
22 41837 1 1 18 ARG HH22 H -13.614 2.807 -15.267 1.00 . A A . 19 ARG HH22 1 1
22 41838 1 1 18 ARG N N -6.216 3.919 -11.623 1.00 . A A . 19 ARG N 1 1
22 41839 1 1 18 ARG NE N -10.549 3.591 -15.351 1.00 . A A . 19 ARG NE 1 1
22 41840 1 1 18 ARG NH1 N -12.330 4.713 -16.175 1.00 . A A . 19 ARG NH1 1 1
22 41841 1 1 18 ARG NH2 N -12.628 2.739 -15.115 1.00 . A A . 19 ARG NH2 1 1
22 41842 1 1 18 ARG O O -9.533 2.678 -11.111 1.00 . A A . 19 ARG O 1 1
22 41843 1 1 19 ILE C C -8.448 0.344 -9.390 1.00 . A A . 20 ILE C 1 1
22 41844 1 1 19 ILE CA C -8.210 0.342 -10.903 1.00 . A A . 20 ILE CA 1 1
22 41845 1 1 19 ILE CB C -7.251 -0.794 -11.275 1.00 . A A . 20 ILE CB 1 1
22 41846 1 1 19 ILE CD1 C -6.383 -2.111 -13.214 1.00 . A A . 20 ILE CD1 1 1
22 41847 1 1 19 ILE CG1 C -7.539 -1.248 -12.708 1.00 . A A . 20 ILE CG1 1 1
22 41848 1 1 19 ILE CG2 C -7.438 -1.977 -10.321 1.00 . A A . 20 ILE CG2 1 1
22 41849 1 1 19 ILE H H -6.659 1.689 -11.549 1.00 . A A . 20 ILE H 1 1
22 41850 1 1 19 ILE HA H -9.150 0.200 -11.414 1.00 . A A . 20 ILE HA 1 1
22 41851 1 1 19 ILE HB H -6.232 -0.439 -11.209 1.00 . A A . 20 ILE HB 1 1
22 41852 1 1 19 ILE HD11 H -6.170 -2.887 -12.494 1.00 . A A . 20 ILE HD11 1 1
22 41853 1 1 19 ILE HD12 H -6.655 -2.560 -14.158 1.00 . A A . 20 ILE HD12 1 1
22 41854 1 1 19 ILE HD13 H -5.506 -1.494 -13.350 1.00 . A A . 20 ILE HD13 1 1
22 41855 1 1 19 ILE HG12 H -8.453 -1.824 -12.726 1.00 . A A . 20 ILE HG12 1 1
22 41856 1 1 19 ILE HG13 H -7.646 -0.383 -13.346 1.00 . A A . 20 ILE HG13 1 1
22 41857 1 1 19 ILE HG21 H -8.492 -2.139 -10.148 1.00 . A A . 20 ILE HG21 1 1
22 41858 1 1 19 ILE HG22 H -7.007 -2.864 -10.762 1.00 . A A . 20 ILE HG22 1 1
22 41859 1 1 19 ILE HG23 H -6.946 -1.768 -9.384 1.00 . A A . 20 ILE HG23 1 1
22 41860 1 1 19 ILE N N -7.610 1.641 -11.320 1.00 . A A . 20 ILE N 1 1
22 41861 1 1 19 ILE O O -9.491 -0.064 -8.915 1.00 . A A . 20 ILE O 1 1
22 41862 1 1 20 VAL C C -8.580 1.957 -6.739 1.00 . A A . 21 VAL C 1 1
22 41863 1 1 20 VAL CA C -7.658 0.806 -7.149 1.00 . A A . 21 VAL CA 1 1
22 41864 1 1 20 VAL CB C -6.293 0.979 -6.481 1.00 . A A . 21 VAL CB 1 1
22 41865 1 1 20 VAL CG1 C -5.880 -0.340 -5.829 1.00 . A A . 21 VAL CG1 1 1
22 41866 1 1 20 VAL CG2 C -5.258 1.366 -7.537 1.00 . A A . 21 VAL CG2 1 1
22 41867 1 1 20 VAL H H -6.654 1.108 -9.032 1.00 . A A . 21 VAL H 1 1
22 41868 1 1 20 VAL HA H -8.092 -0.129 -6.833 1.00 . A A . 21 VAL HA 1 1
22 41869 1 1 20 VAL HB H -6.353 1.752 -5.730 1.00 . A A . 21 VAL HB 1 1
22 41870 1 1 20 VAL HG11 H -6.005 -1.144 -6.537 1.00 . A A . 21 VAL HG11 1 1
22 41871 1 1 20 VAL HG12 H -4.844 -0.283 -5.527 1.00 . A A . 21 VAL HG12 1 1
22 41872 1 1 20 VAL HG13 H -6.498 -0.522 -4.962 1.00 . A A . 21 VAL HG13 1 1
22 41873 1 1 20 VAL HG21 H -5.604 2.235 -8.076 1.00 . A A . 21 VAL HG21 1 1
22 41874 1 1 20 VAL HG22 H -4.319 1.590 -7.056 1.00 . A A . 21 VAL HG22 1 1
22 41875 1 1 20 VAL HG23 H -5.123 0.545 -8.227 1.00 . A A . 21 VAL HG23 1 1
22 41876 1 1 20 VAL N N -7.488 0.791 -8.631 1.00 . A A . 21 VAL N 1 1
22 41877 1 1 20 VAL O O -9.365 1.833 -5.819 1.00 . A A . 21 VAL O 1 1
22 41878 1 1 21 ARG C C -10.811 3.734 -6.896 1.00 . A A . 22 ARG C 1 1
22 41879 1 1 21 ARG CA C -9.373 4.223 -7.053 1.00 . A A . 22 ARG CA 1 1
22 41880 1 1 21 ARG CB C -9.320 5.259 -8.174 1.00 . A A . 22 ARG CB 1 1
22 41881 1 1 21 ARG CD C -8.343 7.450 -8.879 1.00 . A A . 22 ARG CD 1 1
22 41882 1 1 21 ARG CG C -8.497 6.465 -7.719 1.00 . A A . 22 ARG CG 1 1
22 41883 1 1 21 ARG CZ C -7.509 9.669 -8.375 1.00 . A A . 22 ARG CZ 1 1
22 41884 1 1 21 ARG H H -7.857 3.152 -8.150 1.00 . A A . 22 ARG H 1 1
22 41885 1 1 21 ARG HA H -9.035 4.670 -6.131 1.00 . A A . 22 ARG HA 1 1
22 41886 1 1 21 ARG HB2 H -8.864 4.815 -9.047 1.00 . A A . 22 ARG HB2 1 1
22 41887 1 1 21 ARG HB3 H -10.323 5.577 -8.416 1.00 . A A . 22 ARG HB3 1 1
22 41888 1 1 21 ARG HD2 H -8.108 6.908 -9.784 1.00 . A A . 22 ARG HD2 1 1
22 41889 1 1 21 ARG HD3 H -9.266 7.995 -9.014 1.00 . A A . 22 ARG HD3 1 1
22 41890 1 1 21 ARG HE H -6.316 8.088 -8.523 1.00 . A A . 22 ARG HE 1 1
22 41891 1 1 21 ARG HG2 H -8.999 6.952 -6.896 1.00 . A A . 22 ARG HG2 1 1
22 41892 1 1 21 ARG HG3 H -7.521 6.134 -7.399 1.00 . A A . 22 ARG HG3 1 1
22 41893 1 1 21 ARG HH11 H -8.244 9.963 -10.214 1.00 . A A . 22 ARG HH11 1 1
22 41894 1 1 21 ARG HH12 H -8.246 11.349 -9.176 1.00 . A A . 22 ARG HH12 1 1
22 41895 1 1 21 ARG HH21 H -6.836 9.671 -6.488 1.00 . A A . 22 ARG HH21 1 1
22 41896 1 1 21 ARG HH22 H -7.449 11.184 -7.067 1.00 . A A . 22 ARG HH22 1 1
22 41897 1 1 21 ARG N N -8.495 3.071 -7.410 1.00 . A A . 22 ARG N 1 1
22 41898 1 1 21 ARG NE N -7.241 8.407 -8.574 1.00 . A A . 22 ARG NE 1 1
22 41899 1 1 21 ARG NH1 N -8.041 10.382 -9.329 1.00 . A A . 22 ARG NH1 1 1
22 41900 1 1 21 ARG NH2 N -7.244 10.218 -7.220 1.00 . A A . 22 ARG NH2 1 1
22 41901 1 1 21 ARG O O -11.456 3.963 -5.891 1.00 . A A . 22 ARG O 1 1
22 41902 1 1 22 ASN C C -12.792 1.472 -6.757 1.00 . A A . 23 ASN C 1 1
22 41903 1 1 22 ASN CA C -12.693 2.538 -7.838 1.00 . A A . 23 ASN CA 1 1
22 41904 1 1 22 ASN CB C -12.969 1.892 -9.180 1.00 . A A . 23 ASN CB 1 1
22 41905 1 1 22 ASN CG C -14.338 2.330 -9.704 1.00 . A A . 23 ASN CG 1 1
22 41906 1 1 22 ASN H H -10.772 2.884 -8.685 1.00 . A A . 23 ASN H 1 1
22 41907 1 1 22 ASN HA H -13.395 3.335 -7.655 1.00 . A A . 23 ASN HA 1 1
22 41908 1 1 22 ASN HB2 H -12.197 2.181 -9.870 1.00 . A A . 23 ASN HB2 1 1
22 41909 1 1 22 ASN HB3 H -12.945 0.830 -9.064 1.00 . A A . 23 ASN HB3 1 1
22 41910 1 1 22 ASN HD21 H -13.792 4.222 -9.958 1.00 . A A . 23 ASN HD21 1 1
22 41911 1 1 22 ASN HD22 H -15.397 3.867 -10.380 1.00 . A A . 23 ASN HD22 1 1
22 41912 1 1 22 ASN N N -11.312 3.058 -7.888 1.00 . A A . 23 ASN N 1 1
22 41913 1 1 22 ASN ND2 N -14.525 3.577 -10.042 1.00 . A A . 23 ASN ND2 1 1
22 41914 1 1 22 ASN O O -13.587 1.558 -5.845 1.00 . A A . 23 ASN O 1 1
22 41915 1 1 22 ASN OD1 O -15.247 1.530 -9.808 1.00 . A A . 23 ASN OD1 1 1
22 41916 1 1 23 LEU C C -12.146 -0.100 -4.480 1.00 . A A . 24 LEU C 1 1
22 41917 1 1 23 LEU CA C -11.982 -0.657 -5.900 1.00 . A A . 24 LEU CA 1 1
22 41918 1 1 23 LEU CB C -10.643 -1.388 -6.020 1.00 . A A . 24 LEU CB 1 1
22 41919 1 1 23 LEU CD1 C -10.485 -3.854 -6.484 1.00 . A A . 24 LEU CD1 1 1
22 41920 1 1 23 LEU CD2 C -9.651 -2.981 -4.302 1.00 . A A . 24 LEU CD2 1 1
22 41921 1 1 23 LEU CG C -10.718 -2.800 -5.395 1.00 . A A . 24 LEU CG 1 1
22 41922 1 1 23 LEU H H -11.362 0.437 -7.647 1.00 . A A . 24 LEU H 1 1
22 41923 1 1 23 LEU HA H -12.795 -1.331 -6.125 1.00 . A A . 24 LEU HA 1 1
22 41924 1 1 23 LEU HB2 H -10.390 -1.473 -7.068 1.00 . A A . 24 LEU HB2 1 1
22 41925 1 1 23 LEU HB3 H -9.895 -0.799 -5.527 1.00 . A A . 24 LEU HB3 1 1
22 41926 1 1 23 LEU HD11 H -9.570 -3.634 -7.014 1.00 . A A . 24 LEU HD11 1 1
22 41927 1 1 23 LEU HD12 H -10.407 -4.831 -6.029 1.00 . A A . 24 LEU HD12 1 1
22 41928 1 1 23 LEU HD13 H -11.312 -3.845 -7.177 1.00 . A A . 24 LEU HD13 1 1
22 41929 1 1 23 LEU HD21 H -8.766 -2.413 -4.540 1.00 . A A . 24 LEU HD21 1 1
22 41930 1 1 23 LEU HD22 H -10.044 -2.649 -3.355 1.00 . A A . 24 LEU HD22 1 1
22 41931 1 1 23 LEU HD23 H -9.392 -4.028 -4.233 1.00 . A A . 24 LEU HD23 1 1
22 41932 1 1 23 LEU HG H -11.696 -2.951 -4.962 1.00 . A A . 24 LEU HG 1 1
22 41933 1 1 23 LEU N N -11.982 0.461 -6.884 1.00 . A A . 24 LEU N 1 1
22 41934 1 1 23 LEU O O -13.100 -0.404 -3.791 1.00 . A A . 24 LEU O 1 1
22 41935 1 1 24 LEU C C -12.680 2.034 -2.547 1.00 . A A . 25 LEU C 1 1
22 41936 1 1 24 LEU CA C -11.340 1.307 -2.675 1.00 . A A . 25 LEU CA 1 1
22 41937 1 1 24 LEU CB C -10.193 2.297 -2.454 1.00 . A A . 25 LEU CB 1 1
22 41938 1 1 24 LEU CD1 C -7.706 2.296 -2.203 1.00 . A A . 25 LEU CD1 1 1
22 41939 1 1 24 LEU CD2 C -9.152 1.578 -0.298 1.00 . A A . 25 LEU CD2 1 1
22 41940 1 1 24 LEU CG C -9.001 1.575 -1.821 1.00 . A A . 25 LEU CG 1 1
22 41941 1 1 24 LEU H H -10.474 0.960 -4.618 1.00 . A A . 25 LEU H 1 1
22 41942 1 1 24 LEU HA H -11.290 0.524 -1.933 1.00 . A A . 25 LEU HA 1 1
22 41943 1 1 24 LEU HB2 H -9.894 2.718 -3.404 1.00 . A A . 25 LEU HB2 1 1
22 41944 1 1 24 LEU HB3 H -10.519 3.088 -1.800 1.00 . A A . 25 LEU HB3 1 1
22 41945 1 1 24 LEU HD11 H -7.880 3.362 -2.219 1.00 . A A . 25 LEU HD11 1 1
22 41946 1 1 24 LEU HD12 H -6.939 2.066 -1.479 1.00 . A A . 25 LEU HD12 1 1
22 41947 1 1 24 LEU HD13 H -7.388 1.969 -3.181 1.00 . A A . 25 LEU HD13 1 1
22 41948 1 1 24 LEU HD21 H -10.148 1.256 -0.032 1.00 . A A . 25 LEU HD21 1 1
22 41949 1 1 24 LEU HD22 H -8.428 0.905 0.138 1.00 . A A . 25 LEU HD22 1 1
22 41950 1 1 24 LEU HD23 H -8.986 2.576 0.078 1.00 . A A . 25 LEU HD23 1 1
22 41951 1 1 24 LEU HG H -8.963 0.556 -2.180 1.00 . A A . 25 LEU HG 1 1
22 41952 1 1 24 LEU N N -11.230 0.722 -4.043 1.00 . A A . 25 LEU N 1 1
22 41953 1 1 24 LEU O O -13.390 1.879 -1.573 1.00 . A A . 25 LEU O 1 1
22 41954 1 1 25 LYS C C -15.463 2.546 -3.243 1.00 . A A . 26 LYS C 1 1
22 41955 1 1 25 LYS CA C -14.329 3.550 -3.456 1.00 . A A . 26 LYS CA 1 1
22 41956 1 1 25 LYS CB C -14.558 4.314 -4.762 1.00 . A A . 26 LYS CB 1 1
22 41957 1 1 25 LYS CD C -15.980 6.026 -5.902 1.00 . A A . 26 LYS CD 1 1
22 41958 1 1 25 LYS CE C -15.620 7.498 -5.697 1.00 . A A . 26 LYS CE 1 1
22 41959 1 1 25 LYS CG C -15.752 5.257 -4.599 1.00 . A A . 26 LYS CG 1 1
22 41960 1 1 25 LYS H H -12.455 2.936 -4.300 1.00 . A A . 26 LYS H 1 1
22 41961 1 1 25 LYS HA H -14.301 4.244 -2.635 1.00 . A A . 26 LYS HA 1 1
22 41962 1 1 25 LYS HB2 H -13.675 4.886 -5.004 1.00 . A A . 26 LYS HB2 1 1
22 41963 1 1 25 LYS HB3 H -14.763 3.613 -5.558 1.00 . A A . 26 LYS HB3 1 1
22 41964 1 1 25 LYS HD2 H -15.358 5.608 -6.681 1.00 . A A . 26 LYS HD2 1 1
22 41965 1 1 25 LYS HD3 H -17.018 5.948 -6.190 1.00 . A A . 26 LYS HD3 1 1
22 41966 1 1 25 LYS HE2 H -16.280 7.930 -4.959 1.00 . A A . 26 LYS HE2 1 1
22 41967 1 1 25 LYS HE3 H -14.598 7.575 -5.356 1.00 . A A . 26 LYS HE3 1 1
22 41968 1 1 25 LYS HG2 H -16.635 4.683 -4.359 1.00 . A A . 26 LYS HG2 1 1
22 41969 1 1 25 LYS HG3 H -15.551 5.957 -3.802 1.00 . A A . 26 LYS HG3 1 1
22 41970 1 1 25 LYS HZ1 H -15.984 7.554 -7.746 1.00 . A A . 26 LYS HZ1 1 1
22 41971 1 1 25 LYS HZ2 H -16.546 8.918 -6.905 1.00 . A A . 26 LYS HZ2 1 1
22 41972 1 1 25 LYS HZ3 H -14.886 8.728 -7.208 1.00 . A A . 26 LYS HZ3 1 1
22 41973 1 1 25 LYS N N -13.036 2.823 -3.524 1.00 . A A . 26 LYS N 1 1
22 41974 1 1 25 LYS NZ N -15.770 8.230 -6.986 1.00 . A A . 26 LYS NZ 1 1
22 41975 1 1 25 LYS O O -16.433 2.823 -2.566 1.00 . A A . 26 LYS O 1 1
22 41976 1 1 26 GLU C C -16.674 0.114 -2.174 1.00 . A A . 27 GLU C 1 1
22 41977 1 1 26 GLU CA C -16.412 0.359 -3.661 1.00 . A A . 27 GLU CA 1 1
22 41978 1 1 26 GLU CB C -15.964 -0.947 -4.322 1.00 . A A . 27 GLU CB 1 1
22 41979 1 1 26 GLU CD C -18.185 -1.942 -3.749 1.00 . A A . 27 GLU CD 1 1
22 41980 1 1 26 GLU CG C -17.185 -1.686 -4.877 1.00 . A A . 27 GLU CG 1 1
22 41981 1 1 26 GLU H H -14.561 1.182 -4.365 1.00 . A A . 27 GLU H 1 1
22 41982 1 1 26 GLU HA H -17.314 0.709 -4.134 1.00 . A A . 27 GLU HA 1 1
22 41983 1 1 26 GLU HB2 H -15.280 -0.726 -5.127 1.00 . A A . 27 GLU HB2 1 1
22 41984 1 1 26 GLU HB3 H -15.471 -1.569 -3.590 1.00 . A A . 27 GLU HB3 1 1
22 41985 1 1 26 GLU HG2 H -17.651 -1.085 -5.644 1.00 . A A . 27 GLU HG2 1 1
22 41986 1 1 26 GLU HG3 H -16.872 -2.629 -5.299 1.00 . A A . 27 GLU HG3 1 1
22 41987 1 1 26 GLU N N -15.348 1.383 -3.822 1.00 . A A . 27 GLU N 1 1
22 41988 1 1 26 GLU O O -17.761 -0.258 -1.779 1.00 . A A . 27 GLU O 1 1
22 41989 1 1 26 GLU OE1 O -17.796 -2.552 -2.765 1.00 . A A . 27 GLU OE1 1 1
22 41990 1 1 26 GLU OE2 O -19.323 -1.526 -3.887 1.00 . A A . 27 GLU OE2 1 1
22 41991 1 1 27 LEU C C -16.475 1.333 0.765 1.00 . A A . 28 LEU C 1 1
22 41992 1 1 27 LEU CA C -15.880 0.082 0.113 1.00 . A A . 28 LEU CA 1 1
22 41993 1 1 27 LEU CB C -14.531 -0.236 0.761 1.00 . A A . 28 LEU CB 1 1
22 41994 1 1 27 LEU CD1 C -14.333 -2.308 -0.624 1.00 . A A . 28 LEU CD1 1 1
22 41995 1 1 27 LEU CD2 C -12.970 -2.061 1.455 1.00 . A A . 28 LEU CD2 1 1
22 41996 1 1 27 LEU CG C -14.319 -1.752 0.801 1.00 . A A . 28 LEU CG 1 1
22 41997 1 1 27 LEU H H -14.812 0.608 -1.684 1.00 . A A . 28 LEU H 1 1
22 41998 1 1 27 LEU HA H -16.553 -0.749 0.258 1.00 . A A . 28 LEU HA 1 1
22 41999 1 1 27 LEU HB2 H -13.741 0.222 0.186 1.00 . A A . 28 LEU HB2 1 1
22 42000 1 1 27 LEU HB3 H -14.514 0.153 1.768 1.00 . A A . 28 LEU HB3 1 1
22 42001 1 1 27 LEU HD11 H -13.922 -1.576 -1.302 1.00 . A A . 28 LEU HD11 1 1
22 42002 1 1 27 LEU HD12 H -13.738 -3.209 -0.664 1.00 . A A . 28 LEU HD12 1 1
22 42003 1 1 27 LEU HD13 H -15.349 -2.535 -0.912 1.00 . A A . 28 LEU HD13 1 1
22 42004 1 1 27 LEU HD21 H -12.266 -1.277 1.216 1.00 . A A . 28 LEU HD21 1 1
22 42005 1 1 27 LEU HD22 H -13.094 -2.119 2.526 1.00 . A A . 28 LEU HD22 1 1
22 42006 1 1 27 LEU HD23 H -12.597 -3.004 1.083 1.00 . A A . 28 LEU HD23 1 1
22 42007 1 1 27 LEU HG H -15.112 -2.211 1.375 1.00 . A A . 28 LEU HG 1 1
22 42008 1 1 27 LEU N N -15.685 0.313 -1.346 1.00 . A A . 28 LEU N 1 1
22 42009 1 1 27 LEU O O -17.242 1.244 1.703 1.00 . A A . 28 LEU O 1 1
22 42010 1 1 28 GLY C C -15.495 4.737 1.093 1.00 . A A . 29 GLY C 1 1
22 42011 1 1 28 GLY CA C -16.646 3.757 0.864 1.00 . A A . 29 GLY CA 1 1
22 42012 1 1 28 GLY H H -15.503 2.536 -0.466 1.00 . A A . 29 GLY H 1 1
22 42013 1 1 28 GLY HA2 H -17.371 4.199 0.196 1.00 . A A . 29 GLY HA2 1 1
22 42014 1 1 28 GLY HA3 H -17.111 3.541 1.800 1.00 . A A . 29 GLY HA3 1 1
22 42015 1 1 28 GLY N N -16.119 2.496 0.278 1.00 . A A . 29 GLY N 1 1
22 42016 1 1 28 GLY O O -15.651 5.755 1.733 1.00 . A A . 29 GLY O 1 1
22 42017 1 1 29 PHE C C -13.158 6.414 -0.325 1.00 . A A . 30 PHE C 1 1
22 42018 1 1 29 PHE CA C -13.191 5.370 0.794 1.00 . A A . 30 PHE CA 1 1
22 42019 1 1 29 PHE CB C -11.880 4.576 0.768 1.00 . A A . 30 PHE CB 1 1
22 42020 1 1 29 PHE CD1 C -11.418 4.253 3.213 1.00 . A A . 30 PHE CD1 1 1
22 42021 1 1 29 PHE CD2 C -12.016 2.321 1.882 1.00 . A A . 30 PHE CD2 1 1
22 42022 1 1 29 PHE CE1 C -11.294 3.437 4.339 1.00 . A A . 30 PHE CE1 1 1
22 42023 1 1 29 PHE CE2 C -11.895 1.502 3.012 1.00 . A A . 30 PHE CE2 1 1
22 42024 1 1 29 PHE CG C -11.776 3.697 1.986 1.00 . A A . 30 PHE CG 1 1
22 42025 1 1 29 PHE CZ C -11.532 2.061 4.241 1.00 . A A . 30 PHE CZ 1 1
22 42026 1 1 29 PHE H H -14.214 3.624 0.059 1.00 . A A . 30 PHE H 1 1
22 42027 1 1 29 PHE HA H -13.303 5.858 1.754 1.00 . A A . 30 PHE HA 1 1
22 42028 1 1 29 PHE HB2 H -11.847 3.959 -0.113 1.00 . A A . 30 PHE HB2 1 1
22 42029 1 1 29 PHE HB3 H -11.048 5.264 0.753 1.00 . A A . 30 PHE HB3 1 1
22 42030 1 1 29 PHE HD1 H -11.233 5.314 3.289 1.00 . A A . 30 PHE HD1 1 1
22 42031 1 1 29 PHE HD2 H -12.291 1.893 0.931 1.00 . A A . 30 PHE HD2 1 1
22 42032 1 1 29 PHE HE1 H -11.003 3.864 5.283 1.00 . A A . 30 PHE HE1 1 1
22 42033 1 1 29 PHE HE2 H -12.080 0.440 2.936 1.00 . A A . 30 PHE HE2 1 1
22 42034 1 1 29 PHE HZ H -11.438 1.432 5.113 1.00 . A A . 30 PHE HZ 1 1
22 42035 1 1 29 PHE N N -14.335 4.447 0.575 1.00 . A A . 30 PHE N 1 1
22 42036 1 1 29 PHE O O -13.421 6.115 -1.473 1.00 . A A . 30 PHE O 1 1
22 42037 1 1 30 ASN C C -11.649 9.677 -0.724 1.00 . A A . 31 ASN C 1 1
22 42038 1 1 30 ASN CA C -12.794 8.708 -1.032 1.00 . A A . 31 ASN CA 1 1
22 42039 1 1 30 ASN CB C -14.121 9.470 -1.036 1.00 . A A . 31 ASN CB 1 1
22 42040 1 1 30 ASN CG C -14.120 10.493 -2.173 1.00 . A A . 31 ASN CG 1 1
22 42041 1 1 30 ASN H H -12.636 7.855 0.939 1.00 . A A . 31 ASN H 1 1
22 42042 1 1 30 ASN HA H -12.634 8.262 -2.002 1.00 . A A . 31 ASN HA 1 1
22 42043 1 1 30 ASN HB2 H -14.935 8.774 -1.177 1.00 . A A . 31 ASN HB2 1 1
22 42044 1 1 30 ASN HB3 H -14.245 9.983 -0.094 1.00 . A A . 31 ASN HB3 1 1
22 42045 1 1 30 ASN HD21 H -12.468 9.772 -3.007 1.00 . A A . 31 ASN HD21 1 1
22 42046 1 1 30 ASN HD22 H -13.160 11.104 -3.800 1.00 . A A . 31 ASN HD22 1 1
22 42047 1 1 30 ASN N N -12.841 7.638 0.006 1.00 . A A . 31 ASN N 1 1
22 42048 1 1 30 ASN ND2 N -13.170 10.454 -3.068 1.00 . A A . 31 ASN ND2 1 1
22 42049 1 1 30 ASN O O -11.699 10.840 -1.074 1.00 . A A . 31 ASN O 1 1
22 42050 1 1 30 ASN OD1 O -14.991 11.337 -2.248 1.00 . A A . 31 ASN OD1 1 1
22 42051 1 1 31 ASN C C -8.170 9.349 -0.150 1.00 . A A . 32 ASN C 1 1
22 42052 1 1 31 ASN CA C -9.453 10.074 0.257 1.00 . A A . 32 ASN CA 1 1
22 42053 1 1 31 ASN CB C -9.439 10.351 1.762 1.00 . A A . 32 ASN CB 1 1
22 42054 1 1 31 ASN CG C -8.618 11.611 2.044 1.00 . A A . 32 ASN CG 1 1
22 42055 1 1 31 ASN H H -10.605 8.256 0.186 1.00 . A A . 32 ASN H 1 1
22 42056 1 1 31 ASN HA H -9.526 11.006 -0.284 1.00 . A A . 32 ASN HA 1 1
22 42057 1 1 31 ASN HB2 H -10.451 10.495 2.110 1.00 . A A . 32 ASN HB2 1 1
22 42058 1 1 31 ASN HB3 H -8.997 9.513 2.280 1.00 . A A . 32 ASN HB3 1 1
22 42059 1 1 31 ASN HD21 H -9.899 12.314 3.388 1.00 . A A . 32 ASN HD21 1 1
22 42060 1 1 31 ASN HD22 H -8.537 13.287 3.107 1.00 . A A . 32 ASN HD22 1 1
22 42061 1 1 31 ASN N N -10.617 9.200 -0.077 1.00 . A A . 32 ASN N 1 1
22 42062 1 1 31 ASN ND2 N -9.054 12.476 2.919 1.00 . A A . 32 ASN ND2 1 1
22 42063 1 1 31 ASN O O -7.582 8.625 0.630 1.00 . A A . 32 ASN O 1 1
22 42064 1 1 31 ASN OD1 O -7.570 11.811 1.463 1.00 . A A . 32 ASN OD1 1 1
22 42065 1 1 32 VAL C C -5.663 9.786 -2.683 1.00 . A A . 33 VAL C 1 1
22 42066 1 1 32 VAL CA C -6.521 8.826 -1.859 1.00 . A A . 33 VAL CA 1 1
22 42067 1 1 32 VAL CB C -6.949 7.661 -2.756 1.00 . A A . 33 VAL CB 1 1
22 42068 1 1 32 VAL CG1 C -5.718 6.894 -3.236 1.00 . A A . 33 VAL CG1 1 1
22 42069 1 1 32 VAL CG2 C -7.869 6.722 -1.974 1.00 . A A . 33 VAL CG2 1 1
22 42070 1 1 32 VAL H H -8.255 10.097 -1.986 1.00 . A A . 33 VAL H 1 1
22 42071 1 1 32 VAL HA H -5.952 8.451 -1.022 1.00 . A A . 33 VAL HA 1 1
22 42072 1 1 32 VAL HB H -7.481 8.051 -3.612 1.00 . A A . 33 VAL HB 1 1
22 42073 1 1 32 VAL HG11 H -5.134 6.580 -2.387 1.00 . A A . 33 VAL HG11 1 1
22 42074 1 1 32 VAL HG12 H -6.030 6.027 -3.799 1.00 . A A . 33 VAL HG12 1 1
22 42075 1 1 32 VAL HG13 H -5.120 7.535 -3.867 1.00 . A A . 33 VAL HG13 1 1
22 42076 1 1 32 VAL HG21 H -7.723 6.872 -0.916 1.00 . A A . 33 VAL HG21 1 1
22 42077 1 1 32 VAL HG22 H -8.898 6.935 -2.227 1.00 . A A . 33 VAL HG22 1 1
22 42078 1 1 32 VAL HG23 H -7.641 5.699 -2.229 1.00 . A A . 33 VAL HG23 1 1
22 42079 1 1 32 VAL N N -7.749 9.522 -1.375 1.00 . A A . 33 VAL N 1 1
22 42080 1 1 32 VAL O O -6.169 10.708 -3.293 1.00 . A A . 33 VAL O 1 1
22 42081 1 1 33 GLU C C -2.689 9.539 -4.493 1.00 . A A . 34 GLU C 1 1
22 42082 1 1 33 GLU CA C -3.478 10.431 -3.540 1.00 . A A . 34 GLU CA 1 1
22 42083 1 1 33 GLU CB C -2.530 11.202 -2.623 1.00 . A A . 34 GLU CB 1 1
22 42084 1 1 33 GLU CD C -2.944 13.650 -2.932 1.00 . A A . 34 GLU CD 1 1
22 42085 1 1 33 GLU CG C -3.260 12.429 -2.066 1.00 . A A . 34 GLU CG 1 1
22 42086 1 1 33 GLU H H -3.983 8.791 -2.244 1.00 . A A . 34 GLU H 1 1
22 42087 1 1 33 GLU HA H -4.070 11.127 -4.116 1.00 . A A . 34 GLU HA 1 1
22 42088 1 1 33 GLU HB2 H -2.218 10.565 -1.811 1.00 . A A . 34 GLU HB2 1 1
22 42089 1 1 33 GLU HB3 H -1.665 11.524 -3.184 1.00 . A A . 34 GLU HB3 1 1
22 42090 1 1 33 GLU HG2 H -4.325 12.248 -2.073 1.00 . A A . 34 GLU HG2 1 1
22 42091 1 1 33 GLU HG3 H -2.936 12.616 -1.054 1.00 . A A . 34 GLU HG3 1 1
22 42092 1 1 33 GLU N N -4.370 9.557 -2.729 1.00 . A A . 34 GLU N 1 1
22 42093 1 1 33 GLU O O -2.940 8.351 -4.585 1.00 . A A . 34 GLU O 1 1
22 42094 1 1 33 GLU OE1 O -3.629 13.840 -3.924 1.00 . A A . 34 GLU OE1 1 1
22 42095 1 1 33 GLU OE2 O -2.026 14.375 -2.588 1.00 . A A . 34 GLU OE2 1 1
22 42096 1 1 34 GLU C C 0.431 9.787 -6.329 1.00 . A A . 35 GLU C 1 1
22 42097 1 1 34 GLU CA C -0.981 9.238 -6.160 1.00 . A A . 35 GLU CA 1 1
22 42098 1 1 34 GLU CB C -1.689 9.226 -7.518 1.00 . A A . 35 GLU CB 1 1
22 42099 1 1 34 GLU CD C -0.538 8.885 -9.711 1.00 . A A . 35 GLU CD 1 1
22 42100 1 1 34 GLU CG C -1.030 8.195 -8.438 1.00 . A A . 35 GLU CG 1 1
22 42101 1 1 34 GLU H H -1.561 11.039 -5.132 1.00 . A A . 35 GLU H 1 1
22 42102 1 1 34 GLU HA H -0.929 8.234 -5.776 1.00 . A A . 35 GLU HA 1 1
22 42103 1 1 34 GLU HB2 H -2.730 8.970 -7.379 1.00 . A A . 35 GLU HB2 1 1
22 42104 1 1 34 GLU HB3 H -1.617 10.204 -7.969 1.00 . A A . 35 GLU HB3 1 1
22 42105 1 1 34 GLU HG2 H -0.193 7.738 -7.931 1.00 . A A . 35 GLU HG2 1 1
22 42106 1 1 34 GLU HG3 H -1.749 7.434 -8.700 1.00 . A A . 35 GLU HG3 1 1
22 42107 1 1 34 GLU N N -1.752 10.083 -5.212 1.00 . A A . 35 GLU N 1 1
22 42108 1 1 34 GLU O O 0.657 10.979 -6.267 1.00 . A A . 35 GLU O 1 1
22 42109 1 1 34 GLU OE1 O 0.068 9.938 -9.594 1.00 . A A . 35 GLU OE1 1 1
22 42110 1 1 34 GLU OE2 O -0.774 8.350 -10.782 1.00 . A A . 35 GLU OE2 1 1
22 42111 1 1 35 ALA C C 3.303 8.740 -8.061 1.00 . A A . 36 ALA C 1 1
22 42112 1 1 35 ALA CA C 2.784 9.355 -6.761 1.00 . A A . 36 ALA CA 1 1
22 42113 1 1 35 ALA CB C 3.636 8.891 -5.579 1.00 . A A . 36 ALA CB 1 1
22 42114 1 1 35 ALA H H 1.150 7.960 -6.616 1.00 . A A . 36 ALA H 1 1
22 42115 1 1 35 ALA HA H 2.826 10.433 -6.834 1.00 . A A . 36 ALA HA 1 1
22 42116 1 1 35 ALA HB1 H 2.990 8.548 -4.787 1.00 . A A . 36 ALA HB1 1 1
22 42117 1 1 35 ALA HB2 H 4.281 8.086 -5.895 1.00 . A A . 36 ALA HB2 1 1
22 42118 1 1 35 ALA HB3 H 4.235 9.716 -5.222 1.00 . A A . 36 ALA HB3 1 1
22 42119 1 1 35 ALA N N 1.375 8.916 -6.560 1.00 . A A . 36 ALA N 1 1
22 42120 1 1 35 ALA O O 2.683 7.861 -8.626 1.00 . A A . 36 ALA O 1 1
22 42121 1 1 36 GLU C C 5.960 7.537 -9.575 1.00 . A A . 37 GLU C 1 1
22 42122 1 1 36 GLU CA C 4.945 8.652 -9.839 1.00 . A A . 37 GLU CA 1 1
22 42123 1 1 36 GLU CB C 5.622 9.774 -10.630 1.00 . A A . 37 GLU CB 1 1
22 42124 1 1 36 GLU CD C 3.465 10.481 -11.676 1.00 . A A . 37 GLU CD 1 1
22 42125 1 1 36 GLU CG C 4.642 10.935 -10.811 1.00 . A A . 37 GLU CG 1 1
22 42126 1 1 36 GLU H H 4.896 9.926 -8.098 1.00 . A A . 37 GLU H 1 1
22 42127 1 1 36 GLU HA H 4.127 8.257 -10.422 1.00 . A A . 37 GLU HA 1 1
22 42128 1 1 36 GLU HB2 H 6.494 10.117 -10.093 1.00 . A A . 37 GLU HB2 1 1
22 42129 1 1 36 GLU HB3 H 5.919 9.402 -11.599 1.00 . A A . 37 GLU HB3 1 1
22 42130 1 1 36 GLU HG2 H 4.279 11.253 -9.844 1.00 . A A . 37 GLU HG2 1 1
22 42131 1 1 36 GLU HG3 H 5.145 11.759 -11.295 1.00 . A A . 37 GLU HG3 1 1
22 42132 1 1 36 GLU N N 4.417 9.204 -8.558 1.00 . A A . 37 GLU N 1 1
22 42133 1 1 36 GLU O O 6.460 6.927 -10.498 1.00 . A A . 37 GLU O 1 1
22 42134 1 1 36 GLU OE1 O 3.586 10.548 -12.888 1.00 . A A . 37 GLU OE1 1 1
22 42135 1 1 36 GLU OE2 O 2.462 10.076 -11.111 1.00 . A A . 37 GLU OE2 1 1
22 42136 1 1 37 ASP C C 7.654 6.212 -6.570 1.00 . A A . 38 ASP C 1 1
22 42137 1 1 37 ASP CA C 7.264 6.173 -8.046 1.00 . A A . 38 ASP CA 1 1
22 42138 1 1 37 ASP CB C 8.527 6.368 -8.895 1.00 . A A . 38 ASP CB 1 1
22 42139 1 1 37 ASP CG C 8.762 7.861 -9.142 1.00 . A A . 38 ASP CG 1 1
22 42140 1 1 37 ASP H H 5.860 7.753 -7.596 1.00 . A A . 38 ASP H 1 1
22 42141 1 1 37 ASP HA H 6.823 5.214 -8.276 1.00 . A A . 38 ASP HA 1 1
22 42142 1 1 37 ASP HB2 H 9.376 5.956 -8.368 1.00 . A A . 38 ASP HB2 1 1
22 42143 1 1 37 ASP HB3 H 8.413 5.860 -9.839 1.00 . A A . 38 ASP HB3 1 1
22 42144 1 1 37 ASP N N 6.275 7.258 -8.335 1.00 . A A . 38 ASP N 1 1
22 42145 1 1 37 ASP O O 7.273 7.102 -5.837 1.00 . A A . 38 ASP O 1 1
22 42146 1 1 37 ASP OD1 O 9.018 8.568 -8.182 1.00 . A A . 38 ASP OD1 1 1
22 42147 1 1 37 ASP OD2 O 8.680 8.270 -10.289 1.00 . A A . 38 ASP OD2 1 1
22 42148 1 1 38 GLY C C 9.466 6.570 -4.325 1.00 . A A . 39 GLY C 1 1
22 42149 1 1 38 GLY CA C 8.842 5.224 -4.702 1.00 . A A . 39 GLY CA 1 1
22 42150 1 1 38 GLY H H 8.715 4.544 -6.740 1.00 . A A . 39 GLY H 1 1
22 42151 1 1 38 GLY HA2 H 7.981 5.036 -4.077 1.00 . A A . 39 GLY HA2 1 1
22 42152 1 1 38 GLY HA3 H 9.571 4.440 -4.557 1.00 . A A . 39 GLY HA3 1 1
22 42153 1 1 38 GLY N N 8.418 5.250 -6.129 1.00 . A A . 39 GLY N 1 1
22 42154 1 1 38 GLY O O 9.129 7.159 -3.318 1.00 . A A . 39 GLY O 1 1
22 42155 1 1 39 VAL C C 9.904 9.412 -4.591 1.00 . A A . 40 VAL C 1 1
22 42156 1 1 39 VAL CA C 11.003 8.376 -4.799 1.00 . A A . 40 VAL CA 1 1
22 42157 1 1 39 VAL CB C 11.905 8.810 -5.955 1.00 . A A . 40 VAL CB 1 1
22 42158 1 1 39 VAL CG1 C 12.178 10.311 -5.853 1.00 . A A . 40 VAL CG1 1 1
22 42159 1 1 39 VAL CG2 C 13.228 8.045 -5.885 1.00 . A A . 40 VAL CG2 1 1
22 42160 1 1 39 VAL H H 10.629 6.585 -5.935 1.00 . A A . 40 VAL H 1 1
22 42161 1 1 39 VAL HA H 11.588 8.283 -3.897 1.00 . A A . 40 VAL HA 1 1
22 42162 1 1 39 VAL HB H 11.413 8.598 -6.894 1.00 . A A . 40 VAL HB 1 1
22 42163 1 1 39 VAL HG11 H 12.337 10.579 -4.819 1.00 . A A . 40 VAL HG11 1 1
22 42164 1 1 39 VAL HG12 H 13.059 10.557 -6.427 1.00 . A A . 40 VAL HG12 1 1
22 42165 1 1 39 VAL HG13 H 11.332 10.860 -6.240 1.00 . A A . 40 VAL HG13 1 1
22 42166 1 1 39 VAL HG21 H 13.058 7.071 -5.449 1.00 . A A . 40 VAL HG21 1 1
22 42167 1 1 39 VAL HG22 H 13.630 7.929 -6.880 1.00 . A A . 40 VAL HG22 1 1
22 42168 1 1 39 VAL HG23 H 13.930 8.594 -5.275 1.00 . A A . 40 VAL HG23 1 1
22 42169 1 1 39 VAL N N 10.371 7.067 -5.123 1.00 . A A . 40 VAL N 1 1
22 42170 1 1 39 VAL O O 9.941 10.210 -3.674 1.00 . A A . 40 VAL O 1 1
22 42171 1 1 40 ASP C C 7.068 10.089 -3.988 1.00 . A A . 41 ASP C 1 1
22 42172 1 1 40 ASP CA C 7.797 10.359 -5.302 1.00 . A A . 41 ASP CA 1 1
22 42173 1 1 40 ASP CB C 6.831 10.171 -6.470 1.00 . A A . 41 ASP CB 1 1
22 42174 1 1 40 ASP CG C 5.890 11.374 -6.560 1.00 . A A . 41 ASP CG 1 1
22 42175 1 1 40 ASP H H 8.910 8.730 -6.160 1.00 . A A . 41 ASP H 1 1
22 42176 1 1 40 ASP HA H 8.182 11.369 -5.305 1.00 . A A . 41 ASP HA 1 1
22 42177 1 1 40 ASP HB2 H 7.392 10.080 -7.385 1.00 . A A . 41 ASP HB2 1 1
22 42178 1 1 40 ASP HB3 H 6.252 9.274 -6.315 1.00 . A A . 41 ASP HB3 1 1
22 42179 1 1 40 ASP N N 8.918 9.393 -5.437 1.00 . A A . 41 ASP N 1 1
22 42180 1 1 40 ASP O O 6.835 10.979 -3.196 1.00 . A A . 41 ASP O 1 1
22 42181 1 1 40 ASP OD1 O 5.517 11.889 -5.519 1.00 . A A . 41 ASP OD1 1 1
22 42182 1 1 40 ASP OD2 O 5.559 11.760 -7.668 1.00 . A A . 41 ASP OD2 1 1
22 42183 1 1 41 ALA C C 6.813 9.027 -1.301 1.00 . A A . 42 ALA C 1 1
22 42184 1 1 41 ALA CA C 6.001 8.515 -2.489 1.00 . A A . 42 ALA CA 1 1
22 42185 1 1 41 ALA CB C 5.853 6.996 -2.378 1.00 . A A . 42 ALA CB 1 1
22 42186 1 1 41 ALA H H 6.914 8.156 -4.408 1.00 . A A . 42 ALA H 1 1
22 42187 1 1 41 ALA HA H 5.024 8.976 -2.486 1.00 . A A . 42 ALA HA 1 1
22 42188 1 1 41 ALA HB1 H 6.077 6.541 -3.331 1.00 . A A . 42 ALA HB1 1 1
22 42189 1 1 41 ALA HB2 H 6.537 6.624 -1.631 1.00 . A A . 42 ALA HB2 1 1
22 42190 1 1 41 ALA HB3 H 4.841 6.754 -2.089 1.00 . A A . 42 ALA HB3 1 1
22 42191 1 1 41 ALA N N 6.710 8.857 -3.753 1.00 . A A . 42 ALA N 1 1
22 42192 1 1 41 ALA O O 6.295 9.673 -0.418 1.00 . A A . 42 ALA O 1 1
22 42193 1 1 42 LEU C C 8.785 10.706 0.041 1.00 . A A . 43 LEU C 1 1
22 42194 1 1 42 LEU CA C 8.935 9.195 -0.142 1.00 . A A . 43 LEU CA 1 1
22 42195 1 1 42 LEU CB C 10.398 8.867 -0.444 1.00 . A A . 43 LEU CB 1 1
22 42196 1 1 42 LEU CD1 C 11.164 7.263 1.314 1.00 . A A . 43 LEU CD1 1 1
22 42197 1 1 42 LEU CD2 C 12.621 9.180 0.650 1.00 . A A . 43 LEU CD2 1 1
22 42198 1 1 42 LEU CG C 11.176 8.726 0.866 1.00 . A A . 43 LEU CG 1 1
22 42199 1 1 42 LEU H H 8.478 8.207 -1.998 1.00 . A A . 43 LEU H 1 1
22 42200 1 1 42 LEU HA H 8.633 8.691 0.763 1.00 . A A . 43 LEU HA 1 1
22 42201 1 1 42 LEU HB2 H 10.452 7.939 -0.996 1.00 . A A . 43 LEU HB2 1 1
22 42202 1 1 42 LEU HB3 H 10.832 9.661 -1.033 1.00 . A A . 43 LEU HB3 1 1
22 42203 1 1 42 LEU HD11 H 10.146 6.903 1.339 1.00 . A A . 43 LEU HD11 1 1
22 42204 1 1 42 LEU HD12 H 11.739 6.669 0.620 1.00 . A A . 43 LEU HD12 1 1
22 42205 1 1 42 LEU HD13 H 11.597 7.185 2.299 1.00 . A A . 43 LEU HD13 1 1
22 42206 1 1 42 LEU HD21 H 12.997 8.760 -0.272 1.00 . A A . 43 LEU HD21 1 1
22 42207 1 1 42 LEU HD22 H 12.656 10.258 0.593 1.00 . A A . 43 LEU HD22 1 1
22 42208 1 1 42 LEU HD23 H 13.232 8.843 1.474 1.00 . A A . 43 LEU HD23 1 1
22 42209 1 1 42 LEU HG H 10.714 9.339 1.626 1.00 . A A . 43 LEU HG 1 1
22 42210 1 1 42 LEU N N 8.083 8.734 -1.274 1.00 . A A . 43 LEU N 1 1
22 42211 1 1 42 LEU O O 8.824 11.213 1.145 1.00 . A A . 43 LEU O 1 1
22 42212 1 1 43 ASN C C 7.056 13.288 -0.523 1.00 . A A . 44 ASN C 1 1
22 42213 1 1 43 ASN CA C 8.491 12.914 -0.909 1.00 . A A . 44 ASN CA 1 1
22 42214 1 1 43 ASN CB C 8.843 13.567 -2.246 1.00 . A A . 44 ASN CB 1 1
22 42215 1 1 43 ASN CG C 10.350 13.821 -2.311 1.00 . A A . 44 ASN CG 1 1
22 42216 1 1 43 ASN H H 8.609 11.009 -1.915 1.00 . A A . 44 ASN H 1 1
22 42217 1 1 43 ASN HA H 9.167 13.272 -0.149 1.00 . A A . 44 ASN HA 1 1
22 42218 1 1 43 ASN HB2 H 8.552 12.910 -3.054 1.00 . A A . 44 ASN HB2 1 1
22 42219 1 1 43 ASN HB3 H 8.317 14.505 -2.338 1.00 . A A . 44 ASN HB3 1 1
22 42220 1 1 43 ASN HD21 H 10.819 11.891 -2.326 1.00 . A A . 44 ASN HD21 1 1
22 42221 1 1 43 ASN HD22 H 12.137 12.958 -2.385 1.00 . A A . 44 ASN HD22 1 1
22 42222 1 1 43 ASN N N 8.627 11.434 -1.030 1.00 . A A . 44 ASN N 1 1
22 42223 1 1 43 ASN ND2 N 11.170 12.805 -2.343 1.00 . A A . 44 ASN ND2 1 1
22 42224 1 1 43 ASN O O 6.827 14.258 0.172 1.00 . A A . 44 ASN O 1 1
22 42225 1 1 43 ASN OD1 O 10.786 14.954 -2.333 1.00 . A A . 44 ASN OD1 1 1
22 42226 1 1 44 LYS C C 4.244 12.175 0.652 1.00 . A A . 45 LYS C 1 1
22 42227 1 1 44 LYS CA C 4.671 12.878 -0.643 1.00 . A A . 45 LYS CA 1 1
22 42228 1 1 44 LYS CB C 3.758 12.429 -1.787 1.00 . A A . 45 LYS CB 1 1
22 42229 1 1 44 LYS CD C 1.629 12.911 -3.010 1.00 . A A . 45 LYS CD 1 1
22 42230 1 1 44 LYS CE C 1.813 13.842 -4.209 1.00 . A A . 45 LYS CE 1 1
22 42231 1 1 44 LYS CG C 2.546 13.360 -1.870 1.00 . A A . 45 LYS CG 1 1
22 42232 1 1 44 LYS H H 6.290 11.770 -1.545 1.00 . A A . 45 LYS H 1 1
22 42233 1 1 44 LYS HA H 4.581 13.945 -0.513 1.00 . A A . 45 LYS HA 1 1
22 42234 1 1 44 LYS HB2 H 4.306 12.464 -2.719 1.00 . A A . 45 LYS HB2 1 1
22 42235 1 1 44 LYS HB3 H 3.424 11.419 -1.605 1.00 . A A . 45 LYS HB3 1 1
22 42236 1 1 44 LYS HD2 H 1.879 11.899 -3.296 1.00 . A A . 45 LYS HD2 1 1
22 42237 1 1 44 LYS HD3 H 0.601 12.949 -2.682 1.00 . A A . 45 LYS HD3 1 1
22 42238 1 1 44 LYS HE2 H 2.867 13.976 -4.403 1.00 . A A . 45 LYS HE2 1 1
22 42239 1 1 44 LYS HE3 H 1.341 13.409 -5.078 1.00 . A A . 45 LYS HE3 1 1
22 42240 1 1 44 LYS HG2 H 2.003 13.326 -0.936 1.00 . A A . 45 LYS HG2 1 1
22 42241 1 1 44 LYS HG3 H 2.879 14.371 -2.056 1.00 . A A . 45 LYS HG3 1 1
22 42242 1 1 44 LYS HZ1 H 0.712 15.124 -2.992 1.00 . A A . 45 LYS HZ1 1 1
22 42243 1 1 44 LYS HZ2 H 1.928 15.896 -3.886 1.00 . A A . 45 LYS HZ2 1 1
22 42244 1 1 44 LYS HZ3 H 0.499 15.395 -4.656 1.00 . A A . 45 LYS HZ3 1 1
22 42245 1 1 44 LYS N N 6.088 12.542 -0.977 1.00 . A A . 45 LYS N 1 1
22 42246 1 1 44 LYS NZ N 1.191 15.164 -3.914 1.00 . A A . 45 LYS NZ 1 1
22 42247 1 1 44 LYS O O 3.216 12.483 1.219 1.00 . A A . 45 LYS O 1 1
22 42248 1 1 45 LEU C C 4.616 11.519 3.537 1.00 . A A . 46 LEU C 1 1
22 42249 1 1 45 LEU CA C 4.635 10.522 2.377 1.00 . A A . 46 LEU CA 1 1
22 42250 1 1 45 LEU CB C 5.656 9.414 2.670 1.00 . A A . 46 LEU CB 1 1
22 42251 1 1 45 LEU CD1 C 3.922 7.994 3.798 1.00 . A A . 46 LEU CD1 1 1
22 42252 1 1 45 LEU CD2 C 4.287 7.769 1.343 1.00 . A A . 46 LEU CD2 1 1
22 42253 1 1 45 LEU CG C 4.972 8.038 2.687 1.00 . A A . 46 LEU CG 1 1
22 42254 1 1 45 LEU H H 5.842 10.998 0.655 1.00 . A A . 46 LEU H 1 1
22 42255 1 1 45 LEU HA H 3.652 10.091 2.262 1.00 . A A . 46 LEU HA 1 1
22 42256 1 1 45 LEU HB2 H 6.422 9.423 1.909 1.00 . A A . 46 LEU HB2 1 1
22 42257 1 1 45 LEU HB3 H 6.111 9.596 3.633 1.00 . A A . 46 LEU HB3 1 1
22 42258 1 1 45 LEU HD11 H 3.899 8.941 4.314 1.00 . A A . 46 LEU HD11 1 1
22 42259 1 1 45 LEU HD12 H 2.951 7.795 3.366 1.00 . A A . 46 LEU HD12 1 1
22 42260 1 1 45 LEU HD13 H 4.171 7.209 4.495 1.00 . A A . 46 LEU HD13 1 1
22 42261 1 1 45 LEU HD21 H 4.505 8.572 0.655 1.00 . A A . 46 LEU HD21 1 1
22 42262 1 1 45 LEU HD22 H 4.649 6.836 0.934 1.00 . A A . 46 LEU HD22 1 1
22 42263 1 1 45 LEU HD23 H 3.221 7.703 1.497 1.00 . A A . 46 LEU HD23 1 1
22 42264 1 1 45 LEU HG H 5.715 7.275 2.871 1.00 . A A . 46 LEU HG 1 1
22 42265 1 1 45 LEU N N 5.016 11.235 1.123 1.00 . A A . 46 LEU N 1 1
22 42266 1 1 45 LEU O O 3.993 11.290 4.555 1.00 . A A . 46 LEU O 1 1
22 42267 1 1 46 GLN C C 3.998 14.436 4.442 1.00 . A A . 47 GLN C 1 1
22 42268 1 1 46 GLN CA C 5.302 13.638 4.482 1.00 . A A . 47 GLN CA 1 1
22 42269 1 1 46 GLN CB C 6.487 14.586 4.289 1.00 . A A . 47 GLN CB 1 1
22 42270 1 1 46 GLN CD C 7.922 15.921 5.839 1.00 . A A . 47 GLN CD 1 1
22 42271 1 1 46 GLN CG C 6.484 15.641 5.396 1.00 . A A . 47 GLN CG 1 1
22 42272 1 1 46 GLN H H 5.782 12.794 2.560 1.00 . A A . 47 GLN H 1 1
22 42273 1 1 46 GLN HA H 5.390 13.138 5.435 1.00 . A A . 47 GLN HA 1 1
22 42274 1 1 46 GLN HB2 H 7.409 14.022 4.330 1.00 . A A . 47 GLN HB2 1 1
22 42275 1 1 46 GLN HB3 H 6.406 15.073 3.330 1.00 . A A . 47 GLN HB3 1 1
22 42276 1 1 46 GLN HE21 H 7.961 17.741 5.046 1.00 . A A . 47 GLN HE21 1 1
22 42277 1 1 46 GLN HE22 H 9.390 17.257 5.825 1.00 . A A . 47 GLN HE22 1 1
22 42278 1 1 46 GLN HG2 H 6.038 16.552 5.024 1.00 . A A . 47 GLN HG2 1 1
22 42279 1 1 46 GLN HG3 H 5.915 15.279 6.238 1.00 . A A . 47 GLN HG3 1 1
22 42280 1 1 46 GLN N N 5.289 12.627 3.390 1.00 . A A . 47 GLN N 1 1
22 42281 1 1 46 GLN NE2 N 8.470 17.068 5.546 1.00 . A A . 47 GLN NE2 1 1
22 42282 1 1 46 GLN O O 3.787 15.338 5.228 1.00 . A A . 47 GLN O 1 1
22 42283 1 1 46 GLN OE1 O 8.553 15.087 6.458 1.00 . A A . 47 GLN OE1 1 1
22 42284 1 1 47 ALA C C 1.224 15.003 4.826 1.00 . A A . 48 ALA C 1 1
22 42285 1 1 47 ALA CA C 1.832 14.843 3.432 1.00 . A A . 48 ALA CA 1 1
22 42286 1 1 47 ALA CB C 0.866 14.060 2.542 1.00 . A A . 48 ALA CB 1 1
22 42287 1 1 47 ALA H H 3.315 13.381 2.907 1.00 . A A . 48 ALA H 1 1
22 42288 1 1 47 ALA HA H 2.008 15.816 3.001 1.00 . A A . 48 ALA HA 1 1
22 42289 1 1 47 ALA HB1 H 1.334 13.857 1.590 1.00 . A A . 48 ALA HB1 1 1
22 42290 1 1 47 ALA HB2 H 0.610 13.126 3.023 1.00 . A A . 48 ALA HB2 1 1
22 42291 1 1 47 ALA HB3 H -0.031 14.641 2.385 1.00 . A A . 48 ALA HB3 1 1
22 42292 1 1 47 ALA N N 3.122 14.109 3.530 1.00 . A A . 48 ALA N 1 1
22 42293 1 1 47 ALA O O 1.285 16.060 5.422 1.00 . A A . 48 ALA O 1 1
22 42294 1 1 48 GLY C C 0.035 12.690 7.385 1.00 . A A . 49 GLY C 1 1
22 42295 1 1 48 GLY CA C 0.027 14.062 6.709 1.00 . A A . 49 GLY CA 1 1
22 42296 1 1 48 GLY H H 0.597 13.116 4.854 1.00 . A A . 49 GLY H 1 1
22 42297 1 1 48 GLY HA2 H 0.593 14.762 7.306 1.00 . A A . 49 GLY HA2 1 1
22 42298 1 1 48 GLY HA3 H -0.992 14.409 6.619 1.00 . A A . 49 GLY HA3 1 1
22 42299 1 1 48 GLY N N 0.638 13.962 5.352 1.00 . A A . 49 GLY N 1 1
22 42300 1 1 48 GLY O O -0.602 12.487 8.400 1.00 . A A . 49 GLY O 1 1
22 42301 1 1 49 GLY C C -0.281 9.513 6.803 1.00 . A A . 50 GLY C 1 1
22 42302 1 1 49 GLY CA C 0.789 10.389 7.449 1.00 . A A . 50 GLY CA 1 1
22 42303 1 1 49 GLY H H 1.252 11.927 6.013 1.00 . A A . 50 GLY H 1 1
22 42304 1 1 49 GLY HA2 H 1.763 9.951 7.287 1.00 . A A . 50 GLY HA2 1 1
22 42305 1 1 49 GLY HA3 H 0.597 10.464 8.506 1.00 . A A . 50 GLY HA3 1 1
22 42306 1 1 49 GLY N N 0.747 11.746 6.834 1.00 . A A . 50 GLY N 1 1
22 42307 1 1 49 GLY O O -1.354 9.323 7.340 1.00 . A A . 50 GLY O 1 1
22 42308 1 1 50 TYR C C -1.334 6.921 5.834 1.00 . A A . 51 TYR C 1 1
22 42309 1 1 50 TYR CA C -0.992 8.121 4.958 1.00 . A A . 51 TYR CA 1 1
22 42310 1 1 50 TYR CB C -0.402 7.631 3.638 1.00 . A A . 51 TYR CB 1 1
22 42311 1 1 50 TYR CD1 C -1.733 8.831 1.871 1.00 . A A . 51 TYR CD1 1 1
22 42312 1 1 50 TYR CD2 C 0.505 9.608 2.386 1.00 . A A . 51 TYR CD2 1 1
22 42313 1 1 50 TYR CE1 C -1.864 9.846 0.917 1.00 . A A . 51 TYR CE1 1 1
22 42314 1 1 50 TYR CE2 C 0.375 10.621 1.433 1.00 . A A . 51 TYR CE2 1 1
22 42315 1 1 50 TYR CG C -0.547 8.715 2.604 1.00 . A A . 51 TYR CG 1 1
22 42316 1 1 50 TYR CZ C -0.808 10.742 0.698 1.00 . A A . 51 TYR CZ 1 1
22 42317 1 1 50 TYR H H 0.871 9.149 5.233 1.00 . A A . 51 TYR H 1 1
22 42318 1 1 50 TYR HA H -1.888 8.691 4.761 1.00 . A A . 51 TYR HA 1 1
22 42319 1 1 50 TYR HB2 H 0.644 7.399 3.776 1.00 . A A . 51 TYR HB2 1 1
22 42320 1 1 50 TYR HB3 H -0.926 6.751 3.313 1.00 . A A . 51 TYR HB3 1 1
22 42321 1 1 50 TYR HD1 H -2.545 8.138 2.041 1.00 . A A . 51 TYR HD1 1 1
22 42322 1 1 50 TYR HD2 H 1.416 9.512 2.954 1.00 . A A . 51 TYR HD2 1 1
22 42323 1 1 50 TYR HE1 H -2.779 9.938 0.352 1.00 . A A . 51 TYR HE1 1 1
22 42324 1 1 50 TYR HE2 H 1.187 11.310 1.264 1.00 . A A . 51 TYR HE2 1 1
22 42325 1 1 50 TYR HH H -0.351 12.464 0.016 1.00 . A A . 51 TYR HH 1 1
22 42326 1 1 50 TYR N N 0.003 8.980 5.649 1.00 . A A . 51 TYR N 1 1
22 42327 1 1 50 TYR O O -0.592 5.964 5.911 1.00 . A A . 51 TYR O 1 1
22 42328 1 1 50 TYR OH O -0.932 11.743 -0.242 1.00 . A A . 51 TYR OH 1 1
22 42329 1 1 51 GLY C C -2.734 4.523 6.525 1.00 . A A . 52 GLY C 1 1
22 42330 1 1 51 GLY CA C -2.845 5.806 7.342 1.00 . A A . 52 GLY CA 1 1
22 42331 1 1 51 GLY H H -3.053 7.728 6.402 1.00 . A A . 52 GLY H 1 1
22 42332 1 1 51 GLY HA2 H -2.189 5.753 8.192 1.00 . A A . 52 GLY HA2 1 1
22 42333 1 1 51 GLY HA3 H -3.857 5.929 7.678 1.00 . A A . 52 GLY HA3 1 1
22 42334 1 1 51 GLY N N -2.459 6.955 6.485 1.00 . A A . 52 GLY N 1 1
22 42335 1 1 51 GLY O O -2.788 3.431 7.053 1.00 . A A . 52 GLY O 1 1
22 42336 1 1 52 PHE C C -1.694 3.769 3.111 1.00 . A A . 53 PHE C 1 1
22 42337 1 1 52 PHE CA C -2.490 3.436 4.382 1.00 . A A . 53 PHE CA 1 1
22 42338 1 1 52 PHE CB C -3.908 3.003 4.016 1.00 . A A . 53 PHE CB 1 1
22 42339 1 1 52 PHE CD1 C -4.332 1.084 5.594 1.00 . A A . 53 PHE CD1 1 1
22 42340 1 1 52 PHE CD2 C -4.085 0.620 3.237 1.00 . A A . 53 PHE CD2 1 1
22 42341 1 1 52 PHE CE1 C -4.537 -0.273 5.840 1.00 . A A . 53 PHE CE1 1 1
22 42342 1 1 52 PHE CE2 C -4.294 -0.734 3.477 1.00 . A A . 53 PHE CE2 1 1
22 42343 1 1 52 PHE CG C -4.101 1.532 4.292 1.00 . A A . 53 PHE CG 1 1
22 42344 1 1 52 PHE CZ C -4.519 -1.187 4.779 1.00 . A A . 53 PHE CZ 1 1
22 42345 1 1 52 PHE H H -2.564 5.539 4.824 1.00 . A A . 53 PHE H 1 1
22 42346 1 1 52 PHE HA H -1.997 2.645 4.927 1.00 . A A . 53 PHE HA 1 1
22 42347 1 1 52 PHE HB2 H -4.613 3.568 4.609 1.00 . A A . 53 PHE HB2 1 1
22 42348 1 1 52 PHE HB3 H -4.086 3.199 2.972 1.00 . A A . 53 PHE HB3 1 1
22 42349 1 1 52 PHE HD1 H -4.346 1.784 6.413 1.00 . A A . 53 PHE HD1 1 1
22 42350 1 1 52 PHE HD2 H -3.898 0.959 2.239 1.00 . A A . 53 PHE HD2 1 1
22 42351 1 1 52 PHE HE1 H -4.713 -0.614 6.847 1.00 . A A . 53 PHE HE1 1 1
22 42352 1 1 52 PHE HE2 H -4.294 -1.425 2.653 1.00 . A A . 53 PHE HE2 1 1
22 42353 1 1 52 PHE HZ H -4.674 -2.239 4.964 1.00 . A A . 53 PHE HZ 1 1
22 42354 1 1 52 PHE N N -2.591 4.647 5.235 1.00 . A A . 53 PHE N 1 1
22 42355 1 1 52 PHE O O -1.910 4.786 2.482 1.00 . A A . 53 PHE O 1 1
22 42356 1 1 53 VAL C C 0.062 1.980 0.594 1.00 . A A . 54 VAL C 1 1
22 42357 1 1 53 VAL CA C 0.029 3.216 1.494 1.00 . A A . 54 VAL CA 1 1
22 42358 1 1 53 VAL CB C 1.455 3.618 1.875 1.00 . A A . 54 VAL CB 1 1
22 42359 1 1 53 VAL CG1 C 2.293 3.794 0.603 1.00 . A A . 54 VAL CG1 1 1
22 42360 1 1 53 VAL CG2 C 1.427 4.942 2.644 1.00 . A A . 54 VAL CG2 1 1
22 42361 1 1 53 VAL H H -0.596 2.111 3.251 1.00 . A A . 54 VAL H 1 1
22 42362 1 1 53 VAL HA H -0.430 4.025 0.947 1.00 . A A . 54 VAL HA 1 1
22 42363 1 1 53 VAL HB H 1.893 2.849 2.492 1.00 . A A . 54 VAL HB 1 1
22 42364 1 1 53 VAL HG11 H 1.639 3.983 -0.235 1.00 . A A . 54 VAL HG11 1 1
22 42365 1 1 53 VAL HG12 H 2.967 4.629 0.729 1.00 . A A . 54 VAL HG12 1 1
22 42366 1 1 53 VAL HG13 H 2.863 2.896 0.419 1.00 . A A . 54 VAL HG13 1 1
22 42367 1 1 53 VAL HG21 H 0.942 5.698 2.045 1.00 . A A . 54 VAL HG21 1 1
22 42368 1 1 53 VAL HG22 H 0.883 4.810 3.567 1.00 . A A . 54 VAL HG22 1 1
22 42369 1 1 53 VAL HG23 H 2.438 5.252 2.865 1.00 . A A . 54 VAL HG23 1 1
22 42370 1 1 53 VAL N N -0.769 2.928 2.728 1.00 . A A . 54 VAL N 1 1
22 42371 1 1 53 VAL O O 0.571 0.939 0.964 1.00 . A A . 54 VAL O 1 1
22 42372 1 1 54 ILE C C 0.594 1.173 -2.602 1.00 . A A . 55 ILE C 1 1
22 42373 1 1 54 ILE CA C -0.487 0.949 -1.544 1.00 . A A . 55 ILE CA 1 1
22 42374 1 1 54 ILE CB C -1.854 0.858 -2.228 1.00 . A A . 55 ILE CB 1 1
22 42375 1 1 54 ILE CD1 C -4.306 1.000 -1.759 1.00 . A A . 55 ILE CD1 1 1
22 42376 1 1 54 ILE CG1 C -2.941 0.632 -1.174 1.00 . A A . 55 ILE CG1 1 1
22 42377 1 1 54 ILE CG2 C -1.854 -0.312 -3.214 1.00 . A A . 55 ILE CG2 1 1
22 42378 1 1 54 ILE H H -0.878 2.952 -0.860 1.00 . A A . 55 ILE H 1 1
22 42379 1 1 54 ILE HA H -0.288 0.031 -1.010 1.00 . A A . 55 ILE HA 1 1
22 42380 1 1 54 ILE HB H -2.051 1.777 -2.761 1.00 . A A . 55 ILE HB 1 1
22 42381 1 1 54 ILE HD11 H -4.368 0.647 -2.778 1.00 . A A . 55 ILE HD11 1 1
22 42382 1 1 54 ILE HD12 H -5.085 0.540 -1.171 1.00 . A A . 55 ILE HD12 1 1
22 42383 1 1 54 ILE HD13 H -4.428 2.073 -1.743 1.00 . A A . 55 ILE HD13 1 1
22 42384 1 1 54 ILE HG12 H -2.944 -0.406 -0.880 1.00 . A A . 55 ILE HG12 1 1
22 42385 1 1 54 ILE HG13 H -2.741 1.252 -0.313 1.00 . A A . 55 ILE HG13 1 1
22 42386 1 1 54 ILE HG21 H -1.002 -0.945 -3.022 1.00 . A A . 55 ILE HG21 1 1
22 42387 1 1 54 ILE HG22 H -2.762 -0.885 -3.093 1.00 . A A . 55 ILE HG22 1 1
22 42388 1 1 54 ILE HG23 H -1.801 0.068 -4.223 1.00 . A A . 55 ILE HG23 1 1
22 42389 1 1 54 ILE N N -0.479 2.098 -0.592 1.00 . A A . 55 ILE N 1 1
22 42390 1 1 54 ILE O O 0.570 2.148 -3.328 1.00 . A A . 55 ILE O 1 1
22 42391 1 1 55 SER C C 2.984 -0.925 -4.280 1.00 . A A . 56 SER C 1 1
22 42392 1 1 55 SER CA C 2.632 0.443 -3.697 1.00 . A A . 56 SER CA 1 1
22 42393 1 1 55 SER CB C 3.866 1.040 -3.020 1.00 . A A . 56 SER CB 1 1
22 42394 1 1 55 SER H H 1.544 -0.492 -2.090 1.00 . A A . 56 SER H 1 1
22 42395 1 1 55 SER HA H 2.303 1.100 -4.490 1.00 . A A . 56 SER HA 1 1
22 42396 1 1 55 SER HB2 H 4.488 1.518 -3.757 1.00 . A A . 56 SER HB2 1 1
22 42397 1 1 55 SER HB3 H 3.554 1.772 -2.287 1.00 . A A . 56 SER HB3 1 1
22 42398 1 1 55 SER HG H 5.471 -0.036 -2.794 1.00 . A A . 56 SER HG 1 1
22 42399 1 1 55 SER N N 1.544 0.283 -2.690 1.00 . A A . 56 SER N 1 1
22 42400 1 1 55 SER O O 2.962 -1.926 -3.595 1.00 . A A . 56 SER O 1 1
22 42401 1 1 55 SER OG O 4.603 0.001 -2.388 1.00 . A A . 56 SER OG 1 1
22 42402 1 1 56 ASP C C 4.876 -2.876 -5.429 1.00 . A A . 57 ASP C 1 1
22 42403 1 1 56 ASP CA C 3.658 -2.292 -6.151 1.00 . A A . 57 ASP CA 1 1
22 42404 1 1 56 ASP CB C 3.989 -2.095 -7.633 1.00 . A A . 57 ASP CB 1 1
22 42405 1 1 56 ASP CG C 4.915 -0.888 -7.794 1.00 . A A . 57 ASP CG 1 1
22 42406 1 1 56 ASP H H 3.320 -0.166 -6.084 1.00 . A A . 57 ASP H 1 1
22 42407 1 1 56 ASP HA H 2.821 -2.970 -6.053 1.00 . A A . 57 ASP HA 1 1
22 42408 1 1 56 ASP HB2 H 4.479 -2.980 -8.012 1.00 . A A . 57 ASP HB2 1 1
22 42409 1 1 56 ASP HB3 H 3.077 -1.924 -8.185 1.00 . A A . 57 ASP HB3 1 1
22 42410 1 1 56 ASP N N 3.308 -0.982 -5.540 1.00 . A A . 57 ASP N 1 1
22 42411 1 1 56 ASP O O 4.807 -3.242 -4.272 1.00 . A A . 57 ASP O 1 1
22 42412 1 1 56 ASP OD1 O 4.420 0.225 -7.735 1.00 . A A . 57 ASP OD1 1 1
22 42413 1 1 56 ASP OD2 O 6.103 -1.098 -7.973 1.00 . A A . 57 ASP OD2 1 1
22 42414 1 1 57 TRP C C 8.392 -3.362 -6.425 1.00 . A A . 58 TRP C 1 1
22 42415 1 1 57 TRP CA C 7.216 -3.523 -5.463 1.00 . A A . 58 TRP CA 1 1
22 42416 1 1 57 TRP CB C 6.999 -5.011 -5.161 1.00 . A A . 58 TRP CB 1 1
22 42417 1 1 57 TRP CD1 C 9.379 -5.869 -5.246 1.00 . A A . 58 TRP CD1 1 1
22 42418 1 1 57 TRP CD2 C 8.479 -6.013 -3.189 1.00 . A A . 58 TRP CD2 1 1
22 42419 1 1 57 TRP CE2 C 9.796 -6.522 -3.092 1.00 . A A . 58 TRP CE2 1 1
22 42420 1 1 57 TRP CE3 C 7.691 -5.992 -2.025 1.00 . A A . 58 TRP CE3 1 1
22 42421 1 1 57 TRP CG C 8.239 -5.602 -4.567 1.00 . A A . 58 TRP CG 1 1
22 42422 1 1 57 TRP CH2 C 9.513 -6.968 -0.738 1.00 . A A . 58 TRP CH2 1 1
22 42423 1 1 57 TRP CZ2 C 10.311 -6.996 -1.885 1.00 . A A . 58 TRP CZ2 1 1
22 42424 1 1 57 TRP CZ3 C 8.206 -6.467 -0.808 1.00 . A A . 58 TRP CZ3 1 1
22 42425 1 1 57 TRP H H 6.021 -2.660 -7.035 1.00 . A A . 58 TRP H 1 1
22 42426 1 1 57 TRP HA H 7.424 -2.988 -4.544 1.00 . A A . 58 TRP HA 1 1
22 42427 1 1 57 TRP HB2 H 6.183 -5.121 -4.465 1.00 . A A . 58 TRP HB2 1 1
22 42428 1 1 57 TRP HB3 H 6.759 -5.530 -6.077 1.00 . A A . 58 TRP HB3 1 1
22 42429 1 1 57 TRP HD1 H 9.542 -5.687 -6.297 1.00 . A A . 58 TRP HD1 1 1
22 42430 1 1 57 TRP HE1 H 11.211 -6.693 -4.612 1.00 . A A . 58 TRP HE1 1 1
22 42431 1 1 57 TRP HE3 H 6.682 -5.608 -2.067 1.00 . A A . 58 TRP HE3 1 1
22 42432 1 1 57 TRP HH2 H 9.902 -7.334 0.202 1.00 . A A . 58 TRP HH2 1 1
22 42433 1 1 57 TRP HZ2 H 11.320 -7.380 -1.836 1.00 . A A . 58 TRP HZ2 1 1
22 42434 1 1 57 TRP HZ3 H 7.593 -6.446 0.078 1.00 . A A . 58 TRP HZ3 1 1
22 42435 1 1 57 TRP N N 5.990 -2.963 -6.103 1.00 . A A . 58 TRP N 1 1
22 42436 1 1 57 TRP NE1 N 10.303 -6.414 -4.372 1.00 . A A . 58 TRP NE1 1 1
22 42437 1 1 57 TRP O O 9.522 -3.172 -6.018 1.00 . A A . 58 TRP O 1 1
22 42438 1 1 58 ASN C C 9.291 -1.843 -9.185 1.00 . A A . 59 ASN C 1 1
22 42439 1 1 58 ASN CA C 9.230 -3.293 -8.700 1.00 . A A . 59 ASN CA 1 1
22 42440 1 1 58 ASN CB C 8.964 -4.214 -9.893 1.00 . A A . 59 ASN CB 1 1
22 42441 1 1 58 ASN CG C 8.431 -5.557 -9.393 1.00 . A A . 59 ASN CG 1 1
22 42442 1 1 58 ASN H H 7.215 -3.595 -8.007 1.00 . A A . 59 ASN H 1 1
22 42443 1 1 58 ASN HA H 10.171 -3.560 -8.244 1.00 . A A . 59 ASN HA 1 1
22 42444 1 1 58 ASN HB2 H 8.234 -3.756 -10.545 1.00 . A A . 59 ASN HB2 1 1
22 42445 1 1 58 ASN HB3 H 9.882 -4.374 -10.437 1.00 . A A . 59 ASN HB3 1 1
22 42446 1 1 58 ASN HD21 H 6.588 -5.234 -10.058 1.00 . A A . 59 ASN HD21 1 1
22 42447 1 1 58 ASN HD22 H 6.826 -6.722 -9.275 1.00 . A A . 59 ASN HD22 1 1
22 42448 1 1 58 ASN N N 8.134 -3.439 -7.704 1.00 . A A . 59 ASN N 1 1
22 42449 1 1 58 ASN ND2 N 7.178 -5.862 -9.592 1.00 . A A . 59 ASN ND2 1 1
22 42450 1 1 58 ASN O O 9.168 -1.567 -10.362 1.00 . A A . 59 ASN O 1 1
22 42451 1 1 58 ASN OD1 O 9.162 -6.337 -8.816 1.00 . A A . 59 ASN OD1 1 1
22 42452 1 1 59 MET C C 10.516 0.630 -9.900 1.00 . A A . 60 MET C 1 1
22 42453 1 1 59 MET CA C 9.559 0.515 -8.698 1.00 . A A . 60 MET CA 1 1
22 42454 1 1 59 MET CB C 10.061 1.342 -7.496 1.00 . A A . 60 MET CB 1 1
22 42455 1 1 59 MET CE C 11.527 4.244 -6.502 1.00 . A A . 60 MET CE 1 1
22 42456 1 1 59 MET CG C 11.511 1.804 -7.704 1.00 . A A . 60 MET CG 1 1
22 42457 1 1 59 MET H H 9.585 -1.160 -7.344 1.00 . A A . 60 MET H 1 1
22 42458 1 1 59 MET HA H 8.573 0.847 -8.979 1.00 . A A . 60 MET HA 1 1
22 42459 1 1 59 MET HB2 H 9.425 2.203 -7.363 1.00 . A A . 60 MET HB2 1 1
22 42460 1 1 59 MET HB3 H 10.013 0.730 -6.606 1.00 . A A . 60 MET HB3 1 1
22 42461 1 1 59 MET HE1 H 10.489 4.210 -6.788 1.00 . A A . 60 MET HE1 1 1
22 42462 1 1 59 MET HE2 H 11.633 4.840 -5.607 1.00 . A A . 60 MET HE2 1 1
22 42463 1 1 59 MET HE3 H 12.105 4.681 -7.304 1.00 . A A . 60 MET HE3 1 1
22 42464 1 1 59 MET HG2 H 12.133 0.958 -7.951 1.00 . A A . 60 MET HG2 1 1
22 42465 1 1 59 MET HG3 H 11.550 2.530 -8.501 1.00 . A A . 60 MET HG3 1 1
22 42466 1 1 59 MET N N 9.484 -0.915 -8.287 1.00 . A A . 60 MET N 1 1
22 42467 1 1 59 MET O O 11.328 -0.249 -10.106 1.00 . A A . 60 MET O 1 1
22 42468 1 1 59 MET SD S 12.119 2.564 -6.178 1.00 . A A . 60 MET SD 1 1
22 42469 1 1 60 PRO C C 12.758 1.818 -11.427 1.00 . A A . 61 PRO C 1 1
22 42470 1 1 60 PRO CA C 11.283 1.887 -11.840 1.00 . A A . 61 PRO CA 1 1
22 42471 1 1 60 PRO CB C 10.926 3.278 -12.379 1.00 . A A . 61 PRO CB 1 1
22 42472 1 1 60 PRO CD C 9.435 2.785 -10.443 1.00 . A A . 61 PRO CD 1 1
22 42473 1 1 60 PRO CG C 9.811 3.861 -11.474 1.00 . A A . 61 PRO CG 1 1
22 42474 1 1 60 PRO HA H 11.070 1.141 -12.589 1.00 . A A . 61 PRO HA 1 1
22 42475 1 1 60 PRO HB2 H 11.799 3.916 -12.348 1.00 . A A . 61 PRO HB2 1 1
22 42476 1 1 60 PRO HB3 H 10.564 3.198 -13.392 1.00 . A A . 61 PRO HB3 1 1
22 42477 1 1 60 PRO HD2 H 9.524 3.182 -9.444 1.00 . A A . 61 PRO HD2 1 1
22 42478 1 1 60 PRO HD3 H 8.432 2.434 -10.626 1.00 . A A . 61 PRO HD3 1 1
22 42479 1 1 60 PRO HG2 H 10.175 4.745 -10.969 1.00 . A A . 61 PRO HG2 1 1
22 42480 1 1 60 PRO HG3 H 8.946 4.108 -12.071 1.00 . A A . 61 PRO HG3 1 1
22 42481 1 1 60 PRO N N 10.408 1.696 -10.667 1.00 . A A . 61 PRO N 1 1
22 42482 1 1 60 PRO O O 13.550 1.130 -12.040 1.00 . A A . 61 PRO O 1 1
22 42483 1 1 61 ASN C C 14.825 1.221 -9.147 1.00 . A A . 62 ASN C 1 1
22 42484 1 1 61 ASN CA C 14.557 2.496 -9.954 1.00 . A A . 62 ASN CA 1 1
22 42485 1 1 61 ASN CB C 14.844 3.720 -9.081 1.00 . A A . 62 ASN CB 1 1
22 42486 1 1 61 ASN CG C 15.093 4.936 -9.975 1.00 . A A . 62 ASN CG 1 1
22 42487 1 1 61 ASN H H 12.483 3.077 -9.917 1.00 . A A . 62 ASN H 1 1
22 42488 1 1 61 ASN HA H 15.202 2.515 -10.819 1.00 . A A . 62 ASN HA 1 1
22 42489 1 1 61 ASN HB2 H 13.997 3.909 -8.440 1.00 . A A . 62 ASN HB2 1 1
22 42490 1 1 61 ASN HB3 H 15.719 3.534 -8.477 1.00 . A A . 62 ASN HB3 1 1
22 42491 1 1 61 ASN HD21 H 13.960 4.256 -11.456 1.00 . A A . 62 ASN HD21 1 1
22 42492 1 1 61 ASN HD22 H 14.686 5.765 -11.732 1.00 . A A . 62 ASN HD22 1 1
22 42493 1 1 61 ASN N N 13.134 2.525 -10.397 1.00 . A A . 62 ASN N 1 1
22 42494 1 1 61 ASN ND2 N 14.533 4.990 -11.153 1.00 . A A . 62 ASN ND2 1 1
22 42495 1 1 61 ASN O O 15.029 0.158 -9.700 1.00 . A A . 62 ASN O 1 1
22 42496 1 1 61 ASN OD1 O 15.803 5.846 -9.596 1.00 . A A . 62 ASN OD1 1 1
22 42497 1 1 62 MET C C 13.780 -0.581 -6.661 1.00 . A A . 63 MET C 1 1
22 42498 1 1 62 MET CA C 15.100 0.114 -7.005 1.00 . A A . 63 MET CA 1 1
22 42499 1 1 62 MET CB C 15.803 0.538 -5.714 1.00 . A A . 63 MET CB 1 1
22 42500 1 1 62 MET CE C 19.825 1.199 -6.304 1.00 . A A . 63 MET CE 1 1
22 42501 1 1 62 MET CG C 17.123 1.233 -6.055 1.00 . A A . 63 MET CG 1 1
22 42502 1 1 62 MET H H 14.675 2.187 -7.418 1.00 . A A . 63 MET H 1 1
22 42503 1 1 62 MET HA H 15.734 -0.570 -7.550 1.00 . A A . 63 MET HA 1 1
22 42504 1 1 62 MET HB2 H 15.168 1.218 -5.166 1.00 . A A . 63 MET HB2 1 1
22 42505 1 1 62 MET HB3 H 16.004 -0.334 -5.110 1.00 . A A . 63 MET HB3 1 1
22 42506 1 1 62 MET HE1 H 19.615 1.567 -7.299 1.00 . A A . 63 MET HE1 1 1
22 42507 1 1 62 MET HE2 H 19.891 2.028 -5.613 1.00 . A A . 63 MET HE2 1 1
22 42508 1 1 62 MET HE3 H 20.761 0.664 -6.311 1.00 . A A . 63 MET HE3 1 1
22 42509 1 1 62 MET HG2 H 17.112 1.541 -7.090 1.00 . A A . 63 MET HG2 1 1
22 42510 1 1 62 MET HG3 H 17.247 2.101 -5.424 1.00 . A A . 63 MET HG3 1 1
22 42511 1 1 62 MET N N 14.835 1.319 -7.845 1.00 . A A . 63 MET N 1 1
22 42512 1 1 62 MET O O 13.129 -1.151 -7.513 1.00 . A A . 63 MET O 1 1
22 42513 1 1 62 MET SD S 18.497 0.087 -5.781 1.00 . A A . 63 MET SD 1 1
22 42514 1 1 63 ASP C C 11.410 -0.353 -3.946 1.00 . A A . 64 ASP C 1 1
22 42515 1 1 63 ASP CA C 12.105 -1.198 -5.013 1.00 . A A . 64 ASP CA 1 1
22 42516 1 1 63 ASP CB C 12.404 -2.589 -4.448 1.00 . A A . 64 ASP CB 1 1
22 42517 1 1 63 ASP CG C 13.734 -2.557 -3.693 1.00 . A A . 64 ASP CG 1 1
22 42518 1 1 63 ASP H H 13.925 -0.074 -4.744 1.00 . A A . 64 ASP H 1 1
22 42519 1 1 63 ASP HA H 11.459 -1.291 -5.874 1.00 . A A . 64 ASP HA 1 1
22 42520 1 1 63 ASP HB2 H 11.613 -2.880 -3.773 1.00 . A A . 64 ASP HB2 1 1
22 42521 1 1 63 ASP HB3 H 12.469 -3.300 -5.257 1.00 . A A . 64 ASP HB3 1 1
22 42522 1 1 63 ASP N N 13.383 -0.538 -5.415 1.00 . A A . 64 ASP N 1 1
22 42523 1 1 63 ASP O O 11.859 0.724 -3.604 1.00 . A A . 64 ASP O 1 1
22 42524 1 1 63 ASP OD1 O 13.764 -2.002 -2.607 1.00 . A A . 64 ASP OD1 1 1
22 42525 1 1 63 ASP OD2 O 14.701 -3.089 -4.213 1.00 . A A . 64 ASP OD2 1 1
22 42526 1 1 64 GLY C C 10.078 -0.471 -0.978 1.00 . A A . 65 GLY C 1 1
22 42527 1 1 64 GLY CA C 9.595 -0.044 -2.368 1.00 . A A . 65 GLY CA 1 1
22 42528 1 1 64 GLY H H 9.967 -1.699 -3.701 1.00 . A A . 65 GLY H 1 1
22 42529 1 1 64 GLY HA2 H 9.794 1.005 -2.512 1.00 . A A . 65 GLY HA2 1 1
22 42530 1 1 64 GLY HA3 H 8.533 -0.217 -2.444 1.00 . A A . 65 GLY HA3 1 1
22 42531 1 1 64 GLY N N 10.315 -0.829 -3.413 1.00 . A A . 65 GLY N 1 1
22 42532 1 1 64 GLY O O 9.488 -0.128 0.026 1.00 . A A . 65 GLY O 1 1
22 42533 1 1 65 LEU C C 12.224 -0.411 1.150 1.00 . A A . 66 LEU C 1 1
22 42534 1 1 65 LEU CA C 11.656 -1.636 0.433 1.00 . A A . 66 LEU CA 1 1
22 42535 1 1 65 LEU CB C 12.756 -2.691 0.268 1.00 . A A . 66 LEU CB 1 1
22 42536 1 1 65 LEU CD1 C 12.364 -3.366 2.658 1.00 . A A . 66 LEU CD1 1 1
22 42537 1 1 65 LEU CD2 C 11.222 -4.601 0.808 1.00 . A A . 66 LEU CD2 1 1
22 42538 1 1 65 LEU CG C 12.504 -3.870 1.218 1.00 . A A . 66 LEU CG 1 1
22 42539 1 1 65 LEU H H 11.623 -1.480 -1.718 1.00 . A A . 66 LEU H 1 1
22 42540 1 1 65 LEU HA H 10.841 -2.042 1.011 1.00 . A A . 66 LEU HA 1 1
22 42541 1 1 65 LEU HB2 H 12.760 -3.047 -0.751 1.00 . A A . 66 LEU HB2 1 1
22 42542 1 1 65 LEU HB3 H 13.714 -2.248 0.497 1.00 . A A . 66 LEU HB3 1 1
22 42543 1 1 65 LEU HD11 H 12.810 -2.388 2.743 1.00 . A A . 66 LEU HD11 1 1
22 42544 1 1 65 LEU HD12 H 11.317 -3.309 2.919 1.00 . A A . 66 LEU HD12 1 1
22 42545 1 1 65 LEU HD13 H 12.864 -4.050 3.328 1.00 . A A . 66 LEU HD13 1 1
22 42546 1 1 65 LEU HD21 H 10.799 -4.126 -0.064 1.00 . A A . 66 LEU HD21 1 1
22 42547 1 1 65 LEU HD22 H 11.453 -5.630 0.581 1.00 . A A . 66 LEU HD22 1 1
22 42548 1 1 65 LEU HD23 H 10.511 -4.562 1.621 1.00 . A A . 66 LEU HD23 1 1
22 42549 1 1 65 LEU HG H 13.339 -4.555 1.162 1.00 . A A . 66 LEU HG 1 1
22 42550 1 1 65 LEU N N 11.151 -1.212 -0.903 1.00 . A A . 66 LEU N 1 1
22 42551 1 1 65 LEU O O 11.725 0.001 2.178 1.00 . A A . 66 LEU O 1 1
22 42552 1 1 66 GLU C C 12.685 2.357 1.580 1.00 . A A . 67 GLU C 1 1
22 42553 1 1 66 GLU CA C 13.827 1.396 1.256 1.00 . A A . 67 GLU CA 1 1
22 42554 1 1 66 GLU CB C 14.812 2.077 0.301 1.00 . A A . 67 GLU CB 1 1
22 42555 1 1 66 GLU CD C 16.431 3.976 0.148 1.00 . A A . 67 GLU CD 1 1
22 42556 1 1 66 GLU CG C 15.169 3.463 0.843 1.00 . A A . 67 GLU CG 1 1
22 42557 1 1 66 GLU H H 13.633 -0.151 -0.229 1.00 . A A . 67 GLU H 1 1
22 42558 1 1 66 GLU HA H 14.336 1.115 2.166 1.00 . A A . 67 GLU HA 1 1
22 42559 1 1 66 GLU HB2 H 15.708 1.477 0.220 1.00 . A A . 67 GLU HB2 1 1
22 42560 1 1 66 GLU HB3 H 14.357 2.178 -0.672 1.00 . A A . 67 GLU HB3 1 1
22 42561 1 1 66 GLU HG2 H 14.352 4.143 0.655 1.00 . A A . 67 GLU HG2 1 1
22 42562 1 1 66 GLU HG3 H 15.348 3.398 1.906 1.00 . A A . 67 GLU HG3 1 1
22 42563 1 1 66 GLU N N 13.251 0.187 0.607 1.00 . A A . 67 GLU N 1 1
22 42564 1 1 66 GLU O O 12.669 3.006 2.606 1.00 . A A . 67 GLU O 1 1
22 42565 1 1 66 GLU OE1 O 16.347 4.304 -1.024 1.00 . A A . 67 GLU OE1 1 1
22 42566 1 1 66 GLU OE2 O 17.462 4.033 0.800 1.00 . A A . 67 GLU OE2 1 1
22 42567 1 1 67 LEU C C 9.901 2.935 2.274 1.00 . A A . 68 LEU C 1 1
22 42568 1 1 67 LEU CA C 10.553 3.326 0.947 1.00 . A A . 68 LEU CA 1 1
22 42569 1 1 67 LEU CB C 9.552 3.142 -0.198 1.00 . A A . 68 LEU CB 1 1
22 42570 1 1 67 LEU CD1 C 8.887 5.466 -0.827 1.00 . A A . 68 LEU CD1 1 1
22 42571 1 1 67 LEU CD2 C 7.184 3.640 -0.778 1.00 . A A . 68 LEU CD2 1 1
22 42572 1 1 67 LEU CG C 8.445 4.192 -0.107 1.00 . A A . 68 LEU CG 1 1
22 42573 1 1 67 LEU H H 11.751 1.885 -0.103 1.00 . A A . 68 LEU H 1 1
22 42574 1 1 67 LEU HA H 10.881 4.354 0.988 1.00 . A A . 68 LEU HA 1 1
22 42575 1 1 67 LEU HB2 H 10.065 3.240 -1.142 1.00 . A A . 68 LEU HB2 1 1
22 42576 1 1 67 LEU HB3 H 9.112 2.161 -0.132 1.00 . A A . 68 LEU HB3 1 1
22 42577 1 1 67 LEU HD11 H 9.964 5.539 -0.808 1.00 . A A . 68 LEU HD11 1 1
22 42578 1 1 67 LEU HD12 H 8.547 5.433 -1.849 1.00 . A A . 68 LEU HD12 1 1
22 42579 1 1 67 LEU HD13 H 8.460 6.325 -0.332 1.00 . A A . 68 LEU HD13 1 1
22 42580 1 1 67 LEU HD21 H 7.411 3.365 -1.799 1.00 . A A . 68 LEU HD21 1 1
22 42581 1 1 67 LEU HD22 H 6.841 2.767 -0.240 1.00 . A A . 68 LEU HD22 1 1
22 42582 1 1 67 LEU HD23 H 6.411 4.393 -0.772 1.00 . A A . 68 LEU HD23 1 1
22 42583 1 1 67 LEU HG H 8.237 4.415 0.929 1.00 . A A . 68 LEU HG 1 1
22 42584 1 1 67 LEU N N 11.718 2.432 0.708 1.00 . A A . 68 LEU N 1 1
22 42585 1 1 67 LEU O O 9.532 3.773 3.072 1.00 . A A . 68 LEU O 1 1
22 42586 1 1 68 LEU C C 10.156 1.346 4.917 1.00 . A A . 69 LEU C 1 1
22 42587 1 1 68 LEU CA C 9.150 1.184 3.780 1.00 . A A . 69 LEU CA 1 1
22 42588 1 1 68 LEU CB C 8.809 -0.293 3.633 1.00 . A A . 69 LEU CB 1 1
22 42589 1 1 68 LEU CD1 C 6.981 -1.932 3.173 1.00 . A A . 69 LEU CD1 1 1
22 42590 1 1 68 LEU CD2 C 6.720 -0.325 5.032 1.00 . A A . 69 LEU CD2 1 1
22 42591 1 1 68 LEU CG C 7.291 -0.506 3.627 1.00 . A A . 69 LEU CG 1 1
22 42592 1 1 68 LEU H H 10.079 1.008 1.847 1.00 . A A . 69 LEU H 1 1
22 42593 1 1 68 LEU HA H 8.260 1.748 3.992 1.00 . A A . 69 LEU HA 1 1
22 42594 1 1 68 LEU HB2 H 9.222 -0.647 2.703 1.00 . A A . 69 LEU HB2 1 1
22 42595 1 1 68 LEU HB3 H 9.246 -0.840 4.450 1.00 . A A . 69 LEU HB3 1 1
22 42596 1 1 68 LEU HD11 H 7.562 -2.174 2.298 1.00 . A A . 69 LEU HD11 1 1
22 42597 1 1 68 LEU HD12 H 7.225 -2.619 3.970 1.00 . A A . 69 LEU HD12 1 1
22 42598 1 1 68 LEU HD13 H 5.933 -2.009 2.941 1.00 . A A . 69 LEU HD13 1 1
22 42599 1 1 68 LEU HD21 H 7.360 -0.810 5.751 1.00 . A A . 69 LEU HD21 1 1
22 42600 1 1 68 LEU HD22 H 6.643 0.722 5.265 1.00 . A A . 69 LEU HD22 1 1
22 42601 1 1 68 LEU HD23 H 5.742 -0.770 5.070 1.00 . A A . 69 LEU HD23 1 1
22 42602 1 1 68 LEU HG H 6.829 0.199 2.951 1.00 . A A . 69 LEU HG 1 1
22 42603 1 1 68 LEU N N 9.766 1.660 2.510 1.00 . A A . 69 LEU N 1 1
22 42604 1 1 68 LEU O O 9.940 2.084 5.854 1.00 . A A . 69 LEU O 1 1
22 42605 1 1 69 LYS C C 12.453 2.188 6.357 1.00 . A A . 70 LYS C 1 1
22 42606 1 1 69 LYS CA C 12.295 0.734 5.902 1.00 . A A . 70 LYS CA 1 1
22 42607 1 1 69 LYS CB C 13.629 0.225 5.353 1.00 . A A . 70 LYS CB 1 1
22 42608 1 1 69 LYS CD C 15.906 -0.454 6.124 1.00 . A A . 70 LYS CD 1 1
22 42609 1 1 69 LYS CE C 17.160 0.077 6.821 1.00 . A A . 70 LYS CE 1 1
22 42610 1 1 69 LYS CG C 14.741 0.510 6.364 1.00 . A A . 70 LYS CG 1 1
22 42611 1 1 69 LYS H H 11.386 0.044 4.067 1.00 . A A . 70 LYS H 1 1
22 42612 1 1 69 LYS HA H 11.999 0.126 6.743 1.00 . A A . 70 LYS HA 1 1
22 42613 1 1 69 LYS HB2 H 13.563 -0.840 5.178 1.00 . A A . 70 LYS HB2 1 1
22 42614 1 1 69 LYS HB3 H 13.851 0.729 4.424 1.00 . A A . 70 LYS HB3 1 1
22 42615 1 1 69 LYS HD2 H 15.656 -1.426 6.524 1.00 . A A . 70 LYS HD2 1 1
22 42616 1 1 69 LYS HD3 H 16.093 -0.536 5.064 1.00 . A A . 70 LYS HD3 1 1
22 42617 1 1 69 LYS HE2 H 17.951 -0.654 6.744 1.00 . A A . 70 LYS HE2 1 1
22 42618 1 1 69 LYS HE3 H 17.473 0.996 6.349 1.00 . A A . 70 LYS HE3 1 1
22 42619 1 1 69 LYS HG2 H 15.085 1.527 6.244 1.00 . A A . 70 LYS HG2 1 1
22 42620 1 1 69 LYS HG3 H 14.363 0.372 7.365 1.00 . A A . 70 LYS HG3 1 1
22 42621 1 1 69 LYS HZ1 H 15.838 0.216 8.425 1.00 . A A . 70 LYS HZ1 1 1
22 42622 1 1 69 LYS HZ2 H 17.389 -0.337 8.849 1.00 . A A . 70 LYS HZ2 1 1
22 42623 1 1 69 LYS HZ3 H 17.141 1.305 8.503 1.00 . A A . 70 LYS HZ3 1 1
22 42624 1 1 69 LYS N N 11.252 0.643 4.835 1.00 . A A . 70 LYS N 1 1
22 42625 1 1 69 LYS NZ N 16.859 0.335 8.258 1.00 . A A . 70 LYS NZ 1 1
22 42626 1 1 69 LYS O O 12.688 2.460 7.519 1.00 . A A . 70 LYS O 1 1
22 42627 1 1 70 THR C C 11.197 4.958 6.652 1.00 . A A . 71 THR C 1 1
22 42628 1 1 70 THR CA C 12.442 4.558 5.862 1.00 . A A . 71 THR CA 1 1
22 42629 1 1 70 THR CB C 12.570 5.442 4.618 1.00 . A A . 71 THR CB 1 1
22 42630 1 1 70 THR CG2 C 13.005 6.848 5.035 1.00 . A A . 71 THR CG2 1 1
22 42631 1 1 70 THR H H 12.113 2.894 4.529 1.00 . A A . 71 THR H 1 1
22 42632 1 1 70 THR HA H 13.318 4.679 6.484 1.00 . A A . 71 THR HA 1 1
22 42633 1 1 70 THR HB H 11.618 5.498 4.114 1.00 . A A . 71 THR HB 1 1
22 42634 1 1 70 THR HG1 H 14.206 5.556 3.573 1.00 . A A . 71 THR HG1 1 1
22 42635 1 1 70 THR HG21 H 12.356 7.206 5.820 1.00 . A A . 71 THR HG21 1 1
22 42636 1 1 70 THR HG22 H 14.022 6.818 5.395 1.00 . A A . 71 THR HG22 1 1
22 42637 1 1 70 THR HG23 H 12.944 7.511 4.186 1.00 . A A . 71 THR HG23 1 1
22 42638 1 1 70 THR N N 12.313 3.128 5.460 1.00 . A A . 71 THR N 1 1
22 42639 1 1 70 THR O O 11.268 5.701 7.610 1.00 . A A . 71 THR O 1 1
22 42640 1 1 70 THR OG1 O 13.540 4.886 3.741 1.00 . A A . 71 THR OG1 1 1
22 42641 1 1 71 ILE C C 8.943 4.298 8.445 1.00 . A A . 72 ILE C 1 1
22 42642 1 1 71 ILE CA C 8.804 4.788 7.001 1.00 . A A . 72 ILE CA 1 1
22 42643 1 1 71 ILE CB C 7.613 4.093 6.328 1.00 . A A . 72 ILE CB 1 1
22 42644 1 1 71 ILE CD1 C 6.558 3.838 4.034 1.00 . A A . 72 ILE CD1 1 1
22 42645 1 1 71 ILE CG1 C 7.310 4.786 4.987 1.00 . A A . 72 ILE CG1 1 1
22 42646 1 1 71 ILE CG2 C 6.387 4.187 7.238 1.00 . A A . 72 ILE CG2 1 1
22 42647 1 1 71 ILE H H 10.024 3.852 5.495 1.00 . A A . 72 ILE H 1 1
22 42648 1 1 71 ILE HA H 8.653 5.859 6.994 1.00 . A A . 72 ILE HA 1 1
22 42649 1 1 71 ILE HB H 7.858 3.057 6.161 1.00 . A A . 72 ILE HB 1 1
22 42650 1 1 71 ILE HD11 H 6.305 2.919 4.541 1.00 . A A . 72 ILE HD11 1 1
22 42651 1 1 71 ILE HD12 H 5.652 4.317 3.695 1.00 . A A . 72 ILE HD12 1 1
22 42652 1 1 71 ILE HD13 H 7.183 3.618 3.180 1.00 . A A . 72 ILE HD13 1 1
22 42653 1 1 71 ILE HG12 H 6.702 5.660 5.171 1.00 . A A . 72 ILE HG12 1 1
22 42654 1 1 71 ILE HG13 H 8.237 5.090 4.528 1.00 . A A . 72 ILE HG13 1 1
22 42655 1 1 71 ILE HG21 H 6.398 5.132 7.760 1.00 . A A . 72 ILE HG21 1 1
22 42656 1 1 71 ILE HG22 H 5.489 4.114 6.642 1.00 . A A . 72 ILE HG22 1 1
22 42657 1 1 71 ILE HG23 H 6.409 3.379 7.955 1.00 . A A . 72 ILE HG23 1 1
22 42658 1 1 71 ILE N N 10.055 4.456 6.264 1.00 . A A . 72 ILE N 1 1
22 42659 1 1 71 ILE O O 8.266 4.765 9.340 1.00 . A A . 72 ILE O 1 1
22 42660 1 1 72 ARG C C 11.075 3.688 10.777 1.00 . A A . 73 ARG C 1 1
22 42661 1 1 72 ARG CA C 10.023 2.838 10.061 1.00 . A A . 73 ARG CA 1 1
22 42662 1 1 72 ARG CB C 10.508 1.385 9.993 1.00 . A A . 73 ARG CB 1 1
22 42663 1 1 72 ARG CD C 9.142 0.263 11.763 1.00 . A A . 73 ARG CD 1 1
22 42664 1 1 72 ARG CG C 9.343 0.424 10.254 1.00 . A A . 73 ARG CG 1 1
22 42665 1 1 72 ARG CZ C 10.763 -0.589 13.351 1.00 . A A . 73 ARG CZ 1 1
22 42666 1 1 72 ARG H H 10.363 3.002 7.938 1.00 . A A . 73 ARG H 1 1
22 42667 1 1 72 ARG HA H 9.092 2.888 10.602 1.00 . A A . 73 ARG HA 1 1
22 42668 1 1 72 ARG HB2 H 10.921 1.191 9.014 1.00 . A A . 73 ARG HB2 1 1
22 42669 1 1 72 ARG HB3 H 11.272 1.229 10.741 1.00 . A A . 73 ARG HB3 1 1
22 42670 1 1 72 ARG HD2 H 9.362 1.196 12.259 1.00 . A A . 73 ARG HD2 1 1
22 42671 1 1 72 ARG HD3 H 8.118 -0.019 11.962 1.00 . A A . 73 ARG HD3 1 1
22 42672 1 1 72 ARG HE H 10.127 -1.654 11.800 1.00 . A A . 73 ARG HE 1 1
22 42673 1 1 72 ARG HG2 H 8.440 0.816 9.808 1.00 . A A . 73 ARG HG2 1 1
22 42674 1 1 72 ARG HG3 H 9.569 -0.538 9.821 1.00 . A A . 73 ARG HG3 1 1
22 42675 1 1 72 ARG HH11 H 9.455 0.697 14.152 1.00 . A A . 73 ARG HH11 1 1
22 42676 1 1 72 ARG HH12 H 10.873 0.387 15.097 1.00 . A A . 73 ARG HH12 1 1
22 42677 1 1 72 ARG HH21 H 12.241 -1.824 12.805 1.00 . A A . 73 ARG HH21 1 1
22 42678 1 1 72 ARG HH22 H 12.449 -1.039 14.334 1.00 . A A . 73 ARG HH22 1 1
22 42679 1 1 72 ARG N N 9.825 3.360 8.677 1.00 . A A . 73 ARG N 1 1
22 42680 1 1 72 ARG NE N 10.057 -0.798 12.274 1.00 . A A . 73 ARG NE 1 1
22 42681 1 1 72 ARG NH1 N 10.330 0.229 14.271 1.00 . A A . 73 ARG NH1 1 1
22 42682 1 1 72 ARG NH2 N 11.907 -1.198 13.509 1.00 . A A . 73 ARG NH2 1 1
22 42683 1 1 72 ARG O O 11.474 3.392 11.885 1.00 . A A . 73 ARG O 1 1
22 42684 1 1 73 ALA C C 12.007 7.051 10.852 1.00 . A A . 74 ALA C 1 1
22 42685 1 1 73 ALA CA C 12.554 5.627 10.763 1.00 . A A . 74 ALA CA 1 1
22 42686 1 1 73 ALA CB C 13.803 5.629 9.885 1.00 . A A . 74 ALA CB 1 1
22 42687 1 1 73 ALA H H 11.182 4.949 9.249 1.00 . A A . 74 ALA H 1 1
22 42688 1 1 73 ALA HA H 12.805 5.272 11.750 1.00 . A A . 74 ALA HA 1 1
22 42689 1 1 73 ALA HB1 H 13.868 4.694 9.350 1.00 . A A . 74 ALA HB1 1 1
22 42690 1 1 73 ALA HB2 H 13.743 6.445 9.179 1.00 . A A . 74 ALA HB2 1 1
22 42691 1 1 73 ALA HB3 H 14.677 5.754 10.504 1.00 . A A . 74 ALA HB3 1 1
22 42692 1 1 73 ALA N N 11.524 4.741 10.143 1.00 . A A . 74 ALA N 1 1
22 42693 1 1 73 ALA O O 12.478 7.863 11.622 1.00 . A A . 74 ALA O 1 1
22 42694 1 1 74 ASP C C 9.880 9.050 11.459 1.00 . A A . 75 ASP C 1 1
22 42695 1 1 74 ASP CA C 10.433 8.723 10.068 1.00 . A A . 75 ASP CA 1 1
22 42696 1 1 74 ASP CB C 9.296 8.791 9.047 1.00 . A A . 75 ASP CB 1 1
22 42697 1 1 74 ASP CG C 9.819 8.372 7.671 1.00 . A A . 75 ASP CG 1 1
22 42698 1 1 74 ASP H H 10.675 6.677 9.439 1.00 . A A . 75 ASP H 1 1
22 42699 1 1 74 ASP HA H 11.193 9.444 9.805 1.00 . A A . 75 ASP HA 1 1
22 42700 1 1 74 ASP HB2 H 8.502 8.123 9.350 1.00 . A A . 75 ASP HB2 1 1
22 42701 1 1 74 ASP HB3 H 8.918 9.800 8.994 1.00 . A A . 75 ASP HB3 1 1
22 42702 1 1 74 ASP N N 11.023 7.354 10.057 1.00 . A A . 75 ASP N 1 1
22 42703 1 1 74 ASP O O 10.467 8.721 12.469 1.00 . A A . 75 ASP O 1 1
22 42704 1 1 74 ASP OD1 O 11.011 8.138 7.557 1.00 . A A . 75 ASP OD1 1 1
22 42705 1 1 74 ASP OD2 O 9.018 8.292 6.754 1.00 . A A . 75 ASP OD2 1 1
22 42706 1 1 75 GLY C C 7.981 8.809 13.685 1.00 . A A . 76 GLY C 1 1
22 42707 1 1 75 GLY CA C 8.156 10.066 12.832 1.00 . A A . 76 GLY CA 1 1
22 42708 1 1 75 GLY H H 8.297 9.967 10.685 1.00 . A A . 76 GLY H 1 1
22 42709 1 1 75 GLY HA2 H 8.811 10.759 13.343 1.00 . A A . 76 GLY HA2 1 1
22 42710 1 1 75 GLY HA3 H 7.194 10.529 12.677 1.00 . A A . 76 GLY HA3 1 1
22 42711 1 1 75 GLY N N 8.751 9.706 11.514 1.00 . A A . 76 GLY N 1 1
22 42712 1 1 75 GLY O O 8.507 7.757 13.377 1.00 . A A . 76 GLY O 1 1
22 42713 1 1 76 ALA C C 5.895 6.870 15.084 1.00 . A A . 77 ALA C 1 1
22 42714 1 1 76 ALA CA C 7.039 7.725 15.635 1.00 . A A . 77 ALA CA 1 1
22 42715 1 1 76 ALA CB C 6.691 8.192 17.049 1.00 . A A . 77 ALA CB 1 1
22 42716 1 1 76 ALA H H 6.834 9.769 14.990 1.00 . A A . 77 ALA H 1 1
22 42717 1 1 76 ALA HA H 7.944 7.136 15.664 1.00 . A A . 77 ALA HA 1 1
22 42718 1 1 76 ALA HB1 H 7.459 8.862 17.406 1.00 . A A . 77 ALA HB1 1 1
22 42719 1 1 76 ALA HB2 H 5.742 8.707 17.035 1.00 . A A . 77 ALA HB2 1 1
22 42720 1 1 76 ALA HB3 H 6.626 7.336 17.705 1.00 . A A . 77 ALA HB3 1 1
22 42721 1 1 76 ALA N N 7.247 8.910 14.758 1.00 . A A . 77 ALA N 1 1
22 42722 1 1 76 ALA O O 4.984 6.503 15.801 1.00 . A A . 77 ALA O 1 1
22 42723 1 1 77 MET C C 5.232 4.237 13.371 1.00 . A A . 78 MET C 1 1
22 42724 1 1 77 MET CA C 4.852 5.709 13.236 1.00 . A A . 78 MET CA 1 1
22 42725 1 1 77 MET CB C 4.681 6.058 11.755 1.00 . A A . 78 MET CB 1 1
22 42726 1 1 77 MET CE C 5.574 8.208 9.128 1.00 . A A . 78 MET CE 1 1
22 42727 1 1 77 MET CG C 4.619 7.577 11.591 1.00 . A A . 78 MET CG 1 1
22 42728 1 1 77 MET H H 6.681 6.848 13.259 1.00 . A A . 78 MET H 1 1
22 42729 1 1 77 MET HA H 3.929 5.893 13.760 1.00 . A A . 78 MET HA 1 1
22 42730 1 1 77 MET HB2 H 5.520 5.669 11.195 1.00 . A A . 78 MET HB2 1 1
22 42731 1 1 77 MET HB3 H 3.766 5.620 11.385 1.00 . A A . 78 MET HB3 1 1
22 42732 1 1 77 MET HE1 H 4.720 8.867 9.056 1.00 . A A . 78 MET HE1 1 1
22 42733 1 1 77 MET HE2 H 6.367 8.564 8.486 1.00 . A A . 78 MET HE2 1 1
22 42734 1 1 77 MET HE3 H 5.286 7.215 8.822 1.00 . A A . 78 MET HE3 1 1
22 42735 1 1 77 MET HG2 H 3.785 7.837 10.955 1.00 . A A . 78 MET HG2 1 1
22 42736 1 1 77 MET HG3 H 4.489 8.039 12.559 1.00 . A A . 78 MET HG3 1 1
22 42737 1 1 77 MET N N 5.936 6.545 13.822 1.00 . A A . 78 MET N 1 1
22 42738 1 1 77 MET O O 4.652 3.501 14.145 1.00 . A A . 78 MET O 1 1
22 42739 1 1 77 MET SD S 6.156 8.168 10.841 1.00 . A A . 78 MET SD 1 1
22 42740 1 1 78 SER C C 5.436 1.460 12.719 1.00 . A A . 79 SER C 1 1
22 42741 1 1 78 SER CA C 6.652 2.387 12.702 1.00 . A A . 79 SER CA 1 1
22 42742 1 1 78 SER CB C 7.468 2.174 13.977 1.00 . A A . 79 SER CB 1 1
22 42743 1 1 78 SER H H 6.663 4.429 12.019 1.00 . A A . 79 SER H 1 1
22 42744 1 1 78 SER HA H 7.262 2.156 11.844 1.00 . A A . 79 SER HA 1 1
22 42745 1 1 78 SER HB2 H 8.434 2.637 13.871 1.00 . A A . 79 SER HB2 1 1
22 42746 1 1 78 SER HB3 H 6.946 2.619 14.815 1.00 . A A . 79 SER HB3 1 1
22 42747 1 1 78 SER HG H 8.063 0.663 15.050 1.00 . A A . 79 SER HG 1 1
22 42748 1 1 78 SER N N 6.211 3.809 12.627 1.00 . A A . 79 SER N 1 1
22 42749 1 1 78 SER O O 5.530 0.310 13.101 1.00 . A A . 79 SER O 1 1
22 42750 1 1 78 SER OG O 7.640 0.779 14.196 1.00 . A A . 79 SER OG 1 1
22 42751 1 1 79 ALA C C 2.160 1.441 11.144 1.00 . A A . 80 ALA C 1 1
22 42752 1 1 79 ALA CA C 3.078 1.085 12.320 1.00 . A A . 80 ALA CA 1 1
22 42753 1 1 79 ALA CB C 2.318 1.288 13.633 1.00 . A A . 80 ALA CB 1 1
22 42754 1 1 79 ALA H H 4.237 2.880 12.019 1.00 . A A . 80 ALA H 1 1
22 42755 1 1 79 ALA HA H 3.372 0.050 12.238 1.00 . A A . 80 ALA HA 1 1
22 42756 1 1 79 ALA HB1 H 2.943 1.824 14.332 1.00 . A A . 80 ALA HB1 1 1
22 42757 1 1 79 ALA HB2 H 1.419 1.857 13.445 1.00 . A A . 80 ALA HB2 1 1
22 42758 1 1 79 ALA HB3 H 2.055 0.327 14.049 1.00 . A A . 80 ALA HB3 1 1
22 42759 1 1 79 ALA N N 4.294 1.949 12.315 1.00 . A A . 80 ALA N 1 1
22 42760 1 1 79 ALA O O 1.147 0.807 10.934 1.00 . A A . 80 ALA O 1 1
22 42761 1 1 80 LEU C C 1.396 1.559 8.337 1.00 . A A . 81 LEU C 1 1
22 42762 1 1 80 LEU CA C 1.619 2.810 9.224 1.00 . A A . 81 LEU CA 1 1
22 42763 1 1 80 LEU CB C 2.302 3.900 8.391 1.00 . A A . 81 LEU CB 1 1
22 42764 1 1 80 LEU CD1 C 0.636 5.752 8.876 1.00 . A A . 81 LEU CD1 1 1
22 42765 1 1 80 LEU CD2 C 1.878 5.701 6.707 1.00 . A A . 81 LEU CD2 1 1
22 42766 1 1 80 LEU CG C 1.237 4.837 7.794 1.00 . A A . 81 LEU CG 1 1
22 42767 1 1 80 LEU H H 3.313 2.948 10.547 1.00 . A A . 81 LEU H 1 1
22 42768 1 1 80 LEU HA H 0.696 3.188 9.606 1.00 . A A . 81 LEU HA 1 1
22 42769 1 1 80 LEU HB2 H 2.980 4.461 9.016 1.00 . A A . 81 LEU HB2 1 1
22 42770 1 1 80 LEU HB3 H 2.858 3.439 7.588 1.00 . A A . 81 LEU HB3 1 1
22 42771 1 1 80 LEU HD11 H 1.371 5.956 9.638 1.00 . A A . 81 LEU HD11 1 1
22 42772 1 1 80 LEU HD12 H 0.325 6.681 8.422 1.00 . A A . 81 LEU HD12 1 1
22 42773 1 1 80 LEU HD13 H -0.220 5.271 9.323 1.00 . A A . 81 LEU HD13 1 1
22 42774 1 1 80 LEU HD21 H 2.947 5.729 6.852 1.00 . A A . 81 LEU HD21 1 1
22 42775 1 1 80 LEU HD22 H 1.658 5.280 5.737 1.00 . A A . 81 LEU HD22 1 1
22 42776 1 1 80 LEU HD23 H 1.479 6.703 6.763 1.00 . A A . 81 LEU HD23 1 1
22 42777 1 1 80 LEU HG H 0.449 4.242 7.356 1.00 . A A . 81 LEU HG 1 1
22 42778 1 1 80 LEU N N 2.495 2.442 10.373 1.00 . A A . 81 LEU N 1 1
22 42779 1 1 80 LEU O O 2.343 1.079 7.745 1.00 . A A . 81 LEU O 1 1
22 42780 1 1 81 PRO C C 0.220 0.061 5.956 1.00 . A A . 82 PRO C 1 1
22 42781 1 1 81 PRO CA C -0.093 -0.163 7.440 1.00 . A A . 82 PRO CA 1 1
22 42782 1 1 81 PRO CB C -1.590 -0.445 7.614 1.00 . A A . 82 PRO CB 1 1
22 42783 1 1 81 PRO CD C -1.020 1.574 8.955 1.00 . A A . 82 PRO CD 1 1
22 42784 1 1 81 PRO CG C -2.159 0.617 8.584 1.00 . A A . 82 PRO CG 1 1
22 42785 1 1 81 PRO HA H 0.472 -0.999 7.814 1.00 . A A . 82 PRO HA 1 1
22 42786 1 1 81 PRO HB2 H -2.080 -0.369 6.657 1.00 . A A . 82 PRO HB2 1 1
22 42787 1 1 81 PRO HB3 H -1.740 -1.426 8.019 1.00 . A A . 82 PRO HB3 1 1
22 42788 1 1 81 PRO HD2 H -1.252 2.571 8.605 1.00 . A A . 82 PRO HD2 1 1
22 42789 1 1 81 PRO HD3 H -0.868 1.569 10.022 1.00 . A A . 82 PRO HD3 1 1
22 42790 1 1 81 PRO HG2 H -2.954 1.162 8.106 1.00 . A A . 82 PRO HG2 1 1
22 42791 1 1 81 PRO HG3 H -2.530 0.136 9.477 1.00 . A A . 82 PRO HG3 1 1
22 42792 1 1 81 PRO N N 0.175 1.039 8.259 1.00 . A A . 82 PRO N 1 1
22 42793 1 1 81 PRO O O -0.077 1.096 5.383 1.00 . A A . 82 PRO O 1 1
22 42794 1 1 82 VAL C C 0.565 -2.081 3.195 1.00 . A A . 83 VAL C 1 1
22 42795 1 1 82 VAL CA C 1.104 -0.850 3.880 1.00 . A A . 83 VAL CA 1 1
22 42796 1 1 82 VAL CB C 2.617 -0.831 3.643 1.00 . A A . 83 VAL CB 1 1
22 42797 1 1 82 VAL CG1 C 2.917 -1.369 2.224 1.00 . A A . 83 VAL CG1 1 1
22 42798 1 1 82 VAL CG2 C 3.135 0.601 3.737 1.00 . A A . 83 VAL CG2 1 1
22 42799 1 1 82 VAL H H 0.987 -1.763 5.820 1.00 . A A . 83 VAL H 1 1
22 42800 1 1 82 VAL HA H 0.652 0.030 3.449 1.00 . A A . 83 VAL HA 1 1
22 42801 1 1 82 VAL HB H 3.109 -1.457 4.386 1.00 . A A . 83 VAL HB 1 1
22 42802 1 1 82 VAL HG11 H 2.198 -0.967 1.524 1.00 . A A . 83 VAL HG11 1 1
22 42803 1 1 82 VAL HG12 H 3.909 -1.064 1.928 1.00 . A A . 83 VAL HG12 1 1
22 42804 1 1 82 VAL HG13 H 2.858 -2.449 2.211 1.00 . A A . 83 VAL HG13 1 1
22 42805 1 1 82 VAL HG21 H 2.432 1.207 4.285 1.00 . A A . 83 VAL HG21 1 1
22 42806 1 1 82 VAL HG22 H 4.084 0.605 4.242 1.00 . A A . 83 VAL HG22 1 1
22 42807 1 1 82 VAL HG23 H 3.256 0.996 2.740 1.00 . A A . 83 VAL HG23 1 1
22 42808 1 1 82 VAL N N 0.788 -0.937 5.331 1.00 . A A . 83 VAL N 1 1
22 42809 1 1 82 VAL O O 0.881 -3.191 3.579 1.00 . A A . 83 VAL O 1 1
22 42810 1 1 83 LEU C C 0.037 -3.129 0.083 1.00 . A A . 84 LEU C 1 1
22 42811 1 1 83 LEU CA C -0.699 -3.073 1.416 1.00 . A A . 84 LEU CA 1 1
22 42812 1 1 83 LEU CB C -2.210 -2.954 1.220 1.00 . A A . 84 LEU CB 1 1
22 42813 1 1 83 LEU CD1 C -2.379 -5.450 1.060 1.00 . A A . 84 LEU CD1 1 1
22 42814 1 1 83 LEU CD2 C -4.254 -4.010 0.252 1.00 . A A . 84 LEU CD2 1 1
22 42815 1 1 83 LEU CG C -2.733 -4.123 0.383 1.00 . A A . 84 LEU CG 1 1
22 42816 1 1 83 LEU H H -0.401 -0.992 1.851 1.00 . A A . 84 LEU H 1 1
22 42817 1 1 83 LEU HA H -0.474 -3.960 1.972 1.00 . A A . 84 LEU HA 1 1
22 42818 1 1 83 LEU HB2 H -2.684 -2.973 2.188 1.00 . A A . 84 LEU HB2 1 1
22 42819 1 1 83 LEU HB3 H -2.438 -2.025 0.724 1.00 . A A . 84 LEU HB3 1 1
22 42820 1 1 83 LEU HD11 H -2.401 -5.324 2.133 1.00 . A A . 84 LEU HD11 1 1
22 42821 1 1 83 LEU HD12 H -3.095 -6.205 0.771 1.00 . A A . 84 LEU HD12 1 1
22 42822 1 1 83 LEU HD13 H -1.388 -5.756 0.755 1.00 . A A . 84 LEU HD13 1 1
22 42823 1 1 83 LEU HD21 H -4.626 -3.282 0.956 1.00 . A A . 84 LEU HD21 1 1
22 42824 1 1 83 LEU HD22 H -4.502 -3.698 -0.750 1.00 . A A . 84 LEU HD22 1 1
22 42825 1 1 83 LEU HD23 H -4.706 -4.971 0.454 1.00 . A A . 84 LEU HD23 1 1
22 42826 1 1 83 LEU HG H -2.288 -4.091 -0.597 1.00 . A A . 84 LEU HG 1 1
22 42827 1 1 83 LEU N N -0.193 -1.901 2.159 1.00 . A A . 84 LEU N 1 1
22 42828 1 1 83 LEU O O -0.466 -2.730 -0.948 1.00 . A A . 84 LEU O 1 1
22 42829 1 1 84 MET C C 1.471 -4.808 -2.013 1.00 . A A . 85 MET C 1 1
22 42830 1 1 84 MET CA C 2.046 -3.688 -1.138 1.00 . A A . 85 MET CA 1 1
22 42831 1 1 84 MET CB C 3.501 -4.008 -0.797 1.00 . A A . 85 MET CB 1 1
22 42832 1 1 84 MET CE C 6.910 -1.949 -0.970 1.00 . A A . 85 MET CE 1 1
22 42833 1 1 84 MET CG C 4.315 -2.714 -0.769 1.00 . A A . 85 MET CG 1 1
22 42834 1 1 84 MET H H 1.638 -3.910 0.958 1.00 . A A . 85 MET H 1 1
22 42835 1 1 84 MET HA H 1.992 -2.739 -1.647 1.00 . A A . 85 MET HA 1 1
22 42836 1 1 84 MET HB2 H 3.549 -4.486 0.171 1.00 . A A . 85 MET HB2 1 1
22 42837 1 1 84 MET HB3 H 3.909 -4.671 -1.545 1.00 . A A . 85 MET HB3 1 1
22 42838 1 1 84 MET HE1 H 6.387 -1.024 -1.168 1.00 . A A . 85 MET HE1 1 1
22 42839 1 1 84 MET HE2 H 7.844 -1.741 -0.468 1.00 . A A . 85 MET HE2 1 1
22 42840 1 1 84 MET HE3 H 7.111 -2.453 -1.903 1.00 . A A . 85 MET HE3 1 1
22 42841 1 1 84 MET HG2 H 4.508 -2.389 -1.781 1.00 . A A . 85 MET HG2 1 1
22 42842 1 1 84 MET HG3 H 3.759 -1.950 -0.245 1.00 . A A . 85 MET HG3 1 1
22 42843 1 1 84 MET N N 1.250 -3.610 0.110 1.00 . A A . 85 MET N 1 1
22 42844 1 1 84 MET O O 1.215 -5.893 -1.534 1.00 . A A . 85 MET O 1 1
22 42845 1 1 84 MET SD S 5.885 -3.006 0.082 1.00 . A A . 85 MET SD 1 1
22 42846 1 1 85 VAL C C 1.693 -6.056 -5.201 1.00 . A A . 86 VAL C 1 1
22 42847 1 1 85 VAL CA C 0.670 -5.620 -4.152 1.00 . A A . 86 VAL CA 1 1
22 42848 1 1 85 VAL CB C -0.586 -5.067 -4.819 1.00 . A A . 86 VAL CB 1 1
22 42849 1 1 85 VAL CG1 C -1.322 -4.154 -3.834 1.00 . A A . 86 VAL CG1 1 1
22 42850 1 1 85 VAL CG2 C -0.219 -4.269 -6.070 1.00 . A A . 86 VAL CG2 1 1
22 42851 1 1 85 VAL H H 1.434 -3.681 -3.652 1.00 . A A . 86 VAL H 1 1
22 42852 1 1 85 VAL HA H 0.405 -6.475 -3.557 1.00 . A A . 86 VAL HA 1 1
22 42853 1 1 85 VAL HB H -1.221 -5.881 -5.087 1.00 . A A . 86 VAL HB 1 1
22 42854 1 1 85 VAL HG11 H -1.106 -4.467 -2.824 1.00 . A A . 86 VAL HG11 1 1
22 42855 1 1 85 VAL HG12 H -0.993 -3.135 -3.974 1.00 . A A . 86 VAL HG12 1 1
22 42856 1 1 85 VAL HG13 H -2.383 -4.215 -4.007 1.00 . A A . 86 VAL HG13 1 1
22 42857 1 1 85 VAL HG21 H 0.619 -3.631 -5.855 1.00 . A A . 86 VAL HG21 1 1
22 42858 1 1 85 VAL HG22 H 0.036 -4.947 -6.870 1.00 . A A . 86 VAL HG22 1 1
22 42859 1 1 85 VAL HG23 H -1.064 -3.666 -6.369 1.00 . A A . 86 VAL HG23 1 1
22 42860 1 1 85 VAL N N 1.245 -4.561 -3.278 1.00 . A A . 86 VAL N 1 1
22 42861 1 1 85 VAL O O 2.418 -5.252 -5.750 1.00 . A A . 86 VAL O 1 1
22 42862 1 1 86 THR C C 2.185 -9.078 -7.178 1.00 . A A . 87 THR C 1 1
22 42863 1 1 86 THR CA C 2.740 -7.826 -6.492 1.00 . A A . 87 THR CA 1 1
22 42864 1 1 86 THR CB C 4.064 -8.163 -5.803 1.00 . A A . 87 THR CB 1 1
22 42865 1 1 86 THR CG2 C 3.810 -9.132 -4.649 1.00 . A A . 87 THR CG2 1 1
22 42866 1 1 86 THR H H 1.160 -7.969 -5.021 1.00 . A A . 87 THR H 1 1
22 42867 1 1 86 THR HA H 2.907 -7.057 -7.232 1.00 . A A . 87 THR HA 1 1
22 42868 1 1 86 THR HB H 4.509 -7.259 -5.416 1.00 . A A . 87 THR HB 1 1
22 42869 1 1 86 THR HG1 H 4.971 -8.208 -7.523 1.00 . A A . 87 THR HG1 1 1
22 42870 1 1 86 THR HG21 H 3.336 -10.025 -5.029 1.00 . A A . 87 THR HG21 1 1
22 42871 1 1 86 THR HG22 H 4.749 -9.393 -4.185 1.00 . A A . 87 THR HG22 1 1
22 42872 1 1 86 THR HG23 H 3.164 -8.664 -3.921 1.00 . A A . 87 THR HG23 1 1
22 42873 1 1 86 THR N N 1.759 -7.333 -5.479 1.00 . A A . 87 THR N 1 1
22 42874 1 1 86 THR O O 1.170 -9.615 -6.784 1.00 . A A . 87 THR O 1 1
22 42875 1 1 86 THR OG1 O 4.946 -8.763 -6.741 1.00 . A A . 87 THR OG1 1 1
22 42876 1 1 87 ALA C C 3.015 -12.002 -8.350 1.00 . A A . 88 ALA C 1 1
22 42877 1 1 87 ALA CA C 2.345 -10.751 -8.924 1.00 . A A . 88 ALA CA 1 1
22 42878 1 1 87 ALA CB C 2.682 -10.634 -10.411 1.00 . A A . 88 ALA CB 1 1
22 42879 1 1 87 ALA H H 3.652 -9.088 -8.516 1.00 . A A . 88 ALA H 1 1
22 42880 1 1 87 ALA HA H 1.275 -10.830 -8.804 1.00 . A A . 88 ALA HA 1 1
22 42881 1 1 87 ALA HB1 H 3.746 -10.488 -10.528 1.00 . A A . 88 ALA HB1 1 1
22 42882 1 1 87 ALA HB2 H 2.385 -11.539 -10.922 1.00 . A A . 88 ALA HB2 1 1
22 42883 1 1 87 ALA HB3 H 2.155 -9.791 -10.835 1.00 . A A . 88 ALA HB3 1 1
22 42884 1 1 87 ALA N N 2.839 -9.540 -8.209 1.00 . A A . 88 ALA N 1 1
22 42885 1 1 87 ALA O O 2.495 -12.647 -7.460 1.00 . A A . 88 ALA O 1 1
22 42886 1 1 88 GLU C C 4.878 -13.561 -6.819 1.00 . A A . 89 GLU C 1 1
22 42887 1 1 88 GLU CA C 4.867 -13.569 -8.349 1.00 . A A . 89 GLU CA 1 1
22 42888 1 1 88 GLU CB C 6.308 -13.589 -8.870 1.00 . A A . 89 GLU CB 1 1
22 42889 1 1 88 GLU CD C 8.064 -12.301 -10.091 1.00 . A A . 89 GLU CD 1 1
22 42890 1 1 88 GLU CG C 6.590 -12.323 -9.682 1.00 . A A . 89 GLU CG 1 1
22 42891 1 1 88 GLU H H 4.562 -11.825 -9.578 1.00 . A A . 89 GLU H 1 1
22 42892 1 1 88 GLU HA H 4.350 -14.451 -8.698 1.00 . A A . 89 GLU HA 1 1
22 42893 1 1 88 GLU HB2 H 6.990 -13.639 -8.034 1.00 . A A . 89 GLU HB2 1 1
22 42894 1 1 88 GLU HB3 H 6.450 -14.455 -9.499 1.00 . A A . 89 GLU HB3 1 1
22 42895 1 1 88 GLU HG2 H 5.971 -12.316 -10.567 1.00 . A A . 89 GLU HG2 1 1
22 42896 1 1 88 GLU HG3 H 6.375 -11.452 -9.082 1.00 . A A . 89 GLU HG3 1 1
22 42897 1 1 88 GLU N N 4.164 -12.356 -8.857 1.00 . A A . 89 GLU N 1 1
22 42898 1 1 88 GLU O O 4.273 -14.399 -6.181 1.00 . A A . 89 GLU O 1 1
22 42899 1 1 88 GLU OE1 O 8.708 -13.330 -9.963 1.00 . A A . 89 GLU OE1 1 1
22 42900 1 1 88 GLU OE2 O 8.524 -11.258 -10.524 1.00 . A A . 89 GLU OE2 1 1
22 42901 1 1 89 ALA C C 6.397 -13.791 -4.218 1.00 . A A . 90 ALA C 1 1
22 42902 1 1 89 ALA CA C 5.622 -12.576 -4.735 1.00 . A A . 90 ALA CA 1 1
22 42903 1 1 89 ALA CB C 4.200 -12.591 -4.167 1.00 . A A . 90 ALA CB 1 1
22 42904 1 1 89 ALA H H 6.054 -11.963 -6.754 1.00 . A A . 90 ALA H 1 1
22 42905 1 1 89 ALA HA H 6.122 -11.671 -4.423 1.00 . A A . 90 ALA HA 1 1
22 42906 1 1 89 ALA HB1 H 3.496 -12.358 -4.950 1.00 . A A . 90 ALA HB1 1 1
22 42907 1 1 89 ALA HB2 H 3.982 -13.570 -3.769 1.00 . A A . 90 ALA HB2 1 1
22 42908 1 1 89 ALA HB3 H 4.118 -11.856 -3.378 1.00 . A A . 90 ALA HB3 1 1
22 42909 1 1 89 ALA N N 5.568 -12.627 -6.223 1.00 . A A . 90 ALA N 1 1
22 42910 1 1 89 ALA O O 5.871 -14.883 -4.124 1.00 . A A . 90 ALA O 1 1
22 42911 1 1 90 LYS C C 8.435 -14.746 -1.846 1.00 . A A . 91 LYS C 1 1
22 42912 1 1 90 LYS CA C 8.455 -14.756 -3.375 1.00 . A A . 91 LYS CA 1 1
22 42913 1 1 90 LYS CB C 9.896 -14.621 -3.871 1.00 . A A . 91 LYS CB 1 1
22 42914 1 1 90 LYS CD C 11.279 -14.921 -5.936 1.00 . A A . 91 LYS CD 1 1
22 42915 1 1 90 LYS CE C 11.422 -15.714 -7.236 1.00 . A A . 91 LYS CE 1 1
22 42916 1 1 90 LYS CG C 10.075 -15.444 -5.150 1.00 . A A . 91 LYS CG 1 1
22 42917 1 1 90 LYS H H 8.052 -12.723 -3.969 1.00 . A A . 91 LYS H 1 1
22 42918 1 1 90 LYS HA H 8.036 -15.684 -3.735 1.00 . A A . 91 LYS HA 1 1
22 42919 1 1 90 LYS HB2 H 10.110 -13.581 -4.077 1.00 . A A . 91 LYS HB2 1 1
22 42920 1 1 90 LYS HB3 H 10.574 -14.984 -3.114 1.00 . A A . 91 LYS HB3 1 1
22 42921 1 1 90 LYS HD2 H 11.134 -13.875 -6.164 1.00 . A A . 91 LYS HD2 1 1
22 42922 1 1 90 LYS HD3 H 12.174 -15.041 -5.344 1.00 . A A . 91 LYS HD3 1 1
22 42923 1 1 90 LYS HE2 H 11.176 -16.750 -7.056 1.00 . A A . 91 LYS HE2 1 1
22 42924 1 1 90 LYS HE3 H 10.750 -15.309 -7.979 1.00 . A A . 91 LYS HE3 1 1
22 42925 1 1 90 LYS HG2 H 10.235 -16.480 -4.889 1.00 . A A . 91 LYS HG2 1 1
22 42926 1 1 90 LYS HG3 H 9.186 -15.361 -5.758 1.00 . A A . 91 LYS HG3 1 1
22 42927 1 1 90 LYS HZ1 H 13.456 -15.383 -6.935 1.00 . A A . 91 LYS HZ1 1 1
22 42928 1 1 90 LYS HZ2 H 13.112 -16.521 -8.144 1.00 . A A . 91 LYS HZ2 1 1
22 42929 1 1 90 LYS HZ3 H 12.887 -14.866 -8.450 1.00 . A A . 91 LYS HZ3 1 1
22 42930 1 1 90 LYS N N 7.645 -13.611 -3.884 1.00 . A A . 91 LYS N 1 1
22 42931 1 1 90 LYS NZ N 12.824 -15.613 -7.729 1.00 . A A . 91 LYS NZ 1 1
22 42932 1 1 90 LYS O O 8.857 -13.796 -1.219 1.00 . A A . 91 LYS O 1 1
22 42933 1 1 91 LYS C C 9.189 -15.336 0.848 1.00 . A A . 92 LYS C 1 1
22 42934 1 1 91 LYS CA C 7.875 -15.850 0.250 1.00 . A A . 92 LYS CA 1 1
22 42935 1 1 91 LYS CB C 7.638 -17.294 0.712 1.00 . A A . 92 LYS CB 1 1
22 42936 1 1 91 LYS CD C 8.163 -19.708 0.245 1.00 . A A . 92 LYS CD 1 1
22 42937 1 1 91 LYS CE C 6.825 -20.315 -0.181 1.00 . A A . 92 LYS CE 1 1
22 42938 1 1 91 LYS CG C 8.268 -18.274 -0.287 1.00 . A A . 92 LYS CG 1 1
22 42939 1 1 91 LYS H H 7.596 -16.543 -1.773 1.00 . A A . 92 LYS H 1 1
22 42940 1 1 91 LYS HA H 7.062 -15.229 0.594 1.00 . A A . 92 LYS HA 1 1
22 42941 1 1 91 LYS HB2 H 8.086 -17.430 1.685 1.00 . A A . 92 LYS HB2 1 1
22 42942 1 1 91 LYS HB3 H 6.577 -17.479 0.775 1.00 . A A . 92 LYS HB3 1 1
22 42943 1 1 91 LYS HD2 H 8.971 -20.300 -0.161 1.00 . A A . 92 LYS HD2 1 1
22 42944 1 1 91 LYS HD3 H 8.228 -19.705 1.322 1.00 . A A . 92 LYS HD3 1 1
22 42945 1 1 91 LYS HE2 H 6.075 -19.540 -0.223 1.00 . A A . 92 LYS HE2 1 1
22 42946 1 1 91 LYS HE3 H 6.929 -20.768 -1.156 1.00 . A A . 92 LYS HE3 1 1
22 42947 1 1 91 LYS HG2 H 7.749 -18.208 -1.232 1.00 . A A . 92 LYS HG2 1 1
22 42948 1 1 91 LYS HG3 H 9.308 -18.022 -0.431 1.00 . A A . 92 LYS HG3 1 1
22 42949 1 1 91 LYS HZ1 H 7.169 -21.483 1.509 1.00 . A A . 92 LYS HZ1 1 1
22 42950 1 1 91 LYS HZ2 H 5.546 -21.045 1.291 1.00 . A A . 92 LYS HZ2 1 1
22 42951 1 1 91 LYS HZ3 H 6.237 -22.251 0.314 1.00 . A A . 92 LYS HZ3 1 1
22 42952 1 1 91 LYS N N 7.937 -15.795 -1.243 1.00 . A A . 92 LYS N 1 1
22 42953 1 1 91 LYS NZ N 6.413 -21.352 0.808 1.00 . A A . 92 LYS NZ 1 1
22 42954 1 1 91 LYS O O 9.193 -14.495 1.725 1.00 . A A . 92 LYS O 1 1
22 42955 1 1 92 GLU C C 11.630 -13.846 1.000 1.00 . A A . 93 GLU C 1 1
22 42956 1 1 92 GLU CA C 11.607 -15.377 0.933 1.00 . A A . 93 GLU CA 1 1
22 42957 1 1 92 GLU CB C 12.738 -15.863 0.025 1.00 . A A . 93 GLU CB 1 1
22 42958 1 1 92 GLU CD C 13.964 -17.891 0.823 1.00 . A A . 93 GLU CD 1 1
22 42959 1 1 92 GLU CG C 12.764 -17.393 0.014 1.00 . A A . 93 GLU CG 1 1
22 42960 1 1 92 GLU H H 10.280 -16.514 -0.316 1.00 . A A . 93 GLU H 1 1
22 42961 1 1 92 GLU HA H 11.740 -15.783 1.921 1.00 . A A . 93 GLU HA 1 1
22 42962 1 1 92 GLU HB2 H 12.576 -15.498 -0.979 1.00 . A A . 93 GLU HB2 1 1
22 42963 1 1 92 GLU HB3 H 13.683 -15.493 0.395 1.00 . A A . 93 GLU HB3 1 1
22 42964 1 1 92 GLU HG2 H 11.852 -17.771 0.453 1.00 . A A . 93 GLU HG2 1 1
22 42965 1 1 92 GLU HG3 H 12.847 -17.745 -1.003 1.00 . A A . 93 GLU HG3 1 1
22 42966 1 1 92 GLU N N 10.302 -15.835 0.386 1.00 . A A . 93 GLU N 1 1
22 42967 1 1 92 GLU O O 12.208 -13.264 1.896 1.00 . A A . 93 GLU O 1 1
22 42968 1 1 92 GLU OE1 O 14.098 -17.475 1.962 1.00 . A A . 93 GLU OE1 1 1
22 42969 1 1 92 GLU OE2 O 14.728 -18.677 0.289 1.00 . A A . 93 GLU OE2 1 1
22 42970 1 1 93 ASN C C 9.866 -11.178 0.935 1.00 . A A . 94 ASN C 1 1
22 42971 1 1 93 ASN CA C 11.007 -11.700 0.059 1.00 . A A . 94 ASN CA 1 1
22 42972 1 1 93 ASN CB C 10.822 -11.189 -1.372 1.00 . A A . 94 ASN CB 1 1
22 42973 1 1 93 ASN CG C 11.838 -10.081 -1.652 1.00 . A A . 94 ASN CG 1 1
22 42974 1 1 93 ASN H H 10.559 -13.681 -0.662 1.00 . A A . 94 ASN H 1 1
22 42975 1 1 93 ASN HA H 11.946 -11.341 0.447 1.00 . A A . 94 ASN HA 1 1
22 42976 1 1 93 ASN HB2 H 10.973 -12.002 -2.066 1.00 . A A . 94 ASN HB2 1 1
22 42977 1 1 93 ASN HB3 H 9.823 -10.797 -1.486 1.00 . A A . 94 ASN HB3 1 1
22 42978 1 1 93 ASN HD21 H 12.054 -10.568 -3.564 1.00 . A A . 94 ASN HD21 1 1
22 42979 1 1 93 ASN HD22 H 12.985 -9.249 -3.042 1.00 . A A . 94 ASN HD22 1 1
22 42980 1 1 93 ASN N N 11.012 -13.191 0.055 1.00 . A A . 94 ASN N 1 1
22 42981 1 1 93 ASN ND2 N 12.333 -9.956 -2.852 1.00 . A A . 94 ASN ND2 1 1
22 42982 1 1 93 ASN O O 10.013 -10.202 1.643 1.00 . A A . 94 ASN O 1 1
22 42983 1 1 93 ASN OD1 O 12.184 -9.321 -0.770 1.00 . A A . 94 ASN OD1 1 1
22 42984 1 1 94 ILE C C 7.983 -11.340 3.203 1.00 . A A . 95 ILE C 1 1
22 42985 1 1 94 ILE CA C 7.581 -11.343 1.724 1.00 . A A . 95 ILE CA 1 1
22 42986 1 1 94 ILE CB C 6.379 -12.278 1.524 1.00 . A A . 95 ILE CB 1 1
22 42987 1 1 94 ILE CD1 C 5.858 -10.997 -0.588 1.00 . A A . 95 ILE CD1 1 1
22 42988 1 1 94 ILE CG1 C 6.031 -12.389 0.031 1.00 . A A . 95 ILE CG1 1 1
22 42989 1 1 94 ILE CG2 C 5.168 -11.741 2.292 1.00 . A A . 95 ILE CG2 1 1
22 42990 1 1 94 ILE H H 8.628 -12.596 0.313 1.00 . A A . 95 ILE H 1 1
22 42991 1 1 94 ILE HA H 7.315 -10.340 1.430 1.00 . A A . 95 ILE HA 1 1
22 42992 1 1 94 ILE HB H 6.630 -13.258 1.905 1.00 . A A . 95 ILE HB 1 1
22 42993 1 1 94 ILE HD11 H 5.372 -10.343 0.119 1.00 . A A . 95 ILE HD11 1 1
22 42994 1 1 94 ILE HD12 H 6.827 -10.595 -0.844 1.00 . A A . 95 ILE HD12 1 1
22 42995 1 1 94 ILE HD13 H 5.254 -11.075 -1.480 1.00 . A A . 95 ILE HD13 1 1
22 42996 1 1 94 ILE HG12 H 6.823 -12.911 -0.481 1.00 . A A . 95 ILE HG12 1 1
22 42997 1 1 94 ILE HG13 H 5.111 -12.944 -0.079 1.00 . A A . 95 ILE HG13 1 1
22 42998 1 1 94 ILE HG21 H 5.152 -10.662 2.237 1.00 . A A . 95 ILE HG21 1 1
22 42999 1 1 94 ILE HG22 H 4.262 -12.136 1.856 1.00 . A A . 95 ILE HG22 1 1
22 43000 1 1 94 ILE HG23 H 5.232 -12.048 3.326 1.00 . A A . 95 ILE HG23 1 1
22 43001 1 1 94 ILE N N 8.729 -11.813 0.892 1.00 . A A . 95 ILE N 1 1
22 43002 1 1 94 ILE O O 7.202 -10.988 4.064 1.00 . A A . 95 ILE O 1 1
22 43003 1 1 95 ILE C C 10.247 -10.386 5.289 1.00 . A A . 96 ILE C 1 1
22 43004 1 1 95 ILE CA C 9.633 -11.740 4.931 1.00 . A A . 96 ILE CA 1 1
22 43005 1 1 95 ILE CB C 10.676 -12.842 5.131 1.00 . A A . 96 ILE CB 1 1
22 43006 1 1 95 ILE CD1 C 11.053 -15.311 4.968 1.00 . A A . 96 ILE CD1 1 1
22 43007 1 1 95 ILE CG1 C 9.993 -14.211 5.063 1.00 . A A . 96 ILE CG1 1 1
22 43008 1 1 95 ILE CG2 C 11.340 -12.671 6.499 1.00 . A A . 96 ILE CG2 1 1
22 43009 1 1 95 ILE H H 9.811 -12.008 2.802 1.00 . A A . 96 ILE H 1 1
22 43010 1 1 95 ILE HA H 8.785 -11.927 5.568 1.00 . A A . 96 ILE HA 1 1
22 43011 1 1 95 ILE HB H 11.427 -12.771 4.357 1.00 . A A . 96 ILE HB 1 1
22 43012 1 1 95 ILE HD11 H 11.738 -15.083 4.165 1.00 . A A . 96 ILE HD11 1 1
22 43013 1 1 95 ILE HD12 H 11.597 -15.367 5.900 1.00 . A A . 96 ILE HD12 1 1
22 43014 1 1 95 ILE HD13 H 10.572 -16.257 4.774 1.00 . A A . 96 ILE HD13 1 1
22 43015 1 1 95 ILE HG12 H 9.397 -14.360 5.951 1.00 . A A . 96 ILE HG12 1 1
22 43016 1 1 95 ILE HG13 H 9.357 -14.252 4.191 1.00 . A A . 96 ILE HG13 1 1
22 43017 1 1 95 ILE HG21 H 10.588 -12.430 7.236 1.00 . A A . 96 ILE HG21 1 1
22 43018 1 1 95 ILE HG22 H 11.833 -13.591 6.777 1.00 . A A . 96 ILE HG22 1 1
22 43019 1 1 95 ILE HG23 H 12.066 -11.874 6.450 1.00 . A A . 96 ILE HG23 1 1
22 43020 1 1 95 ILE N N 9.193 -11.727 3.507 1.00 . A A . 96 ILE N 1 1
22 43021 1 1 95 ILE O O 9.721 -9.650 6.100 1.00 . A A . 96 ILE O 1 1
22 43022 1 1 96 ALA C C 10.967 -7.639 4.978 1.00 . A A . 97 ALA C 1 1
22 43023 1 1 96 ALA CA C 12.013 -8.752 4.996 1.00 . A A . 97 ALA CA 1 1
22 43024 1 1 96 ALA CB C 13.079 -8.457 3.939 1.00 . A A . 97 ALA CB 1 1
22 43025 1 1 96 ALA H H 11.761 -10.670 4.046 1.00 . A A . 97 ALA H 1 1
22 43026 1 1 96 ALA HA H 12.473 -8.797 5.970 1.00 . A A . 97 ALA HA 1 1
22 43027 1 1 96 ALA HB1 H 12.681 -8.665 2.956 1.00 . A A . 97 ALA HB1 1 1
22 43028 1 1 96 ALA HB2 H 13.365 -7.416 3.997 1.00 . A A . 97 ALA HB2 1 1
22 43029 1 1 96 ALA HB3 H 13.945 -9.077 4.115 1.00 . A A . 97 ALA HB3 1 1
22 43030 1 1 96 ALA N N 11.358 -10.057 4.693 1.00 . A A . 97 ALA N 1 1
22 43031 1 1 96 ALA O O 11.043 -6.688 5.730 1.00 . A A . 97 ALA O 1 1
22 43032 1 1 97 ALA C C 8.140 -6.664 5.344 1.00 . A A . 98 ALA C 1 1
22 43033 1 1 97 ALA CA C 8.946 -6.693 4.042 1.00 . A A . 98 ALA CA 1 1
22 43034 1 1 97 ALA CB C 8.010 -6.996 2.872 1.00 . A A . 98 ALA CB 1 1
22 43035 1 1 97 ALA H H 9.957 -8.519 3.518 1.00 . A A . 98 ALA H 1 1
22 43036 1 1 97 ALA HA H 9.413 -5.733 3.888 1.00 . A A . 98 ALA HA 1 1
22 43037 1 1 97 ALA HB1 H 8.505 -7.657 2.177 1.00 . A A . 98 ALA HB1 1 1
22 43038 1 1 97 ALA HB2 H 7.113 -7.469 3.241 1.00 . A A . 98 ALA HB2 1 1
22 43039 1 1 97 ALA HB3 H 7.752 -6.074 2.372 1.00 . A A . 98 ALA HB3 1 1
22 43040 1 1 97 ALA N N 9.994 -7.747 4.119 1.00 . A A . 98 ALA N 1 1
22 43041 1 1 97 ALA O O 7.996 -5.634 5.970 1.00 . A A . 98 ALA O 1 1
22 43042 1 1 98 ALA C C 7.605 -7.197 8.152 1.00 . A A . 99 ALA C 1 1
22 43043 1 1 98 ALA CA C 6.799 -7.803 7.001 1.00 . A A . 99 ALA CA 1 1
22 43044 1 1 98 ALA CB C 6.426 -9.247 7.343 1.00 . A A . 99 ALA CB 1 1
22 43045 1 1 98 ALA H H 7.715 -8.599 5.229 1.00 . A A . 99 ALA H 1 1
22 43046 1 1 98 ALA HA H 5.901 -7.228 6.851 1.00 . A A . 99 ALA HA 1 1
22 43047 1 1 98 ALA HB1 H 6.765 -9.903 6.555 1.00 . A A . 99 ALA HB1 1 1
22 43048 1 1 98 ALA HB2 H 6.896 -9.529 8.274 1.00 . A A . 99 ALA HB2 1 1
22 43049 1 1 98 ALA HB3 H 5.354 -9.328 7.442 1.00 . A A . 99 ALA HB3 1 1
22 43050 1 1 98 ALA N N 7.601 -7.779 5.751 1.00 . A A . 99 ALA N 1 1
22 43051 1 1 98 ALA O O 7.111 -6.380 8.903 1.00 . A A . 99 ALA O 1 1
22 43052 1 1 99 GLN C C 9.598 -5.506 9.366 1.00 . A A . 100 GLN C 1 1
22 43053 1 1 99 GLN CA C 9.669 -7.032 9.406 1.00 . A A . 100 GLN CA 1 1
22 43054 1 1 99 GLN CB C 11.120 -7.487 9.233 1.00 . A A . 100 GLN CB 1 1
22 43055 1 1 99 GLN CD C 12.513 -9.523 9.636 1.00 . A A . 100 GLN CD 1 1
22 43056 1 1 99 GLN CG C 11.164 -9.012 9.125 1.00 . A A . 100 GLN CG 1 1
22 43057 1 1 99 GLN H H 9.223 -8.249 7.684 1.00 . A A . 100 GLN H 1 1
22 43058 1 1 99 GLN HA H 9.290 -7.386 10.353 1.00 . A A . 100 GLN HA 1 1
22 43059 1 1 99 GLN HB2 H 11.531 -7.048 8.335 1.00 . A A . 100 GLN HB2 1 1
22 43060 1 1 99 GLN HB3 H 11.701 -7.171 10.088 1.00 . A A . 100 GLN HB3 1 1
22 43061 1 1 99 GLN HE21 H 11.725 -11.090 10.567 1.00 . A A . 100 GLN HE21 1 1
22 43062 1 1 99 GLN HE22 H 13.413 -10.946 10.690 1.00 . A A . 100 GLN HE22 1 1
22 43063 1 1 99 GLN HG2 H 10.369 -9.438 9.721 1.00 . A A . 100 GLN HG2 1 1
22 43064 1 1 99 GLN HG3 H 11.038 -9.304 8.094 1.00 . A A . 100 GLN HG3 1 1
22 43065 1 1 99 GLN N N 8.840 -7.589 8.299 1.00 . A A . 100 GLN N 1 1
22 43066 1 1 99 GLN NE2 N 12.553 -10.609 10.358 1.00 . A A . 100 GLN NE2 1 1
22 43067 1 1 99 GLN O O 9.882 -4.834 10.339 1.00 . A A . 100 GLN O 1 1
22 43068 1 1 99 GLN OE1 O 13.539 -8.928 9.375 1.00 . A A . 100 GLN OE1 1 1
22 43069 1 1 100 ALA C C 7.672 -3.032 8.383 1.00 . A A . 101 ALA C 1 1
22 43070 1 1 100 ALA CA C 9.120 -3.472 8.132 1.00 . A A . 101 ALA CA 1 1
22 43071 1 1 100 ALA CB C 9.549 -3.041 6.725 1.00 . A A . 101 ALA CB 1 1
22 43072 1 1 100 ALA H H 8.992 -5.523 7.478 1.00 . A A . 101 ALA H 1 1
22 43073 1 1 100 ALA HA H 9.768 -3.010 8.862 1.00 . A A . 101 ALA HA 1 1
22 43074 1 1 100 ALA HB1 H 10.549 -3.400 6.527 1.00 . A A . 101 ALA HB1 1 1
22 43075 1 1 100 ALA HB2 H 8.868 -3.455 5.996 1.00 . A A . 101 ALA HB2 1 1
22 43076 1 1 100 ALA HB3 H 9.535 -1.963 6.657 1.00 . A A . 101 ALA HB3 1 1
22 43077 1 1 100 ALA N N 9.217 -4.956 8.246 1.00 . A A . 101 ALA N 1 1
22 43078 1 1 100 ALA O O 7.159 -3.155 9.478 1.00 . A A . 101 ALA O 1 1
22 43079 1 1 101 GLY C C 4.772 -2.710 6.397 1.00 . A A . 102 GLY C 1 1
22 43080 1 1 101 GLY CA C 5.608 -2.074 7.508 1.00 . A A . 102 GLY CA 1 1
22 43081 1 1 101 GLY H H 7.458 -2.446 6.512 1.00 . A A . 102 GLY H 1 1
22 43082 1 1 101 GLY HA2 H 5.233 -2.380 8.461 1.00 . A A . 102 GLY HA2 1 1
22 43083 1 1 101 GLY HA3 H 5.559 -0.999 7.423 1.00 . A A . 102 GLY HA3 1 1
22 43084 1 1 101 GLY N N 7.019 -2.526 7.370 1.00 . A A . 102 GLY N 1 1
22 43085 1 1 101 GLY O O 3.565 -2.588 6.359 1.00 . A A . 102 GLY O 1 1
22 43086 1 1 102 ALA C C 3.684 -5.079 4.910 1.00 . A A . 103 ALA C 1 1
22 43087 1 1 102 ALA CA C 4.733 -4.100 4.373 1.00 . A A . 103 ALA CA 1 1
22 43088 1 1 102 ALA CB C 5.772 -4.848 3.547 1.00 . A A . 103 ALA CB 1 1
22 43089 1 1 102 ALA H H 6.397 -3.490 5.584 1.00 . A A . 103 ALA H 1 1
22 43090 1 1 102 ALA HA H 4.248 -3.371 3.755 1.00 . A A . 103 ALA HA 1 1
22 43091 1 1 102 ALA HB1 H 6.700 -4.891 4.097 1.00 . A A . 103 ALA HB1 1 1
22 43092 1 1 102 ALA HB2 H 5.423 -5.848 3.348 1.00 . A A . 103 ALA HB2 1 1
22 43093 1 1 102 ALA HB3 H 5.930 -4.327 2.614 1.00 . A A . 103 ALA HB3 1 1
22 43094 1 1 102 ALA N N 5.425 -3.407 5.504 1.00 . A A . 103 ALA N 1 1
22 43095 1 1 102 ALA O O 3.169 -5.911 4.191 1.00 . A A . 103 ALA O 1 1
22 43096 1 1 103 SER C C 1.339 -6.390 5.904 1.00 . A A . 104 SER C 1 1
22 43097 1 1 103 SER CA C 2.441 -5.912 6.859 1.00 . A A . 104 SER CA 1 1
22 43098 1 1 103 SER CB C 1.785 -5.160 8.021 1.00 . A A . 104 SER CB 1 1
22 43099 1 1 103 SER H H 3.879 -4.318 6.707 1.00 . A A . 104 SER H 1 1
22 43100 1 1 103 SER HA H 2.969 -6.768 7.249 1.00 . A A . 104 SER HA 1 1
22 43101 1 1 103 SER HB2 H 1.717 -4.110 7.782 1.00 . A A . 104 SER HB2 1 1
22 43102 1 1 103 SER HB3 H 0.789 -5.551 8.186 1.00 . A A . 104 SER HB3 1 1
22 43103 1 1 103 SER HG H 3.376 -4.808 9.085 1.00 . A A . 104 SER HG 1 1
22 43104 1 1 103 SER N N 3.414 -4.993 6.180 1.00 . A A . 104 SER N 1 1
22 43105 1 1 103 SER O O 0.884 -7.512 5.998 1.00 . A A . 104 SER O 1 1
22 43106 1 1 103 SER OG O 2.574 -5.323 9.193 1.00 . A A . 104 SER OG 1 1
22 43107 1 1 104 GLY C C 0.439 -6.394 2.703 1.00 . A A . 105 GLY C 1 1
22 43108 1 1 104 GLY CA C -0.172 -5.991 4.049 1.00 . A A . 105 GLY CA 1 1
22 43109 1 1 104 GLY H H 1.280 -4.659 4.932 1.00 . A A . 105 GLY H 1 1
22 43110 1 1 104 GLY HA2 H -0.712 -6.829 4.466 1.00 . A A . 105 GLY HA2 1 1
22 43111 1 1 104 GLY HA3 H -0.857 -5.171 3.898 1.00 . A A . 105 GLY HA3 1 1
22 43112 1 1 104 GLY N N 0.905 -5.562 4.994 1.00 . A A . 105 GLY N 1 1
22 43113 1 1 104 GLY O O 1.155 -5.632 2.086 1.00 . A A . 105 GLY O 1 1
22 43114 1 1 105 TYR C C -0.343 -8.845 0.174 1.00 . A A . 106 TYR C 1 1
22 43115 1 1 105 TYR CA C 0.701 -8.027 0.919 1.00 . A A . 106 TYR CA 1 1
22 43116 1 1 105 TYR CB C 1.951 -8.885 1.112 1.00 . A A . 106 TYR CB 1 1
22 43117 1 1 105 TYR CD1 C 1.955 -9.789 -1.278 1.00 . A A . 106 TYR CD1 1 1
22 43118 1 1 105 TYR CD2 C 1.963 -11.357 0.576 1.00 . A A . 106 TYR CD2 1 1
22 43119 1 1 105 TYR CE1 C 1.969 -10.865 -2.177 1.00 . A A . 106 TYR CE1 1 1
22 43120 1 1 105 TYR CE2 C 1.983 -12.424 -0.324 1.00 . A A . 106 TYR CE2 1 1
22 43121 1 1 105 TYR CG C 1.950 -10.034 0.112 1.00 . A A . 106 TYR CG 1 1
22 43122 1 1 105 TYR CZ C 1.986 -12.181 -1.697 1.00 . A A . 106 TYR CZ 1 1
22 43123 1 1 105 TYR H H -0.439 -8.182 2.746 1.00 . A A . 106 TYR H 1 1
22 43124 1 1 105 TYR HA H 0.954 -7.161 0.337 1.00 . A A . 106 TYR HA 1 1
22 43125 1 1 105 TYR HB2 H 2.830 -8.276 0.957 1.00 . A A . 106 TYR HB2 1 1
22 43126 1 1 105 TYR HB3 H 1.962 -9.282 2.115 1.00 . A A . 106 TYR HB3 1 1
22 43127 1 1 105 TYR HD1 H 1.937 -8.777 -1.659 1.00 . A A . 106 TYR HD1 1 1
22 43128 1 1 105 TYR HD2 H 1.956 -11.557 1.628 1.00 . A A . 106 TYR HD2 1 1
22 43129 1 1 105 TYR HE1 H 1.973 -10.680 -3.240 1.00 . A A . 106 TYR HE1 1 1
22 43130 1 1 105 TYR HE2 H 1.994 -13.439 0.042 1.00 . A A . 106 TYR HE2 1 1
22 43131 1 1 105 TYR HH H 2.549 -13.936 -2.192 1.00 . A A . 106 TYR HH 1 1
22 43132 1 1 105 TYR N N 0.149 -7.585 2.236 1.00 . A A . 106 TYR N 1 1
22 43133 1 1 105 TYR O O -0.635 -9.968 0.533 1.00 . A A . 106 TYR O 1 1
22 43134 1 1 105 TYR OH O 2.009 -13.242 -2.577 1.00 . A A . 106 TYR OH 1 1
22 43135 1 1 106 VAL C C -1.271 -9.390 -3.020 1.00 . A A . 107 VAL C 1 1
22 43136 1 1 106 VAL CA C -1.895 -9.043 -1.676 1.00 . A A . 107 VAL CA 1 1
22 43137 1 1 106 VAL CB C -3.139 -8.181 -1.904 1.00 . A A . 107 VAL CB 1 1
22 43138 1 1 106 VAL CG1 C -2.731 -6.806 -2.433 1.00 . A A . 107 VAL CG1 1 1
22 43139 1 1 106 VAL CG2 C -4.043 -8.869 -2.927 1.00 . A A . 107 VAL CG2 1 1
22 43140 1 1 106 VAL H H -0.611 -7.393 -1.152 1.00 . A A . 107 VAL H 1 1
22 43141 1 1 106 VAL HA H -2.174 -9.952 -1.164 1.00 . A A . 107 VAL HA 1 1
22 43142 1 1 106 VAL HB H -3.672 -8.066 -0.971 1.00 . A A . 107 VAL HB 1 1
22 43143 1 1 106 VAL HG11 H -1.735 -6.854 -2.836 1.00 . A A . 107 VAL HG11 1 1
22 43144 1 1 106 VAL HG12 H -3.416 -6.500 -3.208 1.00 . A A . 107 VAL HG12 1 1
22 43145 1 1 106 VAL HG13 H -2.756 -6.093 -1.628 1.00 . A A . 107 VAL HG13 1 1
22 43146 1 1 106 VAL HG21 H -4.115 -9.921 -2.696 1.00 . A A . 107 VAL HG21 1 1
22 43147 1 1 106 VAL HG22 H -5.026 -8.424 -2.896 1.00 . A A . 107 VAL HG22 1 1
22 43148 1 1 106 VAL HG23 H -3.624 -8.747 -3.915 1.00 . A A . 107 VAL HG23 1 1
22 43149 1 1 106 VAL N N -0.886 -8.296 -0.876 1.00 . A A . 107 VAL N 1 1
22 43150 1 1 106 VAL O O -0.423 -8.677 -3.515 1.00 . A A . 107 VAL O 1 1
22 43151 1 1 107 VAL C C -1.935 -10.192 -6.043 1.00 . A A . 108 VAL C 1 1
22 43152 1 1 107 VAL CA C -1.086 -10.826 -4.932 1.00 . A A . 108 VAL CA 1 1
22 43153 1 1 107 VAL CB C -1.093 -12.344 -5.103 1.00 . A A . 108 VAL CB 1 1
22 43154 1 1 107 VAL CG1 C -0.809 -12.695 -6.564 1.00 . A A . 108 VAL CG1 1 1
22 43155 1 1 107 VAL CG2 C -0.013 -12.956 -4.215 1.00 . A A . 108 VAL CG2 1 1
22 43156 1 1 107 VAL H H -2.363 -11.035 -3.212 1.00 . A A . 108 VAL H 1 1
22 43157 1 1 107 VAL HA H -0.063 -10.455 -4.967 1.00 . A A . 108 VAL HA 1 1
22 43158 1 1 107 VAL HB H -2.060 -12.734 -4.819 1.00 . A A . 108 VAL HB 1 1
22 43159 1 1 107 VAL HG11 H -0.139 -11.962 -6.987 1.00 . A A . 108 VAL HG11 1 1
22 43160 1 1 107 VAL HG12 H -0.355 -13.672 -6.618 1.00 . A A . 108 VAL HG12 1 1
22 43161 1 1 107 VAL HG13 H -1.736 -12.698 -7.119 1.00 . A A . 108 VAL HG13 1 1
22 43162 1 1 107 VAL HG21 H -0.145 -12.608 -3.202 1.00 . A A . 108 VAL HG21 1 1
22 43163 1 1 107 VAL HG22 H -0.092 -14.034 -4.240 1.00 . A A . 108 VAL HG22 1 1
22 43164 1 1 107 VAL HG23 H 0.959 -12.657 -4.577 1.00 . A A . 108 VAL HG23 1 1
22 43165 1 1 107 VAL N N -1.675 -10.468 -3.620 1.00 . A A . 108 VAL N 1 1
22 43166 1 1 107 VAL O O -3.070 -10.571 -6.252 1.00 . A A . 108 VAL O 1 1
22 43167 1 1 108 LYS C C -2.221 -9.488 -9.077 1.00 . A A . 109 LYS C 1 1
22 43168 1 1 108 LYS CA C -2.216 -8.584 -7.832 1.00 . A A . 109 LYS CA 1 1
22 43169 1 1 108 LYS CB C -1.584 -7.232 -8.180 1.00 . A A . 109 LYS CB 1 1
22 43170 1 1 108 LYS CD C 0.402 -6.478 -9.503 1.00 . A A . 109 LYS CD 1 1
22 43171 1 1 108 LYS CE C -0.119 -6.962 -10.862 1.00 . A A . 109 LYS CE 1 1
22 43172 1 1 108 LYS CG C -0.081 -7.410 -8.387 1.00 . A A . 109 LYS CG 1 1
22 43173 1 1 108 LYS H H -0.498 -8.925 -6.569 1.00 . A A . 109 LYS H 1 1
22 43174 1 1 108 LYS HA H -3.213 -8.432 -7.476 1.00 . A A . 109 LYS HA 1 1
22 43175 1 1 108 LYS HB2 H -2.027 -6.842 -9.082 1.00 . A A . 109 LYS HB2 1 1
22 43176 1 1 108 LYS HB3 H -1.751 -6.541 -7.367 1.00 . A A . 109 LYS HB3 1 1
22 43177 1 1 108 LYS HD2 H 0.039 -5.479 -9.315 1.00 . A A . 109 LYS HD2 1 1
22 43178 1 1 108 LYS HD3 H 1.482 -6.469 -9.518 1.00 . A A . 109 LYS HD3 1 1
22 43179 1 1 108 LYS HE2 H 0.718 -7.181 -11.509 1.00 . A A . 109 LYS HE2 1 1
22 43180 1 1 108 LYS HE3 H -0.712 -7.854 -10.730 1.00 . A A . 109 LYS HE3 1 1
22 43181 1 1 108 LYS HG2 H 0.431 -7.167 -7.470 1.00 . A A . 109 LYS HG2 1 1
22 43182 1 1 108 LYS HG3 H 0.131 -8.435 -8.654 1.00 . A A . 109 LYS HG3 1 1
22 43183 1 1 108 LYS HZ1 H -1.564 -5.465 -10.751 1.00 . A A . 109 LYS HZ1 1 1
22 43184 1 1 108 LYS HZ2 H -0.340 -5.165 -11.891 1.00 . A A . 109 LYS HZ2 1 1
22 43185 1 1 108 LYS HZ3 H -1.548 -6.307 -12.228 1.00 . A A . 109 LYS HZ3 1 1
22 43186 1 1 108 LYS N N -1.412 -9.229 -6.750 1.00 . A A . 109 LYS N 1 1
22 43187 1 1 108 LYS NZ N -0.956 -5.895 -11.479 1.00 . A A . 109 LYS NZ 1 1
22 43188 1 1 108 LYS O O -1.271 -10.217 -9.288 1.00 . A A . 109 LYS O 1 1
22 43189 1 1 109 PRO C C -5.358 -9.098 -8.592 1.00 . A A . 110 PRO C 1 1
22 43190 1 1 109 PRO CA C -4.451 -8.542 -9.701 1.00 . A A . 110 PRO CA 1 1
22 43191 1 1 109 PRO CB C -5.205 -8.613 -11.036 1.00 . A A . 110 PRO CB 1 1
22 43192 1 1 109 PRO CD C -3.284 -10.188 -11.148 1.00 . A A . 110 PRO CD 1 1
22 43193 1 1 109 PRO CG C -4.420 -9.567 -11.970 1.00 . A A . 110 PRO CG 1 1
22 43194 1 1 109 PRO HA H -4.166 -7.527 -9.492 1.00 . A A . 110 PRO HA 1 1
22 43195 1 1 109 PRO HB2 H -6.202 -8.997 -10.872 1.00 . A A . 110 PRO HB2 1 1
22 43196 1 1 109 PRO HB3 H -5.256 -7.633 -11.481 1.00 . A A . 110 PRO HB3 1 1
22 43197 1 1 109 PRO HD2 H -3.494 -11.230 -10.943 1.00 . A A . 110 PRO HD2 1 1
22 43198 1 1 109 PRO HD3 H -2.343 -10.087 -11.667 1.00 . A A . 110 PRO HD3 1 1
22 43199 1 1 109 PRO HG2 H -5.078 -10.343 -12.338 1.00 . A A . 110 PRO HG2 1 1
22 43200 1 1 109 PRO HG3 H -4.007 -9.013 -12.799 1.00 . A A . 110 PRO HG3 1 1
22 43201 1 1 109 PRO N N -3.258 -9.413 -9.899 1.00 . A A . 110 PRO N 1 1
22 43202 1 1 109 PRO O O -5.230 -10.236 -8.187 1.00 . A A . 110 PRO O 1 1
22 43203 1 1 110 PHE C C -8.582 -8.190 -7.234 1.00 . A A . 111 PHE C 1 1
22 43204 1 1 110 PHE CA C -7.201 -8.786 -7.041 1.00 . A A . 111 PHE CA 1 1
22 43205 1 1 110 PHE CB C -6.713 -8.347 -5.658 1.00 . A A . 111 PHE CB 1 1
22 43206 1 1 110 PHE CD1 C -7.229 -5.872 -5.772 1.00 . A A . 111 PHE CD1 1 1
22 43207 1 1 110 PHE CD2 C -4.919 -6.595 -5.751 1.00 . A A . 111 PHE CD2 1 1
22 43208 1 1 110 PHE CE1 C -6.806 -4.541 -5.860 1.00 . A A . 111 PHE CE1 1 1
22 43209 1 1 110 PHE CE2 C -4.499 -5.267 -5.846 1.00 . A A . 111 PHE CE2 1 1
22 43210 1 1 110 PHE CG C -6.277 -6.903 -5.716 1.00 . A A . 111 PHE CG 1 1
22 43211 1 1 110 PHE CZ C -5.441 -4.240 -5.901 1.00 . A A . 111 PHE CZ 1 1
22 43212 1 1 110 PHE H H -6.369 -7.390 -8.459 1.00 . A A . 111 PHE H 1 1
22 43213 1 1 110 PHE HA H -7.264 -9.863 -7.075 1.00 . A A . 111 PHE HA 1 1
22 43214 1 1 110 PHE HB2 H -7.519 -8.446 -4.948 1.00 . A A . 111 PHE HB2 1 1
22 43215 1 1 110 PHE HB3 H -5.890 -8.966 -5.355 1.00 . A A . 111 PHE HB3 1 1
22 43216 1 1 110 PHE HD1 H -8.289 -6.100 -5.725 1.00 . A A . 111 PHE HD1 1 1
22 43217 1 1 110 PHE HD2 H -4.197 -7.381 -5.691 1.00 . A A . 111 PHE HD2 1 1
22 43218 1 1 110 PHE HE1 H -7.529 -3.750 -5.908 1.00 . A A . 111 PHE HE1 1 1
22 43219 1 1 110 PHE HE2 H -3.447 -5.036 -5.878 1.00 . A A . 111 PHE HE2 1 1
22 43220 1 1 110 PHE HZ H -5.116 -3.214 -5.975 1.00 . A A . 111 PHE HZ 1 1
22 43221 1 1 110 PHE N N -6.279 -8.302 -8.111 1.00 . A A . 111 PHE N 1 1
22 43222 1 1 110 PHE O O -8.749 -7.129 -7.803 1.00 . A A . 111 PHE O 1 1
22 43223 1 1 111 THR C C -11.189 -7.566 -5.465 1.00 . A A . 112 THR C 1 1
22 43224 1 1 111 THR CA C -10.943 -8.312 -6.770 1.00 . A A . 112 THR CA 1 1
22 43225 1 1 111 THR CB C -11.947 -9.459 -6.904 1.00 . A A . 112 THR CB 1 1
22 43226 1 1 111 THR CG2 C -13.195 -8.957 -7.631 1.00 . A A . 112 THR CG2 1 1
22 43227 1 1 111 THR H H -9.376 -9.671 -6.214 1.00 . A A . 112 THR H 1 1
22 43228 1 1 111 THR HA H -11.037 -7.634 -7.607 1.00 . A A . 112 THR HA 1 1
22 43229 1 1 111 THR HB H -12.225 -9.808 -5.923 1.00 . A A . 112 THR HB 1 1
22 43230 1 1 111 THR HG1 H -12.064 -11.094 -7.949 1.00 . A A . 112 THR HG1 1 1
22 43231 1 1 111 THR HG21 H -13.540 -8.045 -7.166 1.00 . A A . 112 THR HG21 1 1
22 43232 1 1 111 THR HG22 H -12.958 -8.765 -8.667 1.00 . A A . 112 THR HG22 1 1
22 43233 1 1 111 THR HG23 H -13.972 -9.705 -7.572 1.00 . A A . 112 THR HG23 1 1
22 43234 1 1 111 THR N N -9.561 -8.845 -6.702 1.00 . A A . 112 THR N 1 1
22 43235 1 1 111 THR O O -10.609 -7.891 -4.446 1.00 . A A . 112 THR O 1 1
22 43236 1 1 111 THR OG1 O -11.359 -10.522 -7.641 1.00 . A A . 112 THR OG1 1 1
22 43237 1 1 112 ALA C C -12.552 -6.811 -3.084 1.00 . A A . 113 ALA C 1 1
22 43238 1 1 112 ALA CA C -12.254 -5.820 -4.202 1.00 . A A . 113 ALA CA 1 1
22 43239 1 1 112 ALA CB C -13.431 -4.857 -4.374 1.00 . A A . 113 ALA CB 1 1
22 43240 1 1 112 ALA H H -12.473 -6.304 -6.294 1.00 . A A . 113 ALA H 1 1
22 43241 1 1 112 ALA HA H -11.361 -5.267 -3.944 1.00 . A A . 113 ALA HA 1 1
22 43242 1 1 112 ALA HB1 H -13.434 -4.468 -5.381 1.00 . A A . 113 ALA HB1 1 1
22 43243 1 1 112 ALA HB2 H -14.356 -5.383 -4.188 1.00 . A A . 113 ALA HB2 1 1
22 43244 1 1 112 ALA HB3 H -13.333 -4.042 -3.673 1.00 . A A . 113 ALA HB3 1 1
22 43245 1 1 112 ALA N N -12.017 -6.567 -5.468 1.00 . A A . 113 ALA N 1 1
22 43246 1 1 112 ALA O O -12.485 -6.480 -1.920 1.00 . A A . 113 ALA O 1 1
22 43247 1 1 113 ALA C C -11.788 -9.519 -1.818 1.00 . A A . 114 ALA C 1 1
22 43248 1 1 113 ALA CA C -13.126 -9.034 -2.366 1.00 . A A . 114 ALA CA 1 1
22 43249 1 1 113 ALA CB C -13.911 -10.209 -2.950 1.00 . A A . 114 ALA CB 1 1
22 43250 1 1 113 ALA H H -12.887 -8.286 -4.369 1.00 . A A . 114 ALA H 1 1
22 43251 1 1 113 ALA HA H -13.690 -8.572 -1.569 1.00 . A A . 114 ALA HA 1 1
22 43252 1 1 113 ALA HB1 H -13.585 -10.392 -3.963 1.00 . A A . 114 ALA HB1 1 1
22 43253 1 1 113 ALA HB2 H -13.740 -11.091 -2.351 1.00 . A A . 114 ALA HB2 1 1
22 43254 1 1 113 ALA HB3 H -14.965 -9.972 -2.949 1.00 . A A . 114 ALA HB3 1 1
22 43255 1 1 113 ALA N N -12.856 -8.029 -3.424 1.00 . A A . 114 ALA N 1 1
22 43256 1 1 113 ALA O O -11.628 -9.720 -0.630 1.00 . A A . 114 ALA O 1 1
22 43257 1 1 114 THR C C -8.867 -8.964 -1.396 1.00 . A A . 115 THR C 1 1
22 43258 1 1 114 THR CA C -9.481 -10.119 -2.181 1.00 . A A . 115 THR CA 1 1
22 43259 1 1 114 THR CB C -8.580 -10.491 -3.356 1.00 . A A . 115 THR CB 1 1
22 43260 1 1 114 THR CG2 C -8.391 -12.009 -3.397 1.00 . A A . 115 THR CG2 1 1
22 43261 1 1 114 THR H H -10.951 -9.493 -3.622 1.00 . A A . 115 THR H 1 1
22 43262 1 1 114 THR HA H -9.600 -10.973 -1.529 1.00 . A A . 115 THR HA 1 1
22 43263 1 1 114 THR HB H -7.619 -10.017 -3.239 1.00 . A A . 115 THR HB 1 1
22 43264 1 1 114 THR HG1 H -8.927 -10.665 -5.257 1.00 . A A . 115 THR HG1 1 1
22 43265 1 1 114 THR HG21 H -9.356 -12.493 -3.367 1.00 . A A . 115 THR HG21 1 1
22 43266 1 1 114 THR HG22 H -7.878 -12.283 -4.306 1.00 . A A . 115 THR HG22 1 1
22 43267 1 1 114 THR HG23 H -7.805 -12.321 -2.545 1.00 . A A . 115 THR HG23 1 1
22 43268 1 1 114 THR N N -10.812 -9.680 -2.670 1.00 . A A . 115 THR N 1 1
22 43269 1 1 114 THR O O -8.630 -9.080 -0.210 1.00 . A A . 115 THR O 1 1
22 43270 1 1 114 THR OG1 O -9.185 -10.057 -4.560 1.00 . A A . 115 THR OG1 1 1
22 43271 1 1 115 LEU C C -8.850 -6.501 0.026 1.00 . A A . 116 LEU C 1 1
22 43272 1 1 115 LEU CA C -8.040 -6.703 -1.260 1.00 . A A . 116 LEU CA 1 1
22 43273 1 1 115 LEU CB C -8.099 -5.428 -2.101 1.00 . A A . 116 LEU CB 1 1
22 43274 1 1 115 LEU CD1 C -5.608 -5.310 -2.467 1.00 . A A . 116 LEU CD1 1 1
22 43275 1 1 115 LEU CD2 C -6.973 -3.219 -2.499 1.00 . A A . 116 LEU CD2 1 1
22 43276 1 1 115 LEU CG C -6.828 -4.603 -1.858 1.00 . A A . 116 LEU CG 1 1
22 43277 1 1 115 LEU H H -8.813 -7.734 -2.998 1.00 . A A . 116 LEU H 1 1
22 43278 1 1 115 LEU HA H -7.016 -6.925 -1.006 1.00 . A A . 116 LEU HA 1 1
22 43279 1 1 115 LEU HB2 H -8.180 -5.687 -3.146 1.00 . A A . 116 LEU HB2 1 1
22 43280 1 1 115 LEU HB3 H -8.962 -4.850 -1.808 1.00 . A A . 116 LEU HB3 1 1
22 43281 1 1 115 LEU HD11 H -5.928 -6.014 -3.220 1.00 . A A . 116 LEU HD11 1 1
22 43282 1 1 115 LEU HD12 H -4.957 -4.575 -2.916 1.00 . A A . 116 LEU HD12 1 1
22 43283 1 1 115 LEU HD13 H -5.074 -5.836 -1.691 1.00 . A A . 116 LEU HD13 1 1
22 43284 1 1 115 LEU HD21 H -7.953 -2.819 -2.285 1.00 . A A . 116 LEU HD21 1 1
22 43285 1 1 115 LEU HD22 H -6.220 -2.557 -2.096 1.00 . A A . 116 LEU HD22 1 1
22 43286 1 1 115 LEU HD23 H -6.842 -3.302 -3.566 1.00 . A A . 116 LEU HD23 1 1
22 43287 1 1 115 LEU HG H -6.681 -4.491 -0.794 1.00 . A A . 116 LEU HG 1 1
22 43288 1 1 115 LEU N N -8.617 -7.838 -2.028 1.00 . A A . 116 LEU N 1 1
22 43289 1 1 115 LEU O O -8.304 -6.208 1.073 1.00 . A A . 116 LEU O 1 1
22 43290 1 1 116 GLU C C -10.637 -7.526 2.222 1.00 . A A . 117 GLU C 1 1
22 43291 1 1 116 GLU CA C -10.982 -6.460 1.180 1.00 . A A . 117 GLU CA 1 1
22 43292 1 1 116 GLU CB C -12.464 -6.575 0.819 1.00 . A A . 117 GLU CB 1 1
22 43293 1 1 116 GLU CD C -13.464 -8.164 2.468 1.00 . A A . 117 GLU CD 1 1
22 43294 1 1 116 GLU CG C -13.291 -6.688 2.101 1.00 . A A . 117 GLU CG 1 1
22 43295 1 1 116 GLU H H -10.581 -6.882 -0.887 1.00 . A A . 117 GLU H 1 1
22 43296 1 1 116 GLU HA H -10.789 -5.487 1.586 1.00 . A A . 117 GLU HA 1 1
22 43297 1 1 116 GLU HB2 H -12.769 -5.695 0.270 1.00 . A A . 117 GLU HB2 1 1
22 43298 1 1 116 GLU HB3 H -12.619 -7.454 0.213 1.00 . A A . 117 GLU HB3 1 1
22 43299 1 1 116 GLU HG2 H -12.784 -6.174 2.903 1.00 . A A . 117 GLU HG2 1 1
22 43300 1 1 116 GLU HG3 H -14.261 -6.242 1.943 1.00 . A A . 117 GLU HG3 1 1
22 43301 1 1 116 GLU N N -10.151 -6.650 -0.039 1.00 . A A . 117 GLU N 1 1
22 43302 1 1 116 GLU O O -10.282 -7.222 3.343 1.00 . A A . 117 GLU O 1 1
22 43303 1 1 116 GLU OE1 O -13.910 -8.917 1.618 1.00 . A A . 117 GLU OE1 1 1
22 43304 1 1 116 GLU OE2 O -13.148 -8.515 3.592 1.00 . A A . 117 GLU OE2 1 1
22 43305 1 1 117 GLU C C -9.142 -9.565 3.559 1.00 . A A . 118 GLU C 1 1
22 43306 1 1 117 GLU CA C -10.447 -9.868 2.821 1.00 . A A . 118 GLU CA 1 1
22 43307 1 1 117 GLU CB C -10.308 -11.188 2.060 1.00 . A A . 118 GLU CB 1 1
22 43308 1 1 117 GLU CD C -10.554 -13.667 2.252 1.00 . A A . 118 GLU CD 1 1
22 43309 1 1 117 GLU CG C -10.902 -12.323 2.894 1.00 . A A . 118 GLU CG 1 1
22 43310 1 1 117 GLU H H -11.049 -8.986 0.951 1.00 . A A . 118 GLU H 1 1
22 43311 1 1 117 GLU HA H -11.252 -9.952 3.536 1.00 . A A . 118 GLU HA 1 1
22 43312 1 1 117 GLU HB2 H -10.835 -11.117 1.118 1.00 . A A . 118 GLU HB2 1 1
22 43313 1 1 117 GLU HB3 H -9.264 -11.388 1.873 1.00 . A A . 118 GLU HB3 1 1
22 43314 1 1 117 GLU HG2 H -10.495 -12.285 3.895 1.00 . A A . 118 GLU HG2 1 1
22 43315 1 1 117 GLU HG3 H -11.975 -12.215 2.938 1.00 . A A . 118 GLU HG3 1 1
22 43316 1 1 117 GLU N N -10.753 -8.771 1.858 1.00 . A A . 118 GLU N 1 1
22 43317 1 1 117 GLU O O -9.132 -9.347 4.754 1.00 . A A . 118 GLU O 1 1
22 43318 1 1 117 GLU OE1 O -9.540 -13.734 1.578 1.00 . A A . 118 GLU OE1 1 1
22 43319 1 1 117 GLU OE2 O -11.309 -14.606 2.445 1.00 . A A . 118 GLU OE2 1 1
22 43320 1 1 118 LYS C C -6.889 -8.047 4.433 1.00 . A A . 119 LYS C 1 1
22 43321 1 1 118 LYS CA C -6.737 -9.269 3.522 1.00 . A A . 119 LYS CA 1 1
22 43322 1 1 118 LYS CB C -5.678 -8.982 2.452 1.00 . A A . 119 LYS CB 1 1
22 43323 1 1 118 LYS CD C -4.430 -11.164 2.336 1.00 . A A . 119 LYS CD 1 1
22 43324 1 1 118 LYS CE C -4.427 -11.246 0.804 1.00 . A A . 119 LYS CE 1 1
22 43325 1 1 118 LYS CG C -4.364 -9.700 2.795 1.00 . A A . 119 LYS CG 1 1
22 43326 1 1 118 LYS H H -8.071 -9.735 1.896 1.00 . A A . 119 LYS H 1 1
22 43327 1 1 118 LYS HA H -6.442 -10.122 4.112 1.00 . A A . 119 LYS HA 1 1
22 43328 1 1 118 LYS HB2 H -6.039 -9.328 1.495 1.00 . A A . 119 LYS HB2 1 1
22 43329 1 1 118 LYS HB3 H -5.500 -7.919 2.402 1.00 . A A . 119 LYS HB3 1 1
22 43330 1 1 118 LYS HD2 H -3.575 -11.698 2.725 1.00 . A A . 119 LYS HD2 1 1
22 43331 1 1 118 LYS HD3 H -5.334 -11.618 2.714 1.00 . A A . 119 LYS HD3 1 1
22 43332 1 1 118 LYS HE2 H -4.219 -10.275 0.383 1.00 . A A . 119 LYS HE2 1 1
22 43333 1 1 118 LYS HE3 H -3.668 -11.945 0.484 1.00 . A A . 119 LYS HE3 1 1
22 43334 1 1 118 LYS HG2 H -3.543 -9.201 2.299 1.00 . A A . 119 LYS HG2 1 1
22 43335 1 1 118 LYS HG3 H -4.202 -9.667 3.862 1.00 . A A . 119 LYS HG3 1 1
22 43336 1 1 118 LYS HZ1 H -6.110 -12.462 0.964 1.00 . A A . 119 LYS HZ1 1 1
22 43337 1 1 118 LYS HZ2 H -6.428 -10.919 0.335 1.00 . A A . 119 LYS HZ2 1 1
22 43338 1 1 118 LYS HZ3 H -5.672 -12.092 -0.635 1.00 . A A . 119 LYS HZ3 1 1
22 43339 1 1 118 LYS N N -8.041 -9.554 2.859 1.00 . A A . 119 LYS N 1 1
22 43340 1 1 118 LYS NZ N -5.760 -11.716 0.331 1.00 . A A . 119 LYS NZ 1 1
22 43341 1 1 118 LYS O O -6.289 -7.967 5.488 1.00 . A A . 119 LYS O 1 1
22 43342 1 1 119 LEU C C -8.401 -6.292 6.256 1.00 . A A . 120 LEU C 1 1
22 43343 1 1 119 LEU CA C -7.878 -5.883 4.875 1.00 . A A . 120 LEU CA 1 1
22 43344 1 1 119 LEU CB C -8.886 -4.950 4.195 1.00 . A A . 120 LEU CB 1 1
22 43345 1 1 119 LEU CD1 C -7.446 -3.023 3.518 1.00 . A A . 120 LEU CD1 1 1
22 43346 1 1 119 LEU CD2 C -9.765 -2.616 4.349 1.00 . A A . 120 LEU CD2 1 1
22 43347 1 1 119 LEU CG C -8.523 -3.496 4.496 1.00 . A A . 120 LEU CG 1 1
22 43348 1 1 119 LEU H H -8.161 -7.180 3.180 1.00 . A A . 120 LEU H 1 1
22 43349 1 1 119 LEU HA H -6.934 -5.372 4.990 1.00 . A A . 120 LEU HA 1 1
22 43350 1 1 119 LEU HB2 H -8.862 -5.113 3.128 1.00 . A A . 120 LEU HB2 1 1
22 43351 1 1 119 LEU HB3 H -9.879 -5.155 4.568 1.00 . A A . 120 LEU HB3 1 1
22 43352 1 1 119 LEU HD11 H -6.857 -3.867 3.194 1.00 . A A . 120 LEU HD11 1 1
22 43353 1 1 119 LEU HD12 H -7.916 -2.561 2.663 1.00 . A A . 120 LEU HD12 1 1
22 43354 1 1 119 LEU HD13 H -6.807 -2.304 4.009 1.00 . A A . 120 LEU HD13 1 1
22 43355 1 1 119 LEU HD21 H -10.421 -3.040 3.603 1.00 . A A . 120 LEU HD21 1 1
22 43356 1 1 119 LEU HD22 H -10.284 -2.564 5.296 1.00 . A A . 120 LEU HD22 1 1
22 43357 1 1 119 LEU HD23 H -9.469 -1.622 4.046 1.00 . A A . 120 LEU HD23 1 1
22 43358 1 1 119 LEU HG H -8.149 -3.425 5.504 1.00 . A A . 120 LEU HG 1 1
22 43359 1 1 119 LEU N N -7.687 -7.096 4.034 1.00 . A A . 120 LEU N 1 1
22 43360 1 1 119 LEU O O -7.714 -6.175 7.250 1.00 . A A . 120 LEU O 1 1
22 43361 1 1 120 ASN C C -9.179 -8.086 8.371 1.00 . A A . 121 ASN C 1 1
22 43362 1 1 120 ASN CA C -10.178 -7.186 7.640 1.00 . A A . 121 ASN CA 1 1
22 43363 1 1 120 ASN CB C -11.479 -7.958 7.410 1.00 . A A . 121 ASN CB 1 1
22 43364 1 1 120 ASN CG C -12.519 -7.547 8.455 1.00 . A A . 121 ASN CG 1 1
22 43365 1 1 120 ASN H H -10.152 -6.857 5.511 1.00 . A A . 121 ASN H 1 1
22 43366 1 1 120 ASN HA H -10.377 -6.311 8.238 1.00 . A A . 121 ASN HA 1 1
22 43367 1 1 120 ASN HB2 H -11.854 -7.738 6.421 1.00 . A A . 121 ASN HB2 1 1
22 43368 1 1 120 ASN HB3 H -11.288 -9.017 7.493 1.00 . A A . 121 ASN HB3 1 1
22 43369 1 1 120 ASN HD21 H -14.066 -8.066 7.323 1.00 . A A . 121 ASN HD21 1 1
22 43370 1 1 120 ASN HD22 H -14.462 -7.434 8.848 1.00 . A A . 121 ASN HD22 1 1
22 43371 1 1 120 ASN N N -9.612 -6.771 6.325 1.00 . A A . 121 ASN N 1 1
22 43372 1 1 120 ASN ND2 N -13.788 -7.695 8.186 1.00 . A A . 121 ASN ND2 1 1
22 43373 1 1 120 ASN O O -9.097 -8.083 9.583 1.00 . A A . 121 ASN O 1 1
22 43374 1 1 120 ASN OD1 O -12.175 -7.091 9.527 1.00 . A A . 121 ASN OD1 1 1
22 43375 1 1 121 LYS C C -6.439 -8.954 9.115 1.00 . A A . 122 LYS C 1 1
22 43376 1 1 121 LYS CA C -7.442 -9.769 8.295 1.00 . A A . 122 LYS CA 1 1
22 43377 1 1 121 LYS CB C -6.693 -10.567 7.225 1.00 . A A . 122 LYS CB 1 1
22 43378 1 1 121 LYS CD C -6.935 -12.947 7.977 1.00 . A A . 122 LYS CD 1 1
22 43379 1 1 121 LYS CE C -6.753 -13.846 6.755 1.00 . A A . 122 LYS CE 1 1
22 43380 1 1 121 LYS CG C -5.979 -11.753 7.881 1.00 . A A . 122 LYS CG 1 1
22 43381 1 1 121 LYS H H -8.516 -8.852 6.668 1.00 . A A . 122 LYS H 1 1
22 43382 1 1 121 LYS HA H -7.963 -10.449 8.948 1.00 . A A . 122 LYS HA 1 1
22 43383 1 1 121 LYS HB2 H -7.395 -10.927 6.487 1.00 . A A . 122 LYS HB2 1 1
22 43384 1 1 121 LYS HB3 H -5.964 -9.931 6.748 1.00 . A A . 122 LYS HB3 1 1
22 43385 1 1 121 LYS HD2 H -6.714 -13.509 8.873 1.00 . A A . 122 LYS HD2 1 1
22 43386 1 1 121 LYS HD3 H -7.955 -12.595 8.016 1.00 . A A . 122 LYS HD3 1 1
22 43387 1 1 121 LYS HE2 H -6.856 -13.256 5.855 1.00 . A A . 122 LYS HE2 1 1
22 43388 1 1 121 LYS HE3 H -5.771 -14.294 6.779 1.00 . A A . 122 LYS HE3 1 1
22 43389 1 1 121 LYS HG2 H -5.121 -12.028 7.285 1.00 . A A . 122 LYS HG2 1 1
22 43390 1 1 121 LYS HG3 H -5.656 -11.474 8.872 1.00 . A A . 122 LYS HG3 1 1
22 43391 1 1 121 LYS HZ1 H -8.733 -14.484 6.809 1.00 . A A . 122 LYS HZ1 1 1
22 43392 1 1 121 LYS HZ2 H -7.708 -15.490 5.907 1.00 . A A . 122 LYS HZ2 1 1
22 43393 1 1 121 LYS HZ3 H -7.648 -15.520 7.605 1.00 . A A . 122 LYS HZ3 1 1
22 43394 1 1 121 LYS N N -8.427 -8.861 7.643 1.00 . A A . 122 LYS N 1 1
22 43395 1 1 121 LYS NZ N -7.789 -14.916 6.769 1.00 . A A . 122 LYS NZ 1 1
22 43396 1 1 121 LYS O O -6.027 -9.359 10.184 1.00 . A A . 122 LYS O 1 1
22 43397 1 1 122 ILE C C -5.791 -6.050 10.344 1.00 . A A . 123 ILE C 1 1
22 43398 1 1 122 ILE CA C -5.054 -6.991 9.390 1.00 . A A . 123 ILE CA 1 1
22 43399 1 1 122 ILE CB C -4.202 -6.169 8.415 1.00 . A A . 123 ILE CB 1 1
22 43400 1 1 122 ILE CD1 C -2.278 -6.319 6.812 1.00 . A A . 123 ILE CD1 1 1
22 43401 1 1 122 ILE CG1 C -2.998 -7.008 7.975 1.00 . A A . 123 ILE CG1 1 1
22 43402 1 1 122 ILE CG2 C -3.709 -4.886 9.104 1.00 . A A . 123 ILE CG2 1 1
22 43403 1 1 122 ILE H H -6.375 -7.504 7.759 1.00 . A A . 123 ILE H 1 1
22 43404 1 1 122 ILE HA H -4.410 -7.644 9.962 1.00 . A A . 123 ILE HA 1 1
22 43405 1 1 122 ILE HB H -4.795 -5.907 7.551 1.00 . A A . 123 ILE HB 1 1
22 43406 1 1 122 ILE HD11 H -2.384 -5.249 6.902 1.00 . A A . 123 ILE HD11 1 1
22 43407 1 1 122 ILE HD12 H -1.230 -6.579 6.834 1.00 . A A . 123 ILE HD12 1 1
22 43408 1 1 122 ILE HD13 H -2.709 -6.645 5.877 1.00 . A A . 123 ILE HD13 1 1
22 43409 1 1 122 ILE HG12 H -2.316 -7.120 8.805 1.00 . A A . 123 ILE HG12 1 1
22 43410 1 1 122 ILE HG13 H -3.338 -7.982 7.657 1.00 . A A . 123 ILE HG13 1 1
22 43411 1 1 122 ILE HG21 H -3.389 -5.116 10.110 1.00 . A A . 123 ILE HG21 1 1
22 43412 1 1 122 ILE HG22 H -2.879 -4.476 8.550 1.00 . A A . 123 ILE HG22 1 1
22 43413 1 1 122 ILE HG23 H -4.510 -4.161 9.136 1.00 . A A . 123 ILE HG23 1 1
22 43414 1 1 122 ILE N N -6.036 -7.814 8.627 1.00 . A A . 123 ILE N 1 1
22 43415 1 1 122 ILE O O -5.447 -5.934 11.504 1.00 . A A . 123 ILE O 1 1
22 43416 1 1 123 PHE C C -7.993 -5.129 12.010 1.00 . A A . 124 PHE C 1 1
22 43417 1 1 123 PHE CA C -7.522 -4.416 10.743 1.00 . A A . 124 PHE CA 1 1
22 43418 1 1 123 PHE CB C -8.708 -3.837 9.979 1.00 . A A . 124 PHE CB 1 1
22 43419 1 1 123 PHE CD1 C -7.525 -2.879 7.981 1.00 . A A . 124 PHE CD1 1 1
22 43420 1 1 123 PHE CD2 C -8.453 -1.352 9.618 1.00 . A A . 124 PHE CD2 1 1
22 43421 1 1 123 PHE CE1 C -7.059 -1.793 7.232 1.00 . A A . 124 PHE CE1 1 1
22 43422 1 1 123 PHE CE2 C -7.984 -0.265 8.868 1.00 . A A . 124 PHE CE2 1 1
22 43423 1 1 123 PHE CG C -8.223 -2.660 9.171 1.00 . A A . 124 PHE CG 1 1
22 43424 1 1 123 PHE CZ C -7.289 -0.488 7.675 1.00 . A A . 124 PHE CZ 1 1
22 43425 1 1 123 PHE H H -7.045 -5.454 8.924 1.00 . A A . 124 PHE H 1 1
22 43426 1 1 123 PHE HA H -6.859 -3.611 11.021 1.00 . A A . 124 PHE HA 1 1
22 43427 1 1 123 PHE HB2 H -9.116 -4.589 9.318 1.00 . A A . 124 PHE HB2 1 1
22 43428 1 1 123 PHE HB3 H -9.465 -3.515 10.671 1.00 . A A . 124 PHE HB3 1 1
22 43429 1 1 123 PHE HD1 H -7.343 -3.887 7.640 1.00 . A A . 124 PHE HD1 1 1
22 43430 1 1 123 PHE HD2 H -8.992 -1.182 10.538 1.00 . A A . 124 PHE HD2 1 1
22 43431 1 1 123 PHE HE1 H -6.524 -1.964 6.313 1.00 . A A . 124 PHE HE1 1 1
22 43432 1 1 123 PHE HE2 H -8.157 0.745 9.211 1.00 . A A . 124 PHE HE2 1 1
22 43433 1 1 123 PHE HZ H -6.925 0.348 7.097 1.00 . A A . 124 PHE HZ 1 1
22 43434 1 1 123 PHE N N -6.788 -5.361 9.865 1.00 . A A . 124 PHE N 1 1
22 43435 1 1 123 PHE O O -8.281 -4.501 13.011 1.00 . A A . 124 PHE O 1 1
22 43436 1 1 124 GLU C C -7.560 -6.727 14.366 1.00 . A A . 125 GLU C 1 1
22 43437 1 1 124 GLU CA C -8.482 -7.152 13.227 1.00 . A A . 125 GLU CA 1 1
22 43438 1 1 124 GLU CB C -8.374 -8.663 13.010 1.00 . A A . 125 GLU CB 1 1
22 43439 1 1 124 GLU CD C -9.683 -10.744 12.567 1.00 . A A . 125 GLU CD 1 1
22 43440 1 1 124 GLU CG C -9.773 -9.282 13.010 1.00 . A A . 125 GLU CG 1 1
22 43441 1 1 124 GLU H H -7.803 -6.931 11.192 1.00 . A A . 125 GLU H 1 1
22 43442 1 1 124 GLU HA H -9.501 -6.884 13.469 1.00 . A A . 125 GLU HA 1 1
22 43443 1 1 124 GLU HB2 H -7.893 -8.857 12.063 1.00 . A A . 125 GLU HB2 1 1
22 43444 1 1 124 GLU HB3 H -7.790 -9.099 13.808 1.00 . A A . 125 GLU HB3 1 1
22 43445 1 1 124 GLU HG2 H -10.190 -9.232 14.005 1.00 . A A . 125 GLU HG2 1 1
22 43446 1 1 124 GLU HG3 H -10.406 -8.740 12.325 1.00 . A A . 125 GLU HG3 1 1
22 43447 1 1 124 GLU N N -8.054 -6.431 11.997 1.00 . A A . 125 GLU N 1 1
22 43448 1 1 124 GLU O O -7.974 -6.585 15.499 1.00 . A A . 125 GLU O 1 1
22 43449 1 1 124 GLU OE1 O -8.876 -11.030 11.699 1.00 . A A . 125 GLU OE1 1 1
22 43450 1 1 124 GLU OE2 O -10.420 -11.552 13.106 1.00 . A A . 125 GLU OE2 1 1
22 43451 1 1 125 LYS C C -5.558 -4.562 15.334 1.00 . A A . 126 LYS C 1 1
22 43452 1 1 125 LYS CA C -5.356 -6.058 15.107 1.00 . A A . 126 LYS CA 1 1
22 43453 1 1 125 LYS CB C -3.922 -6.320 14.641 1.00 . A A . 126 LYS CB 1 1
22 43454 1 1 125 LYS CD C -3.273 -8.492 15.693 1.00 . A A . 126 LYS CD 1 1
22 43455 1 1 125 LYS CE C -3.674 -9.969 15.669 1.00 . A A . 126 LYS CE 1 1
22 43456 1 1 125 LYS CG C -3.728 -7.818 14.397 1.00 . A A . 126 LYS CG 1 1
22 43457 1 1 125 LYS H H -6.009 -6.607 13.135 1.00 . A A . 126 LYS H 1 1
22 43458 1 1 125 LYS HA H -5.546 -6.595 16.026 1.00 . A A . 126 LYS HA 1 1
22 43459 1 1 125 LYS HB2 H -3.738 -5.779 13.723 1.00 . A A . 126 LYS HB2 1 1
22 43460 1 1 125 LYS HB3 H -3.230 -5.988 15.398 1.00 . A A . 126 LYS HB3 1 1
22 43461 1 1 125 LYS HD2 H -2.200 -8.411 15.783 1.00 . A A . 126 LYS HD2 1 1
22 43462 1 1 125 LYS HD3 H -3.742 -8.007 16.535 1.00 . A A . 126 LYS HD3 1 1
22 43463 1 1 125 LYS HE2 H -3.145 -10.498 16.447 1.00 . A A . 126 LYS HE2 1 1
22 43464 1 1 125 LYS HE3 H -4.737 -10.055 15.832 1.00 . A A . 126 LYS HE3 1 1
22 43465 1 1 125 LYS HG2 H -4.661 -8.254 14.072 1.00 . A A . 126 LYS HG2 1 1
22 43466 1 1 125 LYS HG3 H -2.977 -7.965 13.635 1.00 . A A . 126 LYS HG3 1 1
22 43467 1 1 125 LYS HZ1 H -2.917 -9.816 13.735 1.00 . A A . 126 LYS HZ1 1 1
22 43468 1 1 125 LYS HZ2 H -2.634 -11.319 14.474 1.00 . A A . 126 LYS HZ2 1 1
22 43469 1 1 125 LYS HZ3 H -4.183 -10.939 13.898 1.00 . A A . 126 LYS HZ3 1 1
22 43470 1 1 125 LYS N N -6.312 -6.501 14.060 1.00 . A A . 126 LYS N 1 1
22 43471 1 1 125 LYS NZ N -3.326 -10.555 14.344 1.00 . A A . 126 LYS NZ 1 1
22 43472 1 1 125 LYS O O -5.397 -4.058 16.428 1.00 . A A . 126 LYS O 1 1
22 43473 1 1 126 LEU C C -7.350 -2.179 15.383 1.00 . A A . 127 LEU C 1 1
22 43474 1 1 126 LEU CA C -6.154 -2.387 14.451 1.00 . A A . 127 LEU CA 1 1
22 43475 1 1 126 LEU CB C -6.434 -1.766 13.069 1.00 . A A . 127 LEU CB 1 1
22 43476 1 1 126 LEU CD1 C -6.163 0.346 11.747 1.00 . A A . 127 LEU CD1 1 1
22 43477 1 1 126 LEU CD2 C -7.694 0.349 13.717 1.00 . A A . 127 LEU CD2 1 1
22 43478 1 1 126 LEU CG C -6.383 -0.225 13.149 1.00 . A A . 127 LEU CG 1 1
22 43479 1 1 126 LEU H H -6.057 -4.279 13.431 1.00 . A A . 127 LEU H 1 1
22 43480 1 1 126 LEU HA H -5.276 -1.932 14.886 1.00 . A A . 127 LEU HA 1 1
22 43481 1 1 126 LEU HB2 H -5.678 -2.106 12.372 1.00 . A A . 127 LEU HB2 1 1
22 43482 1 1 126 LEU HB3 H -7.402 -2.083 12.714 1.00 . A A . 127 LEU HB3 1 1
22 43483 1 1 126 LEU HD11 H -6.475 -0.377 11.009 1.00 . A A . 127 LEU HD11 1 1
22 43484 1 1 126 LEU HD12 H -6.742 1.251 11.632 1.00 . A A . 127 LEU HD12 1 1
22 43485 1 1 126 LEU HD13 H -5.115 0.572 11.611 1.00 . A A . 127 LEU HD13 1 1
22 43486 1 1 126 LEU HD21 H -8.434 -0.429 13.820 1.00 . A A . 127 LEU HD21 1 1
22 43487 1 1 126 LEU HD22 H -7.501 0.789 14.685 1.00 . A A . 127 LEU HD22 1 1
22 43488 1 1 126 LEU HD23 H -8.068 1.109 13.050 1.00 . A A . 127 LEU HD23 1 1
22 43489 1 1 126 LEU HG H -5.559 0.073 13.780 1.00 . A A . 127 LEU HG 1 1
22 43490 1 1 126 LEU N N -5.924 -3.849 14.302 1.00 . A A . 127 LEU N 1 1
22 43491 1 1 126 LEU O O -7.491 -1.147 16.009 1.00 . A A . 127 LEU O 1 1
22 43492 1 1 127 GLY C C -10.565 -2.441 15.598 1.00 . A A . 128 GLY C 1 1
22 43493 1 1 127 GLY CA C -9.390 -3.024 16.383 1.00 . A A . 128 GLY CA 1 1
22 43494 1 1 127 GLY H H -8.075 -3.988 14.977 1.00 . A A . 128 GLY H 1 1
22 43495 1 1 127 GLY HA2 H -9.660 -3.998 16.768 1.00 . A A . 128 GLY HA2 1 1
22 43496 1 1 127 GLY HA3 H -9.147 -2.367 17.202 1.00 . A A . 128 GLY HA3 1 1
22 43497 1 1 127 GLY N N -8.209 -3.160 15.486 1.00 . A A . 128 GLY N 1 1
22 43498 1 1 127 GLY O O -11.060 -1.375 15.909 1.00 . A A . 128 GLY O 1 1
22 43499 1 1 128 MET C C -13.087 -3.782 13.425 1.00 . A A . 129 MET C 1 1
22 43500 1 1 128 MET CA C -12.148 -2.622 13.767 1.00 . A A . 129 MET CA 1 1
22 43501 1 1 128 MET CB C -11.603 -2.009 12.479 1.00 . A A . 129 MET CB 1 1
22 43502 1 1 128 MET CE C -13.060 1.841 12.630 1.00 . A A . 129 MET CE 1 1
22 43503 1 1 128 MET CG C -11.657 -0.484 12.573 1.00 . A A . 129 MET CG 1 1
22 43504 1 1 128 MET H H -10.589 -3.984 14.348 1.00 . A A . 129 MET H 1 1
22 43505 1 1 128 MET HA H -12.691 -1.873 14.324 1.00 . A A . 129 MET HA 1 1
22 43506 1 1 128 MET HB2 H -10.581 -2.325 12.338 1.00 . A A . 129 MET HB2 1 1
22 43507 1 1 128 MET HB3 H -12.201 -2.339 11.645 1.00 . A A . 129 MET HB3 1 1
22 43508 1 1 128 MET HE1 H -12.090 2.043 12.196 1.00 . A A . 129 MET HE1 1 1
22 43509 1 1 128 MET HE2 H -13.826 2.361 12.071 1.00 . A A . 129 MET HE2 1 1
22 43510 1 1 128 MET HE3 H -13.072 2.182 13.653 1.00 . A A . 129 MET HE3 1 1
22 43511 1 1 128 MET HG2 H -11.174 -0.162 13.485 1.00 . A A . 129 MET HG2 1 1
22 43512 1 1 128 MET HG3 H -11.145 -0.053 11.725 1.00 . A A . 129 MET HG3 1 1
22 43513 1 1 128 MET N N -11.010 -3.130 14.581 1.00 . A A . 129 MET N 1 1
22 43514 1 1 128 MET O O -12.795 -4.894 13.833 1.00 . A A . 129 MET O 1 1
22 43515 1 1 128 MET OXT O -14.081 -3.538 12.761 1.00 . A A . 129 MET OXT 1 1
22 43516 1 1 128 MET SD S -13.382 0.061 12.579 1.00 . A A . 129 MET SD 1 1
23 43517 1 1 1 ALA C C -12.513 2.017 8.931 1.00 . A A . 2 ALA C 1 1
23 43518 1 1 1 ALA CA C -12.661 0.593 9.468 1.00 . A A . 2 ALA CA 1 1
23 43519 1 1 1 ALA CB C -11.795 -0.352 8.632 1.00 . A A . 2 ALA CB 1 1
23 43520 1 1 1 ALA HA H -12.339 0.559 10.499 1.00 . A A . 2 ALA HA 1 1
23 43521 1 1 1 ALA HB1 H -12.262 -0.513 7.670 1.00 . A A . 2 ALA HB1 1 1
23 43522 1 1 1 ALA HB2 H -10.819 0.087 8.487 1.00 . A A . 2 ALA HB2 1 1
23 43523 1 1 1 ALA HB3 H -11.693 -1.297 9.145 1.00 . A A . 2 ALA HB3 1 1
23 43524 1 1 1 ALA N N -14.087 0.172 9.377 1.00 . A A . 2 ALA N 1 1
23 43525 1 1 1 ALA O O -11.679 2.285 8.090 1.00 . A A . 2 ALA O 1 1
23 43526 1 1 2 ASP C C -13.261 4.318 7.379 1.00 . A A . 3 ASP C 1 1
23 43527 1 1 2 ASP CA C -13.210 4.333 8.906 1.00 . A A . 3 ASP CA 1 1
23 43528 1 1 2 ASP CB C -11.878 4.939 9.360 1.00 . A A . 3 ASP CB 1 1
23 43529 1 1 2 ASP CG C -12.130 5.939 10.490 1.00 . A A . 3 ASP CG 1 1
23 43530 1 1 2 ASP H H -13.983 2.699 10.081 1.00 . A A . 3 ASP H 1 1
23 43531 1 1 2 ASP HA H -14.029 4.920 9.292 1.00 . A A . 3 ASP HA 1 1
23 43532 1 1 2 ASP HB2 H -11.226 4.152 9.712 1.00 . A A . 3 ASP HB2 1 1
23 43533 1 1 2 ASP HB3 H -11.410 5.447 8.529 1.00 . A A . 3 ASP HB3 1 1
23 43534 1 1 2 ASP N N -13.314 2.933 9.404 1.00 . A A . 3 ASP N 1 1
23 43535 1 1 2 ASP O O -12.265 4.120 6.728 1.00 . A A . 3 ASP O 1 1
23 43536 1 1 2 ASP OD1 O -12.628 5.523 11.523 1.00 . A A . 3 ASP OD1 1 1
23 43537 1 1 2 ASP OD2 O -11.823 7.104 10.302 1.00 . A A . 3 ASP OD2 1 1
23 43538 1 1 3 LYS C C -13.964 5.813 4.752 1.00 . A A . 4 LYS C 1 1
23 43539 1 1 3 LYS CA C -14.510 4.503 5.314 1.00 . A A . 4 LYS CA 1 1
23 43540 1 1 3 LYS CB C -15.968 4.318 4.886 1.00 . A A . 4 LYS CB 1 1
23 43541 1 1 3 LYS CD C -18.127 5.565 4.767 1.00 . A A . 4 LYS CD 1 1
23 43542 1 1 3 LYS CE C -17.893 6.715 3.785 1.00 . A A . 4 LYS CE 1 1
23 43543 1 1 3 LYS CG C -16.864 5.334 5.599 1.00 . A A . 4 LYS CG 1 1
23 43544 1 1 3 LYS H H -15.210 4.676 7.341 1.00 . A A . 4 LYS H 1 1
23 43545 1 1 3 LYS HA H -13.921 3.682 4.932 1.00 . A A . 4 LYS HA 1 1
23 43546 1 1 3 LYS HB2 H -16.049 4.457 3.820 1.00 . A A . 4 LYS HB2 1 1
23 43547 1 1 3 LYS HB3 H -16.288 3.321 5.138 1.00 . A A . 4 LYS HB3 1 1
23 43548 1 1 3 LYS HD2 H -18.363 4.666 4.215 1.00 . A A . 4 LYS HD2 1 1
23 43549 1 1 3 LYS HD3 H -18.950 5.813 5.419 1.00 . A A . 4 LYS HD3 1 1
23 43550 1 1 3 LYS HE2 H -16.860 6.716 3.470 1.00 . A A . 4 LYS HE2 1 1
23 43551 1 1 3 LYS HE3 H -18.532 6.589 2.924 1.00 . A A . 4 LYS HE3 1 1
23 43552 1 1 3 LYS HG2 H -17.138 4.952 6.572 1.00 . A A . 4 LYS HG2 1 1
23 43553 1 1 3 LYS HG3 H -16.335 6.268 5.715 1.00 . A A . 4 LYS HG3 1 1
23 43554 1 1 3 LYS HZ1 H -19.109 7.928 4.964 1.00 . A A . 4 LYS HZ1 1 1
23 43555 1 1 3 LYS HZ2 H -17.448 8.249 5.122 1.00 . A A . 4 LYS HZ2 1 1
23 43556 1 1 3 LYS HZ3 H -18.288 8.759 3.735 1.00 . A A . 4 LYS HZ3 1 1
23 43557 1 1 3 LYS N N -14.414 4.520 6.800 1.00 . A A . 4 LYS N 1 1
23 43558 1 1 3 LYS NZ N -18.208 8.010 4.452 1.00 . A A . 4 LYS NZ 1 1
23 43559 1 1 3 LYS O O -14.562 6.442 3.903 1.00 . A A . 4 LYS O 1 1
23 43560 1 1 4 GLU C C -10.724 7.441 5.065 1.00 . A A . 5 GLU C 1 1
23 43561 1 1 4 GLU CA C -12.208 7.479 4.726 1.00 . A A . 5 GLU CA 1 1
23 43562 1 1 4 GLU CB C -12.867 8.681 5.411 1.00 . A A . 5 GLU CB 1 1
23 43563 1 1 4 GLU CD C -14.423 9.325 3.563 1.00 . A A . 5 GLU CD 1 1
23 43564 1 1 4 GLU CG C -13.196 9.754 4.371 1.00 . A A . 5 GLU CG 1 1
23 43565 1 1 4 GLU H H -12.359 5.693 5.900 1.00 . A A . 5 GLU H 1 1
23 43566 1 1 4 GLU HA H -12.337 7.550 3.656 1.00 . A A . 5 GLU HA 1 1
23 43567 1 1 4 GLU HB2 H -13.776 8.361 5.900 1.00 . A A . 5 GLU HB2 1 1
23 43568 1 1 4 GLU HB3 H -12.189 9.090 6.145 1.00 . A A . 5 GLU HB3 1 1
23 43569 1 1 4 GLU HG2 H -13.403 10.688 4.873 1.00 . A A . 5 GLU HG2 1 1
23 43570 1 1 4 GLU HG3 H -12.356 9.883 3.705 1.00 . A A . 5 GLU HG3 1 1
23 43571 1 1 4 GLU N N -12.822 6.222 5.221 1.00 . A A . 5 GLU N 1 1
23 43572 1 1 4 GLU O O -10.085 8.461 5.238 1.00 . A A . 5 GLU O 1 1
23 43573 1 1 4 GLU OE1 O -14.272 8.480 2.697 1.00 . A A . 5 GLU OE1 1 1
23 43574 1 1 4 GLU OE2 O -15.493 9.850 3.825 1.00 . A A . 5 GLU OE2 1 1
23 43575 1 1 5 LEU C C -7.915 6.646 4.301 1.00 . A A . 6 LEU C 1 1
23 43576 1 1 5 LEU CA C -8.728 6.150 5.502 1.00 . A A . 6 LEU CA 1 1
23 43577 1 1 5 LEU CB C -8.423 4.686 5.845 1.00 . A A . 6 LEU CB 1 1
23 43578 1 1 5 LEU CD1 C -6.672 5.366 7.505 1.00 . A A . 6 LEU CD1 1 1
23 43579 1 1 5 LEU CD2 C -6.751 3.044 6.670 1.00 . A A . 6 LEU CD2 1 1
23 43580 1 1 5 LEU CG C -6.965 4.503 6.288 1.00 . A A . 6 LEU CG 1 1
23 43581 1 1 5 LEU H H -10.705 5.450 5.025 1.00 . A A . 6 LEU H 1 1
23 43582 1 1 5 LEU HA H -8.524 6.770 6.353 1.00 . A A . 6 LEU HA 1 1
23 43583 1 1 5 LEU HB2 H -9.076 4.382 6.648 1.00 . A A . 6 LEU HB2 1 1
23 43584 1 1 5 LEU HB3 H -8.614 4.067 4.990 1.00 . A A . 6 LEU HB3 1 1
23 43585 1 1 5 LEU HD11 H -7.573 5.480 8.087 1.00 . A A . 6 LEU HD11 1 1
23 43586 1 1 5 LEU HD12 H -5.912 4.886 8.105 1.00 . A A . 6 LEU HD12 1 1
23 43587 1 1 5 LEU HD13 H -6.321 6.332 7.182 1.00 . A A . 6 LEU HD13 1 1
23 43588 1 1 5 LEU HD21 H -7.667 2.643 7.077 1.00 . A A . 6 LEU HD21 1 1
23 43589 1 1 5 LEU HD22 H -6.469 2.480 5.795 1.00 . A A . 6 LEU HD22 1 1
23 43590 1 1 5 LEU HD23 H -5.972 2.980 7.412 1.00 . A A . 6 LEU HD23 1 1
23 43591 1 1 5 LEU HG H -6.293 4.767 5.485 1.00 . A A . 6 LEU HG 1 1
23 43592 1 1 5 LEU N N -10.169 6.263 5.169 1.00 . A A . 6 LEU N 1 1
23 43593 1 1 5 LEU O O -8.309 6.469 3.167 1.00 . A A . 6 LEU O 1 1
23 43594 1 1 6 LYS C C -5.097 6.803 2.789 1.00 . A A . 7 LYS C 1 1
23 43595 1 1 6 LYS CA C -6.014 7.867 3.402 1.00 . A A . 7 LYS CA 1 1
23 43596 1 1 6 LYS CB C -5.160 9.029 3.915 1.00 . A A . 7 LYS CB 1 1
23 43597 1 1 6 LYS CD C -4.860 11.517 3.881 1.00 . A A . 7 LYS CD 1 1
23 43598 1 1 6 LYS CE C -4.971 11.610 5.407 1.00 . A A . 7 LYS CE 1 1
23 43599 1 1 6 LYS CG C -5.707 10.349 3.363 1.00 . A A . 7 LYS CG 1 1
23 43600 1 1 6 LYS H H -6.534 7.478 5.462 1.00 . A A . 7 LYS H 1 1
23 43601 1 1 6 LYS HA H -6.686 8.235 2.643 1.00 . A A . 7 LYS HA 1 1
23 43602 1 1 6 LYS HB2 H -5.192 9.046 4.994 1.00 . A A . 7 LYS HB2 1 1
23 43603 1 1 6 LYS HB3 H -4.140 8.898 3.586 1.00 . A A . 7 LYS HB3 1 1
23 43604 1 1 6 LYS HD2 H -3.828 11.361 3.606 1.00 . A A . 7 LYS HD2 1 1
23 43605 1 1 6 LYS HD3 H -5.213 12.438 3.442 1.00 . A A . 7 LYS HD3 1 1
23 43606 1 1 6 LYS HE2 H -4.956 12.648 5.706 1.00 . A A . 7 LYS HE2 1 1
23 43607 1 1 6 LYS HE3 H -5.894 11.157 5.734 1.00 . A A . 7 LYS HE3 1 1
23 43608 1 1 6 LYS HG2 H -5.667 10.328 2.284 1.00 . A A . 7 LYS HG2 1 1
23 43609 1 1 6 LYS HG3 H -6.731 10.476 3.680 1.00 . A A . 7 LYS HG3 1 1
23 43610 1 1 6 LYS HZ1 H -3.758 9.936 5.650 1.00 . A A . 7 LYS HZ1 1 1
23 43611 1 1 6 LYS HZ2 H -2.940 11.415 5.823 1.00 . A A . 7 LYS HZ2 1 1
23 43612 1 1 6 LYS HZ3 H -3.958 10.854 7.061 1.00 . A A . 7 LYS HZ3 1 1
23 43613 1 1 6 LYS N N -6.816 7.312 4.538 1.00 . A A . 7 LYS N 1 1
23 43614 1 1 6 LYS NZ N -3.820 10.900 6.032 1.00 . A A . 7 LYS NZ 1 1
23 43615 1 1 6 LYS O O -4.325 6.161 3.480 1.00 . A A . 7 LYS O 1 1
23 43616 1 1 7 PHE C C -3.364 6.344 -0.163 1.00 . A A . 8 PHE C 1 1
23 43617 1 1 7 PHE CA C -4.305 5.638 0.799 1.00 . A A . 8 PHE CA 1 1
23 43618 1 1 7 PHE CB C -5.158 4.691 -0.038 1.00 . A A . 8 PHE CB 1 1
23 43619 1 1 7 PHE CD1 C -7.127 4.465 1.466 1.00 . A A . 8 PHE CD1 1 1
23 43620 1 1 7 PHE CD2 C -5.764 2.515 1.060 1.00 . A A . 8 PHE CD2 1 1
23 43621 1 1 7 PHE CE1 C -7.951 3.718 2.298 1.00 . A A . 8 PHE CE1 1 1
23 43622 1 1 7 PHE CE2 C -6.590 1.756 1.898 1.00 . A A . 8 PHE CE2 1 1
23 43623 1 1 7 PHE CG C -6.037 3.868 0.851 1.00 . A A . 8 PHE CG 1 1
23 43624 1 1 7 PHE CZ C -7.688 2.361 2.519 1.00 . A A . 8 PHE CZ 1 1
23 43625 1 1 7 PHE H H -5.788 7.168 0.956 1.00 . A A . 8 PHE H 1 1
23 43626 1 1 7 PHE HA H -3.742 5.081 1.521 1.00 . A A . 8 PHE HA 1 1
23 43627 1 1 7 PHE HB2 H -5.769 5.264 -0.716 1.00 . A A . 8 PHE HB2 1 1
23 43628 1 1 7 PHE HB3 H -4.514 4.047 -0.603 1.00 . A A . 8 PHE HB3 1 1
23 43629 1 1 7 PHE HD1 H -7.331 5.511 1.296 1.00 . A A . 8 PHE HD1 1 1
23 43630 1 1 7 PHE HD2 H -4.920 2.057 0.570 1.00 . A A . 8 PHE HD2 1 1
23 43631 1 1 7 PHE HE1 H -8.789 4.188 2.766 1.00 . A A . 8 PHE HE1 1 1
23 43632 1 1 7 PHE HE2 H -6.382 0.708 2.065 1.00 . A A . 8 PHE HE2 1 1
23 43633 1 1 7 PHE HZ H -8.329 1.784 3.169 1.00 . A A . 8 PHE HZ 1 1
23 43634 1 1 7 PHE N N -5.169 6.633 1.486 1.00 . A A . 8 PHE N 1 1
23 43635 1 1 7 PHE O O -3.692 7.374 -0.720 1.00 . A A . 8 PHE O 1 1
23 43636 1 1 8 LEU C C -0.883 5.321 -2.402 1.00 . A A . 9 LEU C 1 1
23 43637 1 1 8 LEU CA C -1.254 6.377 -1.357 1.00 . A A . 9 LEU CA 1 1
23 43638 1 1 8 LEU CB C 0.005 6.842 -0.625 1.00 . A A . 9 LEU CB 1 1
23 43639 1 1 8 LEU CD1 C 0.497 8.244 -2.642 1.00 . A A . 9 LEU CD1 1 1
23 43640 1 1 8 LEU CD2 C 2.242 7.907 -0.898 1.00 . A A . 9 LEU CD2 1 1
23 43641 1 1 8 LEU CG C 1.082 7.251 -1.638 1.00 . A A . 9 LEU CG 1 1
23 43642 1 1 8 LEU H H -1.988 4.934 0.071 1.00 . A A . 9 LEU H 1 1
23 43643 1 1 8 LEU HA H -1.721 7.215 -1.848 1.00 . A A . 9 LEU HA 1 1
23 43644 1 1 8 LEU HB2 H -0.239 7.686 -0.002 1.00 . A A . 9 LEU HB2 1 1
23 43645 1 1 8 LEU HB3 H 0.381 6.040 -0.009 1.00 . A A . 9 LEU HB3 1 1
23 43646 1 1 8 LEU HD11 H -0.162 8.926 -2.127 1.00 . A A . 9 LEU HD11 1 1
23 43647 1 1 8 LEU HD12 H 1.296 8.800 -3.107 1.00 . A A . 9 LEU HD12 1 1
23 43648 1 1 8 LEU HD13 H -0.059 7.709 -3.399 1.00 . A A . 9 LEU HD13 1 1
23 43649 1 1 8 LEU HD21 H 1.861 8.637 -0.200 1.00 . A A . 9 LEU HD21 1 1
23 43650 1 1 8 LEU HD22 H 2.795 7.149 -0.365 1.00 . A A . 9 LEU HD22 1 1
23 43651 1 1 8 LEU HD23 H 2.891 8.395 -1.609 1.00 . A A . 9 LEU HD23 1 1
23 43652 1 1 8 LEU HG H 1.441 6.376 -2.163 1.00 . A A . 9 LEU HG 1 1
23 43653 1 1 8 LEU N N -2.213 5.775 -0.388 1.00 . A A . 9 LEU N 1 1
23 43654 1 1 8 LEU O O -0.148 4.395 -2.119 1.00 . A A . 9 LEU O 1 1
23 43655 1 1 9 VAL C C 0.171 4.938 -5.452 1.00 . A A . 10 VAL C 1 1
23 43656 1 1 9 VAL CA C -1.038 4.441 -4.658 1.00 . A A . 10 VAL CA 1 1
23 43657 1 1 9 VAL CB C -2.226 4.227 -5.614 1.00 . A A . 10 VAL CB 1 1
23 43658 1 1 9 VAL CG1 C -2.847 2.848 -5.378 1.00 . A A . 10 VAL CG1 1 1
23 43659 1 1 9 VAL CG2 C -3.296 5.296 -5.382 1.00 . A A . 10 VAL CG2 1 1
23 43660 1 1 9 VAL H H -1.968 6.205 -3.822 1.00 . A A . 10 VAL H 1 1
23 43661 1 1 9 VAL HA H -0.787 3.505 -4.183 1.00 . A A . 10 VAL HA 1 1
23 43662 1 1 9 VAL HB H -1.875 4.288 -6.634 1.00 . A A . 10 VAL HB 1 1
23 43663 1 1 9 VAL HG11 H -2.089 2.085 -5.480 1.00 . A A . 10 VAL HG11 1 1
23 43664 1 1 9 VAL HG12 H -3.268 2.809 -4.386 1.00 . A A . 10 VAL HG12 1 1
23 43665 1 1 9 VAL HG13 H -3.626 2.678 -6.105 1.00 . A A . 10 VAL HG13 1 1
23 43666 1 1 9 VAL HG21 H -3.620 5.272 -4.351 1.00 . A A . 10 VAL HG21 1 1
23 43667 1 1 9 VAL HG22 H -2.889 6.264 -5.612 1.00 . A A . 10 VAL HG22 1 1
23 43668 1 1 9 VAL HG23 H -4.142 5.101 -6.026 1.00 . A A . 10 VAL HG23 1 1
23 43669 1 1 9 VAL N N -1.379 5.448 -3.607 1.00 . A A . 10 VAL N 1 1
23 43670 1 1 9 VAL O O 0.071 5.844 -6.257 1.00 . A A . 10 VAL O 1 1
23 43671 1 1 10 VAL C C 2.661 3.991 -7.258 1.00 . A A . 11 VAL C 1 1
23 43672 1 1 10 VAL CA C 2.529 4.798 -5.965 1.00 . A A . 11 VAL CA 1 1
23 43673 1 1 10 VAL CB C 3.774 4.585 -5.098 1.00 . A A . 11 VAL CB 1 1
23 43674 1 1 10 VAL CG1 C 4.998 5.195 -5.791 1.00 . A A . 11 VAL CG1 1 1
23 43675 1 1 10 VAL CG2 C 3.571 5.259 -3.741 1.00 . A A . 11 VAL CG2 1 1
23 43676 1 1 10 VAL H H 1.387 3.637 -4.577 1.00 . A A . 11 VAL H 1 1
23 43677 1 1 10 VAL HA H 2.427 5.839 -6.197 1.00 . A A . 11 VAL HA 1 1
23 43678 1 1 10 VAL HB H 3.936 3.527 -4.954 1.00 . A A . 11 VAL HB 1 1
23 43679 1 1 10 VAL HG11 H 4.692 5.696 -6.697 1.00 . A A . 11 VAL HG11 1 1
23 43680 1 1 10 VAL HG12 H 5.467 5.908 -5.128 1.00 . A A . 11 VAL HG12 1 1
23 43681 1 1 10 VAL HG13 H 5.703 4.413 -6.033 1.00 . A A . 11 VAL HG13 1 1
23 43682 1 1 10 VAL HG21 H 3.051 6.194 -3.878 1.00 . A A . 11 VAL HG21 1 1
23 43683 1 1 10 VAL HG22 H 2.988 4.614 -3.103 1.00 . A A . 11 VAL HG22 1 1
23 43684 1 1 10 VAL HG23 H 4.532 5.444 -3.285 1.00 . A A . 11 VAL HG23 1 1
23 43685 1 1 10 VAL N N 1.320 4.356 -5.228 1.00 . A A . 11 VAL N 1 1
23 43686 1 1 10 VAL O O 3.739 3.832 -7.796 1.00 . A A . 11 VAL O 1 1
23 43687 1 1 11 ASP C C 2.258 3.519 -10.130 1.00 . A A . 12 ASP C 1 1
23 43688 1 1 11 ASP CA C 1.627 2.681 -9.016 1.00 . A A . 12 ASP CA 1 1
23 43689 1 1 11 ASP CB C 0.211 2.274 -9.427 1.00 . A A . 12 ASP CB 1 1
23 43690 1 1 11 ASP CG C -0.374 1.326 -8.378 1.00 . A A . 12 ASP CG 1 1
23 43691 1 1 11 ASP H H 0.712 3.620 -7.308 1.00 . A A . 12 ASP H 1 1
23 43692 1 1 11 ASP HA H 2.223 1.795 -8.852 1.00 . A A . 12 ASP HA 1 1
23 43693 1 1 11 ASP HB2 H -0.410 3.155 -9.502 1.00 . A A . 12 ASP HB2 1 1
23 43694 1 1 11 ASP HB3 H 0.242 1.772 -10.383 1.00 . A A . 12 ASP HB3 1 1
23 43695 1 1 11 ASP N N 1.570 3.480 -7.760 1.00 . A A . 12 ASP N 1 1
23 43696 1 1 11 ASP O O 1.828 4.619 -10.412 1.00 . A A . 12 ASP O 1 1
23 43697 1 1 11 ASP OD1 O 0.156 0.236 -8.232 1.00 . A A . 12 ASP OD1 1 1
23 43698 1 1 11 ASP OD2 O -1.341 1.706 -7.738 1.00 . A A . 12 ASP OD2 1 1
23 43699 1 1 12 ASP C C 3.312 3.360 -13.204 1.00 . A A . 13 ASP C 1 1
23 43700 1 1 12 ASP CA C 3.930 3.767 -11.866 1.00 . A A . 13 ASP CA 1 1
23 43701 1 1 12 ASP CB C 5.428 3.452 -11.878 1.00 . A A . 13 ASP CB 1 1
23 43702 1 1 12 ASP CG C 5.692 2.260 -12.800 1.00 . A A . 13 ASP CG 1 1
23 43703 1 1 12 ASP H H 3.603 2.114 -10.525 1.00 . A A . 13 ASP H 1 1
23 43704 1 1 12 ASP HA H 3.786 4.826 -11.708 1.00 . A A . 13 ASP HA 1 1
23 43705 1 1 12 ASP HB2 H 5.974 4.313 -12.237 1.00 . A A . 13 ASP HB2 1 1
23 43706 1 1 12 ASP HB3 H 5.754 3.209 -10.878 1.00 . A A . 13 ASP HB3 1 1
23 43707 1 1 12 ASP N N 3.274 3.004 -10.767 1.00 . A A . 13 ASP N 1 1
23 43708 1 1 12 ASP O O 3.655 3.886 -14.244 1.00 . A A . 13 ASP O 1 1
23 43709 1 1 12 ASP OD1 O 5.464 1.142 -12.369 1.00 . A A . 13 ASP OD1 1 1
23 43710 1 1 12 ASP OD2 O 6.116 2.485 -13.922 1.00 . A A . 13 ASP OD2 1 1
23 43711 1 1 13 PHE C C 1.077 3.176 -15.128 1.00 . A A . 14 PHE C 1 1
23 43712 1 1 13 PHE CA C 1.758 1.983 -14.454 1.00 . A A . 14 PHE CA 1 1
23 43713 1 1 13 PHE CB C 0.718 0.903 -14.146 1.00 . A A . 14 PHE CB 1 1
23 43714 1 1 13 PHE CD1 C 1.924 -1.159 -14.952 1.00 . A A . 14 PHE CD1 1 1
23 43715 1 1 13 PHE CD2 C -0.015 -0.384 -16.185 1.00 . A A . 14 PHE CD2 1 1
23 43716 1 1 13 PHE CE1 C 2.073 -2.219 -15.853 1.00 . A A . 14 PHE CE1 1 1
23 43717 1 1 13 PHE CE2 C 0.135 -1.445 -17.086 1.00 . A A . 14 PHE CE2 1 1
23 43718 1 1 13 PHE CG C 0.880 -0.241 -15.118 1.00 . A A . 14 PHE CG 1 1
23 43719 1 1 13 PHE CZ C 1.179 -2.362 -16.920 1.00 . A A . 14 PHE CZ 1 1
23 43720 1 1 13 PHE H H 2.140 2.014 -12.334 1.00 . A A . 14 PHE H 1 1
23 43721 1 1 13 PHE HA H 2.510 1.579 -15.115 1.00 . A A . 14 PHE HA 1 1
23 43722 1 1 13 PHE HB2 H 0.862 0.542 -13.138 1.00 . A A . 14 PHE HB2 1 1
23 43723 1 1 13 PHE HB3 H -0.274 1.319 -14.241 1.00 . A A . 14 PHE HB3 1 1
23 43724 1 1 13 PHE HD1 H 2.613 -1.048 -14.129 1.00 . A A . 14 PHE HD1 1 1
23 43725 1 1 13 PHE HD2 H -0.819 0.323 -16.312 1.00 . A A . 14 PHE HD2 1 1
23 43726 1 1 13 PHE HE1 H 2.879 -2.928 -15.725 1.00 . A A . 14 PHE HE1 1 1
23 43727 1 1 13 PHE HE2 H -0.556 -1.555 -17.909 1.00 . A A . 14 PHE HE2 1 1
23 43728 1 1 13 PHE HZ H 1.293 -3.181 -17.615 1.00 . A A . 14 PHE HZ 1 1
23 43729 1 1 13 PHE N N 2.401 2.426 -13.185 1.00 . A A . 14 PHE N 1 1
23 43730 1 1 13 PHE O O 1.410 4.315 -14.867 1.00 . A A . 14 PHE O 1 1
23 43731 1 1 14 SER C C -2.093 3.839 -16.559 1.00 . A A . 15 SER C 1 1
23 43732 1 1 14 SER CA C -0.581 4.030 -16.695 1.00 . A A . 15 SER CA 1 1
23 43733 1 1 14 SER CB C -0.202 4.019 -18.176 1.00 . A A . 15 SER CB 1 1
23 43734 1 1 14 SER H H -0.115 1.989 -16.185 1.00 . A A . 15 SER H 1 1
23 43735 1 1 14 SER HA H -0.301 4.977 -16.260 1.00 . A A . 15 SER HA 1 1
23 43736 1 1 14 SER HB2 H 0.284 3.088 -18.419 1.00 . A A . 15 SER HB2 1 1
23 43737 1 1 14 SER HB3 H -1.096 4.123 -18.776 1.00 . A A . 15 SER HB3 1 1
23 43738 1 1 14 SER HG H 0.352 5.581 -19.194 1.00 . A A . 15 SER HG 1 1
23 43739 1 1 14 SER N N 0.129 2.919 -15.993 1.00 . A A . 15 SER N 1 1
23 43740 1 1 14 SER O O -2.873 4.537 -17.178 1.00 . A A . 15 SER O 1 1
23 43741 1 1 14 SER OG O 0.690 5.093 -18.440 1.00 . A A . 15 SER OG 1 1
23 43742 1 1 15 THR C C -4.249 1.979 -14.254 1.00 . A A . 16 THR C 1 1
23 43743 1 1 15 THR CA C -3.982 2.679 -15.588 1.00 . A A . 16 THR CA 1 1
23 43744 1 1 15 THR CB C -4.501 1.808 -16.735 1.00 . A A . 16 THR CB 1 1
23 43745 1 1 15 THR CG2 C -3.456 0.751 -17.091 1.00 . A A . 16 THR CG2 1 1
23 43746 1 1 15 THR H H -1.877 2.350 -15.263 1.00 . A A . 16 THR H 1 1
23 43747 1 1 15 THR HA H -4.494 3.630 -15.601 1.00 . A A . 16 THR HA 1 1
23 43748 1 1 15 THR HB H -4.690 2.426 -17.598 1.00 . A A . 16 THR HB 1 1
23 43749 1 1 15 THR HG1 H -5.502 0.589 -15.598 1.00 . A A . 16 THR HG1 1 1
23 43750 1 1 15 THR HG21 H -3.156 0.226 -16.195 1.00 . A A . 16 THR HG21 1 1
23 43751 1 1 15 THR HG22 H -3.878 0.050 -17.795 1.00 . A A . 16 THR HG22 1 1
23 43752 1 1 15 THR HG23 H -2.595 1.231 -17.533 1.00 . A A . 16 THR HG23 1 1
23 43753 1 1 15 THR N N -2.518 2.903 -15.755 1.00 . A A . 16 THR N 1 1
23 43754 1 1 15 THR O O -5.333 2.054 -13.711 1.00 . A A . 16 THR O 1 1
23 43755 1 1 15 THR OG1 O -5.705 1.171 -16.334 1.00 . A A . 16 THR OG1 1 1
23 43756 1 1 16 MET C C -4.146 1.552 -11.430 1.00 . A A . 17 MET C 1 1
23 43757 1 1 16 MET CA C -3.482 0.593 -12.421 1.00 . A A . 17 MET CA 1 1
23 43758 1 1 16 MET CB C -2.129 0.126 -11.867 1.00 . A A . 17 MET CB 1 1
23 43759 1 1 16 MET CE C -2.673 -3.014 -10.482 1.00 . A A . 17 MET CE 1 1
23 43760 1 1 16 MET CG C -2.277 -0.330 -10.407 1.00 . A A . 17 MET CG 1 1
23 43761 1 1 16 MET H H -2.405 1.245 -14.172 1.00 . A A . 17 MET H 1 1
23 43762 1 1 16 MET HA H -4.122 -0.261 -12.580 1.00 . A A . 17 MET HA 1 1
23 43763 1 1 16 MET HB2 H -1.764 -0.699 -12.463 1.00 . A A . 17 MET HB2 1 1
23 43764 1 1 16 MET HB3 H -1.422 0.940 -11.916 1.00 . A A . 17 MET HB3 1 1
23 43765 1 1 16 MET HE1 H -1.955 -2.866 -11.278 1.00 . A A . 17 MET HE1 1 1
23 43766 1 1 16 MET HE2 H -2.155 -3.243 -9.561 1.00 . A A . 17 MET HE2 1 1
23 43767 1 1 16 MET HE3 H -3.326 -3.832 -10.739 1.00 . A A . 17 MET HE3 1 1
23 43768 1 1 16 MET HG2 H -1.365 -0.811 -10.089 1.00 . A A . 17 MET HG2 1 1
23 43769 1 1 16 MET HG3 H -2.465 0.524 -9.776 1.00 . A A . 17 MET HG3 1 1
23 43770 1 1 16 MET N N -3.272 1.296 -13.720 1.00 . A A . 17 MET N 1 1
23 43771 1 1 16 MET O O -5.138 1.226 -10.808 1.00 . A A . 17 MET O 1 1
23 43772 1 1 16 MET SD S -3.647 -1.504 -10.265 1.00 . A A . 17 MET SD 1 1
23 43773 1 1 17 ARG C C -5.711 3.764 -10.496 1.00 . A A . 18 ARG C 1 1
23 43774 1 1 17 ARG CA C -4.205 3.712 -10.326 1.00 . A A . 18 ARG CA 1 1
23 43775 1 1 17 ARG CB C -3.671 5.125 -10.580 1.00 . A A . 18 ARG CB 1 1
23 43776 1 1 17 ARG CD C -4.561 6.563 -12.438 1.00 . A A . 18 ARG CD 1 1
23 43777 1 1 17 ARG CG C -3.586 5.434 -12.087 1.00 . A A . 18 ARG CG 1 1
23 43778 1 1 17 ARG CZ C -4.740 8.948 -12.055 1.00 . A A . 18 ARG CZ 1 1
23 43779 1 1 17 ARG H H -2.805 2.971 -11.789 1.00 . A A . 18 ARG H 1 1
23 43780 1 1 17 ARG HA H -3.966 3.422 -9.315 1.00 . A A . 18 ARG HA 1 1
23 43781 1 1 17 ARG HB2 H -4.328 5.839 -10.106 1.00 . A A . 18 ARG HB2 1 1
23 43782 1 1 17 ARG HB3 H -2.705 5.212 -10.148 1.00 . A A . 18 ARG HB3 1 1
23 43783 1 1 17 ARG HD2 H -4.640 6.646 -13.512 1.00 . A A . 18 ARG HD2 1 1
23 43784 1 1 17 ARG HD3 H -5.535 6.346 -12.023 1.00 . A A . 18 ARG HD3 1 1
23 43785 1 1 17 ARG HE H -3.213 7.871 -11.382 1.00 . A A . 18 ARG HE 1 1
23 43786 1 1 17 ARG HG2 H -2.581 5.744 -12.330 1.00 . A A . 18 ARG HG2 1 1
23 43787 1 1 17 ARG HG3 H -3.837 4.560 -12.662 1.00 . A A . 18 ARG HG3 1 1
23 43788 1 1 17 ARG HH11 H -6.479 8.143 -11.471 1.00 . A A . 18 ARG HH11 1 1
23 43789 1 1 17 ARG HH12 H -6.542 9.811 -11.935 1.00 . A A . 18 ARG HH12 1 1
23 43790 1 1 17 ARG HH21 H -3.165 10.011 -12.683 1.00 . A A . 18 ARG HH21 1 1
23 43791 1 1 17 ARG HH22 H -4.670 10.867 -12.620 1.00 . A A . 18 ARG HH22 1 1
23 43792 1 1 17 ARG N N -3.606 2.730 -11.277 1.00 . A A . 18 ARG N 1 1
23 43793 1 1 17 ARG NE N -4.058 7.849 -11.879 1.00 . A A . 18 ARG NE 1 1
23 43794 1 1 17 ARG NH1 N -6.020 8.969 -11.800 1.00 . A A . 18 ARG NH1 1 1
23 43795 1 1 17 ARG NH2 N -4.145 10.025 -12.487 1.00 . A A . 18 ARG NH2 1 1
23 43796 1 1 17 ARG O O -6.461 3.623 -9.552 1.00 . A A . 18 ARG O 1 1
23 43797 1 1 18 ARG C C -8.336 2.875 -11.436 1.00 . A A . 19 ARG C 1 1
23 43798 1 1 18 ARG CA C -7.612 4.143 -11.903 1.00 . A A . 19 ARG CA 1 1
23 43799 1 1 18 ARG CB C -7.892 4.381 -13.390 1.00 . A A . 19 ARG CB 1 1
23 43800 1 1 18 ARG CD C -9.758 4.673 -15.025 1.00 . A A . 19 ARG CD 1 1
23 43801 1 1 18 ARG CG C -9.348 4.024 -13.703 1.00 . A A . 19 ARG CG 1 1
23 43802 1 1 18 ARG CZ C -8.207 5.371 -16.749 1.00 . A A . 19 ARG CZ 1 1
23 43803 1 1 18 ARG H H -5.536 4.168 -12.425 1.00 . A A . 19 ARG H 1 1
23 43804 1 1 18 ARG HA H -7.952 4.989 -11.334 1.00 . A A . 19 ARG HA 1 1
23 43805 1 1 18 ARG HB2 H -7.716 5.420 -13.627 1.00 . A A . 19 ARG HB2 1 1
23 43806 1 1 18 ARG HB3 H -7.236 3.761 -13.983 1.00 . A A . 19 ARG HB3 1 1
23 43807 1 1 18 ARG HD2 H -10.707 4.267 -15.347 1.00 . A A . 19 ARG HD2 1 1
23 43808 1 1 18 ARG HD3 H -9.852 5.740 -14.890 1.00 . A A . 19 ARG HD3 1 1
23 43809 1 1 18 ARG HE H -8.427 3.471 -16.217 1.00 . A A . 19 ARG HE 1 1
23 43810 1 1 18 ARG HG2 H -9.448 2.951 -13.784 1.00 . A A . 19 ARG HG2 1 1
23 43811 1 1 18 ARG HG3 H -9.986 4.388 -12.913 1.00 . A A . 19 ARG HG3 1 1
23 43812 1 1 18 ARG HH11 H -9.838 5.630 -17.881 1.00 . A A . 19 ARG HH11 1 1
23 43813 1 1 18 ARG HH12 H -8.513 6.695 -18.218 1.00 . A A . 19 ARG HH12 1 1
23 43814 1 1 18 ARG HH21 H -6.457 5.342 -15.777 1.00 . A A . 19 ARG HH21 1 1
23 43815 1 1 18 ARG HH22 H -6.601 6.531 -17.027 1.00 . A A . 19 ARG HH22 1 1
23 43816 1 1 18 ARG N N -6.158 4.020 -11.685 1.00 . A A . 19 ARG N 1 1
23 43817 1 1 18 ARG NE N -8.723 4.392 -16.058 1.00 . A A . 19 ARG NE 1 1
23 43818 1 1 18 ARG NH1 N -8.907 5.944 -17.689 1.00 . A A . 19 ARG NH1 1 1
23 43819 1 1 18 ARG NH2 N -6.994 5.780 -16.498 1.00 . A A . 19 ARG NH2 1 1
23 43820 1 1 18 ARG O O -9.430 2.934 -10.910 1.00 . A A . 19 ARG O 1 1
23 43821 1 1 19 ILE C C -8.560 0.420 -9.700 1.00 . A A . 20 ILE C 1 1
23 43822 1 1 19 ILE CA C -8.416 0.462 -11.225 1.00 . A A . 20 ILE CA 1 1
23 43823 1 1 19 ILE CB C -7.575 -0.733 -11.706 1.00 . A A . 20 ILE CB 1 1
23 43824 1 1 19 ILE CD1 C -7.866 -0.022 -14.093 1.00 . A A . 20 ILE CD1 1 1
23 43825 1 1 19 ILE CG1 C -8.050 -1.170 -13.096 1.00 . A A . 20 ILE CG1 1 1
23 43826 1 1 19 ILE CG2 C -7.719 -1.915 -10.738 1.00 . A A . 20 ILE CG2 1 1
23 43827 1 1 19 ILE H H -6.871 1.700 -12.079 1.00 . A A . 20 ILE H 1 1
23 43828 1 1 19 ILE HA H -9.396 0.412 -11.674 1.00 . A A . 20 ILE HA 1 1
23 43829 1 1 19 ILE HB H -6.536 -0.440 -11.757 1.00 . A A . 20 ILE HB 1 1
23 43830 1 1 19 ILE HD11 H -6.830 0.281 -14.105 1.00 . A A . 20 ILE HD11 1 1
23 43831 1 1 19 ILE HD12 H -8.155 -0.353 -15.079 1.00 . A A . 20 ILE HD12 1 1
23 43832 1 1 19 ILE HD13 H -8.483 0.814 -13.800 1.00 . A A . 20 ILE HD13 1 1
23 43833 1 1 19 ILE HG12 H -7.472 -2.022 -13.422 1.00 . A A . 20 ILE HG12 1 1
23 43834 1 1 19 ILE HG13 H -9.094 -1.441 -13.053 1.00 . A A . 20 ILE HG13 1 1
23 43835 1 1 19 ILE HG21 H -8.758 -2.041 -10.470 1.00 . A A . 20 ILE HG21 1 1
23 43836 1 1 19 ILE HG22 H -7.363 -2.815 -11.219 1.00 . A A . 20 ILE HG22 1 1
23 43837 1 1 19 ILE HG23 H -7.133 -1.731 -9.849 1.00 . A A . 20 ILE HG23 1 1
23 43838 1 1 19 ILE N N -7.748 1.730 -11.641 1.00 . A A . 20 ILE N 1 1
23 43839 1 1 19 ILE O O -9.617 0.124 -9.176 1.00 . A A . 20 ILE O 1 1
23 43840 1 1 20 VAL C C -8.390 1.837 -6.962 1.00 . A A . 21 VAL C 1 1
23 43841 1 1 20 VAL CA C -7.595 0.641 -7.493 1.00 . A A . 21 VAL CA 1 1
23 43842 1 1 20 VAL CB C -6.190 0.650 -6.890 1.00 . A A . 21 VAL CB 1 1
23 43843 1 1 20 VAL CG1 C -5.935 -0.685 -6.188 1.00 . A A . 21 VAL CG1 1 1
23 43844 1 1 20 VAL CG2 C -5.158 0.842 -8.001 1.00 . A A . 21 VAL CG2 1 1
23 43845 1 1 20 VAL H H -6.659 0.912 -9.418 1.00 . A A . 21 VAL H 1 1
23 43846 1 1 20 VAL HA H -8.091 -0.270 -7.205 1.00 . A A . 21 VAL HA 1 1
23 43847 1 1 20 VAL HB H -6.109 1.455 -6.174 1.00 . A A . 21 VAL HB 1 1
23 43848 1 1 20 VAL HG11 H -6.117 -1.493 -6.880 1.00 . A A . 21 VAL HG11 1 1
23 43849 1 1 20 VAL HG12 H -4.911 -0.724 -5.849 1.00 . A A . 21 VAL HG12 1 1
23 43850 1 1 20 VAL HG13 H -6.601 -0.779 -5.343 1.00 . A A . 21 VAL HG13 1 1
23 43851 1 1 20 VAL HG21 H -5.368 1.760 -8.526 1.00 . A A . 21 VAL HG21 1 1
23 43852 1 1 20 VAL HG22 H -4.170 0.889 -7.571 1.00 . A A . 21 VAL HG22 1 1
23 43853 1 1 20 VAL HG23 H -5.213 0.012 -8.690 1.00 . A A . 21 VAL HG23 1 1
23 43854 1 1 20 VAL N N -7.507 0.691 -8.981 1.00 . A A . 21 VAL N 1 1
23 43855 1 1 20 VAL O O -9.082 1.739 -5.968 1.00 . A A . 21 VAL O 1 1
23 43856 1 1 21 ARG C C -10.512 3.777 -6.876 1.00 . A A . 22 ARG C 1 1
23 43857 1 1 21 ARG CA C -9.054 4.161 -7.131 1.00 . A A . 22 ARG CA 1 1
23 43858 1 1 21 ARG CB C -9.011 5.245 -8.207 1.00 . A A . 22 ARG CB 1 1
23 43859 1 1 21 ARG CD C -8.723 7.226 -6.710 1.00 . A A . 22 ARG CD 1 1
23 43860 1 1 21 ARG CG C -8.057 6.363 -7.784 1.00 . A A . 22 ARG CG 1 1
23 43861 1 1 21 ARG CZ C -10.402 8.507 -7.898 1.00 . A A . 22 ARG CZ 1 1
23 43862 1 1 21 ARG H H -7.737 3.030 -8.409 1.00 . A A . 22 ARG H 1 1
23 43863 1 1 21 ARG HA H -8.611 4.534 -6.220 1.00 . A A . 22 ARG HA 1 1
23 43864 1 1 21 ARG HB2 H -8.671 4.811 -9.134 1.00 . A A . 22 ARG HB2 1 1
23 43865 1 1 21 ARG HB3 H -10.002 5.651 -8.345 1.00 . A A . 22 ARG HB3 1 1
23 43866 1 1 21 ARG HD2 H -9.547 6.683 -6.272 1.00 . A A . 22 ARG HD2 1 1
23 43867 1 1 21 ARG HD3 H -8.001 7.466 -5.943 1.00 . A A . 22 ARG HD3 1 1
23 43868 1 1 21 ARG HE H -8.681 9.298 -7.301 1.00 . A A . 22 ARG HE 1 1
23 43869 1 1 21 ARG HG2 H -7.147 5.932 -7.390 1.00 . A A . 22 ARG HG2 1 1
23 43870 1 1 21 ARG HG3 H -7.821 6.978 -8.640 1.00 . A A . 22 ARG HG3 1 1
23 43871 1 1 21 ARG HH11 H -11.337 7.616 -6.368 1.00 . A A . 22 ARG HH11 1 1
23 43872 1 1 21 ARG HH12 H -12.338 8.029 -7.720 1.00 . A A . 22 ARG HH12 1 1
23 43873 1 1 21 ARG HH21 H -9.743 9.404 -9.562 1.00 . A A . 22 ARG HH21 1 1
23 43874 1 1 21 ARG HH22 H -11.436 9.041 -9.527 1.00 . A A . 22 ARG HH22 1 1
23 43875 1 1 21 ARG N N -8.300 2.966 -7.609 1.00 . A A . 22 ARG N 1 1
23 43876 1 1 21 ARG NE N -9.229 8.485 -7.326 1.00 . A A . 22 ARG NE 1 1
23 43877 1 1 21 ARG NH1 N -11.439 8.012 -7.281 1.00 . A A . 22 ARG NH1 1 1
23 43878 1 1 21 ARG NH2 N -10.538 9.024 -9.089 1.00 . A A . 22 ARG NH2 1 1
23 43879 1 1 21 ARG O O -11.053 4.004 -5.811 1.00 . A A . 22 ARG O 1 1
23 43880 1 1 22 ASN C C -12.666 1.661 -6.704 1.00 . A A . 23 ASN C 1 1
23 43881 1 1 22 ASN CA C -12.559 2.794 -7.712 1.00 . A A . 23 ASN CA 1 1
23 43882 1 1 22 ASN CB C -13.008 2.281 -9.065 1.00 . A A . 23 ASN CB 1 1
23 43883 1 1 22 ASN CG C -14.375 2.866 -9.424 1.00 . A A . 23 ASN CG 1 1
23 43884 1 1 22 ASN H H -10.690 3.028 -8.701 1.00 . A A . 23 ASN H 1 1
23 43885 1 1 22 ASN HA H -13.169 3.631 -7.411 1.00 . A A . 23 ASN HA 1 1
23 43886 1 1 22 ASN HB2 H -12.278 2.562 -9.803 1.00 . A A . 23 ASN HB2 1 1
23 43887 1 1 22 ASN HB3 H -13.066 1.214 -9.030 1.00 . A A . 23 ASN HB3 1 1
23 43888 1 1 22 ASN HD21 H -15.122 1.123 -10.014 1.00 . A A . 23 ASN HD21 1 1
23 43889 1 1 22 ASN HD22 H -16.183 2.444 -10.128 1.00 . A A . 23 ASN HD22 1 1
23 43890 1 1 22 ASN N N -11.146 3.201 -7.853 1.00 . A A . 23 ASN N 1 1
23 43891 1 1 22 ASN ND2 N -15.304 2.079 -9.895 1.00 . A A . 23 ASN ND2 1 1
23 43892 1 1 22 ASN O O -13.368 1.745 -5.717 1.00 . A A . 23 ASN O 1 1
23 43893 1 1 22 ASN OD1 O -14.600 4.050 -9.277 1.00 . A A . 23 ASN OD1 1 1
23 43894 1 1 23 LEU C C -12.002 -0.150 -4.610 1.00 . A A . 24 LEU C 1 1
23 43895 1 1 23 LEU CA C -12.010 -0.597 -6.079 1.00 . A A . 24 LEU CA 1 1
23 43896 1 1 23 LEU CB C -10.783 -1.463 -6.386 1.00 . A A . 24 LEU CB 1 1
23 43897 1 1 23 LEU CD1 C -10.415 -3.908 -6.763 1.00 . A A . 24 LEU CD1 1 1
23 43898 1 1 23 LEU CD2 C -10.086 -3.008 -4.467 1.00 . A A . 24 LEU CD2 1 1
23 43899 1 1 23 LEU CG C -10.914 -2.870 -5.758 1.00 . A A . 24 LEU CG 1 1
23 43900 1 1 23 LEU H H -11.435 0.569 -7.800 1.00 . A A . 24 LEU H 1 1
23 43901 1 1 23 LEU HA H -12.912 -1.155 -6.274 1.00 . A A . 24 LEU HA 1 1
23 43902 1 1 23 LEU HB2 H -10.694 -1.566 -7.460 1.00 . A A . 24 LEU HB2 1 1
23 43903 1 1 23 LEU HB3 H -9.908 -0.966 -6.017 1.00 . A A . 24 LEU HB3 1 1
23 43904 1 1 23 LEU HD11 H -9.422 -3.638 -7.095 1.00 . A A . 24 LEU HD11 1 1
23 43905 1 1 23 LEU HD12 H -10.385 -4.880 -6.292 1.00 . A A . 24 LEU HD12 1 1
23 43906 1 1 23 LEU HD13 H -11.081 -3.940 -7.611 1.00 . A A . 24 LEU HD13 1 1
23 43907 1 1 23 LEU HD21 H -9.506 -2.122 -4.283 1.00 . A A . 24 LEU HD21 1 1
23 43908 1 1 23 LEU HD22 H -10.748 -3.177 -3.633 1.00 . A A . 24 LEU HD22 1 1
23 43909 1 1 23 LEU HD23 H -9.422 -3.854 -4.563 1.00 . A A . 24 LEU HD23 1 1
23 43910 1 1 23 LEU HG H -11.953 -3.072 -5.537 1.00 . A A . 24 LEU HG 1 1
23 43911 1 1 23 LEU N N -11.976 0.592 -6.977 1.00 . A A . 24 LEU N 1 1
23 43912 1 1 23 LEU O O -12.625 -0.764 -3.766 1.00 . A A . 24 LEU O 1 1
23 43913 1 1 24 LEU C C -12.630 2.151 -2.628 1.00 . A A . 25 LEU C 1 1
23 43914 1 1 24 LEU CA C -11.321 1.411 -2.885 1.00 . A A . 25 LEU CA 1 1
23 43915 1 1 24 LEU CB C -10.140 2.361 -2.662 1.00 . A A . 25 LEU CB 1 1
23 43916 1 1 24 LEU CD1 C -7.674 2.451 -2.253 1.00 . A A . 25 LEU CD1 1 1
23 43917 1 1 24 LEU CD2 C -9.119 1.065 -0.762 1.00 . A A . 25 LEU CD2 1 1
23 43918 1 1 24 LEU CG C -8.917 1.561 -2.200 1.00 . A A . 25 LEU CG 1 1
23 43919 1 1 24 LEU H H -10.847 1.423 -4.991 1.00 . A A . 25 LEU H 1 1
23 43920 1 1 24 LEU HA H -11.246 0.572 -2.209 1.00 . A A . 25 LEU HA 1 1
23 43921 1 1 24 LEU HB2 H -9.911 2.869 -3.586 1.00 . A A . 25 LEU HB2 1 1
23 43922 1 1 24 LEU HB3 H -10.399 3.091 -1.909 1.00 . A A . 25 LEU HB3 1 1
23 43923 1 1 24 LEU HD11 H -7.971 3.475 -2.419 1.00 . A A . 25 LEU HD11 1 1
23 43924 1 1 24 LEU HD12 H -7.140 2.378 -1.317 1.00 . A A . 25 LEU HD12 1 1
23 43925 1 1 24 LEU HD13 H -7.033 2.127 -3.059 1.00 . A A . 25 LEU HD13 1 1
23 43926 1 1 24 LEU HD21 H -10.070 1.407 -0.384 1.00 . A A . 25 LEU HD21 1 1
23 43927 1 1 24 LEU HD22 H -9.096 -0.014 -0.749 1.00 . A A . 25 LEU HD22 1 1
23 43928 1 1 24 LEU HD23 H -8.325 1.448 -0.136 1.00 . A A . 25 LEU HD23 1 1
23 43929 1 1 24 LEU HG H -8.776 0.714 -2.857 1.00 . A A . 25 LEU HG 1 1
23 43930 1 1 24 LEU N N -11.328 0.926 -4.297 1.00 . A A . 25 LEU N 1 1
23 43931 1 1 24 LEU O O -13.253 1.997 -1.597 1.00 . A A . 25 LEU O 1 1
23 43932 1 1 25 LYS C C -15.462 2.686 -3.179 1.00 . A A . 26 LYS C 1 1
23 43933 1 1 25 LYS CA C -14.331 3.689 -3.394 1.00 . A A . 26 LYS CA 1 1
23 43934 1 1 25 LYS CB C -14.612 4.522 -4.647 1.00 . A A . 26 LYS CB 1 1
23 43935 1 1 25 LYS CD C -17.070 4.593 -5.209 1.00 . A A . 26 LYS CD 1 1
23 43936 1 1 25 LYS CE C -17.097 5.045 -6.672 1.00 . A A . 26 LYS CE 1 1
23 43937 1 1 25 LYS CG C -15.926 5.298 -4.468 1.00 . A A . 26 LYS CG 1 1
23 43938 1 1 25 LYS H H -12.546 3.053 -4.391 1.00 . A A . 26 LYS H 1 1
23 43939 1 1 25 LYS HA H -14.249 4.335 -2.541 1.00 . A A . 26 LYS HA 1 1
23 43940 1 1 25 LYS HB2 H -13.802 5.220 -4.800 1.00 . A A . 26 LYS HB2 1 1
23 43941 1 1 25 LYS HB3 H -14.689 3.870 -5.502 1.00 . A A . 26 LYS HB3 1 1
23 43942 1 1 25 LYS HD2 H -16.933 3.522 -5.162 1.00 . A A . 26 LYS HD2 1 1
23 43943 1 1 25 LYS HD3 H -18.008 4.853 -4.741 1.00 . A A . 26 LYS HD3 1 1
23 43944 1 1 25 LYS HE2 H -17.575 4.285 -7.273 1.00 . A A . 26 LYS HE2 1 1
23 43945 1 1 25 LYS HE3 H -17.652 5.967 -6.752 1.00 . A A . 26 LYS HE3 1 1
23 43946 1 1 25 LYS HG2 H -16.164 5.357 -3.416 1.00 . A A . 26 LYS HG2 1 1
23 43947 1 1 25 LYS HG3 H -15.807 6.296 -4.863 1.00 . A A . 26 LYS HG3 1 1
23 43948 1 1 25 LYS HZ1 H -15.110 5.594 -6.378 1.00 . A A . 26 LYS HZ1 1 1
23 43949 1 1 25 LYS HZ2 H -15.323 4.362 -7.523 1.00 . A A . 26 LYS HZ2 1 1
23 43950 1 1 25 LYS HZ3 H -15.712 5.967 -7.922 1.00 . A A . 26 LYS HZ3 1 1
23 43951 1 1 25 LYS N N -13.059 2.949 -3.568 1.00 . A A . 26 LYS N 1 1
23 43952 1 1 25 LYS NZ N -15.705 5.258 -7.160 1.00 . A A . 26 LYS NZ 1 1
23 43953 1 1 25 LYS O O -16.393 2.932 -2.438 1.00 . A A . 26 LYS O 1 1
23 43954 1 1 26 GLU C C -16.636 0.234 -2.166 1.00 . A A . 27 GLU C 1 1
23 43955 1 1 26 GLU CA C -16.453 0.531 -3.655 1.00 . A A . 27 GLU CA 1 1
23 43956 1 1 26 GLU CB C -16.048 -0.751 -4.387 1.00 . A A . 27 GLU CB 1 1
23 43957 1 1 26 GLU CD C -18.118 -1.907 -3.591 1.00 . A A . 27 GLU CD 1 1
23 43958 1 1 26 GLU CG C -17.301 -1.515 -4.824 1.00 . A A . 27 GLU CG 1 1
23 43959 1 1 26 GLU H H -14.630 1.370 -4.415 1.00 . A A . 27 GLU H 1 1
23 43960 1 1 26 GLU HA H -17.372 0.909 -4.066 1.00 . A A . 27 GLU HA 1 1
23 43961 1 1 26 GLU HB2 H -15.460 -0.497 -5.258 1.00 . A A . 27 GLU HB2 1 1
23 43962 1 1 26 GLU HB3 H -15.462 -1.372 -3.727 1.00 . A A . 27 GLU HB3 1 1
23 43963 1 1 26 GLU HG2 H -17.900 -0.887 -5.470 1.00 . A A . 27 GLU HG2 1 1
23 43964 1 1 26 GLU HG3 H -17.010 -2.407 -5.359 1.00 . A A . 27 GLU HG3 1 1
23 43965 1 1 26 GLU N N -15.387 1.551 -3.823 1.00 . A A . 27 GLU N 1 1
23 43966 1 1 26 GLU O O -17.707 -0.122 -1.719 1.00 . A A . 27 GLU O 1 1
23 43967 1 1 26 GLU OE1 O -17.592 -2.633 -2.764 1.00 . A A . 27 GLU OE1 1 1
23 43968 1 1 26 GLU OE2 O -19.254 -1.476 -3.495 1.00 . A A . 27 GLU OE2 1 1
23 43969 1 1 27 LEU C C -16.144 1.369 0.803 1.00 . A A . 28 LEU C 1 1
23 43970 1 1 27 LEU CA C -15.702 0.098 0.065 1.00 . A A . 28 LEU CA 1 1
23 43971 1 1 27 LEU CB C -14.344 -0.370 0.595 1.00 . A A . 28 LEU CB 1 1
23 43972 1 1 27 LEU CD1 C -12.835 -2.362 0.521 1.00 . A A . 28 LEU CD1 1 1
23 43973 1 1 27 LEU CD2 C -14.914 -2.423 1.904 1.00 . A A . 28 LEU CD2 1 1
23 43974 1 1 27 LEU CG C -14.291 -1.901 0.606 1.00 . A A . 28 LEU CG 1 1
23 43975 1 1 27 LEU H H -14.735 0.663 -1.775 1.00 . A A . 28 LEU H 1 1
23 43976 1 1 27 LEU HA H -16.437 -0.677 0.227 1.00 . A A . 28 LEU HA 1 1
23 43977 1 1 27 LEU HB2 H -13.562 0.009 -0.047 1.00 . A A . 28 LEU HB2 1 1
23 43978 1 1 27 LEU HB3 H -14.200 0.002 1.597 1.00 . A A . 28 LEU HB3 1 1
23 43979 1 1 27 LEU HD11 H -12.198 -1.634 1.000 1.00 . A A . 28 LEU HD11 1 1
23 43980 1 1 27 LEU HD12 H -12.730 -3.315 1.018 1.00 . A A . 28 LEU HD12 1 1
23 43981 1 1 27 LEU HD13 H -12.550 -2.464 -0.515 1.00 . A A . 28 LEU HD13 1 1
23 43982 1 1 27 LEU HD21 H -15.766 -1.813 2.166 1.00 . A A . 28 LEU HD21 1 1
23 43983 1 1 27 LEU HD22 H -15.233 -3.446 1.763 1.00 . A A . 28 LEU HD22 1 1
23 43984 1 1 27 LEU HD23 H -14.182 -2.381 2.697 1.00 . A A . 28 LEU HD23 1 1
23 43985 1 1 27 LEU HG H -14.838 -2.289 -0.242 1.00 . A A . 28 LEU HG 1 1
23 43986 1 1 27 LEU N N -15.593 0.376 -1.394 1.00 . A A . 28 LEU N 1 1
23 43987 1 1 27 LEU O O -16.536 1.318 1.951 1.00 . A A . 28 LEU O 1 1
23 43988 1 1 28 GLY C C -15.330 4.649 1.137 1.00 . A A . 29 GLY C 1 1
23 43989 1 1 28 GLY CA C -16.535 3.770 0.784 1.00 . A A . 29 GLY CA 1 1
23 43990 1 1 28 GLY H H -15.799 2.512 -0.778 1.00 . A A . 29 GLY H 1 1
23 43991 1 1 28 GLY HA2 H -17.181 4.308 0.105 1.00 . A A . 29 GLY HA2 1 1
23 43992 1 1 28 GLY HA3 H -17.078 3.541 1.675 1.00 . A A . 29 GLY HA3 1 1
23 43993 1 1 28 GLY N N -16.100 2.501 0.142 1.00 . A A . 29 GLY N 1 1
23 43994 1 1 28 GLY O O -15.448 5.590 1.893 1.00 . A A . 29 GLY O 1 1
23 43995 1 1 29 PHE C C -12.917 6.377 -0.082 1.00 . A A . 30 PHE C 1 1
23 43996 1 1 29 PHE CA C -12.994 5.221 0.921 1.00 . A A . 30 PHE CA 1 1
23 43997 1 1 29 PHE CB C -11.711 4.389 0.814 1.00 . A A . 30 PHE CB 1 1
23 43998 1 1 29 PHE CD1 C -11.231 3.814 3.224 1.00 . A A . 30 PHE CD1 1 1
23 43999 1 1 29 PHE CD2 C -11.933 2.055 1.721 1.00 . A A . 30 PHE CD2 1 1
23 44000 1 1 29 PHE CE1 C -11.135 2.884 4.266 1.00 . A A . 30 PHE CE1 1 1
23 44001 1 1 29 PHE CE2 C -11.842 1.123 2.763 1.00 . A A . 30 PHE CE2 1 1
23 44002 1 1 29 PHE CG C -11.629 3.397 1.951 1.00 . A A . 30 PHE CG 1 1
23 44003 1 1 29 PHE CZ C -11.440 1.539 4.036 1.00 . A A . 30 PHE CZ 1 1
23 44004 1 1 29 PHE H H -14.089 3.617 -0.024 1.00 . A A . 30 PHE H 1 1
23 44005 1 1 29 PHE HA H -13.095 5.610 1.926 1.00 . A A . 30 PHE HA 1 1
23 44006 1 1 29 PHE HB2 H -11.709 3.854 -0.124 1.00 . A A . 30 PHE HB2 1 1
23 44007 1 1 29 PHE HB3 H -10.855 5.046 0.850 1.00 . A A . 30 PHE HB3 1 1
23 44008 1 1 29 PHE HD1 H -10.992 4.854 3.402 1.00 . A A . 30 PHE HD1 1 1
23 44009 1 1 29 PHE HD2 H -12.236 1.738 0.740 1.00 . A A . 30 PHE HD2 1 1
23 44010 1 1 29 PHE HE1 H -10.815 3.201 5.244 1.00 . A A . 30 PHE HE1 1 1
23 44011 1 1 29 PHE HE2 H -12.078 0.086 2.585 1.00 . A A . 30 PHE HE2 1 1
23 44012 1 1 29 PHE HZ H -11.368 0.822 4.840 1.00 . A A . 30 PHE HZ 1 1
23 44013 1 1 29 PHE N N -14.177 4.372 0.594 1.00 . A A . 30 PHE N 1 1
23 44014 1 1 29 PHE O O -12.937 6.166 -1.278 1.00 . A A . 30 PHE O 1 1
23 44015 1 1 30 ASN C C -11.621 9.693 -0.110 1.00 . A A . 31 ASN C 1 1
23 44016 1 1 30 ASN CA C -12.780 8.771 -0.521 1.00 . A A . 31 ASN CA 1 1
23 44017 1 1 30 ASN CB C -14.106 9.531 -0.438 1.00 . A A . 31 ASN CB 1 1
23 44018 1 1 30 ASN CG C -15.052 9.023 -1.527 1.00 . A A . 31 ASN CG 1 1
23 44019 1 1 30 ASN H H -12.842 7.743 1.365 1.00 . A A . 31 ASN H 1 1
23 44020 1 1 30 ASN HA H -12.623 8.434 -1.534 1.00 . A A . 31 ASN HA 1 1
23 44021 1 1 30 ASN HB2 H -14.552 9.368 0.531 1.00 . A A . 31 ASN HB2 1 1
23 44022 1 1 30 ASN HB3 H -13.929 10.580 -0.580 1.00 . A A . 31 ASN HB3 1 1
23 44023 1 1 30 ASN HD21 H -15.974 7.740 -0.324 1.00 . A A . 31 ASN HD21 1 1
23 44024 1 1 30 ASN HD22 H -16.540 7.769 -1.925 1.00 . A A . 31 ASN HD22 1 1
23 44025 1 1 30 ASN N N -12.843 7.598 0.398 1.00 . A A . 31 ASN N 1 1
23 44026 1 1 30 ASN ND2 N -15.928 8.100 -1.235 1.00 . A A . 31 ASN ND2 1 1
23 44027 1 1 30 ASN O O -11.821 10.803 0.340 1.00 . A A . 31 ASN O 1 1
23 44028 1 1 30 ASN OD1 O -14.994 9.469 -2.656 1.00 . A A . 31 ASN OD1 1 1
23 44029 1 1 31 ASN C C -7.955 9.343 -0.319 1.00 . A A . 32 ASN C 1 1
23 44030 1 1 31 ASN CA C -9.234 10.077 0.103 1.00 . A A . 32 ASN CA 1 1
23 44031 1 1 31 ASN CB C -9.238 10.320 1.618 1.00 . A A . 32 ASN CB 1 1
23 44032 1 1 31 ASN CG C -9.051 11.813 1.895 1.00 . A A . 32 ASN CG 1 1
23 44033 1 1 31 ASN H H -10.267 8.340 -0.631 1.00 . A A . 32 ASN H 1 1
23 44034 1 1 31 ASN HA H -9.292 11.023 -0.415 1.00 . A A . 32 ASN HA 1 1
23 44035 1 1 31 ASN HB2 H -10.180 9.993 2.033 1.00 . A A . 32 ASN HB2 1 1
23 44036 1 1 31 ASN HB3 H -8.436 9.768 2.078 1.00 . A A . 32 ASN HB3 1 1
23 44037 1 1 31 ASN HD21 H -7.607 12.027 0.550 1.00 . A A . 32 ASN HD21 1 1
23 44038 1 1 31 ASN HD22 H -8.027 13.438 1.395 1.00 . A A . 32 ASN HD22 1 1
23 44039 1 1 31 ASN N N -10.408 9.237 -0.267 1.00 . A A . 32 ASN N 1 1
23 44040 1 1 31 ASN ND2 N -8.154 12.482 1.225 1.00 . A A . 32 ASN ND2 1 1
23 44041 1 1 31 ASN O O -7.397 8.563 0.428 1.00 . A A . 32 ASN O 1 1
23 44042 1 1 31 ASN OD1 O -9.730 12.377 2.731 1.00 . A A . 32 ASN OD1 1 1
23 44043 1 1 32 VAL C C -5.404 9.815 -2.836 1.00 . A A . 33 VAL C 1 1
23 44044 1 1 32 VAL CA C -6.278 8.863 -2.016 1.00 . A A . 33 VAL CA 1 1
23 44045 1 1 32 VAL CB C -6.706 7.702 -2.919 1.00 . A A . 33 VAL CB 1 1
23 44046 1 1 32 VAL CG1 C -5.478 6.903 -3.364 1.00 . A A . 33 VAL CG1 1 1
23 44047 1 1 32 VAL CG2 C -7.664 6.783 -2.159 1.00 . A A . 33 VAL CG2 1 1
23 44048 1 1 32 VAL H H -7.979 10.185 -2.120 1.00 . A A . 33 VAL H 1 1
23 44049 1 1 32 VAL HA H -5.714 8.480 -1.180 1.00 . A A . 33 VAL HA 1 1
23 44050 1 1 32 VAL HB H -7.207 8.098 -3.791 1.00 . A A . 33 VAL HB 1 1
23 44051 1 1 32 VAL HG11 H -4.950 6.542 -2.497 1.00 . A A . 33 VAL HG11 1 1
23 44052 1 1 32 VAL HG12 H -5.795 6.066 -3.966 1.00 . A A . 33 VAL HG12 1 1
23 44053 1 1 32 VAL HG13 H -4.826 7.537 -3.945 1.00 . A A . 33 VAL HG13 1 1
23 44054 1 1 32 VAL HG21 H -7.445 6.826 -1.106 1.00 . A A . 33 VAL HG21 1 1
23 44055 1 1 32 VAL HG22 H -8.680 7.104 -2.329 1.00 . A A . 33 VAL HG22 1 1
23 44056 1 1 32 VAL HG23 H -7.542 5.770 -2.511 1.00 . A A . 33 VAL HG23 1 1
23 44057 1 1 32 VAL N N -7.502 9.567 -1.527 1.00 . A A . 33 VAL N 1 1
23 44058 1 1 32 VAL O O -5.895 10.726 -3.474 1.00 . A A . 33 VAL O 1 1
23 44059 1 1 33 GLU C C -2.392 9.494 -4.552 1.00 . A A . 34 GLU C 1 1
23 44060 1 1 33 GLU CA C -3.195 10.432 -3.658 1.00 . A A . 34 GLU CA 1 1
23 44061 1 1 33 GLU CB C -2.269 11.228 -2.736 1.00 . A A . 34 GLU CB 1 1
23 44062 1 1 33 GLU CD C -2.248 13.569 -1.842 1.00 . A A . 34 GLU CD 1 1
23 44063 1 1 33 GLU CG C -3.076 12.289 -1.972 1.00 . A A . 34 GLU CG 1 1
23 44064 1 1 33 GLU H H -3.744 8.818 -2.346 1.00 . A A . 34 GLU H 1 1
23 44065 1 1 33 GLU HA H -3.765 11.104 -4.282 1.00 . A A . 34 GLU HA 1 1
23 44066 1 1 33 GLU HB2 H -1.806 10.557 -2.032 1.00 . A A . 34 GLU HB2 1 1
23 44067 1 1 33 GLU HB3 H -1.506 11.715 -3.325 1.00 . A A . 34 GLU HB3 1 1
23 44068 1 1 33 GLU HG2 H -3.990 12.508 -2.504 1.00 . A A . 34 GLU HG2 1 1
23 44069 1 1 33 GLU HG3 H -3.318 11.919 -0.988 1.00 . A A . 34 GLU HG3 1 1
23 44070 1 1 33 GLU N N -4.113 9.582 -2.851 1.00 . A A . 34 GLU N 1 1
23 44071 1 1 33 GLU O O -2.676 8.316 -4.611 1.00 . A A . 34 GLU O 1 1
23 44072 1 1 33 GLU OE1 O -1.737 14.026 -2.853 1.00 . A A . 34 GLU OE1 1 1
23 44073 1 1 33 GLU OE2 O -2.136 14.069 -0.735 1.00 . A A . 34 GLU OE2 1 1
23 44074 1 1 34 GLU C C 0.793 9.521 -6.314 1.00 . A A . 35 GLU C 1 1
23 44075 1 1 34 GLU CA C -0.656 9.066 -6.165 1.00 . A A . 35 GLU CA 1 1
23 44076 1 1 34 GLU CB C -1.323 9.056 -7.543 1.00 . A A . 35 GLU CB 1 1
23 44077 1 1 34 GLU CD C -1.899 7.660 -9.531 1.00 . A A . 35 GLU CD 1 1
23 44078 1 1 34 GLU CG C -1.219 7.660 -8.160 1.00 . A A . 35 GLU CG 1 1
23 44079 1 1 34 GLU H H -1.201 10.935 -5.224 1.00 . A A . 35 GLU H 1 1
23 44080 1 1 34 GLU HA H -0.670 8.067 -5.757 1.00 . A A . 35 GLU HA 1 1
23 44081 1 1 34 GLU HB2 H -2.364 9.328 -7.439 1.00 . A A . 35 GLU HB2 1 1
23 44082 1 1 34 GLU HB3 H -0.829 9.769 -8.186 1.00 . A A . 35 GLU HB3 1 1
23 44083 1 1 34 GLU HG2 H -0.178 7.391 -8.272 1.00 . A A . 35 GLU HG2 1 1
23 44084 1 1 34 GLU HG3 H -1.709 6.943 -7.520 1.00 . A A . 35 GLU HG3 1 1
23 44085 1 1 34 GLU N N -1.418 9.981 -5.266 1.00 . A A . 35 GLU N 1 1
23 44086 1 1 34 GLU O O 1.135 10.663 -6.079 1.00 . A A . 35 GLU O 1 1
23 44087 1 1 34 GLU OE1 O -3.108 7.810 -9.569 1.00 . A A . 35 GLU OE1 1 1
23 44088 1 1 34 GLU OE2 O -1.197 7.510 -10.518 1.00 . A A . 35 GLU OE2 1 1
23 44089 1 1 35 ALA C C 3.650 8.057 -8.009 1.00 . A A . 36 ALA C 1 1
23 44090 1 1 35 ALA CA C 3.080 8.951 -6.902 1.00 . A A . 36 ALA CA 1 1
23 44091 1 1 35 ALA CB C 3.828 8.705 -5.591 1.00 . A A . 36 ALA CB 1 1
23 44092 1 1 35 ALA H H 1.330 7.705 -6.899 1.00 . A A . 36 ALA H 1 1
23 44093 1 1 35 ALA HA H 3.177 9.988 -7.188 1.00 . A A . 36 ALA HA 1 1
23 44094 1 1 35 ALA HB1 H 3.144 8.303 -4.860 1.00 . A A . 36 ALA HB1 1 1
23 44095 1 1 35 ALA HB2 H 4.630 8.002 -5.760 1.00 . A A . 36 ALA HB2 1 1
23 44096 1 1 35 ALA HB3 H 4.233 9.637 -5.228 1.00 . A A . 36 ALA HB3 1 1
23 44097 1 1 35 ALA N N 1.644 8.616 -6.714 1.00 . A A . 36 ALA N 1 1
23 44098 1 1 35 ALA O O 2.920 7.352 -8.676 1.00 . A A . 36 ALA O 1 1
23 44099 1 1 36 GLU C C 6.863 6.631 -8.778 1.00 . A A . 37 GLU C 1 1
23 44100 1 1 36 GLU CA C 5.550 7.236 -9.281 1.00 . A A . 37 GLU CA 1 1
23 44101 1 1 36 GLU CB C 5.826 8.097 -10.516 1.00 . A A . 37 GLU CB 1 1
23 44102 1 1 36 GLU CD C 7.206 10.031 -11.290 1.00 . A A . 37 GLU CD 1 1
23 44103 1 1 36 GLU CG C 6.497 9.403 -10.088 1.00 . A A . 37 GLU CG 1 1
23 44104 1 1 36 GLU H H 5.509 8.663 -7.667 1.00 . A A . 37 GLU H 1 1
23 44105 1 1 36 GLU HA H 4.871 6.439 -9.545 1.00 . A A . 37 GLU HA 1 1
23 44106 1 1 36 GLU HB2 H 6.478 7.560 -11.190 1.00 . A A . 37 GLU HB2 1 1
23 44107 1 1 36 GLU HB3 H 4.895 8.320 -11.015 1.00 . A A . 37 GLU HB3 1 1
23 44108 1 1 36 GLU HG2 H 5.748 10.086 -9.713 1.00 . A A . 37 GLU HG2 1 1
23 44109 1 1 36 GLU HG3 H 7.219 9.199 -9.313 1.00 . A A . 37 GLU HG3 1 1
23 44110 1 1 36 GLU N N 4.941 8.084 -8.212 1.00 . A A . 37 GLU N 1 1
23 44111 1 1 36 GLU O O 7.604 6.028 -9.528 1.00 . A A . 37 GLU O 1 1
23 44112 1 1 36 GLU OE1 O 6.517 10.519 -12.170 1.00 . A A . 37 GLU OE1 1 1
23 44113 1 1 36 GLU OE2 O 8.426 10.013 -11.308 1.00 . A A . 37 GLU OE2 1 1
23 44114 1 1 37 ASP C C 8.587 6.759 -5.539 1.00 . A A . 38 ASP C 1 1
23 44115 1 1 37 ASP CA C 8.413 6.214 -6.953 1.00 . A A . 38 ASP CA 1 1
23 44116 1 1 37 ASP CB C 9.612 6.625 -7.815 1.00 . A A . 38 ASP CB 1 1
23 44117 1 1 37 ASP CG C 9.364 8.009 -8.417 1.00 . A A . 38 ASP CG 1 1
23 44118 1 1 37 ASP H H 6.536 7.269 -6.923 1.00 . A A . 38 ASP H 1 1
23 44119 1 1 37 ASP HA H 8.340 5.137 -6.919 1.00 . A A . 38 ASP HA 1 1
23 44120 1 1 37 ASP HB2 H 10.502 6.654 -7.202 1.00 . A A . 38 ASP HB2 1 1
23 44121 1 1 37 ASP HB3 H 9.750 5.906 -8.610 1.00 . A A . 38 ASP HB3 1 1
23 44122 1 1 37 ASP N N 7.154 6.782 -7.514 1.00 . A A . 38 ASP N 1 1
23 44123 1 1 37 ASP O O 7.693 7.374 -4.999 1.00 . A A . 38 ASP O 1 1
23 44124 1 1 37 ASP OD1 O 9.034 8.910 -7.665 1.00 . A A . 38 ASP OD1 1 1
23 44125 1 1 37 ASP OD2 O 9.507 8.144 -9.621 1.00 . A A . 38 ASP OD2 1 1
23 44126 1 1 38 GLY C C 10.102 8.576 -3.602 1.00 . A A . 39 GLY C 1 1
23 44127 1 1 38 GLY CA C 9.893 7.069 -3.544 1.00 . A A . 39 GLY CA 1 1
23 44128 1 1 38 GLY H H 10.432 6.043 -5.365 1.00 . A A . 39 GLY H 1 1
23 44129 1 1 38 GLY HA2 H 9.003 6.861 -2.973 1.00 . A A . 39 GLY HA2 1 1
23 44130 1 1 38 GLY HA3 H 10.745 6.603 -3.075 1.00 . A A . 39 GLY HA3 1 1
23 44131 1 1 38 GLY N N 9.713 6.544 -4.925 1.00 . A A . 39 GLY N 1 1
23 44132 1 1 38 GLY O O 9.591 9.312 -2.784 1.00 . A A . 39 GLY O 1 1
23 44133 1 1 39 VAL C C 9.646 11.175 -4.637 1.00 . A A . 40 VAL C 1 1
23 44134 1 1 39 VAL CA C 11.022 10.519 -4.664 1.00 . A A . 40 VAL CA 1 1
23 44135 1 1 39 VAL CB C 11.731 10.858 -5.976 1.00 . A A . 40 VAL CB 1 1
23 44136 1 1 39 VAL CG1 C 11.931 12.372 -6.072 1.00 . A A . 40 VAL CG1 1 1
23 44137 1 1 39 VAL CG2 C 13.093 10.161 -6.015 1.00 . A A . 40 VAL CG2 1 1
23 44138 1 1 39 VAL H H 11.220 8.454 -5.236 1.00 . A A . 40 VAL H 1 1
23 44139 1 1 39 VAL HA H 11.609 10.865 -3.827 1.00 . A A . 40 VAL HA 1 1
23 44140 1 1 39 VAL HB H 11.128 10.523 -6.806 1.00 . A A . 40 VAL HB 1 1
23 44141 1 1 39 VAL HG11 H 12.258 12.754 -5.116 1.00 . A A . 40 VAL HG11 1 1
23 44142 1 1 39 VAL HG12 H 12.679 12.589 -6.821 1.00 . A A . 40 VAL HG12 1 1
23 44143 1 1 39 VAL HG13 H 10.999 12.842 -6.347 1.00 . A A . 40 VAL HG13 1 1
23 44144 1 1 39 VAL HG21 H 13.141 9.423 -5.227 1.00 . A A . 40 VAL HG21 1 1
23 44145 1 1 39 VAL HG22 H 13.221 9.675 -6.971 1.00 . A A . 40 VAL HG22 1 1
23 44146 1 1 39 VAL HG23 H 13.876 10.891 -5.873 1.00 . A A . 40 VAL HG23 1 1
23 44147 1 1 39 VAL N N 10.826 9.053 -4.568 1.00 . A A . 40 VAL N 1 1
23 44148 1 1 39 VAL O O 9.433 12.192 -4.002 1.00 . A A . 40 VAL O 1 1
23 44149 1 1 40 ASP C C 6.588 10.777 -4.066 1.00 . A A . 41 ASP C 1 1
23 44150 1 1 40 ASP CA C 7.329 11.145 -5.351 1.00 . A A . 41 ASP CA 1 1
23 44151 1 1 40 ASP CB C 6.587 10.557 -6.547 1.00 . A A . 41 ASP CB 1 1
23 44152 1 1 40 ASP CG C 5.352 11.406 -6.857 1.00 . A A . 41 ASP CG 1 1
23 44153 1 1 40 ASP H H 8.903 9.756 -5.812 1.00 . A A . 41 ASP H 1 1
23 44154 1 1 40 ASP HA H 7.377 12.219 -5.449 1.00 . A A . 41 ASP HA 1 1
23 44155 1 1 40 ASP HB2 H 7.244 10.546 -7.400 1.00 . A A . 41 ASP HB2 1 1
23 44156 1 1 40 ASP HB3 H 6.283 9.551 -6.318 1.00 . A A . 41 ASP HB3 1 1
23 44157 1 1 40 ASP N N 8.704 10.583 -5.319 1.00 . A A . 41 ASP N 1 1
23 44158 1 1 40 ASP O O 6.016 11.622 -3.410 1.00 . A A . 41 ASP O 1 1
23 44159 1 1 40 ASP OD1 O 4.721 11.865 -5.919 1.00 . A A . 41 ASP OD1 1 1
23 44160 1 1 40 ASP OD2 O 5.059 11.584 -8.028 1.00 . A A . 41 ASP OD2 1 1
23 44161 1 1 41 ALA C C 6.528 9.815 -1.262 1.00 . A A . 42 ALA C 1 1
23 44162 1 1 41 ALA CA C 5.878 9.120 -2.458 1.00 . A A . 42 ALA CA 1 1
23 44163 1 1 41 ALA CB C 5.970 7.604 -2.287 1.00 . A A . 42 ALA CB 1 1
23 44164 1 1 41 ALA H H 7.057 8.850 -4.245 1.00 . A A . 42 ALA H 1 1
23 44165 1 1 41 ALA HA H 4.840 9.413 -2.524 1.00 . A A . 42 ALA HA 1 1
23 44166 1 1 41 ALA HB1 H 6.131 7.145 -3.251 1.00 . A A . 42 ALA HB1 1 1
23 44167 1 1 41 ALA HB2 H 6.793 7.365 -1.630 1.00 . A A . 42 ALA HB2 1 1
23 44168 1 1 41 ALA HB3 H 5.049 7.233 -1.860 1.00 . A A . 42 ALA HB3 1 1
23 44169 1 1 41 ALA N N 6.590 9.524 -3.702 1.00 . A A . 42 ALA N 1 1
23 44170 1 1 41 ALA O O 5.891 10.559 -0.544 1.00 . A A . 42 ALA O 1 1
23 44171 1 1 42 LEU C C 8.119 11.705 0.153 1.00 . A A . 43 LEU C 1 1
23 44172 1 1 42 LEU CA C 8.500 10.224 0.096 1.00 . A A . 43 LEU CA 1 1
23 44173 1 1 42 LEU CB C 10.015 10.091 -0.100 1.00 . A A . 43 LEU CB 1 1
23 44174 1 1 42 LEU CD1 C 10.412 9.837 2.370 1.00 . A A . 43 LEU CD1 1 1
23 44175 1 1 42 LEU CD2 C 12.265 10.582 0.872 1.00 . A A . 43 LEU CD2 1 1
23 44176 1 1 42 LEU CG C 10.756 10.654 1.121 1.00 . A A . 43 LEU CG 1 1
23 44177 1 1 42 LEU H H 8.283 8.973 -1.643 1.00 . A A . 43 LEU H 1 1
23 44178 1 1 42 LEU HA H 8.208 9.741 1.015 1.00 . A A . 43 LEU HA 1 1
23 44179 1 1 42 LEU HB2 H 10.270 9.049 -0.228 1.00 . A A . 43 LEU HB2 1 1
23 44180 1 1 42 LEU HB3 H 10.311 10.642 -0.979 1.00 . A A . 43 LEU HB3 1 1
23 44181 1 1 42 LEU HD11 H 10.154 8.828 2.084 1.00 . A A . 43 LEU HD11 1 1
23 44182 1 1 42 LEU HD12 H 11.265 9.816 3.032 1.00 . A A . 43 LEU HD12 1 1
23 44183 1 1 42 LEU HD13 H 9.574 10.293 2.878 1.00 . A A . 43 LEU HD13 1 1
23 44184 1 1 42 LEU HD21 H 12.487 9.732 0.244 1.00 . A A . 43 LEU HD21 1 1
23 44185 1 1 42 LEU HD22 H 12.594 11.487 0.384 1.00 . A A . 43 LEU HD22 1 1
23 44186 1 1 42 LEU HD23 H 12.780 10.475 1.816 1.00 . A A . 43 LEU HD23 1 1
23 44187 1 1 42 LEU HG H 10.467 11.682 1.275 1.00 . A A . 43 LEU HG 1 1
23 44188 1 1 42 LEU N N 7.795 9.577 -1.048 1.00 . A A . 43 LEU N 1 1
23 44189 1 1 42 LEU O O 7.729 12.213 1.184 1.00 . A A . 43 LEU O 1 1
23 44190 1 1 43 ASN C C 6.358 13.996 -0.704 1.00 . A A . 44 ASN C 1 1
23 44191 1 1 43 ASN CA C 7.862 13.848 -0.939 1.00 . A A . 44 ASN CA 1 1
23 44192 1 1 43 ASN CB C 8.225 14.475 -2.286 1.00 . A A . 44 ASN CB 1 1
23 44193 1 1 43 ASN CG C 9.724 14.780 -2.323 1.00 . A A . 44 ASN CG 1 1
23 44194 1 1 43 ASN H H 8.542 11.980 -1.777 1.00 . A A . 44 ASN H 1 1
23 44195 1 1 43 ASN HA H 8.401 14.351 -0.150 1.00 . A A . 44 ASN HA 1 1
23 44196 1 1 43 ASN HB2 H 7.977 13.786 -3.079 1.00 . A A . 44 ASN HB2 1 1
23 44197 1 1 43 ASN HB3 H 7.670 15.390 -2.417 1.00 . A A . 44 ASN HB3 1 1
23 44198 1 1 43 ASN HD21 H 9.998 13.922 -4.092 1.00 . A A . 44 ASN HD21 1 1
23 44199 1 1 43 ASN HD22 H 11.390 14.591 -3.386 1.00 . A A . 44 ASN HD22 1 1
23 44200 1 1 43 ASN N N 8.226 12.405 -0.946 1.00 . A A . 44 ASN N 1 1
23 44201 1 1 43 ASN ND2 N 10.429 14.399 -3.353 1.00 . A A . 44 ASN ND2 1 1
23 44202 1 1 43 ASN O O 5.906 14.915 -0.050 1.00 . A A . 44 ASN O 1 1
23 44203 1 1 43 ASN OD1 O 10.258 15.372 -1.406 1.00 . A A . 44 ASN OD1 1 1
23 44204 1 1 44 LYS C C 3.668 12.418 0.186 1.00 . A A . 45 LYS C 1 1
23 44205 1 1 44 LYS CA C 4.101 13.188 -1.066 1.00 . A A . 45 LYS CA 1 1
23 44206 1 1 44 LYS CB C 3.404 12.594 -2.295 1.00 . A A . 45 LYS CB 1 1
23 44207 1 1 44 LYS CD C 3.032 14.851 -3.345 1.00 . A A . 45 LYS CD 1 1
23 44208 1 1 44 LYS CE C 2.582 15.388 -4.705 1.00 . A A . 45 LYS CE 1 1
23 44209 1 1 44 LYS CG C 3.673 13.471 -3.525 1.00 . A A . 45 LYS CG 1 1
23 44210 1 1 44 LYS H H 5.967 12.374 -1.772 1.00 . A A . 45 LYS H 1 1
23 44211 1 1 44 LYS HA H 3.816 14.223 -0.960 1.00 . A A . 45 LYS HA 1 1
23 44212 1 1 44 LYS HB2 H 3.788 11.599 -2.474 1.00 . A A . 45 LYS HB2 1 1
23 44213 1 1 44 LYS HB3 H 2.341 12.538 -2.116 1.00 . A A . 45 LYS HB3 1 1
23 44214 1 1 44 LYS HD2 H 2.177 14.774 -2.689 1.00 . A A . 45 LYS HD2 1 1
23 44215 1 1 44 LYS HD3 H 3.754 15.530 -2.914 1.00 . A A . 45 LYS HD3 1 1
23 44216 1 1 44 LYS HE2 H 1.668 14.896 -5.002 1.00 . A A . 45 LYS HE2 1 1
23 44217 1 1 44 LYS HE3 H 2.410 16.452 -4.633 1.00 . A A . 45 LYS HE3 1 1
23 44218 1 1 44 LYS HG2 H 4.739 13.586 -3.656 1.00 . A A . 45 LYS HG2 1 1
23 44219 1 1 44 LYS HG3 H 3.256 12.996 -4.401 1.00 . A A . 45 LYS HG3 1 1
23 44220 1 1 44 LYS HZ1 H 4.031 14.172 -5.573 1.00 . A A . 45 LYS HZ1 1 1
23 44221 1 1 44 LYS HZ2 H 3.231 15.190 -6.673 1.00 . A A . 45 LYS HZ2 1 1
23 44222 1 1 44 LYS HZ3 H 4.401 15.827 -5.618 1.00 . A A . 45 LYS HZ3 1 1
23 44223 1 1 44 LYS N N 5.579 13.100 -1.243 1.00 . A A . 45 LYS N 1 1
23 44224 1 1 44 LYS NZ N 3.642 15.124 -5.719 1.00 . A A . 45 LYS NZ 1 1
23 44225 1 1 44 LYS O O 2.493 12.247 0.436 1.00 . A A . 45 LYS O 1 1
23 44226 1 1 45 LEU C C 4.010 12.200 3.359 1.00 . A A . 46 LEU C 1 1
23 44227 1 1 45 LEU CA C 4.210 11.207 2.213 1.00 . A A . 46 LEU CA 1 1
23 44228 1 1 45 LEU CB C 5.320 10.214 2.585 1.00 . A A . 46 LEU CB 1 1
23 44229 1 1 45 LEU CD1 C 3.643 8.916 3.937 1.00 . A A . 46 LEU CD1 1 1
23 44230 1 1 45 LEU CD2 C 4.104 8.261 1.580 1.00 . A A . 46 LEU CD2 1 1
23 44231 1 1 45 LEU CG C 4.725 8.825 2.859 1.00 . A A . 46 LEU CG 1 1
23 44232 1 1 45 LEU H H 5.543 12.104 0.770 1.00 . A A . 46 LEU H 1 1
23 44233 1 1 45 LEU HA H 3.288 10.675 2.038 1.00 . A A . 46 LEU HA 1 1
23 44234 1 1 45 LEU HB2 H 6.025 10.147 1.771 1.00 . A A . 46 LEU HB2 1 1
23 44235 1 1 45 LEU HB3 H 5.828 10.564 3.470 1.00 . A A . 46 LEU HB3 1 1
23 44236 1 1 45 LEU HD11 H 3.717 9.863 4.447 1.00 . A A . 46 LEU HD11 1 1
23 44237 1 1 45 LEU HD12 H 2.671 8.827 3.476 1.00 . A A . 46 LEU HD12 1 1
23 44238 1 1 45 LEU HD13 H 3.776 8.113 4.648 1.00 . A A . 46 LEU HD13 1 1
23 44239 1 1 45 LEU HD21 H 4.247 8.961 0.769 1.00 . A A . 46 LEU HD21 1 1
23 44240 1 1 45 LEU HD22 H 4.574 7.322 1.334 1.00 . A A . 46 LEU HD22 1 1
23 44241 1 1 45 LEU HD23 H 3.048 8.105 1.739 1.00 . A A . 46 LEU HD23 1 1
23 44242 1 1 45 LEU HG H 5.511 8.163 3.198 1.00 . A A . 46 LEU HG 1 1
23 44243 1 1 45 LEU N N 4.597 11.956 0.980 1.00 . A A . 46 LEU N 1 1
23 44244 1 1 45 LEU O O 3.058 12.114 4.109 1.00 . A A . 46 LEU O 1 1
23 44245 1 1 46 GLN C C 3.507 14.989 4.345 1.00 . A A . 47 GLN C 1 1
23 44246 1 1 46 GLN CA C 4.755 14.141 4.597 1.00 . A A . 47 GLN CA 1 1
23 44247 1 1 46 GLN CB C 5.989 15.045 4.629 1.00 . A A . 47 GLN CB 1 1
23 44248 1 1 46 GLN CD C 8.485 14.916 4.627 1.00 . A A . 47 GLN CD 1 1
23 44249 1 1 46 GLN CG C 7.200 14.237 5.102 1.00 . A A . 47 GLN CG 1 1
23 44250 1 1 46 GLN H H 5.659 13.198 2.885 1.00 . A A . 47 GLN H 1 1
23 44251 1 1 46 GLN HA H 4.658 13.628 5.542 1.00 . A A . 47 GLN HA 1 1
23 44252 1 1 46 GLN HB2 H 6.177 15.431 3.638 1.00 . A A . 47 GLN HB2 1 1
23 44253 1 1 46 GLN HB3 H 5.818 15.865 5.310 1.00 . A A . 47 GLN HB3 1 1
23 44254 1 1 46 GLN HE21 H 9.210 13.273 3.780 1.00 . A A . 47 GLN HE21 1 1
23 44255 1 1 46 GLN HE22 H 10.199 14.649 3.660 1.00 . A A . 47 GLN HE22 1 1
23 44256 1 1 46 GLN HG2 H 7.196 14.182 6.180 1.00 . A A . 47 GLN HG2 1 1
23 44257 1 1 46 GLN HG3 H 7.150 13.240 4.689 1.00 . A A . 47 GLN HG3 1 1
23 44258 1 1 46 GLN N N 4.899 13.144 3.500 1.00 . A A . 47 GLN N 1 1
23 44259 1 1 46 GLN NE2 N 9.371 14.222 3.968 1.00 . A A . 47 GLN NE2 1 1
23 44260 1 1 46 GLN O O 3.198 15.897 5.093 1.00 . A A . 47 GLN O 1 1
23 44261 1 1 46 GLN OE1 O 8.685 16.092 4.859 1.00 . A A . 47 GLN OE1 1 1
23 44262 1 1 47 ALA C C 0.732 15.677 4.249 1.00 . A A . 48 ALA C 1 1
23 44263 1 1 47 ALA CA C 1.566 15.486 2.979 1.00 . A A . 48 ALA CA 1 1
23 44264 1 1 47 ALA CB C 0.740 14.744 1.926 1.00 . A A . 48 ALA CB 1 1
23 44265 1 1 47 ALA H H 3.063 13.970 2.703 1.00 . A A . 48 ALA H 1 1
23 44266 1 1 47 ALA HA H 1.854 16.449 2.591 1.00 . A A . 48 ALA HA 1 1
23 44267 1 1 47 ALA HB1 H 1.393 14.126 1.328 1.00 . A A . 48 ALA HB1 1 1
23 44268 1 1 47 ALA HB2 H 0.004 14.123 2.413 1.00 . A A . 48 ALA HB2 1 1
23 44269 1 1 47 ALA HB3 H 0.242 15.460 1.289 1.00 . A A . 48 ALA HB3 1 1
23 44270 1 1 47 ALA N N 2.791 14.702 3.292 1.00 . A A . 48 ALA N 1 1
23 44271 1 1 47 ALA O O 0.619 16.771 4.766 1.00 . A A . 48 ALA O 1 1
23 44272 1 1 48 GLY C C -0.593 13.483 6.820 1.00 . A A . 49 GLY C 1 1
23 44273 1 1 48 GLY CA C -0.686 14.764 5.989 1.00 . A A . 49 GLY CA 1 1
23 44274 1 1 48 GLY H H 0.240 13.751 4.323 1.00 . A A . 49 GLY H 1 1
23 44275 1 1 48 GLY HA2 H -0.325 15.598 6.573 1.00 . A A . 49 GLY HA2 1 1
23 44276 1 1 48 GLY HA3 H -1.716 14.936 5.714 1.00 . A A . 49 GLY HA3 1 1
23 44277 1 1 48 GLY N N 0.141 14.627 4.755 1.00 . A A . 49 GLY N 1 1
23 44278 1 1 48 GLY O O -1.316 13.302 7.781 1.00 . A A . 49 GLY O 1 1
23 44279 1 1 49 GLY C C -0.595 10.306 6.722 1.00 . A A . 50 GLY C 1 1
23 44280 1 1 49 GLY CA C 0.421 11.325 7.235 1.00 . A A . 50 GLY CA 1 1
23 44281 1 1 49 GLY H H 0.863 12.754 5.684 1.00 . A A . 50 GLY H 1 1
23 44282 1 1 49 GLY HA2 H 1.422 10.932 7.113 1.00 . A A . 50 GLY HA2 1 1
23 44283 1 1 49 GLY HA3 H 0.236 11.518 8.280 1.00 . A A . 50 GLY HA3 1 1
23 44284 1 1 49 GLY N N 0.288 12.591 6.462 1.00 . A A . 50 GLY N 1 1
23 44285 1 1 49 GLY O O -1.700 10.209 7.219 1.00 . A A . 50 GLY O 1 1
23 44286 1 1 50 TYR C C -1.339 7.394 6.174 1.00 . A A . 51 TYR C 1 1
23 44287 1 1 50 TYR CA C -1.168 8.534 5.176 1.00 . A A . 51 TYR CA 1 1
23 44288 1 1 50 TYR CB C -0.590 7.975 3.877 1.00 . A A . 51 TYR CB 1 1
23 44289 1 1 50 TYR CD1 C 0.085 10.120 2.780 1.00 . A A . 51 TYR CD1 1 1
23 44290 1 1 50 TYR CD2 C -1.704 8.827 1.782 1.00 . A A . 51 TYR CD2 1 1
23 44291 1 1 50 TYR CE1 C -0.041 11.079 1.776 1.00 . A A . 51 TYR CE1 1 1
23 44292 1 1 50 TYR CE2 C -1.832 9.789 0.772 1.00 . A A . 51 TYR CE2 1 1
23 44293 1 1 50 TYR CG C -0.742 8.998 2.785 1.00 . A A . 51 TYR CG 1 1
23 44294 1 1 50 TYR CZ C -0.998 10.916 0.770 1.00 . A A . 51 TYR CZ 1 1
23 44295 1 1 50 TYR H H 0.664 9.641 5.341 1.00 . A A . 51 TYR H 1 1
23 44296 1 1 50 TYR HA H -2.125 8.992 4.979 1.00 . A A . 51 TYR HA 1 1
23 44297 1 1 50 TYR HB2 H 0.458 7.753 4.018 1.00 . A A . 51 TYR HB2 1 1
23 44298 1 1 50 TYR HB3 H -1.111 7.077 3.605 1.00 . A A . 51 TYR HB3 1 1
23 44299 1 1 50 TYR HD1 H 0.823 10.245 3.554 1.00 . A A . 51 TYR HD1 1 1
23 44300 1 1 50 TYR HD2 H -2.344 7.954 1.783 1.00 . A A . 51 TYR HD2 1 1
23 44301 1 1 50 TYR HE1 H 0.599 11.947 1.776 1.00 . A A . 51 TYR HE1 1 1
23 44302 1 1 50 TYR HE2 H -2.570 9.661 -0.005 1.00 . A A . 51 TYR HE2 1 1
23 44303 1 1 50 TYR HH H -1.162 12.728 0.199 1.00 . A A . 51 TYR HH 1 1
23 44304 1 1 50 TYR N N -0.230 9.545 5.728 1.00 . A A . 51 TYR N 1 1
23 44305 1 1 50 TYR O O -0.387 6.912 6.747 1.00 . A A . 51 TYR O 1 1
23 44306 1 1 50 TYR OH O -1.115 11.866 -0.220 1.00 . A A . 51 TYR OH 1 1
23 44307 1 1 51 GLY C C -2.639 4.513 6.547 1.00 . A A . 52 GLY C 1 1
23 44308 1 1 51 GLY CA C -2.755 5.818 7.320 1.00 . A A . 52 GLY CA 1 1
23 44309 1 1 51 GLY H H -3.302 7.334 5.894 1.00 . A A . 52 GLY H 1 1
23 44310 1 1 51 GLY HA2 H -2.009 5.849 8.095 1.00 . A A . 52 GLY HA2 1 1
23 44311 1 1 51 GLY HA3 H -3.731 5.888 7.757 1.00 . A A . 52 GLY HA3 1 1
23 44312 1 1 51 GLY N N -2.542 6.944 6.374 1.00 . A A . 52 GLY N 1 1
23 44313 1 1 51 GLY O O -2.685 3.435 7.106 1.00 . A A . 52 GLY O 1 1
23 44314 1 1 52 PHE C C -1.589 3.702 3.166 1.00 . A A . 53 PHE C 1 1
23 44315 1 1 52 PHE CA C -2.400 3.382 4.426 1.00 . A A . 53 PHE CA 1 1
23 44316 1 1 52 PHE CB C -3.817 2.973 4.033 1.00 . A A . 53 PHE CB 1 1
23 44317 1 1 52 PHE CD1 C -4.304 1.058 5.595 1.00 . A A . 53 PHE CD1 1 1
23 44318 1 1 52 PHE CD2 C -4.061 0.603 3.233 1.00 . A A . 53 PHE CD2 1 1
23 44319 1 1 52 PHE CE1 C -4.562 -0.294 5.828 1.00 . A A . 53 PHE CE1 1 1
23 44320 1 1 52 PHE CE2 C -4.327 -0.746 3.462 1.00 . A A . 53 PHE CE2 1 1
23 44321 1 1 52 PHE CG C -4.049 1.506 4.296 1.00 . A A . 53 PHE CG 1 1
23 44322 1 1 52 PHE CZ C -4.577 -1.199 4.761 1.00 . A A . 53 PHE CZ 1 1
23 44323 1 1 52 PHE H H -2.487 5.489 4.824 1.00 . A A . 53 PHE H 1 1
23 44324 1 1 52 PHE HA H -1.928 2.589 4.985 1.00 . A A . 53 PHE HA 1 1
23 44325 1 1 52 PHE HB2 H -4.522 3.549 4.616 1.00 . A A . 53 PHE HB2 1 1
23 44326 1 1 52 PHE HB3 H -3.973 3.179 2.986 1.00 . A A . 53 PHE HB3 1 1
23 44327 1 1 52 PHE HD1 H -4.286 1.750 6.420 1.00 . A A . 53 PHE HD1 1 1
23 44328 1 1 52 PHE HD2 H -3.857 0.943 2.237 1.00 . A A . 53 PHE HD2 1 1
23 44329 1 1 52 PHE HE1 H -4.755 -0.633 6.831 1.00 . A A . 53 PHE HE1 1 1
23 44330 1 1 52 PHE HE2 H -4.343 -1.434 2.632 1.00 . A A . 53 PHE HE2 1 1
23 44331 1 1 52 PHE HZ H -4.784 -2.245 4.940 1.00 . A A . 53 PHE HZ 1 1
23 44332 1 1 52 PHE N N -2.503 4.606 5.256 1.00 . A A . 53 PHE N 1 1
23 44333 1 1 52 PHE O O -1.789 4.723 2.538 1.00 . A A . 53 PHE O 1 1
23 44334 1 1 53 VAL C C 0.132 1.908 0.642 1.00 . A A . 54 VAL C 1 1
23 44335 1 1 53 VAL CA C 0.121 3.136 1.547 1.00 . A A . 54 VAL CA 1 1
23 44336 1 1 53 VAL CB C 1.553 3.532 1.913 1.00 . A A . 54 VAL CB 1 1
23 44337 1 1 53 VAL CG1 C 2.360 3.748 0.628 1.00 . A A . 54 VAL CG1 1 1
23 44338 1 1 53 VAL CG2 C 1.531 4.839 2.712 1.00 . A A . 54 VAL CG2 1 1
23 44339 1 1 53 VAL H H -0.519 2.022 3.301 1.00 . A A . 54 VAL H 1 1
23 44340 1 1 53 VAL HA H -0.339 3.948 1.005 1.00 . A A . 54 VAL HA 1 1
23 44341 1 1 53 VAL HB H 2.009 2.749 2.502 1.00 . A A . 54 VAL HB 1 1
23 44342 1 1 53 VAL HG11 H 1.683 3.862 -0.207 1.00 . A A . 54 VAL HG11 1 1
23 44343 1 1 53 VAL HG12 H 2.961 4.640 0.726 1.00 . A A . 54 VAL HG12 1 1
23 44344 1 1 53 VAL HG13 H 3.003 2.899 0.457 1.00 . A A . 54 VAL HG13 1 1
23 44345 1 1 53 VAL HG21 H 0.848 5.536 2.246 1.00 . A A . 54 VAL HG21 1 1
23 44346 1 1 53 VAL HG22 H 1.205 4.639 3.722 1.00 . A A . 54 VAL HG22 1 1
23 44347 1 1 53 VAL HG23 H 2.522 5.266 2.731 1.00 . A A . 54 VAL HG23 1 1
23 44348 1 1 53 VAL N N -0.676 2.848 2.783 1.00 . A A . 54 VAL N 1 1
23 44349 1 1 53 VAL O O 0.633 0.858 0.997 1.00 . A A . 54 VAL O 1 1
23 44350 1 1 54 ILE C C 0.717 1.011 -2.447 1.00 . A A . 55 ILE C 1 1
23 44351 1 1 54 ILE CA C -0.461 0.899 -1.480 1.00 . A A . 55 ILE CA 1 1
23 44352 1 1 54 ILE CB C -1.770 0.931 -2.274 1.00 . A A . 55 ILE CB 1 1
23 44353 1 1 54 ILE CD1 C -4.252 0.769 -2.068 1.00 . A A . 55 ILE CD1 1 1
23 44354 1 1 54 ILE CG1 C -2.954 1.074 -1.315 1.00 . A A . 55 ILE CG1 1 1
23 44355 1 1 54 ILE CG2 C -1.923 -0.367 -3.071 1.00 . A A . 55 ILE CG2 1 1
23 44356 1 1 54 ILE H H -0.822 2.900 -0.787 1.00 . A A . 55 ILE H 1 1
23 44357 1 1 54 ILE HA H -0.394 -0.029 -0.933 1.00 . A A . 55 ILE HA 1 1
23 44358 1 1 54 ILE HB H -1.754 1.768 -2.953 1.00 . A A . 55 ILE HB 1 1
23 44359 1 1 54 ILE HD11 H -4.131 1.021 -3.111 1.00 . A A . 55 ILE HD11 1 1
23 44360 1 1 54 ILE HD12 H -4.484 -0.281 -1.976 1.00 . A A . 55 ILE HD12 1 1
23 44361 1 1 54 ILE HD13 H -5.057 1.352 -1.649 1.00 . A A . 55 ILE HD13 1 1
23 44362 1 1 54 ILE HG12 H -2.839 0.378 -0.495 1.00 . A A . 55 ILE HG12 1 1
23 44363 1 1 54 ILE HG13 H -2.990 2.082 -0.932 1.00 . A A . 55 ILE HG13 1 1
23 44364 1 1 54 ILE HG21 H -0.971 -0.644 -3.498 1.00 . A A . 55 ILE HG21 1 1
23 44365 1 1 54 ILE HG22 H -2.266 -1.152 -2.414 1.00 . A A . 55 ILE HG22 1 1
23 44366 1 1 54 ILE HG23 H -2.642 -0.221 -3.863 1.00 . A A . 55 ILE HG23 1 1
23 44367 1 1 54 ILE N N -0.426 2.041 -0.531 1.00 . A A . 55 ILE N 1 1
23 44368 1 1 54 ILE O O 0.643 1.691 -3.455 1.00 . A A . 55 ILE O 1 1
23 44369 1 1 55 SER C C 3.069 -0.943 -3.800 1.00 . A A . 56 SER C 1 1
23 44370 1 1 55 SER CA C 2.983 0.384 -3.049 1.00 . A A . 56 SER CA 1 1
23 44371 1 1 55 SER CB C 4.250 0.590 -2.217 1.00 . A A . 56 SER CB 1 1
23 44372 1 1 55 SER H H 1.822 -0.204 -1.337 1.00 . A A . 56 SER H 1 1
23 44373 1 1 55 SER HA H 2.880 1.193 -3.757 1.00 . A A . 56 SER HA 1 1
23 44374 1 1 55 SER HB2 H 5.089 0.758 -2.872 1.00 . A A . 56 SER HB2 1 1
23 44375 1 1 55 SER HB3 H 4.121 1.451 -1.574 1.00 . A A . 56 SER HB3 1 1
23 44376 1 1 55 SER HG H 3.795 -1.205 -1.618 1.00 . A A . 56 SER HG 1 1
23 44377 1 1 55 SER N N 1.796 0.342 -2.151 1.00 . A A . 56 SER N 1 1
23 44378 1 1 55 SER O O 2.958 -2.001 -3.214 1.00 . A A . 56 SER O 1 1
23 44379 1 1 55 SER OG O 4.492 -0.571 -1.433 1.00 . A A . 56 SER OG 1 1
23 44380 1 1 56 ASP C C 4.801 -2.493 -6.159 1.00 . A A . 57 ASP C 1 1
23 44381 1 1 56 ASP CA C 3.332 -2.162 -5.874 1.00 . A A . 57 ASP CA 1 1
23 44382 1 1 56 ASP CB C 2.586 -1.984 -7.199 1.00 . A A . 57 ASP CB 1 1
23 44383 1 1 56 ASP CG C 3.174 -0.794 -7.959 1.00 . A A . 57 ASP CG 1 1
23 44384 1 1 56 ASP H H 3.327 -0.034 -5.544 1.00 . A A . 57 ASP H 1 1
23 44385 1 1 56 ASP HA H 2.876 -2.967 -5.314 1.00 . A A . 57 ASP HA 1 1
23 44386 1 1 56 ASP HB2 H 2.691 -2.879 -7.794 1.00 . A A . 57 ASP HB2 1 1
23 44387 1 1 56 ASP HB3 H 1.541 -1.802 -7.002 1.00 . A A . 57 ASP HB3 1 1
23 44388 1 1 56 ASP N N 3.251 -0.898 -5.089 1.00 . A A . 57 ASP N 1 1
23 44389 1 1 56 ASP O O 5.519 -1.703 -6.737 1.00 . A A . 57 ASP O 1 1
23 44390 1 1 56 ASP OD1 O 3.918 -0.039 -7.356 1.00 . A A . 57 ASP OD1 1 1
23 44391 1 1 56 ASP OD2 O 2.868 -0.657 -9.133 1.00 . A A . 57 ASP OD2 1 1
23 44392 1 1 57 TRP C C 7.017 -3.695 -7.476 1.00 . A A . 58 TRP C 1 1
23 44393 1 1 57 TRP CA C 6.673 -4.041 -6.023 1.00 . A A . 58 TRP CA 1 1
23 44394 1 1 57 TRP CB C 6.833 -5.548 -5.790 1.00 . A A . 58 TRP CB 1 1
23 44395 1 1 57 TRP CD1 C 9.343 -5.853 -5.878 1.00 . A A . 58 TRP CD1 1 1
23 44396 1 1 57 TRP CD2 C 8.507 -6.190 -3.815 1.00 . A A . 58 TRP CD2 1 1
23 44397 1 1 57 TRP CE2 C 9.904 -6.399 -3.726 1.00 . A A . 58 TRP CE2 1 1
23 44398 1 1 57 TRP CE3 C 7.739 -6.340 -2.645 1.00 . A A . 58 TRP CE3 1 1
23 44399 1 1 57 TRP CG C 8.175 -5.844 -5.194 1.00 . A A . 58 TRP CG 1 1
23 44400 1 1 57 TRP CH2 C 9.740 -6.891 -1.367 1.00 . A A . 58 TRP CH2 1 1
23 44401 1 1 57 TRP CZ2 C 10.517 -6.747 -2.519 1.00 . A A . 58 TRP CZ2 1 1
23 44402 1 1 57 TRP CZ3 C 8.354 -6.688 -1.429 1.00 . A A . 58 TRP CZ3 1 1
23 44403 1 1 57 TRP H H 4.653 -4.282 -5.302 1.00 . A A . 58 TRP H 1 1
23 44404 1 1 57 TRP HA H 7.324 -3.495 -5.353 1.00 . A A . 58 TRP HA 1 1
23 44405 1 1 57 TRP HB2 H 6.062 -5.889 -5.115 1.00 . A A . 58 TRP HB2 1 1
23 44406 1 1 57 TRP HB3 H 6.737 -6.070 -6.730 1.00 . A A . 58 TRP HB3 1 1
23 44407 1 1 57 TRP HD1 H 9.456 -5.639 -6.930 1.00 . A A . 58 TRP HD1 1 1
23 44408 1 1 57 TRP HE1 H 11.314 -6.258 -5.254 1.00 . A A . 58 TRP HE1 1 1
23 44409 1 1 57 TRP HE3 H 6.671 -6.184 -2.681 1.00 . A A . 58 TRP HE3 1 1
23 44410 1 1 57 TRP HH2 H 10.206 -7.161 -0.428 1.00 . A A . 58 TRP HH2 1 1
23 44411 1 1 57 TRP HZ2 H 11.584 -6.906 -2.479 1.00 . A A . 58 TRP HZ2 1 1
23 44412 1 1 57 TRP HZ3 H 7.757 -6.799 -0.537 1.00 . A A . 58 TRP HZ3 1 1
23 44413 1 1 57 TRP N N 5.252 -3.657 -5.763 1.00 . A A . 58 TRP N 1 1
23 44414 1 1 57 TRP NE1 N 10.368 -6.183 -5.009 1.00 . A A . 58 TRP NE1 1 1
23 44415 1 1 57 TRP O O 6.702 -4.429 -8.392 1.00 . A A . 58 TRP O 1 1
23 44416 1 1 58 ASN C C 9.381 -2.621 -9.472 1.00 . A A . 59 ASN C 1 1
23 44417 1 1 58 ASN CA C 7.965 -2.154 -9.092 1.00 . A A . 59 ASN CA 1 1
23 44418 1 1 58 ASN CB C 7.856 -0.634 -9.203 1.00 . A A . 59 ASN CB 1 1
23 44419 1 1 58 ASN CG C 6.434 -0.199 -8.846 1.00 . A A . 59 ASN CG 1 1
23 44420 1 1 58 ASN H H 7.858 -1.974 -6.947 1.00 . A A . 59 ASN H 1 1
23 44421 1 1 58 ASN HA H 7.255 -2.607 -9.769 1.00 . A A . 59 ASN HA 1 1
23 44422 1 1 58 ASN HB2 H 8.550 -0.173 -8.519 1.00 . A A . 59 ASN HB2 1 1
23 44423 1 1 58 ASN HB3 H 8.079 -0.329 -10.213 1.00 . A A . 59 ASN HB3 1 1
23 44424 1 1 58 ASN HD21 H 7.031 1.205 -7.576 1.00 . A A . 59 ASN HD21 1 1
23 44425 1 1 58 ASN HD22 H 5.350 1.052 -7.750 1.00 . A A . 59 ASN HD22 1 1
23 44426 1 1 58 ASN N N 7.633 -2.564 -7.697 1.00 . A A . 59 ASN N 1 1
23 44427 1 1 58 ASN ND2 N 6.256 0.765 -7.986 1.00 . A A . 59 ASN ND2 1 1
23 44428 1 1 58 ASN O O 9.841 -3.646 -9.008 1.00 . A A . 59 ASN O 1 1
23 44429 1 1 58 ASN OD1 O 5.473 -0.744 -9.355 1.00 . A A . 59 ASN OD1 1 1
23 44430 1 1 59 MET C C 12.530 -1.252 -10.603 1.00 . A A . 60 MET C 1 1
23 44431 1 1 59 MET CA C 11.420 -2.323 -10.801 1.00 . A A . 60 MET CA 1 1
23 44432 1 1 59 MET CB C 11.349 -2.674 -12.287 1.00 . A A . 60 MET CB 1 1
23 44433 1 1 59 MET CE C 11.143 -6.656 -12.887 1.00 . A A . 60 MET CE 1 1
23 44434 1 1 59 MET CG C 11.911 -4.079 -12.508 1.00 . A A . 60 MET CG 1 1
23 44435 1 1 59 MET H H 9.640 -1.098 -10.729 1.00 . A A . 60 MET H 1 1
23 44436 1 1 59 MET HA H 11.708 -3.210 -10.261 1.00 . A A . 60 MET HA 1 1
23 44437 1 1 59 MET HB2 H 10.320 -2.640 -12.617 1.00 . A A . 60 MET HB2 1 1
23 44438 1 1 59 MET HB3 H 11.932 -1.964 -12.853 1.00 . A A . 60 MET HB3 1 1
23 44439 1 1 59 MET HE1 H 12.204 -6.702 -13.090 1.00 . A A . 60 MET HE1 1 1
23 44440 1 1 59 MET HE2 H 10.822 -7.585 -12.447 1.00 . A A . 60 MET HE2 1 1
23 44441 1 1 59 MET HE3 H 10.602 -6.491 -13.810 1.00 . A A . 60 MET HE3 1 1
23 44442 1 1 59 MET HG2 H 11.984 -4.277 -13.567 1.00 . A A . 60 MET HG2 1 1
23 44443 1 1 59 MET HG3 H 12.890 -4.150 -12.059 1.00 . A A . 60 MET HG3 1 1
23 44444 1 1 59 MET N N 10.052 -1.897 -10.347 1.00 . A A . 60 MET N 1 1
23 44445 1 1 59 MET O O 13.674 -1.627 -10.441 1.00 . A A . 60 MET O 1 1
23 44446 1 1 59 MET SD S 10.808 -5.295 -11.743 1.00 . A A . 60 MET SD 1 1
23 44447 1 1 60 PRO C C 13.946 0.973 -9.143 1.00 . A A . 61 PRO C 1 1
23 44448 1 1 60 PRO CA C 13.268 1.067 -10.511 1.00 . A A . 61 PRO CA 1 1
23 44449 1 1 60 PRO CB C 12.537 2.405 -10.680 1.00 . A A . 61 PRO CB 1 1
23 44450 1 1 60 PRO CD C 10.860 0.570 -10.826 1.00 . A A . 61 PRO CD 1 1
23 44451 1 1 60 PRO CG C 11.045 2.092 -10.943 1.00 . A A . 61 PRO CG 1 1
23 44452 1 1 60 PRO HA H 14.002 0.956 -11.294 1.00 . A A . 61 PRO HA 1 1
23 44453 1 1 60 PRO HB2 H 12.636 2.994 -9.777 1.00 . A A . 61 PRO HB2 1 1
23 44454 1 1 60 PRO HB3 H 12.945 2.947 -11.518 1.00 . A A . 61 PRO HB3 1 1
23 44455 1 1 60 PRO HD2 H 10.264 0.359 -9.958 1.00 . A A . 61 PRO HD2 1 1
23 44456 1 1 60 PRO HD3 H 10.406 0.170 -11.718 1.00 . A A . 61 PRO HD3 1 1
23 44457 1 1 60 PRO HG2 H 10.432 2.595 -10.210 1.00 . A A . 61 PRO HG2 1 1
23 44458 1 1 60 PRO HG3 H 10.772 2.414 -11.935 1.00 . A A . 61 PRO HG3 1 1
23 44459 1 1 60 PRO N N 12.220 0.033 -10.651 1.00 . A A . 61 PRO N 1 1
23 44460 1 1 60 PRO O O 13.451 0.331 -8.238 1.00 . A A . 61 PRO O 1 1
23 44461 1 1 61 ASN C C 14.829 1.710 -6.546 1.00 . A A . 62 ASN C 1 1
23 44462 1 1 61 ASN CA C 15.818 1.565 -7.702 1.00 . A A . 62 ASN CA 1 1
23 44463 1 1 61 ASN CB C 16.829 2.714 -7.653 1.00 . A A . 62 ASN CB 1 1
23 44464 1 1 61 ASN CG C 16.605 3.646 -8.846 1.00 . A A . 62 ASN CG 1 1
23 44465 1 1 61 ASN H H 15.457 2.108 -9.753 1.00 . A A . 62 ASN H 1 1
23 44466 1 1 61 ASN HA H 16.340 0.624 -7.614 1.00 . A A . 62 ASN HA 1 1
23 44467 1 1 61 ASN HB2 H 16.700 3.268 -6.734 1.00 . A A . 62 ASN HB2 1 1
23 44468 1 1 61 ASN HB3 H 17.831 2.313 -7.694 1.00 . A A . 62 ASN HB3 1 1
23 44469 1 1 61 ASN HD21 H 14.642 3.761 -8.576 1.00 . A A . 62 ASN HD21 1 1
23 44470 1 1 61 ASN HD22 H 15.246 4.649 -9.891 1.00 . A A . 62 ASN HD22 1 1
23 44471 1 1 61 ASN N N 15.083 1.606 -8.998 1.00 . A A . 62 ASN N 1 1
23 44472 1 1 61 ASN ND2 N 15.397 4.053 -9.127 1.00 . A A . 62 ASN ND2 1 1
23 44473 1 1 61 ASN O O 14.675 0.821 -5.733 1.00 . A A . 62 ASN O 1 1
23 44474 1 1 61 ASN OD1 O 17.542 4.009 -9.531 1.00 . A A . 62 ASN OD1 1 1
23 44475 1 1 62 MET C C 11.878 2.256 -5.740 1.00 . A A . 63 MET C 1 1
23 44476 1 1 62 MET CA C 13.159 3.009 -5.381 1.00 . A A . 63 MET CA 1 1
23 44477 1 1 62 MET CB C 12.853 4.500 -5.226 1.00 . A A . 63 MET CB 1 1
23 44478 1 1 62 MET CE C 15.927 6.834 -4.041 1.00 . A A . 63 MET CE 1 1
23 44479 1 1 62 MET CG C 14.140 5.309 -5.404 1.00 . A A . 63 MET CG 1 1
23 44480 1 1 62 MET H H 14.280 3.519 -7.146 1.00 . A A . 63 MET H 1 1
23 44481 1 1 62 MET HA H 13.562 2.623 -4.456 1.00 . A A . 63 MET HA 1 1
23 44482 1 1 62 MET HB2 H 12.133 4.800 -5.974 1.00 . A A . 63 MET HB2 1 1
23 44483 1 1 62 MET HB3 H 12.449 4.684 -4.243 1.00 . A A . 63 MET HB3 1 1
23 44484 1 1 62 MET HE1 H 16.409 6.808 -5.005 1.00 . A A . 63 MET HE1 1 1
23 44485 1 1 62 MET HE2 H 16.164 7.765 -3.546 1.00 . A A . 63 MET HE2 1 1
23 44486 1 1 62 MET HE3 H 16.276 6.002 -3.444 1.00 . A A . 63 MET HE3 1 1
23 44487 1 1 62 MET HG2 H 14.993 4.679 -5.198 1.00 . A A . 63 MET HG2 1 1
23 44488 1 1 62 MET HG3 H 14.198 5.675 -6.418 1.00 . A A . 63 MET HG3 1 1
23 44489 1 1 62 MET N N 14.148 2.818 -6.475 1.00 . A A . 63 MET N 1 1
23 44490 1 1 62 MET O O 10.807 2.824 -5.797 1.00 . A A . 63 MET O 1 1
23 44491 1 1 62 MET SD S 14.135 6.709 -4.256 1.00 . A A . 63 MET SD 1 1
23 44492 1 1 63 ASP C C 9.639 0.505 -5.393 1.00 . A A . 64 ASP C 1 1
23 44493 1 1 63 ASP CA C 10.779 0.185 -6.361 1.00 . A A . 64 ASP CA 1 1
23 44494 1 1 63 ASP CB C 11.106 -1.309 -6.289 1.00 . A A . 64 ASP CB 1 1
23 44495 1 1 63 ASP CG C 12.182 -1.547 -5.228 1.00 . A A . 64 ASP CG 1 1
23 44496 1 1 63 ASP H H 12.862 0.543 -5.949 1.00 . A A . 64 ASP H 1 1
23 44497 1 1 63 ASP HA H 10.479 0.439 -7.366 1.00 . A A . 64 ASP HA 1 1
23 44498 1 1 63 ASP HB2 H 10.213 -1.860 -6.030 1.00 . A A . 64 ASP HB2 1 1
23 44499 1 1 63 ASP HB3 H 11.470 -1.644 -7.249 1.00 . A A . 64 ASP HB3 1 1
23 44500 1 1 63 ASP N N 11.985 0.978 -5.993 1.00 . A A . 64 ASP N 1 1
23 44501 1 1 63 ASP O O 8.901 1.452 -5.580 1.00 . A A . 64 ASP O 1 1
23 44502 1 1 63 ASP OD1 O 11.923 -1.252 -4.073 1.00 . A A . 64 ASP OD1 1 1
23 44503 1 1 63 ASP OD2 O 13.246 -2.023 -5.588 1.00 . A A . 64 ASP OD2 1 1
23 44504 1 1 64 GLY C C 8.821 -0.462 -1.991 1.00 . A A . 65 GLY C 1 1
23 44505 1 1 64 GLY CA C 8.390 -0.012 -3.388 1.00 . A A . 65 GLY CA 1 1
23 44506 1 1 64 GLY H H 10.088 -1.038 -4.227 1.00 . A A . 65 GLY H 1 1
23 44507 1 1 64 GLY HA2 H 8.175 1.045 -3.377 1.00 . A A . 65 GLY HA2 1 1
23 44508 1 1 64 GLY HA3 H 7.506 -0.550 -3.679 1.00 . A A . 65 GLY HA3 1 1
23 44509 1 1 64 GLY N N 9.485 -0.278 -4.361 1.00 . A A . 65 GLY N 1 1
23 44510 1 1 64 GLY O O 8.324 0.024 -0.995 1.00 . A A . 65 GLY O 1 1
23 44511 1 1 65 LEU C C 10.989 -0.710 0.098 1.00 . A A . 66 LEU C 1 1
23 44512 1 1 65 LEU CA C 10.186 -1.834 -0.550 1.00 . A A . 66 LEU CA 1 1
23 44513 1 1 65 LEU CB C 11.057 -3.089 -0.658 1.00 . A A . 66 LEU CB 1 1
23 44514 1 1 65 LEU CD1 C 11.798 -5.159 0.540 1.00 . A A . 66 LEU CD1 1 1
23 44515 1 1 65 LEU CD2 C 11.158 -3.135 1.851 1.00 . A A . 66 LEU CD2 1 1
23 44516 1 1 65 LEU CG C 10.855 -3.955 0.592 1.00 . A A . 66 LEU CG 1 1
23 44517 1 1 65 LEU H H 10.141 -1.771 -2.707 1.00 . A A . 66 LEU H 1 1
23 44518 1 1 65 LEU HA H 9.317 -2.050 0.052 1.00 . A A . 66 LEU HA 1 1
23 44519 1 1 65 LEU HB2 H 10.774 -3.650 -1.537 1.00 . A A . 66 LEU HB2 1 1
23 44520 1 1 65 LEU HB3 H 12.095 -2.802 -0.731 1.00 . A A . 66 LEU HB3 1 1
23 44521 1 1 65 LEU HD11 H 11.871 -5.515 -0.475 1.00 . A A . 66 LEU HD11 1 1
23 44522 1 1 65 LEU HD12 H 12.775 -4.864 0.892 1.00 . A A . 66 LEU HD12 1 1
23 44523 1 1 65 LEU HD13 H 11.410 -5.945 1.172 1.00 . A A . 66 LEU HD13 1 1
23 44524 1 1 65 LEU HD21 H 12.015 -2.504 1.674 1.00 . A A . 66 LEU HD21 1 1
23 44525 1 1 65 LEU HD22 H 10.305 -2.522 2.100 1.00 . A A . 66 LEU HD22 1 1
23 44526 1 1 65 LEU HD23 H 11.370 -3.804 2.672 1.00 . A A . 66 LEU HD23 1 1
23 44527 1 1 65 LEU HG H 9.832 -4.304 0.625 1.00 . A A . 66 LEU HG 1 1
23 44528 1 1 65 LEU N N 9.743 -1.385 -1.899 1.00 . A A . 66 LEU N 1 1
23 44529 1 1 65 LEU O O 10.645 -0.226 1.155 1.00 . A A . 66 LEU O 1 1
23 44530 1 1 66 GLU C C 11.915 1.942 0.472 1.00 . A A . 67 GLU C 1 1
23 44531 1 1 66 GLU CA C 12.863 0.827 0.041 1.00 . A A . 67 GLU CA 1 1
23 44532 1 1 66 GLU CB C 13.834 1.359 -1.016 1.00 . A A . 67 GLU CB 1 1
23 44533 1 1 66 GLU CD C 16.240 1.578 -1.653 1.00 . A A . 67 GLU CD 1 1
23 44534 1 1 66 GLU CG C 15.271 1.062 -0.587 1.00 . A A . 67 GLU CG 1 1
23 44535 1 1 66 GLU H H 12.303 -0.679 -1.395 1.00 . A A . 67 GLU H 1 1
23 44536 1 1 66 GLU HA H 13.415 0.466 0.896 1.00 . A A . 67 GLU HA 1 1
23 44537 1 1 66 GLU HB2 H 13.633 0.879 -1.964 1.00 . A A . 67 GLU HB2 1 1
23 44538 1 1 66 GLU HB3 H 13.704 2.426 -1.119 1.00 . A A . 67 GLU HB3 1 1
23 44539 1 1 66 GLU HG2 H 15.475 1.552 0.354 1.00 . A A . 67 GLU HG2 1 1
23 44540 1 1 66 GLU HG3 H 15.400 -0.004 -0.473 1.00 . A A . 67 GLU HG3 1 1
23 44541 1 1 66 GLU N N 12.050 -0.281 -0.537 1.00 . A A . 67 GLU N 1 1
23 44542 1 1 66 GLU O O 12.136 2.625 1.452 1.00 . A A . 67 GLU O 1 1
23 44543 1 1 66 GLU OE1 O 15.820 2.384 -2.467 1.00 . A A . 67 GLU OE1 1 1
23 44544 1 1 66 GLU OE2 O 17.386 1.160 -1.636 1.00 . A A . 67 GLU OE2 1 1
23 44545 1 1 67 LEU C C 9.203 2.771 1.434 1.00 . A A . 68 LEU C 1 1
23 44546 1 1 67 LEU CA C 9.850 3.158 0.109 1.00 . A A . 68 LEU CA 1 1
23 44547 1 1 67 LEU CB C 8.760 3.210 -0.966 1.00 . A A . 68 LEU CB 1 1
23 44548 1 1 67 LEU CD1 C 10.274 4.029 -2.796 1.00 . A A . 68 LEU CD1 1 1
23 44549 1 1 67 LEU CD2 C 7.820 4.495 -2.876 1.00 . A A . 68 LEU CD2 1 1
23 44550 1 1 67 LEU CG C 9.031 4.342 -1.954 1.00 . A A . 68 LEU CG 1 1
23 44551 1 1 67 LEU H H 10.681 1.535 -1.027 1.00 . A A . 68 LEU H 1 1
23 44552 1 1 67 LEU HA H 10.338 4.116 0.201 1.00 . A A . 68 LEU HA 1 1
23 44553 1 1 67 LEU HB2 H 8.734 2.272 -1.491 1.00 . A A . 68 LEU HB2 1 1
23 44554 1 1 67 LEU HB3 H 7.806 3.376 -0.496 1.00 . A A . 68 LEU HB3 1 1
23 44555 1 1 67 LEU HD11 H 10.391 2.962 -2.899 1.00 . A A . 68 LEU HD11 1 1
23 44556 1 1 67 LEU HD12 H 10.162 4.469 -3.776 1.00 . A A . 68 LEU HD12 1 1
23 44557 1 1 67 LEU HD13 H 11.147 4.441 -2.312 1.00 . A A . 68 LEU HD13 1 1
23 44558 1 1 67 LEU HD21 H 7.333 3.539 -2.996 1.00 . A A . 68 LEU HD21 1 1
23 44559 1 1 67 LEU HD22 H 7.125 5.198 -2.444 1.00 . A A . 68 LEU HD22 1 1
23 44560 1 1 67 LEU HD23 H 8.143 4.855 -3.840 1.00 . A A . 68 LEU HD23 1 1
23 44561 1 1 67 LEU HG H 9.186 5.259 -1.407 1.00 . A A . 68 LEU HG 1 1
23 44562 1 1 67 LEU N N 10.843 2.111 -0.251 1.00 . A A . 68 LEU N 1 1
23 44563 1 1 67 LEU O O 8.995 3.588 2.310 1.00 . A A . 68 LEU O 1 1
23 44564 1 1 68 LEU C C 9.245 1.095 3.969 1.00 . A A . 69 LEU C 1 1
23 44565 1 1 68 LEU CA C 8.236 1.035 2.819 1.00 . A A . 69 LEU CA 1 1
23 44566 1 1 68 LEU CB C 7.738 -0.401 2.568 1.00 . A A . 69 LEU CB 1 1
23 44567 1 1 68 LEU CD1 C 7.088 -0.777 4.965 1.00 . A A . 69 LEU CD1 1 1
23 44568 1 1 68 LEU CD2 C 7.379 -2.697 3.436 1.00 . A A . 69 LEU CD2 1 1
23 44569 1 1 68 LEU CG C 7.904 -1.309 3.790 1.00 . A A . 69 LEU CG 1 1
23 44570 1 1 68 LEU H H 9.058 0.889 0.843 1.00 . A A . 69 LEU H 1 1
23 44571 1 1 68 LEU HA H 7.395 1.669 3.049 1.00 . A A . 69 LEU HA 1 1
23 44572 1 1 68 LEU HB2 H 6.694 -0.366 2.305 1.00 . A A . 69 LEU HB2 1 1
23 44573 1 1 68 LEU HB3 H 8.292 -0.821 1.744 1.00 . A A . 69 LEU HB3 1 1
23 44574 1 1 68 LEU HD11 H 6.858 0.260 4.818 1.00 . A A . 69 LEU HD11 1 1
23 44575 1 1 68 LEU HD12 H 6.171 -1.336 5.035 1.00 . A A . 69 LEU HD12 1 1
23 44576 1 1 68 LEU HD13 H 7.653 -0.894 5.873 1.00 . A A . 69 LEU HD13 1 1
23 44577 1 1 68 LEU HD21 H 6.349 -2.622 3.123 1.00 . A A . 69 LEU HD21 1 1
23 44578 1 1 68 LEU HD22 H 7.969 -3.114 2.636 1.00 . A A . 69 LEU HD22 1 1
23 44579 1 1 68 LEU HD23 H 7.446 -3.333 4.300 1.00 . A A . 69 LEU HD23 1 1
23 44580 1 1 68 LEU HG H 8.945 -1.386 4.063 1.00 . A A . 69 LEU HG 1 1
23 44581 1 1 68 LEU N N 8.881 1.518 1.573 1.00 . A A . 69 LEU N 1 1
23 44582 1 1 68 LEU O O 8.937 1.553 5.052 1.00 . A A . 69 LEU O 1 1
23 44583 1 1 69 LYS C C 11.655 2.144 5.272 1.00 . A A . 70 LYS C 1 1
23 44584 1 1 69 LYS CA C 11.474 0.695 4.824 1.00 . A A . 70 LYS CA 1 1
23 44585 1 1 69 LYS CB C 12.803 0.147 4.298 1.00 . A A . 70 LYS CB 1 1
23 44586 1 1 69 LYS CD C 14.993 -0.808 5.034 1.00 . A A . 70 LYS CD 1 1
23 44587 1 1 69 LYS CE C 14.802 -2.203 5.634 1.00 . A A . 70 LYS CE 1 1
23 44588 1 1 69 LYS CG C 13.820 0.087 5.440 1.00 . A A . 70 LYS CG 1 1
23 44589 1 1 69 LYS H H 10.684 0.290 2.864 1.00 . A A . 70 LYS H 1 1
23 44590 1 1 69 LYS HA H 11.141 0.099 5.660 1.00 . A A . 70 LYS HA 1 1
23 44591 1 1 69 LYS HB2 H 12.649 -0.845 3.898 1.00 . A A . 70 LYS HB2 1 1
23 44592 1 1 69 LYS HB3 H 13.176 0.795 3.519 1.00 . A A . 70 LYS HB3 1 1
23 44593 1 1 69 LYS HD2 H 15.035 -0.880 3.957 1.00 . A A . 70 LYS HD2 1 1
23 44594 1 1 69 LYS HD3 H 15.914 -0.384 5.403 1.00 . A A . 70 LYS HD3 1 1
23 44595 1 1 69 LYS HE2 H 14.821 -2.136 6.712 1.00 . A A . 70 LYS HE2 1 1
23 44596 1 1 69 LYS HE3 H 13.852 -2.604 5.314 1.00 . A A . 70 LYS HE3 1 1
23 44597 1 1 69 LYS HG2 H 14.182 1.083 5.651 1.00 . A A . 70 LYS HG2 1 1
23 44598 1 1 69 LYS HG3 H 13.349 -0.319 6.322 1.00 . A A . 70 LYS HG3 1 1
23 44599 1 1 69 LYS HZ1 H 16.661 -2.526 4.752 1.00 . A A . 70 LYS HZ1 1 1
23 44600 1 1 69 LYS HZ2 H 16.277 -3.630 5.981 1.00 . A A . 70 LYS HZ2 1 1
23 44601 1 1 69 LYS HZ3 H 15.531 -3.760 4.460 1.00 . A A . 70 LYS HZ3 1 1
23 44602 1 1 69 LYS N N 10.451 0.649 3.743 1.00 . A A . 70 LYS N 1 1
23 44603 1 1 69 LYS NZ N 15.901 -3.097 5.172 1.00 . A A . 70 LYS NZ 1 1
23 44604 1 1 69 LYS O O 11.923 2.421 6.424 1.00 . A A . 70 LYS O 1 1
23 44605 1 1 70 THR C C 10.516 4.897 5.691 1.00 . A A . 71 THR C 1 1
23 44606 1 1 70 THR CA C 11.651 4.507 4.743 1.00 . A A . 71 THR CA 1 1
23 44607 1 1 70 THR CB C 11.588 5.373 3.483 1.00 . A A . 71 THR CB 1 1
23 44608 1 1 70 THR CG2 C 11.336 6.830 3.876 1.00 . A A . 71 THR CG2 1 1
23 44609 1 1 70 THR H H 11.276 2.830 3.448 1.00 . A A . 71 THR H 1 1
23 44610 1 1 70 THR HA H 12.601 4.654 5.236 1.00 . A A . 71 THR HA 1 1
23 44611 1 1 70 THR HB H 10.784 5.031 2.851 1.00 . A A . 71 THR HB 1 1
23 44612 1 1 70 THR HG1 H 13.072 6.158 2.499 1.00 . A A . 71 THR HG1 1 1
23 44613 1 1 70 THR HG21 H 11.791 7.028 4.835 1.00 . A A . 71 THR HG21 1 1
23 44614 1 1 70 THR HG22 H 11.767 7.483 3.131 1.00 . A A . 71 THR HG22 1 1
23 44615 1 1 70 THR HG23 H 10.272 7.006 3.939 1.00 . A A . 71 THR HG23 1 1
23 44616 1 1 70 THR N N 11.500 3.074 4.370 1.00 . A A . 71 THR N 1 1
23 44617 1 1 70 THR O O 10.723 5.571 6.680 1.00 . A A . 71 THR O 1 1
23 44618 1 1 70 THR OG1 O 12.820 5.275 2.781 1.00 . A A . 71 THR OG1 1 1
23 44619 1 1 71 ILE C C 8.450 4.262 7.688 1.00 . A A . 72 ILE C 1 1
23 44620 1 1 71 ILE CA C 8.170 4.805 6.286 1.00 . A A . 72 ILE CA 1 1
23 44621 1 1 71 ILE CB C 6.895 4.162 5.733 1.00 . A A . 72 ILE CB 1 1
23 44622 1 1 71 ILE CD1 C 5.738 4.142 3.509 1.00 . A A . 72 ILE CD1 1 1
23 44623 1 1 71 ILE CG1 C 6.333 5.032 4.604 1.00 . A A . 72 ILE CG1 1 1
23 44624 1 1 71 ILE CG2 C 5.855 4.045 6.849 1.00 . A A . 72 ILE CG2 1 1
23 44625 1 1 71 ILE H H 9.175 3.920 4.599 1.00 . A A . 72 ILE H 1 1
23 44626 1 1 71 ILE HA H 8.047 5.876 6.329 1.00 . A A . 72 ILE HA 1 1
23 44627 1 1 71 ILE HB H 7.127 3.178 5.353 1.00 . A A . 72 ILE HB 1 1
23 44628 1 1 71 ILE HD11 H 5.266 3.279 3.958 1.00 . A A . 72 ILE HD11 1 1
23 44629 1 1 71 ILE HD12 H 5.004 4.702 2.950 1.00 . A A . 72 ILE HD12 1 1
23 44630 1 1 71 ILE HD13 H 6.525 3.817 2.843 1.00 . A A . 72 ILE HD13 1 1
23 44631 1 1 71 ILE HG12 H 5.563 5.680 4.999 1.00 . A A . 72 ILE HG12 1 1
23 44632 1 1 71 ILE HG13 H 7.127 5.632 4.184 1.00 . A A . 72 ILE HG13 1 1
23 44633 1 1 71 ILE HG21 H 5.878 4.939 7.458 1.00 . A A . 72 ILE HG21 1 1
23 44634 1 1 71 ILE HG22 H 4.872 3.930 6.416 1.00 . A A . 72 ILE HG22 1 1
23 44635 1 1 71 ILE HG23 H 6.080 3.186 7.464 1.00 . A A . 72 ILE HG23 1 1
23 44636 1 1 71 ILE N N 9.317 4.468 5.399 1.00 . A A . 72 ILE N 1 1
23 44637 1 1 71 ILE O O 8.037 4.829 8.680 1.00 . A A . 72 ILE O 1 1
23 44638 1 1 72 ARG C C 10.382 3.552 9.874 1.00 . A A . 73 ARG C 1 1
23 44639 1 1 72 ARG CA C 9.476 2.584 9.106 1.00 . A A . 73 ARG CA 1 1
23 44640 1 1 72 ARG CB C 10.202 1.248 8.904 1.00 . A A . 73 ARG CB 1 1
23 44641 1 1 72 ARG CD C 10.525 0.884 11.373 1.00 . A A . 73 ARG CD 1 1
23 44642 1 1 72 ARG CG C 9.926 0.307 10.085 1.00 . A A . 73 ARG CG 1 1
23 44643 1 1 72 ARG CZ C 10.348 -0.440 13.393 1.00 . A A . 73 ARG CZ 1 1
23 44644 1 1 72 ARG H H 9.481 2.732 6.958 1.00 . A A . 73 ARG H 1 1
23 44645 1 1 72 ARG HA H 8.564 2.424 9.660 1.00 . A A . 73 ARG HA 1 1
23 44646 1 1 72 ARG HB2 H 9.849 0.787 7.992 1.00 . A A . 73 ARG HB2 1 1
23 44647 1 1 72 ARG HB3 H 11.265 1.423 8.826 1.00 . A A . 73 ARG HB3 1 1
23 44648 1 1 72 ARG HD2 H 11.377 1.501 11.134 1.00 . A A . 73 ARG HD2 1 1
23 44649 1 1 72 ARG HD3 H 9.780 1.477 11.882 1.00 . A A . 73 ARG HD3 1 1
23 44650 1 1 72 ARG HE H 11.700 -0.813 11.988 1.00 . A A . 73 ARG HE 1 1
23 44651 1 1 72 ARG HG2 H 8.859 0.186 10.207 1.00 . A A . 73 ARG HG2 1 1
23 44652 1 1 72 ARG HG3 H 10.373 -0.656 9.885 1.00 . A A . 73 ARG HG3 1 1
23 44653 1 1 72 ARG HH11 H 11.066 1.217 14.254 1.00 . A A . 73 ARG HH11 1 1
23 44654 1 1 72 ARG HH12 H 10.023 0.252 15.243 1.00 . A A . 73 ARG HH12 1 1
23 44655 1 1 72 ARG HH21 H 9.486 -2.145 12.795 1.00 . A A . 73 ARG HH21 1 1
23 44656 1 1 72 ARG HH22 H 9.128 -1.653 14.417 1.00 . A A . 73 ARG HH22 1 1
23 44657 1 1 72 ARG N N 9.157 3.169 7.774 1.00 . A A . 73 ARG N 1 1
23 44658 1 1 72 ARG NE N 10.958 -0.234 12.257 1.00 . A A . 73 ARG NE 1 1
23 44659 1 1 72 ARG NH1 N 10.490 0.409 14.373 1.00 . A A . 73 ARG NH1 1 1
23 44660 1 1 72 ARG NH2 N 9.596 -1.496 13.547 1.00 . A A . 73 ARG NH2 1 1
23 44661 1 1 72 ARG O O 10.349 3.621 11.086 1.00 . A A . 73 ARG O 1 1
23 44662 1 1 73 ALA C C 11.278 6.259 10.671 1.00 . A A . 74 ALA C 1 1
23 44663 1 1 73 ALA CA C 12.099 5.265 9.850 1.00 . A A . 74 ALA CA 1 1
23 44664 1 1 73 ALA CB C 12.900 6.025 8.795 1.00 . A A . 74 ALA CB 1 1
23 44665 1 1 73 ALA H H 11.196 4.226 8.194 1.00 . A A . 74 ALA H 1 1
23 44666 1 1 73 ALA HA H 12.775 4.729 10.500 1.00 . A A . 74 ALA HA 1 1
23 44667 1 1 73 ALA HB1 H 12.809 5.523 7.843 1.00 . A A . 74 ALA HB1 1 1
23 44668 1 1 73 ALA HB2 H 12.517 7.031 8.709 1.00 . A A . 74 ALA HB2 1 1
23 44669 1 1 73 ALA HB3 H 13.938 6.059 9.088 1.00 . A A . 74 ALA HB3 1 1
23 44670 1 1 73 ALA N N 11.188 4.299 9.172 1.00 . A A . 74 ALA N 1 1
23 44671 1 1 73 ALA O O 11.764 6.848 11.615 1.00 . A A . 74 ALA O 1 1
23 44672 1 1 74 ASP C C 9.382 7.251 12.561 1.00 . A A . 75 ASP C 1 1
23 44673 1 1 74 ASP CA C 9.173 7.416 11.053 1.00 . A A . 75 ASP CA 1 1
23 44674 1 1 74 ASP CB C 7.706 7.150 10.711 1.00 . A A . 75 ASP CB 1 1
23 44675 1 1 74 ASP CG C 6.813 8.106 11.504 1.00 . A A . 75 ASP CG 1 1
23 44676 1 1 74 ASP H H 9.679 5.971 9.536 1.00 . A A . 75 ASP H 1 1
23 44677 1 1 74 ASP HA H 9.429 8.425 10.765 1.00 . A A . 75 ASP HA 1 1
23 44678 1 1 74 ASP HB2 H 7.550 7.305 9.653 1.00 . A A . 75 ASP HB2 1 1
23 44679 1 1 74 ASP HB3 H 7.455 6.131 10.965 1.00 . A A . 75 ASP HB3 1 1
23 44680 1 1 74 ASP N N 10.039 6.454 10.308 1.00 . A A . 75 ASP N 1 1
23 44681 1 1 74 ASP O O 10.261 7.855 13.143 1.00 . A A . 75 ASP O 1 1
23 44682 1 1 74 ASP OD1 O 6.782 7.986 12.718 1.00 . A A . 75 ASP OD1 1 1
23 44683 1 1 74 ASP OD2 O 6.177 8.942 10.885 1.00 . A A . 75 ASP OD2 1 1
23 44684 1 1 75 GLY C C 7.397 5.862 15.285 1.00 . A A . 76 GLY C 1 1
23 44685 1 1 75 GLY CA C 8.744 6.244 14.669 1.00 . A A . 76 GLY CA 1 1
23 44686 1 1 75 GLY H H 7.880 5.961 12.715 1.00 . A A . 76 GLY H 1 1
23 44687 1 1 75 GLY HA2 H 9.461 5.455 14.851 1.00 . A A . 76 GLY HA2 1 1
23 44688 1 1 75 GLY HA3 H 9.095 7.160 15.119 1.00 . A A . 76 GLY HA3 1 1
23 44689 1 1 75 GLY N N 8.585 6.439 13.200 1.00 . A A . 76 GLY N 1 1
23 44690 1 1 75 GLY O O 7.002 4.713 15.274 1.00 . A A . 76 GLY O 1 1
23 44691 1 1 76 ALA C C 4.532 5.688 15.449 1.00 . A A . 77 ALA C 1 1
23 44692 1 1 76 ALA CA C 5.365 6.504 16.438 1.00 . A A . 77 ALA CA 1 1
23 44693 1 1 76 ALA CB C 4.635 7.806 16.771 1.00 . A A . 77 ALA CB 1 1
23 44694 1 1 76 ALA H H 7.022 7.737 15.823 1.00 . A A . 77 ALA H 1 1
23 44695 1 1 76 ALA HA H 5.515 5.932 17.342 1.00 . A A . 77 ALA HA 1 1
23 44696 1 1 76 ALA HB1 H 5.249 8.647 16.483 1.00 . A A . 77 ALA HB1 1 1
23 44697 1 1 76 ALA HB2 H 3.700 7.842 16.231 1.00 . A A . 77 ALA HB2 1 1
23 44698 1 1 76 ALA HB3 H 4.439 7.848 17.832 1.00 . A A . 77 ALA HB3 1 1
23 44699 1 1 76 ALA N N 6.687 6.816 15.825 1.00 . A A . 77 ALA N 1 1
23 44700 1 1 76 ALA O O 3.611 4.991 15.829 1.00 . A A . 77 ALA O 1 1
23 44701 1 1 77 MET C C 5.052 4.008 12.484 1.00 . A A . 78 MET C 1 1
23 44702 1 1 77 MET CA C 4.103 5.006 13.149 1.00 . A A . 78 MET CA 1 1
23 44703 1 1 77 MET CB C 3.559 5.972 12.094 1.00 . A A . 78 MET CB 1 1
23 44704 1 1 77 MET CE C 2.266 9.189 13.612 1.00 . A A . 78 MET CE 1 1
23 44705 1 1 77 MET CG C 2.303 6.659 12.632 1.00 . A A . 78 MET CG 1 1
23 44706 1 1 77 MET H H 5.608 6.339 13.915 1.00 . A A . 78 MET H 1 1
23 44707 1 1 77 MET HA H 3.283 4.472 13.607 1.00 . A A . 78 MET HA 1 1
23 44708 1 1 77 MET HB2 H 4.308 6.715 11.866 1.00 . A A . 78 MET HB2 1 1
23 44709 1 1 77 MET HB3 H 3.310 5.424 11.198 1.00 . A A . 78 MET HB3 1 1
23 44710 1 1 77 MET HE1 H 3.129 8.855 14.171 1.00 . A A . 78 MET HE1 1 1
23 44711 1 1 77 MET HE2 H 2.329 10.255 13.464 1.00 . A A . 78 MET HE2 1 1
23 44712 1 1 77 MET HE3 H 1.363 8.956 14.158 1.00 . A A . 78 MET HE3 1 1
23 44713 1 1 77 MET HG2 H 1.428 6.117 12.306 1.00 . A A . 78 MET HG2 1 1
23 44714 1 1 77 MET HG3 H 2.335 6.674 13.712 1.00 . A A . 78 MET HG3 1 1
23 44715 1 1 77 MET N N 4.857 5.772 14.185 1.00 . A A . 78 MET N 1 1
23 44716 1 1 77 MET O O 4.977 3.758 11.298 1.00 . A A . 78 MET O 1 1
23 44717 1 1 77 MET SD S 2.229 8.355 12.006 1.00 . A A . 78 MET SD 1 1
23 44718 1 1 78 SER C C 6.150 1.217 12.193 1.00 . A A . 79 SER C 1 1
23 44719 1 1 78 SER CA C 6.906 2.459 12.669 1.00 . A A . 79 SER CA 1 1
23 44720 1 1 78 SER CB C 7.920 2.055 13.739 1.00 . A A . 79 SER CB 1 1
23 44721 1 1 78 SER H H 5.985 3.660 14.199 1.00 . A A . 79 SER H 1 1
23 44722 1 1 78 SER HA H 7.423 2.908 11.834 1.00 . A A . 79 SER HA 1 1
23 44723 1 1 78 SER HB2 H 7.481 2.175 14.715 1.00 . A A . 79 SER HB2 1 1
23 44724 1 1 78 SER HB3 H 8.199 1.021 13.596 1.00 . A A . 79 SER HB3 1 1
23 44725 1 1 78 SER HG H 9.836 2.324 13.538 1.00 . A A . 79 SER HG 1 1
23 44726 1 1 78 SER N N 5.945 3.440 13.245 1.00 . A A . 79 SER N 1 1
23 44727 1 1 78 SER O O 6.746 0.230 11.809 1.00 . A A . 79 SER O 1 1
23 44728 1 1 78 SER OG O 9.067 2.889 13.637 1.00 . A A . 79 SER OG 1 1
23 44729 1 1 79 ALA C C 2.893 0.564 10.877 1.00 . A A . 80 ALA C 1 1
23 44730 1 1 79 ALA CA C 4.042 0.086 11.765 1.00 . A A . 80 ALA CA 1 1
23 44731 1 1 79 ALA CB C 3.474 -0.642 12.986 1.00 . A A . 80 ALA CB 1 1
23 44732 1 1 79 ALA H H 4.387 2.066 12.530 1.00 . A A . 80 ALA H 1 1
23 44733 1 1 79 ALA HA H 4.668 -0.591 11.204 1.00 . A A . 80 ALA HA 1 1
23 44734 1 1 79 ALA HB1 H 4.117 -0.475 13.837 1.00 . A A . 80 ALA HB1 1 1
23 44735 1 1 79 ALA HB2 H 2.485 -0.264 13.202 1.00 . A A . 80 ALA HB2 1 1
23 44736 1 1 79 ALA HB3 H 3.417 -1.701 12.780 1.00 . A A . 80 ALA HB3 1 1
23 44737 1 1 79 ALA N N 4.843 1.260 12.216 1.00 . A A . 80 ALA N 1 1
23 44738 1 1 79 ALA O O 1.885 -0.102 10.742 1.00 . A A . 80 ALA O 1 1
23 44739 1 1 80 LEU C C 1.540 1.071 8.433 1.00 . A A . 81 LEU C 1 1
23 44740 1 1 80 LEU CA C 1.947 2.219 9.382 1.00 . A A . 81 LEU CA 1 1
23 44741 1 1 80 LEU CB C 2.484 3.411 8.570 1.00 . A A . 81 LEU CB 1 1
23 44742 1 1 80 LEU CD1 C 1.843 5.738 7.774 1.00 . A A . 81 LEU CD1 1 1
23 44743 1 1 80 LEU CD2 C 0.720 3.748 6.794 1.00 . A A . 81 LEU CD2 1 1
23 44744 1 1 80 LEU CG C 1.329 4.321 8.080 1.00 . A A . 81 LEU CG 1 1
23 44745 1 1 80 LEU H H 3.856 2.234 10.383 1.00 . A A . 81 LEU H 1 1
23 44746 1 1 80 LEU HA H 1.129 2.532 10.000 1.00 . A A . 81 LEU HA 1 1
23 44747 1 1 80 LEU HB2 H 3.151 3.977 9.204 1.00 . A A . 81 LEU HB2 1 1
23 44748 1 1 80 LEU HB3 H 3.034 3.040 7.718 1.00 . A A . 81 LEU HB3 1 1
23 44749 1 1 80 LEU HD11 H 2.886 5.826 8.028 1.00 . A A . 81 LEU HD11 1 1
23 44750 1 1 80 LEU HD12 H 1.719 5.942 6.722 1.00 . A A . 81 LEU HD12 1 1
23 44751 1 1 80 LEU HD13 H 1.272 6.456 8.347 1.00 . A A . 81 LEU HD13 1 1
23 44752 1 1 80 LEU HD21 H 1.493 3.625 6.052 1.00 . A A . 81 LEU HD21 1 1
23 44753 1 1 80 LEU HD22 H 0.263 2.794 6.996 1.00 . A A . 81 LEU HD22 1 1
23 44754 1 1 80 LEU HD23 H -0.031 4.429 6.419 1.00 . A A . 81 LEU HD23 1 1
23 44755 1 1 80 LEU HG H 0.564 4.385 8.839 1.00 . A A . 81 LEU HG 1 1
23 44756 1 1 80 LEU N N 3.035 1.711 10.265 1.00 . A A . 81 LEU N 1 1
23 44757 1 1 80 LEU O O 2.400 0.518 7.776 1.00 . A A . 81 LEU O 1 1
23 44758 1 1 81 PRO C C 0.228 -0.173 6.040 1.00 . A A . 82 PRO C 1 1
23 44759 1 1 81 PRO CA C -0.159 -0.404 7.506 1.00 . A A . 82 PRO CA 1 1
23 44760 1 1 81 PRO CB C -1.680 -0.474 7.653 1.00 . A A . 82 PRO CB 1 1
23 44761 1 1 81 PRO CD C -0.837 1.333 9.145 1.00 . A A . 82 PRO CD 1 1
23 44762 1 1 81 PRO CG C -2.109 0.626 8.653 1.00 . A A . 82 PRO CG 1 1
23 44763 1 1 81 PRO HA H 0.272 -1.329 7.855 1.00 . A A . 82 PRO HA 1 1
23 44764 1 1 81 PRO HB2 H -2.137 -0.301 6.693 1.00 . A A . 82 PRO HB2 1 1
23 44765 1 1 81 PRO HB3 H -1.970 -1.441 8.028 1.00 . A A . 82 PRO HB3 1 1
23 44766 1 1 81 PRO HD2 H -0.902 2.391 8.941 1.00 . A A . 82 PRO HD2 1 1
23 44767 1 1 81 PRO HD3 H -0.704 1.157 10.202 1.00 . A A . 82 PRO HD3 1 1
23 44768 1 1 81 PRO HG2 H -2.759 1.335 8.160 1.00 . A A . 82 PRO HG2 1 1
23 44769 1 1 81 PRO HG3 H -2.623 0.179 9.490 1.00 . A A . 82 PRO HG3 1 1
23 44770 1 1 81 PRO N N 0.268 0.706 8.378 1.00 . A A . 82 PRO N 1 1
23 44771 1 1 81 PRO O O -0.278 0.716 5.366 1.00 . A A . 82 PRO O 1 1
23 44772 1 1 82 VAL C C 0.967 -2.113 3.391 1.00 . A A . 83 VAL C 1 1
23 44773 1 1 82 VAL CA C 1.511 -0.911 4.115 1.00 . A A . 83 VAL CA 1 1
23 44774 1 1 82 VAL CB C 3.031 -0.950 3.974 1.00 . A A . 83 VAL CB 1 1
23 44775 1 1 82 VAL CG1 C 3.402 -1.524 2.591 1.00 . A A . 83 VAL CG1 1 1
23 44776 1 1 82 VAL CG2 C 3.566 0.468 4.078 1.00 . A A . 83 VAL CG2 1 1
23 44777 1 1 82 VAL H H 1.459 -1.728 6.099 1.00 . A A . 83 VAL H 1 1
23 44778 1 1 82 VAL HA H 1.122 -0.008 3.671 1.00 . A A . 83 VAL HA 1 1
23 44779 1 1 82 VAL HB H 3.457 -1.572 4.759 1.00 . A A . 83 VAL HB 1 1
23 44780 1 1 82 VAL HG11 H 2.753 -1.105 1.834 1.00 . A A . 83 VAL HG11 1 1
23 44781 1 1 82 VAL HG12 H 4.424 -1.270 2.360 1.00 . A A . 83 VAL HG12 1 1
23 44782 1 1 82 VAL HG13 H 3.297 -2.598 2.596 1.00 . A A . 83 VAL HG13 1 1
23 44783 1 1 82 VAL HG21 H 2.928 1.045 4.729 1.00 . A A . 83 VAL HG21 1 1
23 44784 1 1 82 VAL HG22 H 4.566 0.444 4.475 1.00 . A A . 83 VAL HG22 1 1
23 44785 1 1 82 VAL HG23 H 3.577 0.916 3.094 1.00 . A A . 83 VAL HG23 1 1
23 44786 1 1 82 VAL N N 1.098 -1.009 5.539 1.00 . A A . 83 VAL N 1 1
23 44787 1 1 82 VAL O O 1.328 -3.233 3.698 1.00 . A A . 83 VAL O 1 1
23 44788 1 1 83 LEU C C 0.429 -3.256 0.405 1.00 . A A . 84 LEU C 1 1
23 44789 1 1 83 LEU CA C -0.383 -3.072 1.685 1.00 . A A . 84 LEU CA 1 1
23 44790 1 1 83 LEU CB C -1.853 -2.859 1.358 1.00 . A A . 84 LEU CB 1 1
23 44791 1 1 83 LEU CD1 C -2.401 -5.279 1.769 1.00 . A A . 84 LEU CD1 1 1
23 44792 1 1 83 LEU CD2 C -3.878 -3.863 0.352 1.00 . A A . 84 LEU CD2 1 1
23 44793 1 1 83 LEU CG C -2.437 -4.134 0.751 1.00 . A A . 84 LEU CG 1 1
23 44794 1 1 83 LEU H H -0.139 -0.997 2.179 1.00 . A A . 84 LEU H 1 1
23 44795 1 1 83 LEU HA H -0.270 -3.941 2.296 1.00 . A A . 84 LEU HA 1 1
23 44796 1 1 83 LEU HB2 H -2.386 -2.612 2.263 1.00 . A A . 84 LEU HB2 1 1
23 44797 1 1 83 LEU HB3 H -1.950 -2.049 0.651 1.00 . A A . 84 LEU HB3 1 1
23 44798 1 1 83 LEU HD11 H -2.434 -4.878 2.769 1.00 . A A . 84 LEU HD11 1 1
23 44799 1 1 83 LEU HD12 H -3.251 -5.925 1.612 1.00 . A A . 84 LEU HD12 1 1
23 44800 1 1 83 LEU HD13 H -1.490 -5.846 1.640 1.00 . A A . 84 LEU HD13 1 1
23 44801 1 1 83 LEU HD21 H -4.234 -2.982 0.865 1.00 . A A . 84 LEU HD21 1 1
23 44802 1 1 83 LEU HD22 H -3.930 -3.706 -0.713 1.00 . A A . 84 LEU HD22 1 1
23 44803 1 1 83 LEU HD23 H -4.487 -4.710 0.625 1.00 . A A . 84 LEU HD23 1 1
23 44804 1 1 83 LEU HG H -1.866 -4.410 -0.123 1.00 . A A . 84 LEU HG 1 1
23 44805 1 1 83 LEU N N 0.134 -1.909 2.424 1.00 . A A . 84 LEU N 1 1
23 44806 1 1 83 LEU O O 0.007 -2.882 -0.671 1.00 . A A . 84 LEU O 1 1
23 44807 1 1 84 MET C C 1.716 -5.019 -1.632 1.00 . A A . 85 MET C 1 1
23 44808 1 1 84 MET CA C 2.436 -4.041 -0.694 1.00 . A A . 85 MET CA 1 1
23 44809 1 1 84 MET CB C 3.786 -4.665 -0.302 1.00 . A A . 85 MET CB 1 1
23 44810 1 1 84 MET CE C 5.840 -2.973 -1.954 1.00 . A A . 85 MET CE 1 1
23 44811 1 1 84 MET CG C 4.677 -3.648 0.420 1.00 . A A . 85 MET CG 1 1
23 44812 1 1 84 MET H H 1.919 -4.126 1.393 1.00 . A A . 85 MET H 1 1
23 44813 1 1 84 MET HA H 2.595 -3.095 -1.185 1.00 . A A . 85 MET HA 1 1
23 44814 1 1 84 MET HB2 H 3.609 -5.508 0.351 1.00 . A A . 85 MET HB2 1 1
23 44815 1 1 84 MET HB3 H 4.289 -5.009 -1.193 1.00 . A A . 85 MET HB3 1 1
23 44816 1 1 84 MET HE1 H 4.771 -2.860 -1.994 1.00 . A A . 85 MET HE1 1 1
23 44817 1 1 84 MET HE2 H 6.307 -2.009 -2.101 1.00 . A A . 85 MET HE2 1 1
23 44818 1 1 84 MET HE3 H 6.157 -3.655 -2.732 1.00 . A A . 85 MET HE3 1 1
23 44819 1 1 84 MET HG2 H 4.242 -2.662 0.356 1.00 . A A . 85 MET HG2 1 1
23 44820 1 1 84 MET HG3 H 4.771 -3.934 1.456 1.00 . A A . 85 MET HG3 1 1
23 44821 1 1 84 MET N N 1.597 -3.832 0.515 1.00 . A A . 85 MET N 1 1
23 44822 1 1 84 MET O O 1.628 -6.198 -1.340 1.00 . A A . 85 MET O 1 1
23 44823 1 1 84 MET SD S 6.322 -3.636 -0.341 1.00 . A A . 85 MET SD 1 1
23 44824 1 1 85 VAL C C 1.478 -5.976 -4.744 1.00 . A A . 86 VAL C 1 1
23 44825 1 1 85 VAL CA C 0.509 -5.517 -3.660 1.00 . A A . 86 VAL CA 1 1
23 44826 1 1 85 VAL CB C -0.713 -4.865 -4.307 1.00 . A A . 86 VAL CB 1 1
23 44827 1 1 85 VAL CG1 C -1.452 -3.981 -3.302 1.00 . A A . 86 VAL CG1 1 1
23 44828 1 1 85 VAL CG2 C -0.294 -4.023 -5.510 1.00 . A A . 86 VAL CG2 1 1
23 44829 1 1 85 VAL H H 1.269 -3.623 -2.988 1.00 . A A . 86 VAL H 1 1
23 44830 1 1 85 VAL HA H 0.191 -6.373 -3.097 1.00 . A A . 86 VAL HA 1 1
23 44831 1 1 85 VAL HB H -1.367 -5.640 -4.636 1.00 . A A . 86 VAL HB 1 1
23 44832 1 1 85 VAL HG11 H -1.076 -4.160 -2.309 1.00 . A A . 86 VAL HG11 1 1
23 44833 1 1 85 VAL HG12 H -1.303 -2.947 -3.563 1.00 . A A . 86 VAL HG12 1 1
23 44834 1 1 85 VAL HG13 H -2.506 -4.211 -3.331 1.00 . A A . 86 VAL HG13 1 1
23 44835 1 1 85 VAL HG21 H 0.594 -3.462 -5.267 1.00 . A A . 86 VAL HG21 1 1
23 44836 1 1 85 VAL HG22 H -0.096 -4.671 -6.352 1.00 . A A . 86 VAL HG22 1 1
23 44837 1 1 85 VAL HG23 H -1.092 -3.341 -5.764 1.00 . A A . 86 VAL HG23 1 1
23 44838 1 1 85 VAL N N 1.202 -4.568 -2.749 1.00 . A A . 86 VAL N 1 1
23 44839 1 1 85 VAL O O 2.195 -5.186 -5.320 1.00 . A A . 86 VAL O 1 1
23 44840 1 1 86 THR C C 1.918 -8.975 -6.772 1.00 . A A . 87 THR C 1 1
23 44841 1 1 86 THR CA C 2.466 -7.730 -6.073 1.00 . A A . 87 THR CA 1 1
23 44842 1 1 86 THR CB C 3.815 -8.061 -5.428 1.00 . A A . 87 THR CB 1 1
23 44843 1 1 86 THR CG2 C 3.677 -9.319 -4.572 1.00 . A A . 87 THR CG2 1 1
23 44844 1 1 86 THR H H 0.932 -7.884 -4.544 1.00 . A A . 87 THR H 1 1
23 44845 1 1 86 THR HA H 2.609 -6.950 -6.806 1.00 . A A . 87 THR HA 1 1
23 44846 1 1 86 THR HB H 4.127 -7.238 -4.803 1.00 . A A . 87 THR HB 1 1
23 44847 1 1 86 THR HG1 H 4.944 -9.223 -6.504 1.00 . A A . 87 THR HG1 1 1
23 44848 1 1 86 THR HG21 H 2.640 -9.461 -4.307 1.00 . A A . 87 THR HG21 1 1
23 44849 1 1 86 THR HG22 H 4.026 -10.174 -5.131 1.00 . A A . 87 THR HG22 1 1
23 44850 1 1 86 THR HG23 H 4.267 -9.211 -3.674 1.00 . A A . 87 THR HG23 1 1
23 44851 1 1 86 THR N N 1.518 -7.250 -5.024 1.00 . A A . 87 THR N 1 1
23 44852 1 1 86 THR O O 0.871 -9.487 -6.428 1.00 . A A . 87 THR O 1 1
23 44853 1 1 86 THR OG1 O 4.783 -8.278 -6.444 1.00 . A A . 87 THR OG1 1 1
23 44854 1 1 87 ALA C C 3.312 -11.738 -8.393 1.00 . A A . 88 ALA C 1 1
23 44855 1 1 87 ALA CA C 2.209 -10.682 -8.495 1.00 . A A . 88 ALA CA 1 1
23 44856 1 1 87 ALA CB C 1.979 -10.327 -9.966 1.00 . A A . 88 ALA CB 1 1
23 44857 1 1 87 ALA H H 3.483 -9.024 -7.992 1.00 . A A . 88 ALA H 1 1
23 44858 1 1 87 ALA HA H 1.298 -11.069 -8.071 1.00 . A A . 88 ALA HA 1 1
23 44859 1 1 87 ALA HB1 H 1.750 -9.275 -10.051 1.00 . A A . 88 ALA HB1 1 1
23 44860 1 1 87 ALA HB2 H 2.872 -10.548 -10.533 1.00 . A A . 88 ALA HB2 1 1
23 44861 1 1 87 ALA HB3 H 1.154 -10.908 -10.351 1.00 . A A . 88 ALA HB3 1 1
23 44862 1 1 87 ALA N N 2.641 -9.463 -7.750 1.00 . A A . 88 ALA N 1 1
23 44863 1 1 87 ALA O O 4.485 -11.428 -8.433 1.00 . A A . 88 ALA O 1 1
23 44864 1 1 88 GLU C C 4.730 -13.886 -6.812 1.00 . A A . 89 GLU C 1 1
23 44865 1 1 88 GLU CA C 3.983 -14.050 -8.138 1.00 . A A . 89 GLU CA 1 1
23 44866 1 1 88 GLU CB C 4.972 -13.930 -9.299 1.00 . A A . 89 GLU CB 1 1
23 44867 1 1 88 GLU CD C 6.411 -15.208 -10.892 1.00 . A A . 89 GLU CD 1 1
23 44868 1 1 88 GLU CG C 5.385 -15.327 -9.764 1.00 . A A . 89 GLU CG 1 1
23 44869 1 1 88 GLU H H 1.997 -13.217 -8.214 1.00 . A A . 89 GLU H 1 1
23 44870 1 1 88 GLU HA H 3.508 -15.019 -8.167 1.00 . A A . 89 GLU HA 1 1
23 44871 1 1 88 GLU HB2 H 4.504 -13.400 -10.117 1.00 . A A . 89 GLU HB2 1 1
23 44872 1 1 88 GLU HB3 H 5.848 -13.388 -8.973 1.00 . A A . 89 GLU HB3 1 1
23 44873 1 1 88 GLU HG2 H 5.820 -15.869 -8.936 1.00 . A A . 89 GLU HG2 1 1
23 44874 1 1 88 GLU HG3 H 4.517 -15.859 -10.125 1.00 . A A . 89 GLU HG3 1 1
23 44875 1 1 88 GLU N N 2.948 -12.984 -8.251 1.00 . A A . 89 GLU N 1 1
23 44876 1 1 88 GLU O O 5.918 -14.123 -6.720 1.00 . A A . 89 GLU O 1 1
23 44877 1 1 88 GLU OE1 O 6.002 -14.952 -12.013 1.00 . A A . 89 GLU OE1 1 1
23 44878 1 1 88 GLU OE2 O 7.587 -15.374 -10.617 1.00 . A A . 89 GLU OE2 1 1
23 44879 1 1 89 ALA C C 5.587 -14.490 -4.144 1.00 . A A . 90 ALA C 1 1
23 44880 1 1 89 ALA CA C 4.691 -13.288 -4.459 1.00 . A A . 90 ALA CA 1 1
23 44881 1 1 89 ALA CB C 3.612 -13.161 -3.386 1.00 . A A . 90 ALA CB 1 1
23 44882 1 1 89 ALA H H 3.079 -13.290 -5.887 1.00 . A A . 90 ALA H 1 1
23 44883 1 1 89 ALA HA H 5.285 -12.389 -4.475 1.00 . A A . 90 ALA HA 1 1
23 44884 1 1 89 ALA HB1 H 2.664 -12.949 -3.858 1.00 . A A . 90 ALA HB1 1 1
23 44885 1 1 89 ALA HB2 H 3.541 -14.087 -2.834 1.00 . A A . 90 ALA HB2 1 1
23 44886 1 1 89 ALA HB3 H 3.867 -12.358 -2.711 1.00 . A A . 90 ALA HB3 1 1
23 44887 1 1 89 ALA N N 4.037 -13.476 -5.785 1.00 . A A . 90 ALA N 1 1
23 44888 1 1 89 ALA O O 5.160 -15.627 -4.197 1.00 . A A . 90 ALA O 1 1
23 44889 1 1 90 LYS C C 7.567 -15.781 -2.036 1.00 . A A . 91 LYS C 1 1
23 44890 1 1 90 LYS CA C 7.753 -15.366 -3.499 1.00 . A A . 91 LYS CA 1 1
23 44891 1 1 90 LYS CB C 9.191 -14.897 -3.721 1.00 . A A . 91 LYS CB 1 1
23 44892 1 1 90 LYS CD C 10.741 -13.832 -5.365 1.00 . A A . 91 LYS CD 1 1
23 44893 1 1 90 LYS CE C 10.554 -12.317 -5.265 1.00 . A A . 91 LYS CE 1 1
23 44894 1 1 90 LYS CG C 9.387 -14.525 -5.192 1.00 . A A . 91 LYS CG 1 1
23 44895 1 1 90 LYS H H 7.155 -13.326 -3.781 1.00 . A A . 91 LYS H 1 1
23 44896 1 1 90 LYS HA H 7.543 -16.205 -4.144 1.00 . A A . 91 LYS HA 1 1
23 44897 1 1 90 LYS HB2 H 9.387 -14.034 -3.101 1.00 . A A . 91 LYS HB2 1 1
23 44898 1 1 90 LYS HB3 H 9.869 -15.687 -3.460 1.00 . A A . 91 LYS HB3 1 1
23 44899 1 1 90 LYS HD2 H 11.417 -14.165 -4.591 1.00 . A A . 91 LYS HD2 1 1
23 44900 1 1 90 LYS HD3 H 11.150 -14.079 -6.334 1.00 . A A . 91 LYS HD3 1 1
23 44901 1 1 90 LYS HE2 H 9.910 -12.088 -4.429 1.00 . A A . 91 LYS HE2 1 1
23 44902 1 1 90 LYS HE3 H 11.515 -11.845 -5.119 1.00 . A A . 91 LYS HE3 1 1
23 44903 1 1 90 LYS HG2 H 9.360 -15.420 -5.797 1.00 . A A . 91 LYS HG2 1 1
23 44904 1 1 90 LYS HG3 H 8.600 -13.854 -5.502 1.00 . A A . 91 LYS HG3 1 1
23 44905 1 1 90 LYS HZ1 H 10.380 -12.274 -7.340 1.00 . A A . 91 LYS HZ1 1 1
23 44906 1 1 90 LYS HZ2 H 8.918 -12.018 -6.517 1.00 . A A . 91 LYS HZ2 1 1
23 44907 1 1 90 LYS HZ3 H 10.080 -10.780 -6.587 1.00 . A A . 91 LYS HZ3 1 1
23 44908 1 1 90 LYS N N 6.829 -14.247 -3.817 1.00 . A A . 91 LYS N 1 1
23 44909 1 1 90 LYS NZ N 9.937 -11.809 -6.522 1.00 . A A . 91 LYS NZ 1 1
23 44910 1 1 90 LYS O O 6.458 -15.932 -1.561 1.00 . A A . 91 LYS O 1 1
23 44911 1 1 91 LYS C C 9.688 -15.765 0.907 1.00 . A A . 92 LYS C 1 1
23 44912 1 1 91 LYS CA C 8.522 -16.363 0.117 1.00 . A A . 92 LYS CA 1 1
23 44913 1 1 91 LYS CB C 8.548 -17.892 0.231 1.00 . A A . 92 LYS CB 1 1
23 44914 1 1 91 LYS CD C 10.764 -18.718 1.110 1.00 . A A . 92 LYS CD 1 1
23 44915 1 1 91 LYS CE C 10.467 -20.137 1.600 1.00 . A A . 92 LYS CE 1 1
23 44916 1 1 91 LYS CG C 9.937 -18.425 -0.151 1.00 . A A . 92 LYS CG 1 1
23 44917 1 1 91 LYS H H 9.527 -15.833 -1.713 1.00 . A A . 92 LYS H 1 1
23 44918 1 1 91 LYS HA H 7.591 -15.989 0.515 1.00 . A A . 92 LYS HA 1 1
23 44919 1 1 91 LYS HB2 H 8.311 -18.182 1.244 1.00 . A A . 92 LYS HB2 1 1
23 44920 1 1 91 LYS HB3 H 7.812 -18.311 -0.439 1.00 . A A . 92 LYS HB3 1 1
23 44921 1 1 91 LYS HD2 H 11.815 -18.634 0.875 1.00 . A A . 92 LYS HD2 1 1
23 44922 1 1 91 LYS HD3 H 10.516 -18.011 1.887 1.00 . A A . 92 LYS HD3 1 1
23 44923 1 1 91 LYS HE2 H 9.398 -20.296 1.619 1.00 . A A . 92 LYS HE2 1 1
23 44924 1 1 91 LYS HE3 H 10.926 -20.852 0.934 1.00 . A A . 92 LYS HE3 1 1
23 44925 1 1 91 LYS HG2 H 9.824 -19.335 -0.721 1.00 . A A . 92 LYS HG2 1 1
23 44926 1 1 91 LYS HG3 H 10.450 -17.690 -0.752 1.00 . A A . 92 LYS HG3 1 1
23 44927 1 1 91 LYS HZ1 H 11.559 -19.466 3.242 1.00 . A A . 92 LYS HZ1 1 1
23 44928 1 1 91 LYS HZ2 H 10.236 -20.451 3.646 1.00 . A A . 92 LYS HZ2 1 1
23 44929 1 1 91 LYS HZ3 H 11.644 -21.141 2.993 1.00 . A A . 92 LYS HZ3 1 1
23 44930 1 1 91 LYS N N 8.642 -15.963 -1.315 1.00 . A A . 92 LYS N 1 1
23 44931 1 1 91 LYS NZ N 11.018 -20.312 2.975 1.00 . A A . 92 LYS NZ 1 1
23 44932 1 1 91 LYS O O 9.579 -15.499 2.089 1.00 . A A . 92 LYS O 1 1
23 44933 1 1 92 GLU C C 11.912 -13.458 0.941 1.00 . A A . 93 GLU C 1 1
23 44934 1 1 92 GLU CA C 11.976 -14.987 0.975 1.00 . A A . 93 GLU CA 1 1
23 44935 1 1 92 GLU CB C 13.264 -15.461 0.296 1.00 . A A . 93 GLU CB 1 1
23 44936 1 1 92 GLU CD C 13.460 -16.343 -2.033 1.00 . A A . 93 GLU CD 1 1
23 44937 1 1 92 GLU CG C 13.228 -15.090 -1.187 1.00 . A A . 93 GLU CG 1 1
23 44938 1 1 92 GLU H H 10.877 -15.781 -0.674 1.00 . A A . 93 GLU H 1 1
23 44939 1 1 92 GLU HA H 11.964 -15.325 1.991 1.00 . A A . 93 GLU HA 1 1
23 44940 1 1 92 GLU HB2 H 14.113 -14.988 0.768 1.00 . A A . 93 GLU HB2 1 1
23 44941 1 1 92 GLU HB3 H 13.348 -16.533 0.396 1.00 . A A . 93 GLU HB3 1 1
23 44942 1 1 92 GLU HG2 H 12.266 -14.664 -1.430 1.00 . A A . 93 GLU HG2 1 1
23 44943 1 1 92 GLU HG3 H 14.004 -14.369 -1.396 1.00 . A A . 93 GLU HG3 1 1
23 44944 1 1 92 GLU N N 10.806 -15.556 0.267 1.00 . A A . 93 GLU N 1 1
23 44945 1 1 92 GLU O O 12.393 -12.789 1.834 1.00 . A A . 93 GLU O 1 1
23 44946 1 1 92 GLU OE1 O 14.477 -16.989 -1.834 1.00 . A A . 93 GLU OE1 1 1
23 44947 1 1 92 GLU OE2 O 12.616 -16.639 -2.863 1.00 . A A . 93 GLU OE2 1 1
23 44948 1 1 93 ASN C C 10.098 -10.919 0.733 1.00 . A A . 94 ASN C 1 1
23 44949 1 1 93 ASN CA C 11.235 -11.412 -0.163 1.00 . A A . 94 ASN CA 1 1
23 44950 1 1 93 ASN CB C 10.965 -10.990 -1.608 1.00 . A A . 94 ASN CB 1 1
23 44951 1 1 93 ASN CG C 12.287 -10.639 -2.295 1.00 . A A . 94 ASN CG 1 1
23 44952 1 1 93 ASN H H 10.942 -13.453 -0.794 1.00 . A A . 94 ASN H 1 1
23 44953 1 1 93 ASN HA H 12.165 -10.980 0.169 1.00 . A A . 94 ASN HA 1 1
23 44954 1 1 93 ASN HB2 H 10.487 -11.801 -2.138 1.00 . A A . 94 ASN HB2 1 1
23 44955 1 1 93 ASN HB3 H 10.319 -10.125 -1.616 1.00 . A A . 94 ASN HB3 1 1
23 44956 1 1 93 ASN HD21 H 11.508 -9.148 -3.350 1.00 . A A . 94 ASN HD21 1 1
23 44957 1 1 93 ASN HD22 H 13.165 -9.424 -3.597 1.00 . A A . 94 ASN HD22 1 1
23 44958 1 1 93 ASN N N 11.324 -12.898 -0.081 1.00 . A A . 94 ASN N 1 1
23 44959 1 1 93 ASN ND2 N 12.323 -9.656 -3.152 1.00 . A A . 94 ASN ND2 1 1
23 44960 1 1 93 ASN O O 10.192 -9.881 1.357 1.00 . A A . 94 ASN O 1 1
23 44961 1 1 93 ASN OD1 O 13.297 -11.268 -2.049 1.00 . A A . 94 ASN OD1 1 1
23 44962 1 1 94 ILE C C 8.341 -11.235 3.129 1.00 . A A . 95 ILE C 1 1
23 44963 1 1 94 ILE CA C 7.888 -11.233 1.666 1.00 . A A . 95 ILE CA 1 1
23 44964 1 1 94 ILE CB C 6.712 -12.201 1.485 1.00 . A A . 95 ILE CB 1 1
23 44965 1 1 94 ILE CD1 C 5.439 -13.495 -0.240 1.00 . A A . 95 ILE CD1 1 1
23 44966 1 1 94 ILE CG1 C 6.325 -12.270 0.004 1.00 . A A . 95 ILE CG1 1 1
23 44967 1 1 94 ILE CG2 C 5.508 -11.707 2.291 1.00 . A A . 95 ILE CG2 1 1
23 44968 1 1 94 ILE H H 8.973 -12.494 0.298 1.00 . A A . 95 ILE H 1 1
23 44969 1 1 94 ILE HA H 7.580 -10.235 1.387 1.00 . A A . 95 ILE HA 1 1
23 44970 1 1 94 ILE HB H 6.998 -13.183 1.833 1.00 . A A . 95 ILE HB 1 1
23 44971 1 1 94 ILE HD11 H 5.933 -14.378 0.136 1.00 . A A . 95 ILE HD11 1 1
23 44972 1 1 94 ILE HD12 H 4.497 -13.364 0.271 1.00 . A A . 95 ILE HD12 1 1
23 44973 1 1 94 ILE HD13 H 5.263 -13.606 -1.299 1.00 . A A . 95 ILE HD13 1 1
23 44974 1 1 94 ILE HG12 H 5.782 -11.375 -0.267 1.00 . A A . 95 ILE HG12 1 1
23 44975 1 1 94 ILE HG13 H 7.215 -12.347 -0.601 1.00 . A A . 95 ILE HG13 1 1
23 44976 1 1 94 ILE HG21 H 5.406 -10.639 2.168 1.00 . A A . 95 ILE HG21 1 1
23 44977 1 1 94 ILE HG22 H 4.613 -12.196 1.936 1.00 . A A . 95 ILE HG22 1 1
23 44978 1 1 94 ILE HG23 H 5.654 -11.937 3.335 1.00 . A A . 95 ILE HG23 1 1
23 44979 1 1 94 ILE N N 9.027 -11.659 0.806 1.00 . A A . 95 ILE N 1 1
23 44980 1 1 94 ILE O O 7.621 -10.817 4.015 1.00 . A A . 95 ILE O 1 1
23 44981 1 1 95 ILE C C 10.767 -10.412 5.088 1.00 . A A . 96 ILE C 1 1
23 44982 1 1 95 ILE CA C 10.044 -11.724 4.789 1.00 . A A . 96 ILE CA 1 1
23 44983 1 1 95 ILE CB C 11.017 -12.889 4.965 1.00 . A A . 96 ILE CB 1 1
23 44984 1 1 95 ILE CD1 C 11.167 -15.381 5.085 1.00 . A A . 96 ILE CD1 1 1
23 44985 1 1 95 ILE CG1 C 10.231 -14.178 5.216 1.00 . A A . 96 ILE CG1 1 1
23 44986 1 1 95 ILE CG2 C 11.932 -12.613 6.160 1.00 . A A . 96 ILE CG2 1 1
23 44987 1 1 95 ILE H H 10.101 -12.027 2.657 1.00 . A A . 96 ILE H 1 1
23 44988 1 1 95 ILE HA H 9.217 -11.839 5.469 1.00 . A A . 96 ILE HA 1 1
23 44989 1 1 95 ILE HB H 11.616 -12.998 4.072 1.00 . A A . 96 ILE HB 1 1
23 44990 1 1 95 ILE HD11 H 12.193 -15.042 5.085 1.00 . A A . 96 ILE HD11 1 1
23 44991 1 1 95 ILE HD12 H 11.010 -16.052 5.918 1.00 . A A . 96 ILE HD12 1 1
23 44992 1 1 95 ILE HD13 H 10.960 -15.900 4.162 1.00 . A A . 96 ILE HD13 1 1
23 44993 1 1 95 ILE HG12 H 9.810 -14.155 6.210 1.00 . A A . 96 ILE HG12 1 1
23 44994 1 1 95 ILE HG13 H 9.437 -14.263 4.489 1.00 . A A . 96 ILE HG13 1 1
23 44995 1 1 95 ILE HG21 H 11.362 -12.147 6.949 1.00 . A A . 96 ILE HG21 1 1
23 44996 1 1 95 ILE HG22 H 12.349 -13.542 6.518 1.00 . A A . 96 ILE HG22 1 1
23 44997 1 1 95 ILE HG23 H 12.732 -11.953 5.857 1.00 . A A . 96 ILE HG23 1 1
23 44998 1 1 95 ILE N N 9.536 -11.700 3.387 1.00 . A A . 96 ILE N 1 1
23 44999 1 1 95 ILE O O 10.411 -9.689 5.996 1.00 . A A . 96 ILE O 1 1
23 45000 1 1 96 ALA C C 11.548 -7.701 4.770 1.00 . A A . 97 ALA C 1 1
23 45001 1 1 96 ALA CA C 12.536 -8.836 4.551 1.00 . A A . 97 ALA CA 1 1
23 45002 1 1 96 ALA CB C 13.400 -8.532 3.326 1.00 . A A . 97 ALA CB 1 1
23 45003 1 1 96 ALA H H 12.043 -10.708 3.601 1.00 . A A . 97 ALA H 1 1
23 45004 1 1 96 ALA HA H 13.162 -8.935 5.421 1.00 . A A . 97 ALA HA 1 1
23 45005 1 1 96 ALA HB1 H 13.194 -9.257 2.551 1.00 . A A . 97 ALA HB1 1 1
23 45006 1 1 96 ALA HB2 H 13.172 -7.542 2.962 1.00 . A A . 97 ALA HB2 1 1
23 45007 1 1 96 ALA HB3 H 14.444 -8.585 3.599 1.00 . A A . 97 ALA HB3 1 1
23 45008 1 1 96 ALA N N 11.781 -10.104 4.325 1.00 . A A . 97 ALA N 1 1
23 45009 1 1 96 ALA O O 11.526 -7.073 5.811 1.00 . A A . 97 ALA O 1 1
23 45010 1 1 97 ALA C C 9.013 -6.534 5.308 1.00 . A A . 98 ALA C 1 1
23 45011 1 1 97 ALA CA C 9.723 -6.352 3.967 1.00 . A A . 98 ALA CA 1 1
23 45012 1 1 97 ALA CB C 8.701 -6.422 2.831 1.00 . A A . 98 ALA CB 1 1
23 45013 1 1 97 ALA H H 10.749 -7.962 2.976 1.00 . A A . 98 ALA H 1 1
23 45014 1 1 97 ALA HA H 10.222 -5.395 3.949 1.00 . A A . 98 ALA HA 1 1
23 45015 1 1 97 ALA HB1 H 9.160 -6.866 1.961 1.00 . A A . 98 ALA HB1 1 1
23 45016 1 1 97 ALA HB2 H 7.859 -7.024 3.141 1.00 . A A . 98 ALA HB2 1 1
23 45017 1 1 97 ALA HB3 H 8.361 -5.425 2.591 1.00 . A A . 98 ALA HB3 1 1
23 45018 1 1 97 ALA N N 10.720 -7.438 3.804 1.00 . A A . 98 ALA N 1 1
23 45019 1 1 97 ALA O O 8.758 -5.587 6.022 1.00 . A A . 98 ALA O 1 1
23 45020 1 1 98 ALA C C 8.706 -7.224 8.062 1.00 . A A . 99 ALA C 1 1
23 45021 1 1 98 ALA CA C 7.982 -7.980 6.946 1.00 . A A . 99 ALA CA 1 1
23 45022 1 1 98 ALA CB C 7.981 -9.474 7.262 1.00 . A A . 99 ALA CB 1 1
23 45023 1 1 98 ALA H H 8.884 -8.498 5.067 1.00 . A A . 99 ALA H 1 1
23 45024 1 1 98 ALA HA H 6.967 -7.626 6.870 1.00 . A A . 99 ALA HA 1 1
23 45025 1 1 98 ALA HB1 H 7.972 -10.036 6.340 1.00 . A A . 99 ALA HB1 1 1
23 45026 1 1 98 ALA HB2 H 8.869 -9.723 7.826 1.00 . A A . 99 ALA HB2 1 1
23 45027 1 1 98 ALA HB3 H 7.105 -9.718 7.843 1.00 . A A . 99 ALA HB3 1 1
23 45028 1 1 98 ALA N N 8.681 -7.745 5.656 1.00 . A A . 99 ALA N 1 1
23 45029 1 1 98 ALA O O 8.100 -6.518 8.842 1.00 . A A . 99 ALA O 1 1
23 45030 1 1 99 GLN C C 10.487 -5.152 9.099 1.00 . A A . 100 GLN C 1 1
23 45031 1 1 99 GLN CA C 10.763 -6.655 9.200 1.00 . A A . 100 GLN CA 1 1
23 45032 1 1 99 GLN CB C 12.259 -6.923 9.015 1.00 . A A . 100 GLN CB 1 1
23 45033 1 1 99 GLN CD C 13.249 -9.055 8.158 1.00 . A A . 100 GLN CD 1 1
23 45034 1 1 99 GLN CG C 12.565 -8.386 9.352 1.00 . A A . 100 GLN CG 1 1
23 45035 1 1 99 GLN H H 10.469 -7.939 7.498 1.00 . A A . 100 GLN H 1 1
23 45036 1 1 99 GLN HA H 10.448 -7.010 10.172 1.00 . A A . 100 GLN HA 1 1
23 45037 1 1 99 GLN HB2 H 12.536 -6.724 7.990 1.00 . A A . 100 GLN HB2 1 1
23 45038 1 1 99 GLN HB3 H 12.824 -6.280 9.671 1.00 . A A . 100 GLN HB3 1 1
23 45039 1 1 99 GLN HE21 H 14.940 -8.038 8.373 1.00 . A A . 100 GLN HE21 1 1
23 45040 1 1 99 GLN HE22 H 14.914 -9.139 7.081 1.00 . A A . 100 GLN HE22 1 1
23 45041 1 1 99 GLN HG2 H 13.219 -8.429 10.211 1.00 . A A . 100 GLN HG2 1 1
23 45042 1 1 99 GLN HG3 H 11.646 -8.907 9.573 1.00 . A A . 100 GLN HG3 1 1
23 45043 1 1 99 GLN N N 9.999 -7.366 8.139 1.00 . A A . 100 GLN N 1 1
23 45044 1 1 99 GLN NE2 N 14.468 -8.716 7.845 1.00 . A A . 100 GLN NE2 1 1
23 45045 1 1 99 GLN O O 10.549 -4.434 10.077 1.00 . A A . 100 GLN O 1 1
23 45046 1 1 99 GLN OE1 O 12.666 -9.899 7.507 1.00 . A A . 100 GLN OE1 1 1
23 45047 1 1 100 ALA C C 8.474 -2.908 8.282 1.00 . A A . 101 ALA C 1 1
23 45048 1 1 100 ALA CA C 9.891 -3.212 7.772 1.00 . A A . 101 ALA CA 1 1
23 45049 1 1 100 ALA CB C 10.006 -2.810 6.292 1.00 . A A . 101 ALA CB 1 1
23 45050 1 1 100 ALA H H 10.129 -5.270 7.148 1.00 . A A . 101 ALA H 1 1
23 45051 1 1 100 ALA HA H 10.606 -2.647 8.352 1.00 . A A . 101 ALA HA 1 1
23 45052 1 1 100 ALA HB1 H 10.999 -3.036 5.929 1.00 . A A . 101 ALA HB1 1 1
23 45053 1 1 100 ALA HB2 H 9.282 -3.354 5.709 1.00 . A A . 101 ALA HB2 1 1
23 45054 1 1 100 ALA HB3 H 9.821 -1.752 6.192 1.00 . A A . 101 ALA HB3 1 1
23 45055 1 1 100 ALA N N 10.176 -4.672 7.926 1.00 . A A . 101 ALA N 1 1
23 45056 1 1 100 ALA O O 8.219 -2.893 9.470 1.00 . A A . 101 ALA O 1 1
23 45057 1 1 101 GLY C C 5.205 -2.951 6.747 1.00 . A A . 102 GLY C 1 1
23 45058 1 1 101 GLY CA C 6.154 -2.361 7.791 1.00 . A A . 102 GLY CA 1 1
23 45059 1 1 101 GLY H H 7.783 -2.684 6.448 1.00 . A A . 102 GLY H 1 1
23 45060 1 1 101 GLY HA2 H 5.964 -2.806 8.747 1.00 . A A . 102 GLY HA2 1 1
23 45061 1 1 101 GLY HA3 H 6.013 -1.293 7.847 1.00 . A A . 102 GLY HA3 1 1
23 45062 1 1 101 GLY N N 7.554 -2.665 7.388 1.00 . A A . 102 GLY N 1 1
23 45063 1 1 101 GLY O O 4.023 -2.672 6.723 1.00 . A A . 102 GLY O 1 1
23 45064 1 1 102 ALA C C 3.800 -5.251 5.405 1.00 . A A . 103 ALA C 1 1
23 45065 1 1 102 ALA CA C 4.963 -4.458 4.815 1.00 . A A . 103 ALA CA 1 1
23 45066 1 1 102 ALA CB C 5.881 -5.392 4.040 1.00 . A A . 103 ALA CB 1 1
23 45067 1 1 102 ALA H H 6.700 -3.972 5.971 1.00 . A A . 103 ALA H 1 1
23 45068 1 1 102 ALA HA H 4.571 -3.714 4.145 1.00 . A A . 103 ALA HA 1 1
23 45069 1 1 102 ALA HB1 H 6.785 -5.538 4.600 1.00 . A A . 103 ALA HB1 1 1
23 45070 1 1 102 ALA HB2 H 5.391 -6.337 3.889 1.00 . A A . 103 ALA HB2 1 1
23 45071 1 1 102 ALA HB3 H 6.119 -4.949 3.083 1.00 . A A . 103 ALA HB3 1 1
23 45072 1 1 102 ALA N N 5.743 -3.777 5.895 1.00 . A A . 103 ALA N 1 1
23 45073 1 1 102 ALA O O 3.220 -6.086 4.741 1.00 . A A . 103 ALA O 1 1
23 45074 1 1 103 SER C C 1.329 -6.236 6.436 1.00 . A A . 104 SER C 1 1
23 45075 1 1 103 SER CA C 2.449 -5.803 7.384 1.00 . A A . 104 SER CA 1 1
23 45076 1 1 103 SER CB C 1.836 -4.899 8.458 1.00 . A A . 104 SER CB 1 1
23 45077 1 1 103 SER H H 4.060 -4.390 7.152 1.00 . A A . 104 SER H 1 1
23 45078 1 1 103 SER HA H 2.879 -6.672 7.855 1.00 . A A . 104 SER HA 1 1
23 45079 1 1 103 SER HB2 H 1.841 -3.876 8.118 1.00 . A A . 104 SER HB2 1 1
23 45080 1 1 103 SER HB3 H 0.813 -5.205 8.644 1.00 . A A . 104 SER HB3 1 1
23 45081 1 1 103 SER HG H 2.793 -5.930 9.803 1.00 . A A . 104 SER HG 1 1
23 45082 1 1 103 SER N N 3.525 -5.041 6.663 1.00 . A A . 104 SER N 1 1
23 45083 1 1 103 SER O O 0.710 -7.261 6.644 1.00 . A A . 104 SER O 1 1
23 45084 1 1 103 SER OG O 2.601 -5.002 9.652 1.00 . A A . 104 SER OG 1 1
23 45085 1 1 104 GLY C C 0.619 -6.292 3.102 1.00 . A A . 105 GLY C 1 1
23 45086 1 1 104 GLY CA C 0.003 -5.882 4.440 1.00 . A A . 105 GLY CA 1 1
23 45087 1 1 104 GLY H H 1.591 -4.670 5.239 1.00 . A A . 105 GLY H 1 1
23 45088 1 1 104 GLY HA2 H -0.554 -6.715 4.837 1.00 . A A . 105 GLY HA2 1 1
23 45089 1 1 104 GLY HA3 H -0.662 -5.049 4.286 1.00 . A A . 105 GLY HA3 1 1
23 45090 1 1 104 GLY N N 1.073 -5.487 5.397 1.00 . A A . 105 GLY N 1 1
23 45091 1 1 104 GLY O O 1.376 -5.559 2.497 1.00 . A A . 105 GLY O 1 1
23 45092 1 1 105 TYR C C -0.320 -8.678 0.614 1.00 . A A . 106 TYR C 1 1
23 45093 1 1 105 TYR CA C 0.799 -7.930 1.318 1.00 . A A . 106 TYR CA 1 1
23 45094 1 1 105 TYR CB C 1.997 -8.864 1.503 1.00 . A A . 106 TYR CB 1 1
23 45095 1 1 105 TYR CD1 C 1.846 -9.902 -0.816 1.00 . A A . 106 TYR CD1 1 1
23 45096 1 1 105 TYR CD2 C 1.736 -11.350 1.130 1.00 . A A . 106 TYR CD2 1 1
23 45097 1 1 105 TYR CE1 C 1.716 -11.022 -1.648 1.00 . A A . 106 TYR CE1 1 1
23 45098 1 1 105 TYR CE2 C 1.608 -12.462 0.295 1.00 . A A . 106 TYR CE2 1 1
23 45099 1 1 105 TYR CG C 1.855 -10.065 0.583 1.00 . A A . 106 TYR CG 1 1
23 45100 1 1 105 TYR CZ C 1.598 -12.301 -1.091 1.00 . A A . 106 TYR CZ 1 1
23 45101 1 1 105 TYR H H -0.349 -8.021 3.134 1.00 . A A . 106 TYR H 1 1
23 45102 1 1 105 TYR HA H 1.089 -7.078 0.725 1.00 . A A . 106 TYR HA 1 1
23 45103 1 1 105 TYR HB2 H 2.906 -8.332 1.262 1.00 . A A . 106 TYR HB2 1 1
23 45104 1 1 105 TYR HB3 H 2.038 -9.198 2.529 1.00 . A A . 106 TYR HB3 1 1
23 45105 1 1 105 TYR HD1 H 1.934 -8.916 -1.254 1.00 . A A . 106 TYR HD1 1 1
23 45106 1 1 105 TYR HD2 H 1.740 -11.483 2.195 1.00 . A A . 106 TYR HD2 1 1
23 45107 1 1 105 TYR HE1 H 1.711 -10.900 -2.721 1.00 . A A . 106 TYR HE1 1 1
23 45108 1 1 105 TYR HE2 H 1.520 -13.449 0.724 1.00 . A A . 106 TYR HE2 1 1
23 45109 1 1 105 TYR HH H 0.550 -13.692 -1.870 1.00 . A A . 106 TYR HH 1 1
23 45110 1 1 105 TYR N N 0.276 -7.458 2.630 1.00 . A A . 106 TYR N 1 1
23 45111 1 1 105 TYR O O -0.722 -9.746 1.035 1.00 . A A . 106 TYR O 1 1
23 45112 1 1 105 TYR OH O 1.464 -13.403 -1.908 1.00 . A A . 106 TYR OH 1 1
23 45113 1 1 106 VAL C C -1.476 -9.100 -2.599 1.00 . A A . 107 VAL C 1 1
23 45114 1 1 106 VAL CA C -1.938 -8.782 -1.187 1.00 . A A . 107 VAL CA 1 1
23 45115 1 1 106 VAL CB C -3.138 -7.837 -1.258 1.00 . A A . 107 VAL CB 1 1
23 45116 1 1 106 VAL CG1 C -2.732 -6.554 -1.986 1.00 . A A . 107 VAL CG1 1 1
23 45117 1 1 106 VAL CG2 C -4.272 -8.514 -2.027 1.00 . A A . 107 VAL CG2 1 1
23 45118 1 1 106 VAL H H -0.479 -7.253 -0.754 1.00 . A A . 107 VAL H 1 1
23 45119 1 1 106 VAL HA H -2.227 -9.695 -0.689 1.00 . A A . 107 VAL HA 1 1
23 45120 1 1 106 VAL HB H -3.468 -7.597 -0.258 1.00 . A A . 107 VAL HB 1 1
23 45121 1 1 106 VAL HG11 H -1.708 -6.317 -1.751 1.00 . A A . 107 VAL HG11 1 1
23 45122 1 1 106 VAL HG12 H -2.833 -6.695 -3.052 1.00 . A A . 107 VAL HG12 1 1
23 45123 1 1 106 VAL HG13 H -3.369 -5.745 -1.671 1.00 . A A . 107 VAL HG13 1 1
23 45124 1 1 106 VAL HG21 H -4.274 -9.572 -1.811 1.00 . A A . 107 VAL HG21 1 1
23 45125 1 1 106 VAL HG22 H -5.216 -8.084 -1.729 1.00 . A A . 107 VAL HG22 1 1
23 45126 1 1 106 VAL HG23 H -4.127 -8.363 -3.085 1.00 . A A . 107 VAL HG23 1 1
23 45127 1 1 106 VAL N N -0.828 -8.120 -0.445 1.00 . A A . 107 VAL N 1 1
23 45128 1 1 106 VAL O O -1.090 -8.226 -3.345 1.00 . A A . 107 VAL O 1 1
23 45129 1 1 107 VAL C C -1.878 -9.729 -5.312 1.00 . A A . 108 VAL C 1 1
23 45130 1 1 107 VAL CA C -1.077 -10.640 -4.369 1.00 . A A . 108 VAL CA 1 1
23 45131 1 1 107 VAL CB C -1.359 -12.110 -4.690 1.00 . A A . 108 VAL CB 1 1
23 45132 1 1 107 VAL CG1 C -0.255 -12.656 -5.595 1.00 . A A . 108 VAL CG1 1 1
23 45133 1 1 107 VAL CG2 C -1.395 -12.915 -3.389 1.00 . A A . 108 VAL CG2 1 1
23 45134 1 1 107 VAL H H -1.831 -11.042 -2.394 1.00 . A A . 108 VAL H 1 1
23 45135 1 1 107 VAL HA H -0.015 -10.434 -4.453 1.00 . A A . 108 VAL HA 1 1
23 45136 1 1 107 VAL HB H -2.310 -12.191 -5.193 1.00 . A A . 108 VAL HB 1 1
23 45137 1 1 107 VAL HG11 H 0.041 -11.893 -6.298 1.00 . A A . 108 VAL HG11 1 1
23 45138 1 1 107 VAL HG12 H 0.597 -12.941 -4.994 1.00 . A A . 108 VAL HG12 1 1
23 45139 1 1 107 VAL HG13 H -0.621 -13.518 -6.132 1.00 . A A . 108 VAL HG13 1 1
23 45140 1 1 107 VAL HG21 H -0.606 -12.576 -2.733 1.00 . A A . 108 VAL HG21 1 1
23 45141 1 1 107 VAL HG22 H -2.351 -12.775 -2.905 1.00 . A A . 108 VAL HG22 1 1
23 45142 1 1 107 VAL HG23 H -1.254 -13.963 -3.611 1.00 . A A . 108 VAL HG23 1 1
23 45143 1 1 107 VAL N N -1.513 -10.333 -2.991 1.00 . A A . 108 VAL N 1 1
23 45144 1 1 107 VAL O O -2.786 -9.049 -4.882 1.00 . A A . 108 VAL O 1 1
23 45145 1 1 108 LYS C C -2.404 -9.470 -8.896 1.00 . A A . 109 LYS C 1 1
23 45146 1 1 108 LYS CA C -2.337 -8.806 -7.506 1.00 . A A . 109 LYS CA 1 1
23 45147 1 1 108 LYS CB C -1.629 -7.439 -7.589 1.00 . A A . 109 LYS CB 1 1
23 45148 1 1 108 LYS CD C -0.018 -6.014 -8.859 1.00 . A A . 109 LYS CD 1 1
23 45149 1 1 108 LYS CE C 0.589 -5.746 -10.237 1.00 . A A . 109 LYS CE 1 1
23 45150 1 1 108 LYS CG C -0.864 -7.287 -8.913 1.00 . A A . 109 LYS CG 1 1
23 45151 1 1 108 LYS H H -0.828 -10.243 -6.922 1.00 . A A . 109 LYS H 1 1
23 45152 1 1 108 LYS HA H -3.329 -8.664 -7.109 1.00 . A A . 109 LYS HA 1 1
23 45153 1 1 108 LYS HB2 H -2.364 -6.652 -7.510 1.00 . A A . 109 LYS HB2 1 1
23 45154 1 1 108 LYS HB3 H -0.934 -7.354 -6.767 1.00 . A A . 109 LYS HB3 1 1
23 45155 1 1 108 LYS HD2 H -0.643 -5.180 -8.572 1.00 . A A . 109 LYS HD2 1 1
23 45156 1 1 108 LYS HD3 H 0.774 -6.137 -8.136 1.00 . A A . 109 LYS HD3 1 1
23 45157 1 1 108 LYS HE2 H 1.263 -6.548 -10.497 1.00 . A A . 109 LYS HE2 1 1
23 45158 1 1 108 LYS HE3 H -0.200 -5.686 -10.973 1.00 . A A . 109 LYS HE3 1 1
23 45159 1 1 108 LYS HG2 H -0.215 -8.138 -9.060 1.00 . A A . 109 LYS HG2 1 1
23 45160 1 1 108 LYS HG3 H -1.561 -7.211 -9.733 1.00 . A A . 109 LYS HG3 1 1
23 45161 1 1 108 LYS HZ1 H 1.783 -4.339 -9.274 1.00 . A A . 109 LYS HZ1 1 1
23 45162 1 1 108 LYS HZ2 H 2.072 -4.466 -10.943 1.00 . A A . 109 LYS HZ2 1 1
23 45163 1 1 108 LYS HZ3 H 0.683 -3.671 -10.383 1.00 . A A . 109 LYS HZ3 1 1
23 45164 1 1 108 LYS N N -1.565 -9.695 -6.580 1.00 . A A . 109 LYS N 1 1
23 45165 1 1 108 LYS NZ N 1.338 -4.459 -10.207 1.00 . A A . 109 LYS NZ 1 1
23 45166 1 1 108 LYS O O -1.543 -10.265 -9.218 1.00 . A A . 109 LYS O 1 1
23 45167 1 1 109 PRO C C -5.455 -8.788 -8.381 1.00 . A A . 110 PRO C 1 1
23 45168 1 1 109 PRO CA C -4.465 -8.155 -9.370 1.00 . A A . 110 PRO CA 1 1
23 45169 1 1 109 PRO CB C -5.183 -7.891 -10.701 1.00 . A A . 110 PRO CB 1 1
23 45170 1 1 109 PRO CD C -3.461 -9.646 -11.080 1.00 . A A . 110 PRO CD 1 1
23 45171 1 1 109 PRO CG C -4.493 -8.755 -11.786 1.00 . A A . 110 PRO CG 1 1
23 45172 1 1 109 PRO HA H -4.059 -7.239 -8.978 1.00 . A A . 110 PRO HA 1 1
23 45173 1 1 109 PRO HB2 H -6.225 -8.166 -10.617 1.00 . A A . 110 PRO HB2 1 1
23 45174 1 1 109 PRO HB3 H -5.098 -6.847 -10.964 1.00 . A A . 110 PRO HB3 1 1
23 45175 1 1 109 PRO HD2 H -3.796 -10.675 -11.073 1.00 . A A . 110 PRO HD2 1 1
23 45176 1 1 109 PRO HD3 H -2.500 -9.564 -11.562 1.00 . A A . 110 PRO HD3 1 1
23 45177 1 1 109 PRO HG2 H -5.229 -9.368 -12.288 1.00 . A A . 110 PRO HG2 1 1
23 45178 1 1 109 PRO HG3 H -3.995 -8.119 -12.502 1.00 . A A . 110 PRO HG3 1 1
23 45179 1 1 109 PRO N N -3.387 -9.118 -9.709 1.00 . A A . 110 PRO N 1 1
23 45180 1 1 109 PRO O O -5.427 -9.980 -8.149 1.00 . A A . 110 PRO O 1 1
23 45181 1 1 110 PHE C C -8.696 -7.995 -7.095 1.00 . A A . 111 PHE C 1 1
23 45182 1 1 110 PHE CA C -7.308 -8.551 -6.821 1.00 . A A . 111 PHE CA 1 1
23 45183 1 1 110 PHE CB C -6.921 -8.142 -5.394 1.00 . A A . 111 PHE CB 1 1
23 45184 1 1 110 PHE CD1 C -7.286 -5.658 -5.582 1.00 . A A . 111 PHE CD1 1 1
23 45185 1 1 110 PHE CD2 C -5.032 -6.495 -5.300 1.00 . A A . 111 PHE CD2 1 1
23 45186 1 1 110 PHE CE1 C -6.792 -4.352 -5.639 1.00 . A A . 111 PHE CE1 1 1
23 45187 1 1 110 PHE CE2 C -4.539 -5.191 -5.365 1.00 . A A . 111 PHE CE2 1 1
23 45188 1 1 110 PHE CG C -6.400 -6.730 -5.412 1.00 . A A . 111 PHE CG 1 1
23 45189 1 1 110 PHE CZ C -5.418 -4.118 -5.537 1.00 . A A . 111 PHE CZ 1 1
23 45190 1 1 110 PHE H H -6.319 -7.039 -8.000 1.00 . A A . 111 PHE H 1 1
23 45191 1 1 110 PHE HA H -7.333 -9.627 -6.890 1.00 . A A . 111 PHE HA 1 1
23 45192 1 1 110 PHE HB2 H -7.789 -8.186 -4.759 1.00 . A A . 111 PHE HB2 1 1
23 45193 1 1 110 PHE HB3 H -6.166 -8.808 -5.021 1.00 . A A . 111 PHE HB3 1 1
23 45194 1 1 110 PHE HD1 H -8.352 -5.835 -5.640 1.00 . A A . 111 PHE HD1 1 1
23 45195 1 1 110 PHE HD2 H -4.358 -7.319 -5.156 1.00 . A A . 111 PHE HD2 1 1
23 45196 1 1 110 PHE HE1 H -7.469 -3.528 -5.781 1.00 . A A . 111 PHE HE1 1 1
23 45197 1 1 110 PHE HE2 H -3.482 -5.014 -5.283 1.00 . A A . 111 PHE HE2 1 1
23 45198 1 1 110 PHE HZ H -5.035 -3.110 -5.584 1.00 . A A . 111 PHE HZ 1 1
23 45199 1 1 110 PHE N N -6.321 -7.998 -7.798 1.00 . A A . 111 PHE N 1 1
23 45200 1 1 110 PHE O O -8.864 -6.916 -7.626 1.00 . A A . 111 PHE O 1 1
23 45201 1 1 111 THR C C -11.442 -7.515 -5.547 1.00 . A A . 112 THR C 1 1
23 45202 1 1 111 THR CA C -11.081 -8.235 -6.844 1.00 . A A . 112 THR CA 1 1
23 45203 1 1 111 THR CB C -12.025 -9.421 -7.063 1.00 . A A . 112 THR CB 1 1
23 45204 1 1 111 THR CG2 C -12.994 -9.098 -8.202 1.00 . A A . 112 THR CG2 1 1
23 45205 1 1 111 THR H H -9.511 -9.565 -6.232 1.00 . A A . 112 THR H 1 1
23 45206 1 1 111 THR HA H -11.143 -7.550 -7.677 1.00 . A A . 112 THR HA 1 1
23 45207 1 1 111 THR HB H -12.586 -9.607 -6.161 1.00 . A A . 112 THR HB 1 1
23 45208 1 1 111 THR HG1 H -10.629 -10.722 -6.691 1.00 . A A . 112 THR HG1 1 1
23 45209 1 1 111 THR HG21 H -13.559 -8.212 -7.952 1.00 . A A . 112 THR HG21 1 1
23 45210 1 1 111 THR HG22 H -12.437 -8.925 -9.111 1.00 . A A . 112 THR HG22 1 1
23 45211 1 1 111 THR HG23 H -13.669 -9.928 -8.345 1.00 . A A . 112 THR HG23 1 1
23 45212 1 1 111 THR N N -9.689 -8.716 -6.684 1.00 . A A . 112 THR N 1 1
23 45213 1 1 111 THR O O -10.907 -7.824 -4.501 1.00 . A A . 112 THR O 1 1
23 45214 1 1 111 THR OG1 O -11.264 -10.573 -7.396 1.00 . A A . 112 THR OG1 1 1
23 45215 1 1 112 ALA C C -12.921 -6.822 -3.214 1.00 . A A . 113 ALA C 1 1
23 45216 1 1 112 ALA CA C -12.664 -5.822 -4.338 1.00 . A A . 113 ALA CA 1 1
23 45217 1 1 112 ALA CB C -13.908 -4.962 -4.565 1.00 . A A . 113 ALA CB 1 1
23 45218 1 1 112 ALA H H -12.730 -6.300 -6.443 1.00 . A A . 113 ALA H 1 1
23 45219 1 1 112 ALA HA H -11.832 -5.196 -4.055 1.00 . A A . 113 ALA HA 1 1
23 45220 1 1 112 ALA HB1 H -13.838 -4.476 -5.526 1.00 . A A . 113 ALA HB1 1 1
23 45221 1 1 112 ALA HB2 H -14.787 -5.589 -4.542 1.00 . A A . 113 ALA HB2 1 1
23 45222 1 1 112 ALA HB3 H -13.977 -4.215 -3.788 1.00 . A A . 113 ALA HB3 1 1
23 45223 1 1 112 ALA N N -12.316 -6.552 -5.592 1.00 . A A . 113 ALA N 1 1
23 45224 1 1 112 ALA O O -12.535 -6.604 -2.083 1.00 . A A . 113 ALA O 1 1
23 45225 1 1 113 ALA C C -12.437 -9.492 -2.011 1.00 . A A . 114 ALA C 1 1
23 45226 1 1 113 ALA CA C -13.786 -8.922 -2.437 1.00 . A A . 114 ALA CA 1 1
23 45227 1 1 113 ALA CB C -14.689 -10.042 -2.958 1.00 . A A . 114 ALA CB 1 1
23 45228 1 1 113 ALA H H -13.840 -8.098 -4.426 1.00 . A A . 114 ALA H 1 1
23 45229 1 1 113 ALA HA H -14.247 -8.436 -1.592 1.00 . A A . 114 ALA HA 1 1
23 45230 1 1 113 ALA HB1 H -14.790 -9.954 -4.030 1.00 . A A . 114 ALA HB1 1 1
23 45231 1 1 113 ALA HB2 H -14.253 -10.999 -2.715 1.00 . A A . 114 ALA HB2 1 1
23 45232 1 1 113 ALA HB3 H -15.662 -9.961 -2.498 1.00 . A A . 114 ALA HB3 1 1
23 45233 1 1 113 ALA N N -13.545 -7.924 -3.508 1.00 . A A . 114 ALA N 1 1
23 45234 1 1 113 ALA O O -12.189 -9.719 -0.843 1.00 . A A . 114 ALA O 1 1
23 45235 1 1 114 THR C C -9.506 -9.139 -1.748 1.00 . A A . 115 THR C 1 1
23 45236 1 1 114 THR CA C -10.208 -10.214 -2.575 1.00 . A A . 115 THR CA 1 1
23 45237 1 1 114 THR CB C -9.405 -10.531 -3.831 1.00 . A A . 115 THR CB 1 1
23 45238 1 1 114 THR CG2 C -7.947 -10.807 -3.457 1.00 . A A . 115 THR CG2 1 1
23 45239 1 1 114 THR H H -11.756 -9.485 -3.879 1.00 . A A . 115 THR H 1 1
23 45240 1 1 114 THR HA H -10.322 -11.109 -1.979 1.00 . A A . 115 THR HA 1 1
23 45241 1 1 114 THR HB H -9.452 -9.693 -4.495 1.00 . A A . 115 THR HB 1 1
23 45242 1 1 114 THR HG1 H -10.679 -11.379 -5.029 1.00 . A A . 115 THR HG1 1 1
23 45243 1 1 114 THR HG21 H -7.914 -11.496 -2.624 1.00 . A A . 115 THR HG21 1 1
23 45244 1 1 114 THR HG22 H -7.435 -11.242 -4.304 1.00 . A A . 115 THR HG22 1 1
23 45245 1 1 114 THR HG23 H -7.462 -9.883 -3.179 1.00 . A A . 115 THR HG23 1 1
23 45246 1 1 114 THR N N -11.549 -9.695 -2.945 1.00 . A A . 115 THR N 1 1
23 45247 1 1 114 THR O O -9.254 -9.340 -0.576 1.00 . A A . 115 THR O 1 1
23 45248 1 1 114 THR OG1 O -9.959 -11.673 -4.467 1.00 . A A . 115 THR OG1 1 1
23 45249 1 1 115 LEU C C -9.232 -6.845 -0.151 1.00 . A A . 116 LEU C 1 1
23 45250 1 1 115 LEU CA C -8.545 -6.918 -1.523 1.00 . A A . 116 LEU CA 1 1
23 45251 1 1 115 LEU CB C -8.727 -5.555 -2.214 1.00 . A A . 116 LEU CB 1 1
23 45252 1 1 115 LEU CD1 C -7.688 -3.247 -2.506 1.00 . A A . 116 LEU CD1 1 1
23 45253 1 1 115 LEU CD2 C -6.656 -4.831 -0.924 1.00 . A A . 116 LEU CD2 1 1
23 45254 1 1 115 LEU CG C -7.407 -4.738 -2.249 1.00 . A A . 116 LEU CG 1 1
23 45255 1 1 115 LEU H H -9.409 -7.821 -3.285 1.00 . A A . 116 LEU H 1 1
23 45256 1 1 115 LEU HA H -7.501 -7.151 -1.407 1.00 . A A . 116 LEU HA 1 1
23 45257 1 1 115 LEU HB2 H -9.065 -5.722 -3.227 1.00 . A A . 116 LEU HB2 1 1
23 45258 1 1 115 LEU HB3 H -9.482 -5.003 -1.678 1.00 . A A . 116 LEU HB3 1 1
23 45259 1 1 115 LEU HD11 H -8.713 -3.011 -2.271 1.00 . A A . 116 LEU HD11 1 1
23 45260 1 1 115 LEU HD12 H -7.037 -2.652 -1.882 1.00 . A A . 116 LEU HD12 1 1
23 45261 1 1 115 LEU HD13 H -7.493 -3.016 -3.536 1.00 . A A . 116 LEU HD13 1 1
23 45262 1 1 115 LEU HD21 H -7.330 -5.121 -0.138 1.00 . A A . 116 LEU HD21 1 1
23 45263 1 1 115 LEU HD22 H -5.865 -5.559 -1.014 1.00 . A A . 116 LEU HD22 1 1
23 45264 1 1 115 LEU HD23 H -6.237 -3.867 -0.695 1.00 . A A . 116 LEU HD23 1 1
23 45265 1 1 115 LEU HG H -6.780 -5.119 -3.041 1.00 . A A . 116 LEU HG 1 1
23 45266 1 1 115 LEU N N -9.202 -7.987 -2.328 1.00 . A A . 116 LEU N 1 1
23 45267 1 1 115 LEU O O -8.586 -6.825 0.878 1.00 . A A . 116 LEU O 1 1
23 45268 1 1 116 GLU C C -10.959 -7.946 2.014 1.00 . A A . 117 GLU C 1 1
23 45269 1 1 116 GLU CA C -11.267 -6.715 1.159 1.00 . A A . 117 GLU CA 1 1
23 45270 1 1 116 GLU CB C -12.772 -6.643 0.891 1.00 . A A . 117 GLU CB 1 1
23 45271 1 1 116 GLU CD C -14.444 -7.642 2.455 1.00 . A A . 117 GLU CD 1 1
23 45272 1 1 116 GLU CG C -13.517 -6.449 2.214 1.00 . A A . 117 GLU CG 1 1
23 45273 1 1 116 GLU H H -11.049 -6.810 -0.975 1.00 . A A . 117 GLU H 1 1
23 45274 1 1 116 GLU HA H -10.955 -5.830 1.678 1.00 . A A . 117 GLU HA 1 1
23 45275 1 1 116 GLU HB2 H -12.981 -5.811 0.233 1.00 . A A . 117 GLU HB2 1 1
23 45276 1 1 116 GLU HB3 H -13.100 -7.561 0.428 1.00 . A A . 117 GLU HB3 1 1
23 45277 1 1 116 GLU HG2 H -12.805 -6.375 3.022 1.00 . A A . 117 GLU HG2 1 1
23 45278 1 1 116 GLU HG3 H -14.104 -5.543 2.167 1.00 . A A . 117 GLU HG3 1 1
23 45279 1 1 116 GLU N N -10.542 -6.799 -0.134 1.00 . A A . 117 GLU N 1 1
23 45280 1 1 116 GLU O O -10.848 -7.865 3.221 1.00 . A A . 117 GLU O 1 1
23 45281 1 1 116 GLU OE1 O -13.994 -8.603 3.058 1.00 . A A . 117 GLU OE1 1 1
23 45282 1 1 116 GLU OE2 O -15.587 -7.575 2.032 1.00 . A A . 117 GLU OE2 1 1
23 45283 1 1 117 GLU C C -9.245 -10.157 2.971 1.00 . A A . 118 GLU C 1 1
23 45284 1 1 117 GLU CA C -10.537 -10.329 2.168 1.00 . A A . 118 GLU CA 1 1
23 45285 1 1 117 GLU CB C -10.379 -11.502 1.198 1.00 . A A . 118 GLU CB 1 1
23 45286 1 1 117 GLU CD C -11.834 -13.311 2.124 1.00 . A A . 118 GLU CD 1 1
23 45287 1 1 117 GLU CG C -10.392 -12.819 1.976 1.00 . A A . 118 GLU CG 1 1
23 45288 1 1 117 GLU H H -10.927 -9.128 0.423 1.00 . A A . 118 GLU H 1 1
23 45289 1 1 117 GLU HA H -11.354 -10.532 2.843 1.00 . A A . 118 GLU HA 1 1
23 45290 1 1 117 GLU HB2 H -11.195 -11.494 0.488 1.00 . A A . 118 GLU HB2 1 1
23 45291 1 1 117 GLU HB3 H -9.443 -11.408 0.669 1.00 . A A . 118 GLU HB3 1 1
23 45292 1 1 117 GLU HG2 H -9.813 -13.559 1.441 1.00 . A A . 118 GLU HG2 1 1
23 45293 1 1 117 GLU HG3 H -9.965 -12.665 2.955 1.00 . A A . 118 GLU HG3 1 1
23 45294 1 1 117 GLU N N -10.828 -9.087 1.397 1.00 . A A . 118 GLU N 1 1
23 45295 1 1 117 GLU O O -9.102 -10.689 4.054 1.00 . A A . 118 GLU O 1 1
23 45296 1 1 117 GLU OE1 O -12.483 -12.905 3.074 1.00 . A A . 118 GLU OE1 1 1
23 45297 1 1 117 GLU OE2 O -12.263 -14.087 1.287 1.00 . A A . 118 GLU OE2 1 1
23 45298 1 1 118 LYS C C -7.105 -8.004 4.090 1.00 . A A . 119 LYS C 1 1
23 45299 1 1 118 LYS CA C -7.014 -9.238 3.186 1.00 . A A . 119 LYS CA 1 1
23 45300 1 1 118 LYS CB C -5.876 -9.047 2.182 1.00 . A A . 119 LYS CB 1 1
23 45301 1 1 118 LYS CD C -4.868 -11.333 2.316 1.00 . A A . 119 LYS CD 1 1
23 45302 1 1 118 LYS CE C -4.073 -11.711 1.066 1.00 . A A . 119 LYS CE 1 1
23 45303 1 1 118 LYS CG C -4.653 -9.850 2.630 1.00 . A A . 119 LYS CG 1 1
23 45304 1 1 118 LYS H H -8.426 -9.012 1.570 1.00 . A A . 119 LYS H 1 1
23 45305 1 1 118 LYS HA H -6.817 -10.111 3.790 1.00 . A A . 119 LYS HA 1 1
23 45306 1 1 118 LYS HB2 H -6.195 -9.387 1.207 1.00 . A A . 119 LYS HB2 1 1
23 45307 1 1 118 LYS HB3 H -5.616 -8.001 2.129 1.00 . A A . 119 LYS HB3 1 1
23 45308 1 1 118 LYS HD2 H -4.531 -11.929 3.152 1.00 . A A . 119 LYS HD2 1 1
23 45309 1 1 118 LYS HD3 H -5.917 -11.518 2.142 1.00 . A A . 119 LYS HD3 1 1
23 45310 1 1 118 LYS HE2 H -4.395 -11.101 0.235 1.00 . A A . 119 LYS HE2 1 1
23 45311 1 1 118 LYS HE3 H -3.020 -11.547 1.245 1.00 . A A . 119 LYS HE3 1 1
23 45312 1 1 118 LYS HG2 H -3.778 -9.495 2.105 1.00 . A A . 119 LYS HG2 1 1
23 45313 1 1 118 LYS HG3 H -4.510 -9.726 3.693 1.00 . A A . 119 LYS HG3 1 1
23 45314 1 1 118 LYS HZ1 H -5.164 -13.478 1.228 1.00 . A A . 119 LYS HZ1 1 1
23 45315 1 1 118 LYS HZ2 H -4.421 -13.260 -0.281 1.00 . A A . 119 LYS HZ2 1 1
23 45316 1 1 118 LYS HZ3 H -3.488 -13.709 1.066 1.00 . A A . 119 LYS HZ3 1 1
23 45317 1 1 118 LYS N N -8.298 -9.428 2.449 1.00 . A A . 119 LYS N 1 1
23 45318 1 1 118 LYS NZ N -4.304 -13.148 0.745 1.00 . A A . 119 LYS NZ 1 1
23 45319 1 1 118 LYS O O -6.565 -7.980 5.179 1.00 . A A . 119 LYS O 1 1
23 45320 1 1 119 LEU C C -8.517 -6.071 5.829 1.00 . A A . 120 LEU C 1 1
23 45321 1 1 119 LEU CA C -7.879 -5.743 4.477 1.00 . A A . 120 LEU CA 1 1
23 45322 1 1 119 LEU CB C -8.738 -4.706 3.749 1.00 . A A . 120 LEU CB 1 1
23 45323 1 1 119 LEU CD1 C -7.431 -2.599 3.450 1.00 . A A . 120 LEU CD1 1 1
23 45324 1 1 119 LEU CD2 C -9.747 -2.505 4.376 1.00 . A A . 120 LEU CD2 1 1
23 45325 1 1 119 LEU CG C -8.453 -3.320 4.329 1.00 . A A . 120 LEU CG 1 1
23 45326 1 1 119 LEU H H -8.194 -7.008 2.761 1.00 . A A . 120 LEU H 1 1
23 45327 1 1 119 LEU HA H -6.891 -5.337 4.638 1.00 . A A . 120 LEU HA 1 1
23 45328 1 1 119 LEU HB2 H -8.498 -4.714 2.696 1.00 . A A . 120 LEU HB2 1 1
23 45329 1 1 119 LEU HB3 H -9.783 -4.943 3.884 1.00 . A A . 120 LEU HB3 1 1
23 45330 1 1 119 LEU HD11 H -6.562 -3.228 3.317 1.00 . A A . 120 LEU HD11 1 1
23 45331 1 1 119 LEU HD12 H -7.870 -2.383 2.488 1.00 . A A . 120 LEU HD12 1 1
23 45332 1 1 119 LEU HD13 H -7.135 -1.675 3.926 1.00 . A A . 120 LEU HD13 1 1
23 45333 1 1 119 LEU HD21 H -10.201 -2.493 3.397 1.00 . A A . 120 LEU HD21 1 1
23 45334 1 1 119 LEU HD22 H -10.429 -2.952 5.084 1.00 . A A . 120 LEU HD22 1 1
23 45335 1 1 119 LEU HD23 H -9.524 -1.494 4.681 1.00 . A A . 120 LEU HD23 1 1
23 45336 1 1 119 LEU HG H -8.058 -3.427 5.328 1.00 . A A . 120 LEU HG 1 1
23 45337 1 1 119 LEU N N -7.772 -6.975 3.645 1.00 . A A . 120 LEU N 1 1
23 45338 1 1 119 LEU O O -7.882 -5.987 6.861 1.00 . A A . 120 LEU O 1 1
23 45339 1 1 120 ASN C C -9.564 -7.661 7.976 1.00 . A A . 121 ASN C 1 1
23 45340 1 1 120 ASN CA C -10.452 -6.754 7.121 1.00 . A A . 121 ASN CA 1 1
23 45341 1 1 120 ASN CB C -11.772 -7.470 6.832 1.00 . A A . 121 ASN CB 1 1
23 45342 1 1 120 ASN CG C -12.891 -6.836 7.662 1.00 . A A . 121 ASN CG 1 1
23 45343 1 1 120 ASN H H -10.267 -6.487 4.990 1.00 . A A . 121 ASN H 1 1
23 45344 1 1 120 ASN HA H -10.651 -5.839 7.659 1.00 . A A . 121 ASN HA 1 1
23 45345 1 1 120 ASN HB2 H -12.006 -7.381 5.781 1.00 . A A . 121 ASN HB2 1 1
23 45346 1 1 120 ASN HB3 H -11.680 -8.513 7.093 1.00 . A A . 121 ASN HB3 1 1
23 45347 1 1 120 ASN HD21 H -12.642 -8.073 9.197 1.00 . A A . 121 ASN HD21 1 1
23 45348 1 1 120 ASN HD22 H -13.871 -6.917 9.386 1.00 . A A . 121 ASN HD22 1 1
23 45349 1 1 120 ASN N N -9.770 -6.434 5.834 1.00 . A A . 121 ASN N 1 1
23 45350 1 1 120 ASN ND2 N -13.157 -7.315 8.847 1.00 . A A . 121 ASN ND2 1 1
23 45351 1 1 120 ASN O O -9.633 -7.648 9.188 1.00 . A A . 121 ASN O 1 1
23 45352 1 1 120 ASN OD1 O -13.527 -5.898 7.229 1.00 . A A . 121 ASN OD1 1 1
23 45353 1 1 121 LYS C C -6.760 -8.567 8.846 1.00 . A A . 122 LYS C 1 1
23 45354 1 1 121 LYS CA C -7.856 -9.368 8.139 1.00 . A A . 122 LYS CA 1 1
23 45355 1 1 121 LYS CB C -7.217 -10.390 7.197 1.00 . A A . 122 LYS CB 1 1
23 45356 1 1 121 LYS CD C -9.473 -11.447 6.962 1.00 . A A . 122 LYS CD 1 1
23 45357 1 1 121 LYS CE C -10.055 -12.639 6.199 1.00 . A A . 122 LYS CE 1 1
23 45358 1 1 121 LYS CG C -7.995 -11.707 7.268 1.00 . A A . 122 LYS CG 1 1
23 45359 1 1 121 LYS H H -8.701 -8.457 6.377 1.00 . A A . 122 LYS H 1 1
23 45360 1 1 121 LYS HA H -8.448 -9.885 8.877 1.00 . A A . 122 LYS HA 1 1
23 45361 1 1 121 LYS HB2 H -7.240 -10.010 6.186 1.00 . A A . 122 LYS HB2 1 1
23 45362 1 1 121 LYS HB3 H -6.193 -10.563 7.493 1.00 . A A . 122 LYS HB3 1 1
23 45363 1 1 121 LYS HD2 H -10.013 -11.314 7.887 1.00 . A A . 122 LYS HD2 1 1
23 45364 1 1 121 LYS HD3 H -9.565 -10.556 6.360 1.00 . A A . 122 LYS HD3 1 1
23 45365 1 1 121 LYS HE2 H -11.099 -12.456 5.990 1.00 . A A . 122 LYS HE2 1 1
23 45366 1 1 121 LYS HE3 H -9.521 -12.769 5.270 1.00 . A A . 122 LYS HE3 1 1
23 45367 1 1 121 LYS HG2 H -7.592 -12.401 6.544 1.00 . A A . 122 LYS HG2 1 1
23 45368 1 1 121 LYS HG3 H -7.902 -12.126 8.258 1.00 . A A . 122 LYS HG3 1 1
23 45369 1 1 121 LYS HZ1 H -9.820 -13.605 8.028 1.00 . A A . 122 LYS HZ1 1 1
23 45370 1 1 121 LYS HZ2 H -10.771 -14.461 6.910 1.00 . A A . 122 LYS HZ2 1 1
23 45371 1 1 121 LYS HZ3 H -9.085 -14.405 6.722 1.00 . A A . 122 LYS HZ3 1 1
23 45372 1 1 121 LYS N N -8.736 -8.454 7.356 1.00 . A A . 122 LYS N 1 1
23 45373 1 1 121 LYS NZ N -9.923 -13.871 7.027 1.00 . A A . 122 LYS NZ 1 1
23 45374 1 1 121 LYS O O -6.326 -8.915 9.926 1.00 . A A . 122 LYS O 1 1
23 45375 1 1 122 ILE C C -5.834 -5.782 9.967 1.00 . A A . 123 ILE C 1 1
23 45376 1 1 122 ILE CA C -5.231 -6.690 8.897 1.00 . A A . 123 ILE CA 1 1
23 45377 1 1 122 ILE CB C -4.541 -5.815 7.850 1.00 . A A . 123 ILE CB 1 1
23 45378 1 1 122 ILE CD1 C -2.925 -5.841 5.926 1.00 . A A . 123 ILE CD1 1 1
23 45379 1 1 122 ILE CG1 C -3.519 -6.658 7.078 1.00 . A A . 123 ILE CG1 1 1
23 45380 1 1 122 ILE CG2 C -3.832 -4.649 8.557 1.00 . A A . 123 ILE CG2 1 1
23 45381 1 1 122 ILE H H -6.662 -7.237 7.376 1.00 . A A . 123 ILE H 1 1
23 45382 1 1 122 ILE HA H -4.504 -7.348 9.350 1.00 . A A . 123 ILE HA 1 1
23 45383 1 1 122 ILE HB H -5.285 -5.425 7.170 1.00 . A A . 123 ILE HB 1 1
23 45384 1 1 122 ILE HD11 H -3.562 -4.999 5.708 1.00 . A A . 123 ILE HD11 1 1
23 45385 1 1 122 ILE HD12 H -1.946 -5.484 6.210 1.00 . A A . 123 ILE HD12 1 1
23 45386 1 1 122 ILE HD13 H -2.843 -6.464 5.049 1.00 . A A . 123 ILE HD13 1 1
23 45387 1 1 122 ILE HG12 H -2.728 -6.962 7.747 1.00 . A A . 123 ILE HG12 1 1
23 45388 1 1 122 ILE HG13 H -4.008 -7.535 6.678 1.00 . A A . 123 ILE HG13 1 1
23 45389 1 1 122 ILE HG21 H -3.397 -4.999 9.481 1.00 . A A . 123 ILE HG21 1 1
23 45390 1 1 122 ILE HG22 H -3.055 -4.251 7.923 1.00 . A A . 123 ILE HG22 1 1
23 45391 1 1 122 ILE HG23 H -4.548 -3.868 8.770 1.00 . A A . 123 ILE HG23 1 1
23 45392 1 1 122 ILE N N -6.304 -7.501 8.249 1.00 . A A . 123 ILE N 1 1
23 45393 1 1 122 ILE O O -5.279 -5.611 11.033 1.00 . A A . 123 ILE O 1 1
23 45394 1 1 123 PHE C C -7.945 -5.010 11.940 1.00 . A A . 124 PHE C 1 1
23 45395 1 1 123 PHE CA C -7.563 -4.255 10.670 1.00 . A A . 124 PHE CA 1 1
23 45396 1 1 123 PHE CB C -8.775 -3.582 10.039 1.00 . A A . 124 PHE CB 1 1
23 45397 1 1 123 PHE CD1 C -7.660 -2.679 7.976 1.00 . A A . 124 PHE CD1 1 1
23 45398 1 1 123 PHE CD2 C -8.381 -1.118 9.686 1.00 . A A . 124 PHE CD2 1 1
23 45399 1 1 123 PHE CE1 C -7.159 -1.619 7.217 1.00 . A A . 124 PHE CE1 1 1
23 45400 1 1 123 PHE CE2 C -7.882 -0.056 8.922 1.00 . A A . 124 PHE CE2 1 1
23 45401 1 1 123 PHE CG C -8.271 -2.429 9.210 1.00 . A A . 124 PHE CG 1 1
23 45402 1 1 123 PHE CZ C -7.270 -0.308 7.689 1.00 . A A . 124 PHE CZ 1 1
23 45403 1 1 123 PHE H H -7.375 -5.307 8.808 1.00 . A A . 124 PHE H 1 1
23 45404 1 1 123 PHE HA H -6.843 -3.494 10.928 1.00 . A A . 124 PHE HA 1 1
23 45405 1 1 123 PHE HB2 H -9.301 -4.287 9.411 1.00 . A A . 124 PHE HB2 1 1
23 45406 1 1 123 PHE HB3 H -9.433 -3.215 10.808 1.00 . A A . 124 PHE HB3 1 1
23 45407 1 1 123 PHE HD1 H -7.576 -3.692 7.610 1.00 . A A . 124 PHE HD1 1 1
23 45408 1 1 123 PHE HD2 H -8.852 -0.926 10.638 1.00 . A A . 124 PHE HD2 1 1
23 45409 1 1 123 PHE HE1 H -6.684 -1.809 6.267 1.00 . A A . 124 PHE HE1 1 1
23 45410 1 1 123 PHE HE2 H -7.966 0.959 9.288 1.00 . A A . 124 PHE HE2 1 1
23 45411 1 1 123 PHE HZ H -6.882 0.505 7.102 1.00 . A A . 124 PHE HZ 1 1
23 45412 1 1 123 PHE N N -6.950 -5.175 9.681 1.00 . A A . 124 PHE N 1 1
23 45413 1 1 123 PHE O O -8.509 -4.450 12.859 1.00 . A A . 124 PHE O 1 1
23 45414 1 1 124 GLU C C -6.816 -6.711 14.270 1.00 . A A . 125 GLU C 1 1
23 45415 1 1 124 GLU CA C -7.914 -7.027 13.258 1.00 . A A . 125 GLU CA 1 1
23 45416 1 1 124 GLU CB C -7.938 -8.528 12.958 1.00 . A A . 125 GLU CB 1 1
23 45417 1 1 124 GLU CD C -10.186 -8.985 13.948 1.00 . A A . 125 GLU CD 1 1
23 45418 1 1 124 GLU CG C -9.371 -8.963 12.653 1.00 . A A . 125 GLU CG 1 1
23 45419 1 1 124 GLU H H -7.124 -6.695 11.286 1.00 . A A . 125 GLU H 1 1
23 45420 1 1 124 GLU HA H -8.868 -6.709 13.651 1.00 . A A . 125 GLU HA 1 1
23 45421 1 1 124 GLU HB2 H -7.307 -8.734 12.106 1.00 . A A . 125 GLU HB2 1 1
23 45422 1 1 124 GLU HB3 H -7.573 -9.072 13.817 1.00 . A A . 125 GLU HB3 1 1
23 45423 1 1 124 GLU HG2 H -9.818 -8.267 11.957 1.00 . A A . 125 GLU HG2 1 1
23 45424 1 1 124 GLU HG3 H -9.363 -9.952 12.219 1.00 . A A . 125 GLU HG3 1 1
23 45425 1 1 124 GLU N N -7.606 -6.266 12.022 1.00 . A A . 125 GLU N 1 1
23 45426 1 1 124 GLU O O -7.031 -6.715 15.466 1.00 . A A . 125 GLU O 1 1
23 45427 1 1 124 GLU OE1 O -9.626 -8.655 14.981 1.00 . A A . 125 GLU OE1 1 1
23 45428 1 1 124 GLU OE2 O -11.354 -9.332 13.885 1.00 . A A . 125 GLU OE2 1 1
23 45429 1 1 125 LYS C C -4.612 -4.550 14.978 1.00 . A A . 126 LYS C 1 1
23 45430 1 1 125 LYS CA C -4.525 -6.048 14.695 1.00 . A A . 126 LYS CA 1 1
23 45431 1 1 125 LYS CB C -3.188 -6.365 14.019 1.00 . A A . 126 LYS CB 1 1
23 45432 1 1 125 LYS CD C -1.662 -8.194 13.267 1.00 . A A . 126 LYS CD 1 1
23 45433 1 1 125 LYS CE C -1.835 -9.201 12.130 1.00 . A A . 126 LYS CE 1 1
23 45434 1 1 125 LYS CG C -3.026 -7.880 13.886 1.00 . A A . 126 LYS CG 1 1
23 45435 1 1 125 LYS H H -5.507 -6.387 12.815 1.00 . A A . 126 LYS H 1 1
23 45436 1 1 125 LYS HA H -4.613 -6.602 15.618 1.00 . A A . 126 LYS HA 1 1
23 45437 1 1 125 LYS HB2 H -3.166 -5.912 13.039 1.00 . A A . 126 LYS HB2 1 1
23 45438 1 1 125 LYS HB3 H -2.381 -5.970 14.617 1.00 . A A . 126 LYS HB3 1 1
23 45439 1 1 125 LYS HD2 H -1.226 -7.284 12.880 1.00 . A A . 126 LYS HD2 1 1
23 45440 1 1 125 LYS HD3 H -1.012 -8.612 14.020 1.00 . A A . 126 LYS HD3 1 1
23 45441 1 1 125 LYS HE2 H -2.270 -10.111 12.517 1.00 . A A . 126 LYS HE2 1 1
23 45442 1 1 125 LYS HE3 H -2.487 -8.784 11.375 1.00 . A A . 126 LYS HE3 1 1
23 45443 1 1 125 LYS HG2 H -3.093 -8.337 14.863 1.00 . A A . 126 LYS HG2 1 1
23 45444 1 1 125 LYS HG3 H -3.806 -8.271 13.250 1.00 . A A . 126 LYS HG3 1 1
23 45445 1 1 125 LYS HZ1 H 0.186 -8.794 11.842 1.00 . A A . 126 LYS HZ1 1 1
23 45446 1 1 125 LYS HZ2 H -0.194 -10.447 11.830 1.00 . A A . 126 LYS HZ2 1 1
23 45447 1 1 125 LYS HZ3 H -0.582 -9.479 10.490 1.00 . A A . 126 LYS HZ3 1 1
23 45448 1 1 125 LYS N N -5.644 -6.405 13.784 1.00 . A A . 126 LYS N 1 1
23 45449 1 1 125 LYS NZ N -0.506 -9.503 11.527 1.00 . A A . 126 LYS NZ 1 1
23 45450 1 1 125 LYS O O -4.322 -4.091 16.065 1.00 . A A . 126 LYS O 1 1
23 45451 1 1 126 LEU C C -6.228 -2.075 15.275 1.00 . A A . 127 LEU C 1 1
23 45452 1 1 126 LEU CA C -5.161 -2.319 14.206 1.00 . A A . 127 LEU CA 1 1
23 45453 1 1 126 LEU CB C -5.578 -1.652 12.881 1.00 . A A . 127 LEU CB 1 1
23 45454 1 1 126 LEU CD1 C -5.387 0.593 13.987 1.00 . A A . 127 LEU CD1 1 1
23 45455 1 1 126 LEU CD2 C -3.452 -0.314 12.685 1.00 . A A . 127 LEU CD2 1 1
23 45456 1 1 126 LEU CG C -4.982 -0.239 12.769 1.00 . A A . 127 LEU CG 1 1
23 45457 1 1 126 LEU H H -5.270 -4.184 13.139 1.00 . A A . 127 LEU H 1 1
23 45458 1 1 126 LEU HA H -4.219 -1.918 14.541 1.00 . A A . 127 LEU HA 1 1
23 45459 1 1 126 LEU HB2 H -5.229 -2.252 12.052 1.00 . A A . 127 LEU HB2 1 1
23 45460 1 1 126 LEU HB3 H -6.656 -1.586 12.838 1.00 . A A . 127 LEU HB3 1 1
23 45461 1 1 126 LEU HD11 H -6.418 0.390 14.235 1.00 . A A . 127 LEU HD11 1 1
23 45462 1 1 126 LEU HD12 H -4.756 0.339 14.824 1.00 . A A . 127 LEU HD12 1 1
23 45463 1 1 126 LEU HD13 H -5.273 1.642 13.757 1.00 . A A . 127 LEU HD13 1 1
23 45464 1 1 126 LEU HD21 H -3.146 -1.338 12.530 1.00 . A A . 127 LEU HD21 1 1
23 45465 1 1 126 LEU HD22 H -3.110 0.293 11.860 1.00 . A A . 127 LEU HD22 1 1
23 45466 1 1 126 LEU HD23 H -3.024 0.054 13.604 1.00 . A A . 127 LEU HD23 1 1
23 45467 1 1 126 LEU HG H -5.367 0.234 11.876 1.00 . A A . 127 LEU HG 1 1
23 45468 1 1 126 LEU N N -5.030 -3.786 14.003 1.00 . A A . 127 LEU N 1 1
23 45469 1 1 126 LEU O O -6.173 -1.114 16.016 1.00 . A A . 127 LEU O 1 1
23 45470 1 1 127 GLY C C -9.097 -1.541 16.067 1.00 . A A . 128 GLY C 1 1
23 45471 1 1 127 GLY CA C -8.258 -2.775 16.400 1.00 . A A . 128 GLY CA 1 1
23 45472 1 1 127 GLY H H -7.218 -3.728 14.769 1.00 . A A . 128 GLY H 1 1
23 45473 1 1 127 GLY HA2 H -8.891 -3.650 16.417 1.00 . A A . 128 GLY HA2 1 1
23 45474 1 1 127 GLY HA3 H -7.800 -2.642 17.369 1.00 . A A . 128 GLY HA3 1 1
23 45475 1 1 127 GLY N N -7.195 -2.950 15.370 1.00 . A A . 128 GLY N 1 1
23 45476 1 1 127 GLY O O -8.948 -0.495 16.667 1.00 . A A . 128 GLY O 1 1
23 45477 1 1 128 MET C C -12.111 -0.505 15.582 1.00 . A A . 129 MET C 1 1
23 45478 1 1 128 MET CA C -10.830 -0.491 14.742 1.00 . A A . 129 MET CA 1 1
23 45479 1 1 128 MET CB C -11.193 -0.576 13.259 1.00 . A A . 129 MET CB 1 1
23 45480 1 1 128 MET CE C -13.446 -3.622 12.694 1.00 . A A . 129 MET CE 1 1
23 45481 1 1 128 MET CG C -11.242 -2.043 12.828 1.00 . A A . 129 MET CG 1 1
23 45482 1 1 128 MET H H -10.084 -2.508 14.643 1.00 . A A . 129 MET H 1 1
23 45483 1 1 128 MET HA H -10.289 0.424 14.928 1.00 . A A . 129 MET HA 1 1
23 45484 1 1 128 MET HB2 H -12.159 -0.121 13.099 1.00 . A A . 129 MET HB2 1 1
23 45485 1 1 128 MET HB3 H -10.448 -0.057 12.675 1.00 . A A . 129 MET HB3 1 1
23 45486 1 1 128 MET HE1 H -13.882 -2.803 12.139 1.00 . A A . 129 MET HE1 1 1
23 45487 1 1 128 MET HE2 H -12.897 -4.268 12.022 1.00 . A A . 129 MET HE2 1 1
23 45488 1 1 128 MET HE3 H -14.230 -4.188 13.171 1.00 . A A . 129 MET HE3 1 1
23 45489 1 1 128 MET HG2 H -11.629 -2.109 11.822 1.00 . A A . 129 MET HG2 1 1
23 45490 1 1 128 MET HG3 H -10.247 -2.461 12.859 1.00 . A A . 129 MET HG3 1 1
23 45491 1 1 128 MET N N -9.980 -1.655 15.114 1.00 . A A . 129 MET N 1 1
23 45492 1 1 128 MET O O -12.263 -1.418 16.378 1.00 . A A . 129 MET O 1 1
23 45493 1 1 128 MET OXT O -12.915 0.396 15.414 1.00 . A A . 129 MET OXT 1 1
23 45494 1 1 128 MET SD S -12.321 -2.967 13.950 1.00 . A A . 129 MET SD 1 1
24 45495 1 1 1 ALA C C -14.181 2.041 8.605 1.00 . A A . 2 ALA C 1 1
24 45496 1 1 1 ALA CA C -13.814 0.653 9.141 1.00 . A A . 2 ALA CA 1 1
24 45497 1 1 1 ALA CB C -12.530 0.154 8.468 1.00 . A A . 2 ALA CB 1 1
24 45498 1 1 1 ALA HA H -13.660 0.710 10.208 1.00 . A A . 2 ALA HA 1 1
24 45499 1 1 1 ALA HB1 H -12.468 -0.921 8.564 1.00 . A A . 2 ALA HB1 1 1
24 45500 1 1 1 ALA HB2 H -12.541 0.421 7.423 1.00 . A A . 2 ALA HB2 1 1
24 45501 1 1 1 ALA HB3 H -11.672 0.606 8.946 1.00 . A A . 2 ALA HB3 1 1
24 45502 1 1 1 ALA N N -14.923 -0.297 8.853 1.00 . A A . 2 ALA N 1 1
24 45503 1 1 1 ALA O O -15.115 2.194 7.843 1.00 . A A . 2 ALA O 1 1
24 45504 1 1 2 ASP C C -14.045 4.427 7.029 1.00 . A A . 3 ASP C 1 1
24 45505 1 1 2 ASP CA C -13.763 4.438 8.534 1.00 . A A . 3 ASP CA 1 1
24 45506 1 1 2 ASP CB C -12.559 5.342 8.815 1.00 . A A . 3 ASP CB 1 1
24 45507 1 1 2 ASP CG C -12.726 6.007 10.182 1.00 . A A . 3 ASP CG 1 1
24 45508 1 1 2 ASP H H -12.714 2.904 9.628 1.00 . A A . 3 ASP H 1 1
24 45509 1 1 2 ASP HA H -14.626 4.817 9.060 1.00 . A A . 3 ASP HA 1 1
24 45510 1 1 2 ASP HB2 H -11.656 4.748 8.810 1.00 . A A . 3 ASP HB2 1 1
24 45511 1 1 2 ASP HB3 H -12.493 6.103 8.051 1.00 . A A . 3 ASP HB3 1 1
24 45512 1 1 2 ASP N N -13.458 3.054 9.007 1.00 . A A . 3 ASP N 1 1
24 45513 1 1 2 ASP O O -13.471 3.659 6.293 1.00 . A A . 3 ASP O 1 1
24 45514 1 1 2 ASP OD1 O -13.764 6.609 10.404 1.00 . A A . 3 ASP OD1 1 1
24 45515 1 1 2 ASP OD2 O -11.812 5.904 10.984 1.00 . A A . 3 ASP OD2 1 1
24 45516 1 1 3 LYS C C -14.339 6.319 4.402 1.00 . A A . 4 LYS C 1 1
24 45517 1 1 3 LYS CA C -15.247 5.308 5.110 1.00 . A A . 4 LYS CA 1 1
24 45518 1 1 3 LYS CB C -16.703 5.716 4.892 1.00 . A A . 4 LYS CB 1 1
24 45519 1 1 3 LYS CD C -18.828 4.383 5.102 1.00 . A A . 4 LYS CD 1 1
24 45520 1 1 3 LYS CE C -19.730 5.534 4.641 1.00 . A A . 4 LYS CE 1 1
24 45521 1 1 3 LYS CG C -17.609 4.938 5.853 1.00 . A A . 4 LYS CG 1 1
24 45522 1 1 3 LYS H H -15.392 5.875 7.184 1.00 . A A . 4 LYS H 1 1
24 45523 1 1 3 LYS HA H -15.086 4.328 4.685 1.00 . A A . 4 LYS HA 1 1
24 45524 1 1 3 LYS HB2 H -16.805 6.775 5.072 1.00 . A A . 4 LYS HB2 1 1
24 45525 1 1 3 LYS HB3 H -16.983 5.499 3.873 1.00 . A A . 4 LYS HB3 1 1
24 45526 1 1 3 LYS HD2 H -18.500 3.814 4.243 1.00 . A A . 4 LYS HD2 1 1
24 45527 1 1 3 LYS HD3 H -19.388 3.738 5.763 1.00 . A A . 4 LYS HD3 1 1
24 45528 1 1 3 LYS HE2 H -19.126 6.344 4.264 1.00 . A A . 4 LYS HE2 1 1
24 45529 1 1 3 LYS HE3 H -20.387 5.183 3.859 1.00 . A A . 4 LYS HE3 1 1
24 45530 1 1 3 LYS HG2 H -17.052 4.120 6.286 1.00 . A A . 4 LYS HG2 1 1
24 45531 1 1 3 LYS HG3 H -17.945 5.598 6.638 1.00 . A A . 4 LYS HG3 1 1
24 45532 1 1 3 LYS HZ1 H -20.525 5.310 6.552 1.00 . A A . 4 LYS HZ1 1 1
24 45533 1 1 3 LYS HZ2 H -20.150 6.912 6.143 1.00 . A A . 4 LYS HZ2 1 1
24 45534 1 1 3 LYS HZ3 H -21.526 6.168 5.480 1.00 . A A . 4 LYS HZ3 1 1
24 45535 1 1 3 LYS N N -14.936 5.266 6.571 1.00 . A A . 4 LYS N 1 1
24 45536 1 1 3 LYS NZ N -20.544 6.017 5.791 1.00 . A A . 4 LYS NZ 1 1
24 45537 1 1 3 LYS O O -14.538 6.623 3.244 1.00 . A A . 4 LYS O 1 1
24 45538 1 1 4 GLU C C -11.053 7.736 4.940 1.00 . A A . 5 GLU C 1 1
24 45539 1 1 4 GLU CA C -12.482 7.879 4.424 1.00 . A A . 5 GLU CA 1 1
24 45540 1 1 4 GLU CB C -12.986 9.291 4.742 1.00 . A A . 5 GLU CB 1 1
24 45541 1 1 4 GLU CD C -15.449 9.001 5.081 1.00 . A A . 5 GLU CD 1 1
24 45542 1 1 4 GLU CG C -14.370 9.509 4.121 1.00 . A A . 5 GLU CG 1 1
24 45543 1 1 4 GLU H H -13.225 6.630 6.020 1.00 . A A . 5 GLU H 1 1
24 45544 1 1 4 GLU HA H -12.488 7.727 3.356 1.00 . A A . 5 GLU HA 1 1
24 45545 1 1 4 GLU HB2 H -13.049 9.416 5.813 1.00 . A A . 5 GLU HB2 1 1
24 45546 1 1 4 GLU HB3 H -12.297 10.016 4.336 1.00 . A A . 5 GLU HB3 1 1
24 45547 1 1 4 GLU HG2 H -14.520 10.563 3.940 1.00 . A A . 5 GLU HG2 1 1
24 45548 1 1 4 GLU HG3 H -14.440 8.972 3.187 1.00 . A A . 5 GLU HG3 1 1
24 45549 1 1 4 GLU N N -13.365 6.868 5.081 1.00 . A A . 5 GLU N 1 1
24 45550 1 1 4 GLU O O -10.431 8.697 5.349 1.00 . A A . 5 GLU O 1 1
24 45551 1 1 4 GLU OE1 O -15.104 8.282 6.004 1.00 . A A . 5 GLU OE1 1 1
24 45552 1 1 4 GLU OE2 O -16.603 9.339 4.875 1.00 . A A . 5 GLU OE2 1 1
24 45553 1 1 5 LEU C C -8.175 6.768 4.276 1.00 . A A . 6 LEU C 1 1
24 45554 1 1 5 LEU CA C -9.139 6.348 5.394 1.00 . A A . 6 LEU CA 1 1
24 45555 1 1 5 LEU CB C -8.967 4.871 5.742 1.00 . A A . 6 LEU CB 1 1
24 45556 1 1 5 LEU CD1 C -7.354 5.381 7.588 1.00 . A A . 6 LEU CD1 1 1
24 45557 1 1 5 LEU CD2 C -7.431 3.124 6.585 1.00 . A A . 6 LEU CD2 1 1
24 45558 1 1 5 LEU CG C -7.570 4.607 6.292 1.00 . A A . 6 LEU CG 1 1
24 45559 1 1 5 LEU H H -11.035 5.793 4.581 1.00 . A A . 6 LEU H 1 1
24 45560 1 1 5 LEU HA H -8.976 6.949 6.265 1.00 . A A . 6 LEU HA 1 1
24 45561 1 1 5 LEU HB2 H -9.700 4.598 6.487 1.00 . A A . 6 LEU HB2 1 1
24 45562 1 1 5 LEU HB3 H -9.121 4.274 4.856 1.00 . A A . 6 LEU HB3 1 1
24 45563 1 1 5 LEU HD11 H -8.288 5.449 8.127 1.00 . A A . 6 LEU HD11 1 1
24 45564 1 1 5 LEU HD12 H -6.628 4.859 8.194 1.00 . A A . 6 LEU HD12 1 1
24 45565 1 1 5 LEU HD13 H -6.992 6.369 7.362 1.00 . A A . 6 LEU HD13 1 1
24 45566 1 1 5 LEU HD21 H -8.408 2.701 6.757 1.00 . A A . 6 LEU HD21 1 1
24 45567 1 1 5 LEU HD22 H -6.970 2.636 5.742 1.00 . A A . 6 LEU HD22 1 1
24 45568 1 1 5 LEU HD23 H -6.821 2.989 7.466 1.00 . A A . 6 LEU HD23 1 1
24 45569 1 1 5 LEU HG H -6.834 4.904 5.565 1.00 . A A . 6 LEU HG 1 1
24 45570 1 1 5 LEU N N -10.523 6.551 4.917 1.00 . A A . 6 LEU N 1 1
24 45571 1 1 5 LEU O O -8.162 6.191 3.218 1.00 . A A . 6 LEU O 1 1
24 45572 1 1 6 LYS C C -5.565 7.176 2.885 1.00 . A A . 7 LYS C 1 1
24 45573 1 1 6 LYS CA C -6.472 8.293 3.421 1.00 . A A . 7 LYS CA 1 1
24 45574 1 1 6 LYS CB C -5.593 9.407 3.992 1.00 . A A . 7 LYS CB 1 1
24 45575 1 1 6 LYS CD C -5.101 11.856 3.935 1.00 . A A . 7 LYS CD 1 1
24 45576 1 1 6 LYS CE C -5.956 12.918 4.628 1.00 . A A . 7 LYS CE 1 1
24 45577 1 1 6 LYS CG C -6.004 10.749 3.384 1.00 . A A . 7 LYS CG 1 1
24 45578 1 1 6 LYS H H -7.452 8.274 5.346 1.00 . A A . 7 LYS H 1 1
24 45579 1 1 6 LYS HA H -7.056 8.691 2.606 1.00 . A A . 7 LYS HA 1 1
24 45580 1 1 6 LYS HB2 H -5.710 9.445 5.065 1.00 . A A . 7 LYS HB2 1 1
24 45581 1 1 6 LYS HB3 H -4.559 9.208 3.751 1.00 . A A . 7 LYS HB3 1 1
24 45582 1 1 6 LYS HD2 H -4.406 11.432 4.645 1.00 . A A . 7 LYS HD2 1 1
24 45583 1 1 6 LYS HD3 H -4.553 12.311 3.124 1.00 . A A . 7 LYS HD3 1 1
24 45584 1 1 6 LYS HE2 H -5.330 13.747 4.923 1.00 . A A . 7 LYS HE2 1 1
24 45585 1 1 6 LYS HE3 H -6.718 13.267 3.947 1.00 . A A . 7 LYS HE3 1 1
24 45586 1 1 6 LYS HG2 H -5.902 10.704 2.309 1.00 . A A . 7 LYS HG2 1 1
24 45587 1 1 6 LYS HG3 H -7.030 10.962 3.643 1.00 . A A . 7 LYS HG3 1 1
24 45588 1 1 6 LYS HZ1 H -7.159 11.496 5.559 1.00 . A A . 7 LYS HZ1 1 1
24 45589 1 1 6 LYS HZ2 H -5.865 12.042 6.515 1.00 . A A . 7 LYS HZ2 1 1
24 45590 1 1 6 LYS HZ3 H -7.224 13.032 6.275 1.00 . A A . 7 LYS HZ3 1 1
24 45591 1 1 6 LYS N N -7.402 7.799 4.491 1.00 . A A . 7 LYS N 1 1
24 45592 1 1 6 LYS NZ N -6.600 12.327 5.835 1.00 . A A . 7 LYS NZ 1 1
24 45593 1 1 6 LYS O O -4.791 6.584 3.616 1.00 . A A . 7 LYS O 1 1
24 45594 1 1 7 PHE C C -3.781 6.561 0.025 1.00 . A A . 8 PHE C 1 1
24 45595 1 1 7 PHE CA C -4.762 5.882 0.974 1.00 . A A . 8 PHE CA 1 1
24 45596 1 1 7 PHE CB C -5.598 4.915 0.120 1.00 . A A . 8 PHE CB 1 1
24 45597 1 1 7 PHE CD1 C -7.680 4.372 1.409 1.00 . A A . 8 PHE CD1 1 1
24 45598 1 1 7 PHE CD2 C -5.910 2.726 1.337 1.00 . A A . 8 PHE CD2 1 1
24 45599 1 1 7 PHE CE1 C -8.445 3.514 2.205 1.00 . A A . 8 PHE CE1 1 1
24 45600 1 1 7 PHE CE2 C -6.679 1.864 2.132 1.00 . A A . 8 PHE CE2 1 1
24 45601 1 1 7 PHE CG C -6.414 3.982 0.978 1.00 . A A . 8 PHE CG 1 1
24 45602 1 1 7 PHE CZ C -7.945 2.260 2.566 1.00 . A A . 8 PHE CZ 1 1
24 45603 1 1 7 PHE H H -6.245 7.427 1.026 1.00 . A A . 8 PHE H 1 1
24 45604 1 1 7 PHE HA H -4.223 5.341 1.736 1.00 . A A . 8 PHE HA 1 1
24 45605 1 1 7 PHE HB2 H -6.260 5.484 -0.512 1.00 . A A . 8 PHE HB2 1 1
24 45606 1 1 7 PHE HB3 H -4.935 4.341 -0.501 1.00 . A A . 8 PHE HB3 1 1
24 45607 1 1 7 PHE HD1 H -8.071 5.336 1.121 1.00 . A A . 8 PHE HD1 1 1
24 45608 1 1 7 PHE HD2 H -4.931 2.422 0.998 1.00 . A A . 8 PHE HD2 1 1
24 45609 1 1 7 PHE HE1 H -9.418 3.817 2.539 1.00 . A A . 8 PHE HE1 1 1
24 45610 1 1 7 PHE HE2 H -6.298 0.894 2.409 1.00 . A A . 8 PHE HE2 1 1
24 45611 1 1 7 PHE HZ H -8.538 1.597 3.180 1.00 . A A . 8 PHE HZ 1 1
24 45612 1 1 7 PHE N N -5.633 6.919 1.595 1.00 . A A . 8 PHE N 1 1
24 45613 1 1 7 PHE O O -4.094 7.562 -0.588 1.00 . A A . 8 PHE O 1 1
24 45614 1 1 8 LEU C C -1.288 5.497 -2.118 1.00 . A A . 9 LEU C 1 1
24 45615 1 1 8 LEU CA C -1.628 6.575 -1.091 1.00 . A A . 9 LEU CA 1 1
24 45616 1 1 8 LEU CB C -0.362 7.021 -0.354 1.00 . A A . 9 LEU CB 1 1
24 45617 1 1 8 LEU CD1 C 0.178 8.449 -2.337 1.00 . A A . 9 LEU CD1 1 1
24 45618 1 1 8 LEU CD2 C 1.931 7.984 -0.643 1.00 . A A . 9 LEU CD2 1 1
24 45619 1 1 8 LEU CG C 0.723 7.401 -1.370 1.00 . A A . 9 LEU CG 1 1
24 45620 1 1 8 LEU H H -2.399 5.176 0.358 1.00 . A A . 9 LEU H 1 1
24 45621 1 1 8 LEU HA H -2.069 7.419 -1.598 1.00 . A A . 9 LEU HA 1 1
24 45622 1 1 8 LEU HB2 H -0.595 7.875 0.258 1.00 . A A . 9 LEU HB2 1 1
24 45623 1 1 8 LEU HB3 H -0.004 6.220 0.271 1.00 . A A . 9 LEU HB3 1 1
24 45624 1 1 8 LEU HD11 H -0.471 9.121 -1.800 1.00 . A A . 9 LEU HD11 1 1
24 45625 1 1 8 LEU HD12 H 0.996 9.004 -2.767 1.00 . A A . 9 LEU HD12 1 1
24 45626 1 1 8 LEU HD13 H -0.380 7.960 -3.123 1.00 . A A . 9 LEU HD13 1 1
24 45627 1 1 8 LEU HD21 H 1.608 8.473 0.264 1.00 . A A . 9 LEU HD21 1 1
24 45628 1 1 8 LEU HD22 H 2.617 7.187 -0.403 1.00 . A A . 9 LEU HD22 1 1
24 45629 1 1 8 LEU HD23 H 2.423 8.700 -1.282 1.00 . A A . 9 LEU HD23 1 1
24 45630 1 1 8 LEU HG H 1.029 6.526 -1.920 1.00 . A A . 9 LEU HG 1 1
24 45631 1 1 8 LEU N N -2.615 5.999 -0.133 1.00 . A A . 9 LEU N 1 1
24 45632 1 1 8 LEU O O -0.646 4.513 -1.809 1.00 . A A . 9 LEU O 1 1
24 45633 1 1 9 VAL C C -0.186 5.006 -5.156 1.00 . A A . 10 VAL C 1 1
24 45634 1 1 9 VAL CA C -1.455 4.637 -4.375 1.00 . A A . 10 VAL CA 1 1
24 45635 1 1 9 VAL CB C -2.657 4.568 -5.317 1.00 . A A . 10 VAL CB 1 1
24 45636 1 1 9 VAL CG1 C -2.932 3.115 -5.697 1.00 . A A . 10 VAL CG1 1 1
24 45637 1 1 9 VAL CG2 C -3.887 5.139 -4.605 1.00 . A A . 10 VAL CG2 1 1
24 45638 1 1 9 VAL H H -2.265 6.461 -3.557 1.00 . A A . 10 VAL H 1 1
24 45639 1 1 9 VAL HA H -1.317 3.675 -3.903 1.00 . A A . 10 VAL HA 1 1
24 45640 1 1 9 VAL HB H -2.454 5.143 -6.208 1.00 . A A . 10 VAL HB 1 1
24 45641 1 1 9 VAL HG11 H -2.049 2.686 -6.144 1.00 . A A . 10 VAL HG11 1 1
24 45642 1 1 9 VAL HG12 H -3.196 2.554 -4.812 1.00 . A A . 10 VAL HG12 1 1
24 45643 1 1 9 VAL HG13 H -3.749 3.078 -6.403 1.00 . A A . 10 VAL HG13 1 1
24 45644 1 1 9 VAL HG21 H -3.968 4.702 -3.621 1.00 . A A . 10 VAL HG21 1 1
24 45645 1 1 9 VAL HG22 H -3.786 6.208 -4.514 1.00 . A A . 10 VAL HG22 1 1
24 45646 1 1 9 VAL HG23 H -4.775 4.908 -5.175 1.00 . A A . 10 VAL HG23 1 1
24 45647 1 1 9 VAL N N -1.732 5.664 -3.333 1.00 . A A . 10 VAL N 1 1
24 45648 1 1 9 VAL O O -0.210 5.830 -6.050 1.00 . A A . 10 VAL O 1 1
24 45649 1 1 10 VAL C C 2.368 3.750 -6.716 1.00 . A A . 11 VAL C 1 1
24 45650 1 1 10 VAL CA C 2.188 4.713 -5.542 1.00 . A A . 11 VAL CA 1 1
24 45651 1 1 10 VAL CB C 3.378 4.581 -4.586 1.00 . A A . 11 VAL CB 1 1
24 45652 1 1 10 VAL CG1 C 4.675 4.924 -5.326 1.00 . A A . 11 VAL CG1 1 1
24 45653 1 1 10 VAL CG2 C 3.200 5.546 -3.414 1.00 . A A . 11 VAL CG2 1 1
24 45654 1 1 10 VAL H H 0.931 3.746 -4.108 1.00 . A A . 11 VAL H 1 1
24 45655 1 1 10 VAL HA H 2.134 5.718 -5.909 1.00 . A A . 11 VAL HA 1 1
24 45656 1 1 10 VAL HB H 3.434 3.569 -4.214 1.00 . A A . 11 VAL HB 1 1
24 45657 1 1 10 VAL HG11 H 4.444 5.503 -6.209 1.00 . A A . 11 VAL HG11 1 1
24 45658 1 1 10 VAL HG12 H 5.319 5.498 -4.678 1.00 . A A . 11 VAL HG12 1 1
24 45659 1 1 10 VAL HG13 H 5.175 4.012 -5.615 1.00 . A A . 11 VAL HG13 1 1
24 45660 1 1 10 VAL HG21 H 2.500 6.317 -3.689 1.00 . A A . 11 VAL HG21 1 1
24 45661 1 1 10 VAL HG22 H 2.826 5.007 -2.557 1.00 . A A . 11 VAL HG22 1 1
24 45662 1 1 10 VAL HG23 H 4.150 5.994 -3.172 1.00 . A A . 11 VAL HG23 1 1
24 45663 1 1 10 VAL N N 0.926 4.400 -4.825 1.00 . A A . 11 VAL N 1 1
24 45664 1 1 10 VAL O O 3.426 3.669 -7.308 1.00 . A A . 11 VAL O 1 1
24 45665 1 1 11 ASP C C 1.761 2.840 -9.482 1.00 . A A . 12 ASP C 1 1
24 45666 1 1 11 ASP CA C 1.461 2.065 -8.199 1.00 . A A . 12 ASP CA 1 1
24 45667 1 1 11 ASP CB C 0.148 1.297 -8.362 1.00 . A A . 12 ASP CB 1 1
24 45668 1 1 11 ASP CG C 0.386 -0.188 -8.081 1.00 . A A . 12 ASP CG 1 1
24 45669 1 1 11 ASP H H 0.497 3.099 -6.573 1.00 . A A . 12 ASP H 1 1
24 45670 1 1 11 ASP HA H 2.264 1.369 -8.003 1.00 . A A . 12 ASP HA 1 1
24 45671 1 1 11 ASP HB2 H -0.583 1.683 -7.667 1.00 . A A . 12 ASP HB2 1 1
24 45672 1 1 11 ASP HB3 H -0.214 1.417 -9.371 1.00 . A A . 12 ASP HB3 1 1
24 45673 1 1 11 ASP N N 1.343 3.019 -7.061 1.00 . A A . 12 ASP N 1 1
24 45674 1 1 11 ASP O O 1.461 4.013 -9.594 1.00 . A A . 12 ASP O 1 1
24 45675 1 1 11 ASP OD1 O 1.108 -0.807 -8.846 1.00 . A A . 12 ASP OD1 1 1
24 45676 1 1 11 ASP OD2 O -0.157 -0.681 -7.107 1.00 . A A . 12 ASP OD2 1 1
24 45677 1 1 12 ASP C C 1.549 2.657 -12.739 1.00 . A A . 13 ASP C 1 1
24 45678 1 1 12 ASP CA C 2.671 2.896 -11.727 1.00 . A A . 13 ASP CA 1 1
24 45679 1 1 12 ASP CB C 3.987 2.352 -12.289 1.00 . A A . 13 ASP CB 1 1
24 45680 1 1 12 ASP CG C 3.804 0.888 -12.689 1.00 . A A . 13 ASP CG 1 1
24 45681 1 1 12 ASP H H 2.585 1.251 -10.339 1.00 . A A . 13 ASP H 1 1
24 45682 1 1 12 ASP HA H 2.771 3.956 -11.543 1.00 . A A . 13 ASP HA 1 1
24 45683 1 1 12 ASP HB2 H 4.274 2.931 -13.156 1.00 . A A . 13 ASP HB2 1 1
24 45684 1 1 12 ASP HB3 H 4.757 2.424 -11.536 1.00 . A A . 13 ASP HB3 1 1
24 45685 1 1 12 ASP N N 2.351 2.196 -10.452 1.00 . A A . 13 ASP N 1 1
24 45686 1 1 12 ASP O O 0.386 2.606 -12.389 1.00 . A A . 13 ASP O 1 1
24 45687 1 1 12 ASP OD1 O 3.327 0.124 -11.866 1.00 . A A . 13 ASP OD1 1 1
24 45688 1 1 12 ASP OD2 O 4.144 0.554 -13.812 1.00 . A A . 13 ASP OD2 1 1
24 45689 1 1 13 PHE C C -0.113 3.461 -15.074 1.00 . A A . 14 PHE C 1 1
24 45690 1 1 13 PHE CA C 0.844 2.268 -15.026 1.00 . A A . 14 PHE CA 1 1
24 45691 1 1 13 PHE CB C 0.058 1.001 -14.680 1.00 . A A . 14 PHE CB 1 1
24 45692 1 1 13 PHE CD1 C -0.443 0.449 -17.088 1.00 . A A . 14 PHE CD1 1 1
24 45693 1 1 13 PHE CD2 C 0.659 -1.221 -15.717 1.00 . A A . 14 PHE CD2 1 1
24 45694 1 1 13 PHE CE1 C -0.412 -0.426 -18.179 1.00 . A A . 14 PHE CE1 1 1
24 45695 1 1 13 PHE CE2 C 0.690 -2.096 -16.810 1.00 . A A . 14 PHE CE2 1 1
24 45696 1 1 13 PHE CG C 0.092 0.053 -15.856 1.00 . A A . 14 PHE CG 1 1
24 45697 1 1 13 PHE CZ C 0.155 -1.699 -18.040 1.00 . A A . 14 PHE CZ 1 1
24 45698 1 1 13 PHE H H 2.832 2.550 -14.249 1.00 . A A . 14 PHE H 1 1
24 45699 1 1 13 PHE HA H 1.315 2.147 -15.990 1.00 . A A . 14 PHE HA 1 1
24 45700 1 1 13 PHE HB2 H 0.503 0.526 -13.819 1.00 . A A . 14 PHE HB2 1 1
24 45701 1 1 13 PHE HB3 H -0.966 1.262 -14.459 1.00 . A A . 14 PHE HB3 1 1
24 45702 1 1 13 PHE HD1 H -0.880 1.431 -17.195 1.00 . A A . 14 PHE HD1 1 1
24 45703 1 1 13 PHE HD2 H 1.073 -1.528 -14.768 1.00 . A A . 14 PHE HD2 1 1
24 45704 1 1 13 PHE HE1 H -0.825 -0.120 -19.128 1.00 . A A . 14 PHE HE1 1 1
24 45705 1 1 13 PHE HE2 H 1.127 -3.078 -16.702 1.00 . A A . 14 PHE HE2 1 1
24 45706 1 1 13 PHE HZ H 0.178 -2.374 -18.883 1.00 . A A . 14 PHE HZ 1 1
24 45707 1 1 13 PHE N N 1.889 2.506 -13.990 1.00 . A A . 14 PHE N 1 1
24 45708 1 1 13 PHE O O -0.395 4.084 -14.070 1.00 . A A . 14 PHE O 1 1
24 45709 1 1 14 SER C C -2.993 4.435 -16.206 1.00 . A A . 15 SER C 1 1
24 45710 1 1 14 SER CA C -1.555 4.937 -16.343 1.00 . A A . 15 SER CA 1 1
24 45711 1 1 14 SER CB C -1.377 5.610 -17.704 1.00 . A A . 15 SER CB 1 1
24 45712 1 1 14 SER H H -0.377 3.269 -17.032 1.00 . A A . 15 SER H 1 1
24 45713 1 1 14 SER HA H -1.345 5.648 -15.559 1.00 . A A . 15 SER HA 1 1
24 45714 1 1 14 SER HB2 H -0.341 5.568 -17.998 1.00 . A A . 15 SER HB2 1 1
24 45715 1 1 14 SER HB3 H -1.979 5.096 -18.442 1.00 . A A . 15 SER HB3 1 1
24 45716 1 1 14 SER HG H -2.593 7.005 -17.101 1.00 . A A . 15 SER HG 1 1
24 45717 1 1 14 SER N N -0.615 3.784 -16.233 1.00 . A A . 15 SER N 1 1
24 45718 1 1 14 SER O O -3.934 5.118 -16.559 1.00 . A A . 15 SER O 1 1
24 45719 1 1 14 SER OG O -1.779 6.971 -17.611 1.00 . A A . 15 SER OG 1 1
24 45720 1 1 15 THR C C -4.623 1.880 -14.242 1.00 . A A . 16 THR C 1 1
24 45721 1 1 15 THR CA C -4.548 2.696 -15.534 1.00 . A A . 16 THR CA 1 1
24 45722 1 1 15 THR CB C -4.883 1.794 -16.725 1.00 . A A . 16 THR CB 1 1
24 45723 1 1 15 THR CG2 C -4.162 2.298 -17.975 1.00 . A A . 16 THR CG2 1 1
24 45724 1 1 15 THR H H -2.397 2.713 -15.418 1.00 . A A . 16 THR H 1 1
24 45725 1 1 15 THR HA H -5.258 3.509 -15.485 1.00 . A A . 16 THR HA 1 1
24 45726 1 1 15 THR HB H -5.948 1.808 -16.899 1.00 . A A . 16 THR HB 1 1
24 45727 1 1 15 THR HG1 H -3.950 0.483 -15.632 1.00 . A A . 16 THR HG1 1 1
24 45728 1 1 15 THR HG21 H -4.387 3.344 -18.125 1.00 . A A . 16 THR HG21 1 1
24 45729 1 1 15 THR HG22 H -3.096 2.173 -17.853 1.00 . A A . 16 THR HG22 1 1
24 45730 1 1 15 THR HG23 H -4.493 1.733 -18.835 1.00 . A A . 16 THR HG23 1 1
24 45731 1 1 15 THR N N -3.170 3.246 -15.695 1.00 . A A . 16 THR N 1 1
24 45732 1 1 15 THR O O -5.691 1.528 -13.781 1.00 . A A . 16 THR O 1 1
24 45733 1 1 15 THR OG1 O -4.467 0.465 -16.440 1.00 . A A . 16 THR OG1 1 1
24 45734 1 1 16 MET C C -4.042 1.641 -11.248 1.00 . A A . 17 MET C 1 1
24 45735 1 1 16 MET CA C -3.514 0.778 -12.394 1.00 . A A . 17 MET CA 1 1
24 45736 1 1 16 MET CB C -2.095 0.311 -12.065 1.00 . A A . 17 MET CB 1 1
24 45737 1 1 16 MET CE C -1.548 -3.155 -10.994 1.00 . A A . 17 MET CE 1 1
24 45738 1 1 16 MET CG C -2.119 -0.512 -10.776 1.00 . A A . 17 MET CG 1 1
24 45739 1 1 16 MET H H -2.647 1.865 -14.041 1.00 . A A . 17 MET H 1 1
24 45740 1 1 16 MET HA H -4.154 -0.082 -12.521 1.00 . A A . 17 MET HA 1 1
24 45741 1 1 16 MET HB2 H -1.718 -0.297 -12.874 1.00 . A A . 17 MET HB2 1 1
24 45742 1 1 16 MET HB3 H -1.454 1.170 -11.930 1.00 . A A . 17 MET HB3 1 1
24 45743 1 1 16 MET HE1 H -2.227 -3.048 -11.825 1.00 . A A . 17 MET HE1 1 1
24 45744 1 1 16 MET HE2 H -0.833 -3.936 -11.214 1.00 . A A . 17 MET HE2 1 1
24 45745 1 1 16 MET HE3 H -2.107 -3.411 -10.105 1.00 . A A . 17 MET HE3 1 1
24 45746 1 1 16 MET HG2 H -2.104 0.151 -9.924 1.00 . A A . 17 MET HG2 1 1
24 45747 1 1 16 MET HG3 H -3.017 -1.111 -10.747 1.00 . A A . 17 MET HG3 1 1
24 45748 1 1 16 MET N N -3.499 1.574 -13.654 1.00 . A A . 17 MET N 1 1
24 45749 1 1 16 MET O O -5.017 1.303 -10.607 1.00 . A A . 17 MET O 1 1
24 45750 1 1 16 MET SD S -0.671 -1.596 -10.724 1.00 . A A . 17 MET SD 1 1
24 45751 1 1 17 ARG C C -5.395 3.814 -9.998 1.00 . A A . 18 ARG C 1 1
24 45752 1 1 17 ARG CA C -3.881 3.633 -9.877 1.00 . A A . 18 ARG CA 1 1
24 45753 1 1 17 ARG CB C -3.196 4.999 -9.967 1.00 . A A . 18 ARG CB 1 1
24 45754 1 1 17 ARG CD C -1.373 5.254 -11.657 1.00 . A A . 18 ARG CD 1 1
24 45755 1 1 17 ARG CG C -1.699 4.814 -10.230 1.00 . A A . 18 ARG CG 1 1
24 45756 1 1 17 ARG CZ C 0.717 5.979 -12.642 1.00 . A A . 18 ARG CZ 1 1
24 45757 1 1 17 ARG H H -2.623 3.008 -11.512 1.00 . A A . 18 ARG H 1 1
24 45758 1 1 17 ARG HA H -3.647 3.174 -8.927 1.00 . A A . 18 ARG HA 1 1
24 45759 1 1 17 ARG HB2 H -3.637 5.569 -10.771 1.00 . A A . 18 ARG HB2 1 1
24 45760 1 1 17 ARG HB3 H -3.332 5.528 -9.035 1.00 . A A . 18 ARG HB3 1 1
24 45761 1 1 17 ARG HD2 H -1.916 4.637 -12.358 1.00 . A A . 18 ARG HD2 1 1
24 45762 1 1 17 ARG HD3 H -1.659 6.287 -11.791 1.00 . A A . 18 ARG HD3 1 1
24 45763 1 1 17 ARG HE H 0.581 4.364 -11.496 1.00 . A A . 18 ARG HE 1 1
24 45764 1 1 17 ARG HG2 H -1.135 5.413 -9.530 1.00 . A A . 18 ARG HG2 1 1
24 45765 1 1 17 ARG HG3 H -1.434 3.775 -10.105 1.00 . A A . 18 ARG HG3 1 1
24 45766 1 1 17 ARG HH11 H -0.890 6.414 -13.755 1.00 . A A . 18 ARG HH11 1 1
24 45767 1 1 17 ARG HH12 H 0.559 7.269 -14.165 1.00 . A A . 18 ARG HH12 1 1
24 45768 1 1 17 ARG HH21 H 2.469 5.747 -11.704 1.00 . A A . 18 ARG HH21 1 1
24 45769 1 1 17 ARG HH22 H 2.461 6.891 -13.004 1.00 . A A . 18 ARG HH22 1 1
24 45770 1 1 17 ARG N N -3.409 2.753 -10.984 1.00 . A A . 18 ARG N 1 1
24 45771 1 1 17 ARG NE N 0.089 5.110 -11.898 1.00 . A A . 18 ARG NE 1 1
24 45772 1 1 17 ARG NH1 N 0.078 6.602 -13.595 1.00 . A A . 18 ARG NH1 1 1
24 45773 1 1 17 ARG NH2 N 1.980 6.225 -12.434 1.00 . A A . 18 ARG NH2 1 1
24 45774 1 1 17 ARG O O -6.089 4.009 -9.019 1.00 . A A . 18 ARG O 1 1
24 45775 1 1 18 ARG C C -8.090 2.645 -10.872 1.00 . A A . 19 ARG C 1 1
24 45776 1 1 18 ARG CA C -7.380 3.899 -11.384 1.00 . A A . 19 ARG CA 1 1
24 45777 1 1 18 ARG CB C -7.683 4.080 -12.872 1.00 . A A . 19 ARG CB 1 1
24 45778 1 1 18 ARG CD C -7.811 5.736 -14.733 1.00 . A A . 19 ARG CD 1 1
24 45779 1 1 18 ARG CG C -7.693 5.569 -13.218 1.00 . A A . 19 ARG CG 1 1
24 45780 1 1 18 ARG CZ C -8.778 4.420 -16.522 1.00 . A A . 19 ARG CZ 1 1
24 45781 1 1 18 ARG H H -5.333 3.578 -11.969 1.00 . A A . 19 ARG H 1 1
24 45782 1 1 18 ARG HA H -7.726 4.764 -10.838 1.00 . A A . 19 ARG HA 1 1
24 45783 1 1 18 ARG HB2 H -6.924 3.579 -13.456 1.00 . A A . 19 ARG HB2 1 1
24 45784 1 1 18 ARG HB3 H -8.649 3.653 -13.096 1.00 . A A . 19 ARG HB3 1 1
24 45785 1 1 18 ARG HD2 H -8.551 6.491 -14.955 1.00 . A A . 19 ARG HD2 1 1
24 45786 1 1 18 ARG HD3 H -6.856 6.038 -15.137 1.00 . A A . 19 ARG HD3 1 1
24 45787 1 1 18 ARG HE H -8.077 3.602 -14.855 1.00 . A A . 19 ARG HE 1 1
24 45788 1 1 18 ARG HG2 H -8.535 6.044 -12.734 1.00 . A A . 19 ARG HG2 1 1
24 45789 1 1 18 ARG HG3 H -6.776 6.024 -12.877 1.00 . A A . 19 ARG HG3 1 1
24 45790 1 1 18 ARG HH11 H -7.060 4.719 -17.503 1.00 . A A . 19 ARG HH11 1 1
24 45791 1 1 18 ARG HH12 H -8.471 4.564 -18.494 1.00 . A A . 19 ARG HH12 1 1
24 45792 1 1 18 ARG HH21 H -10.626 4.114 -15.816 1.00 . A A . 19 ARG HH21 1 1
24 45793 1 1 18 ARG HH22 H -10.491 4.223 -17.540 1.00 . A A . 19 ARG HH22 1 1
24 45794 1 1 18 ARG N N -5.912 3.742 -11.194 1.00 . A A . 19 ARG N 1 1
24 45795 1 1 18 ARG NE N -8.224 4.440 -15.342 1.00 . A A . 19 ARG NE 1 1
24 45796 1 1 18 ARG NH1 N -8.046 4.581 -17.589 1.00 . A A . 19 ARG NH1 1 1
24 45797 1 1 18 ARG NH2 N -10.066 4.238 -16.635 1.00 . A A . 19 ARG NH2 1 1
24 45798 1 1 18 ARG O O -9.017 2.714 -10.090 1.00 . A A . 19 ARG O 1 1
24 45799 1 1 19 ILE C C -8.444 0.229 -9.342 1.00 . A A . 20 ILE C 1 1
24 45800 1 1 19 ILE CA C -8.292 0.225 -10.865 1.00 . A A . 20 ILE CA 1 1
24 45801 1 1 19 ILE CB C -7.406 -0.955 -11.294 1.00 . A A . 20 ILE CB 1 1
24 45802 1 1 19 ILE CD1 C -6.755 -2.296 -13.302 1.00 . A A . 20 ILE CD1 1 1
24 45803 1 1 19 ILE CG1 C -7.868 -1.461 -12.663 1.00 . A A . 20 ILE CG1 1 1
24 45804 1 1 19 ILE CG2 C -7.498 -2.099 -10.274 1.00 . A A . 20 ILE CG2 1 1
24 45805 1 1 19 ILE H H -6.906 1.469 -11.944 1.00 . A A . 20 ILE H 1 1
24 45806 1 1 19 ILE HA H -9.264 0.128 -11.324 1.00 . A A . 20 ILE HA 1 1
24 45807 1 1 19 ILE HB H -6.381 -0.622 -11.364 1.00 . A A . 20 ILE HB 1 1
24 45808 1 1 19 ILE HD11 H -6.124 -2.708 -12.527 1.00 . A A . 20 ILE HD11 1 1
24 45809 1 1 19 ILE HD12 H -7.192 -3.100 -13.875 1.00 . A A . 20 ILE HD12 1 1
24 45810 1 1 19 ILE HD13 H -6.163 -1.669 -13.952 1.00 . A A . 20 ILE HD13 1 1
24 45811 1 1 19 ILE HG12 H -8.752 -2.071 -12.542 1.00 . A A . 20 ILE HG12 1 1
24 45812 1 1 19 ILE HG13 H -8.095 -0.621 -13.301 1.00 . A A . 20 ILE HG13 1 1
24 45813 1 1 19 ILE HG21 H -8.530 -2.259 -9.997 1.00 . A A . 20 ILE HG21 1 1
24 45814 1 1 19 ILE HG22 H -7.102 -3.002 -10.714 1.00 . A A . 20 ILE HG22 1 1
24 45815 1 1 19 ILE HG23 H -6.920 -1.849 -9.395 1.00 . A A . 20 ILE HG23 1 1
24 45816 1 1 19 ILE N N -7.656 1.496 -11.312 1.00 . A A . 20 ILE N 1 1
24 45817 1 1 19 ILE O O -9.513 -0.002 -8.815 1.00 . A A . 20 ILE O 1 1
24 45818 1 1 20 VAL C C -8.365 1.586 -6.653 1.00 . A A . 21 VAL C 1 1
24 45819 1 1 20 VAL CA C -7.456 0.454 -7.146 1.00 . A A . 21 VAL CA 1 1
24 45820 1 1 20 VAL CB C -6.056 0.614 -6.550 1.00 . A A . 21 VAL CB 1 1
24 45821 1 1 20 VAL CG1 C -5.701 -0.645 -5.760 1.00 . A A . 21 VAL CG1 1 1
24 45822 1 1 20 VAL CG2 C -5.038 0.806 -7.675 1.00 . A A . 21 VAL CG2 1 1
24 45823 1 1 20 VAL H H -6.520 0.631 -9.080 1.00 . A A . 21 VAL H 1 1
24 45824 1 1 20 VAL HA H -7.865 -0.491 -6.828 1.00 . A A . 21 VAL HA 1 1
24 45825 1 1 20 VAL HB H -6.039 1.472 -5.892 1.00 . A A . 21 VAL HB 1 1
24 45826 1 1 20 VAL HG11 H -5.784 -1.508 -6.404 1.00 . A A . 21 VAL HG11 1 1
24 45827 1 1 20 VAL HG12 H -4.689 -0.566 -5.392 1.00 . A A . 21 VAL HG12 1 1
24 45828 1 1 20 VAL HG13 H -6.381 -0.751 -4.927 1.00 . A A . 21 VAL HG13 1 1
24 45829 1 1 20 VAL HG21 H -5.300 1.681 -8.250 1.00 . A A . 21 VAL HG21 1 1
24 45830 1 1 20 VAL HG22 H -4.053 0.934 -7.251 1.00 . A A . 21 VAL HG22 1 1
24 45831 1 1 20 VAL HG23 H -5.044 -0.062 -8.317 1.00 . A A . 21 VAL HG23 1 1
24 45832 1 1 20 VAL N N -7.376 0.465 -8.633 1.00 . A A . 21 VAL N 1 1
24 45833 1 1 20 VAL O O -9.192 1.391 -5.786 1.00 . A A . 21 VAL O 1 1
24 45834 1 1 21 ARG C C -10.543 3.446 -6.691 1.00 . A A . 22 ARG C 1 1
24 45835 1 1 21 ARG CA C -9.084 3.902 -6.750 1.00 . A A . 22 ARG CA 1 1
24 45836 1 1 21 ARG CB C -8.959 5.052 -7.745 1.00 . A A . 22 ARG CB 1 1
24 45837 1 1 21 ARG CD C -7.866 7.254 -8.188 1.00 . A A . 22 ARG CD 1 1
24 45838 1 1 21 ARG CG C -8.098 6.162 -7.141 1.00 . A A . 22 ARG CG 1 1
24 45839 1 1 21 ARG CZ C -9.189 8.468 -9.813 1.00 . A A . 22 ARG CZ 1 1
24 45840 1 1 21 ARG H H -7.549 2.906 -7.893 1.00 . A A . 22 ARG H 1 1
24 45841 1 1 21 ARG HA H -8.769 4.233 -5.771 1.00 . A A . 22 ARG HA 1 1
24 45842 1 1 21 ARG HB2 H -8.499 4.690 -8.651 1.00 . A A . 22 ARG HB2 1 1
24 45843 1 1 21 ARG HB3 H -9.940 5.440 -7.971 1.00 . A A . 22 ARG HB3 1 1
24 45844 1 1 21 ARG HD2 H -7.463 8.134 -7.708 1.00 . A A . 22 ARG HD2 1 1
24 45845 1 1 21 ARG HD3 H -7.167 6.898 -8.931 1.00 . A A . 22 ARG HD3 1 1
24 45846 1 1 21 ARG HE H -9.987 7.161 -8.550 1.00 . A A . 22 ARG HE 1 1
24 45847 1 1 21 ARG HG2 H -8.604 6.585 -6.286 1.00 . A A . 22 ARG HG2 1 1
24 45848 1 1 21 ARG HG3 H -7.147 5.754 -6.833 1.00 . A A . 22 ARG HG3 1 1
24 45849 1 1 21 ARG HH11 H -7.715 7.597 -10.851 1.00 . A A . 22 ARG HH11 1 1
24 45850 1 1 21 ARG HH12 H -8.390 9.025 -11.562 1.00 . A A . 22 ARG HH12 1 1
24 45851 1 1 21 ARG HH21 H -10.671 9.541 -9.002 1.00 . A A . 22 ARG HH21 1 1
24 45852 1 1 21 ARG HH22 H -10.064 10.126 -10.515 1.00 . A A . 22 ARG HH22 1 1
24 45853 1 1 21 ARG N N -8.222 2.765 -7.194 1.00 . A A . 22 ARG N 1 1
24 45854 1 1 21 ARG NE N -9.159 7.594 -8.845 1.00 . A A . 22 ARG NE 1 1
24 45855 1 1 21 ARG NH1 N -8.368 8.355 -10.820 1.00 . A A . 22 ARG NH1 1 1
24 45856 1 1 21 ARG NH2 N -10.041 9.455 -9.773 1.00 . A A . 22 ARG NH2 1 1
24 45857 1 1 21 ARG O O -11.198 3.547 -5.674 1.00 . A A . 22 ARG O 1 1
24 45858 1 1 22 ASN C C -12.606 1.360 -6.765 1.00 . A A . 23 ASN C 1 1
24 45859 1 1 22 ASN CA C -12.447 2.453 -7.809 1.00 . A A . 23 ASN CA 1 1
24 45860 1 1 22 ASN CB C -12.684 1.859 -9.183 1.00 . A A . 23 ASN CB 1 1
24 45861 1 1 22 ASN CG C -14.055 2.282 -9.713 1.00 . A A . 23 ASN CG 1 1
24 45862 1 1 22 ASN H H -10.502 2.846 -8.583 1.00 . A A . 23 ASN H 1 1
24 45863 1 1 22 ASN HA H -13.134 3.264 -7.624 1.00 . A A . 23 ASN HA 1 1
24 45864 1 1 22 ASN HB2 H -11.910 2.198 -9.846 1.00 . A A . 23 ASN HB2 1 1
24 45865 1 1 22 ASN HB3 H -12.633 0.793 -9.115 1.00 . A A . 23 ASN HB3 1 1
24 45866 1 1 22 ASN HD21 H -13.403 4.015 -10.427 1.00 . A A . 23 ASN HD21 1 1
24 45867 1 1 22 ASN HD22 H -15.057 3.712 -10.658 1.00 . A A . 23 ASN HD22 1 1
24 45868 1 1 22 ASN N N -11.049 2.932 -7.778 1.00 . A A . 23 ASN N 1 1
24 45869 1 1 22 ASN ND2 N -14.183 3.432 -10.316 1.00 . A A . 23 ASN ND2 1 1
24 45870 1 1 22 ASN O O -13.416 1.441 -5.864 1.00 . A A . 23 ASN O 1 1
24 45871 1 1 22 ASN OD1 O -15.022 1.557 -9.576 1.00 . A A . 23 ASN OD1 1 1
24 45872 1 1 23 LEU C C -12.041 -0.296 -4.531 1.00 . A A . 24 LEU C 1 1
24 45873 1 1 23 LEU CA C -11.845 -0.811 -5.960 1.00 . A A . 24 LEU CA 1 1
24 45874 1 1 23 LEU CB C -10.496 -1.522 -6.068 1.00 . A A . 24 LEU CB 1 1
24 45875 1 1 23 LEU CD1 C -9.939 -3.945 -6.358 1.00 . A A . 24 LEU CD1 1 1
24 45876 1 1 23 LEU CD2 C -9.684 -2.916 -4.110 1.00 . A A . 24 LEU CD2 1 1
24 45877 1 1 23 LEU CG C -10.526 -2.910 -5.396 1.00 . A A . 24 LEU CG 1 1
24 45878 1 1 23 LEU H H -11.179 0.334 -7.660 1.00 . A A . 24 LEU H 1 1
24 45879 1 1 23 LEU HA H -12.645 -1.482 -6.226 1.00 . A A . 24 LEU HA 1 1
24 45880 1 1 23 LEU HB2 H -10.246 -1.639 -7.113 1.00 . A A . 24 LEU HB2 1 1
24 45881 1 1 23 LEU HB3 H -9.755 -0.902 -5.602 1.00 . A A . 24 LEU HB3 1 1
24 45882 1 1 23 LEU HD11 H -10.509 -3.952 -7.274 1.00 . A A . 24 LEU HD11 1 1
24 45883 1 1 23 LEU HD12 H -8.911 -3.691 -6.573 1.00 . A A . 24 LEU HD12 1 1
24 45884 1 1 23 LEU HD13 H -9.980 -4.920 -5.901 1.00 . A A . 24 LEU HD13 1 1
24 45885 1 1 23 LEU HD21 H -8.797 -2.321 -4.248 1.00 . A A . 24 LEU HD21 1 1
24 45886 1 1 23 LEU HD22 H -10.264 -2.515 -3.296 1.00 . A A . 24 LEU HD22 1 1
24 45887 1 1 23 LEU HD23 H -9.396 -3.933 -3.879 1.00 . A A . 24 LEU HD23 1 1
24 45888 1 1 23 LEU HG H -11.545 -3.180 -5.160 1.00 . A A . 24 LEU HG 1 1
24 45889 1 1 23 LEU N N -11.815 0.340 -6.908 1.00 . A A . 24 LEU N 1 1
24 45890 1 1 23 LEU O O -12.808 -0.838 -3.761 1.00 . A A . 24 LEU O 1 1
24 45891 1 1 24 LEU C C -12.866 1.993 -2.690 1.00 . A A . 25 LEU C 1 1
24 45892 1 1 24 LEU CA C -11.497 1.329 -2.810 1.00 . A A . 25 LEU CA 1 1
24 45893 1 1 24 LEU CB C -10.388 2.363 -2.591 1.00 . A A . 25 LEU CB 1 1
24 45894 1 1 24 LEU CD1 C -7.965 2.635 -2.044 1.00 . A A . 25 LEU CD1 1 1
24 45895 1 1 24 LEU CD2 C -9.433 1.317 -0.514 1.00 . A A . 25 LEU CD2 1 1
24 45896 1 1 24 LEU CG C -9.160 1.683 -1.978 1.00 . A A . 25 LEU CG 1 1
24 45897 1 1 24 LEU H H -10.750 1.180 -4.822 1.00 . A A . 25 LEU H 1 1
24 45898 1 1 24 LEU HA H -11.418 0.544 -2.072 1.00 . A A . 25 LEU HA 1 1
24 45899 1 1 24 LEU HB2 H -10.117 2.798 -3.540 1.00 . A A . 25 LEU HB2 1 1
24 45900 1 1 24 LEU HB3 H -10.735 3.141 -1.933 1.00 . A A . 25 LEU HB3 1 1
24 45901 1 1 24 LEU HD11 H -8.311 3.654 -1.944 1.00 . A A . 25 LEU HD11 1 1
24 45902 1 1 24 LEU HD12 H -7.278 2.408 -1.243 1.00 . A A . 25 LEU HD12 1 1
24 45903 1 1 24 LEU HD13 H -7.465 2.518 -2.994 1.00 . A A . 25 LEU HD13 1 1
24 45904 1 1 24 LEU HD21 H -10.437 1.607 -0.245 1.00 . A A . 25 LEU HD21 1 1
24 45905 1 1 24 LEU HD22 H -9.322 0.251 -0.384 1.00 . A A . 25 LEU HD22 1 1
24 45906 1 1 24 LEU HD23 H -8.728 1.831 0.119 1.00 . A A . 25 LEU HD23 1 1
24 45907 1 1 24 LEU HG H -8.933 0.787 -2.538 1.00 . A A . 25 LEU HG 1 1
24 45908 1 1 24 LEU N N -11.356 0.757 -4.180 1.00 . A A . 25 LEU N 1 1
24 45909 1 1 24 LEU O O -13.547 1.860 -1.693 1.00 . A A . 25 LEU O 1 1
24 45910 1 1 25 LYS C C -15.695 2.294 -3.546 1.00 . A A . 26 LYS C 1 1
24 45911 1 1 25 LYS CA C -14.605 3.361 -3.651 1.00 . A A . 26 LYS CA 1 1
24 45912 1 1 25 LYS CB C -14.817 4.187 -4.922 1.00 . A A . 26 LYS CB 1 1
24 45913 1 1 25 LYS CD C -16.410 5.875 -5.849 1.00 . A A . 26 LYS CD 1 1
24 45914 1 1 25 LYS CE C -17.887 6.193 -6.087 1.00 . A A . 26 LYS CE 1 1
24 45915 1 1 25 LYS CG C -16.289 4.588 -5.031 1.00 . A A . 26 LYS CG 1 1
24 45916 1 1 25 LYS H H -12.722 2.794 -4.497 1.00 . A A . 26 LYS H 1 1
24 45917 1 1 25 LYS HA H -14.644 4.005 -2.792 1.00 . A A . 26 LYS HA 1 1
24 45918 1 1 25 LYS HB2 H -14.203 5.075 -4.880 1.00 . A A . 26 LYS HB2 1 1
24 45919 1 1 25 LYS HB3 H -14.542 3.598 -5.783 1.00 . A A . 26 LYS HB3 1 1
24 45920 1 1 25 LYS HD2 H -15.947 6.689 -5.309 1.00 . A A . 26 LYS HD2 1 1
24 45921 1 1 25 LYS HD3 H -15.914 5.746 -6.799 1.00 . A A . 26 LYS HD3 1 1
24 45922 1 1 25 LYS HE2 H -18.297 5.488 -6.795 1.00 . A A . 26 LYS HE2 1 1
24 45923 1 1 25 LYS HE3 H -18.425 6.120 -5.153 1.00 . A A . 26 LYS HE3 1 1
24 45924 1 1 25 LYS HG2 H -16.842 3.797 -5.517 1.00 . A A . 26 LYS HG2 1 1
24 45925 1 1 25 LYS HG3 H -16.691 4.753 -4.042 1.00 . A A . 26 LYS HG3 1 1
24 45926 1 1 25 LYS HZ1 H -17.385 7.689 -7.445 1.00 . A A . 26 LYS HZ1 1 1
24 45927 1 1 25 LYS HZ2 H -18.999 7.740 -6.926 1.00 . A A . 26 LYS HZ2 1 1
24 45928 1 1 25 LYS HZ3 H -17.759 8.262 -5.889 1.00 . A A . 26 LYS HZ3 1 1
24 45929 1 1 25 LYS N N -13.280 2.701 -3.703 1.00 . A A . 26 LYS N 1 1
24 45930 1 1 25 LYS NZ N -18.018 7.575 -6.628 1.00 . A A . 26 LYS NZ 1 1
24 45931 1 1 25 LYS O O -16.738 2.512 -2.964 1.00 . A A . 26 LYS O 1 1
24 45932 1 1 26 GLU C C -16.848 -0.218 -2.589 1.00 . A A . 27 GLU C 1 1
24 45933 1 1 26 GLU CA C -16.482 0.061 -4.046 1.00 . A A . 27 GLU CA 1 1
24 45934 1 1 26 GLU CB C -15.928 -1.216 -4.683 1.00 . A A . 27 GLU CB 1 1
24 45935 1 1 26 GLU CD C -16.762 -3.083 -3.245 1.00 . A A . 27 GLU CD 1 1
24 45936 1 1 26 GLU CG C -16.965 -2.334 -4.565 1.00 . A A . 27 GLU CG 1 1
24 45937 1 1 26 GLU H H -14.618 0.980 -4.578 1.00 . A A . 27 GLU H 1 1
24 45938 1 1 26 GLU HA H -17.358 0.376 -4.581 1.00 . A A . 27 GLU HA 1 1
24 45939 1 1 26 GLU HB2 H -15.711 -1.033 -5.725 1.00 . A A . 27 GLU HB2 1 1
24 45940 1 1 26 GLU HB3 H -15.025 -1.510 -4.172 1.00 . A A . 27 GLU HB3 1 1
24 45941 1 1 26 GLU HG2 H -17.958 -1.909 -4.588 1.00 . A A . 27 GLU HG2 1 1
24 45942 1 1 26 GLU HG3 H -16.848 -3.022 -5.388 1.00 . A A . 27 GLU HG3 1 1
24 45943 1 1 26 GLU N N -15.462 1.137 -4.109 1.00 . A A . 27 GLU N 1 1
24 45944 1 1 26 GLU O O -17.996 -0.439 -2.259 1.00 . A A . 27 GLU O 1 1
24 45945 1 1 26 GLU OE1 O -15.825 -3.859 -3.165 1.00 . A A . 27 GLU OE1 1 1
24 45946 1 1 26 GLU OE2 O -17.548 -2.867 -2.337 1.00 . A A . 27 GLU OE2 1 1
24 45947 1 1 27 LEU C C -16.809 0.756 0.359 1.00 . A A . 28 LEU C 1 1
24 45948 1 1 27 LEU CA C -16.187 -0.486 -0.279 1.00 . A A . 28 LEU CA 1 1
24 45949 1 1 27 LEU CB C -14.897 -0.848 0.460 1.00 . A A . 28 LEU CB 1 1
24 45950 1 1 27 LEU CD1 C -13.948 -2.104 2.401 1.00 . A A . 28 LEU CD1 1 1
24 45951 1 1 27 LEU CD2 C -16.239 -1.120 2.548 1.00 . A A . 28 LEU CD2 1 1
24 45952 1 1 27 LEU CG C -15.224 -1.790 1.619 1.00 . A A . 28 LEU CG 1 1
24 45953 1 1 27 LEU H H -14.958 -0.035 -1.997 1.00 . A A . 28 LEU H 1 1
24 45954 1 1 27 LEU HA H -16.881 -1.307 -0.211 1.00 . A A . 28 LEU HA 1 1
24 45955 1 1 27 LEU HB2 H -14.216 -1.336 -0.223 1.00 . A A . 28 LEU HB2 1 1
24 45956 1 1 27 LEU HB3 H -14.439 0.050 0.846 1.00 . A A . 28 LEU HB3 1 1
24 45957 1 1 27 LEU HD11 H -13.125 -2.228 1.713 1.00 . A A . 28 LEU HD11 1 1
24 45958 1 1 27 LEU HD12 H -13.733 -1.292 3.078 1.00 . A A . 28 LEU HD12 1 1
24 45959 1 1 27 LEU HD13 H -14.086 -3.016 2.963 1.00 . A A . 28 LEU HD13 1 1
24 45960 1 1 27 LEU HD21 H -15.967 -0.085 2.690 1.00 . A A . 28 LEU HD21 1 1
24 45961 1 1 27 LEU HD22 H -17.223 -1.179 2.109 1.00 . A A . 28 LEU HD22 1 1
24 45962 1 1 27 LEU HD23 H -16.240 -1.625 3.502 1.00 . A A . 28 LEU HD23 1 1
24 45963 1 1 27 LEU HG H -15.642 -2.707 1.228 1.00 . A A . 28 LEU HG 1 1
24 45964 1 1 27 LEU N N -15.882 -0.214 -1.713 1.00 . A A . 28 LEU N 1 1
24 45965 1 1 27 LEU O O -17.908 0.719 0.875 1.00 . A A . 28 LEU O 1 1
24 45966 1 1 28 GLY C C -15.473 4.041 1.227 1.00 . A A . 29 GLY C 1 1
24 45967 1 1 28 GLY CA C -16.636 3.094 0.939 1.00 . A A . 29 GLY CA 1 1
24 45968 1 1 28 GLY H H -15.230 1.852 -0.078 1.00 . A A . 29 GLY H 1 1
24 45969 1 1 28 GLY HA2 H -17.333 3.563 0.260 1.00 . A A . 29 GLY HA2 1 1
24 45970 1 1 28 GLY HA3 H -17.131 2.852 1.857 1.00 . A A . 29 GLY HA3 1 1
24 45971 1 1 28 GLY N N -16.108 1.850 0.333 1.00 . A A . 29 GLY N 1 1
24 45972 1 1 28 GLY O O -15.404 4.648 2.277 1.00 . A A . 29 GLY O 1 1
24 45973 1 1 29 PHE C C -13.256 6.020 -0.678 1.00 . A A . 30 PHE C 1 1
24 45974 1 1 29 PHE CA C -13.379 5.054 0.504 1.00 . A A . 30 PHE CA 1 1
24 45975 1 1 29 PHE CB C -12.111 4.203 0.590 1.00 . A A . 30 PHE CB 1 1
24 45976 1 1 29 PHE CD1 C -11.840 4.299 3.074 1.00 . A A . 30 PHE CD1 1 1
24 45977 1 1 29 PHE CD2 C -12.167 2.138 2.029 1.00 . A A . 30 PHE CD2 1 1
24 45978 1 1 29 PHE CE1 C -11.760 3.683 4.324 1.00 . A A . 30 PHE CE1 1 1
24 45979 1 1 29 PHE CE2 C -12.089 1.518 3.281 1.00 . A A . 30 PHE CE2 1 1
24 45980 1 1 29 PHE CG C -12.041 3.530 1.931 1.00 . A A . 30 PHE CG 1 1
24 45981 1 1 29 PHE CZ C -11.885 2.291 4.429 1.00 . A A . 30 PHE CZ 1 1
24 45982 1 1 29 PHE H H -14.638 3.647 -0.532 1.00 . A A . 30 PHE H 1 1
24 45983 1 1 29 PHE HA H -13.497 5.616 1.417 1.00 . A A . 30 PHE HA 1 1
24 45984 1 1 29 PHE HB2 H -12.127 3.452 -0.178 1.00 . A A . 30 PHE HB2 1 1
24 45985 1 1 29 PHE HB3 H -11.244 4.833 0.459 1.00 . A A . 30 PHE HB3 1 1
24 45986 1 1 29 PHE HD1 H -11.742 5.371 2.989 1.00 . A A . 30 PHE HD1 1 1
24 45987 1 1 29 PHE HD2 H -12.322 1.542 1.139 1.00 . A A . 30 PHE HD2 1 1
24 45988 1 1 29 PHE HE1 H -11.596 4.277 5.205 1.00 . A A . 30 PHE HE1 1 1
24 45989 1 1 29 PHE HE2 H -12.186 0.446 3.361 1.00 . A A . 30 PHE HE2 1 1
24 45990 1 1 29 PHE HZ H -11.825 1.815 5.397 1.00 . A A . 30 PHE HZ 1 1
24 45991 1 1 29 PHE N N -14.555 4.158 0.300 1.00 . A A . 30 PHE N 1 1
24 45992 1 1 29 PHE O O -13.203 5.608 -1.820 1.00 . A A . 30 PHE O 1 1
24 45993 1 1 30 ASN C C -12.104 9.390 -1.102 1.00 . A A . 31 ASN C 1 1
24 45994 1 1 30 ASN CA C -13.104 8.298 -1.504 1.00 . A A . 31 ASN CA 1 1
24 45995 1 1 30 ASN CB C -14.481 8.914 -1.735 1.00 . A A . 31 ASN CB 1 1
24 45996 1 1 30 ASN CG C -15.265 8.919 -0.421 1.00 . A A . 31 ASN CG 1 1
24 45997 1 1 30 ASN H H -13.269 7.608 0.515 1.00 . A A . 31 ASN H 1 1
24 45998 1 1 30 ASN HA H -12.767 7.814 -2.409 1.00 . A A . 31 ASN HA 1 1
24 45999 1 1 30 ASN HB2 H -14.367 9.923 -2.087 1.00 . A A . 31 ASN HB2 1 1
24 46000 1 1 30 ASN HB3 H -15.017 8.333 -2.468 1.00 . A A . 31 ASN HB3 1 1
24 46001 1 1 30 ASN HD21 H -15.724 6.990 -0.522 1.00 . A A . 31 ASN HD21 1 1
24 46002 1 1 30 ASN HD22 H -16.318 7.806 0.843 1.00 . A A . 31 ASN HD22 1 1
24 46003 1 1 30 ASN N N -13.216 7.300 -0.409 1.00 . A A . 31 ASN N 1 1
24 46004 1 1 30 ASN ND2 N -15.815 7.813 0.001 1.00 . A A . 31 ASN ND2 1 1
24 46005 1 1 30 ASN O O -12.461 10.537 -0.916 1.00 . A A . 31 ASN O 1 1
24 46006 1 1 30 ASN OD1 O -15.378 9.939 0.228 1.00 . A A . 31 ASN OD1 1 1
24 46007 1 1 31 ASN C C -8.427 9.461 -0.663 1.00 . A A . 32 ASN C 1 1
24 46008 1 1 31 ASN CA C -9.833 10.068 -0.576 1.00 . A A . 32 ASN CA 1 1
24 46009 1 1 31 ASN CB C -10.102 10.531 0.861 1.00 . A A . 32 ASN CB 1 1
24 46010 1 1 31 ASN CG C -9.525 11.933 1.062 1.00 . A A . 32 ASN CG 1 1
24 46011 1 1 31 ASN H H -10.577 8.116 -1.120 1.00 . A A . 32 ASN H 1 1
24 46012 1 1 31 ASN HA H -9.901 10.914 -1.244 1.00 . A A . 32 ASN HA 1 1
24 46013 1 1 31 ASN HB2 H -11.166 10.551 1.040 1.00 . A A . 32 ASN HB2 1 1
24 46014 1 1 31 ASN HB3 H -9.633 9.848 1.554 1.00 . A A . 32 ASN HB3 1 1
24 46015 1 1 31 ASN HD21 H -7.647 11.357 0.773 1.00 . A A . 32 ASN HD21 1 1
24 46016 1 1 31 ASN HD22 H -7.857 13.009 1.098 1.00 . A A . 32 ASN HD22 1 1
24 46017 1 1 31 ASN N N -10.849 9.046 -0.966 1.00 . A A . 32 ASN N 1 1
24 46018 1 1 31 ASN ND2 N -8.237 12.115 0.971 1.00 . A A . 32 ASN ND2 1 1
24 46019 1 1 31 ASN O O -7.945 8.850 0.272 1.00 . A A . 32 ASN O 1 1
24 46020 1 1 31 ASN OD1 O -10.255 12.873 1.306 1.00 . A A . 32 ASN OD1 1 1
24 46021 1 1 32 VAL C C -5.530 9.974 -2.784 1.00 . A A . 33 VAL C 1 1
24 46022 1 1 32 VAL CA C -6.390 9.051 -1.919 1.00 . A A . 33 VAL CA 1 1
24 46023 1 1 32 VAL CB C -6.466 7.664 -2.581 1.00 . A A . 33 VAL CB 1 1
24 46024 1 1 32 VAL CG1 C -7.794 6.996 -2.229 1.00 . A A . 33 VAL CG1 1 1
24 46025 1 1 32 VAL CG2 C -6.359 7.797 -4.107 1.00 . A A . 33 VAL CG2 1 1
24 46026 1 1 32 VAL H H -8.167 10.115 -2.524 1.00 . A A . 33 VAL H 1 1
24 46027 1 1 32 VAL HA H -5.940 8.957 -0.942 1.00 . A A . 33 VAL HA 1 1
24 46028 1 1 32 VAL HB H -5.656 7.049 -2.220 1.00 . A A . 33 VAL HB 1 1
24 46029 1 1 32 VAL HG11 H -7.915 6.976 -1.157 1.00 . A A . 33 VAL HG11 1 1
24 46030 1 1 32 VAL HG12 H -8.605 7.552 -2.674 1.00 . A A . 33 VAL HG12 1 1
24 46031 1 1 32 VAL HG13 H -7.798 5.986 -2.610 1.00 . A A . 33 VAL HG13 1 1
24 46032 1 1 32 VAL HG21 H -6.964 8.625 -4.444 1.00 . A A . 33 VAL HG21 1 1
24 46033 1 1 32 VAL HG22 H -5.329 7.963 -4.386 1.00 . A A . 33 VAL HG22 1 1
24 46034 1 1 32 VAL HG23 H -6.711 6.887 -4.569 1.00 . A A . 33 VAL HG23 1 1
24 46035 1 1 32 VAL N N -7.763 9.621 -1.779 1.00 . A A . 33 VAL N 1 1
24 46036 1 1 32 VAL O O -5.990 10.982 -3.283 1.00 . A A . 33 VAL O 1 1
24 46037 1 1 33 GLU C C -2.570 9.500 -4.713 1.00 . A A . 34 GLU C 1 1
24 46038 1 1 33 GLU CA C -3.397 10.443 -3.846 1.00 . A A . 34 GLU CA 1 1
24 46039 1 1 33 GLU CB C -2.477 11.311 -2.979 1.00 . A A . 34 GLU CB 1 1
24 46040 1 1 33 GLU CD C -2.298 13.678 -2.181 1.00 . A A . 34 GLU CD 1 1
24 46041 1 1 33 GLU CG C -3.254 12.502 -2.393 1.00 . A A . 34 GLU CG 1 1
24 46042 1 1 33 GLU H H -3.949 8.781 -2.587 1.00 . A A . 34 GLU H 1 1
24 46043 1 1 33 GLU HA H -3.989 11.067 -4.494 1.00 . A A . 34 GLU HA 1 1
24 46044 1 1 33 GLU HB2 H -2.086 10.714 -2.174 1.00 . A A . 34 GLU HB2 1 1
24 46045 1 1 33 GLU HB3 H -1.660 11.680 -3.581 1.00 . A A . 34 GLU HB3 1 1
24 46046 1 1 33 GLU HG2 H -4.040 12.802 -3.069 1.00 . A A . 34 GLU HG2 1 1
24 46047 1 1 33 GLU HG3 H -3.685 12.219 -1.446 1.00 . A A . 34 GLU HG3 1 1
24 46048 1 1 33 GLU N N -4.291 9.615 -2.987 1.00 . A A . 34 GLU N 1 1
24 46049 1 1 33 GLU O O -2.893 8.336 -4.848 1.00 . A A . 34 GLU O 1 1
24 46050 1 1 33 GLU OE1 O -1.622 14.044 -3.128 1.00 . A A . 34 GLU OE1 1 1
24 46051 1 1 33 GLU OE2 O -2.259 14.193 -1.076 1.00 . A A . 34 GLU OE2 1 1
24 46052 1 1 34 GLU C C 0.761 9.479 -6.168 1.00 . A A . 35 GLU C 1 1
24 46053 1 1 34 GLU CA C -0.716 9.088 -6.194 1.00 . A A . 35 GLU CA 1 1
24 46054 1 1 34 GLU CB C -1.236 9.189 -7.629 1.00 . A A . 35 GLU CB 1 1
24 46055 1 1 34 GLU CD C -1.127 8.009 -9.826 1.00 . A A . 35 GLU CD 1 1
24 46056 1 1 34 GLU CG C -1.142 7.822 -8.308 1.00 . A A . 35 GLU CG 1 1
24 46057 1 1 34 GLU H H -1.285 10.924 -5.210 1.00 . A A . 35 GLU H 1 1
24 46058 1 1 34 GLU HA H -0.816 8.071 -5.854 1.00 . A A . 35 GLU HA 1 1
24 46059 1 1 34 GLU HB2 H -2.267 9.515 -7.616 1.00 . A A . 35 GLU HB2 1 1
24 46060 1 1 34 GLU HB3 H -0.641 9.903 -8.178 1.00 . A A . 35 GLU HB3 1 1
24 46061 1 1 34 GLU HG2 H -0.233 7.326 -7.996 1.00 . A A . 35 GLU HG2 1 1
24 46062 1 1 34 GLU HG3 H -1.995 7.222 -8.030 1.00 . A A . 35 GLU HG3 1 1
24 46063 1 1 34 GLU N N -1.524 9.982 -5.318 1.00 . A A . 35 GLU N 1 1
24 46064 1 1 34 GLU O O 1.117 10.629 -6.001 1.00 . A A . 35 GLU O 1 1
24 46065 1 1 34 GLU OE1 O -2.190 8.213 -10.388 1.00 . A A . 35 GLU OE1 1 1
24 46066 1 1 34 GLU OE2 O -0.052 7.945 -10.401 1.00 . A A . 35 GLU OE2 1 1
24 46067 1 1 35 ALA C C 3.728 7.892 -7.422 1.00 . A A . 36 ALA C 1 1
24 46068 1 1 35 ALA CA C 3.081 8.783 -6.360 1.00 . A A . 36 ALA CA 1 1
24 46069 1 1 35 ALA CB C 3.665 8.471 -4.982 1.00 . A A . 36 ALA CB 1 1
24 46070 1 1 35 ALA H H 1.291 7.597 -6.491 1.00 . A A . 36 ALA H 1 1
24 46071 1 1 35 ALA HA H 3.259 9.820 -6.604 1.00 . A A . 36 ALA HA 1 1
24 46072 1 1 35 ALA HB1 H 2.885 8.539 -4.239 1.00 . A A . 36 ALA HB1 1 1
24 46073 1 1 35 ALA HB2 H 4.079 7.475 -4.982 1.00 . A A . 36 ALA HB2 1 1
24 46074 1 1 35 ALA HB3 H 4.439 9.184 -4.749 1.00 . A A . 36 ALA HB3 1 1
24 46075 1 1 35 ALA N N 1.618 8.512 -6.350 1.00 . A A . 36 ALA N 1 1
24 46076 1 1 35 ALA O O 3.043 7.286 -8.223 1.00 . A A . 36 ALA O 1 1
24 46077 1 1 36 GLU C C 6.972 6.322 -7.923 1.00 . A A . 37 GLU C 1 1
24 46078 1 1 36 GLU CA C 5.690 6.951 -8.481 1.00 . A A . 37 GLU CA 1 1
24 46079 1 1 36 GLU CB C 6.031 7.802 -9.707 1.00 . A A . 37 GLU CB 1 1
24 46080 1 1 36 GLU CD C 6.982 10.083 -10.073 1.00 . A A . 37 GLU CD 1 1
24 46081 1 1 36 GLU CG C 7.197 8.736 -9.381 1.00 . A A . 37 GLU CG 1 1
24 46082 1 1 36 GLU H H 5.568 8.309 -6.801 1.00 . A A . 37 GLU H 1 1
24 46083 1 1 36 GLU HA H 5.013 6.163 -8.775 1.00 . A A . 37 GLU HA 1 1
24 46084 1 1 36 GLU HB2 H 6.306 7.154 -10.527 1.00 . A A . 37 GLU HB2 1 1
24 46085 1 1 36 GLU HB3 H 5.169 8.390 -9.986 1.00 . A A . 37 GLU HB3 1 1
24 46086 1 1 36 GLU HG2 H 7.252 8.885 -8.312 1.00 . A A . 37 GLU HG2 1 1
24 46087 1 1 36 GLU HG3 H 8.118 8.297 -9.732 1.00 . A A . 37 GLU HG3 1 1
24 46088 1 1 36 GLU N N 5.030 7.807 -7.448 1.00 . A A . 37 GLU N 1 1
24 46089 1 1 36 GLU O O 7.681 5.634 -8.627 1.00 . A A . 37 GLU O 1 1
24 46090 1 1 36 GLU OE1 O 6.575 10.077 -11.224 1.00 . A A . 37 GLU OE1 1 1
24 46091 1 1 36 GLU OE2 O 7.227 11.097 -9.442 1.00 . A A . 37 GLU OE2 1 1
24 46092 1 1 37 ASP C C 8.669 6.428 -4.647 1.00 . A A . 38 ASP C 1 1
24 46093 1 1 37 ASP CA C 8.504 5.934 -6.082 1.00 . A A . 38 ASP CA 1 1
24 46094 1 1 37 ASP CB C 9.735 6.335 -6.903 1.00 . A A . 38 ASP CB 1 1
24 46095 1 1 37 ASP CG C 9.579 7.775 -7.393 1.00 . A A . 38 ASP CG 1 1
24 46096 1 1 37 ASP H H 6.679 7.086 -6.108 1.00 . A A . 38 ASP H 1 1
24 46097 1 1 37 ASP HA H 8.409 4.858 -6.080 1.00 . A A . 38 ASP HA 1 1
24 46098 1 1 37 ASP HB2 H 10.617 6.260 -6.283 1.00 . A A . 38 ASP HB2 1 1
24 46099 1 1 37 ASP HB3 H 9.837 5.675 -7.751 1.00 . A A . 38 ASP HB3 1 1
24 46100 1 1 37 ASP N N 7.270 6.537 -6.670 1.00 . A A . 38 ASP N 1 1
24 46101 1 1 37 ASP O O 7.804 7.085 -4.108 1.00 . A A . 38 ASP O 1 1
24 46102 1 1 37 ASP OD1 O 8.961 8.555 -6.690 1.00 . A A . 38 ASP OD1 1 1
24 46103 1 1 37 ASP OD2 O 10.086 8.073 -8.463 1.00 . A A . 38 ASP OD2 1 1
24 46104 1 1 38 GLY C C 10.179 8.087 -2.586 1.00 . A A . 39 GLY C 1 1
24 46105 1 1 38 GLY CA C 9.974 6.574 -2.617 1.00 . A A . 39 GLY CA 1 1
24 46106 1 1 38 GLY H H 10.457 5.586 -4.470 1.00 . A A . 39 GLY H 1 1
24 46107 1 1 38 GLY HA2 H 9.104 6.320 -2.033 1.00 . A A . 39 GLY HA2 1 1
24 46108 1 1 38 GLY HA3 H 10.841 6.087 -2.201 1.00 . A A . 39 GLY HA3 1 1
24 46109 1 1 38 GLY N N 9.769 6.119 -4.021 1.00 . A A . 39 GLY N 1 1
24 46110 1 1 38 GLY O O 9.648 8.776 -1.738 1.00 . A A . 39 GLY O 1 1
24 46111 1 1 39 VAL C C 9.818 10.796 -3.606 1.00 . A A . 40 VAL C 1 1
24 46112 1 1 39 VAL CA C 11.167 10.086 -3.512 1.00 . A A . 40 VAL CA 1 1
24 46113 1 1 39 VAL CB C 12.033 10.466 -4.714 1.00 . A A . 40 VAL CB 1 1
24 46114 1 1 39 VAL CG1 C 11.799 11.935 -5.069 1.00 . A A . 40 VAL CG1 1 1
24 46115 1 1 39 VAL CG2 C 13.508 10.253 -4.366 1.00 . A A . 40 VAL CG2 1 1
24 46116 1 1 39 VAL H H 11.361 8.048 -4.182 1.00 . A A . 40 VAL H 1 1
24 46117 1 1 39 VAL HA H 11.665 10.380 -2.600 1.00 . A A . 40 VAL HA 1 1
24 46118 1 1 39 VAL HB H 11.767 9.845 -5.559 1.00 . A A . 40 VAL HB 1 1
24 46119 1 1 39 VAL HG11 H 11.709 12.513 -4.161 1.00 . A A . 40 VAL HG11 1 1
24 46120 1 1 39 VAL HG12 H 12.633 12.302 -5.648 1.00 . A A . 40 VAL HG12 1 1
24 46121 1 1 39 VAL HG13 H 10.892 12.026 -5.646 1.00 . A A . 40 VAL HG13 1 1
24 46122 1 1 39 VAL HG21 H 13.631 9.291 -3.892 1.00 . A A . 40 VAL HG21 1 1
24 46123 1 1 39 VAL HG22 H 14.099 10.290 -5.268 1.00 . A A . 40 VAL HG22 1 1
24 46124 1 1 39 VAL HG23 H 13.833 11.031 -3.690 1.00 . A A . 40 VAL HG23 1 1
24 46125 1 1 39 VAL N N 10.942 8.615 -3.502 1.00 . A A . 40 VAL N 1 1
24 46126 1 1 39 VAL O O 9.621 11.860 -3.050 1.00 . A A . 40 VAL O 1 1
24 46127 1 1 40 ASP C C 6.697 10.483 -3.218 1.00 . A A . 41 ASP C 1 1
24 46128 1 1 40 ASP CA C 7.547 10.846 -4.434 1.00 . A A . 41 ASP CA 1 1
24 46129 1 1 40 ASP CB C 6.870 10.336 -5.704 1.00 . A A . 41 ASP CB 1 1
24 46130 1 1 40 ASP CG C 5.612 11.160 -5.982 1.00 . A A . 41 ASP CG 1 1
24 46131 1 1 40 ASP H H 9.063 9.351 -4.741 1.00 . A A . 41 ASP H 1 1
24 46132 1 1 40 ASP HA H 7.660 11.919 -4.490 1.00 . A A . 41 ASP HA 1 1
24 46133 1 1 40 ASP HB2 H 7.553 10.428 -6.532 1.00 . A A . 41 ASP HB2 1 1
24 46134 1 1 40 ASP HB3 H 6.601 9.300 -5.576 1.00 . A A . 41 ASP HB3 1 1
24 46135 1 1 40 ASP N N 8.885 10.211 -4.304 1.00 . A A . 41 ASP N 1 1
24 46136 1 1 40 ASP O O 6.217 11.343 -2.508 1.00 . A A . 41 ASP O 1 1
24 46137 1 1 40 ASP OD1 O 5.038 11.667 -5.033 1.00 . A A . 41 ASP OD1 1 1
24 46138 1 1 40 ASP OD2 O 5.245 11.272 -7.140 1.00 . A A . 41 ASP OD2 1 1
24 46139 1 1 41 ALA C C 6.137 9.596 -0.570 1.00 . A A . 42 ALA C 1 1
24 46140 1 1 41 ALA CA C 5.693 8.802 -1.797 1.00 . A A . 42 ALA CA 1 1
24 46141 1 1 41 ALA CB C 5.892 7.313 -1.521 1.00 . A A . 42 ALA CB 1 1
24 46142 1 1 41 ALA H H 6.908 8.536 -3.557 1.00 . A A . 42 ALA H 1 1
24 46143 1 1 41 ALA HA H 4.649 8.996 -1.996 1.00 . A A . 42 ALA HA 1 1
24 46144 1 1 41 ALA HB1 H 6.204 6.815 -2.427 1.00 . A A . 42 ALA HB1 1 1
24 46145 1 1 41 ALA HB2 H 6.651 7.191 -0.763 1.00 . A A . 42 ALA HB2 1 1
24 46146 1 1 41 ALA HB3 H 4.965 6.882 -1.174 1.00 . A A . 42 ALA HB3 1 1
24 46147 1 1 41 ALA N N 6.510 9.214 -2.972 1.00 . A A . 42 ALA N 1 1
24 46148 1 1 41 ALA O O 5.333 9.987 0.247 1.00 . A A . 42 ALA O 1 1
24 46149 1 1 42 LEU C C 7.458 12.058 0.627 1.00 . A A . 43 LEU C 1 1
24 46150 1 1 42 LEU CA C 7.905 10.601 0.743 1.00 . A A . 43 LEU CA 1 1
24 46151 1 1 42 LEU CB C 9.433 10.540 0.791 1.00 . A A . 43 LEU CB 1 1
24 46152 1 1 42 LEU CD1 C 10.861 10.385 2.837 1.00 . A A . 43 LEU CD1 1 1
24 46153 1 1 42 LEU CD2 C 10.705 12.540 1.584 1.00 . A A . 43 LEU CD2 1 1
24 46154 1 1 42 LEU CG C 9.935 11.293 2.025 1.00 . A A . 43 LEU CG 1 1
24 46155 1 1 42 LEU H H 8.046 9.506 -1.106 1.00 . A A . 43 LEU H 1 1
24 46156 1 1 42 LEU HA H 7.500 10.172 1.648 1.00 . A A . 43 LEU HA 1 1
24 46157 1 1 42 LEU HB2 H 9.751 9.509 0.844 1.00 . A A . 43 LEU HB2 1 1
24 46158 1 1 42 LEU HB3 H 9.840 10.998 -0.097 1.00 . A A . 43 LEU HB3 1 1
24 46159 1 1 42 LEU HD11 H 10.327 9.492 3.124 1.00 . A A . 43 LEU HD11 1 1
24 46160 1 1 42 LEU HD12 H 11.718 10.116 2.237 1.00 . A A . 43 LEU HD12 1 1
24 46161 1 1 42 LEU HD13 H 11.191 10.908 3.722 1.00 . A A . 43 LEU HD13 1 1
24 46162 1 1 42 LEU HD21 H 10.058 13.171 0.993 1.00 . A A . 43 LEU HD21 1 1
24 46163 1 1 42 LEU HD22 H 11.040 13.082 2.455 1.00 . A A . 43 LEU HD22 1 1
24 46164 1 1 42 LEU HD23 H 11.559 12.245 0.992 1.00 . A A . 43 LEU HD23 1 1
24 46165 1 1 42 LEU HG H 9.093 11.584 2.636 1.00 . A A . 43 LEU HG 1 1
24 46166 1 1 42 LEU N N 7.413 9.833 -0.435 1.00 . A A . 43 LEU N 1 1
24 46167 1 1 42 LEU O O 6.770 12.576 1.483 1.00 . A A . 43 LEU O 1 1
24 46168 1 1 43 ASN C C 5.919 14.270 -0.594 1.00 . A A . 44 ASN C 1 1
24 46169 1 1 43 ASN CA C 7.446 14.151 -0.598 1.00 . A A . 44 ASN CA 1 1
24 46170 1 1 43 ASN CB C 7.991 14.673 -1.928 1.00 . A A . 44 ASN CB 1 1
24 46171 1 1 43 ASN CG C 9.188 15.590 -1.666 1.00 . A A . 44 ASN CG 1 1
24 46172 1 1 43 ASN H H 8.402 12.288 -1.107 1.00 . A A . 44 ASN H 1 1
24 46173 1 1 43 ASN HA H 7.854 14.738 0.211 1.00 . A A . 44 ASN HA 1 1
24 46174 1 1 43 ASN HB2 H 8.303 13.840 -2.540 1.00 . A A . 44 ASN HB2 1 1
24 46175 1 1 43 ASN HB3 H 7.221 15.228 -2.440 1.00 . A A . 44 ASN HB3 1 1
24 46176 1 1 43 ASN HD21 H 10.466 14.443 -2.660 1.00 . A A . 44 ASN HD21 1 1
24 46177 1 1 43 ASN HD22 H 11.132 15.847 -1.978 1.00 . A A . 44 ASN HD22 1 1
24 46178 1 1 43 ASN N N 7.845 12.725 -0.427 1.00 . A A . 44 ASN N 1 1
24 46179 1 1 43 ASN ND2 N 10.360 15.267 -2.141 1.00 . A A . 44 ASN ND2 1 1
24 46180 1 1 43 ASN O O 5.371 15.325 -0.344 1.00 . A A . 44 ASN O 1 1
24 46181 1 1 43 ASN OD1 O 9.055 16.612 -1.021 1.00 . A A . 44 ASN OD1 1 1
24 46182 1 1 44 LYS C C 3.163 12.929 0.474 1.00 . A A . 45 LYS C 1 1
24 46183 1 1 44 LYS CA C 3.737 13.260 -0.905 1.00 . A A . 45 LYS CA 1 1
24 46184 1 1 44 LYS CB C 3.202 12.257 -1.931 1.00 . A A . 45 LYS CB 1 1
24 46185 1 1 44 LYS CD C 2.450 13.824 -3.734 1.00 . A A . 45 LYS CD 1 1
24 46186 1 1 44 LYS CE C 1.525 15.042 -3.764 1.00 . A A . 45 LYS CE 1 1
24 46187 1 1 44 LYS CG C 1.985 12.855 -2.643 1.00 . A A . 45 LYS CG 1 1
24 46188 1 1 44 LYS H H 5.689 12.362 -1.090 1.00 . A A . 45 LYS H 1 1
24 46189 1 1 44 LYS HA H 3.423 14.255 -1.185 1.00 . A A . 45 LYS HA 1 1
24 46190 1 1 44 LYS HB2 H 3.973 12.037 -2.655 1.00 . A A . 45 LYS HB2 1 1
24 46191 1 1 44 LYS HB3 H 2.910 11.348 -1.428 1.00 . A A . 45 LYS HB3 1 1
24 46192 1 1 44 LYS HD2 H 3.461 14.146 -3.525 1.00 . A A . 45 LYS HD2 1 1
24 46193 1 1 44 LYS HD3 H 2.421 13.330 -4.693 1.00 . A A . 45 LYS HD3 1 1
24 46194 1 1 44 LYS HE2 H 1.834 15.710 -4.555 1.00 . A A . 45 LYS HE2 1 1
24 46195 1 1 44 LYS HE3 H 0.510 14.719 -3.942 1.00 . A A . 45 LYS HE3 1 1
24 46196 1 1 44 LYS HG2 H 1.406 12.061 -3.092 1.00 . A A . 45 LYS HG2 1 1
24 46197 1 1 44 LYS HG3 H 1.375 13.386 -1.929 1.00 . A A . 45 LYS HG3 1 1
24 46198 1 1 44 LYS HZ1 H 2.558 15.671 -2.068 1.00 . A A . 45 LYS HZ1 1 1
24 46199 1 1 44 LYS HZ2 H 1.367 16.759 -2.596 1.00 . A A . 45 LYS HZ2 1 1
24 46200 1 1 44 LYS HZ3 H 0.916 15.331 -1.794 1.00 . A A . 45 LYS HZ3 1 1
24 46201 1 1 44 LYS N N 5.228 13.200 -0.881 1.00 . A A . 45 LYS N 1 1
24 46202 1 1 44 LYS NZ N 1.597 15.754 -2.456 1.00 . A A . 45 LYS NZ 1 1
24 46203 1 1 44 LYS O O 2.242 13.570 0.934 1.00 . A A . 45 LYS O 1 1
24 46204 1 1 45 LEU C C 3.309 12.772 3.424 1.00 . A A . 46 LEU C 1 1
24 46205 1 1 45 LEU CA C 3.118 11.588 2.479 1.00 . A A . 46 LEU CA 1 1
24 46206 1 1 45 LEU CB C 3.813 10.335 3.058 1.00 . A A . 46 LEU CB 1 1
24 46207 1 1 45 LEU CD1 C 3.474 8.041 2.076 1.00 . A A . 46 LEU CD1 1 1
24 46208 1 1 45 LEU CD2 C 2.793 8.487 4.413 1.00 . A A . 46 LEU CD2 1 1
24 46209 1 1 45 LEU CG C 2.891 9.090 3.014 1.00 . A A . 46 LEU CG 1 1
24 46210 1 1 45 LEU H H 4.415 11.411 0.762 1.00 . A A . 46 LEU H 1 1
24 46211 1 1 45 LEU HA H 2.067 11.413 2.370 1.00 . A A . 46 LEU HA 1 1
24 46212 1 1 45 LEU HB2 H 4.708 10.135 2.492 1.00 . A A . 46 LEU HB2 1 1
24 46213 1 1 45 LEU HB3 H 4.087 10.533 4.084 1.00 . A A . 46 LEU HB3 1 1
24 46214 1 1 45 LEU HD11 H 3.745 8.504 1.141 1.00 . A A . 46 LEU HD11 1 1
24 46215 1 1 45 LEU HD12 H 4.348 7.601 2.527 1.00 . A A . 46 LEU HD12 1 1
24 46216 1 1 45 LEU HD13 H 2.735 7.273 1.899 1.00 . A A . 46 LEU HD13 1 1
24 46217 1 1 45 LEU HD21 H 3.785 8.288 4.789 1.00 . A A . 46 LEU HD21 1 1
24 46218 1 1 45 LEU HD22 H 2.290 9.181 5.068 1.00 . A A . 46 LEU HD22 1 1
24 46219 1 1 45 LEU HD23 H 2.234 7.563 4.366 1.00 . A A . 46 LEU HD23 1 1
24 46220 1 1 45 LEU HG H 1.905 9.349 2.671 1.00 . A A . 46 LEU HG 1 1
24 46221 1 1 45 LEU N N 3.678 11.931 1.140 1.00 . A A . 46 LEU N 1 1
24 46222 1 1 45 LEU O O 2.643 12.879 4.434 1.00 . A A . 46 LEU O 1 1
24 46223 1 1 46 GLN C C 3.073 15.647 4.008 1.00 . A A . 47 GLN C 1 1
24 46224 1 1 46 GLN CA C 4.380 14.856 3.986 1.00 . A A . 47 GLN CA 1 1
24 46225 1 1 46 GLN CB C 5.505 15.743 3.442 1.00 . A A . 47 GLN CB 1 1
24 46226 1 1 46 GLN CD C 7.932 15.830 4.032 1.00 . A A . 47 GLN CD 1 1
24 46227 1 1 46 GLN CG C 6.821 14.963 3.436 1.00 . A A . 47 GLN CG 1 1
24 46228 1 1 46 GLN H H 4.710 13.589 2.275 1.00 . A A . 47 GLN H 1 1
24 46229 1 1 46 GLN HA H 4.625 14.528 4.987 1.00 . A A . 47 GLN HA 1 1
24 46230 1 1 46 GLN HB2 H 5.263 16.049 2.434 1.00 . A A . 47 GLN HB2 1 1
24 46231 1 1 46 GLN HB3 H 5.609 16.616 4.068 1.00 . A A . 47 GLN HB3 1 1
24 46232 1 1 46 GLN HE21 H 7.911 14.900 5.785 1.00 . A A . 47 GLN HE21 1 1
24 46233 1 1 46 GLN HE22 H 9.038 16.161 5.647 1.00 . A A . 47 GLN HE22 1 1
24 46234 1 1 46 GLN HG2 H 6.710 14.063 4.023 1.00 . A A . 47 GLN HG2 1 1
24 46235 1 1 46 GLN HG3 H 7.079 14.702 2.422 1.00 . A A . 47 GLN HG3 1 1
24 46236 1 1 46 GLN N N 4.191 13.676 3.102 1.00 . A A . 47 GLN N 1 1
24 46237 1 1 46 GLN NE2 N 8.326 15.612 5.256 1.00 . A A . 47 GLN NE2 1 1
24 46238 1 1 46 GLN O O 2.929 16.622 4.718 1.00 . A A . 47 GLN O 1 1
24 46239 1 1 46 GLN OE1 O 8.447 16.713 3.376 1.00 . A A . 47 GLN OE1 1 1
24 46240 1 1 47 ALA C C 0.238 16.062 4.581 1.00 . A A . 48 ALA C 1 1
24 46241 1 1 47 ALA CA C 0.816 15.937 3.171 1.00 . A A . 48 ALA CA 1 1
24 46242 1 1 47 ALA CB C -0.158 15.159 2.285 1.00 . A A . 48 ALA CB 1 1
24 46243 1 1 47 ALA H H 2.262 14.443 2.656 1.00 . A A . 48 ALA H 1 1
24 46244 1 1 47 ALA HA H 0.967 16.919 2.756 1.00 . A A . 48 ALA HA 1 1
24 46245 1 1 47 ALA HB1 H 0.340 14.864 1.374 1.00 . A A . 48 ALA HB1 1 1
24 46246 1 1 47 ALA HB2 H -0.498 14.280 2.811 1.00 . A A . 48 ALA HB2 1 1
24 46247 1 1 47 ALA HB3 H -1.005 15.784 2.045 1.00 . A A . 48 ALA HB3 1 1
24 46248 1 1 47 ALA N N 2.117 15.226 3.221 1.00 . A A . 48 ALA N 1 1
24 46249 1 1 47 ALA O O 0.255 17.125 5.169 1.00 . A A . 48 ALA O 1 1
24 46250 1 1 48 GLY C C -0.690 13.771 7.257 1.00 . A A . 49 GLY C 1 1
24 46251 1 1 48 GLY CA C -0.863 15.092 6.506 1.00 . A A . 49 GLY CA 1 1
24 46252 1 1 48 GLY H H -0.301 14.135 4.644 1.00 . A A . 49 GLY H 1 1
24 46253 1 1 48 GLY HA2 H -0.360 15.878 7.051 1.00 . A A . 49 GLY HA2 1 1
24 46254 1 1 48 GLY HA3 H -1.914 15.324 6.435 1.00 . A A . 49 GLY HA3 1 1
24 46255 1 1 48 GLY N N -0.284 14.994 5.133 1.00 . A A . 49 GLY N 1 1
24 46256 1 1 48 GLY O O -1.263 13.570 8.309 1.00 . A A . 49 GLY O 1 1
24 46257 1 1 49 GLY C C -0.816 10.604 6.969 1.00 . A A . 50 GLY C 1 1
24 46258 1 1 49 GLY CA C 0.272 11.564 7.431 1.00 . A A . 50 GLY CA 1 1
24 46259 1 1 49 GLY H H 0.537 13.034 5.878 1.00 . A A . 50 GLY H 1 1
24 46260 1 1 49 GLY HA2 H 1.245 11.159 7.189 1.00 . A A . 50 GLY HA2 1 1
24 46261 1 1 49 GLY HA3 H 0.193 11.709 8.497 1.00 . A A . 50 GLY HA3 1 1
24 46262 1 1 49 GLY N N 0.085 12.865 6.732 1.00 . A A . 50 GLY N 1 1
24 46263 1 1 49 GLY O O -1.828 10.428 7.620 1.00 . A A . 50 GLY O 1 1
24 46264 1 1 50 TYR C C -1.954 7.981 6.337 1.00 . A A . 51 TYR C 1 1
24 46265 1 1 50 TYR CA C -1.636 9.055 5.307 1.00 . A A . 51 TYR CA 1 1
24 46266 1 1 50 TYR CB C -1.086 8.394 4.050 1.00 . A A . 51 TYR CB 1 1
24 46267 1 1 50 TYR CD1 C -0.450 10.500 2.845 1.00 . A A . 51 TYR CD1 1 1
24 46268 1 1 50 TYR CD2 C -2.162 9.080 1.885 1.00 . A A . 51 TYR CD2 1 1
24 46269 1 1 50 TYR CE1 C -0.591 11.392 1.778 1.00 . A A . 51 TYR CE1 1 1
24 46270 1 1 50 TYR CE2 C -2.304 9.972 0.817 1.00 . A A . 51 TYR CE2 1 1
24 46271 1 1 50 TYR CG C -1.235 9.346 2.895 1.00 . A A . 51 TYR CG 1 1
24 46272 1 1 50 TYR CZ C -1.516 11.129 0.766 1.00 . A A . 51 TYR CZ 1 1
24 46273 1 1 50 TYR H H 0.199 10.161 5.332 1.00 . A A . 51 TYR H 1 1
24 46274 1 1 50 TYR HA H -2.535 9.598 5.061 1.00 . A A . 51 TYR HA 1 1
24 46275 1 1 50 TYR HB2 H -0.041 8.157 4.193 1.00 . A A . 51 TYR HB2 1 1
24 46276 1 1 50 TYR HB3 H -1.635 7.491 3.848 1.00 . A A . 51 TYR HB3 1 1
24 46277 1 1 50 TYR HD1 H 0.265 10.701 3.630 1.00 . A A . 51 TYR HD1 1 1
24 46278 1 1 50 TYR HD2 H -2.762 8.184 1.925 1.00 . A A . 51 TYR HD2 1 1
24 46279 1 1 50 TYR HE1 H 0.015 12.281 1.735 1.00 . A A . 51 TYR HE1 1 1
24 46280 1 1 50 TYR HE2 H -3.019 9.768 0.035 1.00 . A A . 51 TYR HE2 1 1
24 46281 1 1 50 TYR HH H -1.518 12.900 0.059 1.00 . A A . 51 TYR HH 1 1
24 46282 1 1 50 TYR N N -0.620 9.994 5.840 1.00 . A A . 51 TYR N 1 1
24 46283 1 1 50 TYR O O -1.095 7.525 7.061 1.00 . A A . 51 TYR O 1 1
24 46284 1 1 50 TYR OH O -1.653 12.012 -0.282 1.00 . A A . 51 TYR OH 1 1
24 46285 1 1 51 GLY C C -3.364 5.144 6.661 1.00 . A A . 52 GLY C 1 1
24 46286 1 1 51 GLY CA C -3.560 6.490 7.347 1.00 . A A . 52 GLY CA 1 1
24 46287 1 1 51 GLY H H -3.856 7.929 5.781 1.00 . A A . 52 GLY H 1 1
24 46288 1 1 51 GLY HA2 H -2.933 6.549 8.225 1.00 . A A . 52 GLY HA2 1 1
24 46289 1 1 51 GLY HA3 H -4.593 6.601 7.630 1.00 . A A . 52 GLY HA3 1 1
24 46290 1 1 51 GLY N N -3.184 7.557 6.387 1.00 . A A . 52 GLY N 1 1
24 46291 1 1 51 GLY O O -3.533 4.101 7.255 1.00 . A A . 52 GLY O 1 1
24 46292 1 1 52 PHE C C -2.009 4.130 3.395 1.00 . A A . 53 PHE C 1 1
24 46293 1 1 52 PHE CA C -2.822 3.884 4.668 1.00 . A A . 53 PHE CA 1 1
24 46294 1 1 52 PHE CB C -4.187 3.340 4.286 1.00 . A A . 53 PHE CB 1 1
24 46295 1 1 52 PHE CD1 C -4.681 1.416 5.826 1.00 . A A . 53 PHE CD1 1 1
24 46296 1 1 52 PHE CD2 C -3.995 0.942 3.556 1.00 . A A . 53 PHE CD2 1 1
24 46297 1 1 52 PHE CE1 C -4.805 0.050 6.076 1.00 . A A . 53 PHE CE1 1 1
24 46298 1 1 52 PHE CE2 C -4.123 -0.425 3.801 1.00 . A A . 53 PHE CE2 1 1
24 46299 1 1 52 PHE CG C -4.274 1.863 4.567 1.00 . A A . 53 PHE CG 1 1
24 46300 1 1 52 PHE CZ C -4.531 -0.874 5.064 1.00 . A A . 53 PHE CZ 1 1
24 46301 1 1 52 PHE H H -2.900 6.017 4.934 1.00 . A A . 53 PHE H 1 1
24 46302 1 1 52 PHE HA H -2.313 3.176 5.299 1.00 . A A . 53 PHE HA 1 1
24 46303 1 1 52 PHE HB2 H -4.940 3.852 4.857 1.00 . A A . 53 PHE HB2 1 1
24 46304 1 1 52 PHE HB3 H -4.355 3.516 3.237 1.00 . A A . 53 PHE HB3 1 1
24 46305 1 1 52 PHE HD1 H -4.881 2.125 6.611 1.00 . A A . 53 PHE HD1 1 1
24 46306 1 1 52 PHE HD2 H -3.677 1.285 2.587 1.00 . A A . 53 PHE HD2 1 1
24 46307 1 1 52 PHE HE1 H -5.127 -0.288 7.048 1.00 . A A . 53 PHE HE1 1 1
24 46308 1 1 52 PHE HE2 H -3.914 -1.132 3.015 1.00 . A A . 53 PHE HE2 1 1
24 46309 1 1 52 PHE HZ H -4.627 -1.932 5.257 1.00 . A A . 53 PHE HZ 1 1
24 46310 1 1 52 PHE N N -3.018 5.162 5.401 1.00 . A A . 53 PHE N 1 1
24 46311 1 1 52 PHE O O -2.133 5.159 2.756 1.00 . A A . 53 PHE O 1 1
24 46312 1 1 53 VAL C C -0.311 2.053 1.002 1.00 . A A . 54 VAL C 1 1
24 46313 1 1 53 VAL CA C -0.375 3.370 1.778 1.00 . A A . 54 VAL CA 1 1
24 46314 1 1 53 VAL CB C 1.039 3.812 2.153 1.00 . A A . 54 VAL CB 1 1
24 46315 1 1 53 VAL CG1 C 1.819 4.165 0.885 1.00 . A A . 54 VAL CG1 1 1
24 46316 1 1 53 VAL CG2 C 0.963 5.042 3.062 1.00 . A A . 54 VAL CG2 1 1
24 46317 1 1 53 VAL H H -1.106 2.364 3.545 1.00 . A A . 54 VAL H 1 1
24 46318 1 1 53 VAL HA H -0.829 4.125 1.153 1.00 . A A . 54 VAL HA 1 1
24 46319 1 1 53 VAL HB H 1.538 3.010 2.670 1.00 . A A . 54 VAL HB 1 1
24 46320 1 1 53 VAL HG11 H 1.219 3.935 0.017 1.00 . A A . 54 VAL HG11 1 1
24 46321 1 1 53 VAL HG12 H 2.056 5.219 0.890 1.00 . A A . 54 VAL HG12 1 1
24 46322 1 1 53 VAL HG13 H 2.733 3.591 0.854 1.00 . A A . 54 VAL HG13 1 1
24 46323 1 1 53 VAL HG21 H 0.370 5.807 2.583 1.00 . A A . 54 VAL HG21 1 1
24 46324 1 1 53 VAL HG22 H 0.507 4.768 4.001 1.00 . A A . 54 VAL HG22 1 1
24 46325 1 1 53 VAL HG23 H 1.959 5.417 3.242 1.00 . A A . 54 VAL HG23 1 1
24 46326 1 1 53 VAL N N -1.186 3.190 3.016 1.00 . A A . 54 VAL N 1 1
24 46327 1 1 53 VAL O O 0.072 1.025 1.527 1.00 . A A . 54 VAL O 1 1
24 46328 1 1 54 ILE C C 0.500 0.991 -2.105 1.00 . A A . 55 ILE C 1 1
24 46329 1 1 54 ILE CA C -0.646 0.860 -1.097 1.00 . A A . 55 ILE CA 1 1
24 46330 1 1 54 ILE CB C -1.968 0.723 -1.857 1.00 . A A . 55 ILE CB 1 1
24 46331 1 1 54 ILE CD1 C -4.459 0.813 -1.648 1.00 . A A . 55 ILE CD1 1 1
24 46332 1 1 54 ILE CG1 C -3.139 0.800 -0.873 1.00 . A A . 55 ILE CG1 1 1
24 46333 1 1 54 ILE CG2 C -2.001 -0.623 -2.582 1.00 . A A . 55 ILE CG2 1 1
24 46334 1 1 54 ILE H H -0.980 2.937 -0.646 1.00 . A A . 55 ILE H 1 1
24 46335 1 1 54 ILE HA H -0.493 -0.011 -0.475 1.00 . A A . 55 ILE HA 1 1
24 46336 1 1 54 ILE HB H -2.050 1.522 -2.580 1.00 . A A . 55 ILE HB 1 1
24 46337 1 1 54 ILE HD11 H -4.530 -0.075 -2.258 1.00 . A A . 55 ILE HD11 1 1
24 46338 1 1 54 ILE HD12 H -5.285 0.839 -0.954 1.00 . A A . 55 ILE HD12 1 1
24 46339 1 1 54 ILE HD13 H -4.496 1.688 -2.283 1.00 . A A . 55 ILE HD13 1 1
24 46340 1 1 54 ILE HG12 H -3.115 -0.057 -0.216 1.00 . A A . 55 ILE HG12 1 1
24 46341 1 1 54 ILE HG13 H -3.060 1.704 -0.288 1.00 . A A . 55 ILE HG13 1 1
24 46342 1 1 54 ILE HG21 H -1.139 -0.706 -3.227 1.00 . A A . 55 ILE HG21 1 1
24 46343 1 1 54 ILE HG22 H -1.988 -1.423 -1.857 1.00 . A A . 55 ILE HG22 1 1
24 46344 1 1 54 ILE HG23 H -2.901 -0.689 -3.175 1.00 . A A . 55 ILE HG23 1 1
24 46345 1 1 54 ILE N N -0.681 2.089 -0.254 1.00 . A A . 55 ILE N 1 1
24 46346 1 1 54 ILE O O 0.399 1.717 -3.077 1.00 . A A . 55 ILE O 1 1
24 46347 1 1 55 SER C C 2.829 -0.870 -3.674 1.00 . A A . 56 SER C 1 1
24 46348 1 1 55 SER CA C 2.749 0.395 -2.818 1.00 . A A . 56 SER CA 1 1
24 46349 1 1 55 SER CB C 4.040 0.543 -2.015 1.00 . A A . 56 SER CB 1 1
24 46350 1 1 55 SER H H 1.651 -0.269 -1.084 1.00 . A A . 56 SER H 1 1
24 46351 1 1 55 SER HA H 2.630 1.255 -3.461 1.00 . A A . 56 SER HA 1 1
24 46352 1 1 55 SER HB2 H 4.867 0.696 -2.687 1.00 . A A . 56 SER HB2 1 1
24 46353 1 1 55 SER HB3 H 3.955 1.393 -1.352 1.00 . A A . 56 SER HB3 1 1
24 46354 1 1 55 SER HG H 3.578 -1.275 -1.497 1.00 . A A . 56 SER HG 1 1
24 46355 1 1 55 SER N N 1.591 0.303 -1.879 1.00 . A A . 56 SER N 1 1
24 46356 1 1 55 SER O O 2.043 -1.784 -3.523 1.00 . A A . 56 SER O 1 1
24 46357 1 1 55 SER OG O 4.261 -0.642 -1.262 1.00 . A A . 56 SER OG 1 1
24 46358 1 1 56 ASP C C 5.040 -3.021 -4.907 1.00 . A A . 57 ASP C 1 1
24 46359 1 1 56 ASP CA C 3.921 -2.125 -5.449 1.00 . A A . 57 ASP CA 1 1
24 46360 1 1 56 ASP CB C 4.267 -1.679 -6.871 1.00 . A A . 57 ASP CB 1 1
24 46361 1 1 56 ASP CG C 5.494 -0.765 -6.836 1.00 . A A . 57 ASP CG 1 1
24 46362 1 1 56 ASP H H 4.398 -0.172 -4.674 1.00 . A A . 57 ASP H 1 1
24 46363 1 1 56 ASP HA H 2.992 -2.677 -5.460 1.00 . A A . 57 ASP HA 1 1
24 46364 1 1 56 ASP HB2 H 4.482 -2.548 -7.478 1.00 . A A . 57 ASP HB2 1 1
24 46365 1 1 56 ASP HB3 H 3.433 -1.142 -7.294 1.00 . A A . 57 ASP HB3 1 1
24 46366 1 1 56 ASP N N 3.777 -0.925 -4.575 1.00 . A A . 57 ASP N 1 1
24 46367 1 1 56 ASP O O 4.937 -3.563 -3.825 1.00 . A A . 57 ASP O 1 1
24 46368 1 1 56 ASP OD1 O 5.869 -0.352 -5.750 1.00 . A A . 57 ASP OD1 1 1
24 46369 1 1 56 ASP OD2 O 6.036 -0.493 -7.894 1.00 . A A . 57 ASP OD2 1 1
24 46370 1 1 57 TRP C C 8.571 -3.405 -5.528 1.00 . A A . 58 TRP C 1 1
24 46371 1 1 57 TRP CA C 7.228 -4.044 -5.174 1.00 . A A . 58 TRP CA 1 1
24 46372 1 1 57 TRP CB C 7.125 -5.425 -5.828 1.00 . A A . 58 TRP CB 1 1
24 46373 1 1 57 TRP CD1 C 9.160 -6.928 -5.797 1.00 . A A . 58 TRP CD1 1 1
24 46374 1 1 57 TRP CD2 C 8.117 -6.846 -3.803 1.00 . A A . 58 TRP CD2 1 1
24 46375 1 1 57 TRP CE2 C 9.225 -7.711 -3.646 1.00 . A A . 58 TRP CE2 1 1
24 46376 1 1 57 TRP CE3 C 7.289 -6.622 -2.689 1.00 . A A . 58 TRP CE3 1 1
24 46377 1 1 57 TRP CG C 8.097 -6.361 -5.179 1.00 . A A . 58 TRP CG 1 1
24 46378 1 1 57 TRP CH2 C 8.670 -8.096 -1.328 1.00 . A A . 58 TRP CH2 1 1
24 46379 1 1 57 TRP CZ2 C 9.503 -8.331 -2.425 1.00 . A A . 58 TRP CZ2 1 1
24 46380 1 1 57 TRP CZ3 C 7.565 -7.243 -1.460 1.00 . A A . 58 TRP CZ3 1 1
24 46381 1 1 57 TRP H H 6.169 -2.734 -6.521 1.00 . A A . 58 TRP H 1 1
24 46382 1 1 57 TRP HA H 7.165 -4.153 -4.103 1.00 . A A . 58 TRP HA 1 1
24 46383 1 1 57 TRP HB2 H 6.123 -5.806 -5.706 1.00 . A A . 58 TRP HB2 1 1
24 46384 1 1 57 TRP HB3 H 7.352 -5.343 -6.881 1.00 . A A . 58 TRP HB3 1 1
24 46385 1 1 57 TRP HD1 H 9.440 -6.780 -6.829 1.00 . A A . 58 TRP HD1 1 1
24 46386 1 1 57 TRP HE1 H 10.635 -8.252 -5.083 1.00 . A A . 58 TRP HE1 1 1
24 46387 1 1 57 TRP HE3 H 6.434 -5.968 -2.780 1.00 . A A . 58 TRP HE3 1 1
24 46388 1 1 57 TRP HH2 H 8.877 -8.572 -0.378 1.00 . A A . 58 TRP HH2 1 1
24 46389 1 1 57 TRP HZ2 H 10.355 -8.987 -2.331 1.00 . A A . 58 TRP HZ2 1 1
24 46390 1 1 57 TRP HZ3 H 6.925 -7.061 -0.611 1.00 . A A . 58 TRP HZ3 1 1
24 46391 1 1 57 TRP N N 6.106 -3.180 -5.650 1.00 . A A . 58 TRP N 1 1
24 46392 1 1 57 TRP NE1 N 9.829 -7.730 -4.889 1.00 . A A . 58 TRP NE1 1 1
24 46393 1 1 57 TRP O O 9.201 -2.778 -4.700 1.00 . A A . 58 TRP O 1 1
24 46394 1 1 58 ASN C C 10.546 -3.067 -8.628 1.00 . A A . 59 ASN C 1 1
24 46395 1 1 58 ASN CA C 10.337 -2.959 -7.117 1.00 . A A . 59 ASN CA 1 1
24 46396 1 1 58 ASN CB C 11.460 -3.707 -6.398 1.00 . A A . 59 ASN CB 1 1
24 46397 1 1 58 ASN CG C 12.777 -2.952 -6.584 1.00 . A A . 59 ASN CG 1 1
24 46398 1 1 58 ASN H H 8.512 -4.074 -7.398 1.00 . A A . 59 ASN H 1 1
24 46399 1 1 58 ASN HA H 10.353 -1.920 -6.826 1.00 . A A . 59 ASN HA 1 1
24 46400 1 1 58 ASN HB2 H 11.230 -3.776 -5.344 1.00 . A A . 59 ASN HB2 1 1
24 46401 1 1 58 ASN HB3 H 11.556 -4.699 -6.811 1.00 . A A . 59 ASN HB3 1 1
24 46402 1 1 58 ASN HD21 H 13.118 -2.780 -4.636 1.00 . A A . 59 ASN HD21 1 1
24 46403 1 1 58 ASN HD22 H 14.299 -2.094 -5.642 1.00 . A A . 59 ASN HD22 1 1
24 46404 1 1 58 ASN N N 9.026 -3.561 -6.741 1.00 . A A . 59 ASN N 1 1
24 46405 1 1 58 ASN ND2 N 13.454 -2.577 -5.533 1.00 . A A . 59 ASN ND2 1 1
24 46406 1 1 58 ASN O O 11.404 -3.792 -9.094 1.00 . A A . 59 ASN O 1 1
24 46407 1 1 58 ASN OD1 O 13.195 -2.699 -7.697 1.00 . A A . 59 ASN OD1 1 1
24 46408 1 1 59 MET C C 10.979 -1.359 -11.335 1.00 . A A . 60 MET C 1 1
24 46409 1 1 59 MET CA C 9.948 -2.407 -10.873 1.00 . A A . 60 MET CA 1 1
24 46410 1 1 59 MET CB C 8.600 -2.174 -11.564 1.00 . A A . 60 MET CB 1 1
24 46411 1 1 59 MET CE C 7.929 -6.130 -12.482 1.00 . A A . 60 MET CE 1 1
24 46412 1 1 59 MET CG C 8.213 -3.424 -12.360 1.00 . A A . 60 MET CG 1 1
24 46413 1 1 59 MET H H 9.096 -1.764 -9.005 1.00 . A A . 60 MET H 1 1
24 46414 1 1 59 MET HA H 10.312 -3.389 -11.140 1.00 . A A . 60 MET HA 1 1
24 46415 1 1 59 MET HB2 H 7.844 -1.976 -10.819 1.00 . A A . 60 MET HB2 1 1
24 46416 1 1 59 MET HB3 H 8.678 -1.331 -12.235 1.00 . A A . 60 MET HB3 1 1
24 46417 1 1 59 MET HE1 H 8.659 -5.955 -13.257 1.00 . A A . 60 MET HE1 1 1
24 46418 1 1 59 MET HE2 H 8.122 -7.090 -12.022 1.00 . A A . 60 MET HE2 1 1
24 46419 1 1 59 MET HE3 H 6.939 -6.124 -12.914 1.00 . A A . 60 MET HE3 1 1
24 46420 1 1 59 MET HG2 H 7.272 -3.254 -12.863 1.00 . A A . 60 MET HG2 1 1
24 46421 1 1 59 MET HG3 H 8.979 -3.638 -13.091 1.00 . A A . 60 MET HG3 1 1
24 46422 1 1 59 MET N N 9.779 -2.347 -9.398 1.00 . A A . 60 MET N 1 1
24 46423 1 1 59 MET O O 11.873 -1.694 -12.088 1.00 . A A . 60 MET O 1 1
24 46424 1 1 59 MET SD S 8.046 -4.829 -11.228 1.00 . A A . 60 MET SD 1 1
24 46425 1 1 60 PRO C C 13.194 0.615 -10.710 1.00 . A A . 61 PRO C 1 1
24 46426 1 1 60 PRO CA C 11.807 0.931 -11.277 1.00 . A A . 61 PRO CA 1 1
24 46427 1 1 60 PRO CB C 11.253 2.223 -10.657 1.00 . A A . 61 PRO CB 1 1
24 46428 1 1 60 PRO CD C 9.780 0.334 -9.971 1.00 . A A . 61 PRO CD 1 1
24 46429 1 1 60 PRO CG C 9.956 1.859 -9.896 1.00 . A A . 61 PRO CG 1 1
24 46430 1 1 60 PRO HA H 11.848 1.025 -12.351 1.00 . A A . 61 PRO HA 1 1
24 46431 1 1 60 PRO HB2 H 11.979 2.639 -9.970 1.00 . A A . 61 PRO HB2 1 1
24 46432 1 1 60 PRO HB3 H 11.028 2.938 -11.433 1.00 . A A . 61 PRO HB3 1 1
24 46433 1 1 60 PRO HD2 H 9.904 -0.091 -8.986 1.00 . A A . 61 PRO HD2 1 1
24 46434 1 1 60 PRO HD3 H 8.812 0.091 -10.373 1.00 . A A . 61 PRO HD3 1 1
24 46435 1 1 60 PRO HG2 H 10.039 2.170 -8.863 1.00 . A A . 61 PRO HG2 1 1
24 46436 1 1 60 PRO HG3 H 9.111 2.344 -10.358 1.00 . A A . 61 PRO HG3 1 1
24 46437 1 1 60 PRO N N 10.853 -0.124 -10.883 1.00 . A A . 61 PRO N 1 1
24 46438 1 1 60 PRO O O 13.485 -0.508 -10.348 1.00 . A A . 61 PRO O 1 1
24 46439 1 1 61 ASN C C 15.359 1.435 -8.544 1.00 . A A . 62 ASN C 1 1
24 46440 1 1 61 ASN CA C 15.413 1.344 -10.071 1.00 . A A . 62 ASN CA 1 1
24 46441 1 1 61 ASN CB C 16.384 2.396 -10.613 1.00 . A A . 62 ASN CB 1 1
24 46442 1 1 61 ASN CG C 15.674 3.747 -10.703 1.00 . A A . 62 ASN CG 1 1
24 46443 1 1 61 ASN H H 13.798 2.496 -10.916 1.00 . A A . 62 ASN H 1 1
24 46444 1 1 61 ASN HA H 15.745 0.359 -10.365 1.00 . A A . 62 ASN HA 1 1
24 46445 1 1 61 ASN HB2 H 17.232 2.477 -9.948 1.00 . A A . 62 ASN HB2 1 1
24 46446 1 1 61 ASN HB3 H 16.722 2.102 -11.595 1.00 . A A . 62 ASN HB3 1 1
24 46447 1 1 61 ASN HD21 H 14.262 3.252 -9.399 1.00 . A A . 62 ASN HD21 1 1
24 46448 1 1 61 ASN HD22 H 14.142 4.820 -10.037 1.00 . A A . 62 ASN HD22 1 1
24 46449 1 1 61 ASN N N 14.051 1.595 -10.623 1.00 . A A . 62 ASN N 1 1
24 46450 1 1 61 ASN ND2 N 14.604 3.957 -9.987 1.00 . A A . 62 ASN ND2 1 1
24 46451 1 1 61 ASN O O 15.225 2.503 -7.982 1.00 . A A . 62 ASN O 1 1
24 46452 1 1 61 ASN OD1 O 16.097 4.621 -11.433 1.00 . A A . 62 ASN OD1 1 1
24 46453 1 1 62 MET C C 14.184 1.162 -5.938 1.00 . A A . 63 MET C 1 1
24 46454 1 1 62 MET CA C 15.404 0.353 -6.380 1.00 . A A . 63 MET CA 1 1
24 46455 1 1 62 MET CB C 16.674 1.011 -5.837 1.00 . A A . 63 MET CB 1 1
24 46456 1 1 62 MET CE C 19.581 0.922 -4.232 1.00 . A A . 63 MET CE 1 1
24 46457 1 1 62 MET CG C 17.892 0.169 -6.217 1.00 . A A . 63 MET CG 1 1
24 46458 1 1 62 MET H H 15.559 -0.532 -8.339 1.00 . A A . 63 MET H 1 1
24 46459 1 1 62 MET HA H 15.327 -0.654 -5.999 1.00 . A A . 63 MET HA 1 1
24 46460 1 1 62 MET HB2 H 16.773 2.002 -6.258 1.00 . A A . 63 MET HB2 1 1
24 46461 1 1 62 MET HB3 H 16.610 1.083 -4.761 1.00 . A A . 63 MET HB3 1 1
24 46462 1 1 62 MET HE1 H 20.266 1.187 -5.025 1.00 . A A . 63 MET HE1 1 1
24 46463 1 1 62 MET HE2 H 18.906 1.744 -4.040 1.00 . A A . 63 MET HE2 1 1
24 46464 1 1 62 MET HE3 H 20.140 0.703 -3.335 1.00 . A A . 63 MET HE3 1 1
24 46465 1 1 62 MET HG2 H 17.586 -0.629 -6.879 1.00 . A A . 63 MET HG2 1 1
24 46466 1 1 62 MET HG3 H 18.619 0.793 -6.718 1.00 . A A . 63 MET HG3 1 1
24 46467 1 1 62 MET N N 15.456 0.323 -7.868 1.00 . A A . 63 MET N 1 1
24 46468 1 1 62 MET O O 14.240 2.370 -5.818 1.00 . A A . 63 MET O 1 1
24 46469 1 1 62 MET SD S 18.629 -0.536 -4.723 1.00 . A A . 63 MET SD 1 1
24 46470 1 1 63 ASP C C 10.958 0.357 -4.426 1.00 . A A . 64 ASP C 1 1
24 46471 1 1 63 ASP CA C 11.858 1.258 -5.276 1.00 . A A . 64 ASP CA 1 1
24 46472 1 1 63 ASP CB C 11.089 1.720 -6.515 1.00 . A A . 64 ASP CB 1 1
24 46473 1 1 63 ASP CG C 10.113 2.831 -6.126 1.00 . A A . 64 ASP CG 1 1
24 46474 1 1 63 ASP H H 13.045 -0.462 -5.808 1.00 . A A . 64 ASP H 1 1
24 46475 1 1 63 ASP HA H 12.151 2.119 -4.696 1.00 . A A . 64 ASP HA 1 1
24 46476 1 1 63 ASP HB2 H 11.786 2.093 -7.252 1.00 . A A . 64 ASP HB2 1 1
24 46477 1 1 63 ASP HB3 H 10.538 0.888 -6.929 1.00 . A A . 64 ASP HB3 1 1
24 46478 1 1 63 ASP N N 13.076 0.512 -5.701 1.00 . A A . 64 ASP N 1 1
24 46479 1 1 63 ASP O O 11.285 -0.776 -4.138 1.00 . A A . 64 ASP O 1 1
24 46480 1 1 63 ASP OD1 O 10.572 3.931 -5.867 1.00 . A A . 64 ASP OD1 1 1
24 46481 1 1 63 ASP OD2 O 8.923 2.562 -6.093 1.00 . A A . 64 ASP OD2 1 1
24 46482 1 1 64 GLY C C 9.589 -0.467 -1.940 1.00 . A A . 65 GLY C 1 1
24 46483 1 1 64 GLY CA C 8.881 0.067 -3.188 1.00 . A A . 65 GLY CA 1 1
24 46484 1 1 64 GLY H H 9.591 1.785 -4.274 1.00 . A A . 65 GLY H 1 1
24 46485 1 1 64 GLY HA2 H 8.058 0.686 -2.885 1.00 . A A . 65 GLY HA2 1 1
24 46486 1 1 64 GLY HA3 H 8.502 -0.745 -3.757 1.00 . A A . 65 GLY HA3 1 1
24 46487 1 1 64 GLY N N 9.824 0.866 -4.025 1.00 . A A . 65 GLY N 1 1
24 46488 1 1 64 GLY O O 9.459 0.086 -0.867 1.00 . A A . 65 GLY O 1 1
24 46489 1 1 65 LEU C C 11.693 -0.979 -0.083 1.00 . A A . 66 LEU C 1 1
24 46490 1 1 65 LEU CA C 11.023 -2.109 -0.874 1.00 . A A . 66 LEU CA 1 1
24 46491 1 1 65 LEU CB C 12.081 -3.121 -1.332 1.00 . A A . 66 LEU CB 1 1
24 46492 1 1 65 LEU CD1 C 12.466 -5.273 -2.553 1.00 . A A . 66 LEU CD1 1 1
24 46493 1 1 65 LEU CD2 C 10.557 -5.093 -0.960 1.00 . A A . 66 LEU CD2 1 1
24 46494 1 1 65 LEU CG C 11.400 -4.331 -1.990 1.00 . A A . 66 LEU CG 1 1
24 46495 1 1 65 LEU H H 10.405 -1.980 -2.936 1.00 . A A . 66 LEU H 1 1
24 46496 1 1 65 LEU HA H 10.304 -2.605 -0.241 1.00 . A A . 66 LEU HA 1 1
24 46497 1 1 65 LEU HB2 H 12.739 -2.648 -2.048 1.00 . A A . 66 LEU HB2 1 1
24 46498 1 1 65 LEU HB3 H 12.658 -3.451 -0.481 1.00 . A A . 66 LEU HB3 1 1
24 46499 1 1 65 LEU HD11 H 13.446 -4.901 -2.298 1.00 . A A . 66 LEU HD11 1 1
24 46500 1 1 65 LEU HD12 H 12.334 -6.259 -2.128 1.00 . A A . 66 LEU HD12 1 1
24 46501 1 1 65 LEU HD13 H 12.368 -5.327 -3.626 1.00 . A A . 66 LEU HD13 1 1
24 46502 1 1 65 LEU HD21 H 10.990 -4.979 0.022 1.00 . A A . 66 LEU HD21 1 1
24 46503 1 1 65 LEU HD22 H 9.550 -4.701 -0.957 1.00 . A A . 66 LEU HD22 1 1
24 46504 1 1 65 LEU HD23 H 10.533 -6.141 -1.220 1.00 . A A . 66 LEU HD23 1 1
24 46505 1 1 65 LEU HG H 10.765 -3.989 -2.795 1.00 . A A . 66 LEU HG 1 1
24 46506 1 1 65 LEU N N 10.322 -1.542 -2.064 1.00 . A A . 66 LEU N 1 1
24 46507 1 1 65 LEU O O 11.288 -0.653 1.015 1.00 . A A . 66 LEU O 1 1
24 46508 1 1 66 GLU C C 12.383 1.864 0.369 1.00 . A A . 67 GLU C 1 1
24 46509 1 1 66 GLU CA C 13.389 0.741 0.102 1.00 . A A . 67 GLU CA 1 1
24 46510 1 1 66 GLU CB C 14.541 1.280 -0.748 1.00 . A A . 67 GLU CB 1 1
24 46511 1 1 66 GLU CD C 16.427 2.917 -0.802 1.00 . A A . 67 GLU CD 1 1
24 46512 1 1 66 GLU CG C 15.390 2.236 0.092 1.00 . A A . 67 GLU CG 1 1
24 46513 1 1 66 GLU H H 13.023 -0.637 -1.518 1.00 . A A . 67 GLU H 1 1
24 46514 1 1 66 GLU HA H 13.776 0.371 1.040 1.00 . A A . 67 GLU HA 1 1
24 46515 1 1 66 GLU HB2 H 15.152 0.458 -1.090 1.00 . A A . 67 GLU HB2 1 1
24 46516 1 1 66 GLU HB3 H 14.142 1.811 -1.600 1.00 . A A . 67 GLU HB3 1 1
24 46517 1 1 66 GLU HG2 H 14.752 2.984 0.539 1.00 . A A . 67 GLU HG2 1 1
24 46518 1 1 66 GLU HG3 H 15.895 1.681 0.867 1.00 . A A . 67 GLU HG3 1 1
24 46519 1 1 66 GLU N N 12.709 -0.370 -0.629 1.00 . A A . 67 GLU N 1 1
24 46520 1 1 66 GLU O O 12.418 2.516 1.393 1.00 . A A . 67 GLU O 1 1
24 46521 1 1 66 GLU OE1 O 16.097 3.216 -1.938 1.00 . A A . 67 GLU OE1 1 1
24 46522 1 1 66 GLU OE2 O 17.535 3.126 -0.337 1.00 . A A . 67 GLU OE2 1 1
24 46523 1 1 67 LEU C C 9.684 2.895 0.920 1.00 . A A . 68 LEU C 1 1
24 46524 1 1 67 LEU CA C 10.464 3.157 -0.373 1.00 . A A . 68 LEU CA 1 1
24 46525 1 1 67 LEU CB C 9.553 3.139 -1.617 1.00 . A A . 68 LEU CB 1 1
24 46526 1 1 67 LEU CD1 C 7.669 4.335 -0.455 1.00 . A A . 68 LEU CD1 1 1
24 46527 1 1 67 LEU CD2 C 7.250 3.125 -2.576 1.00 . A A . 68 LEU CD2 1 1
24 46528 1 1 67 LEU CG C 8.055 3.107 -1.271 1.00 . A A . 68 LEU CG 1 1
24 46529 1 1 67 LEU H H 11.480 1.541 -1.363 1.00 . A A . 68 LEU H 1 1
24 46530 1 1 67 LEU HA H 10.958 4.114 -0.304 1.00 . A A . 68 LEU HA 1 1
24 46531 1 1 67 LEU HB2 H 9.751 4.004 -2.218 1.00 . A A . 68 LEU HB2 1 1
24 46532 1 1 67 LEU HB3 H 9.792 2.267 -2.188 1.00 . A A . 68 LEU HB3 1 1
24 46533 1 1 67 LEU HD11 H 8.546 4.935 -0.271 1.00 . A A . 68 LEU HD11 1 1
24 46534 1 1 67 LEU HD12 H 6.944 4.911 -1.006 1.00 . A A . 68 LEU HD12 1 1
24 46535 1 1 67 LEU HD13 H 7.241 4.021 0.484 1.00 . A A . 68 LEU HD13 1 1
24 46536 1 1 67 LEU HD21 H 7.911 2.939 -3.412 1.00 . A A . 68 LEU HD21 1 1
24 46537 1 1 67 LEU HD22 H 6.489 2.360 -2.541 1.00 . A A . 68 LEU HD22 1 1
24 46538 1 1 67 LEU HD23 H 6.783 4.090 -2.696 1.00 . A A . 68 LEU HD23 1 1
24 46539 1 1 67 LEU HG H 7.822 2.208 -0.718 1.00 . A A . 68 LEU HG 1 1
24 46540 1 1 67 LEU N N 11.486 2.086 -0.549 1.00 . A A . 68 LEU N 1 1
24 46541 1 1 67 LEU O O 9.288 3.808 1.614 1.00 . A A . 68 LEU O 1 1
24 46542 1 1 68 LEU C C 9.716 1.285 3.676 1.00 . A A . 69 LEU C 1 1
24 46543 1 1 68 LEU CA C 8.735 1.329 2.505 1.00 . A A . 69 LEU CA 1 1
24 46544 1 1 68 LEU CB C 8.085 -0.040 2.337 1.00 . A A . 69 LEU CB 1 1
24 46545 1 1 68 LEU CD1 C 6.048 -1.399 2.663 1.00 . A A . 69 LEU CD1 1 1
24 46546 1 1 68 LEU CD2 C 6.978 -0.120 4.584 1.00 . A A . 69 LEU CD2 1 1
24 46547 1 1 68 LEU CG C 6.748 -0.110 3.071 1.00 . A A . 69 LEU CG 1 1
24 46548 1 1 68 LEU H H 9.820 0.934 0.687 1.00 . A A . 69 LEU H 1 1
24 46549 1 1 68 LEU HA H 7.983 2.079 2.688 1.00 . A A . 69 LEU HA 1 1
24 46550 1 1 68 LEU HB2 H 7.919 -0.222 1.288 1.00 . A A . 69 LEU HB2 1 1
24 46551 1 1 68 LEU HB3 H 8.745 -0.796 2.731 1.00 . A A . 69 LEU HB3 1 1
24 46552 1 1 68 LEU HD11 H 6.771 -2.082 2.241 1.00 . A A . 69 LEU HD11 1 1
24 46553 1 1 68 LEU HD12 H 5.585 -1.847 3.527 1.00 . A A . 69 LEU HD12 1 1
24 46554 1 1 68 LEU HD13 H 5.301 -1.175 1.927 1.00 . A A . 69 LEU HD13 1 1
24 46555 1 1 68 LEU HD21 H 7.707 -0.876 4.834 1.00 . A A . 69 LEU HD21 1 1
24 46556 1 1 68 LEU HD22 H 7.337 0.845 4.900 1.00 . A A . 69 LEU HD22 1 1
24 46557 1 1 68 LEU HD23 H 6.046 -0.338 5.084 1.00 . A A . 69 LEU HD23 1 1
24 46558 1 1 68 LEU HG H 6.132 0.734 2.797 1.00 . A A . 69 LEU HG 1 1
24 46559 1 1 68 LEU N N 9.479 1.655 1.255 1.00 . A A . 69 LEU N 1 1
24 46560 1 1 68 LEU O O 9.594 2.031 4.631 1.00 . A A . 69 LEU O 1 1
24 46561 1 1 69 LYS C C 12.067 1.704 5.182 1.00 . A A . 70 LYS C 1 1
24 46562 1 1 69 LYS CA C 11.701 0.301 4.695 1.00 . A A . 70 LYS CA 1 1
24 46563 1 1 69 LYS CB C 12.953 -0.398 4.155 1.00 . A A . 70 LYS CB 1 1
24 46564 1 1 69 LYS CD C 15.349 -0.773 4.750 1.00 . A A . 70 LYS CD 1 1
24 46565 1 1 69 LYS CE C 15.976 0.624 4.767 1.00 . A A . 70 LYS CE 1 1
24 46566 1 1 69 LYS CG C 13.924 -0.702 5.301 1.00 . A A . 70 LYS CG 1 1
24 46567 1 1 69 LYS H H 10.750 -0.176 2.817 1.00 . A A . 70 LYS H 1 1
24 46568 1 1 69 LYS HA H 11.290 -0.272 5.513 1.00 . A A . 70 LYS HA 1 1
24 46569 1 1 69 LYS HB2 H 12.668 -1.323 3.674 1.00 . A A . 70 LYS HB2 1 1
24 46570 1 1 69 LYS HB3 H 13.439 0.243 3.435 1.00 . A A . 70 LYS HB3 1 1
24 46571 1 1 69 LYS HD2 H 15.939 -1.441 5.360 1.00 . A A . 70 LYS HD2 1 1
24 46572 1 1 69 LYS HD3 H 15.324 -1.140 3.736 1.00 . A A . 70 LYS HD3 1 1
24 46573 1 1 69 LYS HE2 H 15.292 1.333 4.325 1.00 . A A . 70 LYS HE2 1 1
24 46574 1 1 69 LYS HE3 H 16.183 0.913 5.788 1.00 . A A . 70 LYS HE3 1 1
24 46575 1 1 69 LYS HG2 H 13.865 0.077 6.047 1.00 . A A . 70 LYS HG2 1 1
24 46576 1 1 69 LYS HG3 H 13.667 -1.649 5.750 1.00 . A A . 70 LYS HG3 1 1
24 46577 1 1 69 LYS HZ1 H 17.186 -0.120 3.245 1.00 . A A . 70 LYS HZ1 1 1
24 46578 1 1 69 LYS HZ2 H 17.396 1.538 3.549 1.00 . A A . 70 LYS HZ2 1 1
24 46579 1 1 69 LYS HZ3 H 18.040 0.393 4.622 1.00 . A A . 70 LYS HZ3 1 1
24 46580 1 1 69 LYS N N 10.688 0.412 3.601 1.00 . A A . 70 LYS N 1 1
24 46581 1 1 69 LYS NZ N 17.246 0.607 3.988 1.00 . A A . 70 LYS NZ 1 1
24 46582 1 1 69 LYS O O 12.346 1.917 6.345 1.00 . A A . 70 LYS O 1 1
24 46583 1 1 70 THR C C 11.298 4.557 5.662 1.00 . A A . 71 THR C 1 1
24 46584 1 1 70 THR CA C 12.386 4.055 4.711 1.00 . A A . 71 THR CA 1 1
24 46585 1 1 70 THR CB C 12.448 4.955 3.476 1.00 . A A . 71 THR CB 1 1
24 46586 1 1 70 THR CG2 C 12.932 6.347 3.882 1.00 . A A . 71 THR CG2 1 1
24 46587 1 1 70 THR H H 11.816 2.472 3.369 1.00 . A A . 71 THR H 1 1
24 46588 1 1 70 THR HA H 13.340 4.064 5.216 1.00 . A A . 71 THR HA 1 1
24 46589 1 1 70 THR HB H 11.466 5.032 3.036 1.00 . A A . 71 THR HB 1 1
24 46590 1 1 70 THR HG1 H 14.230 4.416 2.911 1.00 . A A . 71 THR HG1 1 1
24 46591 1 1 70 THR HG21 H 13.018 6.399 4.956 1.00 . A A . 71 THR HG21 1 1
24 46592 1 1 70 THR HG22 H 13.895 6.538 3.432 1.00 . A A . 71 THR HG22 1 1
24 46593 1 1 70 THR HG23 H 12.222 7.087 3.542 1.00 . A A . 71 THR HG23 1 1
24 46594 1 1 70 THR N N 12.054 2.665 4.300 1.00 . A A . 71 THR N 1 1
24 46595 1 1 70 THR O O 11.579 5.150 6.684 1.00 . A A . 71 THR O 1 1
24 46596 1 1 70 THR OG1 O 13.349 4.395 2.530 1.00 . A A . 71 THR OG1 1 1
24 46597 1 1 71 ILE C C 9.198 4.214 7.634 1.00 . A A . 72 ILE C 1 1
24 46598 1 1 71 ILE CA C 8.952 4.763 6.229 1.00 . A A . 72 ILE CA 1 1
24 46599 1 1 71 ILE CB C 7.612 4.234 5.707 1.00 . A A . 72 ILE CB 1 1
24 46600 1 1 71 ILE CD1 C 6.202 3.927 3.661 1.00 . A A . 72 ILE CD1 1 1
24 46601 1 1 71 ILE CG1 C 7.445 4.615 4.234 1.00 . A A . 72 ILE CG1 1 1
24 46602 1 1 71 ILE CG2 C 6.472 4.847 6.522 1.00 . A A . 72 ILE CG2 1 1
24 46603 1 1 71 ILE H H 9.853 3.824 4.513 1.00 . A A . 72 ILE H 1 1
24 46604 1 1 71 ILE HA H 8.928 5.843 6.261 1.00 . A A . 72 ILE HA 1 1
24 46605 1 1 71 ILE HB H 7.589 3.158 5.810 1.00 . A A . 72 ILE HB 1 1
24 46606 1 1 71 ILE HD11 H 6.192 2.889 3.957 1.00 . A A . 72 ILE HD11 1 1
24 46607 1 1 71 ILE HD12 H 5.316 4.416 4.035 1.00 . A A . 72 ILE HD12 1 1
24 46608 1 1 71 ILE HD13 H 6.220 3.992 2.583 1.00 . A A . 72 ILE HD13 1 1
24 46609 1 1 71 ILE HG12 H 7.335 5.686 4.150 1.00 . A A . 72 ILE HG12 1 1
24 46610 1 1 71 ILE HG13 H 8.314 4.299 3.681 1.00 . A A . 72 ILE HG13 1 1
24 46611 1 1 71 ILE HG21 H 6.882 5.425 7.336 1.00 . A A . 72 ILE HG21 1 1
24 46612 1 1 71 ILE HG22 H 5.881 5.488 5.886 1.00 . A A . 72 ILE HG22 1 1
24 46613 1 1 71 ILE HG23 H 5.849 4.059 6.918 1.00 . A A . 72 ILE HG23 1 1
24 46614 1 1 71 ILE N N 10.057 4.312 5.338 1.00 . A A . 72 ILE N 1 1
24 46615 1 1 71 ILE O O 8.919 4.859 8.624 1.00 . A A . 72 ILE O 1 1
24 46616 1 1 72 ARG C C 11.235 3.077 9.671 1.00 . A A . 73 ARG C 1 1
24 46617 1 1 72 ARG CA C 9.991 2.423 9.062 1.00 . A A . 73 ARG CA 1 1
24 46618 1 1 72 ARG CB C 10.234 0.919 8.909 1.00 . A A . 73 ARG CB 1 1
24 46619 1 1 72 ARG CD C 9.145 -1.326 8.784 1.00 . A A . 73 ARG CD 1 1
24 46620 1 1 72 ARG CG C 8.896 0.176 8.924 1.00 . A A . 73 ARG CG 1 1
24 46621 1 1 72 ARG CZ C 11.014 -2.133 10.099 1.00 . A A . 73 ARG CZ 1 1
24 46622 1 1 72 ARG H H 9.939 2.519 6.908 1.00 . A A . 73 ARG H 1 1
24 46623 1 1 72 ARG HA H 9.142 2.588 9.708 1.00 . A A . 73 ARG HA 1 1
24 46624 1 1 72 ARG HB2 H 10.741 0.729 7.975 1.00 . A A . 73 ARG HB2 1 1
24 46625 1 1 72 ARG HB3 H 10.845 0.569 9.727 1.00 . A A . 73 ARG HB3 1 1
24 46626 1 1 72 ARG HD2 H 8.211 -1.830 8.589 1.00 . A A . 73 ARG HD2 1 1
24 46627 1 1 72 ARG HD3 H 9.826 -1.504 7.965 1.00 . A A . 73 ARG HD3 1 1
24 46628 1 1 72 ARG HE H 9.175 -1.988 10.835 1.00 . A A . 73 ARG HE 1 1
24 46629 1 1 72 ARG HG2 H 8.385 0.372 9.856 1.00 . A A . 73 ARG HG2 1 1
24 46630 1 1 72 ARG HG3 H 8.286 0.516 8.101 1.00 . A A . 73 ARG HG3 1 1
24 46631 1 1 72 ARG HH11 H 11.022 -3.140 8.369 1.00 . A A . 73 ARG HH11 1 1
24 46632 1 1 72 ARG HH12 H 12.546 -3.040 9.184 1.00 . A A . 73 ARG HH12 1 1
24 46633 1 1 72 ARG HH21 H 11.303 -1.193 11.843 1.00 . A A . 73 ARG HH21 1 1
24 46634 1 1 72 ARG HH22 H 12.706 -1.938 11.151 1.00 . A A . 73 ARG HH22 1 1
24 46635 1 1 72 ARG N N 9.722 3.021 7.724 1.00 . A A . 73 ARG N 1 1
24 46636 1 1 72 ARG NE N 9.741 -1.853 10.046 1.00 . A A . 73 ARG NE 1 1
24 46637 1 1 72 ARG NH1 N 11.570 -2.824 9.143 1.00 . A A . 73 ARG NH1 1 1
24 46638 1 1 72 ARG NH2 N 11.730 -1.722 11.111 1.00 . A A . 73 ARG NH2 1 1
24 46639 1 1 72 ARG O O 11.486 2.971 10.855 1.00 . A A . 73 ARG O 1 1
24 46640 1 1 73 ALA C C 12.880 5.321 10.570 1.00 . A A . 74 ALA C 1 1
24 46641 1 1 73 ALA CA C 13.245 4.405 9.401 1.00 . A A . 74 ALA CA 1 1
24 46642 1 1 73 ALA CB C 13.900 5.233 8.295 1.00 . A A . 74 ALA CB 1 1
24 46643 1 1 73 ALA H H 11.796 3.820 7.917 1.00 . A A . 74 ALA H 1 1
24 46644 1 1 73 ALA HA H 13.937 3.649 9.740 1.00 . A A . 74 ALA HA 1 1
24 46645 1 1 73 ALA HB1 H 13.970 4.641 7.395 1.00 . A A . 74 ALA HB1 1 1
24 46646 1 1 73 ALA HB2 H 13.305 6.113 8.102 1.00 . A A . 74 ALA HB2 1 1
24 46647 1 1 73 ALA HB3 H 14.891 5.531 8.607 1.00 . A A . 74 ALA HB3 1 1
24 46648 1 1 73 ALA N N 12.016 3.749 8.869 1.00 . A A . 74 ALA N 1 1
24 46649 1 1 73 ALA O O 13.674 5.552 11.460 1.00 . A A . 74 ALA O 1 1
24 46650 1 1 74 ASP C C 11.315 5.984 13.010 1.00 . A A . 75 ASP C 1 1
24 46651 1 1 74 ASP CA C 11.278 6.751 11.688 1.00 . A A . 75 ASP CA 1 1
24 46652 1 1 74 ASP CB C 9.859 7.263 11.435 1.00 . A A . 75 ASP CB 1 1
24 46653 1 1 74 ASP CG C 9.466 8.248 12.538 1.00 . A A . 75 ASP CG 1 1
24 46654 1 1 74 ASP H H 11.062 5.652 9.846 1.00 . A A . 75 ASP H 1 1
24 46655 1 1 74 ASP HA H 11.958 7.589 11.738 1.00 . A A . 75 ASP HA 1 1
24 46656 1 1 74 ASP HB2 H 9.821 7.760 10.476 1.00 . A A . 75 ASP HB2 1 1
24 46657 1 1 74 ASP HB3 H 9.170 6.431 11.436 1.00 . A A . 75 ASP HB3 1 1
24 46658 1 1 74 ASP N N 11.687 5.848 10.574 1.00 . A A . 75 ASP N 1 1
24 46659 1 1 74 ASP O O 12.338 5.462 13.409 1.00 . A A . 75 ASP O 1 1
24 46660 1 1 74 ASP OD1 O 10.166 9.233 12.700 1.00 . A A . 75 ASP OD1 1 1
24 46661 1 1 74 ASP OD2 O 8.474 7.998 13.201 1.00 . A A . 75 ASP OD2 1 1
24 46662 1 1 75 GLY C C 9.068 5.745 15.876 1.00 . A A . 76 GLY C 1 1
24 46663 1 1 75 GLY CA C 10.181 5.178 14.994 1.00 . A A . 76 GLY CA 1 1
24 46664 1 1 75 GLY H H 9.393 6.338 13.358 1.00 . A A . 76 GLY H 1 1
24 46665 1 1 75 GLY HA2 H 9.997 4.128 14.810 1.00 . A A . 76 GLY HA2 1 1
24 46666 1 1 75 GLY HA3 H 11.128 5.296 15.496 1.00 . A A . 76 GLY HA3 1 1
24 46667 1 1 75 GLY N N 10.208 5.911 13.696 1.00 . A A . 76 GLY N 1 1
24 46668 1 1 75 GLY O O 8.455 5.038 16.653 1.00 . A A . 76 GLY O 1 1
24 46669 1 1 76 ALA C C 6.369 7.388 15.929 1.00 . A A . 77 ALA C 1 1
24 46670 1 1 76 ALA CA C 7.726 7.627 16.595 1.00 . A A . 77 ALA CA 1 1
24 46671 1 1 76 ALA CB C 7.974 9.132 16.721 1.00 . A A . 77 ALA CB 1 1
24 46672 1 1 76 ALA H H 9.304 7.569 15.131 1.00 . A A . 77 ALA H 1 1
24 46673 1 1 76 ALA HA H 7.730 7.178 17.576 1.00 . A A . 77 ALA HA 1 1
24 46674 1 1 76 ALA HB1 H 9.037 9.323 16.705 1.00 . A A . 77 ALA HB1 1 1
24 46675 1 1 76 ALA HB2 H 7.503 9.645 15.895 1.00 . A A . 77 ALA HB2 1 1
24 46676 1 1 76 ALA HB3 H 7.557 9.488 17.651 1.00 . A A . 77 ALA HB3 1 1
24 46677 1 1 76 ALA N N 8.800 7.017 15.763 1.00 . A A . 77 ALA N 1 1
24 46678 1 1 76 ALA O O 5.331 7.593 16.527 1.00 . A A . 77 ALA O 1 1
24 46679 1 1 77 MET C C 5.180 5.349 13.252 1.00 . A A . 78 MET C 1 1
24 46680 1 1 77 MET CA C 5.094 6.695 13.974 1.00 . A A . 78 MET CA 1 1
24 46681 1 1 77 MET CB C 4.851 7.806 12.950 1.00 . A A . 78 MET CB 1 1
24 46682 1 1 77 MET CE C 2.378 10.052 14.916 1.00 . A A . 78 MET CE 1 1
24 46683 1 1 77 MET CG C 4.612 9.133 13.674 1.00 . A A . 78 MET CG 1 1
24 46684 1 1 77 MET H H 7.229 6.797 14.239 1.00 . A A . 78 MET H 1 1
24 46685 1 1 77 MET HA H 4.276 6.670 14.679 1.00 . A A . 78 MET HA 1 1
24 46686 1 1 77 MET HB2 H 5.715 7.897 12.308 1.00 . A A . 78 MET HB2 1 1
24 46687 1 1 77 MET HB3 H 3.984 7.563 12.354 1.00 . A A . 78 MET HB3 1 1
24 46688 1 1 77 MET HE1 H 3.093 10.654 15.459 1.00 . A A . 78 MET HE1 1 1
24 46689 1 1 77 MET HE2 H 1.431 10.565 14.881 1.00 . A A . 78 MET HE2 1 1
24 46690 1 1 77 MET HE3 H 2.252 9.099 15.410 1.00 . A A . 78 MET HE3 1 1
24 46691 1 1 77 MET HG2 H 4.658 8.975 14.742 1.00 . A A . 78 MET HG2 1 1
24 46692 1 1 77 MET HG3 H 5.371 9.843 13.383 1.00 . A A . 78 MET HG3 1 1
24 46693 1 1 77 MET N N 6.375 6.953 14.695 1.00 . A A . 78 MET N 1 1
24 46694 1 1 77 MET O O 4.759 5.214 12.121 1.00 . A A . 78 MET O 1 1
24 46695 1 1 77 MET SD S 2.980 9.778 13.231 1.00 . A A . 78 MET SD 1 1
24 46696 1 1 78 SER C C 4.472 2.320 13.294 1.00 . A A . 79 SER C 1 1
24 46697 1 1 78 SER CA C 5.833 3.018 13.246 1.00 . A A . 79 SER CA 1 1
24 46698 1 1 78 SER CB C 6.865 2.173 13.992 1.00 . A A . 79 SER CB 1 1
24 46699 1 1 78 SER H H 6.056 4.483 14.809 1.00 . A A . 79 SER H 1 1
24 46700 1 1 78 SER HA H 6.140 3.141 12.218 1.00 . A A . 79 SER HA 1 1
24 46701 1 1 78 SER HB2 H 7.218 1.381 13.351 1.00 . A A . 79 SER HB2 1 1
24 46702 1 1 78 SER HB3 H 7.700 2.798 14.280 1.00 . A A . 79 SER HB3 1 1
24 46703 1 1 78 SER HG H 6.914 1.598 15.851 1.00 . A A . 79 SER HG 1 1
24 46704 1 1 78 SER N N 5.723 4.354 13.896 1.00 . A A . 79 SER N 1 1
24 46705 1 1 78 SER O O 4.362 1.191 13.730 1.00 . A A . 79 SER O 1 1
24 46706 1 1 78 SER OG O 6.261 1.605 15.148 1.00 . A A . 79 SER OG 1 1
24 46707 1 1 79 ALA C C 1.410 2.552 11.503 1.00 . A A . 80 ALA C 1 1
24 46708 1 1 79 ALA CA C 2.072 2.381 12.873 1.00 . A A . 80 ALA CA 1 1
24 46709 1 1 79 ALA CB C 1.223 3.075 13.939 1.00 . A A . 80 ALA CB 1 1
24 46710 1 1 79 ALA H H 3.558 3.901 12.513 1.00 . A A . 80 ALA H 1 1
24 46711 1 1 79 ALA HA H 2.146 1.328 13.103 1.00 . A A . 80 ALA HA 1 1
24 46712 1 1 79 ALA HB1 H 1.813 3.834 14.431 1.00 . A A . 80 ALA HB1 1 1
24 46713 1 1 79 ALA HB2 H 0.363 3.533 13.473 1.00 . A A . 80 ALA HB2 1 1
24 46714 1 1 79 ALA HB3 H 0.893 2.348 14.667 1.00 . A A . 80 ALA HB3 1 1
24 46715 1 1 79 ALA N N 3.437 2.990 12.853 1.00 . A A . 80 ALA N 1 1
24 46716 1 1 79 ALA O O 0.554 1.778 11.128 1.00 . A A . 80 ALA O 1 1
24 46717 1 1 80 LEU C C 0.972 2.454 8.692 1.00 . A A . 81 LEU C 1 1
24 46718 1 1 80 LEU CA C 1.208 3.805 9.411 1.00 . A A . 81 LEU CA 1 1
24 46719 1 1 80 LEU CB C 2.195 4.651 8.589 1.00 . A A . 81 LEU CB 1 1
24 46720 1 1 80 LEU CD1 C 0.319 5.236 7.037 1.00 . A A . 81 LEU CD1 1 1
24 46721 1 1 80 LEU CD2 C 0.878 6.773 8.929 1.00 . A A . 81 LEU CD2 1 1
24 46722 1 1 80 LEU CG C 1.456 5.802 7.890 1.00 . A A . 81 LEU CG 1 1
24 46723 1 1 80 LEU H H 2.495 4.167 11.101 1.00 . A A . 81 LEU H 1 1
24 46724 1 1 80 LEU HA H 0.289 4.348 9.522 1.00 . A A . 81 LEU HA 1 1
24 46725 1 1 80 LEU HB2 H 2.952 5.056 9.245 1.00 . A A . 81 LEU HB2 1 1
24 46726 1 1 80 LEU HB3 H 2.667 4.030 7.844 1.00 . A A . 81 LEU HB3 1 1
24 46727 1 1 80 LEU HD11 H 0.523 4.202 6.803 1.00 . A A . 81 LEU HD11 1 1
24 46728 1 1 80 LEU HD12 H -0.608 5.303 7.584 1.00 . A A . 81 LEU HD12 1 1
24 46729 1 1 80 LEU HD13 H 0.237 5.804 6.122 1.00 . A A . 81 LEU HD13 1 1
24 46730 1 1 80 LEU HD21 H 1.356 6.615 9.883 1.00 . A A . 81 LEU HD21 1 1
24 46731 1 1 80 LEU HD22 H 1.048 7.789 8.605 1.00 . A A . 81 LEU HD22 1 1
24 46732 1 1 80 LEU HD23 H -0.185 6.603 9.027 1.00 . A A . 81 LEU HD23 1 1
24 46733 1 1 80 LEU HG H 2.148 6.330 7.250 1.00 . A A . 81 LEU HG 1 1
24 46734 1 1 80 LEU N N 1.803 3.562 10.764 1.00 . A A . 81 LEU N 1 1
24 46735 1 1 80 LEU O O 1.919 1.861 8.215 1.00 . A A . 81 LEU O 1 1
24 46736 1 1 81 PRO C C -0.245 0.732 6.485 1.00 . A A . 82 PRO C 1 1
24 46737 1 1 81 PRO CA C -0.553 0.685 7.983 1.00 . A A . 82 PRO CA 1 1
24 46738 1 1 81 PRO CB C -2.050 0.450 8.195 1.00 . A A . 82 PRO CB 1 1
24 46739 1 1 81 PRO CD C -1.462 2.646 9.204 1.00 . A A . 82 PRO CD 1 1
24 46740 1 1 81 PRO CG C -2.607 1.643 9.006 1.00 . A A . 82 PRO CG 1 1
24 46741 1 1 81 PRO HA H 0.008 -0.106 8.455 1.00 . A A . 82 PRO HA 1 1
24 46742 1 1 81 PRO HB2 H -2.541 0.400 7.238 1.00 . A A . 82 PRO HB2 1 1
24 46743 1 1 81 PRO HB3 H -2.212 -0.465 8.737 1.00 . A A . 82 PRO HB3 1 1
24 46744 1 1 81 PRO HD2 H -1.681 3.557 8.667 1.00 . A A . 82 PRO HD2 1 1
24 46745 1 1 81 PRO HD3 H -1.320 2.849 10.254 1.00 . A A . 82 PRO HD3 1 1
24 46746 1 1 81 PRO HG2 H -3.417 2.106 8.464 1.00 . A A . 82 PRO HG2 1 1
24 46747 1 1 81 PRO HG3 H -2.956 1.301 9.966 1.00 . A A . 82 PRO HG3 1 1
24 46748 1 1 81 PRO N N -0.266 1.977 8.637 1.00 . A A . 82 PRO N 1 1
24 46749 1 1 81 PRO O O -0.959 1.342 5.711 1.00 . A A . 82 PRO O 1 1
24 46750 1 1 82 VAL C C 0.842 -1.336 4.063 1.00 . A A . 83 VAL C 1 1
24 46751 1 1 82 VAL CA C 1.133 0.033 4.618 1.00 . A A . 83 VAL CA 1 1
24 46752 1 1 82 VAL CB C 2.622 0.255 4.394 1.00 . A A . 83 VAL CB 1 1
24 46753 1 1 82 VAL CG1 C 2.962 -0.172 2.959 1.00 . A A . 83 VAL CG1 1 1
24 46754 1 1 82 VAL CG2 C 2.979 1.721 4.586 1.00 . A A . 83 VAL CG2 1 1
24 46755 1 1 82 VAL H H 1.339 -0.441 6.706 1.00 . A A . 83 VAL H 1 1
24 46756 1 1 82 VAL HA H 0.565 0.773 4.077 1.00 . A A . 83 VAL HA 1 1
24 46757 1 1 82 VAL HB H 3.185 -0.357 5.094 1.00 . A A . 83 VAL HB 1 1
24 46758 1 1 82 VAL HG11 H 2.116 0.016 2.309 1.00 . A A . 83 VAL HG11 1 1
24 46759 1 1 82 VAL HG12 H 3.809 0.393 2.610 1.00 . A A . 83 VAL HG12 1 1
24 46760 1 1 82 VAL HG13 H 3.198 -1.229 2.940 1.00 . A A . 83 VAL HG13 1 1
24 46761 1 1 82 VAL HG21 H 2.091 2.284 4.826 1.00 . A A . 83 VAL HG21 1 1
24 46762 1 1 82 VAL HG22 H 3.690 1.809 5.388 1.00 . A A . 83 VAL HG22 1 1
24 46763 1 1 82 VAL HG23 H 3.414 2.100 3.674 1.00 . A A . 83 VAL HG23 1 1
24 46764 1 1 82 VAL N N 0.794 0.063 6.068 1.00 . A A . 83 VAL N 1 1
24 46765 1 1 82 VAL O O 1.560 -2.276 4.344 1.00 . A A . 83 VAL O 1 1
24 46766 1 1 83 LEU C C 0.482 -2.792 1.357 1.00 . A A . 84 LEU C 1 1
24 46767 1 1 83 LEU CA C -0.358 -2.785 2.617 1.00 . A A . 84 LEU CA 1 1
24 46768 1 1 83 LEU CB C -1.844 -3.014 2.301 1.00 . A A . 84 LEU CB 1 1
24 46769 1 1 83 LEU CD1 C -1.116 -5.473 2.178 1.00 . A A . 84 LEU CD1 1 1
24 46770 1 1 83 LEU CD2 C -3.509 -4.860 2.024 1.00 . A A . 84 LEU CD2 1 1
24 46771 1 1 83 LEU CG C -2.096 -4.407 1.666 1.00 . A A . 84 LEU CG 1 1
24 46772 1 1 83 LEU H H -0.673 -0.684 2.949 1.00 . A A . 84 LEU H 1 1
24 46773 1 1 83 LEU HA H 0.013 -3.516 3.301 1.00 . A A . 84 LEU HA 1 1
24 46774 1 1 83 LEU HB2 H -2.412 -2.933 3.211 1.00 . A A . 84 LEU HB2 1 1
24 46775 1 1 83 LEU HB3 H -2.175 -2.252 1.613 1.00 . A A . 84 LEU HB3 1 1
24 46776 1 1 83 LEU HD11 H -1.117 -5.476 3.256 1.00 . A A . 84 LEU HD11 1 1
24 46777 1 1 83 LEU HD12 H -1.428 -6.444 1.822 1.00 . A A . 84 LEU HD12 1 1
24 46778 1 1 83 LEU HD13 H -0.125 -5.264 1.813 1.00 . A A . 84 LEU HD13 1 1
24 46779 1 1 83 LEU HD21 H -4.203 -4.057 1.839 1.00 . A A . 84 LEU HD21 1 1
24 46780 1 1 83 LEU HD22 H -3.775 -5.717 1.424 1.00 . A A . 84 LEU HD22 1 1
24 46781 1 1 83 LEU HD23 H -3.541 -5.131 3.070 1.00 . A A . 84 LEU HD23 1 1
24 46782 1 1 83 LEU HG H -2.011 -4.331 0.592 1.00 . A A . 84 LEU HG 1 1
24 46783 1 1 83 LEU N N -0.138 -1.461 3.220 1.00 . A A . 84 LEU N 1 1
24 46784 1 1 83 LEU O O 0.229 -2.060 0.421 1.00 . A A . 84 LEU O 1 1
24 46785 1 1 84 MET C C 1.958 -4.656 -0.807 1.00 . A A . 85 MET C 1 1
24 46786 1 1 84 MET CA C 2.418 -3.577 0.187 1.00 . A A . 85 MET CA 1 1
24 46787 1 1 84 MET CB C 3.828 -3.853 0.715 1.00 . A A . 85 MET CB 1 1
24 46788 1 1 84 MET CE C 7.055 -2.903 -1.667 1.00 . A A . 85 MET CE 1 1
24 46789 1 1 84 MET CG C 4.837 -3.886 -0.439 1.00 . A A . 85 MET CG 1 1
24 46790 1 1 84 MET H H 1.723 -4.131 2.131 1.00 . A A . 85 MET H 1 1
24 46791 1 1 84 MET HA H 2.400 -2.598 -0.277 1.00 . A A . 85 MET HA 1 1
24 46792 1 1 84 MET HB2 H 4.096 -3.061 1.411 1.00 . A A . 85 MET HB2 1 1
24 46793 1 1 84 MET HB3 H 3.841 -4.797 1.244 1.00 . A A . 85 MET HB3 1 1
24 46794 1 1 84 MET HE1 H 7.104 -3.973 -1.775 1.00 . A A . 85 MET HE1 1 1
24 46795 1 1 84 MET HE2 H 6.664 -2.466 -2.574 1.00 . A A . 85 MET HE2 1 1
24 46796 1 1 84 MET HE3 H 8.047 -2.518 -1.473 1.00 . A A . 85 MET HE3 1 1
24 46797 1 1 84 MET HG2 H 5.400 -4.808 -0.398 1.00 . A A . 85 MET HG2 1 1
24 46798 1 1 84 MET HG3 H 4.318 -3.824 -1.382 1.00 . A A . 85 MET HG3 1 1
24 46799 1 1 84 MET N N 1.517 -3.570 1.350 1.00 . A A . 85 MET N 1 1
24 46800 1 1 84 MET O O 1.944 -5.829 -0.495 1.00 . A A . 85 MET O 1 1
24 46801 1 1 84 MET SD S 5.971 -2.484 -0.284 1.00 . A A . 85 MET SD 1 1
24 46802 1 1 85 VAL C C 2.143 -5.564 -4.027 1.00 . A A . 86 VAL C 1 1
24 46803 1 1 85 VAL CA C 1.073 -5.277 -2.979 1.00 . A A . 86 VAL CA 1 1
24 46804 1 1 85 VAL CB C -0.208 -4.760 -3.643 1.00 . A A . 86 VAL CB 1 1
24 46805 1 1 85 VAL CG1 C -0.886 -3.748 -2.720 1.00 . A A . 86 VAL CG1 1 1
24 46806 1 1 85 VAL CG2 C 0.098 -4.086 -4.979 1.00 . A A . 86 VAL CG2 1 1
24 46807 1 1 85 VAL H H 1.543 -3.322 -2.227 1.00 . A A . 86 VAL H 1 1
24 46808 1 1 85 VAL HA H 0.852 -6.195 -2.466 1.00 . A A . 86 VAL HA 1 1
24 46809 1 1 85 VAL HB H -0.865 -5.583 -3.807 1.00 . A A . 86 VAL HB 1 1
24 46810 1 1 85 VAL HG11 H -0.959 -4.160 -1.726 1.00 . A A . 86 VAL HG11 1 1
24 46811 1 1 85 VAL HG12 H -0.303 -2.841 -2.693 1.00 . A A . 86 VAL HG12 1 1
24 46812 1 1 85 VAL HG13 H -1.875 -3.530 -3.093 1.00 . A A . 86 VAL HG13 1 1
24 46813 1 1 85 VAL HG21 H 0.924 -3.411 -4.858 1.00 . A A . 86 VAL HG21 1 1
24 46814 1 1 85 VAL HG22 H 0.343 -4.834 -5.718 1.00 . A A . 86 VAL HG22 1 1
24 46815 1 1 85 VAL HG23 H -0.771 -3.535 -5.306 1.00 . A A . 86 VAL HG23 1 1
24 46816 1 1 85 VAL N N 1.553 -4.270 -1.993 1.00 . A A . 86 VAL N 1 1
24 46817 1 1 85 VAL O O 2.958 -4.729 -4.353 1.00 . A A . 86 VAL O 1 1
24 46818 1 1 86 THR C C 2.541 -8.178 -6.523 1.00 . A A . 87 THR C 1 1
24 46819 1 1 86 THR CA C 3.150 -7.134 -5.581 1.00 . A A . 87 THR CA 1 1
24 46820 1 1 86 THR CB C 4.387 -7.718 -4.892 1.00 . A A . 87 THR CB 1 1
24 46821 1 1 86 THR CG2 C 3.996 -8.983 -4.131 1.00 . A A . 87 THR CG2 1 1
24 46822 1 1 86 THR H H 1.464 -7.416 -4.263 1.00 . A A . 87 THR H 1 1
24 46823 1 1 86 THR HA H 3.430 -6.258 -6.147 1.00 . A A . 87 THR HA 1 1
24 46824 1 1 86 THR HB H 4.784 -6.995 -4.196 1.00 . A A . 87 THR HB 1 1
24 46825 1 1 86 THR HG1 H 5.153 -7.557 -6.673 1.00 . A A . 87 THR HG1 1 1
24 46826 1 1 86 THR HG21 H 2.966 -8.905 -3.814 1.00 . A A . 87 THR HG21 1 1
24 46827 1 1 86 THR HG22 H 4.110 -9.842 -4.776 1.00 . A A . 87 THR HG22 1 1
24 46828 1 1 86 THR HG23 H 4.632 -9.095 -3.265 1.00 . A A . 87 THR HG23 1 1
24 46829 1 1 86 THR N N 2.139 -6.760 -4.551 1.00 . A A . 87 THR N 1 1
24 46830 1 1 86 THR O O 1.369 -8.129 -6.839 1.00 . A A . 87 THR O 1 1
24 46831 1 1 86 THR OG1 O 5.373 -8.030 -5.866 1.00 . A A . 87 THR OG1 1 1
24 46832 1 1 87 ALA C C 3.709 -11.378 -7.900 1.00 . A A . 88 ALA C 1 1
24 46833 1 1 87 ALA CA C 2.778 -10.164 -7.888 1.00 . A A . 88 ALA CA 1 1
24 46834 1 1 87 ALA CB C 2.673 -9.591 -9.302 1.00 . A A . 88 ALA CB 1 1
24 46835 1 1 87 ALA H H 4.262 -9.151 -6.705 1.00 . A A . 88 ALA H 1 1
24 46836 1 1 87 ALA HA H 1.797 -10.466 -7.549 1.00 . A A . 88 ALA HA 1 1
24 46837 1 1 87 ALA HB1 H 2.955 -8.548 -9.290 1.00 . A A . 88 ALA HB1 1 1
24 46838 1 1 87 ALA HB2 H 3.333 -10.134 -9.961 1.00 . A A . 88 ALA HB2 1 1
24 46839 1 1 87 ALA HB3 H 1.656 -9.684 -9.654 1.00 . A A . 88 ALA HB3 1 1
24 46840 1 1 87 ALA N N 3.322 -9.124 -6.971 1.00 . A A . 88 ALA N 1 1
24 46841 1 1 87 ALA O O 3.330 -12.457 -8.311 1.00 . A A . 88 ALA O 1 1
24 46842 1 1 88 GLU C C 5.585 -13.256 -6.234 1.00 . A A . 89 GLU C 1 1
24 46843 1 1 88 GLU CA C 5.873 -12.364 -7.446 1.00 . A A . 89 GLU CA 1 1
24 46844 1 1 88 GLU CB C 7.313 -11.844 -7.376 1.00 . A A . 89 GLU CB 1 1
24 46845 1 1 88 GLU CD C 8.193 -13.840 -8.596 1.00 . A A . 89 GLU CD 1 1
24 46846 1 1 88 GLU CG C 8.083 -12.313 -8.612 1.00 . A A . 89 GLU CG 1 1
24 46847 1 1 88 GLU H H 5.214 -10.337 -7.127 1.00 . A A . 89 GLU H 1 1
24 46848 1 1 88 GLU HA H 5.743 -12.939 -8.351 1.00 . A A . 89 GLU HA 1 1
24 46849 1 1 88 GLU HB2 H 7.304 -10.764 -7.346 1.00 . A A . 89 GLU HB2 1 1
24 46850 1 1 88 GLU HB3 H 7.795 -12.225 -6.490 1.00 . A A . 89 GLU HB3 1 1
24 46851 1 1 88 GLU HG2 H 7.560 -11.999 -9.504 1.00 . A A . 89 GLU HG2 1 1
24 46852 1 1 88 GLU HG3 H 9.073 -11.884 -8.604 1.00 . A A . 89 GLU HG3 1 1
24 46853 1 1 88 GLU N N 4.925 -11.214 -7.454 1.00 . A A . 89 GLU N 1 1
24 46854 1 1 88 GLU O O 5.010 -14.319 -6.359 1.00 . A A . 89 GLU O 1 1
24 46855 1 1 88 GLU OE1 O 7.492 -14.456 -7.810 1.00 . A A . 89 GLU OE1 1 1
24 46856 1 1 88 GLU OE2 O 8.976 -14.365 -9.369 1.00 . A A . 89 GLU OE2 1 1
24 46857 1 1 89 ALA C C 6.391 -15.025 -4.006 1.00 . A A . 90 ALA C 1 1
24 46858 1 1 89 ALA CA C 5.725 -13.657 -3.846 1.00 . A A . 90 ALA CA 1 1
24 46859 1 1 89 ALA CB C 4.220 -13.842 -3.656 1.00 . A A . 90 ALA CB 1 1
24 46860 1 1 89 ALA H H 6.439 -11.972 -4.983 1.00 . A A . 90 ALA H 1 1
24 46861 1 1 89 ALA HA H 6.138 -13.156 -2.982 1.00 . A A . 90 ALA HA 1 1
24 46862 1 1 89 ALA HB1 H 3.697 -12.991 -4.065 1.00 . A A . 90 ALA HB1 1 1
24 46863 1 1 89 ALA HB2 H 3.900 -14.739 -4.163 1.00 . A A . 90 ALA HB2 1 1
24 46864 1 1 89 ALA HB3 H 4.000 -13.928 -2.602 1.00 . A A . 90 ALA HB3 1 1
24 46865 1 1 89 ALA N N 5.977 -12.832 -5.062 1.00 . A A . 90 ALA N 1 1
24 46866 1 1 89 ALA O O 6.002 -15.823 -4.835 1.00 . A A . 90 ALA O 1 1
24 46867 1 1 90 LYS C C 8.595 -17.026 -1.941 1.00 . A A . 91 LYS C 1 1
24 46868 1 1 90 LYS CA C 8.079 -16.618 -3.320 1.00 . A A . 91 LYS CA 1 1
24 46869 1 1 90 LYS CB C 9.256 -16.503 -4.292 1.00 . A A . 91 LYS CB 1 1
24 46870 1 1 90 LYS CD C 9.248 -18.276 -6.055 1.00 . A A . 91 LYS CD 1 1
24 46871 1 1 90 LYS CE C 9.721 -19.688 -6.407 1.00 . A A . 91 LYS CE 1 1
24 46872 1 1 90 LYS CG C 9.754 -17.902 -4.661 1.00 . A A . 91 LYS CG 1 1
24 46873 1 1 90 LYS H H 7.685 -14.645 -2.553 1.00 . A A . 91 LYS H 1 1
24 46874 1 1 90 LYS HA H 7.384 -17.361 -3.681 1.00 . A A . 91 LYS HA 1 1
24 46875 1 1 90 LYS HB2 H 8.935 -15.987 -5.185 1.00 . A A . 91 LYS HB2 1 1
24 46876 1 1 90 LYS HB3 H 10.056 -15.950 -3.824 1.00 . A A . 91 LYS HB3 1 1
24 46877 1 1 90 LYS HD2 H 8.167 -18.244 -6.066 1.00 . A A . 91 LYS HD2 1 1
24 46878 1 1 90 LYS HD3 H 9.637 -17.577 -6.779 1.00 . A A . 91 LYS HD3 1 1
24 46879 1 1 90 LYS HE2 H 9.556 -19.871 -7.458 1.00 . A A . 91 LYS HE2 1 1
24 46880 1 1 90 LYS HE3 H 10.774 -19.780 -6.187 1.00 . A A . 91 LYS HE3 1 1
24 46881 1 1 90 LYS HG2 H 10.835 -17.911 -4.655 1.00 . A A . 91 LYS HG2 1 1
24 46882 1 1 90 LYS HG3 H 9.385 -18.617 -3.941 1.00 . A A . 91 LYS HG3 1 1
24 46883 1 1 90 LYS HZ1 H 8.366 -20.185 -4.906 1.00 . A A . 91 LYS HZ1 1 1
24 46884 1 1 90 LYS HZ2 H 8.349 -21.245 -6.233 1.00 . A A . 91 LYS HZ2 1 1
24 46885 1 1 90 LYS HZ3 H 9.619 -21.315 -5.111 1.00 . A A . 91 LYS HZ3 1 1
24 46886 1 1 90 LYS N N 7.389 -15.301 -3.217 1.00 . A A . 91 LYS N 1 1
24 46887 1 1 90 LYS NZ N 8.956 -20.683 -5.604 1.00 . A A . 91 LYS NZ 1 1
24 46888 1 1 90 LYS O O 9.777 -17.221 -1.743 1.00 . A A . 91 LYS O 1 1
24 46889 1 1 91 LYS C C 9.263 -16.608 0.856 1.00 . A A . 92 LYS C 1 1
24 46890 1 1 91 LYS CA C 8.152 -17.550 0.384 1.00 . A A . 92 LYS CA 1 1
24 46891 1 1 91 LYS CB C 8.668 -18.991 0.355 1.00 . A A . 92 LYS CB 1 1
24 46892 1 1 91 LYS CD C 9.515 -20.889 1.739 1.00 . A A . 92 LYS CD 1 1
24 46893 1 1 91 LYS CE C 9.976 -21.311 3.135 1.00 . A A . 92 LYS CE 1 1
24 46894 1 1 91 LYS CG C 9.087 -19.419 1.763 1.00 . A A . 92 LYS CG 1 1
24 46895 1 1 91 LYS H H 6.766 -16.989 -1.166 1.00 . A A . 92 LYS H 1 1
24 46896 1 1 91 LYS HA H 7.313 -17.482 1.063 1.00 . A A . 92 LYS HA 1 1
24 46897 1 1 91 LYS HB2 H 7.885 -19.644 -0.001 1.00 . A A . 92 LYS HB2 1 1
24 46898 1 1 91 LYS HB3 H 9.518 -19.057 -0.306 1.00 . A A . 92 LYS HB3 1 1
24 46899 1 1 91 LYS HD2 H 8.680 -21.502 1.433 1.00 . A A . 92 LYS HD2 1 1
24 46900 1 1 91 LYS HD3 H 10.329 -21.014 1.041 1.00 . A A . 92 LYS HD3 1 1
24 46901 1 1 91 LYS HE2 H 10.556 -20.515 3.578 1.00 . A A . 92 LYS HE2 1 1
24 46902 1 1 91 LYS HE3 H 9.112 -21.514 3.751 1.00 . A A . 92 LYS HE3 1 1
24 46903 1 1 91 LYS HG2 H 9.912 -18.808 2.096 1.00 . A A . 92 LYS HG2 1 1
24 46904 1 1 91 LYS HG3 H 8.253 -19.302 2.439 1.00 . A A . 92 LYS HG3 1 1
24 46905 1 1 91 LYS HZ1 H 10.643 -22.998 2.114 1.00 . A A . 92 LYS HZ1 1 1
24 46906 1 1 91 LYS HZ2 H 11.817 -22.282 3.106 1.00 . A A . 92 LYS HZ2 1 1
24 46907 1 1 91 LYS HZ3 H 10.563 -23.194 3.800 1.00 . A A . 92 LYS HZ3 1 1
24 46908 1 1 91 LYS N N 7.715 -17.154 -0.984 1.00 . A A . 92 LYS N 1 1
24 46909 1 1 91 LYS NZ N 10.812 -22.539 3.031 1.00 . A A . 92 LYS NZ 1 1
24 46910 1 1 91 LYS O O 9.010 -15.604 1.493 1.00 . A A . 92 LYS O 1 1
24 46911 1 1 92 GLU C C 11.291 -14.589 0.665 1.00 . A A . 93 GLU C 1 1
24 46912 1 1 92 GLU CA C 11.617 -16.050 0.981 1.00 . A A . 93 GLU CA 1 1
24 46913 1 1 92 GLU CB C 12.888 -16.459 0.233 1.00 . A A . 93 GLU CB 1 1
24 46914 1 1 92 GLU CD C 13.614 -16.875 -2.122 1.00 . A A . 93 GLU CD 1 1
24 46915 1 1 92 GLU CG C 12.826 -15.939 -1.205 1.00 . A A . 93 GLU CG 1 1
24 46916 1 1 92 GLU H H 10.676 -17.734 0.040 1.00 . A A . 93 GLU H 1 1
24 46917 1 1 92 GLU HA H 11.772 -16.165 2.040 1.00 . A A . 93 GLU HA 1 1
24 46918 1 1 92 GLU HB2 H 13.749 -16.037 0.732 1.00 . A A . 93 GLU HB2 1 1
24 46919 1 1 92 GLU HB3 H 12.968 -17.535 0.221 1.00 . A A . 93 GLU HB3 1 1
24 46920 1 1 92 GLU HG2 H 11.796 -15.901 -1.531 1.00 . A A . 93 GLU HG2 1 1
24 46921 1 1 92 GLU HG3 H 13.255 -14.949 -1.250 1.00 . A A . 93 GLU HG3 1 1
24 46922 1 1 92 GLU N N 10.491 -16.922 0.550 1.00 . A A . 93 GLU N 1 1
24 46923 1 1 92 GLU O O 11.887 -13.679 1.209 1.00 . A A . 93 GLU O 1 1
24 46924 1 1 92 GLU OE1 O 13.384 -18.071 -2.053 1.00 . A A . 93 GLU OE1 1 1
24 46925 1 1 92 GLU OE2 O 14.436 -16.381 -2.877 1.00 . A A . 93 GLU OE2 1 1
24 46926 1 1 93 ASN C C 8.903 -12.441 0.361 1.00 . A A . 94 ASN C 1 1
24 46927 1 1 93 ASN CA C 10.008 -12.948 -0.568 1.00 . A A . 94 ASN CA 1 1
24 46928 1 1 93 ASN CB C 9.524 -12.893 -2.018 1.00 . A A . 94 ASN CB 1 1
24 46929 1 1 93 ASN CG C 10.612 -12.280 -2.899 1.00 . A A . 94 ASN CG 1 1
24 46930 1 1 93 ASN H H 9.893 -15.098 -0.649 1.00 . A A . 94 ASN H 1 1
24 46931 1 1 93 ASN HA H 10.880 -12.324 -0.458 1.00 . A A . 94 ASN HA 1 1
24 46932 1 1 93 ASN HB2 H 9.304 -13.893 -2.360 1.00 . A A . 94 ASN HB2 1 1
24 46933 1 1 93 ASN HB3 H 8.632 -12.288 -2.078 1.00 . A A . 94 ASN HB3 1 1
24 46934 1 1 93 ASN HD21 H 10.631 -13.800 -4.176 1.00 . A A . 94 ASN HD21 1 1
24 46935 1 1 93 ASN HD22 H 11.719 -12.545 -4.527 1.00 . A A . 94 ASN HD22 1 1
24 46936 1 1 93 ASN N N 10.359 -14.353 -0.216 1.00 . A A . 94 ASN N 1 1
24 46937 1 1 93 ASN ND2 N 11.021 -12.929 -3.955 1.00 . A A . 94 ASN ND2 1 1
24 46938 1 1 93 ASN O O 8.878 -11.285 0.736 1.00 . A A . 94 ASN O 1 1
24 46939 1 1 93 ASN OD1 O 11.098 -11.201 -2.623 1.00 . A A . 94 ASN OD1 1 1
24 46940 1 1 94 ILE C C 7.488 -12.454 2.997 1.00 . A A . 95 ILE C 1 1
24 46941 1 1 94 ILE CA C 6.892 -12.849 1.640 1.00 . A A . 95 ILE CA 1 1
24 46942 1 1 94 ILE CB C 5.875 -13.983 1.803 1.00 . A A . 95 ILE CB 1 1
24 46943 1 1 94 ILE CD1 C 4.210 -15.327 0.507 1.00 . A A . 95 ILE CD1 1 1
24 46944 1 1 94 ILE CG1 C 5.503 -14.516 0.417 1.00 . A A . 95 ILE CG1 1 1
24 46945 1 1 94 ILE CG2 C 4.609 -13.460 2.489 1.00 . A A . 95 ILE CG2 1 1
24 46946 1 1 94 ILE H H 8.027 -14.219 0.424 1.00 . A A . 95 ILE H 1 1
24 46947 1 1 94 ILE HA H 6.401 -11.990 1.206 1.00 . A A . 95 ILE HA 1 1
24 46948 1 1 94 ILE HB H 6.306 -14.777 2.394 1.00 . A A . 95 ILE HB 1 1
24 46949 1 1 94 ILE HD11 H 4.222 -15.925 1.406 1.00 . A A . 95 ILE HD11 1 1
24 46950 1 1 94 ILE HD12 H 3.367 -14.654 0.534 1.00 . A A . 95 ILE HD12 1 1
24 46951 1 1 94 ILE HD13 H 4.129 -15.972 -0.355 1.00 . A A . 95 ILE HD13 1 1
24 46952 1 1 94 ILE HG12 H 5.358 -13.684 -0.258 1.00 . A A . 95 ILE HG12 1 1
24 46953 1 1 94 ILE HG13 H 6.296 -15.145 0.047 1.00 . A A . 95 ILE HG13 1 1
24 46954 1 1 94 ILE HG21 H 4.879 -12.788 3.287 1.00 . A A . 95 ILE HG21 1 1
24 46955 1 1 94 ILE HG22 H 4.001 -12.934 1.767 1.00 . A A . 95 ILE HG22 1 1
24 46956 1 1 94 ILE HG23 H 4.048 -14.289 2.894 1.00 . A A . 95 ILE HG23 1 1
24 46957 1 1 94 ILE N N 7.990 -13.292 0.736 1.00 . A A . 95 ILE N 1 1
24 46958 1 1 94 ILE O O 6.883 -11.739 3.769 1.00 . A A . 95 ILE O 1 1
24 46959 1 1 95 ILE C C 9.948 -11.119 4.390 1.00 . A A . 96 ILE C 1 1
24 46960 1 1 95 ILE CA C 9.315 -12.489 4.577 1.00 . A A . 96 ILE CA 1 1
24 46961 1 1 95 ILE CB C 10.395 -13.496 4.978 1.00 . A A . 96 ILE CB 1 1
24 46962 1 1 95 ILE CD1 C 8.673 -15.307 4.862 1.00 . A A . 96 ILE CD1 1 1
24 46963 1 1 95 ILE CG1 C 9.753 -14.663 5.733 1.00 . A A . 96 ILE CG1 1 1
24 46964 1 1 95 ILE CG2 C 11.419 -12.806 5.887 1.00 . A A . 96 ILE CG2 1 1
24 46965 1 1 95 ILE H H 9.178 -13.440 2.646 1.00 . A A . 96 ILE H 1 1
24 46966 1 1 95 ILE HA H 8.561 -12.432 5.347 1.00 . A A . 96 ILE HA 1 1
24 46967 1 1 95 ILE HB H 10.890 -13.865 4.091 1.00 . A A . 96 ILE HB 1 1
24 46968 1 1 95 ILE HD11 H 9.072 -15.495 3.875 1.00 . A A . 96 ILE HD11 1 1
24 46969 1 1 95 ILE HD12 H 8.361 -16.241 5.307 1.00 . A A . 96 ILE HD12 1 1
24 46970 1 1 95 ILE HD13 H 7.826 -14.642 4.788 1.00 . A A . 96 ILE HD13 1 1
24 46971 1 1 95 ILE HG12 H 10.509 -15.397 5.970 1.00 . A A . 96 ILE HG12 1 1
24 46972 1 1 95 ILE HG13 H 9.306 -14.299 6.646 1.00 . A A . 96 ILE HG13 1 1
24 46973 1 1 95 ILE HG21 H 10.907 -12.140 6.568 1.00 . A A . 96 ILE HG21 1 1
24 46974 1 1 95 ILE HG22 H 11.958 -13.550 6.452 1.00 . A A . 96 ILE HG22 1 1
24 46975 1 1 95 ILE HG23 H 12.114 -12.238 5.284 1.00 . A A . 96 ILE HG23 1 1
24 46976 1 1 95 ILE N N 8.686 -12.884 3.285 1.00 . A A . 96 ILE N 1 1
24 46977 1 1 95 ILE O O 9.823 -10.245 5.227 1.00 . A A . 96 ILE O 1 1
24 46978 1 1 96 ALA C C 10.194 -8.530 3.305 1.00 . A A . 97 ALA C 1 1
24 46979 1 1 96 ALA CA C 11.241 -9.598 3.034 1.00 . A A . 97 ALA CA 1 1
24 46980 1 1 96 ALA CB C 11.691 -9.507 1.574 1.00 . A A . 97 ALA CB 1 1
24 46981 1 1 96 ALA H H 10.692 -11.636 2.626 1.00 . A A . 97 ALA H 1 1
24 46982 1 1 96 ALA HA H 12.088 -9.457 3.691 1.00 . A A . 97 ALA HA 1 1
24 46983 1 1 96 ALA HB1 H 12.409 -10.284 1.369 1.00 . A A . 97 ALA HB1 1 1
24 46984 1 1 96 ALA HB2 H 10.835 -9.626 0.927 1.00 . A A . 97 ALA HB2 1 1
24 46985 1 1 96 ALA HB3 H 12.143 -8.541 1.397 1.00 . A A . 97 ALA HB3 1 1
24 46986 1 1 96 ALA N N 10.616 -10.920 3.289 1.00 . A A . 97 ALA N 1 1
24 46987 1 1 96 ALA O O 10.503 -7.394 3.604 1.00 . A A . 97 ALA O 1 1
24 46988 1 1 97 ALA C C 8.101 -7.214 4.770 1.00 . A A . 98 ALA C 1 1
24 46989 1 1 97 ALA CA C 7.869 -7.906 3.434 1.00 . A A . 98 ALA CA 1 1
24 46990 1 1 97 ALA CB C 6.503 -8.591 3.465 1.00 . A A . 98 ALA CB 1 1
24 46991 1 1 97 ALA H H 8.723 -9.814 2.941 1.00 . A A . 98 ALA H 1 1
24 46992 1 1 97 ALA HA H 7.891 -7.183 2.645 1.00 . A A . 98 ALA HA 1 1
24 46993 1 1 97 ALA HB1 H 6.581 -9.564 3.020 1.00 . A A . 98 ALA HB1 1 1
24 46994 1 1 97 ALA HB2 H 6.173 -8.683 4.490 1.00 . A A . 98 ALA HB2 1 1
24 46995 1 1 97 ALA HB3 H 5.788 -8.004 2.912 1.00 . A A . 98 ALA HB3 1 1
24 46996 1 1 97 ALA N N 8.946 -8.894 3.193 1.00 . A A . 98 ALA N 1 1
24 46997 1 1 97 ALA O O 8.147 -6.014 4.852 1.00 . A A . 98 ALA O 1 1
24 46998 1 1 98 ALA C C 9.641 -6.302 6.952 1.00 . A A . 99 ALA C 1 1
24 46999 1 1 98 ALA CA C 8.465 -7.259 7.124 1.00 . A A . 99 ALA CA 1 1
24 47000 1 1 98 ALA CB C 8.770 -8.280 8.218 1.00 . A A . 99 ALA CB 1 1
24 47001 1 1 98 ALA H H 8.199 -8.920 5.784 1.00 . A A . 99 ALA H 1 1
24 47002 1 1 98 ALA HA H 7.580 -6.690 7.372 1.00 . A A . 99 ALA HA 1 1
24 47003 1 1 98 ALA HB1 H 8.380 -9.245 7.927 1.00 . A A . 99 ALA HB1 1 1
24 47004 1 1 98 ALA HB2 H 9.838 -8.350 8.356 1.00 . A A . 99 ALA HB2 1 1
24 47005 1 1 98 ALA HB3 H 8.306 -7.968 9.142 1.00 . A A . 99 ALA HB3 1 1
24 47006 1 1 98 ALA N N 8.242 -7.944 5.833 1.00 . A A . 99 ALA N 1 1
24 47007 1 1 98 ALA O O 9.607 -5.174 7.402 1.00 . A A . 99 ALA O 1 1
24 47008 1 1 99 GLN C C 11.319 -4.606 5.257 1.00 . A A . 100 GLN C 1 1
24 47009 1 1 99 GLN CA C 11.823 -5.818 6.044 1.00 . A A . 100 GLN CA 1 1
24 47010 1 1 99 GLN CB C 12.902 -6.544 5.236 1.00 . A A . 100 GLN CB 1 1
24 47011 1 1 99 GLN CD C 13.874 -7.487 7.338 1.00 . A A . 100 GLN CD 1 1
24 47012 1 1 99 GLN CG C 14.175 -6.675 6.076 1.00 . A A . 100 GLN CG 1 1
24 47013 1 1 99 GLN H H 10.671 -7.638 5.894 1.00 . A A . 100 GLN H 1 1
24 47014 1 1 99 GLN HA H 12.227 -5.496 6.991 1.00 . A A . 100 GLN HA 1 1
24 47015 1 1 99 GLN HB2 H 12.547 -7.528 4.963 1.00 . A A . 100 GLN HB2 1 1
24 47016 1 1 99 GLN HB3 H 13.121 -5.980 4.341 1.00 . A A . 100 GLN HB3 1 1
24 47017 1 1 99 GLN HE21 H 13.395 -9.135 6.337 1.00 . A A . 100 GLN HE21 1 1
24 47018 1 1 99 GLN HE22 H 13.295 -9.257 8.027 1.00 . A A . 100 GLN HE22 1 1
24 47019 1 1 99 GLN HG2 H 14.937 -7.177 5.497 1.00 . A A . 100 GLN HG2 1 1
24 47020 1 1 99 GLN HG3 H 14.524 -5.693 6.356 1.00 . A A . 100 GLN HG3 1 1
24 47021 1 1 99 GLN N N 10.669 -6.729 6.272 1.00 . A A . 100 GLN N 1 1
24 47022 1 1 99 GLN NE2 N 13.490 -8.729 7.224 1.00 . A A . 100 GLN NE2 1 1
24 47023 1 1 99 GLN O O 11.848 -3.517 5.359 1.00 . A A . 100 GLN O 1 1
24 47024 1 1 99 GLN OE1 O 13.992 -6.987 8.439 1.00 . A A . 100 GLN OE1 1 1
24 47025 1 1 100 ALA C C 8.203 -3.832 3.575 1.00 . A A . 101 ALA C 1 1
24 47026 1 1 100 ALA CA C 9.715 -3.661 3.690 1.00 . A A . 101 ALA CA 1 1
24 47027 1 1 100 ALA CB C 10.324 -3.636 2.295 1.00 . A A . 101 ALA CB 1 1
24 47028 1 1 100 ALA H H 9.869 -5.681 4.428 1.00 . A A . 101 ALA H 1 1
24 47029 1 1 100 ALA HA H 9.930 -2.733 4.192 1.00 . A A . 101 ALA HA 1 1
24 47030 1 1 100 ALA HB1 H 11.156 -4.319 2.253 1.00 . A A . 101 ALA HB1 1 1
24 47031 1 1 100 ALA HB2 H 9.577 -3.927 1.571 1.00 . A A . 101 ALA HB2 1 1
24 47032 1 1 100 ALA HB3 H 10.664 -2.636 2.075 1.00 . A A . 101 ALA HB3 1 1
24 47033 1 1 100 ALA N N 10.282 -4.793 4.481 1.00 . A A . 101 ALA N 1 1
24 47034 1 1 100 ALA O O 7.461 -3.086 4.162 1.00 . A A . 101 ALA O 1 1
24 47035 1 1 101 GLY C C 5.735 -5.330 4.095 1.00 . A A . 102 GLY C 1 1
24 47036 1 1 101 GLY CA C 6.297 -5.106 2.702 1.00 . A A . 102 GLY CA 1 1
24 47037 1 1 101 GLY H H 8.387 -5.423 2.429 1.00 . A A . 102 GLY H 1 1
24 47038 1 1 101 GLY HA2 H 5.845 -4.239 2.268 1.00 . A A . 102 GLY HA2 1 1
24 47039 1 1 101 GLY HA3 H 6.117 -5.958 2.077 1.00 . A A . 102 GLY HA3 1 1
24 47040 1 1 101 GLY N N 7.759 -4.838 2.848 1.00 . A A . 102 GLY N 1 1
24 47041 1 1 101 GLY O O 5.578 -6.420 4.604 1.00 . A A . 102 GLY O 1 1
24 47042 1 1 102 ALA C C 3.723 -4.706 6.415 1.00 . A A . 103 ALA C 1 1
24 47043 1 1 102 ALA CA C 5.098 -4.112 6.098 1.00 . A A . 103 ALA CA 1 1
24 47044 1 1 102 ALA CB C 5.062 -2.631 6.372 1.00 . A A . 103 ALA CB 1 1
24 47045 1 1 102 ALA H H 5.772 -3.443 4.213 1.00 . A A . 103 ALA H 1 1
24 47046 1 1 102 ALA HA H 5.827 -4.547 6.741 1.00 . A A . 103 ALA HA 1 1
24 47047 1 1 102 ALA HB1 H 4.505 -2.151 5.583 1.00 . A A . 103 ALA HB1 1 1
24 47048 1 1 102 ALA HB2 H 4.593 -2.447 7.319 1.00 . A A . 103 ALA HB2 1 1
24 47049 1 1 102 ALA HB3 H 6.071 -2.255 6.379 1.00 . A A . 103 ALA HB3 1 1
24 47050 1 1 102 ALA N N 5.542 -4.240 4.697 1.00 . A A . 103 ALA N 1 1
24 47051 1 1 102 ALA O O 3.555 -5.904 6.520 1.00 . A A . 103 ALA O 1 1
24 47052 1 1 103 SER C C 1.011 -5.621 6.507 1.00 . A A . 104 SER C 1 1
24 47053 1 1 103 SER CA C 1.391 -4.256 7.071 1.00 . A A . 104 SER CA 1 1
24 47054 1 1 103 SER CB C 0.366 -3.221 6.617 1.00 . A A . 104 SER CB 1 1
24 47055 1 1 103 SER H H 2.994 -2.872 6.607 1.00 . A A . 104 SER H 1 1
24 47056 1 1 103 SER HA H 1.364 -4.314 8.149 1.00 . A A . 104 SER HA 1 1
24 47057 1 1 103 SER HB2 H 0.826 -2.253 6.575 1.00 . A A . 104 SER HB2 1 1
24 47058 1 1 103 SER HB3 H -0.008 -3.487 5.638 1.00 . A A . 104 SER HB3 1 1
24 47059 1 1 103 SER HG H -0.331 -3.265 8.432 1.00 . A A . 104 SER HG 1 1
24 47060 1 1 103 SER N N 2.773 -3.834 6.653 1.00 . A A . 104 SER N 1 1
24 47061 1 1 103 SER O O 0.686 -6.532 7.244 1.00 . A A . 104 SER O 1 1
24 47062 1 1 103 SER OG O -0.705 -3.185 7.551 1.00 . A A . 104 SER OG 1 1
24 47063 1 1 104 GLY C C 1.183 -7.229 3.241 1.00 . A A . 105 GLY C 1 1
24 47064 1 1 104 GLY CA C 0.646 -7.099 4.654 1.00 . A A . 105 GLY CA 1 1
24 47065 1 1 104 GLY H H 1.284 -5.040 4.633 1.00 . A A . 105 GLY H 1 1
24 47066 1 1 104 GLY HA2 H 1.048 -7.882 5.263 1.00 . A A . 105 GLY HA2 1 1
24 47067 1 1 104 GLY HA3 H -0.429 -7.184 4.635 1.00 . A A . 105 GLY HA3 1 1
24 47068 1 1 104 GLY N N 1.028 -5.781 5.222 1.00 . A A . 105 GLY N 1 1
24 47069 1 1 104 GLY O O 1.756 -6.304 2.698 1.00 . A A . 105 GLY O 1 1
24 47070 1 1 105 TYR C C 0.308 -9.154 0.443 1.00 . A A . 106 TYR C 1 1
24 47071 1 1 105 TYR CA C 1.458 -8.574 1.250 1.00 . A A . 106 TYR CA 1 1
24 47072 1 1 105 TYR CB C 2.638 -9.556 1.206 1.00 . A A . 106 TYR CB 1 1
24 47073 1 1 105 TYR CD1 C 2.625 -10.342 -1.216 1.00 . A A . 106 TYR CD1 1 1
24 47074 1 1 105 TYR CD2 C 1.906 -11.880 0.518 1.00 . A A . 106 TYR CD2 1 1
24 47075 1 1 105 TYR CE1 C 2.388 -11.330 -2.182 1.00 . A A . 106 TYR CE1 1 1
24 47076 1 1 105 TYR CE2 C 1.669 -12.861 -0.449 1.00 . A A . 106 TYR CE2 1 1
24 47077 1 1 105 TYR CG C 2.384 -10.616 0.143 1.00 . A A . 106 TYR CG 1 1
24 47078 1 1 105 TYR CZ C 1.910 -12.588 -1.797 1.00 . A A . 106 TYR CZ 1 1
24 47079 1 1 105 TYR H H 0.513 -9.090 3.107 1.00 . A A . 106 TYR H 1 1
24 47080 1 1 105 TYR HA H 1.756 -7.626 0.832 1.00 . A A . 106 TYR HA 1 1
24 47081 1 1 105 TYR HB2 H 3.543 -9.017 0.969 1.00 . A A . 106 TYR HB2 1 1
24 47082 1 1 105 TYR HB3 H 2.743 -10.031 2.169 1.00 . A A . 106 TYR HB3 1 1
24 47083 1 1 105 TYR HD1 H 2.992 -9.374 -1.522 1.00 . A A . 106 TYR HD1 1 1
24 47084 1 1 105 TYR HD2 H 1.717 -12.098 1.552 1.00 . A A . 106 TYR HD2 1 1
24 47085 1 1 105 TYR HE1 H 2.571 -11.121 -3.224 1.00 . A A . 106 TYR HE1 1 1
24 47086 1 1 105 TYR HE2 H 1.299 -13.832 -0.154 1.00 . A A . 106 TYR HE2 1 1
24 47087 1 1 105 TYR HH H 1.625 -14.408 -2.296 1.00 . A A . 106 TYR HH 1 1
24 47088 1 1 105 TYR N N 0.988 -8.369 2.642 1.00 . A A . 106 TYR N 1 1
24 47089 1 1 105 TYR O O -0.133 -10.259 0.693 1.00 . A A . 106 TYR O 1 1
24 47090 1 1 105 TYR OH O 1.680 -13.562 -2.747 1.00 . A A . 106 TYR OH 1 1
24 47091 1 1 106 VAL C C -0.842 -8.945 -2.808 1.00 . A A . 107 VAL C 1 1
24 47092 1 1 106 VAL CA C -1.293 -8.951 -1.357 1.00 . A A . 107 VAL CA 1 1
24 47093 1 1 106 VAL CB C -2.549 -8.088 -1.191 1.00 . A A . 107 VAL CB 1 1
24 47094 1 1 106 VAL CG1 C -2.295 -6.681 -1.722 1.00 . A A . 107 VAL CG1 1 1
24 47095 1 1 106 VAL CG2 C -3.699 -8.719 -1.977 1.00 . A A . 107 VAL CG2 1 1
24 47096 1 1 106 VAL H H 0.207 -7.535 -0.705 1.00 . A A . 107 VAL H 1 1
24 47097 1 1 106 VAL HA H -1.519 -9.966 -1.068 1.00 . A A . 107 VAL HA 1 1
24 47098 1 1 106 VAL HB H -2.812 -8.033 -0.146 1.00 . A A . 107 VAL HB 1 1
24 47099 1 1 106 VAL HG11 H -1.243 -6.469 -1.672 1.00 . A A . 107 VAL HG11 1 1
24 47100 1 1 106 VAL HG12 H -2.631 -6.619 -2.746 1.00 . A A . 107 VAL HG12 1 1
24 47101 1 1 106 VAL HG13 H -2.834 -5.965 -1.121 1.00 . A A . 107 VAL HG13 1 1
24 47102 1 1 106 VAL HG21 H -3.343 -9.597 -2.496 1.00 . A A . 107 VAL HG21 1 1
24 47103 1 1 106 VAL HG22 H -4.490 -8.998 -1.298 1.00 . A A . 107 VAL HG22 1 1
24 47104 1 1 106 VAL HG23 H -4.077 -8.006 -2.695 1.00 . A A . 107 VAL HG23 1 1
24 47105 1 1 106 VAL N N -0.176 -8.426 -0.521 1.00 . A A . 107 VAL N 1 1
24 47106 1 1 106 VAL O O -0.444 -7.929 -3.340 1.00 . A A . 107 VAL O 1 1
24 47107 1 1 107 VAL C C -1.212 -9.088 -5.663 1.00 . A A . 108 VAL C 1 1
24 47108 1 1 107 VAL CA C -0.434 -10.135 -4.861 1.00 . A A . 108 VAL CA 1 1
24 47109 1 1 107 VAL CB C -0.708 -11.527 -5.430 1.00 . A A . 108 VAL CB 1 1
24 47110 1 1 107 VAL CG1 C 0.028 -12.572 -4.592 1.00 . A A . 108 VAL CG1 1 1
24 47111 1 1 107 VAL CG2 C -2.212 -11.808 -5.384 1.00 . A A . 108 VAL CG2 1 1
24 47112 1 1 107 VAL H H -1.188 -10.890 -2.995 1.00 . A A . 108 VAL H 1 1
24 47113 1 1 107 VAL HA H 0.627 -9.924 -4.903 1.00 . A A . 108 VAL HA 1 1
24 47114 1 1 107 VAL HB H -0.362 -11.575 -6.452 1.00 . A A . 108 VAL HB 1 1
24 47115 1 1 107 VAL HG11 H -0.210 -12.428 -3.549 1.00 . A A . 108 VAL HG11 1 1
24 47116 1 1 107 VAL HG12 H -0.279 -13.561 -4.899 1.00 . A A . 108 VAL HG12 1 1
24 47117 1 1 107 VAL HG13 H 1.092 -12.463 -4.739 1.00 . A A . 108 VAL HG13 1 1
24 47118 1 1 107 VAL HG21 H -2.647 -11.304 -4.534 1.00 . A A . 108 VAL HG21 1 1
24 47119 1 1 107 VAL HG22 H -2.673 -11.447 -6.290 1.00 . A A . 108 VAL HG22 1 1
24 47120 1 1 107 VAL HG23 H -2.377 -12.872 -5.294 1.00 . A A . 108 VAL HG23 1 1
24 47121 1 1 107 VAL N N -0.878 -10.078 -3.448 1.00 . A A . 108 VAL N 1 1
24 47122 1 1 107 VAL O O -1.894 -8.258 -5.107 1.00 . A A . 108 VAL O 1 1
24 47123 1 1 108 LYS C C -1.951 -8.554 -9.233 1.00 . A A . 109 LYS C 1 1
24 47124 1 1 108 LYS CA C -1.880 -8.097 -7.761 1.00 . A A . 109 LYS CA 1 1
24 47125 1 1 108 LYS CB C -1.142 -6.755 -7.660 1.00 . A A . 109 LYS CB 1 1
24 47126 1 1 108 LYS CD C 0.886 -5.521 -8.453 1.00 . A A . 109 LYS CD 1 1
24 47127 1 1 108 LYS CE C 1.865 -5.346 -9.616 1.00 . A A . 109 LYS CE 1 1
24 47128 1 1 108 LYS CG C -0.115 -6.627 -8.793 1.00 . A A . 109 LYS CG 1 1
24 47129 1 1 108 LYS H H -0.573 -9.785 -7.406 1.00 . A A . 109 LYS H 1 1
24 47130 1 1 108 LYS HA H -2.867 -7.991 -7.347 1.00 . A A . 109 LYS HA 1 1
24 47131 1 1 108 LYS HB2 H -1.851 -5.945 -7.723 1.00 . A A . 109 LYS HB2 1 1
24 47132 1 1 108 LYS HB3 H -0.631 -6.706 -6.711 1.00 . A A . 109 LYS HB3 1 1
24 47133 1 1 108 LYS HD2 H 0.355 -4.595 -8.284 1.00 . A A . 109 LYS HD2 1 1
24 47134 1 1 108 LYS HD3 H 1.432 -5.792 -7.562 1.00 . A A . 109 LYS HD3 1 1
24 47135 1 1 108 LYS HE2 H 2.865 -5.578 -9.282 1.00 . A A . 109 LYS HE2 1 1
24 47136 1 1 108 LYS HE3 H 1.590 -6.011 -10.420 1.00 . A A . 109 LYS HE3 1 1
24 47137 1 1 108 LYS HG2 H 0.414 -7.563 -8.911 1.00 . A A . 109 LYS HG2 1 1
24 47138 1 1 108 LYS HG3 H -0.621 -6.378 -9.714 1.00 . A A . 109 LYS HG3 1 1
24 47139 1 1 108 LYS HZ1 H 1.383 -3.335 -9.369 1.00 . A A . 109 LYS HZ1 1 1
24 47140 1 1 108 LYS HZ2 H 2.783 -3.603 -10.293 1.00 . A A . 109 LYS HZ2 1 1
24 47141 1 1 108 LYS HZ3 H 1.255 -3.887 -10.971 1.00 . A A . 109 LYS HZ3 1 1
24 47142 1 1 108 LYS N N -1.127 -9.111 -6.960 1.00 . A A . 109 LYS N 1 1
24 47143 1 1 108 LYS NZ N 1.817 -3.937 -10.099 1.00 . A A . 109 LYS NZ 1 1
24 47144 1 1 108 LYS O O -1.062 -9.249 -9.682 1.00 . A A . 109 LYS O 1 1
24 47145 1 1 109 PRO C C -5.047 -8.102 -8.606 1.00 . A A . 110 PRO C 1 1
24 47146 1 1 109 PRO CA C -4.087 -7.285 -9.485 1.00 . A A . 110 PRO CA 1 1
24 47147 1 1 109 PRO CB C -4.830 -6.858 -10.760 1.00 . A A . 110 PRO CB 1 1
24 47148 1 1 109 PRO CD C -3.042 -8.462 -11.405 1.00 . A A . 110 PRO CD 1 1
24 47149 1 1 109 PRO CG C -4.116 -7.520 -11.965 1.00 . A A . 110 PRO CG 1 1
24 47150 1 1 109 PRO HA H -3.724 -6.420 -8.962 1.00 . A A . 110 PRO HA 1 1
24 47151 1 1 109 PRO HB2 H -5.859 -7.191 -10.713 1.00 . A A . 110 PRO HB2 1 1
24 47152 1 1 109 PRO HB3 H -4.795 -5.785 -10.864 1.00 . A A . 110 PRO HB3 1 1
24 47153 1 1 109 PRO HD2 H -3.337 -9.492 -11.544 1.00 . A A . 110 PRO HD2 1 1
24 47154 1 1 109 PRO HD3 H -2.091 -8.272 -11.877 1.00 . A A . 110 PRO HD3 1 1
24 47155 1 1 109 PRO HG2 H -4.830 -8.081 -12.551 1.00 . A A . 110 PRO HG2 1 1
24 47156 1 1 109 PRO HG3 H -3.651 -6.763 -12.578 1.00 . A A . 110 PRO HG3 1 1
24 47157 1 1 109 PRO N N -2.969 -8.136 -9.971 1.00 . A A . 110 PRO N 1 1
24 47158 1 1 109 PRO O O -5.159 -9.303 -8.754 1.00 . A A . 110 PRO O 1 1
24 47159 1 1 110 PHE C C -8.119 -7.656 -7.069 1.00 . A A . 111 PHE C 1 1
24 47160 1 1 110 PHE CA C -6.714 -8.179 -6.827 1.00 . A A . 111 PHE CA 1 1
24 47161 1 1 110 PHE CB C -6.385 -7.940 -5.345 1.00 . A A . 111 PHE CB 1 1
24 47162 1 1 110 PHE CD1 C -6.768 -5.444 -5.262 1.00 . A A . 111 PHE CD1 1 1
24 47163 1 1 110 PHE CD2 C -4.529 -6.296 -4.948 1.00 . A A . 111 PHE CD2 1 1
24 47164 1 1 110 PHE CE1 C -6.285 -4.138 -5.140 1.00 . A A . 111 PHE CE1 1 1
24 47165 1 1 110 PHE CE2 C -4.045 -4.992 -4.836 1.00 . A A . 111 PHE CE2 1 1
24 47166 1 1 110 PHE CG C -5.884 -6.526 -5.165 1.00 . A A . 111 PHE CG 1 1
24 47167 1 1 110 PHE CZ C -4.923 -3.910 -4.934 1.00 . A A . 111 PHE CZ 1 1
24 47168 1 1 110 PHE H H -5.645 -6.482 -7.619 1.00 . A A . 111 PHE H 1 1
24 47169 1 1 110 PHE HA H -6.683 -9.237 -7.035 1.00 . A A . 111 PHE HA 1 1
24 47170 1 1 110 PHE HB2 H -7.275 -8.083 -4.751 1.00 . A A . 111 PHE HB2 1 1
24 47171 1 1 110 PHE HB3 H -5.630 -8.638 -5.030 1.00 . A A . 111 PHE HB3 1 1
24 47172 1 1 110 PHE HD1 H -7.825 -5.614 -5.398 1.00 . A A . 111 PHE HD1 1 1
24 47173 1 1 110 PHE HD2 H -3.858 -7.124 -4.856 1.00 . A A . 111 PHE HD2 1 1
24 47174 1 1 110 PHE HE1 H -6.964 -3.305 -5.222 1.00 . A A . 111 PHE HE1 1 1
24 47175 1 1 110 PHE HE2 H -2.994 -4.822 -4.671 1.00 . A A . 111 PHE HE2 1 1
24 47176 1 1 110 PHE HZ H -4.549 -2.901 -4.846 1.00 . A A . 111 PHE HZ 1 1
24 47177 1 1 110 PHE N N -5.748 -7.452 -7.707 1.00 . A A . 111 PHE N 1 1
24 47178 1 1 110 PHE O O -8.323 -6.524 -7.460 1.00 . A A . 111 PHE O 1 1
24 47179 1 1 111 THR C C -10.888 -7.414 -5.588 1.00 . A A . 112 THR C 1 1
24 47180 1 1 111 THR CA C -10.491 -8.012 -6.934 1.00 . A A . 112 THR CA 1 1
24 47181 1 1 111 THR CB C -11.398 -9.198 -7.265 1.00 . A A . 112 THR CB 1 1
24 47182 1 1 111 THR CG2 C -12.580 -8.714 -8.107 1.00 . A A . 112 THR CG2 1 1
24 47183 1 1 111 THR H H -8.891 -9.355 -6.447 1.00 . A A . 112 THR H 1 1
24 47184 1 1 111 THR HA H -10.560 -7.260 -7.707 1.00 . A A . 112 THR HA 1 1
24 47185 1 1 111 THR HB H -11.769 -9.635 -6.351 1.00 . A A . 112 THR HB 1 1
24 47186 1 1 111 THR HG1 H -10.844 -11.030 -7.608 1.00 . A A . 112 THR HG1 1 1
24 47187 1 1 111 THR HG21 H -12.972 -7.802 -7.683 1.00 . A A . 112 THR HG21 1 1
24 47188 1 1 111 THR HG22 H -12.248 -8.528 -9.118 1.00 . A A . 112 THR HG22 1 1
24 47189 1 1 111 THR HG23 H -13.352 -9.469 -8.114 1.00 . A A . 112 THR HG23 1 1
24 47190 1 1 111 THR N N -9.089 -8.463 -6.790 1.00 . A A . 112 THR N 1 1
24 47191 1 1 111 THR O O -10.367 -7.800 -4.562 1.00 . A A . 112 THR O 1 1
24 47192 1 1 111 THR OG1 O -10.661 -10.170 -7.993 1.00 . A A . 112 THR OG1 1 1
24 47193 1 1 112 ALA C C -12.484 -6.970 -3.272 1.00 . A A . 113 ALA C 1 1
24 47194 1 1 112 ALA CA C -12.140 -5.864 -4.257 1.00 . A A . 113 ALA CA 1 1
24 47195 1 1 112 ALA CB C -13.338 -4.928 -4.429 1.00 . A A . 113 ALA CB 1 1
24 47196 1 1 112 ALA H H -12.178 -6.144 -6.396 1.00 . A A . 113 ALA H 1 1
24 47197 1 1 112 ALA HA H -11.292 -5.313 -3.868 1.00 . A A . 113 ALA HA 1 1
24 47198 1 1 112 ALA HB1 H -13.392 -4.597 -5.456 1.00 . A A . 113 ALA HB1 1 1
24 47199 1 1 112 ALA HB2 H -14.247 -5.454 -4.173 1.00 . A A . 113 ALA HB2 1 1
24 47200 1 1 112 ALA HB3 H -13.223 -4.072 -3.780 1.00 . A A . 113 ALA HB3 1 1
24 47201 1 1 112 ALA N N -11.772 -6.467 -5.565 1.00 . A A . 113 ALA N 1 1
24 47202 1 1 112 ALA O O -12.519 -6.756 -2.081 1.00 . A A . 113 ALA O 1 1
24 47203 1 1 113 ALA C C -11.714 -9.808 -2.263 1.00 . A A . 114 ALA C 1 1
24 47204 1 1 113 ALA CA C -13.025 -9.271 -2.823 1.00 . A A . 114 ALA CA 1 1
24 47205 1 1 113 ALA CB C -13.768 -10.382 -3.569 1.00 . A A . 114 ALA CB 1 1
24 47206 1 1 113 ALA H H -12.662 -8.318 -4.718 1.00 . A A . 114 ALA H 1 1
24 47207 1 1 113 ALA HA H -13.632 -8.901 -2.012 1.00 . A A . 114 ALA HA 1 1
24 47208 1 1 113 ALA HB1 H -13.406 -10.438 -4.585 1.00 . A A . 114 ALA HB1 1 1
24 47209 1 1 113 ALA HB2 H -13.596 -11.326 -3.073 1.00 . A A . 114 ALA HB2 1 1
24 47210 1 1 113 ALA HB3 H -14.826 -10.166 -3.575 1.00 . A A . 114 ALA HB3 1 1
24 47211 1 1 113 ALA N N -12.713 -8.157 -3.753 1.00 . A A . 114 ALA N 1 1
24 47212 1 1 113 ALA O O -11.633 -10.207 -1.118 1.00 . A A . 114 ALA O 1 1
24 47213 1 1 114 THR C C -8.794 -9.238 -1.603 1.00 . A A . 115 THR C 1 1
24 47214 1 1 114 THR CA C -9.371 -10.290 -2.547 1.00 . A A . 115 THR CA 1 1
24 47215 1 1 114 THR CB C -8.409 -10.536 -3.706 1.00 . A A . 115 THR CB 1 1
24 47216 1 1 114 THR CG2 C -8.177 -12.039 -3.870 1.00 . A A . 115 THR CG2 1 1
24 47217 1 1 114 THR H H -10.755 -9.462 -3.968 1.00 . A A . 115 THR H 1 1
24 47218 1 1 114 THR HA H -9.522 -11.212 -2.002 1.00 . A A . 115 THR HA 1 1
24 47219 1 1 114 THR HB H -7.467 -10.051 -3.503 1.00 . A A . 115 THR HB 1 1
24 47220 1 1 114 THR HG1 H -8.247 -9.765 -5.475 1.00 . A A . 115 THR HG1 1 1
24 47221 1 1 114 THR HG21 H -9.128 -12.548 -3.908 1.00 . A A . 115 THR HG21 1 1
24 47222 1 1 114 THR HG22 H -7.634 -12.222 -4.786 1.00 . A A . 115 THR HG22 1 1
24 47223 1 1 114 THR HG23 H -7.604 -12.408 -3.033 1.00 . A A . 115 THR HG23 1 1
24 47224 1 1 114 THR N N -10.676 -9.801 -3.054 1.00 . A A . 115 THR N 1 1
24 47225 1 1 114 THR O O -8.589 -9.505 -0.433 1.00 . A A . 115 THR O 1 1
24 47226 1 1 114 THR OG1 O -8.968 -10.011 -4.893 1.00 . A A . 115 THR OG1 1 1
24 47227 1 1 115 LEU C C -8.870 -6.977 0.112 1.00 . A A . 116 LEU C 1 1
24 47228 1 1 115 LEU CA C -7.976 -7.027 -1.133 1.00 . A A . 116 LEU CA 1 1
24 47229 1 1 115 LEU CB C -7.938 -5.634 -1.784 1.00 . A A . 116 LEU CB 1 1
24 47230 1 1 115 LEU CD1 C -6.574 -3.571 -2.148 1.00 . A A . 116 LEU CD1 1 1
24 47231 1 1 115 LEU CD2 C -5.830 -5.185 -0.441 1.00 . A A . 116 LEU CD2 1 1
24 47232 1 1 115 LEU CG C -6.507 -5.056 -1.806 1.00 . A A . 116 LEU CG 1 1
24 47233 1 1 115 LEU H H -8.690 -7.798 -3.023 1.00 . A A . 116 LEU H 1 1
24 47234 1 1 115 LEU HA H -6.987 -7.338 -0.850 1.00 . A A . 116 LEU HA 1 1
24 47235 1 1 115 LEU HB2 H -8.303 -5.709 -2.799 1.00 . A A . 116 LEU HB2 1 1
24 47236 1 1 115 LEU HB3 H -8.579 -4.967 -1.227 1.00 . A A . 116 LEU HB3 1 1
24 47237 1 1 115 LEU HD11 H -7.334 -3.410 -2.889 1.00 . A A . 116 LEU HD11 1 1
24 47238 1 1 115 LEU HD12 H -6.818 -3.009 -1.258 1.00 . A A . 116 LEU HD12 1 1
24 47239 1 1 115 LEU HD13 H -5.620 -3.243 -2.527 1.00 . A A . 116 LEU HD13 1 1
24 47240 1 1 115 LEU HD21 H -6.577 -5.367 0.316 1.00 . A A . 116 LEU HD21 1 1
24 47241 1 1 115 LEU HD22 H -5.127 -6.005 -0.465 1.00 . A A . 116 LEU HD22 1 1
24 47242 1 1 115 LEU HD23 H -5.306 -4.269 -0.217 1.00 . A A . 116 LEU HD23 1 1
24 47243 1 1 115 LEU HG H -5.920 -5.571 -2.554 1.00 . A A . 116 LEU HG 1 1
24 47244 1 1 115 LEU N N -8.529 -8.034 -2.072 1.00 . A A . 116 LEU N 1 1
24 47245 1 1 115 LEU O O -8.392 -6.804 1.215 1.00 . A A . 116 LEU O 1 1
24 47246 1 1 116 GLU C C -10.583 -8.121 2.167 1.00 . A A . 117 GLU C 1 1
24 47247 1 1 116 GLU CA C -11.059 -7.096 1.138 1.00 . A A . 117 GLU CA 1 1
24 47248 1 1 116 GLU CB C -12.483 -7.446 0.712 1.00 . A A . 117 GLU CB 1 1
24 47249 1 1 116 GLU CD C -14.510 -6.491 -0.397 1.00 . A A . 117 GLU CD 1 1
24 47250 1 1 116 GLU CG C -13.265 -6.161 0.430 1.00 . A A . 117 GLU CG 1 1
24 47251 1 1 116 GLU H H -10.552 -7.274 -0.942 1.00 . A A . 117 GLU H 1 1
24 47252 1 1 116 GLU HA H -11.042 -6.113 1.568 1.00 . A A . 117 GLU HA 1 1
24 47253 1 1 116 GLU HB2 H -12.449 -8.056 -0.177 1.00 . A A . 117 GLU HB2 1 1
24 47254 1 1 116 GLU HB3 H -12.968 -7.994 1.503 1.00 . A A . 117 GLU HB3 1 1
24 47255 1 1 116 GLU HG2 H -13.565 -5.711 1.366 1.00 . A A . 117 GLU HG2 1 1
24 47256 1 1 116 GLU HG3 H -12.642 -5.471 -0.117 1.00 . A A . 117 GLU HG3 1 1
24 47257 1 1 116 GLU N N -10.166 -7.132 -0.048 1.00 . A A . 117 GLU N 1 1
24 47258 1 1 116 GLU O O -10.141 -7.777 3.246 1.00 . A A . 117 GLU O 1 1
24 47259 1 1 116 GLU OE1 O -14.970 -7.618 -0.314 1.00 . A A . 117 GLU OE1 1 1
24 47260 1 1 116 GLU OE2 O -14.979 -5.612 -1.101 1.00 . A A . 117 GLU OE2 1 1
24 47261 1 1 117 GLU C C -8.901 -10.068 3.403 1.00 . A A . 118 GLU C 1 1
24 47262 1 1 117 GLU CA C -10.241 -10.447 2.774 1.00 . A A . 118 GLU CA 1 1
24 47263 1 1 117 GLU CB C -10.083 -11.763 2.006 1.00 . A A . 118 GLU CB 1 1
24 47264 1 1 117 GLU CD C -11.264 -13.809 1.194 1.00 . A A . 118 GLU CD 1 1
24 47265 1 1 117 GLU CG C -11.409 -12.526 2.014 1.00 . A A . 118 GLU CG 1 1
24 47266 1 1 117 GLU H H -11.041 -9.617 0.956 1.00 . A A . 118 GLU H 1 1
24 47267 1 1 117 GLU HA H -10.982 -10.571 3.549 1.00 . A A . 118 GLU HA 1 1
24 47268 1 1 117 GLU HB2 H -9.795 -11.551 0.986 1.00 . A A . 118 GLU HB2 1 1
24 47269 1 1 117 GLU HB3 H -9.321 -12.366 2.477 1.00 . A A . 118 GLU HB3 1 1
24 47270 1 1 117 GLU HG2 H -11.675 -12.775 3.031 1.00 . A A . 118 GLU HG2 1 1
24 47271 1 1 117 GLU HG3 H -12.182 -11.910 1.580 1.00 . A A . 118 GLU HG3 1 1
24 47272 1 1 117 GLU N N -10.677 -9.377 1.833 1.00 . A A . 118 GLU N 1 1
24 47273 1 1 117 GLU O O -8.577 -10.490 4.496 1.00 . A A . 118 GLU O 1 1
24 47274 1 1 117 GLU OE1 O -10.537 -13.784 0.214 1.00 . A A . 118 GLU OE1 1 1
24 47275 1 1 117 GLU OE2 O -11.883 -14.796 1.558 1.00 . A A . 118 GLU OE2 1 1
24 47276 1 1 118 LYS C C -6.956 -7.700 4.243 1.00 . A A . 119 LYS C 1 1
24 47277 1 1 118 LYS CA C -6.794 -8.889 3.290 1.00 . A A . 119 LYS CA 1 1
24 47278 1 1 118 LYS CB C -5.840 -8.505 2.155 1.00 . A A . 119 LYS CB 1 1
24 47279 1 1 118 LYS CD C -5.895 -10.828 1.221 1.00 . A A . 119 LYS CD 1 1
24 47280 1 1 118 LYS CE C -5.078 -11.791 0.354 1.00 . A A . 119 LYS CE 1 1
24 47281 1 1 118 LYS CG C -4.988 -9.716 1.758 1.00 . A A . 119 LYS CG 1 1
24 47282 1 1 118 LYS H H -8.388 -8.954 1.838 1.00 . A A . 119 LYS H 1 1
24 47283 1 1 118 LYS HA H -6.382 -9.725 3.834 1.00 . A A . 119 LYS HA 1 1
24 47284 1 1 118 LYS HB2 H -6.413 -8.170 1.302 1.00 . A A . 119 LYS HB2 1 1
24 47285 1 1 118 LYS HB3 H -5.192 -7.706 2.486 1.00 . A A . 119 LYS HB3 1 1
24 47286 1 1 118 LYS HD2 H -6.327 -11.370 2.050 1.00 . A A . 119 LYS HD2 1 1
24 47287 1 1 118 LYS HD3 H -6.684 -10.394 0.626 1.00 . A A . 119 LYS HD3 1 1
24 47288 1 1 118 LYS HE2 H -5.740 -12.508 -0.105 1.00 . A A . 119 LYS HE2 1 1
24 47289 1 1 118 LYS HE3 H -4.562 -11.236 -0.417 1.00 . A A . 119 LYS HE3 1 1
24 47290 1 1 118 LYS HG2 H -4.287 -9.421 0.994 1.00 . A A . 119 LYS HG2 1 1
24 47291 1 1 118 LYS HG3 H -4.447 -10.079 2.619 1.00 . A A . 119 LYS HG3 1 1
24 47292 1 1 118 LYS HZ1 H -4.221 -12.234 2.198 1.00 . A A . 119 LYS HZ1 1 1
24 47293 1 1 118 LYS HZ2 H -4.215 -13.531 1.104 1.00 . A A . 119 LYS HZ2 1 1
24 47294 1 1 118 LYS HZ3 H -3.121 -12.245 0.903 1.00 . A A . 119 LYS HZ3 1 1
24 47295 1 1 118 LYS N N -8.114 -9.281 2.723 1.00 . A A . 119 LYS N 1 1
24 47296 1 1 118 LYS NZ N -4.083 -12.503 1.204 1.00 . A A . 119 LYS NZ 1 1
24 47297 1 1 118 LYS O O -6.379 -7.677 5.312 1.00 . A A . 119 LYS O 1 1
24 47298 1 1 119 LEU C C -8.651 -5.962 6.039 1.00 . A A . 120 LEU C 1 1
24 47299 1 1 119 LEU CA C -7.887 -5.536 4.785 1.00 . A A . 120 LEU CA 1 1
24 47300 1 1 119 LEU CB C -8.669 -4.409 4.089 1.00 . A A . 120 LEU CB 1 1
24 47301 1 1 119 LEU CD1 C -8.587 -2.445 2.547 1.00 . A A . 120 LEU CD1 1 1
24 47302 1 1 119 LEU CD2 C -6.606 -2.955 3.944 1.00 . A A . 120 LEU CD2 1 1
24 47303 1 1 119 LEU CG C -7.765 -3.578 3.161 1.00 . A A . 120 LEU CG 1 1
24 47304 1 1 119 LEU H H -8.182 -6.730 3.010 1.00 . A A . 120 LEU H 1 1
24 47305 1 1 119 LEU HA H -6.914 -5.184 5.076 1.00 . A A . 120 LEU HA 1 1
24 47306 1 1 119 LEU HB2 H -9.468 -4.843 3.506 1.00 . A A . 120 LEU HB2 1 1
24 47307 1 1 119 LEU HB3 H -9.096 -3.759 4.840 1.00 . A A . 120 LEU HB3 1 1
24 47308 1 1 119 LEU HD11 H -9.606 -2.773 2.407 1.00 . A A . 120 LEU HD11 1 1
24 47309 1 1 119 LEU HD12 H -8.572 -1.591 3.211 1.00 . A A . 120 LEU HD12 1 1
24 47310 1 1 119 LEU HD13 H -8.162 -2.166 1.595 1.00 . A A . 120 LEU HD13 1 1
24 47311 1 1 119 LEU HD21 H -6.878 -2.864 4.985 1.00 . A A . 120 LEU HD21 1 1
24 47312 1 1 119 LEU HD22 H -5.731 -3.580 3.853 1.00 . A A . 120 LEU HD22 1 1
24 47313 1 1 119 LEU HD23 H -6.391 -1.975 3.543 1.00 . A A . 120 LEU HD23 1 1
24 47314 1 1 119 LEU HG H -7.377 -4.211 2.375 1.00 . A A . 120 LEU HG 1 1
24 47315 1 1 119 LEU N N -7.723 -6.708 3.875 1.00 . A A . 120 LEU N 1 1
24 47316 1 1 119 LEU O O -8.180 -5.801 7.145 1.00 . A A . 120 LEU O 1 1
24 47317 1 1 120 ASN C C -9.753 -7.785 7.988 1.00 . A A . 121 ASN C 1 1
24 47318 1 1 120 ASN CA C -10.618 -6.911 7.075 1.00 . A A . 121 ASN CA 1 1
24 47319 1 1 120 ASN CB C -11.848 -7.701 6.624 1.00 . A A . 121 ASN CB 1 1
24 47320 1 1 120 ASN CG C -13.074 -6.785 6.627 1.00 . A A . 121 ASN CG 1 1
24 47321 1 1 120 ASN H H -10.202 -6.610 4.983 1.00 . A A . 121 ASN H 1 1
24 47322 1 1 120 ASN HA H -10.934 -6.034 7.620 1.00 . A A . 121 ASN HA 1 1
24 47323 1 1 120 ASN HB2 H -11.684 -8.081 5.627 1.00 . A A . 121 ASN HB2 1 1
24 47324 1 1 120 ASN HB3 H -12.015 -8.525 7.301 1.00 . A A . 121 ASN HB3 1 1
24 47325 1 1 120 ASN HD21 H -12.165 -5.326 5.632 1.00 . A A . 121 ASN HD21 1 1
24 47326 1 1 120 ASN HD22 H -13.780 -5.020 6.054 1.00 . A A . 121 ASN HD22 1 1
24 47327 1 1 120 ASN N N -9.831 -6.493 5.883 1.00 . A A . 121 ASN N 1 1
24 47328 1 1 120 ASN ND2 N -13.000 -5.613 6.057 1.00 . A A . 121 ASN ND2 1 1
24 47329 1 1 120 ASN O O -9.961 -7.842 9.183 1.00 . A A . 121 ASN O 1 1
24 47330 1 1 120 ASN OD1 O -14.110 -7.140 7.154 1.00 . A A . 121 ASN OD1 1 1
24 47331 1 1 121 LYS C C -6.798 -8.472 8.891 1.00 . A A . 122 LYS C 1 1
24 47332 1 1 121 LYS CA C -7.913 -9.326 8.283 1.00 . A A . 122 LYS CA 1 1
24 47333 1 1 121 LYS CB C -7.301 -10.434 7.423 1.00 . A A . 122 LYS CB 1 1
24 47334 1 1 121 LYS CD C -6.393 -12.748 7.698 1.00 . A A . 122 LYS CD 1 1
24 47335 1 1 121 LYS CE C -5.832 -12.690 6.276 1.00 . A A . 122 LYS CE 1 1
24 47336 1 1 121 LYS CG C -6.425 -11.339 8.294 1.00 . A A . 122 LYS CG 1 1
24 47337 1 1 121 LYS H H -8.630 -8.404 6.472 1.00 . A A . 122 LYS H 1 1
24 47338 1 1 121 LYS HA H -8.503 -9.766 9.074 1.00 . A A . 122 LYS HA 1 1
24 47339 1 1 121 LYS HB2 H -8.092 -11.020 6.977 1.00 . A A . 122 LYS HB2 1 1
24 47340 1 1 121 LYS HB3 H -6.697 -9.994 6.645 1.00 . A A . 122 LYS HB3 1 1
24 47341 1 1 121 LYS HD2 H -5.766 -13.382 8.309 1.00 . A A . 122 LYS HD2 1 1
24 47342 1 1 121 LYS HD3 H -7.394 -13.151 7.672 1.00 . A A . 122 LYS HD3 1 1
24 47343 1 1 121 LYS HE2 H -5.104 -11.896 6.209 1.00 . A A . 122 LYS HE2 1 1
24 47344 1 1 121 LYS HE3 H -5.360 -13.631 6.037 1.00 . A A . 122 LYS HE3 1 1
24 47345 1 1 121 LYS HG2 H -5.422 -10.940 8.331 1.00 . A A . 122 LYS HG2 1 1
24 47346 1 1 121 LYS HG3 H -6.831 -11.382 9.294 1.00 . A A . 122 LYS HG3 1 1
24 47347 1 1 121 LYS HZ1 H -7.803 -12.914 5.642 1.00 . A A . 122 LYS HZ1 1 1
24 47348 1 1 121 LYS HZ2 H -7.120 -11.409 5.258 1.00 . A A . 122 LYS HZ2 1 1
24 47349 1 1 121 LYS HZ3 H -6.675 -12.792 4.376 1.00 . A A . 122 LYS HZ3 1 1
24 47350 1 1 121 LYS N N -8.785 -8.463 7.438 1.00 . A A . 122 LYS N 1 1
24 47351 1 1 121 LYS NZ N -6.941 -12.432 5.315 1.00 . A A . 122 LYS NZ 1 1
24 47352 1 1 121 LYS O O -6.219 -8.815 9.903 1.00 . A A . 122 LYS O 1 1
24 47353 1 1 122 ILE C C -6.016 -5.497 9.825 1.00 . A A . 123 ILE C 1 1
24 47354 1 1 122 ILE CA C -5.420 -6.477 8.815 1.00 . A A . 123 ILE CA 1 1
24 47355 1 1 122 ILE CB C -4.796 -5.685 7.665 1.00 . A A . 123 ILE CB 1 1
24 47356 1 1 122 ILE CD1 C -3.523 -6.028 5.545 1.00 . A A . 123 ILE CD1 1 1
24 47357 1 1 122 ILE CG1 C -3.742 -6.545 6.967 1.00 . A A . 123 ILE CG1 1 1
24 47358 1 1 122 ILE CG2 C -4.138 -4.411 8.207 1.00 . A A . 123 ILE CG2 1 1
24 47359 1 1 122 ILE H H -6.976 -7.105 7.465 1.00 . A A . 123 ILE H 1 1
24 47360 1 1 122 ILE HA H -4.662 -7.077 9.294 1.00 . A A . 123 ILE HA 1 1
24 47361 1 1 122 ILE HB H -5.568 -5.416 6.962 1.00 . A A . 123 ILE HB 1 1
24 47362 1 1 122 ILE HD11 H -3.191 -5.001 5.583 1.00 . A A . 123 ILE HD11 1 1
24 47363 1 1 122 ILE HD12 H -2.776 -6.631 5.053 1.00 . A A . 123 ILE HD12 1 1
24 47364 1 1 122 ILE HD13 H -4.451 -6.086 4.997 1.00 . A A . 123 ILE HD13 1 1
24 47365 1 1 122 ILE HG12 H -2.813 -6.494 7.518 1.00 . A A . 123 ILE HG12 1 1
24 47366 1 1 122 ILE HG13 H -4.081 -7.569 6.928 1.00 . A A . 123 ILE HG13 1 1
24 47367 1 1 122 ILE HG21 H -3.650 -4.627 9.146 1.00 . A A . 123 ILE HG21 1 1
24 47368 1 1 122 ILE HG22 H -3.408 -4.053 7.497 1.00 . A A . 123 ILE HG22 1 1
24 47369 1 1 122 ILE HG23 H -4.891 -3.652 8.360 1.00 . A A . 123 ILE HG23 1 1
24 47370 1 1 122 ILE N N -6.495 -7.360 8.279 1.00 . A A . 123 ILE N 1 1
24 47371 1 1 122 ILE O O -5.410 -5.188 10.833 1.00 . A A . 123 ILE O 1 1
24 47372 1 1 123 PHE C C -8.114 -4.709 11.829 1.00 . A A . 124 PHE C 1 1
24 47373 1 1 123 PHE CA C -7.800 -4.021 10.503 1.00 . A A . 124 PHE CA 1 1
24 47374 1 1 123 PHE CB C -9.070 -3.430 9.888 1.00 . A A . 124 PHE CB 1 1
24 47375 1 1 123 PHE CD1 C -8.088 -1.149 9.477 1.00 . A A . 124 PHE CD1 1 1
24 47376 1 1 123 PHE CD2 C -8.868 -2.439 7.580 1.00 . A A . 124 PHE CD2 1 1
24 47377 1 1 123 PHE CE1 C -7.701 -0.115 8.620 1.00 . A A . 124 PHE CE1 1 1
24 47378 1 1 123 PHE CE2 C -8.484 -1.405 6.722 1.00 . A A . 124 PHE CE2 1 1
24 47379 1 1 123 PHE CG C -8.672 -2.311 8.958 1.00 . A A . 124 PHE CG 1 1
24 47380 1 1 123 PHE CZ C -7.900 -0.244 7.239 1.00 . A A . 124 PHE CZ 1 1
24 47381 1 1 123 PHE H H -7.661 -5.240 8.740 1.00 . A A . 124 PHE H 1 1
24 47382 1 1 123 PHE HA H -7.096 -3.227 10.683 1.00 . A A . 124 PHE HA 1 1
24 47383 1 1 123 PHE HB2 H -9.600 -4.190 9.336 1.00 . A A . 124 PHE HB2 1 1
24 47384 1 1 123 PHE HB3 H -9.702 -3.042 10.668 1.00 . A A . 124 PHE HB3 1 1
24 47385 1 1 123 PHE HD1 H -7.939 -1.050 10.540 1.00 . A A . 124 PHE HD1 1 1
24 47386 1 1 123 PHE HD2 H -9.317 -3.336 7.178 1.00 . A A . 124 PHE HD2 1 1
24 47387 1 1 123 PHE HE1 H -7.247 0.779 9.025 1.00 . A A . 124 PHE HE1 1 1
24 47388 1 1 123 PHE HE2 H -8.638 -1.502 5.662 1.00 . A A . 124 PHE HE2 1 1
24 47389 1 1 123 PHE HZ H -7.602 0.550 6.571 1.00 . A A . 124 PHE HZ 1 1
24 47390 1 1 123 PHE N N -7.189 -4.991 9.560 1.00 . A A . 124 PHE N 1 1
24 47391 1 1 123 PHE O O -8.499 -4.073 12.790 1.00 . A A . 124 PHE O 1 1
24 47392 1 1 124 GLU C C -7.079 -6.314 14.166 1.00 . A A . 125 GLU C 1 1
24 47393 1 1 124 GLU CA C -8.188 -6.697 13.190 1.00 . A A . 125 GLU CA 1 1
24 47394 1 1 124 GLU CB C -8.189 -8.212 12.968 1.00 . A A . 125 GLU CB 1 1
24 47395 1 1 124 GLU CD C -8.832 -10.410 13.966 1.00 . A A . 125 GLU CD 1 1
24 47396 1 1 124 GLU CG C -8.959 -8.892 14.102 1.00 . A A . 125 GLU CG 1 1
24 47397 1 1 124 GLU H H -7.593 -6.494 11.129 1.00 . A A . 125 GLU H 1 1
24 47398 1 1 124 GLU HA H -9.141 -6.381 13.586 1.00 . A A . 125 GLU HA 1 1
24 47399 1 1 124 GLU HB2 H -8.665 -8.437 12.024 1.00 . A A . 125 GLU HB2 1 1
24 47400 1 1 124 GLU HB3 H -7.173 -8.575 12.955 1.00 . A A . 125 GLU HB3 1 1
24 47401 1 1 124 GLU HG2 H -8.550 -8.580 15.052 1.00 . A A . 125 GLU HG2 1 1
24 47402 1 1 124 GLU HG3 H -10.000 -8.613 14.049 1.00 . A A . 125 GLU HG3 1 1
24 47403 1 1 124 GLU N N -7.926 -5.996 11.905 1.00 . A A . 125 GLU N 1 1
24 47404 1 1 124 GLU O O -7.260 -6.313 15.367 1.00 . A A . 125 GLU O 1 1
24 47405 1 1 124 GLU OE1 O -9.519 -10.970 13.128 1.00 . A A . 125 GLU OE1 1 1
24 47406 1 1 124 GLU OE2 O -8.052 -10.988 14.704 1.00 . A A . 125 GLU OE2 1 1
24 47407 1 1 125 LYS C C -4.889 -4.037 14.726 1.00 . A A . 126 LYS C 1 1
24 47408 1 1 125 LYS CA C -4.806 -5.549 14.521 1.00 . A A . 126 LYS CA 1 1
24 47409 1 1 125 LYS CB C -3.477 -5.907 13.854 1.00 . A A . 126 LYS CB 1 1
24 47410 1 1 125 LYS CD C -1.687 -7.642 13.670 1.00 . A A . 126 LYS CD 1 1
24 47411 1 1 125 LYS CE C -1.769 -9.071 13.131 1.00 . A A . 126 LYS CE 1 1
24 47412 1 1 125 LYS CG C -3.008 -7.276 14.351 1.00 . A A . 126 LYS CG 1 1
24 47413 1 1 125 LYS H H -5.822 -5.958 12.672 1.00 . A A . 126 LYS H 1 1
24 47414 1 1 125 LYS HA H -4.883 -6.050 15.475 1.00 . A A . 126 LYS HA 1 1
24 47415 1 1 125 LYS HB2 H -3.610 -5.938 12.782 1.00 . A A . 126 LYS HB2 1 1
24 47416 1 1 125 LYS HB3 H -2.736 -5.162 14.104 1.00 . A A . 126 LYS HB3 1 1
24 47417 1 1 125 LYS HD2 H -1.500 -6.959 12.854 1.00 . A A . 126 LYS HD2 1 1
24 47418 1 1 125 LYS HD3 H -0.882 -7.576 14.387 1.00 . A A . 126 LYS HD3 1 1
24 47419 1 1 125 LYS HE2 H -2.559 -9.134 12.396 1.00 . A A . 126 LYS HE2 1 1
24 47420 1 1 125 LYS HE3 H -0.829 -9.338 12.673 1.00 . A A . 126 LYS HE3 1 1
24 47421 1 1 125 LYS HG2 H -2.864 -7.241 15.421 1.00 . A A . 126 LYS HG2 1 1
24 47422 1 1 125 LYS HG3 H -3.752 -8.021 14.111 1.00 . A A . 126 LYS HG3 1 1
24 47423 1 1 125 LYS HZ1 H -2.336 -9.466 15.096 1.00 . A A . 126 LYS HZ1 1 1
24 47424 1 1 125 LYS HZ2 H -2.833 -10.647 13.981 1.00 . A A . 126 LYS HZ2 1 1
24 47425 1 1 125 LYS HZ3 H -1.209 -10.569 14.465 1.00 . A A . 126 LYS HZ3 1 1
24 47426 1 1 125 LYS N N -5.934 -5.964 13.646 1.00 . A A . 126 LYS N 1 1
24 47427 1 1 125 LYS NZ N -2.059 -10.009 14.252 1.00 . A A . 126 LYS NZ 1 1
24 47428 1 1 125 LYS O O -4.575 -3.521 15.780 1.00 . A A . 126 LYS O 1 1
24 47429 1 1 126 LEU C C -6.709 -1.534 14.671 1.00 . A A . 127 LEU C 1 1
24 47430 1 1 126 LEU CA C -5.451 -1.845 13.856 1.00 . A A . 127 LEU CA 1 1
24 47431 1 1 126 LEU CB C -5.565 -1.202 12.462 1.00 . A A . 127 LEU CB 1 1
24 47432 1 1 126 LEU CD1 C -4.591 0.935 13.349 1.00 . A A . 127 LEU CD1 1 1
24 47433 1 1 126 LEU CD2 C -3.094 -0.809 12.358 1.00 . A A . 127 LEU CD2 1 1
24 47434 1 1 126 LEU CG C -4.471 -0.146 12.271 1.00 . A A . 127 LEU CG 1 1
24 47435 1 1 126 LEU H H -5.586 -3.761 12.885 1.00 . A A . 127 LEU H 1 1
24 47436 1 1 126 LEU HA H -4.586 -1.459 14.371 1.00 . A A . 127 LEU HA 1 1
24 47437 1 1 126 LEU HB2 H -5.455 -1.964 11.703 1.00 . A A . 127 LEU HB2 1 1
24 47438 1 1 126 LEU HB3 H -6.533 -0.734 12.357 1.00 . A A . 127 LEU HB3 1 1
24 47439 1 1 126 LEU HD11 H -5.584 0.915 13.770 1.00 . A A . 127 LEU HD11 1 1
24 47440 1 1 126 LEU HD12 H -3.865 0.750 14.127 1.00 . A A . 127 LEU HD12 1 1
24 47441 1 1 126 LEU HD13 H -4.407 1.903 12.909 1.00 . A A . 127 LEU HD13 1 1
24 47442 1 1 126 LEU HD21 H -3.215 -1.873 12.493 1.00 . A A . 127 LEU HD21 1 1
24 47443 1 1 126 LEU HD22 H -2.546 -0.621 11.447 1.00 . A A . 127 LEU HD22 1 1
24 47444 1 1 126 LEU HD23 H -2.549 -0.399 13.196 1.00 . A A . 127 LEU HD23 1 1
24 47445 1 1 126 LEU HG H -4.589 0.310 11.300 1.00 . A A . 127 LEU HG 1 1
24 47446 1 1 126 LEU N N -5.328 -3.322 13.721 1.00 . A A . 127 LEU N 1 1
24 47447 1 1 126 LEU O O -6.888 -0.440 15.165 1.00 . A A . 127 LEU O 1 1
24 47448 1 1 127 GLY C C -9.607 -1.103 14.986 1.00 . A A . 128 GLY C 1 1
24 47449 1 1 127 GLY CA C -8.823 -2.257 15.608 1.00 . A A . 128 GLY CA 1 1
24 47450 1 1 127 GLY H H -7.419 -3.377 14.418 1.00 . A A . 128 GLY H 1 1
24 47451 1 1 127 GLY HA2 H -9.430 -3.152 15.603 1.00 . A A . 128 GLY HA2 1 1
24 47452 1 1 127 GLY HA3 H -8.563 -2.004 16.625 1.00 . A A . 128 GLY HA3 1 1
24 47453 1 1 127 GLY N N -7.581 -2.497 14.822 1.00 . A A . 128 GLY N 1 1
24 47454 1 1 127 GLY O O -9.470 0.037 15.385 1.00 . A A . 128 GLY O 1 1
24 47455 1 1 128 MET C C -12.687 -0.774 13.259 1.00 . A A . 129 MET C 1 1
24 47456 1 1 128 MET CA C -11.227 -0.328 13.343 1.00 . A A . 129 MET CA 1 1
24 47457 1 1 128 MET CB C -10.683 -0.095 11.932 1.00 . A A . 129 MET CB 1 1
24 47458 1 1 128 MET CE C -8.827 2.497 14.059 1.00 . A A . 129 MET CE 1 1
24 47459 1 1 128 MET CG C -9.843 1.183 11.909 1.00 . A A . 129 MET CG 1 1
24 47460 1 1 128 MET H H -10.512 -2.323 13.708 1.00 . A A . 129 MET H 1 1
24 47461 1 1 128 MET HA H -11.163 0.588 13.910 1.00 . A A . 129 MET HA 1 1
24 47462 1 1 128 MET HB2 H -10.068 -0.936 11.642 1.00 . A A . 129 MET HB2 1 1
24 47463 1 1 128 MET HB3 H -11.505 0.003 11.242 1.00 . A A . 129 MET HB3 1 1
24 47464 1 1 128 MET HE1 H -8.823 3.368 13.417 1.00 . A A . 129 MET HE1 1 1
24 47465 1 1 128 MET HE2 H -9.798 2.397 14.518 1.00 . A A . 129 MET HE2 1 1
24 47466 1 1 128 MET HE3 H -8.077 2.607 14.830 1.00 . A A . 129 MET HE3 1 1
24 47467 1 1 128 MET HG2 H -9.454 1.341 10.914 1.00 . A A . 129 MET HG2 1 1
24 47468 1 1 128 MET HG3 H -10.458 2.024 12.193 1.00 . A A . 129 MET HG3 1 1
24 47469 1 1 128 MET N N -10.425 -1.395 14.008 1.00 . A A . 129 MET N 1 1
24 47470 1 1 128 MET O O -13.498 -0.224 13.987 1.00 . A A . 129 MET O 1 1
24 47471 1 1 128 MET OXT O -12.971 -1.660 12.469 1.00 . A A . 129 MET OXT 1 1
24 47472 1 1 128 MET SD S -8.466 1.023 13.074 1.00 . A A . 129 MET SD 1 1
25 47473 1 1 1 ALA C C -13.910 2.338 8.467 1.00 . A A . 2 ALA C 1 1
25 47474 1 1 1 ALA CA C -14.052 0.814 8.470 1.00 . A A . 2 ALA CA 1 1
25 47475 1 1 1 ALA CB C -12.752 0.181 7.965 1.00 . A A . 2 ALA CB 1 1
25 47476 1 1 1 ALA HA H -14.252 0.474 9.474 1.00 . A A . 2 ALA HA 1 1
25 47477 1 1 1 ALA HB1 H -12.872 -0.891 7.915 1.00 . A A . 2 ALA HB1 1 1
25 47478 1 1 1 ALA HB2 H -12.523 0.564 6.982 1.00 . A A . 2 ALA HB2 1 1
25 47479 1 1 1 ALA HB3 H -11.948 0.422 8.643 1.00 . A A . 2 ALA HB3 1 1
25 47480 1 1 1 ALA N N -15.178 0.420 7.576 1.00 . A A . 2 ALA N 1 1
25 47481 1 1 1 ALA O O -13.506 2.936 9.445 1.00 . A A . 2 ALA O 1 1
25 47482 1 1 2 ASP C C -14.411 4.927 5.885 1.00 . A A . 3 ASP C 1 1
25 47483 1 1 2 ASP CA C -14.122 4.456 7.310 1.00 . A A . 3 ASP CA 1 1
25 47484 1 1 2 ASP CB C -12.705 4.873 7.706 1.00 . A A . 3 ASP CB 1 1
25 47485 1 1 2 ASP CG C -12.724 5.476 9.112 1.00 . A A . 3 ASP CG 1 1
25 47486 1 1 2 ASP H H -14.562 2.472 6.596 1.00 . A A . 3 ASP H 1 1
25 47487 1 1 2 ASP HA H -14.833 4.903 7.990 1.00 . A A . 3 ASP HA 1 1
25 47488 1 1 2 ASP HB2 H -12.058 4.007 7.695 1.00 . A A . 3 ASP HB2 1 1
25 47489 1 1 2 ASP HB3 H -12.336 5.607 7.007 1.00 . A A . 3 ASP HB3 1 1
25 47490 1 1 2 ASP N N -14.239 2.971 7.374 1.00 . A A . 3 ASP N 1 1
25 47491 1 1 2 ASP O O -13.916 4.375 4.927 1.00 . A A . 3 ASP O 1 1
25 47492 1 1 2 ASP OD1 O -13.340 6.515 9.280 1.00 . A A . 3 ASP OD1 1 1
25 47493 1 1 2 ASP OD2 O -12.124 4.887 9.996 1.00 . A A . 3 ASP OD2 1 1
25 47494 1 1 3 LYS C C -14.516 7.520 3.976 1.00 . A A . 4 LYS C 1 1
25 47495 1 1 3 LYS CA C -15.530 6.452 4.373 1.00 . A A . 4 LYS CA 1 1
25 47496 1 1 3 LYS CB C -16.934 7.053 4.361 1.00 . A A . 4 LYS CB 1 1
25 47497 1 1 3 LYS CD C -18.203 5.852 2.568 1.00 . A A . 4 LYS CD 1 1
25 47498 1 1 3 LYS CE C -19.670 5.997 2.976 1.00 . A A . 4 LYS CE 1 1
25 47499 1 1 3 LYS CG C -17.446 7.135 2.920 1.00 . A A . 4 LYS CG 1 1
25 47500 1 1 3 LYS H H -15.599 6.381 6.522 1.00 . A A . 4 LYS H 1 1
25 47501 1 1 3 LYS HA H -15.487 5.642 3.668 1.00 . A A . 4 LYS HA 1 1
25 47502 1 1 3 LYS HB2 H -17.592 6.430 4.945 1.00 . A A . 4 LYS HB2 1 1
25 47503 1 1 3 LYS HB3 H -16.903 8.044 4.786 1.00 . A A . 4 LYS HB3 1 1
25 47504 1 1 3 LYS HD2 H -18.141 5.681 1.503 1.00 . A A . 4 LYS HD2 1 1
25 47505 1 1 3 LYS HD3 H -17.765 5.017 3.093 1.00 . A A . 4 LYS HD3 1 1
25 47506 1 1 3 LYS HE2 H -20.145 5.027 2.964 1.00 . A A . 4 LYS HE2 1 1
25 47507 1 1 3 LYS HE3 H -19.728 6.413 3.972 1.00 . A A . 4 LYS HE3 1 1
25 47508 1 1 3 LYS HG2 H -18.107 7.983 2.822 1.00 . A A . 4 LYS HG2 1 1
25 47509 1 1 3 LYS HG3 H -16.610 7.252 2.247 1.00 . A A . 4 LYS HG3 1 1
25 47510 1 1 3 LYS HZ1 H -19.782 7.750 1.858 1.00 . A A . 4 LYS HZ1 1 1
25 47511 1 1 3 LYS HZ2 H -20.513 6.407 1.117 1.00 . A A . 4 LYS HZ2 1 1
25 47512 1 1 3 LYS HZ3 H -21.285 7.185 2.412 1.00 . A A . 4 LYS HZ3 1 1
25 47513 1 1 3 LYS N N -15.212 5.946 5.737 1.00 . A A . 4 LYS N 1 1
25 47514 1 1 3 LYS NZ N -20.365 6.903 2.019 1.00 . A A . 4 LYS NZ 1 1
25 47515 1 1 3 LYS O O -14.815 8.420 3.217 1.00 . A A . 4 LYS O 1 1
25 47516 1 1 4 GLU C C -10.928 8.078 4.671 1.00 . A A . 5 GLU C 1 1
25 47517 1 1 4 GLU CA C -12.306 8.471 4.132 1.00 . A A . 5 GLU CA 1 1
25 47518 1 1 4 GLU CB C -12.718 9.813 4.747 1.00 . A A . 5 GLU CB 1 1
25 47519 1 1 4 GLU CD C -12.277 12.270 4.712 1.00 . A A . 5 GLU CD 1 1
25 47520 1 1 4 GLU CG C -12.107 10.959 3.941 1.00 . A A . 5 GLU CG 1 1
25 47521 1 1 4 GLU H H -13.091 6.715 5.104 1.00 . A A . 5 GLU H 1 1
25 47522 1 1 4 GLU HA H -12.258 8.572 3.058 1.00 . A A . 5 GLU HA 1 1
25 47523 1 1 4 GLU HB2 H -13.795 9.900 4.736 1.00 . A A . 5 GLU HB2 1 1
25 47524 1 1 4 GLU HB3 H -12.364 9.863 5.765 1.00 . A A . 5 GLU HB3 1 1
25 47525 1 1 4 GLU HG2 H -11.056 10.767 3.782 1.00 . A A . 5 GLU HG2 1 1
25 47526 1 1 4 GLU HG3 H -12.609 11.038 2.988 1.00 . A A . 5 GLU HG3 1 1
25 47527 1 1 4 GLU N N -13.319 7.442 4.487 1.00 . A A . 5 GLU N 1 1
25 47528 1 1 4 GLU O O -10.198 8.915 5.163 1.00 . A A . 5 GLU O 1 1
25 47529 1 1 4 GLU OE1 O -13.403 12.591 5.054 1.00 . A A . 5 GLU OE1 1 1
25 47530 1 1 4 GLU OE2 O -11.278 12.930 4.947 1.00 . A A . 5 GLU OE2 1 1
25 47531 1 1 5 LEU C C -8.172 6.847 4.017 1.00 . A A . 6 LEU C 1 1
25 47532 1 1 5 LEU CA C -9.201 6.463 5.085 1.00 . A A . 6 LEU CA 1 1
25 47533 1 1 5 LEU CB C -9.156 4.963 5.382 1.00 . A A . 6 LEU CB 1 1
25 47534 1 1 5 LEU CD1 C -7.539 5.307 7.266 1.00 . A A . 6 LEU CD1 1 1
25 47535 1 1 5 LEU CD2 C -7.753 3.077 6.198 1.00 . A A . 6 LEU CD2 1 1
25 47536 1 1 5 LEU CG C -7.787 4.579 5.947 1.00 . A A . 6 LEU CG 1 1
25 47537 1 1 5 LEU H H -11.119 6.148 4.169 1.00 . A A . 6 LEU H 1 1
25 47538 1 1 5 LEU HA H -9.012 7.017 5.984 1.00 . A A . 6 LEU HA 1 1
25 47539 1 1 5 LEU HB2 H -9.923 4.719 6.101 1.00 . A A . 6 LEU HB2 1 1
25 47540 1 1 5 LEU HB3 H -9.331 4.413 4.476 1.00 . A A . 6 LEU HB3 1 1
25 47541 1 1 5 LEU HD11 H -8.479 5.469 7.772 1.00 . A A . 6 LEU HD11 1 1
25 47542 1 1 5 LEU HD12 H -6.895 4.705 7.891 1.00 . A A . 6 LEU HD12 1 1
25 47543 1 1 5 LEU HD13 H -7.066 6.257 7.070 1.00 . A A . 6 LEU HD13 1 1
25 47544 1 1 5 LEU HD21 H -8.761 2.701 6.272 1.00 . A A . 6 LEU HD21 1 1
25 47545 1 1 5 LEU HD22 H -7.246 2.589 5.380 1.00 . A A . 6 LEU HD22 1 1
25 47546 1 1 5 LEU HD23 H -7.227 2.880 7.121 1.00 . A A . 6 LEU HD23 1 1
25 47547 1 1 5 LEU HG H -7.017 4.842 5.238 1.00 . A A . 6 LEU HG 1 1
25 47548 1 1 5 LEU N N -10.543 6.831 4.578 1.00 . A A . 6 LEU N 1 1
25 47549 1 1 5 LEU O O -8.167 6.314 2.936 1.00 . A A . 6 LEU O 1 1
25 47550 1 1 6 LYS C C -5.477 7.130 2.742 1.00 . A A . 7 LYS C 1 1
25 47551 1 1 6 LYS CA C -6.343 8.276 3.289 1.00 . A A . 7 LYS CA 1 1
25 47552 1 1 6 LYS CB C -5.442 9.323 3.942 1.00 . A A . 7 LYS CB 1 1
25 47553 1 1 6 LYS CD C -5.952 11.157 5.560 1.00 . A A . 7 LYS CD 1 1
25 47554 1 1 6 LYS CE C -6.734 12.455 5.773 1.00 . A A . 7 LYS CE 1 1
25 47555 1 1 6 LYS CG C -6.234 10.614 4.158 1.00 . A A . 7 LYS CG 1 1
25 47556 1 1 6 LYS H H -7.383 8.253 5.170 1.00 . A A . 7 LYS H 1 1
25 47557 1 1 6 LYS HA H -6.871 8.737 2.468 1.00 . A A . 7 LYS HA 1 1
25 47558 1 1 6 LYS HB2 H -5.088 8.952 4.893 1.00 . A A . 7 LYS HB2 1 1
25 47559 1 1 6 LYS HB3 H -4.604 9.524 3.300 1.00 . A A . 7 LYS HB3 1 1
25 47560 1 1 6 LYS HD2 H -6.258 10.427 6.296 1.00 . A A . 7 LYS HD2 1 1
25 47561 1 1 6 LYS HD3 H -4.896 11.354 5.666 1.00 . A A . 7 LYS HD3 1 1
25 47562 1 1 6 LYS HE2 H -6.770 13.010 4.846 1.00 . A A . 7 LYS HE2 1 1
25 47563 1 1 6 LYS HE3 H -7.740 12.222 6.091 1.00 . A A . 7 LYS HE3 1 1
25 47564 1 1 6 LYS HG2 H -5.936 11.346 3.421 1.00 . A A . 7 LYS HG2 1 1
25 47565 1 1 6 LYS HG3 H -7.289 10.411 4.058 1.00 . A A . 7 LYS HG3 1 1
25 47566 1 1 6 LYS HZ1 H -5.097 12.916 6.974 1.00 . A A . 7 LYS HZ1 1 1
25 47567 1 1 6 LYS HZ2 H -6.014 14.267 6.502 1.00 . A A . 7 LYS HZ2 1 1
25 47568 1 1 6 LYS HZ3 H -6.597 13.218 7.705 1.00 . A A . 7 LYS HZ3 1 1
25 47569 1 1 6 LYS N N -7.337 7.808 4.300 1.00 . A A . 7 LYS N 1 1
25 47570 1 1 6 LYS NZ N -6.060 13.276 6.817 1.00 . A A . 7 LYS NZ 1 1
25 47571 1 1 6 LYS O O -4.667 6.554 3.449 1.00 . A A . 7 LYS O 1 1
25 47572 1 1 7 PHE C C -3.791 6.429 -0.113 1.00 . A A . 8 PHE C 1 1
25 47573 1 1 7 PHE CA C -4.792 5.767 0.833 1.00 . A A . 8 PHE CA 1 1
25 47574 1 1 7 PHE CB C -5.665 4.839 -0.031 1.00 . A A . 8 PHE CB 1 1
25 47575 1 1 7 PHE CD1 C -7.812 4.416 1.190 1.00 . A A . 8 PHE CD1 1 1
25 47576 1 1 7 PHE CD2 C -6.117 2.694 1.217 1.00 . A A . 8 PHE CD2 1 1
25 47577 1 1 7 PHE CE1 C -8.641 3.612 1.975 1.00 . A A . 8 PHE CE1 1 1
25 47578 1 1 7 PHE CE2 C -6.947 1.885 2.006 1.00 . A A . 8 PHE CE2 1 1
25 47579 1 1 7 PHE CG C -6.551 3.961 0.816 1.00 . A A . 8 PHE CG 1 1
25 47580 1 1 7 PHE CZ C -8.209 2.347 2.386 1.00 . A A . 8 PHE CZ 1 1
25 47581 1 1 7 PHE H H -6.254 7.328 0.917 1.00 . A A . 8 PHE H 1 1
25 47582 1 1 7 PHE HA H -4.269 5.206 1.586 1.00 . A A . 8 PHE HA 1 1
25 47583 1 1 7 PHE HB2 H -6.283 5.437 -0.678 1.00 . A A . 8 PHE HB2 1 1
25 47584 1 1 7 PHE HB3 H -5.025 4.224 -0.635 1.00 . A A . 8 PHE HB3 1 1
25 47585 1 1 7 PHE HD1 H -8.151 5.387 0.863 1.00 . A A . 8 PHE HD1 1 1
25 47586 1 1 7 PHE HD2 H -5.140 2.342 0.923 1.00 . A A . 8 PHE HD2 1 1
25 47587 1 1 7 PHE HE1 H -9.610 3.968 2.266 1.00 . A A . 8 PHE HE1 1 1
25 47588 1 1 7 PHE HE2 H -6.614 0.905 2.320 1.00 . A A . 8 PHE HE2 1 1
25 47589 1 1 7 PHE HZ H -8.851 1.727 2.994 1.00 . A A . 8 PHE HZ 1 1
25 47590 1 1 7 PHE N N -5.618 6.831 1.467 1.00 . A A . 8 PHE N 1 1
25 47591 1 1 7 PHE O O -4.069 7.466 -0.680 1.00 . A A . 8 PHE O 1 1
25 47592 1 1 8 LEU C C -1.428 5.373 -2.387 1.00 . A A . 9 LEU C 1 1
25 47593 1 1 8 LEU CA C -1.658 6.395 -1.271 1.00 . A A . 9 LEU CA 1 1
25 47594 1 1 8 LEU CB C -0.337 6.690 -0.552 1.00 . A A . 9 LEU CB 1 1
25 47595 1 1 8 LEU CD1 C 0.228 8.202 -2.479 1.00 . A A . 9 LEU CD1 1 1
25 47596 1 1 8 LEU CD2 C 1.991 7.573 -0.848 1.00 . A A . 9 LEU CD2 1 1
25 47597 1 1 8 LEU CG C 0.742 7.082 -1.577 1.00 . A A . 9 LEU CG 1 1
25 47598 1 1 8 LEU H H -2.466 4.970 0.139 1.00 . A A . 9 LEU H 1 1
25 47599 1 1 8 LEU HA H -2.052 7.304 -1.697 1.00 . A A . 9 LEU HA 1 1
25 47600 1 1 8 LEU HB2 H -0.490 7.502 0.144 1.00 . A A . 9 LEU HB2 1 1
25 47601 1 1 8 LEU HB3 H -0.015 5.814 -0.015 1.00 . A A . 9 LEU HB3 1 1
25 47602 1 1 8 LEU HD11 H -0.345 8.895 -1.888 1.00 . A A . 9 LEU HD11 1 1
25 47603 1 1 8 LEU HD12 H 1.063 8.717 -2.926 1.00 . A A . 9 LEU HD12 1 1
25 47604 1 1 8 LEU HD13 H -0.397 7.786 -3.255 1.00 . A A . 9 LEU HD13 1 1
25 47605 1 1 8 LEU HD21 H 1.703 8.159 0.013 1.00 . A A . 9 LEU HD21 1 1
25 47606 1 1 8 LEU HD22 H 2.575 6.724 -0.532 1.00 . A A . 9 LEU HD22 1 1
25 47607 1 1 8 LEU HD23 H 2.576 8.184 -1.516 1.00 . A A . 9 LEU HD23 1 1
25 47608 1 1 8 LEU HG H 0.997 6.223 -2.181 1.00 . A A . 9 LEU HG 1 1
25 47609 1 1 8 LEU N N -2.654 5.821 -0.317 1.00 . A A . 9 LEU N 1 1
25 47610 1 1 8 LEU O O -0.835 4.335 -2.175 1.00 . A A . 9 LEU O 1 1
25 47611 1 1 9 VAL C C -0.490 5.024 -5.506 1.00 . A A . 10 VAL C 1 1
25 47612 1 1 9 VAL CA C -1.738 4.676 -4.689 1.00 . A A . 10 VAL CA 1 1
25 47613 1 1 9 VAL CB C -2.973 4.728 -5.593 1.00 . A A . 10 VAL CB 1 1
25 47614 1 1 9 VAL CG1 C -3.323 3.316 -6.061 1.00 . A A . 10 VAL CG1 1 1
25 47615 1 1 9 VAL CG2 C -4.156 5.307 -4.810 1.00 . A A . 10 VAL CG2 1 1
25 47616 1 1 9 VAL H H -2.403 6.490 -3.720 1.00 . A A . 10 VAL H 1 1
25 47617 1 1 9 VAL HA H -1.635 3.680 -4.284 1.00 . A A . 10 VAL HA 1 1
25 47618 1 1 9 VAL HB H -2.766 5.351 -6.450 1.00 . A A . 10 VAL HB 1 1
25 47619 1 1 9 VAL HG11 H -2.434 2.831 -6.436 1.00 . A A . 10 VAL HG11 1 1
25 47620 1 1 9 VAL HG12 H -3.720 2.749 -5.232 1.00 . A A . 10 VAL HG12 1 1
25 47621 1 1 9 VAL HG13 H -4.062 3.371 -6.845 1.00 . A A . 10 VAL HG13 1 1
25 47622 1 1 9 VAL HG21 H -4.279 4.763 -3.886 1.00 . A A . 10 VAL HG21 1 1
25 47623 1 1 9 VAL HG22 H -3.971 6.346 -4.594 1.00 . A A . 10 VAL HG22 1 1
25 47624 1 1 9 VAL HG23 H -5.056 5.219 -5.402 1.00 . A A . 10 VAL HG23 1 1
25 47625 1 1 9 VAL N N -1.912 5.650 -3.570 1.00 . A A . 10 VAL N 1 1
25 47626 1 1 9 VAL O O -0.367 6.112 -6.025 1.00 . A A . 10 VAL O 1 1
25 47627 1 1 10 VAL C C 1.853 3.269 -7.463 1.00 . A A . 11 VAL C 1 1
25 47628 1 1 10 VAL CA C 1.664 4.368 -6.416 1.00 . A A . 11 VAL CA 1 1
25 47629 1 1 10 VAL CB C 2.878 4.408 -5.486 1.00 . A A . 11 VAL CB 1 1
25 47630 1 1 10 VAL CG1 C 4.122 4.830 -6.276 1.00 . A A . 11 VAL CG1 1 1
25 47631 1 1 10 VAL CG2 C 2.629 5.417 -4.363 1.00 . A A . 11 VAL CG2 1 1
25 47632 1 1 10 VAL H H 0.310 3.232 -5.209 1.00 . A A . 11 VAL H 1 1
25 47633 1 1 10 VAL HA H 1.561 5.308 -6.911 1.00 . A A . 11 VAL HA 1 1
25 47634 1 1 10 VAL HB H 3.040 3.429 -5.062 1.00 . A A . 11 VAL HB 1 1
25 47635 1 1 10 VAL HG11 H 3.856 5.583 -7.001 1.00 . A A . 11 VAL HG11 1 1
25 47636 1 1 10 VAL HG12 H 4.860 5.232 -5.596 1.00 . A A . 11 VAL HG12 1 1
25 47637 1 1 10 VAL HG13 H 4.533 3.971 -6.785 1.00 . A A . 11 VAL HG13 1 1
25 47638 1 1 10 VAL HG21 H 1.755 6.007 -4.595 1.00 . A A . 11 VAL HG21 1 1
25 47639 1 1 10 VAL HG22 H 2.474 4.891 -3.433 1.00 . A A . 11 VAL HG22 1 1
25 47640 1 1 10 VAL HG23 H 3.485 6.065 -4.270 1.00 . A A . 11 VAL HG23 1 1
25 47641 1 1 10 VAL N N 0.431 4.099 -5.628 1.00 . A A . 11 VAL N 1 1
25 47642 1 1 10 VAL O O 2.228 2.157 -7.151 1.00 . A A . 11 VAL O 1 1
25 47643 1 1 11 ASP C C 2.197 3.240 -11.073 1.00 . A A . 12 ASP C 1 1
25 47644 1 1 11 ASP CA C 1.759 2.553 -9.777 1.00 . A A . 12 ASP CA 1 1
25 47645 1 1 11 ASP CB C 0.428 1.836 -10.005 1.00 . A A . 12 ASP CB 1 1
25 47646 1 1 11 ASP CG C -0.576 2.273 -8.936 1.00 . A A . 12 ASP CG 1 1
25 47647 1 1 11 ASP H H 1.295 4.479 -8.934 1.00 . A A . 12 ASP H 1 1
25 47648 1 1 11 ASP HA H 2.509 1.835 -9.479 1.00 . A A . 12 ASP HA 1 1
25 47649 1 1 11 ASP HB2 H 0.046 2.088 -10.983 1.00 . A A . 12 ASP HB2 1 1
25 47650 1 1 11 ASP HB3 H 0.578 0.769 -9.940 1.00 . A A . 12 ASP HB3 1 1
25 47651 1 1 11 ASP N N 1.596 3.575 -8.705 1.00 . A A . 12 ASP N 1 1
25 47652 1 1 11 ASP O O 1.644 4.247 -11.469 1.00 . A A . 12 ASP O 1 1
25 47653 1 1 11 ASP OD1 O -0.966 3.428 -8.954 1.00 . A A . 12 ASP OD1 1 1
25 47654 1 1 11 ASP OD2 O -0.939 1.443 -8.119 1.00 . A A . 12 ASP OD2 1 1
25 47655 1 1 12 ASP C C 2.705 2.960 -14.144 1.00 . A A . 13 ASP C 1 1
25 47656 1 1 12 ASP CA C 3.657 3.331 -13.005 1.00 . A A . 13 ASP CA 1 1
25 47657 1 1 12 ASP CB C 5.062 2.825 -13.334 1.00 . A A . 13 ASP CB 1 1
25 47658 1 1 12 ASP CG C 6.086 3.556 -12.465 1.00 . A A . 13 ASP CG 1 1
25 47659 1 1 12 ASP H H 3.619 1.894 -11.400 1.00 . A A . 13 ASP H 1 1
25 47660 1 1 12 ASP HA H 3.680 4.405 -12.890 1.00 . A A . 13 ASP HA 1 1
25 47661 1 1 12 ASP HB2 H 5.116 1.763 -13.141 1.00 . A A . 13 ASP HB2 1 1
25 47662 1 1 12 ASP HB3 H 5.277 3.012 -14.375 1.00 . A A . 13 ASP HB3 1 1
25 47663 1 1 12 ASP N N 3.186 2.706 -11.736 1.00 . A A . 13 ASP N 1 1
25 47664 1 1 12 ASP O O 3.118 2.462 -15.172 1.00 . A A . 13 ASP O 1 1
25 47665 1 1 12 ASP OD1 O 6.020 3.410 -11.257 1.00 . A A . 13 ASP OD1 1 1
25 47666 1 1 12 ASP OD2 O 6.920 4.250 -13.024 1.00 . A A . 13 ASP OD2 1 1
25 47667 1 1 13 PHE C C -0.675 3.890 -15.045 1.00 . A A . 14 PHE C 1 1
25 47668 1 1 13 PHE CA C 0.460 2.867 -15.050 1.00 . A A . 14 PHE CA 1 1
25 47669 1 1 13 PHE CB C -0.112 1.470 -14.807 1.00 . A A . 14 PHE CB 1 1
25 47670 1 1 13 PHE CD1 C -0.246 0.696 -17.202 1.00 . A A . 14 PHE CD1 1 1
25 47671 1 1 13 PHE CD2 C 1.265 -0.449 -15.690 1.00 . A A . 14 PHE CD2 1 1
25 47672 1 1 13 PHE CE1 C 0.148 -0.156 -18.241 1.00 . A A . 14 PHE CE1 1 1
25 47673 1 1 13 PHE CE2 C 1.659 -1.302 -16.729 1.00 . A A . 14 PHE CE2 1 1
25 47674 1 1 13 PHE CG C 0.312 0.550 -15.927 1.00 . A A . 14 PHE CG 1 1
25 47675 1 1 13 PHE CZ C 1.100 -1.155 -18.004 1.00 . A A . 14 PHE CZ 1 1
25 47676 1 1 13 PHE H H 1.120 3.608 -13.138 1.00 . A A . 14 PHE H 1 1
25 47677 1 1 13 PHE HA H 0.959 2.889 -16.008 1.00 . A A . 14 PHE HA 1 1
25 47678 1 1 13 PHE HB2 H 0.257 1.087 -13.866 1.00 . A A . 14 PHE HB2 1 1
25 47679 1 1 13 PHE HB3 H -1.190 1.523 -14.776 1.00 . A A . 14 PHE HB3 1 1
25 47680 1 1 13 PHE HD1 H -0.980 1.467 -17.384 1.00 . A A . 14 PHE HD1 1 1
25 47681 1 1 13 PHE HD2 H 1.697 -0.562 -14.706 1.00 . A A . 14 PHE HD2 1 1
25 47682 1 1 13 PHE HE1 H -0.283 -0.043 -19.225 1.00 . A A . 14 PHE HE1 1 1
25 47683 1 1 13 PHE HE2 H 2.393 -2.072 -16.546 1.00 . A A . 14 PHE HE2 1 1
25 47684 1 1 13 PHE HZ H 1.404 -1.812 -18.806 1.00 . A A . 14 PHE HZ 1 1
25 47685 1 1 13 PHE N N 1.434 3.203 -13.973 1.00 . A A . 14 PHE N 1 1
25 47686 1 1 13 PHE O O -1.199 4.246 -14.008 1.00 . A A . 14 PHE O 1 1
25 47687 1 1 14 SER C C -3.512 4.638 -16.269 1.00 . A A . 15 SER C 1 1
25 47688 1 1 14 SER CA C -2.165 5.363 -16.256 1.00 . A A . 15 SER CA 1 1
25 47689 1 1 14 SER CB C -2.026 6.201 -17.527 1.00 . A A . 15 SER CB 1 1
25 47690 1 1 14 SER H H -0.628 4.063 -17.022 1.00 . A A . 15 SER H 1 1
25 47691 1 1 14 SER HA H -2.112 6.009 -15.392 1.00 . A A . 15 SER HA 1 1
25 47692 1 1 14 SER HB2 H -1.124 6.789 -17.478 1.00 . A A . 15 SER HB2 1 1
25 47693 1 1 14 SER HB3 H -1.977 5.544 -18.386 1.00 . A A . 15 SER HB3 1 1
25 47694 1 1 14 SER HG H -3.213 7.575 -16.828 1.00 . A A . 15 SER HG 1 1
25 47695 1 1 14 SER N N -1.063 4.364 -16.197 1.00 . A A . 15 SER N 1 1
25 47696 1 1 14 SER O O -4.530 5.212 -16.600 1.00 . A A . 15 SER O 1 1
25 47697 1 1 14 SER OG O -3.144 7.071 -17.642 1.00 . A A . 15 SER OG 1 1
25 47698 1 1 15 THR C C -4.827 1.669 -14.701 1.00 . A A . 16 THR C 1 1
25 47699 1 1 15 THR CA C -4.804 2.616 -15.902 1.00 . A A . 16 THR CA 1 1
25 47700 1 1 15 THR CB C -4.930 1.803 -17.196 1.00 . A A . 16 THR CB 1 1
25 47701 1 1 15 THR CG2 C -4.174 2.506 -18.325 1.00 . A A . 16 THR CG2 1 1
25 47702 1 1 15 THR H H -2.689 2.939 -15.649 1.00 . A A . 16 THR H 1 1
25 47703 1 1 15 THR HA H -5.634 3.302 -15.826 1.00 . A A . 16 THR HA 1 1
25 47704 1 1 15 THR HB H -5.971 1.716 -17.466 1.00 . A A . 16 THR HB 1 1
25 47705 1 1 15 THR HG1 H -3.592 0.598 -16.460 1.00 . A A . 16 THR HG1 1 1
25 47706 1 1 15 THR HG21 H -4.516 3.528 -18.405 1.00 . A A . 16 THR HG21 1 1
25 47707 1 1 15 THR HG22 H -3.115 2.496 -18.111 1.00 . A A . 16 THR HG22 1 1
25 47708 1 1 15 THR HG23 H -4.358 1.991 -19.256 1.00 . A A . 16 THR HG23 1 1
25 47709 1 1 15 THR N N -3.523 3.380 -15.911 1.00 . A A . 16 THR N 1 1
25 47710 1 1 15 THR O O -5.793 0.971 -14.467 1.00 . A A . 16 THR O 1 1
25 47711 1 1 15 THR OG1 O -4.384 0.507 -16.994 1.00 . A A . 16 THR OG1 1 1
25 47712 1 1 16 MET C C -4.308 1.503 -11.534 1.00 . A A . 17 MET C 1 1
25 47713 1 1 16 MET CA C -3.748 0.749 -12.740 1.00 . A A . 17 MET CA 1 1
25 47714 1 1 16 MET CB C -2.309 0.317 -12.446 1.00 . A A . 17 MET CB 1 1
25 47715 1 1 16 MET CE C -0.844 -1.590 -9.115 1.00 . A A . 17 MET CE 1 1
25 47716 1 1 16 MET CG C -2.237 -0.279 -11.040 1.00 . A A . 17 MET CG 1 1
25 47717 1 1 16 MET H H -3.005 2.220 -14.128 1.00 . A A . 17 MET H 1 1
25 47718 1 1 16 MET HA H -4.355 -0.124 -12.933 1.00 . A A . 17 MET HA 1 1
25 47719 1 1 16 MET HB2 H -2.001 -0.424 -13.169 1.00 . A A . 17 MET HB2 1 1
25 47720 1 1 16 MET HB3 H -1.657 1.174 -12.506 1.00 . A A . 17 MET HB3 1 1
25 47721 1 1 16 MET HE1 H -1.747 -1.153 -8.722 1.00 . A A . 17 MET HE1 1 1
25 47722 1 1 16 MET HE2 H -0.837 -2.649 -8.898 1.00 . A A . 17 MET HE2 1 1
25 47723 1 1 16 MET HE3 H 0.013 -1.117 -8.656 1.00 . A A . 17 MET HE3 1 1
25 47724 1 1 16 MET HG2 H -2.168 0.518 -10.313 1.00 . A A . 17 MET HG2 1 1
25 47725 1 1 16 MET HG3 H -3.126 -0.863 -10.849 1.00 . A A . 17 MET HG3 1 1
25 47726 1 1 16 MET N N -3.774 1.645 -13.929 1.00 . A A . 17 MET N 1 1
25 47727 1 1 16 MET O O -4.755 0.913 -10.571 1.00 . A A . 17 MET O 1 1
25 47728 1 1 16 MET SD S -0.779 -1.343 -10.906 1.00 . A A . 17 MET SD 1 1
25 47729 1 1 17 ARG C C -6.347 3.576 -10.474 1.00 . A A . 18 ARG C 1 1
25 47730 1 1 17 ARG CA C -4.823 3.602 -10.441 1.00 . A A . 18 ARG CA 1 1
25 47731 1 1 17 ARG CB C -4.356 5.056 -10.543 1.00 . A A . 18 ARG CB 1 1
25 47732 1 1 17 ARG CD C -2.649 6.595 -11.554 1.00 . A A . 18 ARG CD 1 1
25 47733 1 1 17 ARG CG C -3.230 5.178 -11.577 1.00 . A A . 18 ARG CG 1 1
25 47734 1 1 17 ARG CZ C -0.493 7.574 -11.050 1.00 . A A . 18 ARG CZ 1 1
25 47735 1 1 17 ARG H H -3.926 3.260 -12.370 1.00 . A A . 18 ARG H 1 1
25 47736 1 1 17 ARG HA H -4.474 3.177 -9.513 1.00 . A A . 18 ARG HA 1 1
25 47737 1 1 17 ARG HB2 H -5.188 5.678 -10.842 1.00 . A A . 18 ARG HB2 1 1
25 47738 1 1 17 ARG HB3 H -4.000 5.378 -9.578 1.00 . A A . 18 ARG HB3 1 1
25 47739 1 1 17 ARG HD2 H -2.897 7.100 -12.475 1.00 . A A . 18 ARG HD2 1 1
25 47740 1 1 17 ARG HD3 H -3.061 7.146 -10.722 1.00 . A A . 18 ARG HD3 1 1
25 47741 1 1 17 ARG HE H -0.701 5.678 -11.598 1.00 . A A . 18 ARG HE 1 1
25 47742 1 1 17 ARG HG2 H -2.452 4.465 -11.346 1.00 . A A . 18 ARG HG2 1 1
25 47743 1 1 17 ARG HG3 H -3.624 4.975 -12.560 1.00 . A A . 18 ARG HG3 1 1
25 47744 1 1 17 ARG HH11 H -1.599 8.847 -12.129 1.00 . A A . 18 ARG HH11 1 1
25 47745 1 1 17 ARG HH12 H -0.307 9.561 -11.222 1.00 . A A . 18 ARG HH12 1 1
25 47746 1 1 17 ARG HH21 H 0.770 6.548 -9.885 1.00 . A A . 18 ARG HH21 1 1
25 47747 1 1 17 ARG HH22 H 1.034 8.258 -9.952 1.00 . A A . 18 ARG HH22 1 1
25 47748 1 1 17 ARG N N -4.289 2.807 -11.583 1.00 . A A . 18 ARG N 1 1
25 47749 1 1 17 ARG NE N -1.169 6.520 -11.415 1.00 . A A . 18 ARG NE 1 1
25 47750 1 1 17 ARG NH1 N -0.825 8.753 -11.502 1.00 . A A . 18 ARG NH1 1 1
25 47751 1 1 17 ARG NH2 N 0.515 7.451 -10.232 1.00 . A A . 18 ARG NH2 1 1
25 47752 1 1 17 ARG O O -6.997 3.388 -9.464 1.00 . A A . 18 ARG O 1 1
25 47753 1 1 18 ARG C C -8.951 2.433 -11.222 1.00 . A A . 19 ARG C 1 1
25 47754 1 1 18 ARG CA C -8.409 3.777 -11.711 1.00 . A A . 19 ARG CA 1 1
25 47755 1 1 18 ARG CB C -8.838 4.005 -13.161 1.00 . A A . 19 ARG CB 1 1
25 47756 1 1 18 ARG CD C -8.579 3.115 -15.482 1.00 . A A . 19 ARG CD 1 1
25 47757 1 1 18 ARG CG C -8.511 2.763 -13.995 1.00 . A A . 19 ARG CG 1 1
25 47758 1 1 18 ARG CZ C -10.758 2.744 -16.473 1.00 . A A . 19 ARG CZ 1 1
25 47759 1 1 18 ARG H H -6.385 3.935 -12.428 1.00 . A A . 19 ARG H 1 1
25 47760 1 1 18 ARG HA H -8.795 4.571 -11.092 1.00 . A A . 19 ARG HA 1 1
25 47761 1 1 18 ARG HB2 H -9.902 4.192 -13.196 1.00 . A A . 19 ARG HB2 1 1
25 47762 1 1 18 ARG HB3 H -8.309 4.855 -13.564 1.00 . A A . 19 ARG HB3 1 1
25 47763 1 1 18 ARG HD2 H -7.888 3.916 -15.695 1.00 . A A . 19 ARG HD2 1 1
25 47764 1 1 18 ARG HD3 H -8.318 2.247 -16.071 1.00 . A A . 19 ARG HD3 1 1
25 47765 1 1 18 ARG HE H -10.275 4.441 -15.564 1.00 . A A . 19 ARG HE 1 1
25 47766 1 1 18 ARG HG2 H -7.516 2.418 -13.751 1.00 . A A . 19 ARG HG2 1 1
25 47767 1 1 18 ARG HG3 H -9.226 1.984 -13.778 1.00 . A A . 19 ARG HG3 1 1
25 47768 1 1 18 ARG HH11 H -10.716 1.324 -15.063 1.00 . A A . 19 ARG HH11 1 1
25 47769 1 1 18 ARG HH12 H -11.689 0.972 -16.453 1.00 . A A . 19 ARG HH12 1 1
25 47770 1 1 18 ARG HH21 H -10.985 3.976 -18.035 1.00 . A A . 19 ARG HH21 1 1
25 47771 1 1 18 ARG HH22 H -11.841 2.474 -18.135 1.00 . A A . 19 ARG HH22 1 1
25 47772 1 1 18 ARG N N -6.926 3.777 -11.624 1.00 . A A . 19 ARG N 1 1
25 47773 1 1 18 ARG NE N -9.963 3.550 -15.825 1.00 . A A . 19 ARG NE 1 1
25 47774 1 1 18 ARG NH1 N -11.079 1.590 -15.956 1.00 . A A . 19 ARG NH1 1 1
25 47775 1 1 18 ARG NH2 N -11.231 3.091 -17.638 1.00 . A A . 19 ARG NH2 1 1
25 47776 1 1 18 ARG O O -10.102 2.315 -10.851 1.00 . A A . 19 ARG O 1 1
25 47777 1 1 19 ILE C C -8.741 0.072 -9.244 1.00 . A A . 20 ILE C 1 1
25 47778 1 1 19 ILE CA C -8.597 0.081 -10.768 1.00 . A A . 20 ILE CA 1 1
25 47779 1 1 19 ILE CB C -7.575 -0.979 -11.192 1.00 . A A . 20 ILE CB 1 1
25 47780 1 1 19 ILE CD1 C -6.720 -2.237 -13.174 1.00 . A A . 20 ILE CD1 1 1
25 47781 1 1 19 ILE CG1 C -7.912 -1.468 -12.603 1.00 . A A . 20 ILE CG1 1 1
25 47782 1 1 19 ILE CG2 C -7.610 -2.166 -10.221 1.00 . A A . 20 ILE CG2 1 1
25 47783 1 1 19 ILE H H -7.209 1.538 -11.532 1.00 . A A . 20 ILE H 1 1
25 47784 1 1 19 ILE HA H -9.551 -0.142 -11.220 1.00 . A A . 20 ILE HA 1 1
25 47785 1 1 19 ILE HB H -6.586 -0.544 -11.188 1.00 . A A . 20 ILE HB 1 1
25 47786 1 1 19 ILE HD11 H -6.162 -2.687 -12.366 1.00 . A A . 20 ILE HD11 1 1
25 47787 1 1 19 ILE HD12 H -7.076 -3.009 -13.840 1.00 . A A . 20 ILE HD12 1 1
25 47788 1 1 19 ILE HD13 H -6.080 -1.559 -13.718 1.00 . A A . 20 ILE HD13 1 1
25 47789 1 1 19 ILE HG12 H -8.775 -2.116 -12.563 1.00 . A A . 20 ILE HG12 1 1
25 47790 1 1 19 ILE HG13 H -8.126 -0.619 -13.236 1.00 . A A . 20 ILE HG13 1 1
25 47791 1 1 19 ILE HG21 H -8.636 -2.408 -9.982 1.00 . A A . 20 ILE HG21 1 1
25 47792 1 1 19 ILE HG22 H -7.140 -3.020 -10.684 1.00 . A A . 20 ILE HG22 1 1
25 47793 1 1 19 ILE HG23 H -7.078 -1.910 -9.316 1.00 . A A . 20 ILE HG23 1 1
25 47794 1 1 19 ILE N N -8.132 1.420 -11.224 1.00 . A A . 20 ILE N 1 1
25 47795 1 1 19 ILE O O -9.785 -0.251 -8.713 1.00 . A A . 20 ILE O 1 1
25 47796 1 1 20 VAL C C -8.737 1.485 -6.561 1.00 . A A . 21 VAL C 1 1
25 47797 1 1 20 VAL CA C -7.779 0.393 -7.050 1.00 . A A . 21 VAL CA 1 1
25 47798 1 1 20 VAL CB C -6.390 0.618 -6.450 1.00 . A A . 21 VAL CB 1 1
25 47799 1 1 20 VAL CG1 C -5.963 -0.637 -5.687 1.00 . A A . 21 VAL CG1 1 1
25 47800 1 1 20 VAL CG2 C -5.385 0.889 -7.568 1.00 . A A . 21 VAL CG2 1 1
25 47801 1 1 20 VAL H H -6.860 0.650 -8.982 1.00 . A A . 21 VAL H 1 1
25 47802 1 1 20 VAL HA H -8.146 -0.568 -6.731 1.00 . A A . 21 VAL HA 1 1
25 47803 1 1 20 VAL HB H -6.420 1.460 -5.773 1.00 . A A . 21 VAL HB 1 1
25 47804 1 1 20 VAL HG11 H -5.974 -1.485 -6.356 1.00 . A A . 21 VAL HG11 1 1
25 47805 1 1 20 VAL HG12 H -4.966 -0.499 -5.296 1.00 . A A . 21 VAL HG12 1 1
25 47806 1 1 20 VAL HG13 H -6.649 -0.814 -4.872 1.00 . A A . 21 VAL HG13 1 1
25 47807 1 1 20 VAL HG21 H -5.701 1.751 -8.133 1.00 . A A . 21 VAL HG21 1 1
25 47808 1 1 20 VAL HG22 H -4.412 1.075 -7.138 1.00 . A A . 21 VAL HG22 1 1
25 47809 1 1 20 VAL HG23 H -5.332 0.029 -8.219 1.00 . A A . 21 VAL HG23 1 1
25 47810 1 1 20 VAL N N -7.698 0.406 -8.537 1.00 . A A . 21 VAL N 1 1
25 47811 1 1 20 VAL O O -9.280 1.404 -5.477 1.00 . A A . 21 VAL O 1 1
25 47812 1 1 21 ARG C C -11.272 2.990 -6.670 1.00 . A A . 22 ARG C 1 1
25 47813 1 1 21 ARG CA C -9.888 3.587 -6.917 1.00 . A A . 22 ARG CA 1 1
25 47814 1 1 21 ARG CB C -9.996 4.635 -8.027 1.00 . A A . 22 ARG CB 1 1
25 47815 1 1 21 ARG CD C -7.761 5.680 -7.582 1.00 . A A . 22 ARG CD 1 1
25 47816 1 1 21 ARG CG C -9.272 5.924 -7.624 1.00 . A A . 22 ARG CG 1 1
25 47817 1 1 21 ARG CZ C -7.667 8.024 -6.966 1.00 . A A . 22 ARG CZ 1 1
25 47818 1 1 21 ARG H H -8.516 2.553 -8.222 1.00 . A A . 22 ARG H 1 1
25 47819 1 1 21 ARG HA H -9.523 4.042 -6.010 1.00 . A A . 22 ARG HA 1 1
25 47820 1 1 21 ARG HB2 H -9.555 4.239 -8.927 1.00 . A A . 22 ARG HB2 1 1
25 47821 1 1 21 ARG HB3 H -11.038 4.852 -8.209 1.00 . A A . 22 ARG HB3 1 1
25 47822 1 1 21 ARG HD2 H -7.553 4.795 -6.999 1.00 . A A . 22 ARG HD2 1 1
25 47823 1 1 21 ARG HD3 H -7.392 5.542 -8.586 1.00 . A A . 22 ARG HD3 1 1
25 47824 1 1 21 ARG HE H -6.203 6.748 -6.548 1.00 . A A . 22 ARG HE 1 1
25 47825 1 1 21 ARG HG2 H -9.489 6.695 -8.350 1.00 . A A . 22 ARG HG2 1 1
25 47826 1 1 21 ARG HG3 H -9.613 6.244 -6.651 1.00 . A A . 22 ARG HG3 1 1
25 47827 1 1 21 ARG HH11 H -8.799 7.644 -5.359 1.00 . A A . 22 ARG HH11 1 1
25 47828 1 1 21 ARG HH12 H -9.003 9.212 -6.065 1.00 . A A . 22 ARG HH12 1 1
25 47829 1 1 21 ARG HH21 H -6.670 8.683 -8.572 1.00 . A A . 22 ARG HH21 1 1
25 47830 1 1 21 ARG HH22 H -7.800 9.799 -7.882 1.00 . A A . 22 ARG HH22 1 1
25 47831 1 1 21 ARG N N -8.958 2.503 -7.348 1.00 . A A . 22 ARG N 1 1
25 47832 1 1 21 ARG NE N -7.085 6.854 -6.961 1.00 . A A . 22 ARG NE 1 1
25 47833 1 1 21 ARG NH1 N -8.559 8.316 -6.060 1.00 . A A . 22 ARG NH1 1 1
25 47834 1 1 21 ARG NH2 N -7.354 8.903 -7.878 1.00 . A A . 22 ARG NH2 1 1
25 47835 1 1 21 ARG O O -11.862 3.161 -5.621 1.00 . A A . 22 ARG O 1 1
25 47836 1 1 22 ASN C C -13.050 0.592 -6.421 1.00 . A A . 23 ASN C 1 1
25 47837 1 1 22 ASN CA C -13.119 1.663 -7.494 1.00 . A A . 23 ASN CA 1 1
25 47838 1 1 22 ASN CB C -13.444 0.999 -8.816 1.00 . A A . 23 ASN CB 1 1
25 47839 1 1 22 ASN CG C -14.889 1.302 -9.218 1.00 . A A . 23 ASN CG 1 1
25 47840 1 1 22 ASN H H -11.292 2.157 -8.469 1.00 . A A . 23 ASN H 1 1
25 47841 1 1 22 ASN HA H -13.866 2.403 -7.251 1.00 . A A . 23 ASN HA 1 1
25 47842 1 1 22 ASN HB2 H -12.765 1.365 -9.564 1.00 . A A . 23 ASN HB2 1 1
25 47843 1 1 22 ASN HB3 H -13.307 -0.057 -8.714 1.00 . A A . 23 ASN HB3 1 1
25 47844 1 1 22 ASN HD21 H -15.347 -0.602 -9.546 1.00 . A A . 23 ASN HD21 1 1
25 47845 1 1 22 ASN HD22 H -16.607 0.504 -9.814 1.00 . A A . 23 ASN HD22 1 1
25 47846 1 1 22 ASN N N -11.789 2.287 -7.636 1.00 . A A . 23 ASN N 1 1
25 47847 1 1 22 ASN ND2 N -15.680 0.320 -9.554 1.00 . A A . 23 ASN ND2 1 1
25 47848 1 1 22 ASN O O -13.790 0.596 -5.460 1.00 . A A . 23 ASN O 1 1
25 47849 1 1 22 ASN OD1 O -15.302 2.445 -9.228 1.00 . A A . 23 ASN OD1 1 1
25 47850 1 1 23 LEU C C -12.102 -0.914 -4.202 1.00 . A A . 24 LEU C 1 1
25 47851 1 1 23 LEU CA C -11.981 -1.445 -5.635 1.00 . A A . 24 LEU CA 1 1
25 47852 1 1 23 LEU CB C -10.590 -2.044 -5.856 1.00 . A A . 24 LEU CB 1 1
25 47853 1 1 23 LEU CD1 C -9.797 -4.400 -6.161 1.00 . A A . 24 LEU CD1 1 1
25 47854 1 1 23 LEU CD2 C -9.563 -3.320 -3.935 1.00 . A A . 24 LEU CD2 1 1
25 47855 1 1 23 LEU CG C -10.450 -3.423 -5.181 1.00 . A A . 24 LEU CG 1 1
25 47856 1 1 23 LEU H H -11.584 -0.286 -7.408 1.00 . A A . 24 LEU H 1 1
25 47857 1 1 23 LEU HA H -12.740 -2.190 -5.810 1.00 . A A . 24 LEU HA 1 1
25 47858 1 1 23 LEU HB2 H -10.420 -2.152 -6.918 1.00 . A A . 24 LEU HB2 1 1
25 47859 1 1 23 LEU HB3 H -9.865 -1.366 -5.453 1.00 . A A . 24 LEU HB3 1 1
25 47860 1 1 23 LEU HD11 H -10.405 -4.484 -7.047 1.00 . A A . 24 LEU HD11 1 1
25 47861 1 1 23 LEU HD12 H -8.815 -4.037 -6.430 1.00 . A A . 24 LEU HD12 1 1
25 47862 1 1 23 LEU HD13 H -9.704 -5.370 -5.693 1.00 . A A . 24 LEU HD13 1 1
25 47863 1 1 23 LEU HD21 H -8.674 -2.754 -4.162 1.00 . A A . 24 LEU HD21 1 1
25 47864 1 1 23 LEU HD22 H -10.106 -2.833 -3.142 1.00 . A A . 24 LEU HD22 1 1
25 47865 1 1 23 LEU HD23 H -9.277 -4.313 -3.618 1.00 . A A . 24 LEU HD23 1 1
25 47866 1 1 23 LEU HG H -11.422 -3.797 -4.899 1.00 . A A . 24 LEU HG 1 1
25 47867 1 1 23 LEU N N -12.154 -0.329 -6.606 1.00 . A A . 24 LEU N 1 1
25 47868 1 1 23 LEU O O -12.795 -1.477 -3.380 1.00 . A A . 24 LEU O 1 1
25 47869 1 1 24 LEU C C -12.955 1.310 -2.333 1.00 . A A . 25 LEU C 1 1
25 47870 1 1 24 LEU CA C -11.551 0.737 -2.519 1.00 . A A . 25 LEU CA 1 1
25 47871 1 1 24 LEU CB C -10.515 1.849 -2.331 1.00 . A A . 25 LEU CB 1 1
25 47872 1 1 24 LEU CD1 C -8.041 2.185 -2.253 1.00 . A A . 25 LEU CD1 1 1
25 47873 1 1 24 LEU CD2 C -9.188 1.064 -0.340 1.00 . A A . 25 LEU CD2 1 1
25 47874 1 1 24 LEU CG C -9.185 1.246 -1.864 1.00 . A A . 25 LEU CG 1 1
25 47875 1 1 24 LEU H H -10.899 0.625 -4.572 1.00 . A A . 25 LEU H 1 1
25 47876 1 1 24 LEU HA H -11.386 -0.043 -1.792 1.00 . A A . 25 LEU HA 1 1
25 47877 1 1 24 LEU HB2 H -10.368 2.362 -3.271 1.00 . A A . 25 LEU HB2 1 1
25 47878 1 1 24 LEU HB3 H -10.873 2.551 -1.597 1.00 . A A . 25 LEU HB3 1 1
25 47879 1 1 24 LEU HD11 H -8.337 3.208 -2.073 1.00 . A A . 25 LEU HD11 1 1
25 47880 1 1 24 LEU HD12 H -7.168 1.952 -1.661 1.00 . A A . 25 LEU HD12 1 1
25 47881 1 1 24 LEU HD13 H -7.811 2.057 -3.300 1.00 . A A . 25 LEU HD13 1 1
25 47882 1 1 24 LEU HD21 H -9.484 1.985 0.137 1.00 . A A . 25 LEU HD21 1 1
25 47883 1 1 24 LEU HD22 H -9.881 0.282 -0.068 1.00 . A A . 25 LEU HD22 1 1
25 47884 1 1 24 LEU HD23 H -8.197 0.793 -0.010 1.00 . A A . 25 LEU HD23 1 1
25 47885 1 1 24 LEU HG H -9.039 0.288 -2.343 1.00 . A A . 25 LEU HG 1 1
25 47886 1 1 24 LEU N N -11.447 0.174 -3.897 1.00 . A A . 25 LEU N 1 1
25 47887 1 1 24 LEU O O -13.598 1.094 -1.326 1.00 . A A . 25 LEU O 1 1
25 47888 1 1 25 LYS C C -15.807 1.497 -2.966 1.00 . A A . 26 LYS C 1 1
25 47889 1 1 25 LYS CA C -14.792 2.622 -3.195 1.00 . A A . 26 LYS CA 1 1
25 47890 1 1 25 LYS CB C -15.132 3.368 -4.490 1.00 . A A . 26 LYS CB 1 1
25 47891 1 1 25 LYS CD C -16.519 5.202 -5.470 1.00 . A A . 26 LYS CD 1 1
25 47892 1 1 25 LYS CE C -16.746 4.366 -6.731 1.00 . A A . 26 LYS CE 1 1
25 47893 1 1 25 LYS CG C -16.344 4.276 -4.265 1.00 . A A . 26 LYS CG 1 1
25 47894 1 1 25 LYS H H -12.900 2.198 -4.104 1.00 . A A . 26 LYS H 1 1
25 47895 1 1 25 LYS HA H -14.813 3.306 -2.366 1.00 . A A . 26 LYS HA 1 1
25 47896 1 1 25 LYS HB2 H -14.285 3.967 -4.791 1.00 . A A . 26 LYS HB2 1 1
25 47897 1 1 25 LYS HB3 H -15.360 2.653 -5.267 1.00 . A A . 26 LYS HB3 1 1
25 47898 1 1 25 LYS HD2 H -17.370 5.848 -5.307 1.00 . A A . 26 LYS HD2 1 1
25 47899 1 1 25 LYS HD3 H -15.629 5.802 -5.594 1.00 . A A . 26 LYS HD3 1 1
25 47900 1 1 25 LYS HE2 H -15.794 4.032 -7.118 1.00 . A A . 26 LYS HE2 1 1
25 47901 1 1 25 LYS HE3 H -17.357 3.509 -6.490 1.00 . A A . 26 LYS HE3 1 1
25 47902 1 1 25 LYS HG2 H -17.230 3.669 -4.145 1.00 . A A . 26 LYS HG2 1 1
25 47903 1 1 25 LYS HG3 H -16.193 4.871 -3.377 1.00 . A A . 26 LYS HG3 1 1
25 47904 1 1 25 LYS HZ1 H -18.155 5.790 -7.300 1.00 . A A . 26 LYS HZ1 1 1
25 47905 1 1 25 LYS HZ2 H -16.742 5.802 -8.239 1.00 . A A . 26 LYS HZ2 1 1
25 47906 1 1 25 LYS HZ3 H -17.894 4.572 -8.456 1.00 . A A . 26 LYS HZ3 1 1
25 47907 1 1 25 LYS N N -13.434 2.037 -3.304 1.00 . A A . 26 LYS N 1 1
25 47908 1 1 25 LYS NZ N -17.436 5.195 -7.759 1.00 . A A . 26 LYS NZ 1 1
25 47909 1 1 25 LYS O O -16.823 1.687 -2.327 1.00 . A A . 26 LYS O 1 1
25 47910 1 1 26 GLU C C -16.728 -1.013 -1.797 1.00 . A A . 27 GLU C 1 1
25 47911 1 1 26 GLU CA C -16.489 -0.802 -3.289 1.00 . A A . 27 GLU CA 1 1
25 47912 1 1 26 GLU CB C -15.906 -2.078 -3.899 1.00 . A A . 27 GLU CB 1 1
25 47913 1 1 26 GLU CD C -16.330 -4.235 -2.711 1.00 . A A . 27 GLU CD 1 1
25 47914 1 1 26 GLU CG C -16.896 -3.230 -3.716 1.00 . A A . 27 GLU CG 1 1
25 47915 1 1 26 GLU H H -14.719 0.186 -3.993 1.00 . A A . 27 GLU H 1 1
25 47916 1 1 26 GLU HA H -17.419 -0.566 -3.773 1.00 . A A . 27 GLU HA 1 1
25 47917 1 1 26 GLU HB2 H -15.720 -1.924 -4.951 1.00 . A A . 27 GLU HB2 1 1
25 47918 1 1 26 GLU HB3 H -14.979 -2.324 -3.401 1.00 . A A . 27 GLU HB3 1 1
25 47919 1 1 26 GLU HG2 H -17.835 -2.843 -3.350 1.00 . A A . 27 GLU HG2 1 1
25 47920 1 1 26 GLU HG3 H -17.053 -3.723 -4.664 1.00 . A A . 27 GLU HG3 1 1
25 47921 1 1 26 GLU N N -15.540 0.324 -3.481 1.00 . A A . 27 GLU N 1 1
25 47922 1 1 26 GLU O O -17.837 -1.246 -1.360 1.00 . A A . 27 GLU O 1 1
25 47923 1 1 26 GLU OE1 O -15.907 -3.807 -1.650 1.00 . A A . 27 GLU OE1 1 1
25 47924 1 1 26 GLU OE2 O -16.328 -5.416 -3.020 1.00 . A A . 27 GLU OE2 1 1
25 47925 1 1 27 LEU C C -16.458 0.135 1.068 1.00 . A A . 28 LEU C 1 1
25 47926 1 1 27 LEU CA C -15.856 -1.127 0.457 1.00 . A A . 28 LEU CA 1 1
25 47927 1 1 27 LEU CB C -14.491 -1.402 1.098 1.00 . A A . 28 LEU CB 1 1
25 47928 1 1 27 LEU CD1 C -15.279 -3.456 2.332 1.00 . A A . 28 LEU CD1 1 1
25 47929 1 1 27 LEU CD2 C -13.327 -2.149 3.178 1.00 . A A . 28 LEU CD2 1 1
25 47930 1 1 27 LEU CG C -14.682 -2.050 2.477 1.00 . A A . 28 LEU CG 1 1
25 47931 1 1 27 LEU H H -14.806 -0.743 -1.385 1.00 . A A . 28 LEU H 1 1
25 47932 1 1 27 LEU HA H -16.515 -1.958 0.635 1.00 . A A . 28 LEU HA 1 1
25 47933 1 1 27 LEU HB2 H -13.917 -2.057 0.461 1.00 . A A . 28 LEU HB2 1 1
25 47934 1 1 27 LEU HB3 H -13.961 -0.467 1.216 1.00 . A A . 28 LEU HB3 1 1
25 47935 1 1 27 LEU HD11 H -15.157 -3.804 1.317 1.00 . A A . 28 LEU HD11 1 1
25 47936 1 1 27 LEU HD12 H -14.774 -4.130 3.006 1.00 . A A . 28 LEU HD12 1 1
25 47937 1 1 27 LEU HD13 H -16.330 -3.427 2.576 1.00 . A A . 28 LEU HD13 1 1
25 47938 1 1 27 LEU HD21 H -12.543 -2.202 2.437 1.00 . A A . 28 LEU HD21 1 1
25 47939 1 1 27 LEU HD22 H -13.178 -1.278 3.798 1.00 . A A . 28 LEU HD22 1 1
25 47940 1 1 27 LEU HD23 H -13.303 -3.037 3.791 1.00 . A A . 28 LEU HD23 1 1
25 47941 1 1 27 LEU HG H -15.349 -1.440 3.069 1.00 . A A . 28 LEU HG 1 1
25 47942 1 1 27 LEU N N -15.692 -0.933 -1.010 1.00 . A A . 28 LEU N 1 1
25 47943 1 1 27 LEU O O -17.493 0.098 1.703 1.00 . A A . 28 LEU O 1 1
25 47944 1 1 28 GLY C C -15.189 3.478 1.722 1.00 . A A . 29 GLY C 1 1
25 47945 1 1 28 GLY CA C -16.342 2.511 1.454 1.00 . A A . 29 GLY CA 1 1
25 47946 1 1 28 GLY H H -14.990 1.262 0.378 1.00 . A A . 29 GLY H 1 1
25 47947 1 1 28 GLY HA2 H -17.038 2.959 0.759 1.00 . A A . 29 GLY HA2 1 1
25 47948 1 1 28 GLY HA3 H -16.841 2.292 2.375 1.00 . A A . 29 GLY HA3 1 1
25 47949 1 1 28 GLY N N -15.815 1.253 0.884 1.00 . A A . 29 GLY N 1 1
25 47950 1 1 28 GLY O O -14.760 3.642 2.845 1.00 . A A . 29 GLY O 1 1
25 47951 1 1 29 PHE C C -13.639 6.173 -0.164 1.00 . A A . 30 PHE C 1 1
25 47952 1 1 29 PHE CA C -13.563 5.080 0.905 1.00 . A A . 30 PHE CA 1 1
25 47953 1 1 29 PHE CB C -12.222 4.354 0.785 1.00 . A A . 30 PHE CB 1 1
25 47954 1 1 29 PHE CD1 C -12.019 3.792 3.239 1.00 . A A . 30 PHE CD1 1 1
25 47955 1 1 29 PHE CD2 C -11.982 1.987 1.621 1.00 . A A . 30 PHE CD2 1 1
25 47956 1 1 29 PHE CE1 C -11.876 2.863 4.276 1.00 . A A . 30 PHE CE1 1 1
25 47957 1 1 29 PHE CE2 C -11.838 1.060 2.658 1.00 . A A . 30 PHE CE2 1 1
25 47958 1 1 29 PHE CG C -12.074 3.354 1.908 1.00 . A A . 30 PHE CG 1 1
25 47959 1 1 29 PHE CZ C -11.786 1.497 3.986 1.00 . A A . 30 PHE CZ 1 1
25 47960 1 1 29 PHE H H -15.042 3.959 -0.196 1.00 . A A . 30 PHE H 1 1
25 47961 1 1 29 PHE HA H -13.651 5.528 1.886 1.00 . A A . 30 PHE HA 1 1
25 47962 1 1 29 PHE HB2 H -12.180 3.840 -0.163 1.00 . A A . 30 PHE HB2 1 1
25 47963 1 1 29 PHE HB3 H -11.418 5.072 0.836 1.00 . A A . 30 PHE HB3 1 1
25 47964 1 1 29 PHE HD1 H -12.086 4.846 3.465 1.00 . A A . 30 PHE HD1 1 1
25 47965 1 1 29 PHE HD2 H -12.019 1.648 0.597 1.00 . A A . 30 PHE HD2 1 1
25 47966 1 1 29 PHE HE1 H -11.833 3.201 5.301 1.00 . A A . 30 PHE HE1 1 1
25 47967 1 1 29 PHE HE2 H -11.769 0.006 2.434 1.00 . A A . 30 PHE HE2 1 1
25 47968 1 1 29 PHE HZ H -11.675 0.781 4.787 1.00 . A A . 30 PHE HZ 1 1
25 47969 1 1 29 PHE N N -14.682 4.113 0.702 1.00 . A A . 30 PHE N 1 1
25 47970 1 1 29 PHE O O -14.062 5.932 -1.276 1.00 . A A . 30 PHE O 1 1
25 47971 1 1 30 ASN C C -12.173 9.492 -0.616 1.00 . A A . 31 ASN C 1 1
25 47972 1 1 30 ASN CA C -13.287 8.464 -0.862 1.00 . A A . 31 ASN CA 1 1
25 47973 1 1 30 ASN CB C -14.646 9.163 -0.778 1.00 . A A . 31 ASN CB 1 1
25 47974 1 1 30 ASN CG C -14.941 9.868 -2.102 1.00 . A A . 31 ASN CG 1 1
25 47975 1 1 30 ASN H H -12.889 7.557 1.055 1.00 . A A . 31 ASN H 1 1
25 47976 1 1 30 ASN HA H -13.169 8.037 -1.847 1.00 . A A . 31 ASN HA 1 1
25 47977 1 1 30 ASN HB2 H -15.416 8.431 -0.579 1.00 . A A . 31 ASN HB2 1 1
25 47978 1 1 30 ASN HB3 H -14.626 9.892 0.018 1.00 . A A . 31 ASN HB3 1 1
25 47979 1 1 30 ASN HD21 H -13.044 9.861 -2.691 1.00 . A A . 31 ASN HD21 1 1
25 47980 1 1 30 ASN HD22 H -14.138 10.573 -3.777 1.00 . A A . 31 ASN HD22 1 1
25 47981 1 1 30 ASN N N -13.231 7.375 0.155 1.00 . A A . 31 ASN N 1 1
25 47982 1 1 30 ASN ND2 N -13.959 10.121 -2.925 1.00 . A A . 31 ASN ND2 1 1
25 47983 1 1 30 ASN O O -12.437 10.668 -0.467 1.00 . A A . 31 ASN O 1 1
25 47984 1 1 30 ASN OD1 O -16.075 10.191 -2.394 1.00 . A A . 31 ASN OD1 1 1
25 47985 1 1 31 ASN C C -8.463 9.388 -0.475 1.00 . A A . 32 ASN C 1 1
25 47986 1 1 31 ASN CA C -9.834 10.063 -0.335 1.00 . A A . 32 ASN CA 1 1
25 47987 1 1 31 ASN CB C -9.965 10.644 1.075 1.00 . A A . 32 ASN CB 1 1
25 47988 1 1 31 ASN CG C -9.776 12.160 1.023 1.00 . A A . 32 ASN CG 1 1
25 47989 1 1 31 ASN H H -10.725 8.125 -0.693 1.00 . A A . 32 ASN H 1 1
25 47990 1 1 31 ASN HA H -9.913 10.862 -1.058 1.00 . A A . 32 ASN HA 1 1
25 47991 1 1 31 ASN HB2 H -10.943 10.416 1.470 1.00 . A A . 32 ASN HB2 1 1
25 47992 1 1 31 ASN HB3 H -9.211 10.211 1.713 1.00 . A A . 32 ASN HB3 1 1
25 47993 1 1 31 ASN HD21 H -7.811 12.066 1.293 1.00 . A A . 32 ASN HD21 1 1
25 47994 1 1 31 ASN HD22 H -8.446 13.632 1.127 1.00 . A A . 32 ASN HD22 1 1
25 47995 1 1 31 ASN N N -10.932 9.074 -0.571 1.00 . A A . 32 ASN N 1 1
25 47996 1 1 31 ASN ND2 N -8.578 12.661 1.159 1.00 . A A . 32 ASN ND2 1 1
25 47997 1 1 31 ASN O O -8.026 8.665 0.399 1.00 . A A . 32 ASN O 1 1
25 47998 1 1 31 ASN OD1 O -10.727 12.898 0.859 1.00 . A A . 32 ASN OD1 1 1
25 47999 1 1 32 VAL C C -5.527 9.986 -2.524 1.00 . A A . 33 VAL C 1 1
25 48000 1 1 32 VAL CA C -6.421 9.020 -1.746 1.00 . A A . 33 VAL CA 1 1
25 48001 1 1 32 VAL CB C -6.543 7.709 -2.536 1.00 . A A . 33 VAL CB 1 1
25 48002 1 1 32 VAL CG1 C -7.883 7.044 -2.230 1.00 . A A . 33 VAL CG1 1 1
25 48003 1 1 32 VAL CG2 C -6.457 7.990 -4.042 1.00 . A A . 33 VAL CG2 1 1
25 48004 1 1 32 VAL H H -8.136 10.230 -2.247 1.00 . A A . 33 VAL H 1 1
25 48005 1 1 32 VAL HA H -5.982 8.820 -0.780 1.00 . A A . 33 VAL HA 1 1
25 48006 1 1 32 VAL HB H -5.743 7.045 -2.252 1.00 . A A . 33 VAL HB 1 1
25 48007 1 1 32 VAL HG11 H -7.992 6.925 -1.163 1.00 . A A . 33 VAL HG11 1 1
25 48008 1 1 32 VAL HG12 H -8.684 7.660 -2.608 1.00 . A A . 33 VAL HG12 1 1
25 48009 1 1 32 VAL HG13 H -7.918 6.076 -2.705 1.00 . A A . 33 VAL HG13 1 1
25 48010 1 1 32 VAL HG21 H -7.037 8.869 -4.282 1.00 . A A . 33 VAL HG21 1 1
25 48011 1 1 32 VAL HG22 H -5.427 8.147 -4.325 1.00 . A A . 33 VAL HG22 1 1
25 48012 1 1 32 VAL HG23 H -6.850 7.144 -4.584 1.00 . A A . 33 VAL HG23 1 1
25 48013 1 1 32 VAL N N -7.771 9.634 -1.560 1.00 . A A . 33 VAL N 1 1
25 48014 1 1 32 VAL O O -5.951 11.057 -2.912 1.00 . A A . 33 VAL O 1 1
25 48015 1 1 33 GLU C C -2.671 9.620 -4.599 1.00 . A A . 34 GLU C 1 1
25 48016 1 1 33 GLU CA C -3.385 10.477 -3.559 1.00 . A A . 34 GLU CA 1 1
25 48017 1 1 33 GLU CB C -2.378 11.141 -2.628 1.00 . A A . 34 GLU CB 1 1
25 48018 1 1 33 GLU CD C -2.733 13.616 -2.631 1.00 . A A . 34 GLU CD 1 1
25 48019 1 1 33 GLU CG C -3.058 12.308 -1.908 1.00 . A A . 34 GLU CG 1 1
25 48020 1 1 33 GLU H H -3.984 8.719 -2.470 1.00 . A A . 34 GLU H 1 1
25 48021 1 1 33 GLU HA H -3.955 11.239 -4.070 1.00 . A A . 34 GLU HA 1 1
25 48022 1 1 33 GLU HB2 H -2.037 10.422 -1.907 1.00 . A A . 34 GLU HB2 1 1
25 48023 1 1 33 GLU HB3 H -1.540 11.510 -3.200 1.00 . A A . 34 GLU HB3 1 1
25 48024 1 1 33 GLU HG2 H -4.127 12.155 -1.907 1.00 . A A . 34 GLU HG2 1 1
25 48025 1 1 33 GLU HG3 H -2.703 12.363 -0.891 1.00 . A A . 34 GLU HG3 1 1
25 48026 1 1 33 GLU N N -4.300 9.601 -2.778 1.00 . A A . 34 GLU N 1 1
25 48027 1 1 33 GLU O O -3.061 8.493 -4.851 1.00 . A A . 34 GLU O 1 1
25 48028 1 1 33 GLU OE1 O -1.559 13.910 -2.782 1.00 . A A . 34 GLU OE1 1 1
25 48029 1 1 33 GLU OE2 O -3.664 14.302 -3.020 1.00 . A A . 34 GLU OE2 1 1
25 48030 1 1 34 GLU C C 0.524 9.682 -6.354 1.00 . A A . 35 GLU C 1 1
25 48031 1 1 34 GLU CA C -0.959 9.324 -6.265 1.00 . A A . 35 GLU CA 1 1
25 48032 1 1 34 GLU CB C -1.616 9.589 -7.623 1.00 . A A . 35 GLU CB 1 1
25 48033 1 1 34 GLU CD C -3.607 9.062 -9.038 1.00 . A A . 35 GLU CD 1 1
25 48034 1 1 34 GLU CG C -3.056 9.071 -7.611 1.00 . A A . 35 GLU CG 1 1
25 48035 1 1 34 GLU H H -1.352 11.041 -5.017 1.00 . A A . 35 GLU H 1 1
25 48036 1 1 34 GLU HA H -1.058 8.282 -6.026 1.00 . A A . 35 GLU HA 1 1
25 48037 1 1 34 GLU HB2 H -1.617 10.652 -7.819 1.00 . A A . 35 GLU HB2 1 1
25 48038 1 1 34 GLU HB3 H -1.060 9.082 -8.396 1.00 . A A . 35 GLU HB3 1 1
25 48039 1 1 34 GLU HG2 H -3.075 8.068 -7.209 1.00 . A A . 35 GLU HG2 1 1
25 48040 1 1 34 GLU HG3 H -3.667 9.717 -6.998 1.00 . A A . 35 GLU HG3 1 1
25 48041 1 1 34 GLU N N -1.650 10.132 -5.222 1.00 . A A . 35 GLU N 1 1
25 48042 1 1 34 GLU O O 0.930 10.798 -6.097 1.00 . A A . 35 GLU O 1 1
25 48043 1 1 34 GLU OE1 O -3.092 9.806 -9.856 1.00 . A A . 35 GLU OE1 1 1
25 48044 1 1 34 GLU OE2 O -4.534 8.310 -9.289 1.00 . A A . 35 GLU OE2 1 1
25 48045 1 1 35 ALA C C 3.296 8.231 -8.119 1.00 . A A . 36 ALA C 1 1
25 48046 1 1 35 ALA CA C 2.792 8.980 -6.884 1.00 . A A . 36 ALA CA 1 1
25 48047 1 1 35 ALA CB C 3.526 8.483 -5.638 1.00 . A A . 36 ALA CB 1 1
25 48048 1 1 35 ALA H H 0.965 7.841 -6.953 1.00 . A A . 36 ALA H 1 1
25 48049 1 1 35 ALA HA H 2.969 10.038 -7.010 1.00 . A A . 36 ALA HA 1 1
25 48050 1 1 35 ALA HB1 H 2.805 8.209 -4.883 1.00 . A A . 36 ALA HB1 1 1
25 48051 1 1 35 ALA HB2 H 4.127 7.624 -5.893 1.00 . A A . 36 ALA HB2 1 1
25 48052 1 1 35 ALA HB3 H 4.162 9.269 -5.259 1.00 . A A . 36 ALA HB3 1 1
25 48053 1 1 35 ALA N N 1.330 8.730 -6.741 1.00 . A A . 36 ALA N 1 1
25 48054 1 1 35 ALA O O 2.516 7.739 -8.908 1.00 . A A . 36 ALA O 1 1
25 48055 1 1 36 GLU C C 6.356 6.601 -9.104 1.00 . A A . 37 GLU C 1 1
25 48056 1 1 36 GLU CA C 5.128 7.429 -9.494 1.00 . A A . 37 GLU CA 1 1
25 48057 1 1 36 GLU CB C 5.526 8.447 -10.565 1.00 . A A . 37 GLU CB 1 1
25 48058 1 1 36 GLU CD C 4.754 10.484 -11.788 1.00 . A A . 37 GLU CD 1 1
25 48059 1 1 36 GLU CG C 4.549 9.624 -10.539 1.00 . A A . 37 GLU CG 1 1
25 48060 1 1 36 GLU H H 5.198 8.554 -7.654 1.00 . A A . 37 GLU H 1 1
25 48061 1 1 36 GLU HA H 4.373 6.769 -9.894 1.00 . A A . 37 GLU HA 1 1
25 48062 1 1 36 GLU HB2 H 6.526 8.804 -10.369 1.00 . A A . 37 GLU HB2 1 1
25 48063 1 1 36 GLU HB3 H 5.495 7.978 -11.537 1.00 . A A . 37 GLU HB3 1 1
25 48064 1 1 36 GLU HG2 H 3.535 9.250 -10.522 1.00 . A A . 37 GLU HG2 1 1
25 48065 1 1 36 GLU HG3 H 4.729 10.222 -9.660 1.00 . A A . 37 GLU HG3 1 1
25 48066 1 1 36 GLU N N 4.587 8.145 -8.299 1.00 . A A . 37 GLU N 1 1
25 48067 1 1 36 GLU O O 7.047 6.075 -9.952 1.00 . A A . 37 GLU O 1 1
25 48068 1 1 36 GLU OE1 O 4.283 10.087 -12.842 1.00 . A A . 37 GLU OE1 1 1
25 48069 1 1 36 GLU OE2 O 5.377 11.527 -11.670 1.00 . A A . 37 GLU OE2 1 1
25 48070 1 1 37 ASP C C 8.043 5.887 -5.909 1.00 . A A . 38 ASP C 1 1
25 48071 1 1 37 ASP CA C 7.821 5.678 -7.406 1.00 . A A . 38 ASP CA 1 1
25 48072 1 1 37 ASP CB C 9.067 6.138 -8.175 1.00 . A A . 38 ASP CB 1 1
25 48073 1 1 37 ASP CG C 9.446 5.113 -9.255 1.00 . A A . 38 ASP CG 1 1
25 48074 1 1 37 ASP H H 6.068 6.909 -7.159 1.00 . A A . 38 ASP H 1 1
25 48075 1 1 37 ASP HA H 7.638 4.631 -7.592 1.00 . A A . 38 ASP HA 1 1
25 48076 1 1 37 ASP HB2 H 8.868 7.091 -8.642 1.00 . A A . 38 ASP HB2 1 1
25 48077 1 1 37 ASP HB3 H 9.891 6.246 -7.486 1.00 . A A . 38 ASP HB3 1 1
25 48078 1 1 37 ASP N N 6.636 6.477 -7.835 1.00 . A A . 38 ASP N 1 1
25 48079 1 1 37 ASP O O 7.390 6.701 -5.286 1.00 . A A . 38 ASP O 1 1
25 48080 1 1 37 ASP OD1 O 8.591 4.338 -9.652 1.00 . A A . 38 ASP OD1 1 1
25 48081 1 1 37 ASP OD2 O 10.592 5.126 -9.670 1.00 . A A . 38 ASP OD2 1 1
25 48082 1 1 38 GLY C C 9.786 6.721 -3.609 1.00 . A A . 39 GLY C 1 1
25 48083 1 1 38 GLY CA C 9.197 5.337 -3.864 1.00 . A A . 39 GLY CA 1 1
25 48084 1 1 38 GLY H H 9.474 4.509 -5.835 1.00 . A A . 39 GLY H 1 1
25 48085 1 1 38 GLY HA2 H 8.257 5.253 -3.345 1.00 . A A . 39 GLY HA2 1 1
25 48086 1 1 38 GLY HA3 H 9.876 4.582 -3.504 1.00 . A A . 39 GLY HA3 1 1
25 48087 1 1 38 GLY N N 8.956 5.164 -5.322 1.00 . A A . 39 GLY N 1 1
25 48088 1 1 38 GLY O O 9.633 7.278 -2.544 1.00 . A A . 39 GLY O 1 1
25 48089 1 1 39 VAL C C 9.859 9.661 -4.387 1.00 . A A . 40 VAL C 1 1
25 48090 1 1 39 VAL CA C 11.009 8.656 -4.371 1.00 . A A . 40 VAL CA 1 1
25 48091 1 1 39 VAL CB C 12.001 8.987 -5.489 1.00 . A A . 40 VAL CB 1 1
25 48092 1 1 39 VAL CG1 C 11.481 8.438 -6.818 1.00 . A A . 40 VAL CG1 1 1
25 48093 1 1 39 VAL CG2 C 12.163 10.506 -5.593 1.00 . A A . 40 VAL CG2 1 1
25 48094 1 1 39 VAL H H 10.548 6.842 -5.441 1.00 . A A . 40 VAL H 1 1
25 48095 1 1 39 VAL HA H 11.510 8.696 -3.416 1.00 . A A . 40 VAL HA 1 1
25 48096 1 1 39 VAL HB H 12.958 8.536 -5.265 1.00 . A A . 40 VAL HB 1 1
25 48097 1 1 39 VAL HG11 H 10.402 8.432 -6.808 1.00 . A A . 40 VAL HG11 1 1
25 48098 1 1 39 VAL HG12 H 11.829 9.063 -7.626 1.00 . A A . 40 VAL HG12 1 1
25 48099 1 1 39 VAL HG13 H 11.845 7.432 -6.960 1.00 . A A . 40 VAL HG13 1 1
25 48100 1 1 39 VAL HG21 H 12.196 10.934 -4.602 1.00 . A A . 40 VAL HG21 1 1
25 48101 1 1 39 VAL HG22 H 13.080 10.735 -6.115 1.00 . A A . 40 VAL HG22 1 1
25 48102 1 1 39 VAL HG23 H 11.326 10.921 -6.136 1.00 . A A . 40 VAL HG23 1 1
25 48103 1 1 39 VAL N N 10.442 7.296 -4.578 1.00 . A A . 40 VAL N 1 1
25 48104 1 1 39 VAL O O 9.842 10.622 -3.639 1.00 . A A . 40 VAL O 1 1
25 48105 1 1 40 ASP C C 6.841 10.112 -4.078 1.00 . A A . 41 ASP C 1 1
25 48106 1 1 40 ASP CA C 7.723 10.351 -5.296 1.00 . A A . 41 ASP CA 1 1
25 48107 1 1 40 ASP CB C 6.929 10.042 -6.561 1.00 . A A . 41 ASP CB 1 1
25 48108 1 1 40 ASP CG C 6.110 11.268 -6.970 1.00 . A A . 41 ASP CG 1 1
25 48109 1 1 40 ASP H H 8.912 8.640 -5.808 1.00 . A A . 41 ASP H 1 1
25 48110 1 1 40 ASP HA H 8.062 11.375 -5.315 1.00 . A A . 41 ASP HA 1 1
25 48111 1 1 40 ASP HB2 H 7.610 9.777 -7.354 1.00 . A A . 41 ASP HB2 1 1
25 48112 1 1 40 ASP HB3 H 6.266 9.214 -6.370 1.00 . A A . 41 ASP HB3 1 1
25 48113 1 1 40 ASP N N 8.886 9.431 -5.227 1.00 . A A . 41 ASP N 1 1
25 48114 1 1 40 ASP O O 6.314 11.032 -3.484 1.00 . A A . 41 ASP O 1 1
25 48115 1 1 40 ASP OD1 O 5.349 11.747 -6.146 1.00 . A A . 41 ASP OD1 1 1
25 48116 1 1 40 ASP OD2 O 6.258 11.705 -8.099 1.00 . A A . 41 ASP OD2 1 1
25 48117 1 1 41 ALA C C 6.591 8.916 -1.244 1.00 . A A . 42 ALA C 1 1
25 48118 1 1 41 ALA CA C 5.833 8.564 -2.523 1.00 . A A . 42 ALA CA 1 1
25 48119 1 1 41 ALA CB C 5.489 7.075 -2.512 1.00 . A A . 42 ALA CB 1 1
25 48120 1 1 41 ALA H H 7.116 8.151 -4.200 1.00 . A A . 42 ALA H 1 1
25 48121 1 1 41 ALA HA H 4.921 9.143 -2.570 1.00 . A A . 42 ALA HA 1 1
25 48122 1 1 41 ALA HB1 H 5.768 6.633 -3.457 1.00 . A A . 42 ALA HB1 1 1
25 48123 1 1 41 ALA HB2 H 6.024 6.591 -1.714 1.00 . A A . 42 ALA HB2 1 1
25 48124 1 1 41 ALA HB3 H 4.429 6.954 -2.355 1.00 . A A . 42 ALA HB3 1 1
25 48125 1 1 41 ALA N N 6.678 8.875 -3.703 1.00 . A A . 42 ALA N 1 1
25 48126 1 1 41 ALA O O 6.013 9.359 -0.281 1.00 . A A . 42 ALA O 1 1
25 48127 1 1 42 LEU C C 8.472 10.532 0.334 1.00 . A A . 43 LEU C 1 1
25 48128 1 1 42 LEU CA C 8.664 9.054 0.000 1.00 . A A . 43 LEU CA 1 1
25 48129 1 1 42 LEU CB C 10.152 8.774 -0.237 1.00 . A A . 43 LEU CB 1 1
25 48130 1 1 42 LEU CD1 C 12.006 8.207 1.338 1.00 . A A . 43 LEU CD1 1 1
25 48131 1 1 42 LEU CD2 C 11.685 10.569 0.596 1.00 . A A . 43 LEU CD2 1 1
25 48132 1 1 42 LEU CG C 10.969 9.266 0.961 1.00 . A A . 43 LEU CG 1 1
25 48133 1 1 42 LEU H H 8.335 8.364 -2.016 1.00 . A A . 43 LEU H 1 1
25 48134 1 1 42 LEU HA H 8.313 8.450 0.822 1.00 . A A . 43 LEU HA 1 1
25 48135 1 1 42 LEU HB2 H 10.303 7.712 -0.358 1.00 . A A . 43 LEU HB2 1 1
25 48136 1 1 42 LEU HB3 H 10.479 9.288 -1.129 1.00 . A A . 43 LEU HB3 1 1
25 48137 1 1 42 LEU HD11 H 12.508 7.861 0.445 1.00 . A A . 43 LEU HD11 1 1
25 48138 1 1 42 LEU HD12 H 12.730 8.635 2.014 1.00 . A A . 43 LEU HD12 1 1
25 48139 1 1 42 LEU HD13 H 11.513 7.374 1.818 1.00 . A A . 43 LEU HD13 1 1
25 48140 1 1 42 LEU HD21 H 10.961 11.299 0.267 1.00 . A A . 43 LEU HD21 1 1
25 48141 1 1 42 LEU HD22 H 12.209 10.946 1.461 1.00 . A A . 43 LEU HD22 1 1
25 48142 1 1 42 LEU HD23 H 12.392 10.380 -0.199 1.00 . A A . 43 LEU HD23 1 1
25 48143 1 1 42 LEU HG H 10.312 9.435 1.802 1.00 . A A . 43 LEU HG 1 1
25 48144 1 1 42 LEU N N 7.882 8.723 -1.227 1.00 . A A . 43 LEU N 1 1
25 48145 1 1 42 LEU O O 8.121 10.889 1.441 1.00 . A A . 43 LEU O 1 1
25 48146 1 1 43 ASN C C 7.085 13.153 0.010 1.00 . A A . 44 ASN C 1 1
25 48147 1 1 43 ASN CA C 8.542 12.851 -0.352 1.00 . A A . 44 ASN CA 1 1
25 48148 1 1 43 ASN CB C 8.928 13.637 -1.606 1.00 . A A . 44 ASN CB 1 1
25 48149 1 1 43 ASN CG C 10.433 13.913 -1.595 1.00 . A A . 44 ASN CG 1 1
25 48150 1 1 43 ASN H H 8.993 11.084 -1.502 1.00 . A A . 44 ASN H 1 1
25 48151 1 1 43 ASN HA H 9.184 13.142 0.465 1.00 . A A . 44 ASN HA 1 1
25 48152 1 1 43 ASN HB2 H 8.674 13.059 -2.484 1.00 . A A . 44 ASN HB2 1 1
25 48153 1 1 43 ASN HB3 H 8.391 14.571 -1.623 1.00 . A A . 44 ASN HB3 1 1
25 48154 1 1 43 ASN HD21 H 10.809 12.709 -3.130 1.00 . A A . 44 ASN HD21 1 1
25 48155 1 1 43 ASN HD22 H 12.164 13.493 -2.472 1.00 . A A . 44 ASN HD22 1 1
25 48156 1 1 43 ASN N N 8.706 11.394 -0.615 1.00 . A A . 44 ASN N 1 1
25 48157 1 1 43 ASN ND2 N 11.199 13.322 -2.472 1.00 . A A . 44 ASN ND2 1 1
25 48158 1 1 43 ASN O O 6.799 14.067 0.757 1.00 . A A . 44 ASN O 1 1
25 48159 1 1 43 ASN OD1 O 10.917 14.673 -0.780 1.00 . A A . 44 ASN OD1 1 1
25 48160 1 1 44 LYS C C 4.290 11.848 1.013 1.00 . A A . 45 LYS C 1 1
25 48161 1 1 44 LYS CA C 4.724 12.653 -0.220 1.00 . A A . 45 LYS CA 1 1
25 48162 1 1 44 LYS CB C 3.868 12.235 -1.426 1.00 . A A . 45 LYS CB 1 1
25 48163 1 1 44 LYS CD C 3.800 14.429 -2.657 1.00 . A A . 45 LYS CD 1 1
25 48164 1 1 44 LYS CE C 2.869 15.486 -3.252 1.00 . A A . 45 LYS CE 1 1
25 48165 1 1 44 LYS CG C 2.972 13.398 -1.881 1.00 . A A . 45 LYS CG 1 1
25 48166 1 1 44 LYS H H 6.417 11.675 -1.131 1.00 . A A . 45 LYS H 1 1
25 48167 1 1 44 LYS HA H 4.584 13.703 -0.022 1.00 . A A . 45 LYS HA 1 1
25 48168 1 1 44 LYS HB2 H 4.515 11.943 -2.239 1.00 . A A . 45 LYS HB2 1 1
25 48169 1 1 44 LYS HB3 H 3.246 11.396 -1.148 1.00 . A A . 45 LYS HB3 1 1
25 48170 1 1 44 LYS HD2 H 4.504 14.905 -1.992 1.00 . A A . 45 LYS HD2 1 1
25 48171 1 1 44 LYS HD3 H 4.335 13.936 -3.454 1.00 . A A . 45 LYS HD3 1 1
25 48172 1 1 44 LYS HE2 H 3.452 16.331 -3.590 1.00 . A A . 45 LYS HE2 1 1
25 48173 1 1 44 LYS HE3 H 2.330 15.063 -4.087 1.00 . A A . 45 LYS HE3 1 1
25 48174 1 1 44 LYS HG2 H 2.192 13.014 -2.522 1.00 . A A . 45 LYS HG2 1 1
25 48175 1 1 44 LYS HG3 H 2.522 13.871 -1.020 1.00 . A A . 45 LYS HG3 1 1
25 48176 1 1 44 LYS HZ1 H 2.401 16.097 -1.316 1.00 . A A . 45 LYS HZ1 1 1
25 48177 1 1 44 LYS HZ2 H 1.449 16.822 -2.519 1.00 . A A . 45 LYS HZ2 1 1
25 48178 1 1 44 LYS HZ3 H 1.171 15.205 -2.079 1.00 . A A . 45 LYS HZ3 1 1
25 48179 1 1 44 LYS N N 6.163 12.400 -0.524 1.00 . A A . 45 LYS N 1 1
25 48180 1 1 44 LYS NZ N 1.899 15.936 -2.213 1.00 . A A . 45 LYS NZ 1 1
25 48181 1 1 44 LYS O O 3.293 12.151 1.634 1.00 . A A . 45 LYS O 1 1
25 48182 1 1 45 LEU C C 4.633 10.942 3.796 1.00 . A A . 46 LEU C 1 1
25 48183 1 1 45 LEU CA C 4.631 10.028 2.574 1.00 . A A . 46 LEU CA 1 1
25 48184 1 1 45 LEU CB C 5.628 8.876 2.777 1.00 . A A . 46 LEU CB 1 1
25 48185 1 1 45 LEU CD1 C 3.936 7.413 3.941 1.00 . A A . 46 LEU CD1 1 1
25 48186 1 1 45 LEU CD2 C 4.129 7.318 1.463 1.00 . A A . 46 LEU CD2 1 1
25 48187 1 1 45 LEU CG C 4.911 7.511 2.767 1.00 . A A . 46 LEU CG 1 1
25 48188 1 1 45 LEU H H 5.830 10.605 0.876 1.00 . A A . 46 LEU H 1 1
25 48189 1 1 45 LEU HA H 3.639 9.635 2.429 1.00 . A A . 46 LEU HA 1 1
25 48190 1 1 45 LEU HB2 H 6.357 8.898 1.985 1.00 . A A . 46 LEU HB2 1 1
25 48191 1 1 45 LEU HB3 H 6.131 9.006 3.724 1.00 . A A . 46 LEU HB3 1 1
25 48192 1 1 45 LEU HD11 H 4.216 8.118 4.707 1.00 . A A . 46 LEU HD11 1 1
25 48193 1 1 45 LEU HD12 H 2.937 7.630 3.597 1.00 . A A . 46 LEU HD12 1 1
25 48194 1 1 45 LEU HD13 H 3.965 6.411 4.345 1.00 . A A . 46 LEU HD13 1 1
25 48195 1 1 45 LEU HD21 H 4.333 8.135 0.789 1.00 . A A . 46 LEU HD21 1 1
25 48196 1 1 45 LEU HD22 H 4.423 6.388 0.998 1.00 . A A . 46 LEU HD22 1 1
25 48197 1 1 45 LEU HD23 H 3.072 7.288 1.683 1.00 . A A . 46 LEU HD23 1 1
25 48198 1 1 45 LEU HG H 5.649 6.727 2.857 1.00 . A A . 46 LEU HG 1 1
25 48199 1 1 45 LEU N N 5.024 10.832 1.378 1.00 . A A . 46 LEU N 1 1
25 48200 1 1 45 LEU O O 3.837 10.790 4.701 1.00 . A A . 46 LEU O 1 1
25 48201 1 1 46 GLN C C 4.512 13.947 4.732 1.00 . A A . 47 GLN C 1 1
25 48202 1 1 46 GLN CA C 5.549 12.848 4.970 1.00 . A A . 47 GLN CA 1 1
25 48203 1 1 46 GLN CB C 6.943 13.472 5.079 1.00 . A A . 47 GLN CB 1 1
25 48204 1 1 46 GLN CD C 8.443 12.724 6.933 1.00 . A A . 47 GLN CD 1 1
25 48205 1 1 46 GLN CG C 7.948 12.406 5.521 1.00 . A A . 47 GLN CG 1 1
25 48206 1 1 46 GLN H H 6.133 12.021 3.071 1.00 . A A . 47 GLN H 1 1
25 48207 1 1 46 GLN HA H 5.315 12.318 5.881 1.00 . A A . 47 GLN HA 1 1
25 48208 1 1 46 GLN HB2 H 7.236 13.866 4.116 1.00 . A A . 47 GLN HB2 1 1
25 48209 1 1 46 GLN HB3 H 6.925 14.270 5.805 1.00 . A A . 47 GLN HB3 1 1
25 48210 1 1 46 GLN HE21 H 9.739 14.099 6.322 1.00 . A A . 47 GLN HE21 1 1
25 48211 1 1 46 GLN HE22 H 9.692 13.840 7.999 1.00 . A A . 47 GLN HE22 1 1
25 48212 1 1 46 GLN HG2 H 7.469 11.436 5.517 1.00 . A A . 47 GLN HG2 1 1
25 48213 1 1 46 GLN HG3 H 8.786 12.397 4.842 1.00 . A A . 47 GLN HG3 1 1
25 48214 1 1 46 GLN N N 5.510 11.907 3.819 1.00 . A A . 47 GLN N 1 1
25 48215 1 1 46 GLN NE2 N 9.368 13.630 7.098 1.00 . A A . 47 GLN NE2 1 1
25 48216 1 1 46 GLN O O 4.346 14.845 5.533 1.00 . A A . 47 GLN O 1 1
25 48217 1 1 46 GLN OE1 O 7.984 12.143 7.897 1.00 . A A . 47 GLN OE1 1 1
25 48218 1 1 47 ALA C C 1.940 15.172 4.556 1.00 . A A . 48 ALA C 1 1
25 48219 1 1 47 ALA CA C 2.789 14.905 3.315 1.00 . A A . 48 ALA CA 1 1
25 48220 1 1 47 ALA CB C 1.891 14.406 2.183 1.00 . A A . 48 ALA CB 1 1
25 48221 1 1 47 ALA H H 3.975 13.144 2.998 1.00 . A A . 48 ALA H 1 1
25 48222 1 1 47 ALA HA H 3.278 15.816 3.010 1.00 . A A . 48 ALA HA 1 1
25 48223 1 1 47 ALA HB1 H 1.493 13.436 2.441 1.00 . A A . 48 ALA HB1 1 1
25 48224 1 1 47 ALA HB2 H 1.076 15.101 2.037 1.00 . A A . 48 ALA HB2 1 1
25 48225 1 1 47 ALA HB3 H 2.466 14.331 1.274 1.00 . A A . 48 ALA HB3 1 1
25 48226 1 1 47 ALA N N 3.817 13.876 3.627 1.00 . A A . 48 ALA N 1 1
25 48227 1 1 47 ALA O O 2.062 16.203 5.187 1.00 . A A . 48 ALA O 1 1
25 48228 1 1 48 GLY C C 0.260 13.182 6.970 1.00 . A A . 49 GLY C 1 1
25 48229 1 1 48 GLY CA C 0.225 14.446 6.118 1.00 . A A . 49 GLY CA 1 1
25 48230 1 1 48 GLY H H 1.002 13.417 4.383 1.00 . A A . 49 GLY H 1 1
25 48231 1 1 48 GLY HA2 H 0.592 15.281 6.697 1.00 . A A . 49 GLY HA2 1 1
25 48232 1 1 48 GLY HA3 H -0.791 14.640 5.811 1.00 . A A . 49 GLY HA3 1 1
25 48233 1 1 48 GLY N N 1.083 14.247 4.912 1.00 . A A . 49 GLY N 1 1
25 48234 1 1 48 GLY O O 1.057 13.052 7.879 1.00 . A A . 49 GLY O 1 1
25 48235 1 1 49 GLY C C -1.428 9.944 6.707 1.00 . A A . 50 GLY C 1 1
25 48236 1 1 49 GLY CA C -0.615 10.986 7.465 1.00 . A A . 50 GLY CA 1 1
25 48237 1 1 49 GLY H H -1.226 12.373 5.941 1.00 . A A . 50 GLY H 1 1
25 48238 1 1 49 GLY HA2 H 0.397 10.629 7.602 1.00 . A A . 50 GLY HA2 1 1
25 48239 1 1 49 GLY HA3 H -1.070 11.162 8.424 1.00 . A A . 50 GLY HA3 1 1
25 48240 1 1 49 GLY N N -0.595 12.247 6.681 1.00 . A A . 50 GLY N 1 1
25 48241 1 1 49 GLY O O -2.535 9.612 7.080 1.00 . A A . 50 GLY O 1 1
25 48242 1 1 50 TYR C C -2.047 7.277 5.789 1.00 . A A . 51 TYR C 1 1
25 48243 1 1 50 TYR CA C -1.632 8.406 4.861 1.00 . A A . 51 TYR CA 1 1
25 48244 1 1 50 TYR CB C -0.737 7.848 3.758 1.00 . A A . 51 TYR CB 1 1
25 48245 1 1 50 TYR CD1 C -1.853 9.117 1.890 1.00 . A A . 51 TYR CD1 1 1
25 48246 1 1 50 TYR CD2 C 0.516 9.444 2.277 1.00 . A A . 51 TYR CD2 1 1
25 48247 1 1 50 TYR CE1 C -1.806 10.035 0.835 1.00 . A A . 51 TYR CE1 1 1
25 48248 1 1 50 TYR CE2 C 0.565 10.357 1.222 1.00 . A A . 51 TYR CE2 1 1
25 48249 1 1 50 TYR CG C -0.690 8.823 2.611 1.00 . A A . 51 TYR CG 1 1
25 48250 1 1 50 TYR CZ C -0.594 10.654 0.501 1.00 . A A . 51 TYR CZ 1 1
25 48251 1 1 50 TYR H H 0.004 9.704 5.357 1.00 . A A . 51 TYR H 1 1
25 48252 1 1 50 TYR HA H -2.510 8.856 4.425 1.00 . A A . 51 TYR HA 1 1
25 48253 1 1 50 TYR HB2 H 0.259 7.695 4.148 1.00 . A A . 51 TYR HB2 1 1
25 48254 1 1 50 TYR HB3 H -1.133 6.909 3.415 1.00 . A A . 51 TYR HB3 1 1
25 48255 1 1 50 TYR HD1 H -2.784 8.633 2.141 1.00 . A A . 51 TYR HD1 1 1
25 48256 1 1 50 TYR HD2 H 1.408 9.215 2.833 1.00 . A A . 51 TYR HD2 1 1
25 48257 1 1 50 TYR HE1 H -2.704 10.265 0.284 1.00 . A A . 51 TYR HE1 1 1
25 48258 1 1 50 TYR HE2 H 1.497 10.831 0.962 1.00 . A A . 51 TYR HE2 1 1
25 48259 1 1 50 TYR HH H -0.291 12.414 -0.171 1.00 . A A . 51 TYR HH 1 1
25 48260 1 1 50 TYR N N -0.889 9.425 5.641 1.00 . A A . 51 TYR N 1 1
25 48261 1 1 50 TYR O O -1.273 6.388 6.084 1.00 . A A . 51 TYR O 1 1
25 48262 1 1 50 TYR OH O -0.538 11.561 -0.536 1.00 . A A . 51 TYR OH 1 1
25 48263 1 1 51 GLY C C -3.589 4.878 6.420 1.00 . A A . 52 GLY C 1 1
25 48264 1 1 51 GLY CA C -3.722 6.208 7.149 1.00 . A A . 52 GLY CA 1 1
25 48265 1 1 51 GLY H H -3.875 8.013 5.991 1.00 . A A . 52 GLY H 1 1
25 48266 1 1 51 GLY HA2 H -3.113 6.192 8.037 1.00 . A A . 52 GLY HA2 1 1
25 48267 1 1 51 GLY HA3 H -4.749 6.370 7.423 1.00 . A A . 52 GLY HA3 1 1
25 48268 1 1 51 GLY N N -3.263 7.294 6.247 1.00 . A A . 52 GLY N 1 1
25 48269 1 1 51 GLY O O -3.936 3.841 6.939 1.00 . A A . 52 GLY O 1 1
25 48270 1 1 52 PHE C C -2.130 3.863 3.187 1.00 . A A . 53 PHE C 1 1
25 48271 1 1 52 PHE CA C -2.961 3.629 4.457 1.00 . A A . 53 PHE CA 1 1
25 48272 1 1 52 PHE CB C -4.350 3.166 4.061 1.00 . A A . 53 PHE CB 1 1
25 48273 1 1 52 PHE CD1 C -5.008 1.281 5.596 1.00 . A A . 53 PHE CD1 1 1
25 48274 1 1 52 PHE CD2 C -4.261 0.754 3.356 1.00 . A A . 53 PHE CD2 1 1
25 48275 1 1 52 PHE CE1 C -5.207 -0.073 5.850 1.00 . A A . 53 PHE CE1 1 1
25 48276 1 1 52 PHE CE2 C -4.466 -0.603 3.605 1.00 . A A . 53 PHE CE2 1 1
25 48277 1 1 52 PHE CG C -4.531 1.697 4.349 1.00 . A A . 53 PHE CG 1 1
25 48278 1 1 52 PHE CZ C -4.940 -1.021 4.856 1.00 . A A . 53 PHE CZ 1 1
25 48279 1 1 52 PHE H H -2.848 5.747 4.790 1.00 . A A . 53 PHE H 1 1
25 48280 1 1 52 PHE HA H -2.493 2.882 5.075 1.00 . A A . 53 PHE HA 1 1
25 48281 1 1 52 PHE HB2 H -5.082 3.730 4.615 1.00 . A A . 53 PHE HB2 1 1
25 48282 1 1 52 PHE HB3 H -4.484 3.345 3.012 1.00 . A A . 53 PHE HB3 1 1
25 48283 1 1 52 PHE HD1 H -5.213 2.003 6.368 1.00 . A A . 53 PHE HD1 1 1
25 48284 1 1 52 PHE HD2 H -3.889 1.072 2.399 1.00 . A A . 53 PHE HD2 1 1
25 48285 1 1 52 PHE HE1 H -5.575 -0.384 6.813 1.00 . A A . 53 PHE HE1 1 1
25 48286 1 1 52 PHE HE2 H -4.265 -1.325 2.831 1.00 . A A . 53 PHE HE2 1 1
25 48287 1 1 52 PHE HZ H -5.100 -2.071 5.050 1.00 . A A . 53 PHE HZ 1 1
25 48288 1 1 52 PHE N N -3.102 4.898 5.209 1.00 . A A . 53 PHE N 1 1
25 48289 1 1 52 PHE O O -2.244 4.887 2.544 1.00 . A A . 53 PHE O 1 1
25 48290 1 1 53 VAL C C -0.551 1.818 0.732 1.00 . A A . 54 VAL C 1 1
25 48291 1 1 53 VAL CA C -0.485 3.094 1.570 1.00 . A A . 54 VAL CA 1 1
25 48292 1 1 53 VAL CB C 0.975 3.384 1.920 1.00 . A A . 54 VAL CB 1 1
25 48293 1 1 53 VAL CG1 C 1.732 3.834 0.665 1.00 . A A . 54 VAL CG1 1 1
25 48294 1 1 53 VAL CG2 C 1.054 4.490 2.977 1.00 . A A . 54 VAL CG2 1 1
25 48295 1 1 53 VAL H H -1.222 2.098 3.347 1.00 . A A . 54 VAL H 1 1
25 48296 1 1 53 VAL HA H -0.883 3.911 0.990 1.00 . A A . 54 VAL HA 1 1
25 48297 1 1 53 VAL HB H 1.426 2.485 2.296 1.00 . A A . 54 VAL HB 1 1
25 48298 1 1 53 VAL HG11 H 1.106 3.703 -0.204 1.00 . A A . 54 VAL HG11 1 1
25 48299 1 1 53 VAL HG12 H 1.999 4.875 0.764 1.00 . A A . 54 VAL HG12 1 1
25 48300 1 1 53 VAL HG13 H 2.630 3.243 0.555 1.00 . A A . 54 VAL HG13 1 1
25 48301 1 1 53 VAL HG21 H 0.434 4.232 3.820 1.00 . A A . 54 VAL HG21 1 1
25 48302 1 1 53 VAL HG22 H 2.077 4.604 3.303 1.00 . A A . 54 VAL HG22 1 1
25 48303 1 1 53 VAL HG23 H 0.709 5.420 2.548 1.00 . A A . 54 VAL HG23 1 1
25 48304 1 1 53 VAL N N -1.302 2.920 2.815 1.00 . A A . 54 VAL N 1 1
25 48305 1 1 53 VAL O O -0.606 0.720 1.251 1.00 . A A . 54 VAL O 1 1
25 48306 1 1 54 ILE C C 0.507 0.958 -2.534 1.00 . A A . 55 ILE C 1 1
25 48307 1 1 54 ILE CA C -0.590 0.786 -1.473 1.00 . A A . 55 ILE CA 1 1
25 48308 1 1 54 ILE CB C -1.958 0.747 -2.160 1.00 . A A . 55 ILE CB 1 1
25 48309 1 1 54 ILE CD1 C -4.420 0.866 -1.748 1.00 . A A . 55 ILE CD1 1 1
25 48310 1 1 54 ILE CG1 C -3.058 0.577 -1.111 1.00 . A A . 55 ILE CG1 1 1
25 48311 1 1 54 ILE CG2 C -2.010 -0.422 -3.143 1.00 . A A . 55 ILE CG2 1 1
25 48312 1 1 54 ILE H H -0.487 2.867 -0.946 1.00 . A A . 55 ILE H 1 1
25 48313 1 1 54 ILE HA H -0.432 -0.130 -0.906 1.00 . A A . 55 ILE HA 1 1
25 48314 1 1 54 ILE HB H -2.113 1.672 -2.697 1.00 . A A . 55 ILE HB 1 1
25 48315 1 1 54 ILE HD11 H -4.421 0.514 -2.770 1.00 . A A . 55 ILE HD11 1 1
25 48316 1 1 54 ILE HD12 H -5.194 0.357 -1.192 1.00 . A A . 55 ILE HD12 1 1
25 48317 1 1 54 ILE HD13 H -4.607 1.930 -1.733 1.00 . A A . 55 ILE HD13 1 1
25 48318 1 1 54 ILE HG12 H -3.044 -0.435 -0.734 1.00 . A A . 55 ILE HG12 1 1
25 48319 1 1 54 ILE HG13 H -2.891 1.267 -0.297 1.00 . A A . 55 ILE HG13 1 1
25 48320 1 1 54 ILE HG21 H -1.692 -1.326 -2.645 1.00 . A A . 55 ILE HG21 1 1
25 48321 1 1 54 ILE HG22 H -3.021 -0.544 -3.502 1.00 . A A . 55 ILE HG22 1 1
25 48322 1 1 54 ILE HG23 H -1.355 -0.218 -3.975 1.00 . A A . 55 ILE HG23 1 1
25 48323 1 1 54 ILE N N -0.538 1.966 -0.564 1.00 . A A . 55 ILE N 1 1
25 48324 1 1 54 ILE O O 0.263 1.484 -3.606 1.00 . A A . 55 ILE O 1 1
25 48325 1 1 55 SER C C 3.173 -0.615 -3.885 1.00 . A A . 56 SER C 1 1
25 48326 1 1 55 SER CA C 2.836 0.719 -3.213 1.00 . A A . 56 SER CA 1 1
25 48327 1 1 55 SER CB C 4.071 1.242 -2.480 1.00 . A A . 56 SER CB 1 1
25 48328 1 1 55 SER H H 1.892 0.151 -1.355 1.00 . A A . 56 SER H 1 1
25 48329 1 1 55 SER HA H 2.547 1.431 -3.969 1.00 . A A . 56 SER HA 1 1
25 48330 1 1 55 SER HB2 H 4.951 1.050 -3.070 1.00 . A A . 56 SER HB2 1 1
25 48331 1 1 55 SER HB3 H 3.970 2.309 -2.325 1.00 . A A . 56 SER HB3 1 1
25 48332 1 1 55 SER HG H 3.763 -0.277 -1.305 1.00 . A A . 56 SER HG 1 1
25 48333 1 1 55 SER N N 1.716 0.550 -2.233 1.00 . A A . 56 SER N 1 1
25 48334 1 1 55 SER O O 3.127 -1.663 -3.273 1.00 . A A . 56 SER O 1 1
25 48335 1 1 55 SER OG O 4.191 0.580 -1.229 1.00 . A A . 56 SER OG 1 1
25 48336 1 1 56 ASP C C 5.060 -2.519 -5.231 1.00 . A A . 57 ASP C 1 1
25 48337 1 1 56 ASP CA C 3.859 -1.824 -5.885 1.00 . A A . 57 ASP CA 1 1
25 48338 1 1 56 ASP CB C 4.199 -1.472 -7.337 1.00 . A A . 57 ASP CB 1 1
25 48339 1 1 56 ASP CG C 5.240 -0.350 -7.366 1.00 . A A . 57 ASP CG 1 1
25 48340 1 1 56 ASP H H 3.545 0.288 -5.612 1.00 . A A . 57 ASP H 1 1
25 48341 1 1 56 ASP HA H 3.011 -2.491 -5.872 1.00 . A A . 57 ASP HA 1 1
25 48342 1 1 56 ASP HB2 H 4.592 -2.345 -7.838 1.00 . A A . 57 ASP HB2 1 1
25 48343 1 1 56 ASP HB3 H 3.305 -1.141 -7.844 1.00 . A A . 57 ASP HB3 1 1
25 48344 1 1 56 ASP N N 3.516 -0.573 -5.146 1.00 . A A . 57 ASP N 1 1
25 48345 1 1 56 ASP O O 5.032 -2.864 -4.067 1.00 . A A . 57 ASP O 1 1
25 48346 1 1 56 ASP OD1 O 6.159 -0.400 -6.564 1.00 . A A . 57 ASP OD1 1 1
25 48347 1 1 56 ASP OD2 O 5.100 0.540 -8.188 1.00 . A A . 57 ASP OD2 1 1
25 48348 1 1 57 TRP C C 8.532 -3.093 -6.255 1.00 . A A . 58 TRP C 1 1
25 48349 1 1 57 TRP CA C 7.305 -3.430 -5.409 1.00 . A A . 58 TRP CA 1 1
25 48350 1 1 57 TRP CB C 7.066 -4.941 -5.442 1.00 . A A . 58 TRP CB 1 1
25 48351 1 1 57 TRP CD1 C 9.106 -6.430 -5.576 1.00 . A A . 58 TRP CD1 1 1
25 48352 1 1 57 TRP CD2 C 8.698 -5.709 -3.486 1.00 . A A . 58 TRP CD2 1 1
25 48353 1 1 57 TRP CE2 C 9.851 -6.526 -3.415 1.00 . A A . 58 TRP CE2 1 1
25 48354 1 1 57 TRP CE3 C 8.226 -5.123 -2.299 1.00 . A A . 58 TRP CE3 1 1
25 48355 1 1 57 TRP CG C 8.245 -5.663 -4.868 1.00 . A A . 58 TRP CG 1 1
25 48356 1 1 57 TRP CH2 C 10.025 -6.166 -1.035 1.00 . A A . 58 TRP CH2 1 1
25 48357 1 1 57 TRP CZ2 C 10.510 -6.756 -2.205 1.00 . A A . 58 TRP CZ2 1 1
25 48358 1 1 57 TRP CZ3 C 8.886 -5.353 -1.082 1.00 . A A . 58 TRP CZ3 1 1
25 48359 1 1 57 TRP H H 6.110 -2.462 -6.916 1.00 . A A . 58 TRP H 1 1
25 48360 1 1 57 TRP HA H 7.462 -3.108 -4.391 1.00 . A A . 58 TRP HA 1 1
25 48361 1 1 57 TRP HB2 H 6.187 -5.175 -4.863 1.00 . A A . 58 TRP HB2 1 1
25 48362 1 1 57 TRP HB3 H 6.916 -5.257 -6.464 1.00 . A A . 58 TRP HB3 1 1
25 48363 1 1 57 TRP HD1 H 9.056 -6.613 -6.639 1.00 . A A . 58 TRP HD1 1 1
25 48364 1 1 57 TRP HE1 H 10.799 -7.531 -4.974 1.00 . A A . 58 TRP HE1 1 1
25 48365 1 1 57 TRP HE3 H 7.351 -4.494 -2.326 1.00 . A A . 58 TRP HE3 1 1
25 48366 1 1 57 TRP HH2 H 10.525 -6.338 -0.094 1.00 . A A . 58 TRP HH2 1 1
25 48367 1 1 57 TRP HZ2 H 11.387 -7.385 -2.174 1.00 . A A . 58 TRP HZ2 1 1
25 48368 1 1 57 TRP HZ3 H 8.515 -4.901 -0.176 1.00 . A A . 58 TRP HZ3 1 1
25 48369 1 1 57 TRP N N 6.110 -2.741 -5.978 1.00 . A A . 58 TRP N 1 1
25 48370 1 1 57 TRP NE1 N 10.059 -6.943 -4.715 1.00 . A A . 58 TRP NE1 1 1
25 48371 1 1 57 TRP O O 9.352 -2.277 -5.882 1.00 . A A . 58 TRP O 1 1
25 48372 1 1 58 ASN C C 9.483 -2.264 -9.204 1.00 . A A . 59 ASN C 1 1
25 48373 1 1 58 ASN CA C 9.829 -3.426 -8.273 1.00 . A A . 59 ASN CA 1 1
25 48374 1 1 58 ASN CB C 10.163 -4.668 -9.103 1.00 . A A . 59 ASN CB 1 1
25 48375 1 1 58 ASN CG C 9.027 -4.947 -10.088 1.00 . A A . 59 ASN CG 1 1
25 48376 1 1 58 ASN H H 7.984 -4.362 -7.679 1.00 . A A . 59 ASN H 1 1
25 48377 1 1 58 ASN HA H 10.681 -3.159 -7.664 1.00 . A A . 59 ASN HA 1 1
25 48378 1 1 58 ASN HB2 H 11.080 -4.498 -9.650 1.00 . A A . 59 ASN HB2 1 1
25 48379 1 1 58 ASN HB3 H 10.287 -5.516 -8.448 1.00 . A A . 59 ASN HB3 1 1
25 48380 1 1 58 ASN HD21 H 7.823 -5.703 -8.703 1.00 . A A . 59 ASN HD21 1 1
25 48381 1 1 58 ASN HD22 H 7.187 -5.668 -10.275 1.00 . A A . 59 ASN HD22 1 1
25 48382 1 1 58 ASN N N 8.661 -3.712 -7.397 1.00 . A A . 59 ASN N 1 1
25 48383 1 1 58 ASN ND2 N 7.919 -5.485 -9.653 1.00 . A A . 59 ASN ND2 1 1
25 48384 1 1 58 ASN O O 8.523 -2.318 -9.945 1.00 . A A . 59 ASN O 1 1
25 48385 1 1 58 ASN OD1 O 9.147 -4.676 -11.266 1.00 . A A . 59 ASN OD1 1 1
25 48386 1 1 59 MET C C 11.015 1.066 -9.817 1.00 . A A . 60 MET C 1 1
25 48387 1 1 59 MET CA C 9.977 -0.046 -10.052 1.00 . A A . 60 MET CA 1 1
25 48388 1 1 59 MET CB C 8.563 0.492 -9.791 1.00 . A A . 60 MET CB 1 1
25 48389 1 1 59 MET CE C 7.641 0.586 -13.758 1.00 . A A . 60 MET CE 1 1
25 48390 1 1 59 MET CG C 7.714 0.353 -11.058 1.00 . A A . 60 MET CG 1 1
25 48391 1 1 59 MET H H 11.028 -1.198 -8.568 1.00 . A A . 60 MET H 1 1
25 48392 1 1 59 MET HA H 10.044 -0.366 -11.082 1.00 . A A . 60 MET HA 1 1
25 48393 1 1 59 MET HB2 H 8.105 -0.068 -8.989 1.00 . A A . 60 MET HB2 1 1
25 48394 1 1 59 MET HB3 H 8.620 1.535 -9.518 1.00 . A A . 60 MET HB3 1 1
25 48395 1 1 59 MET HE1 H 6.738 0.079 -13.448 1.00 . A A . 60 MET HE1 1 1
25 48396 1 1 59 MET HE2 H 7.410 1.299 -14.537 1.00 . A A . 60 MET HE2 1 1
25 48397 1 1 59 MET HE3 H 8.346 -0.138 -14.134 1.00 . A A . 60 MET HE3 1 1
25 48398 1 1 59 MET HG2 H 7.750 -0.668 -11.409 1.00 . A A . 60 MET HG2 1 1
25 48399 1 1 59 MET HG3 H 6.692 0.619 -10.836 1.00 . A A . 60 MET HG3 1 1
25 48400 1 1 59 MET N N 10.258 -1.215 -9.171 1.00 . A A . 60 MET N 1 1
25 48401 1 1 59 MET O O 11.589 1.554 -10.770 1.00 . A A . 60 MET O 1 1
25 48402 1 1 59 MET SD S 8.358 1.453 -12.342 1.00 . A A . 60 MET SD 1 1
25 48403 1 1 60 PRO C C 13.630 2.063 -8.689 1.00 . A A . 61 PRO C 1 1
25 48404 1 1 60 PRO CA C 12.226 2.519 -8.283 1.00 . A A . 61 PRO CA 1 1
25 48405 1 1 60 PRO CB C 12.145 2.739 -6.768 1.00 . A A . 61 PRO CB 1 1
25 48406 1 1 60 PRO CD C 10.576 0.898 -7.370 1.00 . A A . 61 PRO CD 1 1
25 48407 1 1 60 PRO CG C 11.085 1.761 -6.206 1.00 . A A . 61 PRO CG 1 1
25 48408 1 1 60 PRO HA H 11.961 3.426 -8.801 1.00 . A A . 61 PRO HA 1 1
25 48409 1 1 60 PRO HB2 H 13.108 2.538 -6.317 1.00 . A A . 61 PRO HB2 1 1
25 48410 1 1 60 PRO HB3 H 11.847 3.754 -6.559 1.00 . A A . 61 PRO HB3 1 1
25 48411 1 1 60 PRO HD2 H 10.863 -0.127 -7.207 1.00 . A A . 61 PRO HD2 1 1
25 48412 1 1 60 PRO HD3 H 9.508 0.986 -7.454 1.00 . A A . 61 PRO HD3 1 1
25 48413 1 1 60 PRO HG2 H 11.533 1.132 -5.449 1.00 . A A . 61 PRO HG2 1 1
25 48414 1 1 60 PRO HG3 H 10.263 2.317 -5.780 1.00 . A A . 61 PRO HG3 1 1
25 48415 1 1 60 PRO N N 11.245 1.455 -8.572 1.00 . A A . 61 PRO N 1 1
25 48416 1 1 60 PRO O O 13.808 1.015 -9.278 1.00 . A A . 61 PRO O 1 1
25 48417 1 1 61 ASN C C 16.313 1.043 -8.241 1.00 . A A . 62 ASN C 1 1
25 48418 1 1 61 ASN CA C 16.021 2.456 -8.752 1.00 . A A . 62 ASN CA 1 1
25 48419 1 1 61 ASN CB C 17.010 3.440 -8.124 1.00 . A A . 62 ASN CB 1 1
25 48420 1 1 61 ASN CG C 16.908 3.369 -6.599 1.00 . A A . 62 ASN CG 1 1
25 48421 1 1 61 ASN H H 14.466 3.686 -7.908 1.00 . A A . 62 ASN H 1 1
25 48422 1 1 61 ASN HA H 16.124 2.477 -9.826 1.00 . A A . 62 ASN HA 1 1
25 48423 1 1 61 ASN HB2 H 18.014 3.184 -8.431 1.00 . A A . 62 ASN HB2 1 1
25 48424 1 1 61 ASN HB3 H 16.779 4.442 -8.452 1.00 . A A . 62 ASN HB3 1 1
25 48425 1 1 61 ASN HD21 H 15.135 2.477 -6.614 1.00 . A A . 62 ASN HD21 1 1
25 48426 1 1 61 ASN HD22 H 15.779 2.784 -5.075 1.00 . A A . 62 ASN HD22 1 1
25 48427 1 1 61 ASN N N 14.630 2.843 -8.381 1.00 . A A . 62 ASN N 1 1
25 48428 1 1 61 ASN ND2 N 15.853 2.832 -6.051 1.00 . A A . 62 ASN ND2 1 1
25 48429 1 1 61 ASN O O 17.283 0.423 -8.629 1.00 . A A . 62 ASN O 1 1
25 48430 1 1 61 ASN OD1 O 17.799 3.809 -5.899 1.00 . A A . 62 ASN OD1 1 1
25 48431 1 1 62 MET C C 14.376 -1.518 -6.559 1.00 . A A . 63 MET C 1 1
25 48432 1 1 62 MET CA C 15.719 -0.841 -6.839 1.00 . A A . 63 MET CA 1 1
25 48433 1 1 62 MET CB C 16.523 -0.751 -5.540 1.00 . A A . 63 MET CB 1 1
25 48434 1 1 62 MET CE C 20.055 -2.588 -6.589 1.00 . A A . 63 MET CE 1 1
25 48435 1 1 62 MET CG C 18.006 -0.975 -5.838 1.00 . A A . 63 MET CG 1 1
25 48436 1 1 62 MET H H 14.707 1.047 -7.073 1.00 . A A . 63 MET H 1 1
25 48437 1 1 62 MET HA H 16.270 -1.422 -7.564 1.00 . A A . 63 MET HA 1 1
25 48438 1 1 62 MET HB2 H 16.386 0.227 -5.100 1.00 . A A . 63 MET HB2 1 1
25 48439 1 1 62 MET HB3 H 16.177 -1.507 -4.850 1.00 . A A . 63 MET HB3 1 1
25 48440 1 1 62 MET HE1 H 20.350 -1.551 -6.610 1.00 . A A . 63 MET HE1 1 1
25 48441 1 1 62 MET HE2 H 20.582 -3.094 -5.792 1.00 . A A . 63 MET HE2 1 1
25 48442 1 1 62 MET HE3 H 20.295 -3.049 -7.537 1.00 . A A . 63 MET HE3 1 1
25 48443 1 1 62 MET HG2 H 18.310 -0.335 -6.652 1.00 . A A . 63 MET HG2 1 1
25 48444 1 1 62 MET HG3 H 18.588 -0.742 -4.959 1.00 . A A . 63 MET HG3 1 1
25 48445 1 1 62 MET N N 15.484 0.530 -7.374 1.00 . A A . 63 MET N 1 1
25 48446 1 1 62 MET O O 13.837 -2.221 -7.390 1.00 . A A . 63 MET O 1 1
25 48447 1 1 62 MET SD S 18.273 -2.705 -6.297 1.00 . A A . 63 MET SD 1 1
25 48448 1 1 63 ASP C C 11.800 -1.076 -4.024 1.00 . A A . 64 ASP C 1 1
25 48449 1 1 63 ASP CA C 12.524 -1.939 -5.057 1.00 . A A . 64 ASP CA 1 1
25 48450 1 1 63 ASP CB C 12.762 -3.335 -4.479 1.00 . A A . 64 ASP CB 1 1
25 48451 1 1 63 ASP CG C 14.239 -3.704 -4.627 1.00 . A A . 64 ASP CG 1 1
25 48452 1 1 63 ASP H H 14.283 -0.738 -4.736 1.00 . A A . 64 ASP H 1 1
25 48453 1 1 63 ASP HA H 11.921 -2.016 -5.949 1.00 . A A . 64 ASP HA 1 1
25 48454 1 1 63 ASP HB2 H 12.491 -3.342 -3.432 1.00 . A A . 64 ASP HB2 1 1
25 48455 1 1 63 ASP HB3 H 12.158 -4.054 -5.012 1.00 . A A . 64 ASP HB3 1 1
25 48456 1 1 63 ASP N N 13.831 -1.309 -5.392 1.00 . A A . 64 ASP N 1 1
25 48457 1 1 63 ASP O O 12.312 -0.070 -3.576 1.00 . A A . 64 ASP O 1 1
25 48458 1 1 63 ASP OD1 O 14.628 -4.083 -5.719 1.00 . A A . 64 ASP OD1 1 1
25 48459 1 1 63 ASP OD2 O 14.956 -3.603 -3.645 1.00 . A A . 64 ASP OD2 1 1
25 48460 1 1 64 GLY C C 10.274 -1.072 -1.228 1.00 . A A . 65 GLY C 1 1
25 48461 1 1 64 GLY CA C 9.866 -0.645 -2.640 1.00 . A A . 65 GLY CA 1 1
25 48462 1 1 64 GLY H H 10.211 -2.268 -4.014 1.00 . A A . 65 GLY H 1 1
25 48463 1 1 64 GLY HA2 H 10.101 0.400 -2.780 1.00 . A A . 65 GLY HA2 1 1
25 48464 1 1 64 GLY HA3 H 8.804 -0.792 -2.764 1.00 . A A . 65 GLY HA3 1 1
25 48465 1 1 64 GLY N N 10.612 -1.455 -3.643 1.00 . A A . 65 GLY N 1 1
25 48466 1 1 64 GLY O O 9.929 -0.434 -0.257 1.00 . A A . 65 GLY O 1 1
25 48467 1 1 65 LEU C C 12.033 -1.361 0.983 1.00 . A A . 66 LEU C 1 1
25 48468 1 1 65 LEU CA C 11.423 -2.566 0.272 1.00 . A A . 66 LEU CA 1 1
25 48469 1 1 65 LEU CB C 12.455 -3.697 0.183 1.00 . A A . 66 LEU CB 1 1
25 48470 1 1 65 LEU CD1 C 11.739 -4.470 2.469 1.00 . A A . 66 LEU CD1 1 1
25 48471 1 1 65 LEU CD2 C 13.877 -5.290 1.485 1.00 . A A . 66 LEU CD2 1 1
25 48472 1 1 65 LEU CG C 12.934 -4.090 1.589 1.00 . A A . 66 LEU CG 1 1
25 48473 1 1 65 LEU H H 11.291 -2.653 -1.881 1.00 . A A . 66 LEU H 1 1
25 48474 1 1 65 LEU HA H 10.553 -2.904 0.814 1.00 . A A . 66 LEU HA 1 1
25 48475 1 1 65 LEU HB2 H 12.008 -4.554 -0.296 1.00 . A A . 66 LEU HB2 1 1
25 48476 1 1 65 LEU HB3 H 13.301 -3.364 -0.400 1.00 . A A . 66 LEU HB3 1 1
25 48477 1 1 65 LEU HD11 H 10.986 -4.954 1.865 1.00 . A A . 66 LEU HD11 1 1
25 48478 1 1 65 LEU HD12 H 12.065 -5.147 3.245 1.00 . A A . 66 LEU HD12 1 1
25 48479 1 1 65 LEU HD13 H 11.324 -3.580 2.918 1.00 . A A . 66 LEU HD13 1 1
25 48480 1 1 65 LEU HD21 H 13.982 -5.576 0.449 1.00 . A A . 66 LEU HD21 1 1
25 48481 1 1 65 LEU HD22 H 14.843 -5.024 1.886 1.00 . A A . 66 LEU HD22 1 1
25 48482 1 1 65 LEU HD23 H 13.469 -6.117 2.048 1.00 . A A . 66 LEU HD23 1 1
25 48483 1 1 65 LEU HG H 13.460 -3.259 2.037 1.00 . A A . 66 LEU HG 1 1
25 48484 1 1 65 LEU N N 11.010 -2.141 -1.095 1.00 . A A . 66 LEU N 1 1
25 48485 1 1 65 LEU O O 12.020 -1.265 2.193 1.00 . A A . 66 LEU O 1 1
25 48486 1 1 66 GLU C C 12.033 1.670 1.373 1.00 . A A . 67 GLU C 1 1
25 48487 1 1 66 GLU CA C 13.155 0.779 0.839 1.00 . A A . 67 GLU CA 1 1
25 48488 1 1 66 GLU CB C 13.950 1.531 -0.226 1.00 . A A . 67 GLU CB 1 1
25 48489 1 1 66 GLU CD C 13.714 2.647 -2.447 1.00 . A A . 67 GLU CD 1 1
25 48490 1 1 66 GLU CG C 12.989 2.279 -1.151 1.00 . A A . 67 GLU CG 1 1
25 48491 1 1 66 GLU H H 12.545 -0.528 -0.744 1.00 . A A . 67 GLU H 1 1
25 48492 1 1 66 GLU HA H 13.809 0.493 1.649 1.00 . A A . 67 GLU HA 1 1
25 48493 1 1 66 GLU HB2 H 14.612 2.233 0.252 1.00 . A A . 67 GLU HB2 1 1
25 48494 1 1 66 GLU HB3 H 14.529 0.827 -0.805 1.00 . A A . 67 GLU HB3 1 1
25 48495 1 1 66 GLU HG2 H 12.143 1.647 -1.378 1.00 . A A . 67 GLU HG2 1 1
25 48496 1 1 66 GLU HG3 H 12.648 3.180 -0.665 1.00 . A A . 67 GLU HG3 1 1
25 48497 1 1 66 GLU N N 12.556 -0.432 0.229 1.00 . A A . 67 GLU N 1 1
25 48498 1 1 66 GLU O O 12.175 2.321 2.389 1.00 . A A . 67 GLU O 1 1
25 48499 1 1 66 GLU OE1 O 14.499 3.580 -2.420 1.00 . A A . 67 GLU OE1 1 1
25 48500 1 1 66 GLU OE2 O 13.473 1.988 -3.445 1.00 . A A . 67 GLU OE2 1 1
25 48501 1 1 67 LEU C C 9.339 1.993 2.541 1.00 . A A . 68 LEU C 1 1
25 48502 1 1 67 LEU CA C 9.778 2.527 1.181 1.00 . A A . 68 LEU CA 1 1
25 48503 1 1 67 LEU CB C 8.604 2.407 0.200 1.00 . A A . 68 LEU CB 1 1
25 48504 1 1 67 LEU CD1 C 7.774 2.987 -2.101 1.00 . A A . 68 LEU CD1 1 1
25 48505 1 1 67 LEU CD2 C 8.599 4.794 -0.582 1.00 . A A . 68 LEU CD2 1 1
25 48506 1 1 67 LEU CG C 8.801 3.332 -1.006 1.00 . A A . 68 LEU CG 1 1
25 48507 1 1 67 LEU H H 10.809 1.152 -0.106 1.00 . A A . 68 LEU H 1 1
25 48508 1 1 67 LEU HA H 10.093 3.553 1.271 1.00 . A A . 68 LEU HA 1 1
25 48509 1 1 67 LEU HB2 H 8.537 1.388 -0.136 1.00 . A A . 68 LEU HB2 1 1
25 48510 1 1 67 LEU HB3 H 7.691 2.670 0.701 1.00 . A A . 68 LEU HB3 1 1
25 48511 1 1 67 LEU HD11 H 7.316 2.032 -1.896 1.00 . A A . 68 LEU HD11 1 1
25 48512 1 1 67 LEU HD12 H 7.007 3.746 -2.126 1.00 . A A . 68 LEU HD12 1 1
25 48513 1 1 67 LEU HD13 H 8.270 2.945 -3.059 1.00 . A A . 68 LEU HD13 1 1
25 48514 1 1 67 LEU HD21 H 8.419 4.852 0.479 1.00 . A A . 68 LEU HD21 1 1
25 48515 1 1 67 LEU HD22 H 9.481 5.365 -0.831 1.00 . A A . 68 LEU HD22 1 1
25 48516 1 1 67 LEU HD23 H 7.751 5.200 -1.103 1.00 . A A . 68 LEU HD23 1 1
25 48517 1 1 67 LEU HG H 9.800 3.204 -1.398 1.00 . A A . 68 LEU HG 1 1
25 48518 1 1 67 LEU N N 10.912 1.693 0.702 1.00 . A A . 68 LEU N 1 1
25 48519 1 1 67 LEU O O 9.307 2.700 3.527 1.00 . A A . 68 LEU O 1 1
25 48520 1 1 68 LEU C C 9.673 0.275 4.912 1.00 . A A . 69 LEU C 1 1
25 48521 1 1 68 LEU CA C 8.574 0.098 3.861 1.00 . A A . 69 LEU CA 1 1
25 48522 1 1 68 LEU CB C 8.362 -1.388 3.594 1.00 . A A . 69 LEU CB 1 1
25 48523 1 1 68 LEU CD1 C 7.127 -3.469 4.232 1.00 . A A . 69 LEU CD1 1 1
25 48524 1 1 68 LEU CD2 C 7.579 -1.729 5.958 1.00 . A A . 69 LEU CD2 1 1
25 48525 1 1 68 LEU CG C 7.250 -1.960 4.481 1.00 . A A . 69 LEU CG 1 1
25 48526 1 1 68 LEU H H 9.055 0.194 1.768 1.00 . A A . 69 LEU H 1 1
25 48527 1 1 68 LEU HA H 7.654 0.545 4.204 1.00 . A A . 69 LEU HA 1 1
25 48528 1 1 68 LEU HB2 H 8.087 -1.516 2.558 1.00 . A A . 69 LEU HB2 1 1
25 48529 1 1 68 LEU HB3 H 9.282 -1.909 3.789 1.00 . A A . 69 LEU HB3 1 1
25 48530 1 1 68 LEU HD11 H 8.000 -3.825 3.712 1.00 . A A . 69 LEU HD11 1 1
25 48531 1 1 68 LEU HD12 H 7.040 -3.981 5.180 1.00 . A A . 69 LEU HD12 1 1
25 48532 1 1 68 LEU HD13 H 6.248 -3.665 3.638 1.00 . A A . 69 LEU HD13 1 1
25 48533 1 1 68 LEU HD21 H 8.635 -1.800 6.105 1.00 . A A . 69 LEU HD21 1 1
25 48534 1 1 68 LEU HD22 H 7.240 -0.749 6.256 1.00 . A A . 69 LEU HD22 1 1
25 48535 1 1 68 LEU HD23 H 7.079 -2.481 6.558 1.00 . A A . 69 LEU HD23 1 1
25 48536 1 1 68 LEU HG H 6.316 -1.479 4.236 1.00 . A A . 69 LEU HG 1 1
25 48537 1 1 68 LEU N N 9.009 0.733 2.586 1.00 . A A . 69 LEU N 1 1
25 48538 1 1 68 LEU O O 9.463 0.847 5.962 1.00 . A A . 69 LEU O 1 1
25 48539 1 1 69 LYS C C 12.124 1.402 5.984 1.00 . A A . 70 LYS C 1 1
25 48540 1 1 69 LYS CA C 11.961 -0.073 5.614 1.00 . A A . 70 LYS CA 1 1
25 48541 1 1 69 LYS CB C 13.260 -0.592 4.993 1.00 . A A . 70 LYS CB 1 1
25 48542 1 1 69 LYS CD C 15.412 -1.536 5.875 1.00 . A A . 70 LYS CD 1 1
25 48543 1 1 69 LYS CE C 16.523 -1.363 6.915 1.00 . A A . 70 LYS CE 1 1
25 48544 1 1 69 LYS CG C 14.417 -0.374 5.975 1.00 . A A . 70 LYS CG 1 1
25 48545 1 1 69 LYS H H 10.999 -0.676 3.784 1.00 . A A . 70 LYS H 1 1
25 48546 1 1 69 LYS HA H 11.733 -0.642 6.504 1.00 . A A . 70 LYS HA 1 1
25 48547 1 1 69 LYS HB2 H 13.157 -1.644 4.776 1.00 . A A . 70 LYS HB2 1 1
25 48548 1 1 69 LYS HB3 H 13.461 -0.054 4.080 1.00 . A A . 70 LYS HB3 1 1
25 48549 1 1 69 LYS HD2 H 14.897 -2.470 6.056 1.00 . A A . 70 LYS HD2 1 1
25 48550 1 1 69 LYS HD3 H 15.847 -1.553 4.887 1.00 . A A . 70 LYS HD3 1 1
25 48551 1 1 69 LYS HE2 H 16.218 -1.818 7.846 1.00 . A A . 70 LYS HE2 1 1
25 48552 1 1 69 LYS HE3 H 17.424 -1.842 6.560 1.00 . A A . 70 LYS HE3 1 1
25 48553 1 1 69 LYS HG2 H 14.917 0.552 5.732 1.00 . A A . 70 LYS HG2 1 1
25 48554 1 1 69 LYS HG3 H 14.030 -0.320 6.982 1.00 . A A . 70 LYS HG3 1 1
25 48555 1 1 69 LYS HZ1 H 17.035 0.536 6.231 1.00 . A A . 70 LYS HZ1 1 1
25 48556 1 1 69 LYS HZ2 H 15.937 0.540 7.527 1.00 . A A . 70 LYS HZ2 1 1
25 48557 1 1 69 LYS HZ3 H 17.575 0.198 7.806 1.00 . A A . 70 LYS HZ3 1 1
25 48558 1 1 69 LYS N N 10.849 -0.215 4.635 1.00 . A A . 70 LYS N 1 1
25 48559 1 1 69 LYS NZ N 16.787 0.088 7.137 1.00 . A A . 70 LYS NZ 1 1
25 48560 1 1 69 LYS O O 12.390 1.742 7.120 1.00 . A A . 70 LYS O 1 1
25 48561 1 1 70 THR C C 10.886 4.200 6.139 1.00 . A A . 71 THR C 1 1
25 48562 1 1 70 THR CA C 12.102 3.737 5.337 1.00 . A A . 71 THR CA 1 1
25 48563 1 1 70 THR CB C 12.187 4.531 4.031 1.00 . A A . 71 THR CB 1 1
25 48564 1 1 70 THR CG2 C 12.248 6.026 4.347 1.00 . A A . 71 THR CG2 1 1
25 48565 1 1 70 THR H H 11.744 1.991 4.125 1.00 . A A . 71 THR H 1 1
25 48566 1 1 70 THR HA H 13.000 3.899 5.917 1.00 . A A . 71 THR HA 1 1
25 48567 1 1 70 THR HB H 11.316 4.329 3.428 1.00 . A A . 71 THR HB 1 1
25 48568 1 1 70 THR HG1 H 13.131 4.082 2.391 1.00 . A A . 71 THR HG1 1 1
25 48569 1 1 70 THR HG21 H 12.725 6.173 5.304 1.00 . A A . 71 THR HG21 1 1
25 48570 1 1 70 THR HG22 H 12.814 6.533 3.580 1.00 . A A . 71 THR HG22 1 1
25 48571 1 1 70 THR HG23 H 11.245 6.428 4.379 1.00 . A A . 71 THR HG23 1 1
25 48572 1 1 70 THR N N 11.962 2.284 5.034 1.00 . A A . 71 THR N 1 1
25 48573 1 1 70 THR O O 10.971 5.099 6.953 1.00 . A A . 71 THR O 1 1
25 48574 1 1 70 THR OG1 O 13.357 4.148 3.321 1.00 . A A . 71 THR OG1 1 1
25 48575 1 1 71 ILE C C 8.738 3.614 8.152 1.00 . A A . 72 ILE C 1 1
25 48576 1 1 71 ILE CA C 8.537 3.977 6.681 1.00 . A A . 72 ILE CA 1 1
25 48577 1 1 71 ILE CB C 7.323 3.230 6.113 1.00 . A A . 72 ILE CB 1 1
25 48578 1 1 71 ILE CD1 C 6.163 3.022 3.895 1.00 . A A . 72 ILE CD1 1 1
25 48579 1 1 71 ILE CG1 C 6.765 4.003 4.911 1.00 . A A . 72 ILE CG1 1 1
25 48580 1 1 71 ILE CG2 C 6.245 3.102 7.189 1.00 . A A . 72 ILE CG2 1 1
25 48581 1 1 71 ILE H H 9.713 2.854 5.271 1.00 . A A . 72 ILE H 1 1
25 48582 1 1 71 ILE HA H 8.383 5.044 6.592 1.00 . A A . 72 ILE HA 1 1
25 48583 1 1 71 ILE HB H 7.625 2.246 5.797 1.00 . A A . 72 ILE HB 1 1
25 48584 1 1 71 ILE HD11 H 5.710 2.192 4.415 1.00 . A A . 72 ILE HD11 1 1
25 48585 1 1 71 ILE HD12 H 5.414 3.531 3.306 1.00 . A A . 72 ILE HD12 1 1
25 48586 1 1 71 ILE HD13 H 6.940 2.654 3.244 1.00 . A A . 72 ILE HD13 1 1
25 48587 1 1 71 ILE HG12 H 6.000 4.688 5.247 1.00 . A A . 72 ILE HG12 1 1
25 48588 1 1 71 ILE HG13 H 7.562 4.558 4.440 1.00 . A A . 72 ILE HG13 1 1
25 48589 1 1 71 ILE HG21 H 6.188 4.019 7.752 1.00 . A A . 72 ILE HG21 1 1
25 48590 1 1 71 ILE HG22 H 5.291 2.907 6.722 1.00 . A A . 72 ILE HG22 1 1
25 48591 1 1 71 ILE HG23 H 6.493 2.287 7.852 1.00 . A A . 72 ILE HG23 1 1
25 48592 1 1 71 ILE N N 9.757 3.583 5.924 1.00 . A A . 72 ILE N 1 1
25 48593 1 1 71 ILE O O 8.149 4.204 9.037 1.00 . A A . 72 ILE O 1 1
25 48594 1 1 72 ARG C C 10.889 3.197 10.428 1.00 . A A . 73 ARG C 1 1
25 48595 1 1 72 ARG CA C 9.840 2.256 9.831 1.00 . A A . 73 ARG CA 1 1
25 48596 1 1 72 ARG CB C 10.369 0.815 9.869 1.00 . A A . 73 ARG CB 1 1
25 48597 1 1 72 ARG CD C 8.152 -0.354 9.754 1.00 . A A . 73 ARG CD 1 1
25 48598 1 1 72 ARG CG C 9.390 -0.101 10.618 1.00 . A A . 73 ARG CG 1 1
25 48599 1 1 72 ARG CZ C 6.455 -0.757 11.435 1.00 . A A . 73 ARG CZ 1 1
25 48600 1 1 72 ARG H H 10.053 2.201 7.689 1.00 . A A . 73 ARG H 1 1
25 48601 1 1 72 ARG HA H 8.925 2.331 10.399 1.00 . A A . 73 ARG HA 1 1
25 48602 1 1 72 ARG HB2 H 10.492 0.454 8.859 1.00 . A A . 73 ARG HB2 1 1
25 48603 1 1 72 ARG HB3 H 11.324 0.801 10.372 1.00 . A A . 73 ARG HB3 1 1
25 48604 1 1 72 ARG HD2 H 7.663 0.584 9.536 1.00 . A A . 73 ARG HD2 1 1
25 48605 1 1 72 ARG HD3 H 8.448 -0.828 8.831 1.00 . A A . 73 ARG HD3 1 1
25 48606 1 1 72 ARG HE H 7.157 -2.196 10.261 1.00 . A A . 73 ARG HE 1 1
25 48607 1 1 72 ARG HG2 H 9.877 -1.044 10.826 1.00 . A A . 73 ARG HG2 1 1
25 48608 1 1 72 ARG HG3 H 9.094 0.359 11.549 1.00 . A A . 73 ARG HG3 1 1
25 48609 1 1 72 ARG HH11 H 5.141 0.073 10.173 1.00 . A A . 73 ARG HH11 1 1
25 48610 1 1 72 ARG HH12 H 4.806 0.297 11.856 1.00 . A A . 73 ARG HH12 1 1
25 48611 1 1 72 ARG HH21 H 7.593 -1.471 12.920 1.00 . A A . 73 ARG HH21 1 1
25 48612 1 1 72 ARG HH22 H 6.194 -0.576 13.413 1.00 . A A . 73 ARG HH22 1 1
25 48613 1 1 72 ARG N N 9.582 2.654 8.419 1.00 . A A . 73 ARG N 1 1
25 48614 1 1 72 ARG NE N 7.209 -1.244 10.489 1.00 . A A . 73 ARG NE 1 1
25 48615 1 1 72 ARG NH1 N 5.383 -0.076 11.131 1.00 . A A . 73 ARG NH1 1 1
25 48616 1 1 72 ARG NH2 N 6.771 -0.950 12.687 1.00 . A A . 73 ARG NH2 1 1
25 48617 1 1 72 ARG O O 11.028 3.306 11.630 1.00 . A A . 73 ARG O 1 1
25 48618 1 1 73 ALA C C 12.051 5.696 11.197 1.00 . A A . 74 ALA C 1 1
25 48619 1 1 73 ALA CA C 12.666 4.814 10.113 1.00 . A A . 74 ALA CA 1 1
25 48620 1 1 73 ALA CB C 13.179 5.693 8.969 1.00 . A A . 74 ALA CB 1 1
25 48621 1 1 73 ALA H H 11.498 3.778 8.629 1.00 . A A . 74 ALA H 1 1
25 48622 1 1 73 ALA HA H 13.483 4.250 10.529 1.00 . A A . 74 ALA HA 1 1
25 48623 1 1 73 ALA HB1 H 13.179 5.123 8.052 1.00 . A A . 74 ALA HB1 1 1
25 48624 1 1 73 ALA HB2 H 12.536 6.552 8.859 1.00 . A A . 74 ALA HB2 1 1
25 48625 1 1 73 ALA HB3 H 14.184 6.021 9.190 1.00 . A A . 74 ALA HB3 1 1
25 48626 1 1 73 ALA N N 11.628 3.880 9.595 1.00 . A A . 74 ALA N 1 1
25 48627 1 1 73 ALA O O 12.563 5.802 12.293 1.00 . A A . 74 ALA O 1 1
25 48628 1 1 74 ASP C C 9.771 6.327 13.053 1.00 . A A . 75 ASP C 1 1
25 48629 1 1 74 ASP CA C 10.293 7.197 11.906 1.00 . A A . 75 ASP CA 1 1
25 48630 1 1 74 ASP CB C 9.130 7.942 11.246 1.00 . A A . 75 ASP CB 1 1
25 48631 1 1 74 ASP CG C 8.228 8.543 12.326 1.00 . A A . 75 ASP CG 1 1
25 48632 1 1 74 ASP H H 10.559 6.218 10.007 1.00 . A A . 75 ASP H 1 1
25 48633 1 1 74 ASP HA H 11.008 7.910 12.290 1.00 . A A . 75 ASP HA 1 1
25 48634 1 1 74 ASP HB2 H 9.519 8.731 10.620 1.00 . A A . 75 ASP HB2 1 1
25 48635 1 1 74 ASP HB3 H 8.557 7.255 10.642 1.00 . A A . 75 ASP HB3 1 1
25 48636 1 1 74 ASP N N 10.953 6.325 10.897 1.00 . A A . 75 ASP N 1 1
25 48637 1 1 74 ASP O O 8.620 5.939 13.080 1.00 . A A . 75 ASP O 1 1
25 48638 1 1 74 ASP OD1 O 8.511 9.649 12.757 1.00 . A A . 75 ASP OD1 1 1
25 48639 1 1 74 ASP OD2 O 7.270 7.887 12.703 1.00 . A A . 75 ASP OD2 1 1
25 48640 1 1 75 GLY C C 8.948 5.751 15.810 1.00 . A A . 76 GLY C 1 1
25 48641 1 1 75 GLY CA C 10.186 5.153 15.139 1.00 . A A . 76 GLY CA 1 1
25 48642 1 1 75 GLY H H 11.544 6.326 13.948 1.00 . A A . 76 GLY H 1 1
25 48643 1 1 75 GLY HA2 H 9.954 4.162 14.776 1.00 . A A . 76 GLY HA2 1 1
25 48644 1 1 75 GLY HA3 H 10.986 5.091 15.862 1.00 . A A . 76 GLY HA3 1 1
25 48645 1 1 75 GLY N N 10.618 6.009 13.996 1.00 . A A . 76 GLY N 1 1
25 48646 1 1 75 GLY O O 8.128 5.042 16.359 1.00 . A A . 76 GLY O 1 1
25 48647 1 1 76 ALA C C 6.350 6.927 16.013 1.00 . A A . 77 ALA C 1 1
25 48648 1 1 76 ALA CA C 7.618 7.682 16.419 1.00 . A A . 77 ALA CA 1 1
25 48649 1 1 76 ALA CB C 7.511 9.139 15.964 1.00 . A A . 77 ALA CB 1 1
25 48650 1 1 76 ALA H H 9.478 7.604 15.332 1.00 . A A . 77 ALA H 1 1
25 48651 1 1 76 ALA HA H 7.730 7.647 17.493 1.00 . A A . 77 ALA HA 1 1
25 48652 1 1 76 ALA HB1 H 7.570 9.185 14.887 1.00 . A A . 77 ALA HB1 1 1
25 48653 1 1 76 ALA HB2 H 6.568 9.550 16.291 1.00 . A A . 77 ALA HB2 1 1
25 48654 1 1 76 ALA HB3 H 8.322 9.710 16.393 1.00 . A A . 77 ALA HB3 1 1
25 48655 1 1 76 ALA N N 8.805 7.047 15.776 1.00 . A A . 77 ALA N 1 1
25 48656 1 1 76 ALA O O 5.939 5.991 16.670 1.00 . A A . 77 ALA O 1 1
25 48657 1 1 77 MET C C 4.734 6.054 13.079 1.00 . A A . 78 MET C 1 1
25 48658 1 1 77 MET CA C 4.488 6.650 14.461 1.00 . A A . 78 MET CA 1 1
25 48659 1 1 77 MET CB C 3.352 7.673 14.382 1.00 . A A . 78 MET CB 1 1
25 48660 1 1 77 MET CE C 1.588 9.864 17.358 1.00 . A A . 78 MET CE 1 1
25 48661 1 1 77 MET CG C 2.966 8.117 15.793 1.00 . A A . 78 MET CG 1 1
25 48662 1 1 77 MET H H 6.092 8.088 14.425 1.00 . A A . 78 MET H 1 1
25 48663 1 1 77 MET HA H 4.213 5.862 15.142 1.00 . A A . 78 MET HA 1 1
25 48664 1 1 77 MET HB2 H 3.678 8.529 13.809 1.00 . A A . 78 MET HB2 1 1
25 48665 1 1 77 MET HB3 H 2.496 7.223 13.902 1.00 . A A . 78 MET HB3 1 1
25 48666 1 1 77 MET HE1 H 1.877 8.999 17.931 1.00 . A A . 78 MET HE1 1 1
25 48667 1 1 77 MET HE2 H 1.860 10.760 17.899 1.00 . A A . 78 MET HE2 1 1
25 48668 1 1 77 MET HE3 H 0.518 9.846 17.198 1.00 . A A . 78 MET HE3 1 1
25 48669 1 1 77 MET HG2 H 2.157 7.501 16.156 1.00 . A A . 78 MET HG2 1 1
25 48670 1 1 77 MET HG3 H 3.819 8.016 16.449 1.00 . A A . 78 MET HG3 1 1
25 48671 1 1 77 MET N N 5.733 7.331 14.933 1.00 . A A . 78 MET N 1 1
25 48672 1 1 77 MET O O 3.809 5.789 12.337 1.00 . A A . 78 MET O 1 1
25 48673 1 1 77 MET SD S 2.436 9.848 15.758 1.00 . A A . 78 MET SD 1 1
25 48674 1 1 78 SER C C 5.453 6.011 10.340 1.00 . A A . 79 SER C 1 1
25 48675 1 1 78 SER CA C 6.272 5.258 11.388 1.00 . A A . 79 SER CA 1 1
25 48676 1 1 78 SER CB C 5.885 3.778 11.378 1.00 . A A . 79 SER CB 1 1
25 48677 1 1 78 SER H H 6.706 6.058 13.340 1.00 . A A . 79 SER H 1 1
25 48678 1 1 78 SER HA H 7.324 5.360 11.172 1.00 . A A . 79 SER HA 1 1
25 48679 1 1 78 SER HB2 H 6.576 3.219 11.986 1.00 . A A . 79 SER HB2 1 1
25 48680 1 1 78 SER HB3 H 4.886 3.666 11.780 1.00 . A A . 79 SER HB3 1 1
25 48681 1 1 78 SER HG H 6.430 3.915 9.519 1.00 . A A . 79 SER HG 1 1
25 48682 1 1 78 SER N N 5.975 5.838 12.726 1.00 . A A . 79 SER N 1 1
25 48683 1 1 78 SER O O 5.587 7.206 10.172 1.00 . A A . 79 SER O 1 1
25 48684 1 1 78 SER OG O 5.931 3.289 10.046 1.00 . A A . 79 SER OG 1 1
25 48685 1 1 79 ALA C C 2.406 5.255 8.548 1.00 . A A . 80 ALA C 1 1
25 48686 1 1 79 ALA CA C 3.735 5.999 8.643 1.00 . A A . 80 ALA CA 1 1
25 48687 1 1 79 ALA CB C 4.427 5.996 7.280 1.00 . A A . 80 ALA CB 1 1
25 48688 1 1 79 ALA H H 4.480 4.364 9.824 1.00 . A A . 80 ALA H 1 1
25 48689 1 1 79 ALA HA H 3.554 7.018 8.952 1.00 . A A . 80 ALA HA 1 1
25 48690 1 1 79 ALA HB1 H 5.480 6.203 7.409 1.00 . A A . 80 ALA HB1 1 1
25 48691 1 1 79 ALA HB2 H 4.301 5.030 6.815 1.00 . A A . 80 ALA HB2 1 1
25 48692 1 1 79 ALA HB3 H 3.986 6.756 6.655 1.00 . A A . 80 ALA HB3 1 1
25 48693 1 1 79 ALA N N 4.586 5.324 9.657 1.00 . A A . 80 ALA N 1 1
25 48694 1 1 79 ALA O O 1.966 4.887 7.477 1.00 . A A . 80 ALA O 1 1
25 48695 1 1 80 LEU C C 0.563 3.090 8.764 1.00 . A A . 81 LEU C 1 1
25 48696 1 1 80 LEU CA C 0.448 4.361 9.659 1.00 . A A . 81 LEU CA 1 1
25 48697 1 1 80 LEU CB C -0.599 5.381 9.199 1.00 . A A . 81 LEU CB 1 1
25 48698 1 1 80 LEU CD1 C -1.305 7.783 9.283 1.00 . A A . 81 LEU CD1 1 1
25 48699 1 1 80 LEU CD2 C 0.177 6.892 11.056 1.00 . A A . 81 LEU CD2 1 1
25 48700 1 1 80 LEU CG C -0.159 6.812 9.564 1.00 . A A . 81 LEU CG 1 1
25 48701 1 1 80 LEU H H 2.106 5.381 10.507 1.00 . A A . 81 LEU H 1 1
25 48702 1 1 80 LEU HA H 0.217 4.047 10.667 1.00 . A A . 81 LEU HA 1 1
25 48703 1 1 80 LEU HB2 H -0.730 5.308 8.138 1.00 . A A . 81 LEU HB2 1 1
25 48704 1 1 80 LEU HB3 H -1.521 5.185 9.704 1.00 . A A . 81 LEU HB3 1 1
25 48705 1 1 80 LEU HD11 H -2.201 7.439 9.778 1.00 . A A . 81 LEU HD11 1 1
25 48706 1 1 80 LEU HD12 H -1.045 8.764 9.651 1.00 . A A . 81 LEU HD12 1 1
25 48707 1 1 80 LEU HD13 H -1.478 7.837 8.223 1.00 . A A . 81 LEU HD13 1 1
25 48708 1 1 80 LEU HD21 H -0.325 6.096 11.583 1.00 . A A . 81 LEU HD21 1 1
25 48709 1 1 80 LEU HD22 H 1.243 6.802 11.194 1.00 . A A . 81 LEU HD22 1 1
25 48710 1 1 80 LEU HD23 H -0.155 7.843 11.445 1.00 . A A . 81 LEU HD23 1 1
25 48711 1 1 80 LEU HG H 0.699 7.100 8.979 1.00 . A A . 81 LEU HG 1 1
25 48712 1 1 80 LEU N N 1.750 5.055 9.666 1.00 . A A . 81 LEU N 1 1
25 48713 1 1 80 LEU O O 1.657 2.751 8.359 1.00 . A A . 81 LEU O 1 1
25 48714 1 1 81 PRO C C -0.020 1.258 6.302 1.00 . A A . 82 PRO C 1 1
25 48715 1 1 81 PRO CA C -0.470 1.097 7.763 1.00 . A A . 82 PRO CA 1 1
25 48716 1 1 81 PRO CB C -1.898 0.538 7.819 1.00 . A A . 82 PRO CB 1 1
25 48717 1 1 81 PRO CD C -1.878 2.724 9.001 1.00 . A A . 82 PRO CD 1 1
25 48718 1 1 81 PRO CG C -2.751 1.508 8.668 1.00 . A A . 82 PRO CG 1 1
25 48719 1 1 81 PRO HA H 0.188 0.405 8.262 1.00 . A A . 82 PRO HA 1 1
25 48720 1 1 81 PRO HB2 H -2.303 0.474 6.819 1.00 . A A . 82 PRO HB2 1 1
25 48721 1 1 81 PRO HB3 H -1.899 -0.437 8.274 1.00 . A A . 82 PRO HB3 1 1
25 48722 1 1 81 PRO HD2 H -2.249 3.572 8.459 1.00 . A A . 82 PRO HD2 1 1
25 48723 1 1 81 PRO HD3 H -1.875 2.913 10.064 1.00 . A A . 82 PRO HD3 1 1
25 48724 1 1 81 PRO HG2 H -3.619 1.819 8.104 1.00 . A A . 82 PRO HG2 1 1
25 48725 1 1 81 PRO HG3 H -3.060 1.023 9.581 1.00 . A A . 82 PRO HG3 1 1
25 48726 1 1 81 PRO N N -0.525 2.366 8.535 1.00 . A A . 82 PRO N 1 1
25 48727 1 1 81 PRO O O -0.344 2.209 5.615 1.00 . A A . 82 PRO O 1 1
25 48728 1 1 82 VAL C C 1.041 -1.144 3.892 1.00 . A A . 83 VAL C 1 1
25 48729 1 1 82 VAL CA C 1.176 0.266 4.414 1.00 . A A . 83 VAL CA 1 1
25 48730 1 1 82 VAL CB C 2.667 0.600 4.322 1.00 . A A . 83 VAL CB 1 1
25 48731 1 1 82 VAL CG1 C 3.224 0.068 2.985 1.00 . A A . 83 VAL CG1 1 1
25 48732 1 1 82 VAL CG2 C 2.892 2.104 4.410 1.00 . A A . 83 VAL CG2 1 1
25 48733 1 1 82 VAL H H 0.913 -0.486 6.407 1.00 . A A . 83 VAL H 1 1
25 48734 1 1 82 VAL HA H 0.593 0.942 3.811 1.00 . A A . 83 VAL HA 1 1
25 48735 1 1 82 VAL HB H 3.186 0.117 5.136 1.00 . A A . 83 VAL HB 1 1
25 48736 1 1 82 VAL HG11 H 2.476 0.169 2.210 1.00 . A A . 83 VAL HG11 1 1
25 48737 1 1 82 VAL HG12 H 4.100 0.630 2.707 1.00 . A A . 83 VAL HG12 1 1
25 48738 1 1 82 VAL HG13 H 3.492 -0.977 3.090 1.00 . A A . 83 VAL HG13 1 1
25 48739 1 1 82 VAL HG21 H 1.951 2.607 4.547 1.00 . A A . 83 VAL HG21 1 1
25 48740 1 1 82 VAL HG22 H 3.536 2.313 5.246 1.00 . A A . 83 VAL HG22 1 1
25 48741 1 1 82 VAL HG23 H 3.361 2.445 3.500 1.00 . A A . 83 VAL HG23 1 1
25 48742 1 1 82 VAL N N 0.703 0.276 5.828 1.00 . A A . 83 VAL N 1 1
25 48743 1 1 82 VAL O O 1.784 -2.010 4.304 1.00 . A A . 83 VAL O 1 1
25 48744 1 1 83 LEU C C 0.929 -2.827 1.205 1.00 . A A . 84 LEU C 1 1
25 48745 1 1 83 LEU CA C 0.087 -2.783 2.462 1.00 . A A . 84 LEU CA 1 1
25 48746 1 1 83 LEU CB C -1.367 -3.194 2.174 1.00 . A A . 84 LEU CB 1 1
25 48747 1 1 83 LEU CD1 C -0.352 -5.577 2.294 1.00 . A A . 84 LEU CD1 1 1
25 48748 1 1 83 LEU CD2 C -2.798 -5.245 2.397 1.00 . A A . 84 LEU CD2 1 1
25 48749 1 1 83 LEU CG C -1.510 -4.698 1.786 1.00 . A A . 84 LEU CG 1 1
25 48750 1 1 83 LEU H H -0.427 -0.696 2.617 1.00 . A A . 84 LEU H 1 1
25 48751 1 1 83 LEU HA H 0.523 -3.418 3.198 1.00 . A A . 84 LEU HA 1 1
25 48752 1 1 83 LEU HB2 H -1.962 -2.998 3.048 1.00 . A A . 84 LEU HB2 1 1
25 48753 1 1 83 LEU HB3 H -1.741 -2.589 1.361 1.00 . A A . 84 LEU HB3 1 1
25 48754 1 1 83 LEU HD11 H -0.282 -5.500 3.370 1.00 . A A . 84 LEU HD11 1 1
25 48755 1 1 83 LEU HD12 H -0.546 -6.607 2.029 1.00 . A A . 84 LEU HD12 1 1
25 48756 1 1 83 LEU HD13 H 0.574 -5.270 1.841 1.00 . A A . 84 LEU HD13 1 1
25 48757 1 1 83 LEU HD21 H -3.628 -4.620 2.111 1.00 . A A . 84 LEU HD21 1 1
25 48758 1 1 83 LEU HD22 H -2.964 -6.253 2.044 1.00 . A A . 84 LEU HD22 1 1
25 48759 1 1 83 LEU HD23 H -2.707 -5.254 3.475 1.00 . A A . 84 LEU HD23 1 1
25 48760 1 1 83 LEU HG H -1.570 -4.777 0.711 1.00 . A A . 84 LEU HG 1 1
25 48761 1 1 83 LEU N N 0.155 -1.401 2.978 1.00 . A A . 84 LEU N 1 1
25 48762 1 1 83 LEU O O 0.564 -2.301 0.171 1.00 . A A . 84 LEU O 1 1
25 48763 1 1 84 MET C C 2.423 -4.485 -0.886 1.00 . A A . 85 MET C 1 1
25 48764 1 1 84 MET CA C 2.966 -3.474 0.121 1.00 . A A . 85 MET CA 1 1
25 48765 1 1 84 MET CB C 4.369 -3.878 0.575 1.00 . A A . 85 MET CB 1 1
25 48766 1 1 84 MET CE C 6.007 -1.266 -0.606 1.00 . A A . 85 MET CE 1 1
25 48767 1 1 84 MET CG C 5.312 -3.893 -0.626 1.00 . A A . 85 MET CG 1 1
25 48768 1 1 84 MET H H 2.358 -3.829 2.149 1.00 . A A . 85 MET H 1 1
25 48769 1 1 84 MET HA H 2.996 -2.488 -0.334 1.00 . A A . 85 MET HA 1 1
25 48770 1 1 84 MET HB2 H 4.728 -3.167 1.305 1.00 . A A . 85 MET HB2 1 1
25 48771 1 1 84 MET HB3 H 4.335 -4.862 1.017 1.00 . A A . 85 MET HB3 1 1
25 48772 1 1 84 MET HE1 H 5.614 -1.258 -1.608 1.00 . A A . 85 MET HE1 1 1
25 48773 1 1 84 MET HE2 H 5.205 -1.089 0.097 1.00 . A A . 85 MET HE2 1 1
25 48774 1 1 84 MET HE3 H 6.756 -0.491 -0.509 1.00 . A A . 85 MET HE3 1 1
25 48775 1 1 84 MET HG2 H 5.622 -4.909 -0.823 1.00 . A A . 85 MET HG2 1 1
25 48776 1 1 84 MET HG3 H 4.800 -3.498 -1.492 1.00 . A A . 85 MET HG3 1 1
25 48777 1 1 84 MET N N 2.075 -3.426 1.296 1.00 . A A . 85 MET N 1 1
25 48778 1 1 84 MET O O 2.480 -5.683 -0.687 1.00 . A A . 85 MET O 1 1
25 48779 1 1 84 MET SD S 6.763 -2.874 -0.263 1.00 . A A . 85 MET SD 1 1
25 48780 1 1 85 VAL C C 2.439 -5.225 -4.018 1.00 . A A . 86 VAL C 1 1
25 48781 1 1 85 VAL CA C 1.342 -4.921 -2.994 1.00 . A A . 86 VAL CA 1 1
25 48782 1 1 85 VAL CB C 0.125 -4.246 -3.644 1.00 . A A . 86 VAL CB 1 1
25 48783 1 1 85 VAL CG1 C 0.377 -2.756 -3.815 1.00 . A A . 86 VAL CG1 1 1
25 48784 1 1 85 VAL CG2 C -0.182 -4.880 -5.000 1.00 . A A . 86 VAL CG2 1 1
25 48785 1 1 85 VAL H H 1.858 -3.036 -2.103 1.00 . A A . 86 VAL H 1 1
25 48786 1 1 85 VAL HA H 1.036 -5.838 -2.523 1.00 . A A . 86 VAL HA 1 1
25 48787 1 1 85 VAL HB H -0.725 -4.364 -3.001 1.00 . A A . 86 VAL HB 1 1
25 48788 1 1 85 VAL HG11 H 1.296 -2.607 -4.346 1.00 . A A . 86 VAL HG11 1 1
25 48789 1 1 85 VAL HG12 H -0.438 -2.320 -4.371 1.00 . A A . 86 VAL HG12 1 1
25 48790 1 1 85 VAL HG13 H 0.438 -2.289 -2.843 1.00 . A A . 86 VAL HG13 1 1
25 48791 1 1 85 VAL HG21 H -0.328 -5.944 -4.874 1.00 . A A . 86 VAL HG21 1 1
25 48792 1 1 85 VAL HG22 H -1.078 -4.437 -5.398 1.00 . A A . 86 VAL HG22 1 1
25 48793 1 1 85 VAL HG23 H 0.629 -4.704 -5.686 1.00 . A A . 86 VAL HG23 1 1
25 48794 1 1 85 VAL N N 1.893 -4.005 -1.967 1.00 . A A . 86 VAL N 1 1
25 48795 1 1 85 VAL O O 3.260 -4.384 -4.319 1.00 . A A . 86 VAL O 1 1
25 48796 1 1 86 THR C C 3.015 -7.740 -6.586 1.00 . A A . 87 THR C 1 1
25 48797 1 1 86 THR CA C 3.548 -6.765 -5.533 1.00 . A A . 87 THR CA 1 1
25 48798 1 1 86 THR CB C 4.724 -7.412 -4.794 1.00 . A A . 87 THR CB 1 1
25 48799 1 1 86 THR CG2 C 4.371 -8.858 -4.442 1.00 . A A . 87 THR CG2 1 1
25 48800 1 1 86 THR H H 1.811 -7.103 -4.283 1.00 . A A . 87 THR H 1 1
25 48801 1 1 86 THR HA H 3.888 -5.863 -6.021 1.00 . A A . 87 THR HA 1 1
25 48802 1 1 86 THR HB H 4.922 -6.867 -3.885 1.00 . A A . 87 THR HB 1 1
25 48803 1 1 86 THR HG1 H 5.594 -7.200 -6.522 1.00 . A A . 87 THR HG1 1 1
25 48804 1 1 86 THR HG21 H 3.306 -8.940 -4.294 1.00 . A A . 87 THR HG21 1 1
25 48805 1 1 86 THR HG22 H 4.674 -9.510 -5.247 1.00 . A A . 87 THR HG22 1 1
25 48806 1 1 86 THR HG23 H 4.883 -9.143 -3.535 1.00 . A A . 87 THR HG23 1 1
25 48807 1 1 86 THR N N 2.476 -6.425 -4.546 1.00 . A A . 87 THR N 1 1
25 48808 1 1 86 THR O O 1.931 -8.273 -6.459 1.00 . A A . 87 THR O 1 1
25 48809 1 1 86 THR OG1 O 5.877 -7.392 -5.624 1.00 . A A . 87 THR OG1 1 1
25 48810 1 1 87 ALA C C 4.194 -10.182 -8.651 1.00 . A A . 88 ALA C 1 1
25 48811 1 1 87 ALA CA C 3.342 -8.914 -8.702 1.00 . A A . 88 ALA CA 1 1
25 48812 1 1 87 ALA CB C 3.525 -8.248 -10.067 1.00 . A A . 88 ALA CB 1 1
25 48813 1 1 87 ALA H H 4.650 -7.528 -7.695 1.00 . A A . 88 ALA H 1 1
25 48814 1 1 87 ALA HA H 2.303 -9.172 -8.564 1.00 . A A . 88 ALA HA 1 1
25 48815 1 1 87 ALA HB1 H 3.149 -7.237 -10.029 1.00 . A A . 88 ALA HB1 1 1
25 48816 1 1 87 ALA HB2 H 4.574 -8.232 -10.320 1.00 . A A . 88 ALA HB2 1 1
25 48817 1 1 87 ALA HB3 H 2.983 -8.807 -10.814 1.00 . A A . 88 ALA HB3 1 1
25 48818 1 1 87 ALA N N 3.780 -7.973 -7.625 1.00 . A A . 88 ALA N 1 1
25 48819 1 1 87 ALA O O 3.686 -11.278 -8.519 1.00 . A A . 88 ALA O 1 1
25 48820 1 1 88 GLU C C 6.397 -11.821 -7.303 1.00 . A A . 89 GLU C 1 1
25 48821 1 1 88 GLU CA C 6.372 -11.245 -8.720 1.00 . A A . 89 GLU CA 1 1
25 48822 1 1 88 GLU CB C 7.792 -10.850 -9.132 1.00 . A A . 89 GLU CB 1 1
25 48823 1 1 88 GLU CD C 8.452 -11.831 -11.335 1.00 . A A . 89 GLU CD 1 1
25 48824 1 1 88 GLU CG C 7.843 -10.610 -10.643 1.00 . A A . 89 GLU CG 1 1
25 48825 1 1 88 GLU H H 5.878 -9.153 -8.867 1.00 . A A . 89 GLU H 1 1
25 48826 1 1 88 GLU HA H 5.994 -11.991 -9.404 1.00 . A A . 89 GLU HA 1 1
25 48827 1 1 88 GLU HB2 H 8.079 -9.946 -8.614 1.00 . A A . 89 GLU HB2 1 1
25 48828 1 1 88 GLU HB3 H 8.476 -11.645 -8.874 1.00 . A A . 89 GLU HB3 1 1
25 48829 1 1 88 GLU HG2 H 6.842 -10.446 -11.015 1.00 . A A . 89 GLU HG2 1 1
25 48830 1 1 88 GLU HG3 H 8.451 -9.742 -10.850 1.00 . A A . 89 GLU HG3 1 1
25 48831 1 1 88 GLU N N 5.488 -10.045 -8.759 1.00 . A A . 89 GLU N 1 1
25 48832 1 1 88 GLU O O 7.370 -12.415 -6.886 1.00 . A A . 89 GLU O 1 1
25 48833 1 1 88 GLU OE1 O 7.775 -12.844 -11.411 1.00 . A A . 89 GLU OE1 1 1
25 48834 1 1 88 GLU OE2 O 9.585 -11.733 -11.777 1.00 . A A . 89 GLU OE2 1 1
25 48835 1 1 89 ALA C C 5.814 -13.631 -5.179 1.00 . A A . 90 ALA C 1 1
25 48836 1 1 89 ALA CA C 5.301 -12.191 -5.173 1.00 . A A . 90 ALA CA 1 1
25 48837 1 1 89 ALA CB C 3.868 -12.166 -4.647 1.00 . A A . 90 ALA CB 1 1
25 48838 1 1 89 ALA H H 4.559 -11.171 -6.913 1.00 . A A . 90 ALA H 1 1
25 48839 1 1 89 ALA HA H 5.928 -11.586 -4.536 1.00 . A A . 90 ALA HA 1 1
25 48840 1 1 89 ALA HB1 H 3.220 -11.715 -5.383 1.00 . A A . 90 ALA HB1 1 1
25 48841 1 1 89 ALA HB2 H 3.539 -13.177 -4.448 1.00 . A A . 90 ALA HB2 1 1
25 48842 1 1 89 ALA HB3 H 3.833 -11.592 -3.735 1.00 . A A . 90 ALA HB3 1 1
25 48843 1 1 89 ALA N N 5.335 -11.651 -6.560 1.00 . A A . 90 ALA N 1 1
25 48844 1 1 89 ALA O O 5.179 -14.524 -5.704 1.00 . A A . 90 ALA O 1 1
25 48845 1 1 90 LYS C C 8.345 -15.457 -3.324 1.00 . A A . 91 LYS C 1 1
25 48846 1 1 90 LYS CA C 7.516 -15.245 -4.595 1.00 . A A . 91 LYS CA 1 1
25 48847 1 1 90 LYS CB C 8.391 -15.450 -5.837 1.00 . A A . 91 LYS CB 1 1
25 48848 1 1 90 LYS CD C 9.061 -17.075 -7.614 1.00 . A A . 91 LYS CD 1 1
25 48849 1 1 90 LYS CE C 10.388 -17.694 -7.175 1.00 . A A . 91 LYS CE 1 1
25 48850 1 1 90 LYS CG C 8.169 -16.860 -6.391 1.00 . A A . 91 LYS CG 1 1
25 48851 1 1 90 LYS H H 7.464 -13.129 -4.198 1.00 . A A . 91 LYS H 1 1
25 48852 1 1 90 LYS HA H 6.702 -15.954 -4.611 1.00 . A A . 91 LYS HA 1 1
25 48853 1 1 90 LYS HB2 H 8.121 -14.723 -6.589 1.00 . A A . 91 LYS HB2 1 1
25 48854 1 1 90 LYS HB3 H 9.431 -15.328 -5.578 1.00 . A A . 91 LYS HB3 1 1
25 48855 1 1 90 LYS HD2 H 8.565 -17.737 -8.308 1.00 . A A . 91 LYS HD2 1 1
25 48856 1 1 90 LYS HD3 H 9.251 -16.126 -8.093 1.00 . A A . 91 LYS HD3 1 1
25 48857 1 1 90 LYS HE2 H 11.150 -17.470 -7.906 1.00 . A A . 91 LYS HE2 1 1
25 48858 1 1 90 LYS HE3 H 10.676 -17.286 -6.217 1.00 . A A . 91 LYS HE3 1 1
25 48859 1 1 90 LYS HG2 H 8.416 -17.588 -5.631 1.00 . A A . 91 LYS HG2 1 1
25 48860 1 1 90 LYS HG3 H 7.134 -16.975 -6.677 1.00 . A A . 91 LYS HG3 1 1
25 48861 1 1 90 LYS HZ1 H 9.404 -19.478 -7.607 1.00 . A A . 91 LYS HZ1 1 1
25 48862 1 1 90 LYS HZ2 H 11.082 -19.641 -7.425 1.00 . A A . 91 LYS HZ2 1 1
25 48863 1 1 90 LYS HZ3 H 10.097 -19.427 -6.058 1.00 . A A . 91 LYS HZ3 1 1
25 48864 1 1 90 LYS N N 6.963 -13.863 -4.610 1.00 . A A . 91 LYS N 1 1
25 48865 1 1 90 LYS NZ N 10.231 -19.172 -7.057 1.00 . A A . 91 LYS NZ 1 1
25 48866 1 1 90 LYS O O 9.517 -15.136 -3.268 1.00 . A A . 91 LYS O 1 1
25 48867 1 1 91 LYS C C 9.324 -15.027 -0.666 1.00 . A A . 92 LYS C 1 1
25 48868 1 1 91 LYS CA C 8.482 -16.252 -1.034 1.00 . A A . 92 LYS CA 1 1
25 48869 1 1 91 LYS CB C 9.407 -17.459 -1.217 1.00 . A A . 92 LYS CB 1 1
25 48870 1 1 91 LYS CD C 9.518 -19.954 -1.210 1.00 . A A . 92 LYS CD 1 1
25 48871 1 1 91 LYS CE C 9.698 -20.840 0.024 1.00 . A A . 92 LYS CE 1 1
25 48872 1 1 91 LYS CG C 8.659 -18.740 -0.848 1.00 . A A . 92 LYS CG 1 1
25 48873 1 1 91 LYS H H 6.798 -16.258 -2.375 1.00 . A A . 92 LYS H 1 1
25 48874 1 1 91 LYS HA H 7.779 -16.457 -0.242 1.00 . A A . 92 LYS HA 1 1
25 48875 1 1 91 LYS HB2 H 9.726 -17.512 -2.248 1.00 . A A . 92 LYS HB2 1 1
25 48876 1 1 91 LYS HB3 H 10.270 -17.350 -0.577 1.00 . A A . 92 LYS HB3 1 1
25 48877 1 1 91 LYS HD2 H 9.032 -20.518 -1.992 1.00 . A A . 92 LYS HD2 1 1
25 48878 1 1 91 LYS HD3 H 10.485 -19.620 -1.554 1.00 . A A . 92 LYS HD3 1 1
25 48879 1 1 91 LYS HE2 H 10.266 -20.306 0.771 1.00 . A A . 92 LYS HE2 1 1
25 48880 1 1 91 LYS HE3 H 8.728 -21.098 0.425 1.00 . A A . 92 LYS HE3 1 1
25 48881 1 1 91 LYS HG2 H 8.456 -18.745 0.213 1.00 . A A . 92 LYS HG2 1 1
25 48882 1 1 91 LYS HG3 H 7.728 -18.785 -1.393 1.00 . A A . 92 LYS HG3 1 1
25 48883 1 1 91 LYS HZ1 H 10.917 -21.931 -1.262 1.00 . A A . 92 LYS HZ1 1 1
25 48884 1 1 91 LYS HZ2 H 11.117 -22.321 0.380 1.00 . A A . 92 LYS HZ2 1 1
25 48885 1 1 91 LYS HZ3 H 9.747 -22.865 -0.459 1.00 . A A . 92 LYS HZ3 1 1
25 48886 1 1 91 LYS N N 7.742 -16.004 -2.305 1.00 . A A . 92 LYS N 1 1
25 48887 1 1 91 LYS NZ N 10.424 -22.082 -0.358 1.00 . A A . 92 LYS NZ 1 1
25 48888 1 1 91 LYS O O 8.868 -14.119 -0.001 1.00 . A A . 92 LYS O 1 1
25 48889 1 1 92 GLU C C 10.727 -12.533 -0.998 1.00 . A A . 93 GLU C 1 1
25 48890 1 1 92 GLU CA C 11.451 -13.865 -0.752 1.00 . A A . 93 GLU CA 1 1
25 48891 1 1 92 GLU CB C 12.715 -13.935 -1.618 1.00 . A A . 93 GLU CB 1 1
25 48892 1 1 92 GLU CD C 14.045 -15.372 -3.177 1.00 . A A . 93 GLU CD 1 1
25 48893 1 1 92 GLU CG C 12.741 -15.262 -2.383 1.00 . A A . 93 GLU CG 1 1
25 48894 1 1 92 GLU H H 10.906 -15.760 -1.602 1.00 . A A . 93 GLU H 1 1
25 48895 1 1 92 GLU HA H 11.732 -13.928 0.287 1.00 . A A . 93 GLU HA 1 1
25 48896 1 1 92 GLU HB2 H 12.722 -13.115 -2.320 1.00 . A A . 93 GLU HB2 1 1
25 48897 1 1 92 GLU HB3 H 13.587 -13.872 -0.985 1.00 . A A . 93 GLU HB3 1 1
25 48898 1 1 92 GLU HG2 H 12.677 -16.082 -1.681 1.00 . A A . 93 GLU HG2 1 1
25 48899 1 1 92 GLU HG3 H 11.904 -15.303 -3.063 1.00 . A A . 93 GLU HG3 1 1
25 48900 1 1 92 GLU N N 10.559 -15.009 -1.081 1.00 . A A . 93 GLU N 1 1
25 48901 1 1 92 GLU O O 10.359 -11.842 -0.069 1.00 . A A . 93 GLU O 1 1
25 48902 1 1 92 GLU OE1 O 14.975 -14.651 -2.855 1.00 . A A . 93 GLU OE1 1 1
25 48903 1 1 92 GLU OE2 O 14.090 -16.175 -4.094 1.00 . A A . 93 GLU OE2 1 1
25 48904 1 1 93 ASN C C 8.670 -10.635 -1.625 1.00 . A A . 94 ASN C 1 1
25 48905 1 1 93 ASN CA C 9.861 -10.869 -2.559 1.00 . A A . 94 ASN CA 1 1
25 48906 1 1 93 ASN CB C 9.373 -10.894 -4.007 1.00 . A A . 94 ASN CB 1 1
25 48907 1 1 93 ASN CG C 9.897 -12.150 -4.703 1.00 . A A . 94 ASN CG 1 1
25 48908 1 1 93 ASN H H 10.860 -12.737 -2.967 1.00 . A A . 94 ASN H 1 1
25 48909 1 1 93 ASN HA H 10.567 -10.063 -2.438 1.00 . A A . 94 ASN HA 1 1
25 48910 1 1 93 ASN HB2 H 8.293 -10.896 -4.023 1.00 . A A . 94 ASN HB2 1 1
25 48911 1 1 93 ASN HB3 H 9.739 -10.022 -4.526 1.00 . A A . 94 ASN HB3 1 1
25 48912 1 1 93 ASN HD21 H 11.603 -11.308 -5.260 1.00 . A A . 94 ASN HD21 1 1
25 48913 1 1 93 ASN HD22 H 11.406 -12.928 -5.725 1.00 . A A . 94 ASN HD22 1 1
25 48914 1 1 93 ASN N N 10.539 -12.165 -2.240 1.00 . A A . 94 ASN N 1 1
25 48915 1 1 93 ASN ND2 N 11.066 -12.127 -5.276 1.00 . A A . 94 ASN ND2 1 1
25 48916 1 1 93 ASN O O 8.372 -9.516 -1.259 1.00 . A A . 94 ASN O 1 1
25 48917 1 1 93 ASN OD1 O 9.236 -13.164 -4.721 1.00 . A A . 94 ASN OD1 1 1
25 48918 1 1 94 ILE C C 7.319 -11.210 1.086 1.00 . A A . 95 ILE C 1 1
25 48919 1 1 94 ILE CA C 6.818 -11.486 -0.328 1.00 . A A . 95 ILE CA 1 1
25 48920 1 1 94 ILE CB C 5.960 -12.751 -0.328 1.00 . A A . 95 ILE CB 1 1
25 48921 1 1 94 ILE CD1 C 4.414 -14.126 -1.734 1.00 . A A . 95 ILE CD1 1 1
25 48922 1 1 94 ILE CG1 C 5.067 -12.752 -1.568 1.00 . A A . 95 ILE CG1 1 1
25 48923 1 1 94 ILE CG2 C 5.092 -12.777 0.931 1.00 . A A . 95 ILE CG2 1 1
25 48924 1 1 94 ILE H H 8.237 -12.567 -1.541 1.00 . A A . 95 ILE H 1 1
25 48925 1 1 94 ILE HA H 6.226 -10.646 -0.666 1.00 . A A . 95 ILE HA 1 1
25 48926 1 1 94 ILE HB H 6.600 -13.621 -0.341 1.00 . A A . 95 ILE HB 1 1
25 48927 1 1 94 ILE HD11 H 4.467 -14.666 -0.801 1.00 . A A . 95 ILE HD11 1 1
25 48928 1 1 94 ILE HD12 H 3.380 -14.001 -2.020 1.00 . A A . 95 ILE HD12 1 1
25 48929 1 1 94 ILE HD13 H 4.936 -14.681 -2.501 1.00 . A A . 95 ILE HD13 1 1
25 48930 1 1 94 ILE HG12 H 4.302 -11.999 -1.461 1.00 . A A . 95 ILE HG12 1 1
25 48931 1 1 94 ILE HG13 H 5.666 -12.535 -2.438 1.00 . A A . 95 ILE HG13 1 1
25 48932 1 1 94 ILE HG21 H 4.741 -11.779 1.147 1.00 . A A . 95 ILE HG21 1 1
25 48933 1 1 94 ILE HG22 H 4.247 -13.430 0.774 1.00 . A A . 95 ILE HG22 1 1
25 48934 1 1 94 ILE HG23 H 5.678 -13.139 1.764 1.00 . A A . 95 ILE HG23 1 1
25 48935 1 1 94 ILE N N 7.985 -11.671 -1.237 1.00 . A A . 95 ILE N 1 1
25 48936 1 1 94 ILE O O 7.135 -10.135 1.622 1.00 . A A . 95 ILE O 1 1
25 48937 1 1 95 ILE C C 9.500 -10.823 3.048 1.00 . A A . 96 ILE C 1 1
25 48938 1 1 95 ILE CA C 8.469 -11.952 3.073 1.00 . A A . 96 ILE CA 1 1
25 48939 1 1 95 ILE CB C 9.124 -13.236 3.585 1.00 . A A . 96 ILE CB 1 1
25 48940 1 1 95 ILE CD1 C 8.781 -15.708 3.726 1.00 . A A . 96 ILE CD1 1 1
25 48941 1 1 95 ILE CG1 C 8.078 -14.352 3.642 1.00 . A A . 96 ILE CG1 1 1
25 48942 1 1 95 ILE CG2 C 9.689 -12.999 4.987 1.00 . A A . 96 ILE CG2 1 1
25 48943 1 1 95 ILE H H 8.097 -13.028 1.248 1.00 . A A . 96 ILE H 1 1
25 48944 1 1 95 ILE HA H 7.652 -11.677 3.725 1.00 . A A . 96 ILE HA 1 1
25 48945 1 1 95 ILE HB H 9.924 -13.523 2.918 1.00 . A A . 96 ILE HB 1 1
25 48946 1 1 95 ILE HD11 H 9.775 -15.574 4.126 1.00 . A A . 96 ILE HD11 1 1
25 48947 1 1 95 ILE HD12 H 8.219 -16.366 4.373 1.00 . A A . 96 ILE HD12 1 1
25 48948 1 1 95 ILE HD13 H 8.846 -16.143 2.740 1.00 . A A . 96 ILE HD13 1 1
25 48949 1 1 95 ILE HG12 H 7.452 -14.216 4.513 1.00 . A A . 96 ILE HG12 1 1
25 48950 1 1 95 ILE HG13 H 7.467 -14.320 2.751 1.00 . A A . 96 ILE HG13 1 1
25 48951 1 1 95 ILE HG21 H 9.179 -12.163 5.442 1.00 . A A . 96 ILE HG21 1 1
25 48952 1 1 95 ILE HG22 H 9.541 -13.883 5.588 1.00 . A A . 96 ILE HG22 1 1
25 48953 1 1 95 ILE HG23 H 10.744 -12.783 4.917 1.00 . A A . 96 ILE HG23 1 1
25 48954 1 1 95 ILE N N 7.955 -12.169 1.696 1.00 . A A . 96 ILE N 1 1
25 48955 1 1 95 ILE O O 10.055 -10.459 4.063 1.00 . A A . 96 ILE O 1 1
25 48956 1 1 96 ALA C C 10.108 -7.874 2.346 1.00 . A A . 97 ALA C 1 1
25 48957 1 1 96 ALA CA C 10.745 -9.154 1.808 1.00 . A A . 97 ALA CA 1 1
25 48958 1 1 96 ALA CB C 11.170 -8.944 0.352 1.00 . A A . 97 ALA CB 1 1
25 48959 1 1 96 ALA H H 9.292 -10.571 1.086 1.00 . A A . 97 ALA H 1 1
25 48960 1 1 96 ALA HA H 11.609 -9.398 2.404 1.00 . A A . 97 ALA HA 1 1
25 48961 1 1 96 ALA HB1 H 11.590 -9.859 -0.035 1.00 . A A . 97 ALA HB1 1 1
25 48962 1 1 96 ALA HB2 H 10.311 -8.663 -0.238 1.00 . A A . 97 ALA HB2 1 1
25 48963 1 1 96 ALA HB3 H 11.913 -8.162 0.305 1.00 . A A . 97 ALA HB3 1 1
25 48964 1 1 96 ALA N N 9.756 -10.264 1.893 1.00 . A A . 97 ALA N 1 1
25 48965 1 1 96 ALA O O 10.744 -7.086 3.017 1.00 . A A . 97 ALA O 1 1
25 48966 1 1 97 ALA C C 7.987 -6.607 4.092 1.00 . A A . 98 ALA C 1 1
25 48967 1 1 97 ALA CA C 8.179 -6.443 2.596 1.00 . A A . 98 ALA CA 1 1
25 48968 1 1 97 ALA CB C 6.801 -6.271 1.961 1.00 . A A . 98 ALA CB 1 1
25 48969 1 1 97 ALA H H 8.347 -8.316 1.543 1.00 . A A . 98 ALA H 1 1
25 48970 1 1 97 ALA HA H 8.789 -5.576 2.395 1.00 . A A . 98 ALA HA 1 1
25 48971 1 1 97 ALA HB1 H 6.768 -6.790 1.019 1.00 . A A . 98 ALA HB1 1 1
25 48972 1 1 97 ALA HB2 H 6.049 -6.677 2.624 1.00 . A A . 98 ALA HB2 1 1
25 48973 1 1 97 ALA HB3 H 6.607 -5.220 1.805 1.00 . A A . 98 ALA HB3 1 1
25 48974 1 1 97 ALA N N 8.849 -7.665 2.074 1.00 . A A . 98 ALA N 1 1
25 48975 1 1 97 ALA O O 8.469 -5.827 4.889 1.00 . A A . 98 ALA O 1 1
25 48976 1 1 98 ALA C C 8.351 -8.024 6.639 1.00 . A A . 99 ALA C 1 1
25 48977 1 1 98 ALA CA C 7.018 -7.840 5.911 1.00 . A A . 99 ALA CA 1 1
25 48978 1 1 98 ALA CB C 6.158 -9.086 6.100 1.00 . A A . 99 ALA CB 1 1
25 48979 1 1 98 ALA H H 6.881 -8.228 3.817 1.00 . A A . 99 ALA H 1 1
25 48980 1 1 98 ALA HA H 6.495 -6.974 6.303 1.00 . A A . 99 ALA HA 1 1
25 48981 1 1 98 ALA HB1 H 5.976 -9.544 5.140 1.00 . A A . 99 ALA HB1 1 1
25 48982 1 1 98 ALA HB2 H 6.676 -9.785 6.740 1.00 . A A . 99 ALA HB2 1 1
25 48983 1 1 98 ALA HB3 H 5.219 -8.809 6.553 1.00 . A A . 99 ALA HB3 1 1
25 48984 1 1 98 ALA N N 7.267 -7.620 4.478 1.00 . A A . 99 ALA N 1 1
25 48985 1 1 98 ALA O O 8.440 -7.805 7.831 1.00 . A A . 99 ALA O 1 1
25 48986 1 1 99 GLN C C 10.926 -7.294 7.415 1.00 . A A . 100 GLN C 1 1
25 48987 1 1 99 GLN CA C 10.715 -8.568 6.623 1.00 . A A . 100 GLN CA 1 1
25 48988 1 1 99 GLN CB C 11.842 -8.730 5.601 1.00 . A A . 100 GLN CB 1 1
25 48989 1 1 99 GLN CD C 13.303 -10.103 7.095 1.00 . A A . 100 GLN CD 1 1
25 48990 1 1 99 GLN CG C 12.513 -10.093 5.783 1.00 . A A . 100 GLN CG 1 1
25 48991 1 1 99 GLN H H 9.317 -8.575 4.975 1.00 . A A . 100 GLN H 1 1
25 48992 1 1 99 GLN HA H 10.686 -9.417 7.291 1.00 . A A . 100 GLN HA 1 1
25 48993 1 1 99 GLN HB2 H 11.436 -8.657 4.606 1.00 . A A . 100 GLN HB2 1 1
25 48994 1 1 99 GLN HB3 H 12.573 -7.950 5.747 1.00 . A A . 100 GLN HB3 1 1
25 48995 1 1 99 GLN HE21 H 11.831 -10.924 8.143 1.00 . A A . 100 GLN HE21 1 1
25 48996 1 1 99 GLN HE22 H 13.245 -10.588 9.018 1.00 . A A . 100 GLN HE22 1 1
25 48997 1 1 99 GLN HG2 H 11.760 -10.867 5.809 1.00 . A A . 100 GLN HG2 1 1
25 48998 1 1 99 GLN HG3 H 13.187 -10.275 4.959 1.00 . A A . 100 GLN HG3 1 1
25 48999 1 1 99 GLN N N 9.398 -8.410 5.938 1.00 . A A . 100 GLN N 1 1
25 49000 1 1 99 GLN NE2 N 12.746 -10.578 8.175 1.00 . A A . 100 GLN NE2 1 1
25 49001 1 1 99 GLN O O 11.456 -7.287 8.508 1.00 . A A . 100 GLN O 1 1
25 49002 1 1 99 GLN OE1 O 14.438 -9.673 7.135 1.00 . A A . 100 GLN OE1 1 1
25 49003 1 1 100 ALA C C 9.287 -4.891 8.491 1.00 . A A . 101 ALA C 1 1
25 49004 1 1 100 ALA CA C 10.512 -4.921 7.580 1.00 . A A . 101 ALA CA 1 1
25 49005 1 1 100 ALA CB C 10.477 -3.782 6.564 1.00 . A A . 101 ALA CB 1 1
25 49006 1 1 100 ALA H H 9.970 -6.278 6.011 1.00 . A A . 101 ALA H 1 1
25 49007 1 1 100 ALA HA H 11.415 -4.873 8.172 1.00 . A A . 101 ALA HA 1 1
25 49008 1 1 100 ALA HB1 H 9.606 -3.888 5.936 1.00 . A A . 101 ALA HB1 1 1
25 49009 1 1 100 ALA HB2 H 10.440 -2.838 7.084 1.00 . A A . 101 ALA HB2 1 1
25 49010 1 1 100 ALA HB3 H 11.367 -3.819 5.952 1.00 . A A . 101 ALA HB3 1 1
25 49011 1 1 100 ALA N N 10.438 -6.217 6.873 1.00 . A A . 101 ALA N 1 1
25 49012 1 1 100 ALA O O 9.342 -4.471 9.630 1.00 . A A . 101 ALA O 1 1
25 49013 1 1 101 GLY C C 6.033 -4.354 8.722 1.00 . A A . 102 GLY C 1 1
25 49014 1 1 101 GLY CA C 6.970 -5.552 8.824 1.00 . A A . 102 GLY CA 1 1
25 49015 1 1 101 GLY H H 8.210 -5.817 7.111 1.00 . A A . 102 GLY H 1 1
25 49016 1 1 101 GLY HA2 H 6.434 -6.433 8.523 1.00 . A A . 102 GLY HA2 1 1
25 49017 1 1 101 GLY HA3 H 7.272 -5.666 9.845 1.00 . A A . 102 GLY HA3 1 1
25 49018 1 1 101 GLY N N 8.196 -5.430 8.001 1.00 . A A . 102 GLY N 1 1
25 49019 1 1 101 GLY O O 5.794 -3.692 9.713 1.00 . A A . 102 GLY O 1 1
25 49020 1 1 102 ALA C C 3.090 -3.447 7.892 1.00 . A A . 103 ALA C 1 1
25 49021 1 1 102 ALA CA C 4.494 -2.925 7.562 1.00 . A A . 103 ALA CA 1 1
25 49022 1 1 102 ALA CB C 4.514 -2.277 6.171 1.00 . A A . 103 ALA CB 1 1
25 49023 1 1 102 ALA H H 5.602 -4.626 6.765 1.00 . A A . 103 ALA H 1 1
25 49024 1 1 102 ALA HA H 4.783 -2.197 8.295 1.00 . A A . 103 ALA HA 1 1
25 49025 1 1 102 ALA HB1 H 4.960 -2.956 5.467 1.00 . A A . 103 ALA HB1 1 1
25 49026 1 1 102 ALA HB2 H 3.526 -2.040 5.850 1.00 . A A . 103 ALA HB2 1 1
25 49027 1 1 102 ALA HB3 H 5.082 -1.373 6.213 1.00 . A A . 103 ALA HB3 1 1
25 49028 1 1 102 ALA N N 5.447 -4.074 7.577 1.00 . A A . 103 ALA N 1 1
25 49029 1 1 102 ALA O O 2.831 -3.908 8.986 1.00 . A A . 103 ALA O 1 1
25 49030 1 1 103 SER C C 0.832 -5.446 6.765 1.00 . A A . 104 SER C 1 1
25 49031 1 1 103 SER CA C 0.840 -3.979 7.168 1.00 . A A . 104 SER CA 1 1
25 49032 1 1 103 SER CB C -0.191 -3.209 6.346 1.00 . A A . 104 SER CB 1 1
25 49033 1 1 103 SER H H 2.467 -3.099 6.059 1.00 . A A . 104 SER H 1 1
25 49034 1 1 103 SER HA H 0.593 -3.899 8.217 1.00 . A A . 104 SER HA 1 1
25 49035 1 1 103 SER HB2 H -1.074 -3.045 6.938 1.00 . A A . 104 SER HB2 1 1
25 49036 1 1 103 SER HB3 H 0.223 -2.258 6.054 1.00 . A A . 104 SER HB3 1 1
25 49037 1 1 103 SER HG H -1.224 -3.493 4.722 1.00 . A A . 104 SER HG 1 1
25 49038 1 1 103 SER N N 2.207 -3.432 6.944 1.00 . A A . 104 SER N 1 1
25 49039 1 1 103 SER O O 0.304 -6.304 7.442 1.00 . A A . 104 SER O 1 1
25 49040 1 1 103 SER OG O -0.539 -3.970 5.197 1.00 . A A . 104 SER OG 1 1
25 49041 1 1 104 GLY C C 1.783 -7.034 3.588 1.00 . A A . 105 GLY C 1 1
25 49042 1 1 104 GLY CA C 1.443 -7.091 5.077 1.00 . A A . 105 GLY CA 1 1
25 49043 1 1 104 GLY H H 1.803 -4.971 5.108 1.00 . A A . 105 GLY H 1 1
25 49044 1 1 104 GLY HA2 H 2.183 -7.661 5.591 1.00 . A A . 105 GLY HA2 1 1
25 49045 1 1 104 GLY HA3 H 0.477 -7.555 5.202 1.00 . A A . 105 GLY HA3 1 1
25 49046 1 1 104 GLY N N 1.405 -5.707 5.622 1.00 . A A . 105 GLY N 1 1
25 49047 1 1 104 GLY O O 2.341 -6.061 3.105 1.00 . A A . 105 GLY O 1 1
25 49048 1 1 105 TYR C C 0.502 -8.626 0.653 1.00 . A A . 106 TYR C 1 1
25 49049 1 1 105 TYR CA C 1.712 -8.068 1.390 1.00 . A A . 106 TYR CA 1 1
25 49050 1 1 105 TYR CB C 2.918 -8.954 1.068 1.00 . A A . 106 TYR CB 1 1
25 49051 1 1 105 TYR CD1 C 2.352 -9.676 -1.299 1.00 . A A . 106 TYR CD1 1 1
25 49052 1 1 105 TYR CD2 C 2.257 -11.319 0.483 1.00 . A A . 106 TYR CD2 1 1
25 49053 1 1 105 TYR CE1 C 1.961 -10.661 -2.215 1.00 . A A . 106 TYR CE1 1 1
25 49054 1 1 105 TYR CE2 C 1.869 -12.297 -0.438 1.00 . A A . 106 TYR CE2 1 1
25 49055 1 1 105 TYR CG C 2.500 -10.007 0.059 1.00 . A A . 106 TYR CG 1 1
25 49056 1 1 105 TYR CZ C 1.721 -11.968 -1.786 1.00 . A A . 106 TYR CZ 1 1
25 49057 1 1 105 TYR H H 0.977 -8.822 3.267 1.00 . A A . 106 TYR H 1 1
25 49058 1 1 105 TYR HA H 1.903 -7.065 1.056 1.00 . A A . 106 TYR HA 1 1
25 49059 1 1 105 TYR HB2 H 3.711 -8.348 0.653 1.00 . A A . 106 TYR HB2 1 1
25 49060 1 1 105 TYR HB3 H 3.263 -9.436 1.969 1.00 . A A . 106 TYR HB3 1 1
25 49061 1 1 105 TYR HD1 H 2.534 -8.667 -1.643 1.00 . A A . 106 TYR HD1 1 1
25 49062 1 1 105 TYR HD2 H 2.369 -11.575 1.518 1.00 . A A . 106 TYR HD2 1 1
25 49063 1 1 105 TYR HE1 H 1.850 -10.412 -3.255 1.00 . A A . 106 TYR HE1 1 1
25 49064 1 1 105 TYR HE2 H 1.685 -13.308 -0.107 1.00 . A A . 106 TYR HE2 1 1
25 49065 1 1 105 TYR HH H 0.474 -12.689 -3.040 1.00 . A A . 106 TYR HH 1 1
25 49066 1 1 105 TYR N N 1.435 -8.061 2.855 1.00 . A A . 106 TYR N 1 1
25 49067 1 1 105 TYR O O -0.182 -9.505 1.139 1.00 . A A . 106 TYR O 1 1
25 49068 1 1 105 TYR OH O 1.337 -12.933 -2.694 1.00 . A A . 106 TYR OH 1 1
25 49069 1 1 106 VAL C C -0.479 -8.735 -2.778 1.00 . A A . 107 VAL C 1 1
25 49070 1 1 106 VAL CA C -0.906 -8.650 -1.313 1.00 . A A . 107 VAL CA 1 1
25 49071 1 1 106 VAL CB C -2.113 -7.712 -1.149 1.00 . A A . 107 VAL CB 1 1
25 49072 1 1 106 VAL CG1 C -1.805 -6.345 -1.757 1.00 . A A . 107 VAL CG1 1 1
25 49073 1 1 106 VAL CG2 C -3.337 -8.310 -1.849 1.00 . A A . 107 VAL CG2 1 1
25 49074 1 1 106 VAL H H 0.827 -7.432 -0.897 1.00 . A A . 107 VAL H 1 1
25 49075 1 1 106 VAL HA H -1.168 -9.637 -0.965 1.00 . A A . 107 VAL HA 1 1
25 49076 1 1 106 VAL HB H -2.327 -7.592 -0.097 1.00 . A A . 107 VAL HB 1 1
25 49077 1 1 106 VAL HG11 H -0.907 -5.949 -1.309 1.00 . A A . 107 VAL HG11 1 1
25 49078 1 1 106 VAL HG12 H -1.668 -6.446 -2.823 1.00 . A A . 107 VAL HG12 1 1
25 49079 1 1 106 VAL HG13 H -2.627 -5.671 -1.563 1.00 . A A . 107 VAL HG13 1 1
25 49080 1 1 106 VAL HG21 H -3.042 -8.748 -2.790 1.00 . A A . 107 VAL HG21 1 1
25 49081 1 1 106 VAL HG22 H -3.771 -9.071 -1.219 1.00 . A A . 107 VAL HG22 1 1
25 49082 1 1 106 VAL HG23 H -4.063 -7.532 -2.027 1.00 . A A . 107 VAL HG23 1 1
25 49083 1 1 106 VAL N N 0.247 -8.135 -0.523 1.00 . A A . 107 VAL N 1 1
25 49084 1 1 106 VAL O O 0.157 -7.845 -3.300 1.00 . A A . 107 VAL O 1 1
25 49085 1 1 107 VAL C C -1.357 -9.103 -5.737 1.00 . A A . 108 VAL C 1 1
25 49086 1 1 107 VAL CA C -0.391 -9.916 -4.867 1.00 . A A . 108 VAL CA 1 1
25 49087 1 1 107 VAL CB C -0.410 -11.386 -5.297 1.00 . A A . 108 VAL CB 1 1
25 49088 1 1 107 VAL CG1 C -1.758 -12.011 -4.932 1.00 . A A . 108 VAL CG1 1 1
25 49089 1 1 107 VAL CG2 C -0.201 -11.481 -6.809 1.00 . A A . 108 VAL CG2 1 1
25 49090 1 1 107 VAL H H -1.311 -10.525 -3.017 1.00 . A A . 108 VAL H 1 1
25 49091 1 1 107 VAL HA H 0.612 -9.520 -4.963 1.00 . A A . 108 VAL HA 1 1
25 49092 1 1 107 VAL HB H 0.381 -11.918 -4.788 1.00 . A A . 108 VAL HB 1 1
25 49093 1 1 107 VAL HG11 H -2.558 -11.380 -5.291 1.00 . A A . 108 VAL HG11 1 1
25 49094 1 1 107 VAL HG12 H -1.837 -12.987 -5.390 1.00 . A A . 108 VAL HG12 1 1
25 49095 1 1 107 VAL HG13 H -1.831 -12.111 -3.860 1.00 . A A . 108 VAL HG13 1 1
25 49096 1 1 107 VAL HG21 H 0.545 -10.762 -7.116 1.00 . A A . 108 VAL HG21 1 1
25 49097 1 1 107 VAL HG22 H 0.132 -12.476 -7.065 1.00 . A A . 108 VAL HG22 1 1
25 49098 1 1 107 VAL HG23 H -1.132 -11.272 -7.317 1.00 . A A . 108 VAL HG23 1 1
25 49099 1 1 107 VAL N N -0.807 -9.803 -3.446 1.00 . A A . 108 VAL N 1 1
25 49100 1 1 107 VAL O O -2.457 -8.799 -5.326 1.00 . A A . 108 VAL O 1 1
25 49101 1 1 108 LYS C C -1.911 -8.599 -9.213 1.00 . A A . 109 LYS C 1 1
25 49102 1 1 108 LYS CA C -1.835 -7.932 -7.827 1.00 . A A . 109 LYS CA 1 1
25 49103 1 1 108 LYS CB C -1.221 -6.536 -7.979 1.00 . A A . 109 LYS CB 1 1
25 49104 1 1 108 LYS CD C 0.606 -5.688 -9.489 1.00 . A A . 109 LYS CD 1 1
25 49105 1 1 108 LYS CE C 0.180 -6.282 -10.838 1.00 . A A . 109 LYS CE 1 1
25 49106 1 1 108 LYS CG C 0.262 -6.662 -8.355 1.00 . A A . 109 LYS CG 1 1
25 49107 1 1 108 LYS H H -0.051 -8.994 -7.233 1.00 . A A . 109 LYS H 1 1
25 49108 1 1 108 LYS HA H -2.814 -7.847 -7.389 1.00 . A A . 109 LYS HA 1 1
25 49109 1 1 108 LYS HB2 H -1.743 -5.990 -8.744 1.00 . A A . 109 LYS HB2 1 1
25 49110 1 1 108 LYS HB3 H -1.308 -6.011 -7.047 1.00 . A A . 109 LYS HB3 1 1
25 49111 1 1 108 LYS HD2 H 0.097 -4.749 -9.330 1.00 . A A . 109 LYS HD2 1 1
25 49112 1 1 108 LYS HD3 H 1.671 -5.515 -9.499 1.00 . A A . 109 LYS HD3 1 1
25 49113 1 1 108 LYS HE2 H -0.861 -6.559 -10.801 1.00 . A A . 109 LYS HE2 1 1
25 49114 1 1 108 LYS HE3 H 0.329 -5.547 -11.616 1.00 . A A . 109 LYS HE3 1 1
25 49115 1 1 108 LYS HG2 H 0.869 -6.433 -7.490 1.00 . A A . 109 LYS HG2 1 1
25 49116 1 1 108 LYS HG3 H 0.466 -7.672 -8.676 1.00 . A A . 109 LYS HG3 1 1
25 49117 1 1 108 LYS HZ1 H 1.454 -7.823 -10.259 1.00 . A A . 109 LYS HZ1 1 1
25 49118 1 1 108 LYS HZ2 H 0.394 -8.237 -11.520 1.00 . A A . 109 LYS HZ2 1 1
25 49119 1 1 108 LYS HZ3 H 1.735 -7.247 -11.831 1.00 . A A . 109 LYS HZ3 1 1
25 49120 1 1 108 LYS N N -0.949 -8.741 -6.930 1.00 . A A . 109 LYS N 1 1
25 49121 1 1 108 LYS NZ N 1.003 -7.488 -11.134 1.00 . A A . 109 LYS NZ 1 1
25 49122 1 1 108 LYS O O -0.982 -9.278 -9.598 1.00 . A A . 109 LYS O 1 1
25 49123 1 1 109 PRO C C -5.018 -8.324 -8.555 1.00 . A A . 110 PRO C 1 1
25 49124 1 1 109 PRO CA C -4.151 -7.545 -9.546 1.00 . A A . 110 PRO CA 1 1
25 49125 1 1 109 PRO CB C -4.952 -7.340 -10.840 1.00 . A A . 110 PRO CB 1 1
25 49126 1 1 109 PRO CD C -3.066 -8.886 -11.331 1.00 . A A . 110 PRO CD 1 1
25 49127 1 1 109 PRO CG C -4.218 -8.099 -11.973 1.00 . A A . 110 PRO CG 1 1
25 49128 1 1 109 PRO HA H -3.856 -6.597 -9.140 1.00 . A A . 110 PRO HA 1 1
25 49129 1 1 109 PRO HB2 H -5.952 -7.734 -10.718 1.00 . A A . 110 PRO HB2 1 1
25 49130 1 1 109 PRO HB3 H -4.998 -6.290 -11.081 1.00 . A A . 110 PRO HB3 1 1
25 49131 1 1 109 PRO HD2 H -3.293 -9.943 -11.324 1.00 . A A . 110 PRO HD2 1 1
25 49132 1 1 109 PRO HD3 H -2.143 -8.699 -11.858 1.00 . A A . 110 PRO HD3 1 1
25 49133 1 1 109 PRO HG2 H -4.901 -8.778 -12.463 1.00 . A A . 110 PRO HG2 1 1
25 49134 1 1 109 PRO HG3 H -3.821 -7.396 -12.689 1.00 . A A . 110 PRO HG3 1 1
25 49135 1 1 109 PRO N N -2.980 -8.366 -9.958 1.00 . A A . 110 PRO N 1 1
25 49136 1 1 109 PRO O O -5.431 -9.434 -8.829 1.00 . A A . 110 PRO O 1 1
25 49137 1 1 110 PHE C C -7.631 -8.163 -6.708 1.00 . A A . 111 PHE C 1 1
25 49138 1 1 110 PHE CA C -6.172 -8.493 -6.443 1.00 . A A . 111 PHE CA 1 1
25 49139 1 1 110 PHE CB C -5.851 -8.108 -4.980 1.00 . A A . 111 PHE CB 1 1
25 49140 1 1 110 PHE CD1 C -6.451 -5.649 -5.143 1.00 . A A . 111 PHE CD1 1 1
25 49141 1 1 110 PHE CD2 C -4.211 -6.257 -4.464 1.00 . A A . 111 PHE CD2 1 1
25 49142 1 1 110 PHE CE1 C -6.110 -4.298 -5.047 1.00 . A A . 111 PHE CE1 1 1
25 49143 1 1 110 PHE CE2 C -3.873 -4.906 -4.374 1.00 . A A . 111 PHE CE2 1 1
25 49144 1 1 110 PHE CG C -5.498 -6.637 -4.856 1.00 . A A . 111 PHE CG 1 1
25 49145 1 1 110 PHE CZ C -4.819 -3.926 -4.671 1.00 . A A . 111 PHE CZ 1 1
25 49146 1 1 110 PHE H H -4.988 -6.858 -7.205 1.00 . A A . 111 PHE H 1 1
25 49147 1 1 110 PHE HA H -6.020 -9.556 -6.570 1.00 . A A . 111 PHE HA 1 1
25 49148 1 1 110 PHE HB2 H -6.718 -8.309 -4.369 1.00 . A A . 111 PHE HB2 1 1
25 49149 1 1 110 PHE HB3 H -5.027 -8.707 -4.630 1.00 . A A . 111 PHE HB3 1 1
25 49150 1 1 110 PHE HD1 H -7.455 -5.924 -5.403 1.00 . A A . 111 PHE HD1 1 1
25 49151 1 1 110 PHE HD2 H -3.476 -7.004 -4.228 1.00 . A A . 111 PHE HD2 1 1
25 49152 1 1 110 PHE HE1 H -6.838 -3.543 -5.285 1.00 . A A . 111 PHE HE1 1 1
25 49153 1 1 110 PHE HE2 H -2.887 -4.621 -4.064 1.00 . A A . 111 PHE HE2 1 1
25 49154 1 1 110 PHE HZ H -4.556 -2.879 -4.602 1.00 . A A . 111 PHE HZ 1 1
25 49155 1 1 110 PHE N N -5.315 -7.757 -7.413 1.00 . A A . 111 PHE N 1 1
25 49156 1 1 110 PHE O O -7.968 -7.123 -7.236 1.00 . A A . 111 PHE O 1 1
25 49157 1 1 111 THR C C -10.370 -8.115 -5.141 1.00 . A A . 112 THR C 1 1
25 49158 1 1 111 THR CA C -9.942 -8.759 -6.453 1.00 . A A . 112 THR CA 1 1
25 49159 1 1 111 THR CB C -10.712 -10.064 -6.672 1.00 . A A . 112 THR CB 1 1
25 49160 1 1 111 THR CG2 C -11.887 -9.808 -7.618 1.00 . A A . 112 THR CG2 1 1
25 49161 1 1 111 THR H H -8.195 -9.843 -5.859 1.00 . A A . 112 THR H 1 1
25 49162 1 1 111 THR HA H -10.112 -8.077 -7.275 1.00 . A A . 112 THR HA 1 1
25 49163 1 1 111 THR HB H -11.088 -10.424 -5.728 1.00 . A A . 112 THR HB 1 1
25 49164 1 1 111 THR HG1 H -9.429 -10.643 -8.013 1.00 . A A . 112 THR HG1 1 1
25 49165 1 1 111 THR HG21 H -12.327 -8.847 -7.393 1.00 . A A . 112 THR HG21 1 1
25 49166 1 1 111 THR HG22 H -11.536 -9.813 -8.638 1.00 . A A . 112 THR HG22 1 1
25 49167 1 1 111 THR HG23 H -12.629 -10.582 -7.488 1.00 . A A . 112 THR HG23 1 1
25 49168 1 1 111 THR N N -8.498 -9.029 -6.302 1.00 . A A . 112 THR N 1 1
25 49169 1 1 111 THR O O -9.801 -8.400 -4.104 1.00 . A A . 112 THR O 1 1
25 49170 1 1 111 THR OG1 O -9.844 -11.034 -7.241 1.00 . A A . 112 THR OG1 1 1
25 49171 1 1 112 ALA C C -11.931 -7.670 -2.809 1.00 . A A . 113 ALA C 1 1
25 49172 1 1 112 ALA CA C -11.725 -6.597 -3.870 1.00 . A A . 113 ALA CA 1 1
25 49173 1 1 112 ALA CB C -13.009 -5.784 -4.063 1.00 . A A . 113 ALA CB 1 1
25 49174 1 1 112 ALA H H -11.772 -7.000 -5.992 1.00 . A A . 113 ALA H 1 1
25 49175 1 1 112 ALA HA H -10.925 -5.948 -3.541 1.00 . A A . 113 ALA HA 1 1
25 49176 1 1 112 ALA HB1 H -13.116 -5.525 -5.107 1.00 . A A . 113 ALA HB1 1 1
25 49177 1 1 112 ALA HB2 H -13.859 -6.371 -3.750 1.00 . A A . 113 ALA HB2 1 1
25 49178 1 1 112 ALA HB3 H -12.956 -4.882 -3.472 1.00 . A A . 113 ALA HB3 1 1
25 49179 1 1 112 ALA N N -11.329 -7.241 -5.152 1.00 . A A . 113 ALA N 1 1
25 49180 1 1 112 ALA O O -12.001 -7.380 -1.637 1.00 . A A . 113 ALA O 1 1
25 49181 1 1 113 ALA C C -10.773 -10.333 -1.639 1.00 . A A . 114 ALA C 1 1
25 49182 1 1 113 ALA CA C -12.148 -9.998 -2.206 1.00 . A A . 114 ALA CA 1 1
25 49183 1 1 113 ALA CB C -12.742 -11.236 -2.880 1.00 . A A . 114 ALA CB 1 1
25 49184 1 1 113 ALA H H -11.900 -9.126 -4.156 1.00 . A A . 114 ALA H 1 1
25 49185 1 1 113 ALA HA H -12.792 -9.663 -1.408 1.00 . A A . 114 ALA HA 1 1
25 49186 1 1 113 ALA HB1 H -13.468 -10.931 -3.619 1.00 . A A . 114 ALA HB1 1 1
25 49187 1 1 113 ALA HB2 H -11.954 -11.797 -3.358 1.00 . A A . 114 ALA HB2 1 1
25 49188 1 1 113 ALA HB3 H -13.224 -11.854 -2.136 1.00 . A A . 114 ALA HB3 1 1
25 49189 1 1 113 ALA N N -11.988 -8.910 -3.205 1.00 . A A . 114 ALA N 1 1
25 49190 1 1 113 ALA O O -10.621 -10.599 -0.463 1.00 . A A . 114 ALA O 1 1
25 49191 1 1 114 THR C C -7.939 -9.447 -1.091 1.00 . A A . 115 THR C 1 1
25 49192 1 1 114 THR CA C -8.397 -10.606 -1.965 1.00 . A A . 115 THR CA 1 1
25 49193 1 1 114 THR CB C -7.436 -10.780 -3.135 1.00 . A A . 115 THR CB 1 1
25 49194 1 1 114 THR CG2 C -7.009 -12.245 -3.237 1.00 . A A . 115 THR CG2 1 1
25 49195 1 1 114 THR H H -9.903 -10.077 -3.408 1.00 . A A . 115 THR H 1 1
25 49196 1 1 114 THR HA H -8.421 -11.512 -1.378 1.00 . A A . 115 THR HA 1 1
25 49197 1 1 114 THR HB H -6.564 -10.165 -2.980 1.00 . A A . 115 THR HB 1 1
25 49198 1 1 114 THR HG1 H -8.581 -11.148 -4.655 1.00 . A A . 115 THR HG1 1 1
25 49199 1 1 114 THR HG21 H -7.883 -12.867 -3.361 1.00 . A A . 115 THR HG21 1 1
25 49200 1 1 114 THR HG22 H -6.354 -12.371 -4.087 1.00 . A A . 115 THR HG22 1 1
25 49201 1 1 114 THR HG23 H -6.488 -12.532 -2.335 1.00 . A A . 115 THR HG23 1 1
25 49202 1 1 114 THR N N -9.763 -10.307 -2.465 1.00 . A A . 115 THR N 1 1
25 49203 1 1 114 THR O O -7.655 -9.634 0.078 1.00 . A A . 115 THR O 1 1
25 49204 1 1 114 THR OG1 O -8.090 -10.392 -4.326 1.00 . A A . 115 THR OG1 1 1
25 49205 1 1 115 LEU C C -8.276 -7.164 0.532 1.00 . A A . 116 LEU C 1 1
25 49206 1 1 115 LEU CA C -7.426 -7.126 -0.746 1.00 . A A . 116 LEU CA 1 1
25 49207 1 1 115 LEU CB C -7.632 -5.767 -1.446 1.00 . A A . 116 LEU CB 1 1
25 49208 1 1 115 LEU CD1 C -6.673 -3.472 -1.801 1.00 . A A . 116 LEU CD1 1 1
25 49209 1 1 115 LEU CD2 C -5.572 -4.964 -0.174 1.00 . A A . 116 LEU CD2 1 1
25 49210 1 1 115 LEU CG C -6.327 -4.933 -1.505 1.00 . A A . 116 LEU CG 1 1
25 49211 1 1 115 LEU H H -8.091 -8.077 -2.571 1.00 . A A . 116 LEU H 1 1
25 49212 1 1 115 LEU HA H -6.392 -7.276 -0.498 1.00 . A A . 116 LEU HA 1 1
25 49213 1 1 115 LEU HB2 H -7.982 -5.940 -2.452 1.00 . A A . 116 LEU HB2 1 1
25 49214 1 1 115 LEU HB3 H -8.382 -5.210 -0.904 1.00 . A A . 116 LEU HB3 1 1
25 49215 1 1 115 LEU HD11 H -7.679 -3.407 -2.171 1.00 . A A . 116 LEU HD11 1 1
25 49216 1 1 115 LEU HD12 H -6.589 -2.893 -0.894 1.00 . A A . 116 LEU HD12 1 1
25 49217 1 1 115 LEU HD13 H -5.991 -3.080 -2.538 1.00 . A A . 116 LEU HD13 1 1
25 49218 1 1 115 LEU HD21 H -6.246 -5.250 0.617 1.00 . A A . 116 LEU HD21 1 1
25 49219 1 1 115 LEU HD22 H -4.760 -5.673 -0.238 1.00 . A A . 116 LEU HD22 1 1
25 49220 1 1 115 LEU HD23 H -5.173 -3.983 0.028 1.00 . A A . 116 LEU HD23 1 1
25 49221 1 1 115 LEU HG H -5.692 -5.317 -2.291 1.00 . A A . 116 LEU HG 1 1
25 49222 1 1 115 LEU N N -7.863 -8.242 -1.620 1.00 . A A . 116 LEU N 1 1
25 49223 1 1 115 LEU O O -7.778 -6.958 1.620 1.00 . A A . 116 LEU O 1 1
25 49224 1 1 116 GLU C C -9.948 -8.571 2.566 1.00 . A A . 117 GLU C 1 1
25 49225 1 1 116 GLU CA C -10.424 -7.477 1.613 1.00 . A A . 117 GLU CA 1 1
25 49226 1 1 116 GLU CB C -11.853 -7.784 1.188 1.00 . A A . 117 GLU CB 1 1
25 49227 1 1 116 GLU CD C -12.993 -5.717 1.987 1.00 . A A . 117 GLU CD 1 1
25 49228 1 1 116 GLU CG C -12.540 -6.493 0.750 1.00 . A A . 117 GLU CG 1 1
25 49229 1 1 116 GLU H H -9.958 -7.593 -0.476 1.00 . A A . 117 GLU H 1 1
25 49230 1 1 116 GLU HA H -10.396 -6.528 2.106 1.00 . A A . 117 GLU HA 1 1
25 49231 1 1 116 GLU HB2 H -11.836 -8.488 0.370 1.00 . A A . 117 GLU HB2 1 1
25 49232 1 1 116 GLU HB3 H -12.389 -8.213 2.017 1.00 . A A . 117 GLU HB3 1 1
25 49233 1 1 116 GLU HG2 H -11.847 -5.890 0.181 1.00 . A A . 117 GLU HG2 1 1
25 49234 1 1 116 GLU HG3 H -13.399 -6.728 0.140 1.00 . A A . 117 GLU HG3 1 1
25 49235 1 1 116 GLU N N -9.559 -7.428 0.409 1.00 . A A . 117 GLU N 1 1
25 49236 1 1 116 GLU O O -9.696 -8.325 3.729 1.00 . A A . 117 GLU O 1 1
25 49237 1 1 116 GLU OE1 O -13.752 -6.274 2.765 1.00 . A A . 117 GLU OE1 1 1
25 49238 1 1 116 GLU OE2 O -12.573 -4.582 2.136 1.00 . A A . 117 GLU OE2 1 1
25 49239 1 1 117 GLU C C -8.249 -10.458 3.840 1.00 . A A . 118 GLU C 1 1
25 49240 1 1 117 GLU CA C -9.399 -10.912 2.944 1.00 . A A . 118 GLU CA 1 1
25 49241 1 1 117 GLU CB C -8.928 -12.068 2.062 1.00 . A A . 118 GLU CB 1 1
25 49242 1 1 117 GLU CD C -7.335 -13.902 2.636 1.00 . A A . 118 GLU CD 1 1
25 49243 1 1 117 GLU CG C -8.717 -13.314 2.922 1.00 . A A . 118 GLU CG 1 1
25 49244 1 1 117 GLU H H -10.068 -9.941 1.141 1.00 . A A . 118 GLU H 1 1
25 49245 1 1 117 GLU HA H -10.224 -11.241 3.558 1.00 . A A . 118 GLU HA 1 1
25 49246 1 1 117 GLU HB2 H -9.675 -12.273 1.307 1.00 . A A . 118 GLU HB2 1 1
25 49247 1 1 117 GLU HB3 H -7.997 -11.802 1.584 1.00 . A A . 118 GLU HB3 1 1
25 49248 1 1 117 GLU HG2 H -8.786 -13.046 3.967 1.00 . A A . 118 GLU HG2 1 1
25 49249 1 1 117 GLU HG3 H -9.474 -14.047 2.687 1.00 . A A . 118 GLU HG3 1 1
25 49250 1 1 117 GLU N N -9.843 -9.778 2.079 1.00 . A A . 118 GLU N 1 1
25 49251 1 1 117 GLU O O -8.159 -10.831 4.993 1.00 . A A . 118 GLU O 1 1
25 49252 1 1 117 GLU OE1 O -7.232 -14.705 1.724 1.00 . A A . 118 GLU OE1 1 1
25 49253 1 1 117 GLU OE2 O -6.403 -13.539 3.334 1.00 . A A . 118 GLU OE2 1 1
25 49254 1 1 118 LYS C C -6.646 -7.892 4.879 1.00 . A A . 119 LYS C 1 1
25 49255 1 1 118 LYS CA C -6.229 -9.164 4.139 1.00 . A A . 119 LYS CA 1 1
25 49256 1 1 118 LYS CB C -5.046 -8.861 3.220 1.00 . A A . 119 LYS CB 1 1
25 49257 1 1 118 LYS CD C -3.109 -9.900 2.001 1.00 . A A . 119 LYS CD 1 1
25 49258 1 1 118 LYS CE C -2.721 -11.238 1.368 1.00 . A A . 119 LYS CE 1 1
25 49259 1 1 118 LYS CG C -4.212 -10.133 3.038 1.00 . A A . 119 LYS CG 1 1
25 49260 1 1 118 LYS H H -7.465 -9.359 2.387 1.00 . A A . 119 LYS H 1 1
25 49261 1 1 118 LYS HA H -5.947 -9.922 4.854 1.00 . A A . 119 LYS HA 1 1
25 49262 1 1 118 LYS HB2 H -5.417 -8.527 2.262 1.00 . A A . 119 LYS HB2 1 1
25 49263 1 1 118 LYS HB3 H -4.436 -8.089 3.661 1.00 . A A . 119 LYS HB3 1 1
25 49264 1 1 118 LYS HD2 H -3.466 -9.229 1.233 1.00 . A A . 119 LYS HD2 1 1
25 49265 1 1 118 LYS HD3 H -2.244 -9.469 2.483 1.00 . A A . 119 LYS HD3 1 1
25 49266 1 1 118 LYS HE2 H -3.553 -11.621 0.797 1.00 . A A . 119 LYS HE2 1 1
25 49267 1 1 118 LYS HE3 H -1.873 -11.095 0.716 1.00 . A A . 119 LYS HE3 1 1
25 49268 1 1 118 LYS HG2 H -3.763 -10.406 3.982 1.00 . A A . 119 LYS HG2 1 1
25 49269 1 1 118 LYS HG3 H -4.852 -10.935 2.701 1.00 . A A . 119 LYS HG3 1 1
25 49270 1 1 118 LYS HZ1 H -3.109 -12.213 3.167 1.00 . A A . 119 LYS HZ1 1 1
25 49271 1 1 118 LYS HZ2 H -2.273 -13.161 2.031 1.00 . A A . 119 LYS HZ2 1 1
25 49272 1 1 118 LYS HZ3 H -1.460 -11.933 2.872 1.00 . A A . 119 LYS HZ3 1 1
25 49273 1 1 118 LYS N N -7.371 -9.650 3.319 1.00 . A A . 119 LYS N 1 1
25 49274 1 1 118 LYS NZ N -2.364 -12.210 2.440 1.00 . A A . 119 LYS NZ 1 1
25 49275 1 1 118 LYS O O -6.164 -7.599 5.956 1.00 . A A . 119 LYS O 1 1
25 49276 1 1 119 LEU C C -8.741 -6.225 6.263 1.00 . A A . 120 LEU C 1 1
25 49277 1 1 119 LEU CA C -7.999 -5.882 4.969 1.00 . A A . 120 LEU CA 1 1
25 49278 1 1 119 LEU CB C -8.943 -5.125 4.030 1.00 . A A . 120 LEU CB 1 1
25 49279 1 1 119 LEU CD1 C -7.823 -2.941 3.561 1.00 . A A . 120 LEU CD1 1 1
25 49280 1 1 119 LEU CD2 C -10.273 -3.010 4.038 1.00 . A A . 120 LEU CD2 1 1
25 49281 1 1 119 LEU CG C -8.917 -3.636 4.373 1.00 . A A . 120 LEU CG 1 1
25 49282 1 1 119 LEU H H -7.913 -7.396 3.439 1.00 . A A . 120 LEU H 1 1
25 49283 1 1 119 LEU HA H -7.144 -5.262 5.197 1.00 . A A . 120 LEU HA 1 1
25 49284 1 1 119 LEU HB2 H -8.627 -5.265 3.008 1.00 . A A . 120 LEU HB2 1 1
25 49285 1 1 119 LEU HB3 H -9.947 -5.501 4.153 1.00 . A A . 120 LEU HB3 1 1
25 49286 1 1 119 LEU HD11 H -6.870 -3.398 3.777 1.00 . A A . 120 LEU HD11 1 1
25 49287 1 1 119 LEU HD12 H -8.040 -3.037 2.508 1.00 . A A . 120 LEU HD12 1 1
25 49288 1 1 119 LEU HD13 H -7.788 -1.893 3.827 1.00 . A A . 120 LEU HD13 1 1
25 49289 1 1 119 LEU HD21 H -10.576 -3.319 3.049 1.00 . A A . 120 LEU HD21 1 1
25 49290 1 1 119 LEU HD22 H -11.008 -3.337 4.759 1.00 . A A . 120 LEU HD22 1 1
25 49291 1 1 119 LEU HD23 H -10.191 -1.933 4.070 1.00 . A A . 120 LEU HD23 1 1
25 49292 1 1 119 LEU HG H -8.715 -3.515 5.424 1.00 . A A . 120 LEU HG 1 1
25 49293 1 1 119 LEU N N -7.541 -7.137 4.307 1.00 . A A . 120 LEU N 1 1
25 49294 1 1 119 LEU O O -8.303 -5.902 7.346 1.00 . A A . 120 LEU O 1 1
25 49295 1 1 120 ASN C C -9.720 -7.859 8.421 1.00 . A A . 121 ASN C 1 1
25 49296 1 1 120 ASN CA C -10.646 -7.230 7.378 1.00 . A A . 121 ASN CA 1 1
25 49297 1 1 120 ASN CB C -11.747 -8.225 7.008 1.00 . A A . 121 ASN CB 1 1
25 49298 1 1 120 ASN CG C -13.111 -7.546 7.133 1.00 . A A . 121 ASN CG 1 1
25 49299 1 1 120 ASN H H -10.209 -7.121 5.271 1.00 . A A . 121 ASN H 1 1
25 49300 1 1 120 ASN HA H -11.093 -6.339 7.789 1.00 . A A . 121 ASN HA 1 1
25 49301 1 1 120 ASN HB2 H -11.602 -8.560 5.990 1.00 . A A . 121 ASN HB2 1 1
25 49302 1 1 120 ASN HB3 H -11.706 -9.072 7.675 1.00 . A A . 121 ASN HB3 1 1
25 49303 1 1 120 ASN HD21 H -13.993 -9.145 7.912 1.00 . A A . 121 ASN HD21 1 1
25 49304 1 1 120 ASN HD22 H -14.995 -7.790 7.710 1.00 . A A . 121 ASN HD22 1 1
25 49305 1 1 120 ASN N N -9.868 -6.873 6.156 1.00 . A A . 121 ASN N 1 1
25 49306 1 1 120 ASN ND2 N -14.117 -8.215 7.626 1.00 . A A . 121 ASN ND2 1 1
25 49307 1 1 120 ASN O O -9.875 -7.649 9.608 1.00 . A A . 121 ASN O 1 1
25 49308 1 1 120 ASN OD1 O -13.264 -6.394 6.779 1.00 . A A . 121 ASN OD1 1 1
25 49309 1 1 121 LYS C C -6.867 -8.222 9.520 1.00 . A A . 122 LYS C 1 1
25 49310 1 1 121 LYS CA C -7.831 -9.271 8.963 1.00 . A A . 122 LYS CA 1 1
25 49311 1 1 121 LYS CB C -7.032 -10.370 8.255 1.00 . A A . 122 LYS CB 1 1
25 49312 1 1 121 LYS CD C -7.461 -12.498 9.529 1.00 . A A . 122 LYS CD 1 1
25 49313 1 1 121 LYS CE C -6.005 -12.992 9.468 1.00 . A A . 122 LYS CE 1 1
25 49314 1 1 121 LYS CG C -7.826 -11.682 8.279 1.00 . A A . 122 LYS CG 1 1
25 49315 1 1 121 LYS H H -8.654 -8.786 7.030 1.00 . A A . 122 LYS H 1 1
25 49316 1 1 121 LYS HA H -8.398 -9.703 9.773 1.00 . A A . 122 LYS HA 1 1
25 49317 1 1 121 LYS HB2 H -6.851 -10.077 7.230 1.00 . A A . 122 LYS HB2 1 1
25 49318 1 1 121 LYS HB3 H -6.089 -10.509 8.760 1.00 . A A . 122 LYS HB3 1 1
25 49319 1 1 121 LYS HD2 H -7.588 -11.878 10.404 1.00 . A A . 122 LYS HD2 1 1
25 49320 1 1 121 LYS HD3 H -8.122 -13.350 9.600 1.00 . A A . 122 LYS HD3 1 1
25 49321 1 1 121 LYS HE2 H -5.415 -12.451 10.193 1.00 . A A . 122 LYS HE2 1 1
25 49322 1 1 121 LYS HE3 H -5.979 -14.046 9.705 1.00 . A A . 122 LYS HE3 1 1
25 49323 1 1 121 LYS HG2 H -8.883 -11.454 8.300 1.00 . A A . 122 LYS HG2 1 1
25 49324 1 1 121 LYS HG3 H -7.609 -12.257 7.393 1.00 . A A . 122 LYS HG3 1 1
25 49325 1 1 121 LYS HZ1 H -5.864 -11.944 7.673 1.00 . A A . 122 LYS HZ1 1 1
25 49326 1 1 121 LYS HZ2 H -4.403 -12.629 8.187 1.00 . A A . 122 LYS HZ2 1 1
25 49327 1 1 121 LYS HZ3 H -5.613 -13.615 7.519 1.00 . A A . 122 LYS HZ3 1 1
25 49328 1 1 121 LYS N N -8.761 -8.629 7.991 1.00 . A A . 122 LYS N 1 1
25 49329 1 1 121 LYS NZ N -5.429 -12.778 8.109 1.00 . A A . 122 LYS NZ 1 1
25 49330 1 1 121 LYS O O -6.344 -8.359 10.607 1.00 . A A . 122 LYS O 1 1
25 49331 1 1 122 ILE C C -6.445 -5.136 10.165 1.00 . A A . 123 ILE C 1 1
25 49332 1 1 122 ILE CA C -5.694 -6.118 9.265 1.00 . A A . 123 ILE CA 1 1
25 49333 1 1 122 ILE CB C -5.118 -5.359 8.069 1.00 . A A . 123 ILE CB 1 1
25 49334 1 1 122 ILE CD1 C -3.647 -5.639 6.067 1.00 . A A . 123 ILE CD1 1 1
25 49335 1 1 122 ILE CG1 C -3.948 -6.149 7.477 1.00 . A A . 123 ILE CG1 1 1
25 49336 1 1 122 ILE CG2 C -4.626 -3.984 8.524 1.00 . A A . 123 ILE CG2 1 1
25 49337 1 1 122 ILE H H -7.054 -7.084 7.904 1.00 . A A . 123 ILE H 1 1
25 49338 1 1 122 ILE HA H -4.889 -6.574 9.822 1.00 . A A . 123 ILE HA 1 1
25 49339 1 1 122 ILE HB H -5.887 -5.235 7.319 1.00 . A A . 123 ILE HB 1 1
25 49340 1 1 122 ILE HD11 H -4.014 -4.628 5.964 1.00 . A A . 123 ILE HD11 1 1
25 49341 1 1 122 ILE HD12 H -2.581 -5.654 5.898 1.00 . A A . 123 ILE HD12 1 1
25 49342 1 1 122 ILE HD13 H -4.136 -6.274 5.343 1.00 . A A . 123 ILE HD13 1 1
25 49343 1 1 122 ILE HG12 H -3.075 -6.020 8.102 1.00 . A A . 123 ILE HG12 1 1
25 49344 1 1 122 ILE HG13 H -4.207 -7.196 7.432 1.00 . A A . 123 ILE HG13 1 1
25 49345 1 1 122 ILE HG21 H -4.161 -4.070 9.495 1.00 . A A . 123 ILE HG21 1 1
25 49346 1 1 122 ILE HG22 H -3.908 -3.604 7.813 1.00 . A A . 123 ILE HG22 1 1
25 49347 1 1 122 ILE HG23 H -5.463 -3.303 8.587 1.00 . A A . 123 ILE HG23 1 1
25 49348 1 1 122 ILE N N -6.626 -7.175 8.781 1.00 . A A . 123 ILE N 1 1
25 49349 1 1 122 ILE O O -5.938 -4.698 11.179 1.00 . A A . 123 ILE O 1 1
25 49350 1 1 123 PHE C C -8.849 -4.460 11.930 1.00 . A A . 124 PHE C 1 1
25 49351 1 1 123 PHE CA C -8.407 -3.804 10.627 1.00 . A A . 124 PHE CA 1 1
25 49352 1 1 123 PHE CB C -9.615 -3.308 9.842 1.00 . A A . 124 PHE CB 1 1
25 49353 1 1 123 PHE CD1 C -8.333 -2.563 7.820 1.00 . A A . 124 PHE CD1 1 1
25 49354 1 1 123 PHE CD2 C -9.518 -0.895 9.117 1.00 . A A . 124 PHE CD2 1 1
25 49355 1 1 123 PHE CE1 C -7.882 -1.568 6.949 1.00 . A A . 124 PHE CE1 1 1
25 49356 1 1 123 PHE CE2 C -9.068 0.103 8.245 1.00 . A A . 124 PHE CE2 1 1
25 49357 1 1 123 PHE CG C -9.151 -2.228 8.902 1.00 . A A . 124 PHE CG 1 1
25 49358 1 1 123 PHE CZ C -8.249 -0.235 7.161 1.00 . A A . 124 PHE CZ 1 1
25 49359 1 1 123 PHE H H -8.033 -5.122 8.972 1.00 . A A . 124 PHE H 1 1
25 49360 1 1 123 PHE HA H -7.771 -2.964 10.858 1.00 . A A . 124 PHE HA 1 1
25 49361 1 1 123 PHE HB2 H -10.044 -4.124 9.279 1.00 . A A . 124 PHE HB2 1 1
25 49362 1 1 123 PHE HB3 H -10.350 -2.907 10.520 1.00 . A A . 124 PHE HB3 1 1
25 49363 1 1 123 PHE HD1 H -8.050 -3.591 7.658 1.00 . A A . 124 PHE HD1 1 1
25 49364 1 1 123 PHE HD2 H -10.150 -0.637 9.954 1.00 . A A . 124 PHE HD2 1 1
25 49365 1 1 123 PHE HE1 H -7.249 -1.829 6.114 1.00 . A A . 124 PHE HE1 1 1
25 49366 1 1 123 PHE HE2 H -9.347 1.132 8.412 1.00 . A A . 124 PHE HE2 1 1
25 49367 1 1 123 PHE HZ H -7.900 0.532 6.489 1.00 . A A . 124 PHE HZ 1 1
25 49368 1 1 123 PHE N N -7.642 -4.771 9.798 1.00 . A A . 124 PHE N 1 1
25 49369 1 1 123 PHE O O -9.144 -3.789 12.897 1.00 . A A . 124 PHE O 1 1
25 49370 1 1 124 GLU C C -8.277 -6.016 14.327 1.00 . A A . 125 GLU C 1 1
25 49371 1 1 124 GLU CA C -9.282 -6.420 13.253 1.00 . A A . 125 GLU CA 1 1
25 49372 1 1 124 GLU CB C -9.277 -7.941 13.078 1.00 . A A . 125 GLU CB 1 1
25 49373 1 1 124 GLU CD C -11.688 -7.967 12.421 1.00 . A A . 125 GLU CD 1 1
25 49374 1 1 124 GLU CG C -10.660 -8.500 13.421 1.00 . A A . 125 GLU CG 1 1
25 49375 1 1 124 GLU H H -8.625 -6.297 11.204 1.00 . A A . 125 GLU H 1 1
25 49376 1 1 124 GLU HA H -10.268 -6.083 13.539 1.00 . A A . 125 GLU HA 1 1
25 49377 1 1 124 GLU HB2 H -9.033 -8.184 12.054 1.00 . A A . 125 GLU HB2 1 1
25 49378 1 1 124 GLU HB3 H -8.542 -8.376 13.738 1.00 . A A . 125 GLU HB3 1 1
25 49379 1 1 124 GLU HG2 H -10.634 -9.579 13.371 1.00 . A A . 125 GLU HG2 1 1
25 49380 1 1 124 GLU HG3 H -10.937 -8.192 14.418 1.00 . A A . 125 GLU HG3 1 1
25 49381 1 1 124 GLU N N -8.881 -5.761 11.984 1.00 . A A . 125 GLU N 1 1
25 49382 1 1 124 GLU O O -8.551 -6.067 15.509 1.00 . A A . 125 GLU O 1 1
25 49383 1 1 124 GLU OE1 O -11.350 -7.057 11.683 1.00 . A A . 125 GLU OE1 1 1
25 49384 1 1 124 GLU OE2 O -12.797 -8.477 12.412 1.00 . A A . 125 GLU OE2 1 1
25 49385 1 1 125 LYS C C -6.206 -3.632 15.043 1.00 . A A . 126 LYS C 1 1
25 49386 1 1 125 LYS CA C -6.084 -5.147 14.884 1.00 . A A . 126 LYS CA 1 1
25 49387 1 1 125 LYS CB C -4.690 -5.498 14.348 1.00 . A A . 126 LYS CB 1 1
25 49388 1 1 125 LYS CD C -4.065 -7.511 15.698 1.00 . A A . 126 LYS CD 1 1
25 49389 1 1 125 LYS CE C -3.183 -8.032 16.836 1.00 . A A . 126 LYS CE 1 1
25 49390 1 1 125 LYS CG C -3.800 -6.018 15.484 1.00 . A A . 126 LYS CG 1 1
25 49391 1 1 125 LYS H H -6.931 -5.542 12.949 1.00 . A A . 126 LYS H 1 1
25 49392 1 1 125 LYS HA H -6.251 -5.630 15.834 1.00 . A A . 126 LYS HA 1 1
25 49393 1 1 125 LYS HB2 H -4.781 -6.260 13.587 1.00 . A A . 126 LYS HB2 1 1
25 49394 1 1 125 LYS HB3 H -4.239 -4.616 13.919 1.00 . A A . 126 LYS HB3 1 1
25 49395 1 1 125 LYS HD2 H -5.104 -7.662 15.950 1.00 . A A . 126 LYS HD2 1 1
25 49396 1 1 125 LYS HD3 H -3.833 -8.051 14.792 1.00 . A A . 126 LYS HD3 1 1
25 49397 1 1 125 LYS HE2 H -3.039 -7.252 17.567 1.00 . A A . 126 LYS HE2 1 1
25 49398 1 1 125 LYS HE3 H -3.664 -8.879 17.304 1.00 . A A . 126 LYS HE3 1 1
25 49399 1 1 125 LYS HG2 H -2.763 -5.872 15.220 1.00 . A A . 126 LYS HG2 1 1
25 49400 1 1 125 LYS HG3 H -4.018 -5.479 16.394 1.00 . A A . 126 LYS HG3 1 1
25 49401 1 1 125 LYS HZ1 H -1.884 -8.400 15.251 1.00 . A A . 126 LYS HZ1 1 1
25 49402 1 1 125 LYS HZ2 H -1.120 -7.823 16.653 1.00 . A A . 126 LYS HZ2 1 1
25 49403 1 1 125 LYS HZ3 H -1.659 -9.429 16.583 1.00 . A A . 126 LYS HZ3 1 1
25 49404 1 1 125 LYS N N -7.116 -5.589 13.910 1.00 . A A . 126 LYS N 1 1
25 49405 1 1 125 LYS NZ N -1.862 -8.453 16.290 1.00 . A A . 126 LYS NZ 1 1
25 49406 1 1 125 LYS O O -5.958 -3.082 16.098 1.00 . A A . 126 LYS O 1 1
25 49407 1 1 126 LEU C C -8.015 -1.171 14.899 1.00 . A A . 127 LEU C 1 1
25 49408 1 1 126 LEU CA C -6.765 -1.481 14.069 1.00 . A A . 127 LEU CA 1 1
25 49409 1 1 126 LEU CB C -6.915 -0.916 12.644 1.00 . A A . 127 LEU CB 1 1
25 49410 1 1 126 LEU CD1 C -6.433 1.013 11.133 1.00 . A A . 127 LEU CD1 1 1
25 49411 1 1 126 LEU CD2 C -7.313 1.445 13.427 1.00 . A A . 127 LEU CD2 1 1
25 49412 1 1 126 LEU CG C -6.413 0.533 12.585 1.00 . A A . 127 LEU CG 1 1
25 49413 1 1 126 LEU H H -6.806 -3.431 13.161 1.00 . A A . 127 LEU H 1 1
25 49414 1 1 126 LEU HA H -5.898 -1.047 14.545 1.00 . A A . 127 LEU HA 1 1
25 49415 1 1 126 LEU HB2 H -6.329 -1.517 11.961 1.00 . A A . 127 LEU HB2 1 1
25 49416 1 1 126 LEU HB3 H -7.953 -0.952 12.345 1.00 . A A . 127 LEU HB3 1 1
25 49417 1 1 126 LEU HD11 H -7.001 0.319 10.531 1.00 . A A . 127 LEU HD11 1 1
25 49418 1 1 126 LEU HD12 H -6.890 1.991 11.083 1.00 . A A . 127 LEU HD12 1 1
25 49419 1 1 126 LEU HD13 H -5.421 1.070 10.759 1.00 . A A . 127 LEU HD13 1 1
25 49420 1 1 126 LEU HD21 H -8.306 1.027 13.486 1.00 . A A . 127 LEU HD21 1 1
25 49421 1 1 126 LEU HD22 H -6.900 1.539 14.420 1.00 . A A . 127 LEU HD22 1 1
25 49422 1 1 126 LEU HD23 H -7.363 2.421 12.967 1.00 . A A . 127 LEU HD23 1 1
25 49423 1 1 126 LEU HG H -5.400 0.579 12.959 1.00 . A A . 127 LEU HG 1 1
25 49424 1 1 126 LEU N N -6.603 -2.959 13.996 1.00 . A A . 127 LEU N 1 1
25 49425 1 1 126 LEU O O -8.125 -0.127 15.512 1.00 . A A . 127 LEU O 1 1
25 49426 1 1 127 GLY C C -10.831 -0.520 15.301 1.00 . A A . 128 GLY C 1 1
25 49427 1 1 127 GLY CA C -10.191 -1.837 15.736 1.00 . A A . 128 GLY CA 1 1
25 49428 1 1 127 GLY H H -8.847 -2.922 14.447 1.00 . A A . 128 GLY H 1 1
25 49429 1 1 127 GLY HA2 H -10.888 -2.649 15.575 1.00 . A A . 128 GLY HA2 1 1
25 49430 1 1 127 GLY HA3 H -9.938 -1.783 16.784 1.00 . A A . 128 GLY HA3 1 1
25 49431 1 1 127 GLY N N -8.956 -2.079 14.938 1.00 . A A . 128 GLY N 1 1
25 49432 1 1 127 GLY O O -10.710 0.491 15.965 1.00 . A A . 128 GLY O 1 1
25 49433 1 1 128 MET C C -13.578 0.818 14.275 1.00 . A A . 129 MET C 1 1
25 49434 1 1 128 MET CA C -12.160 0.728 13.707 1.00 . A A . 129 MET CA 1 1
25 49435 1 1 128 MET CB C -12.221 0.711 12.179 1.00 . A A . 129 MET CB 1 1
25 49436 1 1 128 MET CE C -13.706 -3.034 11.437 1.00 . A A . 129 MET CE 1 1
25 49437 1 1 128 MET CG C -12.278 -0.737 11.688 1.00 . A A . 129 MET CG 1 1
25 49438 1 1 128 MET H H -11.595 -1.349 13.670 1.00 . A A . 129 MET H 1 1
25 49439 1 1 128 MET HA H -11.586 1.582 14.035 1.00 . A A . 129 MET HA 1 1
25 49440 1 1 128 MET HB2 H -13.104 1.238 11.848 1.00 . A A . 129 MET HB2 1 1
25 49441 1 1 128 MET HB3 H -11.342 1.191 11.777 1.00 . A A . 129 MET HB3 1 1
25 49442 1 1 128 MET HE1 H -12.726 -3.482 11.338 1.00 . A A . 129 MET HE1 1 1
25 49443 1 1 128 MET HE2 H -14.401 -3.757 11.839 1.00 . A A . 129 MET HE2 1 1
25 49444 1 1 128 MET HE3 H -14.049 -2.708 10.469 1.00 . A A . 129 MET HE3 1 1
25 49445 1 1 128 MET HG2 H -12.469 -0.751 10.626 1.00 . A A . 129 MET HG2 1 1
25 49446 1 1 128 MET HG3 H -11.335 -1.223 11.890 1.00 . A A . 129 MET HG3 1 1
25 49447 1 1 128 MET N N -11.512 -0.522 14.190 1.00 . A A . 129 MET N 1 1
25 49448 1 1 128 MET O O -14.236 1.813 14.017 1.00 . A A . 129 MET O 1 1
25 49449 1 1 128 MET OXT O -13.982 -0.109 14.958 1.00 . A A . 129 MET OXT 1 1
25 49450 1 1 128 MET SD S -13.604 -1.613 12.553 1.00 . A A . 129 MET SD 1 1
26 49451 1 1 1 ALA C C -14.198 2.594 8.087 1.00 . A A . 2 ALA C 1 1
26 49452 1 1 1 ALA CA C -13.931 1.137 8.468 1.00 . A A . 2 ALA CA 1 1
26 49453 1 1 1 ALA CB C -12.487 0.773 8.116 1.00 . A A . 2 ALA CB 1 1
26 49454 1 1 1 ALA HA H -14.087 1.007 9.529 1.00 . A A . 2 ALA HA 1 1
26 49455 1 1 1 ALA HB1 H -12.304 -0.261 8.369 1.00 . A A . 2 ALA HB1 1 1
26 49456 1 1 1 ALA HB2 H -12.327 0.918 7.058 1.00 . A A . 2 ALA HB2 1 1
26 49457 1 1 1 ALA HB3 H -11.810 1.404 8.672 1.00 . A A . 2 ALA HB3 1 1
26 49458 1 1 1 ALA N N -14.860 0.248 7.715 1.00 . A A . 2 ALA N 1 1
26 49459 1 1 1 ALA O O -15.150 2.901 7.397 1.00 . A A . 2 ALA O 1 1
26 49460 1 1 2 ASP C C -13.858 5.064 6.698 1.00 . A A . 3 ASP C 1 1
26 49461 1 1 2 ASP CA C -13.568 4.934 8.194 1.00 . A A . 3 ASP CA 1 1
26 49462 1 1 2 ASP CB C -12.304 5.725 8.539 1.00 . A A . 3 ASP CB 1 1
26 49463 1 1 2 ASP CG C -12.690 7.142 8.967 1.00 . A A . 3 ASP CG 1 1
26 49464 1 1 2 ASP H H -12.602 3.228 9.088 1.00 . A A . 3 ASP H 1 1
26 49465 1 1 2 ASP HA H -14.402 5.323 8.758 1.00 . A A . 3 ASP HA 1 1
26 49466 1 1 2 ASP HB2 H -11.780 5.234 9.346 1.00 . A A . 3 ASP HB2 1 1
26 49467 1 1 2 ASP HB3 H -11.662 5.776 7.671 1.00 . A A . 3 ASP HB3 1 1
26 49468 1 1 2 ASP N N -13.363 3.496 8.532 1.00 . A A . 3 ASP N 1 1
26 49469 1 1 2 ASP O O -13.220 4.437 5.879 1.00 . A A . 3 ASP O 1 1
26 49470 1 1 2 ASP OD1 O -13.282 7.280 10.024 1.00 . A A . 3 ASP OD1 1 1
26 49471 1 1 2 ASP OD2 O -12.387 8.066 8.229 1.00 . A A . 3 ASP OD2 1 1
26 49472 1 1 3 LYS C C -14.301 7.164 4.310 1.00 . A A . 4 LYS C 1 1
26 49473 1 1 3 LYS CA C -15.134 6.030 4.890 1.00 . A A . 4 LYS CA 1 1
26 49474 1 1 3 LYS CB C -16.622 6.332 4.711 1.00 . A A . 4 LYS CB 1 1
26 49475 1 1 3 LYS CD C -18.546 6.220 3.115 1.00 . A A . 4 LYS CD 1 1
26 49476 1 1 3 LYS CE C -19.281 4.921 3.452 1.00 . A A . 4 LYS CE 1 1
26 49477 1 1 3 LYS CG C -17.039 6.011 3.272 1.00 . A A . 4 LYS CG 1 1
26 49478 1 1 3 LYS H H -15.314 6.370 7.004 1.00 . A A . 4 LYS H 1 1
26 49479 1 1 3 LYS HA H -14.892 5.120 4.379 1.00 . A A . 4 LYS HA 1 1
26 49480 1 1 3 LYS HB2 H -17.192 5.722 5.393 1.00 . A A . 4 LYS HB2 1 1
26 49481 1 1 3 LYS HB3 H -16.807 7.375 4.914 1.00 . A A . 4 LYS HB3 1 1
26 49482 1 1 3 LYS HD2 H -18.872 7.003 3.784 1.00 . A A . 4 LYS HD2 1 1
26 49483 1 1 3 LYS HD3 H -18.766 6.501 2.097 1.00 . A A . 4 LYS HD3 1 1
26 49484 1 1 3 LYS HE2 H -18.977 4.146 2.763 1.00 . A A . 4 LYS HE2 1 1
26 49485 1 1 3 LYS HE3 H -19.039 4.621 4.461 1.00 . A A . 4 LYS HE3 1 1
26 49486 1 1 3 LYS HG2 H -16.512 6.664 2.592 1.00 . A A . 4 LYS HG2 1 1
26 49487 1 1 3 LYS HG3 H -16.796 4.984 3.046 1.00 . A A . 4 LYS HG3 1 1
26 49488 1 1 3 LYS HZ1 H -21.020 5.982 3.883 1.00 . A A . 4 LYS HZ1 1 1
26 49489 1 1 3 LYS HZ2 H -21.004 5.275 2.338 1.00 . A A . 4 LYS HZ2 1 1
26 49490 1 1 3 LYS HZ3 H -21.255 4.311 3.714 1.00 . A A . 4 LYS HZ3 1 1
26 49491 1 1 3 LYS N N -14.815 5.870 6.333 1.00 . A A . 4 LYS N 1 1
26 49492 1 1 3 LYS NZ N -20.751 5.139 3.338 1.00 . A A . 4 LYS NZ 1 1
26 49493 1 1 3 LYS O O -14.804 8.043 3.640 1.00 . A A . 4 LYS O 1 1
26 49494 1 1 4 GLU C C -10.704 7.943 4.478 1.00 . A A . 5 GLU C 1 1
26 49495 1 1 4 GLU CA C -12.148 8.229 4.048 1.00 . A A . 5 GLU CA 1 1
26 49496 1 1 4 GLU CB C -12.618 9.581 4.615 1.00 . A A . 5 GLU CB 1 1
26 49497 1 1 4 GLU CD C -13.698 11.761 4.051 1.00 . A A . 5 GLU CD 1 1
26 49498 1 1 4 GLU CG C -13.046 10.504 3.472 1.00 . A A . 5 GLU CG 1 1
26 49499 1 1 4 GLU H H -12.645 6.434 5.119 1.00 . A A . 5 GLU H 1 1
26 49500 1 1 4 GLU HA H -12.204 8.248 2.970 1.00 . A A . 5 GLU HA 1 1
26 49501 1 1 4 GLU HB2 H -13.455 9.419 5.277 1.00 . A A . 5 GLU HB2 1 1
26 49502 1 1 4 GLU HB3 H -11.817 10.046 5.167 1.00 . A A . 5 GLU HB3 1 1
26 49503 1 1 4 GLU HG2 H -12.179 10.783 2.892 1.00 . A A . 5 GLU HG2 1 1
26 49504 1 1 4 GLU HG3 H -13.755 9.992 2.840 1.00 . A A . 5 GLU HG3 1 1
26 49505 1 1 4 GLU N N -13.026 7.153 4.572 1.00 . A A . 5 GLU N 1 1
26 49506 1 1 4 GLU O O -9.928 8.845 4.726 1.00 . A A . 5 GLU O 1 1
26 49507 1 1 4 GLU OE1 O -14.878 11.706 4.355 1.00 . A A . 5 GLU OE1 1 1
26 49508 1 1 4 GLU OE2 O -13.006 12.758 4.180 1.00 . A A . 5 GLU OE2 1 1
26 49509 1 1 5 LEU C C -8.002 6.787 3.831 1.00 . A A . 6 LEU C 1 1
26 49510 1 1 5 LEU CA C -8.933 6.394 4.977 1.00 . A A . 6 LEU CA 1 1
26 49511 1 1 5 LEU CB C -8.820 4.903 5.291 1.00 . A A . 6 LEU CB 1 1
26 49512 1 1 5 LEU CD1 C -7.173 5.305 7.143 1.00 . A A . 6 LEU CD1 1 1
26 49513 1 1 5 LEU CD2 C -7.347 3.074 6.079 1.00 . A A . 6 LEU CD2 1 1
26 49514 1 1 5 LEU CG C -7.427 4.570 5.828 1.00 . A A . 6 LEU CG 1 1
26 49515 1 1 5 LEU H H -10.940 5.955 4.354 1.00 . A A . 6 LEU H 1 1
26 49516 1 1 5 LEU HA H -8.699 6.970 5.851 1.00 . A A . 6 LEU HA 1 1
26 49517 1 1 5 LEU HB2 H -9.561 4.641 6.032 1.00 . A A . 6 LEU HB2 1 1
26 49518 1 1 5 LEU HB3 H -8.999 4.334 4.396 1.00 . A A . 6 LEU HB3 1 1
26 49519 1 1 5 LEU HD11 H -8.104 5.423 7.676 1.00 . A A . 6 LEU HD11 1 1
26 49520 1 1 5 LEU HD12 H -6.484 4.730 7.745 1.00 . A A . 6 LEU HD12 1 1
26 49521 1 1 5 LEU HD13 H -6.748 6.274 6.936 1.00 . A A . 6 LEU HD13 1 1
26 49522 1 1 5 LEU HD21 H -8.344 2.666 6.134 1.00 . A A . 6 LEU HD21 1 1
26 49523 1 1 5 LEU HD22 H -6.810 2.603 5.271 1.00 . A A . 6 LEU HD22 1 1
26 49524 1 1 5 LEU HD23 H -6.833 2.893 7.012 1.00 . A A . 6 LEU HD23 1 1
26 49525 1 1 5 LEU HG H -6.679 4.855 5.107 1.00 . A A . 6 LEU HG 1 1
26 49526 1 1 5 LEU N N -10.323 6.693 4.565 1.00 . A A . 6 LEU N 1 1
26 49527 1 1 5 LEU O O -8.024 6.196 2.780 1.00 . A A . 6 LEU O 1 1
26 49528 1 1 6 LYS C C -5.374 7.145 2.451 1.00 . A A . 7 LYS C 1 1
26 49529 1 1 6 LYS CA C -6.316 8.267 2.909 1.00 . A A . 7 LYS CA 1 1
26 49530 1 1 6 LYS CB C -5.494 9.460 3.394 1.00 . A A . 7 LYS CB 1 1
26 49531 1 1 6 LYS CD C -5.494 11.937 3.727 1.00 . A A . 7 LYS CD 1 1
26 49532 1 1 6 LYS CE C -5.243 12.921 2.583 1.00 . A A . 7 LYS CE 1 1
26 49533 1 1 6 LYS CG C -6.302 10.746 3.209 1.00 . A A . 7 LYS CG 1 1
26 49534 1 1 6 LYS H H -7.229 8.299 4.858 1.00 . A A . 7 LYS H 1 1
26 49535 1 1 6 LYS HA H -6.920 8.578 2.075 1.00 . A A . 7 LYS HA 1 1
26 49536 1 1 6 LYS HB2 H -5.257 9.330 4.439 1.00 . A A . 7 LYS HB2 1 1
26 49537 1 1 6 LYS HB3 H -4.585 9.524 2.821 1.00 . A A . 7 LYS HB3 1 1
26 49538 1 1 6 LYS HD2 H -6.046 12.431 4.513 1.00 . A A . 7 LYS HD2 1 1
26 49539 1 1 6 LYS HD3 H -4.548 11.589 4.114 1.00 . A A . 7 LYS HD3 1 1
26 49540 1 1 6 LYS HE2 H -4.716 12.420 1.785 1.00 . A A . 7 LYS HE2 1 1
26 49541 1 1 6 LYS HE3 H -6.187 13.291 2.212 1.00 . A A . 7 LYS HE3 1 1
26 49542 1 1 6 LYS HG2 H -6.519 10.888 2.160 1.00 . A A . 7 LYS HG2 1 1
26 49543 1 1 6 LYS HG3 H -7.228 10.673 3.761 1.00 . A A . 7 LYS HG3 1 1
26 49544 1 1 6 LYS HZ1 H -3.553 13.700 3.517 1.00 . A A . 7 LYS HZ1 1 1
26 49545 1 1 6 LYS HZ2 H -4.178 14.685 2.286 1.00 . A A . 7 LYS HZ2 1 1
26 49546 1 1 6 LYS HZ3 H -4.969 14.598 3.787 1.00 . A A . 7 LYS HZ3 1 1
26 49547 1 1 6 LYS N N -7.212 7.810 4.010 1.00 . A A . 7 LYS N 1 1
26 49548 1 1 6 LYS NZ N -4.424 14.062 3.080 1.00 . A A . 7 LYS NZ 1 1
26 49549 1 1 6 LYS O O -4.570 6.636 3.214 1.00 . A A . 7 LYS O 1 1
26 49550 1 1 7 PHE C C -3.607 6.345 -0.347 1.00 . A A . 8 PHE C 1 1
26 49551 1 1 7 PHE CA C -4.587 5.711 0.639 1.00 . A A . 8 PHE CA 1 1
26 49552 1 1 7 PHE CB C -5.434 4.704 -0.164 1.00 . A A . 8 PHE CB 1 1
26 49553 1 1 7 PHE CD1 C -7.570 4.264 1.091 1.00 . A A . 8 PHE CD1 1 1
26 49554 1 1 7 PHE CD2 C -5.818 2.599 1.184 1.00 . A A . 8 PHE CD2 1 1
26 49555 1 1 7 PHE CE1 C -8.374 3.465 1.915 1.00 . A A . 8 PHE CE1 1 1
26 49556 1 1 7 PHE CE2 C -6.622 1.798 2.010 1.00 . A A . 8 PHE CE2 1 1
26 49557 1 1 7 PHE CG C -6.292 3.835 0.729 1.00 . A A . 8 PHE CG 1 1
26 49558 1 1 7 PHE CZ C -7.896 2.233 2.377 1.00 . A A . 8 PHE CZ 1 1
26 49559 1 1 7 PHE H H -6.113 7.209 0.606 1.00 . A A . 8 PHE H 1 1
26 49560 1 1 7 PHE HA H -4.046 5.217 1.430 1.00 . A A . 8 PHE HA 1 1
26 49561 1 1 7 PHE HB2 H -6.077 5.248 -0.834 1.00 . A A . 8 PHE HB2 1 1
26 49562 1 1 7 PHE HB3 H -4.780 4.083 -0.746 1.00 . A A . 8 PHE HB3 1 1
26 49563 1 1 7 PHE HD1 H -7.942 5.210 0.726 1.00 . A A . 8 PHE HD1 1 1
26 49564 1 1 7 PHE HD2 H -4.832 2.264 0.901 1.00 . A A . 8 PHE HD2 1 1
26 49565 1 1 7 PHE HE1 H -9.357 3.801 2.199 1.00 . A A . 8 PHE HE1 1 1
26 49566 1 1 7 PHE HE2 H -6.258 0.846 2.366 1.00 . A A . 8 PHE HE2 1 1
26 49567 1 1 7 PHE HZ H -8.514 1.615 3.012 1.00 . A A . 8 PHE HZ 1 1
26 49568 1 1 7 PHE N N -5.467 6.774 1.194 1.00 . A A . 8 PHE N 1 1
26 49569 1 1 7 PHE O O -3.938 7.299 -1.017 1.00 . A A . 8 PHE O 1 1
26 49570 1 1 8 LEU C C -1.099 5.253 -2.466 1.00 . A A . 9 LEU C 1 1
26 49571 1 1 8 LEU CA C -1.442 6.352 -1.459 1.00 . A A . 9 LEU CA 1 1
26 49572 1 1 8 LEU CB C -0.161 6.808 -0.754 1.00 . A A . 9 LEU CB 1 1
26 49573 1 1 8 LEU CD1 C 0.262 8.577 -2.490 1.00 . A A . 9 LEU CD1 1 1
26 49574 1 1 8 LEU CD2 C 2.122 7.757 -1.077 1.00 . A A . 9 LEU CD2 1 1
26 49575 1 1 8 LEU CG C 0.841 7.352 -1.788 1.00 . A A . 9 LEU CG 1 1
26 49576 1 1 8 LEU H H -2.188 5.016 0.075 1.00 . A A . 9 LEU H 1 1
26 49577 1 1 8 LEU HA H -1.882 7.187 -1.982 1.00 . A A . 9 LEU HA 1 1
26 49578 1 1 8 LEU HB2 H -0.400 7.583 -0.040 1.00 . A A . 9 LEU HB2 1 1
26 49579 1 1 8 LEU HB3 H 0.280 5.971 -0.237 1.00 . A A . 9 LEU HB3 1 1
26 49580 1 1 8 LEU HD11 H -0.352 9.124 -1.797 1.00 . A A . 9 LEU HD11 1 1
26 49581 1 1 8 LEU HD12 H 1.069 9.210 -2.831 1.00 . A A . 9 LEU HD12 1 1
26 49582 1 1 8 LEU HD13 H -0.331 8.265 -3.336 1.00 . A A . 9 LEU HD13 1 1
26 49583 1 1 8 LEU HD21 H 1.875 8.309 -0.182 1.00 . A A . 9 LEU HD21 1 1
26 49584 1 1 8 LEU HD22 H 2.680 6.871 -0.818 1.00 . A A . 9 LEU HD22 1 1
26 49585 1 1 8 LEU HD23 H 2.716 8.379 -1.731 1.00 . A A . 9 LEU HD23 1 1
26 49586 1 1 8 LEU HG H 1.066 6.591 -2.519 1.00 . A A . 9 LEU HG 1 1
26 49587 1 1 8 LEU N N -2.423 5.803 -0.468 1.00 . A A . 9 LEU N 1 1
26 49588 1 1 8 LEU O O -0.447 4.283 -2.134 1.00 . A A . 9 LEU O 1 1
26 49589 1 1 9 VAL C C 0.021 4.792 -5.517 1.00 . A A . 10 VAL C 1 1
26 49590 1 1 9 VAL CA C -1.213 4.359 -4.718 1.00 . A A . 10 VAL CA 1 1
26 49591 1 1 9 VAL CB C -2.409 4.184 -5.657 1.00 . A A . 10 VAL CB 1 1
26 49592 1 1 9 VAL CG1 C -3.433 3.254 -5.004 1.00 . A A . 10 VAL CG1 1 1
26 49593 1 1 9 VAL CG2 C -3.063 5.539 -5.929 1.00 . A A . 10 VAL CG2 1 1
26 49594 1 1 9 VAL H H -2.046 6.187 -3.949 1.00 . A A . 10 VAL H 1 1
26 49595 1 1 9 VAL HA H -1.007 3.420 -4.226 1.00 . A A . 10 VAL HA 1 1
26 49596 1 1 9 VAL HB H -2.071 3.753 -6.585 1.00 . A A . 10 VAL HB 1 1
26 49597 1 1 9 VAL HG11 H -3.516 3.491 -3.954 1.00 . A A . 10 VAL HG11 1 1
26 49598 1 1 9 VAL HG12 H -4.392 3.385 -5.480 1.00 . A A . 10 VAL HG12 1 1
26 49599 1 1 9 VAL HG13 H -3.111 2.229 -5.117 1.00 . A A . 10 VAL HG13 1 1
26 49600 1 1 9 VAL HG21 H -2.327 6.224 -6.317 1.00 . A A . 10 VAL HG21 1 1
26 49601 1 1 9 VAL HG22 H -3.856 5.417 -6.652 1.00 . A A . 10 VAL HG22 1 1
26 49602 1 1 9 VAL HG23 H -3.472 5.931 -5.012 1.00 . A A . 10 VAL HG23 1 1
26 49603 1 1 9 VAL N N -1.526 5.396 -3.696 1.00 . A A . 10 VAL N 1 1
26 49604 1 1 9 VAL O O -0.038 5.688 -6.339 1.00 . A A . 10 VAL O 1 1
26 49605 1 1 10 VAL C C 2.588 3.576 -7.172 1.00 . A A . 11 VAL C 1 1
26 49606 1 1 10 VAL CA C 2.382 4.531 -5.994 1.00 . A A . 11 VAL CA 1 1
26 49607 1 1 10 VAL CB C 3.576 4.433 -5.040 1.00 . A A . 11 VAL CB 1 1
26 49608 1 1 10 VAL CG1 C 4.843 4.959 -5.726 1.00 . A A . 11 VAL CG1 1 1
26 49609 1 1 10 VAL CG2 C 3.290 5.262 -3.784 1.00 . A A . 11 VAL CG2 1 1
26 49610 1 1 10 VAL H H 1.166 3.461 -4.602 1.00 . A A . 11 VAL H 1 1
26 49611 1 1 10 VAL HA H 2.290 5.535 -6.352 1.00 . A A . 11 VAL HA 1 1
26 49612 1 1 10 VAL HB H 3.727 3.401 -4.760 1.00 . A A . 11 VAL HB 1 1
26 49613 1 1 10 VAL HG11 H 4.579 5.487 -6.629 1.00 . A A . 11 VAL HG11 1 1
26 49614 1 1 10 VAL HG12 H 5.363 5.628 -5.058 1.00 . A A . 11 VAL HG12 1 1
26 49615 1 1 10 VAL HG13 H 5.488 4.130 -5.972 1.00 . A A . 11 VAL HG13 1 1
26 49616 1 1 10 VAL HG21 H 3.082 6.283 -4.064 1.00 . A A . 11 VAL HG21 1 1
26 49617 1 1 10 VAL HG22 H 2.437 4.850 -3.269 1.00 . A A . 11 VAL HG22 1 1
26 49618 1 1 10 VAL HG23 H 4.149 5.236 -3.132 1.00 . A A . 11 VAL HG23 1 1
26 49619 1 1 10 VAL N N 1.140 4.166 -5.269 1.00 . A A . 11 VAL N 1 1
26 49620 1 1 10 VAL O O 3.185 2.527 -7.034 1.00 . A A . 11 VAL O 1 1
26 49621 1 1 11 ASP C C 2.386 3.885 -10.779 1.00 . A A . 12 ASP C 1 1
26 49622 1 1 11 ASP CA C 2.268 3.036 -9.512 1.00 . A A . 12 ASP CA 1 1
26 49623 1 1 11 ASP CB C 1.056 2.109 -9.631 1.00 . A A . 12 ASP CB 1 1
26 49624 1 1 11 ASP CG C 0.529 1.775 -8.235 1.00 . A A . 12 ASP CG 1 1
26 49625 1 1 11 ASP H H 1.619 4.778 -8.421 1.00 . A A . 12 ASP H 1 1
26 49626 1 1 11 ASP HA H 3.163 2.444 -9.391 1.00 . A A . 12 ASP HA 1 1
26 49627 1 1 11 ASP HB2 H 0.281 2.602 -10.201 1.00 . A A . 12 ASP HB2 1 1
26 49628 1 1 11 ASP HB3 H 1.347 1.198 -10.132 1.00 . A A . 12 ASP HB3 1 1
26 49629 1 1 11 ASP N N 2.098 3.927 -8.329 1.00 . A A . 12 ASP N 1 1
26 49630 1 1 11 ASP O O 1.610 4.790 -11.006 1.00 . A A . 12 ASP O 1 1
26 49631 1 1 11 ASP OD1 O 1.271 1.181 -7.470 1.00 . A A . 12 ASP OD1 1 1
26 49632 1 1 11 ASP OD2 O -0.608 2.118 -7.955 1.00 . A A . 12 ASP OD2 1 1
26 49633 1 1 12 ASP C C 2.328 4.131 -13.784 1.00 . A A . 13 ASP C 1 1
26 49634 1 1 12 ASP CA C 3.519 4.390 -12.859 1.00 . A A . 13 ASP CA 1 1
26 49635 1 1 12 ASP CB C 4.814 3.973 -13.561 1.00 . A A . 13 ASP CB 1 1
26 49636 1 1 12 ASP CG C 5.661 3.125 -12.612 1.00 . A A . 13 ASP CG 1 1
26 49637 1 1 12 ASP H H 3.971 2.865 -11.408 1.00 . A A . 13 ASP H 1 1
26 49638 1 1 12 ASP HA H 3.564 5.442 -12.617 1.00 . A A . 13 ASP HA 1 1
26 49639 1 1 12 ASP HB2 H 4.574 3.397 -14.444 1.00 . A A . 13 ASP HB2 1 1
26 49640 1 1 12 ASP HB3 H 5.368 4.854 -13.846 1.00 . A A . 13 ASP HB3 1 1
26 49641 1 1 12 ASP N N 3.354 3.599 -11.607 1.00 . A A . 13 ASP N 1 1
26 49642 1 1 12 ASP O O 1.994 4.943 -14.624 1.00 . A A . 13 ASP O 1 1
26 49643 1 1 12 ASP OD1 O 5.284 1.992 -12.365 1.00 . A A . 13 ASP OD1 1 1
26 49644 1 1 12 ASP OD2 O 6.673 3.624 -12.148 1.00 . A A . 13 ASP OD2 1 1
26 49645 1 1 13 PHE C C -0.557 3.767 -14.319 1.00 . A A . 14 PHE C 1 1
26 49646 1 1 13 PHE CA C 0.517 2.694 -14.506 1.00 . A A . 14 PHE CA 1 1
26 49647 1 1 13 PHE CB C -0.056 1.329 -14.121 1.00 . A A . 14 PHE CB 1 1
26 49648 1 1 13 PHE CD1 C 1.759 0.233 -15.484 1.00 . A A . 14 PHE CD1 1 1
26 49649 1 1 13 PHE CD2 C -0.505 -0.619 -15.656 1.00 . A A . 14 PHE CD2 1 1
26 49650 1 1 13 PHE CE1 C 2.192 -0.733 -16.401 1.00 . A A . 14 PHE CE1 1 1
26 49651 1 1 13 PHE CE2 C -0.072 -1.584 -16.573 1.00 . A A . 14 PHE CE2 1 1
26 49652 1 1 13 PHE CG C 0.411 0.289 -15.111 1.00 . A A . 14 PHE CG 1 1
26 49653 1 1 13 PHE CZ C 1.276 -1.641 -16.946 1.00 . A A . 14 PHE CZ 1 1
26 49654 1 1 13 PHE H H 1.971 2.364 -12.952 1.00 . A A . 14 PHE H 1 1
26 49655 1 1 13 PHE HA H 0.831 2.675 -15.539 1.00 . A A . 14 PHE HA 1 1
26 49656 1 1 13 PHE HB2 H 0.283 1.063 -13.132 1.00 . A A . 14 PHE HB2 1 1
26 49657 1 1 13 PHE HB3 H -1.135 1.376 -14.131 1.00 . A A . 14 PHE HB3 1 1
26 49658 1 1 13 PHE HD1 H 2.465 0.933 -15.064 1.00 . A A . 14 PHE HD1 1 1
26 49659 1 1 13 PHE HD2 H -1.545 -0.575 -15.369 1.00 . A A . 14 PHE HD2 1 1
26 49660 1 1 13 PHE HE1 H 3.232 -0.777 -16.688 1.00 . A A . 14 PHE HE1 1 1
26 49661 1 1 13 PHE HE2 H -0.779 -2.285 -16.993 1.00 . A A . 14 PHE HE2 1 1
26 49662 1 1 13 PHE HZ H 1.610 -2.386 -17.653 1.00 . A A . 14 PHE HZ 1 1
26 49663 1 1 13 PHE N N 1.685 3.005 -13.637 1.00 . A A . 14 PHE N 1 1
26 49664 1 1 13 PHE O O -0.924 4.105 -13.211 1.00 . A A . 14 PHE O 1 1
26 49665 1 1 14 SER C C -3.481 4.689 -15.082 1.00 . A A . 15 SER C 1 1
26 49666 1 1 14 SER CA C -2.117 5.354 -15.275 1.00 . A A . 15 SER CA 1 1
26 49667 1 1 14 SER CB C -2.138 6.200 -16.548 1.00 . A A . 15 SER CB 1 1
26 49668 1 1 14 SER H H -0.757 4.018 -16.278 1.00 . A A . 15 SER H 1 1
26 49669 1 1 14 SER HA H -1.900 5.986 -14.426 1.00 . A A . 15 SER HA 1 1
26 49670 1 1 14 SER HB2 H -3.050 6.773 -16.587 1.00 . A A . 15 SER HB2 1 1
26 49671 1 1 14 SER HB3 H -1.292 6.875 -16.545 1.00 . A A . 15 SER HB3 1 1
26 49672 1 1 14 SER HG H -2.958 5.009 -17.851 1.00 . A A . 15 SER HG 1 1
26 49673 1 1 14 SER N N -1.066 4.305 -15.393 1.00 . A A . 15 SER N 1 1
26 49674 1 1 14 SER O O -4.420 5.301 -14.611 1.00 . A A . 15 SER O 1 1
26 49675 1 1 14 SER OG O -2.074 5.344 -17.681 1.00 . A A . 15 SER OG 1 1
26 49676 1 1 15 THR C C -4.920 1.997 -13.942 1.00 . A A . 16 THR C 1 1
26 49677 1 1 15 THR CA C -4.902 2.736 -15.281 1.00 . A A . 16 THR CA 1 1
26 49678 1 1 15 THR CB C -5.082 1.730 -16.421 1.00 . A A . 16 THR CB 1 1
26 49679 1 1 15 THR CG2 C -3.737 1.076 -16.742 1.00 . A A . 16 THR CG2 1 1
26 49680 1 1 15 THR H H -2.829 2.966 -15.821 1.00 . A A . 16 THR H 1 1
26 49681 1 1 15 THR HA H -5.707 3.455 -15.306 1.00 . A A . 16 THR HA 1 1
26 49682 1 1 15 THR HB H -5.449 2.240 -17.297 1.00 . A A . 16 THR HB 1 1
26 49683 1 1 15 THR HG1 H -6.686 0.667 -16.708 1.00 . A A . 16 THR HG1 1 1
26 49684 1 1 15 THR HG21 H -3.102 1.111 -15.869 1.00 . A A . 16 THR HG21 1 1
26 49685 1 1 15 THR HG22 H -3.897 0.048 -17.031 1.00 . A A . 16 THR HG22 1 1
26 49686 1 1 15 THR HG23 H -3.263 1.607 -17.554 1.00 . A A . 16 THR HG23 1 1
26 49687 1 1 15 THR N N -3.599 3.440 -15.443 1.00 . A A . 16 THR N 1 1
26 49688 1 1 15 THR O O -5.949 1.868 -13.309 1.00 . A A . 16 THR O 1 1
26 49689 1 1 15 THR OG1 O -6.014 0.733 -16.025 1.00 . A A . 16 THR OG1 1 1
26 49690 1 1 16 MET C C -4.271 1.693 -11.096 1.00 . A A . 17 MET C 1 1
26 49691 1 1 16 MET CA C -3.752 0.779 -12.207 1.00 . A A . 17 MET CA 1 1
26 49692 1 1 16 MET CB C -2.313 0.358 -11.897 1.00 . A A . 17 MET CB 1 1
26 49693 1 1 16 MET CE C -0.939 -1.835 -8.697 1.00 . A A . 17 MET CE 1 1
26 49694 1 1 16 MET CG C -2.274 -0.371 -10.554 1.00 . A A . 17 MET CG 1 1
26 49695 1 1 16 MET H H -2.971 1.622 -14.030 1.00 . A A . 17 MET H 1 1
26 49696 1 1 16 MET HA H -4.380 -0.100 -12.272 1.00 . A A . 17 MET HA 1 1
26 49697 1 1 16 MET HB2 H -1.955 -0.299 -12.677 1.00 . A A . 17 MET HB2 1 1
26 49698 1 1 16 MET HB3 H -1.685 1.235 -11.847 1.00 . A A . 17 MET HB3 1 1
26 49699 1 1 16 MET HE1 H -1.984 -1.790 -8.435 1.00 . A A . 17 MET HE1 1 1
26 49700 1 1 16 MET HE2 H -0.589 -2.853 -8.599 1.00 . A A . 17 MET HE2 1 1
26 49701 1 1 16 MET HE3 H -0.376 -1.190 -8.037 1.00 . A A . 17 MET HE3 1 1
26 49702 1 1 16 MET HG2 H -2.345 0.348 -9.751 1.00 . A A . 17 MET HG2 1 1
26 49703 1 1 16 MET HG3 H -3.104 -1.061 -10.493 1.00 . A A . 17 MET HG3 1 1
26 49704 1 1 16 MET N N -3.791 1.509 -13.505 1.00 . A A . 17 MET N 1 1
26 49705 1 1 16 MET O O -4.847 1.240 -10.129 1.00 . A A . 17 MET O 1 1
26 49706 1 1 16 MET SD S -0.719 -1.287 -10.408 1.00 . A A . 17 MET SD 1 1
26 49707 1 1 17 ARG C C -6.108 3.958 -10.253 1.00 . A A . 18 ARG C 1 1
26 49708 1 1 17 ARG CA C -4.583 3.898 -10.166 1.00 . A A . 18 ARG CA 1 1
26 49709 1 1 17 ARG CB C -4.005 5.298 -10.376 1.00 . A A . 18 ARG CB 1 1
26 49710 1 1 17 ARG CD C -1.850 6.472 -10.844 1.00 . A A . 18 ARG CD 1 1
26 49711 1 1 17 ARG CG C -2.656 5.196 -11.090 1.00 . A A . 18 ARG CG 1 1
26 49712 1 1 17 ARG CZ C -0.678 7.915 -12.398 1.00 . A A . 18 ARG CZ 1 1
26 49713 1 1 17 ARG H H -3.618 3.332 -12.010 1.00 . A A . 18 ARG H 1 1
26 49714 1 1 17 ARG HA H -4.291 3.527 -9.195 1.00 . A A . 18 ARG HA 1 1
26 49715 1 1 17 ARG HB2 H -4.687 5.883 -10.974 1.00 . A A . 18 ARG HB2 1 1
26 49716 1 1 17 ARG HB3 H -3.868 5.777 -9.417 1.00 . A A . 18 ARG HB3 1 1
26 49717 1 1 17 ARG HD2 H -2.524 7.312 -10.757 1.00 . A A . 18 ARG HD2 1 1
26 49718 1 1 17 ARG HD3 H -1.283 6.369 -9.931 1.00 . A A . 18 ARG HD3 1 1
26 49719 1 1 17 ARG HE H -0.486 5.938 -12.423 1.00 . A A . 18 ARG HE 1 1
26 49720 1 1 17 ARG HG2 H -2.110 4.345 -10.708 1.00 . A A . 18 ARG HG2 1 1
26 49721 1 1 17 ARG HG3 H -2.818 5.075 -12.151 1.00 . A A . 18 ARG HG3 1 1
26 49722 1 1 17 ARG HH11 H -2.578 8.516 -12.212 1.00 . A A . 18 ARG HH11 1 1
26 49723 1 1 17 ARG HH12 H -1.467 9.712 -12.790 1.00 . A A . 18 ARG HH12 1 1
26 49724 1 1 17 ARG HH21 H 1.278 7.596 -12.680 1.00 . A A . 18 ARG HH21 1 1
26 49725 1 1 17 ARG HH22 H 0.717 9.192 -13.054 1.00 . A A . 18 ARG HH22 1 1
26 49726 1 1 17 ARG N N -4.081 2.976 -11.222 1.00 . A A . 18 ARG N 1 1
26 49727 1 1 17 ARG NE N -0.919 6.700 -11.984 1.00 . A A . 18 ARG NE 1 1
26 49728 1 1 17 ARG NH1 N -1.650 8.782 -12.472 1.00 . A A . 18 ARG NH1 1 1
26 49729 1 1 17 ARG NH2 N 0.533 8.262 -12.737 1.00 . A A . 18 ARG NH2 1 1
26 49730 1 1 17 ARG O O -6.795 4.067 -9.257 1.00 . A A . 18 ARG O 1 1
26 49731 1 1 18 ARG C C -8.702 2.568 -11.188 1.00 . A A . 19 ARG C 1 1
26 49732 1 1 18 ARG CA C -8.118 3.919 -11.601 1.00 . A A . 19 ARG CA 1 1
26 49733 1 1 18 ARG CB C -8.467 4.201 -13.065 1.00 . A A . 19 ARG CB 1 1
26 49734 1 1 18 ARG CD C -10.392 5.410 -14.105 1.00 . A A . 19 ARG CD 1 1
26 49735 1 1 18 ARG CG C -9.988 4.218 -13.234 1.00 . A A . 19 ARG CG 1 1
26 49736 1 1 18 ARG CZ C -12.602 6.396 -13.992 1.00 . A A . 19 ARG CZ 1 1
26 49737 1 1 18 ARG H H -6.065 3.783 -12.230 1.00 . A A . 19 ARG H 1 1
26 49738 1 1 18 ARG HA H -8.526 4.699 -10.976 1.00 . A A . 19 ARG HA 1 1
26 49739 1 1 18 ARG HB2 H -8.061 5.160 -13.353 1.00 . A A . 19 ARG HB2 1 1
26 49740 1 1 18 ARG HB3 H -8.047 3.428 -13.689 1.00 . A A . 19 ARG HB3 1 1
26 49741 1 1 18 ARG HD2 H -10.128 6.328 -13.603 1.00 . A A . 19 ARG HD2 1 1
26 49742 1 1 18 ARG HD3 H -9.876 5.355 -15.052 1.00 . A A . 19 ARG HD3 1 1
26 49743 1 1 18 ARG HE H -12.277 4.591 -14.753 1.00 . A A . 19 ARG HE 1 1
26 49744 1 1 18 ARG HG2 H -10.307 3.301 -13.709 1.00 . A A . 19 ARG HG2 1 1
26 49745 1 1 18 ARG HG3 H -10.459 4.306 -12.267 1.00 . A A . 19 ARG HG3 1 1
26 49746 1 1 18 ARG HH11 H -12.865 5.761 -12.112 1.00 . A A . 19 ARG HH11 1 1
26 49747 1 1 18 ARG HH12 H -13.637 7.260 -12.513 1.00 . A A . 19 ARG HH12 1 1
26 49748 1 1 18 ARG HH21 H -12.513 7.268 -15.792 1.00 . A A . 19 ARG HH21 1 1
26 49749 1 1 18 ARG HH22 H -13.437 8.113 -14.596 1.00 . A A . 19 ARG HH22 1 1
26 49750 1 1 18 ARG N N -6.639 3.878 -11.443 1.00 . A A . 19 ARG N 1 1
26 49751 1 1 18 ARG NE N -11.864 5.377 -14.339 1.00 . A A . 19 ARG NE 1 1
26 49752 1 1 18 ARG NH1 N -13.072 6.478 -12.778 1.00 . A A . 19 ARG NH1 1 1
26 49753 1 1 18 ARG NH2 N -12.872 7.331 -14.861 1.00 . A A . 19 ARG NH2 1 1
26 49754 1 1 18 ARG O O -9.886 2.433 -10.953 1.00 . A A . 19 ARG O 1 1
26 49755 1 1 19 ILE C C -8.629 0.185 -9.201 1.00 . A A . 20 ILE C 1 1
26 49756 1 1 19 ILE CA C -8.364 0.212 -10.707 1.00 . A A . 20 ILE CA 1 1
26 49757 1 1 19 ILE CB C -7.292 -0.835 -11.035 1.00 . A A . 20 ILE CB 1 1
26 49758 1 1 19 ILE CD1 C -8.688 -1.875 -12.896 1.00 . A A . 20 ILE CD1 1 1
26 49759 1 1 19 ILE CG1 C -7.347 -1.222 -12.527 1.00 . A A . 20 ILE CG1 1 1
26 49760 1 1 19 ILE CG2 C -7.482 -2.076 -10.155 1.00 . A A . 20 ILE CG2 1 1
26 49761 1 1 19 ILE H H -6.922 1.697 -11.297 1.00 . A A . 20 ILE H 1 1
26 49762 1 1 19 ILE HA H -9.276 -0.010 -11.237 1.00 . A A . 20 ILE HA 1 1
26 49763 1 1 19 ILE HB H -6.323 -0.413 -10.821 1.00 . A A . 20 ILE HB 1 1
26 49764 1 1 19 ILE HD11 H -9.202 -2.203 -12.008 1.00 . A A . 20 ILE HD11 1 1
26 49765 1 1 19 ILE HD12 H -9.302 -1.156 -13.419 1.00 . A A . 20 ILE HD12 1 1
26 49766 1 1 19 ILE HD13 H -8.505 -2.722 -13.539 1.00 . A A . 20 ILE HD13 1 1
26 49767 1 1 19 ILE HG12 H -7.212 -0.333 -13.125 1.00 . A A . 20 ILE HG12 1 1
26 49768 1 1 19 ILE HG13 H -6.547 -1.915 -12.740 1.00 . A A . 20 ILE HG13 1 1
26 49769 1 1 19 ILE HG21 H -8.537 -2.283 -10.045 1.00 . A A . 20 ILE HG21 1 1
26 49770 1 1 19 ILE HG22 H -6.995 -2.922 -10.615 1.00 . A A . 20 ILE HG22 1 1
26 49771 1 1 19 ILE HG23 H -7.048 -1.896 -9.182 1.00 . A A . 20 ILE HG23 1 1
26 49772 1 1 19 ILE N N -7.873 1.562 -11.101 1.00 . A A . 20 ILE N 1 1
26 49773 1 1 19 ILE O O -9.679 -0.234 -8.750 1.00 . A A . 20 ILE O 1 1
26 49774 1 1 20 VAL C C -8.863 1.664 -6.518 1.00 . A A . 21 VAL C 1 1
26 49775 1 1 20 VAL CA C -7.859 0.587 -6.943 1.00 . A A . 21 VAL CA 1 1
26 49776 1 1 20 VAL CB C -6.514 0.821 -6.255 1.00 . A A . 21 VAL CB 1 1
26 49777 1 1 20 VAL CG1 C -6.072 -0.471 -5.570 1.00 . A A . 21 VAL CG1 1 1
26 49778 1 1 20 VAL CG2 C -5.467 1.221 -7.297 1.00 . A A . 21 VAL CG2 1 1
26 49779 1 1 20 VAL H H -6.834 0.926 -8.806 1.00 . A A . 21 VAL H 1 1
26 49780 1 1 20 VAL HA H -8.235 -0.380 -6.654 1.00 . A A . 21 VAL HA 1 1
26 49781 1 1 20 VAL HB H -6.615 1.606 -5.519 1.00 . A A . 21 VAL HB 1 1
26 49782 1 1 20 VAL HG11 H -6.101 -1.284 -6.283 1.00 . A A . 21 VAL HG11 1 1
26 49783 1 1 20 VAL HG12 H -5.066 -0.357 -5.197 1.00 . A A . 21 VAL HG12 1 1
26 49784 1 1 20 VAL HG13 H -6.739 -0.691 -4.749 1.00 . A A . 21 VAL HG13 1 1
26 49785 1 1 20 VAL HG21 H -5.812 2.085 -7.844 1.00 . A A . 21 VAL HG21 1 1
26 49786 1 1 20 VAL HG22 H -4.537 1.456 -6.801 1.00 . A A . 21 VAL HG22 1 1
26 49787 1 1 20 VAL HG23 H -5.310 0.399 -7.980 1.00 . A A . 21 VAL HG23 1 1
26 49788 1 1 20 VAL N N -7.675 0.608 -8.419 1.00 . A A . 21 VAL N 1 1
26 49789 1 1 20 VAL O O -9.596 1.498 -5.564 1.00 . A A . 21 VAL O 1 1
26 49790 1 1 21 ARG C C -11.257 3.236 -6.636 1.00 . A A . 22 ARG C 1 1
26 49791 1 1 21 ARG CA C -9.871 3.844 -6.858 1.00 . A A . 22 ARG CA 1 1
26 49792 1 1 21 ARG CB C -9.954 4.849 -8.011 1.00 . A A . 22 ARG CB 1 1
26 49793 1 1 21 ARG CD C -10.130 7.062 -6.858 1.00 . A A . 22 ARG CD 1 1
26 49794 1 1 21 ARG CG C -9.207 6.142 -7.660 1.00 . A A . 22 ARG CG 1 1
26 49795 1 1 21 ARG CZ C -12.279 7.659 -7.802 1.00 . A A . 22 ARG CZ 1 1
26 49796 1 1 21 ARG H H -8.310 2.876 -7.989 1.00 . A A . 22 ARG H 1 1
26 49797 1 1 21 ARG HA H -9.547 4.340 -5.956 1.00 . A A . 22 ARG HA 1 1
26 49798 1 1 21 ARG HB2 H -9.514 4.410 -8.892 1.00 . A A . 22 ARG HB2 1 1
26 49799 1 1 21 ARG HB3 H -10.990 5.076 -8.207 1.00 . A A . 22 ARG HB3 1 1
26 49800 1 1 21 ARG HD2 H -10.755 6.467 -6.207 1.00 . A A . 22 ARG HD2 1 1
26 49801 1 1 21 ARG HD3 H -9.536 7.741 -6.265 1.00 . A A . 22 ARG HD3 1 1
26 49802 1 1 21 ARG HE H -10.581 8.489 -8.406 1.00 . A A . 22 ARG HE 1 1
26 49803 1 1 21 ARG HG2 H -8.325 5.914 -7.079 1.00 . A A . 22 ARG HG2 1 1
26 49804 1 1 21 ARG HG3 H -8.914 6.642 -8.572 1.00 . A A . 22 ARG HG3 1 1
26 49805 1 1 21 ARG HH11 H -12.610 8.870 -6.241 1.00 . A A . 22 ARG HH11 1 1
26 49806 1 1 21 ARG HH12 H -14.018 8.128 -6.926 1.00 . A A . 22 ARG HH12 1 1
26 49807 1 1 21 ARG HH21 H -12.249 6.407 -9.364 1.00 . A A . 22 ARG HH21 1 1
26 49808 1 1 21 ARG HH22 H -13.813 6.733 -8.695 1.00 . A A . 22 ARG HH22 1 1
26 49809 1 1 21 ARG N N -8.907 2.762 -7.220 1.00 . A A . 22 ARG N 1 1
26 49810 1 1 21 ARG NE N -10.987 7.840 -7.795 1.00 . A A . 22 ARG NE 1 1
26 49811 1 1 21 ARG NH1 N -13.028 8.267 -6.922 1.00 . A A . 22 ARG NH1 1 1
26 49812 1 1 21 ARG NH2 N -12.823 6.872 -8.689 1.00 . A A . 22 ARG NH2 1 1
26 49813 1 1 21 ARG O O -11.887 3.442 -5.618 1.00 . A A . 22 ARG O 1 1
26 49814 1 1 22 ASN C C -13.033 0.766 -6.440 1.00 . A A . 23 ASN C 1 1
26 49815 1 1 22 ASN CA C -13.070 1.872 -7.482 1.00 . A A . 23 ASN CA 1 1
26 49816 1 1 22 ASN CB C -13.383 1.254 -8.829 1.00 . A A . 23 ASN CB 1 1
26 49817 1 1 22 ASN CG C -14.804 1.622 -9.261 1.00 . A A . 23 ASN CG 1 1
26 49818 1 1 22 ASN H H -11.213 2.347 -8.407 1.00 . A A . 23 ASN H 1 1
26 49819 1 1 22 ASN HA H -13.814 2.609 -7.227 1.00 . A A . 23 ASN HA 1 1
26 49820 1 1 22 ASN HB2 H -12.671 1.613 -9.549 1.00 . A A . 23 ASN HB2 1 1
26 49821 1 1 22 ASN HB3 H -13.288 0.191 -8.751 1.00 . A A . 23 ASN HB3 1 1
26 49822 1 1 22 ASN HD21 H -14.490 3.578 -9.126 1.00 . A A . 23 ASN HD21 1 1
26 49823 1 1 22 ASN HD22 H -16.052 3.125 -9.617 1.00 . A A . 23 ASN HD22 1 1
26 49824 1 1 22 ASN N N -11.736 2.497 -7.595 1.00 . A A . 23 ASN N 1 1
26 49825 1 1 22 ASN ND2 N -15.143 2.879 -9.341 1.00 . A A . 23 ASN ND2 1 1
26 49826 1 1 22 ASN O O -13.783 0.765 -5.485 1.00 . A A . 23 ASN O 1 1
26 49827 1 1 22 ASN OD1 O -15.614 0.756 -9.528 1.00 . A A . 23 ASN OD1 1 1
26 49828 1 1 23 LEU C C -12.164 -0.817 -4.262 1.00 . A A . 24 LEU C 1 1
26 49829 1 1 23 LEU CA C -12.039 -1.326 -5.702 1.00 . A A . 24 LEU CA 1 1
26 49830 1 1 23 LEU CB C -10.664 -1.962 -5.906 1.00 . A A . 24 LEU CB 1 1
26 49831 1 1 23 LEU CD1 C -10.087 -4.358 -6.347 1.00 . A A . 24 LEU CD1 1 1
26 49832 1 1 23 LEU CD2 C -9.663 -3.424 -4.077 1.00 . A A . 24 LEU CD2 1 1
26 49833 1 1 23 LEU CG C -10.605 -3.379 -5.293 1.00 . A A . 24 LEU CG 1 1
26 49834 1 1 23 LEU H H -11.586 -0.138 -7.440 1.00 . A A . 24 LEU H 1 1
26 49835 1 1 23 LEU HA H -12.816 -2.043 -5.909 1.00 . A A . 24 LEU HA 1 1
26 49836 1 1 23 LEU HB2 H -10.462 -2.026 -6.966 1.00 . A A . 24 LEU HB2 1 1
26 49837 1 1 23 LEU HB3 H -9.931 -1.329 -5.449 1.00 . A A . 24 LEU HB3 1 1
26 49838 1 1 23 LEU HD11 H -9.171 -3.975 -6.773 1.00 . A A . 24 LEU HD11 1 1
26 49839 1 1 23 LEU HD12 H -9.896 -5.315 -5.887 1.00 . A A . 24 LEU HD12 1 1
26 49840 1 1 23 LEU HD13 H -10.826 -4.472 -7.126 1.00 . A A . 24 LEU HD13 1 1
26 49841 1 1 23 LEU HD21 H -8.821 -2.770 -4.230 1.00 . A A . 24 LEU HD21 1 1
26 49842 1 1 23 LEU HD22 H -10.202 -3.120 -3.194 1.00 . A A . 24 LEU HD22 1 1
26 49843 1 1 23 LEU HD23 H -9.303 -4.433 -3.946 1.00 . A A . 24 LEU HD23 1 1
26 49844 1 1 23 LEU HG H -11.594 -3.684 -4.987 1.00 . A A . 24 LEU HG 1 1
26 49845 1 1 23 LEU N N -12.163 -0.180 -6.645 1.00 . A A . 24 LEU N 1 1
26 49846 1 1 23 LEU O O -13.065 -1.193 -3.538 1.00 . A A . 24 LEU O 1 1
26 49847 1 1 24 LEU C C -12.778 1.116 -2.227 1.00 . A A . 25 LEU C 1 1
26 49848 1 1 24 LEU CA C -11.364 0.589 -2.460 1.00 . A A . 25 LEU CA 1 1
26 49849 1 1 24 LEU CB C -10.357 1.734 -2.297 1.00 . A A . 25 LEU CB 1 1
26 49850 1 1 24 LEU CD1 C -7.944 2.316 -2.034 1.00 . A A . 25 LEU CD1 1 1
26 49851 1 1 24 LEU CD2 C -8.926 0.508 -0.621 1.00 . A A . 25 LEU CD2 1 1
26 49852 1 1 24 LEU CG C -8.959 1.173 -2.005 1.00 . A A . 25 LEU CG 1 1
26 49853 1 1 24 LEU H H -10.566 0.347 -4.447 1.00 . A A . 25 LEU H 1 1
26 49854 1 1 24 LEU HA H -11.151 -0.191 -1.746 1.00 . A A . 25 LEU HA 1 1
26 49855 1 1 24 LEU HB2 H -10.325 2.311 -3.210 1.00 . A A . 25 LEU HB2 1 1
26 49856 1 1 24 LEU HB3 H -10.665 2.373 -1.485 1.00 . A A . 25 LEU HB3 1 1
26 49857 1 1 24 LEU HD11 H -8.466 3.258 -2.113 1.00 . A A . 25 LEU HD11 1 1
26 49858 1 1 24 LEU HD12 H -7.361 2.302 -1.124 1.00 . A A . 25 LEU HD12 1 1
26 49859 1 1 24 LEU HD13 H -7.289 2.194 -2.884 1.00 . A A . 25 LEU HD13 1 1
26 49860 1 1 24 LEU HD21 H -9.818 0.762 -0.071 1.00 . A A . 25 LEU HD21 1 1
26 49861 1 1 24 LEU HD22 H -8.872 -0.564 -0.739 1.00 . A A . 25 LEU HD22 1 1
26 49862 1 1 24 LEU HD23 H -8.061 0.854 -0.078 1.00 . A A . 25 LEU HD23 1 1
26 49863 1 1 24 LEU HG H -8.701 0.445 -2.762 1.00 . A A . 25 LEU HG 1 1
26 49864 1 1 24 LEU N N -11.278 0.046 -3.846 1.00 . A A . 25 LEU N 1 1
26 49865 1 1 24 LEU O O -13.425 0.780 -1.255 1.00 . A A . 25 LEU O 1 1
26 49866 1 1 25 LYS C C -15.593 1.312 -2.645 1.00 . A A . 26 LYS C 1 1
26 49867 1 1 25 LYS CA C -14.642 2.471 -2.948 1.00 . A A . 26 LYS CA 1 1
26 49868 1 1 25 LYS CB C -15.080 3.170 -4.236 1.00 . A A . 26 LYS CB 1 1
26 49869 1 1 25 LYS CD C -16.874 4.658 -5.137 1.00 . A A . 26 LYS CD 1 1
26 49870 1 1 25 LYS CE C -17.580 5.997 -4.917 1.00 . A A . 26 LYS CE 1 1
26 49871 1 1 25 LYS CG C -16.049 4.305 -3.898 1.00 . A A . 26 LYS CG 1 1
26 49872 1 1 25 LYS H H -12.738 2.191 -3.896 1.00 . A A . 26 LYS H 1 1
26 49873 1 1 25 LYS HA H -14.653 3.174 -2.133 1.00 . A A . 26 LYS HA 1 1
26 49874 1 1 25 LYS HB2 H -14.213 3.573 -4.739 1.00 . A A . 26 LYS HB2 1 1
26 49875 1 1 25 LYS HB3 H -15.573 2.460 -4.882 1.00 . A A . 26 LYS HB3 1 1
26 49876 1 1 25 LYS HD2 H -16.220 4.730 -5.994 1.00 . A A . 26 LYS HD2 1 1
26 49877 1 1 25 LYS HD3 H -17.612 3.889 -5.309 1.00 . A A . 26 LYS HD3 1 1
26 49878 1 1 25 LYS HE2 H -17.557 6.249 -3.867 1.00 . A A . 26 LYS HE2 1 1
26 49879 1 1 25 LYS HE3 H -17.075 6.768 -5.483 1.00 . A A . 26 LYS HE3 1 1
26 49880 1 1 25 LYS HG2 H -16.709 3.989 -3.102 1.00 . A A . 26 LYS HG2 1 1
26 49881 1 1 25 LYS HG3 H -15.490 5.172 -3.580 1.00 . A A . 26 LYS HG3 1 1
26 49882 1 1 25 LYS HZ1 H -19.331 4.919 -5.237 1.00 . A A . 26 LYS HZ1 1 1
26 49883 1 1 25 LYS HZ2 H -19.586 6.546 -4.819 1.00 . A A . 26 LYS HZ2 1 1
26 49884 1 1 25 LYS HZ3 H -19.055 6.139 -6.380 1.00 . A A . 26 LYS HZ3 1 1
26 49885 1 1 25 LYS N N -13.269 1.935 -3.117 1.00 . A A . 26 LYS N 1 1
26 49886 1 1 25 LYS NZ N -18.995 5.893 -5.372 1.00 . A A . 26 LYS NZ 1 1
26 49887 1 1 25 LYS O O -16.558 1.457 -1.920 1.00 . A A . 26 LYS O 1 1
26 49888 1 1 26 GLU C C -16.443 -1.164 -1.453 1.00 . A A . 27 GLU C 1 1
26 49889 1 1 26 GLU CA C -16.206 -1.011 -2.953 1.00 . A A . 27 GLU CA 1 1
26 49890 1 1 26 GLU CB C -15.541 -2.278 -3.496 1.00 . A A . 27 GLU CB 1 1
26 49891 1 1 26 GLU CD C -17.051 -3.418 -5.129 1.00 . A A . 27 GLU CD 1 1
26 49892 1 1 26 GLU CG C -16.596 -3.373 -3.670 1.00 . A A . 27 GLU CG 1 1
26 49893 1 1 26 GLU H H -14.547 0.068 -3.782 1.00 . A A . 27 GLU H 1 1
26 49894 1 1 26 GLU HA H -17.145 -0.858 -3.451 1.00 . A A . 27 GLU HA 1 1
26 49895 1 1 26 GLU HB2 H -15.082 -2.064 -4.451 1.00 . A A . 27 GLU HB2 1 1
26 49896 1 1 26 GLU HB3 H -14.787 -2.615 -2.801 1.00 . A A . 27 GLU HB3 1 1
26 49897 1 1 26 GLU HG2 H -16.171 -4.328 -3.395 1.00 . A A . 27 GLU HG2 1 1
26 49898 1 1 26 GLU HG3 H -17.444 -3.160 -3.036 1.00 . A A . 27 GLU HG3 1 1
26 49899 1 1 26 GLU N N -15.326 0.161 -3.200 1.00 . A A . 27 GLU N 1 1
26 49900 1 1 26 GLU O O -17.566 -1.271 -1.000 1.00 . A A . 27 GLU O 1 1
26 49901 1 1 26 GLU OE1 O -17.962 -2.681 -5.468 1.00 . A A . 27 GLU OE1 1 1
26 49902 1 1 26 GLU OE2 O -16.482 -4.190 -5.884 1.00 . A A . 27 GLU OE2 1 1
26 49903 1 1 27 LEU C C -16.187 -0.036 1.349 1.00 . A A . 28 LEU C 1 1
26 49904 1 1 27 LEU CA C -15.573 -1.317 0.795 1.00 . A A . 28 LEU CA 1 1
26 49905 1 1 27 LEU CB C -14.215 -1.560 1.467 1.00 . A A . 28 LEU CB 1 1
26 49906 1 1 27 LEU CD1 C -15.202 -3.205 3.097 1.00 . A A . 28 LEU CD1 1 1
26 49907 1 1 27 LEU CD2 C -13.060 -2.050 3.635 1.00 . A A . 28 LEU CD2 1 1
26 49908 1 1 27 LEU CG C -14.421 -1.895 2.952 1.00 . A A . 28 LEU CG 1 1
26 49909 1 1 27 LEU H H -14.500 -1.082 -1.061 1.00 . A A . 28 LEU H 1 1
26 49910 1 1 27 LEU HA H -16.232 -2.143 0.994 1.00 . A A . 28 LEU HA 1 1
26 49911 1 1 27 LEU HB2 H -13.709 -2.376 0.975 1.00 . A A . 28 LEU HB2 1 1
26 49912 1 1 27 LEU HB3 H -13.613 -0.665 1.386 1.00 . A A . 28 LEU HB3 1 1
26 49913 1 1 27 LEU HD11 H -15.092 -3.795 2.200 1.00 . A A . 28 LEU HD11 1 1
26 49914 1 1 27 LEU HD12 H -14.820 -3.760 3.941 1.00 . A A . 28 LEU HD12 1 1
26 49915 1 1 27 LEU HD13 H -16.247 -2.984 3.255 1.00 . A A . 28 LEU HD13 1 1
26 49916 1 1 27 LEU HD21 H -12.311 -2.292 2.896 1.00 . A A . 28 LEU HD21 1 1
26 49917 1 1 27 LEU HD22 H -12.798 -1.124 4.127 1.00 . A A . 28 LEU HD22 1 1
26 49918 1 1 27 LEU HD23 H -13.113 -2.842 4.366 1.00 . A A . 28 LEU HD23 1 1
26 49919 1 1 27 LEU HG H -14.972 -1.096 3.426 1.00 . A A . 28 LEU HG 1 1
26 49920 1 1 27 LEU N N -15.396 -1.173 -0.676 1.00 . A A . 28 LEU N 1 1
26 49921 1 1 27 LEU O O -17.141 -0.069 2.102 1.00 . A A . 28 LEU O 1 1
26 49922 1 1 28 GLY C C -15.023 3.332 1.748 1.00 . A A . 29 GLY C 1 1
26 49923 1 1 28 GLY CA C -16.179 2.375 1.469 1.00 . A A . 29 GLY CA 1 1
26 49924 1 1 28 GLY H H -14.885 1.089 0.378 1.00 . A A . 29 GLY H 1 1
26 49925 1 1 28 GLY HA2 H -16.834 2.802 0.724 1.00 . A A . 29 GLY HA2 1 1
26 49926 1 1 28 GLY HA3 H -16.724 2.208 2.374 1.00 . A A . 29 GLY HA3 1 1
26 49927 1 1 28 GLY N N -15.645 1.090 0.978 1.00 . A A . 29 GLY N 1 1
26 49928 1 1 28 GLY O O -14.596 3.485 2.868 1.00 . A A . 29 GLY O 1 1
26 49929 1 1 29 PHE C C -13.484 6.042 -0.114 1.00 . A A . 30 PHE C 1 1
26 49930 1 1 29 PHE CA C -13.396 4.941 0.947 1.00 . A A . 30 PHE CA 1 1
26 49931 1 1 29 PHE CB C -12.046 4.231 0.812 1.00 . A A . 30 PHE CB 1 1
26 49932 1 1 29 PHE CD1 C -11.737 3.651 3.251 1.00 . A A . 30 PHE CD1 1 1
26 49933 1 1 29 PHE CD2 C -11.809 1.858 1.623 1.00 . A A . 30 PHE CD2 1 1
26 49934 1 1 29 PHE CE1 C -11.554 2.711 4.274 1.00 . A A . 30 PHE CE1 1 1
26 49935 1 1 29 PHE CE2 C -11.622 0.921 2.643 1.00 . A A . 30 PHE CE2 1 1
26 49936 1 1 29 PHE CG C -11.867 3.223 1.924 1.00 . A A . 30 PHE CG 1 1
26 49937 1 1 29 PHE CZ C -11.495 1.347 3.969 1.00 . A A . 30 PHE CZ 1 1
26 49938 1 1 29 PHE H H -14.878 3.830 -0.162 1.00 . A A . 30 PHE H 1 1
26 49939 1 1 29 PHE HA H -13.482 5.380 1.934 1.00 . A A . 30 PHE HA 1 1
26 49940 1 1 29 PHE HB2 H -12.001 3.727 -0.138 1.00 . A A . 30 PHE HB2 1 1
26 49941 1 1 29 PHE HB3 H -11.253 4.962 0.865 1.00 . A A . 30 PHE HB3 1 1
26 49942 1 1 29 PHE HD1 H -11.782 4.704 3.486 1.00 . A A . 30 PHE HD1 1 1
26 49943 1 1 29 PHE HD2 H -11.907 1.528 0.602 1.00 . A A . 30 PHE HD2 1 1
26 49944 1 1 29 PHE HE1 H -11.453 3.038 5.297 1.00 . A A . 30 PHE HE1 1 1
26 49945 1 1 29 PHE HE2 H -11.575 -0.129 2.407 1.00 . A A . 30 PHE HE2 1 1
26 49946 1 1 29 PHE HZ H -11.352 0.623 4.758 1.00 . A A . 30 PHE HZ 1 1
26 49947 1 1 29 PHE N N -14.517 3.976 0.737 1.00 . A A . 30 PHE N 1 1
26 49948 1 1 29 PHE O O -13.935 5.811 -1.218 1.00 . A A . 30 PHE O 1 1
26 49949 1 1 30 ASN C C -11.990 9.337 -0.580 1.00 . A A . 31 ASN C 1 1
26 49950 1 1 30 ASN CA C -13.123 8.331 -0.812 1.00 . A A . 31 ASN CA 1 1
26 49951 1 1 30 ASN CB C -14.470 9.048 -0.696 1.00 . A A . 31 ASN CB 1 1
26 49952 1 1 30 ASN CG C -14.609 10.058 -1.836 1.00 . A A . 31 ASN CG 1 1
26 49953 1 1 30 ASN H H -12.691 7.410 1.092 1.00 . A A . 31 ASN H 1 1
26 49954 1 1 30 ASN HA H -13.029 7.908 -1.802 1.00 . A A . 31 ASN HA 1 1
26 49955 1 1 30 ASN HB2 H -15.269 8.324 -0.755 1.00 . A A . 31 ASN HB2 1 1
26 49956 1 1 30 ASN HB3 H -14.522 9.566 0.251 1.00 . A A . 31 ASN HB3 1 1
26 49957 1 1 30 ASN HD21 H -13.980 8.789 -3.226 1.00 . A A . 31 ASN HD21 1 1
26 49958 1 1 30 ASN HD22 H -14.384 10.338 -3.789 1.00 . A A . 31 ASN HD22 1 1
26 49959 1 1 30 ASN N N -13.056 7.236 0.200 1.00 . A A . 31 ASN N 1 1
26 49960 1 1 30 ASN ND2 N -14.299 9.698 -3.052 1.00 . A A . 31 ASN ND2 1 1
26 49961 1 1 30 ASN O O -12.229 10.489 -0.272 1.00 . A A . 31 ASN O 1 1
26 49962 1 1 30 ASN OD1 O -15.004 11.187 -1.619 1.00 . A A . 31 ASN OD1 1 1
26 49963 1 1 31 ASN C C -8.305 9.153 -0.828 1.00 . A A . 32 ASN C 1 1
26 49964 1 1 31 ASN CA C -9.621 9.868 -0.515 1.00 . A A . 32 ASN CA 1 1
26 49965 1 1 31 ASN CB C -9.605 10.335 0.942 1.00 . A A . 32 ASN CB 1 1
26 49966 1 1 31 ASN CG C -9.469 11.857 0.992 1.00 . A A . 32 ASN CG 1 1
26 49967 1 1 31 ASN H H -10.577 7.994 -0.976 1.00 . A A . 32 ASN H 1 1
26 49968 1 1 31 ASN HA H -9.734 10.721 -1.168 1.00 . A A . 32 ASN HA 1 1
26 49969 1 1 31 ASN HB2 H -10.521 10.037 1.430 1.00 . A A . 32 ASN HB2 1 1
26 49970 1 1 31 ASN HB3 H -8.768 9.885 1.450 1.00 . A A . 32 ASN HB3 1 1
26 49971 1 1 31 ASN HD21 H -8.056 11.828 2.386 1.00 . A A . 32 ASN HD21 1 1
26 49972 1 1 31 ASN HD22 H -8.514 13.372 1.849 1.00 . A A . 32 ASN HD22 1 1
26 49973 1 1 31 ASN N N -10.757 8.923 -0.726 1.00 . A A . 32 ASN N 1 1
26 49974 1 1 31 ASN ND2 N -8.609 12.398 1.810 1.00 . A A . 32 ASN ND2 1 1
26 49975 1 1 31 ASN O O -7.832 8.346 -0.056 1.00 . A A . 32 ASN O 1 1
26 49976 1 1 31 ASN OD1 O -10.154 12.563 0.278 1.00 . A A . 32 ASN OD1 1 1
26 49977 1 1 32 VAL C C -5.568 9.650 -3.183 1.00 . A A . 33 VAL C 1 1
26 49978 1 1 32 VAL CA C -6.434 8.744 -2.301 1.00 . A A . 33 VAL CA 1 1
26 49979 1 1 32 VAL CB C -6.753 7.452 -3.050 1.00 . A A . 33 VAL CB 1 1
26 49980 1 1 32 VAL CG1 C -7.895 7.705 -4.030 1.00 . A A . 33 VAL CG1 1 1
26 49981 1 1 32 VAL CG2 C -5.519 6.982 -3.821 1.00 . A A . 33 VAL CG2 1 1
26 49982 1 1 32 VAL H H -8.110 10.073 -2.579 1.00 . A A . 33 VAL H 1 1
26 49983 1 1 32 VAL HA H -5.901 8.509 -1.392 1.00 . A A . 33 VAL HA 1 1
26 49984 1 1 32 VAL HB H -7.052 6.692 -2.346 1.00 . A A . 33 VAL HB 1 1
26 49985 1 1 32 VAL HG11 H -7.869 8.734 -4.356 1.00 . A A . 33 VAL HG11 1 1
26 49986 1 1 32 VAL HG12 H -7.783 7.052 -4.884 1.00 . A A . 33 VAL HG12 1 1
26 49987 1 1 32 VAL HG13 H -8.837 7.503 -3.543 1.00 . A A . 33 VAL HG13 1 1
26 49988 1 1 32 VAL HG21 H -4.639 7.129 -3.218 1.00 . A A . 33 VAL HG21 1 1
26 49989 1 1 32 VAL HG22 H -5.621 5.933 -4.056 1.00 . A A . 33 VAL HG22 1 1
26 49990 1 1 32 VAL HG23 H -5.429 7.548 -4.735 1.00 . A A . 33 VAL HG23 1 1
26 49991 1 1 32 VAL N N -7.714 9.427 -1.958 1.00 . A A . 33 VAL N 1 1
26 49992 1 1 32 VAL O O -6.077 10.458 -3.934 1.00 . A A . 33 VAL O 1 1
26 49993 1 1 33 GLU C C -2.548 9.367 -4.845 1.00 . A A . 34 GLU C 1 1
26 49994 1 1 33 GLU CA C -3.361 10.319 -3.973 1.00 . A A . 34 GLU CA 1 1
26 49995 1 1 33 GLU CB C -2.430 11.164 -3.101 1.00 . A A . 34 GLU CB 1 1
26 49996 1 1 33 GLU CD C -3.529 13.348 -3.625 1.00 . A A . 34 GLU CD 1 1
26 49997 1 1 33 GLU CG C -3.206 12.345 -2.516 1.00 . A A . 34 GLU CG 1 1
26 49998 1 1 33 GLU H H -3.875 8.818 -2.519 1.00 . A A . 34 GLU H 1 1
26 49999 1 1 33 GLU HA H -3.945 10.967 -4.610 1.00 . A A . 34 GLU HA 1 1
26 50000 1 1 33 GLU HB2 H -2.045 10.558 -2.302 1.00 . A A . 34 GLU HB2 1 1
26 50001 1 1 33 GLU HB3 H -1.612 11.534 -3.700 1.00 . A A . 34 GLU HB3 1 1
26 50002 1 1 33 GLU HG2 H -4.125 11.988 -2.074 1.00 . A A . 34 GLU HG2 1 1
26 50003 1 1 33 GLU HG3 H -2.608 12.829 -1.759 1.00 . A A . 34 GLU HG3 1 1
26 50004 1 1 33 GLU N N -4.264 9.497 -3.117 1.00 . A A . 34 GLU N 1 1
26 50005 1 1 33 GLU O O -2.824 8.184 -4.891 1.00 . A A . 34 GLU O 1 1
26 50006 1 1 33 GLU OE1 O -2.943 13.234 -4.689 1.00 . A A . 34 GLU OE1 1 1
26 50007 1 1 33 GLU OE2 O -4.358 14.212 -3.393 1.00 . A A . 34 GLU OE2 1 1
26 50008 1 1 34 GLU C C 0.698 9.407 -6.467 1.00 . A A . 35 GLU C 1 1
26 50009 1 1 34 GLU CA C -0.758 8.956 -6.415 1.00 . A A . 35 GLU CA 1 1
26 50010 1 1 34 GLU CB C -1.313 8.983 -7.849 1.00 . A A . 35 GLU CB 1 1
26 50011 1 1 34 GLU CD C -3.368 10.355 -7.420 1.00 . A A . 35 GLU CD 1 1
26 50012 1 1 34 GLU CG C -2.845 8.980 -7.844 1.00 . A A . 35 GLU CG 1 1
26 50013 1 1 34 GLU H H -1.348 10.811 -5.483 1.00 . A A . 35 GLU H 1 1
26 50014 1 1 34 GLU HA H -0.803 7.950 -6.035 1.00 . A A . 35 GLU HA 1 1
26 50015 1 1 34 GLU HB2 H -0.960 9.873 -8.349 1.00 . A A . 35 GLU HB2 1 1
26 50016 1 1 34 GLU HB3 H -0.958 8.113 -8.382 1.00 . A A . 35 GLU HB3 1 1
26 50017 1 1 34 GLU HG2 H -3.202 8.755 -8.840 1.00 . A A . 35 GLU HG2 1 1
26 50018 1 1 34 GLU HG3 H -3.206 8.231 -7.162 1.00 . A A . 35 GLU HG3 1 1
26 50019 1 1 34 GLU N N -1.559 9.858 -5.537 1.00 . A A . 35 GLU N 1 1
26 50020 1 1 34 GLU O O 1.021 10.561 -6.264 1.00 . A A . 35 GLU O 1 1
26 50021 1 1 34 GLU OE1 O -2.669 11.329 -7.644 1.00 . A A . 35 GLU OE1 1 1
26 50022 1 1 34 GLU OE2 O -4.460 10.410 -6.877 1.00 . A A . 35 GLU OE2 1 1
26 50023 1 1 35 ALA C C 3.604 7.983 -8.009 1.00 . A A . 36 ALA C 1 1
26 50024 1 1 35 ALA CA C 3.015 8.825 -6.883 1.00 . A A . 36 ALA CA 1 1
26 50025 1 1 35 ALA CB C 3.727 8.525 -5.565 1.00 . A A . 36 ALA CB 1 1
26 50026 1 1 35 ALA H H 1.268 7.573 -6.948 1.00 . A A . 36 ALA H 1 1
26 50027 1 1 35 ALA HA H 3.130 9.870 -7.126 1.00 . A A . 36 ALA HA 1 1
26 50028 1 1 35 ALA HB1 H 3.005 8.501 -4.763 1.00 . A A . 36 ALA HB1 1 1
26 50029 1 1 35 ALA HB2 H 4.222 7.571 -5.635 1.00 . A A . 36 ALA HB2 1 1
26 50030 1 1 35 ALA HB3 H 4.458 9.296 -5.368 1.00 . A A . 36 ALA HB3 1 1
26 50031 1 1 35 ALA N N 1.571 8.492 -6.770 1.00 . A A . 36 ALA N 1 1
26 50032 1 1 35 ALA O O 2.881 7.458 -8.834 1.00 . A A . 36 ALA O 1 1
26 50033 1 1 36 GLU C C 6.653 6.180 -8.616 1.00 . A A . 37 GLU C 1 1
26 50034 1 1 36 GLU CA C 5.522 7.057 -9.160 1.00 . A A . 37 GLU CA 1 1
26 50035 1 1 36 GLU CB C 6.086 8.006 -10.220 1.00 . A A . 37 GLU CB 1 1
26 50036 1 1 36 GLU CD C 5.512 9.841 -11.816 1.00 . A A . 37 GLU CD 1 1
26 50037 1 1 36 GLU CG C 5.010 9.014 -10.630 1.00 . A A . 37 GLU CG 1 1
26 50038 1 1 36 GLU H H 5.459 8.303 -7.395 1.00 . A A . 37 GLU H 1 1
26 50039 1 1 36 GLU HA H 4.777 6.423 -9.616 1.00 . A A . 37 GLU HA 1 1
26 50040 1 1 36 GLU HB2 H 6.938 8.532 -9.813 1.00 . A A . 37 GLU HB2 1 1
26 50041 1 1 36 GLU HB3 H 6.393 7.439 -11.086 1.00 . A A . 37 GLU HB3 1 1
26 50042 1 1 36 GLU HG2 H 4.111 8.487 -10.911 1.00 . A A . 37 GLU HG2 1 1
26 50043 1 1 36 GLU HG3 H 4.797 9.672 -9.800 1.00 . A A . 37 GLU HG3 1 1
26 50044 1 1 36 GLU N N 4.899 7.859 -8.064 1.00 . A A . 37 GLU N 1 1
26 50045 1 1 36 GLU O O 7.182 5.347 -9.324 1.00 . A A . 37 GLU O 1 1
26 50046 1 1 36 GLU OE1 O 6.509 10.525 -11.656 1.00 . A A . 37 GLU OE1 1 1
26 50047 1 1 36 GLU OE2 O 4.890 9.775 -12.864 1.00 . A A . 37 GLU OE2 1 1
26 50048 1 1 37 ASP C C 8.346 5.835 -5.336 1.00 . A A . 38 ASP C 1 1
26 50049 1 1 37 ASP CA C 8.133 5.504 -6.815 1.00 . A A . 38 ASP CA 1 1
26 50050 1 1 37 ASP CB C 9.443 5.771 -7.570 1.00 . A A . 38 ASP CB 1 1
26 50051 1 1 37 ASP CG C 10.282 4.498 -7.568 1.00 . A A . 38 ASP CG 1 1
26 50052 1 1 37 ASP H H 6.583 7.013 -6.806 1.00 . A A . 38 ASP H 1 1
26 50053 1 1 37 ASP HA H 7.871 4.461 -6.914 1.00 . A A . 38 ASP HA 1 1
26 50054 1 1 37 ASP HB2 H 9.238 6.066 -8.587 1.00 . A A . 38 ASP HB2 1 1
26 50055 1 1 37 ASP HB3 H 9.992 6.556 -7.073 1.00 . A A . 38 ASP HB3 1 1
26 50056 1 1 37 ASP N N 7.029 6.345 -7.373 1.00 . A A . 38 ASP N 1 1
26 50057 1 1 37 ASP O O 7.528 6.476 -4.708 1.00 . A A . 38 ASP O 1 1
26 50058 1 1 37 ASP OD1 O 10.150 3.731 -6.628 1.00 . A A . 38 ASP OD1 1 1
26 50059 1 1 37 ASP OD2 O 11.038 4.308 -8.506 1.00 . A A . 38 ASP OD2 1 1
26 50060 1 1 38 GLY C C 10.236 7.127 -3.212 1.00 . A A . 39 GLY C 1 1
26 50061 1 1 38 GLY CA C 9.724 5.696 -3.346 1.00 . A A . 39 GLY CA 1 1
26 50062 1 1 38 GLY H H 10.096 4.897 -5.306 1.00 . A A . 39 GLY H 1 1
26 50063 1 1 38 GLY HA2 H 8.813 5.589 -2.780 1.00 . A A . 39 GLY HA2 1 1
26 50064 1 1 38 GLY HA3 H 10.466 5.010 -2.971 1.00 . A A . 39 GLY HA3 1 1
26 50065 1 1 38 GLY N N 9.449 5.406 -4.780 1.00 . A A . 39 GLY N 1 1
26 50066 1 1 38 GLY O O 10.069 7.760 -2.190 1.00 . A A . 39 GLY O 1 1
26 50067 1 1 39 VAL C C 10.129 9.983 -4.286 1.00 . A A . 40 VAL C 1 1
26 50068 1 1 39 VAL CA C 11.335 9.056 -4.155 1.00 . A A . 40 VAL CA 1 1
26 50069 1 1 39 VAL CB C 12.337 9.329 -5.283 1.00 . A A . 40 VAL CB 1 1
26 50070 1 1 39 VAL CG1 C 11.596 9.478 -6.614 1.00 . A A . 40 VAL CG1 1 1
26 50071 1 1 39 VAL CG2 C 13.101 10.619 -4.979 1.00 . A A . 40 VAL CG2 1 1
26 50072 1 1 39 VAL H H 10.962 7.138 -5.062 1.00 . A A . 40 VAL H 1 1
26 50073 1 1 39 VAL HA H 11.809 9.216 -3.199 1.00 . A A . 40 VAL HA 1 1
26 50074 1 1 39 VAL HB H 13.033 8.505 -5.351 1.00 . A A . 40 VAL HB 1 1
26 50075 1 1 39 VAL HG11 H 10.855 8.700 -6.703 1.00 . A A . 40 VAL HG11 1 1
26 50076 1 1 39 VAL HG12 H 11.114 10.443 -6.652 1.00 . A A . 40 VAL HG12 1 1
26 50077 1 1 39 VAL HG13 H 12.302 9.396 -7.428 1.00 . A A . 40 VAL HG13 1 1
26 50078 1 1 39 VAL HG21 H 12.405 11.440 -4.895 1.00 . A A . 40 VAL HG21 1 1
26 50079 1 1 39 VAL HG22 H 13.641 10.508 -4.050 1.00 . A A . 40 VAL HG22 1 1
26 50080 1 1 39 VAL HG23 H 13.799 10.820 -5.779 1.00 . A A . 40 VAL HG23 1 1
26 50081 1 1 39 VAL N N 10.844 7.655 -4.238 1.00 . A A . 40 VAL N 1 1
26 50082 1 1 39 VAL O O 9.988 10.954 -3.564 1.00 . A A . 40 VAL O 1 1
26 50083 1 1 40 ASP C C 7.148 10.313 -4.123 1.00 . A A . 41 ASP C 1 1
26 50084 1 1 40 ASP CA C 8.023 10.495 -5.358 1.00 . A A . 41 ASP CA 1 1
26 50085 1 1 40 ASP CB C 7.268 10.020 -6.596 1.00 . A A . 41 ASP CB 1 1
26 50086 1 1 40 ASP CG C 6.374 11.144 -7.121 1.00 . A A . 41 ASP CG 1 1
26 50087 1 1 40 ASP H H 9.362 8.866 -5.735 1.00 . A A . 41 ASP H 1 1
26 50088 1 1 40 ASP HA H 8.296 11.534 -5.467 1.00 . A A . 41 ASP HA 1 1
26 50089 1 1 40 ASP HB2 H 7.977 9.735 -7.358 1.00 . A A . 41 ASP HB2 1 1
26 50090 1 1 40 ASP HB3 H 6.661 9.168 -6.337 1.00 . A A . 41 ASP HB3 1 1
26 50091 1 1 40 ASP N N 9.239 9.666 -5.186 1.00 . A A . 41 ASP N 1 1
26 50092 1 1 40 ASP O O 6.625 11.260 -3.569 1.00 . A A . 41 ASP O 1 1
26 50093 1 1 40 ASP OD1 O 6.835 12.274 -7.159 1.00 . A A . 41 ASP OD1 1 1
26 50094 1 1 40 ASP OD2 O 5.242 10.858 -7.477 1.00 . A A . 41 ASP OD2 1 1
26 50095 1 1 41 ALA C C 6.873 9.525 -1.275 1.00 . A A . 42 ALA C 1 1
26 50096 1 1 41 ALA CA C 6.187 8.847 -2.459 1.00 . A A . 42 ALA CA 1 1
26 50097 1 1 41 ALA CB C 6.098 7.345 -2.206 1.00 . A A . 42 ALA CB 1 1
26 50098 1 1 41 ALA H H 7.449 8.345 -4.126 1.00 . A A . 42 ALA H 1 1
26 50099 1 1 41 ALA HA H 5.193 9.256 -2.593 1.00 . A A . 42 ALA HA 1 1
26 50100 1 1 41 ALA HB1 H 5.830 6.843 -3.121 1.00 . A A . 42 ALA HB1 1 1
26 50101 1 1 41 ALA HB2 H 7.056 6.982 -1.865 1.00 . A A . 42 ALA HB2 1 1
26 50102 1 1 41 ALA HB3 H 5.349 7.149 -1.453 1.00 . A A . 42 ALA HB3 1 1
26 50103 1 1 41 ALA N N 7.005 9.095 -3.673 1.00 . A A . 42 ALA N 1 1
26 50104 1 1 41 ALA O O 6.274 10.297 -0.566 1.00 . A A . 42 ALA O 1 1
26 50105 1 1 42 LEU C C 8.504 11.366 0.130 1.00 . A A . 43 LEU C 1 1
26 50106 1 1 42 LEU CA C 8.865 9.882 0.067 1.00 . A A . 43 LEU CA 1 1
26 50107 1 1 42 LEU CB C 10.374 9.730 -0.143 1.00 . A A . 43 LEU CB 1 1
26 50108 1 1 42 LEU CD1 C 12.259 9.614 1.492 1.00 . A A . 43 LEU CD1 1 1
26 50109 1 1 42 LEU CD2 C 11.704 11.778 0.376 1.00 . A A . 43 LEU CD2 1 1
26 50110 1 1 42 LEU CG C 11.124 10.486 0.955 1.00 . A A . 43 LEU CG 1 1
26 50111 1 1 42 LEU H H 8.599 8.624 -1.661 1.00 . A A . 43 LEU H 1 1
26 50112 1 1 42 LEU HA H 8.581 9.403 0.993 1.00 . A A . 43 LEU HA 1 1
26 50113 1 1 42 LEU HB2 H 10.638 8.682 -0.103 1.00 . A A . 43 LEU HB2 1 1
26 50114 1 1 42 LEU HB3 H 10.646 10.134 -1.107 1.00 . A A . 43 LEU HB3 1 1
26 50115 1 1 42 LEU HD11 H 12.836 9.223 0.666 1.00 . A A . 43 LEU HD11 1 1
26 50116 1 1 42 LEU HD12 H 12.899 10.207 2.128 1.00 . A A . 43 LEU HD12 1 1
26 50117 1 1 42 LEU HD13 H 11.846 8.795 2.061 1.00 . A A . 43 LEU HD13 1 1
26 50118 1 1 42 LEU HD21 H 10.908 12.373 -0.047 1.00 . A A . 43 LEU HD21 1 1
26 50119 1 1 42 LEU HD22 H 12.194 12.335 1.160 1.00 . A A . 43 LEU HD22 1 1
26 50120 1 1 42 LEU HD23 H 12.422 11.536 -0.395 1.00 . A A . 43 LEU HD23 1 1
26 50121 1 1 42 LEU HG H 10.442 10.724 1.758 1.00 . A A . 43 LEU HG 1 1
26 50122 1 1 42 LEU N N 8.134 9.246 -1.067 1.00 . A A . 43 LEU N 1 1
26 50123 1 1 42 LEU O O 8.364 11.938 1.194 1.00 . A A . 43 LEU O 1 1
26 50124 1 1 43 ASN C C 6.508 13.575 -0.536 1.00 . A A . 44 ASN C 1 1
26 50125 1 1 43 ASN CA C 7.959 13.433 -1.004 1.00 . A A . 44 ASN CA 1 1
26 50126 1 1 43 ASN CB C 8.102 13.997 -2.421 1.00 . A A . 44 ASN CB 1 1
26 50127 1 1 43 ASN CG C 9.549 14.435 -2.652 1.00 . A A . 44 ASN CG 1 1
26 50128 1 1 43 ASN H H 8.440 11.509 -1.852 1.00 . A A . 44 ASN H 1 1
26 50129 1 1 43 ASN HA H 8.609 13.973 -0.333 1.00 . A A . 44 ASN HA 1 1
26 50130 1 1 43 ASN HB2 H 7.836 13.235 -3.139 1.00 . A A . 44 ASN HB2 1 1
26 50131 1 1 43 ASN HB3 H 7.448 14.847 -2.537 1.00 . A A . 44 ASN HB3 1 1
26 50132 1 1 43 ASN HD21 H 9.660 13.609 -4.455 1.00 . A A . 44 ASN HD21 1 1
26 50133 1 1 43 ASN HD22 H 11.069 14.397 -3.930 1.00 . A A . 44 ASN HD22 1 1
26 50134 1 1 43 ASN N N 8.332 11.991 -1.003 1.00 . A A . 44 ASN N 1 1
26 50135 1 1 43 ASN ND2 N 10.141 14.121 -3.772 1.00 . A A . 44 ASN ND2 1 1
26 50136 1 1 43 ASN O O 6.149 14.528 0.128 1.00 . A A . 44 ASN O 1 1
26 50137 1 1 43 ASN OD1 O 10.148 15.069 -1.806 1.00 . A A . 44 ASN OD1 1 1
26 50138 1 1 44 LYS C C 4.099 12.084 0.946 1.00 . A A . 45 LYS C 1 1
26 50139 1 1 44 LYS CA C 4.243 12.700 -0.448 1.00 . A A . 45 LYS CA 1 1
26 50140 1 1 44 LYS CB C 3.374 11.926 -1.445 1.00 . A A . 45 LYS CB 1 1
26 50141 1 1 44 LYS CD C 2.483 13.678 -2.996 1.00 . A A . 45 LYS CD 1 1
26 50142 1 1 44 LYS CE C 1.181 13.108 -3.560 1.00 . A A . 45 LYS CE 1 1
26 50143 1 1 44 LYS CG C 3.508 12.553 -2.836 1.00 . A A . 45 LYS CG 1 1
26 50144 1 1 44 LYS H H 5.987 11.871 -1.406 1.00 . A A . 45 LYS H 1 1
26 50145 1 1 44 LYS HA H 3.926 13.731 -0.417 1.00 . A A . 45 LYS HA 1 1
26 50146 1 1 44 LYS HB2 H 3.697 10.896 -1.480 1.00 . A A . 45 LYS HB2 1 1
26 50147 1 1 44 LYS HB3 H 2.342 11.969 -1.132 1.00 . A A . 45 LYS HB3 1 1
26 50148 1 1 44 LYS HD2 H 2.291 14.132 -2.035 1.00 . A A . 45 LYS HD2 1 1
26 50149 1 1 44 LYS HD3 H 2.871 14.423 -3.674 1.00 . A A . 45 LYS HD3 1 1
26 50150 1 1 44 LYS HE2 H 1.265 13.012 -4.632 1.00 . A A . 45 LYS HE2 1 1
26 50151 1 1 44 LYS HE3 H 0.995 12.138 -3.124 1.00 . A A . 45 LYS HE3 1 1
26 50152 1 1 44 LYS HG2 H 4.505 12.952 -2.956 1.00 . A A . 45 LYS HG2 1 1
26 50153 1 1 44 LYS HG3 H 3.331 11.798 -3.587 1.00 . A A . 45 LYS HG3 1 1
26 50154 1 1 44 LYS HZ1 H 0.039 14.202 -2.207 1.00 . A A . 45 LYS HZ1 1 1
26 50155 1 1 44 LYS HZ2 H 0.182 14.927 -3.736 1.00 . A A . 45 LYS HZ2 1 1
26 50156 1 1 44 LYS HZ3 H -0.844 13.590 -3.519 1.00 . A A . 45 LYS HZ3 1 1
26 50157 1 1 44 LYS N N 5.672 12.630 -0.874 1.00 . A A . 45 LYS N 1 1
26 50158 1 1 44 LYS NZ N 0.054 14.026 -3.230 1.00 . A A . 45 LYS NZ 1 1
26 50159 1 1 44 LYS O O 3.572 12.701 1.850 1.00 . A A . 45 LYS O 1 1
26 50160 1 1 45 LEU C C 4.796 11.208 3.556 1.00 . A A . 46 LEU C 1 1
26 50161 1 1 45 LEU CA C 4.471 10.198 2.449 1.00 . A A . 46 LEU CA 1 1
26 50162 1 1 45 LEU CB C 5.501 9.058 2.511 1.00 . A A . 46 LEU CB 1 1
26 50163 1 1 45 LEU CD1 C 3.918 7.610 3.832 1.00 . A A . 46 LEU CD1 1 1
26 50164 1 1 45 LEU CD2 C 3.967 7.462 1.342 1.00 . A A . 46 LEU CD2 1 1
26 50165 1 1 45 LEU CG C 4.812 7.688 2.593 1.00 . A A . 46 LEU CG 1 1
26 50166 1 1 45 LEU H H 4.971 10.403 0.373 1.00 . A A . 46 LEU H 1 1
26 50167 1 1 45 LEU HA H 3.474 9.806 2.582 1.00 . A A . 46 LEU HA 1 1
26 50168 1 1 45 LEU HB2 H 6.118 9.091 1.626 1.00 . A A . 46 LEU HB2 1 1
26 50169 1 1 45 LEU HB3 H 6.124 9.193 3.383 1.00 . A A . 46 LEU HB3 1 1
26 50170 1 1 45 LEU HD11 H 4.201 8.381 4.531 1.00 . A A . 46 LEU HD11 1 1
26 50171 1 1 45 LEU HD12 H 2.887 7.748 3.541 1.00 . A A . 46 LEU HD12 1 1
26 50172 1 1 45 LEU HD13 H 4.034 6.642 4.297 1.00 . A A . 46 LEU HD13 1 1
26 50173 1 1 45 LEU HD21 H 4.030 8.327 0.700 1.00 . A A . 46 LEU HD21 1 1
26 50174 1 1 45 LEU HD22 H 4.335 6.595 0.813 1.00 . A A . 46 LEU HD22 1 1
26 50175 1 1 45 LEU HD23 H 2.938 7.298 1.628 1.00 . A A . 46 LEU HD23 1 1
26 50176 1 1 45 LEU HG H 5.568 6.918 2.655 1.00 . A A . 46 LEU HG 1 1
26 50177 1 1 45 LEU N N 4.563 10.873 1.120 1.00 . A A . 46 LEU N 1 1
26 50178 1 1 45 LEU O O 4.411 11.040 4.696 1.00 . A A . 46 LEU O 1 1
26 50179 1 1 46 GLN C C 4.577 13.712 4.958 1.00 . A A . 47 GLN C 1 1
26 50180 1 1 46 GLN CA C 5.854 13.278 4.253 1.00 . A A . 47 GLN CA 1 1
26 50181 1 1 46 GLN CB C 6.509 14.487 3.580 1.00 . A A . 47 GLN CB 1 1
26 50182 1 1 46 GLN CD C 8.497 15.595 4.615 1.00 . A A . 47 GLN CD 1 1
26 50183 1 1 46 GLN CG C 6.972 15.481 4.648 1.00 . A A . 47 GLN CG 1 1
26 50184 1 1 46 GLN H H 5.799 12.377 2.300 1.00 . A A . 47 GLN H 1 1
26 50185 1 1 46 GLN HA H 6.534 12.848 4.971 1.00 . A A . 47 GLN HA 1 1
26 50186 1 1 46 GLN HB2 H 7.359 14.158 3.000 1.00 . A A . 47 GLN HB2 1 1
26 50187 1 1 46 GLN HB3 H 5.794 14.968 2.930 1.00 . A A . 47 GLN HB3 1 1
26 50188 1 1 46 GLN HE21 H 8.560 16.110 2.699 1.00 . A A . 47 GLN HE21 1 1
26 50189 1 1 46 GLN HE22 H 10.067 16.008 3.473 1.00 . A A . 47 GLN HE22 1 1
26 50190 1 1 46 GLN HG2 H 6.534 16.449 4.452 1.00 . A A . 47 GLN HG2 1 1
26 50191 1 1 46 GLN HG3 H 6.659 15.135 5.622 1.00 . A A . 47 GLN HG3 1 1
26 50192 1 1 46 GLN N N 5.503 12.258 3.225 1.00 . A A . 47 GLN N 1 1
26 50193 1 1 46 GLN NE2 N 9.091 15.932 3.503 1.00 . A A . 47 GLN NE2 1 1
26 50194 1 1 46 GLN O O 4.529 13.831 6.165 1.00 . A A . 47 GLN O 1 1
26 50195 1 1 46 GLN OE1 O 9.155 15.375 5.613 1.00 . A A . 47 GLN OE1 1 1
26 50196 1 1 47 ALA C C 1.962 13.416 5.996 1.00 . A A . 48 ALA C 1 1
26 50197 1 1 47 ALA CA C 2.250 14.344 4.818 1.00 . A A . 48 ALA CA 1 1
26 50198 1 1 47 ALA CB C 1.130 14.232 3.782 1.00 . A A . 48 ALA CB 1 1
26 50199 1 1 47 ALA H H 3.606 13.822 3.237 1.00 . A A . 48 ALA H 1 1
26 50200 1 1 47 ALA HA H 2.326 15.361 5.165 1.00 . A A . 48 ALA HA 1 1
26 50201 1 1 47 ALA HB1 H 1.557 14.045 2.808 1.00 . A A . 48 ALA HB1 1 1
26 50202 1 1 47 ALA HB2 H 0.473 13.417 4.049 1.00 . A A . 48 ALA HB2 1 1
26 50203 1 1 47 ALA HB3 H 0.569 15.154 3.758 1.00 . A A . 48 ALA HB3 1 1
26 50204 1 1 47 ALA N N 3.538 13.934 4.205 1.00 . A A . 48 ALA N 1 1
26 50205 1 1 47 ALA O O 1.800 13.850 7.119 1.00 . A A . 48 ALA O 1 1
26 50206 1 1 48 GLY C C 0.151 10.978 7.019 1.00 . A A . 49 GLY C 1 1
26 50207 1 1 48 GLY CA C 1.654 11.174 6.856 1.00 . A A . 49 GLY CA 1 1
26 50208 1 1 48 GLY H H 2.055 11.804 4.832 1.00 . A A . 49 GLY H 1 1
26 50209 1 1 48 GLY HA2 H 2.120 10.226 6.627 1.00 . A A . 49 GLY HA2 1 1
26 50210 1 1 48 GLY HA3 H 2.064 11.564 7.775 1.00 . A A . 49 GLY HA3 1 1
26 50211 1 1 48 GLY N N 1.913 12.135 5.748 1.00 . A A . 49 GLY N 1 1
26 50212 1 1 48 GLY O O -0.299 10.007 7.594 1.00 . A A . 49 GLY O 1 1
26 50213 1 1 49 GLY C C -2.522 10.440 5.955 1.00 . A A . 50 GLY C 1 1
26 50214 1 1 49 GLY CA C -2.103 11.741 6.634 1.00 . A A . 50 GLY CA 1 1
26 50215 1 1 49 GLY H H -0.249 12.659 6.044 1.00 . A A . 50 GLY H 1 1
26 50216 1 1 49 GLY HA2 H -2.378 11.713 7.680 1.00 . A A . 50 GLY HA2 1 1
26 50217 1 1 49 GLY HA3 H -2.592 12.572 6.150 1.00 . A A . 50 GLY HA3 1 1
26 50218 1 1 49 GLY N N -0.630 11.888 6.511 1.00 . A A . 50 GLY N 1 1
26 50219 1 1 49 GLY O O -3.669 10.045 6.003 1.00 . A A . 50 GLY O 1 1
26 50220 1 1 50 TYR C C -2.111 7.388 5.647 1.00 . A A . 51 TYR C 1 1
26 50221 1 1 50 TYR CA C -1.935 8.502 4.633 1.00 . A A . 51 TYR CA 1 1
26 50222 1 1 50 TYR CB C -0.810 8.108 3.684 1.00 . A A . 51 TYR CB 1 1
26 50223 1 1 50 TYR CD1 C -1.809 9.196 1.652 1.00 . A A . 51 TYR CD1 1 1
26 50224 1 1 50 TYR CD2 C 0.378 9.914 2.414 1.00 . A A . 51 TYR CD2 1 1
26 50225 1 1 50 TYR CE1 C -1.747 10.126 0.611 1.00 . A A . 51 TYR CE1 1 1
26 50226 1 1 50 TYR CE2 C 0.442 10.841 1.372 1.00 . A A . 51 TYR CE2 1 1
26 50227 1 1 50 TYR CG C -0.744 9.093 2.553 1.00 . A A . 51 TYR CG 1 1
26 50228 1 1 50 TYR CZ C -0.622 10.950 0.468 1.00 . A A . 51 TYR CZ 1 1
26 50229 1 1 50 TYR H H -0.677 10.107 5.292 1.00 . A A . 51 TYR H 1 1
26 50230 1 1 50 TYR HA H -2.848 8.626 4.076 1.00 . A A . 51 TYR HA 1 1
26 50231 1 1 50 TYR HB2 H 0.127 8.103 4.220 1.00 . A A . 51 TYR HB2 1 1
26 50232 1 1 50 TYR HB3 H -1.003 7.125 3.293 1.00 . A A . 51 TYR HB3 1 1
26 50233 1 1 50 TYR HD1 H -2.676 8.553 1.757 1.00 . A A . 51 TYR HD1 1 1
26 50234 1 1 50 TYR HD2 H 1.196 9.825 3.109 1.00 . A A . 51 TYR HD2 1 1
26 50235 1 1 50 TYR HE1 H -2.568 10.209 -0.081 1.00 . A A . 51 TYR HE1 1 1
26 50236 1 1 50 TYR HE2 H 1.312 11.475 1.266 1.00 . A A . 51 TYR HE2 1 1
26 50237 1 1 50 TYR HH H 0.295 12.300 -0.524 1.00 . A A . 51 TYR HH 1 1
26 50238 1 1 50 TYR N N -1.596 9.771 5.320 1.00 . A A . 51 TYR N 1 1
26 50239 1 1 50 TYR O O -1.211 6.605 5.879 1.00 . A A . 51 TYR O 1 1
26 50240 1 1 50 TYR OH O -0.562 11.868 -0.561 1.00 . A A . 51 TYR OH 1 1
26 50241 1 1 51 GLY C C -3.217 4.850 6.459 1.00 . A A . 52 GLY C 1 1
26 50242 1 1 51 GLY CA C -3.482 6.165 7.189 1.00 . A A . 52 GLY CA 1 1
26 50243 1 1 51 GLY H H -3.996 7.890 6.009 1.00 . A A . 52 GLY H 1 1
26 50244 1 1 51 GLY HA2 H -2.808 6.266 8.019 1.00 . A A . 52 GLY HA2 1 1
26 50245 1 1 51 GLY HA3 H -4.491 6.180 7.544 1.00 . A A . 52 GLY HA3 1 1
26 50246 1 1 51 GLY N N -3.267 7.272 6.227 1.00 . A A . 52 GLY N 1 1
26 50247 1 1 51 GLY O O -3.268 3.784 7.036 1.00 . A A . 52 GLY O 1 1
26 50248 1 1 52 PHE C C -1.846 4.012 3.161 1.00 . A A . 53 PHE C 1 1
26 50249 1 1 52 PHE CA C -2.691 3.690 4.399 1.00 . A A . 53 PHE CA 1 1
26 50250 1 1 52 PHE CB C -4.020 3.143 3.938 1.00 . A A . 53 PHE CB 1 1
26 50251 1 1 52 PHE CD1 C -4.580 1.328 5.575 1.00 . A A . 53 PHE CD1 1 1
26 50252 1 1 52 PHE CD2 C -3.882 0.704 3.344 1.00 . A A . 53 PHE CD2 1 1
26 50253 1 1 52 PHE CE1 C -4.740 -0.014 5.905 1.00 . A A . 53 PHE CE1 1 1
26 50254 1 1 52 PHE CE2 C -4.045 -0.641 3.668 1.00 . A A . 53 PHE CE2 1 1
26 50255 1 1 52 PHE CG C -4.151 1.689 4.297 1.00 . A A . 53 PHE CG 1 1
26 50256 1 1 52 PHE CZ C -4.475 -1.005 4.951 1.00 . A A . 53 PHE CZ 1 1
26 50257 1 1 52 PHE H H -2.931 5.794 4.728 1.00 . A A . 53 PHE H 1 1
26 50258 1 1 52 PHE HA H -2.188 2.959 5.013 1.00 . A A . 53 PHE HA 1 1
26 50259 1 1 52 PHE HB2 H -4.815 3.698 4.408 1.00 . A A . 53 PHE HB2 1 1
26 50260 1 1 52 PHE HB3 H -4.086 3.258 2.876 1.00 . A A . 53 PHE HB3 1 1
26 50261 1 1 52 PHE HD1 H -4.776 2.087 6.313 1.00 . A A . 53 PHE HD1 1 1
26 50262 1 1 52 PHE HD2 H -3.543 0.980 2.359 1.00 . A A . 53 PHE HD2 1 1
26 50263 1 1 52 PHE HE1 H -5.082 -0.283 6.890 1.00 . A A . 53 PHE HE1 1 1
26 50264 1 1 52 PHE HE2 H -3.847 -1.395 2.927 1.00 . A A . 53 PHE HE2 1 1
26 50265 1 1 52 PHE HZ H -4.597 -2.046 5.207 1.00 . A A . 53 PHE HZ 1 1
26 50266 1 1 52 PHE N N -2.948 4.924 5.179 1.00 . A A . 53 PHE N 1 1
26 50267 1 1 52 PHE O O -1.994 5.050 2.539 1.00 . A A . 53 PHE O 1 1
26 50268 1 1 53 VAL C C 0.016 2.034 0.821 1.00 . A A . 54 VAL C 1 1
26 50269 1 1 53 VAL CA C -0.132 3.355 1.586 1.00 . A A . 54 VAL CA 1 1
26 50270 1 1 53 VAL CB C 1.239 3.868 2.034 1.00 . A A . 54 VAL CB 1 1
26 50271 1 1 53 VAL CG1 C 2.161 4.034 0.823 1.00 . A A . 54 VAL CG1 1 1
26 50272 1 1 53 VAL CG2 C 1.082 5.218 2.738 1.00 . A A . 54 VAL CG2 1 1
26 50273 1 1 53 VAL H H -0.885 2.285 3.293 1.00 . A A . 54 VAL H 1 1
26 50274 1 1 53 VAL HA H -0.602 4.088 0.947 1.00 . A A . 54 VAL HA 1 1
26 50275 1 1 53 VAL HB H 1.667 3.164 2.720 1.00 . A A . 54 VAL HB 1 1
26 50276 1 1 53 VAL HG11 H 1.588 3.923 -0.085 1.00 . A A . 54 VAL HG11 1 1
26 50277 1 1 53 VAL HG12 H 2.609 5.015 0.847 1.00 . A A . 54 VAL HG12 1 1
26 50278 1 1 53 VAL HG13 H 2.937 3.285 0.851 1.00 . A A . 54 VAL HG13 1 1
26 50279 1 1 53 VAL HG21 H 0.600 5.918 2.075 1.00 . A A . 54 VAL HG21 1 1
26 50280 1 1 53 VAL HG22 H 0.484 5.093 3.628 1.00 . A A . 54 VAL HG22 1 1
26 50281 1 1 53 VAL HG23 H 2.057 5.595 3.011 1.00 . A A . 54 VAL HG23 1 1
26 50282 1 1 53 VAL N N -0.976 3.120 2.787 1.00 . A A . 54 VAL N 1 1
26 50283 1 1 53 VAL O O 0.561 1.068 1.322 1.00 . A A . 54 VAL O 1 1
26 50284 1 1 54 ILE C C 0.713 0.907 -2.252 1.00 . A A . 55 ILE C 1 1
26 50285 1 1 54 ILE CA C -0.381 0.731 -1.195 1.00 . A A . 55 ILE CA 1 1
26 50286 1 1 54 ILE CB C -1.722 0.469 -1.886 1.00 . A A . 55 ILE CB 1 1
26 50287 1 1 54 ILE CD1 C -4.107 1.210 -2.053 1.00 . A A . 55 ILE CD1 1 1
26 50288 1 1 54 ILE CG1 C -2.747 1.506 -1.419 1.00 . A A . 55 ILE CG1 1 1
26 50289 1 1 54 ILE CG2 C -2.215 -0.936 -1.528 1.00 . A A . 55 ILE CG2 1 1
26 50290 1 1 54 ILE H H -0.919 2.773 -0.764 1.00 . A A . 55 ILE H 1 1
26 50291 1 1 54 ILE HA H -0.137 -0.105 -0.553 1.00 . A A . 55 ILE HA 1 1
26 50292 1 1 54 ILE HB H -1.595 0.541 -2.958 1.00 . A A . 55 ILE HB 1 1
26 50293 1 1 54 ILE HD11 H -3.969 0.922 -3.084 1.00 . A A . 55 ILE HD11 1 1
26 50294 1 1 54 ILE HD12 H -4.587 0.404 -1.516 1.00 . A A . 55 ILE HD12 1 1
26 50295 1 1 54 ILE HD13 H -4.727 2.093 -2.006 1.00 . A A . 55 ILE HD13 1 1
26 50296 1 1 54 ILE HG12 H -2.835 1.464 -0.342 1.00 . A A . 55 ILE HG12 1 1
26 50297 1 1 54 ILE HG13 H -2.423 2.493 -1.715 1.00 . A A . 55 ILE HG13 1 1
26 50298 1 1 54 ILE HG21 H -1.435 -1.654 -1.727 1.00 . A A . 55 ILE HG21 1 1
26 50299 1 1 54 ILE HG22 H -2.474 -0.970 -0.479 1.00 . A A . 55 ILE HG22 1 1
26 50300 1 1 54 ILE HG23 H -3.085 -1.177 -2.120 1.00 . A A . 55 ILE HG23 1 1
26 50301 1 1 54 ILE N N -0.478 1.984 -0.387 1.00 . A A . 55 ILE N 1 1
26 50302 1 1 54 ILE O O 0.619 1.763 -3.111 1.00 . A A . 55 ILE O 1 1
26 50303 1 1 55 SER C C 3.005 -1.098 -3.946 1.00 . A A . 56 SER C 1 1
26 50304 1 1 55 SER CA C 2.860 0.220 -3.182 1.00 . A A . 56 SER CA 1 1
26 50305 1 1 55 SER CB C 4.166 0.526 -2.447 1.00 . A A . 56 SER CB 1 1
26 50306 1 1 55 SER H H 1.796 -0.570 -1.483 1.00 . A A . 56 SER H 1 1
26 50307 1 1 55 SER HA H 2.649 1.015 -3.880 1.00 . A A . 56 SER HA 1 1
26 50308 1 1 55 SER HB2 H 4.938 0.760 -3.162 1.00 . A A . 56 SER HB2 1 1
26 50309 1 1 55 SER HB3 H 4.018 1.373 -1.790 1.00 . A A . 56 SER HB3 1 1
26 50310 1 1 55 SER HG H 3.767 -1.112 -1.476 1.00 . A A . 56 SER HG 1 1
26 50311 1 1 55 SER N N 1.748 0.107 -2.190 1.00 . A A . 56 SER N 1 1
26 50312 1 1 55 SER O O 2.450 -2.109 -3.566 1.00 . A A . 56 SER O 1 1
26 50313 1 1 55 SER OG O 4.558 -0.613 -1.692 1.00 . A A . 56 SER OG 1 1
26 50314 1 1 56 ASP C C 5.229 -3.027 -5.382 1.00 . A A . 57 ASP C 1 1
26 50315 1 1 56 ASP CA C 3.933 -2.338 -5.813 1.00 . A A . 57 ASP CA 1 1
26 50316 1 1 56 ASP CB C 4.013 -1.988 -7.301 1.00 . A A . 57 ASP CB 1 1
26 50317 1 1 56 ASP CG C 2.631 -1.566 -7.804 1.00 . A A . 57 ASP CG 1 1
26 50318 1 1 56 ASP H H 4.184 -0.260 -5.306 1.00 . A A . 57 ASP H 1 1
26 50319 1 1 56 ASP HA H 3.097 -3.001 -5.642 1.00 . A A . 57 ASP HA 1 1
26 50320 1 1 56 ASP HB2 H 4.711 -1.176 -7.442 1.00 . A A . 57 ASP HB2 1 1
26 50321 1 1 56 ASP HB3 H 4.348 -2.851 -7.856 1.00 . A A . 57 ASP HB3 1 1
26 50322 1 1 56 ASP N N 3.747 -1.089 -5.020 1.00 . A A . 57 ASP N 1 1
26 50323 1 1 56 ASP O O 5.308 -3.611 -4.319 1.00 . A A . 57 ASP O 1 1
26 50324 1 1 56 ASP OD1 O 1.675 -2.265 -7.507 1.00 . A A . 57 ASP OD1 1 1
26 50325 1 1 56 ASP OD2 O 2.551 -0.553 -8.479 1.00 . A A . 57 ASP OD2 1 1
26 50326 1 1 57 TRP C C 8.634 -3.177 -6.803 1.00 . A A . 58 TRP C 1 1
26 50327 1 1 57 TRP CA C 7.537 -3.618 -5.831 1.00 . A A . 58 TRP CA 1 1
26 50328 1 1 57 TRP CB C 7.376 -5.139 -5.897 1.00 . A A . 58 TRP CB 1 1
26 50329 1 1 57 TRP CD1 C 9.475 -6.550 -5.867 1.00 . A A . 58 TRP CD1 1 1
26 50330 1 1 57 TRP CD2 C 8.919 -5.782 -3.828 1.00 . A A . 58 TRP CD2 1 1
26 50331 1 1 57 TRP CE2 C 10.095 -6.551 -3.664 1.00 . A A . 58 TRP CE2 1 1
26 50332 1 1 57 TRP CE3 C 8.356 -5.181 -2.689 1.00 . A A . 58 TRP CE3 1 1
26 50333 1 1 57 TRP CG C 8.545 -5.798 -5.235 1.00 . A A . 58 TRP CG 1 1
26 50334 1 1 57 TRP CH2 C 10.116 -6.115 -1.291 1.00 . A A . 58 TRP CH2 1 1
26 50335 1 1 57 TRP CZ2 C 10.690 -6.718 -2.413 1.00 . A A . 58 TRP CZ2 1 1
26 50336 1 1 57 TRP CZ3 C 8.952 -5.348 -1.428 1.00 . A A . 58 TRP CZ3 1 1
26 50337 1 1 57 TRP H H 6.164 -2.489 -7.050 1.00 . A A . 58 TRP H 1 1
26 50338 1 1 57 TRP HA H 7.813 -3.328 -4.826 1.00 . A A . 58 TRP HA 1 1
26 50339 1 1 57 TRP HB2 H 6.467 -5.426 -5.388 1.00 . A A . 58 TRP HB2 1 1
26 50340 1 1 57 TRP HB3 H 7.324 -5.452 -6.927 1.00 . A A . 58 TRP HB3 1 1
26 50341 1 1 57 TRP HD1 H 9.495 -6.765 -6.925 1.00 . A A . 58 TRP HD1 1 1
26 50342 1 1 57 TRP HE1 H 11.171 -7.563 -5.134 1.00 . A A . 58 TRP HE1 1 1
26 50343 1 1 57 TRP HE3 H 7.458 -4.587 -2.784 1.00 . A A . 58 TRP HE3 1 1
26 50344 1 1 57 TRP HH2 H 10.567 -6.242 -0.319 1.00 . A A . 58 TRP HH2 1 1
26 50345 1 1 57 TRP HZ2 H 11.588 -7.309 -2.311 1.00 . A A . 58 TRP HZ2 1 1
26 50346 1 1 57 TRP HZ3 H 8.510 -4.882 -0.559 1.00 . A A . 58 TRP HZ3 1 1
26 50347 1 1 57 TRP N N 6.248 -2.966 -6.198 1.00 . A A . 58 TRP N 1 1
26 50348 1 1 57 TRP NE1 N 10.395 -6.998 -4.936 1.00 . A A . 58 TRP NE1 1 1
26 50349 1 1 57 TRP O O 9.447 -2.337 -6.488 1.00 . A A . 58 TRP O 1 1
26 50350 1 1 58 ASN C C 9.374 -1.955 -9.528 1.00 . A A . 59 ASN C 1 1
26 50351 1 1 58 ASN CA C 9.716 -3.335 -8.963 1.00 . A A . 59 ASN CA 1 1
26 50352 1 1 58 ASN CB C 9.773 -4.356 -10.102 1.00 . A A . 59 ASN CB 1 1
26 50353 1 1 58 ASN CG C 10.919 -5.337 -9.852 1.00 . A A . 59 ASN CG 1 1
26 50354 1 1 58 ASN H H 8.002 -4.414 -8.226 1.00 . A A . 59 ASN H 1 1
26 50355 1 1 58 ASN HA H 10.675 -3.294 -8.464 1.00 . A A . 59 ASN HA 1 1
26 50356 1 1 58 ASN HB2 H 8.839 -4.896 -10.149 1.00 . A A . 59 ASN HB2 1 1
26 50357 1 1 58 ASN HB3 H 9.939 -3.843 -11.038 1.00 . A A . 59 ASN HB3 1 1
26 50358 1 1 58 ASN HD21 H 10.676 -5.337 -7.882 1.00 . A A . 59 ASN HD21 1 1
26 50359 1 1 58 ASN HD22 H 11.930 -6.324 -8.457 1.00 . A A . 59 ASN HD22 1 1
26 50360 1 1 58 ASN N N 8.665 -3.736 -7.984 1.00 . A A . 59 ASN N 1 1
26 50361 1 1 58 ASN ND2 N 11.198 -5.696 -8.629 1.00 . A A . 59 ASN ND2 1 1
26 50362 1 1 58 ASN O O 8.479 -1.813 -10.338 1.00 . A A . 59 ASN O 1 1
26 50363 1 1 58 ASN OD1 O 11.568 -5.783 -10.779 1.00 . A A . 59 ASN OD1 1 1
26 50364 1 1 59 MET C C 11.132 1.096 -10.006 1.00 . A A . 60 MET C 1 1
26 50365 1 1 59 MET CA C 9.798 0.446 -9.579 1.00 . A A . 60 MET CA 1 1
26 50366 1 1 59 MET CB C 9.136 1.238 -8.444 1.00 . A A . 60 MET CB 1 1
26 50367 1 1 59 MET CE C 8.378 0.539 -4.619 1.00 . A A . 60 MET CE 1 1
26 50368 1 1 59 MET CG C 8.744 0.305 -7.295 1.00 . A A . 60 MET CG 1 1
26 50369 1 1 59 MET H H 10.782 -1.088 -8.431 1.00 . A A . 60 MET H 1 1
26 50370 1 1 59 MET HA H 9.131 0.403 -10.427 1.00 . A A . 60 MET HA 1 1
26 50371 1 1 59 MET HB2 H 9.827 1.976 -8.079 1.00 . A A . 60 MET HB2 1 1
26 50372 1 1 59 MET HB3 H 8.247 1.724 -8.816 1.00 . A A . 60 MET HB3 1 1
26 50373 1 1 59 MET HE1 H 8.310 -0.541 -4.631 1.00 . A A . 60 MET HE1 1 1
26 50374 1 1 59 MET HE2 H 9.413 0.831 -4.544 1.00 . A A . 60 MET HE2 1 1
26 50375 1 1 59 MET HE3 H 7.831 0.932 -3.774 1.00 . A A . 60 MET HE3 1 1
26 50376 1 1 59 MET HG2 H 8.209 -0.549 -7.684 1.00 . A A . 60 MET HG2 1 1
26 50377 1 1 59 MET HG3 H 9.631 -0.025 -6.778 1.00 . A A . 60 MET HG3 1 1
26 50378 1 1 59 MET N N 10.074 -0.940 -9.092 1.00 . A A . 60 MET N 1 1
26 50379 1 1 59 MET O O 12.173 0.494 -9.832 1.00 . A A . 60 MET O 1 1
26 50380 1 1 59 MET SD S 7.673 1.201 -6.146 1.00 . A A . 60 MET SD 1 1
26 50381 1 1 60 PRO C C 13.308 3.232 -9.914 1.00 . A A . 61 PRO C 1 1
26 50382 1 1 60 PRO CA C 12.311 2.969 -11.053 1.00 . A A . 61 PRO CA 1 1
26 50383 1 1 60 PRO CB C 11.824 4.290 -11.666 1.00 . A A . 61 PRO CB 1 1
26 50384 1 1 60 PRO CD C 9.838 3.058 -10.808 1.00 . A A . 61 PRO CD 1 1
26 50385 1 1 60 PRO CG C 10.283 4.326 -11.549 1.00 . A A . 61 PRO CG 1 1
26 50386 1 1 60 PRO HA H 12.784 2.378 -11.820 1.00 . A A . 61 PRO HA 1 1
26 50387 1 1 60 PRO HB2 H 12.252 5.124 -11.123 1.00 . A A . 61 PRO HB2 1 1
26 50388 1 1 60 PRO HB3 H 12.108 4.343 -12.703 1.00 . A A . 61 PRO HB3 1 1
26 50389 1 1 60 PRO HD2 H 9.385 3.342 -9.878 1.00 . A A . 61 PRO HD2 1 1
26 50390 1 1 60 PRO HD3 H 9.147 2.491 -11.414 1.00 . A A . 61 PRO HD3 1 1
26 50391 1 1 60 PRO HG2 H 9.979 5.202 -10.994 1.00 . A A . 61 PRO HG2 1 1
26 50392 1 1 60 PRO HG3 H 9.842 4.344 -12.534 1.00 . A A . 61 PRO HG3 1 1
26 50393 1 1 60 PRO N N 11.084 2.289 -10.581 1.00 . A A . 61 PRO N 1 1
26 50394 1 1 60 PRO O O 14.384 3.745 -10.150 1.00 . A A . 61 PRO O 1 1
26 50395 1 1 61 ASN C C 14.127 1.806 -6.793 1.00 . A A . 62 ASN C 1 1
26 50396 1 1 61 ASN CA C 13.922 3.113 -7.558 1.00 . A A . 62 ASN CA 1 1
26 50397 1 1 61 ASN CB C 13.354 4.168 -6.605 1.00 . A A . 62 ASN CB 1 1
26 50398 1 1 61 ASN CG C 13.095 5.467 -7.369 1.00 . A A . 62 ASN CG 1 1
26 50399 1 1 61 ASN H H 12.103 2.465 -8.529 1.00 . A A . 62 ASN H 1 1
26 50400 1 1 61 ASN HA H 14.874 3.452 -7.938 1.00 . A A . 62 ASN HA 1 1
26 50401 1 1 61 ASN HB2 H 12.432 3.808 -6.178 1.00 . A A . 62 ASN HB2 1 1
26 50402 1 1 61 ASN HB3 H 14.065 4.356 -5.815 1.00 . A A . 62 ASN HB3 1 1
26 50403 1 1 61 ASN HD21 H 14.318 5.004 -8.860 1.00 . A A . 62 ASN HD21 1 1
26 50404 1 1 61 ASN HD22 H 13.541 6.505 -9.001 1.00 . A A . 62 ASN HD22 1 1
26 50405 1 1 61 ASN N N 12.973 2.883 -8.696 1.00 . A A . 62 ASN N 1 1
26 50406 1 1 61 ASN ND2 N 13.703 5.676 -8.504 1.00 . A A . 62 ASN ND2 1 1
26 50407 1 1 61 ASN O O 13.492 1.559 -5.789 1.00 . A A . 62 ASN O 1 1
26 50408 1 1 61 ASN OD1 O 12.332 6.303 -6.926 1.00 . A A . 62 ASN OD1 1 1
26 50409 1 1 62 MET C C 13.935 -1.014 -6.260 1.00 . A A . 63 MET C 1 1
26 50410 1 1 62 MET CA C 15.269 -0.320 -6.559 1.00 . A A . 63 MET CA 1 1
26 50411 1 1 62 MET CB C 16.025 -0.049 -5.255 1.00 . A A . 63 MET CB 1 1
26 50412 1 1 62 MET CE C 18.664 1.086 -7.876 1.00 . A A . 63 MET CE 1 1
26 50413 1 1 62 MET CG C 17.290 0.760 -5.556 1.00 . A A . 63 MET CG 1 1
26 50414 1 1 62 MET H H 15.519 1.196 -8.070 1.00 . A A . 63 MET H 1 1
26 50415 1 1 62 MET HA H 15.867 -0.957 -7.195 1.00 . A A . 63 MET HA 1 1
26 50416 1 1 62 MET HB2 H 15.395 0.511 -4.581 1.00 . A A . 63 MET HB2 1 1
26 50417 1 1 62 MET HB3 H 16.301 -0.986 -4.798 1.00 . A A . 63 MET HB3 1 1
26 50418 1 1 62 MET HE1 H 19.083 1.960 -7.404 1.00 . A A . 63 MET HE1 1 1
26 50419 1 1 62 MET HE2 H 19.353 0.718 -8.624 1.00 . A A . 63 MET HE2 1 1
26 50420 1 1 62 MET HE3 H 17.724 1.346 -8.342 1.00 . A A . 63 MET HE3 1 1
26 50421 1 1 62 MET HG2 H 17.018 1.681 -6.050 1.00 . A A . 63 MET HG2 1 1
26 50422 1 1 62 MET HG3 H 17.802 0.985 -4.632 1.00 . A A . 63 MET HG3 1 1
26 50423 1 1 62 MET N N 15.015 0.971 -7.260 1.00 . A A . 63 MET N 1 1
26 50424 1 1 62 MET O O 13.437 -1.784 -7.057 1.00 . A A . 63 MET O 1 1
26 50425 1 1 62 MET SD S 18.383 -0.200 -6.634 1.00 . A A . 63 MET SD 1 1
26 50426 1 1 63 ASP C C 11.402 -0.676 -3.612 1.00 . A A . 64 ASP C 1 1
26 50427 1 1 63 ASP CA C 12.052 -1.406 -4.790 1.00 . A A . 64 ASP CA 1 1
26 50428 1 1 63 ASP CB C 12.298 -2.872 -4.422 1.00 . A A . 64 ASP CB 1 1
26 50429 1 1 63 ASP CG C 11.901 -3.769 -5.594 1.00 . A A . 64 ASP CG 1 1
26 50430 1 1 63 ASP H H 13.759 -0.131 -4.486 1.00 . A A . 64 ASP H 1 1
26 50431 1 1 63 ASP HA H 11.399 -1.356 -5.648 1.00 . A A . 64 ASP HA 1 1
26 50432 1 1 63 ASP HB2 H 13.344 -3.014 -4.198 1.00 . A A . 64 ASP HB2 1 1
26 50433 1 1 63 ASP HB3 H 11.705 -3.130 -3.557 1.00 . A A . 64 ASP HB3 1 1
26 50434 1 1 63 ASP N N 13.350 -0.754 -5.121 1.00 . A A . 64 ASP N 1 1
26 50435 1 1 63 ASP O O 11.945 0.275 -3.085 1.00 . A A . 64 ASP O 1 1
26 50436 1 1 63 ASP OD1 O 12.752 -4.032 -6.428 1.00 . A A . 64 ASP OD1 1 1
26 50437 1 1 63 ASP OD2 O 10.754 -4.182 -5.638 1.00 . A A . 64 ASP OD2 1 1
26 50438 1 1 64 GLY C C 10.300 -0.724 -0.754 1.00 . A A . 65 GLY C 1 1
26 50439 1 1 64 GLY CA C 9.559 -0.425 -2.058 1.00 . A A . 65 GLY CA 1 1
26 50440 1 1 64 GLY H H 9.814 -1.871 -3.638 1.00 . A A . 65 GLY H 1 1
26 50441 1 1 64 GLY HA2 H 9.557 0.640 -2.230 1.00 . A A . 65 GLY HA2 1 1
26 50442 1 1 64 GLY HA3 H 8.543 -0.776 -1.979 1.00 . A A . 65 GLY HA3 1 1
26 50443 1 1 64 GLY N N 10.241 -1.105 -3.197 1.00 . A A . 65 GLY N 1 1
26 50444 1 1 64 GLY O O 9.791 -0.493 0.325 1.00 . A A . 65 GLY O 1 1
26 50445 1 1 65 LEU C C 12.627 -0.211 1.088 1.00 . A A . 66 LEU C 1 1
26 50446 1 1 65 LEU CA C 12.265 -1.527 0.401 1.00 . A A . 66 LEU CA 1 1
26 50447 1 1 65 LEU CB C 13.550 -2.286 0.043 1.00 . A A . 66 LEU CB 1 1
26 50448 1 1 65 LEU CD1 C 13.495 -3.471 2.256 1.00 . A A . 66 LEU CD1 1 1
26 50449 1 1 65 LEU CD2 C 12.387 -4.494 0.263 1.00 . A A . 66 LEU CD2 1 1
26 50450 1 1 65 LEU CG C 13.574 -3.653 0.739 1.00 . A A . 66 LEU CG 1 1
26 50451 1 1 65 LEU H H 11.898 -1.402 -1.720 1.00 . A A . 66 LEU H 1 1
26 50452 1 1 65 LEU HA H 11.656 -2.125 1.061 1.00 . A A . 66 LEU HA 1 1
26 50453 1 1 65 LEU HB2 H 13.593 -2.429 -1.027 1.00 . A A . 66 LEU HB2 1 1
26 50454 1 1 65 LEU HB3 H 14.405 -1.709 0.361 1.00 . A A . 66 LEU HB3 1 1
26 50455 1 1 65 LEU HD11 H 13.635 -2.428 2.502 1.00 . A A . 66 LEU HD11 1 1
26 50456 1 1 65 LEU HD12 H 12.526 -3.795 2.608 1.00 . A A . 66 LEU HD12 1 1
26 50457 1 1 65 LEU HD13 H 14.266 -4.060 2.731 1.00 . A A . 66 LEU HD13 1 1
26 50458 1 1 65 LEU HD21 H 11.796 -3.927 -0.440 1.00 . A A . 66 LEU HD21 1 1
26 50459 1 1 65 LEU HD22 H 12.751 -5.388 -0.216 1.00 . A A . 66 LEU HD22 1 1
26 50460 1 1 65 LEU HD23 H 11.775 -4.764 1.111 1.00 . A A . 66 LEU HD23 1 1
26 50461 1 1 65 LEU HG H 14.495 -4.161 0.490 1.00 . A A . 66 LEU HG 1 1
26 50462 1 1 65 LEU N N 11.500 -1.227 -0.841 1.00 . A A . 66 LEU N 1 1
26 50463 1 1 65 LEU O O 12.371 -0.018 2.259 1.00 . A A . 66 LEU O 1 1
26 50464 1 1 66 GLU C C 12.327 2.742 1.402 1.00 . A A . 67 GLU C 1 1
26 50465 1 1 66 GLU CA C 13.595 2.005 0.965 1.00 . A A . 67 GLU CA 1 1
26 50466 1 1 66 GLU CB C 14.345 2.844 -0.071 1.00 . A A . 67 GLU CB 1 1
26 50467 1 1 66 GLU CD C 16.569 3.805 -0.685 1.00 . A A . 67 GLU CD 1 1
26 50468 1 1 66 GLU CG C 15.767 3.118 0.422 1.00 . A A . 67 GLU CG 1 1
26 50469 1 1 66 GLU H H 13.412 0.520 -0.581 1.00 . A A . 67 GLU H 1 1
26 50470 1 1 66 GLU HA H 14.228 1.838 1.823 1.00 . A A . 67 GLU HA 1 1
26 50471 1 1 66 GLU HB2 H 14.387 2.305 -1.007 1.00 . A A . 67 GLU HB2 1 1
26 50472 1 1 66 GLU HB3 H 13.830 3.781 -0.219 1.00 . A A . 67 GLU HB3 1 1
26 50473 1 1 66 GLU HG2 H 15.729 3.759 1.291 1.00 . A A . 67 GLU HG2 1 1
26 50474 1 1 66 GLU HG3 H 16.244 2.185 0.683 1.00 . A A . 67 GLU HG3 1 1
26 50475 1 1 66 GLU N N 13.218 0.697 0.363 1.00 . A A . 67 GLU N 1 1
26 50476 1 1 66 GLU O O 12.379 3.680 2.171 1.00 . A A . 67 GLU O 1 1
26 50477 1 1 66 GLU OE1 O 16.977 3.118 -1.606 1.00 . A A . 67 GLU OE1 1 1
26 50478 1 1 66 GLU OE2 O 16.759 5.007 -0.592 1.00 . A A . 67 GLU OE2 1 1
26 50479 1 1 67 LEU C C 9.501 2.465 2.694 1.00 . A A . 68 LEU C 1 1
26 50480 1 1 67 LEU CA C 9.915 2.981 1.316 1.00 . A A . 68 LEU CA 1 1
26 50481 1 1 67 LEU CB C 8.834 2.639 0.287 1.00 . A A . 68 LEU CB 1 1
26 50482 1 1 67 LEU CD1 C 8.031 3.224 -2.020 1.00 . A A . 68 LEU CD1 1 1
26 50483 1 1 67 LEU CD2 C 8.018 4.954 -0.215 1.00 . A A . 68 LEU CD2 1 1
26 50484 1 1 67 LEU CG C 8.767 3.738 -0.774 1.00 . A A . 68 LEU CG 1 1
26 50485 1 1 67 LEU H H 11.169 1.549 0.314 1.00 . A A . 68 LEU H 1 1
26 50486 1 1 67 LEU HA H 10.061 4.050 1.355 1.00 . A A . 68 LEU HA 1 1
26 50487 1 1 67 LEU HB2 H 9.079 1.697 -0.182 1.00 . A A . 68 LEU HB2 1 1
26 50488 1 1 67 LEU HB3 H 7.881 2.559 0.775 1.00 . A A . 68 LEU HB3 1 1
26 50489 1 1 67 LEU HD11 H 7.574 2.271 -1.810 1.00 . A A . 68 LEU HD11 1 1
26 50490 1 1 67 LEU HD12 H 7.265 3.931 -2.301 1.00 . A A . 68 LEU HD12 1 1
26 50491 1 1 67 LEU HD13 H 8.733 3.115 -2.834 1.00 . A A . 68 LEU HD13 1 1
26 50492 1 1 67 LEU HD21 H 7.942 4.876 0.858 1.00 . A A . 68 LEU HD21 1 1
26 50493 1 1 67 LEU HD22 H 8.557 5.855 -0.471 1.00 . A A . 68 LEU HD22 1 1
26 50494 1 1 67 LEU HD23 H 7.029 4.993 -0.645 1.00 . A A . 68 LEU HD23 1 1
26 50495 1 1 67 LEU HG H 9.770 4.027 -1.041 1.00 . A A . 68 LEU HG 1 1
26 50496 1 1 67 LEU N N 11.189 2.315 0.925 1.00 . A A . 68 LEU N 1 1
26 50497 1 1 67 LEU O O 9.526 3.183 3.673 1.00 . A A . 68 LEU O 1 1
26 50498 1 1 68 LEU C C 9.796 1.031 5.135 1.00 . A A . 69 LEU C 1 1
26 50499 1 1 68 LEU CA C 8.757 0.625 4.091 1.00 . A A . 69 LEU CA 1 1
26 50500 1 1 68 LEU CB C 8.773 -0.893 3.952 1.00 . A A . 69 LEU CB 1 1
26 50501 1 1 68 LEU CD1 C 7.511 -3.034 4.179 1.00 . A A . 69 LEU CD1 1 1
26 50502 1 1 68 LEU CD2 C 7.288 -1.299 5.955 1.00 . A A . 69 LEU CD2 1 1
26 50503 1 1 68 LEU CG C 7.469 -1.522 4.447 1.00 . A A . 69 LEU CG 1 1
26 50504 1 1 68 LEU H H 9.158 0.654 1.972 1.00 . A A . 69 LEU H 1 1
26 50505 1 1 68 LEU HA H 7.777 0.963 4.384 1.00 . A A . 69 LEU HA 1 1
26 50506 1 1 68 LEU HB2 H 8.906 -1.137 2.911 1.00 . A A . 69 LEU HB2 1 1
26 50507 1 1 68 LEU HB3 H 9.595 -1.283 4.521 1.00 . A A . 69 LEU HB3 1 1
26 50508 1 1 68 LEU HD11 H 8.465 -3.304 3.763 1.00 . A A . 69 LEU HD11 1 1
26 50509 1 1 68 LEU HD12 H 7.360 -3.567 5.110 1.00 . A A . 69 LEU HD12 1 1
26 50510 1 1 68 LEU HD13 H 6.723 -3.300 3.486 1.00 . A A . 69 LEU HD13 1 1
26 50511 1 1 68 LEU HD21 H 8.139 -0.779 6.356 1.00 . A A . 69 LEU HD21 1 1
26 50512 1 1 68 LEU HD22 H 6.391 -0.716 6.127 1.00 . A A . 69 LEU HD22 1 1
26 50513 1 1 68 LEU HD23 H 7.184 -2.258 6.449 1.00 . A A . 69 LEU HD23 1 1
26 50514 1 1 68 LEU HG H 6.636 -1.087 3.912 1.00 . A A . 69 LEU HG 1 1
26 50515 1 1 68 LEU N N 9.147 1.215 2.777 1.00 . A A . 69 LEU N 1 1
26 50516 1 1 68 LEU O O 9.501 1.702 6.100 1.00 . A A . 69 LEU O 1 1
26 50517 1 1 69 LYS C C 11.998 2.445 6.286 1.00 . A A . 70 LYS C 1 1
26 50518 1 1 69 LYS CA C 12.097 0.964 5.904 1.00 . A A . 70 LYS CA 1 1
26 50519 1 1 69 LYS CB C 13.459 0.693 5.261 1.00 . A A . 70 LYS CB 1 1
26 50520 1 1 69 LYS CD C 15.409 2.157 5.821 1.00 . A A . 70 LYS CD 1 1
26 50521 1 1 69 LYS CE C 16.200 1.779 4.566 1.00 . A A . 70 LYS CE 1 1
26 50522 1 1 69 LYS CG C 14.573 0.959 6.277 1.00 . A A . 70 LYS CG 1 1
26 50523 1 1 69 LYS H H 11.223 0.071 4.150 1.00 . A A . 70 LYS H 1 1
26 50524 1 1 69 LYS HA H 11.992 0.358 6.791 1.00 . A A . 70 LYS HA 1 1
26 50525 1 1 69 LYS HB2 H 13.505 -0.339 4.940 1.00 . A A . 70 LYS HB2 1 1
26 50526 1 1 69 LYS HB3 H 13.591 1.340 4.408 1.00 . A A . 70 LYS HB3 1 1
26 50527 1 1 69 LYS HD2 H 14.757 2.988 5.599 1.00 . A A . 70 LYS HD2 1 1
26 50528 1 1 69 LYS HD3 H 16.095 2.437 6.606 1.00 . A A . 70 LYS HD3 1 1
26 50529 1 1 69 LYS HE2 H 17.253 1.729 4.806 1.00 . A A . 70 LYS HE2 1 1
26 50530 1 1 69 LYS HE3 H 15.867 0.817 4.206 1.00 . A A . 70 LYS HE3 1 1
26 50531 1 1 69 LYS HG2 H 14.136 1.172 7.243 1.00 . A A . 70 LYS HG2 1 1
26 50532 1 1 69 LYS HG3 H 15.206 0.088 6.353 1.00 . A A . 70 LYS HG3 1 1
26 50533 1 1 69 LYS HZ1 H 14.999 3.152 3.563 1.00 . A A . 70 LYS HZ1 1 1
26 50534 1 1 69 LYS HZ2 H 16.635 3.603 3.661 1.00 . A A . 70 LYS HZ2 1 1
26 50535 1 1 69 LYS HZ3 H 16.154 2.391 2.577 1.00 . A A . 70 LYS HZ3 1 1
26 50536 1 1 69 LYS N N 11.017 0.617 4.938 1.00 . A A . 70 LYS N 1 1
26 50537 1 1 69 LYS NZ N 15.980 2.809 3.512 1.00 . A A . 70 LYS NZ 1 1
26 50538 1 1 69 LYS O O 11.862 2.787 7.442 1.00 . A A . 70 LYS O 1 1
26 50539 1 1 70 THR C C 10.722 5.038 6.492 1.00 . A A . 71 THR C 1 1
26 50540 1 1 70 THR CA C 11.980 4.781 5.659 1.00 . A A . 71 THR CA 1 1
26 50541 1 1 70 THR CB C 11.915 5.607 4.372 1.00 . A A . 71 THR CB 1 1
26 50542 1 1 70 THR CG2 C 13.294 5.632 3.711 1.00 . A A . 71 THR CG2 1 1
26 50543 1 1 70 THR H H 12.181 3.044 4.397 1.00 . A A . 71 THR H 1 1
26 50544 1 1 70 THR HA H 12.850 5.073 6.228 1.00 . A A . 71 THR HA 1 1
26 50545 1 1 70 THR HB H 11.616 6.615 4.608 1.00 . A A . 71 THR HB 1 1
26 50546 1 1 70 THR HG1 H 10.620 5.727 2.927 1.00 . A A . 71 THR HG1 1 1
26 50547 1 1 70 THR HG21 H 13.760 4.664 3.812 1.00 . A A . 71 THR HG21 1 1
26 50548 1 1 70 THR HG22 H 13.187 5.873 2.663 1.00 . A A . 71 THR HG22 1 1
26 50549 1 1 70 THR HG23 H 13.910 6.380 4.190 1.00 . A A . 71 THR HG23 1 1
26 50550 1 1 70 THR N N 12.069 3.331 5.328 1.00 . A A . 71 THR N 1 1
26 50551 1 1 70 THR O O 10.741 5.796 7.441 1.00 . A A . 71 THR O 1 1
26 50552 1 1 70 THR OG1 O 10.969 5.029 3.486 1.00 . A A . 71 THR OG1 1 1
26 50553 1 1 71 ILE C C 8.571 4.114 8.355 1.00 . A A . 72 ILE C 1 1
26 50554 1 1 71 ILE CA C 8.377 4.631 6.927 1.00 . A A . 72 ILE CA 1 1
26 50555 1 1 71 ILE CB C 7.220 3.878 6.267 1.00 . A A . 72 ILE CB 1 1
26 50556 1 1 71 ILE CD1 C 6.289 3.382 3.988 1.00 . A A . 72 ILE CD1 1 1
26 50557 1 1 71 ILE CG1 C 6.972 4.442 4.861 1.00 . A A . 72 ILE CG1 1 1
26 50558 1 1 71 ILE CG2 C 5.954 4.046 7.112 1.00 . A A . 72 ILE CG2 1 1
26 50559 1 1 71 ILE H H 9.630 3.807 5.378 1.00 . A A . 72 ILE H 1 1
26 50560 1 1 71 ILE HA H 8.149 5.688 6.956 1.00 . A A . 72 ILE HA 1 1
26 50561 1 1 71 ILE HB H 7.469 2.830 6.202 1.00 . A A . 72 ILE HB 1 1
26 50562 1 1 71 ILE HD11 H 5.821 2.641 4.619 1.00 . A A . 72 ILE HD11 1 1
26 50563 1 1 71 ILE HD12 H 5.539 3.850 3.368 1.00 . A A . 72 ILE HD12 1 1
26 50564 1 1 71 ILE HD13 H 7.024 2.903 3.356 1.00 . A A . 72 ILE HD13 1 1
26 50565 1 1 71 ILE HG12 H 6.336 5.313 4.932 1.00 . A A . 72 ILE HG12 1 1
26 50566 1 1 71 ILE HG13 H 7.914 4.721 4.415 1.00 . A A . 72 ILE HG13 1 1
26 50567 1 1 71 ILE HG21 H 6.013 4.969 7.669 1.00 . A A . 72 ILE HG21 1 1
26 50568 1 1 71 ILE HG22 H 5.090 4.072 6.463 1.00 . A A . 72 ILE HG22 1 1
26 50569 1 1 71 ILE HG23 H 5.865 3.216 7.796 1.00 . A A . 72 ILE HG23 1 1
26 50570 1 1 71 ILE N N 9.629 4.415 6.148 1.00 . A A . 72 ILE N 1 1
26 50571 1 1 71 ILE O O 8.161 4.743 9.310 1.00 . A A . 72 ILE O 1 1
26 50572 1 1 72 ARG C C 10.664 3.027 10.493 1.00 . A A . 73 ARG C 1 1
26 50573 1 1 72 ARG CA C 9.399 2.421 9.880 1.00 . A A . 73 ARG CA 1 1
26 50574 1 1 72 ARG CB C 9.525 0.891 9.805 1.00 . A A . 73 ARG CB 1 1
26 50575 1 1 72 ARG CD C 11.090 -0.996 9.308 1.00 . A A . 73 ARG CD 1 1
26 50576 1 1 72 ARG CG C 10.999 0.470 9.734 1.00 . A A . 73 ARG CG 1 1
26 50577 1 1 72 ARG CZ C 13.051 -2.266 8.672 1.00 . A A . 73 ARG CZ 1 1
26 50578 1 1 72 ARG H H 9.512 2.480 7.729 1.00 . A A . 73 ARG H 1 1
26 50579 1 1 72 ARG HA H 8.550 2.677 10.495 1.00 . A A . 73 ARG HA 1 1
26 50580 1 1 72 ARG HB2 H 9.072 0.454 10.683 1.00 . A A . 73 ARG HB2 1 1
26 50581 1 1 72 ARG HB3 H 9.012 0.534 8.924 1.00 . A A . 73 ARG HB3 1 1
26 50582 1 1 72 ARG HD2 H 10.386 -1.582 9.881 1.00 . A A . 73 ARG HD2 1 1
26 50583 1 1 72 ARG HD3 H 10.857 -1.081 8.257 1.00 . A A . 73 ARG HD3 1 1
26 50584 1 1 72 ARG HE H 12.941 -1.257 10.377 1.00 . A A . 73 ARG HE 1 1
26 50585 1 1 72 ARG HG2 H 11.519 1.084 9.015 1.00 . A A . 73 ARG HG2 1 1
26 50586 1 1 72 ARG HG3 H 11.457 0.585 10.706 1.00 . A A . 73 ARG HG3 1 1
26 50587 1 1 72 ARG HH11 H 13.274 -0.805 7.323 1.00 . A A . 73 ARG HH11 1 1
26 50588 1 1 72 ARG HH12 H 13.873 -2.358 6.849 1.00 . A A . 73 ARG HH12 1 1
26 50589 1 1 72 ARG HH21 H 12.963 -3.907 9.815 1.00 . A A . 73 ARG HH21 1 1
26 50590 1 1 72 ARG HH22 H 13.698 -4.115 8.260 1.00 . A A . 73 ARG HH22 1 1
26 50591 1 1 72 ARG N N 9.190 2.973 8.510 1.00 . A A . 73 ARG N 1 1
26 50592 1 1 72 ARG NE N 12.470 -1.500 9.553 1.00 . A A . 73 ARG NE 1 1
26 50593 1 1 72 ARG NH1 N 13.428 -1.771 7.525 1.00 . A A . 73 ARG NH1 1 1
26 50594 1 1 72 ARG NH2 N 13.254 -3.528 8.936 1.00 . A A . 73 ARG NH2 1 1
26 50595 1 1 72 ARG O O 10.983 2.786 11.640 1.00 . A A . 73 ARG O 1 1
26 50596 1 1 73 ALA C C 12.285 5.735 10.998 1.00 . A A . 74 ALA C 1 1
26 50597 1 1 73 ALA CA C 12.632 4.425 10.289 1.00 . A A . 74 ALA CA 1 1
26 50598 1 1 73 ALA CB C 13.610 4.707 9.147 1.00 . A A . 74 ALA CB 1 1
26 50599 1 1 73 ALA H H 11.117 3.993 8.818 1.00 . A A . 74 ALA H 1 1
26 50600 1 1 73 ALA HA H 13.088 3.745 10.993 1.00 . A A . 74 ALA HA 1 1
26 50601 1 1 73 ALA HB1 H 13.689 3.833 8.517 1.00 . A A . 74 ALA HB1 1 1
26 50602 1 1 73 ALA HB2 H 13.250 5.541 8.563 1.00 . A A . 74 ALA HB2 1 1
26 50603 1 1 73 ALA HB3 H 14.581 4.944 9.556 1.00 . A A . 74 ALA HB3 1 1
26 50604 1 1 73 ALA N N 11.389 3.810 9.742 1.00 . A A . 74 ALA N 1 1
26 50605 1 1 73 ALA O O 12.951 6.145 11.927 1.00 . A A . 74 ALA O 1 1
26 50606 1 1 74 ASP C C 10.756 7.475 12.728 1.00 . A A . 75 ASP C 1 1
26 50607 1 1 74 ASP CA C 10.857 7.679 11.215 1.00 . A A . 75 ASP CA 1 1
26 50608 1 1 74 ASP CB C 9.501 8.134 10.670 1.00 . A A . 75 ASP CB 1 1
26 50609 1 1 74 ASP CG C 9.715 9.033 9.450 1.00 . A A . 75 ASP CG 1 1
26 50610 1 1 74 ASP H H 10.722 6.047 9.815 1.00 . A A . 75 ASP H 1 1
26 50611 1 1 74 ASP HA H 11.601 8.431 11.001 1.00 . A A . 75 ASP HA 1 1
26 50612 1 1 74 ASP HB2 H 8.920 7.268 10.384 1.00 . A A . 75 ASP HB2 1 1
26 50613 1 1 74 ASP HB3 H 8.973 8.685 11.433 1.00 . A A . 75 ASP HB3 1 1
26 50614 1 1 74 ASP N N 11.245 6.396 10.566 1.00 . A A . 75 ASP N 1 1
26 50615 1 1 74 ASP O O 11.724 7.609 13.448 1.00 . A A . 75 ASP O 1 1
26 50616 1 1 74 ASP OD1 O 10.666 8.796 8.725 1.00 . A A . 75 ASP OD1 1 1
26 50617 1 1 74 ASP OD2 O 8.924 9.942 9.264 1.00 . A A . 75 ASP OD2 1 1
26 50618 1 1 75 GLY C C 7.938 7.001 15.039 1.00 . A A . 76 GLY C 1 1
26 50619 1 1 75 GLY CA C 9.424 6.941 14.681 1.00 . A A . 76 GLY CA 1 1
26 50620 1 1 75 GLY H H 8.819 7.051 12.617 1.00 . A A . 76 GLY H 1 1
26 50621 1 1 75 GLY HA2 H 9.823 5.974 14.952 1.00 . A A . 76 GLY HA2 1 1
26 50622 1 1 75 GLY HA3 H 9.952 7.714 15.219 1.00 . A A . 76 GLY HA3 1 1
26 50623 1 1 75 GLY N N 9.589 7.154 13.215 1.00 . A A . 76 GLY N 1 1
26 50624 1 1 75 GLY O O 7.245 6.003 15.017 1.00 . A A . 76 GLY O 1 1
26 50625 1 1 76 ALA C C 5.152 7.824 14.526 1.00 . A A . 77 ALA C 1 1
26 50626 1 1 76 ALA CA C 5.998 8.282 15.715 1.00 . A A . 77 ALA CA 1 1
26 50627 1 1 76 ALA CB C 5.669 9.740 16.046 1.00 . A A . 77 ALA CB 1 1
26 50628 1 1 76 ALA H H 8.014 8.958 15.372 1.00 . A A . 77 ALA H 1 1
26 50629 1 1 76 ALA HA H 5.783 7.661 16.572 1.00 . A A . 77 ALA HA 1 1
26 50630 1 1 76 ALA HB1 H 6.576 10.265 16.307 1.00 . A A . 77 ALA HB1 1 1
26 50631 1 1 76 ALA HB2 H 5.215 10.211 15.185 1.00 . A A . 77 ALA HB2 1 1
26 50632 1 1 76 ALA HB3 H 4.981 9.775 16.878 1.00 . A A . 77 ALA HB3 1 1
26 50633 1 1 76 ALA N N 7.440 8.164 15.363 1.00 . A A . 77 ALA N 1 1
26 50634 1 1 76 ALA O O 4.078 7.276 14.688 1.00 . A A . 77 ALA O 1 1
26 50635 1 1 77 MET C C 5.304 6.211 11.718 1.00 . A A . 78 MET C 1 1
26 50636 1 1 77 MET CA C 4.859 7.615 12.130 1.00 . A A . 78 MET CA 1 1
26 50637 1 1 77 MET CB C 5.124 8.590 10.980 1.00 . A A . 78 MET CB 1 1
26 50638 1 1 77 MET CE C 5.965 10.840 9.109 1.00 . A A . 78 MET CE 1 1
26 50639 1 1 77 MET CG C 4.847 10.020 11.446 1.00 . A A . 78 MET CG 1 1
26 50640 1 1 77 MET H H 6.498 8.481 13.224 1.00 . A A . 78 MET H 1 1
26 50641 1 1 77 MET HA H 3.803 7.607 12.361 1.00 . A A . 78 MET HA 1 1
26 50642 1 1 77 MET HB2 H 6.156 8.506 10.669 1.00 . A A . 78 MET HB2 1 1
26 50643 1 1 77 MET HB3 H 4.478 8.352 10.150 1.00 . A A . 78 MET HB3 1 1
26 50644 1 1 77 MET HE1 H 6.799 11.032 9.769 1.00 . A A . 78 MET HE1 1 1
26 50645 1 1 77 MET HE2 H 6.032 9.832 8.733 1.00 . A A . 78 MET HE2 1 1
26 50646 1 1 77 MET HE3 H 5.989 11.533 8.278 1.00 . A A . 78 MET HE3 1 1
26 50647 1 1 77 MET HG2 H 4.027 10.017 12.149 1.00 . A A . 78 MET HG2 1 1
26 50648 1 1 77 MET HG3 H 5.729 10.421 11.924 1.00 . A A . 78 MET HG3 1 1
26 50649 1 1 77 MET N N 5.629 8.041 13.331 1.00 . A A . 78 MET N 1 1
26 50650 1 1 77 MET O O 4.957 5.724 10.660 1.00 . A A . 78 MET O 1 1
26 50651 1 1 77 MET SD S 4.414 11.047 10.019 1.00 . A A . 78 MET SD 1 1
26 50652 1 1 78 SER C C 5.413 3.188 12.420 1.00 . A A . 79 SER C 1 1
26 50653 1 1 78 SER CA C 6.547 4.189 12.205 1.00 . A A . 79 SER CA 1 1
26 50654 1 1 78 SER CB C 7.727 3.821 13.106 1.00 . A A . 79 SER CB 1 1
26 50655 1 1 78 SER H H 6.343 5.974 13.391 1.00 . A A . 79 SER H 1 1
26 50656 1 1 78 SER HA H 6.860 4.161 11.173 1.00 . A A . 79 SER HA 1 1
26 50657 1 1 78 SER HB2 H 8.147 2.882 12.790 1.00 . A A . 79 SER HB2 1 1
26 50658 1 1 78 SER HB3 H 8.484 4.592 13.041 1.00 . A A . 79 SER HB3 1 1
26 50659 1 1 78 SER HG H 6.693 2.934 14.495 1.00 . A A . 79 SER HG 1 1
26 50660 1 1 78 SER N N 6.074 5.560 12.545 1.00 . A A . 79 SER N 1 1
26 50661 1 1 78 SER O O 5.609 2.130 12.986 1.00 . A A . 79 SER O 1 1
26 50662 1 1 78 SER OG O 7.270 3.700 14.447 1.00 . A A . 79 SER OG 1 1
26 50663 1 1 79 ALA C C 2.076 2.714 11.035 1.00 . A A . 80 ALA C 1 1
26 50664 1 1 79 ALA CA C 3.093 2.563 12.170 1.00 . A A . 80 ALA CA 1 1
26 50665 1 1 79 ALA CB C 2.407 2.857 13.506 1.00 . A A . 80 ALA CB 1 1
26 50666 1 1 79 ALA H H 4.084 4.366 11.526 1.00 . A A . 80 ALA H 1 1
26 50667 1 1 79 ALA HA H 3.469 1.551 12.180 1.00 . A A . 80 ALA HA 1 1
26 50668 1 1 79 ALA HB1 H 3.094 3.380 14.155 1.00 . A A . 80 ALA HB1 1 1
26 50669 1 1 79 ALA HB2 H 1.535 3.471 13.336 1.00 . A A . 80 ALA HB2 1 1
26 50670 1 1 79 ALA HB3 H 2.109 1.929 13.970 1.00 . A A . 80 ALA HB3 1 1
26 50671 1 1 79 ALA N N 4.227 3.508 11.979 1.00 . A A . 80 ALA N 1 1
26 50672 1 1 79 ALA O O 1.003 2.146 11.084 1.00 . A A . 80 ALA O 1 1
26 50673 1 1 80 LEU C C 1.349 2.288 8.109 1.00 . A A . 81 LEU C 1 1
26 50674 1 1 80 LEU CA C 1.402 3.618 8.905 1.00 . A A . 81 LEU CA 1 1
26 50675 1 1 80 LEU CB C 1.831 4.759 7.973 1.00 . A A . 81 LEU CB 1 1
26 50676 1 1 80 LEU CD1 C 1.772 7.230 7.573 1.00 . A A . 81 LEU CD1 1 1
26 50677 1 1 80 LEU CD2 C -0.263 6.097 8.437 1.00 . A A . 81 LEU CD2 1 1
26 50678 1 1 80 LEU CG C 1.270 6.102 8.475 1.00 . A A . 81 LEU CG 1 1
26 50679 1 1 80 LEU H H 3.252 3.926 9.973 1.00 . A A . 81 LEU H 1 1
26 50680 1 1 80 LEU HA H 0.456 3.849 9.339 1.00 . A A . 81 LEU HA 1 1
26 50681 1 1 80 LEU HB2 H 2.910 4.810 7.946 1.00 . A A . 81 LEU HB2 1 1
26 50682 1 1 80 LEU HB3 H 1.460 4.566 6.980 1.00 . A A . 81 LEU HB3 1 1
26 50683 1 1 80 LEU HD11 H 2.415 6.821 6.808 1.00 . A A . 81 LEU HD11 1 1
26 50684 1 1 80 LEU HD12 H 0.927 7.719 7.109 1.00 . A A . 81 LEU HD12 1 1
26 50685 1 1 80 LEU HD13 H 2.322 7.946 8.163 1.00 . A A . 81 LEU HD13 1 1
26 50686 1 1 80 LEU HD21 H -0.609 5.329 7.761 1.00 . A A . 81 LEU HD21 1 1
26 50687 1 1 80 LEU HD22 H -0.649 5.903 9.428 1.00 . A A . 81 LEU HD22 1 1
26 50688 1 1 80 LEU HD23 H -0.617 7.061 8.099 1.00 . A A . 81 LEU HD23 1 1
26 50689 1 1 80 LEU HG H 1.608 6.276 9.487 1.00 . A A . 81 LEU HG 1 1
26 50690 1 1 80 LEU N N 2.387 3.468 10.012 1.00 . A A . 81 LEU N 1 1
26 50691 1 1 80 LEU O O 2.371 1.856 7.614 1.00 . A A . 81 LEU O 1 1
26 50692 1 1 81 PRO C C 0.443 0.456 5.808 1.00 . A A . 82 PRO C 1 1
26 50693 1 1 81 PRO CA C 0.073 0.360 7.294 1.00 . A A . 82 PRO CA 1 1
26 50694 1 1 81 PRO CB C -1.410 -0.029 7.405 1.00 . A A . 82 PRO CB 1 1
26 50695 1 1 81 PRO CD C -1.089 2.124 8.603 1.00 . A A . 82 PRO CD 1 1
26 50696 1 1 81 PRO CG C -2.133 1.073 8.209 1.00 . A A . 82 PRO CG 1 1
26 50697 1 1 81 PRO HA H 0.672 -0.392 7.779 1.00 . A A . 82 PRO HA 1 1
26 50698 1 1 81 PRO HB2 H -1.841 -0.101 6.416 1.00 . A A . 82 PRO HB2 1 1
26 50699 1 1 81 PRO HB3 H -1.509 -0.970 7.913 1.00 . A A . 82 PRO HB3 1 1
26 50700 1 1 81 PRO HD2 H -1.363 3.087 8.194 1.00 . A A . 82 PRO HD2 1 1
26 50701 1 1 81 PRO HD3 H -1.010 2.174 9.678 1.00 . A A . 82 PRO HD3 1 1
26 50702 1 1 81 PRO HG2 H -2.901 1.525 7.599 1.00 . A A . 82 PRO HG2 1 1
26 50703 1 1 81 PRO HG3 H -2.572 0.649 9.100 1.00 . A A . 82 PRO HG3 1 1
26 50704 1 1 81 PRO N N 0.188 1.649 8.014 1.00 . A A . 82 PRO N 1 1
26 50705 1 1 81 PRO O O -0.281 1.032 5.020 1.00 . A A . 82 PRO O 1 1
26 50706 1 1 82 VAL C C 1.479 -1.601 3.451 1.00 . A A . 83 VAL C 1 1
26 50707 1 1 82 VAL CA C 1.875 -0.228 3.959 1.00 . A A . 83 VAL CA 1 1
26 50708 1 1 82 VAL CB C 3.396 -0.027 3.738 1.00 . A A . 83 VAL CB 1 1
26 50709 1 1 82 VAL CG1 C 3.973 -1.007 2.685 1.00 . A A . 83 VAL CG1 1 1
26 50710 1 1 82 VAL CG2 C 3.639 1.367 3.205 1.00 . A A . 83 VAL CG2 1 1
26 50711 1 1 82 VAL H H 2.042 -0.706 6.055 1.00 . A A . 83 VAL H 1 1
26 50712 1 1 82 VAL HA H 1.322 0.529 3.429 1.00 . A A . 83 VAL HA 1 1
26 50713 1 1 82 VAL HB H 3.914 -0.150 4.674 1.00 . A A . 83 VAL HB 1 1
26 50714 1 1 82 VAL HG11 H 3.293 -1.104 1.848 1.00 . A A . 83 VAL HG11 1 1
26 50715 1 1 82 VAL HG12 H 4.909 -0.615 2.323 1.00 . A A . 83 VAL HG12 1 1
26 50716 1 1 82 VAL HG13 H 4.152 -1.972 3.124 1.00 . A A . 83 VAL HG13 1 1
26 50717 1 1 82 VAL HG21 H 3.094 1.486 2.284 1.00 . A A . 83 VAL HG21 1 1
26 50718 1 1 82 VAL HG22 H 3.305 2.094 3.926 1.00 . A A . 83 VAL HG22 1 1
26 50719 1 1 82 VAL HG23 H 4.690 1.494 3.012 1.00 . A A . 83 VAL HG23 1 1
26 50720 1 1 82 VAL N N 1.516 -0.190 5.409 1.00 . A A . 83 VAL N 1 1
26 50721 1 1 82 VAL O O 2.145 -2.572 3.727 1.00 . A A . 83 VAL O 1 1
26 50722 1 1 83 LEU C C 0.825 -3.247 0.887 1.00 . A A . 84 LEU C 1 1
26 50723 1 1 83 LEU CA C 0.115 -3.092 2.217 1.00 . A A . 84 LEU CA 1 1
26 50724 1 1 83 LEU CB C -1.400 -3.323 2.090 1.00 . A A . 84 LEU CB 1 1
26 50725 1 1 83 LEU CD1 C -0.696 -5.808 2.087 1.00 . A A . 84 LEU CD1 1 1
26 50726 1 1 83 LEU CD2 C -3.086 -5.175 2.187 1.00 . A A . 84 LEU CD2 1 1
26 50727 1 1 83 LEU CG C -1.730 -4.766 1.615 1.00 . A A . 84 LEU CG 1 1
26 50728 1 1 83 LEU H H -0.128 -0.948 2.458 1.00 . A A . 84 LEU H 1 1
26 50729 1 1 83 LEU HA H 0.538 -3.785 2.912 1.00 . A A . 84 LEU HA 1 1
26 50730 1 1 83 LEU HB2 H -1.861 -3.154 3.051 1.00 . A A . 84 LEU HB2 1 1
26 50731 1 1 83 LEU HB3 H -1.804 -2.618 1.378 1.00 . A A . 84 LEU HB3 1 1
26 50732 1 1 83 LEU HD11 H -0.564 -5.737 3.157 1.00 . A A . 84 LEU HD11 1 1
26 50733 1 1 83 LEU HD12 H -1.054 -6.799 1.845 1.00 . A A . 84 LEU HD12 1 1
26 50734 1 1 83 LEU HD13 H 0.246 -5.645 1.591 1.00 . A A . 84 LEU HD13 1 1
26 50735 1 1 83 LEU HD21 H -3.817 -4.415 1.965 1.00 . A A . 84 LEU HD21 1 1
26 50736 1 1 83 LEU HD22 H -3.393 -6.113 1.750 1.00 . A A . 84 LEU HD22 1 1
26 50737 1 1 83 LEU HD23 H -3.000 -5.292 3.259 1.00 . A A . 84 LEU HD23 1 1
26 50738 1 1 83 LEU HG H -1.784 -4.777 0.537 1.00 . A A . 84 LEU HG 1 1
26 50739 1 1 83 LEU N N 0.426 -1.728 2.705 1.00 . A A . 84 LEU N 1 1
26 50740 1 1 83 LEU O O 0.452 -2.662 -0.111 1.00 . A A . 84 LEU O 1 1
26 50741 1 1 84 MET C C 1.990 -5.173 -1.283 1.00 . A A . 85 MET C 1 1
26 50742 1 1 84 MET CA C 2.669 -4.153 -0.361 1.00 . A A . 85 MET CA 1 1
26 50743 1 1 84 MET CB C 4.099 -4.585 0.015 1.00 . A A . 85 MET CB 1 1
26 50744 1 1 84 MET CE C 6.070 -6.818 -1.614 1.00 . A A . 85 MET CE 1 1
26 50745 1 1 84 MET CG C 4.190 -6.105 0.210 1.00 . A A . 85 MET CG 1 1
26 50746 1 1 84 MET H H 2.184 -4.439 1.714 1.00 . A A . 85 MET H 1 1
26 50747 1 1 84 MET HA H 2.714 -3.196 -0.861 1.00 . A A . 85 MET HA 1 1
26 50748 1 1 84 MET HB2 H 4.783 -4.280 -0.758 1.00 . A A . 85 MET HB2 1 1
26 50749 1 1 84 MET HB3 H 4.376 -4.096 0.943 1.00 . A A . 85 MET HB3 1 1
26 50750 1 1 84 MET HE1 H 6.423 -5.921 -1.126 1.00 . A A . 85 MET HE1 1 1
26 50751 1 1 84 MET HE2 H 6.555 -7.677 -1.179 1.00 . A A . 85 MET HE2 1 1
26 50752 1 1 84 MET HE3 H 6.297 -6.775 -2.670 1.00 . A A . 85 MET HE3 1 1
26 50753 1 1 84 MET HG2 H 5.076 -6.329 0.775 1.00 . A A . 85 MET HG2 1 1
26 50754 1 1 84 MET HG3 H 3.330 -6.448 0.756 1.00 . A A . 85 MET HG3 1 1
26 50755 1 1 84 MET N N 1.886 -3.999 0.883 1.00 . A A . 85 MET N 1 1
26 50756 1 1 84 MET O O 1.737 -6.296 -0.901 1.00 . A A . 85 MET O 1 1
26 50757 1 1 84 MET SD S 4.284 -6.953 -1.391 1.00 . A A . 85 MET SD 1 1
26 50758 1 1 85 VAL C C 2.000 -6.062 -4.566 1.00 . A A . 86 VAL C 1 1
26 50759 1 1 85 VAL CA C 1.022 -5.713 -3.446 1.00 . A A . 86 VAL CA 1 1
26 50760 1 1 85 VAL CB C -0.230 -5.037 -4.008 1.00 . A A . 86 VAL CB 1 1
26 50761 1 1 85 VAL CG1 C -0.788 -4.063 -2.968 1.00 . A A . 86 VAL CG1 1 1
26 50762 1 1 85 VAL CG2 C 0.091 -4.273 -5.290 1.00 . A A . 86 VAL CG2 1 1
26 50763 1 1 85 VAL H H 1.882 -3.872 -2.781 1.00 . A A . 86 VAL H 1 1
26 50764 1 1 85 VAL HA H 0.743 -6.615 -2.934 1.00 . A A . 86 VAL HA 1 1
26 50765 1 1 85 VAL HB H -0.957 -5.785 -4.217 1.00 . A A . 86 VAL HB 1 1
26 50766 1 1 85 VAL HG11 H -0.869 -4.561 -2.014 1.00 . A A . 86 VAL HG11 1 1
26 50767 1 1 85 VAL HG12 H -0.125 -3.219 -2.877 1.00 . A A . 86 VAL HG12 1 1
26 50768 1 1 85 VAL HG13 H -1.764 -3.722 -3.279 1.00 . A A . 86 VAL HG13 1 1
26 50769 1 1 85 VAL HG21 H 0.980 -3.689 -5.143 1.00 . A A . 86 VAL HG21 1 1
26 50770 1 1 85 VAL HG22 H 0.240 -4.969 -6.102 1.00 . A A . 86 VAL HG22 1 1
26 50771 1 1 85 VAL HG23 H -0.735 -3.618 -5.529 1.00 . A A . 86 VAL HG23 1 1
26 50772 1 1 85 VAL N N 1.683 -4.783 -2.496 1.00 . A A . 86 VAL N 1 1
26 50773 1 1 85 VAL O O 2.757 -5.228 -5.020 1.00 . A A . 86 VAL O 1 1
26 50774 1 1 86 THR C C 2.414 -8.799 -6.949 1.00 . A A . 87 THR C 1 1
26 50775 1 1 86 THR CA C 2.977 -7.671 -6.084 1.00 . A A . 87 THR CA 1 1
26 50776 1 1 86 THR CB C 4.291 -8.128 -5.448 1.00 . A A . 87 THR CB 1 1
26 50777 1 1 86 THR CG2 C 4.015 -9.281 -4.481 1.00 . A A . 87 THR CG2 1 1
26 50778 1 1 86 THR H H 1.401 -7.967 -4.617 1.00 . A A . 87 THR H 1 1
26 50779 1 1 86 THR HA H 3.168 -6.810 -6.707 1.00 . A A . 87 THR HA 1 1
26 50780 1 1 86 THR HB H 4.734 -7.307 -4.905 1.00 . A A . 87 THR HB 1 1
26 50781 1 1 86 THR HG1 H 5.875 -7.903 -6.553 1.00 . A A . 87 THR HG1 1 1
26 50782 1 1 86 THR HG21 H 3.226 -8.996 -3.800 1.00 . A A . 87 THR HG21 1 1
26 50783 1 1 86 THR HG22 H 3.712 -10.154 -5.038 1.00 . A A . 87 THR HG22 1 1
26 50784 1 1 86 THR HG23 H 4.911 -9.503 -3.920 1.00 . A A . 87 THR HG23 1 1
26 50785 1 1 86 THR N N 2.013 -7.293 -5.004 1.00 . A A . 87 THR N 1 1
26 50786 1 1 86 THR O O 1.367 -9.345 -6.673 1.00 . A A . 87 THR O 1 1
26 50787 1 1 86 THR OG1 O 5.182 -8.563 -6.464 1.00 . A A . 87 THR OG1 1 1
26 50788 1 1 87 ALA C C 3.532 -11.487 -8.656 1.00 . A A . 88 ALA C 1 1
26 50789 1 1 87 ALA CA C 2.660 -10.252 -8.892 1.00 . A A . 88 ALA CA 1 1
26 50790 1 1 87 ALA CB C 2.795 -9.812 -10.351 1.00 . A A . 88 ALA CB 1 1
26 50791 1 1 87 ALA H H 3.967 -8.694 -8.184 1.00 . A A . 88 ALA H 1 1
26 50792 1 1 87 ALA HA H 1.629 -10.491 -8.681 1.00 . A A . 88 ALA HA 1 1
26 50793 1 1 87 ALA HB1 H 3.310 -8.864 -10.397 1.00 . A A . 88 ALA HB1 1 1
26 50794 1 1 87 ALA HB2 H 3.359 -10.553 -10.900 1.00 . A A . 88 ALA HB2 1 1
26 50795 1 1 87 ALA HB3 H 1.814 -9.711 -10.789 1.00 . A A . 88 ALA HB3 1 1
26 50796 1 1 87 ALA N N 3.122 -9.152 -7.994 1.00 . A A . 88 ALA N 1 1
26 50797 1 1 87 ALA O O 3.065 -12.509 -8.194 1.00 . A A . 88 ALA O 1 1
26 50798 1 1 88 GLU C C 6.016 -12.678 -7.259 1.00 . A A . 89 GLU C 1 1
26 50799 1 1 88 GLU CA C 5.705 -12.560 -8.751 1.00 . A A . 89 GLU CA 1 1
26 50800 1 1 88 GLU CB C 7.004 -12.345 -9.530 1.00 . A A . 89 GLU CB 1 1
26 50801 1 1 88 GLU CD C 6.548 -10.516 -11.169 1.00 . A A . 89 GLU CD 1 1
26 50802 1 1 88 GLU CG C 6.677 -12.030 -10.991 1.00 . A A . 89 GLU CG 1 1
26 50803 1 1 88 GLU H H 5.154 -10.559 -9.331 1.00 . A A . 89 GLU H 1 1
26 50804 1 1 88 GLU HA H 5.221 -13.462 -9.092 1.00 . A A . 89 GLU HA 1 1
26 50805 1 1 88 GLU HB2 H 7.553 -11.522 -9.096 1.00 . A A . 89 GLU HB2 1 1
26 50806 1 1 88 GLU HB3 H 7.603 -13.242 -9.483 1.00 . A A . 89 GLU HB3 1 1
26 50807 1 1 88 GLU HG2 H 7.469 -12.402 -11.625 1.00 . A A . 89 GLU HG2 1 1
26 50808 1 1 88 GLU HG3 H 5.746 -12.502 -11.261 1.00 . A A . 89 GLU HG3 1 1
26 50809 1 1 88 GLU N N 4.798 -11.396 -8.964 1.00 . A A . 89 GLU N 1 1
26 50810 1 1 88 GLU O O 7.145 -12.526 -6.834 1.00 . A A . 89 GLU O 1 1
26 50811 1 1 88 GLU OE1 O 7.429 -9.808 -10.711 1.00 . A A . 89 GLU OE1 1 1
26 50812 1 1 88 GLU OE2 O 5.570 -10.091 -11.760 1.00 . A A . 89 GLU OE2 1 1
26 50813 1 1 89 ALA C C 6.087 -14.299 -4.699 1.00 . A A . 90 ALA C 1 1
26 50814 1 1 89 ALA CA C 5.243 -13.060 -4.996 1.00 . A A . 90 ALA CA 1 1
26 50815 1 1 89 ALA CB C 3.890 -13.181 -4.294 1.00 . A A . 90 ALA CB 1 1
26 50816 1 1 89 ALA H H 4.118 -13.051 -6.828 1.00 . A A . 90 ALA H 1 1
26 50817 1 1 89 ALA HA H 5.756 -12.180 -4.637 1.00 . A A . 90 ALA HA 1 1
26 50818 1 1 89 ALA HB1 H 3.183 -12.514 -4.764 1.00 . A A . 90 ALA HB1 1 1
26 50819 1 1 89 ALA HB2 H 3.534 -14.198 -4.369 1.00 . A A . 90 ALA HB2 1 1
26 50820 1 1 89 ALA HB3 H 4.000 -12.914 -3.255 1.00 . A A . 90 ALA HB3 1 1
26 50821 1 1 89 ALA N N 5.019 -12.939 -6.462 1.00 . A A . 90 ALA N 1 1
26 50822 1 1 89 ALA O O 5.572 -15.385 -4.518 1.00 . A A . 90 ALA O 1 1
26 50823 1 1 90 LYS C C 8.524 -15.365 -2.837 1.00 . A A . 91 LYS C 1 1
26 50824 1 1 90 LYS CA C 8.259 -15.309 -4.343 1.00 . A A . 91 LYS CA 1 1
26 50825 1 1 90 LYS CB C 9.586 -15.150 -5.088 1.00 . A A . 91 LYS CB 1 1
26 50826 1 1 90 LYS CD C 11.248 -16.307 -6.551 1.00 . A A . 91 LYS CD 1 1
26 50827 1 1 90 LYS CE C 11.506 -17.539 -7.422 1.00 . A A . 91 LYS CE 1 1
26 50828 1 1 90 LYS CG C 9.848 -16.395 -5.941 1.00 . A A . 91 LYS CG 1 1
26 50829 1 1 90 LYS H H 7.775 -13.257 -4.780 1.00 . A A . 91 LYS H 1 1
26 50830 1 1 90 LYS HA H 7.772 -16.219 -4.660 1.00 . A A . 91 LYS HA 1 1
26 50831 1 1 90 LYS HB2 H 9.538 -14.280 -5.727 1.00 . A A . 91 LYS HB2 1 1
26 50832 1 1 90 LYS HB3 H 10.388 -15.031 -4.376 1.00 . A A . 91 LYS HB3 1 1
26 50833 1 1 90 LYS HD2 H 11.321 -15.415 -7.156 1.00 . A A . 91 LYS HD2 1 1
26 50834 1 1 90 LYS HD3 H 11.983 -16.267 -5.761 1.00 . A A . 91 LYS HD3 1 1
26 50835 1 1 90 LYS HE2 H 10.585 -18.088 -7.552 1.00 . A A . 91 LYS HE2 1 1
26 50836 1 1 90 LYS HE3 H 11.877 -17.226 -8.386 1.00 . A A . 91 LYS HE3 1 1
26 50837 1 1 90 LYS HG2 H 9.778 -17.276 -5.320 1.00 . A A . 91 LYS HG2 1 1
26 50838 1 1 90 LYS HG3 H 9.115 -16.451 -6.731 1.00 . A A . 91 LYS HG3 1 1
26 50839 1 1 90 LYS HZ1 H 13.053 -17.855 -6.065 1.00 . A A . 91 LYS HZ1 1 1
26 50840 1 1 90 LYS HZ2 H 12.034 -19.194 -6.275 1.00 . A A . 91 LYS HZ2 1 1
26 50841 1 1 90 LYS HZ3 H 13.166 -18.793 -7.477 1.00 . A A . 91 LYS HZ3 1 1
26 50842 1 1 90 LYS N N 7.381 -14.143 -4.638 1.00 . A A . 91 LYS N 1 1
26 50843 1 1 90 LYS NZ N 12.516 -18.411 -6.759 1.00 . A A . 91 LYS NZ 1 1
26 50844 1 1 90 LYS O O 8.648 -14.349 -2.182 1.00 . A A . 91 LYS O 1 1
26 50845 1 1 91 LYS C C 10.021 -15.732 -0.427 1.00 . A A . 92 LYS C 1 1
26 50846 1 1 91 LYS CA C 8.865 -16.656 -0.818 1.00 . A A . 92 LYS CA 1 1
26 50847 1 1 91 LYS CB C 9.228 -18.101 -0.473 1.00 . A A . 92 LYS CB 1 1
26 50848 1 1 91 LYS CD C 7.434 -18.900 1.072 1.00 . A A . 92 LYS CD 1 1
26 50849 1 1 91 LYS CE C 6.851 -18.565 2.447 1.00 . A A . 92 LYS CE 1 1
26 50850 1 1 91 LYS CG C 8.872 -18.384 0.988 1.00 . A A . 92 LYS CG 1 1
26 50851 1 1 91 LYS H H 8.506 -17.350 -2.825 1.00 . A A . 92 LYS H 1 1
26 50852 1 1 91 LYS HA H 7.976 -16.368 -0.274 1.00 . A A . 92 LYS HA 1 1
26 50853 1 1 91 LYS HB2 H 8.677 -18.774 -1.116 1.00 . A A . 92 LYS HB2 1 1
26 50854 1 1 91 LYS HB3 H 10.288 -18.252 -0.619 1.00 . A A . 92 LYS HB3 1 1
26 50855 1 1 91 LYS HD2 H 6.838 -18.429 0.303 1.00 . A A . 92 LYS HD2 1 1
26 50856 1 1 91 LYS HD3 H 7.425 -19.970 0.930 1.00 . A A . 92 LYS HD3 1 1
26 50857 1 1 91 LYS HE2 H 6.439 -17.568 2.430 1.00 . A A . 92 LYS HE2 1 1
26 50858 1 1 91 LYS HE3 H 6.072 -19.273 2.689 1.00 . A A . 92 LYS HE3 1 1
26 50859 1 1 91 LYS HG2 H 9.546 -19.129 1.385 1.00 . A A . 92 LYS HG2 1 1
26 50860 1 1 91 LYS HG3 H 8.960 -17.474 1.562 1.00 . A A . 92 LYS HG3 1 1
26 50861 1 1 91 LYS HZ1 H 8.449 -19.535 3.364 1.00 . A A . 92 LYS HZ1 1 1
26 50862 1 1 91 LYS HZ2 H 8.581 -17.841 3.352 1.00 . A A . 92 LYS HZ2 1 1
26 50863 1 1 91 LYS HZ3 H 7.506 -18.600 4.423 1.00 . A A . 92 LYS HZ3 1 1
26 50864 1 1 91 LYS N N 8.610 -16.542 -2.281 1.00 . A A . 92 LYS N 1 1
26 50865 1 1 91 LYS NZ N 7.928 -18.641 3.474 1.00 . A A . 92 LYS NZ 1 1
26 50866 1 1 91 LYS O O 10.146 -15.324 0.710 1.00 . A A . 92 LYS O 1 1
26 50867 1 1 92 GLU C C 11.559 -13.063 -0.976 1.00 . A A . 93 GLU C 1 1
26 50868 1 1 92 GLU CA C 12.022 -14.522 -1.048 1.00 . A A . 93 GLU CA 1 1
26 50869 1 1 92 GLU CB C 13.086 -14.666 -2.138 1.00 . A A . 93 GLU CB 1 1
26 50870 1 1 92 GLU CD C 14.757 -16.345 -2.933 1.00 . A A . 93 GLU CD 1 1
26 50871 1 1 92 GLU CG C 13.332 -16.150 -2.414 1.00 . A A . 93 GLU CG 1 1
26 50872 1 1 92 GLU H H 10.762 -15.749 -2.264 1.00 . A A . 93 GLU H 1 1
26 50873 1 1 92 GLU HA H 12.438 -14.815 -0.105 1.00 . A A . 93 GLU HA 1 1
26 50874 1 1 92 GLU HB2 H 12.744 -14.182 -3.041 1.00 . A A . 93 GLU HB2 1 1
26 50875 1 1 92 GLU HB3 H 14.005 -14.207 -1.807 1.00 . A A . 93 GLU HB3 1 1
26 50876 1 1 92 GLU HG2 H 13.199 -16.713 -1.501 1.00 . A A . 93 GLU HG2 1 1
26 50877 1 1 92 GLU HG3 H 12.630 -16.499 -3.158 1.00 . A A . 93 GLU HG3 1 1
26 50878 1 1 92 GLU N N 10.873 -15.406 -1.361 1.00 . A A . 93 GLU N 1 1
26 50879 1 1 92 GLU O O 11.793 -12.377 -0.001 1.00 . A A . 93 GLU O 1 1
26 50880 1 1 92 GLU OE1 O 15.680 -16.021 -2.204 1.00 . A A . 93 GLU OE1 1 1
26 50881 1 1 92 GLU OE2 O 14.902 -16.814 -4.049 1.00 . A A . 93 GLU OE2 1 1
26 50882 1 1 93 ASN C C 9.332 -10.989 -0.963 1.00 . A A . 94 ASN C 1 1
26 50883 1 1 93 ASN CA C 10.452 -11.161 -1.990 1.00 . A A . 94 ASN CA 1 1
26 50884 1 1 93 ASN CB C 9.940 -10.773 -3.379 1.00 . A A . 94 ASN CB 1 1
26 50885 1 1 93 ASN CG C 8.848 -9.711 -3.244 1.00 . A A . 94 ASN CG 1 1
26 50886 1 1 93 ASN H H 10.743 -13.143 -2.787 1.00 . A A . 94 ASN H 1 1
26 50887 1 1 93 ASN HA H 11.277 -10.522 -1.724 1.00 . A A . 94 ASN HA 1 1
26 50888 1 1 93 ASN HB2 H 10.756 -10.377 -3.965 1.00 . A A . 94 ASN HB2 1 1
26 50889 1 1 93 ASN HB3 H 9.534 -11.643 -3.868 1.00 . A A . 94 ASN HB3 1 1
26 50890 1 1 93 ASN HD21 H 7.743 -10.458 -4.714 1.00 . A A . 94 ASN HD21 1 1
26 50891 1 1 93 ASN HD22 H 7.109 -9.076 -3.960 1.00 . A A . 94 ASN HD22 1 1
26 50892 1 1 93 ASN N N 10.915 -12.578 -2.004 1.00 . A A . 94 ASN N 1 1
26 50893 1 1 93 ASN ND2 N 7.814 -9.751 -4.038 1.00 . A A . 94 ASN ND2 1 1
26 50894 1 1 93 ASN O O 9.324 -10.051 -0.192 1.00 . A A . 94 ASN O 1 1
26 50895 1 1 93 ASN OD1 O 8.936 -8.834 -2.406 1.00 . A A . 94 ASN OD1 1 1
26 50896 1 1 94 ILE C C 7.862 -11.507 1.427 1.00 . A A . 95 ILE C 1 1
26 50897 1 1 94 ILE CA C 7.275 -11.762 0.041 1.00 . A A . 95 ILE CA 1 1
26 50898 1 1 94 ILE CB C 6.457 -13.054 0.062 1.00 . A A . 95 ILE CB 1 1
26 50899 1 1 94 ILE CD1 C 4.967 -14.514 -1.321 1.00 . A A . 95 ILE CD1 1 1
26 50900 1 1 94 ILE CG1 C 5.588 -13.121 -1.196 1.00 . A A . 95 ILE CG1 1 1
26 50901 1 1 94 ILE CG2 C 5.562 -13.069 1.304 1.00 . A A . 95 ILE CG2 1 1
26 50902 1 1 94 ILE H H 8.410 -12.634 -1.572 1.00 . A A . 95 ILE H 1 1
26 50903 1 1 94 ILE HA H 6.637 -10.935 -0.237 1.00 . A A . 95 ILE HA 1 1
26 50904 1 1 94 ILE HB H 7.126 -13.903 0.087 1.00 . A A . 95 ILE HB 1 1
26 50905 1 1 94 ILE HD11 H 5.164 -15.078 -0.421 1.00 . A A . 95 ILE HD11 1 1
26 50906 1 1 94 ILE HD12 H 3.900 -14.421 -1.460 1.00 . A A . 95 ILE HD12 1 1
26 50907 1 1 94 ILE HD13 H 5.397 -15.025 -2.170 1.00 . A A . 95 ILE HD13 1 1
26 50908 1 1 94 ILE HG12 H 4.805 -12.380 -1.129 1.00 . A A . 95 ILE HG12 1 1
26 50909 1 1 94 ILE HG13 H 6.197 -12.923 -2.065 1.00 . A A . 95 ILE HG13 1 1
26 50910 1 1 94 ILE HG21 H 5.140 -12.086 1.454 1.00 . A A . 95 ILE HG21 1 1
26 50911 1 1 94 ILE HG22 H 4.766 -13.786 1.168 1.00 . A A . 95 ILE HG22 1 1
26 50912 1 1 94 ILE HG23 H 6.150 -13.344 2.166 1.00 . A A . 95 ILE HG23 1 1
26 50913 1 1 94 ILE N N 8.387 -11.884 -0.944 1.00 . A A . 95 ILE N 1 1
26 50914 1 1 94 ILE O O 7.264 -10.852 2.257 1.00 . A A . 95 ILE O 1 1
26 50915 1 1 95 ILE C C 10.508 -10.521 2.960 1.00 . A A . 96 ILE C 1 1
26 50916 1 1 95 ILE CA C 9.669 -11.799 3.009 1.00 . A A . 96 ILE CA 1 1
26 50917 1 1 95 ILE CB C 10.571 -12.988 3.347 1.00 . A A . 96 ILE CB 1 1
26 50918 1 1 95 ILE CD1 C 10.573 -15.446 3.798 1.00 . A A . 96 ILE CD1 1 1
26 50919 1 1 95 ILE CG1 C 9.707 -14.186 3.750 1.00 . A A . 96 ILE CG1 1 1
26 50920 1 1 95 ILE CG2 C 11.492 -12.614 4.508 1.00 . A A . 96 ILE CG2 1 1
26 50921 1 1 95 ILE H H 9.502 -12.537 0.995 1.00 . A A . 96 ILE H 1 1
26 50922 1 1 95 ILE HA H 8.903 -11.700 3.763 1.00 . A A . 96 ILE HA 1 1
26 50923 1 1 95 ILE HB H 11.166 -13.244 2.483 1.00 . A A . 96 ILE HB 1 1
26 50924 1 1 95 ILE HD11 H 11.616 -15.167 3.785 1.00 . A A . 96 ILE HD11 1 1
26 50925 1 1 95 ILE HD12 H 10.359 -15.994 4.705 1.00 . A A . 96 ILE HD12 1 1
26 50926 1 1 95 ILE HD13 H 10.355 -16.067 2.943 1.00 . A A . 96 ILE HD13 1 1
26 50927 1 1 95 ILE HG12 H 9.275 -14.007 4.723 1.00 . A A . 96 ILE HG12 1 1
26 50928 1 1 95 ILE HG13 H 8.918 -14.321 3.024 1.00 . A A . 96 ILE HG13 1 1
26 50929 1 1 95 ILE HG21 H 10.933 -12.060 5.248 1.00 . A A . 96 ILE HG21 1 1
26 50930 1 1 95 ILE HG22 H 11.891 -13.512 4.957 1.00 . A A . 96 ILE HG22 1 1
26 50931 1 1 95 ILE HG23 H 12.305 -12.004 4.141 1.00 . A A . 96 ILE HG23 1 1
26 50932 1 1 95 ILE N N 9.036 -12.016 1.681 1.00 . A A . 96 ILE N 1 1
26 50933 1 1 95 ILE O O 10.820 -9.935 3.975 1.00 . A A . 96 ILE O 1 1
26 50934 1 1 96 ALA C C 10.916 -7.660 2.220 1.00 . A A . 97 ALA C 1 1
26 50935 1 1 96 ALA CA C 11.697 -8.849 1.663 1.00 . A A . 97 ALA CA 1 1
26 50936 1 1 96 ALA CB C 12.035 -8.604 0.193 1.00 . A A . 97 ALA CB 1 1
26 50937 1 1 96 ALA H H 10.612 -10.580 0.978 1.00 . A A . 97 ALA H 1 1
26 50938 1 1 96 ALA HA H 12.606 -8.968 2.226 1.00 . A A . 97 ALA HA 1 1
26 50939 1 1 96 ALA HB1 H 11.123 -8.543 -0.381 1.00 . A A . 97 ALA HB1 1 1
26 50940 1 1 96 ALA HB2 H 12.583 -7.680 0.099 1.00 . A A . 97 ALA HB2 1 1
26 50941 1 1 96 ALA HB3 H 12.642 -9.418 -0.177 1.00 . A A . 97 ALA HB3 1 1
26 50942 1 1 96 ALA N N 10.876 -10.088 1.783 1.00 . A A . 97 ALA N 1 1
26 50943 1 1 96 ALA O O 11.434 -6.864 2.977 1.00 . A A . 97 ALA O 1 1
26 50944 1 1 97 ALA C C 8.545 -6.693 3.854 1.00 . A A . 98 ALA C 1 1
26 50945 1 1 97 ALA CA C 8.866 -6.401 2.402 1.00 . A A . 98 ALA CA 1 1
26 50946 1 1 97 ALA CB C 7.543 -6.283 1.659 1.00 . A A . 98 ALA CB 1 1
26 50947 1 1 97 ALA H H 9.262 -8.189 1.263 1.00 . A A . 98 ALA H 1 1
26 50948 1 1 97 ALA HA H 9.420 -5.479 2.322 1.00 . A A . 98 ALA HA 1 1
26 50949 1 1 97 ALA HB1 H 7.620 -6.765 0.699 1.00 . A A . 98 ALA HB1 1 1
26 50950 1 1 97 ALA HB2 H 6.772 -6.764 2.246 1.00 . A A . 98 ALA HB2 1 1
26 50951 1 1 97 ALA HB3 H 7.294 -5.241 1.527 1.00 . A A . 98 ALA HB3 1 1
26 50952 1 1 97 ALA N N 9.669 -7.535 1.866 1.00 . A A . 98 ALA N 1 1
26 50953 1 1 97 ALA O O 8.799 -5.900 4.737 1.00 . A A . 98 ALA O 1 1
26 50954 1 1 98 ALA C C 8.858 -8.113 6.357 1.00 . A A . 99 ALA C 1 1
26 50955 1 1 98 ALA CA C 7.605 -8.185 5.483 1.00 . A A . 99 ALA CA 1 1
26 50956 1 1 98 ALA CB C 7.037 -9.600 5.522 1.00 . A A . 99 ALA CB 1 1
26 50957 1 1 98 ALA H H 7.756 -8.444 3.370 1.00 . A A . 99 ALA H 1 1
26 50958 1 1 98 ALA HA H 6.860 -7.478 5.833 1.00 . A A . 99 ALA HA 1 1
26 50959 1 1 98 ALA HB1 H 7.247 -10.097 4.586 1.00 . A A . 99 ALA HB1 1 1
26 50960 1 1 98 ALA HB2 H 7.495 -10.147 6.332 1.00 . A A . 99 ALA HB2 1 1
26 50961 1 1 98 ALA HB3 H 5.970 -9.555 5.676 1.00 . A A . 99 ALA HB3 1 1
26 50962 1 1 98 ALA N N 7.965 -7.830 4.101 1.00 . A A . 99 ALA N 1 1
26 50963 1 1 98 ALA O O 8.780 -7.859 7.542 1.00 . A A . 99 ALA O 1 1
26 50964 1 1 99 GLN C C 11.184 -6.849 7.284 1.00 . A A . 100 GLN C 1 1
26 50965 1 1 99 GLN CA C 11.255 -8.211 6.617 1.00 . A A . 100 GLN CA 1 1
26 50966 1 1 99 GLN CB C 12.508 -8.300 5.742 1.00 . A A . 100 GLN CB 1 1
26 50967 1 1 99 GLN CD C 13.884 -9.626 7.351 1.00 . A A . 100 GLN CD 1 1
26 50968 1 1 99 GLN CG C 13.205 -9.640 5.980 1.00 . A A . 100 GLN CG 1 1
26 50969 1 1 99 GLN H H 10.083 -8.505 4.828 1.00 . A A . 100 GLN H 1 1
26 50970 1 1 99 GLN HA H 11.262 -8.991 7.366 1.00 . A A . 100 GLN HA 1 1
26 50971 1 1 99 GLN HB2 H 12.229 -8.217 4.704 1.00 . A A . 100 GLN HB2 1 1
26 50972 1 1 99 GLN HB3 H 13.182 -7.496 5.998 1.00 . A A . 100 GLN HB3 1 1
26 50973 1 1 99 GLN HE21 H 14.182 -11.590 7.378 1.00 . A A . 100 GLN HE21 1 1
26 50974 1 1 99 GLN HE22 H 14.740 -10.752 8.745 1.00 . A A . 100 GLN HE22 1 1
26 50975 1 1 99 GLN HG2 H 12.474 -10.436 5.946 1.00 . A A . 100 GLN HG2 1 1
26 50976 1 1 99 GLN HG3 H 13.948 -9.801 5.214 1.00 . A A . 100 GLN HG3 1 1
26 50977 1 1 99 GLN N N 10.024 -8.314 5.787 1.00 . A A . 100 GLN N 1 1
26 50978 1 1 99 GLN NE2 N 14.303 -10.749 7.868 1.00 . A A . 100 GLN NE2 1 1
26 50979 1 1 99 GLN O O 11.566 -6.664 8.423 1.00 . A A . 100 GLN O 1 1
26 50980 1 1 99 GLN OE1 O 14.035 -8.585 7.956 1.00 . A A . 100 GLN OE1 1 1
26 50981 1 1 100 ALA C C 9.146 -4.618 7.948 1.00 . A A . 101 ALA C 1 1
26 50982 1 1 100 ALA CA C 10.435 -4.551 7.137 1.00 . A A . 101 ALA CA 1 1
26 50983 1 1 100 ALA CB C 10.302 -3.536 5.998 1.00 . A A . 101 ALA CB 1 1
26 50984 1 1 100 ALA H H 10.292 -6.119 5.677 1.00 . A A . 101 ALA H 1 1
26 50985 1 1 100 ALA HA H 11.266 -4.292 7.778 1.00 . A A . 101 ALA HA 1 1
26 50986 1 1 100 ALA HB1 H 10.276 -4.057 5.051 1.00 . A A . 101 ALA HB1 1 1
26 50987 1 1 100 ALA HB2 H 9.391 -2.972 6.123 1.00 . A A . 101 ALA HB2 1 1
26 50988 1 1 100 ALA HB3 H 11.147 -2.863 6.013 1.00 . A A . 101 ALA HB3 1 1
26 50989 1 1 100 ALA N N 10.629 -5.909 6.574 1.00 . A A . 101 ALA N 1 1
26 50990 1 1 100 ALA O O 8.942 -3.899 8.906 1.00 . A A . 101 ALA O 1 1
26 50991 1 1 101 GLY C C 6.072 -4.610 8.163 1.00 . A A . 102 GLY C 1 1
26 50992 1 1 101 GLY CA C 7.030 -5.775 8.307 1.00 . A A . 102 GLY CA 1 1
26 50993 1 1 101 GLY H H 8.525 -6.126 6.830 1.00 . A A . 102 GLY H 1 1
26 50994 1 1 101 GLY HA2 H 6.557 -6.661 7.929 1.00 . A A . 102 GLY HA2 1 1
26 50995 1 1 101 GLY HA3 H 7.256 -5.911 9.344 1.00 . A A . 102 GLY HA3 1 1
26 50996 1 1 101 GLY N N 8.298 -5.545 7.578 1.00 . A A . 102 GLY N 1 1
26 50997 1 1 101 GLY O O 5.900 -3.841 9.088 1.00 . A A . 102 GLY O 1 1
26 50998 1 1 102 ALA C C 3.091 -3.710 7.420 1.00 . A A . 103 ALA C 1 1
26 50999 1 1 102 ALA CA C 4.484 -3.311 6.962 1.00 . A A . 103 ALA CA 1 1
26 51000 1 1 102 ALA CB C 4.358 -2.941 5.499 1.00 . A A . 103 ALA CB 1 1
26 51001 1 1 102 ALA H H 5.543 -5.077 6.279 1.00 . A A . 103 ALA H 1 1
26 51002 1 1 102 ALA HA H 4.839 -2.476 7.518 1.00 . A A . 103 ALA HA 1 1
26 51003 1 1 102 ALA HB1 H 4.096 -3.824 4.925 1.00 . A A . 103 ALA HB1 1 1
26 51004 1 1 102 ALA HB2 H 3.601 -2.202 5.390 1.00 . A A . 103 ALA HB2 1 1
26 51005 1 1 102 ALA HB3 H 5.267 -2.554 5.142 1.00 . A A . 103 ALA HB3 1 1
26 51006 1 1 102 ALA N N 5.421 -4.456 7.040 1.00 . A A . 103 ALA N 1 1
26 51007 1 1 102 ALA O O 2.857 -4.057 8.562 1.00 . A A . 103 ALA O 1 1
26 51008 1 1 103 SER C C 0.679 -5.656 6.522 1.00 . A A . 104 SER C 1 1
26 51009 1 1 103 SER CA C 0.791 -4.170 6.794 1.00 . A A . 104 SER CA 1 1
26 51010 1 1 103 SER CB C -0.234 -3.434 5.937 1.00 . A A . 104 SER CB 1 1
26 51011 1 1 103 SER H H 2.452 -3.468 5.572 1.00 . A A . 104 SER H 1 1
26 51012 1 1 103 SER HA H 0.580 -3.986 7.837 1.00 . A A . 104 SER HA 1 1
26 51013 1 1 103 SER HB2 H -0.380 -3.961 5.013 1.00 . A A . 104 SER HB2 1 1
26 51014 1 1 103 SER HB3 H -1.175 -3.386 6.470 1.00 . A A . 104 SER HB3 1 1
26 51015 1 1 103 SER HG H 1.148 -2.080 5.945 1.00 . A A . 104 SER HG 1 1
26 51016 1 1 103 SER N N 2.187 -3.723 6.493 1.00 . A A . 104 SER N 1 1
26 51017 1 1 103 SER O O 0.229 -6.441 7.332 1.00 . A A . 104 SER O 1 1
26 51018 1 1 103 SER OG O 0.231 -2.131 5.665 1.00 . A A . 104 SER OG 1 1
26 51019 1 1 104 GLY C C 1.327 -7.513 3.393 1.00 . A A . 105 GLY C 1 1
26 51020 1 1 104 GLY CA C 0.967 -7.425 4.877 1.00 . A A . 105 GLY CA 1 1
26 51021 1 1 104 GLY H H 1.396 -5.323 4.711 1.00 . A A . 105 GLY H 1 1
26 51022 1 1 104 GLY HA2 H 1.639 -8.026 5.444 1.00 . A A . 105 GLY HA2 1 1
26 51023 1 1 104 GLY HA3 H -0.041 -7.781 5.016 1.00 . A A . 105 GLY HA3 1 1
26 51024 1 1 104 GLY N N 1.060 -6.012 5.328 1.00 . A A . 105 GLY N 1 1
26 51025 1 1 104 GLY O O 1.949 -6.618 2.838 1.00 . A A . 105 GLY O 1 1
26 51026 1 1 105 TYR C C 0.052 -9.341 0.569 1.00 . A A . 106 TYR C 1 1
26 51027 1 1 105 TYR CA C 1.249 -8.739 1.297 1.00 . A A . 106 TYR CA 1 1
26 51028 1 1 105 TYR CB C 2.466 -9.651 1.123 1.00 . A A . 106 TYR CB 1 1
26 51029 1 1 105 TYR CD1 C 2.274 -10.316 -1.312 1.00 . A A . 106 TYR CD1 1 1
26 51030 1 1 105 TYR CD2 C 1.873 -11.993 0.395 1.00 . A A . 106 TYR CD2 1 1
26 51031 1 1 105 TYR CE1 C 2.032 -11.274 -2.304 1.00 . A A . 106 TYR CE1 1 1
26 51032 1 1 105 TYR CE2 C 1.634 -12.948 -0.598 1.00 . A A . 106 TYR CE2 1 1
26 51033 1 1 105 TYR CG C 2.193 -10.676 0.042 1.00 . A A . 106 TYR CG 1 1
26 51034 1 1 105 TYR CZ C 1.713 -12.590 -1.947 1.00 . A A . 106 TYR CZ 1 1
26 51035 1 1 105 TYR H H 0.439 -9.284 3.215 1.00 . A A . 106 TYR H 1 1
26 51036 1 1 105 TYR HA H 1.463 -7.775 0.875 1.00 . A A . 106 TYR HA 1 1
26 51037 1 1 105 TYR HB2 H 3.323 -9.055 0.845 1.00 . A A . 106 TYR HB2 1 1
26 51038 1 1 105 TYR HB3 H 2.669 -10.158 2.055 1.00 . A A . 106 TYR HB3 1 1
26 51039 1 1 105 TYR HD1 H 2.517 -9.302 -1.590 1.00 . A A . 106 TYR HD1 1 1
26 51040 1 1 105 TYR HD2 H 1.809 -12.271 1.433 1.00 . A A . 106 TYR HD2 1 1
26 51041 1 1 105 TYR HE1 H 2.092 -10.997 -3.346 1.00 . A A . 106 TYR HE1 1 1
26 51042 1 1 105 TYR HE2 H 1.388 -13.962 -0.322 1.00 . A A . 106 TYR HE2 1 1
26 51043 1 1 105 TYR HH H 1.889 -13.227 -3.736 1.00 . A A . 106 TYR HH 1 1
26 51044 1 1 105 TYR N N 0.938 -8.584 2.745 1.00 . A A . 106 TYR N 1 1
26 51045 1 1 105 TYR O O -0.576 -10.270 1.037 1.00 . A A . 106 TYR O 1 1
26 51046 1 1 105 TYR OH O 1.481 -13.534 -2.925 1.00 . A A . 106 TYR OH 1 1
26 51047 1 1 106 VAL C C -0.984 -9.420 -2.835 1.00 . A A . 107 VAL C 1 1
26 51048 1 1 106 VAL CA C -1.408 -9.320 -1.371 1.00 . A A . 107 VAL CA 1 1
26 51049 1 1 106 VAL CB C -2.591 -8.354 -1.248 1.00 . A A . 107 VAL CB 1 1
26 51050 1 1 106 VAL CG1 C -2.179 -6.966 -1.748 1.00 . A A . 107 VAL CG1 1 1
26 51051 1 1 106 VAL CG2 C -3.756 -8.867 -2.094 1.00 . A A . 107 VAL CG2 1 1
26 51052 1 1 106 VAL H H 0.272 -8.060 -0.923 1.00 . A A . 107 VAL H 1 1
26 51053 1 1 106 VAL HA H -1.697 -10.297 -1.011 1.00 . A A . 107 VAL HA 1 1
26 51054 1 1 106 VAL HB H -2.896 -8.288 -0.213 1.00 . A A . 107 VAL HB 1 1
26 51055 1 1 106 VAL HG11 H -1.122 -6.827 -1.596 1.00 . A A . 107 VAL HG11 1 1
26 51056 1 1 106 VAL HG12 H -2.407 -6.883 -2.799 1.00 . A A . 107 VAL HG12 1 1
26 51057 1 1 106 VAL HG13 H -2.723 -6.208 -1.204 1.00 . A A . 107 VAL HG13 1 1
26 51058 1 1 106 VAL HG21 H -3.983 -9.883 -1.818 1.00 . A A . 107 VAL HG21 1 1
26 51059 1 1 106 VAL HG22 H -4.622 -8.245 -1.928 1.00 . A A . 107 VAL HG22 1 1
26 51060 1 1 106 VAL HG23 H -3.486 -8.832 -3.136 1.00 . A A . 107 VAL HG23 1 1
26 51061 1 1 106 VAL N N -0.260 -8.807 -0.577 1.00 . A A . 107 VAL N 1 1
26 51062 1 1 106 VAL O O -0.585 -8.447 -3.441 1.00 . A A . 107 VAL O 1 1
26 51063 1 1 107 VAL C C -1.419 -9.643 -5.648 1.00 . A A . 108 VAL C 1 1
26 51064 1 1 107 VAL CA C -0.657 -10.700 -4.841 1.00 . A A . 108 VAL CA 1 1
26 51065 1 1 107 VAL CB C -1.003 -12.094 -5.371 1.00 . A A . 108 VAL CB 1 1
26 51066 1 1 107 VAL CG1 C 0.233 -12.720 -6.020 1.00 . A A . 108 VAL CG1 1 1
26 51067 1 1 107 VAL CG2 C -1.476 -12.979 -4.216 1.00 . A A . 108 VAL CG2 1 1
26 51068 1 1 107 VAL H H -1.387 -11.362 -2.923 1.00 . A A . 108 VAL H 1 1
26 51069 1 1 107 VAL HA H 0.409 -10.528 -4.914 1.00 . A A . 108 VAL HA 1 1
26 51070 1 1 107 VAL HB H -1.790 -12.012 -6.107 1.00 . A A . 108 VAL HB 1 1
26 51071 1 1 107 VAL HG11 H 0.679 -12.012 -6.703 1.00 . A A . 108 VAL HG11 1 1
26 51072 1 1 107 VAL HG12 H 0.946 -12.983 -5.255 1.00 . A A . 108 VAL HG12 1 1
26 51073 1 1 107 VAL HG13 H -0.058 -13.608 -6.563 1.00 . A A . 108 VAL HG13 1 1
26 51074 1 1 107 VAL HG21 H -0.739 -12.968 -3.427 1.00 . A A . 108 VAL HG21 1 1
26 51075 1 1 107 VAL HG22 H -2.415 -12.604 -3.836 1.00 . A A . 108 VAL HG22 1 1
26 51076 1 1 107 VAL HG23 H -1.609 -13.992 -4.569 1.00 . A A . 108 VAL HG23 1 1
26 51077 1 1 107 VAL N N -1.064 -10.580 -3.417 1.00 . A A . 108 VAL N 1 1
26 51078 1 1 107 VAL O O -2.249 -8.944 -5.116 1.00 . A A . 108 VAL O 1 1
26 51079 1 1 108 LYS C C -1.987 -8.986 -9.197 1.00 . A A . 109 LYS C 1 1
26 51080 1 1 108 LYS CA C -1.896 -8.499 -7.731 1.00 . A A . 109 LYS CA 1 1
26 51081 1 1 108 LYS CB C -1.141 -7.162 -7.667 1.00 . A A . 109 LYS CB 1 1
26 51082 1 1 108 LYS CD C 0.080 -6.559 -9.763 1.00 . A A . 109 LYS CD 1 1
26 51083 1 1 108 LYS CE C 1.409 -6.668 -10.514 1.00 . A A . 109 LYS CE 1 1
26 51084 1 1 108 LYS CG C 0.195 -7.266 -8.410 1.00 . A A . 109 LYS CG 1 1
26 51085 1 1 108 LYS H H -0.486 -10.093 -7.347 1.00 . A A . 109 LYS H 1 1
26 51086 1 1 108 LYS HA H -2.878 -8.368 -7.310 1.00 . A A . 109 LYS HA 1 1
26 51087 1 1 108 LYS HB2 H -1.741 -6.387 -8.118 1.00 . A A . 109 LYS HB2 1 1
26 51088 1 1 108 LYS HB3 H -0.953 -6.911 -6.634 1.00 . A A . 109 LYS HB3 1 1
26 51089 1 1 108 LYS HD2 H -0.702 -7.021 -10.345 1.00 . A A . 109 LYS HD2 1 1
26 51090 1 1 108 LYS HD3 H -0.156 -5.517 -9.607 1.00 . A A . 109 LYS HD3 1 1
26 51091 1 1 108 LYS HE2 H 2.202 -6.884 -9.814 1.00 . A A . 109 LYS HE2 1 1
26 51092 1 1 108 LYS HE3 H 1.346 -7.463 -11.242 1.00 . A A . 109 LYS HE3 1 1
26 51093 1 1 108 LYS HG2 H 0.970 -6.794 -7.822 1.00 . A A . 109 LYS HG2 1 1
26 51094 1 1 108 LYS HG3 H 0.446 -8.301 -8.567 1.00 . A A . 109 LYS HG3 1 1
26 51095 1 1 108 LYS HZ1 H 0.896 -4.729 -11.074 1.00 . A A . 109 LYS HZ1 1 1
26 51096 1 1 108 LYS HZ2 H 2.559 -4.957 -10.809 1.00 . A A . 109 LYS HZ2 1 1
26 51097 1 1 108 LYS HZ3 H 1.831 -5.556 -12.223 1.00 . A A . 109 LYS HZ3 1 1
26 51098 1 1 108 LYS N N -1.158 -9.519 -6.922 1.00 . A A . 109 LYS N 1 1
26 51099 1 1 108 LYS NZ N 1.695 -5.381 -11.207 1.00 . A A . 109 LYS NZ 1 1
26 51100 1 1 108 LYS O O -1.085 -9.659 -9.657 1.00 . A A . 109 LYS O 1 1
26 51101 1 1 109 PRO C C -5.063 -8.638 -8.492 1.00 . A A . 110 PRO C 1 1
26 51102 1 1 109 PRO CA C -4.177 -7.811 -9.433 1.00 . A A . 110 PRO CA 1 1
26 51103 1 1 109 PRO CB C -4.979 -7.463 -10.695 1.00 . A A . 110 PRO CB 1 1
26 51104 1 1 109 PRO CD C -3.132 -8.996 -11.345 1.00 . A A . 110 PRO CD 1 1
26 51105 1 1 109 PRO CG C -4.273 -8.132 -11.900 1.00 . A A . 110 PRO CG 1 1
26 51106 1 1 109 PRO HA H -3.835 -6.912 -8.951 1.00 . A A . 110 PRO HA 1 1
26 51107 1 1 109 PRO HB2 H -5.988 -7.841 -10.603 1.00 . A A . 110 PRO HB2 1 1
26 51108 1 1 109 PRO HB3 H -4.998 -6.393 -10.836 1.00 . A A . 110 PRO HB3 1 1
26 51109 1 1 109 PRO HD2 H -3.370 -10.045 -11.448 1.00 . A A . 110 PRO HD2 1 1
26 51110 1 1 109 PRO HD3 H -2.206 -8.767 -11.848 1.00 . A A . 110 PRO HD3 1 1
26 51111 1 1 109 PRO HG2 H -4.975 -8.751 -12.439 1.00 . A A . 110 PRO HG2 1 1
26 51112 1 1 109 PRO HG3 H -3.868 -7.376 -12.554 1.00 . A A . 110 PRO HG3 1 1
26 51113 1 1 109 PRO N N -3.038 -8.627 -9.921 1.00 . A A . 110 PRO N 1 1
26 51114 1 1 109 PRO O O -5.316 -9.803 -8.727 1.00 . A A . 110 PRO O 1 1
26 51115 1 1 110 PHE C C -7.864 -8.458 -6.752 1.00 . A A . 111 PHE C 1 1
26 51116 1 1 110 PHE CA C -6.405 -8.783 -6.476 1.00 . A A . 111 PHE CA 1 1
26 51117 1 1 110 PHE CB C -6.092 -8.338 -5.048 1.00 . A A . 111 PHE CB 1 1
26 51118 1 1 110 PHE CD1 C -6.772 -5.929 -5.263 1.00 . A A . 111 PHE CD1 1 1
26 51119 1 1 110 PHE CD2 C -4.441 -6.462 -4.910 1.00 . A A . 111 PHE CD2 1 1
26 51120 1 1 110 PHE CE1 C -6.449 -4.571 -5.316 1.00 . A A . 111 PHE CE1 1 1
26 51121 1 1 110 PHE CE2 C -4.116 -5.109 -4.954 1.00 . A A . 111 PHE CE2 1 1
26 51122 1 1 110 PHE CG C -5.762 -6.873 -5.061 1.00 . A A . 111 PHE CG 1 1
26 51123 1 1 110 PHE CZ C -5.119 -4.158 -5.162 1.00 . A A . 111 PHE CZ 1 1
26 51124 1 1 110 PHE H H -5.318 -7.100 -7.266 1.00 . A A . 111 PHE H 1 1
26 51125 1 1 110 PHE HA H -6.239 -9.845 -6.570 1.00 . A A . 111 PHE HA 1 1
26 51126 1 1 110 PHE HB2 H -6.954 -8.500 -4.426 1.00 . A A . 111 PHE HB2 1 1
26 51127 1 1 110 PHE HB3 H -5.257 -8.899 -4.666 1.00 . A A . 111 PHE HB3 1 1
26 51128 1 1 110 PHE HD1 H -7.805 -6.247 -5.367 1.00 . A A . 111 PHE HD1 1 1
26 51129 1 1 110 PHE HD2 H -3.677 -7.188 -4.740 1.00 . A A . 111 PHE HD2 1 1
26 51130 1 1 110 PHE HE1 H -7.221 -3.845 -5.478 1.00 . A A . 111 PHE HE1 1 1
26 51131 1 1 110 PHE HE2 H -3.089 -4.802 -4.837 1.00 . A A . 111 PHE HE2 1 1
26 51132 1 1 110 PHE HZ H -4.870 -3.108 -5.204 1.00 . A A . 111 PHE HZ 1 1
26 51133 1 1 110 PHE N N -5.535 -8.040 -7.432 1.00 . A A . 111 PHE N 1 1
26 51134 1 1 110 PHE O O -8.187 -7.474 -7.388 1.00 . A A . 111 PHE O 1 1
26 51135 1 1 111 THR C C -10.642 -8.152 -5.213 1.00 . A A . 112 THR C 1 1
26 51136 1 1 111 THR CA C -10.192 -8.971 -6.418 1.00 . A A . 112 THR CA 1 1
26 51137 1 1 111 THR CB C -10.979 -10.282 -6.473 1.00 . A A . 112 THR CB 1 1
26 51138 1 1 111 THR CG2 C -12.122 -10.154 -7.480 1.00 . A A . 112 THR CG2 1 1
26 51139 1 1 111 THR H H -8.461 -10.021 -5.697 1.00 . A A . 112 THR H 1 1
26 51140 1 1 111 THR HA H -10.347 -8.408 -7.327 1.00 . A A . 112 THR HA 1 1
26 51141 1 1 111 THR HB H -11.388 -10.494 -5.497 1.00 . A A . 112 THR HB 1 1
26 51142 1 1 111 THR HG1 H -9.252 -11.175 -6.475 1.00 . A A . 112 THR HG1 1 1
26 51143 1 1 111 THR HG21 H -12.680 -9.251 -7.278 1.00 . A A . 112 THR HG21 1 1
26 51144 1 1 111 THR HG22 H -11.718 -10.111 -8.481 1.00 . A A . 112 THR HG22 1 1
26 51145 1 1 111 THR HG23 H -12.776 -11.008 -7.393 1.00 . A A . 112 THR HG23 1 1
26 51146 1 1 111 THR N N -8.749 -9.254 -6.236 1.00 . A A . 112 THR N 1 1
26 51147 1 1 111 THR O O -10.141 -8.332 -4.122 1.00 . A A . 112 THR O 1 1
26 51148 1 1 111 THR OG1 O -10.113 -11.337 -6.865 1.00 . A A . 112 THR OG1 1 1
26 51149 1 1 112 ALA C C -12.276 -7.351 -3.044 1.00 . A A . 113 ALA C 1 1
26 51150 1 1 112 ALA CA C -12.005 -6.431 -4.227 1.00 . A A . 113 ALA CA 1 1
26 51151 1 1 112 ALA CB C -13.275 -5.658 -4.590 1.00 . A A . 113 ALA CB 1 1
26 51152 1 1 112 ALA H H -11.946 -7.099 -6.273 1.00 . A A . 113 ALA H 1 1
26 51153 1 1 112 ALA HA H -11.219 -5.742 -3.958 1.00 . A A . 113 ALA HA 1 1
26 51154 1 1 112 ALA HB1 H -13.214 -5.326 -5.616 1.00 . A A . 113 ALA HB1 1 1
26 51155 1 1 112 ALA HB2 H -14.133 -6.303 -4.472 1.00 . A A . 113 ALA HB2 1 1
26 51156 1 1 112 ALA HB3 H -13.374 -4.802 -3.940 1.00 . A A . 113 ALA HB3 1 1
26 51157 1 1 112 ALA N N -11.560 -7.248 -5.387 1.00 . A A . 113 ALA N 1 1
26 51158 1 1 112 ALA O O -12.025 -7.004 -1.907 1.00 . A A . 113 ALA O 1 1
26 51159 1 1 113 ALA C C -11.665 -9.880 -1.587 1.00 . A A . 114 ALA C 1 1
26 51160 1 1 113 ALA CA C -13.012 -9.469 -2.170 1.00 . A A . 114 ALA CA 1 1
26 51161 1 1 113 ALA CB C -13.765 -10.702 -2.673 1.00 . A A . 114 ALA CB 1 1
26 51162 1 1 113 ALA H H -12.941 -8.809 -4.217 1.00 . A A . 114 ALA H 1 1
26 51163 1 1 113 ALA HA H -13.588 -8.966 -1.409 1.00 . A A . 114 ALA HA 1 1
26 51164 1 1 113 ALA HB1 H -13.271 -11.092 -3.551 1.00 . A A . 114 ALA HB1 1 1
26 51165 1 1 113 ALA HB2 H -13.776 -11.457 -1.901 1.00 . A A . 114 ALA HB2 1 1
26 51166 1 1 113 ALA HB3 H -14.779 -10.427 -2.924 1.00 . A A . 114 ALA HB3 1 1
26 51167 1 1 113 ALA N N -12.761 -8.533 -3.295 1.00 . A A . 114 ALA N 1 1
26 51168 1 1 113 ALA O O -11.525 -10.070 -0.396 1.00 . A A . 114 ALA O 1 1
26 51169 1 1 114 THR C C -8.785 -9.163 -1.099 1.00 . A A . 115 THR C 1 1
26 51170 1 1 114 THR CA C -9.325 -10.360 -1.889 1.00 . A A . 115 THR CA 1 1
26 51171 1 1 114 THR CB C -8.389 -10.721 -3.043 1.00 . A A . 115 THR CB 1 1
26 51172 1 1 114 THR CG2 C -6.934 -10.679 -2.566 1.00 . A A . 115 THR CG2 1 1
26 51173 1 1 114 THR H H -10.789 -9.822 -3.368 1.00 . A A . 115 THR H 1 1
26 51174 1 1 114 THR HA H -9.422 -11.208 -1.225 1.00 . A A . 115 THR HA 1 1
26 51175 1 1 114 THR HB H -8.526 -10.022 -3.848 1.00 . A A . 115 THR HB 1 1
26 51176 1 1 114 THR HG1 H -9.651 -12.095 -3.594 1.00 . A A . 115 THR HG1 1 1
26 51177 1 1 114 THR HG21 H -6.851 -11.197 -1.621 1.00 . A A . 115 THR HG21 1 1
26 51178 1 1 114 THR HG22 H -6.302 -11.164 -3.296 1.00 . A A . 115 THR HG22 1 1
26 51179 1 1 114 THR HG23 H -6.620 -9.655 -2.442 1.00 . A A . 115 THR HG23 1 1
26 51180 1 1 114 THR N N -10.663 -9.995 -2.413 1.00 . A A . 115 THR N 1 1
26 51181 1 1 114 THR O O -8.656 -9.232 0.107 1.00 . A A . 115 THR O 1 1
26 51182 1 1 114 THR OG1 O -8.698 -12.030 -3.501 1.00 . A A . 115 THR OG1 1 1
26 51183 1 1 115 LEU C C -8.906 -6.645 0.243 1.00 . A A . 116 LEU C 1 1
26 51184 1 1 115 LEU CA C -7.989 -6.882 -0.963 1.00 . A A . 116 LEU CA 1 1
26 51185 1 1 115 LEU CB C -7.996 -5.630 -1.837 1.00 . A A . 116 LEU CB 1 1
26 51186 1 1 115 LEU CD1 C -5.511 -5.231 -1.794 1.00 . A A . 116 LEU CD1 1 1
26 51187 1 1 115 LEU CD2 C -7.080 -3.300 -1.996 1.00 . A A . 116 LEU CD2 1 1
26 51188 1 1 115 LEU CG C -6.880 -4.683 -1.373 1.00 . A A . 116 LEU CG 1 1
26 51189 1 1 115 LEU H H -8.595 -7.979 -2.729 1.00 . A A . 116 LEU H 1 1
26 51190 1 1 115 LEU HA H -6.984 -7.078 -0.619 1.00 . A A . 116 LEU HA 1 1
26 51191 1 1 115 LEU HB2 H -7.845 -5.909 -2.867 1.00 . A A . 116 LEU HB2 1 1
26 51192 1 1 115 LEU HB3 H -8.949 -5.133 -1.737 1.00 . A A . 116 LEU HB3 1 1
26 51193 1 1 115 LEU HD11 H -5.634 -6.176 -2.299 1.00 . A A . 116 LEU HD11 1 1
26 51194 1 1 115 LEU HD12 H -5.033 -4.528 -2.460 1.00 . A A . 116 LEU HD12 1 1
26 51195 1 1 115 LEU HD13 H -4.896 -5.370 -0.917 1.00 . A A . 116 LEU HD13 1 1
26 51196 1 1 115 LEU HD21 H -8.093 -2.968 -1.826 1.00 . A A . 116 LEU HD21 1 1
26 51197 1 1 115 LEU HD22 H -6.392 -2.601 -1.545 1.00 . A A . 116 LEU HD22 1 1
26 51198 1 1 115 LEU HD23 H -6.892 -3.354 -3.057 1.00 . A A . 116 LEU HD23 1 1
26 51199 1 1 115 LEU HG H -6.911 -4.599 -0.296 1.00 . A A . 116 LEU HG 1 1
26 51200 1 1 115 LEU N N -8.486 -8.051 -1.744 1.00 . A A . 116 LEU N 1 1
26 51201 1 1 115 LEU O O -8.451 -6.334 1.325 1.00 . A A . 116 LEU O 1 1
26 51202 1 1 116 GLU C C -10.940 -7.652 2.252 1.00 . A A . 117 GLU C 1 1
26 51203 1 1 116 GLU CA C -11.127 -6.556 1.206 1.00 . A A . 117 GLU CA 1 1
26 51204 1 1 116 GLU CB C -12.573 -6.573 0.709 1.00 . A A . 117 GLU CB 1 1
26 51205 1 1 116 GLU CD C -13.791 -7.681 2.591 1.00 . A A . 117 GLU CD 1 1
26 51206 1 1 116 GLU CG C -13.523 -6.349 1.888 1.00 . A A . 117 GLU CG 1 1
26 51207 1 1 116 GLU H H -10.554 -7.029 -0.810 1.00 . A A . 117 GLU H 1 1
26 51208 1 1 116 GLU HA H -10.913 -5.601 1.643 1.00 . A A . 117 GLU HA 1 1
26 51209 1 1 116 GLU HB2 H -12.713 -5.787 -0.020 1.00 . A A . 117 GLU HB2 1 1
26 51210 1 1 116 GLU HB3 H -12.787 -7.528 0.254 1.00 . A A . 117 GLU HB3 1 1
26 51211 1 1 116 GLU HG2 H -13.073 -5.657 2.585 1.00 . A A . 117 GLU HG2 1 1
26 51212 1 1 116 GLU HG3 H -14.456 -5.942 1.527 1.00 . A A . 117 GLU HG3 1 1
26 51213 1 1 116 GLU N N -10.197 -6.783 0.067 1.00 . A A . 117 GLU N 1 1
26 51214 1 1 116 GLU O O -10.467 -7.407 3.345 1.00 . A A . 117 GLU O 1 1
26 51215 1 1 116 GLU OE1 O -14.400 -8.542 1.977 1.00 . A A . 117 GLU OE1 1 1
26 51216 1 1 116 GLU OE2 O -13.384 -7.818 3.733 1.00 . A A . 117 GLU OE2 1 1
26 51217 1 1 117 GLU C C -9.825 -9.902 3.586 1.00 . A A . 118 GLU C 1 1
26 51218 1 1 117 GLU CA C -11.177 -9.990 2.878 1.00 . A A . 118 GLU CA 1 1
26 51219 1 1 117 GLU CB C -11.265 -11.311 2.112 1.00 . A A . 118 GLU CB 1 1
26 51220 1 1 117 GLU CD C -11.426 -13.791 2.360 1.00 . A A . 118 GLU CD 1 1
26 51221 1 1 117 GLU CG C -11.114 -12.481 3.086 1.00 . A A . 118 GLU CG 1 1
26 51222 1 1 117 GLU H H -11.699 -9.012 1.034 1.00 . A A . 118 GLU H 1 1
26 51223 1 1 117 GLU HA H -11.970 -9.945 3.609 1.00 . A A . 118 GLU HA 1 1
26 51224 1 1 117 GLU HB2 H -12.224 -11.377 1.617 1.00 . A A . 118 GLU HB2 1 1
26 51225 1 1 117 GLU HB3 H -10.476 -11.354 1.376 1.00 . A A . 118 GLU HB3 1 1
26 51226 1 1 117 GLU HG2 H -10.101 -12.508 3.460 1.00 . A A . 118 GLU HG2 1 1
26 51227 1 1 117 GLU HG3 H -11.800 -12.355 3.909 1.00 . A A . 118 GLU HG3 1 1
26 51228 1 1 117 GLU N N -11.317 -8.855 1.920 1.00 . A A . 118 GLU N 1 1
26 51229 1 1 117 GLU O O -9.634 -10.448 4.655 1.00 . A A . 118 GLU O 1 1
26 51230 1 1 117 GLU OE1 O -11.671 -13.741 1.167 1.00 . A A . 118 GLU OE1 1 1
26 51231 1 1 117 GLU OE2 O -11.414 -14.824 3.012 1.00 . A A . 118 GLU OE2 1 1
26 51232 1 1 118 LYS C C -7.554 -7.842 4.546 1.00 . A A . 119 LYS C 1 1
26 51233 1 1 118 LYS CA C -7.553 -9.077 3.644 1.00 . A A . 119 LYS CA 1 1
26 51234 1 1 118 LYS CB C -6.478 -8.924 2.565 1.00 . A A . 119 LYS CB 1 1
26 51235 1 1 118 LYS CD C -5.050 -10.980 2.552 1.00 . A A . 119 LYS CD 1 1
26 51236 1 1 118 LYS CE C -3.735 -10.369 2.059 1.00 . A A . 119 LYS CE 1 1
26 51237 1 1 118 LYS CG C -6.237 -10.276 1.887 1.00 . A A . 119 LYS CG 1 1
26 51238 1 1 118 LYS H H -9.065 -8.773 2.143 1.00 . A A . 119 LYS H 1 1
26 51239 1 1 118 LYS HA H -7.347 -9.957 4.237 1.00 . A A . 119 LYS HA 1 1
26 51240 1 1 118 LYS HB2 H -6.806 -8.204 1.829 1.00 . A A . 119 LYS HB2 1 1
26 51241 1 1 118 LYS HB3 H -5.559 -8.582 3.019 1.00 . A A . 119 LYS HB3 1 1
26 51242 1 1 118 LYS HD2 H -5.121 -10.866 3.624 1.00 . A A . 119 LYS HD2 1 1
26 51243 1 1 118 LYS HD3 H -5.071 -12.031 2.302 1.00 . A A . 119 LYS HD3 1 1
26 51244 1 1 118 LYS HE2 H -3.265 -11.044 1.360 1.00 . A A . 119 LYS HE2 1 1
26 51245 1 1 118 LYS HE3 H -3.931 -9.426 1.572 1.00 . A A . 119 LYS HE3 1 1
26 51246 1 1 118 LYS HG2 H -7.121 -10.888 1.988 1.00 . A A . 119 LYS HG2 1 1
26 51247 1 1 118 LYS HG3 H -6.024 -10.123 0.839 1.00 . A A . 119 LYS HG3 1 1
26 51248 1 1 118 LYS HZ1 H -3.164 -10.699 4.035 1.00 . A A . 119 LYS HZ1 1 1
26 51249 1 1 118 LYS HZ2 H -1.865 -10.453 2.973 1.00 . A A . 119 LYS HZ2 1 1
26 51250 1 1 118 LYS HZ3 H -2.818 -9.136 3.466 1.00 . A A . 119 LYS HZ3 1 1
26 51251 1 1 118 LYS N N -8.888 -9.211 3.002 1.00 . A A . 119 LYS N 1 1
26 51252 1 1 118 LYS NZ N -2.827 -10.148 3.221 1.00 . A A . 119 LYS NZ 1 1
26 51253 1 1 118 LYS O O -7.132 -7.891 5.686 1.00 . A A . 119 LYS O 1 1
26 51254 1 1 119 LEU C C -8.834 -5.788 6.170 1.00 . A A . 120 LEU C 1 1
26 51255 1 1 119 LEU CA C -8.059 -5.501 4.883 1.00 . A A . 120 LEU CA 1 1
26 51256 1 1 119 LEU CB C -8.762 -4.362 4.129 1.00 . A A . 120 LEU CB 1 1
26 51257 1 1 119 LEU CD1 C -8.564 -2.552 2.425 1.00 . A A . 120 LEU CD1 1 1
26 51258 1 1 119 LEU CD2 C -6.657 -2.983 3.951 1.00 . A A . 120 LEU CD2 1 1
26 51259 1 1 119 LEU CG C -7.798 -3.644 3.173 1.00 . A A . 120 LEU CG 1 1
26 51260 1 1 119 LEU H H -8.369 -6.711 3.129 1.00 . A A . 120 LEU H 1 1
26 51261 1 1 119 LEU HA H -7.050 -5.216 5.132 1.00 . A A . 120 LEU HA 1 1
26 51262 1 1 119 LEU HB2 H -9.582 -4.773 3.558 1.00 . A A . 120 LEU HB2 1 1
26 51263 1 1 119 LEU HB3 H -9.149 -3.653 4.842 1.00 . A A . 120 LEU HB3 1 1
26 51264 1 1 119 LEU HD11 H -9.604 -2.577 2.718 1.00 . A A . 120 LEU HD11 1 1
26 51265 1 1 119 LEU HD12 H -8.145 -1.587 2.671 1.00 . A A . 120 LEU HD12 1 1
26 51266 1 1 119 LEU HD13 H -8.485 -2.718 1.362 1.00 . A A . 120 LEU HD13 1 1
26 51267 1 1 119 LEU HD21 H -6.920 -2.912 4.994 1.00 . A A . 120 LEU HD21 1 1
26 51268 1 1 119 LEU HD22 H -5.760 -3.574 3.844 1.00 . A A . 120 LEU HD22 1 1
26 51269 1 1 119 LEU HD23 H -6.482 -1.992 3.558 1.00 . A A . 120 LEU HD23 1 1
26 51270 1 1 119 LEU HG H -7.395 -4.354 2.464 1.00 . A A . 120 LEU HG 1 1
26 51271 1 1 119 LEU N N -8.030 -6.732 4.047 1.00 . A A . 120 LEU N 1 1
26 51272 1 1 119 LEU O O -8.346 -5.575 7.259 1.00 . A A . 120 LEU O 1 1
26 51273 1 1 120 ASN C C -10.009 -7.319 8.283 1.00 . A A . 121 ASN C 1 1
26 51274 1 1 120 ASN CA C -10.856 -6.552 7.268 1.00 . A A . 121 ASN CA 1 1
26 51275 1 1 120 ASN CB C -12.073 -7.394 6.880 1.00 . A A . 121 ASN CB 1 1
26 51276 1 1 120 ASN CG C -13.317 -6.504 6.838 1.00 . A A . 121 ASN CG 1 1
26 51277 1 1 120 ASN H H -10.423 -6.420 5.162 1.00 . A A . 121 ASN H 1 1
26 51278 1 1 120 ASN HA H -11.187 -5.627 7.708 1.00 . A A . 121 ASN HA 1 1
26 51279 1 1 120 ASN HB2 H -11.910 -7.835 5.906 1.00 . A A . 121 ASN HB2 1 1
26 51280 1 1 120 ASN HB3 H -12.217 -8.177 7.609 1.00 . A A . 121 ASN HB3 1 1
26 51281 1 1 120 ASN HD21 H -14.541 -7.942 7.451 1.00 . A A . 121 ASN HD21 1 1
26 51282 1 1 120 ASN HD22 H -15.276 -6.441 7.150 1.00 . A A . 121 ASN HD22 1 1
26 51283 1 1 120 ASN N N -10.045 -6.261 6.051 1.00 . A A . 121 ASN N 1 1
26 51284 1 1 120 ASN ND2 N -14.474 -7.004 7.174 1.00 . A A . 121 ASN ND2 1 1
26 51285 1 1 120 ASN O O -9.940 -6.966 9.444 1.00 . A A . 121 ASN O 1 1
26 51286 1 1 120 ASN OD1 O -13.234 -5.341 6.495 1.00 . A A . 121 ASN OD1 1 1
26 51287 1 1 121 LYS C C -7.468 -8.239 9.425 1.00 . A A . 122 LYS C 1 1
26 51288 1 1 121 LYS CA C -8.517 -9.154 8.791 1.00 . A A . 122 LYS CA 1 1
26 51289 1 1 121 LYS CB C -7.812 -10.272 8.021 1.00 . A A . 122 LYS CB 1 1
26 51290 1 1 121 LYS CD C -7.696 -12.738 7.645 1.00 . A A . 122 LYS CD 1 1
26 51291 1 1 121 LYS CE C -8.485 -14.041 7.788 1.00 . A A . 122 LYS CE 1 1
26 51292 1 1 121 LYS CG C -8.395 -11.626 8.430 1.00 . A A . 122 LYS CG 1 1
26 51293 1 1 121 LYS H H -9.433 -8.628 6.914 1.00 . A A . 122 LYS H 1 1
26 51294 1 1 121 LYS HA H -9.138 -9.582 9.564 1.00 . A A . 122 LYS HA 1 1
26 51295 1 1 121 LYS HB2 H -7.955 -10.125 6.961 1.00 . A A . 122 LYS HB2 1 1
26 51296 1 1 121 LYS HB3 H -6.757 -10.255 8.248 1.00 . A A . 122 LYS HB3 1 1
26 51297 1 1 121 LYS HD2 H -7.641 -12.462 6.602 1.00 . A A . 122 LYS HD2 1 1
26 51298 1 1 121 LYS HD3 H -6.698 -12.880 8.032 1.00 . A A . 122 LYS HD3 1 1
26 51299 1 1 121 LYS HE2 H -9.480 -13.904 7.392 1.00 . A A . 122 LYS HE2 1 1
26 51300 1 1 121 LYS HE3 H -7.984 -14.826 7.243 1.00 . A A . 122 LYS HE3 1 1
26 51301 1 1 121 LYS HG2 H -8.241 -11.779 9.489 1.00 . A A . 122 LYS HG2 1 1
26 51302 1 1 121 LYS HG3 H -9.452 -11.645 8.213 1.00 . A A . 122 LYS HG3 1 1
26 51303 1 1 121 LYS HZ1 H -8.568 -13.552 9.811 1.00 . A A . 122 LYS HZ1 1 1
26 51304 1 1 121 LYS HZ2 H -9.452 -14.939 9.398 1.00 . A A . 122 LYS HZ2 1 1
26 51305 1 1 121 LYS HZ3 H -7.756 -15.008 9.482 1.00 . A A . 122 LYS HZ3 1 1
26 51306 1 1 121 LYS N N -9.363 -8.363 7.854 1.00 . A A . 122 LYS N 1 1
26 51307 1 1 121 LYS NZ N -8.571 -14.413 9.228 1.00 . A A . 122 LYS NZ 1 1
26 51308 1 1 121 LYS O O -7.009 -8.472 10.525 1.00 . A A . 122 LYS O 1 1
26 51309 1 1 122 ILE C C -6.701 -5.212 10.165 1.00 . A A . 123 ILE C 1 1
26 51310 1 1 122 ILE CA C -6.045 -6.283 9.286 1.00 . A A . 123 ILE CA 1 1
26 51311 1 1 122 ILE CB C -5.305 -5.603 8.135 1.00 . A A . 123 ILE CB 1 1
26 51312 1 1 122 ILE CD1 C -3.747 -6.031 6.229 1.00 . A A . 123 ILE CD1 1 1
26 51313 1 1 122 ILE CG1 C -4.252 -6.560 7.572 1.00 . A A . 123 ILE CG1 1 1
26 51314 1 1 122 ILE CG2 C -4.621 -4.333 8.645 1.00 . A A . 123 ILE CG2 1 1
26 51315 1 1 122 ILE H H -7.452 -7.043 7.841 1.00 . A A . 123 ILE H 1 1
26 51316 1 1 122 ILE HA H -5.341 -6.848 9.878 1.00 . A A . 123 ILE HA 1 1
26 51317 1 1 122 ILE HB H -6.010 -5.343 7.358 1.00 . A A . 123 ILE HB 1 1
26 51318 1 1 122 ILE HD11 H -3.573 -4.967 6.302 1.00 . A A . 123 ILE HD11 1 1
26 51319 1 1 122 ILE HD12 H -2.824 -6.529 5.969 1.00 . A A . 123 ILE HD12 1 1
26 51320 1 1 122 ILE HD13 H -4.487 -6.223 5.465 1.00 . A A . 123 ILE HD13 1 1
26 51321 1 1 122 ILE HG12 H -3.425 -6.632 8.265 1.00 . A A . 123 ILE HG12 1 1
26 51322 1 1 122 ILE HG13 H -4.690 -7.535 7.432 1.00 . A A . 123 ILE HG13 1 1
26 51323 1 1 122 ILE HG21 H -4.220 -4.512 9.631 1.00 . A A . 123 ILE HG21 1 1
26 51324 1 1 122 ILE HG22 H -3.819 -4.062 7.974 1.00 . A A . 123 ILE HG22 1 1
26 51325 1 1 122 ILE HG23 H -5.341 -3.529 8.689 1.00 . A A . 123 ILE HG23 1 1
26 51326 1 1 122 ILE N N -7.076 -7.205 8.731 1.00 . A A . 123 ILE N 1 1
26 51327 1 1 122 ILE O O -6.181 -4.851 11.203 1.00 . A A . 123 ILE O 1 1
26 51328 1 1 123 PHE C C -9.008 -4.204 11.873 1.00 . A A . 124 PHE C 1 1
26 51329 1 1 123 PHE CA C -8.475 -3.622 10.567 1.00 . A A . 124 PHE CA 1 1
26 51330 1 1 123 PHE CB C -9.616 -2.988 9.772 1.00 . A A . 124 PHE CB 1 1
26 51331 1 1 123 PHE CD1 C -8.369 -0.854 9.279 1.00 . A A . 124 PHE CD1 1 1
26 51332 1 1 123 PHE CD2 C -9.132 -2.215 7.425 1.00 . A A . 124 PHE CD2 1 1
26 51333 1 1 123 PHE CE1 C -7.803 0.056 8.382 1.00 . A A . 124 PHE CE1 1 1
26 51334 1 1 123 PHE CE2 C -8.573 -1.300 6.528 1.00 . A A . 124 PHE CE2 1 1
26 51335 1 1 123 PHE CG C -9.034 -1.991 8.801 1.00 . A A . 124 PHE CG 1 1
26 51336 1 1 123 PHE CZ C -7.908 -0.168 7.003 1.00 . A A . 124 PHE CZ 1 1
26 51337 1 1 123 PHE H H -8.223 -4.967 8.912 1.00 . A A . 124 PHE H 1 1
26 51338 1 1 123 PHE HA H -7.745 -2.867 10.800 1.00 . A A . 124 PHE HA 1 1
26 51339 1 1 123 PHE HB2 H -10.151 -3.755 9.231 1.00 . A A . 124 PHE HB2 1 1
26 51340 1 1 123 PHE HB3 H -10.289 -2.485 10.445 1.00 . A A . 124 PHE HB3 1 1
26 51341 1 1 123 PHE HD1 H -8.298 -0.676 10.338 1.00 . A A . 124 PHE HD1 1 1
26 51342 1 1 123 PHE HD2 H -9.647 -3.088 7.055 1.00 . A A . 124 PHE HD2 1 1
26 51343 1 1 123 PHE HE1 H -7.288 0.931 8.755 1.00 . A A . 124 PHE HE1 1 1
26 51344 1 1 123 PHE HE2 H -8.653 -1.466 5.470 1.00 . A A . 124 PHE HE2 1 1
26 51345 1 1 123 PHE HZ H -7.470 0.525 6.304 1.00 . A A . 124 PHE HZ 1 1
26 51346 1 1 123 PHE N N -7.822 -4.682 9.755 1.00 . A A . 124 PHE N 1 1
26 51347 1 1 123 PHE O O -9.454 -3.483 12.741 1.00 . A A . 124 PHE O 1 1
26 51348 1 1 124 GLU C C -8.437 -5.732 14.403 1.00 . A A . 125 GLU C 1 1
26 51349 1 1 124 GLU CA C -9.439 -6.084 13.307 1.00 . A A . 125 GLU CA 1 1
26 51350 1 1 124 GLU CB C -9.551 -7.603 13.168 1.00 . A A . 125 GLU CB 1 1
26 51351 1 1 124 GLU CD C -12.014 -7.652 12.748 1.00 . A A . 125 GLU CD 1 1
26 51352 1 1 124 GLU CG C -10.902 -8.066 13.714 1.00 . A A . 125 GLU CG 1 1
26 51353 1 1 124 GLU H H -8.575 -6.066 11.334 1.00 . A A . 125 GLU H 1 1
26 51354 1 1 124 GLU HA H -10.402 -5.661 13.553 1.00 . A A . 125 GLU HA 1 1
26 51355 1 1 124 GLU HB2 H -9.471 -7.875 12.125 1.00 . A A . 125 GLU HB2 1 1
26 51356 1 1 124 GLU HB3 H -8.757 -8.076 13.727 1.00 . A A . 125 GLU HB3 1 1
26 51357 1 1 124 GLU HG2 H -10.898 -9.141 13.820 1.00 . A A . 125 GLU HG2 1 1
26 51358 1 1 124 GLU HG3 H -11.078 -7.611 14.678 1.00 . A A . 125 GLU HG3 1 1
26 51359 1 1 124 GLU N N -8.950 -5.494 12.035 1.00 . A A . 125 GLU N 1 1
26 51360 1 1 124 GLU O O -8.747 -5.748 15.578 1.00 . A A . 125 GLU O 1 1
26 51361 1 1 124 GLU OE1 O -12.317 -8.427 11.857 1.00 . A A . 125 GLU OE1 1 1
26 51362 1 1 124 GLU OE2 O -12.543 -6.566 12.917 1.00 . A A . 125 GLU OE2 1 1
26 51363 1 1 125 LYS C C -6.148 -3.480 15.074 1.00 . A A . 126 LYS C 1 1
26 51364 1 1 125 LYS CA C -6.201 -5.006 15.007 1.00 . A A . 126 LYS CA 1 1
26 51365 1 1 125 LYS CB C -4.838 -5.551 14.561 1.00 . A A . 126 LYS CB 1 1
26 51366 1 1 125 LYS CD C -4.704 -7.677 15.879 1.00 . A A . 126 LYS CD 1 1
26 51367 1 1 125 LYS CE C -3.977 -8.398 17.016 1.00 . A A . 126 LYS CE 1 1
26 51368 1 1 125 LYS CG C -4.136 -6.263 15.725 1.00 . A A . 126 LYS CG 1 1
26 51369 1 1 125 LYS H H -7.025 -5.372 13.056 1.00 . A A . 126 LYS H 1 1
26 51370 1 1 125 LYS HA H -6.462 -5.404 15.975 1.00 . A A . 126 LYS HA 1 1
26 51371 1 1 125 LYS HB2 H -4.981 -6.250 13.750 1.00 . A A . 126 LYS HB2 1 1
26 51372 1 1 125 LYS HB3 H -4.220 -4.732 14.222 1.00 . A A . 126 LYS HB3 1 1
26 51373 1 1 125 LYS HD2 H -5.759 -7.622 16.105 1.00 . A A . 126 LYS HD2 1 1
26 51374 1 1 125 LYS HD3 H -4.561 -8.224 14.960 1.00 . A A . 126 LYS HD3 1 1
26 51375 1 1 125 LYS HE2 H -3.399 -9.217 16.611 1.00 . A A . 126 LYS HE2 1 1
26 51376 1 1 125 LYS HE3 H -3.317 -7.705 17.516 1.00 . A A . 126 LYS HE3 1 1
26 51377 1 1 125 LYS HG2 H -3.078 -6.323 15.520 1.00 . A A . 126 LYS HG2 1 1
26 51378 1 1 125 LYS HG3 H -4.291 -5.711 16.641 1.00 . A A . 126 LYS HG3 1 1
26 51379 1 1 125 LYS HZ1 H -5.935 -8.744 17.631 1.00 . A A . 126 LYS HZ1 1 1
26 51380 1 1 125 LYS HZ2 H -4.835 -9.949 18.107 1.00 . A A . 126 LYS HZ2 1 1
26 51381 1 1 125 LYS HZ3 H -4.850 -8.453 18.905 1.00 . A A . 126 LYS HZ3 1 1
26 51382 1 1 125 LYS N N -7.238 -5.390 14.013 1.00 . A A . 126 LYS N 1 1
26 51383 1 1 125 LYS NZ N -4.974 -8.926 17.988 1.00 . A A . 126 LYS NZ 1 1
26 51384 1 1 125 LYS O O -5.838 -2.902 16.096 1.00 . A A . 126 LYS O 1 1
26 51385 1 1 126 LEU C C -7.789 -0.823 14.510 1.00 . A A . 127 LEU C 1 1
26 51386 1 1 126 LEU CA C -6.447 -1.335 13.984 1.00 . A A . 127 LEU CA 1 1
26 51387 1 1 126 LEU CB C -6.219 -0.814 12.557 1.00 . A A . 127 LEU CB 1 1
26 51388 1 1 126 LEU CD1 C -4.703 0.530 11.096 1.00 . A A . 127 LEU CD1 1 1
26 51389 1 1 126 LEU CD2 C -5.164 1.281 13.433 1.00 . A A . 127 LEU CD2 1 1
26 51390 1 1 126 LEU CG C -4.964 0.061 12.527 1.00 . A A . 127 LEU CG 1 1
26 51391 1 1 126 LEU H H -6.720 -3.312 13.177 1.00 . A A . 127 LEU H 1 1
26 51392 1 1 126 LEU HA H -5.653 -0.985 14.627 1.00 . A A . 127 LEU HA 1 1
26 51393 1 1 126 LEU HB2 H -6.092 -1.647 11.880 1.00 . A A . 127 LEU HB2 1 1
26 51394 1 1 126 LEU HB3 H -7.071 -0.227 12.244 1.00 . A A . 127 LEU HB3 1 1
26 51395 1 1 126 LEU HD11 H -5.574 1.047 10.721 1.00 . A A . 127 LEU HD11 1 1
26 51396 1 1 126 LEU HD12 H -3.855 1.199 11.085 1.00 . A A . 127 LEU HD12 1 1
26 51397 1 1 126 LEU HD13 H -4.495 -0.325 10.469 1.00 . A A . 127 LEU HD13 1 1
26 51398 1 1 126 LEU HD21 H -6.203 1.352 13.721 1.00 . A A . 127 LEU HD21 1 1
26 51399 1 1 126 LEU HD22 H -4.552 1.177 14.316 1.00 . A A . 127 LEU HD22 1 1
26 51400 1 1 126 LEU HD23 H -4.877 2.175 12.900 1.00 . A A . 127 LEU HD23 1 1
26 51401 1 1 126 LEU HG H -4.118 -0.514 12.877 1.00 . A A . 127 LEU HG 1 1
26 51402 1 1 126 LEU N N -6.463 -2.824 13.987 1.00 . A A . 127 LEU N 1 1
26 51403 1 1 126 LEU O O -7.897 0.295 14.972 1.00 . A A . 127 LEU O 1 1
26 51404 1 1 127 GLY C C -10.447 0.218 14.476 1.00 . A A . 128 GLY C 1 1
26 51405 1 1 127 GLY CA C -10.150 -1.206 14.950 1.00 . A A . 128 GLY CA 1 1
26 51406 1 1 127 GLY H H -8.700 -2.542 14.078 1.00 . A A . 128 GLY H 1 1
26 51407 1 1 127 GLY HA2 H -10.908 -1.878 14.572 1.00 . A A . 128 GLY HA2 1 1
26 51408 1 1 127 GLY HA3 H -10.154 -1.230 16.029 1.00 . A A . 128 GLY HA3 1 1
26 51409 1 1 127 GLY N N -8.812 -1.639 14.450 1.00 . A A . 128 GLY N 1 1
26 51410 1 1 127 GLY O O -10.376 1.161 15.237 1.00 . A A . 128 GLY O 1 1
26 51411 1 1 128 MET C C -12.588 2.006 12.801 1.00 . A A . 129 MET C 1 1
26 51412 1 1 128 MET CA C -11.082 1.747 12.707 1.00 . A A . 129 MET CA 1 1
26 51413 1 1 128 MET CB C -10.639 1.851 11.246 1.00 . A A . 129 MET CB 1 1
26 51414 1 1 128 MET CE C -7.820 4.465 12.356 1.00 . A A . 129 MET CE 1 1
26 51415 1 1 128 MET CG C -9.242 2.472 11.178 1.00 . A A . 129 MET CG 1 1
26 51416 1 1 128 MET H H -10.834 -0.393 12.625 1.00 . A A . 129 MET H 1 1
26 51417 1 1 128 MET HA H -10.554 2.481 13.297 1.00 . A A . 129 MET HA 1 1
26 51418 1 1 128 MET HB2 H -10.617 0.864 10.806 1.00 . A A . 129 MET HB2 1 1
26 51419 1 1 128 MET HB3 H -11.333 2.472 10.703 1.00 . A A . 129 MET HB3 1 1
26 51420 1 1 128 MET HE1 H -7.842 3.840 13.238 1.00 . A A . 129 MET HE1 1 1
26 51421 1 1 128 MET HE2 H -6.987 4.181 11.727 1.00 . A A . 129 MET HE2 1 1
26 51422 1 1 128 MET HE3 H -7.710 5.496 12.651 1.00 . A A . 129 MET HE3 1 1
26 51423 1 1 128 MET HG2 H -8.617 2.040 11.946 1.00 . A A . 129 MET HG2 1 1
26 51424 1 1 128 MET HG3 H -8.808 2.277 10.209 1.00 . A A . 129 MET HG3 1 1
26 51425 1 1 128 MET N N -10.781 0.381 13.224 1.00 . A A . 129 MET N 1 1
26 51426 1 1 128 MET O O -13.342 1.061 12.645 1.00 . A A . 129 MET O 1 1
26 51427 1 1 128 MET OXT O -12.959 3.146 13.030 1.00 . A A . 129 MET OXT 1 1
26 51428 1 1 128 MET SD S -9.365 4.260 11.435 1.00 . A A . 129 MET SD 1 1
27 51429 1 1 1 ALA C C -13.011 2.749 7.902 1.00 . A A . 2 ALA C 1 1
27 51430 1 1 1 ALA CA C -13.241 1.271 8.226 1.00 . A A . 2 ALA CA 1 1
27 51431 1 1 1 ALA CB C -11.920 0.625 8.655 1.00 . A A . 2 ALA CB 1 1
27 51432 1 1 1 ALA HA H -13.961 1.185 9.025 1.00 . A A . 2 ALA HA 1 1
27 51433 1 1 1 ALA HB1 H -11.467 0.128 7.809 1.00 . A A . 2 ALA HB1 1 1
27 51434 1 1 1 ALA HB2 H -11.249 1.385 9.029 1.00 . A A . 2 ALA HB2 1 1
27 51435 1 1 1 ALA HB3 H -12.112 -0.100 9.434 1.00 . A A . 2 ALA HB3 1 1
27 51436 1 1 1 ALA N N -13.756 0.575 7.014 1.00 . A A . 2 ALA N 1 1
27 51437 1 1 1 ALA O O -11.990 3.120 7.363 1.00 . A A . 2 ALA O 1 1
27 51438 1 1 2 ASP C C -14.057 5.298 6.442 1.00 . A A . 3 ASP C 1 1
27 51439 1 1 2 ASP CA C -13.808 5.051 7.933 1.00 . A A . 3 ASP CA 1 1
27 51440 1 1 2 ASP CB C -12.394 5.511 8.301 1.00 . A A . 3 ASP CB 1 1
27 51441 1 1 2 ASP CG C -12.447 6.939 8.849 1.00 . A A . 3 ASP CG 1 1
27 51442 1 1 2 ASP H H -14.776 3.265 8.655 1.00 . A A . 3 ASP H 1 1
27 51443 1 1 2 ASP HA H -14.530 5.608 8.512 1.00 . A A . 3 ASP HA 1 1
27 51444 1 1 2 ASP HB2 H -11.986 4.852 9.053 1.00 . A A . 3 ASP HB2 1 1
27 51445 1 1 2 ASP HB3 H -11.767 5.488 7.424 1.00 . A A . 3 ASP HB3 1 1
27 51446 1 1 2 ASP N N -13.960 3.593 8.224 1.00 . A A . 3 ASP N 1 1
27 51447 1 1 2 ASP O O -13.526 4.618 5.595 1.00 . A A . 3 ASP O 1 1
27 51448 1 1 2 ASP OD1 O -13.062 7.775 8.211 1.00 . A A . 3 ASP OD1 1 1
27 51449 1 1 2 ASP OD2 O -11.869 7.170 9.899 1.00 . A A . 3 ASP OD2 1 1
27 51450 1 1 3 LYS C C -14.156 7.564 4.136 1.00 . A A . 4 LYS C 1 1
27 51451 1 1 3 LYS CA C -15.150 6.538 4.675 1.00 . A A . 4 LYS CA 1 1
27 51452 1 1 3 LYS CB C -16.572 7.077 4.522 1.00 . A A . 4 LYS CB 1 1
27 51453 1 1 3 LYS CD C -17.493 4.751 4.429 1.00 . A A . 4 LYS CD 1 1
27 51454 1 1 3 LYS CE C -18.950 4.287 4.476 1.00 . A A . 4 LYS CE 1 1
27 51455 1 1 3 LYS CG C -17.410 6.095 3.700 1.00 . A A . 4 LYS CG 1 1
27 51456 1 1 3 LYS H H -15.299 6.796 6.808 1.00 . A A . 4 LYS H 1 1
27 51457 1 1 3 LYS HA H -15.057 5.627 4.115 1.00 . A A . 4 LYS HA 1 1
27 51458 1 1 3 LYS HB2 H -17.010 7.195 5.495 1.00 . A A . 4 LYS HB2 1 1
27 51459 1 1 3 LYS HB3 H -16.546 8.033 4.021 1.00 . A A . 4 LYS HB3 1 1
27 51460 1 1 3 LYS HD2 H -16.897 4.020 3.902 1.00 . A A . 4 LYS HD2 1 1
27 51461 1 1 3 LYS HD3 H -17.120 4.862 5.436 1.00 . A A . 4 LYS HD3 1 1
27 51462 1 1 3 LYS HE2 H -19.373 4.330 3.483 1.00 . A A . 4 LYS HE2 1 1
27 51463 1 1 3 LYS HE3 H -18.991 3.271 4.842 1.00 . A A . 4 LYS HE3 1 1
27 51464 1 1 3 LYS HG2 H -18.405 6.495 3.569 1.00 . A A . 4 LYS HG2 1 1
27 51465 1 1 3 LYS HG3 H -16.951 5.950 2.734 1.00 . A A . 4 LYS HG3 1 1
27 51466 1 1 3 LYS HZ1 H -19.182 5.340 6.258 1.00 . A A . 4 LYS HZ1 1 1
27 51467 1 1 3 LYS HZ2 H -19.905 6.086 4.912 1.00 . A A . 4 LYS HZ2 1 1
27 51468 1 1 3 LYS HZ3 H -20.631 4.724 5.624 1.00 . A A . 4 LYS HZ3 1 1
27 51469 1 1 3 LYS N N -14.872 6.259 6.113 1.00 . A A . 4 LYS N 1 1
27 51470 1 1 3 LYS NZ N -19.726 5.176 5.386 1.00 . A A . 4 LYS NZ 1 1
27 51471 1 1 3 LYS O O -14.396 8.190 3.123 1.00 . A A . 4 LYS O 1 1
27 51472 1 1 4 GLU C C -10.657 8.442 4.723 1.00 . A A . 5 GLU C 1 1
27 51473 1 1 4 GLU CA C -12.086 8.780 4.293 1.00 . A A . 5 GLU CA 1 1
27 51474 1 1 4 GLU CB C -12.473 10.151 4.856 1.00 . A A . 5 GLU CB 1 1
27 51475 1 1 4 GLU CD C -10.763 11.895 5.382 1.00 . A A . 5 GLU CD 1 1
27 51476 1 1 4 GLU CG C -11.566 11.229 4.263 1.00 . A A . 5 GLU CG 1 1
27 51477 1 1 4 GLU H H -12.866 7.270 5.622 1.00 . A A . 5 GLU H 1 1
27 51478 1 1 4 GLU HA H -12.134 8.815 3.215 1.00 . A A . 5 GLU HA 1 1
27 51479 1 1 4 GLU HB2 H -13.501 10.365 4.601 1.00 . A A . 5 GLU HB2 1 1
27 51480 1 1 4 GLU HB3 H -12.364 10.142 5.930 1.00 . A A . 5 GLU HB3 1 1
27 51481 1 1 4 GLU HG2 H -10.890 10.780 3.553 1.00 . A A . 5 GLU HG2 1 1
27 51482 1 1 4 GLU HG3 H -12.169 11.974 3.765 1.00 . A A . 5 GLU HG3 1 1
27 51483 1 1 4 GLU N N -13.050 7.766 4.797 1.00 . A A . 5 GLU N 1 1
27 51484 1 1 4 GLU O O -9.899 9.316 5.097 1.00 . A A . 5 GLU O 1 1
27 51485 1 1 4 GLU OE1 O -11.364 12.256 6.381 1.00 . A A . 5 GLU OE1 1 1
27 51486 1 1 4 GLU OE2 O -9.562 12.032 5.222 1.00 . A A . 5 GLU OE2 1 1
27 51487 1 1 5 LEU C C -7.956 7.180 3.863 1.00 . A A . 6 LEU C 1 1
27 51488 1 1 5 LEU CA C -8.867 6.878 5.058 1.00 . A A . 6 LEU CA 1 1
27 51489 1 1 5 LEU CB C -8.771 5.401 5.473 1.00 . A A . 6 LEU CB 1 1
27 51490 1 1 5 LEU CD1 C -6.943 6.019 7.098 1.00 . A A . 6 LEU CD1 1 1
27 51491 1 1 5 LEU CD2 C -7.357 3.640 6.545 1.00 . A A . 6 LEU CD2 1 1
27 51492 1 1 5 LEU CG C -7.360 5.058 5.983 1.00 . A A . 6 LEU CG 1 1
27 51493 1 1 5 LEU H H -10.856 6.492 4.351 1.00 . A A . 6 LEU H 1 1
27 51494 1 1 5 LEU HA H -8.605 7.510 5.880 1.00 . A A . 6 LEU HA 1 1
27 51495 1 1 5 LEU HB2 H -9.487 5.211 6.258 1.00 . A A . 6 LEU HB2 1 1
27 51496 1 1 5 LEU HB3 H -9.003 4.777 4.624 1.00 . A A . 6 LEU HB3 1 1
27 51497 1 1 5 LEU HD11 H -7.807 6.277 7.693 1.00 . A A . 6 LEU HD11 1 1
27 51498 1 1 5 LEU HD12 H -6.207 5.541 7.726 1.00 . A A . 6 LEU HD12 1 1
27 51499 1 1 5 LEU HD13 H -6.522 6.914 6.665 1.00 . A A . 6 LEU HD13 1 1
27 51500 1 1 5 LEU HD21 H -8.218 3.498 7.182 1.00 . A A . 6 LEU HD21 1 1
27 51501 1 1 5 LEU HD22 H -7.387 2.929 5.732 1.00 . A A . 6 LEU HD22 1 1
27 51502 1 1 5 LEU HD23 H -6.457 3.496 7.122 1.00 . A A . 6 LEU HD23 1 1
27 51503 1 1 5 LEU HG H -6.653 5.118 5.169 1.00 . A A . 6 LEU HG 1 1
27 51504 1 1 5 LEU N N -10.258 7.199 4.663 1.00 . A A . 6 LEU N 1 1
27 51505 1 1 5 LEU O O -8.122 6.629 2.798 1.00 . A A . 6 LEU O 1 1
27 51506 1 1 6 LYS C C -5.273 7.292 2.411 1.00 . A A . 7 LYS C 1 1
27 51507 1 1 6 LYS CA C -6.143 8.468 2.871 1.00 . A A . 7 LYS CA 1 1
27 51508 1 1 6 LYS CB C -5.237 9.624 3.295 1.00 . A A . 7 LYS CB 1 1
27 51509 1 1 6 LYS CD C -4.958 12.107 3.291 1.00 . A A . 7 LYS CD 1 1
27 51510 1 1 6 LYS CE C -5.471 13.415 2.688 1.00 . A A . 7 LYS CE 1 1
27 51511 1 1 6 LYS CG C -5.848 10.950 2.835 1.00 . A A . 7 LYS CG 1 1
27 51512 1 1 6 LYS H H -6.937 8.548 4.878 1.00 . A A . 7 LYS H 1 1
27 51513 1 1 6 LYS HA H -6.759 8.790 2.047 1.00 . A A . 7 LYS HA 1 1
27 51514 1 1 6 LYS HB2 H -5.136 9.627 4.370 1.00 . A A . 7 LYS HB2 1 1
27 51515 1 1 6 LYS HB3 H -4.266 9.503 2.841 1.00 . A A . 7 LYS HB3 1 1
27 51516 1 1 6 LYS HD2 H -4.979 12.174 4.370 1.00 . A A . 7 LYS HD2 1 1
27 51517 1 1 6 LYS HD3 H -3.944 11.934 2.961 1.00 . A A . 7 LYS HD3 1 1
27 51518 1 1 6 LYS HE2 H -5.630 13.285 1.628 1.00 . A A . 7 LYS HE2 1 1
27 51519 1 1 6 LYS HE3 H -6.402 13.689 3.161 1.00 . A A . 7 LYS HE3 1 1
27 51520 1 1 6 LYS HG2 H -5.924 10.958 1.757 1.00 . A A . 7 LYS HG2 1 1
27 51521 1 1 6 LYS HG3 H -6.831 11.063 3.268 1.00 . A A . 7 LYS HG3 1 1
27 51522 1 1 6 LYS HZ1 H -4.090 14.422 3.879 1.00 . A A . 7 LYS HZ1 1 1
27 51523 1 1 6 LYS HZ2 H -3.688 14.387 2.228 1.00 . A A . 7 LYS HZ2 1 1
27 51524 1 1 6 LYS HZ3 H -4.915 15.420 2.778 1.00 . A A . 7 LYS HZ3 1 1
27 51525 1 1 6 LYS N N -7.029 8.088 4.018 1.00 . A A . 7 LYS N 1 1
27 51526 1 1 6 LYS NZ N -4.465 14.493 2.910 1.00 . A A . 7 LYS NZ 1 1
27 51527 1 1 6 LYS O O -4.504 6.730 3.174 1.00 . A A . 7 LYS O 1 1
27 51528 1 1 7 PHE C C -3.611 6.392 -0.471 1.00 . A A . 8 PHE C 1 1
27 51529 1 1 7 PHE CA C -4.560 5.835 0.586 1.00 . A A . 8 PHE CA 1 1
27 51530 1 1 7 PHE CB C -5.466 4.833 -0.137 1.00 . A A . 8 PHE CB 1 1
27 51531 1 1 7 PHE CD1 C -7.577 4.630 1.187 1.00 . A A . 8 PHE CD1 1 1
27 51532 1 1 7 PHE CD2 C -5.940 2.855 1.352 1.00 . A A . 8 PHE CD2 1 1
27 51533 1 1 7 PHE CE1 C -8.409 3.947 2.073 1.00 . A A . 8 PHE CE1 1 1
27 51534 1 1 7 PHE CE2 C -6.775 2.168 2.243 1.00 . A A . 8 PHE CE2 1 1
27 51535 1 1 7 PHE CG C -6.346 4.089 0.828 1.00 . A A . 8 PHE CG 1 1
27 51536 1 1 7 PHE CZ C -8.009 2.715 2.605 1.00 . A A . 8 PHE CZ 1 1
27 51537 1 1 7 PHE H H -5.988 7.425 0.558 1.00 . A A . 8 PHE H 1 1
27 51538 1 1 7 PHE HA H -4.005 5.348 1.365 1.00 . A A . 8 PHE HA 1 1
27 51539 1 1 7 PHE HB2 H -6.089 5.367 -0.838 1.00 . A A . 8 PHE HB2 1 1
27 51540 1 1 7 PHE HB3 H -4.854 4.138 -0.677 1.00 . A A . 8 PHE HB3 1 1
27 51541 1 1 7 PHE HD1 H -7.888 5.576 0.771 1.00 . A A . 8 PHE HD1 1 1
27 51542 1 1 7 PHE HD2 H -4.987 2.437 1.071 1.00 . A A . 8 PHE HD2 1 1
27 51543 1 1 7 PHE HE1 H -9.355 4.371 2.349 1.00 . A A . 8 PHE HE1 1 1
27 51544 1 1 7 PHE HE2 H -6.467 1.216 2.649 1.00 . A A . 8 PHE HE2 1 1
27 51545 1 1 7 PHE HZ H -8.655 2.188 3.291 1.00 . A A . 8 PHE HZ 1 1
27 51546 1 1 7 PHE N N -5.377 6.943 1.147 1.00 . A A . 8 PHE N 1 1
27 51547 1 1 7 PHE O O -3.976 7.269 -1.226 1.00 . A A . 8 PHE O 1 1
27 51548 1 1 8 LEU C C -1.157 5.133 -2.541 1.00 . A A . 9 LEU C 1 1
27 51549 1 1 8 LEU CA C -1.485 6.318 -1.634 1.00 . A A . 9 LEU CA 1 1
27 51550 1 1 8 LEU CB C -0.178 6.850 -1.041 1.00 . A A . 9 LEU CB 1 1
27 51551 1 1 8 LEU CD1 C -0.002 8.714 -2.730 1.00 . A A . 9 LEU CD1 1 1
27 51552 1 1 8 LEU CD2 C 2.060 7.828 -1.656 1.00 . A A . 9 LEU CD2 1 1
27 51553 1 1 8 LEU CG C 0.672 7.457 -2.176 1.00 . A A . 9 LEU CG 1 1
27 51554 1 1 8 LEU H H -2.168 5.121 0.034 1.00 . A A . 9 LEU H 1 1
27 51555 1 1 8 LEU HA H -1.956 7.093 -2.213 1.00 . A A . 9 LEU HA 1 1
27 51556 1 1 8 LEU HB2 H -0.390 7.601 -0.302 1.00 . A A . 9 LEU HB2 1 1
27 51557 1 1 8 LEU HB3 H 0.359 6.042 -0.585 1.00 . A A . 9 LEU HB3 1 1
27 51558 1 1 8 LEU HD11 H -0.579 9.187 -1.951 1.00 . A A . 9 LEU HD11 1 1
27 51559 1 1 8 LEU HD12 H 0.752 9.399 -3.084 1.00 . A A . 9 LEU HD12 1 1
27 51560 1 1 8 LEU HD13 H -0.653 8.447 -3.550 1.00 . A A . 9 LEU HD13 1 1
27 51561 1 1 8 LEU HD21 H 2.315 7.209 -0.811 1.00 . A A . 9 LEU HD21 1 1
27 51562 1 1 8 LEU HD22 H 2.784 7.676 -2.442 1.00 . A A . 9 LEU HD22 1 1
27 51563 1 1 8 LEU HD23 H 2.064 8.866 -1.361 1.00 . A A . 9 LEU HD23 1 1
27 51564 1 1 8 LEU HG H 0.774 6.736 -2.971 1.00 . A A . 9 LEU HG 1 1
27 51565 1 1 8 LEU N N -2.424 5.854 -0.568 1.00 . A A . 9 LEU N 1 1
27 51566 1 1 8 LEU O O -0.481 4.207 -2.139 1.00 . A A . 9 LEU O 1 1
27 51567 1 1 9 VAL C C -0.074 4.419 -5.527 1.00 . A A . 10 VAL C 1 1
27 51568 1 1 9 VAL CA C -1.301 4.038 -4.694 1.00 . A A . 10 VAL CA 1 1
27 51569 1 1 9 VAL CB C -2.499 3.776 -5.612 1.00 . A A . 10 VAL CB 1 1
27 51570 1 1 9 VAL CG1 C -3.483 2.836 -4.913 1.00 . A A . 10 VAL CG1 1 1
27 51571 1 1 9 VAL CG2 C -3.206 5.094 -5.937 1.00 . A A . 10 VAL CG2 1 1
27 51572 1 1 9 VAL H H -2.143 5.919 -4.080 1.00 . A A . 10 VAL H 1 1
27 51573 1 1 9 VAL HA H -1.085 3.145 -4.124 1.00 . A A . 10 VAL HA 1 1
27 51574 1 1 9 VAL HB H -2.153 3.319 -6.524 1.00 . A A . 10 VAL HB 1 1
27 51575 1 1 9 VAL HG11 H -3.573 3.118 -3.873 1.00 . A A . 10 VAL HG11 1 1
27 51576 1 1 9 VAL HG12 H -4.449 2.907 -5.390 1.00 . A A . 10 VAL HG12 1 1
27 51577 1 1 9 VAL HG13 H -3.121 1.821 -4.980 1.00 . A A . 10 VAL HG13 1 1
27 51578 1 1 9 VAL HG21 H -2.499 5.781 -6.375 1.00 . A A . 10 VAL HG21 1 1
27 51579 1 1 9 VAL HG22 H -4.006 4.907 -6.638 1.00 . A A . 10 VAL HG22 1 1
27 51580 1 1 9 VAL HG23 H -3.615 5.518 -5.033 1.00 . A A . 10 VAL HG23 1 1
27 51581 1 1 9 VAL N N -1.611 5.158 -3.766 1.00 . A A . 10 VAL N 1 1
27 51582 1 1 9 VAL O O -0.166 5.175 -6.476 1.00 . A A . 10 VAL O 1 1
27 51583 1 1 10 VAL C C 2.579 3.175 -6.976 1.00 . A A . 11 VAL C 1 1
27 51584 1 1 10 VAL CA C 2.309 4.252 -5.924 1.00 . A A . 11 VAL CA 1 1
27 51585 1 1 10 VAL CB C 3.498 4.349 -4.960 1.00 . A A . 11 VAL CB 1 1
27 51586 1 1 10 VAL CG1 C 4.761 4.743 -5.732 1.00 . A A . 11 VAL CG1 1 1
27 51587 1 1 10 VAL CG2 C 3.206 5.414 -3.901 1.00 . A A . 11 VAL CG2 1 1
27 51588 1 1 10 VAL H H 1.133 3.320 -4.400 1.00 . A A . 11 VAL H 1 1
27 51589 1 1 10 VAL HA H 2.166 5.196 -6.409 1.00 . A A . 11 VAL HA 1 1
27 51590 1 1 10 VAL HB H 3.654 3.396 -4.478 1.00 . A A . 11 VAL HB 1 1
27 51591 1 1 10 VAL HG11 H 4.484 5.229 -6.656 1.00 . A A . 11 VAL HG11 1 1
27 51592 1 1 10 VAL HG12 H 5.351 5.422 -5.133 1.00 . A A . 11 VAL HG12 1 1
27 51593 1 1 10 VAL HG13 H 5.340 3.858 -5.950 1.00 . A A . 11 VAL HG13 1 1
27 51594 1 1 10 VAL HG21 H 2.551 6.160 -4.318 1.00 . A A . 11 VAL HG21 1 1
27 51595 1 1 10 VAL HG22 H 2.732 4.953 -3.048 1.00 . A A . 11 VAL HG22 1 1
27 51596 1 1 10 VAL HG23 H 4.130 5.879 -3.592 1.00 . A A . 11 VAL HG23 1 1
27 51597 1 1 10 VAL N N 1.078 3.913 -5.168 1.00 . A A . 11 VAL N 1 1
27 51598 1 1 10 VAL O O 3.116 2.126 -6.682 1.00 . A A . 11 VAL O 1 1
27 51599 1 1 11 ASP C C 2.461 3.124 -10.634 1.00 . A A . 12 ASP C 1 1
27 51600 1 1 11 ASP CA C 2.434 2.420 -9.276 1.00 . A A . 12 ASP CA 1 1
27 51601 1 1 11 ASP CB C 1.302 1.390 -9.257 1.00 . A A . 12 ASP CB 1 1
27 51602 1 1 11 ASP CG C 1.856 0.012 -9.623 1.00 . A A . 12 ASP CG 1 1
27 51603 1 1 11 ASP H H 1.771 4.279 -8.415 1.00 . A A . 12 ASP H 1 1
27 51604 1 1 11 ASP HA H 3.378 1.922 -9.108 1.00 . A A . 12 ASP HA 1 1
27 51605 1 1 11 ASP HB2 H 0.866 1.352 -8.268 1.00 . A A . 12 ASP HB2 1 1
27 51606 1 1 11 ASP HB3 H 0.545 1.673 -9.973 1.00 . A A . 12 ASP HB3 1 1
27 51607 1 1 11 ASP N N 2.205 3.427 -8.201 1.00 . A A . 12 ASP N 1 1
27 51608 1 1 11 ASP O O 1.722 4.059 -10.873 1.00 . A A . 12 ASP O 1 1
27 51609 1 1 11 ASP OD1 O 2.579 -0.073 -10.602 1.00 . A A . 12 ASP OD1 1 1
27 51610 1 1 11 ASP OD2 O 1.549 -0.935 -8.919 1.00 . A A . 12 ASP OD2 1 1
27 51611 1 1 12 ASP C C 2.485 2.573 -13.851 1.00 . A A . 13 ASP C 1 1
27 51612 1 1 12 ASP CA C 3.380 3.330 -12.868 1.00 . A A . 13 ASP CA 1 1
27 51613 1 1 12 ASP CB C 4.827 3.301 -13.368 1.00 . A A . 13 ASP CB 1 1
27 51614 1 1 12 ASP CG C 5.577 4.520 -12.829 1.00 . A A . 13 ASP CG 1 1
27 51615 1 1 12 ASP H H 3.894 1.929 -11.313 1.00 . A A . 13 ASP H 1 1
27 51616 1 1 12 ASP HA H 3.047 4.354 -12.794 1.00 . A A . 13 ASP HA 1 1
27 51617 1 1 12 ASP HB2 H 5.309 2.399 -13.022 1.00 . A A . 13 ASP HB2 1 1
27 51618 1 1 12 ASP HB3 H 4.836 3.324 -14.447 1.00 . A A . 13 ASP HB3 1 1
27 51619 1 1 12 ASP N N 3.306 2.683 -11.526 1.00 . A A . 13 ASP N 1 1
27 51620 1 1 12 ASP O O 2.897 1.605 -14.461 1.00 . A A . 13 ASP O 1 1
27 51621 1 1 12 ASP OD1 O 5.090 5.623 -13.019 1.00 . A A . 13 ASP OD1 1 1
27 51622 1 1 12 ASP OD2 O 6.625 4.331 -12.234 1.00 . A A . 13 ASP OD2 1 1
27 51623 1 1 13 PHE C C -0.826 3.236 -15.297 1.00 . A A . 14 PHE C 1 1
27 51624 1 1 13 PHE CA C 0.345 2.312 -14.957 1.00 . A A . 14 PHE CA 1 1
27 51625 1 1 13 PHE CB C -0.185 1.031 -14.309 1.00 . A A . 14 PHE CB 1 1
27 51626 1 1 13 PHE CD1 C -1.234 -0.339 -16.146 1.00 . A A . 14 PHE CD1 1 1
27 51627 1 1 13 PHE CD2 C 1.005 -0.902 -15.406 1.00 . A A . 14 PHE CD2 1 1
27 51628 1 1 13 PHE CE1 C -1.190 -1.384 -17.076 1.00 . A A . 14 PHE CE1 1 1
27 51629 1 1 13 PHE CE2 C 1.050 -1.947 -16.335 1.00 . A A . 14 PHE CE2 1 1
27 51630 1 1 13 PHE CG C -0.136 -0.097 -15.312 1.00 . A A . 14 PHE CG 1 1
27 51631 1 1 13 PHE CZ C -0.047 -2.189 -17.170 1.00 . A A . 14 PHE CZ 1 1
27 51632 1 1 13 PHE H H 0.954 3.789 -13.511 1.00 . A A . 14 PHE H 1 1
27 51633 1 1 13 PHE HA H 0.880 2.063 -15.861 1.00 . A A . 14 PHE HA 1 1
27 51634 1 1 13 PHE HB2 H 0.427 0.781 -13.455 1.00 . A A . 14 PHE HB2 1 1
27 51635 1 1 13 PHE HB3 H -1.204 1.184 -13.990 1.00 . A A . 14 PHE HB3 1 1
27 51636 1 1 13 PHE HD1 H -2.115 0.282 -16.074 1.00 . A A . 14 PHE HD1 1 1
27 51637 1 1 13 PHE HD2 H 1.852 -0.715 -14.762 1.00 . A A . 14 PHE HD2 1 1
27 51638 1 1 13 PHE HE1 H -2.037 -1.571 -17.719 1.00 . A A . 14 PHE HE1 1 1
27 51639 1 1 13 PHE HE2 H 1.931 -2.568 -16.409 1.00 . A A . 14 PHE HE2 1 1
27 51640 1 1 13 PHE HZ H -0.014 -2.995 -17.888 1.00 . A A . 14 PHE HZ 1 1
27 51641 1 1 13 PHE N N 1.265 3.006 -14.012 1.00 . A A . 14 PHE N 1 1
27 51642 1 1 13 PHE O O -1.234 4.056 -14.499 1.00 . A A . 14 PHE O 1 1
27 51643 1 1 14 SER C C -3.831 3.269 -16.573 1.00 . A A . 15 SER C 1 1
27 51644 1 1 14 SER CA C -2.511 3.984 -16.872 1.00 . A A . 15 SER CA 1 1
27 51645 1 1 14 SER CB C -2.427 4.290 -18.368 1.00 . A A . 15 SER CB 1 1
27 51646 1 1 14 SER H H -1.022 2.445 -17.108 1.00 . A A . 15 SER H 1 1
27 51647 1 1 14 SER HA H -2.469 4.908 -16.313 1.00 . A A . 15 SER HA 1 1
27 51648 1 1 14 SER HB2 H -1.405 4.198 -18.699 1.00 . A A . 15 SER HB2 1 1
27 51649 1 1 14 SER HB3 H -3.044 3.588 -18.913 1.00 . A A . 15 SER HB3 1 1
27 51650 1 1 14 SER HG H -2.521 6.177 -17.905 1.00 . A A . 15 SER HG 1 1
27 51651 1 1 14 SER N N -1.369 3.111 -16.478 1.00 . A A . 15 SER N 1 1
27 51652 1 1 14 SER O O -4.873 3.638 -17.079 1.00 . A A . 15 SER O 1 1
27 51653 1 1 14 SER OG O -2.876 5.618 -18.601 1.00 . A A . 15 SER OG 1 1
27 51654 1 1 15 THR C C -4.995 1.035 -13.976 1.00 . A A . 16 THR C 1 1
27 51655 1 1 15 THR CA C -5.050 1.512 -15.429 1.00 . A A . 16 THR CA 1 1
27 51656 1 1 15 THR CB C -5.190 0.301 -16.355 1.00 . A A . 16 THR CB 1 1
27 51657 1 1 15 THR CG2 C -4.719 0.674 -17.762 1.00 . A A . 16 THR CG2 1 1
27 51658 1 1 15 THR H H -2.945 1.969 -15.362 1.00 . A A . 16 THR H 1 1
27 51659 1 1 15 THR HA H -5.899 2.166 -15.561 1.00 . A A . 16 THR HA 1 1
27 51660 1 1 15 THR HB H -6.224 -0.003 -16.396 1.00 . A A . 16 THR HB 1 1
27 51661 1 1 15 THR HG1 H -4.408 -1.473 -16.508 1.00 . A A . 16 THR HG1 1 1
27 51662 1 1 15 THR HG21 H -5.253 1.549 -18.101 1.00 . A A . 16 THR HG21 1 1
27 51663 1 1 15 THR HG22 H -3.660 0.884 -17.743 1.00 . A A . 16 THR HG22 1 1
27 51664 1 1 15 THR HG23 H -4.910 -0.149 -18.436 1.00 . A A . 16 THR HG23 1 1
27 51665 1 1 15 THR N N -3.796 2.249 -15.758 1.00 . A A . 16 THR N 1 1
27 51666 1 1 15 THR O O -6.010 0.775 -13.359 1.00 . A A . 16 THR O 1 1
27 51667 1 1 15 THR OG1 O -4.399 -0.769 -15.856 1.00 . A A . 16 THR OG1 1 1
27 51668 1 1 16 MET C C -4.430 1.441 -11.093 1.00 . A A . 17 MET C 1 1
27 51669 1 1 16 MET CA C -3.703 0.458 -12.011 1.00 . A A . 17 MET CA 1 1
27 51670 1 1 16 MET CB C -2.227 0.387 -11.615 1.00 . A A . 17 MET CB 1 1
27 51671 1 1 16 MET CE C -1.319 -1.933 -8.352 1.00 . A A . 17 MET CE 1 1
27 51672 1 1 16 MET CG C -2.109 -0.069 -10.160 1.00 . A A . 17 MET CG 1 1
27 51673 1 1 16 MET H H -3.013 1.132 -13.937 1.00 . A A . 17 MET H 1 1
27 51674 1 1 16 MET HA H -4.148 -0.522 -11.914 1.00 . A A . 17 MET HA 1 1
27 51675 1 1 16 MET HB2 H -1.716 -0.317 -12.256 1.00 . A A . 17 MET HB2 1 1
27 51676 1 1 16 MET HB3 H -1.778 1.363 -11.722 1.00 . A A . 17 MET HB3 1 1
27 51677 1 1 16 MET HE1 H -1.397 -1.055 -7.730 1.00 . A A . 17 MET HE1 1 1
27 51678 1 1 16 MET HE2 H -2.259 -2.466 -8.337 1.00 . A A . 17 MET HE2 1 1
27 51679 1 1 16 MET HE3 H -0.531 -2.569 -7.975 1.00 . A A . 17 MET HE3 1 1
27 51680 1 1 16 MET HG2 H -1.761 0.754 -9.552 1.00 . A A . 17 MET HG2 1 1
27 51681 1 1 16 MET HG3 H -3.076 -0.394 -9.805 1.00 . A A . 17 MET HG3 1 1
27 51682 1 1 16 MET N N -3.819 0.918 -13.423 1.00 . A A . 17 MET N 1 1
27 51683 1 1 16 MET O O -5.421 1.109 -10.474 1.00 . A A . 17 MET O 1 1
27 51684 1 1 16 MET SD S -0.934 -1.440 -10.050 1.00 . A A . 17 MET SD 1 1
27 51685 1 1 17 ARG C C -6.104 3.640 -10.386 1.00 . A A . 18 ARG C 1 1
27 51686 1 1 17 ARG CA C -4.612 3.652 -10.120 1.00 . A A . 18 ARG CA 1 1
27 51687 1 1 17 ARG CB C -4.045 5.051 -10.413 1.00 . A A . 18 ARG CB 1 1
27 51688 1 1 17 ARG CD C -4.384 7.268 -11.515 1.00 . A A . 18 ARG CD 1 1
27 51689 1 1 17 ARG CG C -5.063 5.949 -11.140 1.00 . A A . 18 ARG CG 1 1
27 51690 1 1 17 ARG CZ C -4.979 8.369 -9.442 1.00 . A A . 18 ARG CZ 1 1
27 51691 1 1 17 ARG H H -3.144 2.897 -11.506 1.00 . A A . 18 ARG H 1 1
27 51692 1 1 17 ARG HA H -4.428 3.401 -9.085 1.00 . A A . 18 ARG HA 1 1
27 51693 1 1 17 ARG HB2 H -3.771 5.519 -9.484 1.00 . A A . 18 ARG HB2 1 1
27 51694 1 1 17 ARG HB3 H -3.175 4.946 -11.030 1.00 . A A . 18 ARG HB3 1 1
27 51695 1 1 17 ARG HD2 H -3.484 7.062 -12.075 1.00 . A A . 18 ARG HD2 1 1
27 51696 1 1 17 ARG HD3 H -5.057 7.859 -12.119 1.00 . A A . 18 ARG HD3 1 1
27 51697 1 1 17 ARG HE H -3.105 8.250 -10.088 1.00 . A A . 18 ARG HE 1 1
27 51698 1 1 17 ARG HG2 H -5.406 5.464 -12.041 1.00 . A A . 18 ARG HG2 1 1
27 51699 1 1 17 ARG HG3 H -5.901 6.160 -10.491 1.00 . A A . 18 ARG HG3 1 1
27 51700 1 1 17 ARG HH11 H -5.984 9.455 -10.790 1.00 . A A . 18 ARG HH11 1 1
27 51701 1 1 17 ARG HH12 H -6.676 9.403 -9.203 1.00 . A A . 18 ARG HH12 1 1
27 51702 1 1 17 ARG HH21 H -4.195 7.364 -7.898 1.00 . A A . 18 ARG HH21 1 1
27 51703 1 1 17 ARG HH22 H -5.664 8.221 -7.567 1.00 . A A . 18 ARG HH22 1 1
27 51704 1 1 17 ARG N N -3.945 2.650 -10.999 1.00 . A A . 18 ARG N 1 1
27 51705 1 1 17 ARG NE N -4.039 8.020 -10.276 1.00 . A A . 18 ARG NE 1 1
27 51706 1 1 17 ARG NH1 N -5.956 9.135 -9.843 1.00 . A A . 18 ARG NH1 1 1
27 51707 1 1 17 ARG NH2 N -4.942 7.952 -8.206 1.00 . A A . 18 ARG NH2 1 1
27 51708 1 1 17 ARG O O -6.906 3.889 -9.508 1.00 . A A . 18 ARG O 1 1
27 51709 1 1 18 ARG C C -8.610 2.186 -11.323 1.00 . A A . 19 ARG C 1 1
27 51710 1 1 18 ARG CA C -7.924 3.418 -11.917 1.00 . A A . 19 ARG CA 1 1
27 51711 1 1 18 ARG CB C -8.123 3.444 -13.433 1.00 . A A . 19 ARG CB 1 1
27 51712 1 1 18 ARG CD C -8.794 4.871 -15.374 1.00 . A A . 19 ARG CD 1 1
27 51713 1 1 18 ARG CG C -8.652 4.817 -13.853 1.00 . A A . 19 ARG CG 1 1
27 51714 1 1 18 ARG CZ C -8.301 6.637 -16.960 1.00 . A A . 19 ARG CZ 1 1
27 51715 1 1 18 ARG H H -5.824 3.226 -12.305 1.00 . A A . 19 ARG H 1 1
27 51716 1 1 18 ARG HA H -8.337 4.312 -11.485 1.00 . A A . 19 ARG HA 1 1
27 51717 1 1 18 ARG HB2 H -7.179 3.255 -13.924 1.00 . A A . 19 ARG HB2 1 1
27 51718 1 1 18 ARG HB3 H -8.836 2.684 -13.716 1.00 . A A . 19 ARG HB3 1 1
27 51719 1 1 18 ARG HD2 H -8.498 3.921 -15.797 1.00 . A A . 19 ARG HD2 1 1
27 51720 1 1 18 ARG HD3 H -9.822 5.075 -15.633 1.00 . A A . 19 ARG HD3 1 1
27 51721 1 1 18 ARG HE H -7.061 6.146 -15.489 1.00 . A A . 19 ARG HE 1 1
27 51722 1 1 18 ARG HG2 H -9.616 4.985 -13.394 1.00 . A A . 19 ARG HG2 1 1
27 51723 1 1 18 ARG HG3 H -7.962 5.582 -13.530 1.00 . A A . 19 ARG HG3 1 1
27 51724 1 1 18 ARG HH11 H -8.131 5.096 -18.227 1.00 . A A . 19 ARG HH11 1 1
27 51725 1 1 18 ARG HH12 H -8.660 6.587 -18.928 1.00 . A A . 19 ARG HH12 1 1
27 51726 1 1 18 ARG HH21 H -8.558 8.338 -15.937 1.00 . A A . 19 ARG HH21 1 1
27 51727 1 1 18 ARG HH22 H -8.901 8.423 -17.633 1.00 . A A . 19 ARG HH22 1 1
27 51728 1 1 18 ARG N N -6.485 3.395 -11.601 1.00 . A A . 19 ARG N 1 1
27 51729 1 1 18 ARG NE N -7.920 5.950 -15.916 1.00 . A A . 19 ARG NE 1 1
27 51730 1 1 18 ARG NH1 N -8.369 6.061 -18.129 1.00 . A A . 19 ARG NH1 1 1
27 51731 1 1 18 ARG NH2 N -8.611 7.898 -16.833 1.00 . A A . 19 ARG NH2 1 1
27 51732 1 1 18 ARG O O -9.719 2.257 -10.833 1.00 . A A . 19 ARG O 1 1
27 51733 1 1 19 ILE C C -8.761 -0.029 -9.298 1.00 . A A . 20 ILE C 1 1
27 51734 1 1 19 ILE CA C -8.571 -0.182 -10.809 1.00 . A A . 20 ILE CA 1 1
27 51735 1 1 19 ILE CB C -7.647 -1.371 -11.094 1.00 . A A . 20 ILE CB 1 1
27 51736 1 1 19 ILE CD1 C -6.863 -2.909 -12.901 1.00 . A A . 20 ILE CD1 1 1
27 51737 1 1 19 ILE CG1 C -7.969 -1.940 -12.477 1.00 . A A . 20 ILE CG1 1 1
27 51738 1 1 19 ILE CG2 C -7.852 -2.459 -10.036 1.00 . A A . 20 ILE CG2 1 1
27 51739 1 1 19 ILE H H -7.066 1.024 -11.769 1.00 . A A . 20 ILE H 1 1
27 51740 1 1 19 ILE HA H -9.529 -0.351 -11.277 1.00 . A A . 20 ILE HA 1 1
27 51741 1 1 19 ILE HB H -6.619 -1.040 -11.071 1.00 . A A . 20 ILE HB 1 1
27 51742 1 1 19 ILE HD11 H -6.244 -3.143 -12.048 1.00 . A A . 20 ILE HD11 1 1
27 51743 1 1 19 ILE HD12 H -7.307 -3.817 -13.284 1.00 . A A . 20 ILE HD12 1 1
27 51744 1 1 19 ILE HD13 H -6.259 -2.452 -13.671 1.00 . A A . 20 ILE HD13 1 1
27 51745 1 1 19 ILE HG12 H -8.913 -2.465 -12.440 1.00 . A A . 20 ILE HG12 1 1
27 51746 1 1 19 ILE HG13 H -8.032 -1.135 -13.194 1.00 . A A . 20 ILE HG13 1 1
27 51747 1 1 19 ILE HG21 H -8.906 -2.567 -9.825 1.00 . A A . 20 ILE HG21 1 1
27 51748 1 1 19 ILE HG22 H -7.462 -3.396 -10.404 1.00 . A A . 20 ILE HG22 1 1
27 51749 1 1 19 ILE HG23 H -7.329 -2.187 -9.129 1.00 . A A . 20 ILE HG23 1 1
27 51750 1 1 19 ILE N N -7.959 1.058 -11.366 1.00 . A A . 20 ILE N 1 1
27 51751 1 1 19 ILE O O -9.850 -0.180 -8.781 1.00 . A A . 20 ILE O 1 1
27 51752 1 1 20 VAL C C -8.763 1.574 -6.772 1.00 . A A . 21 VAL C 1 1
27 51753 1 1 20 VAL CA C -7.827 0.409 -7.107 1.00 . A A . 21 VAL CA 1 1
27 51754 1 1 20 VAL CB C -6.446 0.669 -6.503 1.00 . A A . 21 VAL CB 1 1
27 51755 1 1 20 VAL CG1 C -5.974 -0.582 -5.760 1.00 . A A . 21 VAL CG1 1 1
27 51756 1 1 20 VAL CG2 C -5.452 1.001 -7.618 1.00 . A A . 21 VAL CG2 1 1
27 51757 1 1 20 VAL H H -6.838 0.370 -9.021 1.00 . A A . 21 VAL H 1 1
27 51758 1 1 20 VAL HA H -8.229 -0.502 -6.693 1.00 . A A . 21 VAL HA 1 1
27 51759 1 1 20 VAL HB H -6.506 1.497 -5.812 1.00 . A A . 21 VAL HB 1 1
27 51760 1 1 20 VAL HG11 H -5.998 -1.429 -6.430 1.00 . A A . 21 VAL HG11 1 1
27 51761 1 1 20 VAL HG12 H -4.965 -0.431 -5.406 1.00 . A A . 21 VAL HG12 1 1
27 51762 1 1 20 VAL HG13 H -6.626 -0.769 -4.919 1.00 . A A . 21 VAL HG13 1 1
27 51763 1 1 20 VAL HG21 H -5.870 1.766 -8.254 1.00 . A A . 21 VAL HG21 1 1
27 51764 1 1 20 VAL HG22 H -4.531 1.357 -7.184 1.00 . A A . 21 VAL HG22 1 1
27 51765 1 1 20 VAL HG23 H -5.257 0.112 -8.201 1.00 . A A . 21 VAL HG23 1 1
27 51766 1 1 20 VAL N N -7.708 0.259 -8.586 1.00 . A A . 21 VAL N 1 1
27 51767 1 1 20 VAL O O -9.446 1.561 -5.768 1.00 . A A . 21 VAL O 1 1
27 51768 1 1 21 ARG C C -11.119 3.229 -7.056 1.00 . A A . 22 ARG C 1 1
27 51769 1 1 21 ARG CA C -9.702 3.739 -7.328 1.00 . A A . 22 ARG CA 1 1
27 51770 1 1 21 ARG CB C -9.733 4.655 -8.553 1.00 . A A . 22 ARG CB 1 1
27 51771 1 1 21 ARG CD C -9.724 6.937 -7.522 1.00 . A A . 22 ARG CD 1 1
27 51772 1 1 21 ARG CG C -8.896 5.915 -8.304 1.00 . A A . 22 ARG CG 1 1
27 51773 1 1 21 ARG CZ C -9.503 9.331 -7.221 1.00 . A A . 22 ARG CZ 1 1
27 51774 1 1 21 ARG H H -8.248 2.573 -8.413 1.00 . A A . 22 ARG H 1 1
27 51775 1 1 21 ARG HA H -9.342 4.283 -6.468 1.00 . A A . 22 ARG HA 1 1
27 51776 1 1 21 ARG HB2 H -9.334 4.123 -9.401 1.00 . A A . 22 ARG HB2 1 1
27 51777 1 1 21 ARG HB3 H -10.755 4.938 -8.759 1.00 . A A . 22 ARG HB3 1 1
27 51778 1 1 21 ARG HD2 H -10.612 7.186 -8.084 1.00 . A A . 22 ARG HD2 1 1
27 51779 1 1 21 ARG HD3 H -10.009 6.519 -6.568 1.00 . A A . 22 ARG HD3 1 1
27 51780 1 1 21 ARG HE H -7.940 8.106 -7.219 1.00 . A A . 22 ARG HE 1 1
27 51781 1 1 21 ARG HG2 H -8.009 5.660 -7.743 1.00 . A A . 22 ARG HG2 1 1
27 51782 1 1 21 ARG HG3 H -8.607 6.343 -9.252 1.00 . A A . 22 ARG HG3 1 1
27 51783 1 1 21 ARG HH11 H -10.369 9.190 -9.021 1.00 . A A . 22 ARG HH11 1 1
27 51784 1 1 21 ARG HH12 H -10.700 10.645 -8.142 1.00 . A A . 22 ARG HH12 1 1
27 51785 1 1 21 ARG HH21 H -8.774 9.744 -5.403 1.00 . A A . 22 ARG HH21 1 1
27 51786 1 1 21 ARG HH22 H -9.797 10.959 -6.094 1.00 . A A . 22 ARG HH22 1 1
27 51787 1 1 21 ARG N N -8.805 2.580 -7.604 1.00 . A A . 22 ARG N 1 1
27 51788 1 1 21 ARG NE N -8.915 8.168 -7.302 1.00 . A A . 22 ARG NE 1 1
27 51789 1 1 21 ARG NH1 N -10.249 9.755 -8.205 1.00 . A A . 22 ARG NH1 1 1
27 51790 1 1 21 ARG NH2 N -9.346 10.068 -6.157 1.00 . A A . 22 ARG NH2 1 1
27 51791 1 1 21 ARG O O -11.717 3.526 -6.041 1.00 . A A . 22 ARG O 1 1
27 51792 1 1 22 ASN C C -13.025 0.959 -6.610 1.00 . A A . 23 ASN C 1 1
27 51793 1 1 22 ASN CA C -13.015 1.917 -7.787 1.00 . A A . 23 ASN CA 1 1
27 51794 1 1 22 ASN CB C -13.350 1.139 -9.042 1.00 . A A . 23 ASN CB 1 1
27 51795 1 1 22 ASN CG C -14.770 1.472 -9.501 1.00 . A A . 23 ASN CG 1 1
27 51796 1 1 22 ASN H H -11.154 2.228 -8.768 1.00 . A A . 23 ASN H 1 1
27 51797 1 1 22 ASN HA H -13.727 2.713 -7.638 1.00 . A A . 23 ASN HA 1 1
27 51798 1 1 22 ASN HB2 H -12.640 1.393 -9.808 1.00 . A A . 23 ASN HB2 1 1
27 51799 1 1 22 ASN HB3 H -13.270 0.094 -8.832 1.00 . A A . 23 ASN HB3 1 1
27 51800 1 1 22 ASN HD21 H -15.580 -0.110 -8.618 1.00 . A A . 23 ASN HD21 1 1
27 51801 1 1 22 ASN HD22 H -16.668 0.890 -9.452 1.00 . A A . 23 ASN HD22 1 1
27 51802 1 1 22 ASN N N -11.653 2.460 -7.960 1.00 . A A . 23 ASN N 1 1
27 51803 1 1 22 ASN ND2 N -15.754 0.686 -9.162 1.00 . A A . 23 ASN ND2 1 1
27 51804 1 1 22 ASN O O -13.776 1.112 -5.673 1.00 . A A . 23 ASN O 1 1
27 51805 1 1 22 ASN OD1 O -14.987 2.460 -10.175 1.00 . A A . 23 ASN OD1 1 1
27 51806 1 1 23 LEU C C -12.273 -0.391 -4.234 1.00 . A A . 24 LEU C 1 1
27 51807 1 1 23 LEU CA C -12.101 -1.059 -5.604 1.00 . A A . 24 LEU CA 1 1
27 51808 1 1 23 LEU CB C -10.722 -1.711 -5.687 1.00 . A A . 24 LEU CB 1 1
27 51809 1 1 23 LEU CD1 C -10.268 -4.169 -5.826 1.00 . A A . 24 LEU CD1 1 1
27 51810 1 1 23 LEU CD2 C -9.664 -2.949 -3.746 1.00 . A A . 24 LEU CD2 1 1
27 51811 1 1 23 LEU CG C -10.681 -3.032 -4.892 1.00 . A A . 24 LEU CG 1 1
27 51812 1 1 23 LEU H H -11.610 -0.113 -7.474 1.00 . A A . 24 LEU H 1 1
27 51813 1 1 23 LEU HA H -12.869 -1.801 -5.750 1.00 . A A . 24 LEU HA 1 1
27 51814 1 1 23 LEU HB2 H -10.491 -1.914 -6.723 1.00 . A A . 24 LEU HB2 1 1
27 51815 1 1 23 LEU HB3 H -9.999 -1.021 -5.295 1.00 . A A . 24 LEU HB3 1 1
27 51816 1 1 23 LEU HD11 H -9.342 -3.912 -6.320 1.00 . A A . 24 LEU HD11 1 1
27 51817 1 1 23 LEU HD12 H -10.130 -5.073 -5.253 1.00 . A A . 24 LEU HD12 1 1
27 51818 1 1 23 LEU HD13 H -11.037 -4.325 -6.566 1.00 . A A . 24 LEU HD13 1 1
27 51819 1 1 23 LEU HD21 H -8.779 -2.428 -4.076 1.00 . A A . 24 LEU HD21 1 1
27 51820 1 1 23 LEU HD22 H -10.101 -2.423 -2.912 1.00 . A A . 24 LEU HD22 1 1
27 51821 1 1 23 LEU HD23 H -9.395 -3.950 -3.438 1.00 . A A . 24 LEU HD23 1 1
27 51822 1 1 23 LEU HG H -11.658 -3.244 -4.485 1.00 . A A . 24 LEU HG 1 1
27 51823 1 1 23 LEU N N -12.190 -0.036 -6.684 1.00 . A A . 24 LEU N 1 1
27 51824 1 1 23 LEU O O -13.180 -0.707 -3.489 1.00 . A A . 24 LEU O 1 1
27 51825 1 1 24 LEU C C -12.953 1.804 -2.457 1.00 . A A . 25 LEU C 1 1
27 51826 1 1 24 LEU CA C -11.541 1.232 -2.587 1.00 . A A . 25 LEU CA 1 1
27 51827 1 1 24 LEU CB C -10.522 2.373 -2.513 1.00 . A A . 25 LEU CB 1 1
27 51828 1 1 24 LEU CD1 C -8.048 2.712 -2.521 1.00 . A A . 25 LEU CD1 1 1
27 51829 1 1 24 LEU CD2 C -9.176 1.888 -0.454 1.00 . A A . 25 LEU CD2 1 1
27 51830 1 1 24 LEU CG C -9.186 1.843 -1.986 1.00 . A A . 25 LEU CG 1 1
27 51831 1 1 24 LEU H H -10.697 0.785 -4.519 1.00 . A A . 25 LEU H 1 1
27 51832 1 1 24 LEU HA H -11.361 0.532 -1.784 1.00 . A A . 25 LEU HA 1 1
27 51833 1 1 24 LEU HB2 H -10.379 2.789 -3.498 1.00 . A A . 25 LEU HB2 1 1
27 51834 1 1 24 LEU HB3 H -10.890 3.139 -1.851 1.00 . A A . 25 LEU HB3 1 1
27 51835 1 1 24 LEU HD11 H -8.377 3.739 -2.580 1.00 . A A . 25 LEU HD11 1 1
27 51836 1 1 24 LEU HD12 H -7.199 2.644 -1.857 1.00 . A A . 25 LEU HD12 1 1
27 51837 1 1 24 LEU HD13 H -7.764 2.369 -3.505 1.00 . A A . 25 LEU HD13 1 1
27 51838 1 1 24 LEU HD21 H -9.354 2.899 -0.120 1.00 . A A . 25 LEU HD21 1 1
27 51839 1 1 24 LEU HD22 H -9.948 1.239 -0.069 1.00 . A A . 25 LEU HD22 1 1
27 51840 1 1 24 LEU HD23 H -8.215 1.555 -0.091 1.00 . A A . 25 LEU HD23 1 1
27 51841 1 1 24 LEU HG H -9.047 0.824 -2.320 1.00 . A A . 25 LEU HG 1 1
27 51842 1 1 24 LEU N N -11.417 0.538 -3.901 1.00 . A A . 25 LEU N 1 1
27 51843 1 1 24 LEU O O -13.627 1.604 -1.466 1.00 . A A . 25 LEU O 1 1
27 51844 1 1 25 LYS C C -15.791 1.997 -3.146 1.00 . A A . 26 LYS C 1 1
27 51845 1 1 25 LYS CA C -14.767 3.106 -3.390 1.00 . A A . 26 LYS CA 1 1
27 51846 1 1 25 LYS CB C -15.077 3.809 -4.715 1.00 . A A . 26 LYS CB 1 1
27 51847 1 1 25 LYS CD C -15.984 5.890 -5.763 1.00 . A A . 26 LYS CD 1 1
27 51848 1 1 25 LYS CE C -14.826 6.831 -6.104 1.00 . A A . 26 LYS CE 1 1
27 51849 1 1 25 LYS CG C -15.698 5.181 -4.437 1.00 . A A . 26 LYS CG 1 1
27 51850 1 1 25 LYS H H -12.847 2.670 -4.237 1.00 . A A . 26 LYS H 1 1
27 51851 1 1 25 LYS HA H -14.807 3.817 -2.587 1.00 . A A . 26 LYS HA 1 1
27 51852 1 1 25 LYS HB2 H -14.163 3.934 -5.276 1.00 . A A . 26 LYS HB2 1 1
27 51853 1 1 25 LYS HB3 H -15.771 3.210 -5.285 1.00 . A A . 26 LYS HB3 1 1
27 51854 1 1 25 LYS HD2 H -16.095 5.156 -6.548 1.00 . A A . 26 LYS HD2 1 1
27 51855 1 1 25 LYS HD3 H -16.895 6.462 -5.675 1.00 . A A . 26 LYS HD3 1 1
27 51856 1 1 25 LYS HE2 H -14.948 7.760 -5.568 1.00 . A A . 26 LYS HE2 1 1
27 51857 1 1 25 LYS HE3 H -13.891 6.371 -5.820 1.00 . A A . 26 LYS HE3 1 1
27 51858 1 1 25 LYS HG2 H -16.621 5.053 -3.890 1.00 . A A . 26 LYS HG2 1 1
27 51859 1 1 25 LYS HG3 H -15.012 5.775 -3.853 1.00 . A A . 26 LYS HG3 1 1
27 51860 1 1 25 LYS HZ1 H -15.218 6.283 -8.074 1.00 . A A . 26 LYS HZ1 1 1
27 51861 1 1 25 LYS HZ2 H -15.396 7.944 -7.769 1.00 . A A . 26 LYS HZ2 1 1
27 51862 1 1 25 LYS HZ3 H -13.846 7.261 -7.890 1.00 . A A . 26 LYS HZ3 1 1
27 51863 1 1 25 LYS N N -13.404 2.518 -3.451 1.00 . A A . 26 LYS N 1 1
27 51864 1 1 25 LYS NZ N -14.821 7.100 -7.570 1.00 . A A . 26 LYS NZ 1 1
27 51865 1 1 25 LYS O O -16.744 2.168 -2.411 1.00 . A A . 26 LYS O 1 1
27 51866 1 1 26 GLU C C -16.695 -0.550 -2.075 1.00 . A A . 27 GLU C 1 1
27 51867 1 1 26 GLU CA C -16.559 -0.257 -3.567 1.00 . A A . 27 GLU CA 1 1
27 51868 1 1 26 GLU CB C -16.043 -1.501 -4.291 1.00 . A A . 27 GLU CB 1 1
27 51869 1 1 26 GLU CD C -17.525 -1.260 -6.288 1.00 . A A . 27 GLU CD 1 1
27 51870 1 1 26 GLU CG C -17.185 -2.140 -5.083 1.00 . A A . 27 GLU CG 1 1
27 51871 1 1 26 GLU H H -14.835 0.746 -4.342 1.00 . A A . 27 GLU H 1 1
27 51872 1 1 26 GLU HA H -17.516 0.023 -3.968 1.00 . A A . 27 GLU HA 1 1
27 51873 1 1 26 GLU HB2 H -15.248 -1.220 -4.967 1.00 . A A . 27 GLU HB2 1 1
27 51874 1 1 26 GLU HB3 H -15.668 -2.211 -3.569 1.00 . A A . 27 GLU HB3 1 1
27 51875 1 1 26 GLU HG2 H -16.883 -3.119 -5.426 1.00 . A A . 27 GLU HG2 1 1
27 51876 1 1 26 GLU HG3 H -18.055 -2.232 -4.450 1.00 . A A . 27 GLU HG3 1 1
27 51877 1 1 26 GLU N N -15.604 0.862 -3.759 1.00 . A A . 27 GLU N 1 1
27 51878 1 1 26 GLU O O -17.781 -0.729 -1.563 1.00 . A A . 27 GLU O 1 1
27 51879 1 1 26 GLU OE1 O -16.655 -1.066 -7.120 1.00 . A A . 27 GLU OE1 1 1
27 51880 1 1 26 GLU OE2 O -18.652 -0.796 -6.359 1.00 . A A . 27 GLU OE2 1 1
27 51881 1 1 27 LEU C C -16.295 0.344 0.782 1.00 . A A . 28 LEU C 1 1
27 51882 1 1 27 LEU CA C -15.665 -0.859 0.088 1.00 . A A . 28 LEU CA 1 1
27 51883 1 1 27 LEU CB C -14.252 -1.083 0.633 1.00 . A A . 28 LEU CB 1 1
27 51884 1 1 27 LEU CD1 C -12.471 -2.820 0.882 1.00 . A A . 28 LEU CD1 1 1
27 51885 1 1 27 LEU CD2 C -14.686 -3.142 1.988 1.00 . A A . 28 LEU CD2 1 1
27 51886 1 1 27 LEU CG C -13.977 -2.583 0.751 1.00 . A A . 28 LEU CG 1 1
27 51887 1 1 27 LEU H H -14.734 -0.434 -1.807 1.00 . A A . 28 LEU H 1 1
27 51888 1 1 27 LEU HA H -16.266 -1.733 0.264 1.00 . A A . 28 LEU HA 1 1
27 51889 1 1 27 LEU HB2 H -13.534 -0.637 -0.040 1.00 . A A . 28 LEU HB2 1 1
27 51890 1 1 27 LEU HB3 H -14.164 -0.624 1.607 1.00 . A A . 28 LEU HB3 1 1
27 51891 1 1 27 LEU HD11 H -11.986 -1.902 1.182 1.00 . A A . 28 LEU HD11 1 1
27 51892 1 1 27 LEU HD12 H -12.289 -3.583 1.626 1.00 . A A . 28 LEU HD12 1 1
27 51893 1 1 27 LEU HD13 H -12.073 -3.143 -0.069 1.00 . A A . 28 LEU HD13 1 1
27 51894 1 1 27 LEU HD21 H -15.435 -2.441 2.325 1.00 . A A . 28 LEU HD21 1 1
27 51895 1 1 27 LEU HD22 H -15.159 -4.078 1.735 1.00 . A A . 28 LEU HD22 1 1
27 51896 1 1 27 LEU HD23 H -13.964 -3.303 2.775 1.00 . A A . 28 LEU HD23 1 1
27 51897 1 1 27 LEU HG H -14.343 -3.085 -0.133 1.00 . A A . 28 LEU HG 1 1
27 51898 1 1 27 LEU N N -15.599 -0.590 -1.374 1.00 . A A . 28 LEU N 1 1
27 51899 1 1 27 LEU O O -17.308 0.235 1.445 1.00 . A A . 28 LEU O 1 1
27 51900 1 1 28 GLY C C -15.129 3.684 1.607 1.00 . A A . 29 GLY C 1 1
27 51901 1 1 28 GLY CA C -16.257 2.707 1.274 1.00 . A A . 29 GLY CA 1 1
27 51902 1 1 28 GLY H H -14.896 1.557 0.099 1.00 . A A . 29 GLY H 1 1
27 51903 1 1 28 GLY HA2 H -16.961 3.180 0.604 1.00 . A A . 29 GLY HA2 1 1
27 51904 1 1 28 GLY HA3 H -16.755 2.422 2.177 1.00 . A A . 29 GLY HA3 1 1
27 51905 1 1 28 GLY N N -15.702 1.495 0.632 1.00 . A A . 29 GLY N 1 1
27 51906 1 1 28 GLY O O -14.744 3.827 2.746 1.00 . A A . 29 GLY O 1 1
27 51907 1 1 29 PHE C C -13.562 6.453 -0.159 1.00 . A A . 30 PHE C 1 1
27 51908 1 1 29 PHE CA C -13.498 5.333 0.889 1.00 . A A . 30 PHE CA 1 1
27 51909 1 1 29 PHE CB C -12.141 4.632 0.786 1.00 . A A . 30 PHE CB 1 1
27 51910 1 1 29 PHE CD1 C -11.712 4.398 3.257 1.00 . A A . 30 PHE CD1 1 1
27 51911 1 1 29 PHE CD2 C -11.805 2.395 1.898 1.00 . A A . 30 PHE CD2 1 1
27 51912 1 1 29 PHE CE1 C -11.453 3.615 4.388 1.00 . A A . 30 PHE CE1 1 1
27 51913 1 1 29 PHE CE2 C -11.547 1.613 3.029 1.00 . A A . 30 PHE CE2 1 1
27 51914 1 1 29 PHE CG C -11.886 3.788 2.013 1.00 . A A . 30 PHE CG 1 1
27 51915 1 1 29 PHE CZ C -11.370 2.224 4.274 1.00 . A A . 30 PHE CZ 1 1
27 51916 1 1 29 PHE H H -14.921 4.224 -0.293 1.00 . A A . 30 PHE H 1 1
27 51917 1 1 29 PHE HA H -13.624 5.754 1.883 1.00 . A A . 30 PHE HA 1 1
27 51918 1 1 29 PHE HB2 H -12.129 4.001 -0.086 1.00 . A A . 30 PHE HB2 1 1
27 51919 1 1 29 PHE HB3 H -11.362 5.374 0.696 1.00 . A A . 30 PHE HB3 1 1
27 51920 1 1 29 PHE HD1 H -11.776 5.472 3.342 1.00 . A A . 30 PHE HD1 1 1
27 51921 1 1 29 PHE HD2 H -11.938 1.925 0.938 1.00 . A A . 30 PHE HD2 1 1
27 51922 1 1 29 PHE HE1 H -11.307 4.086 5.347 1.00 . A A . 30 PHE HE1 1 1
27 51923 1 1 29 PHE HE2 H -11.484 0.539 2.940 1.00 . A A . 30 PHE HE2 1 1
27 51924 1 1 29 PHE HZ H -11.171 1.621 5.149 1.00 . A A . 30 PHE HZ 1 1
27 51925 1 1 29 PHE N N -14.595 4.356 0.623 1.00 . A A . 30 PHE N 1 1
27 51926 1 1 29 PHE O O -14.026 6.247 -1.262 1.00 . A A . 30 PHE O 1 1
27 51927 1 1 30 ASN C C -11.938 9.675 -0.616 1.00 . A A . 31 ASN C 1 1
27 51928 1 1 30 ASN CA C -13.149 8.746 -0.814 1.00 . A A . 31 ASN CA 1 1
27 51929 1 1 30 ASN CB C -14.441 9.523 -0.594 1.00 . A A . 31 ASN CB 1 1
27 51930 1 1 30 ASN CG C -14.835 9.456 0.882 1.00 . A A . 31 ASN CG 1 1
27 51931 1 1 30 ASN H H -12.745 7.798 1.056 1.00 . A A . 31 ASN H 1 1
27 51932 1 1 30 ASN HA H -13.137 8.345 -1.816 1.00 . A A . 31 ASN HA 1 1
27 51933 1 1 30 ASN HB2 H -14.297 10.546 -0.879 1.00 . A A . 31 ASN HB2 1 1
27 51934 1 1 30 ASN HB3 H -15.225 9.088 -1.191 1.00 . A A . 31 ASN HB3 1 1
27 51935 1 1 30 ASN HD21 H -16.330 8.187 0.571 1.00 . A A . 31 ASN HD21 1 1
27 51936 1 1 30 ASN HD22 H -16.097 8.651 2.187 1.00 . A A . 31 ASN HD22 1 1
27 51937 1 1 30 ASN N N -13.105 7.636 0.169 1.00 . A A . 31 ASN N 1 1
27 51938 1 1 30 ASN ND2 N -15.837 8.702 1.243 1.00 . A A . 31 ASN ND2 1 1
27 51939 1 1 30 ASN O O -12.082 10.842 -0.308 1.00 . A A . 31 ASN O 1 1
27 51940 1 1 30 ASN OD1 O -14.224 10.096 1.715 1.00 . A A . 31 ASN OD1 1 1
27 51941 1 1 31 ASN C C -8.269 9.237 -0.971 1.00 . A A . 32 ASN C 1 1
27 51942 1 1 31 ASN CA C -9.531 10.036 -0.620 1.00 . A A . 32 ASN CA 1 1
27 51943 1 1 31 ASN CB C -9.439 10.521 0.833 1.00 . A A . 32 ASN CB 1 1
27 51944 1 1 31 ASN CG C -8.944 11.969 0.855 1.00 . A A . 32 ASN CG 1 1
27 51945 1 1 31 ASN H H -10.636 8.230 -1.049 1.00 . A A . 32 ASN H 1 1
27 51946 1 1 31 ASN HA H -9.605 10.889 -1.278 1.00 . A A . 32 ASN HA 1 1
27 51947 1 1 31 ASN HB2 H -10.410 10.468 1.297 1.00 . A A . 32 ASN HB2 1 1
27 51948 1 1 31 ASN HB3 H -8.747 9.902 1.381 1.00 . A A . 32 ASN HB3 1 1
27 51949 1 1 31 ASN HD21 H -10.501 12.634 1.891 1.00 . A A . 32 ASN HD21 1 1
27 51950 1 1 31 ASN HD22 H -9.350 13.810 1.478 1.00 . A A . 32 ASN HD22 1 1
27 51951 1 1 31 ASN N N -10.741 9.170 -0.795 1.00 . A A . 32 ASN N 1 1
27 51952 1 1 31 ASN ND2 N -9.658 12.880 1.458 1.00 . A A . 32 ASN ND2 1 1
27 51953 1 1 31 ASN O O -7.755 8.483 -0.168 1.00 . A A . 32 ASN O 1 1
27 51954 1 1 31 ASN OD1 O -7.897 12.274 0.319 1.00 . A A . 32 ASN OD1 1 1
27 51955 1 1 32 VAL C C -5.729 9.428 -3.583 1.00 . A A . 33 VAL C 1 1
27 51956 1 1 32 VAL CA C -6.540 8.631 -2.555 1.00 . A A . 33 VAL CA 1 1
27 51957 1 1 32 VAL CB C -6.954 7.292 -3.164 1.00 . A A . 33 VAL CB 1 1
27 51958 1 1 32 VAL CG1 C -8.091 7.520 -4.158 1.00 . A A . 33 VAL CG1 1 1
27 51959 1 1 32 VAL CG2 C -5.761 6.665 -3.889 1.00 . A A . 33 VAL CG2 1 1
27 51960 1 1 32 VAL H H -8.191 9.997 -2.806 1.00 . A A . 33 VAL H 1 1
27 51961 1 1 32 VAL HA H -5.936 8.456 -1.678 1.00 . A A . 33 VAL HA 1 1
27 51962 1 1 32 VAL HB H -7.292 6.630 -2.381 1.00 . A A . 33 VAL HB 1 1
27 51963 1 1 32 VAL HG11 H -7.787 8.255 -4.889 1.00 . A A . 33 VAL HG11 1 1
27 51964 1 1 32 VAL HG12 H -8.325 6.591 -4.657 1.00 . A A . 33 VAL HG12 1 1
27 51965 1 1 32 VAL HG13 H -8.964 7.876 -3.631 1.00 . A A . 33 VAL HG13 1 1
27 51966 1 1 32 VAL HG21 H -4.851 6.906 -3.362 1.00 . A A . 33 VAL HG21 1 1
27 51967 1 1 32 VAL HG22 H -5.883 5.593 -3.924 1.00 . A A . 33 VAL HG22 1 1
27 51968 1 1 32 VAL HG23 H -5.706 7.053 -4.895 1.00 . A A . 33 VAL HG23 1 1
27 51969 1 1 32 VAL N N -7.765 9.389 -2.167 1.00 . A A . 33 VAL N 1 1
27 51970 1 1 32 VAL O O -6.279 10.169 -4.373 1.00 . A A . 33 VAL O 1 1
27 51971 1 1 33 GLU C C -2.716 8.953 -5.310 1.00 . A A . 34 GLU C 1 1
27 51972 1 1 33 GLU CA C -3.571 9.983 -4.580 1.00 . A A . 34 GLU CA 1 1
27 51973 1 1 33 GLU CB C -2.671 10.986 -3.859 1.00 . A A . 34 GLU CB 1 1
27 51974 1 1 33 GLU CD C -2.765 13.316 -2.961 1.00 . A A . 34 GLU CD 1 1
27 51975 1 1 33 GLU CG C -3.534 12.000 -3.106 1.00 . A A . 34 GLU CG 1 1
27 51976 1 1 33 GLU H H -4.006 8.643 -2.950 1.00 . A A . 34 GLU H 1 1
27 51977 1 1 33 GLU HA H -4.189 10.502 -5.296 1.00 . A A . 34 GLU HA 1 1
27 51978 1 1 33 GLU HB2 H -2.040 10.462 -3.164 1.00 . A A . 34 GLU HB2 1 1
27 51979 1 1 33 GLU HB3 H -2.059 11.504 -4.582 1.00 . A A . 34 GLU HB3 1 1
27 51980 1 1 33 GLU HG2 H -4.447 12.174 -3.655 1.00 . A A . 34 GLU HG2 1 1
27 51981 1 1 33 GLU HG3 H -3.770 11.615 -2.125 1.00 . A A . 34 GLU HG3 1 1
27 51982 1 1 33 GLU N N -4.426 9.262 -3.590 1.00 . A A . 34 GLU N 1 1
27 51983 1 1 33 GLU O O -2.974 7.768 -5.239 1.00 . A A . 34 GLU O 1 1
27 51984 1 1 33 GLU OE1 O -2.470 13.920 -3.979 1.00 . A A . 34 GLU OE1 1 1
27 51985 1 1 33 GLU OE2 O -2.484 13.694 -1.836 1.00 . A A . 34 GLU OE2 1 1
27 51986 1 1 34 GLU C C 0.579 8.895 -6.852 1.00 . A A . 35 GLU C 1 1
27 51987 1 1 34 GLU CA C -0.866 8.399 -6.757 1.00 . A A . 35 GLU CA 1 1
27 51988 1 1 34 GLU CB C -1.430 8.211 -8.165 1.00 . A A . 35 GLU CB 1 1
27 51989 1 1 34 GLU CD C -0.658 7.112 -10.272 1.00 . A A . 35 GLU CD 1 1
27 51990 1 1 34 GLU CG C -0.880 6.918 -8.771 1.00 . A A . 35 GLU CG 1 1
27 51991 1 1 34 GLU H H -1.522 10.340 -6.070 1.00 . A A . 35 GLU H 1 1
27 51992 1 1 34 GLU HA H -0.880 7.453 -6.239 1.00 . A A . 35 GLU HA 1 1
27 51993 1 1 34 GLU HB2 H -2.508 8.155 -8.116 1.00 . A A . 35 GLU HB2 1 1
27 51994 1 1 34 GLU HB3 H -1.141 9.047 -8.784 1.00 . A A . 35 GLU HB3 1 1
27 51995 1 1 34 GLU HG2 H 0.058 6.670 -8.296 1.00 . A A . 35 GLU HG2 1 1
27 51996 1 1 34 GLU HG3 H -1.586 6.118 -8.614 1.00 . A A . 35 GLU HG3 1 1
27 51997 1 1 34 GLU N N -1.712 9.381 -6.018 1.00 . A A . 35 GLU N 1 1
27 51998 1 1 34 GLU O O 0.843 10.079 -6.905 1.00 . A A . 35 GLU O 1 1
27 51999 1 1 34 GLU OE1 O 0.115 7.986 -10.629 1.00 . A A . 35 GLU OE1 1 1
27 52000 1 1 34 GLU OE2 O -1.266 6.384 -11.040 1.00 . A A . 35 GLU OE2 1 1
27 52001 1 1 35 ALA C C 3.652 7.368 -7.910 1.00 . A A . 36 ALA C 1 1
27 52002 1 1 35 ALA CA C 2.946 8.364 -6.988 1.00 . A A . 36 ALA CA 1 1
27 52003 1 1 35 ALA CB C 3.586 8.342 -5.600 1.00 . A A . 36 ALA CB 1 1
27 52004 1 1 35 ALA H H 1.260 7.030 -6.846 1.00 . A A . 36 ALA H 1 1
27 52005 1 1 35 ALA HA H 3.029 9.355 -7.408 1.00 . A A . 36 ALA HA 1 1
27 52006 1 1 35 ALA HB1 H 2.814 8.403 -4.848 1.00 . A A . 36 ALA HB1 1 1
27 52007 1 1 35 ALA HB2 H 4.144 7.426 -5.473 1.00 . A A . 36 ALA HB2 1 1
27 52008 1 1 35 ALA HB3 H 4.251 9.185 -5.497 1.00 . A A . 36 ALA HB3 1 1
27 52009 1 1 35 ALA N N 1.510 7.981 -6.883 1.00 . A A . 36 ALA N 1 1
27 52010 1 1 35 ALA O O 3.010 6.584 -8.581 1.00 . A A . 36 ALA O 1 1
27 52011 1 1 36 GLU C C 6.995 5.981 -8.251 1.00 . A A . 37 GLU C 1 1
27 52012 1 1 36 GLU CA C 5.676 6.451 -8.874 1.00 . A A . 37 GLU CA 1 1
27 52013 1 1 36 GLU CB C 5.970 7.156 -10.199 1.00 . A A . 37 GLU CB 1 1
27 52014 1 1 36 GLU CD C 6.633 9.330 -11.233 1.00 . A A . 37 GLU CD 1 1
27 52015 1 1 36 GLU CG C 6.106 8.660 -9.962 1.00 . A A . 37 GLU CG 1 1
27 52016 1 1 36 GLU H H 5.459 8.046 -7.436 1.00 . A A . 37 GLU H 1 1
27 52017 1 1 36 GLU HA H 5.052 5.592 -9.064 1.00 . A A . 37 GLU HA 1 1
27 52018 1 1 36 GLU HB2 H 6.891 6.771 -10.611 1.00 . A A . 37 GLU HB2 1 1
27 52019 1 1 36 GLU HB3 H 5.161 6.973 -10.889 1.00 . A A . 37 GLU HB3 1 1
27 52020 1 1 36 GLU HG2 H 5.140 9.074 -9.710 1.00 . A A . 37 GLU HG2 1 1
27 52021 1 1 36 GLU HG3 H 6.797 8.837 -9.152 1.00 . A A . 37 GLU HG3 1 1
27 52022 1 1 36 GLU N N 4.957 7.397 -7.969 1.00 . A A . 37 GLU N 1 1
27 52023 1 1 36 GLU O O 7.747 5.254 -8.870 1.00 . A A . 37 GLU O 1 1
27 52024 1 1 36 GLU OE1 O 6.652 8.673 -12.260 1.00 . A A . 37 GLU OE1 1 1
27 52025 1 1 36 GLU OE2 O 7.009 10.488 -11.156 1.00 . A A . 37 GLU OE2 1 1
27 52026 1 1 37 ASP C C 8.672 6.435 -4.988 1.00 . A A . 38 ASP C 1 1
27 52027 1 1 37 ASP CA C 8.579 5.919 -6.423 1.00 . A A . 38 ASP CA 1 1
27 52028 1 1 37 ASP CB C 9.765 6.458 -7.231 1.00 . A A . 38 ASP CB 1 1
27 52029 1 1 37 ASP CG C 10.495 7.522 -6.413 1.00 . A A . 38 ASP CG 1 1
27 52030 1 1 37 ASP H H 6.687 6.958 -6.541 1.00 . A A . 38 ASP H 1 1
27 52031 1 1 37 ASP HA H 8.611 4.839 -6.418 1.00 . A A . 38 ASP HA 1 1
27 52032 1 1 37 ASP HB2 H 10.444 5.648 -7.457 1.00 . A A . 38 ASP HB2 1 1
27 52033 1 1 37 ASP HB3 H 9.411 6.897 -8.151 1.00 . A A . 38 ASP HB3 1 1
27 52034 1 1 37 ASP N N 7.297 6.373 -7.041 1.00 . A A . 38 ASP N 1 1
27 52035 1 1 37 ASP O O 8.030 7.395 -4.623 1.00 . A A . 38 ASP O 1 1
27 52036 1 1 37 ASP OD1 O 10.023 8.647 -6.387 1.00 . A A . 38 ASP OD1 1 1
27 52037 1 1 37 ASP OD2 O 11.512 7.194 -5.825 1.00 . A A . 38 ASP OD2 1 1
27 52038 1 1 38 GLY C C 9.847 7.755 -2.707 1.00 . A A . 39 GLY C 1 1
27 52039 1 1 38 GLY CA C 9.597 6.252 -2.752 1.00 . A A . 39 GLY CA 1 1
27 52040 1 1 38 GLY H H 9.976 5.025 -4.484 1.00 . A A . 39 GLY H 1 1
27 52041 1 1 38 GLY HA2 H 8.683 6.036 -2.221 1.00 . A A . 39 GLY HA2 1 1
27 52042 1 1 38 GLY HA3 H 10.421 5.736 -2.283 1.00 . A A . 39 GLY HA3 1 1
27 52043 1 1 38 GLY N N 9.466 5.800 -4.168 1.00 . A A . 39 GLY N 1 1
27 52044 1 1 38 GLY O O 9.148 8.482 -2.032 1.00 . A A . 39 GLY O 1 1
27 52045 1 1 39 VAL C C 9.757 10.416 -3.680 1.00 . A A . 40 VAL C 1 1
27 52046 1 1 39 VAL CA C 11.077 9.703 -3.395 1.00 . A A . 40 VAL CA 1 1
27 52047 1 1 39 VAL CB C 12.108 10.073 -4.464 1.00 . A A . 40 VAL CB 1 1
27 52048 1 1 39 VAL CG1 C 11.931 11.540 -4.856 1.00 . A A . 40 VAL CG1 1 1
27 52049 1 1 39 VAL CG2 C 13.519 9.862 -3.909 1.00 . A A . 40 VAL CG2 1 1
27 52050 1 1 39 VAL H H 11.381 7.649 -3.966 1.00 . A A . 40 VAL H 1 1
27 52051 1 1 39 VAL HA H 11.443 9.993 -2.420 1.00 . A A . 40 VAL HA 1 1
27 52052 1 1 39 VAL HB H 11.965 9.449 -5.334 1.00 . A A . 40 VAL HB 1 1
27 52053 1 1 39 VAL HG11 H 11.717 12.126 -3.973 1.00 . A A . 40 VAL HG11 1 1
27 52054 1 1 39 VAL HG12 H 12.839 11.901 -5.316 1.00 . A A . 40 VAL HG12 1 1
27 52055 1 1 39 VAL HG13 H 11.113 11.631 -5.555 1.00 . A A . 40 VAL HG13 1 1
27 52056 1 1 39 VAL HG21 H 13.568 8.909 -3.403 1.00 . A A . 40 VAL HG21 1 1
27 52057 1 1 39 VAL HG22 H 14.231 9.876 -4.721 1.00 . A A . 40 VAL HG22 1 1
27 52058 1 1 39 VAL HG23 H 13.752 10.653 -3.212 1.00 . A A . 40 VAL HG23 1 1
27 52059 1 1 39 VAL N N 10.826 8.239 -3.417 1.00 . A A . 40 VAL N 1 1
27 52060 1 1 39 VAL O O 9.504 11.502 -3.196 1.00 . A A . 40 VAL O 1 1
27 52061 1 1 40 ASP C C 6.635 10.211 -3.607 1.00 . A A . 41 ASP C 1 1
27 52062 1 1 40 ASP CA C 7.595 10.415 -4.778 1.00 . A A . 41 ASP CA 1 1
27 52063 1 1 40 ASP CB C 7.027 9.743 -6.024 1.00 . A A . 41 ASP CB 1 1
27 52064 1 1 40 ASP CG C 6.021 10.679 -6.698 1.00 . A A . 41 ASP CG 1 1
27 52065 1 1 40 ASP H H 9.129 8.915 -4.825 1.00 . A A . 41 ASP H 1 1
27 52066 1 1 40 ASP HA H 7.726 11.471 -4.962 1.00 . A A . 41 ASP HA 1 1
27 52067 1 1 40 ASP HB2 H 7.833 9.523 -6.708 1.00 . A A . 41 ASP HB2 1 1
27 52068 1 1 40 ASP HB3 H 6.536 8.826 -5.744 1.00 . A A . 41 ASP HB3 1 1
27 52069 1 1 40 ASP N N 8.907 9.797 -4.456 1.00 . A A . 41 ASP N 1 1
27 52070 1 1 40 ASP O O 5.955 11.125 -3.185 1.00 . A A . 41 ASP O 1 1
27 52071 1 1 40 ASP OD1 O 5.637 11.653 -6.073 1.00 . A A . 41 ASP OD1 1 1
27 52072 1 1 40 ASP OD2 O 5.649 10.404 -7.827 1.00 . A A . 41 ASP OD2 1 1
27 52073 1 1 41 ALA C C 6.109 9.596 -0.731 1.00 . A A . 42 ALA C 1 1
27 52074 1 1 41 ALA CA C 5.653 8.769 -1.933 1.00 . A A . 42 ALA CA 1 1
27 52075 1 1 41 ALA CB C 5.679 7.280 -1.575 1.00 . A A . 42 ALA CB 1 1
27 52076 1 1 41 ALA H H 7.126 8.292 -3.428 1.00 . A A . 42 ALA H 1 1
27 52077 1 1 41 ALA HA H 4.650 9.056 -2.208 1.00 . A A . 42 ALA HA 1 1
27 52078 1 1 41 ALA HB1 H 5.995 6.708 -2.436 1.00 . A A . 42 ALA HB1 1 1
27 52079 1 1 41 ALA HB2 H 6.369 7.117 -0.761 1.00 . A A . 42 ALA HB2 1 1
27 52080 1 1 41 ALA HB3 H 4.690 6.963 -1.278 1.00 . A A . 42 ALA HB3 1 1
27 52081 1 1 41 ALA N N 6.571 9.020 -3.077 1.00 . A A . 42 ALA N 1 1
27 52082 1 1 41 ALA O O 5.363 10.385 -0.190 1.00 . A A . 42 ALA O 1 1
27 52083 1 1 42 LEU C C 7.515 11.682 0.677 1.00 . A A . 43 LEU C 1 1
27 52084 1 1 42 LEU CA C 7.842 10.196 0.854 1.00 . A A . 43 LEU CA 1 1
27 52085 1 1 42 LEU CB C 9.358 10.017 0.958 1.00 . A A . 43 LEU CB 1 1
27 52086 1 1 42 LEU CD1 C 11.001 8.135 0.962 1.00 . A A . 43 LEU CD1 1 1
27 52087 1 1 42 LEU CD2 C 9.767 8.718 3.053 1.00 . A A . 43 LEU CD2 1 1
27 52088 1 1 42 LEU CG C 9.670 8.632 1.528 1.00 . A A . 43 LEU CG 1 1
27 52089 1 1 42 LEU H H 7.916 8.781 -0.765 1.00 . A A . 43 LEU H 1 1
27 52090 1 1 42 LEU HA H 7.375 9.832 1.757 1.00 . A A . 43 LEU HA 1 1
27 52091 1 1 42 LEU HB2 H 9.800 10.112 -0.023 1.00 . A A . 43 LEU HB2 1 1
27 52092 1 1 42 LEU HB3 H 9.766 10.774 1.612 1.00 . A A . 43 LEU HB3 1 1
27 52093 1 1 42 LEU HD11 H 11.756 8.895 1.099 1.00 . A A . 43 LEU HD11 1 1
27 52094 1 1 42 LEU HD12 H 11.298 7.235 1.481 1.00 . A A . 43 LEU HD12 1 1
27 52095 1 1 42 LEU HD13 H 10.889 7.924 -0.090 1.00 . A A . 43 LEU HD13 1 1
27 52096 1 1 42 LEU HD21 H 8.849 9.126 3.449 1.00 . A A . 43 LEU HD21 1 1
27 52097 1 1 42 LEU HD22 H 9.927 7.731 3.458 1.00 . A A . 43 LEU HD22 1 1
27 52098 1 1 42 LEU HD23 H 10.592 9.359 3.325 1.00 . A A . 43 LEU HD23 1 1
27 52099 1 1 42 LEU HG H 8.883 7.945 1.253 1.00 . A A . 43 LEU HG 1 1
27 52100 1 1 42 LEU N N 7.332 9.423 -0.313 1.00 . A A . 43 LEU N 1 1
27 52101 1 1 42 LEU O O 6.941 12.305 1.547 1.00 . A A . 43 LEU O 1 1
27 52102 1 1 43 ASN C C 6.087 13.924 -0.813 1.00 . A A . 44 ASN C 1 1
27 52103 1 1 43 ASN CA C 7.592 13.709 -0.646 1.00 . A A . 44 ASN CA 1 1
27 52104 1 1 43 ASN CB C 8.309 14.196 -1.906 1.00 . A A . 44 ASN CB 1 1
27 52105 1 1 43 ASN CG C 9.761 14.539 -1.570 1.00 . A A . 44 ASN CG 1 1
27 52106 1 1 43 ASN H H 8.351 11.746 -1.131 1.00 . A A . 44 ASN H 1 1
27 52107 1 1 43 ASN HA H 7.943 14.271 0.205 1.00 . A A . 44 ASN HA 1 1
27 52108 1 1 43 ASN HB2 H 8.284 13.420 -2.656 1.00 . A A . 44 ASN HB2 1 1
27 52109 1 1 43 ASN HB3 H 7.811 15.074 -2.283 1.00 . A A . 44 ASN HB3 1 1
27 52110 1 1 43 ASN HD21 H 10.513 13.368 -2.987 1.00 . A A . 44 ASN HD21 1 1
27 52111 1 1 43 ASN HD22 H 11.657 14.205 -2.055 1.00 . A A . 44 ASN HD22 1 1
27 52112 1 1 43 ASN N N 7.881 12.260 -0.436 1.00 . A A . 44 ASN N 1 1
27 52113 1 1 43 ASN ND2 N 10.724 13.991 -2.261 1.00 . A A . 44 ASN ND2 1 1
27 52114 1 1 43 ASN O O 5.547 14.940 -0.420 1.00 . A A . 44 ASN O 1 1
27 52115 1 1 43 ASN OD1 O 10.022 15.312 -0.671 1.00 . A A . 44 ASN OD1 1 1
27 52116 1 1 44 LYS C C 3.180 12.742 -0.344 1.00 . A A . 45 LYS C 1 1
27 52117 1 1 44 LYS CA C 3.940 13.139 -1.612 1.00 . A A . 45 LYS CA 1 1
27 52118 1 1 44 LYS CB C 3.493 12.247 -2.773 1.00 . A A . 45 LYS CB 1 1
27 52119 1 1 44 LYS CD C 1.772 12.634 -4.552 1.00 . A A . 45 LYS CD 1 1
27 52120 1 1 44 LYS CE C 2.395 13.950 -5.029 1.00 . A A . 45 LYS CE 1 1
27 52121 1 1 44 LYS CG C 1.999 12.461 -3.046 1.00 . A A . 45 LYS CG 1 1
27 52122 1 1 44 LYS H H 5.866 12.179 -1.721 1.00 . A A . 45 LYS H 1 1
27 52123 1 1 44 LYS HA H 3.723 14.170 -1.848 1.00 . A A . 45 LYS HA 1 1
27 52124 1 1 44 LYS HB2 H 4.061 12.497 -3.657 1.00 . A A . 45 LYS HB2 1 1
27 52125 1 1 44 LYS HB3 H 3.663 11.213 -2.518 1.00 . A A . 45 LYS HB3 1 1
27 52126 1 1 44 LYS HD2 H 2.228 11.809 -5.079 1.00 . A A . 45 LYS HD2 1 1
27 52127 1 1 44 LYS HD3 H 0.712 12.646 -4.755 1.00 . A A . 45 LYS HD3 1 1
27 52128 1 1 44 LYS HE2 H 1.649 14.534 -5.549 1.00 . A A . 45 LYS HE2 1 1
27 52129 1 1 44 LYS HE3 H 2.761 14.510 -4.181 1.00 . A A . 45 LYS HE3 1 1
27 52130 1 1 44 LYS HG2 H 1.446 11.600 -2.697 1.00 . A A . 45 LYS HG2 1 1
27 52131 1 1 44 LYS HG3 H 1.654 13.341 -2.526 1.00 . A A . 45 LYS HG3 1 1
27 52132 1 1 44 LYS HZ1 H 3.420 12.693 -6.334 1.00 . A A . 45 LYS HZ1 1 1
27 52133 1 1 44 LYS HZ2 H 3.524 14.341 -6.735 1.00 . A A . 45 LYS HZ2 1 1
27 52134 1 1 44 LYS HZ3 H 4.425 13.727 -5.435 1.00 . A A . 45 LYS HZ3 1 1
27 52135 1 1 44 LYS N N 5.408 12.982 -1.404 1.00 . A A . 45 LYS N 1 1
27 52136 1 1 44 LYS NZ N 3.527 13.656 -5.953 1.00 . A A . 45 LYS NZ 1 1
27 52137 1 1 44 LYS O O 1.994 12.979 -0.231 1.00 . A A . 45 LYS O 1 1
27 52138 1 1 45 LEU C C 2.983 12.976 2.769 1.00 . A A . 46 LEU C 1 1
27 52139 1 1 45 LEU CA C 3.101 11.757 1.853 1.00 . A A . 46 LEU CA 1 1
27 52140 1 1 45 LEU CB C 3.835 10.623 2.586 1.00 . A A . 46 LEU CB 1 1
27 52141 1 1 45 LEU CD1 C 2.853 8.763 1.222 1.00 . A A . 46 LEU CD1 1 1
27 52142 1 1 45 LEU CD2 C 3.526 8.341 3.579 1.00 . A A . 46 LEU CD2 1 1
27 52143 1 1 45 LEU CG C 2.945 9.373 2.618 1.00 . A A . 46 LEU CG 1 1
27 52144 1 1 45 LEU H H 4.792 11.956 0.523 1.00 . A A . 46 LEU H 1 1
27 52145 1 1 45 LEU HA H 2.111 11.431 1.577 1.00 . A A . 46 LEU HA 1 1
27 52146 1 1 45 LEU HB2 H 4.759 10.398 2.074 1.00 . A A . 46 LEU HB2 1 1
27 52147 1 1 45 LEU HB3 H 4.053 10.932 3.598 1.00 . A A . 46 LEU HB3 1 1
27 52148 1 1 45 LEU HD11 H 3.338 9.414 0.512 1.00 . A A . 46 LEU HD11 1 1
27 52149 1 1 45 LEU HD12 H 3.340 7.798 1.218 1.00 . A A . 46 LEU HD12 1 1
27 52150 1 1 45 LEU HD13 H 1.814 8.645 0.954 1.00 . A A . 46 LEU HD13 1 1
27 52151 1 1 45 LEU HD21 H 3.660 8.791 4.550 1.00 . A A . 46 LEU HD21 1 1
27 52152 1 1 45 LEU HD22 H 2.843 7.507 3.660 1.00 . A A . 46 LEU HD22 1 1
27 52153 1 1 45 LEU HD23 H 4.475 7.995 3.204 1.00 . A A . 46 LEU HD23 1 1
27 52154 1 1 45 LEU HG H 1.961 9.644 2.952 1.00 . A A . 46 LEU HG 1 1
27 52155 1 1 45 LEU N N 3.834 12.145 0.615 1.00 . A A . 46 LEU N 1 1
27 52156 1 1 45 LEU O O 2.106 13.052 3.606 1.00 . A A . 46 LEU O 1 1
27 52157 1 1 46 GLN C C 2.451 15.870 3.170 1.00 . A A . 47 GLN C 1 1
27 52158 1 1 46 GLN CA C 3.772 15.155 3.459 1.00 . A A . 47 GLN CA 1 1
27 52159 1 1 46 GLN CB C 4.940 16.087 3.127 1.00 . A A . 47 GLN CB 1 1
27 52160 1 1 46 GLN CD C 6.180 18.128 3.865 1.00 . A A . 47 GLN CD 1 1
27 52161 1 1 46 GLN CG C 5.160 17.066 4.281 1.00 . A A . 47 GLN CG 1 1
27 52162 1 1 46 GLN H H 4.544 13.864 1.919 1.00 . A A . 47 GLN H 1 1
27 52163 1 1 46 GLN HA H 3.814 14.875 4.501 1.00 . A A . 47 GLN HA 1 1
27 52164 1 1 46 GLN HB2 H 5.835 15.500 2.976 1.00 . A A . 47 GLN HB2 1 1
27 52165 1 1 46 GLN HB3 H 4.714 16.638 2.227 1.00 . A A . 47 GLN HB3 1 1
27 52166 1 1 46 GLN HE21 H 5.473 18.289 2.015 1.00 . A A . 47 GLN HE21 1 1
27 52167 1 1 46 GLN HE22 H 6.795 19.289 2.377 1.00 . A A . 47 GLN HE22 1 1
27 52168 1 1 46 GLN HG2 H 4.224 17.543 4.530 1.00 . A A . 47 GLN HG2 1 1
27 52169 1 1 46 GLN HG3 H 5.532 16.530 5.142 1.00 . A A . 47 GLN HG3 1 1
27 52170 1 1 46 GLN N N 3.850 13.937 2.607 1.00 . A A . 47 GLN N 1 1
27 52171 1 1 46 GLN NE2 N 6.147 18.608 2.651 1.00 . A A . 47 GLN NE2 1 1
27 52172 1 1 46 GLN O O 2.095 16.832 3.822 1.00 . A A . 47 GLN O 1 1
27 52173 1 1 46 GLN OE1 O 7.017 18.524 4.650 1.00 . A A . 47 GLN OE1 1 1
27 52174 1 1 47 ALA C C -0.371 16.327 3.112 1.00 . A A . 48 ALA C 1 1
27 52175 1 1 47 ALA CA C 0.431 16.044 1.838 1.00 . A A . 48 ALA CA 1 1
27 52176 1 1 47 ALA CB C -0.367 15.111 0.925 1.00 . A A . 48 ALA CB 1 1
27 52177 1 1 47 ALA H H 2.039 14.631 1.678 1.00 . A A . 48 ALA H 1 1
27 52178 1 1 47 ALA HA H 0.623 16.969 1.323 1.00 . A A . 48 ALA HA 1 1
27 52179 1 1 47 ALA HB1 H 0.315 14.540 0.311 1.00 . A A . 48 ALA HB1 1 1
27 52180 1 1 47 ALA HB2 H -0.960 14.438 1.526 1.00 . A A . 48 ALA HB2 1 1
27 52181 1 1 47 ALA HB3 H -1.017 15.696 0.292 1.00 . A A . 48 ALA HB3 1 1
27 52182 1 1 47 ALA N N 1.727 15.403 2.189 1.00 . A A . 48 ALA N 1 1
27 52183 1 1 47 ALA O O -0.555 17.466 3.493 1.00 . A A . 48 ALA O 1 1
27 52184 1 1 48 GLY C C -1.453 14.383 5.990 1.00 . A A . 49 GLY C 1 1
27 52185 1 1 48 GLY CA C -1.641 15.547 5.016 1.00 . A A . 49 GLY CA 1 1
27 52186 1 1 48 GLY H H -0.700 14.389 3.453 1.00 . A A . 49 GLY H 1 1
27 52187 1 1 48 GLY HA2 H -1.306 16.462 5.483 1.00 . A A . 49 GLY HA2 1 1
27 52188 1 1 48 GLY HA3 H -2.687 15.635 4.766 1.00 . A A . 49 GLY HA3 1 1
27 52189 1 1 48 GLY N N -0.853 15.307 3.773 1.00 . A A . 49 GLY N 1 1
27 52190 1 1 48 GLY O O -2.145 14.276 6.983 1.00 . A A . 49 GLY O 1 1
27 52191 1 1 49 GLY C C -1.217 11.203 6.192 1.00 . A A . 50 GLY C 1 1
27 52192 1 1 49 GLY CA C -0.312 12.350 6.631 1.00 . A A . 50 GLY CA 1 1
27 52193 1 1 49 GLY H H 0.018 13.600 4.907 1.00 . A A . 50 GLY H 1 1
27 52194 1 1 49 GLY HA2 H 0.723 12.038 6.583 1.00 . A A . 50 GLY HA2 1 1
27 52195 1 1 49 GLY HA3 H -0.559 12.634 7.641 1.00 . A A . 50 GLY HA3 1 1
27 52196 1 1 49 GLY N N -0.528 13.505 5.717 1.00 . A A . 50 GLY N 1 1
27 52197 1 1 49 GLY O O -2.318 11.042 6.680 1.00 . A A . 50 GLY O 1 1
27 52198 1 1 50 TYR C C -1.832 8.274 5.877 1.00 . A A . 51 TYR C 1 1
27 52199 1 1 50 TYR CA C -1.600 9.290 4.768 1.00 . A A . 51 TYR CA 1 1
27 52200 1 1 50 TYR CB C -0.883 8.596 3.619 1.00 . A A . 51 TYR CB 1 1
27 52201 1 1 50 TYR CD1 C -0.461 10.634 2.205 1.00 . A A . 51 TYR CD1 1 1
27 52202 1 1 50 TYR CD2 C -1.876 8.874 1.326 1.00 . A A . 51 TYR CD2 1 1
27 52203 1 1 50 TYR CE1 C -0.643 11.367 1.029 1.00 . A A . 51 TYR CE1 1 1
27 52204 1 1 50 TYR CE2 C -2.057 9.607 0.149 1.00 . A A . 51 TYR CE2 1 1
27 52205 1 1 50 TYR CG C -1.079 9.388 2.353 1.00 . A A . 51 TYR CG 1 1
27 52206 1 1 50 TYR CZ C -1.439 10.856 0.001 1.00 . A A . 51 TYR CZ 1 1
27 52207 1 1 50 TYR H H 0.118 10.571 4.871 1.00 . A A . 51 TYR H 1 1
27 52208 1 1 50 TYR HA H -2.548 9.669 4.421 1.00 . A A . 51 TYR HA 1 1
27 52209 1 1 50 TYR HB2 H 0.168 8.525 3.846 1.00 . A A . 51 TYR HB2 1 1
27 52210 1 1 50 TYR HB3 H -1.287 7.607 3.491 1.00 . A A . 51 TYR HB3 1 1
27 52211 1 1 50 TYR HD1 H 0.153 11.032 2.999 1.00 . A A . 51 TYR HD1 1 1
27 52212 1 1 50 TYR HD2 H -2.347 7.909 1.438 1.00 . A A . 51 TYR HD2 1 1
27 52213 1 1 50 TYR HE1 H -0.163 12.325 0.913 1.00 . A A . 51 TYR HE1 1 1
27 52214 1 1 50 TYR HE2 H -2.672 9.208 -0.646 1.00 . A A . 51 TYR HE2 1 1
27 52215 1 1 50 TYR HH H -0.862 11.416 -1.729 1.00 . A A . 51 TYR HH 1 1
27 52216 1 1 50 TYR N N -0.766 10.415 5.260 1.00 . A A . 51 TYR N 1 1
27 52217 1 1 50 TYR O O -0.936 7.936 6.623 1.00 . A A . 51 TYR O 1 1
27 52218 1 1 50 TYR OH O -1.616 11.582 -1.158 1.00 . A A . 51 TYR OH 1 1
27 52219 1 1 51 GLY C C -3.210 5.366 6.343 1.00 . A A . 52 GLY C 1 1
27 52220 1 1 51 GLY CA C -3.325 6.739 6.993 1.00 . A A . 52 GLY CA 1 1
27 52221 1 1 51 GLY H H -3.722 8.039 5.331 1.00 . A A . 52 GLY H 1 1
27 52222 1 1 51 GLY HA2 H -2.621 6.819 7.803 1.00 . A A . 52 GLY HA2 1 1
27 52223 1 1 51 GLY HA3 H -4.321 6.877 7.367 1.00 . A A . 52 GLY HA3 1 1
27 52224 1 1 51 GLY N N -3.026 7.764 5.962 1.00 . A A . 52 GLY N 1 1
27 52225 1 1 51 GLY O O -3.482 4.353 6.954 1.00 . A A . 52 GLY O 1 1
27 52226 1 1 52 PHE C C -1.926 4.226 3.090 1.00 . A A . 53 PHE C 1 1
27 52227 1 1 52 PHE CA C -2.710 4.027 4.391 1.00 . A A . 53 PHE CA 1 1
27 52228 1 1 52 PHE CB C -4.116 3.541 4.084 1.00 . A A . 53 PHE CB 1 1
27 52229 1 1 52 PHE CD1 C -3.595 1.327 3.013 1.00 . A A . 53 PHE CD1 1 1
27 52230 1 1 52 PHE CD2 C -4.861 1.357 5.070 1.00 . A A . 53 PHE CD2 1 1
27 52231 1 1 52 PHE CE1 C -3.687 -0.063 2.978 1.00 . A A . 53 PHE CE1 1 1
27 52232 1 1 52 PHE CE2 C -4.960 -0.029 5.035 1.00 . A A . 53 PHE CE2 1 1
27 52233 1 1 52 PHE CG C -4.179 2.037 4.061 1.00 . A A . 53 PHE CG 1 1
27 52234 1 1 52 PHE CZ C -4.373 -0.745 3.987 1.00 . A A . 53 PHE CZ 1 1
27 52235 1 1 52 PHE H H -2.642 6.163 4.606 1.00 . A A . 53 PHE H 1 1
27 52236 1 1 52 PHE HA H -2.203 3.312 5.022 1.00 . A A . 53 PHE HA 1 1
27 52237 1 1 52 PHE HB2 H -4.779 3.906 4.845 1.00 . A A . 53 PHE HB2 1 1
27 52238 1 1 52 PHE HB3 H -4.424 3.928 3.131 1.00 . A A . 53 PHE HB3 1 1
27 52239 1 1 52 PHE HD1 H -3.063 1.847 2.240 1.00 . A A . 53 PHE HD1 1 1
27 52240 1 1 52 PHE HD2 H -5.304 1.902 5.883 1.00 . A A . 53 PHE HD2 1 1
27 52241 1 1 52 PHE HE1 H -3.238 -0.604 2.167 1.00 . A A . 53 PHE HE1 1 1
27 52242 1 1 52 PHE HE2 H -5.498 -0.544 5.812 1.00 . A A . 53 PHE HE2 1 1
27 52243 1 1 52 PHE HZ H -4.446 -1.823 3.959 1.00 . A A . 53 PHE HZ 1 1
27 52244 1 1 52 PHE N N -2.829 5.329 5.093 1.00 . A A . 53 PHE N 1 1
27 52245 1 1 52 PHE O O -2.003 5.262 2.458 1.00 . A A . 53 PHE O 1 1
27 52246 1 1 53 VAL C C -0.231 2.050 0.740 1.00 . A A . 54 VAL C 1 1
27 52247 1 1 53 VAL CA C -0.387 3.407 1.422 1.00 . A A . 54 VAL CA 1 1
27 52248 1 1 53 VAL CB C 0.992 3.984 1.746 1.00 . A A . 54 VAL CB 1 1
27 52249 1 1 53 VAL CG1 C 1.848 4.041 0.477 1.00 . A A . 54 VAL CG1 1 1
27 52250 1 1 53 VAL CG2 C 0.839 5.395 2.317 1.00 . A A . 54 VAL CG2 1 1
27 52251 1 1 53 VAL H H -1.107 2.421 3.200 1.00 . A A . 54 VAL H 1 1
27 52252 1 1 53 VAL HA H -0.907 4.078 0.759 1.00 . A A . 54 VAL HA 1 1
27 52253 1 1 53 VAL HB H 1.473 3.357 2.473 1.00 . A A . 54 VAL HB 1 1
27 52254 1 1 53 VAL HG11 H 1.227 3.877 -0.389 1.00 . A A . 54 VAL HG11 1 1
27 52255 1 1 53 VAL HG12 H 2.318 5.012 0.405 1.00 . A A . 54 VAL HG12 1 1
27 52256 1 1 53 VAL HG13 H 2.611 3.277 0.523 1.00 . A A . 54 VAL HG13 1 1
27 52257 1 1 53 VAL HG21 H 0.121 5.948 1.731 1.00 . A A . 54 VAL HG21 1 1
27 52258 1 1 53 VAL HG22 H 0.499 5.334 3.338 1.00 . A A . 54 VAL HG22 1 1
27 52259 1 1 53 VAL HG23 H 1.793 5.902 2.285 1.00 . A A . 54 VAL HG23 1 1
27 52260 1 1 53 VAL N N -1.167 3.251 2.681 1.00 . A A . 54 VAL N 1 1
27 52261 1 1 53 VAL O O 0.272 1.103 1.317 1.00 . A A . 54 VAL O 1 1
27 52262 1 1 54 ILE C C 0.592 0.836 -2.274 1.00 . A A . 55 ILE C 1 1
27 52263 1 1 54 ILE CA C -0.536 0.685 -1.248 1.00 . A A . 55 ILE CA 1 1
27 52264 1 1 54 ILE CB C -1.862 0.389 -1.959 1.00 . A A . 55 ILE CB 1 1
27 52265 1 1 54 ILE CD1 C -4.255 1.092 -2.174 1.00 . A A . 55 ILE CD1 1 1
27 52266 1 1 54 ILE CG1 C -2.908 1.424 -1.530 1.00 . A A . 55 ILE CG1 1 1
27 52267 1 1 54 ILE CG2 C -2.343 -1.013 -1.575 1.00 . A A . 55 ILE CG2 1 1
27 52268 1 1 54 ILE H H -1.049 2.747 -0.925 1.00 . A A . 55 ILE H 1 1
27 52269 1 1 54 ILE HA H -0.302 -0.123 -0.566 1.00 . A A . 55 ILE HA 1 1
27 52270 1 1 54 ILE HB H -1.722 0.439 -3.028 1.00 . A A . 55 ILE HB 1 1
27 52271 1 1 54 ILE HD11 H -4.091 0.676 -3.156 1.00 . A A . 55 ILE HD11 1 1
27 52272 1 1 54 ILE HD12 H -4.778 0.373 -1.561 1.00 . A A . 55 ILE HD12 1 1
27 52273 1 1 54 ILE HD13 H -4.845 1.992 -2.257 1.00 . A A . 55 ILE HD13 1 1
27 52274 1 1 54 ILE HG12 H -3.008 1.409 -0.455 1.00 . A A . 55 ILE HG12 1 1
27 52275 1 1 54 ILE HG13 H -2.592 2.407 -1.848 1.00 . A A . 55 ILE HG13 1 1
27 52276 1 1 54 ILE HG21 H -1.545 -1.723 -1.733 1.00 . A A . 55 ILE HG21 1 1
27 52277 1 1 54 ILE HG22 H -2.633 -1.022 -0.535 1.00 . A A . 55 ILE HG22 1 1
27 52278 1 1 54 ILE HG23 H -3.190 -1.284 -2.188 1.00 . A A . 55 ILE HG23 1 1
27 52279 1 1 54 ILE N N -0.655 1.961 -0.491 1.00 . A A . 55 ILE N 1 1
27 52280 1 1 54 ILE O O 0.393 1.319 -3.374 1.00 . A A . 55 ILE O 1 1
27 52281 1 1 55 SER C C 3.123 -0.778 -3.575 1.00 . A A . 56 SER C 1 1
27 52282 1 1 55 SER CA C 2.928 0.556 -2.856 1.00 . A A . 56 SER CA 1 1
27 52283 1 1 55 SER CB C 4.195 0.908 -2.077 1.00 . A A . 56 SER CB 1 1
27 52284 1 1 55 SER H H 1.920 0.059 -1.020 1.00 . A A . 56 SER H 1 1
27 52285 1 1 55 SER HA H 2.724 1.329 -3.582 1.00 . A A . 56 SER HA 1 1
27 52286 1 1 55 SER HB2 H 5.056 0.793 -2.714 1.00 . A A . 56 SER HB2 1 1
27 52287 1 1 55 SER HB3 H 4.135 1.934 -1.740 1.00 . A A . 56 SER HB3 1 1
27 52288 1 1 55 SER HG H 3.436 -0.233 -0.697 1.00 . A A . 56 SER HG 1 1
27 52289 1 1 55 SER N N 1.780 0.436 -1.914 1.00 . A A . 56 SER N 1 1
27 52290 1 1 55 SER O O 2.694 -1.810 -3.098 1.00 . A A . 56 SER O 1 1
27 52291 1 1 55 SER OG O 4.318 0.036 -0.962 1.00 . A A . 56 SER OG 1 1
27 52292 1 1 56 ASP C C 5.482 -2.272 -5.647 1.00 . A A . 57 ASP C 1 1
27 52293 1 1 56 ASP CA C 3.982 -2.025 -5.478 1.00 . A A . 57 ASP CA 1 1
27 52294 1 1 56 ASP CB C 3.331 -1.908 -6.858 1.00 . A A . 57 ASP CB 1 1
27 52295 1 1 56 ASP CG C 4.185 -1.007 -7.753 1.00 . A A . 57 ASP CG 1 1
27 52296 1 1 56 ASP H H 4.090 0.088 -5.078 1.00 . A A . 57 ASP H 1 1
27 52297 1 1 56 ASP HA H 3.543 -2.851 -4.947 1.00 . A A . 57 ASP HA 1 1
27 52298 1 1 56 ASP HB2 H 3.253 -2.889 -7.304 1.00 . A A . 57 ASP HB2 1 1
27 52299 1 1 56 ASP HB3 H 2.345 -1.479 -6.755 1.00 . A A . 57 ASP HB3 1 1
27 52300 1 1 56 ASP N N 3.760 -0.760 -4.717 1.00 . A A . 57 ASP N 1 1
27 52301 1 1 56 ASP O O 6.289 -1.376 -5.504 1.00 . A A . 57 ASP O 1 1
27 52302 1 1 56 ASP OD1 O 4.190 0.191 -7.521 1.00 . A A . 57 ASP OD1 1 1
27 52303 1 1 56 ASP OD2 O 4.818 -1.530 -8.654 1.00 . A A . 57 ASP OD2 1 1
27 52304 1 1 57 TRP C C 7.928 -2.723 -7.047 1.00 . A A . 58 TRP C 1 1
27 52305 1 1 57 TRP CA C 7.306 -3.793 -6.141 1.00 . A A . 58 TRP CA 1 1
27 52306 1 1 57 TRP CB C 7.447 -5.178 -6.785 1.00 . A A . 58 TRP CB 1 1
27 52307 1 1 57 TRP CD1 C 9.562 -6.545 -6.558 1.00 . A A . 58 TRP CD1 1 1
27 52308 1 1 57 TRP CD2 C 8.433 -6.380 -4.618 1.00 . A A . 58 TRP CD2 1 1
27 52309 1 1 57 TRP CE2 C 9.581 -7.166 -4.356 1.00 . A A . 58 TRP CE2 1 1
27 52310 1 1 57 TRP CE3 C 7.549 -6.125 -3.553 1.00 . A A . 58 TRP CE3 1 1
27 52311 1 1 57 TRP CG C 8.445 -5.998 -6.026 1.00 . A A . 58 TRP CG 1 1
27 52312 1 1 57 TRP CH2 C 8.952 -7.417 -2.041 1.00 . A A . 58 TRP CH2 1 1
27 52313 1 1 57 TRP CZ2 C 9.841 -7.681 -3.084 1.00 . A A . 58 TRP CZ2 1 1
27 52314 1 1 57 TRP CZ3 C 7.811 -6.642 -2.273 1.00 . A A . 58 TRP CZ3 1 1
27 52315 1 1 57 TRP H H 5.191 -4.191 -6.071 1.00 . A A . 58 TRP H 1 1
27 52316 1 1 57 TRP HA H 7.802 -3.786 -5.182 1.00 . A A . 58 TRP HA 1 1
27 52317 1 1 57 TRP HB2 H 6.490 -5.679 -6.768 1.00 . A A . 58 TRP HB2 1 1
27 52318 1 1 57 TRP HB3 H 7.776 -5.075 -7.807 1.00 . A A . 58 TRP HB3 1 1
27 52319 1 1 57 TRP HD1 H 9.876 -6.455 -7.587 1.00 . A A . 58 TRP HD1 1 1
27 52320 1 1 57 TRP HE1 H 11.077 -7.726 -5.694 1.00 . A A . 58 TRP HE1 1 1
27 52321 1 1 57 TRP HE3 H 6.665 -5.529 -3.721 1.00 . A A . 58 TRP HE3 1 1
27 52322 1 1 57 TRP HH2 H 9.143 -7.809 -1.053 1.00 . A A . 58 TRP HH2 1 1
27 52323 1 1 57 TRP HZ2 H 10.722 -8.280 -2.908 1.00 . A A . 58 TRP HZ2 1 1
27 52324 1 1 57 TRP HZ3 H 7.131 -6.441 -1.462 1.00 . A A . 58 TRP HZ3 1 1
27 52325 1 1 57 TRP N N 5.860 -3.484 -5.956 1.00 . A A . 58 TRP N 1 1
27 52326 1 1 57 TRP NE1 N 10.236 -7.238 -5.568 1.00 . A A . 58 TRP NE1 1 1
27 52327 1 1 57 TRP O O 7.886 -2.817 -8.258 1.00 . A A . 58 TRP O 1 1
27 52328 1 1 58 ASN C C 10.625 -0.662 -7.149 1.00 . A A . 59 ASN C 1 1
27 52329 1 1 58 ASN CA C 9.104 -0.602 -7.272 1.00 . A A . 59 ASN CA 1 1
27 52330 1 1 58 ASN CB C 8.606 0.748 -6.754 1.00 . A A . 59 ASN CB 1 1
27 52331 1 1 58 ASN CG C 7.311 1.124 -7.475 1.00 . A A . 59 ASN CG 1 1
27 52332 1 1 58 ASN H H 8.496 -1.639 -5.483 1.00 . A A . 59 ASN H 1 1
27 52333 1 1 58 ASN HA H 8.825 -0.711 -8.307 1.00 . A A . 59 ASN HA 1 1
27 52334 1 1 58 ASN HB2 H 8.422 0.681 -5.691 1.00 . A A . 59 ASN HB2 1 1
27 52335 1 1 58 ASN HB3 H 9.353 1.504 -6.943 1.00 . A A . 59 ASN HB3 1 1
27 52336 1 1 58 ASN HD21 H 6.856 -0.755 -7.929 1.00 . A A . 59 ASN HD21 1 1
27 52337 1 1 58 ASN HD22 H 5.745 0.411 -8.466 1.00 . A A . 59 ASN HD22 1 1
27 52338 1 1 58 ASN N N 8.489 -1.696 -6.461 1.00 . A A . 59 ASN N 1 1
27 52339 1 1 58 ASN ND2 N 6.576 0.181 -8.000 1.00 . A A . 59 ASN ND2 1 1
27 52340 1 1 58 ASN O O 11.169 -0.567 -6.066 1.00 . A A . 59 ASN O 1 1
27 52341 1 1 58 ASN OD1 O 6.963 2.284 -7.562 1.00 . A A . 59 ASN OD1 1 1
27 52342 1 1 59 MET C C 13.441 -0.044 -9.345 1.00 . A A . 60 MET C 1 1
27 52343 1 1 59 MET CA C 12.801 -0.861 -8.203 1.00 . A A . 60 MET CA 1 1
27 52344 1 1 59 MET CB C 13.253 -2.318 -8.322 1.00 . A A . 60 MET CB 1 1
27 52345 1 1 59 MET CE C 14.736 -4.698 -9.863 1.00 . A A . 60 MET CE 1 1
27 52346 1 1 59 MET CG C 12.696 -2.924 -9.612 1.00 . A A . 60 MET CG 1 1
27 52347 1 1 59 MET H H 10.851 -0.874 -9.114 1.00 . A A . 60 MET H 1 1
27 52348 1 1 59 MET HA H 13.143 -0.466 -7.259 1.00 . A A . 60 MET HA 1 1
27 52349 1 1 59 MET HB2 H 14.332 -2.359 -8.340 1.00 . A A . 60 MET HB2 1 1
27 52350 1 1 59 MET HB3 H 12.886 -2.879 -7.475 1.00 . A A . 60 MET HB3 1 1
27 52351 1 1 59 MET HE1 H 14.283 -4.759 -8.883 1.00 . A A . 60 MET HE1 1 1
27 52352 1 1 59 MET HE2 H 14.526 -5.602 -10.419 1.00 . A A . 60 MET HE2 1 1
27 52353 1 1 59 MET HE3 H 15.803 -4.584 -9.757 1.00 . A A . 60 MET HE3 1 1
27 52354 1 1 59 MET HG2 H 12.173 -3.840 -9.383 1.00 . A A . 60 MET HG2 1 1
27 52355 1 1 59 MET HG3 H 12.014 -2.225 -10.072 1.00 . A A . 60 MET HG3 1 1
27 52356 1 1 59 MET N N 11.314 -0.808 -8.252 1.00 . A A . 60 MET N 1 1
27 52357 1 1 59 MET O O 14.459 -0.453 -9.869 1.00 . A A . 60 MET O 1 1
27 52358 1 1 59 MET SD S 14.058 -3.275 -10.751 1.00 . A A . 60 MET SD 1 1
27 52359 1 1 60 PRO C C 14.914 2.260 -10.369 1.00 . A A . 61 PRO C 1 1
27 52360 1 1 60 PRO CA C 13.465 1.946 -10.745 1.00 . A A . 61 PRO CA 1 1
27 52361 1 1 60 PRO CB C 12.622 3.230 -10.741 1.00 . A A . 61 PRO CB 1 1
27 52362 1 1 60 PRO CD C 11.643 1.648 -9.090 1.00 . A A . 61 PRO CD 1 1
27 52363 1 1 60 PRO CG C 11.541 3.076 -9.642 1.00 . A A . 61 PRO CG 1 1
27 52364 1 1 60 PRO HA H 13.410 1.460 -11.706 1.00 . A A . 61 PRO HA 1 1
27 52365 1 1 60 PRO HB2 H 13.252 4.081 -10.522 1.00 . A A . 61 PRO HB2 1 1
27 52366 1 1 60 PRO HB3 H 12.146 3.360 -11.700 1.00 . A A . 61 PRO HB3 1 1
27 52367 1 1 60 PRO HD2 H 11.712 1.661 -8.013 1.00 . A A . 61 PRO HD2 1 1
27 52368 1 1 60 PRO HD3 H 10.787 1.079 -9.413 1.00 . A A . 61 PRO HD3 1 1
27 52369 1 1 60 PRO HG2 H 11.718 3.792 -8.852 1.00 . A A . 61 PRO HG2 1 1
27 52370 1 1 60 PRO HG3 H 10.562 3.232 -10.067 1.00 . A A . 61 PRO HG3 1 1
27 52371 1 1 60 PRO N N 12.876 1.100 -9.691 1.00 . A A . 61 PRO N 1 1
27 52372 1 1 60 PRO O O 15.748 2.535 -11.207 1.00 . A A . 61 PRO O 1 1
27 52373 1 1 61 ASN C C 16.598 2.375 -7.089 1.00 . A A . 62 ASN C 1 1
27 52374 1 1 61 ASN CA C 16.583 2.500 -8.615 1.00 . A A . 62 ASN CA 1 1
27 52375 1 1 61 ASN CB C 16.987 3.920 -9.018 1.00 . A A . 62 ASN CB 1 1
27 52376 1 1 61 ASN CG C 15.815 4.874 -8.778 1.00 . A A . 62 ASN CG 1 1
27 52377 1 1 61 ASN H H 14.505 1.987 -8.450 1.00 . A A . 62 ASN H 1 1
27 52378 1 1 61 ASN HA H 17.273 1.789 -9.044 1.00 . A A . 62 ASN HA 1 1
27 52379 1 1 61 ASN HB2 H 17.835 4.234 -8.426 1.00 . A A . 62 ASN HB2 1 1
27 52380 1 1 61 ASN HB3 H 17.253 3.937 -10.064 1.00 . A A . 62 ASN HB3 1 1
27 52381 1 1 61 ASN HD21 H 15.865 5.627 -10.615 1.00 . A A . 62 ASN HD21 1 1
27 52382 1 1 61 ASN HD22 H 14.666 6.269 -9.598 1.00 . A A . 62 ASN HD22 1 1
27 52383 1 1 61 ASN N N 15.204 2.214 -9.096 1.00 . A A . 62 ASN N 1 1
27 52384 1 1 61 ASN ND2 N 15.415 5.654 -9.744 1.00 . A A . 62 ASN ND2 1 1
27 52385 1 1 61 ASN O O 16.917 3.312 -6.384 1.00 . A A . 62 ASN O 1 1
27 52386 1 1 61 ASN OD1 O 15.258 4.909 -7.699 1.00 . A A . 62 ASN OD1 1 1
27 52387 1 1 62 MET C C 14.947 1.667 -4.527 1.00 . A A . 63 MET C 1 1
27 52388 1 1 62 MET CA C 16.211 1.019 -5.101 1.00 . A A . 63 MET CA 1 1
27 52389 1 1 62 MET CB C 17.452 1.648 -4.460 1.00 . A A . 63 MET CB 1 1
27 52390 1 1 62 MET CE C 20.486 0.574 -2.501 1.00 . A A . 63 MET CE 1 1
27 52391 1 1 62 MET CG C 17.893 0.800 -3.265 1.00 . A A . 63 MET CG 1 1
27 52392 1 1 62 MET H H 15.977 0.491 -7.176 1.00 . A A . 63 MET H 1 1
27 52393 1 1 62 MET HA H 16.196 -0.040 -4.889 1.00 . A A . 63 MET HA 1 1
27 52394 1 1 62 MET HB2 H 18.250 1.690 -5.187 1.00 . A A . 63 MET HB2 1 1
27 52395 1 1 62 MET HB3 H 17.218 2.646 -4.123 1.00 . A A . 63 MET HB3 1 1
27 52396 1 1 62 MET HE1 H 20.686 0.447 -3.556 1.00 . A A . 63 MET HE1 1 1
27 52397 1 1 62 MET HE2 H 21.364 0.972 -2.018 1.00 . A A . 63 MET HE2 1 1
27 52398 1 1 62 MET HE3 H 20.235 -0.380 -2.059 1.00 . A A . 63 MET HE3 1 1
27 52399 1 1 62 MET HG2 H 17.034 0.567 -2.653 1.00 . A A . 63 MET HG2 1 1
27 52400 1 1 62 MET HG3 H 18.339 -0.117 -3.622 1.00 . A A . 63 MET HG3 1 1
27 52401 1 1 62 MET N N 16.240 1.224 -6.580 1.00 . A A . 63 MET N 1 1
27 52402 1 1 62 MET O O 14.887 2.862 -4.317 1.00 . A A . 63 MET O 1 1
27 52403 1 1 62 MET SD S 19.102 1.719 -2.285 1.00 . A A . 63 MET SD 1 1
27 52404 1 1 63 ASP C C 11.758 0.315 -3.254 1.00 . A A . 64 ASP C 1 1
27 52405 1 1 63 ASP CA C 12.668 1.453 -3.724 1.00 . A A . 64 ASP CA 1 1
27 52406 1 1 63 ASP CB C 11.960 2.259 -4.814 1.00 . A A . 64 ASP CB 1 1
27 52407 1 1 63 ASP CG C 12.311 3.741 -4.664 1.00 . A A . 64 ASP CG 1 1
27 52408 1 1 63 ASP H H 13.997 -0.076 -4.458 1.00 . A A . 64 ASP H 1 1
27 52409 1 1 63 ASP HA H 12.899 2.098 -2.890 1.00 . A A . 64 ASP HA 1 1
27 52410 1 1 63 ASP HB2 H 12.282 1.910 -5.782 1.00 . A A . 64 ASP HB2 1 1
27 52411 1 1 63 ASP HB3 H 10.891 2.133 -4.723 1.00 . A A . 64 ASP HB3 1 1
27 52412 1 1 63 ASP N N 13.931 0.885 -4.278 1.00 . A A . 64 ASP N 1 1
27 52413 1 1 63 ASP O O 12.149 -0.834 -3.227 1.00 . A A . 64 ASP O 1 1
27 52414 1 1 63 ASP OD1 O 12.117 4.270 -3.582 1.00 . A A . 64 ASP OD1 1 1
27 52415 1 1 63 ASP OD2 O 12.769 4.322 -5.635 1.00 . A A . 64 ASP OD2 1 1
27 52416 1 1 64 GLY C C 10.068 -0.931 -1.028 1.00 . A A . 65 GLY C 1 1
27 52417 1 1 64 GLY CA C 9.611 -0.431 -2.401 1.00 . A A . 65 GLY CA 1 1
27 52418 1 1 64 GLY H H 10.254 1.562 -2.905 1.00 . A A . 65 GLY H 1 1
27 52419 1 1 64 GLY HA2 H 8.613 -0.022 -2.320 1.00 . A A . 65 GLY HA2 1 1
27 52420 1 1 64 GLY HA3 H 9.604 -1.242 -3.097 1.00 . A A . 65 GLY HA3 1 1
27 52421 1 1 64 GLY N N 10.546 0.629 -2.878 1.00 . A A . 65 GLY N 1 1
27 52422 1 1 64 GLY O O 9.432 -0.677 -0.024 1.00 . A A . 65 GLY O 1 1
27 52423 1 1 65 LEU C C 12.100 -0.928 1.195 1.00 . A A . 66 LEU C 1 1
27 52424 1 1 65 LEU CA C 11.660 -2.123 0.346 1.00 . A A . 66 LEU CA 1 1
27 52425 1 1 65 LEU CB C 12.845 -3.069 0.127 1.00 . A A . 66 LEU CB 1 1
27 52426 1 1 65 LEU CD1 C 12.030 -4.750 1.819 1.00 . A A . 66 LEU CD1 1 1
27 52427 1 1 65 LEU CD2 C 11.184 -4.817 -0.536 1.00 . A A . 66 LEU CD2 1 1
27 52428 1 1 65 LEU CG C 12.402 -4.521 0.347 1.00 . A A . 66 LEU CG 1 1
27 52429 1 1 65 LEU H H 11.676 -1.817 -1.787 1.00 . A A . 66 LEU H 1 1
27 52430 1 1 65 LEU HA H 10.863 -2.645 0.852 1.00 . A A . 66 LEU HA 1 1
27 52431 1 1 65 LEU HB2 H 13.208 -2.955 -0.885 1.00 . A A . 66 LEU HB2 1 1
27 52432 1 1 65 LEU HB3 H 13.638 -2.824 0.818 1.00 . A A . 66 LEU HB3 1 1
27 52433 1 1 65 LEU HD11 H 12.476 -3.983 2.433 1.00 . A A . 66 LEU HD11 1 1
27 52434 1 1 65 LEU HD12 H 10.958 -4.717 1.928 1.00 . A A . 66 LEU HD12 1 1
27 52435 1 1 65 LEU HD13 H 12.393 -5.717 2.134 1.00 . A A . 66 LEU HD13 1 1
27 52436 1 1 65 LEU HD21 H 11.120 -4.078 -1.320 1.00 . A A . 66 LEU HD21 1 1
27 52437 1 1 65 LEU HD22 H 11.286 -5.798 -0.973 1.00 . A A . 66 LEU HD22 1 1
27 52438 1 1 65 LEU HD23 H 10.288 -4.782 0.064 1.00 . A A . 66 LEU HD23 1 1
27 52439 1 1 65 LEU HG H 13.210 -5.185 0.076 1.00 . A A . 66 LEU HG 1 1
27 52440 1 1 65 LEU N N 11.169 -1.628 -0.970 1.00 . A A . 66 LEU N 1 1
27 52441 1 1 65 LEU O O 11.550 -0.667 2.246 1.00 . A A . 66 LEU O 1 1
27 52442 1 1 66 GLU C C 12.363 1.968 1.664 1.00 . A A . 67 GLU C 1 1
27 52443 1 1 66 GLU CA C 13.534 0.993 1.524 1.00 . A A . 67 GLU CA 1 1
27 52444 1 1 66 GLU CB C 14.686 1.681 0.788 1.00 . A A . 67 GLU CB 1 1
27 52445 1 1 66 GLU CD C 16.028 3.778 1.009 1.00 . A A . 67 GLU CD 1 1
27 52446 1 1 66 GLU CG C 15.450 2.579 1.763 1.00 . A A . 67 GLU CG 1 1
27 52447 1 1 66 GLU H H 13.504 -0.410 -0.112 1.00 . A A . 67 GLU H 1 1
27 52448 1 1 66 GLU HA H 13.863 0.678 2.502 1.00 . A A . 67 GLU HA 1 1
27 52449 1 1 66 GLU HB2 H 15.354 0.931 0.388 1.00 . A A . 67 GLU HB2 1 1
27 52450 1 1 66 GLU HB3 H 14.293 2.280 -0.018 1.00 . A A . 67 GLU HB3 1 1
27 52451 1 1 66 GLU HG2 H 14.778 2.928 2.533 1.00 . A A . 67 GLU HG2 1 1
27 52452 1 1 66 GLU HG3 H 16.255 2.019 2.215 1.00 . A A . 67 GLU HG3 1 1
27 52453 1 1 66 GLU N N 13.078 -0.190 0.743 1.00 . A A . 67 GLU N 1 1
27 52454 1 1 66 GLU O O 12.403 2.905 2.436 1.00 . A A . 67 GLU O 1 1
27 52455 1 1 66 GLU OE1 O 16.821 3.559 0.108 1.00 . A A . 67 GLU OE1 1 1
27 52456 1 1 66 GLU OE2 O 15.667 4.893 1.344 1.00 . A A . 67 GLU OE2 1 1
27 52457 1 1 67 LEU C C 9.382 2.367 2.290 1.00 . A A . 68 LEU C 1 1
27 52458 1 1 67 LEU CA C 10.127 2.633 0.980 1.00 . A A . 68 LEU CA 1 1
27 52459 1 1 67 LEU CB C 9.211 2.289 -0.212 1.00 . A A . 68 LEU CB 1 1
27 52460 1 1 67 LEU CD1 C 8.941 3.242 -2.520 1.00 . A A . 68 LEU CD1 1 1
27 52461 1 1 67 LEU CD2 C 7.292 3.802 -0.735 1.00 . A A . 68 LEU CD2 1 1
27 52462 1 1 67 LEU CG C 8.769 3.525 -1.018 1.00 . A A . 68 LEU CG 1 1
27 52463 1 1 67 LEU H H 11.319 0.976 0.304 1.00 . A A . 68 LEU H 1 1
27 52464 1 1 67 LEU HA H 10.441 3.660 0.942 1.00 . A A . 68 LEU HA 1 1
27 52465 1 1 67 LEU HB2 H 9.745 1.629 -0.862 1.00 . A A . 68 LEU HB2 1 1
27 52466 1 1 67 LEU HB3 H 8.335 1.783 0.157 1.00 . A A . 68 LEU HB3 1 1
27 52467 1 1 67 LEU HD11 H 8.591 2.248 -2.746 1.00 . A A . 68 LEU HD11 1 1
27 52468 1 1 67 LEU HD12 H 8.365 3.952 -3.091 1.00 . A A . 68 LEU HD12 1 1
27 52469 1 1 67 LEU HD13 H 9.985 3.329 -2.786 1.00 . A A . 68 LEU HD13 1 1
27 52470 1 1 67 LEU HD21 H 7.120 3.784 0.331 1.00 . A A . 68 LEU HD21 1 1
27 52471 1 1 67 LEU HD22 H 7.026 4.772 -1.129 1.00 . A A . 68 LEU HD22 1 1
27 52472 1 1 67 LEU HD23 H 6.687 3.043 -1.210 1.00 . A A . 68 LEU HD23 1 1
27 52473 1 1 67 LEU HG H 9.354 4.384 -0.747 1.00 . A A . 68 LEU HG 1 1
27 52474 1 1 67 LEU N N 11.320 1.742 0.915 1.00 . A A . 68 LEU N 1 1
27 52475 1 1 67 LEU O O 8.999 3.279 2.997 1.00 . A A . 68 LEU O 1 1
27 52476 1 1 68 LEU C C 9.448 0.794 5.044 1.00 . A A . 69 LEU C 1 1
27 52477 1 1 68 LEU CA C 8.453 0.789 3.880 1.00 . A A . 69 LEU CA 1 1
27 52478 1 1 68 LEU CB C 7.766 -0.583 3.713 1.00 . A A . 69 LEU CB 1 1
27 52479 1 1 68 LEU CD1 C 8.027 -1.505 6.070 1.00 . A A . 69 LEU CD1 1 1
27 52480 1 1 68 LEU CD2 C 7.959 -3.065 4.108 1.00 . A A . 69 LEU CD2 1 1
27 52481 1 1 68 LEU CG C 8.423 -1.676 4.588 1.00 . A A . 69 LEU CG 1 1
27 52482 1 1 68 LEU H H 9.489 0.400 2.031 1.00 . A A . 69 LEU H 1 1
27 52483 1 1 68 LEU HA H 7.701 1.538 4.062 1.00 . A A . 69 LEU HA 1 1
27 52484 1 1 68 LEU HB2 H 6.724 -0.486 3.974 1.00 . A A . 69 LEU HB2 1 1
27 52485 1 1 68 LEU HB3 H 7.837 -0.873 2.676 1.00 . A A . 69 LEU HB3 1 1
27 52486 1 1 68 LEU HD11 H 7.236 -0.774 6.163 1.00 . A A . 69 LEU HD11 1 1
27 52487 1 1 68 LEU HD12 H 7.677 -2.454 6.459 1.00 . A A . 69 LEU HD12 1 1
27 52488 1 1 68 LEU HD13 H 8.878 -1.184 6.641 1.00 . A A . 69 LEU HD13 1 1
27 52489 1 1 68 LEU HD21 H 7.132 -2.959 3.421 1.00 . A A . 69 LEU HD21 1 1
27 52490 1 1 68 LEU HD22 H 8.773 -3.566 3.612 1.00 . A A . 69 LEU HD22 1 1
27 52491 1 1 68 LEU HD23 H 7.643 -3.653 4.961 1.00 . A A . 69 LEU HD23 1 1
27 52492 1 1 68 LEU HG H 9.497 -1.620 4.486 1.00 . A A . 69 LEU HG 1 1
27 52493 1 1 68 LEU N N 9.172 1.121 2.618 1.00 . A A . 69 LEU N 1 1
27 52494 1 1 68 LEU O O 9.106 1.107 6.167 1.00 . A A . 69 LEU O 1 1
27 52495 1 1 69 LYS C C 11.849 1.867 6.421 1.00 . A A . 70 LYS C 1 1
27 52496 1 1 69 LYS CA C 11.706 0.453 5.860 1.00 . A A . 70 LYS CA 1 1
27 52497 1 1 69 LYS CB C 13.052 -0.006 5.292 1.00 . A A . 70 LYS CB 1 1
27 52498 1 1 69 LYS CD C 15.401 -0.506 5.979 1.00 . A A . 70 LYS CD 1 1
27 52499 1 1 69 LYS CE C 16.263 -1.234 7.012 1.00 . A A . 70 LYS CE 1 1
27 52500 1 1 69 LYS CG C 13.937 -0.530 6.424 1.00 . A A . 70 LYS CG 1 1
27 52501 1 1 69 LYS H H 10.938 0.218 3.862 1.00 . A A . 70 LYS H 1 1
27 52502 1 1 69 LYS HA H 11.397 -0.219 6.647 1.00 . A A . 70 LYS HA 1 1
27 52503 1 1 69 LYS HB2 H 12.887 -0.792 4.568 1.00 . A A . 70 LYS HB2 1 1
27 52504 1 1 69 LYS HB3 H 13.542 0.827 4.813 1.00 . A A . 70 LYS HB3 1 1
27 52505 1 1 69 LYS HD2 H 15.493 -0.997 5.020 1.00 . A A . 70 LYS HD2 1 1
27 52506 1 1 69 LYS HD3 H 15.734 0.517 5.892 1.00 . A A . 70 LYS HD3 1 1
27 52507 1 1 69 LYS HE2 H 16.297 -0.657 7.923 1.00 . A A . 70 LYS HE2 1 1
27 52508 1 1 69 LYS HE3 H 15.838 -2.206 7.215 1.00 . A A . 70 LYS HE3 1 1
27 52509 1 1 69 LYS HG2 H 13.814 0.096 7.296 1.00 . A A . 70 LYS HG2 1 1
27 52510 1 1 69 LYS HG3 H 13.653 -1.544 6.665 1.00 . A A . 70 LYS HG3 1 1
27 52511 1 1 69 LYS HZ1 H 17.997 -0.483 6.137 1.00 . A A . 70 LYS HZ1 1 1
27 52512 1 1 69 LYS HZ2 H 18.267 -1.755 7.230 1.00 . A A . 70 LYS HZ2 1 1
27 52513 1 1 69 LYS HZ3 H 17.632 -2.077 5.687 1.00 . A A . 70 LYS HZ3 1 1
27 52514 1 1 69 LYS N N 10.683 0.459 4.777 1.00 . A A . 70 LYS N 1 1
27 52515 1 1 69 LYS NZ N 17.644 -1.399 6.475 1.00 . A A . 70 LYS NZ 1 1
27 52516 1 1 69 LYS O O 11.969 2.063 7.613 1.00 . A A . 70 LYS O 1 1
27 52517 1 1 70 THR C C 10.693 4.631 6.836 1.00 . A A . 71 THR C 1 1
27 52518 1 1 70 THR CA C 11.955 4.259 6.056 1.00 . A A . 71 THR CA 1 1
27 52519 1 1 70 THR CB C 12.116 5.205 4.862 1.00 . A A . 71 THR CB 1 1
27 52520 1 1 70 THR CG2 C 12.237 6.645 5.363 1.00 . A A . 71 THR CG2 1 1
27 52521 1 1 70 THR H H 11.727 2.678 4.612 1.00 . A A . 71 THR H 1 1
27 52522 1 1 70 THR HA H 12.816 4.342 6.701 1.00 . A A . 71 THR HA 1 1
27 52523 1 1 70 THR HB H 11.254 5.123 4.218 1.00 . A A . 71 THR HB 1 1
27 52524 1 1 70 THR HG1 H 13.016 4.548 3.268 1.00 . A A . 71 THR HG1 1 1
27 52525 1 1 70 THR HG21 H 12.842 6.666 6.257 1.00 . A A . 71 THR HG21 1 1
27 52526 1 1 70 THR HG22 H 12.700 7.253 4.600 1.00 . A A . 71 THR HG22 1 1
27 52527 1 1 70 THR HG23 H 11.253 7.033 5.584 1.00 . A A . 71 THR HG23 1 1
27 52528 1 1 70 THR N N 11.829 2.857 5.569 1.00 . A A . 71 THR N 1 1
27 52529 1 1 70 THR O O 10.755 5.257 7.875 1.00 . A A . 71 THR O 1 1
27 52530 1 1 70 THR OG1 O 13.286 4.854 4.137 1.00 . A A . 71 THR OG1 1 1
27 52531 1 1 71 ILE C C 8.265 3.799 8.391 1.00 . A A . 72 ILE C 1 1
27 52532 1 1 71 ILE CA C 8.285 4.560 7.064 1.00 . A A . 72 ILE CA 1 1
27 52533 1 1 71 ILE CB C 7.086 4.135 6.208 1.00 . A A . 72 ILE CB 1 1
27 52534 1 1 71 ILE CD1 C 6.035 4.354 3.944 1.00 . A A . 72 ILE CD1 1 1
27 52535 1 1 71 ILE CG1 C 7.080 4.936 4.902 1.00 . A A . 72 ILE CG1 1 1
27 52536 1 1 71 ILE CG2 C 5.790 4.403 6.975 1.00 . A A . 72 ILE CG2 1 1
27 52537 1 1 71 ILE H H 9.522 3.729 5.510 1.00 . A A . 72 ILE H 1 1
27 52538 1 1 71 ILE HA H 8.237 5.622 7.256 1.00 . A A . 72 ILE HA 1 1
27 52539 1 1 71 ILE HB H 7.160 3.080 5.985 1.00 . A A . 72 ILE HB 1 1
27 52540 1 1 71 ILE HD11 H 5.063 4.380 4.412 1.00 . A A . 72 ILE HD11 1 1
27 52541 1 1 71 ILE HD12 H 6.012 4.939 3.036 1.00 . A A . 72 ILE HD12 1 1
27 52542 1 1 71 ILE HD13 H 6.292 3.333 3.706 1.00 . A A . 72 ILE HD13 1 1
27 52543 1 1 71 ILE HG12 H 6.839 5.967 5.114 1.00 . A A . 72 ILE HG12 1 1
27 52544 1 1 71 ILE HG13 H 8.056 4.882 4.443 1.00 . A A . 72 ILE HG13 1 1
27 52545 1 1 71 ILE HG21 H 5.788 5.420 7.335 1.00 . A A . 72 ILE HG21 1 1
27 52546 1 1 71 ILE HG22 H 4.946 4.252 6.317 1.00 . A A . 72 ILE HG22 1 1
27 52547 1 1 71 ILE HG23 H 5.720 3.724 7.812 1.00 . A A . 72 ILE HG23 1 1
27 52548 1 1 71 ILE N N 9.549 4.239 6.346 1.00 . A A . 72 ILE N 1 1
27 52549 1 1 71 ILE O O 7.681 4.236 9.363 1.00 . A A . 72 ILE O 1 1
27 52550 1 1 72 ARG C C 10.137 2.280 10.542 1.00 . A A . 73 ARG C 1 1
27 52551 1 1 72 ARG CA C 8.929 1.867 9.697 1.00 . A A . 73 ARG CA 1 1
27 52552 1 1 72 ARG CB C 9.031 0.378 9.359 1.00 . A A . 73 ARG CB 1 1
27 52553 1 1 72 ARG CD C 9.038 -1.934 10.314 1.00 . A A . 73 ARG CD 1 1
27 52554 1 1 72 ARG CG C 8.873 -0.448 10.637 1.00 . A A . 73 ARG CG 1 1
27 52555 1 1 72 ARG CZ C 8.872 -3.860 11.774 1.00 . A A . 73 ARG CZ 1 1
27 52556 1 1 72 ARG H H 9.368 2.329 7.641 1.00 . A A . 73 ARG H 1 1
27 52557 1 1 72 ARG HA H 8.022 2.046 10.254 1.00 . A A . 73 ARG HA 1 1
27 52558 1 1 72 ARG HB2 H 8.252 0.113 8.658 1.00 . A A . 73 ARG HB2 1 1
27 52559 1 1 72 ARG HB3 H 9.997 0.175 8.919 1.00 . A A . 73 ARG HB3 1 1
27 52560 1 1 72 ARG HD2 H 8.115 -2.319 9.907 1.00 . A A . 73 ARG HD2 1 1
27 52561 1 1 72 ARG HD3 H 9.830 -2.061 9.591 1.00 . A A . 73 ARG HD3 1 1
27 52562 1 1 72 ARG HE H 9.988 -2.278 12.217 1.00 . A A . 73 ARG HE 1 1
27 52563 1 1 72 ARG HG2 H 9.624 -0.150 11.353 1.00 . A A . 73 ARG HG2 1 1
27 52564 1 1 72 ARG HG3 H 7.892 -0.280 11.054 1.00 . A A . 73 ARG HG3 1 1
27 52565 1 1 72 ARG HH11 H 7.010 -3.177 12.044 1.00 . A A . 73 ARG HH11 1 1
27 52566 1 1 72 ARG HH12 H 7.208 -4.893 12.185 1.00 . A A . 73 ARG HH12 1 1
27 52567 1 1 72 ARG HH21 H 10.616 -4.818 11.554 1.00 . A A . 73 ARG HH21 1 1
27 52568 1 1 72 ARG HH22 H 9.248 -5.821 11.907 1.00 . A A . 73 ARG HH22 1 1
27 52569 1 1 72 ARG N N 8.903 2.661 8.437 1.00 . A A . 73 ARG N 1 1
27 52570 1 1 72 ARG NE N 9.381 -2.677 11.559 1.00 . A A . 73 ARG NE 1 1
27 52571 1 1 72 ARG NH1 N 7.597 -3.986 12.020 1.00 . A A . 73 ARG NH1 1 1
27 52572 1 1 72 ARG NH2 N 9.639 -4.915 11.743 1.00 . A A . 73 ARG NH2 1 1
27 52573 1 1 72 ARG O O 10.149 2.115 11.745 1.00 . A A . 73 ARG O 1 1
27 52574 1 1 73 ALA C C 11.932 4.034 11.918 1.00 . A A . 74 ALA C 1 1
27 52575 1 1 73 ALA CA C 12.361 3.231 10.688 1.00 . A A . 74 ALA CA 1 1
27 52576 1 1 73 ALA CB C 13.257 4.096 9.800 1.00 . A A . 74 ALA CB 1 1
27 52577 1 1 73 ALA H H 11.124 2.935 8.949 1.00 . A A . 74 ALA H 1 1
27 52578 1 1 73 ALA HA H 12.907 2.355 11.006 1.00 . A A . 74 ALA HA 1 1
27 52579 1 1 73 ALA HB1 H 12.644 4.734 9.182 1.00 . A A . 74 ALA HB1 1 1
27 52580 1 1 73 ALA HB2 H 13.899 4.705 10.419 1.00 . A A . 74 ALA HB2 1 1
27 52581 1 1 73 ALA HB3 H 13.862 3.460 9.171 1.00 . A A . 74 ALA HB3 1 1
27 52582 1 1 73 ALA N N 11.154 2.812 9.921 1.00 . A A . 74 ALA N 1 1
27 52583 1 1 73 ALA O O 12.603 4.043 12.930 1.00 . A A . 74 ALA O 1 1
27 52584 1 1 74 ASP C C 9.506 4.623 13.920 1.00 . A A . 75 ASP C 1 1
27 52585 1 1 74 ASP CA C 10.348 5.510 13.000 1.00 . A A . 75 ASP CA 1 1
27 52586 1 1 74 ASP CB C 9.501 6.681 12.500 1.00 . A A . 75 ASP CB 1 1
27 52587 1 1 74 ASP CG C 9.994 7.978 13.144 1.00 . A A . 75 ASP CG 1 1
27 52588 1 1 74 ASP H H 10.293 4.688 11.011 1.00 . A A . 75 ASP H 1 1
27 52589 1 1 74 ASP HA H 11.201 5.888 13.547 1.00 . A A . 75 ASP HA 1 1
27 52590 1 1 74 ASP HB2 H 9.590 6.755 11.426 1.00 . A A . 75 ASP HB2 1 1
27 52591 1 1 74 ASP HB3 H 8.470 6.519 12.767 1.00 . A A . 75 ASP HB3 1 1
27 52592 1 1 74 ASP N N 10.819 4.708 11.837 1.00 . A A . 75 ASP N 1 1
27 52593 1 1 74 ASP O O 8.622 3.916 13.477 1.00 . A A . 75 ASP O 1 1
27 52594 1 1 74 ASP OD1 O 11.177 8.258 13.037 1.00 . A A . 75 ASP OD1 1 1
27 52595 1 1 74 ASP OD2 O 9.180 8.670 13.733 1.00 . A A . 75 ASP OD2 1 1
27 52596 1 1 75 GLY C C 7.573 4.364 16.279 1.00 . A A . 76 GLY C 1 1
27 52597 1 1 75 GLY CA C 8.990 3.806 16.144 1.00 . A A . 76 GLY CA 1 1
27 52598 1 1 75 GLY H H 10.492 5.226 15.533 1.00 . A A . 76 GLY H 1 1
27 52599 1 1 75 GLY HA2 H 8.946 2.793 15.768 1.00 . A A . 76 GLY HA2 1 1
27 52600 1 1 75 GLY HA3 H 9.469 3.811 17.111 1.00 . A A . 76 GLY HA3 1 1
27 52601 1 1 75 GLY N N 9.774 4.651 15.197 1.00 . A A . 76 GLY N 1 1
27 52602 1 1 75 GLY O O 6.649 3.658 16.630 1.00 . A A . 76 GLY O 1 1
27 52603 1 1 76 ALA C C 5.311 6.126 14.778 1.00 . A A . 77 ALA C 1 1
27 52604 1 1 76 ALA CA C 6.033 6.228 16.123 1.00 . A A . 77 ALA CA 1 1
27 52605 1 1 76 ALA CB C 6.159 7.700 16.523 1.00 . A A . 77 ALA CB 1 1
27 52606 1 1 76 ALA H H 8.151 6.181 15.726 1.00 . A A . 77 ALA H 1 1
27 52607 1 1 76 ALA HA H 5.469 5.698 16.876 1.00 . A A . 77 ALA HA 1 1
27 52608 1 1 76 ALA HB1 H 7.095 7.854 17.039 1.00 . A A . 77 ALA HB1 1 1
27 52609 1 1 76 ALA HB2 H 6.131 8.317 15.637 1.00 . A A . 77 ALA HB2 1 1
27 52610 1 1 76 ALA HB3 H 5.340 7.967 17.174 1.00 . A A . 77 ALA HB3 1 1
27 52611 1 1 76 ALA N N 7.392 5.628 16.006 1.00 . A A . 77 ALA N 1 1
27 52612 1 1 76 ALA O O 4.100 6.055 14.716 1.00 . A A . 77 ALA O 1 1
27 52613 1 1 77 MET C C 5.306 4.554 11.943 1.00 . A A . 78 MET C 1 1
27 52614 1 1 77 MET CA C 5.400 6.023 12.360 1.00 . A A . 78 MET CA 1 1
27 52615 1 1 77 MET CB C 6.233 6.793 11.332 1.00 . A A . 78 MET CB 1 1
27 52616 1 1 77 MET CE C 5.347 9.937 10.375 1.00 . A A . 78 MET CE 1 1
27 52617 1 1 77 MET CG C 5.337 7.229 10.171 1.00 . A A . 78 MET CG 1 1
27 52618 1 1 77 MET H H 7.021 6.179 13.771 1.00 . A A . 78 MET H 1 1
27 52619 1 1 77 MET HA H 4.408 6.446 12.408 1.00 . A A . 78 MET HA 1 1
27 52620 1 1 77 MET HB2 H 6.666 7.665 11.800 1.00 . A A . 78 MET HB2 1 1
27 52621 1 1 77 MET HB3 H 7.020 6.156 10.957 1.00 . A A . 78 MET HB3 1 1
27 52622 1 1 77 MET HE1 H 6.269 9.807 10.918 1.00 . A A . 78 MET HE1 1 1
27 52623 1 1 77 MET HE2 H 5.557 9.968 9.315 1.00 . A A . 78 MET HE2 1 1
27 52624 1 1 77 MET HE3 H 4.878 10.861 10.682 1.00 . A A . 78 MET HE3 1 1
27 52625 1 1 77 MET HG2 H 5.950 7.587 9.358 1.00 . A A . 78 MET HG2 1 1
27 52626 1 1 77 MET HG3 H 4.748 6.387 9.837 1.00 . A A . 78 MET HG3 1 1
27 52627 1 1 77 MET N N 6.045 6.120 13.699 1.00 . A A . 78 MET N 1 1
27 52628 1 1 77 MET O O 4.901 4.236 10.843 1.00 . A A . 78 MET O 1 1
27 52629 1 1 77 MET SD S 4.235 8.553 10.726 1.00 . A A . 78 MET SD 1 1
27 52630 1 1 78 SER C C 4.138 1.773 12.426 1.00 . A A . 79 SER C 1 1
27 52631 1 1 78 SER CA C 5.602 2.209 12.468 1.00 . A A . 79 SER CA 1 1
27 52632 1 1 78 SER CB C 6.350 1.391 13.521 1.00 . A A . 79 SER CB 1 1
27 52633 1 1 78 SER H H 5.997 3.932 13.699 1.00 . A A . 79 SER H 1 1
27 52634 1 1 78 SER HA H 6.051 2.048 11.500 1.00 . A A . 79 SER HA 1 1
27 52635 1 1 78 SER HB2 H 7.283 1.874 13.759 1.00 . A A . 79 SER HB2 1 1
27 52636 1 1 78 SER HB3 H 5.746 1.320 14.416 1.00 . A A . 79 SER HB3 1 1
27 52637 1 1 78 SER HG H 7.293 -0.311 13.552 1.00 . A A . 79 SER HG 1 1
27 52638 1 1 78 SER N N 5.674 3.656 12.815 1.00 . A A . 79 SER N 1 1
27 52639 1 1 78 SER O O 3.832 0.598 12.402 1.00 . A A . 79 SER O 1 1
27 52640 1 1 78 SER OG O 6.613 0.092 13.007 1.00 . A A . 79 SER OG 1 1
27 52641 1 1 79 ALA C C 1.259 2.511 10.951 1.00 . A A . 80 ALA C 1 1
27 52642 1 1 79 ALA CA C 1.785 2.368 12.381 1.00 . A A . 80 ALA CA 1 1
27 52643 1 1 79 ALA CB C 1.011 3.312 13.303 1.00 . A A . 80 ALA CB 1 1
27 52644 1 1 79 ALA H H 3.508 3.655 12.439 1.00 . A A . 80 ALA H 1 1
27 52645 1 1 79 ALA HA H 1.647 1.352 12.712 1.00 . A A . 80 ALA HA 1 1
27 52646 1 1 79 ALA HB1 H 1.384 4.318 13.181 1.00 . A A . 80 ALA HB1 1 1
27 52647 1 1 79 ALA HB2 H -0.038 3.284 13.048 1.00 . A A . 80 ALA HB2 1 1
27 52648 1 1 79 ALA HB3 H 1.142 3.000 14.328 1.00 . A A . 80 ALA HB3 1 1
27 52649 1 1 79 ALA N N 3.233 2.716 12.419 1.00 . A A . 80 ALA N 1 1
27 52650 1 1 79 ALA O O 0.437 1.735 10.512 1.00 . A A . 80 ALA O 1 1
27 52651 1 1 80 LEU C C 1.088 2.359 8.114 1.00 . A A . 81 LEU C 1 1
27 52652 1 1 80 LEU CA C 1.271 3.724 8.825 1.00 . A A . 81 LEU CA 1 1
27 52653 1 1 80 LEU CB C 2.337 4.540 8.079 1.00 . A A . 81 LEU CB 1 1
27 52654 1 1 80 LEU CD1 C 0.560 5.352 6.502 1.00 . A A . 81 LEU CD1 1 1
27 52655 1 1 80 LEU CD2 C 1.153 6.710 8.515 1.00 . A A . 81 LEU CD2 1 1
27 52656 1 1 80 LEU CG C 1.700 5.778 7.430 1.00 . A A . 81 LEU CG 1 1
27 52657 1 1 80 LEU H H 2.393 4.108 10.625 1.00 . A A . 81 LEU H 1 1
27 52658 1 1 80 LEU HA H 0.355 4.278 8.841 1.00 . A A . 81 LEU HA 1 1
27 52659 1 1 80 LEU HB2 H 3.098 4.855 8.776 1.00 . A A . 81 LEU HB2 1 1
27 52660 1 1 80 LEU HB3 H 2.787 3.929 7.311 1.00 . A A . 81 LEU HB3 1 1
27 52661 1 1 80 LEU HD11 H 0.659 4.303 6.268 1.00 . A A . 81 LEU HD11 1 1
27 52662 1 1 80 LEU HD12 H -0.387 5.523 6.995 1.00 . A A . 81 LEU HD12 1 1
27 52663 1 1 80 LEU HD13 H 0.602 5.931 5.593 1.00 . A A . 81 LEU HD13 1 1
27 52664 1 1 80 LEU HD21 H 1.390 6.308 9.490 1.00 . A A . 81 LEU HD21 1 1
27 52665 1 1 80 LEU HD22 H 1.601 7.688 8.410 1.00 . A A . 81 LEU HD22 1 1
27 52666 1 1 80 LEU HD23 H 0.082 6.792 8.412 1.00 . A A . 81 LEU HD23 1 1
27 52667 1 1 80 LEU HG H 2.450 6.301 6.854 1.00 . A A . 81 LEU HG 1 1
27 52668 1 1 80 LEU N N 1.731 3.502 10.233 1.00 . A A . 81 LEU N 1 1
27 52669 1 1 80 LEU O O 2.069 1.747 7.739 1.00 . A A . 81 LEU O 1 1
27 52670 1 1 81 PRO C C 0.047 0.593 5.844 1.00 . A A . 82 PRO C 1 1
27 52671 1 1 81 PRO CA C -0.391 0.586 7.316 1.00 . A A . 82 PRO CA 1 1
27 52672 1 1 81 PRO CB C -1.911 0.371 7.417 1.00 . A A . 82 PRO CB 1 1
27 52673 1 1 81 PRO CD C -1.374 2.590 8.406 1.00 . A A . 82 PRO CD 1 1
27 52674 1 1 81 PRO CG C -2.515 1.602 8.131 1.00 . A A . 82 PRO CG 1 1
27 52675 1 1 81 PRO HA H 0.119 -0.197 7.854 1.00 . A A . 82 PRO HA 1 1
27 52676 1 1 81 PRO HB2 H -2.337 0.272 6.429 1.00 . A A . 82 PRO HB2 1 1
27 52677 1 1 81 PRO HB3 H -2.119 -0.515 7.992 1.00 . A A . 82 PRO HB3 1 1
27 52678 1 1 81 PRO HD2 H -1.523 3.492 7.830 1.00 . A A . 82 PRO HD2 1 1
27 52679 1 1 81 PRO HD3 H -1.321 2.815 9.457 1.00 . A A . 82 PRO HD3 1 1
27 52680 1 1 81 PRO HG2 H -3.258 2.065 7.495 1.00 . A A . 82 PRO HG2 1 1
27 52681 1 1 81 PRO HG3 H -2.966 1.300 9.064 1.00 . A A . 82 PRO HG3 1 1
27 52682 1 1 81 PRO N N -0.144 1.891 7.961 1.00 . A A . 82 PRO N 1 1
27 52683 1 1 81 PRO O O -0.697 0.987 4.967 1.00 . A A . 82 PRO O 1 1
27 52684 1 1 82 VAL C C 1.482 -1.354 3.660 1.00 . A A . 83 VAL C 1 1
27 52685 1 1 82 VAL CA C 1.694 0.058 4.144 1.00 . A A . 83 VAL CA 1 1
27 52686 1 1 82 VAL CB C 3.192 0.381 4.028 1.00 . A A . 83 VAL CB 1 1
27 52687 1 1 82 VAL CG1 C 3.827 -0.383 2.842 1.00 . A A . 83 VAL CG1 1 1
27 52688 1 1 82 VAL CG2 C 3.368 1.867 3.782 1.00 . A A . 83 VAL CG2 1 1
27 52689 1 1 82 VAL H H 1.810 -0.217 6.280 1.00 . A A . 83 VAL H 1 1
27 52690 1 1 82 VAL HA H 1.121 0.742 3.535 1.00 . A A . 83 VAL HA 1 1
27 52691 1 1 82 VAL HB H 3.690 0.108 4.945 1.00 . A A . 83 VAL HB 1 1
27 52692 1 1 82 VAL HG11 H 3.135 -0.421 2.009 1.00 . A A . 83 VAL HG11 1 1
27 52693 1 1 82 VAL HG12 H 4.722 0.128 2.529 1.00 . A A . 83 VAL HG12 1 1
27 52694 1 1 82 VAL HG13 H 4.085 -1.388 3.141 1.00 . A A . 83 VAL HG13 1 1
27 52695 1 1 82 VAL HG21 H 2.571 2.408 4.267 1.00 . A A . 83 VAL HG21 1 1
27 52696 1 1 82 VAL HG22 H 4.315 2.181 4.182 1.00 . A A . 83 VAL HG22 1 1
27 52697 1 1 82 VAL HG23 H 3.346 2.053 2.718 1.00 . A A . 83 VAL HG23 1 1
27 52698 1 1 82 VAL N N 1.234 0.123 5.563 1.00 . A A . 83 VAL N 1 1
27 52699 1 1 82 VAL O O 2.222 -2.244 4.025 1.00 . A A . 83 VAL O 1 1
27 52700 1 1 83 LEU C C 1.018 -3.059 1.012 1.00 . A A . 84 LEU C 1 1
27 52701 1 1 83 LEU CA C 0.327 -2.975 2.359 1.00 . A A . 84 LEU CA 1 1
27 52702 1 1 83 LEU CB C -1.167 -3.328 2.256 1.00 . A A . 84 LEU CB 1 1
27 52703 1 1 83 LEU CD1 C -0.285 -5.742 2.269 1.00 . A A . 84 LEU CD1 1 1
27 52704 1 1 83 LEU CD2 C -2.714 -5.287 2.428 1.00 . A A . 84 LEU CD2 1 1
27 52705 1 1 83 LEU CG C -1.406 -4.795 1.811 1.00 . A A . 84 LEU CG 1 1
27 52706 1 1 83 LEU H H -0.098 -0.864 2.548 1.00 . A A . 84 LEU H 1 1
27 52707 1 1 83 LEU HA H 0.824 -3.623 3.046 1.00 . A A . 84 LEU HA 1 1
27 52708 1 1 83 LEU HB2 H -1.630 -3.174 3.218 1.00 . A A . 84 LEU HB2 1 1
27 52709 1 1 83 LEU HB3 H -1.631 -2.666 1.538 1.00 . A A . 84 LEU HB3 1 1
27 52710 1 1 83 LEU HD11 H -0.141 -5.645 3.336 1.00 . A A . 84 LEU HD11 1 1
27 52711 1 1 83 LEU HD12 H -0.565 -6.762 2.043 1.00 . A A . 84 LEU HD12 1 1
27 52712 1 1 83 LEU HD13 H 0.629 -5.505 1.751 1.00 . A A . 84 LEU HD13 1 1
27 52713 1 1 83 LEU HD21 H -3.439 -4.490 2.420 1.00 . A A . 84 LEU HD21 1 1
27 52714 1 1 83 LEU HD22 H -3.087 -6.124 1.861 1.00 . A A . 84 LEU HD22 1 1
27 52715 1 1 83 LEU HD23 H -2.531 -5.599 3.447 1.00 . A A . 84 LEU HD23 1 1
27 52716 1 1 83 LEU HG H -1.486 -4.831 0.735 1.00 . A A . 84 LEU HG 1 1
27 52717 1 1 83 LEU N N 0.502 -1.590 2.845 1.00 . A A . 84 LEU N 1 1
27 52718 1 1 83 LEU O O 0.534 -2.559 0.017 1.00 . A A . 84 LEU O 1 1
27 52719 1 1 84 MET C C 2.086 -4.532 -1.300 1.00 . A A . 85 MET C 1 1
27 52720 1 1 84 MET CA C 2.915 -3.730 -0.298 1.00 . A A . 85 MET CA 1 1
27 52721 1 1 84 MET CB C 4.279 -4.391 -0.067 1.00 . A A . 85 MET CB 1 1
27 52722 1 1 84 MET CE C 6.496 -2.058 -0.799 1.00 . A A . 85 MET CE 1 1
27 52723 1 1 84 MET CG C 5.114 -4.331 -1.352 1.00 . A A . 85 MET CG 1 1
27 52724 1 1 84 MET H H 2.562 -4.042 1.804 1.00 . A A . 85 MET H 1 1
27 52725 1 1 84 MET HA H 3.054 -2.722 -0.669 1.00 . A A . 85 MET HA 1 1
27 52726 1 1 84 MET HB2 H 4.799 -3.866 0.724 1.00 . A A . 85 MET HB2 1 1
27 52727 1 1 84 MET HB3 H 4.135 -5.420 0.222 1.00 . A A . 85 MET HB3 1 1
27 52728 1 1 84 MET HE1 H 5.512 -1.903 -0.381 1.00 . A A . 85 MET HE1 1 1
27 52729 1 1 84 MET HE2 H 7.242 -1.617 -0.153 1.00 . A A . 85 MET HE2 1 1
27 52730 1 1 84 MET HE3 H 6.549 -1.598 -1.773 1.00 . A A . 85 MET HE3 1 1
27 52731 1 1 84 MET HG2 H 5.126 -5.305 -1.817 1.00 . A A . 85 MET HG2 1 1
27 52732 1 1 84 MET HG3 H 4.684 -3.615 -2.035 1.00 . A A . 85 MET HG3 1 1
27 52733 1 1 84 MET N N 2.175 -3.658 0.981 1.00 . A A . 85 MET N 1 1
27 52734 1 1 84 MET O O 1.169 -5.236 -0.927 1.00 . A A . 85 MET O 1 1
27 52735 1 1 84 MET SD S 6.809 -3.834 -0.950 1.00 . A A . 85 MET SD 1 1
27 52736 1 1 85 VAL C C 2.509 -5.759 -4.638 1.00 . A A . 86 VAL C 1 1
27 52737 1 1 85 VAL CA C 1.582 -5.129 -3.597 1.00 . A A . 86 VAL CA 1 1
27 52738 1 1 85 VAL CB C 0.662 -4.111 -4.275 1.00 . A A . 86 VAL CB 1 1
27 52739 1 1 85 VAL CG1 C -0.286 -4.820 -5.234 1.00 . A A . 86 VAL CG1 1 1
27 52740 1 1 85 VAL CG2 C -0.144 -3.367 -3.206 1.00 . A A . 86 VAL CG2 1 1
27 52741 1 1 85 VAL H H 3.105 -3.809 -2.842 1.00 . A A . 86 VAL H 1 1
27 52742 1 1 85 VAL HA H 0.990 -5.898 -3.131 1.00 . A A . 86 VAL HA 1 1
27 52743 1 1 85 VAL HB H 1.263 -3.403 -4.828 1.00 . A A . 86 VAL HB 1 1
27 52744 1 1 85 VAL HG11 H -0.603 -5.759 -4.804 1.00 . A A . 86 VAL HG11 1 1
27 52745 1 1 85 VAL HG12 H -1.150 -4.197 -5.411 1.00 . A A . 86 VAL HG12 1 1
27 52746 1 1 85 VAL HG13 H 0.224 -5.002 -6.167 1.00 . A A . 86 VAL HG13 1 1
27 52747 1 1 85 VAL HG21 H -0.254 -3.995 -2.334 1.00 . A A . 86 VAL HG21 1 1
27 52748 1 1 85 VAL HG22 H 0.376 -2.460 -2.931 1.00 . A A . 86 VAL HG22 1 1
27 52749 1 1 85 VAL HG23 H -1.119 -3.118 -3.597 1.00 . A A . 86 VAL HG23 1 1
27 52750 1 1 85 VAL N N 2.378 -4.404 -2.566 1.00 . A A . 86 VAL N 1 1
27 52751 1 1 85 VAL O O 3.463 -5.151 -5.077 1.00 . A A . 86 VAL O 1 1
27 52752 1 1 86 THR C C 2.330 -8.591 -6.921 1.00 . A A . 87 THR C 1 1
27 52753 1 1 86 THR CA C 3.131 -7.607 -6.069 1.00 . A A . 87 THR CA 1 1
27 52754 1 1 86 THR CB C 4.281 -8.344 -5.379 1.00 . A A . 87 THR CB 1 1
27 52755 1 1 86 THR CG2 C 3.723 -9.280 -4.310 1.00 . A A . 87 THR CG2 1 1
27 52756 1 1 86 THR H H 1.463 -7.466 -4.688 1.00 . A A . 87 THR H 1 1
27 52757 1 1 86 THR HA H 3.538 -6.837 -6.710 1.00 . A A . 87 THR HA 1 1
27 52758 1 1 86 THR HB H 4.941 -7.627 -4.914 1.00 . A A . 87 THR HB 1 1
27 52759 1 1 86 THR HG1 H 5.640 -8.514 -6.759 1.00 . A A . 87 THR HG1 1 1
27 52760 1 1 86 THR HG21 H 2.647 -9.210 -4.299 1.00 . A A . 87 THR HG21 1 1
27 52761 1 1 86 THR HG22 H 4.015 -10.296 -4.534 1.00 . A A . 87 THR HG22 1 1
27 52762 1 1 86 THR HG23 H 4.113 -8.997 -3.345 1.00 . A A . 87 THR HG23 1 1
27 52763 1 1 86 THR N N 2.244 -6.974 -5.047 1.00 . A A . 87 THR N 1 1
27 52764 1 1 86 THR O O 1.312 -9.099 -6.504 1.00 . A A . 87 THR O 1 1
27 52765 1 1 86 THR OG1 O 5.002 -9.097 -6.342 1.00 . A A . 87 THR OG1 1 1
27 52766 1 1 87 ALA C C 2.782 -11.167 -8.993 1.00 . A A . 88 ALA C 1 1
27 52767 1 1 87 ALA CA C 2.066 -9.816 -9.004 1.00 . A A . 88 ALA CA 1 1
27 52768 1 1 87 ALA CB C 2.049 -9.263 -10.431 1.00 . A A . 88 ALA CB 1 1
27 52769 1 1 87 ALA H H 3.618 -8.439 -8.424 1.00 . A A . 88 ALA H 1 1
27 52770 1 1 87 ALA HA H 1.054 -9.941 -8.655 1.00 . A A . 88 ALA HA 1 1
27 52771 1 1 87 ALA HB1 H 2.620 -8.347 -10.469 1.00 . A A . 88 ALA HB1 1 1
27 52772 1 1 87 ALA HB2 H 2.487 -9.987 -11.103 1.00 . A A . 88 ALA HB2 1 1
27 52773 1 1 87 ALA HB3 H 1.030 -9.065 -10.728 1.00 . A A . 88 ALA HB3 1 1
27 52774 1 1 87 ALA N N 2.791 -8.862 -8.114 1.00 . A A . 88 ALA N 1 1
27 52775 1 1 87 ALA O O 2.170 -12.206 -9.138 1.00 . A A . 88 ALA O 1 1
27 52776 1 1 88 GLU C C 4.695 -13.102 -7.430 1.00 . A A . 89 GLU C 1 1
27 52777 1 1 88 GLU CA C 4.831 -12.446 -8.805 1.00 . A A . 89 GLU CA 1 1
27 52778 1 1 88 GLU CB C 6.309 -12.172 -9.095 1.00 . A A . 89 GLU CB 1 1
27 52779 1 1 88 GLU CD C 6.475 -13.308 -11.314 1.00 . A A . 89 GLU CD 1 1
27 52780 1 1 88 GLU CG C 6.912 -13.357 -9.849 1.00 . A A . 89 GLU CG 1 1
27 52781 1 1 88 GLU H H 4.552 -10.312 -8.708 1.00 . A A . 89 GLU H 1 1
27 52782 1 1 88 GLU HA H 4.434 -13.108 -9.560 1.00 . A A . 89 GLU HA 1 1
27 52783 1 1 88 GLU HB2 H 6.397 -11.278 -9.697 1.00 . A A . 89 GLU HB2 1 1
27 52784 1 1 88 GLU HB3 H 6.838 -12.033 -8.165 1.00 . A A . 89 GLU HB3 1 1
27 52785 1 1 88 GLU HG2 H 7.991 -13.309 -9.792 1.00 . A A . 89 GLU HG2 1 1
27 52786 1 1 88 GLU HG3 H 6.570 -14.279 -9.404 1.00 . A A . 89 GLU HG3 1 1
27 52787 1 1 88 GLU N N 4.077 -11.162 -8.822 1.00 . A A . 89 GLU N 1 1
27 52788 1 1 88 GLU O O 4.183 -14.196 -7.301 1.00 . A A . 89 GLU O 1 1
27 52789 1 1 88 GLU OE1 O 5.735 -12.403 -11.662 1.00 . A A . 89 GLU OE1 1 1
27 52790 1 1 88 GLU OE2 O 6.889 -14.177 -12.065 1.00 . A A . 89 GLU OE2 1 1
27 52791 1 1 89 ALA C C 5.532 -14.486 -5.075 1.00 . A A . 90 ALA C 1 1
27 52792 1 1 89 ALA CA C 5.055 -13.030 -5.033 1.00 . A A . 90 ALA CA 1 1
27 52793 1 1 89 ALA CB C 3.601 -12.969 -4.551 1.00 . A A . 90 ALA CB 1 1
27 52794 1 1 89 ALA H H 5.567 -11.563 -6.525 1.00 . A A . 90 ALA H 1 1
27 52795 1 1 89 ALA HA H 5.683 -12.468 -4.357 1.00 . A A . 90 ALA HA 1 1
27 52796 1 1 89 ALA HB1 H 3.035 -12.313 -5.196 1.00 . A A . 90 ALA HB1 1 1
27 52797 1 1 89 ALA HB2 H 3.167 -13.957 -4.576 1.00 . A A . 90 ALA HB2 1 1
27 52798 1 1 89 ALA HB3 H 3.572 -12.590 -3.540 1.00 . A A . 90 ALA HB3 1 1
27 52799 1 1 89 ALA N N 5.154 -12.443 -6.400 1.00 . A A . 90 ALA N 1 1
27 52800 1 1 89 ALA O O 5.042 -15.335 -4.357 1.00 . A A . 90 ALA O 1 1
27 52801 1 1 90 LYS C C 7.220 -16.749 -4.619 1.00 . A A . 91 LYS C 1 1
27 52802 1 1 90 LYS CA C 7.006 -16.172 -6.020 1.00 . A A . 91 LYS CA 1 1
27 52803 1 1 90 LYS CB C 8.340 -16.165 -6.774 1.00 . A A . 91 LYS CB 1 1
27 52804 1 1 90 LYS CD C 9.675 -17.266 -8.574 1.00 . A A . 91 LYS CD 1 1
27 52805 1 1 90 LYS CE C 9.684 -18.389 -9.613 1.00 . A A . 91 LYS CE 1 1
27 52806 1 1 90 LYS CG C 8.321 -17.241 -7.861 1.00 . A A . 91 LYS CG 1 1
27 52807 1 1 90 LYS H H 6.867 -14.074 -6.486 1.00 . A A . 91 LYS H 1 1
27 52808 1 1 90 LYS HA H 6.295 -16.782 -6.556 1.00 . A A . 91 LYS HA 1 1
27 52809 1 1 90 LYS HB2 H 8.490 -15.196 -7.227 1.00 . A A . 91 LYS HB2 1 1
27 52810 1 1 90 LYS HB3 H 9.145 -16.368 -6.084 1.00 . A A . 91 LYS HB3 1 1
27 52811 1 1 90 LYS HD2 H 9.841 -16.319 -9.066 1.00 . A A . 91 LYS HD2 1 1
27 52812 1 1 90 LYS HD3 H 10.458 -17.440 -7.853 1.00 . A A . 91 LYS HD3 1 1
27 52813 1 1 90 LYS HE2 H 9.898 -19.329 -9.126 1.00 . A A . 91 LYS HE2 1 1
27 52814 1 1 90 LYS HE3 H 8.717 -18.445 -10.093 1.00 . A A . 91 LYS HE3 1 1
27 52815 1 1 90 LYS HG2 H 8.131 -18.204 -7.411 1.00 . A A . 91 LYS HG2 1 1
27 52816 1 1 90 LYS HG3 H 7.543 -17.017 -8.577 1.00 . A A . 91 LYS HG3 1 1
27 52817 1 1 90 LYS HZ1 H 11.618 -17.847 -10.162 1.00 . A A . 91 LYS HZ1 1 1
27 52818 1 1 90 LYS HZ2 H 10.885 -18.963 -11.214 1.00 . A A . 91 LYS HZ2 1 1
27 52819 1 1 90 LYS HZ3 H 10.421 -17.329 -11.247 1.00 . A A . 91 LYS HZ3 1 1
27 52820 1 1 90 LYS N N 6.488 -14.776 -5.918 1.00 . A A . 91 LYS N 1 1
27 52821 1 1 90 LYS NZ N 10.731 -18.111 -10.636 1.00 . A A . 91 LYS NZ 1 1
27 52822 1 1 90 LYS O O 6.537 -17.665 -4.204 1.00 . A A . 91 LYS O 1 1
27 52823 1 1 91 LYS C C 9.334 -15.771 -1.765 1.00 . A A . 92 LYS C 1 1
27 52824 1 1 91 LYS CA C 8.419 -16.742 -2.515 1.00 . A A . 92 LYS CA 1 1
27 52825 1 1 91 LYS CB C 9.095 -18.112 -2.607 1.00 . A A . 92 LYS CB 1 1
27 52826 1 1 91 LYS CD C 9.740 -20.129 -1.279 1.00 . A A . 92 LYS CD 1 1
27 52827 1 1 91 LYS CE C 10.731 -20.464 -0.163 1.00 . A A . 92 LYS CE 1 1
27 52828 1 1 91 LYS CG C 9.359 -18.649 -1.199 1.00 . A A . 92 LYS CG 1 1
27 52829 1 1 91 LYS H H 8.703 -15.485 -4.240 1.00 . A A . 92 LYS H 1 1
27 52830 1 1 91 LYS HA H 7.483 -16.837 -1.985 1.00 . A A . 92 LYS HA 1 1
27 52831 1 1 91 LYS HB2 H 8.450 -18.796 -3.139 1.00 . A A . 92 LYS HB2 1 1
27 52832 1 1 91 LYS HB3 H 10.032 -18.016 -3.134 1.00 . A A . 92 LYS HB3 1 1
27 52833 1 1 91 LYS HD2 H 8.852 -20.736 -1.167 1.00 . A A . 92 LYS HD2 1 1
27 52834 1 1 91 LYS HD3 H 10.196 -20.331 -2.236 1.00 . A A . 92 LYS HD3 1 1
27 52835 1 1 91 LYS HE2 H 11.688 -20.014 -0.386 1.00 . A A . 92 LYS HE2 1 1
27 52836 1 1 91 LYS HE3 H 10.361 -20.078 0.775 1.00 . A A . 92 LYS HE3 1 1
27 52837 1 1 91 LYS HG2 H 10.168 -18.092 -0.747 1.00 . A A . 92 LYS HG2 1 1
27 52838 1 1 91 LYS HG3 H 8.468 -18.541 -0.599 1.00 . A A . 92 LYS HG3 1 1
27 52839 1 1 91 LYS HZ1 H 10.002 -22.405 -0.351 1.00 . A A . 92 LYS HZ1 1 1
27 52840 1 1 91 LYS HZ2 H 11.659 -22.251 -0.692 1.00 . A A . 92 LYS HZ2 1 1
27 52841 1 1 91 LYS HZ3 H 11.118 -22.203 0.914 1.00 . A A . 92 LYS HZ3 1 1
27 52842 1 1 91 LYS N N 8.162 -16.222 -3.887 1.00 . A A . 92 LYS N 1 1
27 52843 1 1 91 LYS NZ N 10.890 -21.943 -0.066 1.00 . A A . 92 LYS NZ 1 1
27 52844 1 1 91 LYS O O 8.885 -14.967 -0.972 1.00 . A A . 92 LYS O 1 1
27 52845 1 1 92 GLU C C 11.144 -13.473 -1.557 1.00 . A A . 93 GLU C 1 1
27 52846 1 1 92 GLU CA C 11.555 -14.928 -1.310 1.00 . A A . 93 GLU CA 1 1
27 52847 1 1 92 GLU CB C 12.973 -15.155 -1.840 1.00 . A A . 93 GLU CB 1 1
27 52848 1 1 92 GLU CD C 13.780 -13.424 -3.452 1.00 . A A . 93 GLU CD 1 1
27 52849 1 1 92 GLU CG C 13.039 -14.755 -3.316 1.00 . A A . 93 GLU CG 1 1
27 52850 1 1 92 GLU H H 10.956 -16.496 -2.644 1.00 . A A . 93 GLU H 1 1
27 52851 1 1 92 GLU HA H 11.530 -15.136 -0.255 1.00 . A A . 93 GLU HA 1 1
27 52852 1 1 92 GLU HB2 H 13.669 -14.556 -1.273 1.00 . A A . 93 GLU HB2 1 1
27 52853 1 1 92 GLU HB3 H 13.231 -16.199 -1.740 1.00 . A A . 93 GLU HB3 1 1
27 52854 1 1 92 GLU HG2 H 13.565 -15.519 -3.871 1.00 . A A . 93 GLU HG2 1 1
27 52855 1 1 92 GLU HG3 H 12.038 -14.651 -3.707 1.00 . A A . 93 GLU HG3 1 1
27 52856 1 1 92 GLU N N 10.614 -15.840 -2.007 1.00 . A A . 93 GLU N 1 1
27 52857 1 1 92 GLU O O 11.618 -12.566 -0.903 1.00 . A A . 93 GLU O 1 1
27 52858 1 1 92 GLU OE1 O 13.619 -12.589 -2.578 1.00 . A A . 93 GLU OE1 1 1
27 52859 1 1 92 GLU OE2 O 14.494 -13.263 -4.427 1.00 . A A . 93 GLU OE2 1 1
27 52860 1 1 93 ASN C C 8.730 -11.441 -1.809 1.00 . A A . 94 ASN C 1 1
27 52861 1 1 93 ASN CA C 9.835 -11.847 -2.786 1.00 . A A . 94 ASN CA 1 1
27 52862 1 1 93 ASN CB C 9.309 -11.761 -4.218 1.00 . A A . 94 ASN CB 1 1
27 52863 1 1 93 ASN CG C 10.478 -11.536 -5.179 1.00 . A A . 94 ASN CG 1 1
27 52864 1 1 93 ASN H H 9.899 -13.985 -3.020 1.00 . A A . 94 ASN H 1 1
27 52865 1 1 93 ASN HA H 10.677 -11.179 -2.672 1.00 . A A . 94 ASN HA 1 1
27 52866 1 1 93 ASN HB2 H 8.806 -12.681 -4.471 1.00 . A A . 94 ASN HB2 1 1
27 52867 1 1 93 ASN HB3 H 8.616 -10.940 -4.297 1.00 . A A . 94 ASN HB3 1 1
27 52868 1 1 93 ASN HD21 H 11.130 -13.407 -5.047 1.00 . A A . 94 ASN HD21 1 1
27 52869 1 1 93 ASN HD22 H 12.032 -12.394 -6.069 1.00 . A A . 94 ASN HD22 1 1
27 52870 1 1 93 ASN N N 10.269 -13.243 -2.499 1.00 . A A . 94 ASN N 1 1
27 52871 1 1 93 ASN ND2 N 11.280 -12.528 -5.454 1.00 . A A . 94 ASN ND2 1 1
27 52872 1 1 93 ASN O O 8.497 -10.272 -1.571 1.00 . A A . 94 ASN O 1 1
27 52873 1 1 93 ASN OD1 O 10.664 -10.446 -5.683 1.00 . A A . 94 ASN OD1 1 1
27 52874 1 1 94 ILE C C 7.616 -11.689 1.075 1.00 . A A . 95 ILE C 1 1
27 52875 1 1 94 ILE CA C 6.973 -12.043 -0.263 1.00 . A A . 95 ILE CA 1 1
27 52876 1 1 94 ILE CB C 6.029 -13.231 -0.075 1.00 . A A . 95 ILE CB 1 1
27 52877 1 1 94 ILE CD1 C 4.416 -14.725 -1.265 1.00 . A A . 95 ILE CD1 1 1
27 52878 1 1 94 ILE CG1 C 5.167 -13.393 -1.328 1.00 . A A . 95 ILE CG1 1 1
27 52879 1 1 94 ILE CG2 C 5.126 -12.974 1.134 1.00 . A A . 95 ILE CG2 1 1
27 52880 1 1 94 ILE H H 8.250 -13.331 -1.427 1.00 . A A . 95 ILE H 1 1
27 52881 1 1 94 ILE HA H 6.418 -11.192 -0.632 1.00 . A A . 95 ILE HA 1 1
27 52882 1 1 94 ILE HB H 6.607 -14.130 0.089 1.00 . A A . 95 ILE HB 1 1
27 52883 1 1 94 ILE HD11 H 5.126 -15.534 -1.169 1.00 . A A . 95 ILE HD11 1 1
27 52884 1 1 94 ILE HD12 H 3.753 -14.724 -0.413 1.00 . A A . 95 ILE HD12 1 1
27 52885 1 1 94 ILE HD13 H 3.842 -14.857 -2.169 1.00 . A A . 95 ILE HD13 1 1
27 52886 1 1 94 ILE HG12 H 4.456 -12.581 -1.380 1.00 . A A . 95 ILE HG12 1 1
27 52887 1 1 94 ILE HG13 H 5.797 -13.378 -2.203 1.00 . A A . 95 ILE HG13 1 1
27 52888 1 1 94 ILE HG21 H 4.787 -11.950 1.117 1.00 . A A . 95 ILE HG21 1 1
27 52889 1 1 94 ILE HG22 H 4.274 -13.636 1.097 1.00 . A A . 95 ILE HG22 1 1
27 52890 1 1 94 ILE HG23 H 5.681 -13.152 2.042 1.00 . A A . 95 ILE HG23 1 1
27 52891 1 1 94 ILE N N 8.049 -12.392 -1.231 1.00 . A A . 95 ILE N 1 1
27 52892 1 1 94 ILE O O 7.328 -10.667 1.665 1.00 . A A . 95 ILE O 1 1
27 52893 1 1 95 ILE C C 9.994 -10.951 2.697 1.00 . A A . 96 ILE C 1 1
27 52894 1 1 95 ILE CA C 9.168 -12.228 2.847 1.00 . A A . 96 ILE CA 1 1
27 52895 1 1 95 ILE CB C 10.094 -13.386 3.230 1.00 . A A . 96 ILE CB 1 1
27 52896 1 1 95 ILE CD1 C 8.383 -15.127 2.661 1.00 . A A . 96 ILE CD1 1 1
27 52897 1 1 95 ILE CG1 C 9.265 -14.556 3.772 1.00 . A A . 96 ILE CG1 1 1
27 52898 1 1 95 ILE CG2 C 11.072 -12.918 4.309 1.00 . A A . 96 ILE CG2 1 1
27 52899 1 1 95 ILE H H 8.723 -13.339 1.059 1.00 . A A . 96 ILE H 1 1
27 52900 1 1 95 ILE HA H 8.424 -12.087 3.617 1.00 . A A . 96 ILE HA 1 1
27 52901 1 1 95 ILE HB H 10.649 -13.705 2.359 1.00 . A A . 96 ILE HB 1 1
27 52902 1 1 95 ILE HD11 H 8.932 -15.144 1.732 1.00 . A A . 96 ILE HD11 1 1
27 52903 1 1 95 ILE HD12 H 8.084 -16.133 2.920 1.00 . A A . 96 ILE HD12 1 1
27 52904 1 1 95 ILE HD13 H 7.505 -14.511 2.548 1.00 . A A . 96 ILE HD13 1 1
27 52905 1 1 95 ILE HG12 H 9.930 -15.327 4.135 1.00 . A A . 96 ILE HG12 1 1
27 52906 1 1 95 ILE HG13 H 8.642 -14.210 4.582 1.00 . A A . 96 ILE HG13 1 1
27 52907 1 1 95 ILE HG21 H 10.559 -12.269 5.003 1.00 . A A . 96 ILE HG21 1 1
27 52908 1 1 95 ILE HG22 H 11.462 -13.775 4.836 1.00 . A A . 96 ILE HG22 1 1
27 52909 1 1 95 ILE HG23 H 11.886 -12.378 3.846 1.00 . A A . 96 ILE HG23 1 1
27 52910 1 1 95 ILE N N 8.498 -12.524 1.554 1.00 . A A . 96 ILE N 1 1
27 52911 1 1 95 ILE O O 10.346 -10.316 3.668 1.00 . A A . 96 ILE O 1 1
27 52912 1 1 96 ALA C C 10.363 -8.136 1.853 1.00 . A A . 97 ALA C 1 1
27 52913 1 1 96 ALA CA C 11.115 -9.337 1.280 1.00 . A A . 97 ALA CA 1 1
27 52914 1 1 96 ALA CB C 11.371 -9.128 -0.213 1.00 . A A . 97 ALA CB 1 1
27 52915 1 1 96 ALA H H 10.014 -11.102 0.715 1.00 . A A . 97 ALA H 1 1
27 52916 1 1 96 ALA HA H 12.055 -9.439 1.791 1.00 . A A . 97 ALA HA 1 1
27 52917 1 1 96 ALA HB1 H 10.596 -9.615 -0.782 1.00 . A A . 97 ALA HB1 1 1
27 52918 1 1 96 ALA HB2 H 11.375 -8.073 -0.434 1.00 . A A . 97 ALA HB2 1 1
27 52919 1 1 96 ALA HB3 H 12.329 -9.553 -0.475 1.00 . A A . 97 ALA HB3 1 1
27 52920 1 1 96 ALA N N 10.308 -10.573 1.486 1.00 . A A . 97 ALA N 1 1
27 52921 1 1 96 ALA O O 10.842 -7.462 2.742 1.00 . A A . 97 ALA O 1 1
27 52922 1 1 97 ALA C C 8.341 -6.853 3.425 1.00 . A A . 98 ALA C 1 1
27 52923 1 1 97 ALA CA C 8.418 -6.708 1.918 1.00 . A A . 98 ALA CA 1 1
27 52924 1 1 97 ALA CB C 6.990 -6.698 1.380 1.00 . A A . 98 ALA CB 1 1
27 52925 1 1 97 ALA H H 8.805 -8.421 0.659 1.00 . A A . 98 ALA H 1 1
27 52926 1 1 97 ALA HA H 8.911 -5.784 1.663 1.00 . A A . 98 ALA HA 1 1
27 52927 1 1 97 ALA HB1 H 6.878 -7.464 0.632 1.00 . A A . 98 ALA HB1 1 1
27 52928 1 1 97 ALA HB2 H 6.302 -6.885 2.195 1.00 . A A . 98 ALA HB2 1 1
27 52929 1 1 97 ALA HB3 H 6.775 -5.732 0.949 1.00 . A A . 98 ALA HB3 1 1
27 52930 1 1 97 ALA N N 9.184 -7.864 1.368 1.00 . A A . 98 ALA N 1 1
27 52931 1 1 97 ALA O O 8.669 -5.953 4.171 1.00 . A A . 98 ALA O 1 1
27 52932 1 1 98 ALA C C 9.136 -8.224 5.979 1.00 . A A . 99 ALA C 1 1
27 52933 1 1 98 ALA CA C 7.749 -8.189 5.326 1.00 . A A . 99 ALA CA 1 1
27 52934 1 1 98 ALA CB C 7.023 -9.504 5.597 1.00 . A A . 99 ALA CB 1 1
27 52935 1 1 98 ALA H H 7.604 -8.683 3.258 1.00 . A A . 99 ALA H 1 1
27 52936 1 1 98 ALA HA H 7.172 -7.366 5.726 1.00 . A A . 99 ALA HA 1 1
27 52937 1 1 98 ALA HB1 H 7.500 -10.298 5.043 1.00 . A A . 99 ALA HB1 1 1
27 52938 1 1 98 ALA HB2 H 7.064 -9.726 6.653 1.00 . A A . 99 ALA HB2 1 1
27 52939 1 1 98 ALA HB3 H 5.993 -9.416 5.287 1.00 . A A . 99 ALA HB3 1 1
27 52940 1 1 98 ALA N N 7.881 -7.983 3.876 1.00 . A A . 99 ALA N 1 1
27 52941 1 1 98 ALA O O 9.263 -8.018 7.169 1.00 . A A . 99 ALA O 1 1
27 52942 1 1 99 GLN C C 11.660 -7.199 6.629 1.00 . A A . 100 GLN C 1 1
27 52943 1 1 99 GLN CA C 11.539 -8.489 5.843 1.00 . A A . 100 GLN CA 1 1
27 52944 1 1 99 GLN CB C 12.630 -8.542 4.769 1.00 . A A . 100 GLN CB 1 1
27 52945 1 1 99 GLN CD C 14.528 -10.141 5.064 1.00 . A A . 100 GLN CD 1 1
27 52946 1 1 99 GLN CG C 13.990 -8.759 5.436 1.00 . A A . 100 GLN CG 1 1
27 52947 1 1 99 GLN H H 10.073 -8.632 4.260 1.00 . A A . 100 GLN H 1 1
27 52948 1 1 99 GLN HA H 11.629 -9.336 6.510 1.00 . A A . 100 GLN HA 1 1
27 52949 1 1 99 GLN HB2 H 12.431 -9.355 4.090 1.00 . A A . 100 GLN HB2 1 1
27 52950 1 1 99 GLN HB3 H 12.645 -7.610 4.225 1.00 . A A . 100 GLN HB3 1 1
27 52951 1 1 99 GLN HE21 H 12.999 -11.110 5.881 1.00 . A A . 100 GLN HE21 1 1
27 52952 1 1 99 GLN HE22 H 14.181 -12.094 5.162 1.00 . A A . 100 GLN HE22 1 1
27 52953 1 1 99 GLN HG2 H 14.682 -7.999 5.098 1.00 . A A . 100 GLN HG2 1 1
27 52954 1 1 99 GLN HG3 H 13.882 -8.693 6.508 1.00 . A A . 100 GLN HG3 1 1
27 52955 1 1 99 GLN N N 10.181 -8.474 5.221 1.00 . A A . 100 GLN N 1 1
27 52956 1 1 99 GLN NE2 N 13.846 -11.204 5.396 1.00 . A A . 100 GLN NE2 1 1
27 52957 1 1 99 GLN O O 12.290 -7.126 7.666 1.00 . A A . 100 GLN O 1 1
27 52958 1 1 99 GLN OE1 O 15.578 -10.257 4.464 1.00 . A A . 100 GLN OE1 1 1
27 52959 1 1 100 ALA C C 9.752 -4.909 7.752 1.00 . A A . 101 ALA C 1 1
27 52960 1 1 100 ALA CA C 10.980 -4.890 6.845 1.00 . A A . 101 ALA CA 1 1
27 52961 1 1 100 ALA CB C 10.862 -3.764 5.823 1.00 . A A . 101 ALA CB 1 1
27 52962 1 1 100 ALA H H 10.468 -6.308 5.328 1.00 . A A . 101 ALA H 1 1
27 52963 1 1 100 ALA HA H 11.878 -4.773 7.435 1.00 . A A . 101 ALA HA 1 1
27 52964 1 1 100 ALA HB1 H 10.658 -4.181 4.847 1.00 . A A . 101 ALA HB1 1 1
27 52965 1 1 100 ALA HB2 H 10.059 -3.114 6.111 1.00 . A A . 101 ALA HB2 1 1
27 52966 1 1 100 ALA HB3 H 11.786 -3.205 5.789 1.00 . A A . 101 ALA HB3 1 1
27 52967 1 1 100 ALA N N 10.997 -6.191 6.146 1.00 . A A . 101 ALA N 1 1
27 52968 1 1 100 ALA O O 9.708 -4.280 8.790 1.00 . A A . 101 ALA O 1 1
27 52969 1 1 101 GLY C C 6.644 -4.601 8.071 1.00 . A A . 102 GLY C 1 1
27 52970 1 1 101 GLY CA C 7.542 -5.823 8.182 1.00 . A A . 102 GLY CA 1 1
27 52971 1 1 101 GLY H H 8.855 -6.198 6.544 1.00 . A A . 102 GLY H 1 1
27 52972 1 1 101 GLY HA2 H 6.994 -6.692 7.865 1.00 . A A . 102 GLY HA2 1 1
27 52973 1 1 101 GLY HA3 H 7.834 -5.948 9.205 1.00 . A A . 102 GLY HA3 1 1
27 52974 1 1 101 GLY N N 8.768 -5.681 7.364 1.00 . A A . 102 GLY N 1 1
27 52975 1 1 101 GLY O O 6.531 -3.843 9.015 1.00 . A A . 102 GLY O 1 1
27 52976 1 1 102 ALA C C 3.710 -3.576 7.457 1.00 . A A . 103 ALA C 1 1
27 52977 1 1 102 ALA CA C 5.089 -3.188 6.939 1.00 . A A . 103 ALA CA 1 1
27 52978 1 1 102 ALA CB C 4.924 -2.752 5.482 1.00 . A A . 103 ALA CB 1 1
27 52979 1 1 102 ALA H H 6.032 -4.997 6.185 1.00 . A A . 103 ALA H 1 1
27 52980 1 1 102 ALA HA H 5.501 -2.388 7.520 1.00 . A A . 103 ALA HA 1 1
27 52981 1 1 102 ALA HB1 H 4.750 -3.627 4.866 1.00 . A A . 103 ALA HB1 1 1
27 52982 1 1 102 ALA HB2 H 4.097 -2.082 5.396 1.00 . A A . 103 ALA HB2 1 1
27 52983 1 1 102 ALA HB3 H 5.795 -2.258 5.149 1.00 . A A . 103 ALA HB3 1 1
27 52984 1 1 102 ALA N N 5.970 -4.385 6.961 1.00 . A A . 103 ALA N 1 1
27 52985 1 1 102 ALA O O 3.540 -3.966 8.595 1.00 . A A . 103 ALA O 1 1
27 52986 1 1 103 SER C C 1.274 -5.493 6.628 1.00 . A A . 104 SER C 1 1
27 52987 1 1 103 SER CA C 1.383 -4.015 6.962 1.00 . A A . 104 SER CA 1 1
27 52988 1 1 103 SER CB C 0.308 -3.224 6.220 1.00 . A A . 104 SER CB 1 1
27 52989 1 1 103 SER H H 2.960 -3.296 5.664 1.00 . A A . 104 SER H 1 1
27 52990 1 1 103 SER HA H 1.248 -3.887 8.027 1.00 . A A . 104 SER HA 1 1
27 52991 1 1 103 SER HB2 H -0.520 -3.039 6.884 1.00 . A A . 104 SER HB2 1 1
27 52992 1 1 103 SER HB3 H 0.717 -2.283 5.896 1.00 . A A . 104 SER HB3 1 1
27 52993 1 1 103 SER HG H -0.430 -4.839 5.428 1.00 . A A . 104 SER HG 1 1
27 52994 1 1 103 SER N N 2.752 -3.556 6.591 1.00 . A A . 104 SER N 1 1
27 52995 1 1 103 SER O O 0.823 -6.311 7.405 1.00 . A A . 104 SER O 1 1
27 52996 1 1 103 SER OG O -0.150 -3.978 5.108 1.00 . A A . 104 SER OG 1 1
27 52997 1 1 104 GLY C C 1.905 -7.215 3.412 1.00 . A A . 105 GLY C 1 1
27 52998 1 1 104 GLY CA C 1.596 -7.203 4.915 1.00 . A A . 105 GLY CA 1 1
27 52999 1 1 104 GLY H H 2.010 -5.095 4.833 1.00 . A A . 105 GLY H 1 1
27 53000 1 1 104 GLY HA2 H 2.304 -7.812 5.432 1.00 . A A . 105 GLY HA2 1 1
27 53001 1 1 104 GLY HA3 H 0.602 -7.591 5.073 1.00 . A A . 105 GLY HA3 1 1
27 53002 1 1 104 GLY N N 1.671 -5.806 5.421 1.00 . A A . 105 GLY N 1 1
27 53003 1 1 104 GLY O O 2.492 -6.285 2.878 1.00 . A A . 105 GLY O 1 1
27 53004 1 1 105 TYR C C 0.503 -8.905 0.574 1.00 . A A . 106 TYR C 1 1
27 53005 1 1 105 TYR CA C 1.746 -8.345 1.260 1.00 . A A . 106 TYR CA 1 1
27 53006 1 1 105 TYR CB C 2.925 -9.280 0.973 1.00 . A A . 106 TYR CB 1 1
27 53007 1 1 105 TYR CD1 C 2.272 -10.153 -1.317 1.00 . A A . 106 TYR CD1 1 1
27 53008 1 1 105 TYR CD2 C 2.256 -11.682 0.566 1.00 . A A . 106 TYR CD2 1 1
27 53009 1 1 105 TYR CE1 C 1.856 -11.192 -2.156 1.00 . A A . 106 TYR CE1 1 1
27 53010 1 1 105 TYR CE2 C 1.841 -12.717 -0.277 1.00 . A A . 106 TYR CE2 1 1
27 53011 1 1 105 TYR CG C 2.474 -10.396 0.051 1.00 . A A . 106 TYR CG 1 1
27 53012 1 1 105 TYR CZ C 1.641 -12.473 -1.638 1.00 . A A . 106 TYR CZ 1 1
27 53013 1 1 105 TYR H H 1.025 -8.983 3.186 1.00 . A A . 106 TYR H 1 1
27 53014 1 1 105 TYR HA H 1.961 -7.362 0.868 1.00 . A A . 106 TYR HA 1 1
27 53015 1 1 105 TYR HB2 H 3.719 -8.720 0.499 1.00 . A A . 106 TYR HB2 1 1
27 53016 1 1 105 TYR HB3 H 3.285 -9.701 1.899 1.00 . A A . 106 TYR HB3 1 1
27 53017 1 1 105 TYR HD1 H 2.434 -9.166 -1.725 1.00 . A A . 106 TYR HD1 1 1
27 53018 1 1 105 TYR HD2 H 2.410 -11.874 1.612 1.00 . A A . 106 TYR HD2 1 1
27 53019 1 1 105 TYR HE1 H 1.704 -11.005 -3.204 1.00 . A A . 106 TYR HE1 1 1
27 53020 1 1 105 TYR HE2 H 1.674 -13.706 0.123 1.00 . A A . 106 TYR HE2 1 1
27 53021 1 1 105 TYR HH H 1.630 -13.354 -3.332 1.00 . A A . 106 TYR HH 1 1
27 53022 1 1 105 TYR N N 1.501 -8.258 2.730 1.00 . A A . 106 TYR N 1 1
27 53023 1 1 105 TYR O O 0.035 -9.978 0.901 1.00 . A A . 106 TYR O 1 1
27 53024 1 1 105 TYR OH O 1.231 -13.495 -2.470 1.00 . A A . 106 TYR OH 1 1
27 53025 1 1 106 VAL C C -0.826 -8.963 -2.561 1.00 . A A . 107 VAL C 1 1
27 53026 1 1 106 VAL CA C -1.226 -8.673 -1.119 1.00 . A A . 107 VAL CA 1 1
27 53027 1 1 106 VAL CB C -2.312 -7.596 -1.096 1.00 . A A . 107 VAL CB 1 1
27 53028 1 1 106 VAL CG1 C -1.867 -6.400 -1.936 1.00 . A A . 107 VAL CG1 1 1
27 53029 1 1 106 VAL CG2 C -3.609 -8.169 -1.673 1.00 . A A . 107 VAL CG2 1 1
27 53030 1 1 106 VAL H H 0.386 -7.334 -0.632 1.00 . A A . 107 VAL H 1 1
27 53031 1 1 106 VAL HA H -1.602 -9.575 -0.661 1.00 . A A . 107 VAL HA 1 1
27 53032 1 1 106 VAL HB H -2.479 -7.277 -0.078 1.00 . A A . 107 VAL HB 1 1
27 53033 1 1 106 VAL HG11 H -0.833 -6.180 -1.723 1.00 . A A . 107 VAL HG11 1 1
27 53034 1 1 106 VAL HG12 H -1.977 -6.633 -2.985 1.00 . A A . 107 VAL HG12 1 1
27 53035 1 1 106 VAL HG13 H -2.475 -5.541 -1.693 1.00 . A A . 107 VAL HG13 1 1
27 53036 1 1 106 VAL HG21 H -3.398 -8.682 -2.599 1.00 . A A . 107 VAL HG21 1 1
27 53037 1 1 106 VAL HG22 H -4.039 -8.864 -0.968 1.00 . A A . 107 VAL HG22 1 1
27 53038 1 1 106 VAL HG23 H -4.306 -7.365 -1.858 1.00 . A A . 107 VAL HG23 1 1
27 53039 1 1 106 VAL N N -0.022 -8.190 -0.385 1.00 . A A . 107 VAL N 1 1
27 53040 1 1 106 VAL O O -0.200 -8.153 -3.217 1.00 . A A . 107 VAL O 1 1
27 53041 1 1 107 VAL C C -1.847 -9.829 -5.412 1.00 . A A . 108 VAL C 1 1
27 53042 1 1 107 VAL CA C -0.800 -10.430 -4.468 1.00 . A A . 108 VAL CA 1 1
27 53043 1 1 107 VAL CB C -0.758 -11.951 -4.661 1.00 . A A . 108 VAL CB 1 1
27 53044 1 1 107 VAL CG1 C -1.880 -12.603 -3.853 1.00 . A A . 108 VAL CG1 1 1
27 53045 1 1 107 VAL CG2 C -0.946 -12.278 -6.144 1.00 . A A . 108 VAL CG2 1 1
27 53046 1 1 107 VAL H H -1.676 -10.758 -2.528 1.00 . A A . 108 VAL H 1 1
27 53047 1 1 107 VAL HA H 0.176 -10.005 -4.673 1.00 . A A . 108 VAL HA 1 1
27 53048 1 1 107 VAL HB H 0.193 -12.334 -4.326 1.00 . A A . 108 VAL HB 1 1
27 53049 1 1 107 VAL HG11 H -2.783 -12.018 -3.950 1.00 . A A . 108 VAL HG11 1 1
27 53050 1 1 107 VAL HG12 H -2.057 -13.602 -4.223 1.00 . A A . 108 VAL HG12 1 1
27 53051 1 1 107 VAL HG13 H -1.594 -12.651 -2.812 1.00 . A A . 108 VAL HG13 1 1
27 53052 1 1 107 VAL HG21 H -0.412 -11.554 -6.744 1.00 . A A . 108 VAL HG21 1 1
27 53053 1 1 107 VAL HG22 H -0.561 -13.266 -6.346 1.00 . A A . 108 VAL HG22 1 1
27 53054 1 1 107 VAL HG23 H -1.997 -12.244 -6.391 1.00 . A A . 108 VAL HG23 1 1
27 53055 1 1 107 VAL N N -1.174 -10.111 -3.066 1.00 . A A . 108 VAL N 1 1
27 53056 1 1 107 VAL O O -3.026 -10.097 -5.295 1.00 . A A . 108 VAL O 1 1
27 53057 1 1 108 LYS C C -2.418 -9.216 -8.598 1.00 . A A . 109 LYS C 1 1
27 53058 1 1 108 LYS CA C -2.398 -8.395 -7.295 1.00 . A A . 109 LYS CA 1 1
27 53059 1 1 108 LYS CB C -1.941 -6.949 -7.562 1.00 . A A . 109 LYS CB 1 1
27 53060 1 1 108 LYS CD C -0.812 -5.375 -9.138 1.00 . A A . 109 LYS CD 1 1
27 53061 1 1 108 LYS CE C -0.809 -4.981 -10.616 1.00 . A A . 109 LYS CE 1 1
27 53062 1 1 108 LYS CG C -1.387 -6.785 -8.985 1.00 . A A . 109 LYS CG 1 1
27 53063 1 1 108 LYS H H -0.473 -8.813 -6.421 1.00 . A A . 109 LYS H 1 1
27 53064 1 1 108 LYS HA H -3.373 -8.386 -6.846 1.00 . A A . 109 LYS HA 1 1
27 53065 1 1 108 LYS HB2 H -2.772 -6.276 -7.421 1.00 . A A . 109 LYS HB2 1 1
27 53066 1 1 108 LYS HB3 H -1.168 -6.700 -6.857 1.00 . A A . 109 LYS HB3 1 1
27 53067 1 1 108 LYS HD2 H -1.421 -4.677 -8.580 1.00 . A A . 109 LYS HD2 1 1
27 53068 1 1 108 LYS HD3 H 0.198 -5.354 -8.759 1.00 . A A . 109 LYS HD3 1 1
27 53069 1 1 108 LYS HE2 H -0.072 -4.209 -10.782 1.00 . A A . 109 LYS HE2 1 1
27 53070 1 1 108 LYS HE3 H -0.567 -5.844 -11.218 1.00 . A A . 109 LYS HE3 1 1
27 53071 1 1 108 LYS HG2 H -0.600 -7.506 -9.157 1.00 . A A . 109 LYS HG2 1 1
27 53072 1 1 108 LYS HG3 H -2.175 -6.924 -9.709 1.00 . A A . 109 LYS HG3 1 1
27 53073 1 1 108 LYS HZ1 H -2.477 -3.776 -10.291 1.00 . A A . 109 LYS HZ1 1 1
27 53074 1 1 108 LYS HZ2 H -2.106 -4.019 -11.932 1.00 . A A . 109 LYS HZ2 1 1
27 53075 1 1 108 LYS HZ3 H -2.830 -5.263 -11.034 1.00 . A A . 109 LYS HZ3 1 1
27 53076 1 1 108 LYS N N -1.428 -9.017 -6.345 1.00 . A A . 109 LYS N 1 1
27 53077 1 1 108 LYS NZ N -2.157 -4.471 -10.997 1.00 . A A . 109 LYS NZ 1 1
27 53078 1 1 108 LYS O O -1.479 -9.941 -8.864 1.00 . A A . 109 LYS O 1 1
27 53079 1 1 109 PRO C C -5.532 -8.827 -8.062 1.00 . A A . 110 PRO C 1 1
27 53080 1 1 109 PRO CA C -4.622 -8.191 -9.121 1.00 . A A . 110 PRO CA 1 1
27 53081 1 1 109 PRO CB C -5.385 -8.131 -10.452 1.00 . A A . 110 PRO CB 1 1
27 53082 1 1 109 PRO CD C -3.501 -9.733 -10.711 1.00 . A A . 110 PRO CD 1 1
27 53083 1 1 109 PRO CG C -4.629 -9.020 -11.470 1.00 . A A . 110 PRO CG 1 1
27 53084 1 1 109 PRO HA H -4.316 -7.204 -8.828 1.00 . A A . 110 PRO HA 1 1
27 53085 1 1 109 PRO HB2 H -6.392 -8.502 -10.313 1.00 . A A . 110 PRO HB2 1 1
27 53086 1 1 109 PRO HB3 H -5.415 -7.114 -10.813 1.00 . A A . 110 PRO HB3 1 1
27 53087 1 1 109 PRO HD2 H -3.730 -10.782 -10.593 1.00 . A A . 110 PRO HD2 1 1
27 53088 1 1 109 PRO HD3 H -2.561 -9.606 -11.227 1.00 . A A . 110 PRO HD3 1 1
27 53089 1 1 109 PRO HG2 H -5.306 -9.749 -11.893 1.00 . A A . 110 PRO HG2 1 1
27 53090 1 1 109 PRO HG3 H -4.210 -8.409 -12.253 1.00 . A A . 110 PRO HG3 1 1
27 53091 1 1 109 PRO N N -3.454 -9.062 -9.402 1.00 . A A . 110 PRO N 1 1
27 53092 1 1 109 PRO O O -5.924 -9.971 -8.181 1.00 . A A . 110 PRO O 1 1
27 53093 1 1 110 PHE C C -8.211 -8.250 -6.255 1.00 . A A . 111 PHE C 1 1
27 53094 1 1 110 PHE CA C -6.774 -8.667 -5.985 1.00 . A A . 111 PHE CA 1 1
27 53095 1 1 110 PHE CB C -6.394 -8.139 -4.593 1.00 . A A . 111 PHE CB 1 1
27 53096 1 1 110 PHE CD1 C -6.928 -5.702 -4.981 1.00 . A A . 111 PHE CD1 1 1
27 53097 1 1 110 PHE CD2 C -4.643 -6.341 -4.488 1.00 . A A . 111 PHE CD2 1 1
27 53098 1 1 110 PHE CE1 C -6.529 -4.366 -5.085 1.00 . A A . 111 PHE CE1 1 1
27 53099 1 1 110 PHE CE2 C -4.245 -5.006 -4.598 1.00 . A A . 111 PHE CE2 1 1
27 53100 1 1 110 PHE CG C -5.980 -6.691 -4.684 1.00 . A A . 111 PHE CG 1 1
27 53101 1 1 110 PHE CZ C -5.187 -4.019 -4.900 1.00 . A A . 111 PHE CZ 1 1
27 53102 1 1 110 PHE H H -5.562 -7.171 -6.959 1.00 . A A . 111 PHE H 1 1
27 53103 1 1 110 PHE HA H -6.703 -9.744 -5.991 1.00 . A A . 111 PHE HA 1 1
27 53104 1 1 110 PHE HB2 H -7.248 -8.215 -3.941 1.00 . A A . 111 PHE HB2 1 1
27 53105 1 1 110 PHE HB3 H -5.582 -8.726 -4.193 1.00 . A A . 111 PHE HB3 1 1
27 53106 1 1 110 PHE HD1 H -7.972 -5.962 -5.105 1.00 . A A . 111 PHE HD1 1 1
27 53107 1 1 110 PHE HD2 H -3.922 -7.102 -4.246 1.00 . A A . 111 PHE HD2 1 1
27 53108 1 1 110 PHE HE1 H -7.254 -3.605 -5.321 1.00 . A A . 111 PHE HE1 1 1
27 53109 1 1 110 PHE HE2 H -3.213 -4.738 -4.444 1.00 . A A . 111 PHE HE2 1 1
27 53110 1 1 110 PHE HZ H -4.879 -2.986 -4.985 1.00 . A A . 111 PHE HZ 1 1
27 53111 1 1 110 PHE N N -5.880 -8.094 -7.034 1.00 . A A . 111 PHE N 1 1
27 53112 1 1 110 PHE O O -8.477 -7.302 -6.967 1.00 . A A . 111 PHE O 1 1
27 53113 1 1 111 THR C C -10.908 -7.741 -4.536 1.00 . A A . 112 THR C 1 1
27 53114 1 1 111 THR CA C -10.556 -8.549 -5.778 1.00 . A A . 112 THR CA 1 1
27 53115 1 1 111 THR CB C -11.425 -9.807 -5.842 1.00 . A A . 112 THR CB 1 1
27 53116 1 1 111 THR CG2 C -12.611 -9.564 -6.777 1.00 . A A . 112 THR CG2 1 1
27 53117 1 1 111 THR H H -8.874 -9.650 -5.038 1.00 . A A . 112 THR H 1 1
27 53118 1 1 111 THR HA H -10.701 -7.949 -6.666 1.00 . A A . 112 THR HA 1 1
27 53119 1 1 111 THR HB H -11.792 -10.039 -4.855 1.00 . A A . 112 THR HB 1 1
27 53120 1 1 111 THR HG1 H -9.992 -10.540 -6.934 1.00 . A A . 112 THR HG1 1 1
27 53121 1 1 111 THR HG21 H -13.159 -8.696 -6.444 1.00 . A A . 112 THR HG21 1 1
27 53122 1 1 111 THR HG22 H -12.249 -9.399 -7.781 1.00 . A A . 112 THR HG22 1 1
27 53123 1 1 111 THR HG23 H -13.261 -10.426 -6.766 1.00 . A A . 112 THR HG23 1 1
27 53124 1 1 111 THR N N -9.130 -8.922 -5.636 1.00 . A A . 112 THR N 1 1
27 53125 1 1 111 THR O O -10.362 -7.972 -3.477 1.00 . A A . 112 THR O 1 1
27 53126 1 1 111 THR OG1 O -10.649 -10.893 -6.329 1.00 . A A . 112 THR OG1 1 1
27 53127 1 1 112 ALA C C -12.398 -6.923 -2.270 1.00 . A A . 113 ALA C 1 1
27 53128 1 1 112 ALA CA C -12.114 -5.982 -3.433 1.00 . A A . 113 ALA CA 1 1
27 53129 1 1 112 ALA CB C -13.338 -5.107 -3.708 1.00 . A A . 113 ALA CB 1 1
27 53130 1 1 112 ALA H H -12.207 -6.592 -5.499 1.00 . A A . 113 ALA H 1 1
27 53131 1 1 112 ALA HA H -11.263 -5.362 -3.177 1.00 . A A . 113 ALA HA 1 1
27 53132 1 1 112 ALA HB1 H -13.360 -4.838 -4.754 1.00 . A A . 113 ALA HB1 1 1
27 53133 1 1 112 ALA HB2 H -14.235 -5.655 -3.458 1.00 . A A . 113 ALA HB2 1 1
27 53134 1 1 112 ALA HB3 H -13.284 -4.212 -3.106 1.00 . A A . 113 ALA HB3 1 1
27 53135 1 1 112 ALA N N -11.783 -6.787 -4.639 1.00 . A A . 113 ALA N 1 1
27 53136 1 1 112 ALA O O -12.301 -6.551 -1.117 1.00 . A A . 113 ALA O 1 1
27 53137 1 1 113 ALA C C -11.634 -9.651 -0.981 1.00 . A A . 114 ALA C 1 1
27 53138 1 1 113 ALA CA C -12.976 -9.113 -1.460 1.00 . A A . 114 ALA CA 1 1
27 53139 1 1 113 ALA CB C -13.851 -10.263 -1.964 1.00 . A A . 114 ALA CB 1 1
27 53140 1 1 113 ALA H H -12.774 -8.442 -3.493 1.00 . A A . 114 ALA H 1 1
27 53141 1 1 113 ALA HA H -13.467 -8.604 -0.646 1.00 . A A . 114 ALA HA 1 1
27 53142 1 1 113 ALA HB1 H -14.011 -10.157 -3.026 1.00 . A A . 114 ALA HB1 1 1
27 53143 1 1 113 ALA HB2 H -13.358 -11.204 -1.766 1.00 . A A . 114 ALA HB2 1 1
27 53144 1 1 113 ALA HB3 H -14.803 -10.242 -1.453 1.00 . A A . 114 ALA HB3 1 1
27 53145 1 1 113 ALA N N -12.721 -8.150 -2.558 1.00 . A A . 114 ALA N 1 1
27 53146 1 1 113 ALA O O -11.441 -9.918 0.188 1.00 . A A . 114 ALA O 1 1
27 53147 1 1 114 THR C C -8.618 -9.153 -0.749 1.00 . A A . 115 THR C 1 1
27 53148 1 1 114 THR CA C -9.362 -10.290 -1.457 1.00 . A A . 115 THR CA 1 1
27 53149 1 1 114 THR CB C -8.575 -10.783 -2.671 1.00 . A A . 115 THR CB 1 1
27 53150 1 1 114 THR CG2 C -8.098 -12.214 -2.421 1.00 . A A . 115 THR CG2 1 1
27 53151 1 1 114 THR H H -10.863 -9.560 -2.810 1.00 . A A . 115 THR H 1 1
27 53152 1 1 114 THR HA H -9.494 -11.107 -0.762 1.00 . A A . 115 THR HA 1 1
27 53153 1 1 114 THR HB H -7.722 -10.149 -2.831 1.00 . A A . 115 THR HB 1 1
27 53154 1 1 114 THR HG1 H -10.308 -10.974 -3.529 1.00 . A A . 115 THR HG1 1 1
27 53155 1 1 114 THR HG21 H -7.511 -12.245 -1.515 1.00 . A A . 115 THR HG21 1 1
27 53156 1 1 114 THR HG22 H -8.953 -12.866 -2.318 1.00 . A A . 115 THR HG22 1 1
27 53157 1 1 114 THR HG23 H -7.493 -12.543 -3.254 1.00 . A A . 115 THR HG23 1 1
27 53158 1 1 114 THR N N -10.694 -9.793 -1.875 1.00 . A A . 115 THR N 1 1
27 53159 1 1 114 THR O O -8.256 -9.288 0.403 1.00 . A A . 115 THR O 1 1
27 53160 1 1 114 THR OG1 O -9.417 -10.760 -3.814 1.00 . A A . 115 THR OG1 1 1
27 53161 1 1 115 LEU C C -8.443 -6.700 0.672 1.00 . A A . 116 LEU C 1 1
27 53162 1 1 115 LEU CA C -7.698 -6.930 -0.650 1.00 . A A . 116 LEU CA 1 1
27 53163 1 1 115 LEU CB C -7.713 -5.626 -1.470 1.00 . A A . 116 LEU CB 1 1
27 53164 1 1 115 LEU CD1 C -6.441 -3.543 -2.024 1.00 . A A . 116 LEU CD1 1 1
27 53165 1 1 115 LEU CD2 C -5.614 -4.975 -0.193 1.00 . A A . 116 LEU CD2 1 1
27 53166 1 1 115 LEU CG C -6.309 -4.989 -1.555 1.00 . A A . 116 LEU CG 1 1
27 53167 1 1 115 LEU H H -8.692 -7.876 -2.325 1.00 . A A . 116 LEU H 1 1
27 53168 1 1 115 LEU HA H -6.686 -7.239 -0.451 1.00 . A A . 116 LEU HA 1 1
27 53169 1 1 115 LEU HB2 H -8.063 -5.842 -2.468 1.00 . A A . 116 LEU HB2 1 1
27 53170 1 1 115 LEU HB3 H -8.390 -4.925 -1.003 1.00 . A A . 116 LEU HB3 1 1
27 53171 1 1 115 LEU HD11 H -7.217 -3.476 -2.761 1.00 . A A . 116 LEU HD11 1 1
27 53172 1 1 115 LEU HD12 H -6.692 -2.915 -1.182 1.00 . A A . 116 LEU HD12 1 1
27 53173 1 1 115 LEU HD13 H -5.506 -3.215 -2.450 1.00 . A A . 116 LEU HD13 1 1
27 53174 1 1 115 LEU HD21 H -6.348 -5.080 0.587 1.00 . A A . 116 LEU HD21 1 1
27 53175 1 1 115 LEU HD22 H -4.906 -5.790 -0.140 1.00 . A A . 116 LEU HD22 1 1
27 53176 1 1 115 LEU HD23 H -5.092 -4.039 -0.071 1.00 . A A . 116 LEU HD23 1 1
27 53177 1 1 115 LEU HG H -5.709 -5.541 -2.263 1.00 . A A . 116 LEU HG 1 1
27 53178 1 1 115 LEU N N -8.396 -8.017 -1.387 1.00 . A A . 116 LEU N 1 1
27 53179 1 1 115 LEU O O -7.843 -6.469 1.703 1.00 . A A . 116 LEU O 1 1
27 53180 1 1 116 GLU C C -10.075 -7.552 2.970 1.00 . A A . 117 GLU C 1 1
27 53181 1 1 116 GLU CA C -10.527 -6.554 1.904 1.00 . A A . 117 GLU CA 1 1
27 53182 1 1 116 GLU CB C -12.018 -6.752 1.625 1.00 . A A . 117 GLU CB 1 1
27 53183 1 1 116 GLU CD C -14.239 -6.643 2.765 1.00 . A A . 117 GLU CD 1 1
27 53184 1 1 116 GLU CG C -12.758 -6.979 2.944 1.00 . A A . 117 GLU CG 1 1
27 53185 1 1 116 GLU H H -10.231 -6.958 -0.185 1.00 . A A . 117 GLU H 1 1
27 53186 1 1 116 GLU HA H -10.359 -5.554 2.253 1.00 . A A . 117 GLU HA 1 1
27 53187 1 1 116 GLU HB2 H -12.412 -5.874 1.134 1.00 . A A . 117 GLU HB2 1 1
27 53188 1 1 116 GLU HB3 H -12.150 -7.611 0.989 1.00 . A A . 117 GLU HB3 1 1
27 53189 1 1 116 GLU HG2 H -12.657 -8.013 3.239 1.00 . A A . 117 GLU HG2 1 1
27 53190 1 1 116 GLU HG3 H -12.338 -6.344 3.707 1.00 . A A . 117 GLU HG3 1 1
27 53191 1 1 116 GLU N N -9.755 -6.767 0.652 1.00 . A A . 117 GLU N 1 1
27 53192 1 1 116 GLU O O -9.661 -7.179 4.050 1.00 . A A . 117 GLU O 1 1
27 53193 1 1 116 GLU OE1 O -14.903 -7.351 2.026 1.00 . A A . 117 GLU OE1 1 1
27 53194 1 1 116 GLU OE2 O -14.685 -5.685 3.373 1.00 . A A . 117 GLU OE2 1 1
27 53195 1 1 117 GLU C C -8.403 -9.455 4.287 1.00 . A A . 118 GLU C 1 1
27 53196 1 1 117 GLU CA C -9.744 -9.852 3.667 1.00 . A A . 118 GLU CA 1 1
27 53197 1 1 117 GLU CB C -9.602 -11.206 2.968 1.00 . A A . 118 GLU CB 1 1
27 53198 1 1 117 GLU CD C -10.381 -13.583 2.947 1.00 . A A . 118 GLU CD 1 1
27 53199 1 1 117 GLU CG C -10.559 -12.215 3.608 1.00 . A A . 118 GLU CG 1 1
27 53200 1 1 117 GLU H H -10.502 -9.090 1.799 1.00 . A A . 118 GLU H 1 1
27 53201 1 1 117 GLU HA H -10.491 -9.925 4.443 1.00 . A A . 118 GLU HA 1 1
27 53202 1 1 117 GLU HB2 H -9.840 -11.097 1.919 1.00 . A A . 118 GLU HB2 1 1
27 53203 1 1 117 GLU HB3 H -8.587 -11.560 3.071 1.00 . A A . 118 GLU HB3 1 1
27 53204 1 1 117 GLU HG2 H -10.344 -12.293 4.664 1.00 . A A . 118 GLU HG2 1 1
27 53205 1 1 117 GLU HG3 H -11.577 -11.881 3.472 1.00 . A A . 118 GLU HG3 1 1
27 53206 1 1 117 GLU N N -10.160 -8.819 2.675 1.00 . A A . 118 GLU N 1 1
27 53207 1 1 117 GLU O O -8.180 -9.624 5.469 1.00 . A A . 118 GLU O 1 1
27 53208 1 1 117 GLU OE1 O -9.245 -13.970 2.729 1.00 . A A . 118 GLU OE1 1 1
27 53209 1 1 117 GLU OE2 O -11.385 -14.221 2.671 1.00 . A A . 118 GLU OE2 1 1
27 53210 1 1 118 LYS C C -6.361 -7.255 4.899 1.00 . A A . 119 LYS C 1 1
27 53211 1 1 118 LYS CA C -6.189 -8.510 4.041 1.00 . A A . 119 LYS CA 1 1
27 53212 1 1 118 LYS CB C -5.236 -8.209 2.883 1.00 . A A . 119 LYS CB 1 1
27 53213 1 1 118 LYS CD C -4.764 -10.649 2.620 1.00 . A A . 119 LYS CD 1 1
27 53214 1 1 118 LYS CE C -4.068 -11.351 1.453 1.00 . A A . 119 LYS CE 1 1
27 53215 1 1 118 LYS CG C -4.135 -9.271 2.836 1.00 . A A . 119 LYS CG 1 1
27 53216 1 1 118 LYS H H -7.713 -8.791 2.548 1.00 . A A . 119 LYS H 1 1
27 53217 1 1 118 LYS HA H -5.782 -9.307 4.646 1.00 . A A . 119 LYS HA 1 1
27 53218 1 1 118 LYS HB2 H -5.786 -8.217 1.953 1.00 . A A . 119 LYS HB2 1 1
27 53219 1 1 118 LYS HB3 H -4.789 -7.236 3.028 1.00 . A A . 119 LYS HB3 1 1
27 53220 1 1 118 LYS HD2 H -4.648 -11.240 3.518 1.00 . A A . 119 LYS HD2 1 1
27 53221 1 1 118 LYS HD3 H -5.813 -10.534 2.396 1.00 . A A . 119 LYS HD3 1 1
27 53222 1 1 118 LYS HE2 H -4.311 -10.842 0.531 1.00 . A A . 119 LYS HE2 1 1
27 53223 1 1 118 LYS HE3 H -2.999 -11.329 1.605 1.00 . A A . 119 LYS HE3 1 1
27 53224 1 1 118 LYS HG2 H -3.458 -9.050 2.023 1.00 . A A . 119 LYS HG2 1 1
27 53225 1 1 118 LYS HG3 H -3.591 -9.266 3.769 1.00 . A A . 119 LYS HG3 1 1
27 53226 1 1 118 LYS HZ1 H -5.566 -12.797 1.470 1.00 . A A . 119 LYS HZ1 1 1
27 53227 1 1 118 LYS HZ2 H -4.251 -13.172 0.461 1.00 . A A . 119 LYS HZ2 1 1
27 53228 1 1 118 LYS HZ3 H -4.099 -13.313 2.147 1.00 . A A . 119 LYS HZ3 1 1
27 53229 1 1 118 LYS N N -7.512 -8.922 3.498 1.00 . A A . 119 LYS N 1 1
27 53230 1 1 118 LYS NZ N -4.532 -12.764 1.377 1.00 . A A . 119 LYS NZ 1 1
27 53231 1 1 118 LYS O O -5.620 -7.021 5.833 1.00 . A A . 119 LYS O 1 1
27 53232 1 1 119 LEU C C -8.153 -5.565 6.741 1.00 . A A . 120 LEU C 1 1
27 53233 1 1 119 LEU CA C -7.553 -5.202 5.385 1.00 . A A . 120 LEU CA 1 1
27 53234 1 1 119 LEU CB C -8.524 -4.278 4.640 1.00 . A A . 120 LEU CB 1 1
27 53235 1 1 119 LEU CD1 C -7.492 -2.106 3.964 1.00 . A A . 120 LEU CD1 1 1
27 53236 1 1 119 LEU CD2 C -9.641 -2.117 5.224 1.00 . A A . 120 LEU CD2 1 1
27 53237 1 1 119 LEU CG C -8.293 -2.819 5.053 1.00 . A A . 120 LEU CG 1 1
27 53238 1 1 119 LEU H H -7.921 -6.648 3.830 1.00 . A A . 120 LEU H 1 1
27 53239 1 1 119 LEU HA H -6.607 -4.702 5.529 1.00 . A A . 120 LEU HA 1 1
27 53240 1 1 119 LEU HB2 H -8.369 -4.380 3.577 1.00 . A A . 120 LEU HB2 1 1
27 53241 1 1 119 LEU HB3 H -9.539 -4.560 4.881 1.00 . A A . 120 LEU HB3 1 1
27 53242 1 1 119 LEU HD11 H -6.605 -2.678 3.739 1.00 . A A . 120 LEU HD11 1 1
27 53243 1 1 119 LEU HD12 H -8.097 -2.014 3.075 1.00 . A A . 120 LEU HD12 1 1
27 53244 1 1 119 LEU HD13 H -7.210 -1.123 4.311 1.00 . A A . 120 LEU HD13 1 1
27 53245 1 1 119 LEU HD21 H -10.212 -2.204 4.311 1.00 . A A . 120 LEU HD21 1 1
27 53246 1 1 119 LEU HD22 H -10.187 -2.576 6.036 1.00 . A A . 120 LEU HD22 1 1
27 53247 1 1 119 LEU HD23 H -9.477 -1.072 5.448 1.00 . A A . 120 LEU HD23 1 1
27 53248 1 1 119 LEU HG H -7.749 -2.782 5.985 1.00 . A A . 120 LEU HG 1 1
27 53249 1 1 119 LEU N N -7.336 -6.443 4.588 1.00 . A A . 120 LEU N 1 1
27 53250 1 1 119 LEU O O -7.741 -5.066 7.766 1.00 . A A . 120 LEU O 1 1
27 53251 1 1 120 ASN C C -8.718 -7.390 8.989 1.00 . A A . 121 ASN C 1 1
27 53252 1 1 120 ASN CA C -9.771 -6.815 8.041 1.00 . A A . 121 ASN CA 1 1
27 53253 1 1 120 ASN CB C -10.849 -7.868 7.776 1.00 . A A . 121 ASN CB 1 1
27 53254 1 1 120 ASN CG C -12.211 -7.184 7.647 1.00 . A A . 121 ASN CG 1 1
27 53255 1 1 120 ASN H H -9.456 -6.808 5.909 1.00 . A A . 121 ASN H 1 1
27 53256 1 1 120 ASN HA H -10.222 -5.947 8.493 1.00 . A A . 121 ASN HA 1 1
27 53257 1 1 120 ASN HB2 H -10.620 -8.394 6.861 1.00 . A A . 121 ASN HB2 1 1
27 53258 1 1 120 ASN HB3 H -10.877 -8.568 8.597 1.00 . A A . 121 ASN HB3 1 1
27 53259 1 1 120 ASN HD21 H -12.229 -6.550 9.528 1.00 . A A . 121 ASN HD21 1 1
27 53260 1 1 120 ASN HD22 H -13.591 -6.127 8.606 1.00 . A A . 121 ASN HD22 1 1
27 53261 1 1 120 ASN N N -9.134 -6.424 6.752 1.00 . A A . 121 ASN N 1 1
27 53262 1 1 120 ASN ND2 N -12.720 -6.570 8.679 1.00 . A A . 121 ASN ND2 1 1
27 53263 1 1 120 ASN O O -8.678 -7.067 10.159 1.00 . A A . 121 ASN O 1 1
27 53264 1 1 120 ASN OD1 O -12.818 -7.209 6.595 1.00 . A A . 121 ASN OD1 1 1
27 53265 1 1 121 LYS C C -5.915 -7.746 9.924 1.00 . A A . 122 LYS C 1 1
27 53266 1 1 121 LYS CA C -6.819 -8.847 9.367 1.00 . A A . 122 LYS CA 1 1
27 53267 1 1 121 LYS CB C -5.981 -9.830 8.547 1.00 . A A . 122 LYS CB 1 1
27 53268 1 1 121 LYS CD C -5.579 -12.244 8.049 1.00 . A A . 122 LYS CD 1 1
27 53269 1 1 121 LYS CE C -6.430 -12.655 6.845 1.00 . A A . 122 LYS CE 1 1
27 53270 1 1 121 LYS CG C -6.364 -11.264 8.921 1.00 . A A . 122 LYS CG 1 1
27 53271 1 1 121 LYS H H -7.922 -8.493 7.550 1.00 . A A . 122 LYS H 1 1
27 53272 1 1 121 LYS HA H -7.290 -9.370 10.183 1.00 . A A . 122 LYS HA 1 1
27 53273 1 1 121 LYS HB2 H -6.165 -9.668 7.495 1.00 . A A . 122 LYS HB2 1 1
27 53274 1 1 121 LYS HB3 H -4.934 -9.672 8.758 1.00 . A A . 122 LYS HB3 1 1
27 53275 1 1 121 LYS HD2 H -4.670 -11.772 7.704 1.00 . A A . 122 LYS HD2 1 1
27 53276 1 1 121 LYS HD3 H -5.332 -13.122 8.627 1.00 . A A . 122 LYS HD3 1 1
27 53277 1 1 121 LYS HE2 H -6.914 -11.781 6.433 1.00 . A A . 122 LYS HE2 1 1
27 53278 1 1 121 LYS HE3 H -5.797 -13.104 6.094 1.00 . A A . 122 LYS HE3 1 1
27 53279 1 1 121 LYS HG2 H -6.132 -11.438 9.961 1.00 . A A . 122 LYS HG2 1 1
27 53280 1 1 121 LYS HG3 H -7.421 -11.407 8.757 1.00 . A A . 122 LYS HG3 1 1
27 53281 1 1 121 LYS HZ1 H -7.354 -13.829 8.294 1.00 . A A . 122 LYS HZ1 1 1
27 53282 1 1 121 LYS HZ2 H -8.410 -13.247 7.096 1.00 . A A . 122 LYS HZ2 1 1
27 53283 1 1 121 LYS HZ3 H -7.344 -14.523 6.747 1.00 . A A . 122 LYS HZ3 1 1
27 53284 1 1 121 LYS N N -7.868 -8.244 8.495 1.00 . A A . 122 LYS N 1 1
27 53285 1 1 121 LYS NZ N -7.462 -13.638 7.278 1.00 . A A . 122 LYS NZ 1 1
27 53286 1 1 121 LYS O O -5.608 -7.713 11.099 1.00 . A A . 122 LYS O 1 1
27 53287 1 1 122 ILE C C -5.395 -4.796 10.453 1.00 . A A . 123 ILE C 1 1
27 53288 1 1 122 ILE CA C -4.598 -5.744 9.557 1.00 . A A . 123 ILE CA 1 1
27 53289 1 1 122 ILE CB C -4.072 -4.980 8.337 1.00 . A A . 123 ILE CB 1 1
27 53290 1 1 122 ILE CD1 C -2.852 -5.265 6.169 1.00 . A A . 123 ILE CD1 1 1
27 53291 1 1 122 ILE CG1 C -3.146 -5.895 7.532 1.00 . A A . 123 ILE CG1 1 1
27 53292 1 1 122 ILE CG2 C -3.294 -3.731 8.776 1.00 . A A . 123 ILE CG2 1 1
27 53293 1 1 122 ILE H H -5.748 -6.896 8.143 1.00 . A A . 123 ILE H 1 1
27 53294 1 1 122 ILE HA H -3.768 -6.156 10.111 1.00 . A A . 123 ILE HA 1 1
27 53295 1 1 122 ILE HB H -4.906 -4.681 7.719 1.00 . A A . 123 ILE HB 1 1
27 53296 1 1 122 ILE HD11 H -2.639 -4.214 6.297 1.00 . A A . 123 ILE HD11 1 1
27 53297 1 1 122 ILE HD12 H -1.998 -5.754 5.725 1.00 . A A . 123 ILE HD12 1 1
27 53298 1 1 122 ILE HD13 H -3.711 -5.383 5.525 1.00 . A A . 123 ILE HD13 1 1
27 53299 1 1 122 ILE HG12 H -2.220 -6.034 8.072 1.00 . A A . 123 ILE HG12 1 1
27 53300 1 1 122 ILE HG13 H -3.624 -6.853 7.387 1.00 . A A . 123 ILE HG13 1 1
27 53301 1 1 122 ILE HG21 H -3.158 -3.737 9.847 1.00 . A A . 123 ILE HG21 1 1
27 53302 1 1 122 ILE HG22 H -2.330 -3.723 8.295 1.00 . A A . 123 ILE HG22 1 1
27 53303 1 1 122 ILE HG23 H -3.841 -2.846 8.488 1.00 . A A . 123 ILE HG23 1 1
27 53304 1 1 122 ILE N N -5.486 -6.847 9.086 1.00 . A A . 123 ILE N 1 1
27 53305 1 1 122 ILE O O -4.874 -4.225 11.390 1.00 . A A . 123 ILE O 1 1
27 53306 1 1 123 PHE C C -8.087 -4.435 12.153 1.00 . A A . 124 PHE C 1 1
27 53307 1 1 123 PHE CA C -7.470 -3.683 10.978 1.00 . A A . 124 PHE CA 1 1
27 53308 1 1 123 PHE CB C -8.563 -3.078 10.100 1.00 . A A . 124 PHE CB 1 1
27 53309 1 1 123 PHE CD1 C -6.660 -1.747 9.026 1.00 . A A . 124 PHE CD1 1 1
27 53310 1 1 123 PHE CD2 C -8.916 -0.856 9.002 1.00 . A A . 124 PHE CD2 1 1
27 53311 1 1 123 PHE CE1 C -6.210 -0.612 8.346 1.00 . A A . 124 PHE CE1 1 1
27 53312 1 1 123 PHE CE2 C -8.460 0.273 8.321 1.00 . A A . 124 PHE CE2 1 1
27 53313 1 1 123 PHE CG C -8.028 -1.869 9.357 1.00 . A A . 124 PHE CG 1 1
27 53314 1 1 123 PHE CZ C -7.114 0.393 7.995 1.00 . A A . 124 PHE CZ 1 1
27 53315 1 1 123 PHE H H -7.044 -5.067 9.393 1.00 . A A . 124 PHE H 1 1
27 53316 1 1 123 PHE HA H -6.845 -2.893 11.364 1.00 . A A . 124 PHE HA 1 1
27 53317 1 1 123 PHE HB2 H -8.903 -3.810 9.385 1.00 . A A . 124 PHE HB2 1 1
27 53318 1 1 123 PHE HB3 H -9.391 -2.776 10.720 1.00 . A A . 124 PHE HB3 1 1
27 53319 1 1 123 PHE HD1 H -5.959 -2.522 9.286 1.00 . A A . 124 PHE HD1 1 1
27 53320 1 1 123 PHE HD2 H -9.955 -0.951 9.255 1.00 . A A . 124 PHE HD2 1 1
27 53321 1 1 123 PHE HE1 H -5.161 -0.512 8.092 1.00 . A A . 124 PHE HE1 1 1
27 53322 1 1 123 PHE HE2 H -9.149 1.056 8.042 1.00 . A A . 124 PHE HE2 1 1
27 53323 1 1 123 PHE HZ H -6.776 1.260 7.475 1.00 . A A . 124 PHE HZ 1 1
27 53324 1 1 123 PHE N N -6.647 -4.610 10.160 1.00 . A A . 124 PHE N 1 1
27 53325 1 1 123 PHE O O -8.669 -3.843 13.040 1.00 . A A . 124 PHE O 1 1
27 53326 1 1 124 GLU C C -7.636 -6.171 14.558 1.00 . A A . 125 GLU C 1 1
27 53327 1 1 124 GLU CA C -8.500 -6.486 13.342 1.00 . A A . 125 GLU CA 1 1
27 53328 1 1 124 GLU CB C -8.461 -7.987 13.048 1.00 . A A . 125 GLU CB 1 1
27 53329 1 1 124 GLU CD C -9.819 -9.962 12.341 1.00 . A A . 125 GLU CD 1 1
27 53330 1 1 124 GLU CG C -9.874 -8.485 12.735 1.00 . A A . 125 GLU CG 1 1
27 53331 1 1 124 GLU H H -7.452 -6.195 11.482 1.00 . A A . 125 GLU H 1 1
27 53332 1 1 124 GLU HA H -9.515 -6.169 13.528 1.00 . A A . 125 GLU HA 1 1
27 53333 1 1 124 GLU HB2 H -7.818 -8.171 12.199 1.00 . A A . 125 GLU HB2 1 1
27 53334 1 1 124 GLU HB3 H -8.079 -8.513 13.910 1.00 . A A . 125 GLU HB3 1 1
27 53335 1 1 124 GLU HG2 H -10.498 -8.367 13.610 1.00 . A A . 125 GLU HG2 1 1
27 53336 1 1 124 GLU HG3 H -10.285 -7.911 11.919 1.00 . A A . 125 GLU HG3 1 1
27 53337 1 1 124 GLU N N -7.943 -5.729 12.192 1.00 . A A . 125 GLU N 1 1
27 53338 1 1 124 GLU O O -8.091 -6.173 15.684 1.00 . A A . 125 GLU O 1 1
27 53339 1 1 124 GLU OE1 O -8.737 -10.524 12.378 1.00 . A A . 125 GLU OE1 1 1
27 53340 1 1 124 GLU OE2 O -10.860 -10.505 12.010 1.00 . A A . 125 GLU OE2 1 1
27 53341 1 1 125 LYS C C -5.473 -3.994 15.584 1.00 . A A . 126 LYS C 1 1
27 53342 1 1 125 LYS CA C -5.476 -5.515 15.439 1.00 . A A . 126 LYS CA 1 1
27 53343 1 1 125 LYS CB C -4.060 -6.002 15.120 1.00 . A A . 126 LYS CB 1 1
27 53344 1 1 125 LYS CD C -2.769 -7.941 14.217 1.00 . A A . 126 LYS CD 1 1
27 53345 1 1 125 LYS CE C -2.250 -9.220 14.878 1.00 . A A . 126 LYS CE 1 1
27 53346 1 1 125 LYS CG C -4.078 -7.514 14.886 1.00 . A A . 126 LYS CG 1 1
27 53347 1 1 125 LYS H H -6.057 -5.855 13.400 1.00 . A A . 126 LYS H 1 1
27 53348 1 1 125 LYS HA H -5.824 -5.970 16.355 1.00 . A A . 126 LYS HA 1 1
27 53349 1 1 125 LYS HB2 H -3.701 -5.503 14.232 1.00 . A A . 126 LYS HB2 1 1
27 53350 1 1 125 LYS HB3 H -3.407 -5.777 15.949 1.00 . A A . 126 LYS HB3 1 1
27 53351 1 1 125 LYS HD2 H -2.945 -8.123 13.166 1.00 . A A . 126 LYS HD2 1 1
27 53352 1 1 125 LYS HD3 H -2.035 -7.157 14.329 1.00 . A A . 126 LYS HD3 1 1
27 53353 1 1 125 LYS HE2 H -2.072 -9.037 15.927 1.00 . A A . 126 LYS HE2 1 1
27 53354 1 1 125 LYS HE3 H -2.983 -10.005 14.767 1.00 . A A . 126 LYS HE3 1 1
27 53355 1 1 125 LYS HG2 H -4.185 -8.024 15.832 1.00 . A A . 126 LYS HG2 1 1
27 53356 1 1 125 LYS HG3 H -4.908 -7.769 14.243 1.00 . A A . 126 LYS HG3 1 1
27 53357 1 1 125 LYS HZ1 H -0.669 -8.893 13.563 1.00 . A A . 126 LYS HZ1 1 1
27 53358 1 1 125 LYS HZ2 H -0.246 -9.780 14.949 1.00 . A A . 126 LYS HZ2 1 1
27 53359 1 1 125 LYS HZ3 H -1.128 -10.523 13.705 1.00 . A A . 126 LYS HZ3 1 1
27 53360 1 1 125 LYS N N -6.389 -5.868 14.322 1.00 . A A . 126 LYS N 1 1
27 53361 1 1 125 LYS NZ N -0.977 -9.635 14.224 1.00 . A A . 126 LYS NZ 1 1
27 53362 1 1 125 LYS O O -5.209 -3.457 16.642 1.00 . A A . 126 LYS O 1 1
27 53363 1 1 126 LEU C C -7.176 -1.364 15.100 1.00 . A A . 127 LEU C 1 1
27 53364 1 1 126 LEU CA C -5.807 -1.811 14.579 1.00 . A A . 127 LEU CA 1 1
27 53365 1 1 126 LEU CB C -5.574 -1.232 13.175 1.00 . A A . 127 LEU CB 1 1
27 53366 1 1 126 LEU CD1 C -4.469 0.593 11.872 1.00 . A A . 127 LEU CD1 1 1
27 53367 1 1 126 LEU CD2 C -5.450 1.083 14.115 1.00 . A A . 127 LEU CD2 1 1
27 53368 1 1 126 LEU CG C -4.718 0.034 13.275 1.00 . A A . 127 LEU CG 1 1
27 53369 1 1 126 LEU H H -5.992 -3.758 13.681 1.00 . A A . 127 LEU H 1 1
27 53370 1 1 126 LEU HA H -5.036 -1.462 15.249 1.00 . A A . 127 LEU HA 1 1
27 53371 1 1 126 LEU HB2 H -5.064 -1.963 12.563 1.00 . A A . 127 LEU HB2 1 1
27 53372 1 1 126 LEU HB3 H -6.524 -0.986 12.722 1.00 . A A . 127 LEU HB3 1 1
27 53373 1 1 126 LEU HD11 H -4.141 -0.203 11.220 1.00 . A A . 127 LEU HD11 1 1
27 53374 1 1 126 LEU HD12 H -5.382 1.021 11.486 1.00 . A A . 127 LEU HD12 1 1
27 53375 1 1 126 LEU HD13 H -3.706 1.356 11.919 1.00 . A A . 127 LEU HD13 1 1
27 53376 1 1 126 LEU HD21 H -6.502 1.068 13.872 1.00 . A A . 127 LEU HD21 1 1
27 53377 1 1 126 LEU HD22 H -5.318 0.861 15.163 1.00 . A A . 127 LEU HD22 1 1
27 53378 1 1 126 LEU HD23 H -5.045 2.061 13.901 1.00 . A A . 127 LEU HD23 1 1
27 53379 1 1 126 LEU HG H -3.771 -0.206 13.738 1.00 . A A . 127 LEU HG 1 1
27 53380 1 1 126 LEU N N -5.776 -3.298 14.519 1.00 . A A . 127 LEU N 1 1
27 53381 1 1 126 LEU O O -7.327 -0.277 15.622 1.00 . A A . 127 LEU O 1 1
27 53382 1 1 127 GLY C C -9.867 -0.399 15.027 1.00 . A A . 128 GLY C 1 1
27 53383 1 1 127 GLY CA C -9.532 -1.828 15.462 1.00 . A A . 128 GLY CA 1 1
27 53384 1 1 127 GLY H H -8.030 -3.078 14.551 1.00 . A A . 128 GLY H 1 1
27 53385 1 1 127 GLY HA2 H -10.262 -2.511 15.052 1.00 . A A . 128 GLY HA2 1 1
27 53386 1 1 127 GLY HA3 H -9.552 -1.885 16.540 1.00 . A A . 128 GLY HA3 1 1
27 53387 1 1 127 GLY N N -8.174 -2.200 14.970 1.00 . A A . 128 GLY N 1 1
27 53388 1 1 127 GLY O O -9.759 0.534 15.797 1.00 . A A . 128 GLY O 1 1
27 53389 1 1 128 MET C C -12.108 1.402 13.527 1.00 . A A . 129 MET C 1 1
27 53390 1 1 128 MET CA C -10.614 1.148 13.320 1.00 . A A . 129 MET CA 1 1
27 53391 1 1 128 MET CB C -10.277 1.266 11.833 1.00 . A A . 129 MET CB 1 1
27 53392 1 1 128 MET CE C -7.697 3.732 13.319 1.00 . A A . 129 MET CE 1 1
27 53393 1 1 128 MET CG C -8.925 1.961 11.668 1.00 . A A . 129 MET CG 1 1
27 53394 1 1 128 MET H H -10.354 -0.988 13.194 1.00 . A A . 129 MET H 1 1
27 53395 1 1 128 MET HA H -10.045 1.876 13.878 1.00 . A A . 129 MET HA 1 1
27 53396 1 1 128 MET HB2 H -10.233 0.280 11.394 1.00 . A A . 129 MET HB2 1 1
27 53397 1 1 128 MET HB3 H -11.040 1.848 11.336 1.00 . A A . 129 MET HB3 1 1
27 53398 1 1 128 MET HE1 H -7.870 3.011 14.102 1.00 . A A . 129 MET HE1 1 1
27 53399 1 1 128 MET HE2 H -6.780 3.485 12.801 1.00 . A A . 129 MET HE2 1 1
27 53400 1 1 128 MET HE3 H -7.617 4.720 13.752 1.00 . A A . 129 MET HE3 1 1
27 53401 1 1 128 MET HG2 H -8.192 1.475 12.297 1.00 . A A . 129 MET HG2 1 1
27 53402 1 1 128 MET HG3 H -8.610 1.897 10.637 1.00 . A A . 129 MET HG3 1 1
27 53403 1 1 128 MET N N -10.272 -0.221 13.799 1.00 . A A . 129 MET N 1 1
27 53404 1 1 128 MET O O -12.444 2.127 14.451 1.00 . A A . 129 MET O 1 1
27 53405 1 1 128 MET OXT O -12.892 0.868 12.760 1.00 . A A . 129 MET OXT 1 1
27 53406 1 1 128 MET SD S -9.076 3.699 12.148 1.00 . A A . 129 MET SD 1 1
28 53407 1 1 1 ALA C C -13.765 1.786 8.270 1.00 . A A . 2 ALA C 1 1
28 53408 1 1 1 ALA CA C -13.351 0.358 8.635 1.00 . A A . 2 ALA CA 1 1
28 53409 1 1 1 ALA CB C -11.887 0.131 8.245 1.00 . A A . 2 ALA CB 1 1
28 53410 1 1 1 ALA HA H -13.468 0.210 9.698 1.00 . A A . 2 ALA HA 1 1
28 53411 1 1 1 ALA HB1 H -11.629 -0.906 8.405 1.00 . A A . 2 ALA HB1 1 1
28 53412 1 1 1 ALA HB2 H -11.748 0.378 7.203 1.00 . A A . 2 ALA HB2 1 1
28 53413 1 1 1 ALA HB3 H -11.251 0.758 8.852 1.00 . A A . 2 ALA HB3 1 1
28 53414 1 1 1 ALA N N -14.217 -0.607 7.897 1.00 . A A . 2 ALA N 1 1
28 53415 1 1 1 ALA O O -14.755 1.999 7.598 1.00 . A A . 2 ALA O 1 1
28 53416 1 1 2 ASP C C -13.724 4.288 6.901 1.00 . A A . 3 ASP C 1 1
28 53417 1 1 2 ASP CA C -13.364 4.180 8.385 1.00 . A A . 3 ASP CA 1 1
28 53418 1 1 2 ASP CB C -12.156 5.075 8.682 1.00 . A A . 3 ASP CB 1 1
28 53419 1 1 2 ASP CG C -12.087 5.360 10.183 1.00 . A A . 3 ASP CG 1 1
28 53420 1 1 2 ASP H H -12.223 2.567 9.247 1.00 . A A . 3 ASP H 1 1
28 53421 1 1 2 ASP HA H -14.205 4.493 8.986 1.00 . A A . 3 ASP HA 1 1
28 53422 1 1 2 ASP HB2 H -11.251 4.574 8.368 1.00 . A A . 3 ASP HB2 1 1
28 53423 1 1 2 ASP HB3 H -12.255 6.006 8.144 1.00 . A A . 3 ASP HB3 1 1
28 53424 1 1 2 ASP N N -13.016 2.764 8.707 1.00 . A A . 3 ASP N 1 1
28 53425 1 1 2 ASP O O -13.192 3.577 6.080 1.00 . A A . 3 ASP O 1 1
28 53426 1 1 2 ASP OD1 O -12.881 6.161 10.652 1.00 . A A . 3 ASP OD1 1 1
28 53427 1 1 2 ASP OD2 O -11.242 4.774 10.840 1.00 . A A . 3 ASP OD2 1 1
28 53428 1 1 3 LYS C C -14.119 6.337 4.433 1.00 . A A . 4 LYS C 1 1
28 53429 1 1 3 LYS CA C -15.005 5.289 5.108 1.00 . A A . 4 LYS CA 1 1
28 53430 1 1 3 LYS CB C -16.469 5.701 4.979 1.00 . A A . 4 LYS CB 1 1
28 53431 1 1 3 LYS CD C -18.267 5.393 3.270 1.00 . A A . 4 LYS CD 1 1
28 53432 1 1 3 LYS CE C -18.674 5.678 1.823 1.00 . A A . 4 LYS CE 1 1
28 53433 1 1 3 LYS CG C -16.833 5.872 3.503 1.00 . A A . 4 LYS CG 1 1
28 53434 1 1 3 LYS H H -15.064 5.721 7.222 1.00 . A A . 4 LYS H 1 1
28 53435 1 1 3 LYS HA H -14.862 4.339 4.624 1.00 . A A . 4 LYS HA 1 1
28 53436 1 1 3 LYS HB2 H -17.087 4.935 5.407 1.00 . A A . 4 LYS HB2 1 1
28 53437 1 1 3 LYS HB3 H -16.628 6.632 5.497 1.00 . A A . 4 LYS HB3 1 1
28 53438 1 1 3 LYS HD2 H -18.326 4.331 3.458 1.00 . A A . 4 LYS HD2 1 1
28 53439 1 1 3 LYS HD3 H -18.935 5.916 3.939 1.00 . A A . 4 LYS HD3 1 1
28 53440 1 1 3 LYS HE2 H -19.039 4.771 1.366 1.00 . A A . 4 LYS HE2 1 1
28 53441 1 1 3 LYS HE3 H -19.451 6.428 1.809 1.00 . A A . 4 LYS HE3 1 1
28 53442 1 1 3 LYS HG2 H -16.753 6.915 3.232 1.00 . A A . 4 LYS HG2 1 1
28 53443 1 1 3 LYS HG3 H -16.159 5.289 2.895 1.00 . A A . 4 LYS HG3 1 1
28 53444 1 1 3 LYS HZ1 H -16.717 5.484 1.135 1.00 . A A . 4 LYS HZ1 1 1
28 53445 1 1 3 LYS HZ2 H -17.751 6.304 0.063 1.00 . A A . 4 LYS HZ2 1 1
28 53446 1 1 3 LYS HZ3 H -17.179 7.083 1.461 1.00 . A A . 4 LYS HZ3 1 1
28 53447 1 1 3 LYS N N -14.633 5.157 6.547 1.00 . A A . 4 LYS N 1 1
28 53448 1 1 3 LYS NZ N -17.491 6.174 1.063 1.00 . A A . 4 LYS NZ 1 1
28 53449 1 1 3 LYS O O -14.402 6.789 3.341 1.00 . A A . 4 LYS O 1 1
28 53450 1 1 4 GLU C C -10.753 7.636 4.929 1.00 . A A . 5 GLU C 1 1
28 53451 1 1 4 GLU CA C -12.190 7.777 4.436 1.00 . A A . 5 GLU CA 1 1
28 53452 1 1 4 GLU CB C -12.716 9.170 4.793 1.00 . A A . 5 GLU CB 1 1
28 53453 1 1 4 GLU CD C -12.729 11.244 3.399 1.00 . A A . 5 GLU CD 1 1
28 53454 1 1 4 GLU CG C -11.840 10.232 4.126 1.00 . A A . 5 GLU CG 1 1
28 53455 1 1 4 GLU H H -12.841 6.389 5.953 1.00 . A A . 5 GLU H 1 1
28 53456 1 1 4 GLU HA H -12.213 7.654 3.363 1.00 . A A . 5 GLU HA 1 1
28 53457 1 1 4 GLU HB2 H -13.734 9.270 4.446 1.00 . A A . 5 GLU HB2 1 1
28 53458 1 1 4 GLU HB3 H -12.686 9.301 5.864 1.00 . A A . 5 GLU HB3 1 1
28 53459 1 1 4 GLU HG2 H -11.256 10.741 4.879 1.00 . A A . 5 GLU HG2 1 1
28 53460 1 1 4 GLU HG3 H -11.181 9.761 3.415 1.00 . A A . 5 GLU HG3 1 1
28 53461 1 1 4 GLU N N -13.059 6.746 5.067 1.00 . A A . 5 GLU N 1 1
28 53462 1 1 4 GLU O O -10.107 8.610 5.258 1.00 . A A . 5 GLU O 1 1
28 53463 1 1 4 GLU OE1 O -13.341 10.865 2.414 1.00 . A A . 5 GLU OE1 1 1
28 53464 1 1 4 GLU OE2 O -12.782 12.381 3.840 1.00 . A A . 5 GLU OE2 1 1
28 53465 1 1 5 LEU C C -7.929 6.789 4.297 1.00 . A A . 6 LEU C 1 1
28 53466 1 1 5 LEU CA C -8.834 6.278 5.424 1.00 . A A . 6 LEU CA 1 1
28 53467 1 1 5 LEU CB C -8.587 4.795 5.743 1.00 . A A . 6 LEU CB 1 1
28 53468 1 1 5 LEU CD1 C -6.831 5.493 7.397 1.00 . A A . 6 LEU CD1 1 1
28 53469 1 1 5 LEU CD2 C -7.078 3.129 6.782 1.00 . A A . 6 LEU CD2 1 1
28 53470 1 1 5 LEU CG C -7.164 4.549 6.252 1.00 . A A . 6 LEU CG 1 1
28 53471 1 1 5 LEU H H -10.749 5.659 4.688 1.00 . A A . 6 LEU H 1 1
28 53472 1 1 5 LEU HA H -8.692 6.875 6.301 1.00 . A A . 6 LEU HA 1 1
28 53473 1 1 5 LEU HB2 H -9.285 4.481 6.504 1.00 . A A . 6 LEU HB2 1 1
28 53474 1 1 5 LEU HB3 H -8.751 4.208 4.856 1.00 . A A . 6 LEU HB3 1 1
28 53475 1 1 5 LEU HD11 H -7.712 5.647 8.000 1.00 . A A . 6 LEU HD11 1 1
28 53476 1 1 5 LEU HD12 H -6.057 5.048 8.002 1.00 . A A . 6 LEU HD12 1 1
28 53477 1 1 5 LEU HD13 H -6.487 6.433 6.999 1.00 . A A . 6 LEU HD13 1 1
28 53478 1 1 5 LEU HD21 H -7.686 2.478 6.170 1.00 . A A . 6 LEU HD21 1 1
28 53479 1 1 5 LEU HD22 H -6.050 2.804 6.760 1.00 . A A . 6 LEU HD22 1 1
28 53480 1 1 5 LEU HD23 H -7.440 3.105 7.799 1.00 . A A . 6 LEU HD23 1 1
28 53481 1 1 5 LEU HG H -6.454 4.678 5.450 1.00 . A A . 6 LEU HG 1 1
28 53482 1 1 5 LEU N N -10.232 6.440 4.969 1.00 . A A . 6 LEU N 1 1
28 53483 1 1 5 LEU O O -8.189 6.555 3.139 1.00 . A A . 6 LEU O 1 1
28 53484 1 1 6 LYS C C -5.131 7.055 2.912 1.00 . A A . 7 LYS C 1 1
28 53485 1 1 6 LYS CA C -6.041 8.115 3.546 1.00 . A A . 7 LYS CA 1 1
28 53486 1 1 6 LYS CB C -5.176 9.222 4.150 1.00 . A A . 7 LYS CB 1 1
28 53487 1 1 6 LYS CD C -5.116 11.659 4.765 1.00 . A A . 7 LYS CD 1 1
28 53488 1 1 6 LYS CE C -4.022 12.213 3.844 1.00 . A A . 7 LYS CE 1 1
28 53489 1 1 6 LYS CG C -5.910 10.564 4.040 1.00 . A A . 7 LYS CG 1 1
28 53490 1 1 6 LYS H H -6.741 7.759 5.557 1.00 . A A . 7 LYS H 1 1
28 53491 1 1 6 LYS HA H -6.668 8.543 2.779 1.00 . A A . 7 LYS HA 1 1
28 53492 1 1 6 LYS HB2 H -4.982 8.997 5.188 1.00 . A A . 7 LYS HB2 1 1
28 53493 1 1 6 LYS HB3 H -4.242 9.279 3.614 1.00 . A A . 7 LYS HB3 1 1
28 53494 1 1 6 LYS HD2 H -5.786 12.459 5.045 1.00 . A A . 7 LYS HD2 1 1
28 53495 1 1 6 LYS HD3 H -4.660 11.248 5.653 1.00 . A A . 7 LYS HD3 1 1
28 53496 1 1 6 LYS HE2 H -3.130 12.401 4.421 1.00 . A A . 7 LYS HE2 1 1
28 53497 1 1 6 LYS HE3 H -3.802 11.498 3.067 1.00 . A A . 7 LYS HE3 1 1
28 53498 1 1 6 LYS HG2 H -6.024 10.828 2.999 1.00 . A A . 7 LYS HG2 1 1
28 53499 1 1 6 LYS HG3 H -6.886 10.474 4.493 1.00 . A A . 7 LYS HG3 1 1
28 53500 1 1 6 LYS HZ1 H -5.355 13.807 3.711 1.00 . A A . 7 LYS HZ1 1 1
28 53501 1 1 6 LYS HZ2 H -3.750 14.211 3.328 1.00 . A A . 7 LYS HZ2 1 1
28 53502 1 1 6 LYS HZ3 H -4.694 13.333 2.223 1.00 . A A . 7 LYS HZ3 1 1
28 53503 1 1 6 LYS N N -6.910 7.538 4.618 1.00 . A A . 7 LYS N 1 1
28 53504 1 1 6 LYS NZ N -4.491 13.487 3.230 1.00 . A A . 7 LYS NZ 1 1
28 53505 1 1 6 LYS O O -4.246 6.516 3.554 1.00 . A A . 7 LYS O 1 1
28 53506 1 1 7 PHE C C -3.508 6.559 0.010 1.00 . A A . 8 PHE C 1 1
28 53507 1 1 7 PHE CA C -4.459 5.806 0.933 1.00 . A A . 8 PHE CA 1 1
28 53508 1 1 7 PHE CB C -5.304 4.872 0.061 1.00 . A A . 8 PHE CB 1 1
28 53509 1 1 7 PHE CD1 C -7.349 4.434 1.422 1.00 . A A . 8 PHE CD1 1 1
28 53510 1 1 7 PHE CD2 C -5.735 2.651 1.177 1.00 . A A . 8 PHE CD2 1 1
28 53511 1 1 7 PHE CE1 C -8.146 3.605 2.210 1.00 . A A . 8 PHE CE1 1 1
28 53512 1 1 7 PHE CE2 C -6.531 1.818 1.972 1.00 . A A . 8 PHE CE2 1 1
28 53513 1 1 7 PHE CG C -6.148 3.962 0.910 1.00 . A A . 8 PHE CG 1 1
28 53514 1 1 7 PHE CZ C -7.739 2.298 2.491 1.00 . A A . 8 PHE CZ 1 1
28 53515 1 1 7 PHE H H -6.022 7.253 1.140 1.00 . A A . 8 PHE H 1 1
28 53516 1 1 7 PHE HA H -3.897 5.234 1.646 1.00 . A A . 8 PHE HA 1 1
28 53517 1 1 7 PHE HB2 H -5.946 5.458 -0.570 1.00 . A A . 8 PHE HB2 1 1
28 53518 1 1 7 PHE HB3 H -4.651 4.284 -0.554 1.00 . A A . 8 PHE HB3 1 1
28 53519 1 1 7 PHE HD1 H -7.669 5.439 1.200 1.00 . A A . 8 PHE HD1 1 1
28 53520 1 1 7 PHE HD2 H -4.799 2.286 0.778 1.00 . A A . 8 PHE HD2 1 1
28 53521 1 1 7 PHE HE1 H -9.072 3.974 2.600 1.00 . A A . 8 PHE HE1 1 1
28 53522 1 1 7 PHE HE2 H -6.223 0.805 2.175 1.00 . A A . 8 PHE HE2 1 1
28 53523 1 1 7 PHE HZ H -8.353 1.663 3.114 1.00 . A A . 8 PHE HZ 1 1
28 53524 1 1 7 PHE N N -5.323 6.788 1.639 1.00 . A A . 8 PHE N 1 1
28 53525 1 1 7 PHE O O -3.807 7.635 -0.460 1.00 . A A . 8 PHE O 1 1
28 53526 1 1 8 LEU C C -0.879 5.554 -2.120 1.00 . A A . 9 LEU C 1 1
28 53527 1 1 8 LEU CA C -1.412 6.642 -1.188 1.00 . A A . 9 LEU CA 1 1
28 53528 1 1 8 LEU CB C -0.297 7.301 -0.349 1.00 . A A . 9 LEU CB 1 1
28 53529 1 1 8 LEU CD1 C 0.932 7.592 -2.625 1.00 . A A . 9 LEU CD1 1 1
28 53530 1 1 8 LEU CD2 C 1.657 8.825 -0.605 1.00 . A A . 9 LEU CD2 1 1
28 53531 1 1 8 LEU CG C 1.051 7.510 -1.093 1.00 . A A . 9 LEU CG 1 1
28 53532 1 1 8 LEU H H -2.169 5.111 0.120 1.00 . A A . 9 LEU H 1 1
28 53533 1 1 8 LEU HA H -1.927 7.403 -1.772 1.00 . A A . 9 LEU HA 1 1
28 53534 1 1 8 LEU HB2 H -0.647 8.265 -0.017 1.00 . A A . 9 LEU HB2 1 1
28 53535 1 1 8 LEU HB3 H -0.120 6.687 0.520 1.00 . A A . 9 LEU HB3 1 1
28 53536 1 1 8 LEU HD11 H -0.051 7.891 -2.919 1.00 . A A . 9 LEU HD11 1 1
28 53537 1 1 8 LEU HD12 H 1.637 8.313 -2.983 1.00 . A A . 9 LEU HD12 1 1
28 53538 1 1 8 LEU HD13 H 1.165 6.635 -3.057 1.00 . A A . 9 LEU HD13 1 1
28 53539 1 1 8 LEU HD21 H 1.562 8.894 0.465 1.00 . A A . 9 LEU HD21 1 1
28 53540 1 1 8 LEU HD22 H 2.698 8.868 -0.885 1.00 . A A . 9 LEU HD22 1 1
28 53541 1 1 8 LEU HD23 H 1.131 9.650 -1.059 1.00 . A A . 9 LEU HD23 1 1
28 53542 1 1 8 LEU HG H 1.723 6.705 -0.836 1.00 . A A . 9 LEU HG 1 1
28 53543 1 1 8 LEU N N -2.379 5.988 -0.267 1.00 . A A . 9 LEU N 1 1
28 53544 1 1 8 LEU O O -0.077 4.727 -1.736 1.00 . A A . 9 LEU O 1 1
28 53545 1 1 9 VAL C C 0.335 4.980 -5.102 1.00 . A A . 10 VAL C 1 1
28 53546 1 1 9 VAL CA C -0.885 4.498 -4.304 1.00 . A A . 10 VAL CA 1 1
28 53547 1 1 9 VAL CB C -2.028 4.188 -5.269 1.00 . A A . 10 VAL CB 1 1
28 53548 1 1 9 VAL CG1 C -2.959 3.148 -4.646 1.00 . A A . 10 VAL CG1 1 1
28 53549 1 1 9 VAL CG2 C -2.817 5.470 -5.551 1.00 . A A . 10 VAL CG2 1 1
28 53550 1 1 9 VAL H H -2.004 6.212 -3.625 1.00 . A A . 10 VAL H 1 1
28 53551 1 1 9 VAL HA H -0.629 3.607 -3.761 1.00 . A A . 10 VAL HA 1 1
28 53552 1 1 9 VAL HB H -1.623 3.803 -6.192 1.00 . A A . 10 VAL HB 1 1
28 53553 1 1 9 VAL HG11 H -2.967 3.270 -3.572 1.00 . A A . 10 VAL HG11 1 1
28 53554 1 1 9 VAL HG12 H -3.959 3.284 -5.030 1.00 . A A . 10 VAL HG12 1 1
28 53555 1 1 9 VAL HG13 H -2.610 2.157 -4.893 1.00 . A A . 10 VAL HG13 1 1
28 53556 1 1 9 VAL HG21 H -2.135 6.304 -5.618 1.00 . A A . 10 VAL HG21 1 1
28 53557 1 1 9 VAL HG22 H -3.351 5.365 -6.485 1.00 . A A . 10 VAL HG22 1 1
28 53558 1 1 9 VAL HG23 H -3.521 5.643 -4.751 1.00 . A A . 10 VAL HG23 1 1
28 53559 1 1 9 VAL N N -1.340 5.542 -3.343 1.00 . A A . 10 VAL N 1 1
28 53560 1 1 9 VAL O O 0.286 5.986 -5.781 1.00 . A A . 10 VAL O 1 1
28 53561 1 1 10 VAL C C 2.880 3.601 -6.920 1.00 . A A . 11 VAL C 1 1
28 53562 1 1 10 VAL CA C 2.643 4.630 -5.811 1.00 . A A . 11 VAL CA 1 1
28 53563 1 1 10 VAL CB C 3.867 4.665 -4.888 1.00 . A A . 11 VAL CB 1 1
28 53564 1 1 10 VAL CG1 C 5.100 5.092 -5.689 1.00 . A A . 11 VAL CG1 1 1
28 53565 1 1 10 VAL CG2 C 3.641 5.672 -3.763 1.00 . A A . 11 VAL CG2 1 1
28 53566 1 1 10 VAL H H 1.433 3.438 -4.511 1.00 . A A . 11 VAL H 1 1
28 53567 1 1 10 VAL HA H 2.495 5.595 -6.245 1.00 . A A . 11 VAL HA 1 1
28 53568 1 1 10 VAL HB H 4.031 3.683 -4.469 1.00 . A A . 11 VAL HB 1 1
28 53569 1 1 10 VAL HG11 H 4.792 5.455 -6.659 1.00 . A A . 11 VAL HG11 1 1
28 53570 1 1 10 VAL HG12 H 5.618 5.878 -5.159 1.00 . A A . 11 VAL HG12 1 1
28 53571 1 1 10 VAL HG13 H 5.759 4.246 -5.813 1.00 . A A . 11 VAL HG13 1 1
28 53572 1 1 10 VAL HG21 H 3.173 6.557 -4.164 1.00 . A A . 11 VAL HG21 1 1
28 53573 1 1 10 VAL HG22 H 3.005 5.235 -3.008 1.00 . A A . 11 VAL HG22 1 1
28 53574 1 1 10 VAL HG23 H 4.589 5.937 -3.323 1.00 . A A . 11 VAL HG23 1 1
28 53575 1 1 10 VAL N N 1.425 4.247 -5.044 1.00 . A A . 11 VAL N 1 1
28 53576 1 1 10 VAL O O 3.510 2.583 -6.704 1.00 . A A . 11 VAL O 1 1
28 53577 1 1 11 ASP C C 3.137 3.636 -10.442 1.00 . A A . 12 ASP C 1 1
28 53578 1 1 11 ASP CA C 2.561 2.898 -9.232 1.00 . A A . 12 ASP CA 1 1
28 53579 1 1 11 ASP CB C 1.206 2.293 -9.608 1.00 . A A . 12 ASP CB 1 1
28 53580 1 1 11 ASP CG C 0.086 3.227 -9.148 1.00 . A A . 12 ASP CG 1 1
28 53581 1 1 11 ASP H H 1.869 4.685 -8.243 1.00 . A A . 12 ASP H 1 1
28 53582 1 1 11 ASP HA H 3.236 2.109 -8.940 1.00 . A A . 12 ASP HA 1 1
28 53583 1 1 11 ASP HB2 H 1.155 2.166 -10.680 1.00 . A A . 12 ASP HB2 1 1
28 53584 1 1 11 ASP HB3 H 1.094 1.334 -9.126 1.00 . A A . 12 ASP HB3 1 1
28 53585 1 1 11 ASP N N 2.375 3.858 -8.101 1.00 . A A . 12 ASP N 1 1
28 53586 1 1 11 ASP O O 3.412 4.818 -10.389 1.00 . A A . 12 ASP O 1 1
28 53587 1 1 11 ASP OD1 O 0.208 4.421 -9.368 1.00 . A A . 12 ASP OD1 1 1
28 53588 1 1 11 ASP OD2 O -0.877 2.733 -8.584 1.00 . A A . 12 ASP OD2 1 1
28 53589 1 1 12 ASP C C 3.286 2.958 -14.002 1.00 . A A . 13 ASP C 1 1
28 53590 1 1 12 ASP CA C 3.884 3.603 -12.748 1.00 . A A . 13 ASP CA 1 1
28 53591 1 1 12 ASP CB C 5.404 3.433 -12.764 1.00 . A A . 13 ASP CB 1 1
28 53592 1 1 12 ASP CG C 5.987 3.908 -11.432 1.00 . A A . 13 ASP CG 1 1
28 53593 1 1 12 ASP H H 3.096 1.991 -11.555 1.00 . A A . 13 ASP H 1 1
28 53594 1 1 12 ASP HA H 3.639 4.655 -12.733 1.00 . A A . 13 ASP HA 1 1
28 53595 1 1 12 ASP HB2 H 5.648 2.391 -12.913 1.00 . A A . 13 ASP HB2 1 1
28 53596 1 1 12 ASP HB3 H 5.824 4.020 -13.567 1.00 . A A . 13 ASP HB3 1 1
28 53597 1 1 12 ASP N N 3.324 2.945 -11.534 1.00 . A A . 13 ASP N 1 1
28 53598 1 1 12 ASP O O 3.899 2.934 -15.051 1.00 . A A . 13 ASP O 1 1
28 53599 1 1 12 ASP OD1 O 5.745 3.249 -10.434 1.00 . A A . 13 ASP OD1 1 1
28 53600 1 1 12 ASP OD2 O 6.665 4.922 -11.431 1.00 . A A . 13 ASP OD2 1 1
28 53601 1 1 13 PHE C C 0.642 2.832 -15.854 1.00 . A A . 14 PHE C 1 1
28 53602 1 1 13 PHE CA C 1.463 1.792 -15.090 1.00 . A A . 14 PHE CA 1 1
28 53603 1 1 13 PHE CB C 0.548 0.655 -14.629 1.00 . A A . 14 PHE CB 1 1
28 53604 1 1 13 PHE CD1 C 0.366 -0.621 -16.795 1.00 . A A . 14 PHE CD1 1 1
28 53605 1 1 13 PHE CD2 C 1.491 -1.664 -14.917 1.00 . A A . 14 PHE CD2 1 1
28 53606 1 1 13 PHE CE1 C 0.607 -1.761 -17.573 1.00 . A A . 14 PHE CE1 1 1
28 53607 1 1 13 PHE CE2 C 1.732 -2.803 -15.694 1.00 . A A . 14 PHE CE2 1 1
28 53608 1 1 13 PHE CG C 0.808 -0.573 -15.468 1.00 . A A . 14 PHE CG 1 1
28 53609 1 1 13 PHE CZ C 1.291 -2.852 -17.021 1.00 . A A . 14 PHE CZ 1 1
28 53610 1 1 13 PHE H H 1.616 2.462 -13.049 1.00 . A A . 14 PHE H 1 1
28 53611 1 1 13 PHE HA H 2.232 1.395 -15.736 1.00 . A A . 14 PHE HA 1 1
28 53612 1 1 13 PHE HB2 H 0.749 0.433 -13.592 1.00 . A A . 14 PHE HB2 1 1
28 53613 1 1 13 PHE HB3 H -0.484 0.955 -14.740 1.00 . A A . 14 PHE HB3 1 1
28 53614 1 1 13 PHE HD1 H -0.161 0.220 -17.219 1.00 . A A . 14 PHE HD1 1 1
28 53615 1 1 13 PHE HD2 H 1.832 -1.627 -13.893 1.00 . A A . 14 PHE HD2 1 1
28 53616 1 1 13 PHE HE1 H 0.267 -1.798 -18.596 1.00 . A A . 14 PHE HE1 1 1
28 53617 1 1 13 PHE HE2 H 2.259 -3.645 -15.270 1.00 . A A . 14 PHE HE2 1 1
28 53618 1 1 13 PHE HZ H 1.477 -3.731 -17.621 1.00 . A A . 14 PHE HZ 1 1
28 53619 1 1 13 PHE N N 2.095 2.434 -13.903 1.00 . A A . 14 PHE N 1 1
28 53620 1 1 13 PHE O O 0.154 2.578 -16.937 1.00 . A A . 14 PHE O 1 1
28 53621 1 1 14 SER C C -1.784 4.733 -15.921 1.00 . A A . 15 SER C 1 1
28 53622 1 1 14 SER CA C -0.291 5.063 -15.992 1.00 . A A . 15 SER CA 1 1
28 53623 1 1 14 SER CB C 0.145 5.146 -17.455 1.00 . A A . 15 SER CB 1 1
28 53624 1 1 14 SER H H 0.898 4.186 -14.427 1.00 . A A . 15 SER H 1 1
28 53625 1 1 14 SER HA H -0.112 6.014 -15.511 1.00 . A A . 15 SER HA 1 1
28 53626 1 1 14 SER HB2 H -0.515 4.552 -18.065 1.00 . A A . 15 SER HB2 1 1
28 53627 1 1 14 SER HB3 H 0.107 6.175 -17.785 1.00 . A A . 15 SER HB3 1 1
28 53628 1 1 14 SER HG H 1.786 4.425 -16.699 1.00 . A A . 15 SER HG 1 1
28 53629 1 1 14 SER N N 0.492 4.003 -15.299 1.00 . A A . 15 SER N 1 1
28 53630 1 1 14 SER O O -2.623 5.543 -16.260 1.00 . A A . 15 SER O 1 1
28 53631 1 1 14 SER OG O 1.469 4.644 -17.579 1.00 . A A . 15 SER OG 1 1
28 53632 1 1 15 THR C C -3.787 2.263 -14.182 1.00 . A A . 16 THR C 1 1
28 53633 1 1 15 THR CA C -3.565 3.172 -15.394 1.00 . A A . 16 THR CA 1 1
28 53634 1 1 15 THR CB C -3.985 2.433 -16.668 1.00 . A A . 16 THR CB 1 1
28 53635 1 1 15 THR CG2 C -2.757 2.169 -17.541 1.00 . A A . 16 THR CG2 1 1
28 53636 1 1 15 THR H H -1.432 2.908 -15.217 1.00 . A A . 16 THR H 1 1
28 53637 1 1 15 THR HA H -4.162 4.065 -15.284 1.00 . A A . 16 THR HA 1 1
28 53638 1 1 15 THR HB H -4.689 3.037 -17.218 1.00 . A A . 16 THR HB 1 1
28 53639 1 1 15 THR HG1 H -3.910 0.522 -16.316 1.00 . A A . 16 THR HG1 1 1
28 53640 1 1 15 THR HG21 H -2.010 1.645 -16.962 1.00 . A A . 16 THR HG21 1 1
28 53641 1 1 15 THR HG22 H -3.042 1.565 -18.390 1.00 . A A . 16 THR HG22 1 1
28 53642 1 1 15 THR HG23 H -2.352 3.108 -17.886 1.00 . A A . 16 THR HG23 1 1
28 53643 1 1 15 THR N N -2.124 3.548 -15.484 1.00 . A A . 16 THR N 1 1
28 53644 1 1 15 THR O O -4.906 1.966 -13.818 1.00 . A A . 16 THR O 1 1
28 53645 1 1 15 THR OG1 O -4.592 1.198 -16.316 1.00 . A A . 16 THR OG1 1 1
28 53646 1 1 16 MET C C -3.586 1.712 -11.243 1.00 . A A . 17 MET C 1 1
28 53647 1 1 16 MET CA C -2.895 0.935 -12.365 1.00 . A A . 17 MET CA 1 1
28 53648 1 1 16 MET CB C -1.521 0.460 -11.888 1.00 . A A . 17 MET CB 1 1
28 53649 1 1 16 MET CE C -0.668 -1.495 -8.364 1.00 . A A . 17 MET CE 1 1
28 53650 1 1 16 MET CG C -1.620 -0.027 -10.443 1.00 . A A . 17 MET CG 1 1
28 53651 1 1 16 MET H H -1.836 2.073 -13.857 1.00 . A A . 17 MET H 1 1
28 53652 1 1 16 MET HA H -3.497 0.080 -12.634 1.00 . A A . 17 MET HA 1 1
28 53653 1 1 16 MET HB2 H -1.183 -0.350 -12.519 1.00 . A A . 17 MET HB2 1 1
28 53654 1 1 16 MET HB3 H -0.817 1.277 -11.943 1.00 . A A . 17 MET HB3 1 1
28 53655 1 1 16 MET HE1 H -1.661 -1.118 -8.163 1.00 . A A . 17 MET HE1 1 1
28 53656 1 1 16 MET HE2 H -0.657 -2.564 -8.227 1.00 . A A . 17 MET HE2 1 1
28 53657 1 1 16 MET HE3 H 0.041 -1.039 -7.687 1.00 . A A . 17 MET HE3 1 1
28 53658 1 1 16 MET HG2 H -1.614 0.822 -9.775 1.00 . A A . 17 MET HG2 1 1
28 53659 1 1 16 MET HG3 H -2.537 -0.582 -10.311 1.00 . A A . 17 MET HG3 1 1
28 53660 1 1 16 MET N N -2.732 1.821 -13.551 1.00 . A A . 17 MET N 1 1
28 53661 1 1 16 MET O O -4.187 1.140 -10.355 1.00 . A A . 17 MET O 1 1
28 53662 1 1 16 MET SD S -0.209 -1.098 -10.069 1.00 . A A . 17 MET SD 1 1
28 53663 1 1 17 ARG C C -5.670 3.791 -10.397 1.00 . A A . 18 ARG C 1 1
28 53664 1 1 17 ARG CA C -4.161 3.830 -10.216 1.00 . A A . 18 ARG CA 1 1
28 53665 1 1 17 ARG CB C -3.727 5.299 -10.300 1.00 . A A . 18 ARG CB 1 1
28 53666 1 1 17 ARG CD C -1.559 5.158 -11.555 1.00 . A A . 18 ARG CD 1 1
28 53667 1 1 17 ARG CG C -3.025 5.595 -11.633 1.00 . A A . 18 ARG CG 1 1
28 53668 1 1 17 ARG CZ C -0.594 7.380 -11.439 1.00 . A A . 18 ARG CZ 1 1
28 53669 1 1 17 ARG H H -3.017 3.451 -12.003 1.00 . A A . 18 ARG H 1 1
28 53670 1 1 17 ARG HA H -3.903 3.435 -9.246 1.00 . A A . 18 ARG HA 1 1
28 53671 1 1 17 ARG HB2 H -4.602 5.927 -10.217 1.00 . A A . 18 ARG HB2 1 1
28 53672 1 1 17 ARG HB3 H -3.065 5.517 -9.487 1.00 . A A . 18 ARG HB3 1 1
28 53673 1 1 17 ARG HD2 H -1.484 4.238 -10.997 1.00 . A A . 18 ARG HD2 1 1
28 53674 1 1 17 ARG HD3 H -1.175 5.006 -12.554 1.00 . A A . 18 ARG HD3 1 1
28 53675 1 1 17 ARG HE H -0.362 6.038 -9.994 1.00 . A A . 18 ARG HE 1 1
28 53676 1 1 17 ARG HG2 H -3.522 5.071 -12.436 1.00 . A A . 18 ARG HG2 1 1
28 53677 1 1 17 ARG HG3 H -3.067 6.656 -11.828 1.00 . A A . 18 ARG HG3 1 1
28 53678 1 1 17 ARG HH11 H 0.062 6.616 -13.169 1.00 . A A . 18 ARG HH11 1 1
28 53679 1 1 17 ARG HH12 H -0.023 8.345 -13.097 1.00 . A A . 18 ARG HH12 1 1
28 53680 1 1 17 ARG HH21 H -1.211 8.416 -9.840 1.00 . A A . 18 ARG HH21 1 1
28 53681 1 1 17 ARG HH22 H -0.745 9.364 -11.213 1.00 . A A . 18 ARG HH22 1 1
28 53682 1 1 17 ARG N N -3.507 3.013 -11.278 1.00 . A A . 18 ARG N 1 1
28 53683 1 1 17 ARG NE N -0.761 6.215 -10.872 1.00 . A A . 18 ARG NE 1 1
28 53684 1 1 17 ARG NH1 N -0.151 7.452 -12.664 1.00 . A A . 18 ARG NH1 1 1
28 53685 1 1 17 ARG NH2 N -0.871 8.472 -10.780 1.00 . A A . 18 ARG NH2 1 1
28 53686 1 1 17 ARG O O -6.403 3.327 -9.548 1.00 . A A . 18 ARG O 1 1
28 53687 1 1 18 ARG C C -8.216 2.981 -11.412 1.00 . A A . 19 ARG C 1 1
28 53688 1 1 18 ARG CA C -7.597 4.345 -11.728 1.00 . A A . 19 ARG CA 1 1
28 53689 1 1 18 ARG CB C -7.871 4.710 -13.187 1.00 . A A . 19 ARG CB 1 1
28 53690 1 1 18 ARG CD C -9.440 5.889 -14.732 1.00 . A A . 19 ARG CD 1 1
28 53691 1 1 18 ARG CG C -9.096 5.623 -13.265 1.00 . A A . 19 ARG CG 1 1
28 53692 1 1 18 ARG CZ C -11.554 6.890 -14.098 1.00 . A A . 19 ARG CZ 1 1
28 53693 1 1 18 ARG H H -5.524 4.701 -12.148 1.00 . A A . 19 ARG H 1 1
28 53694 1 1 18 ARG HA H -8.024 5.093 -11.084 1.00 . A A . 19 ARG HA 1 1
28 53695 1 1 18 ARG HB2 H -7.012 5.222 -13.597 1.00 . A A . 19 ARG HB2 1 1
28 53696 1 1 18 ARG HB3 H -8.059 3.811 -13.755 1.00 . A A . 19 ARG HB3 1 1
28 53697 1 1 18 ARG HD2 H -8.551 6.197 -15.261 1.00 . A A . 19 ARG HD2 1 1
28 53698 1 1 18 ARG HD3 H -9.831 4.987 -15.179 1.00 . A A . 19 ARG HD3 1 1
28 53699 1 1 18 ARG HE H -10.323 7.735 -15.406 1.00 . A A . 19 ARG HE 1 1
28 53700 1 1 18 ARG HG2 H -9.933 5.144 -12.778 1.00 . A A . 19 ARG HG2 1 1
28 53701 1 1 18 ARG HG3 H -8.879 6.559 -12.774 1.00 . A A . 19 ARG HG3 1 1
28 53702 1 1 18 ARG HH11 H -11.717 4.903 -14.281 1.00 . A A . 19 ARG HH11 1 1
28 53703 1 1 18 ARG HH12 H -12.952 5.672 -13.341 1.00 . A A . 19 ARG HH12 1 1
28 53704 1 1 18 ARG HH21 H -11.646 8.859 -13.748 1.00 . A A . 19 ARG HH21 1 1
28 53705 1 1 18 ARG HH22 H -12.912 7.913 -13.040 1.00 . A A . 19 ARG HH22 1 1
28 53706 1 1 18 ARG N N -6.137 4.310 -11.491 1.00 . A A . 19 ARG N 1 1
28 53707 1 1 18 ARG NE N -10.466 6.967 -14.814 1.00 . A A . 19 ARG NE 1 1
28 53708 1 1 18 ARG NH1 N -12.118 5.731 -13.890 1.00 . A A . 19 ARG NH1 1 1
28 53709 1 1 18 ARG NH2 N -12.078 7.971 -13.589 1.00 . A A . 19 ARG NH2 1 1
28 53710 1 1 18 ARG O O -9.419 2.849 -11.296 1.00 . A A . 19 ARG O 1 1
28 53711 1 1 19 ILE C C -8.240 0.497 -9.470 1.00 . A A . 20 ILE C 1 1
28 53712 1 1 19 ILE CA C -7.966 0.614 -10.972 1.00 . A A . 20 ILE CA 1 1
28 53713 1 1 19 ILE CB C -6.958 -0.459 -11.408 1.00 . A A . 20 ILE CB 1 1
28 53714 1 1 19 ILE CD1 C -6.058 -1.654 -13.411 1.00 . A A . 20 ILE CD1 1 1
28 53715 1 1 19 ILE CG1 C -7.235 -0.845 -12.863 1.00 . A A . 20 ILE CG1 1 1
28 53716 1 1 19 ILE CG2 C -7.091 -1.702 -10.521 1.00 . A A . 20 ILE CG2 1 1
28 53717 1 1 19 ILE H H -6.445 2.086 -11.375 1.00 . A A . 20 ILE H 1 1
28 53718 1 1 19 ILE HA H -8.890 0.478 -11.515 1.00 . A A . 20 ILE HA 1 1
28 53719 1 1 19 ILE HB H -5.957 -0.064 -11.324 1.00 . A A . 20 ILE HB 1 1
28 53720 1 1 19 ILE HD11 H -5.541 -2.136 -12.594 1.00 . A A . 20 ILE HD11 1 1
28 53721 1 1 19 ILE HD12 H -6.425 -2.404 -14.097 1.00 . A A . 20 ILE HD12 1 1
28 53722 1 1 19 ILE HD13 H -5.377 -0.995 -13.929 1.00 . A A . 20 ILE HD13 1 1
28 53723 1 1 19 ILE HG12 H -8.135 -1.440 -12.913 1.00 . A A . 20 ILE HG12 1 1
28 53724 1 1 19 ILE HG13 H -7.360 0.049 -13.456 1.00 . A A . 20 ILE HG13 1 1
28 53725 1 1 19 ILE HG21 H -8.136 -1.930 -10.368 1.00 . A A . 20 ILE HG21 1 1
28 53726 1 1 19 ILE HG22 H -6.610 -2.538 -11.005 1.00 . A A . 20 ILE HG22 1 1
28 53727 1 1 19 ILE HG23 H -6.616 -1.519 -9.567 1.00 . A A . 20 ILE HG23 1 1
28 53728 1 1 19 ILE N N -7.412 1.963 -11.276 1.00 . A A . 20 ILE N 1 1
28 53729 1 1 19 ILE O O -9.311 0.096 -9.057 1.00 . A A . 20 ILE O 1 1
28 53730 1 1 20 VAL C C -8.423 1.856 -6.708 1.00 . A A . 21 VAL C 1 1
28 53731 1 1 20 VAL CA C -7.503 0.726 -7.178 1.00 . A A . 21 VAL CA 1 1
28 53732 1 1 20 VAL CB C -6.164 0.808 -6.444 1.00 . A A . 21 VAL CB 1 1
28 53733 1 1 20 VAL CG1 C -5.876 -0.534 -5.768 1.00 . A A . 21 VAL CG1 1 1
28 53734 1 1 20 VAL CG2 C -5.048 1.123 -7.441 1.00 . A A . 21 VAL CG2 1 1
28 53735 1 1 20 VAL H H -6.423 1.148 -8.997 1.00 . A A . 21 VAL H 1 1
28 53736 1 1 20 VAL HA H -7.968 -0.223 -6.962 1.00 . A A . 21 VAL HA 1 1
28 53737 1 1 20 VAL HB H -6.212 1.585 -5.695 1.00 . A A . 21 VAL HB 1 1
28 53738 1 1 20 VAL HG11 H -5.869 -1.317 -6.512 1.00 . A A . 21 VAL HG11 1 1
28 53739 1 1 20 VAL HG12 H -4.914 -0.492 -5.281 1.00 . A A . 21 VAL HG12 1 1
28 53740 1 1 20 VAL HG13 H -6.642 -0.740 -5.036 1.00 . A A . 21 VAL HG13 1 1
28 53741 1 1 20 VAL HG21 H -5.266 2.053 -7.940 1.00 . A A . 21 VAL HG21 1 1
28 53742 1 1 20 VAL HG22 H -4.109 1.208 -6.913 1.00 . A A . 21 VAL HG22 1 1
28 53743 1 1 20 VAL HG23 H -4.980 0.328 -8.169 1.00 . A A . 21 VAL HG23 1 1
28 53744 1 1 20 VAL N N -7.283 0.833 -8.649 1.00 . A A . 21 VAL N 1 1
28 53745 1 1 20 VAL O O -9.138 1.719 -5.736 1.00 . A A . 21 VAL O 1 1
28 53746 1 1 21 ARG C C -10.750 3.590 -6.920 1.00 . A A . 22 ARG C 1 1
28 53747 1 1 21 ARG CA C -9.310 4.094 -6.980 1.00 . A A . 22 ARG CA 1 1
28 53748 1 1 21 ARG CB C -9.220 5.216 -8.012 1.00 . A A . 22 ARG CB 1 1
28 53749 1 1 21 ARG CD C -8.375 7.522 -8.461 1.00 . A A . 22 ARG CD 1 1
28 53750 1 1 21 ARG CG C -8.440 6.395 -7.429 1.00 . A A . 22 ARG CG 1 1
28 53751 1 1 21 ARG CZ C -8.497 9.893 -7.979 1.00 . A A . 22 ARG CZ 1 1
28 53752 1 1 21 ARG H H -7.846 3.064 -8.182 1.00 . A A . 22 ARG H 1 1
28 53753 1 1 21 ARG HA H -9.009 4.463 -6.011 1.00 . A A . 22 ARG HA 1 1
28 53754 1 1 21 ARG HB2 H -8.718 4.847 -8.891 1.00 . A A . 22 ARG HB2 1 1
28 53755 1 1 21 ARG HB3 H -10.216 5.539 -8.277 1.00 . A A . 22 ARG HB3 1 1
28 53756 1 1 21 ARG HD2 H -7.710 7.238 -9.264 1.00 . A A . 22 ARG HD2 1 1
28 53757 1 1 21 ARG HD3 H -9.362 7.704 -8.860 1.00 . A A . 22 ARG HD3 1 1
28 53758 1 1 21 ARG HE H -7.058 8.731 -7.258 1.00 . A A . 22 ARG HE 1 1
28 53759 1 1 21 ARG HG2 H -8.937 6.749 -6.538 1.00 . A A . 22 ARG HG2 1 1
28 53760 1 1 21 ARG HG3 H -7.439 6.077 -7.181 1.00 . A A . 22 ARG HG3 1 1
28 53761 1 1 21 ARG HH11 H -10.037 9.383 -6.804 1.00 . A A . 22 ARG HH11 1 1
28 53762 1 1 21 ARG HH12 H -10.127 10.960 -7.515 1.00 . A A . 22 ARG HH12 1 1
28 53763 1 1 21 ARG HH21 H -7.107 10.667 -9.193 1.00 . A A . 22 ARG HH21 1 1
28 53764 1 1 21 ARG HH22 H -8.469 11.687 -8.867 1.00 . A A . 22 ARG HH22 1 1
28 53765 1 1 21 ARG N N -8.422 2.970 -7.394 1.00 . A A . 22 ARG N 1 1
28 53766 1 1 21 ARG NE N -7.866 8.763 -7.811 1.00 . A A . 22 ARG NE 1 1
28 53767 1 1 21 ARG NH1 N -9.643 10.094 -7.386 1.00 . A A . 22 ARG NH1 1 1
28 53768 1 1 21 ARG NH2 N -7.985 10.822 -8.739 1.00 . A A . 22 ARG NH2 1 1
28 53769 1 1 21 ARG O O -11.432 3.727 -5.924 1.00 . A A . 22 ARG O 1 1
28 53770 1 1 22 ASN C C -12.716 1.373 -6.975 1.00 . A A . 23 ASN C 1 1
28 53771 1 1 22 ASN CA C -12.581 2.463 -8.026 1.00 . A A . 23 ASN CA 1 1
28 53772 1 1 22 ASN CB C -12.778 1.849 -9.398 1.00 . A A . 23 ASN CB 1 1
28 53773 1 1 22 ASN CG C -14.127 2.277 -9.976 1.00 . A A . 23 ASN CG 1 1
28 53774 1 1 22 ASN H H -10.634 2.886 -8.770 1.00 . A A . 23 ASN H 1 1
28 53775 1 1 22 ASN HA H -13.300 3.248 -7.859 1.00 . A A . 23 ASN HA 1 1
28 53776 1 1 22 ASN HB2 H -11.980 2.173 -10.042 1.00 . A A . 23 ASN HB2 1 1
28 53777 1 1 22 ASN HB3 H -12.739 0.785 -9.312 1.00 . A A . 23 ASN HB3 1 1
28 53778 1 1 22 ASN HD21 H -13.323 3.518 -11.300 1.00 . A A . 23 ASN HD21 1 1
28 53779 1 1 22 ASN HD22 H -15.018 3.431 -11.323 1.00 . A A . 23 ASN HD22 1 1
28 53780 1 1 22 ASN N N -11.205 2.996 -7.985 1.00 . A A . 23 ASN N 1 1
28 53781 1 1 22 ASN ND2 N -14.159 3.147 -10.948 1.00 . A A . 23 ASN ND2 1 1
28 53782 1 1 22 ASN O O -13.532 1.446 -6.080 1.00 . A A . 23 ASN O 1 1
28 53783 1 1 22 ASN OD1 O -15.163 1.815 -9.540 1.00 . A A . 23 ASN OD1 1 1
28 53784 1 1 23 LEU C C -12.123 -0.240 -4.710 1.00 . A A . 24 LEU C 1 1
28 53785 1 1 23 LEU CA C -11.937 -0.774 -6.138 1.00 . A A . 24 LEU CA 1 1
28 53786 1 1 23 LEU CB C -10.605 -1.518 -6.252 1.00 . A A . 24 LEU CB 1 1
28 53787 1 1 23 LEU CD1 C -10.383 -3.993 -6.627 1.00 . A A . 24 LEU CD1 1 1
28 53788 1 1 23 LEU CD2 C -9.665 -3.021 -4.450 1.00 . A A . 24 LEU CD2 1 1
28 53789 1 1 23 LEU CG C -10.685 -2.907 -5.589 1.00 . A A . 24 LEU CG 1 1
28 53790 1 1 23 LEU H H -11.266 0.353 -7.848 1.00 . A A . 24 LEU H 1 1
28 53791 1 1 23 LEU HA H -12.751 -1.436 -6.391 1.00 . A A . 24 LEU HA 1 1
28 53792 1 1 23 LEU HB2 H -10.358 -1.636 -7.298 1.00 . A A . 24 LEU HB2 1 1
28 53793 1 1 23 LEU HB3 H -9.845 -0.924 -5.778 1.00 . A A . 24 LEU HB3 1 1
28 53794 1 1 23 LEU HD11 H -9.450 -3.771 -7.123 1.00 . A A . 24 LEU HD11 1 1
28 53795 1 1 23 LEU HD12 H -10.306 -4.951 -6.134 1.00 . A A . 24 LEU HD12 1 1
28 53796 1 1 23 LEU HD13 H -11.177 -4.027 -7.356 1.00 . A A . 24 LEU HD13 1 1
28 53797 1 1 23 LEU HD21 H -8.746 -2.531 -4.725 1.00 . A A . 24 LEU HD21 1 1
28 53798 1 1 23 LEU HD22 H -10.066 -2.561 -3.562 1.00 . A A . 24 LEU HD22 1 1
28 53799 1 1 23 LEU HD23 H -9.466 -4.065 -4.253 1.00 . A A . 24 LEU HD23 1 1
28 53800 1 1 23 LEU HG H -11.679 -3.063 -5.193 1.00 . A A . 24 LEU HG 1 1
28 53801 1 1 23 LEU N N -11.908 0.362 -7.101 1.00 . A A . 24 LEU N 1 1
28 53802 1 1 23 LEU O O -13.058 -0.598 -4.022 1.00 . A A . 24 LEU O 1 1
28 53803 1 1 24 LEU C C -12.770 1.839 -2.763 1.00 . A A . 25 LEU C 1 1
28 53804 1 1 24 LEU CA C -11.388 1.198 -2.893 1.00 . A A . 25 LEU CA 1 1
28 53805 1 1 24 LEU CB C -10.302 2.256 -2.674 1.00 . A A . 25 LEU CB 1 1
28 53806 1 1 24 LEU CD1 C -7.813 2.388 -2.494 1.00 . A A . 25 LEU CD1 1 1
28 53807 1 1 24 LEU CD2 C -9.163 1.583 -0.554 1.00 . A A . 25 LEU CD2 1 1
28 53808 1 1 24 LEU CG C -9.055 1.596 -2.081 1.00 . A A . 25 LEU CG 1 1
28 53809 1 1 24 LEU H H -10.509 0.913 -4.842 1.00 . A A . 25 LEU H 1 1
28 53810 1 1 24 LEU HA H -11.286 0.417 -2.152 1.00 . A A . 25 LEU HA 1 1
28 53811 1 1 24 LEU HB2 H -10.053 2.716 -3.618 1.00 . A A . 25 LEU HB2 1 1
28 53812 1 1 24 LEU HB3 H -10.664 3.010 -1.994 1.00 . A A . 25 LEU HB3 1 1
28 53813 1 1 24 LEU HD11 H -7.916 3.413 -2.171 1.00 . A A . 25 LEU HD11 1 1
28 53814 1 1 24 LEU HD12 H -6.938 1.951 -2.034 1.00 . A A . 25 LEU HD12 1 1
28 53815 1 1 24 LEU HD13 H -7.708 2.358 -3.569 1.00 . A A . 25 LEU HD13 1 1
28 53816 1 1 24 LEU HD21 H -10.063 1.064 -0.261 1.00 . A A . 25 LEU HD21 1 1
28 53817 1 1 24 LEU HD22 H -8.304 1.077 -0.139 1.00 . A A . 25 LEU HD22 1 1
28 53818 1 1 24 LEU HD23 H -9.196 2.598 -0.187 1.00 . A A . 25 LEU HD23 1 1
28 53819 1 1 24 LEU HG H -8.973 0.584 -2.448 1.00 . A A . 25 LEU HG 1 1
28 53820 1 1 24 LEU N N -11.248 0.627 -4.267 1.00 . A A . 25 LEU N 1 1
28 53821 1 1 24 LEU O O -13.423 1.729 -1.744 1.00 . A A . 25 LEU O 1 1
28 53822 1 1 25 LYS C C -15.628 2.063 -3.544 1.00 . A A . 26 LYS C 1 1
28 53823 1 1 25 LYS CA C -14.562 3.144 -3.731 1.00 . A A . 26 LYS CA 1 1
28 53824 1 1 25 LYS CB C -14.825 3.905 -5.032 1.00 . A A . 26 LYS CB 1 1
28 53825 1 1 25 LYS CD C -15.984 5.903 -5.984 1.00 . A A . 26 LYS CD 1 1
28 53826 1 1 25 LYS CE C -16.604 7.261 -5.654 1.00 . A A . 26 LYS CE 1 1
28 53827 1 1 25 LYS CG C -15.407 5.282 -4.710 1.00 . A A . 26 LYS CG 1 1
28 53828 1 1 25 LYS H H -12.686 2.581 -4.600 1.00 . A A . 26 LYS H 1 1
28 53829 1 1 25 LYS HA H -14.589 3.825 -2.904 1.00 . A A . 26 LYS HA 1 1
28 53830 1 1 25 LYS HB2 H -13.898 4.023 -5.574 1.00 . A A . 26 LYS HB2 1 1
28 53831 1 1 25 LYS HB3 H -15.528 3.352 -5.637 1.00 . A A . 26 LYS HB3 1 1
28 53832 1 1 25 LYS HD2 H -15.193 6.033 -6.709 1.00 . A A . 26 LYS HD2 1 1
28 53833 1 1 25 LYS HD3 H -16.743 5.252 -6.391 1.00 . A A . 26 LYS HD3 1 1
28 53834 1 1 25 LYS HE2 H -16.466 7.474 -4.604 1.00 . A A . 26 LYS HE2 1 1
28 53835 1 1 25 LYS HE3 H -16.124 8.030 -6.242 1.00 . A A . 26 LYS HE3 1 1
28 53836 1 1 25 LYS HG2 H -16.191 5.178 -3.973 1.00 . A A . 26 LYS HG2 1 1
28 53837 1 1 25 LYS HG3 H -14.630 5.921 -4.320 1.00 . A A . 26 LYS HG3 1 1
28 53838 1 1 25 LYS HZ1 H -18.228 6.610 -6.783 1.00 . A A . 26 LYS HZ1 1 1
28 53839 1 1 25 LYS HZ2 H -18.585 6.875 -5.143 1.00 . A A . 26 LYS HZ2 1 1
28 53840 1 1 25 LYS HZ3 H -18.386 8.193 -6.196 1.00 . A A . 26 LYS HZ3 1 1
28 53841 1 1 25 LYS N N -13.224 2.505 -3.791 1.00 . A A . 26 LYS N 1 1
28 53842 1 1 25 LYS NZ N -18.061 7.232 -5.968 1.00 . A A . 26 LYS NZ 1 1
28 53843 1 1 25 LYS O O -16.466 2.146 -2.667 1.00 . A A . 26 LYS O 1 1
28 53844 1 1 26 GLU C C -16.650 -0.511 -2.786 1.00 . A A . 27 GLU C 1 1
28 53845 1 1 26 GLU CA C -16.597 -0.042 -4.239 1.00 . A A . 27 GLU CA 1 1
28 53846 1 1 26 GLU CB C -16.189 -1.206 -5.142 1.00 . A A . 27 GLU CB 1 1
28 53847 1 1 26 GLU CD C -15.943 -1.723 -7.575 1.00 . A A . 27 GLU CD 1 1
28 53848 1 1 26 GLU CG C -16.811 -1.021 -6.528 1.00 . A A . 27 GLU CG 1 1
28 53849 1 1 26 GLU H H -14.916 1.002 -5.054 1.00 . A A . 27 GLU H 1 1
28 53850 1 1 26 GLU HA H -17.564 0.325 -4.537 1.00 . A A . 27 GLU HA 1 1
28 53851 1 1 26 GLU HB2 H -15.112 -1.230 -5.230 1.00 . A A . 27 GLU HB2 1 1
28 53852 1 1 26 GLU HB3 H -16.535 -2.132 -4.714 1.00 . A A . 27 GLU HB3 1 1
28 53853 1 1 26 GLU HG2 H -17.803 -1.449 -6.536 1.00 . A A . 27 GLU HG2 1 1
28 53854 1 1 26 GLU HG3 H -16.868 0.031 -6.760 1.00 . A A . 27 GLU HG3 1 1
28 53855 1 1 26 GLU N N -15.599 1.048 -4.361 1.00 . A A . 27 GLU N 1 1
28 53856 1 1 26 GLU O O -17.697 -0.835 -2.263 1.00 . A A . 27 GLU O 1 1
28 53857 1 1 26 GLU OE1 O -15.803 -2.932 -7.486 1.00 . A A . 27 GLU OE1 1 1
28 53858 1 1 26 GLU OE2 O -15.433 -1.040 -8.448 1.00 . A A . 27 GLU OE2 1 1
28 53859 1 1 27 LEU C C -16.143 0.105 0.151 1.00 . A A . 28 LEU C 1 1
28 53860 1 1 27 LEU CA C -15.500 -0.977 -0.708 1.00 . A A . 28 LEU CA 1 1
28 53861 1 1 27 LEU CB C -14.046 -1.185 -0.261 1.00 . A A . 28 LEU CB 1 1
28 53862 1 1 27 LEU CD1 C -14.677 -3.124 1.207 1.00 . A A . 28 LEU CD1 1 1
28 53863 1 1 27 LEU CD2 C -14.102 -3.504 -1.200 1.00 . A A . 28 LEU CD2 1 1
28 53864 1 1 27 LEU CG C -13.791 -2.666 0.043 1.00 . A A . 28 LEU CG 1 1
28 53865 1 1 27 LEU H H -14.694 -0.268 -2.574 1.00 . A A . 28 LEU H 1 1
28 53866 1 1 27 LEU HA H -16.052 -1.895 -0.605 1.00 . A A . 28 LEU HA 1 1
28 53867 1 1 27 LEU HB2 H -13.383 -0.862 -1.050 1.00 . A A . 28 LEU HB2 1 1
28 53868 1 1 27 LEU HB3 H -13.857 -0.598 0.626 1.00 . A A . 28 LEU HB3 1 1
28 53869 1 1 27 LEU HD11 H -15.030 -2.263 1.754 1.00 . A A . 28 LEU HD11 1 1
28 53870 1 1 27 LEU HD12 H -15.522 -3.675 0.820 1.00 . A A . 28 LEU HD12 1 1
28 53871 1 1 27 LEU HD13 H -14.104 -3.760 1.866 1.00 . A A . 28 LEU HD13 1 1
28 53872 1 1 27 LEU HD21 H -14.293 -2.850 -2.037 1.00 . A A . 28 LEU HD21 1 1
28 53873 1 1 27 LEU HD22 H -13.258 -4.139 -1.428 1.00 . A A . 28 LEU HD22 1 1
28 53874 1 1 27 LEU HD23 H -14.973 -4.115 -1.015 1.00 . A A . 28 LEU HD23 1 1
28 53875 1 1 27 LEU HG H -12.753 -2.799 0.314 1.00 . A A . 28 LEU HG 1 1
28 53876 1 1 27 LEU N N -15.523 -0.540 -2.131 1.00 . A A . 28 LEU N 1 1
28 53877 1 1 27 LEU O O -17.145 -0.111 0.800 1.00 . A A . 28 LEU O 1 1
28 53878 1 1 28 GLY C C -15.010 3.348 1.342 1.00 . A A . 29 GLY C 1 1
28 53879 1 1 28 GLY CA C -16.126 2.374 0.963 1.00 . A A . 29 GLY CA 1 1
28 53880 1 1 28 GLY H H -14.764 1.416 -0.370 1.00 . A A . 29 GLY H 1 1
28 53881 1 1 28 GLY HA2 H -16.885 2.891 0.395 1.00 . A A . 29 GLY HA2 1 1
28 53882 1 1 28 GLY HA3 H -16.557 1.967 1.855 1.00 . A A . 29 GLY HA3 1 1
28 53883 1 1 28 GLY N N -15.567 1.270 0.155 1.00 . A A . 29 GLY N 1 1
28 53884 1 1 28 GLY O O -14.679 3.500 2.496 1.00 . A A . 29 GLY O 1 1
28 53885 1 1 29 PHE C C -13.331 6.095 -0.341 1.00 . A A . 30 PHE C 1 1
28 53886 1 1 29 PHE CA C -13.335 4.973 0.705 1.00 . A A . 30 PHE CA 1 1
28 53887 1 1 29 PHE CB C -11.982 4.256 0.665 1.00 . A A . 30 PHE CB 1 1
28 53888 1 1 29 PHE CD1 C -11.525 4.107 3.119 1.00 . A A . 30 PHE CD1 1 1
28 53889 1 1 29 PHE CD2 C -11.831 2.053 1.873 1.00 . A A . 30 PHE CD2 1 1
28 53890 1 1 29 PHE CE1 C -11.317 3.370 4.286 1.00 . A A . 30 PHE CE1 1 1
28 53891 1 1 29 PHE CE2 C -11.624 1.311 3.041 1.00 . A A . 30 PHE CE2 1 1
28 53892 1 1 29 PHE CG C -11.780 3.452 1.918 1.00 . A A . 30 PHE CG 1 1
28 53893 1 1 29 PHE CZ C -11.366 1.971 4.249 1.00 . A A . 30 PHE CZ 1 1
28 53894 1 1 29 PHE H H -14.702 3.874 -0.548 1.00 . A A . 30 PHE H 1 1
28 53895 1 1 29 PHE HA H -13.506 5.387 1.696 1.00 . A A . 30 PHE HA 1 1
28 53896 1 1 29 PHE HB2 H -11.947 3.596 -0.184 1.00 . A A . 30 PHE HB2 1 1
28 53897 1 1 29 PHE HB3 H -11.193 4.987 0.579 1.00 . A A . 30 PHE HB3 1 1
28 53898 1 1 29 PHE HD1 H -11.487 5.185 3.144 1.00 . A A . 30 PHE HD1 1 1
28 53899 1 1 29 PHE HD2 H -12.026 1.547 0.937 1.00 . A A . 30 PHE HD2 1 1
28 53900 1 1 29 PHE HE1 H -11.110 3.879 5.212 1.00 . A A . 30 PHE HE1 1 1
28 53901 1 1 29 PHE HE2 H -11.663 0.233 3.010 1.00 . A A . 30 PHE HE2 1 1
28 53902 1 1 29 PHE HZ H -11.206 1.400 5.152 1.00 . A A . 30 PHE HZ 1 1
28 53903 1 1 29 PHE N N -14.425 4.009 0.383 1.00 . A A . 30 PHE N 1 1
28 53904 1 1 29 PHE O O -13.672 5.876 -1.487 1.00 . A A . 30 PHE O 1 1
28 53905 1 1 30 ASN C C -11.852 9.436 -0.645 1.00 . A A . 31 ASN C 1 1
28 53906 1 1 30 ASN CA C -12.938 8.400 -0.975 1.00 . A A . 31 ASN CA 1 1
28 53907 1 1 30 ASN CB C -14.303 9.091 -0.979 1.00 . A A . 31 ASN CB 1 1
28 53908 1 1 30 ASN CG C -14.438 9.948 -2.239 1.00 . A A . 31 ASN CG 1 1
28 53909 1 1 30 ASN H H -12.677 7.462 0.955 1.00 . A A . 31 ASN H 1 1
28 53910 1 1 30 ASN HA H -12.748 7.989 -1.955 1.00 . A A . 31 ASN HA 1 1
28 53911 1 1 30 ASN HB2 H -15.085 8.345 -0.965 1.00 . A A . 31 ASN HB2 1 1
28 53912 1 1 30 ASN HB3 H -14.390 9.721 -0.107 1.00 . A A . 31 ASN HB3 1 1
28 53913 1 1 30 ASN HD21 H -12.513 9.820 -2.704 1.00 . A A . 31 ASN HD21 1 1
28 53914 1 1 30 ASN HD22 H -13.458 10.735 -3.777 1.00 . A A . 31 ASN HD22 1 1
28 53915 1 1 30 ASN N N -12.951 7.294 0.029 1.00 . A A . 31 ASN N 1 1
28 53916 1 1 30 ASN ND2 N -13.382 10.188 -2.967 1.00 . A A . 31 ASN ND2 1 1
28 53917 1 1 30 ASN O O -12.149 10.600 -0.458 1.00 . A A . 31 ASN O 1 1
28 53918 1 1 30 ASN OD1 O -15.516 10.404 -2.565 1.00 . A A . 31 ASN OD1 1 1
28 53919 1 1 31 ASN C C -8.140 9.427 -0.444 1.00 . A A . 32 ASN C 1 1
28 53920 1 1 31 ASN CA C -9.532 10.049 -0.275 1.00 . A A . 32 ASN CA 1 1
28 53921 1 1 31 ASN CB C -9.683 10.533 1.170 1.00 . A A . 32 ASN CB 1 1
28 53922 1 1 31 ASN CG C -8.783 11.749 1.395 1.00 . A A . 32 ASN CG 1 1
28 53923 1 1 31 ASN H H -10.367 8.108 -0.748 1.00 . A A . 32 ASN H 1 1
28 53924 1 1 31 ASN HA H -9.630 10.892 -0.944 1.00 . A A . 32 ASN HA 1 1
28 53925 1 1 31 ASN HB2 H -10.711 10.806 1.357 1.00 . A A . 32 ASN HB2 1 1
28 53926 1 1 31 ASN HB3 H -9.392 9.744 1.846 1.00 . A A . 32 ASN HB3 1 1
28 53927 1 1 31 ASN HD21 H -8.031 11.711 -0.441 1.00 . A A . 32 ASN HD21 1 1
28 53928 1 1 31 ASN HD22 H -7.441 12.949 0.559 1.00 . A A . 32 ASN HD22 1 1
28 53929 1 1 31 ASN N N -10.601 9.046 -0.585 1.00 . A A . 32 ASN N 1 1
28 53930 1 1 31 ASN ND2 N -8.022 12.172 0.424 1.00 . A A . 32 ASN ND2 1 1
28 53931 1 1 31 ASN O O -7.645 8.757 0.442 1.00 . A A . 32 ASN O 1 1
28 53932 1 1 31 ASN OD1 O -8.773 12.321 2.468 1.00 . A A . 32 ASN OD1 1 1
28 53933 1 1 32 VAL C C -5.271 10.022 -2.611 1.00 . A A . 33 VAL C 1 1
28 53934 1 1 32 VAL CA C -6.121 9.086 -1.754 1.00 . A A . 33 VAL CA 1 1
28 53935 1 1 32 VAL CB C -6.201 7.712 -2.445 1.00 . A A . 33 VAL CB 1 1
28 53936 1 1 32 VAL CG1 C -7.528 7.035 -2.113 1.00 . A A . 33 VAL CG1 1 1
28 53937 1 1 32 VAL CG2 C -6.090 7.868 -3.969 1.00 . A A . 33 VAL CG2 1 1
28 53938 1 1 32 VAL H H -7.894 10.213 -2.259 1.00 . A A . 33 VAL H 1 1
28 53939 1 1 32 VAL HA H -5.650 8.972 -0.791 1.00 . A A . 33 VAL HA 1 1
28 53940 1 1 32 VAL HB H -5.390 7.095 -2.094 1.00 . A A . 33 VAL HB 1 1
28 53941 1 1 32 VAL HG11 H -7.637 6.956 -1.044 1.00 . A A . 33 VAL HG11 1 1
28 53942 1 1 32 VAL HG12 H -8.341 7.620 -2.515 1.00 . A A . 33 VAL HG12 1 1
28 53943 1 1 32 VAL HG13 H -7.543 6.047 -2.549 1.00 . A A . 33 VAL HG13 1 1
28 53944 1 1 32 VAL HG21 H -6.687 8.707 -4.298 1.00 . A A . 33 VAL HG21 1 1
28 53945 1 1 32 VAL HG22 H -5.057 8.026 -4.246 1.00 . A A . 33 VAL HG22 1 1
28 53946 1 1 32 VAL HG23 H -6.449 6.968 -4.445 1.00 . A A . 33 VAL HG23 1 1
28 53947 1 1 32 VAL N N -7.491 9.658 -1.560 1.00 . A A . 33 VAL N 1 1
28 53948 1 1 32 VAL O O -5.728 11.043 -3.084 1.00 . A A . 33 VAL O 1 1
28 53949 1 1 33 GLU C C -2.274 9.535 -4.521 1.00 . A A . 34 GLU C 1 1
28 53950 1 1 33 GLU CA C -3.147 10.481 -3.687 1.00 . A A . 34 GLU CA 1 1
28 53951 1 1 33 GLU CB C -2.321 11.430 -2.803 1.00 . A A . 34 GLU CB 1 1
28 53952 1 1 33 GLU CD C 0.119 11.095 -3.379 1.00 . A A . 34 GLU CD 1 1
28 53953 1 1 33 GLU CG C -0.996 10.797 -2.361 1.00 . A A . 34 GLU CG 1 1
28 53954 1 1 33 GLU H H -3.705 8.807 -2.457 1.00 . A A . 34 GLU H 1 1
28 53955 1 1 33 GLU HA H -3.757 11.068 -4.361 1.00 . A A . 34 GLU HA 1 1
28 53956 1 1 33 GLU HB2 H -2.122 12.329 -3.348 1.00 . A A . 34 GLU HB2 1 1
28 53957 1 1 33 GLU HB3 H -2.902 11.676 -1.928 1.00 . A A . 34 GLU HB3 1 1
28 53958 1 1 33 GLU HG2 H -0.713 11.212 -1.408 1.00 . A A . 34 GLU HG2 1 1
28 53959 1 1 33 GLU HG3 H -1.123 9.737 -2.254 1.00 . A A . 34 GLU HG3 1 1
28 53960 1 1 33 GLU N N -4.039 9.652 -2.836 1.00 . A A . 34 GLU N 1 1
28 53961 1 1 33 GLU O O -2.447 8.333 -4.460 1.00 . A A . 34 GLU O 1 1
28 53962 1 1 33 GLU OE1 O -0.120 11.854 -4.303 1.00 . A A . 34 GLU OE1 1 1
28 53963 1 1 33 GLU OE2 O 1.203 10.571 -3.208 1.00 . A A . 34 GLU OE2 1 1
28 53964 1 1 34 GLU C C 0.919 9.621 -6.237 1.00 . A A . 35 GLU C 1 1
28 53965 1 1 34 GLU CA C -0.535 9.143 -6.165 1.00 . A A . 35 GLU CA 1 1
28 53966 1 1 34 GLU CB C -1.110 9.128 -7.584 1.00 . A A . 35 GLU CB 1 1
28 53967 1 1 34 GLU CD C -3.196 8.572 -8.835 1.00 . A A . 35 GLU CD 1 1
28 53968 1 1 34 GLU CG C -2.307 8.178 -7.656 1.00 . A A . 35 GLU CG 1 1
28 53969 1 1 34 GLU H H -1.250 11.013 -5.363 1.00 . A A . 35 GLU H 1 1
28 53970 1 1 34 GLU HA H -0.558 8.146 -5.764 1.00 . A A . 35 GLU HA 1 1
28 53971 1 1 34 GLU HB2 H -1.429 10.125 -7.851 1.00 . A A . 35 GLU HB2 1 1
28 53972 1 1 34 GLU HB3 H -0.351 8.797 -8.275 1.00 . A A . 35 GLU HB3 1 1
28 53973 1 1 34 GLU HG2 H -1.955 7.165 -7.791 1.00 . A A . 35 GLU HG2 1 1
28 53974 1 1 34 GLU HG3 H -2.877 8.243 -6.743 1.00 . A A . 35 GLU HG3 1 1
28 53975 1 1 34 GLU N N -1.367 10.047 -5.313 1.00 . A A . 35 GLU N 1 1
28 53976 1 1 34 GLU O O 1.220 10.785 -6.065 1.00 . A A . 35 GLU O 1 1
28 53977 1 1 34 GLU OE1 O -3.857 9.593 -8.738 1.00 . A A . 35 GLU OE1 1 1
28 53978 1 1 34 GLU OE2 O -3.198 7.849 -9.816 1.00 . A A . 35 GLU OE2 1 1
28 53979 1 1 35 ALA C C 3.900 8.107 -7.656 1.00 . A A . 36 ALA C 1 1
28 53980 1 1 35 ALA CA C 3.259 9.067 -6.650 1.00 . A A . 36 ALA CA 1 1
28 53981 1 1 35 ALA CB C 3.952 8.941 -5.293 1.00 . A A . 36 ALA CB 1 1
28 53982 1 1 35 ALA H H 1.529 7.783 -6.673 1.00 . A A . 36 ALA H 1 1
28 53983 1 1 35 ALA HA H 3.351 10.080 -7.014 1.00 . A A . 36 ALA HA 1 1
28 53984 1 1 35 ALA HB1 H 3.211 8.861 -4.520 1.00 . A A . 36 ALA HB1 1 1
28 53985 1 1 35 ALA HB2 H 4.577 8.061 -5.286 1.00 . A A . 36 ALA HB2 1 1
28 53986 1 1 35 ALA HB3 H 4.559 9.814 -5.117 1.00 . A A . 36 ALA HB3 1 1
28 53987 1 1 35 ALA N N 1.815 8.711 -6.522 1.00 . A A . 36 ALA N 1 1
28 53988 1 1 35 ALA O O 3.219 7.330 -8.295 1.00 . A A . 36 ALA O 1 1
28 53989 1 1 36 GLU C C 7.278 6.910 -8.395 1.00 . A A . 37 GLU C 1 1
28 53990 1 1 36 GLU CA C 5.835 7.227 -8.802 1.00 . A A . 37 GLU CA 1 1
28 53991 1 1 36 GLU CB C 5.836 7.891 -10.178 1.00 . A A . 37 GLU CB 1 1
28 53992 1 1 36 GLU CD C 6.463 9.971 -11.411 1.00 . A A . 37 GLU CD 1 1
28 53993 1 1 36 GLU CG C 6.679 9.166 -10.129 1.00 . A A . 37 GLU CG 1 1
28 53994 1 1 36 GLU H H 5.738 8.783 -7.309 1.00 . A A . 37 GLU H 1 1
28 53995 1 1 36 GLU HA H 5.269 6.309 -8.853 1.00 . A A . 37 GLU HA 1 1
28 53996 1 1 36 GLU HB2 H 6.253 7.210 -10.905 1.00 . A A . 37 GLU HB2 1 1
28 53997 1 1 36 GLU HB3 H 4.824 8.143 -10.456 1.00 . A A . 37 GLU HB3 1 1
28 53998 1 1 36 GLU HG2 H 6.384 9.760 -9.276 1.00 . A A . 37 GLU HG2 1 1
28 53999 1 1 36 GLU HG3 H 7.724 8.905 -10.041 1.00 . A A . 37 GLU HG3 1 1
28 54000 1 1 36 GLU N N 5.196 8.148 -7.819 1.00 . A A . 37 GLU N 1 1
28 54001 1 1 36 GLU O O 8.068 6.473 -9.206 1.00 . A A . 37 GLU O 1 1
28 54002 1 1 36 GLU OE1 O 7.100 9.652 -12.402 1.00 . A A . 37 GLU OE1 1 1
28 54003 1 1 36 GLU OE2 O 5.664 10.893 -11.382 1.00 . A A . 37 GLU OE2 1 1
28 54004 1 1 37 ASP C C 9.139 6.996 -5.210 1.00 . A A . 38 ASP C 1 1
28 54005 1 1 37 ASP CA C 9.026 6.807 -6.719 1.00 . A A . 38 ASP CA 1 1
28 54006 1 1 37 ASP CB C 10.010 7.754 -7.415 1.00 . A A . 38 ASP CB 1 1
28 54007 1 1 37 ASP CG C 11.432 7.443 -6.944 1.00 . A A . 38 ASP CG 1 1
28 54008 1 1 37 ASP H H 6.974 7.455 -6.503 1.00 . A A . 38 ASP H 1 1
28 54009 1 1 37 ASP HA H 9.268 5.787 -6.973 1.00 . A A . 38 ASP HA 1 1
28 54010 1 1 37 ASP HB2 H 9.949 7.623 -8.484 1.00 . A A . 38 ASP HB2 1 1
28 54011 1 1 37 ASP HB3 H 9.767 8.775 -7.163 1.00 . A A . 38 ASP HB3 1 1
28 54012 1 1 37 ASP N N 7.628 7.112 -7.153 1.00 . A A . 38 ASP N 1 1
28 54013 1 1 37 ASP O O 8.511 7.863 -4.642 1.00 . A A . 38 ASP O 1 1
28 54014 1 1 37 ASP OD1 O 11.638 6.359 -6.422 1.00 . A A . 38 ASP OD1 1 1
28 54015 1 1 37 ASP OD2 O 12.291 8.292 -7.114 1.00 . A A . 38 ASP OD2 1 1
28 54016 1 1 38 GLY C C 10.302 7.821 -2.751 1.00 . A A . 39 GLY C 1 1
28 54017 1 1 38 GLY CA C 10.088 6.347 -3.082 1.00 . A A . 39 GLY CA 1 1
28 54018 1 1 38 GLY H H 10.441 5.506 -5.035 1.00 . A A . 39 GLY H 1 1
28 54019 1 1 38 GLY HA2 H 9.192 5.994 -2.594 1.00 . A A . 39 GLY HA2 1 1
28 54020 1 1 38 GLY HA3 H 10.937 5.776 -2.742 1.00 . A A . 39 GLY HA3 1 1
28 54021 1 1 38 GLY N N 9.938 6.198 -4.557 1.00 . A A . 39 GLY N 1 1
28 54022 1 1 38 GLY O O 9.731 8.347 -1.817 1.00 . A A . 39 GLY O 1 1
28 54023 1 1 39 VAL C C 10.011 10.685 -3.429 1.00 . A A . 40 VAL C 1 1
28 54024 1 1 39 VAL CA C 11.337 9.944 -3.256 1.00 . A A . 40 VAL CA 1 1
28 54025 1 1 39 VAL CB C 12.365 10.494 -4.246 1.00 . A A . 40 VAL CB 1 1
28 54026 1 1 39 VAL CG1 C 12.271 12.020 -4.290 1.00 . A A . 40 VAL CG1 1 1
28 54027 1 1 39 VAL CG2 C 13.772 10.084 -3.800 1.00 . A A . 40 VAL CG2 1 1
28 54028 1 1 39 VAL H H 11.550 8.062 -4.278 1.00 . A A . 40 VAL H 1 1
28 54029 1 1 39 VAL HA H 11.695 10.076 -2.246 1.00 . A A . 40 VAL HA 1 1
28 54030 1 1 39 VAL HB H 12.167 10.093 -5.230 1.00 . A A . 40 VAL HB 1 1
28 54031 1 1 39 VAL HG11 H 12.101 12.398 -3.292 1.00 . A A . 40 VAL HG11 1 1
28 54032 1 1 39 VAL HG12 H 13.192 12.427 -4.677 1.00 . A A . 40 VAL HG12 1 1
28 54033 1 1 39 VAL HG13 H 11.450 12.311 -4.929 1.00 . A A . 40 VAL HG13 1 1
28 54034 1 1 39 VAL HG21 H 13.728 9.128 -3.301 1.00 . A A . 40 VAL HG21 1 1
28 54035 1 1 39 VAL HG22 H 14.415 10.010 -4.664 1.00 . A A . 40 VAL HG22 1 1
28 54036 1 1 39 VAL HG23 H 14.165 10.827 -3.122 1.00 . A A . 40 VAL HG23 1 1
28 54037 1 1 39 VAL N N 11.108 8.500 -3.521 1.00 . A A . 40 VAL N 1 1
28 54038 1 1 39 VAL O O 9.728 11.649 -2.743 1.00 . A A . 40 VAL O 1 1
28 54039 1 1 40 ASP C C 6.961 10.544 -3.379 1.00 . A A . 41 ASP C 1 1
28 54040 1 1 40 ASP CA C 7.877 10.887 -4.550 1.00 . A A . 41 ASP CA 1 1
28 54041 1 1 40 ASP CB C 7.268 10.371 -5.850 1.00 . A A . 41 ASP CB 1 1
28 54042 1 1 40 ASP CG C 6.229 11.370 -6.364 1.00 . A A . 41 ASP CG 1 1
28 54043 1 1 40 ASP H H 9.431 9.440 -4.866 1.00 . A A . 41 ASP H 1 1
28 54044 1 1 40 ASP HA H 8.011 11.957 -4.608 1.00 . A A . 41 ASP HA 1 1
28 54045 1 1 40 ASP HB2 H 8.047 10.249 -6.585 1.00 . A A . 41 ASP HB2 1 1
28 54046 1 1 40 ASP HB3 H 6.795 9.419 -5.669 1.00 . A A . 41 ASP HB3 1 1
28 54047 1 1 40 ASP N N 9.189 10.228 -4.334 1.00 . A A . 41 ASP N 1 1
28 54048 1 1 40 ASP O O 6.327 11.404 -2.800 1.00 . A A . 41 ASP O 1 1
28 54049 1 1 40 ASP OD1 O 5.737 12.147 -5.562 1.00 . A A . 41 ASP OD1 1 1
28 54050 1 1 40 ASP OD2 O 5.945 11.341 -7.549 1.00 . A A . 41 ASP OD2 1 1
28 54051 1 1 41 ALA C C 6.478 9.666 -0.638 1.00 . A A . 42 ALA C 1 1
28 54052 1 1 41 ALA CA C 6.035 8.898 -1.877 1.00 . A A . 42 ALA CA 1 1
28 54053 1 1 41 ALA CB C 6.184 7.402 -1.615 1.00 . A A . 42 ALA CB 1 1
28 54054 1 1 41 ALA H H 7.420 8.615 -3.491 1.00 . A A . 42 ALA H 1 1
28 54055 1 1 41 ALA HA H 5.003 9.129 -2.101 1.00 . A A . 42 ALA HA 1 1
28 54056 1 1 41 ALA HB1 H 6.545 6.913 -2.507 1.00 . A A . 42 ALA HB1 1 1
28 54057 1 1 41 ALA HB2 H 6.888 7.250 -0.811 1.00 . A A . 42 ALA HB2 1 1
28 54058 1 1 41 ALA HB3 H 5.226 6.987 -1.337 1.00 . A A . 42 ALA HB3 1 1
28 54059 1 1 41 ALA N N 6.896 9.292 -3.018 1.00 . A A . 42 ALA N 1 1
28 54060 1 1 41 ALA O O 5.678 10.229 0.065 1.00 . A A . 42 ALA O 1 1
28 54061 1 1 42 LEU C C 7.683 11.826 0.865 1.00 . A A . 43 LEU C 1 1
28 54062 1 1 42 LEU CA C 8.260 10.407 0.835 1.00 . A A . 43 LEU CA 1 1
28 54063 1 1 42 LEU CB C 9.797 10.462 0.764 1.00 . A A . 43 LEU CB 1 1
28 54064 1 1 42 LEU CD1 C 10.214 12.799 1.696 1.00 . A A . 43 LEU CD1 1 1
28 54065 1 1 42 LEU CD2 C 9.746 10.899 3.253 1.00 . A A . 43 LEU CD2 1 1
28 54066 1 1 42 LEU CG C 10.401 11.290 1.925 1.00 . A A . 43 LEU CG 1 1
28 54067 1 1 42 LEU H H 8.382 9.213 -0.952 1.00 . A A . 43 LEU H 1 1
28 54068 1 1 42 LEU HA H 7.955 9.871 1.719 1.00 . A A . 43 LEU HA 1 1
28 54069 1 1 42 LEU HB2 H 10.181 9.455 0.820 1.00 . A A . 43 LEU HB2 1 1
28 54070 1 1 42 LEU HB3 H 10.095 10.893 -0.179 1.00 . A A . 43 LEU HB3 1 1
28 54071 1 1 42 LEU HD11 H 10.004 12.995 0.657 1.00 . A A . 43 LEU HD11 1 1
28 54072 1 1 42 LEU HD12 H 9.395 13.154 2.304 1.00 . A A . 43 LEU HD12 1 1
28 54073 1 1 42 LEU HD13 H 11.119 13.316 1.981 1.00 . A A . 43 LEU HD13 1 1
28 54074 1 1 42 LEU HD21 H 9.656 9.825 3.310 1.00 . A A . 43 LEU HD21 1 1
28 54075 1 1 42 LEU HD22 H 10.359 11.250 4.071 1.00 . A A . 43 LEU HD22 1 1
28 54076 1 1 42 LEU HD23 H 8.768 11.349 3.321 1.00 . A A . 43 LEU HD23 1 1
28 54077 1 1 42 LEU HG H 11.460 11.080 1.982 1.00 . A A . 43 LEU HG 1 1
28 54078 1 1 42 LEU N N 7.753 9.683 -0.367 1.00 . A A . 43 LEU N 1 1
28 54079 1 1 42 LEU O O 7.163 12.275 1.868 1.00 . A A . 43 LEU O 1 1
28 54080 1 1 43 ASN C C 5.790 13.987 0.140 1.00 . A A . 44 ASN C 1 1
28 54081 1 1 43 ASN CA C 7.270 13.939 -0.254 1.00 . A A . 44 ASN CA 1 1
28 54082 1 1 43 ASN CB C 7.434 14.496 -1.670 1.00 . A A . 44 ASN CB 1 1
28 54083 1 1 43 ASN CG C 8.742 15.284 -1.763 1.00 . A A . 44 ASN CG 1 1
28 54084 1 1 43 ASN H H 8.226 12.161 -1.013 1.00 . A A . 44 ASN H 1 1
28 54085 1 1 43 ASN HA H 7.839 14.544 0.431 1.00 . A A . 44 ASN HA 1 1
28 54086 1 1 43 ASN HB2 H 7.453 13.679 -2.376 1.00 . A A . 44 ASN HB2 1 1
28 54087 1 1 43 ASN HB3 H 6.605 15.150 -1.897 1.00 . A A . 44 ASN HB3 1 1
28 54088 1 1 43 ASN HD21 H 9.466 14.181 -3.248 1.00 . A A . 44 ASN HD21 1 1
28 54089 1 1 43 ASN HD22 H 10.477 15.437 -2.718 1.00 . A A . 44 ASN HD22 1 1
28 54090 1 1 43 ASN N N 7.789 12.540 -0.219 1.00 . A A . 44 ASN N 1 1
28 54091 1 1 43 ASN ND2 N 9.635 14.939 -2.650 1.00 . A A . 44 ASN ND2 1 1
28 54092 1 1 43 ASN O O 5.353 14.892 0.824 1.00 . A A . 44 ASN O 1 1
28 54093 1 1 43 ASN OD1 O 8.953 16.223 -1.022 1.00 . A A . 44 ASN OD1 1 1
28 54094 1 1 44 LYS C C 3.273 12.303 1.328 1.00 . A A . 45 LYS C 1 1
28 54095 1 1 44 LYS CA C 3.552 13.066 0.028 1.00 . A A . 45 LYS CA 1 1
28 54096 1 1 44 LYS CB C 2.768 12.420 -1.116 1.00 . A A . 45 LYS CB 1 1
28 54097 1 1 44 LYS CD C 3.583 14.233 -2.632 1.00 . A A . 45 LYS CD 1 1
28 54098 1 1 44 LYS CE C 3.350 14.675 -4.078 1.00 . A A . 45 LYS CE 1 1
28 54099 1 1 44 LYS CG C 2.343 13.498 -2.116 1.00 . A A . 45 LYS CG 1 1
28 54100 1 1 44 LYS H H 5.374 12.335 -0.871 1.00 . A A . 45 LYS H 1 1
28 54101 1 1 44 LYS HA H 3.230 14.090 0.141 1.00 . A A . 45 LYS HA 1 1
28 54102 1 1 44 LYS HB2 H 3.393 11.691 -1.613 1.00 . A A . 45 LYS HB2 1 1
28 54103 1 1 44 LYS HB3 H 1.891 11.932 -0.720 1.00 . A A . 45 LYS HB3 1 1
28 54104 1 1 44 LYS HD2 H 3.769 15.101 -2.015 1.00 . A A . 45 LYS HD2 1 1
28 54105 1 1 44 LYS HD3 H 4.436 13.573 -2.593 1.00 . A A . 45 LYS HD3 1 1
28 54106 1 1 44 LYS HE2 H 4.070 15.435 -4.342 1.00 . A A . 45 LYS HE2 1 1
28 54107 1 1 44 LYS HE3 H 3.464 13.826 -4.736 1.00 . A A . 45 LYS HE3 1 1
28 54108 1 1 44 LYS HG2 H 1.827 13.036 -2.945 1.00 . A A . 45 LYS HG2 1 1
28 54109 1 1 44 LYS HG3 H 1.687 14.202 -1.629 1.00 . A A . 45 LYS HG3 1 1
28 54110 1 1 44 LYS HZ1 H 1.600 15.469 -3.275 1.00 . A A . 45 LYS HZ1 1 1
28 54111 1 1 44 LYS HZ2 H 1.999 16.080 -4.809 1.00 . A A . 45 LYS HZ2 1 1
28 54112 1 1 44 LYS HZ3 H 1.355 14.515 -4.656 1.00 . A A . 45 LYS HZ3 1 1
28 54113 1 1 44 LYS N N 5.009 13.045 -0.305 1.00 . A A . 45 LYS N 1 1
28 54114 1 1 44 LYS NZ N 1.972 15.226 -4.215 1.00 . A A . 45 LYS NZ 1 1
28 54115 1 1 44 LYS O O 2.307 12.566 2.012 1.00 . A A . 45 LYS O 1 1
28 54116 1 1 45 LEU C C 3.820 11.534 4.116 1.00 . A A . 46 LEU C 1 1
28 54117 1 1 45 LEU CA C 3.854 10.577 2.920 1.00 . A A . 46 LEU CA 1 1
28 54118 1 1 45 LEU CB C 4.989 9.559 3.121 1.00 . A A . 46 LEU CB 1 1
28 54119 1 1 45 LEU CD1 C 3.464 7.900 4.239 1.00 . A A . 46 LEU CD1 1 1
28 54120 1 1 45 LEU CD2 C 3.740 7.841 1.765 1.00 . A A . 46 LEU CD2 1 1
28 54121 1 1 45 LEU CG C 4.451 8.118 3.093 1.00 . A A . 46 LEU CG 1 1
28 54122 1 1 45 LEU H H 4.866 11.156 1.113 1.00 . A A . 46 LEU H 1 1
28 54123 1 1 45 LEU HA H 2.908 10.058 2.836 1.00 . A A . 46 LEU HA 1 1
28 54124 1 1 45 LEU HB2 H 5.717 9.681 2.337 1.00 . A A . 46 LEU HB2 1 1
28 54125 1 1 45 LEU HB3 H 5.462 9.742 4.074 1.00 . A A . 46 LEU HB3 1 1
28 54126 1 1 45 LEU HD11 H 3.306 8.827 4.768 1.00 . A A . 46 LEU HD11 1 1
28 54127 1 1 45 LEU HD12 H 2.526 7.549 3.838 1.00 . A A . 46 LEU HD12 1 1
28 54128 1 1 45 LEU HD13 H 3.861 7.161 4.917 1.00 . A A . 46 LEU HD13 1 1
28 54129 1 1 45 LEU HD21 H 3.797 8.713 1.134 1.00 . A A . 46 LEU HD21 1 1
28 54130 1 1 45 LEU HD22 H 4.213 7.007 1.269 1.00 . A A . 46 LEU HD22 1 1
28 54131 1 1 45 LEU HD23 H 2.706 7.601 1.959 1.00 . A A . 46 LEU HD23 1 1
28 54132 1 1 45 LEU HG H 5.277 7.431 3.204 1.00 . A A . 46 LEU HG 1 1
28 54133 1 1 45 LEU N N 4.096 11.357 1.673 1.00 . A A . 46 LEU N 1 1
28 54134 1 1 45 LEU O O 3.311 11.206 5.171 1.00 . A A . 46 LEU O 1 1
28 54135 1 1 46 GLN C C 3.202 14.655 4.962 1.00 . A A . 47 GLN C 1 1
28 54136 1 1 46 GLN CA C 4.381 13.686 5.090 1.00 . A A . 47 GLN CA 1 1
28 54137 1 1 46 GLN CB C 5.690 14.478 5.060 1.00 . A A . 47 GLN CB 1 1
28 54138 1 1 46 GLN CD C 7.101 15.682 6.735 1.00 . A A . 47 GLN CD 1 1
28 54139 1 1 46 GLN CG C 5.684 15.519 6.183 1.00 . A A . 47 GLN CG 1 1
28 54140 1 1 46 GLN H H 4.779 12.948 3.105 1.00 . A A . 47 GLN H 1 1
28 54141 1 1 46 GLN HA H 4.308 13.155 6.026 1.00 . A A . 47 GLN HA 1 1
28 54142 1 1 46 GLN HB2 H 6.523 13.804 5.199 1.00 . A A . 47 GLN HB2 1 1
28 54143 1 1 46 GLN HB3 H 5.787 14.980 4.109 1.00 . A A . 47 GLN HB3 1 1
28 54144 1 1 46 GLN HE21 H 7.743 16.722 5.170 1.00 . A A . 47 GLN HE21 1 1
28 54145 1 1 46 GLN HE22 H 8.899 16.448 6.383 1.00 . A A . 47 GLN HE22 1 1
28 54146 1 1 46 GLN HG2 H 5.337 16.465 5.794 1.00 . A A . 47 GLN HG2 1 1
28 54147 1 1 46 GLN HG3 H 5.027 15.191 6.974 1.00 . A A . 47 GLN HG3 1 1
28 54148 1 1 46 GLN N N 4.368 12.710 3.962 1.00 . A A . 47 GLN N 1 1
28 54149 1 1 46 GLN NE2 N 7.988 16.339 6.038 1.00 . A A . 47 GLN NE2 1 1
28 54150 1 1 46 GLN O O 2.966 15.468 5.832 1.00 . A A . 47 GLN O 1 1
28 54151 1 1 46 GLN OE1 O 7.404 15.207 7.811 1.00 . A A . 47 GLN OE1 1 1
28 54152 1 1 47 ALA C C 0.497 15.550 5.011 1.00 . A A . 48 ALA C 1 1
28 54153 1 1 47 ALA CA C 1.307 15.506 3.714 1.00 . A A . 48 ALA CA 1 1
28 54154 1 1 47 ALA CB C 0.415 15.014 2.573 1.00 . A A . 48 ALA CB 1 1
28 54155 1 1 47 ALA H H 2.669 13.925 3.192 1.00 . A A . 48 ALA H 1 1
28 54156 1 1 47 ALA HA H 1.674 16.494 3.484 1.00 . A A . 48 ALA HA 1 1
28 54157 1 1 47 ALA HB1 H 1.020 14.522 1.827 1.00 . A A . 48 ALA HB1 1 1
28 54158 1 1 47 ALA HB2 H -0.314 14.318 2.962 1.00 . A A . 48 ALA HB2 1 1
28 54159 1 1 47 ALA HB3 H -0.095 15.855 2.126 1.00 . A A . 48 ALA HB3 1 1
28 54160 1 1 47 ALA N N 2.463 14.582 3.886 1.00 . A A . 48 ALA N 1 1
28 54161 1 1 47 ALA O O 0.381 16.579 5.650 1.00 . A A . 48 ALA O 1 1
28 54162 1 1 48 GLY C C -0.699 13.047 7.339 1.00 . A A . 49 GLY C 1 1
28 54163 1 1 48 GLY CA C -0.860 14.410 6.665 1.00 . A A . 49 GLY CA 1 1
28 54164 1 1 48 GLY H H 0.048 13.623 4.877 1.00 . A A . 49 GLY H 1 1
28 54165 1 1 48 GLY HA2 H -0.512 15.187 7.331 1.00 . A A . 49 GLY HA2 1 1
28 54166 1 1 48 GLY HA3 H -1.902 14.573 6.435 1.00 . A A . 49 GLY HA3 1 1
28 54167 1 1 48 GLY N N -0.061 14.440 5.407 1.00 . A A . 49 GLY N 1 1
28 54168 1 1 48 GLY O O -1.383 12.729 8.290 1.00 . A A . 49 GLY O 1 1
28 54169 1 1 49 GLY C C -0.625 9.928 6.856 1.00 . A A . 50 GLY C 1 1
28 54170 1 1 49 GLY CA C 0.394 10.888 7.455 1.00 . A A . 50 GLY CA 1 1
28 54171 1 1 49 GLY H H 0.734 12.503 6.073 1.00 . A A . 50 GLY H 1 1
28 54172 1 1 49 GLY HA2 H 1.394 10.537 7.242 1.00 . A A . 50 GLY HA2 1 1
28 54173 1 1 49 GLY HA3 H 0.250 10.945 8.521 1.00 . A A . 50 GLY HA3 1 1
28 54174 1 1 49 GLY N N 0.198 12.233 6.848 1.00 . A A . 50 GLY N 1 1
28 54175 1 1 49 GLY O O -1.626 9.605 7.465 1.00 . A A . 50 GLY O 1 1
28 54176 1 1 50 TYR C C -1.559 7.333 5.885 1.00 . A A . 51 TYR C 1 1
28 54177 1 1 50 TYR CA C -1.345 8.557 5.006 1.00 . A A . 51 TYR CA 1 1
28 54178 1 1 50 TYR CB C -0.802 8.151 3.639 1.00 . A A . 51 TYR CB 1 1
28 54179 1 1 50 TYR CD1 C -0.306 10.406 2.647 1.00 . A A . 51 TYR CD1 1 1
28 54180 1 1 50 TYR CD2 C -2.227 9.169 1.836 1.00 . A A . 51 TYR CD2 1 1
28 54181 1 1 50 TYR CE1 C -0.615 11.456 1.778 1.00 . A A . 51 TYR CE1 1 1
28 54182 1 1 50 TYR CE2 C -2.542 10.224 0.974 1.00 . A A . 51 TYR CE2 1 1
28 54183 1 1 50 TYR CG C -1.111 9.263 2.673 1.00 . A A . 51 TYR CG 1 1
28 54184 1 1 50 TYR CZ C -1.735 11.368 0.946 1.00 . A A . 51 TYR CZ 1 1
28 54185 1 1 50 TYR H H 0.421 9.762 5.182 1.00 . A A . 51 TYR H 1 1
28 54186 1 1 50 TYR HA H -2.288 9.065 4.876 1.00 . A A . 51 TYR HA 1 1
28 54187 1 1 50 TYR HB2 H 0.264 8.003 3.699 1.00 . A A . 51 TYR HB2 1 1
28 54188 1 1 50 TYR HB3 H -1.279 7.243 3.313 1.00 . A A . 51 TYR HB3 1 1
28 54189 1 1 50 TYR HD1 H 0.564 10.469 3.286 1.00 . A A . 51 TYR HD1 1 1
28 54190 1 1 50 TYR HD2 H -2.842 8.282 1.857 1.00 . A A . 51 TYR HD2 1 1
28 54191 1 1 50 TYR HE1 H 0.003 12.338 1.754 1.00 . A A . 51 TYR HE1 1 1
28 54192 1 1 50 TYR HE2 H -3.402 10.153 0.325 1.00 . A A . 51 TYR HE2 1 1
28 54193 1 1 50 TYR HH H -1.995 13.228 0.607 1.00 . A A . 51 TYR HH 1 1
28 54194 1 1 50 TYR N N -0.387 9.481 5.658 1.00 . A A . 51 TYR N 1 1
28 54195 1 1 50 TYR O O -0.662 6.545 6.112 1.00 . A A . 51 TYR O 1 1
28 54196 1 1 50 TYR OH O -2.047 12.414 0.103 1.00 . A A . 51 TYR OH 1 1
28 54197 1 1 51 GLY C C -2.927 4.729 6.452 1.00 . A A . 52 GLY C 1 1
28 54198 1 1 51 GLY CA C -3.043 6.015 7.261 1.00 . A A . 52 GLY CA 1 1
28 54199 1 1 51 GLY H H -3.452 7.828 6.189 1.00 . A A . 52 GLY H 1 1
28 54200 1 1 51 GLY HA2 H -2.339 5.993 8.074 1.00 . A A . 52 GLY HA2 1 1
28 54201 1 1 51 GLY HA3 H -4.036 6.104 7.653 1.00 . A A . 52 GLY HA3 1 1
28 54202 1 1 51 GLY N N -2.749 7.176 6.387 1.00 . A A . 52 GLY N 1 1
28 54203 1 1 51 GLY O O -3.167 3.650 6.950 1.00 . A A . 52 GLY O 1 1
28 54204 1 1 52 PHE C C -1.625 3.887 3.123 1.00 . A A . 53 PHE C 1 1
28 54205 1 1 52 PHE CA C -2.437 3.588 4.391 1.00 . A A . 53 PHE CA 1 1
28 54206 1 1 52 PHE CB C -3.837 3.109 3.999 1.00 . A A . 53 PHE CB 1 1
28 54207 1 1 52 PHE CD1 C -2.951 0.705 3.956 1.00 . A A . 53 PHE CD1 1 1
28 54208 1 1 52 PHE CD2 C -5.264 1.119 4.545 1.00 . A A . 53 PHE CD2 1 1
28 54209 1 1 52 PHE CE1 C -3.165 -0.667 4.118 1.00 . A A . 53 PHE CE1 1 1
28 54210 1 1 52 PHE CE2 C -5.474 -0.249 4.704 1.00 . A A . 53 PHE CE2 1 1
28 54211 1 1 52 PHE CG C -4.009 1.607 4.173 1.00 . A A . 53 PHE CG 1 1
28 54212 1 1 52 PHE CZ C -4.424 -1.145 4.492 1.00 . A A . 53 PHE CZ 1 1
28 54213 1 1 52 PHE H H -2.384 5.706 4.804 1.00 . A A . 53 PHE H 1 1
28 54214 1 1 52 PHE HA H -1.940 2.840 4.981 1.00 . A A . 53 PHE HA 1 1
28 54215 1 1 52 PHE HB2 H -4.564 3.612 4.618 1.00 . A A . 53 PHE HB2 1 1
28 54216 1 1 52 PHE HB3 H -4.019 3.366 2.972 1.00 . A A . 53 PHE HB3 1 1
28 54217 1 1 52 PHE HD1 H -1.977 1.057 3.664 1.00 . A A . 53 PHE HD1 1 1
28 54218 1 1 52 PHE HD2 H -6.074 1.802 4.703 1.00 . A A . 53 PHE HD2 1 1
28 54219 1 1 52 PHE HE1 H -2.355 -1.353 3.955 1.00 . A A . 53 PHE HE1 1 1
28 54220 1 1 52 PHE HE2 H -6.453 -0.610 4.988 1.00 . A A . 53 PHE HE2 1 1
28 54221 1 1 52 PHE HZ H -4.585 -2.206 4.616 1.00 . A A . 53 PHE HZ 1 1
28 54222 1 1 52 PHE N N -2.566 4.826 5.204 1.00 . A A . 53 PHE N 1 1
28 54223 1 1 52 PHE O O -1.794 4.916 2.497 1.00 . A A . 53 PHE O 1 1
28 54224 1 1 53 VAL C C 0.123 1.946 0.673 1.00 . A A . 54 VAL C 1 1
28 54225 1 1 53 VAL CA C 0.061 3.234 1.500 1.00 . A A . 54 VAL CA 1 1
28 54226 1 1 53 VAL CB C 1.478 3.665 1.889 1.00 . A A . 54 VAL CB 1 1
28 54227 1 1 53 VAL CG1 C 2.278 3.995 0.626 1.00 . A A . 54 VAL CG1 1 1
28 54228 1 1 53 VAL CG2 C 1.407 4.907 2.781 1.00 . A A . 54 VAL CG2 1 1
28 54229 1 1 53 VAL H H -0.627 2.171 3.254 1.00 . A A . 54 VAL H 1 1
28 54230 1 1 53 VAL HA H -0.398 4.011 0.908 1.00 . A A . 54 VAL HA 1 1
28 54231 1 1 53 VAL HB H 1.963 2.865 2.423 1.00 . A A . 54 VAL HB 1 1
28 54232 1 1 53 VAL HG11 H 1.648 3.871 -0.243 1.00 . A A . 54 VAL HG11 1 1
28 54233 1 1 53 VAL HG12 H 2.625 5.018 0.675 1.00 . A A . 54 VAL HG12 1 1
28 54234 1 1 53 VAL HG13 H 3.127 3.330 0.553 1.00 . A A . 54 VAL HG13 1 1
28 54235 1 1 53 VAL HG21 H 0.628 5.563 2.426 1.00 . A A . 54 VAL HG21 1 1
28 54236 1 1 53 VAL HG22 H 1.192 4.610 3.796 1.00 . A A . 54 VAL HG22 1 1
28 54237 1 1 53 VAL HG23 H 2.355 5.426 2.752 1.00 . A A . 54 VAL HG23 1 1
28 54238 1 1 53 VAL N N -0.750 2.997 2.735 1.00 . A A . 54 VAL N 1 1
28 54239 1 1 53 VAL O O 0.652 0.945 1.110 1.00 . A A . 54 VAL O 1 1
28 54240 1 1 54 ILE C C 0.664 0.922 -2.480 1.00 . A A . 55 ILE C 1 1
28 54241 1 1 54 ILE CA C -0.399 0.755 -1.389 1.00 . A A . 55 ILE CA 1 1
28 54242 1 1 54 ILE CB C -1.771 0.582 -2.044 1.00 . A A . 55 ILE CB 1 1
28 54243 1 1 54 ILE CD1 C -4.215 0.335 -1.581 1.00 . A A . 55 ILE CD1 1 1
28 54244 1 1 54 ILE CG1 C -2.864 0.739 -0.986 1.00 . A A . 55 ILE CG1 1 1
28 54245 1 1 54 ILE CG2 C -1.867 -0.810 -2.671 1.00 . A A . 55 ILE CG2 1 1
28 54246 1 1 54 ILE H H -0.839 2.794 -0.845 1.00 . A A . 55 ILE H 1 1
28 54247 1 1 54 ILE HA H -0.173 -0.118 -0.795 1.00 . A A . 55 ILE HA 1 1
28 54248 1 1 54 ILE HB H -1.899 1.330 -2.812 1.00 . A A . 55 ILE HB 1 1
28 54249 1 1 54 ILE HD11 H -4.296 0.721 -2.585 1.00 . A A . 55 ILE HD11 1 1
28 54250 1 1 54 ILE HD12 H -4.291 -0.742 -1.601 1.00 . A A . 55 ILE HD12 1 1
28 54251 1 1 54 ILE HD13 H -5.011 0.741 -0.974 1.00 . A A . 55 ILE HD13 1 1
28 54252 1 1 54 ILE HG12 H -2.639 0.107 -0.138 1.00 . A A . 55 ILE HG12 1 1
28 54253 1 1 54 ILE HG13 H -2.909 1.769 -0.665 1.00 . A A . 55 ILE HG13 1 1
28 54254 1 1 54 ILE HG21 H -0.883 -1.137 -2.969 1.00 . A A . 55 ILE HG21 1 1
28 54255 1 1 54 ILE HG22 H -2.274 -1.503 -1.949 1.00 . A A . 55 ILE HG22 1 1
28 54256 1 1 54 ILE HG23 H -2.511 -0.772 -3.537 1.00 . A A . 55 ILE HG23 1 1
28 54257 1 1 54 ILE N N -0.418 1.970 -0.520 1.00 . A A . 55 ILE N 1 1
28 54258 1 1 54 ILE O O 0.444 1.584 -3.474 1.00 . A A . 55 ILE O 1 1
28 54259 1 1 55 SER C C 3.111 -0.883 -4.024 1.00 . A A . 56 SER C 1 1
28 54260 1 1 55 SER CA C 2.900 0.458 -3.317 1.00 . A A . 56 SER CA 1 1
28 54261 1 1 55 SER CB C 4.193 0.870 -2.617 1.00 . A A . 56 SER CB 1 1
28 54262 1 1 55 SER H H 1.968 -0.196 -1.486 1.00 . A A . 56 SER H 1 1
28 54263 1 1 55 SER HA H 2.636 1.209 -4.045 1.00 . A A . 56 SER HA 1 1
28 54264 1 1 55 SER HB2 H 5.022 0.774 -3.298 1.00 . A A . 56 SER HB2 1 1
28 54265 1 1 55 SER HB3 H 4.111 1.899 -2.294 1.00 . A A . 56 SER HB3 1 1
28 54266 1 1 55 SER HG H 3.964 0.416 -0.737 1.00 . A A . 56 SER HG 1 1
28 54267 1 1 55 SER N N 1.815 0.331 -2.297 1.00 . A A . 56 SER N 1 1
28 54268 1 1 55 SER O O 2.793 -1.929 -3.500 1.00 . A A . 56 SER O 1 1
28 54269 1 1 55 SER OG O 4.409 0.025 -1.494 1.00 . A A . 56 SER OG 1 1
28 54270 1 1 56 ASP C C 5.297 -2.644 -5.620 1.00 . A A . 57 ASP C 1 1
28 54271 1 1 56 ASP CA C 3.889 -2.139 -5.942 1.00 . A A . 57 ASP CA 1 1
28 54272 1 1 56 ASP CB C 3.768 -1.898 -7.448 1.00 . A A . 57 ASP CB 1 1
28 54273 1 1 56 ASP CG C 4.157 -3.173 -8.200 1.00 . A A . 57 ASP CG 1 1
28 54274 1 1 56 ASP H H 3.908 -0.009 -5.618 1.00 . A A . 57 ASP H 1 1
28 54275 1 1 56 ASP HA H 3.157 -2.877 -5.632 1.00 . A A . 57 ASP HA 1 1
28 54276 1 1 56 ASP HB2 H 2.749 -1.632 -7.690 1.00 . A A . 57 ASP HB2 1 1
28 54277 1 1 56 ASP HB3 H 4.429 -1.095 -7.738 1.00 . A A . 57 ASP HB3 1 1
28 54278 1 1 56 ASP N N 3.652 -0.862 -5.211 1.00 . A A . 57 ASP N 1 1
28 54279 1 1 56 ASP O O 6.135 -1.907 -5.139 1.00 . A A . 57 ASP O 1 1
28 54280 1 1 56 ASP OD1 O 3.375 -4.108 -8.185 1.00 . A A . 57 ASP OD1 1 1
28 54281 1 1 56 ASP OD2 O 5.231 -3.190 -8.779 1.00 . A A . 57 ASP OD2 1 1
28 54282 1 1 57 TRP C C 7.767 -4.412 -6.868 1.00 . A A . 58 TRP C 1 1
28 54283 1 1 57 TRP CA C 6.919 -4.447 -5.594 1.00 . A A . 58 TRP CA 1 1
28 54284 1 1 57 TRP CB C 6.775 -5.894 -5.118 1.00 . A A . 58 TRP CB 1 1
28 54285 1 1 57 TRP CD1 C 9.061 -6.972 -5.186 1.00 . A A . 58 TRP CD1 1 1
28 54286 1 1 57 TRP CD2 C 8.488 -6.286 -3.123 1.00 . A A . 58 TRP CD2 1 1
28 54287 1 1 57 TRP CE2 C 9.772 -6.870 -3.014 1.00 . A A . 58 TRP CE2 1 1
28 54288 1 1 57 TRP CE3 C 7.894 -5.770 -1.958 1.00 . A A . 58 TRP CE3 1 1
28 54289 1 1 57 TRP CG C 8.059 -6.364 -4.512 1.00 . A A . 58 TRP CG 1 1
28 54290 1 1 57 TRP CH2 C 9.837 -6.424 -0.642 1.00 . A A . 58 TRP CH2 1 1
28 54291 1 1 57 TRP CZ2 C 10.444 -6.941 -1.791 1.00 . A A . 58 TRP CZ2 1 1
28 54292 1 1 57 TRP CZ3 C 8.565 -5.840 -0.727 1.00 . A A . 58 TRP CZ3 1 1
28 54293 1 1 57 TRP H H 4.875 -4.470 -6.272 1.00 . A A . 58 TRP H 1 1
28 54294 1 1 57 TRP HA H 7.399 -3.856 -4.824 1.00 . A A . 58 TRP HA 1 1
28 54295 1 1 57 TRP HB2 H 5.988 -5.952 -4.382 1.00 . A A . 58 TRP HB2 1 1
28 54296 1 1 57 TRP HB3 H 6.525 -6.523 -5.960 1.00 . A A . 58 TRP HB3 1 1
28 54297 1 1 57 TRP HD1 H 9.067 -7.188 -6.245 1.00 . A A . 58 TRP HD1 1 1
28 54298 1 1 57 TRP HE1 H 10.920 -7.717 -4.533 1.00 . A A . 58 TRP HE1 1 1
28 54299 1 1 57 TRP HE3 H 6.915 -5.319 -2.010 1.00 . A A . 58 TRP HE3 1 1
28 54300 1 1 57 TRP HH2 H 10.347 -6.477 0.310 1.00 . A A . 58 TRP HH2 1 1
28 54301 1 1 57 TRP HZ2 H 11.423 -7.394 -1.733 1.00 . A A . 58 TRP HZ2 1 1
28 54302 1 1 57 TRP HZ3 H 8.100 -5.438 0.158 1.00 . A A . 58 TRP HZ3 1 1
28 54303 1 1 57 TRP N N 5.565 -3.893 -5.883 1.00 . A A . 58 TRP N 1 1
28 54304 1 1 57 TRP NE1 N 10.079 -7.273 -4.299 1.00 . A A . 58 TRP NE1 1 1
28 54305 1 1 57 TRP O O 7.508 -5.125 -7.817 1.00 . A A . 58 TRP O 1 1
28 54306 1 1 58 ASN C C 8.900 -2.782 -9.227 1.00 . A A . 59 ASN C 1 1
28 54307 1 1 58 ASN CA C 9.645 -3.511 -8.104 1.00 . A A . 59 ASN CA 1 1
28 54308 1 1 58 ASN CB C 10.019 -4.925 -8.561 1.00 . A A . 59 ASN CB 1 1
28 54309 1 1 58 ASN CG C 11.433 -4.915 -9.144 1.00 . A A . 59 ASN CG 1 1
28 54310 1 1 58 ASN H H 8.971 -3.025 -6.117 1.00 . A A . 59 ASN H 1 1
28 54311 1 1 58 ASN HA H 10.545 -2.965 -7.863 1.00 . A A . 59 ASN HA 1 1
28 54312 1 1 58 ASN HB2 H 9.984 -5.595 -7.714 1.00 . A A . 59 ASN HB2 1 1
28 54313 1 1 58 ASN HB3 H 9.324 -5.260 -9.314 1.00 . A A . 59 ASN HB3 1 1
28 54314 1 1 58 ASN HD21 H 12.086 -6.365 -7.957 1.00 . A A . 59 ASN HD21 1 1
28 54315 1 1 58 ASN HD22 H 13.234 -5.744 -9.043 1.00 . A A . 59 ASN HD22 1 1
28 54316 1 1 58 ASN N N 8.779 -3.590 -6.895 1.00 . A A . 59 ASN N 1 1
28 54317 1 1 58 ASN ND2 N 12.325 -5.744 -8.676 1.00 . A A . 59 ASN ND2 1 1
28 54318 1 1 58 ASN O O 8.123 -3.366 -9.956 1.00 . A A . 59 ASN O 1 1
28 54319 1 1 58 ASN OD1 O 11.729 -4.143 -10.035 1.00 . A A . 59 ASN OD1 1 1
28 54320 1 1 59 MET C C 8.861 0.757 -10.364 1.00 . A A . 60 MET C 1 1
28 54321 1 1 59 MET CA C 8.462 -0.727 -10.450 1.00 . A A . 60 MET CA 1 1
28 54322 1 1 59 MET CB C 6.936 -0.866 -10.348 1.00 . A A . 60 MET CB 1 1
28 54323 1 1 59 MET CE C 4.438 -3.371 -11.995 1.00 . A A . 60 MET CE 1 1
28 54324 1 1 59 MET CG C 6.399 -1.532 -11.617 1.00 . A A . 60 MET CG 1 1
28 54325 1 1 59 MET H H 9.776 -1.061 -8.778 1.00 . A A . 60 MET H 1 1
28 54326 1 1 59 MET HA H 8.783 -1.114 -11.407 1.00 . A A . 60 MET HA 1 1
28 54327 1 1 59 MET HB2 H 6.681 -1.470 -9.490 1.00 . A A . 60 MET HB2 1 1
28 54328 1 1 59 MET HB3 H 6.492 0.112 -10.248 1.00 . A A . 60 MET HB3 1 1
28 54329 1 1 59 MET HE1 H 5.018 -3.556 -12.888 1.00 . A A . 60 MET HE1 1 1
28 54330 1 1 59 MET HE2 H 4.801 -3.993 -11.188 1.00 . A A . 60 MET HE2 1 1
28 54331 1 1 59 MET HE3 H 3.403 -3.603 -12.187 1.00 . A A . 60 MET HE3 1 1
28 54332 1 1 59 MET HG2 H 6.685 -0.947 -12.479 1.00 . A A . 60 MET HG2 1 1
28 54333 1 1 59 MET HG3 H 6.809 -2.526 -11.707 1.00 . A A . 60 MET HG3 1 1
28 54334 1 1 59 MET N N 9.140 -1.507 -9.374 1.00 . A A . 60 MET N 1 1
28 54335 1 1 59 MET O O 9.260 1.325 -11.361 1.00 . A A . 60 MET O 1 1
28 54336 1 1 59 MET SD S 4.593 -1.630 -11.528 1.00 . A A . 60 MET SD 1 1
28 54337 1 1 60 PRO C C 10.628 2.948 -9.259 1.00 . A A . 61 PRO C 1 1
28 54338 1 1 60 PRO CA C 9.123 2.784 -9.043 1.00 . A A . 61 PRO CA 1 1
28 54339 1 1 60 PRO CB C 8.753 3.142 -7.598 1.00 . A A . 61 PRO CB 1 1
28 54340 1 1 60 PRO CD C 8.274 0.724 -7.945 1.00 . A A . 61 PRO CD 1 1
28 54341 1 1 60 PRO CG C 8.175 1.872 -6.929 1.00 . A A . 61 PRO CG 1 1
28 54342 1 1 60 PRO HA H 8.567 3.399 -9.732 1.00 . A A . 61 PRO HA 1 1
28 54343 1 1 60 PRO HB2 H 9.636 3.471 -7.065 1.00 . A A . 61 PRO HB2 1 1
28 54344 1 1 60 PRO HB3 H 8.008 3.922 -7.593 1.00 . A A . 61 PRO HB3 1 1
28 54345 1 1 60 PRO HD2 H 8.980 -0.011 -7.590 1.00 . A A . 61 PRO HD2 1 1
28 54346 1 1 60 PRO HD3 H 7.306 0.281 -8.092 1.00 . A A . 61 PRO HD3 1 1
28 54347 1 1 60 PRO HG2 H 8.749 1.632 -6.046 1.00 . A A . 61 PRO HG2 1 1
28 54348 1 1 60 PRO HG3 H 7.142 2.035 -6.666 1.00 . A A . 61 PRO HG3 1 1
28 54349 1 1 60 PRO N N 8.755 1.364 -9.193 1.00 . A A . 61 PRO N 1 1
28 54350 1 1 60 PRO O O 11.072 3.531 -10.229 1.00 . A A . 61 PRO O 1 1
28 54351 1 1 61 ASN C C 13.541 1.369 -7.742 1.00 . A A . 62 ASN C 1 1
28 54352 1 1 61 ASN CA C 12.894 2.531 -8.496 1.00 . A A . 62 ASN CA 1 1
28 54353 1 1 61 ASN CB C 13.371 3.859 -7.904 1.00 . A A . 62 ASN CB 1 1
28 54354 1 1 61 ASN CG C 13.382 3.766 -6.377 1.00 . A A . 62 ASN CG 1 1
28 54355 1 1 61 ASN H H 11.029 1.956 -7.590 1.00 . A A . 62 ASN H 1 1
28 54356 1 1 61 ASN HA H 13.164 2.481 -9.541 1.00 . A A . 62 ASN HA 1 1
28 54357 1 1 61 ASN HB2 H 14.369 4.074 -8.259 1.00 . A A . 62 ASN HB2 1 1
28 54358 1 1 61 ASN HB3 H 12.703 4.650 -8.210 1.00 . A A . 62 ASN HB3 1 1
28 54359 1 1 61 ASN HD21 H 11.524 4.437 -6.181 1.00 . A A . 62 ASN HD21 1 1
28 54360 1 1 61 ASN HD22 H 12.316 4.062 -4.728 1.00 . A A . 62 ASN HD22 1 1
28 54361 1 1 61 ASN N N 11.415 2.426 -8.360 1.00 . A A . 62 ASN N 1 1
28 54362 1 1 61 ASN ND2 N 12.319 4.117 -5.706 1.00 . A A . 62 ASN ND2 1 1
28 54363 1 1 61 ASN O O 13.278 1.153 -6.577 1.00 . A A . 62 ASN O 1 1
28 54364 1 1 61 ASN OD1 O 14.368 3.371 -5.788 1.00 . A A . 62 ASN OD1 1 1
28 54365 1 1 62 MET C C 13.959 -1.446 -7.104 1.00 . A A . 63 MET C 1 1
28 54366 1 1 62 MET CA C 15.033 -0.544 -7.719 1.00 . A A . 63 MET CA 1 1
28 54367 1 1 62 MET CB C 15.970 -0.038 -6.619 1.00 . A A . 63 MET CB 1 1
28 54368 1 1 62 MET CE C 19.713 -0.381 -5.982 1.00 . A A . 63 MET CE 1 1
28 54369 1 1 62 MET CG C 17.362 0.201 -7.205 1.00 . A A . 63 MET CG 1 1
28 54370 1 1 62 MET H H 14.570 0.798 -9.342 1.00 . A A . 63 MET H 1 1
28 54371 1 1 62 MET HA H 15.602 -1.109 -8.444 1.00 . A A . 63 MET HA 1 1
28 54372 1 1 62 MET HB2 H 15.587 0.887 -6.213 1.00 . A A . 63 MET HB2 1 1
28 54373 1 1 62 MET HB3 H 16.035 -0.776 -5.834 1.00 . A A . 63 MET HB3 1 1
28 54374 1 1 62 MET HE1 H 19.272 -1.338 -5.754 1.00 . A A . 63 MET HE1 1 1
28 54375 1 1 62 MET HE2 H 20.150 -0.416 -6.971 1.00 . A A . 63 MET HE2 1 1
28 54376 1 1 62 MET HE3 H 20.478 -0.157 -5.253 1.00 . A A . 63 MET HE3 1 1
28 54377 1 1 62 MET HG2 H 17.773 -0.736 -7.549 1.00 . A A . 63 MET HG2 1 1
28 54378 1 1 62 MET HG3 H 17.290 0.888 -8.035 1.00 . A A . 63 MET HG3 1 1
28 54379 1 1 62 MET N N 14.378 0.612 -8.399 1.00 . A A . 63 MET N 1 1
28 54380 1 1 62 MET O O 13.517 -2.403 -7.708 1.00 . A A . 63 MET O 1 1
28 54381 1 1 62 MET SD S 18.440 0.903 -5.932 1.00 . A A . 63 MET SD 1 1
28 54382 1 1 63 ASP C C 11.644 -1.090 -4.333 1.00 . A A . 64 ASP C 1 1
28 54383 1 1 63 ASP CA C 12.484 -1.977 -5.253 1.00 . A A . 64 ASP CA 1 1
28 54384 1 1 63 ASP CB C 13.149 -3.084 -4.435 1.00 . A A . 64 ASP CB 1 1
28 54385 1 1 63 ASP CG C 12.814 -4.445 -5.049 1.00 . A A . 64 ASP CG 1 1
28 54386 1 1 63 ASP H H 13.901 -0.366 -5.440 1.00 . A A . 64 ASP H 1 1
28 54387 1 1 63 ASP HA H 11.850 -2.417 -6.007 1.00 . A A . 64 ASP HA 1 1
28 54388 1 1 63 ASP HB2 H 14.218 -2.941 -4.439 1.00 . A A . 64 ASP HB2 1 1
28 54389 1 1 63 ASP HB3 H 12.783 -3.051 -3.420 1.00 . A A . 64 ASP HB3 1 1
28 54390 1 1 63 ASP N N 13.533 -1.145 -5.908 1.00 . A A . 64 ASP N 1 1
28 54391 1 1 63 ASP O O 12.148 -0.173 -3.715 1.00 . A A . 64 ASP O 1 1
28 54392 1 1 63 ASP OD1 O 11.677 -4.866 -4.926 1.00 . A A . 64 ASP OD1 1 1
28 54393 1 1 63 ASP OD2 O 13.704 -5.043 -5.632 1.00 . A A . 64 ASP OD2 1 1
28 54394 1 1 64 GLY C C 9.918 -0.692 -1.896 1.00 . A A . 65 GLY C 1 1
28 54395 1 1 64 GLY CA C 9.511 -0.495 -3.360 1.00 . A A . 65 GLY CA 1 1
28 54396 1 1 64 GLY H H 9.971 -2.082 -4.747 1.00 . A A . 65 GLY H 1 1
28 54397 1 1 64 GLY HA2 H 9.642 0.536 -3.639 1.00 . A A . 65 GLY HA2 1 1
28 54398 1 1 64 GLY HA3 H 8.473 -0.763 -3.480 1.00 . A A . 65 GLY HA3 1 1
28 54399 1 1 64 GLY N N 10.366 -1.343 -4.238 1.00 . A A . 65 GLY N 1 1
28 54400 1 1 64 GLY O O 9.328 -0.123 -0.999 1.00 . A A . 65 GLY O 1 1
28 54401 1 1 65 LEU C C 11.943 -0.431 0.337 1.00 . A A . 66 LEU C 1 1
28 54402 1 1 65 LEU CA C 11.349 -1.721 -0.231 1.00 . A A . 66 LEU CA 1 1
28 54403 1 1 65 LEU CB C 12.397 -2.836 -0.173 1.00 . A A . 66 LEU CB 1 1
28 54404 1 1 65 LEU CD1 C 13.070 -4.935 1.011 1.00 . A A . 66 LEU CD1 1 1
28 54405 1 1 65 LEU CD2 C 11.924 -3.106 2.268 1.00 . A A . 66 LEU CD2 1 1
28 54406 1 1 65 LEU CG C 12.013 -3.833 0.923 1.00 . A A . 66 LEU CG 1 1
28 54407 1 1 65 LEU H H 11.384 -1.949 -2.376 1.00 . A A . 66 LEU H 1 1
28 54408 1 1 65 LEU HA H 10.491 -2.007 0.361 1.00 . A A . 66 LEU HA 1 1
28 54409 1 1 65 LEU HB2 H 12.436 -3.343 -1.125 1.00 . A A . 66 LEU HB2 1 1
28 54410 1 1 65 LEU HB3 H 13.363 -2.411 0.052 1.00 . A A . 66 LEU HB3 1 1
28 54411 1 1 65 LEU HD11 H 14.051 -4.489 1.090 1.00 . A A . 66 LEU HD11 1 1
28 54412 1 1 65 LEU HD12 H 12.882 -5.545 1.883 1.00 . A A . 66 LEU HD12 1 1
28 54413 1 1 65 LEU HD13 H 13.024 -5.551 0.126 1.00 . A A . 66 LEU HD13 1 1
28 54414 1 1 65 LEU HD21 H 12.469 -2.175 2.211 1.00 . A A . 66 LEU HD21 1 1
28 54415 1 1 65 LEU HD22 H 10.889 -2.903 2.499 1.00 . A A . 66 LEU HD22 1 1
28 54416 1 1 65 LEU HD23 H 12.351 -3.726 3.041 1.00 . A A . 66 LEU HD23 1 1
28 54417 1 1 65 LEU HG H 11.055 -4.273 0.687 1.00 . A A . 66 LEU HG 1 1
28 54418 1 1 65 LEU N N 10.919 -1.496 -1.642 1.00 . A A . 66 LEU N 1 1
28 54419 1 1 65 LEU O O 11.411 0.144 1.264 1.00 . A A . 66 LEU O 1 1
28 54420 1 1 66 GLU C C 12.546 2.333 0.470 1.00 . A A . 67 GLU C 1 1
28 54421 1 1 66 GLU CA C 13.649 1.292 0.299 1.00 . A A . 67 GLU CA 1 1
28 54422 1 1 66 GLU CB C 14.688 1.805 -0.700 1.00 . A A . 67 GLU CB 1 1
28 54423 1 1 66 GLU CD C 16.955 2.827 -0.923 1.00 . A A . 67 GLU CD 1 1
28 54424 1 1 66 GLU CG C 15.978 2.156 0.043 1.00 . A A . 67 GLU CG 1 1
28 54425 1 1 66 GLU H H 13.450 -0.446 -0.963 1.00 . A A . 67 GLU H 1 1
28 54426 1 1 66 GLU HA H 14.121 1.104 1.252 1.00 . A A . 67 GLU HA 1 1
28 54427 1 1 66 GLU HB2 H 14.890 1.040 -1.435 1.00 . A A . 67 GLU HB2 1 1
28 54428 1 1 66 GLU HB3 H 14.308 2.688 -1.192 1.00 . A A . 67 GLU HB3 1 1
28 54429 1 1 66 GLU HG2 H 15.752 2.831 0.857 1.00 . A A . 67 GLU HG2 1 1
28 54430 1 1 66 GLU HG3 H 16.423 1.254 0.435 1.00 . A A . 67 GLU HG3 1 1
28 54431 1 1 66 GLU N N 13.037 0.032 -0.213 1.00 . A A . 67 GLU N 1 1
28 54432 1 1 66 GLU O O 12.580 3.159 1.359 1.00 . A A . 67 GLU O 1 1
28 54433 1 1 66 GLU OE1 O 17.397 2.160 -1.844 1.00 . A A . 67 GLU OE1 1 1
28 54434 1 1 66 GLU OE2 O 17.245 3.995 -0.724 1.00 . A A . 67 GLU OE2 1 1
28 54435 1 1 67 LEU C C 9.660 2.931 1.017 1.00 . A A . 68 LEU C 1 1
28 54436 1 1 67 LEU CA C 10.418 3.227 -0.279 1.00 . A A . 68 LEU CA 1 1
28 54437 1 1 67 LEU CB C 9.532 3.020 -1.516 1.00 . A A . 68 LEU CB 1 1
28 54438 1 1 67 LEU CD1 C 7.739 4.445 -0.488 1.00 . A A . 68 LEU CD1 1 1
28 54439 1 1 67 LEU CD2 C 7.246 3.048 -2.491 1.00 . A A . 68 LEU CD2 1 1
28 54440 1 1 67 LEU CG C 8.040 3.119 -1.184 1.00 . A A . 68 LEU CG 1 1
28 54441 1 1 67 LEU H H 11.551 1.584 -1.069 1.00 . A A . 68 LEU H 1 1
28 54442 1 1 67 LEU HA H 10.792 4.240 -0.261 1.00 . A A . 68 LEU HA 1 1
28 54443 1 1 67 LEU HB2 H 9.778 3.766 -2.255 1.00 . A A . 68 LEU HB2 1 1
28 54444 1 1 67 LEU HB3 H 9.735 2.045 -1.923 1.00 . A A . 68 LEU HB3 1 1
28 54445 1 1 67 LEU HD11 H 8.611 5.079 -0.523 1.00 . A A . 68 LEU HD11 1 1
28 54446 1 1 67 LEU HD12 H 6.918 4.932 -0.991 1.00 . A A . 68 LEU HD12 1 1
28 54447 1 1 67 LEU HD13 H 7.468 4.258 0.540 1.00 . A A . 68 LEU HD13 1 1
28 54448 1 1 67 LEU HD21 H 7.868 2.625 -3.267 1.00 . A A . 68 LEU HD21 1 1
28 54449 1 1 67 LEU HD22 H 6.378 2.426 -2.350 1.00 . A A . 68 LEU HD22 1 1
28 54450 1 1 67 LEU HD23 H 6.935 4.041 -2.779 1.00 . A A . 68 LEU HD23 1 1
28 54451 1 1 67 LEU HG H 7.748 2.297 -0.547 1.00 . A A . 68 LEU HG 1 1
28 54452 1 1 67 LEU N N 11.555 2.274 -0.374 1.00 . A A . 68 LEU N 1 1
28 54453 1 1 67 LEU O O 9.439 3.800 1.835 1.00 . A A . 68 LEU O 1 1
28 54454 1 1 68 LEU C C 9.481 1.663 3.653 1.00 . A A . 69 LEU C 1 1
28 54455 1 1 68 LEU CA C 8.583 1.307 2.470 1.00 . A A . 69 LEU CA 1 1
28 54456 1 1 68 LEU CB C 8.372 -0.204 2.445 1.00 . A A . 69 LEU CB 1 1
28 54457 1 1 68 LEU CD1 C 6.700 -2.060 2.598 1.00 . A A . 69 LEU CD1 1 1
28 54458 1 1 68 LEU CD2 C 6.707 -0.289 4.320 1.00 . A A . 69 LEU CD2 1 1
28 54459 1 1 68 LEU CG C 6.934 -0.569 2.835 1.00 . A A . 69 LEU CG 1 1
28 54460 1 1 68 LEU H H 9.508 1.012 0.549 1.00 . A A . 69 LEU H 1 1
28 54461 1 1 68 LEU HA H 7.638 1.819 2.545 1.00 . A A . 69 LEU HA 1 1
28 54462 1 1 68 LEU HB2 H 8.577 -0.560 1.449 1.00 . A A . 69 LEU HB2 1 1
28 54463 1 1 68 LEU HB3 H 9.057 -0.667 3.139 1.00 . A A . 69 LEU HB3 1 1
28 54464 1 1 68 LEU HD11 H 7.381 -2.429 1.848 1.00 . A A . 69 LEU HD11 1 1
28 54465 1 1 68 LEU HD12 H 6.867 -2.590 3.521 1.00 . A A . 69 LEU HD12 1 1
28 54466 1 1 68 LEU HD13 H 5.687 -2.213 2.273 1.00 . A A . 69 LEU HD13 1 1
28 54467 1 1 68 LEU HD21 H 7.446 -0.822 4.903 1.00 . A A . 69 LEU HD21 1 1
28 54468 1 1 68 LEU HD22 H 6.791 0.769 4.509 1.00 . A A . 69 LEU HD22 1 1
28 54469 1 1 68 LEU HD23 H 5.721 -0.630 4.600 1.00 . A A . 69 LEU HD23 1 1
28 54470 1 1 68 LEU HG H 6.236 0.004 2.243 1.00 . A A . 69 LEU HG 1 1
28 54471 1 1 68 LEU N N 9.292 1.696 1.217 1.00 . A A . 69 LEU N 1 1
28 54472 1 1 68 LEU O O 9.133 2.452 4.512 1.00 . A A . 69 LEU O 1 1
28 54473 1 1 69 LYS C C 11.632 2.857 5.075 1.00 . A A . 70 LYS C 1 1
28 54474 1 1 69 LYS CA C 11.608 1.354 4.787 1.00 . A A . 70 LYS CA 1 1
28 54475 1 1 69 LYS CB C 13.005 0.895 4.367 1.00 . A A . 70 LYS CB 1 1
28 54476 1 1 69 LYS CD C 14.853 -0.715 4.858 1.00 . A A . 70 LYS CD 1 1
28 54477 1 1 69 LYS CE C 15.542 -1.462 6.000 1.00 . A A . 70 LYS CE 1 1
28 54478 1 1 69 LYS CG C 13.512 -0.163 5.347 1.00 . A A . 70 LYS CG 1 1
28 54479 1 1 69 LYS H H 10.886 0.442 2.976 1.00 . A A . 70 LYS H 1 1
28 54480 1 1 69 LYS HA H 11.305 0.820 5.674 1.00 . A A . 70 LYS HA 1 1
28 54481 1 1 69 LYS HB2 H 12.962 0.476 3.372 1.00 . A A . 70 LYS HB2 1 1
28 54482 1 1 69 LYS HB3 H 13.678 1.740 4.372 1.00 . A A . 70 LYS HB3 1 1
28 54483 1 1 69 LYS HD2 H 14.683 -1.392 4.033 1.00 . A A . 70 LYS HD2 1 1
28 54484 1 1 69 LYS HD3 H 15.481 0.101 4.533 1.00 . A A . 70 LYS HD3 1 1
28 54485 1 1 69 LYS HE2 H 15.717 -0.782 6.822 1.00 . A A . 70 LYS HE2 1 1
28 54486 1 1 69 LYS HE3 H 14.910 -2.272 6.333 1.00 . A A . 70 LYS HE3 1 1
28 54487 1 1 69 LYS HG2 H 13.640 0.283 6.323 1.00 . A A . 70 LYS HG2 1 1
28 54488 1 1 69 LYS HG3 H 12.797 -0.969 5.410 1.00 . A A . 70 LYS HG3 1 1
28 54489 1 1 69 LYS HZ1 H 17.414 -1.243 5.115 1.00 . A A . 70 LYS HZ1 1 1
28 54490 1 1 69 LYS HZ2 H 17.353 -2.437 6.323 1.00 . A A . 70 LYS HZ2 1 1
28 54491 1 1 69 LYS HZ3 H 16.668 -2.733 4.796 1.00 . A A . 70 LYS HZ3 1 1
28 54492 1 1 69 LYS N N 10.645 1.074 3.685 1.00 . A A . 70 LYS N 1 1
28 54493 1 1 69 LYS NZ N 16.842 -2.010 5.522 1.00 . A A . 70 LYS NZ 1 1
28 54494 1 1 69 LYS O O 11.782 3.276 6.205 1.00 . A A . 70 LYS O 1 1
28 54495 1 1 70 THR C C 10.482 5.469 5.405 1.00 . A A . 71 THR C 1 1
28 54496 1 1 70 THR CA C 11.486 5.145 4.301 1.00 . A A . 71 THR CA 1 1
28 54497 1 1 70 THR CB C 11.087 5.885 3.022 1.00 . A A . 71 THR CB 1 1
28 54498 1 1 70 THR CG2 C 11.488 7.355 3.145 1.00 . A A . 71 THR CG2 1 1
28 54499 1 1 70 THR H H 11.353 3.320 3.160 1.00 . A A . 71 THR H 1 1
28 54500 1 1 70 THR HA H 12.474 5.456 4.605 1.00 . A A . 71 THR HA 1 1
28 54501 1 1 70 THR HB H 10.019 5.820 2.885 1.00 . A A . 71 THR HB 1 1
28 54502 1 1 70 THR HG1 H 11.125 4.717 1.469 1.00 . A A . 71 THR HG1 1 1
28 54503 1 1 70 THR HG21 H 11.160 7.739 4.099 1.00 . A A . 71 THR HG21 1 1
28 54504 1 1 70 THR HG22 H 12.561 7.443 3.071 1.00 . A A . 71 THR HG22 1 1
28 54505 1 1 70 THR HG23 H 11.025 7.920 2.352 1.00 . A A . 71 THR HG23 1 1
28 54506 1 1 70 THR N N 11.478 3.674 4.065 1.00 . A A . 71 THR N 1 1
28 54507 1 1 70 THR O O 10.759 6.232 6.309 1.00 . A A . 71 THR O 1 1
28 54508 1 1 70 THR OG1 O 11.747 5.300 1.909 1.00 . A A . 71 THR OG1 1 1
28 54509 1 1 71 ILE C C 8.783 4.524 7.707 1.00 . A A . 72 ILE C 1 1
28 54510 1 1 71 ILE CA C 8.302 5.147 6.397 1.00 . A A . 72 ILE CA 1 1
28 54511 1 1 71 ILE CB C 6.967 4.514 5.993 1.00 . A A . 72 ILE CB 1 1
28 54512 1 1 71 ILE CD1 C 6.623 4.174 3.533 1.00 . A A . 72 ILE CD1 1 1
28 54513 1 1 71 ILE CG1 C 6.460 5.156 4.696 1.00 . A A . 72 ILE CG1 1 1
28 54514 1 1 71 ILE CG2 C 5.940 4.737 7.104 1.00 . A A . 72 ILE CG2 1 1
28 54515 1 1 71 ILE H H 9.117 4.265 4.609 1.00 . A A . 72 ILE H 1 1
28 54516 1 1 71 ILE HA H 8.176 6.212 6.525 1.00 . A A . 72 ILE HA 1 1
28 54517 1 1 71 ILE HB H 7.107 3.454 5.843 1.00 . A A . 72 ILE HB 1 1
28 54518 1 1 71 ILE HD11 H 6.105 3.252 3.758 1.00 . A A . 72 ILE HD11 1 1
28 54519 1 1 71 ILE HD12 H 6.209 4.606 2.634 1.00 . A A . 72 ILE HD12 1 1
28 54520 1 1 71 ILE HD13 H 7.672 3.971 3.382 1.00 . A A . 72 ILE HD13 1 1
28 54521 1 1 71 ILE HG12 H 5.416 5.412 4.807 1.00 . A A . 72 ILE HG12 1 1
28 54522 1 1 71 ILE HG13 H 7.028 6.051 4.490 1.00 . A A . 72 ILE HG13 1 1
28 54523 1 1 71 ILE HG21 H 6.216 5.608 7.680 1.00 . A A . 72 ILE HG21 1 1
28 54524 1 1 71 ILE HG22 H 4.964 4.889 6.667 1.00 . A A . 72 ILE HG22 1 1
28 54525 1 1 71 ILE HG23 H 5.914 3.872 7.749 1.00 . A A . 72 ILE HG23 1 1
28 54526 1 1 71 ILE N N 9.318 4.885 5.343 1.00 . A A . 72 ILE N 1 1
28 54527 1 1 71 ILE O O 8.489 5.008 8.782 1.00 . A A . 72 ILE O 1 1
28 54528 1 1 72 ARG C C 11.384 3.376 9.257 1.00 . A A . 73 ARG C 1 1
28 54529 1 1 72 ARG CA C 10.021 2.790 8.866 1.00 . A A . 73 ARG CA 1 1
28 54530 1 1 72 ARG CB C 10.169 1.285 8.620 1.00 . A A . 73 ARG CB 1 1
28 54531 1 1 72 ARG CD C 11.711 -0.243 9.867 1.00 . A A . 73 ARG CD 1 1
28 54532 1 1 72 ARG CG C 10.407 0.555 9.947 1.00 . A A . 73 ARG CG 1 1
28 54533 1 1 72 ARG CZ C 11.418 -0.670 12.236 1.00 . A A . 73 ARG CZ 1 1
28 54534 1 1 72 ARG H H 9.742 3.073 6.741 1.00 . A A . 73 ARG H 1 1
28 54535 1 1 72 ARG HA H 9.314 2.957 9.665 1.00 . A A . 73 ARG HA 1 1
28 54536 1 1 72 ARG HB2 H 9.267 0.906 8.160 1.00 . A A . 73 ARG HB2 1 1
28 54537 1 1 72 ARG HB3 H 11.006 1.112 7.964 1.00 . A A . 73 ARG HB3 1 1
28 54538 1 1 72 ARG HD2 H 11.695 -0.872 8.988 1.00 . A A . 73 ARG HD2 1 1
28 54539 1 1 72 ARG HD3 H 12.548 0.438 9.808 1.00 . A A . 73 ARG HD3 1 1
28 54540 1 1 72 ARG HE H 12.268 -1.981 11.012 1.00 . A A . 73 ARG HE 1 1
28 54541 1 1 72 ARG HG2 H 10.475 1.273 10.751 1.00 . A A . 73 ARG HG2 1 1
28 54542 1 1 72 ARG HG3 H 9.586 -0.121 10.137 1.00 . A A . 73 ARG HG3 1 1
28 54543 1 1 72 ARG HH11 H 9.580 -1.428 12.001 1.00 . A A . 73 ARG HH11 1 1
28 54544 1 1 72 ARG HH12 H 9.859 -0.587 13.489 1.00 . A A . 73 ARG HH12 1 1
28 54545 1 1 72 ARG HH21 H 13.157 0.184 12.745 1.00 . A A . 73 ARG HH21 1 1
28 54546 1 1 72 ARG HH22 H 11.884 0.325 13.910 1.00 . A A . 73 ARG HH22 1 1
28 54547 1 1 72 ARG N N 9.521 3.449 7.624 1.00 . A A . 73 ARG N 1 1
28 54548 1 1 72 ARG NE N 11.850 -1.097 11.081 1.00 . A A . 73 ARG NE 1 1
28 54549 1 1 72 ARG NH1 N 10.190 -0.914 12.603 1.00 . A A . 73 ARG NH1 1 1
28 54550 1 1 72 ARG NH2 N 12.215 -0.001 13.025 1.00 . A A . 73 ARG NH2 1 1
28 54551 1 1 72 ARG O O 11.923 3.070 10.301 1.00 . A A . 73 ARG O 1 1
28 54552 1 1 73 ALA C C 13.165 5.673 10.007 1.00 . A A . 74 ALA C 1 1
28 54553 1 1 73 ALA CA C 13.282 4.799 8.760 1.00 . A A . 74 ALA CA 1 1
28 54554 1 1 73 ALA CB C 13.773 5.653 7.590 1.00 . A A . 74 ALA CB 1 1
28 54555 1 1 73 ALA H H 11.507 4.443 7.586 1.00 . A A . 74 ALA H 1 1
28 54556 1 1 73 ALA HA H 13.988 4.006 8.946 1.00 . A A . 74 ALA HA 1 1
28 54557 1 1 73 ALA HB1 H 12.985 5.753 6.862 1.00 . A A . 74 ALA HB1 1 1
28 54558 1 1 73 ALA HB2 H 14.055 6.631 7.954 1.00 . A A . 74 ALA HB2 1 1
28 54559 1 1 73 ALA HB3 H 14.629 5.180 7.132 1.00 . A A . 74 ALA HB3 1 1
28 54560 1 1 73 ALA N N 11.952 4.210 8.428 1.00 . A A . 74 ALA N 1 1
28 54561 1 1 73 ALA O O 13.919 5.534 10.950 1.00 . A A . 74 ALA O 1 1
28 54562 1 1 74 ASP C C 12.093 6.629 12.478 1.00 . A A . 75 ASP C 1 1
28 54563 1 1 74 ASP CA C 12.060 7.466 11.199 1.00 . A A . 75 ASP CA 1 1
28 54564 1 1 74 ASP CB C 10.718 8.194 11.101 1.00 . A A . 75 ASP CB 1 1
28 54565 1 1 74 ASP CG C 10.538 9.101 12.321 1.00 . A A . 75 ASP CG 1 1
28 54566 1 1 74 ASP H H 11.636 6.669 9.244 1.00 . A A . 75 ASP H 1 1
28 54567 1 1 74 ASP HA H 12.861 8.190 11.221 1.00 . A A . 75 ASP HA 1 1
28 54568 1 1 74 ASP HB2 H 10.698 8.791 10.201 1.00 . A A . 75 ASP HB2 1 1
28 54569 1 1 74 ASP HB3 H 9.917 7.471 11.071 1.00 . A A . 75 ASP HB3 1 1
28 54570 1 1 74 ASP N N 12.228 6.576 10.017 1.00 . A A . 75 ASP N 1 1
28 54571 1 1 74 ASP O O 13.113 6.507 13.127 1.00 . A A . 75 ASP O 1 1
28 54572 1 1 74 ASP OD1 O 10.174 8.587 13.366 1.00 . A A . 75 ASP OD1 1 1
28 54573 1 1 74 ASP OD2 O 10.765 10.292 12.189 1.00 . A A . 75 ASP OD2 1 1
28 54574 1 1 75 GLY C C 9.517 5.187 14.626 1.00 . A A . 76 GLY C 1 1
28 54575 1 1 75 GLY CA C 10.946 5.226 14.085 1.00 . A A . 76 GLY CA 1 1
28 54576 1 1 75 GLY H H 10.171 6.166 12.309 1.00 . A A . 76 GLY H 1 1
28 54577 1 1 75 GLY HA2 H 11.275 4.223 13.856 1.00 . A A . 76 GLY HA2 1 1
28 54578 1 1 75 GLY HA3 H 11.598 5.659 14.828 1.00 . A A . 76 GLY HA3 1 1
28 54579 1 1 75 GLY N N 10.983 6.054 12.847 1.00 . A A . 76 GLY N 1 1
28 54580 1 1 75 GLY O O 8.908 4.140 14.722 1.00 . A A . 76 GLY O 1 1
28 54581 1 1 76 ALA C C 6.596 6.337 14.340 1.00 . A A . 77 ALA C 1 1
28 54582 1 1 76 ALA CA C 7.582 6.346 15.509 1.00 . A A . 77 ALA CA 1 1
28 54583 1 1 76 ALA CB C 7.376 7.611 16.344 1.00 . A A . 77 ALA CB 1 1
28 54584 1 1 76 ALA H H 9.480 7.155 14.891 1.00 . A A . 77 ALA H 1 1
28 54585 1 1 76 ALA HA H 7.417 5.475 16.126 1.00 . A A . 77 ALA HA 1 1
28 54586 1 1 76 ALA HB1 H 8.264 8.222 16.297 1.00 . A A . 77 ALA HB1 1 1
28 54587 1 1 76 ALA HB2 H 6.535 8.166 15.957 1.00 . A A . 77 ALA HB2 1 1
28 54588 1 1 76 ALA HB3 H 7.183 7.336 17.371 1.00 . A A . 77 ALA HB3 1 1
28 54589 1 1 76 ALA N N 8.974 6.321 14.978 1.00 . A A . 77 ALA N 1 1
28 54590 1 1 76 ALA O O 5.402 6.206 14.523 1.00 . A A . 77 ALA O 1 1
28 54591 1 1 77 MET C C 6.021 5.042 11.443 1.00 . A A . 78 MET C 1 1
28 54592 1 1 77 MET CA C 6.181 6.473 11.955 1.00 . A A . 78 MET CA 1 1
28 54593 1 1 77 MET CB C 6.783 7.348 10.854 1.00 . A A . 78 MET CB 1 1
28 54594 1 1 77 MET CE C 6.348 10.849 10.032 1.00 . A A . 78 MET CE 1 1
28 54595 1 1 77 MET CG C 7.205 8.694 11.446 1.00 . A A . 78 MET CG 1 1
28 54596 1 1 77 MET H H 8.054 6.579 13.014 1.00 . A A . 78 MET H 1 1
28 54597 1 1 77 MET HA H 5.215 6.865 12.240 1.00 . A A . 78 MET HA 1 1
28 54598 1 1 77 MET HB2 H 7.646 6.851 10.432 1.00 . A A . 78 MET HB2 1 1
28 54599 1 1 77 MET HB3 H 6.048 7.512 10.080 1.00 . A A . 78 MET HB3 1 1
28 54600 1 1 77 MET HE1 H 5.454 10.241 10.023 1.00 . A A . 78 MET HE1 1 1
28 54601 1 1 77 MET HE2 H 6.333 11.508 10.889 1.00 . A A . 78 MET HE2 1 1
28 54602 1 1 77 MET HE3 H 6.390 11.437 9.130 1.00 . A A . 78 MET HE3 1 1
28 54603 1 1 77 MET HG2 H 6.358 9.154 11.933 1.00 . A A . 78 MET HG2 1 1
28 54604 1 1 77 MET HG3 H 7.993 8.538 12.168 1.00 . A A . 78 MET HG3 1 1
28 54605 1 1 77 MET N N 7.087 6.475 13.139 1.00 . A A . 78 MET N 1 1
28 54606 1 1 77 MET O O 5.227 4.770 10.565 1.00 . A A . 78 MET O 1 1
28 54607 1 1 77 MET SD S 7.803 9.776 10.125 1.00 . A A . 78 MET SD 1 1
28 54608 1 1 78 SER C C 5.382 2.093 12.103 1.00 . A A . 79 SER C 1 1
28 54609 1 1 78 SER CA C 6.665 2.707 11.541 1.00 . A A . 79 SER CA 1 1
28 54610 1 1 78 SER CB C 7.876 1.923 12.052 1.00 . A A . 79 SER CB 1 1
28 54611 1 1 78 SER H H 7.402 4.365 12.697 1.00 . A A . 79 SER H 1 1
28 54612 1 1 78 SER HA H 6.640 2.670 10.462 1.00 . A A . 79 SER HA 1 1
28 54613 1 1 78 SER HB2 H 7.711 1.624 13.074 1.00 . A A . 79 SER HB2 1 1
28 54614 1 1 78 SER HB3 H 8.019 1.041 11.440 1.00 . A A . 79 SER HB3 1 1
28 54615 1 1 78 SER HG H 9.206 3.079 12.875 1.00 . A A . 79 SER HG 1 1
28 54616 1 1 78 SER N N 6.770 4.123 11.989 1.00 . A A . 79 SER N 1 1
28 54617 1 1 78 SER O O 5.417 1.195 12.921 1.00 . A A . 79 SER O 1 1
28 54618 1 1 78 SER OG O 9.031 2.749 11.991 1.00 . A A . 79 SER OG 1 1
28 54619 1 1 79 ALA C C 1.865 2.108 11.144 1.00 . A A . 80 ALA C 1 1
28 54620 1 1 79 ALA CA C 2.966 2.012 12.203 1.00 . A A . 80 ALA CA 1 1
28 54621 1 1 79 ALA CB C 2.542 2.795 13.446 1.00 . A A . 80 ALA CB 1 1
28 54622 1 1 79 ALA H H 4.232 3.299 11.022 1.00 . A A . 80 ALA H 1 1
28 54623 1 1 79 ALA HA H 3.113 0.977 12.469 1.00 . A A . 80 ALA HA 1 1
28 54624 1 1 79 ALA HB1 H 3.402 2.969 14.074 1.00 . A A . 80 ALA HB1 1 1
28 54625 1 1 79 ALA HB2 H 2.117 3.743 13.146 1.00 . A A . 80 ALA HB2 1 1
28 54626 1 1 79 ALA HB3 H 1.804 2.228 13.995 1.00 . A A . 80 ALA HB3 1 1
28 54627 1 1 79 ALA N N 4.244 2.572 11.678 1.00 . A A . 80 ALA N 1 1
28 54628 1 1 79 ALA O O 0.942 1.317 11.131 1.00 . A A . 80 ALA O 1 1
28 54629 1 1 80 LEU C C 0.833 1.905 8.378 1.00 . A A . 81 LEU C 1 1
28 54630 1 1 80 LEU CA C 0.877 3.199 9.232 1.00 . A A . 81 LEU CA 1 1
28 54631 1 1 80 LEU CB C 1.197 4.391 8.328 1.00 . A A . 81 LEU CB 1 1
28 54632 1 1 80 LEU CD1 C 1.581 6.857 8.239 1.00 . A A . 81 LEU CD1 1 1
28 54633 1 1 80 LEU CD2 C 0.268 5.887 10.123 1.00 . A A . 81 LEU CD2 1 1
28 54634 1 1 80 LEU CG C 1.445 5.649 9.169 1.00 . A A . 81 LEU CG 1 1
28 54635 1 1 80 LEU H H 2.676 3.707 10.288 1.00 . A A . 81 LEU H 1 1
28 54636 1 1 80 LEU HA H -0.055 3.369 9.727 1.00 . A A . 81 LEU HA 1 1
28 54637 1 1 80 LEU HB2 H 2.080 4.171 7.745 1.00 . A A . 81 LEU HB2 1 1
28 54638 1 1 80 LEU HB3 H 0.368 4.565 7.665 1.00 . A A . 81 LEU HB3 1 1
28 54639 1 1 80 LEU HD11 H 1.911 6.526 7.265 1.00 . A A . 81 LEU HD11 1 1
28 54640 1 1 80 LEU HD12 H 0.623 7.349 8.146 1.00 . A A . 81 LEU HD12 1 1
28 54641 1 1 80 LEU HD13 H 2.302 7.548 8.649 1.00 . A A . 81 LEU HD13 1 1
28 54642 1 1 80 LEU HD21 H -0.653 5.622 9.631 1.00 . A A . 81 LEU HD21 1 1
28 54643 1 1 80 LEU HD22 H 0.392 5.280 11.007 1.00 . A A . 81 LEU HD22 1 1
28 54644 1 1 80 LEU HD23 H 0.238 6.930 10.404 1.00 . A A . 81 LEU HD23 1 1
28 54645 1 1 80 LEU HG H 2.356 5.530 9.738 1.00 . A A . 81 LEU HG 1 1
28 54646 1 1 80 LEU N N 1.936 3.069 10.265 1.00 . A A . 81 LEU N 1 1
28 54647 1 1 80 LEU O O 1.852 1.516 7.841 1.00 . A A . 81 LEU O 1 1
28 54648 1 1 81 PRO C C -0.052 0.218 6.000 1.00 . A A . 82 PRO C 1 1
28 54649 1 1 81 PRO CA C -0.425 0.010 7.474 1.00 . A A . 82 PRO CA 1 1
28 54650 1 1 81 PRO CB C -1.901 -0.399 7.561 1.00 . A A . 82 PRO CB 1 1
28 54651 1 1 81 PRO CD C -1.593 1.669 8.905 1.00 . A A . 82 PRO CD 1 1
28 54652 1 1 81 PRO CG C -2.632 0.645 8.434 1.00 . A A . 82 PRO CG 1 1
28 54653 1 1 81 PRO HA H 0.186 -0.764 7.908 1.00 . A A . 82 PRO HA 1 1
28 54654 1 1 81 PRO HB2 H -2.329 -0.414 6.570 1.00 . A A . 82 PRO HB2 1 1
28 54655 1 1 81 PRO HB3 H -1.990 -1.372 8.007 1.00 . A A . 82 PRO HB3 1 1
28 54656 1 1 81 PRO HD2 H -1.877 2.658 8.583 1.00 . A A . 82 PRO HD2 1 1
28 54657 1 1 81 PRO HD3 H -1.501 1.629 9.981 1.00 . A A . 82 PRO HD3 1 1
28 54658 1 1 81 PRO HG2 H -3.398 1.138 7.851 1.00 . A A . 82 PRO HG2 1 1
28 54659 1 1 81 PRO HG3 H -3.078 0.160 9.290 1.00 . A A . 82 PRO HG3 1 1
28 54660 1 1 81 PRO N N -0.320 1.254 8.267 1.00 . A A . 82 PRO N 1 1
28 54661 1 1 81 PRO O O -0.256 1.271 5.424 1.00 . A A . 82 PRO O 1 1
28 54662 1 1 82 VAL C C 0.239 -2.012 3.300 1.00 . A A . 83 VAL C 1 1
28 54663 1 1 82 VAL CA C 0.800 -0.764 3.940 1.00 . A A . 83 VAL CA 1 1
28 54664 1 1 82 VAL CB C 2.318 -0.789 3.727 1.00 . A A . 83 VAL CB 1 1
28 54665 1 1 82 VAL CG1 C 2.626 -1.352 2.327 1.00 . A A . 83 VAL CG1 1 1
28 54666 1 1 82 VAL CG2 C 2.894 0.623 3.829 1.00 . A A . 83 VAL CG2 1 1
28 54667 1 1 82 VAL H H 0.563 -1.658 5.877 1.00 . A A . 83 VAL H 1 1
28 54668 1 1 82 VAL HA H 0.365 0.109 3.477 1.00 . A A . 83 VAL HA 1 1
28 54669 1 1 82 VAL HB H 2.773 -1.425 4.472 1.00 . A A . 83 VAL HB 1 1
28 54670 1 1 82 VAL HG11 H 1.905 -0.974 1.617 1.00 . A A . 83 VAL HG11 1 1
28 54671 1 1 82 VAL HG12 H 3.616 -1.045 2.027 1.00 . A A . 83 VAL HG12 1 1
28 54672 1 1 82 VAL HG13 H 2.578 -2.431 2.345 1.00 . A A . 83 VAL HG13 1 1
28 54673 1 1 82 VAL HG21 H 2.149 1.297 4.224 1.00 . A A . 83 VAL HG21 1 1
28 54674 1 1 82 VAL HG22 H 3.749 0.612 4.484 1.00 . A A . 83 VAL HG22 1 1
28 54675 1 1 82 VAL HG23 H 3.196 0.952 2.848 1.00 . A A . 83 VAL HG23 1 1
28 54676 1 1 82 VAL N N 0.450 -0.817 5.387 1.00 . A A . 83 VAL N 1 1
28 54677 1 1 82 VAL O O 0.364 -3.089 3.847 1.00 . A A . 83 VAL O 1 1
28 54678 1 1 83 LEU C C -0.120 -3.282 0.157 1.00 . A A . 84 LEU C 1 1
28 54679 1 1 83 LEU CA C -0.870 -3.093 1.467 1.00 . A A . 84 LEU CA 1 1
28 54680 1 1 83 LEU CB C -2.368 -2.934 1.201 1.00 . A A . 84 LEU CB 1 1
28 54681 1 1 83 LEU CD1 C -2.811 -5.349 1.765 1.00 . A A . 84 LEU CD1 1 1
28 54682 1 1 83 LEU CD2 C -4.430 -4.057 0.381 1.00 . A A . 84 LEU CD2 1 1
28 54683 1 1 83 LEU CG C -2.951 -4.258 0.696 1.00 . A A . 84 LEU CG 1 1
28 54684 1 1 83 LEU H H -0.405 -1.011 1.714 1.00 . A A . 84 LEU H 1 1
28 54685 1 1 83 LEU HA H -0.699 -3.945 2.090 1.00 . A A . 84 LEU HA 1 1
28 54686 1 1 83 LEU HB2 H -2.867 -2.646 2.112 1.00 . A A . 84 LEU HB2 1 1
28 54687 1 1 83 LEU HB3 H -2.518 -2.171 0.452 1.00 . A A . 84 LEU HB3 1 1
28 54688 1 1 83 LEU HD11 H -2.791 -4.896 2.744 1.00 . A A . 84 LEU HD11 1 1
28 54689 1 1 83 LEU HD12 H -3.649 -6.027 1.699 1.00 . A A . 84 LEU HD12 1 1
28 54690 1 1 83 LEU HD13 H -1.894 -5.896 1.603 1.00 . A A . 84 LEU HD13 1 1
28 54691 1 1 83 LEU HD21 H -4.837 -3.297 1.031 1.00 . A A . 84 LEU HD21 1 1
28 54692 1 1 83 LEU HD22 H -4.536 -3.747 -0.646 1.00 . A A . 84 LEU HD22 1 1
28 54693 1 1 83 LEU HD23 H -4.959 -4.985 0.537 1.00 . A A . 84 LEU HD23 1 1
28 54694 1 1 83 LEU HG H -2.430 -4.562 -0.200 1.00 . A A . 84 LEU HG 1 1
28 54695 1 1 83 LEU N N -0.339 -1.890 2.144 1.00 . A A . 84 LEU N 1 1
28 54696 1 1 83 LEU O O -0.677 -3.172 -0.917 1.00 . A A . 84 LEU O 1 1
28 54697 1 1 84 MET C C 1.189 -4.709 -1.910 1.00 . A A . 85 MET C 1 1
28 54698 1 1 84 MET CA C 1.946 -3.760 -0.991 1.00 . A A . 85 MET CA 1 1
28 54699 1 1 84 MET CB C 3.309 -4.356 -0.639 1.00 . A A . 85 MET CB 1 1
28 54700 1 1 84 MET CE C 6.403 -1.831 -1.551 1.00 . A A . 85 MET CE 1 1
28 54701 1 1 84 MET CG C 4.335 -3.232 -0.490 1.00 . A A . 85 MET CG 1 1
28 54702 1 1 84 MET H H 1.578 -3.643 1.122 1.00 . A A . 85 MET H 1 1
28 54703 1 1 84 MET HA H 2.078 -2.809 -1.481 1.00 . A A . 85 MET HA 1 1
28 54704 1 1 84 MET HB2 H 3.235 -4.901 0.290 1.00 . A A . 85 MET HB2 1 1
28 54705 1 1 84 MET HB3 H 3.623 -5.025 -1.426 1.00 . A A . 85 MET HB3 1 1
28 54706 1 1 84 MET HE1 H 6.262 -1.550 -0.519 1.00 . A A . 85 MET HE1 1 1
28 54707 1 1 84 MET HE2 H 7.292 -2.440 -1.638 1.00 . A A . 85 MET HE2 1 1
28 54708 1 1 84 MET HE3 H 6.509 -0.941 -2.154 1.00 . A A . 85 MET HE3 1 1
28 54709 1 1 84 MET HG2 H 3.867 -2.373 -0.033 1.00 . A A . 85 MET HG2 1 1
28 54710 1 1 84 MET HG3 H 5.151 -3.568 0.132 1.00 . A A . 85 MET HG3 1 1
28 54711 1 1 84 MET N N 1.150 -3.563 0.244 1.00 . A A . 85 MET N 1 1
28 54712 1 1 84 MET O O 0.319 -5.438 -1.480 1.00 . A A . 85 MET O 1 1
28 54713 1 1 84 MET SD S 4.970 -2.776 -2.122 1.00 . A A . 85 MET SD 1 1
28 54714 1 1 85 VAL C C 1.759 -6.067 -5.199 1.00 . A A . 86 VAL C 1 1
28 54715 1 1 85 VAL CA C 0.781 -5.591 -4.120 1.00 . A A . 86 VAL CA 1 1
28 54716 1 1 85 VAL CB C -0.407 -4.804 -4.720 1.00 . A A . 86 VAL CB 1 1
28 54717 1 1 85 VAL CG1 C -0.001 -3.363 -4.990 1.00 . A A . 86 VAL CG1 1 1
28 54718 1 1 85 VAL CG2 C -0.917 -5.438 -6.022 1.00 . A A . 86 VAL CG2 1 1
28 54719 1 1 85 VAL H H 2.196 -4.095 -3.502 1.00 . A A . 86 VAL H 1 1
28 54720 1 1 85 VAL HA H 0.407 -6.448 -3.585 1.00 . A A . 86 VAL HA 1 1
28 54721 1 1 85 VAL HB H -1.209 -4.795 -4.001 1.00 . A A . 86 VAL HB 1 1
28 54722 1 1 85 VAL HG11 H 0.862 -3.346 -5.632 1.00 . A A . 86 VAL HG11 1 1
28 54723 1 1 85 VAL HG12 H -0.821 -2.847 -5.468 1.00 . A A . 86 VAL HG12 1 1
28 54724 1 1 85 VAL HG13 H 0.231 -2.876 -4.055 1.00 . A A . 86 VAL HG13 1 1
28 54725 1 1 85 VAL HG21 H -0.099 -5.644 -6.689 1.00 . A A . 86 VAL HG21 1 1
28 54726 1 1 85 VAL HG22 H -1.438 -6.351 -5.789 1.00 . A A . 86 VAL HG22 1 1
28 54727 1 1 85 VAL HG23 H -1.592 -4.754 -6.508 1.00 . A A . 86 VAL HG23 1 1
28 54728 1 1 85 VAL N N 1.500 -4.699 -3.173 1.00 . A A . 86 VAL N 1 1
28 54729 1 1 85 VAL O O 2.494 -5.288 -5.771 1.00 . A A . 86 VAL O 1 1
28 54730 1 1 86 THR C C 2.072 -9.096 -7.193 1.00 . A A . 87 THR C 1 1
28 54731 1 1 86 THR CA C 2.695 -7.867 -6.526 1.00 . A A . 87 THR CA 1 1
28 54732 1 1 86 THR CB C 4.027 -8.255 -5.878 1.00 . A A . 87 THR CB 1 1
28 54733 1 1 86 THR CG2 C 3.866 -9.575 -5.121 1.00 . A A . 87 THR CG2 1 1
28 54734 1 1 86 THR H H 1.163 -7.962 -5.009 1.00 . A A . 87 THR H 1 1
28 54735 1 1 86 THR HA H 2.867 -7.102 -7.268 1.00 . A A . 87 THR HA 1 1
28 54736 1 1 86 THR HB H 4.329 -7.484 -5.185 1.00 . A A . 87 THR HB 1 1
28 54737 1 1 86 THR HG1 H 4.768 -7.845 -7.628 1.00 . A A . 87 THR HG1 1 1
28 54738 1 1 86 THR HG21 H 2.849 -9.667 -4.772 1.00 . A A . 87 THR HG21 1 1
28 54739 1 1 86 THR HG22 H 4.097 -10.398 -5.781 1.00 . A A . 87 THR HG22 1 1
28 54740 1 1 86 THR HG23 H 4.540 -9.590 -4.277 1.00 . A A . 87 THR HG23 1 1
28 54741 1 1 86 THR N N 1.769 -7.345 -5.482 1.00 . A A . 87 THR N 1 1
28 54742 1 1 86 THR O O 1.112 -9.658 -6.703 1.00 . A A . 87 THR O 1 1
28 54743 1 1 86 THR OG1 O 5.016 -8.402 -6.885 1.00 . A A . 87 THR OG1 1 1
28 54744 1 1 87 ALA C C 2.694 -11.982 -8.423 1.00 . A A . 88 ALA C 1 1
28 54745 1 1 87 ALA CA C 2.047 -10.717 -8.993 1.00 . A A . 88 ALA CA 1 1
28 54746 1 1 87 ALA CB C 2.335 -10.625 -10.494 1.00 . A A . 88 ALA CB 1 1
28 54747 1 1 87 ALA H H 3.386 -9.057 -8.680 1.00 . A A . 88 ALA H 1 1
28 54748 1 1 87 ALA HA H 0.980 -10.755 -8.832 1.00 . A A . 88 ALA HA 1 1
28 54749 1 1 87 ALA HB1 H 2.697 -9.636 -10.731 1.00 . A A . 88 ALA HB1 1 1
28 54750 1 1 87 ALA HB2 H 3.083 -11.355 -10.763 1.00 . A A . 88 ALA HB2 1 1
28 54751 1 1 87 ALA HB3 H 1.428 -10.819 -11.046 1.00 . A A . 88 ALA HB3 1 1
28 54752 1 1 87 ALA N N 2.611 -9.521 -8.303 1.00 . A A . 88 ALA N 1 1
28 54753 1 1 87 ALA O O 2.054 -12.773 -7.758 1.00 . A A . 88 ALA O 1 1
28 54754 1 1 88 GLU C C 5.192 -13.086 -6.746 1.00 . A A . 89 GLU C 1 1
28 54755 1 1 88 GLU CA C 4.645 -13.389 -8.142 1.00 . A A . 89 GLU CA 1 1
28 54756 1 1 88 GLU CB C 5.798 -13.773 -9.072 1.00 . A A . 89 GLU CB 1 1
28 54757 1 1 88 GLU CD C 4.985 -16.030 -9.772 1.00 . A A . 89 GLU CD 1 1
28 54758 1 1 88 GLU CG C 5.259 -14.600 -10.240 1.00 . A A . 89 GLU CG 1 1
28 54759 1 1 88 GLU H H 4.459 -11.528 -9.210 1.00 . A A . 89 GLU H 1 1
28 54760 1 1 88 GLU HA H 3.941 -14.206 -8.084 1.00 . A A . 89 GLU HA 1 1
28 54761 1 1 88 GLU HB2 H 6.268 -12.876 -9.450 1.00 . A A . 89 GLU HB2 1 1
28 54762 1 1 88 GLU HB3 H 6.524 -14.356 -8.526 1.00 . A A . 89 GLU HB3 1 1
28 54763 1 1 88 GLU HG2 H 4.341 -14.156 -10.601 1.00 . A A . 89 GLU HG2 1 1
28 54764 1 1 88 GLU HG3 H 5.987 -14.617 -11.037 1.00 . A A . 89 GLU HG3 1 1
28 54765 1 1 88 GLU N N 3.960 -12.178 -8.674 1.00 . A A . 89 GLU N 1 1
28 54766 1 1 88 GLU O O 6.210 -12.440 -6.594 1.00 . A A . 89 GLU O 1 1
28 54767 1 1 88 GLU OE1 O 5.935 -16.709 -9.419 1.00 . A A . 89 GLU OE1 1 1
28 54768 1 1 88 GLU OE2 O 3.829 -16.422 -9.773 1.00 . A A . 89 GLU OE2 1 1
28 54769 1 1 89 ALA C C 5.965 -14.369 -3.897 1.00 . A A . 90 ALA C 1 1
28 54770 1 1 89 ALA CA C 4.996 -13.269 -4.338 1.00 . A A . 90 ALA CA 1 1
28 54771 1 1 89 ALA CB C 3.797 -13.236 -3.388 1.00 . A A . 90 ALA CB 1 1
28 54772 1 1 89 ALA H H 3.698 -14.053 -5.867 1.00 . A A . 90 ALA H 1 1
28 54773 1 1 89 ALA HA H 5.500 -12.315 -4.310 1.00 . A A . 90 ALA HA 1 1
28 54774 1 1 89 ALA HB1 H 2.935 -13.653 -3.884 1.00 . A A . 90 ALA HB1 1 1
28 54775 1 1 89 ALA HB2 H 4.021 -13.817 -2.505 1.00 . A A . 90 ALA HB2 1 1
28 54776 1 1 89 ALA HB3 H 3.591 -12.214 -3.104 1.00 . A A . 90 ALA HB3 1 1
28 54777 1 1 89 ALA N N 4.520 -13.539 -5.724 1.00 . A A . 90 ALA N 1 1
28 54778 1 1 89 ALA O O 5.559 -15.435 -3.478 1.00 . A A . 90 ALA O 1 1
28 54779 1 1 90 LYS C C 8.075 -15.408 -2.062 1.00 . A A . 91 LYS C 1 1
28 54780 1 1 90 LYS CA C 8.235 -15.146 -3.562 1.00 . A A . 91 LYS CA 1 1
28 54781 1 1 90 LYS CB C 9.650 -14.631 -3.851 1.00 . A A . 91 LYS CB 1 1
28 54782 1 1 90 LYS CD C 10.359 -15.967 -5.851 1.00 . A A . 91 LYS CD 1 1
28 54783 1 1 90 LYS CE C 11.276 -17.088 -6.342 1.00 . A A . 91 LYS CE 1 1
28 54784 1 1 90 LYS CG C 10.540 -15.780 -4.342 1.00 . A A . 91 LYS CG 1 1
28 54785 1 1 90 LYS H H 7.548 -13.249 -4.319 1.00 . A A . 91 LYS H 1 1
28 54786 1 1 90 LYS HA H 8.058 -16.059 -4.110 1.00 . A A . 91 LYS HA 1 1
28 54787 1 1 90 LYS HB2 H 9.604 -13.865 -4.611 1.00 . A A . 91 LYS HB2 1 1
28 54788 1 1 90 LYS HB3 H 10.073 -14.215 -2.949 1.00 . A A . 91 LYS HB3 1 1
28 54789 1 1 90 LYS HD2 H 9.331 -16.222 -6.063 1.00 . A A . 91 LYS HD2 1 1
28 54790 1 1 90 LYS HD3 H 10.614 -15.049 -6.360 1.00 . A A . 91 LYS HD3 1 1
28 54791 1 1 90 LYS HE2 H 12.306 -16.813 -6.170 1.00 . A A . 91 LYS HE2 1 1
28 54792 1 1 90 LYS HE3 H 11.052 -17.998 -5.806 1.00 . A A . 91 LYS HE3 1 1
28 54793 1 1 90 LYS HG2 H 11.574 -15.546 -4.131 1.00 . A A . 91 LYS HG2 1 1
28 54794 1 1 90 LYS HG3 H 10.270 -16.693 -3.832 1.00 . A A . 91 LYS HG3 1 1
28 54795 1 1 90 LYS HZ1 H 11.037 -16.387 -8.288 1.00 . A A . 91 LYS HZ1 1 1
28 54796 1 1 90 LYS HZ2 H 11.832 -17.881 -8.185 1.00 . A A . 91 LYS HZ2 1 1
28 54797 1 1 90 LYS HZ3 H 10.151 -17.796 -7.945 1.00 . A A . 91 LYS HZ3 1 1
28 54798 1 1 90 LYS N N 7.242 -14.117 -3.983 1.00 . A A . 91 LYS N 1 1
28 54799 1 1 90 LYS NZ N 11.057 -17.304 -7.800 1.00 . A A . 91 LYS NZ 1 1
28 54800 1 1 90 LYS O O 7.001 -15.260 -1.515 1.00 . A A . 91 LYS O 1 1
28 54801 1 1 91 LYS C C 9.988 -15.104 0.816 1.00 . A A . 92 LYS C 1 1
28 54802 1 1 91 LYS CA C 9.057 -16.063 0.072 1.00 . A A . 92 LYS CA 1 1
28 54803 1 1 91 LYS CB C 9.488 -17.504 0.351 1.00 . A A . 92 LYS CB 1 1
28 54804 1 1 91 LYS CD C 11.136 -19.245 -0.344 1.00 . A A . 92 LYS CD 1 1
28 54805 1 1 91 LYS CE C 11.880 -19.849 -1.536 1.00 . A A . 92 LYS CE 1 1
28 54806 1 1 91 LYS CG C 10.357 -18.010 -0.801 1.00 . A A . 92 LYS CG 1 1
28 54807 1 1 91 LYS H H 9.991 -15.902 -1.865 1.00 . A A . 92 LYS H 1 1
28 54808 1 1 91 LYS HA H 8.045 -15.918 0.419 1.00 . A A . 92 LYS HA 1 1
28 54809 1 1 91 LYS HB2 H 10.053 -17.539 1.271 1.00 . A A . 92 LYS HB2 1 1
28 54810 1 1 91 LYS HB3 H 8.613 -18.130 0.441 1.00 . A A . 92 LYS HB3 1 1
28 54811 1 1 91 LYS HD2 H 11.845 -18.959 0.419 1.00 . A A . 92 LYS HD2 1 1
28 54812 1 1 91 LYS HD3 H 10.449 -19.976 0.056 1.00 . A A . 92 LYS HD3 1 1
28 54813 1 1 91 LYS HE2 H 11.167 -20.202 -2.265 1.00 . A A . 92 LYS HE2 1 1
28 54814 1 1 91 LYS HE3 H 12.512 -19.097 -1.984 1.00 . A A . 92 LYS HE3 1 1
28 54815 1 1 91 LYS HG2 H 9.728 -18.270 -1.640 1.00 . A A . 92 LYS HG2 1 1
28 54816 1 1 91 LYS HG3 H 11.051 -17.238 -1.096 1.00 . A A . 92 LYS HG3 1 1
28 54817 1 1 91 LYS HZ1 H 12.615 -21.099 -0.041 1.00 . A A . 92 LYS HZ1 1 1
28 54818 1 1 91 LYS HZ2 H 12.414 -21.861 -1.547 1.00 . A A . 92 LYS HZ2 1 1
28 54819 1 1 91 LYS HZ3 H 13.717 -20.800 -1.295 1.00 . A A . 92 LYS HZ3 1 1
28 54820 1 1 91 LYS N N 9.136 -15.793 -1.397 1.00 . A A . 92 LYS N 1 1
28 54821 1 1 91 LYS NZ N 12.720 -20.989 -1.069 1.00 . A A . 92 LYS NZ 1 1
28 54822 1 1 91 LYS O O 9.547 -14.197 1.493 1.00 . A A . 92 LYS O 1 1
28 54823 1 1 92 GLU C C 11.876 -12.938 1.135 1.00 . A A . 93 GLU C 1 1
28 54824 1 1 92 GLU CA C 12.236 -14.407 1.397 1.00 . A A . 93 GLU CA 1 1
28 54825 1 1 92 GLU CB C 13.651 -14.685 0.882 1.00 . A A . 93 GLU CB 1 1
28 54826 1 1 92 GLU CD C 14.848 -12.505 0.641 1.00 . A A . 93 GLU CD 1 1
28 54827 1 1 92 GLU CG C 14.634 -13.719 1.547 1.00 . A A . 93 GLU CG 1 1
28 54828 1 1 92 GLU H H 11.606 -16.039 0.152 1.00 . A A . 93 GLU H 1 1
28 54829 1 1 92 GLU HA H 12.197 -14.604 2.455 1.00 . A A . 93 GLU HA 1 1
28 54830 1 1 92 GLU HB2 H 13.927 -15.701 1.121 1.00 . A A . 93 GLU HB2 1 1
28 54831 1 1 92 GLU HB3 H 13.680 -14.545 -0.188 1.00 . A A . 93 GLU HB3 1 1
28 54832 1 1 92 GLU HG2 H 14.233 -13.395 2.496 1.00 . A A . 93 GLU HG2 1 1
28 54833 1 1 92 GLU HG3 H 15.578 -14.218 1.705 1.00 . A A . 93 GLU HG3 1 1
28 54834 1 1 92 GLU N N 11.273 -15.301 0.698 1.00 . A A . 93 GLU N 1 1
28 54835 1 1 92 GLU O O 12.433 -12.041 1.736 1.00 . A A . 93 GLU O 1 1
28 54836 1 1 92 GLU OE1 O 15.127 -12.705 -0.529 1.00 . A A . 93 GLU OE1 1 1
28 54837 1 1 92 GLU OE2 O 14.729 -11.395 1.134 1.00 . A A . 93 GLU OE2 1 1
28 54838 1 1 93 ASN C C 9.436 -10.842 0.879 1.00 . A A . 94 ASN C 1 1
28 54839 1 1 93 ASN CA C 10.572 -11.275 -0.051 1.00 . A A . 94 ASN CA 1 1
28 54840 1 1 93 ASN CB C 10.109 -11.166 -1.505 1.00 . A A . 94 ASN CB 1 1
28 54841 1 1 93 ASN CG C 8.904 -10.228 -1.591 1.00 . A A . 94 ASN CG 1 1
28 54842 1 1 93 ASN H H 10.520 -13.420 -0.235 1.00 . A A . 94 ASN H 1 1
28 54843 1 1 93 ASN HA H 11.421 -10.632 0.104 1.00 . A A . 94 ASN HA 1 1
28 54844 1 1 93 ASN HB2 H 10.915 -10.776 -2.111 1.00 . A A . 94 ASN HB2 1 1
28 54845 1 1 93 ASN HB3 H 9.828 -12.144 -1.867 1.00 . A A . 94 ASN HB3 1 1
28 54846 1 1 93 ASN HD21 H 7.771 -11.543 -2.555 1.00 . A A . 94 ASN HD21 1 1
28 54847 1 1 93 ASN HD22 H 7.034 -10.048 -2.237 1.00 . A A . 94 ASN HD22 1 1
28 54848 1 1 93 ASN N N 10.956 -12.685 0.243 1.00 . A A . 94 ASN N 1 1
28 54849 1 1 93 ASN ND2 N 7.813 -10.641 -2.176 1.00 . A A . 94 ASN ND2 1 1
28 54850 1 1 93 ASN O O 9.486 -9.792 1.490 1.00 . A A . 94 ASN O 1 1
28 54851 1 1 93 ASN OD1 O 8.954 -9.110 -1.121 1.00 . A A . 94 ASN OD1 1 1
28 54852 1 1 94 ILE C C 7.752 -11.151 3.319 1.00 . A A . 95 ILE C 1 1
28 54853 1 1 94 ILE CA C 7.268 -11.268 1.872 1.00 . A A . 95 ILE CA 1 1
28 54854 1 1 94 ILE CB C 6.181 -12.342 1.783 1.00 . A A . 95 ILE CB 1 1
28 54855 1 1 94 ILE CD1 C 4.751 -13.671 0.223 1.00 . A A . 95 ILE CD1 1 1
28 54856 1 1 94 ILE CG1 C 5.841 -12.602 0.314 1.00 . A A . 95 ILE CG1 1 1
28 54857 1 1 94 ILE CG2 C 4.926 -11.862 2.516 1.00 . A A . 95 ILE CG2 1 1
28 54858 1 1 94 ILE H H 8.390 -12.476 0.482 1.00 . A A . 95 ILE H 1 1
28 54859 1 1 94 ILE HA H 6.861 -10.319 1.553 1.00 . A A . 95 ILE HA 1 1
28 54860 1 1 94 ILE HB H 6.537 -13.254 2.239 1.00 . A A . 95 ILE HB 1 1
28 54861 1 1 94 ILE HD11 H 4.576 -14.092 1.202 1.00 . A A . 95 ILE HD11 1 1
28 54862 1 1 94 ILE HD12 H 3.840 -13.225 -0.144 1.00 . A A . 95 ILE HD12 1 1
28 54863 1 1 94 ILE HD13 H 5.067 -14.452 -0.453 1.00 . A A . 95 ILE HD13 1 1
28 54864 1 1 94 ILE HG12 H 5.486 -11.686 -0.140 1.00 . A A . 95 ILE HG12 1 1
28 54865 1 1 94 ILE HG13 H 6.722 -12.944 -0.205 1.00 . A A . 95 ILE HG13 1 1
28 54866 1 1 94 ILE HG21 H 5.156 -10.968 3.077 1.00 . A A . 95 ILE HG21 1 1
28 54867 1 1 94 ILE HG22 H 4.150 -11.644 1.796 1.00 . A A . 95 ILE HG22 1 1
28 54868 1 1 94 ILE HG23 H 4.584 -12.632 3.190 1.00 . A A . 95 ILE HG23 1 1
28 54869 1 1 94 ILE N N 8.410 -11.637 0.986 1.00 . A A . 95 ILE N 1 1
28 54870 1 1 94 ILE O O 7.242 -10.364 4.091 1.00 . A A . 95 ILE O 1 1
28 54871 1 1 95 ILE C C 9.951 -10.523 5.315 1.00 . A A . 96 ILE C 1 1
28 54872 1 1 95 ILE CA C 9.237 -11.855 5.096 1.00 . A A . 96 ILE CA 1 1
28 54873 1 1 95 ILE CB C 10.209 -13.005 5.354 1.00 . A A . 96 ILE CB 1 1
28 54874 1 1 95 ILE CD1 C 10.376 -15.492 5.154 1.00 . A A . 96 ILE CD1 1 1
28 54875 1 1 95 ILE CG1 C 9.430 -14.321 5.422 1.00 . A A . 96 ILE CG1 1 1
28 54876 1 1 95 ILE CG2 C 10.933 -12.771 6.682 1.00 . A A . 96 ILE CG2 1 1
28 54877 1 1 95 ILE H H 9.130 -12.560 3.063 1.00 . A A . 96 ILE H 1 1
28 54878 1 1 95 ILE HA H 8.408 -11.927 5.779 1.00 . A A . 96 ILE HA 1 1
28 54879 1 1 95 ILE HB H 10.932 -13.052 4.553 1.00 . A A . 96 ILE HB 1 1
28 54880 1 1 95 ILE HD11 H 11.174 -15.485 5.883 1.00 . A A . 96 ILE HD11 1 1
28 54881 1 1 95 ILE HD12 H 9.830 -16.420 5.228 1.00 . A A . 96 ILE HD12 1 1
28 54882 1 1 95 ILE HD13 H 10.794 -15.397 4.162 1.00 . A A . 96 ILE HD13 1 1
28 54883 1 1 95 ILE HG12 H 8.991 -14.429 6.403 1.00 . A A . 96 ILE HG12 1 1
28 54884 1 1 95 ILE HG13 H 8.648 -14.315 4.677 1.00 . A A . 96 ILE HG13 1 1
28 54885 1 1 95 ILE HG21 H 10.320 -12.153 7.321 1.00 . A A . 96 ILE HG21 1 1
28 54886 1 1 95 ILE HG22 H 11.114 -13.720 7.165 1.00 . A A . 96 ILE HG22 1 1
28 54887 1 1 95 ILE HG23 H 11.874 -12.275 6.495 1.00 . A A . 96 ILE HG23 1 1
28 54888 1 1 95 ILE N N 8.731 -11.928 3.697 1.00 . A A . 96 ILE N 1 1
28 54889 1 1 95 ILE O O 9.529 -9.707 6.110 1.00 . A A . 96 ILE O 1 1
28 54890 1 1 96 ALA C C 10.761 -7.860 4.757 1.00 . A A . 97 ALA C 1 1
28 54891 1 1 96 ALA CA C 11.764 -9.010 4.776 1.00 . A A . 97 ALA CA 1 1
28 54892 1 1 96 ALA CB C 12.763 -8.840 3.629 1.00 . A A . 97 ALA CB 1 1
28 54893 1 1 96 ALA H H 11.343 -10.967 3.978 1.00 . A A . 97 ALA H 1 1
28 54894 1 1 96 ALA HA H 12.289 -9.012 5.717 1.00 . A A . 97 ALA HA 1 1
28 54895 1 1 96 ALA HB1 H 12.548 -9.563 2.856 1.00 . A A . 97 ALA HB1 1 1
28 54896 1 1 96 ALA HB2 H 12.677 -7.843 3.222 1.00 . A A . 97 ALA HB2 1 1
28 54897 1 1 96 ALA HB3 H 13.765 -8.994 3.998 1.00 . A A . 97 ALA HB3 1 1
28 54898 1 1 96 ALA N N 11.026 -10.295 4.613 1.00 . A A . 97 ALA N 1 1
28 54899 1 1 96 ALA O O 10.779 -6.987 5.601 1.00 . A A . 97 ALA O 1 1
28 54900 1 1 97 ALA C C 8.226 -6.589 5.108 1.00 . A A . 98 ALA C 1 1
28 54901 1 1 97 ALA CA C 8.858 -6.785 3.728 1.00 . A A . 98 ALA CA 1 1
28 54902 1 1 97 ALA CB C 7.776 -7.188 2.726 1.00 . A A . 98 ALA CB 1 1
28 54903 1 1 97 ALA H H 9.880 -8.583 3.139 1.00 . A A . 98 ALA H 1 1
28 54904 1 1 97 ALA HA H 9.325 -5.866 3.408 1.00 . A A . 98 ALA HA 1 1
28 54905 1 1 97 ALA HB1 H 8.182 -7.902 2.025 1.00 . A A . 98 ALA HB1 1 1
28 54906 1 1 97 ALA HB2 H 6.946 -7.636 3.255 1.00 . A A . 98 ALA HB2 1 1
28 54907 1 1 97 ALA HB3 H 7.435 -6.316 2.195 1.00 . A A . 98 ALA HB3 1 1
28 54908 1 1 97 ALA N N 9.878 -7.864 3.804 1.00 . A A . 98 ALA N 1 1
28 54909 1 1 97 ALA O O 8.190 -5.495 5.635 1.00 . A A . 98 ALA O 1 1
28 54910 1 1 98 ALA C C 8.030 -6.838 8.010 1.00 . A A . 99 ALA C 1 1
28 54911 1 1 98 ALA CA C 7.073 -7.517 7.027 1.00 . A A . 99 ALA CA 1 1
28 54912 1 1 98 ALA CB C 6.712 -8.910 7.549 1.00 . A A . 99 ALA CB 1 1
28 54913 1 1 98 ALA H H 7.744 -8.509 5.245 1.00 . A A . 99 ALA H 1 1
28 54914 1 1 98 ALA HA H 6.177 -6.927 6.934 1.00 . A A . 99 ALA HA 1 1
28 54915 1 1 98 ALA HB1 H 7.237 -9.658 6.972 1.00 . A A . 99 ALA HB1 1 1
28 54916 1 1 98 ALA HB2 H 6.997 -8.991 8.587 1.00 . A A . 99 ALA HB2 1 1
28 54917 1 1 98 ALA HB3 H 5.648 -9.065 7.456 1.00 . A A . 99 ALA HB3 1 1
28 54918 1 1 98 ALA N N 7.715 -7.640 5.691 1.00 . A A . 99 ALA N 1 1
28 54919 1 1 98 ALA O O 7.646 -5.956 8.752 1.00 . A A . 99 ALA O 1 1
28 54920 1 1 99 GLN C C 10.145 -5.092 8.844 1.00 . A A . 100 GLN C 1 1
28 54921 1 1 99 GLN CA C 10.241 -6.612 8.967 1.00 . A A . 100 GLN CA 1 1
28 54922 1 1 99 GLN CB C 11.661 -7.070 8.623 1.00 . A A . 100 GLN CB 1 1
28 54923 1 1 99 GLN CD C 11.292 -9.201 9.872 1.00 . A A . 100 GLN CD 1 1
28 54924 1 1 99 GLN CG C 12.192 -7.971 9.739 1.00 . A A . 100 GLN CG 1 1
28 54925 1 1 99 GLN H H 9.565 -7.952 7.421 1.00 . A A . 100 GLN H 1 1
28 54926 1 1 99 GLN HA H 10.003 -6.907 9.978 1.00 . A A . 100 GLN HA 1 1
28 54927 1 1 99 GLN HB2 H 11.647 -7.618 7.693 1.00 . A A . 100 GLN HB2 1 1
28 54928 1 1 99 GLN HB3 H 12.303 -6.207 8.523 1.00 . A A . 100 GLN HB3 1 1
28 54929 1 1 99 GLN HE21 H 12.086 -9.771 11.600 1.00 . A A . 100 GLN HE21 1 1
28 54930 1 1 99 GLN HE22 H 10.846 -10.768 11.009 1.00 . A A . 100 GLN HE22 1 1
28 54931 1 1 99 GLN HG2 H 13.198 -8.286 9.499 1.00 . A A . 100 GLN HG2 1 1
28 54932 1 1 99 GLN HG3 H 12.196 -7.428 10.671 1.00 . A A . 100 GLN HG3 1 1
28 54933 1 1 99 GLN N N 9.271 -7.240 8.026 1.00 . A A . 100 GLN N 1 1
28 54934 1 1 99 GLN NE2 N 11.419 -9.978 10.913 1.00 . A A . 100 GLN NE2 1 1
28 54935 1 1 99 GLN O O 10.559 -4.361 9.722 1.00 . A A . 100 GLN O 1 1
28 54936 1 1 99 GLN OE1 O 10.464 -9.458 9.022 1.00 . A A . 100 GLN OE1 1 1
28 54937 1 1 100 ALA C C 8.044 -2.700 7.926 1.00 . A A . 101 ALA C 1 1
28 54938 1 1 100 ALA CA C 9.468 -3.141 7.564 1.00 . A A . 101 ALA CA 1 1
28 54939 1 1 100 ALA CB C 9.752 -2.795 6.101 1.00 . A A . 101 ALA CB 1 1
28 54940 1 1 100 ALA H H 9.275 -5.233 7.068 1.00 . A A . 101 ALA H 1 1
28 54941 1 1 100 ALA HA H 10.175 -2.627 8.199 1.00 . A A . 101 ALA HA 1 1
28 54942 1 1 100 ALA HB1 H 10.730 -3.164 5.828 1.00 . A A . 101 ALA HB1 1 1
28 54943 1 1 100 ALA HB2 H 9.006 -3.255 5.470 1.00 . A A . 101 ALA HB2 1 1
28 54944 1 1 100 ALA HB3 H 9.723 -1.723 5.971 1.00 . A A . 101 ALA HB3 1 1
28 54945 1 1 100 ALA N N 9.600 -4.616 7.758 1.00 . A A . 101 ALA N 1 1
28 54946 1 1 100 ALA O O 7.637 -2.774 9.069 1.00 . A A . 101 ALA O 1 1
28 54947 1 1 101 GLY C C 4.958 -2.505 6.224 1.00 . A A . 102 GLY C 1 1
28 54948 1 1 101 GLY CA C 5.893 -1.803 7.209 1.00 . A A . 102 GLY CA 1 1
28 54949 1 1 101 GLY H H 7.642 -2.206 6.055 1.00 . A A . 102 GLY H 1 1
28 54950 1 1 101 GLY HA2 H 5.619 -2.058 8.211 1.00 . A A . 102 GLY HA2 1 1
28 54951 1 1 101 GLY HA3 H 5.822 -0.734 7.072 1.00 . A A . 102 GLY HA3 1 1
28 54952 1 1 101 GLY N N 7.291 -2.248 6.955 1.00 . A A . 102 GLY N 1 1
28 54953 1 1 101 GLY O O 3.757 -2.353 6.275 1.00 . A A . 102 GLY O 1 1
28 54954 1 1 102 ALA C C 3.679 -4.932 4.970 1.00 . A A . 103 ALA C 1 1
28 54955 1 1 102 ALA CA C 4.739 -4.045 4.314 1.00 . A A . 103 ALA CA 1 1
28 54956 1 1 102 ALA CB C 5.692 -4.909 3.497 1.00 . A A . 103 ALA CB 1 1
28 54957 1 1 102 ALA H H 6.498 -3.376 5.353 1.00 . A A . 103 ALA H 1 1
28 54958 1 1 102 ALA HA H 4.248 -3.347 3.659 1.00 . A A . 103 ALA HA 1 1
28 54959 1 1 102 ALA HB1 H 6.677 -4.869 3.934 1.00 . A A . 103 ALA HB1 1 1
28 54960 1 1 102 ALA HB2 H 5.340 -5.928 3.494 1.00 . A A . 103 ALA HB2 1 1
28 54961 1 1 102 ALA HB3 H 5.734 -4.539 2.483 1.00 . A A . 103 ALA HB3 1 1
28 54962 1 1 102 ALA N N 5.524 -3.282 5.341 1.00 . A A . 103 ALA N 1 1
28 54963 1 1 102 ALA O O 3.117 -5.801 4.335 1.00 . A A . 103 ALA O 1 1
28 54964 1 1 103 SER C C 1.332 -6.099 6.120 1.00 . A A . 104 SER C 1 1
28 54965 1 1 103 SER CA C 2.476 -5.585 7.008 1.00 . A A . 104 SER CA 1 1
28 54966 1 1 103 SER CB C 1.876 -4.738 8.132 1.00 . A A . 104 SER CB 1 1
28 54967 1 1 103 SER H H 3.968 -4.054 6.701 1.00 . A A . 104 SER H 1 1
28 54968 1 1 103 SER HA H 2.994 -6.427 7.442 1.00 . A A . 104 SER HA 1 1
28 54969 1 1 103 SER HB2 H 1.648 -3.751 7.761 1.00 . A A . 104 SER HB2 1 1
28 54970 1 1 103 SER HB3 H 0.964 -5.203 8.486 1.00 . A A . 104 SER HB3 1 1
28 54971 1 1 103 SER HG H 3.692 -4.738 8.827 1.00 . A A . 104 SER HG 1 1
28 54972 1 1 103 SER N N 3.457 -4.745 6.237 1.00 . A A . 104 SER N 1 1
28 54973 1 1 103 SER O O 0.835 -7.188 6.328 1.00 . A A . 104 SER O 1 1
28 54974 1 1 103 SER OG O 2.813 -4.633 9.196 1.00 . A A . 104 SER OG 1 1
28 54975 1 1 104 GLY C C 0.381 -6.178 2.869 1.00 . A A . 105 GLY C 1 1
28 54976 1 1 104 GLY CA C -0.188 -5.817 4.243 1.00 . A A . 105 GLY CA 1 1
28 54977 1 1 104 GLY H H 1.332 -4.471 4.973 1.00 . A A . 105 GLY H 1 1
28 54978 1 1 104 GLY HA2 H -0.667 -6.683 4.671 1.00 . A A . 105 GLY HA2 1 1
28 54979 1 1 104 GLY HA3 H -0.916 -5.030 4.131 1.00 . A A . 105 GLY HA3 1 1
28 54980 1 1 104 GLY N N 0.916 -5.344 5.134 1.00 . A A . 105 GLY N 1 1
28 54981 1 1 104 GLY O O 1.111 -5.414 2.269 1.00 . A A . 105 GLY O 1 1
28 54982 1 1 105 TYR C C -0.495 -8.562 0.299 1.00 . A A . 106 TYR C 1 1
28 54983 1 1 105 TYR CA C 0.560 -7.734 1.018 1.00 . A A . 106 TYR CA 1 1
28 54984 1 1 105 TYR CB C 1.833 -8.569 1.149 1.00 . A A . 106 TYR CB 1 1
28 54985 1 1 105 TYR CD1 C 1.798 -9.686 -1.133 1.00 . A A . 106 TYR CD1 1 1
28 54986 1 1 105 TYR CD2 C 1.547 -11.060 0.850 1.00 . A A . 106 TYR CD2 1 1
28 54987 1 1 105 TYR CE1 C 1.702 -10.832 -1.933 1.00 . A A . 106 TYR CE1 1 1
28 54988 1 1 105 TYR CE2 C 1.449 -12.201 0.049 1.00 . A A . 106 TYR CE2 1 1
28 54989 1 1 105 TYR CG C 1.721 -9.800 0.266 1.00 . A A . 106 TYR CG 1 1
28 54990 1 1 105 TYR CZ C 1.528 -12.089 -1.341 1.00 . A A . 106 TYR CZ 1 1
28 54991 1 1 105 TYR H H -0.549 -7.935 2.857 1.00 . A A . 106 TYR H 1 1
28 54992 1 1 105 TYR HA H 0.770 -6.846 0.439 1.00 . A A . 106 TYR HA 1 1
28 54993 1 1 105 TYR HB2 H 2.682 -7.979 0.840 1.00 . A A . 106 TYR HB2 1 1
28 54994 1 1 105 TYR HB3 H 1.959 -8.874 2.177 1.00 . A A . 106 TYR HB3 1 1
28 54995 1 1 105 TYR HD1 H 1.929 -8.718 -1.598 1.00 . A A . 106 TYR HD1 1 1
28 54996 1 1 105 TYR HD2 H 1.482 -11.153 1.919 1.00 . A A . 106 TYR HD2 1 1
28 54997 1 1 105 TYR HE1 H 1.762 -10.748 -3.007 1.00 . A A . 106 TYR HE1 1 1
28 54998 1 1 105 TYR HE2 H 1.316 -13.171 0.504 1.00 . A A . 106 TYR HE2 1 1
28 54999 1 1 105 TYR HH H 0.563 -13.596 -2.005 1.00 . A A . 106 TYR HH 1 1
28 55000 1 1 105 TYR N N 0.047 -7.334 2.360 1.00 . A A . 106 TYR N 1 1
28 55001 1 1 105 TYR O O -0.918 -9.598 0.771 1.00 . A A . 106 TYR O 1 1
28 55002 1 1 105 TYR OH O 1.437 -13.218 -2.128 1.00 . A A . 106 TYR OH 1 1
28 55003 1 1 106 VAL C C -1.262 -9.314 -2.935 1.00 . A A . 107 VAL C 1 1
28 55004 1 1 106 VAL CA C -1.919 -8.847 -1.640 1.00 . A A . 107 VAL CA 1 1
28 55005 1 1 106 VAL CB C -3.067 -7.900 -1.969 1.00 . A A . 107 VAL CB 1 1
28 55006 1 1 106 VAL CG1 C -2.528 -6.763 -2.834 1.00 . A A . 107 VAL CG1 1 1
28 55007 1 1 106 VAL CG2 C -4.161 -8.657 -2.726 1.00 . A A . 107 VAL CG2 1 1
28 55008 1 1 106 VAL H H -0.531 -7.274 -1.199 1.00 . A A . 107 VAL H 1 1
28 55009 1 1 106 VAL HA H -2.288 -9.696 -1.085 1.00 . A A . 107 VAL HA 1 1
28 55010 1 1 106 VAL HB H -3.472 -7.493 -1.052 1.00 . A A . 107 VAL HB 1 1
28 55011 1 1 106 VAL HG11 H -1.604 -6.405 -2.408 1.00 . A A . 107 VAL HG11 1 1
28 55012 1 1 106 VAL HG12 H -2.344 -7.126 -3.831 1.00 . A A . 107 VAL HG12 1 1
28 55013 1 1 106 VAL HG13 H -3.241 -5.958 -2.872 1.00 . A A . 107 VAL HG13 1 1
28 55014 1 1 106 VAL HG21 H -3.738 -9.138 -3.594 1.00 . A A . 107 VAL HG21 1 1
28 55015 1 1 106 VAL HG22 H -4.593 -9.403 -2.077 1.00 . A A . 107 VAL HG22 1 1
28 55016 1 1 106 VAL HG23 H -4.927 -7.965 -3.036 1.00 . A A . 107 VAL HG23 1 1
28 55017 1 1 106 VAL N N -0.904 -8.109 -0.848 1.00 . A A . 107 VAL N 1 1
28 55018 1 1 106 VAL O O -0.474 -8.604 -3.524 1.00 . A A . 107 VAL O 1 1
28 55019 1 1 107 VAL C C -1.871 -10.593 -5.831 1.00 . A A . 108 VAL C 1 1
28 55020 1 1 107 VAL CA C -0.957 -10.971 -4.652 1.00 . A A . 108 VAL CA 1 1
28 55021 1 1 107 VAL CB C -0.799 -12.491 -4.598 1.00 . A A . 108 VAL CB 1 1
28 55022 1 1 107 VAL CG1 C -2.171 -13.145 -4.422 1.00 . A A . 108 VAL CG1 1 1
28 55023 1 1 107 VAL CG2 C -0.164 -12.985 -5.899 1.00 . A A . 108 VAL CG2 1 1
28 55024 1 1 107 VAL H H -2.217 -11.053 -2.908 1.00 . A A . 108 VAL H 1 1
28 55025 1 1 107 VAL HA H 0.018 -10.505 -4.766 1.00 . A A . 108 VAL HA 1 1
28 55026 1 1 107 VAL HB H -0.167 -12.756 -3.764 1.00 . A A . 108 VAL HB 1 1
28 55027 1 1 107 VAL HG11 H -2.871 -12.418 -4.040 1.00 . A A . 108 VAL HG11 1 1
28 55028 1 1 107 VAL HG12 H -2.519 -13.514 -5.375 1.00 . A A . 108 VAL HG12 1 1
28 55029 1 1 107 VAL HG13 H -2.091 -13.967 -3.725 1.00 . A A . 108 VAL HG13 1 1
28 55030 1 1 107 VAL HG21 H 0.182 -12.138 -6.474 1.00 . A A . 108 VAL HG21 1 1
28 55031 1 1 107 VAL HG22 H 0.671 -13.630 -5.671 1.00 . A A . 108 VAL HG22 1 1
28 55032 1 1 107 VAL HG23 H -0.897 -13.533 -6.471 1.00 . A A . 108 VAL HG23 1 1
28 55033 1 1 107 VAL N N -1.576 -10.491 -3.390 1.00 . A A . 108 VAL N 1 1
28 55034 1 1 107 VAL O O -2.867 -11.241 -6.082 1.00 . A A . 108 VAL O 1 1
28 55035 1 1 108 LYS C C -2.440 -10.249 -8.749 1.00 . A A . 109 LYS C 1 1
28 55036 1 1 108 LYS CA C -2.420 -9.130 -7.694 1.00 . A A . 109 LYS CA 1 1
28 55037 1 1 108 LYS CB C -1.849 -7.831 -8.300 1.00 . A A . 109 LYS CB 1 1
28 55038 1 1 108 LYS CD C -0.702 -6.742 -10.234 1.00 . A A . 109 LYS CD 1 1
28 55039 1 1 108 LYS CE C -0.091 -6.964 -11.619 1.00 . A A . 109 LYS CE 1 1
28 55040 1 1 108 LYS CG C -1.320 -8.047 -9.731 1.00 . A A . 109 LYS CG 1 1
28 55041 1 1 108 LYS H H -0.751 -9.026 -6.325 1.00 . A A . 109 LYS H 1 1
28 55042 1 1 108 LYS HA H -3.415 -8.941 -7.324 1.00 . A A . 109 LYS HA 1 1
28 55043 1 1 108 LYS HB2 H -2.620 -7.074 -8.314 1.00 . A A . 109 LYS HB2 1 1
28 55044 1 1 108 LYS HB3 H -1.038 -7.495 -7.683 1.00 . A A . 109 LYS HB3 1 1
28 55045 1 1 108 LYS HD2 H -1.468 -5.982 -10.295 1.00 . A A . 109 LYS HD2 1 1
28 55046 1 1 108 LYS HD3 H 0.070 -6.421 -9.550 1.00 . A A . 109 LYS HD3 1 1
28 55047 1 1 108 LYS HE2 H -0.756 -7.575 -12.212 1.00 . A A . 109 LYS HE2 1 1
28 55048 1 1 108 LYS HE3 H 0.053 -6.011 -12.107 1.00 . A A . 109 LYS HE3 1 1
28 55049 1 1 108 LYS HG2 H -0.561 -8.818 -9.727 1.00 . A A . 109 LYS HG2 1 1
28 55050 1 1 108 LYS HG3 H -2.124 -8.331 -10.390 1.00 . A A . 109 LYS HG3 1 1
28 55051 1 1 108 LYS HZ1 H 1.767 -7.205 -10.710 1.00 . A A . 109 LYS HZ1 1 1
28 55052 1 1 108 LYS HZ2 H 1.067 -8.656 -11.253 1.00 . A A . 109 LYS HZ2 1 1
28 55053 1 1 108 LYS HZ3 H 1.753 -7.577 -12.368 1.00 . A A . 109 LYS HZ3 1 1
28 55054 1 1 108 LYS N N -1.553 -9.546 -6.546 1.00 . A A . 109 LYS N 1 1
28 55055 1 1 108 LYS NZ N 1.223 -7.652 -11.477 1.00 . A A . 109 LYS NZ 1 1
28 55056 1 1 108 LYS O O -1.528 -11.050 -8.794 1.00 . A A . 109 LYS O 1 1
28 55057 1 1 109 PRO C C -5.554 -9.669 -8.478 1.00 . A A . 110 PRO C 1 1
28 55058 1 1 109 PRO CA C -4.571 -9.288 -9.589 1.00 . A A . 110 PRO CA 1 1
28 55059 1 1 109 PRO CB C -5.263 -9.479 -10.945 1.00 . A A . 110 PRO CB 1 1
28 55060 1 1 109 PRO CD C -3.476 -11.198 -10.735 1.00 . A A . 110 PRO CD 1 1
28 55061 1 1 109 PRO CG C -4.509 -10.602 -11.703 1.00 . A A . 110 PRO CG 1 1
28 55062 1 1 109 PRO HA H -4.232 -8.273 -9.479 1.00 . A A . 110 PRO HA 1 1
28 55063 1 1 109 PRO HB2 H -6.295 -9.765 -10.791 1.00 . A A . 110 PRO HB2 1 1
28 55064 1 1 109 PRO HB3 H -5.215 -8.564 -11.515 1.00 . A A . 110 PRO HB3 1 1
28 55065 1 1 109 PRO HD2 H -3.796 -12.174 -10.398 1.00 . A A . 110 PRO HD2 1 1
28 55066 1 1 109 PRO HD3 H -2.507 -11.256 -11.205 1.00 . A A . 110 PRO HD3 1 1
28 55067 1 1 109 PRO HG2 H -5.207 -11.366 -12.015 1.00 . A A . 110 PRO HG2 1 1
28 55068 1 1 109 PRO HG3 H -4.005 -10.190 -12.564 1.00 . A A . 110 PRO HG3 1 1
28 55069 1 1 109 PRO N N -3.439 -10.248 -9.611 1.00 . A A . 110 PRO N 1 1
28 55070 1 1 109 PRO O O -5.726 -10.836 -8.183 1.00 . A A . 110 PRO O 1 1
28 55071 1 1 110 PHE C C -8.536 -8.405 -7.097 1.00 . A A . 111 PHE C 1 1
28 55072 1 1 110 PHE CA C -7.190 -9.035 -6.796 1.00 . A A . 111 PHE CA 1 1
28 55073 1 1 110 PHE CB C -6.727 -8.510 -5.429 1.00 . A A . 111 PHE CB 1 1
28 55074 1 1 110 PHE CD1 C -7.181 -6.026 -5.733 1.00 . A A . 111 PHE CD1 1 1
28 55075 1 1 110 PHE CD2 C -4.904 -6.770 -5.382 1.00 . A A . 111 PHE CD2 1 1
28 55076 1 1 110 PHE CE1 C -6.732 -4.707 -5.815 1.00 . A A . 111 PHE CE1 1 1
28 55077 1 1 110 PHE CE2 C -4.466 -5.450 -5.459 1.00 . A A . 111 PHE CE2 1 1
28 55078 1 1 110 PHE CG C -6.262 -7.069 -5.516 1.00 . A A . 111 PHE CG 1 1
28 55079 1 1 110 PHE CZ C -5.375 -4.418 -5.677 1.00 . A A . 111 PHE CZ 1 1
28 55080 1 1 110 PHE H H -6.061 -7.772 -8.135 1.00 . A A . 111 PHE H 1 1
28 55081 1 1 110 PHE HA H -7.314 -10.103 -6.735 1.00 . A A . 111 PHE HA 1 1
28 55082 1 1 110 PHE HB2 H -7.552 -8.565 -4.737 1.00 . A A . 111 PHE HB2 1 1
28 55083 1 1 110 PHE HB3 H -5.923 -9.128 -5.067 1.00 . A A . 111 PHE HB3 1 1
28 55084 1 1 110 PHE HD1 H -8.237 -6.230 -5.820 1.00 . A A . 111 PHE HD1 1 1
28 55085 1 1 110 PHE HD2 H -4.194 -7.555 -5.209 1.00 . A A . 111 PHE HD2 1 1
28 55086 1 1 110 PHE HE1 H -7.431 -3.912 -5.988 1.00 . A A . 111 PHE HE1 1 1
28 55087 1 1 110 PHE HE2 H -3.425 -5.230 -5.344 1.00 . A A . 111 PHE HE2 1 1
28 55088 1 1 110 PHE HZ H -5.031 -3.397 -5.740 1.00 . A A . 111 PHE HZ 1 1
28 55089 1 1 110 PHE N N -6.208 -8.705 -7.872 1.00 . A A . 111 PHE N 1 1
28 55090 1 1 110 PHE O O -8.647 -7.426 -7.808 1.00 . A A . 111 PHE O 1 1
28 55091 1 1 111 THR C C -11.199 -7.619 -5.364 1.00 . A A . 112 THR C 1 1
28 55092 1 1 111 THR CA C -10.910 -8.384 -6.650 1.00 . A A . 112 THR CA 1 1
28 55093 1 1 111 THR CB C -11.925 -9.518 -6.826 1.00 . A A . 112 THR CB 1 1
28 55094 1 1 111 THR CG2 C -12.971 -9.113 -7.863 1.00 . A A . 112 THR CG2 1 1
28 55095 1 1 111 THR H H -9.400 -9.703 -5.901 1.00 . A A . 112 THR H 1 1
28 55096 1 1 111 THR HA H -10.947 -7.714 -7.497 1.00 . A A . 112 THR HA 1 1
28 55097 1 1 111 THR HB H -12.414 -9.712 -5.883 1.00 . A A . 112 THR HB 1 1
28 55098 1 1 111 THR HG1 H -10.320 -10.481 -7.353 1.00 . A A . 112 THR HG1 1 1
28 55099 1 1 111 THR HG21 H -13.312 -8.109 -7.659 1.00 . A A . 112 THR HG21 1 1
28 55100 1 1 111 THR HG22 H -12.534 -9.152 -8.850 1.00 . A A . 112 THR HG22 1 1
28 55101 1 1 111 THR HG23 H -13.808 -9.794 -7.815 1.00 . A A . 112 THR HG23 1 1
28 55102 1 1 111 THR N N -9.548 -8.944 -6.497 1.00 . A A . 112 THR N 1 1
28 55103 1 1 111 THR O O -10.640 -7.922 -4.328 1.00 . A A . 112 THR O 1 1
28 55104 1 1 111 THR OG1 O -11.251 -10.690 -7.261 1.00 . A A . 112 THR OG1 1 1
28 55105 1 1 112 ALA C C -12.610 -6.840 -3.016 1.00 . A A . 113 ALA C 1 1
28 55106 1 1 112 ALA CA C -12.306 -5.865 -4.150 1.00 . A A . 113 ALA CA 1 1
28 55107 1 1 112 ALA CB C -13.495 -4.924 -4.362 1.00 . A A . 113 ALA CB 1 1
28 55108 1 1 112 ALA H H -12.474 -6.374 -6.241 1.00 . A A . 113 ALA H 1 1
28 55109 1 1 112 ALA HA H -11.426 -5.294 -3.886 1.00 . A A . 113 ALA HA 1 1
28 55110 1 1 112 ALA HB1 H -13.599 -4.710 -5.415 1.00 . A A . 113 ALA HB1 1 1
28 55111 1 1 112 ALA HB2 H -14.395 -5.396 -3.999 1.00 . A A . 113 ALA HB2 1 1
28 55112 1 1 112 ALA HB3 H -13.327 -4.005 -3.822 1.00 . A A . 113 ALA HB3 1 1
28 55113 1 1 112 ALA N N -12.036 -6.626 -5.400 1.00 . A A . 113 ALA N 1 1
28 55114 1 1 112 ALA O O -12.609 -6.476 -1.859 1.00 . A A . 113 ALA O 1 1
28 55115 1 1 113 ALA C C -11.780 -9.486 -1.645 1.00 . A A . 114 ALA C 1 1
28 55116 1 1 113 ALA CA C -13.114 -9.069 -2.258 1.00 . A A . 114 ALA CA 1 1
28 55117 1 1 113 ALA CB C -13.828 -10.290 -2.839 1.00 . A A . 114 ALA CB 1 1
28 55118 1 1 113 ALA H H -12.822 -8.365 -4.269 1.00 . A A . 114 ALA H 1 1
28 55119 1 1 113 ALA HA H -13.727 -8.611 -1.496 1.00 . A A . 114 ALA HA 1 1
28 55120 1 1 113 ALA HB1 H -14.721 -9.971 -3.356 1.00 . A A . 114 ALA HB1 1 1
28 55121 1 1 113 ALA HB2 H -13.172 -10.796 -3.532 1.00 . A A . 114 ALA HB2 1 1
28 55122 1 1 113 ALA HB3 H -14.098 -10.965 -2.040 1.00 . A A . 114 ALA HB3 1 1
28 55123 1 1 113 ALA N N -12.844 -8.081 -3.332 1.00 . A A . 114 ALA N 1 1
28 55124 1 1 113 ALA O O -11.639 -9.576 -0.442 1.00 . A A . 114 ALA O 1 1
28 55125 1 1 114 THR C C -8.886 -8.888 -1.180 1.00 . A A . 115 THR C 1 1
28 55126 1 1 114 THR CA C -9.464 -10.100 -1.907 1.00 . A A . 115 THR CA 1 1
28 55127 1 1 114 THR CB C -8.523 -10.541 -3.026 1.00 . A A . 115 THR CB 1 1
28 55128 1 1 114 THR CG2 C -8.272 -12.045 -2.918 1.00 . A A . 115 THR CG2 1 1
28 55129 1 1 114 THR H H -10.909 -9.624 -3.429 1.00 . A A . 115 THR H 1 1
28 55130 1 1 114 THR HA H -9.593 -10.910 -1.203 1.00 . A A . 115 THR HA 1 1
28 55131 1 1 114 THR HB H -7.585 -10.018 -2.935 1.00 . A A . 115 THR HB 1 1
28 55132 1 1 114 THR HG1 H -9.743 -10.946 -4.481 1.00 . A A . 115 THR HG1 1 1
28 55133 1 1 114 THR HG21 H -9.217 -12.566 -2.875 1.00 . A A . 115 THR HG21 1 1
28 55134 1 1 114 THR HG22 H -7.716 -12.381 -3.781 1.00 . A A . 115 THR HG22 1 1
28 55135 1 1 114 THR HG23 H -7.706 -12.252 -2.022 1.00 . A A . 115 THR HG23 1 1
28 55136 1 1 114 THR N N -10.787 -9.719 -2.462 1.00 . A A . 115 THR N 1 1
28 55137 1 1 114 THR O O -8.644 -8.940 0.010 1.00 . A A . 115 THR O 1 1
28 55138 1 1 114 THR OG1 O -9.116 -10.248 -4.279 1.00 . A A . 115 THR OG1 1 1
28 55139 1 1 115 LEU C C -8.955 -6.359 0.125 1.00 . A A . 116 LEU C 1 1
28 55140 1 1 115 LEU CA C -8.127 -6.599 -1.143 1.00 . A A . 116 LEU CA 1 1
28 55141 1 1 115 LEU CB C -8.198 -5.362 -2.038 1.00 . A A . 116 LEU CB 1 1
28 55142 1 1 115 LEU CD1 C -5.711 -5.232 -2.421 1.00 . A A . 116 LEU CD1 1 1
28 55143 1 1 115 LEU CD2 C -7.078 -3.162 -2.531 1.00 . A A . 116 LEU CD2 1 1
28 55144 1 1 115 LEU CG C -6.932 -4.516 -1.834 1.00 . A A . 116 LEU CG 1 1
28 55145 1 1 115 LEU H H -8.869 -7.727 -2.836 1.00 . A A . 116 LEU H 1 1
28 55146 1 1 115 LEU HA H -7.104 -6.791 -0.867 1.00 . A A . 116 LEU HA 1 1
28 55147 1 1 115 LEU HB2 H -8.280 -5.668 -3.070 1.00 . A A . 116 LEU HB2 1 1
28 55148 1 1 115 LEU HB3 H -9.066 -4.779 -1.769 1.00 . A A . 116 LEU HB3 1 1
28 55149 1 1 115 LEU HD11 H -6.025 -5.923 -3.185 1.00 . A A . 116 LEU HD11 1 1
28 55150 1 1 115 LEU HD12 H -5.046 -4.499 -2.853 1.00 . A A . 116 LEU HD12 1 1
28 55151 1 1 115 LEU HD13 H -5.195 -5.766 -1.639 1.00 . A A . 116 LEU HD13 1 1
28 55152 1 1 115 LEU HD21 H -8.076 -2.782 -2.387 1.00 . A A . 116 LEU HD21 1 1
28 55153 1 1 115 LEU HD22 H -6.366 -2.466 -2.113 1.00 . A A . 116 LEU HD22 1 1
28 55154 1 1 115 LEU HD23 H -6.883 -3.281 -3.585 1.00 . A A . 116 LEU HD23 1 1
28 55155 1 1 115 LEU HG H -6.780 -4.358 -0.778 1.00 . A A . 116 LEU HG 1 1
28 55156 1 1 115 LEU N N -8.670 -7.783 -1.862 1.00 . A A . 116 LEU N 1 1
28 55157 1 1 115 LEU O O -8.428 -5.993 1.157 1.00 . A A . 116 LEU O 1 1
28 55158 1 1 116 GLU C C -10.721 -7.350 2.353 1.00 . A A . 117 GLU C 1 1
28 55159 1 1 116 GLU CA C -11.092 -6.338 1.265 1.00 . A A . 117 GLU CA 1 1
28 55160 1 1 116 GLU CB C -12.569 -6.505 0.890 1.00 . A A . 117 GLU CB 1 1
28 55161 1 1 116 GLU CD C -14.902 -6.432 1.804 1.00 . A A . 117 GLU CD 1 1
28 55162 1 1 116 GLU CG C -13.423 -6.616 2.159 1.00 . A A . 117 GLU CG 1 1
28 55163 1 1 116 GLU H H -10.663 -6.850 -0.778 1.00 . A A . 117 GLU H 1 1
28 55164 1 1 116 GLU HA H -10.926 -5.344 1.628 1.00 . A A . 117 GLU HA 1 1
28 55165 1 1 116 GLU HB2 H -12.890 -5.649 0.318 1.00 . A A . 117 GLU HB2 1 1
28 55166 1 1 116 GLU HB3 H -12.691 -7.401 0.299 1.00 . A A . 117 GLU HB3 1 1
28 55167 1 1 116 GLU HG2 H -13.283 -7.591 2.604 1.00 . A A . 117 GLU HG2 1 1
28 55168 1 1 116 GLU HG3 H -13.126 -5.852 2.861 1.00 . A A . 117 GLU HG3 1 1
28 55169 1 1 116 GLU N N -10.248 -6.559 0.060 1.00 . A A . 117 GLU N 1 1
28 55170 1 1 116 GLU O O -10.521 -7.001 3.499 1.00 . A A . 117 GLU O 1 1
28 55171 1 1 116 GLU OE1 O -15.178 -6.003 0.695 1.00 . A A . 117 GLU OE1 1 1
28 55172 1 1 116 GLU OE2 O -15.733 -6.724 2.646 1.00 . A A . 117 GLU OE2 1 1
28 55173 1 1 117 GLU C C -9.007 -9.286 3.739 1.00 . A A . 118 GLU C 1 1
28 55174 1 1 117 GLU CA C -10.304 -9.649 3.008 1.00 . A A . 118 GLU CA 1 1
28 55175 1 1 117 GLU CB C -10.124 -10.994 2.298 1.00 . A A . 118 GLU CB 1 1
28 55176 1 1 117 GLU CD C -10.120 -13.475 2.599 1.00 . A A . 118 GLU CD 1 1
28 55177 1 1 117 GLU CG C -10.351 -12.132 3.295 1.00 . A A . 118 GLU CG 1 1
28 55178 1 1 117 GLU H H -10.821 -8.856 1.073 1.00 . A A . 118 GLU H 1 1
28 55179 1 1 117 GLU HA H -11.107 -9.731 3.725 1.00 . A A . 118 GLU HA 1 1
28 55180 1 1 117 GLU HB2 H -10.837 -11.072 1.490 1.00 . A A . 118 GLU HB2 1 1
28 55181 1 1 117 GLU HB3 H -9.122 -11.061 1.901 1.00 . A A . 118 GLU HB3 1 1
28 55182 1 1 117 GLU HG2 H -9.663 -12.030 4.122 1.00 . A A . 118 GLU HG2 1 1
28 55183 1 1 117 GLU HG3 H -11.365 -12.091 3.664 1.00 . A A . 118 GLU HG3 1 1
28 55184 1 1 117 GLU N N -10.644 -8.602 2.001 1.00 . A A . 118 GLU N 1 1
28 55185 1 1 117 GLU O O -9.012 -8.994 4.918 1.00 . A A . 118 GLU O 1 1
28 55186 1 1 117 GLU OE1 O -9.163 -13.574 1.848 1.00 . A A . 118 GLU OE1 1 1
28 55187 1 1 117 GLU OE2 O -10.903 -14.383 2.830 1.00 . A A . 118 GLU OE2 1 1
28 55188 1 1 118 LYS C C -6.744 -7.748 4.587 1.00 . A A . 119 LYS C 1 1
28 55189 1 1 118 LYS CA C -6.596 -8.993 3.707 1.00 . A A . 119 LYS CA 1 1
28 55190 1 1 118 LYS CB C -5.539 -8.729 2.626 1.00 . A A . 119 LYS CB 1 1
28 55191 1 1 118 LYS CD C -5.156 -11.154 2.092 1.00 . A A . 119 LYS CD 1 1
28 55192 1 1 118 LYS CE C -5.055 -11.211 0.566 1.00 . A A . 119 LYS CE 1 1
28 55193 1 1 118 LYS CG C -4.504 -9.864 2.602 1.00 . A A . 119 LYS CG 1 1
28 55194 1 1 118 LYS H H -7.918 -9.569 2.105 1.00 . A A . 119 LYS H 1 1
28 55195 1 1 118 LYS HA H -6.288 -9.827 4.317 1.00 . A A . 119 LYS HA 1 1
28 55196 1 1 118 LYS HB2 H -6.022 -8.666 1.662 1.00 . A A . 119 LYS HB2 1 1
28 55197 1 1 118 LYS HB3 H -5.039 -7.796 2.837 1.00 . A A . 119 LYS HB3 1 1
28 55198 1 1 118 LYS HD2 H -4.646 -12.006 2.518 1.00 . A A . 119 LYS HD2 1 1
28 55199 1 1 118 LYS HD3 H -6.195 -11.177 2.381 1.00 . A A . 119 LYS HD3 1 1
28 55200 1 1 118 LYS HE2 H -5.086 -10.209 0.164 1.00 . A A . 119 LYS HE2 1 1
28 55201 1 1 118 LYS HE3 H -4.127 -11.684 0.284 1.00 . A A . 119 LYS HE3 1 1
28 55202 1 1 118 LYS HG2 H -3.692 -9.590 1.944 1.00 . A A . 119 LYS HG2 1 1
28 55203 1 1 118 LYS HG3 H -4.116 -10.026 3.597 1.00 . A A . 119 LYS HG3 1 1
28 55204 1 1 118 LYS HZ1 H -6.874 -12.201 0.788 1.00 . A A . 119 LYS HZ1 1 1
28 55205 1 1 118 LYS HZ2 H -6.674 -11.451 -0.723 1.00 . A A . 119 LYS HZ2 1 1
28 55206 1 1 118 LYS HZ3 H -5.848 -12.891 -0.377 1.00 . A A . 119 LYS HZ3 1 1
28 55207 1 1 118 LYS N N -7.898 -9.319 3.052 1.00 . A A . 119 LYS N 1 1
28 55208 1 1 118 LYS NZ N -6.199 -11.998 0.022 1.00 . A A . 119 LYS NZ 1 1
28 55209 1 1 118 LYS O O -6.308 -7.725 5.721 1.00 . A A . 119 LYS O 1 1
28 55210 1 1 119 LEU C C -8.340 -5.778 6.129 1.00 . A A . 120 LEU C 1 1
28 55211 1 1 119 LEU CA C -7.513 -5.468 4.879 1.00 . A A . 120 LEU CA 1 1
28 55212 1 1 119 LEU CB C -8.245 -4.419 4.024 1.00 . A A . 120 LEU CB 1 1
28 55213 1 1 119 LEU CD1 C -8.072 -2.024 3.315 1.00 . A A . 120 LEU CD1 1 1
28 55214 1 1 119 LEU CD2 C -8.915 -2.574 5.592 1.00 . A A . 120 LEU CD2 1 1
28 55215 1 1 119 LEU CG C -7.929 -2.986 4.495 1.00 . A A . 120 LEU CG 1 1
28 55216 1 1 119 LEU H H -7.685 -6.750 3.155 1.00 . A A . 120 LEU H 1 1
28 55217 1 1 119 LEU HA H -6.543 -5.102 5.169 1.00 . A A . 120 LEU HA 1 1
28 55218 1 1 119 LEU HB2 H -7.941 -4.531 2.996 1.00 . A A . 120 LEU HB2 1 1
28 55219 1 1 119 LEU HB3 H -9.310 -4.589 4.096 1.00 . A A . 120 LEU HB3 1 1
28 55220 1 1 119 LEU HD11 H -8.834 -2.390 2.642 1.00 . A A . 120 LEU HD11 1 1
28 55221 1 1 119 LEU HD12 H -8.353 -1.047 3.678 1.00 . A A . 120 LEU HD12 1 1
28 55222 1 1 119 LEU HD13 H -7.131 -1.956 2.789 1.00 . A A . 120 LEU HD13 1 1
28 55223 1 1 119 LEU HD21 H -9.923 -2.628 5.209 1.00 . A A . 120 LEU HD21 1 1
28 55224 1 1 119 LEU HD22 H -8.814 -3.238 6.437 1.00 . A A . 120 LEU HD22 1 1
28 55225 1 1 119 LEU HD23 H -8.703 -1.562 5.903 1.00 . A A . 120 LEU HD23 1 1
28 55226 1 1 119 LEU HG H -6.920 -2.929 4.874 1.00 . A A . 120 LEU HG 1 1
28 55227 1 1 119 LEU N N -7.345 -6.713 4.073 1.00 . A A . 120 LEU N 1 1
28 55228 1 1 119 LEU O O -8.023 -5.345 7.220 1.00 . A A . 120 LEU O 1 1
28 55229 1 1 120 ASN C C -9.491 -7.723 8.139 1.00 . A A . 121 ASN C 1 1
28 55230 1 1 120 ASN CA C -10.261 -6.845 7.150 1.00 . A A . 121 ASN CA 1 1
28 55231 1 1 120 ASN CB C -11.510 -7.591 6.672 1.00 . A A . 121 ASN CB 1 1
28 55232 1 1 120 ASN CG C -12.761 -6.867 7.170 1.00 . A A . 121 ASN CG 1 1
28 55233 1 1 120 ASN H H -9.642 -6.845 5.084 1.00 . A A . 121 ASN H 1 1
28 55234 1 1 120 ASN HA H -10.557 -5.932 7.642 1.00 . A A . 121 ASN HA 1 1
28 55235 1 1 120 ASN HB2 H -11.518 -7.626 5.593 1.00 . A A . 121 ASN HB2 1 1
28 55236 1 1 120 ASN HB3 H -11.500 -8.598 7.064 1.00 . A A . 121 ASN HB3 1 1
28 55237 1 1 120 ASN HD21 H -13.092 -8.152 8.646 1.00 . A A . 121 ASN HD21 1 1
28 55238 1 1 120 ASN HD22 H -14.212 -6.882 8.526 1.00 . A A . 121 ASN HD22 1 1
28 55239 1 1 120 ASN N N -9.402 -6.515 5.975 1.00 . A A . 121 ASN N 1 1
28 55240 1 1 120 ASN ND2 N -13.409 -7.340 8.200 1.00 . A A . 121 ASN ND2 1 1
28 55241 1 1 120 ASN O O -9.667 -7.620 9.337 1.00 . A A . 121 ASN O 1 1
28 55242 1 1 120 ASN OD1 O -13.154 -5.860 6.616 1.00 . A A . 121 ASN OD1 1 1
28 55243 1 1 121 LYS C C -6.827 -8.649 9.326 1.00 . A A . 122 LYS C 1 1
28 55244 1 1 121 LYS CA C -7.877 -9.471 8.579 1.00 . A A . 122 LYS CA 1 1
28 55245 1 1 121 LYS CB C -7.184 -10.574 7.778 1.00 . A A . 122 LYS CB 1 1
28 55246 1 1 121 LYS CD C -5.338 -12.173 8.338 1.00 . A A . 122 LYS CD 1 1
28 55247 1 1 121 LYS CE C -4.288 -11.186 8.851 1.00 . A A . 122 LYS CE 1 1
28 55248 1 1 121 LYS CG C -6.735 -11.686 8.730 1.00 . A A . 122 LYS CG 1 1
28 55249 1 1 121 LYS H H -8.521 -8.660 6.686 1.00 . A A . 122 LYS H 1 1
28 55250 1 1 121 LYS HA H -8.554 -9.917 9.290 1.00 . A A . 122 LYS HA 1 1
28 55251 1 1 121 LYS HB2 H -7.873 -10.977 7.049 1.00 . A A . 122 LYS HB2 1 1
28 55252 1 1 121 LYS HB3 H -6.323 -10.163 7.272 1.00 . A A . 122 LYS HB3 1 1
28 55253 1 1 121 LYS HD2 H -5.163 -13.145 8.773 1.00 . A A . 122 LYS HD2 1 1
28 55254 1 1 121 LYS HD3 H -5.268 -12.243 7.262 1.00 . A A . 122 LYS HD3 1 1
28 55255 1 1 121 LYS HE2 H -4.743 -10.218 8.998 1.00 . A A . 122 LYS HE2 1 1
28 55256 1 1 121 LYS HE3 H -3.891 -11.541 9.791 1.00 . A A . 122 LYS HE3 1 1
28 55257 1 1 121 LYS HG2 H -6.712 -11.304 9.740 1.00 . A A . 122 LYS HG2 1 1
28 55258 1 1 121 LYS HG3 H -7.430 -12.509 8.673 1.00 . A A . 122 LYS HG3 1 1
28 55259 1 1 121 LYS HZ1 H -2.883 -12.022 7.563 1.00 . A A . 122 LYS HZ1 1 1
28 55260 1 1 121 LYS HZ2 H -3.521 -10.545 7.025 1.00 . A A . 122 LYS HZ2 1 1
28 55261 1 1 121 LYS HZ3 H -2.382 -10.568 8.286 1.00 . A A . 122 LYS HZ3 1 1
28 55262 1 1 121 LYS N N -8.646 -8.588 7.654 1.00 . A A . 122 LYS N 1 1
28 55263 1 1 121 LYS NZ N -3.185 -11.072 7.857 1.00 . A A . 122 LYS NZ 1 1
28 55264 1 1 121 LYS O O -6.523 -8.909 10.473 1.00 . A A . 122 LYS O 1 1
28 55265 1 1 122 ILE C C -5.904 -5.802 10.263 1.00 . A A . 123 ILE C 1 1
28 55266 1 1 122 ILE CA C -5.229 -6.831 9.360 1.00 . A A . 123 ILE CA 1 1
28 55267 1 1 122 ILE CB C -4.394 -6.099 8.308 1.00 . A A . 123 ILE CB 1 1
28 55268 1 1 122 ILE CD1 C -2.586 -6.410 6.597 1.00 . A A . 123 ILE CD1 1 1
28 55269 1 1 122 ILE CG1 C -3.284 -7.031 7.809 1.00 . A A . 123 ILE CG1 1 1
28 55270 1 1 122 ILE CG2 C -3.772 -4.839 8.928 1.00 . A A . 123 ILE CG2 1 1
28 55271 1 1 122 ILE H H -6.522 -7.472 7.759 1.00 . A A . 123 ILE H 1 1
28 55272 1 1 122 ILE HA H -4.587 -7.465 9.952 1.00 . A A . 123 ILE HA 1 1
28 55273 1 1 122 ILE HB H -5.030 -5.815 7.482 1.00 . A A . 123 ILE HB 1 1
28 55274 1 1 122 ILE HD11 H -3.005 -5.435 6.397 1.00 . A A . 123 ILE HD11 1 1
28 55275 1 1 122 ILE HD12 H -1.531 -6.310 6.805 1.00 . A A . 123 ILE HD12 1 1
28 55276 1 1 122 ILE HD13 H -2.725 -7.045 5.736 1.00 . A A . 123 ILE HD13 1 1
28 55277 1 1 122 ILE HG12 H -2.565 -7.186 8.599 1.00 . A A . 123 ILE HG12 1 1
28 55278 1 1 122 ILE HG13 H -3.715 -7.979 7.524 1.00 . A A . 123 ILE HG13 1 1
28 55279 1 1 122 ILE HG21 H -3.434 -5.059 9.932 1.00 . A A . 123 ILE HG21 1 1
28 55280 1 1 122 ILE HG22 H -2.933 -4.516 8.332 1.00 . A A . 123 ILE HG22 1 1
28 55281 1 1 122 ILE HG23 H -4.508 -4.049 8.963 1.00 . A A . 123 ILE HG23 1 1
28 55282 1 1 122 ILE N N -6.265 -7.663 8.684 1.00 . A A . 123 ILE N 1 1
28 55283 1 1 122 ILE O O -5.453 -5.534 11.359 1.00 . A A . 123 ILE O 1 1
28 55284 1 1 123 PHE C C -8.191 -4.819 11.908 1.00 . A A . 124 PHE C 1 1
28 55285 1 1 123 PHE CA C -7.646 -4.180 10.633 1.00 . A A . 124 PHE CA 1 1
28 55286 1 1 123 PHE CB C -8.768 -3.533 9.824 1.00 . A A . 124 PHE CB 1 1
28 55287 1 1 123 PHE CD1 C -7.066 -2.550 8.251 1.00 . A A . 124 PHE CD1 1 1
28 55288 1 1 123 PHE CD2 C -8.753 -1.089 9.200 1.00 . A A . 124 PHE CD2 1 1
28 55289 1 1 123 PHE CE1 C -6.513 -1.468 7.564 1.00 . A A . 124 PHE CE1 1 1
28 55290 1 1 123 PHE CE2 C -8.196 -0.005 8.512 1.00 . A A . 124 PHE CE2 1 1
28 55291 1 1 123 PHE CG C -8.188 -2.362 9.069 1.00 . A A . 124 PHE CG 1 1
28 55292 1 1 123 PHE CZ C -7.077 -0.197 7.695 1.00 . A A . 124 PHE CZ 1 1
28 55293 1 1 123 PHE H H -7.308 -5.423 8.911 1.00 . A A . 124 PHE H 1 1
28 55294 1 1 123 PHE HA H -6.926 -3.422 10.903 1.00 . A A . 124 PHE HA 1 1
28 55295 1 1 123 PHE HB2 H -9.177 -4.251 9.127 1.00 . A A . 124 PHE HB2 1 1
28 55296 1 1 123 PHE HB3 H -9.542 -3.188 10.489 1.00 . A A . 124 PHE HB3 1 1
28 55297 1 1 123 PHE HD1 H -6.630 -3.532 8.146 1.00 . A A . 124 PHE HD1 1 1
28 55298 1 1 123 PHE HD2 H -9.617 -0.943 9.829 1.00 . A A . 124 PHE HD2 1 1
28 55299 1 1 123 PHE HE1 H -5.646 -1.612 6.935 1.00 . A A . 124 PHE HE1 1 1
28 55300 1 1 123 PHE HE2 H -8.628 0.980 8.611 1.00 . A A . 124 PHE HE2 1 1
28 55301 1 1 123 PHE HZ H -6.649 0.633 7.168 1.00 . A A . 124 PHE HZ 1 1
28 55302 1 1 123 PHE N N -6.966 -5.207 9.806 1.00 . A A . 124 PHE N 1 1
28 55303 1 1 123 PHE O O -8.351 -4.163 12.917 1.00 . A A . 124 PHE O 1 1
28 55304 1 1 124 GLU C C -7.910 -6.525 14.223 1.00 . A A . 125 GLU C 1 1
28 55305 1 1 124 GLU CA C -8.947 -6.753 13.128 1.00 . A A . 125 GLU CA 1 1
28 55306 1 1 124 GLU CB C -9.128 -8.254 12.888 1.00 . A A . 125 GLU CB 1 1
28 55307 1 1 124 GLU CD C -11.602 -8.126 12.560 1.00 . A A . 125 GLU CD 1 1
28 55308 1 1 124 GLU CG C -10.486 -8.698 13.435 1.00 . A A . 125 GLU CG 1 1
28 55309 1 1 124 GLU H H -8.294 -6.623 11.078 1.00 . A A . 125 GLU H 1 1
28 55310 1 1 124 GLU HA H -9.887 -6.308 13.422 1.00 . A A . 125 GLU HA 1 1
28 55311 1 1 124 GLU HB2 H -9.081 -8.457 11.828 1.00 . A A . 125 GLU HB2 1 1
28 55312 1 1 124 GLU HB3 H -8.343 -8.796 13.393 1.00 . A A . 125 GLU HB3 1 1
28 55313 1 1 124 GLU HG2 H -10.540 -9.777 13.430 1.00 . A A . 125 GLU HG2 1 1
28 55314 1 1 124 GLU HG3 H -10.602 -8.336 14.445 1.00 . A A . 125 GLU HG3 1 1
28 55315 1 1 124 GLU N N -8.449 -6.097 11.890 1.00 . A A . 125 GLU N 1 1
28 55316 1 1 124 GLU O O -8.226 -6.430 15.392 1.00 . A A . 125 GLU O 1 1
28 55317 1 1 124 GLU OE1 O -11.975 -8.786 11.604 1.00 . A A . 125 GLU OE1 1 1
28 55318 1 1 124 GLU OE2 O -12.065 -7.038 12.859 1.00 . A A . 125 GLU OE2 1 1
28 55319 1 1 125 LYS C C -5.551 -4.662 15.121 1.00 . A A . 126 LYS C 1 1
28 55320 1 1 125 LYS CA C -5.591 -6.161 14.833 1.00 . A A . 126 LYS CA 1 1
28 55321 1 1 125 LYS CB C -4.243 -6.605 14.250 1.00 . A A . 126 LYS CB 1 1
28 55322 1 1 125 LYS CD C -4.183 -8.949 15.178 1.00 . A A . 126 LYS CD 1 1
28 55323 1 1 125 LYS CE C -3.260 -9.965 15.851 1.00 . A A . 126 LYS CE 1 1
28 55324 1 1 125 LYS CG C -3.530 -7.561 15.218 1.00 . A A . 126 LYS CG 1 1
28 55325 1 1 125 LYS H H -6.445 -6.475 12.885 1.00 . A A . 126 LYS H 1 1
28 55326 1 1 125 LYS HA H -5.801 -6.702 15.741 1.00 . A A . 126 LYS HA 1 1
28 55327 1 1 125 LYS HB2 H -4.408 -7.101 13.305 1.00 . A A . 126 LYS HB2 1 1
28 55328 1 1 125 LYS HB3 H -3.624 -5.736 14.090 1.00 . A A . 126 LYS HB3 1 1
28 55329 1 1 125 LYS HD2 H -5.128 -8.921 15.702 1.00 . A A . 126 LYS HD2 1 1
28 55330 1 1 125 LYS HD3 H -4.350 -9.245 14.153 1.00 . A A . 126 LYS HD3 1 1
28 55331 1 1 125 LYS HE2 H -2.658 -9.467 16.596 1.00 . A A . 126 LYS HE2 1 1
28 55332 1 1 125 LYS HE3 H -3.853 -10.734 16.323 1.00 . A A . 126 LYS HE3 1 1
28 55333 1 1 125 LYS HG2 H -2.492 -7.649 14.928 1.00 . A A . 126 LYS HG2 1 1
28 55334 1 1 125 LYS HG3 H -3.584 -7.168 16.223 1.00 . A A . 126 LYS HG3 1 1
28 55335 1 1 125 LYS HZ1 H -2.668 -10.273 13.879 1.00 . A A . 126 LYS HZ1 1 1
28 55336 1 1 125 LYS HZ2 H -1.388 -10.285 14.996 1.00 . A A . 126 LYS HZ2 1 1
28 55337 1 1 125 LYS HZ3 H -2.437 -11.618 14.887 1.00 . A A . 126 LYS HZ3 1 1
28 55338 1 1 125 LYS N N -6.667 -6.412 13.838 1.00 . A A . 126 LYS N 1 1
28 55339 1 1 125 LYS NZ N -2.372 -10.582 14.826 1.00 . A A . 126 LYS NZ 1 1
28 55340 1 1 125 LYS O O -5.197 -4.232 16.202 1.00 . A A . 126 LYS O 1 1
28 55341 1 1 126 LEU C C -7.030 -2.029 15.356 1.00 . A A . 127 LEU C 1 1
28 55342 1 1 126 LEU CA C -5.923 -2.387 14.362 1.00 . A A . 127 LEU CA 1 1
28 55343 1 1 126 LEU CB C -6.177 -1.683 13.022 1.00 . A A . 127 LEU CB 1 1
28 55344 1 1 126 LEU CD1 C -4.627 0.212 13.596 1.00 . A A . 127 LEU CD1 1 1
28 55345 1 1 126 LEU CD2 C -6.410 0.528 11.876 1.00 . A A . 127 LEU CD2 1 1
28 55346 1 1 126 LEU CG C -6.058 -0.163 13.196 1.00 . A A . 127 LEU CG 1 1
28 55347 1 1 126 LEU H H -6.210 -4.235 13.297 1.00 . A A . 127 LEU H 1 1
28 55348 1 1 126 LEU HA H -4.967 -2.081 14.761 1.00 . A A . 127 LEU HA 1 1
28 55349 1 1 126 LEU HB2 H -5.454 -2.021 12.291 1.00 . A A . 127 LEU HB2 1 1
28 55350 1 1 126 LEU HB3 H -7.171 -1.922 12.675 1.00 . A A . 127 LEU HB3 1 1
28 55351 1 1 126 LEU HD11 H -3.935 -0.512 13.192 1.00 . A A . 127 LEU HD11 1 1
28 55352 1 1 126 LEU HD12 H -4.391 1.191 13.205 1.00 . A A . 127 LEU HD12 1 1
28 55353 1 1 126 LEU HD13 H -4.547 0.226 14.672 1.00 . A A . 127 LEU HD13 1 1
28 55354 1 1 126 LEU HD21 H -6.269 -0.164 11.059 1.00 . A A . 127 LEU HD21 1 1
28 55355 1 1 126 LEU HD22 H -7.440 0.850 11.903 1.00 . A A . 127 LEU HD22 1 1
28 55356 1 1 126 LEU HD23 H -5.768 1.385 11.737 1.00 . A A . 127 LEU HD23 1 1
28 55357 1 1 126 LEU HG H -6.742 0.165 13.965 1.00 . A A . 127 LEU HG 1 1
28 55358 1 1 126 LEU N N -5.923 -3.862 14.157 1.00 . A A . 127 LEU N 1 1
28 55359 1 1 126 LEU O O -6.996 -0.993 15.991 1.00 . A A . 127 LEU O 1 1
28 55360 1 1 127 GLY C C -10.311 -2.016 15.690 1.00 . A A . 128 GLY C 1 1
28 55361 1 1 127 GLY CA C -9.121 -2.602 16.449 1.00 . A A . 128 GLY CA 1 1
28 55362 1 1 127 GLY H H -8.016 -3.714 14.976 1.00 . A A . 128 GLY H 1 1
28 55363 1 1 127 GLY HA2 H -9.418 -3.524 16.930 1.00 . A A . 128 GLY HA2 1 1
28 55364 1 1 127 GLY HA3 H -8.789 -1.898 17.194 1.00 . A A . 128 GLY HA3 1 1
28 55365 1 1 127 GLY N N -8.011 -2.883 15.496 1.00 . A A . 128 GLY N 1 1
28 55366 1 1 127 GLY O O -11.299 -1.619 16.278 1.00 . A A . 128 GLY O 1 1
28 55367 1 1 128 MET C C -12.243 -2.541 13.099 1.00 . A A . 129 MET C 1 1
28 55368 1 1 128 MET CA C -11.352 -1.399 13.589 1.00 . A A . 129 MET CA 1 1
28 55369 1 1 128 MET CB C -10.789 -0.639 12.387 1.00 . A A . 129 MET CB 1 1
28 55370 1 1 128 MET CE C -12.287 2.209 14.467 1.00 . A A . 129 MET CE 1 1
28 55371 1 1 128 MET CG C -10.717 0.854 12.715 1.00 . A A . 129 MET CG 1 1
28 55372 1 1 128 MET H H -9.420 -2.285 13.938 1.00 . A A . 129 MET H 1 1
28 55373 1 1 128 MET HA H -11.932 -0.726 14.202 1.00 . A A . 129 MET HA 1 1
28 55374 1 1 128 MET HB2 H -9.799 -1.007 12.161 1.00 . A A . 129 MET HB2 1 1
28 55375 1 1 128 MET HB3 H -11.434 -0.787 11.533 1.00 . A A . 129 MET HB3 1 1
28 55376 1 1 128 MET HE1 H -11.462 2.905 14.524 1.00 . A A . 129 MET HE1 1 1
28 55377 1 1 128 MET HE2 H -13.211 2.715 14.709 1.00 . A A . 129 MET HE2 1 1
28 55378 1 1 128 MET HE3 H -12.125 1.405 15.168 1.00 . A A . 129 MET HE3 1 1
28 55379 1 1 128 MET HG2 H -10.230 0.989 13.669 1.00 . A A . 129 MET HG2 1 1
28 55380 1 1 128 MET HG3 H -10.154 1.363 11.948 1.00 . A A . 129 MET HG3 1 1
28 55381 1 1 128 MET N N -10.226 -1.959 14.390 1.00 . A A . 129 MET N 1 1
28 55382 1 1 128 MET O O -13.158 -2.904 13.820 1.00 . A A . 129 MET O 1 1
28 55383 1 1 128 MET OXT O -11.997 -3.034 12.010 1.00 . A A . 129 MET OXT 1 1
28 55384 1 1 128 MET SD S -12.391 1.537 12.790 1.00 . A A . 129 MET SD 1 1
29 55385 1 1 1 ALA C C -12.758 2.491 8.215 1.00 . A A . 2 ALA C 1 1
29 55386 1 1 1 ALA CA C -12.989 1.054 8.692 1.00 . A A . 2 ALA CA 1 1
29 55387 1 1 1 ALA CB C -11.686 0.253 8.583 1.00 . A A . 2 ALA CB 1 1
29 55388 1 1 1 ALA HA H -13.318 1.066 9.721 1.00 . A A . 2 ALA HA 1 1
29 55389 1 1 1 ALA HB1 H -11.918 -0.795 8.462 1.00 . A A . 2 ALA HB1 1 1
29 55390 1 1 1 ALA HB2 H -11.119 0.595 7.732 1.00 . A A . 2 ALA HB2 1 1
29 55391 1 1 1 ALA HB3 H -11.104 0.390 9.483 1.00 . A A . 2 ALA HB3 1 1
29 55392 1 1 1 ALA N N -14.034 0.411 7.846 1.00 . A A . 2 ALA N 1 1
29 55393 1 1 1 ALA O O -11.926 2.752 7.370 1.00 . A A . 2 ALA O 1 1
29 55394 1 1 2 ASP C C -13.667 4.974 6.840 1.00 . A A . 3 ASP C 1 1
29 55395 1 1 2 ASP CA C -13.314 4.844 8.322 1.00 . A A . 3 ASP CA 1 1
29 55396 1 1 2 ASP CB C -11.856 5.261 8.539 1.00 . A A . 3 ASP CB 1 1
29 55397 1 1 2 ASP CG C -11.812 6.600 9.277 1.00 . A A . 3 ASP CG 1 1
29 55398 1 1 2 ASP H H -14.162 3.201 9.427 1.00 . A A . 3 ASP H 1 1
29 55399 1 1 2 ASP HA H -13.961 5.481 8.906 1.00 . A A . 3 ASP HA 1 1
29 55400 1 1 2 ASP HB2 H -11.351 4.508 9.126 1.00 . A A . 3 ASP HB2 1 1
29 55401 1 1 2 ASP HB3 H -11.365 5.362 7.583 1.00 . A A . 3 ASP HB3 1 1
29 55402 1 1 2 ASP N N -13.492 3.428 8.750 1.00 . A A . 3 ASP N 1 1
29 55403 1 1 2 ASP O O -13.230 4.197 6.019 1.00 . A A . 3 ASP O 1 1
29 55404 1 1 2 ASP OD1 O -12.568 7.484 8.907 1.00 . A A . 3 ASP OD1 1 1
29 55405 1 1 2 ASP OD2 O -11.021 6.720 10.198 1.00 . A A . 3 ASP OD2 1 1
29 55406 1 1 3 LYS C C -13.836 7.042 4.370 1.00 . A A . 4 LYS C 1 1
29 55407 1 1 3 LYS CA C -14.839 6.118 5.061 1.00 . A A . 4 LYS CA 1 1
29 55408 1 1 3 LYS CB C -16.236 6.734 4.972 1.00 . A A . 4 LYS CB 1 1
29 55409 1 1 3 LYS CD C -18.217 5.344 4.317 1.00 . A A . 4 LYS CD 1 1
29 55410 1 1 3 LYS CE C -19.090 4.161 4.740 1.00 . A A . 4 LYS CE 1 1
29 55411 1 1 3 LYS CG C -17.280 5.726 5.465 1.00 . A A . 4 LYS CG 1 1
29 55412 1 1 3 LYS H H -14.806 6.561 7.167 1.00 . A A . 4 LYS H 1 1
29 55413 1 1 3 LYS HA H -14.837 5.157 4.570 1.00 . A A . 4 LYS HA 1 1
29 55414 1 1 3 LYS HB2 H -16.273 7.621 5.584 1.00 . A A . 4 LYS HB2 1 1
29 55415 1 1 3 LYS HB3 H -16.447 6.998 3.946 1.00 . A A . 4 LYS HB3 1 1
29 55416 1 1 3 LYS HD2 H -18.848 6.187 4.072 1.00 . A A . 4 LYS HD2 1 1
29 55417 1 1 3 LYS HD3 H -17.637 5.066 3.450 1.00 . A A . 4 LYS HD3 1 1
29 55418 1 1 3 LYS HE2 H -18.616 3.239 4.438 1.00 . A A . 4 LYS HE2 1 1
29 55419 1 1 3 LYS HE3 H -19.210 4.169 5.813 1.00 . A A . 4 LYS HE3 1 1
29 55420 1 1 3 LYS HG2 H -16.780 4.841 5.832 1.00 . A A . 4 LYS HG2 1 1
29 55421 1 1 3 LYS HG3 H -17.856 6.169 6.264 1.00 . A A . 4 LYS HG3 1 1
29 55422 1 1 3 LYS HZ1 H -20.463 5.137 3.517 1.00 . A A . 4 LYS HZ1 1 1
29 55423 1 1 3 LYS HZ2 H -20.581 3.445 3.475 1.00 . A A . 4 LYS HZ2 1 1
29 55424 1 1 3 LYS HZ3 H -21.166 4.302 4.820 1.00 . A A . 4 LYS HZ3 1 1
29 55425 1 1 3 LYS N N -14.461 5.944 6.492 1.00 . A A . 4 LYS N 1 1
29 55426 1 1 3 LYS NZ N -20.426 4.270 4.089 1.00 . A A . 4 LYS NZ 1 1
29 55427 1 1 3 LYS O O -14.053 7.475 3.257 1.00 . A A . 4 LYS O 1 1
29 55428 1 1 4 GLU C C -10.331 7.939 4.836 1.00 . A A . 5 GLU C 1 1
29 55429 1 1 4 GLU CA C -11.755 8.282 4.384 1.00 . A A . 5 GLU CA 1 1
29 55430 1 1 4 GLU CB C -12.059 9.731 4.787 1.00 . A A . 5 GLU CB 1 1
29 55431 1 1 4 GLU CD C -13.843 11.458 5.061 1.00 . A A . 5 GLU CD 1 1
29 55432 1 1 4 GLU CG C -13.568 9.985 4.754 1.00 . A A . 5 GLU CG 1 1
29 55433 1 1 4 GLU H H -12.591 7.022 5.924 1.00 . A A . 5 GLU H 1 1
29 55434 1 1 4 GLU HA H -11.820 8.191 3.310 1.00 . A A . 5 GLU HA 1 1
29 55435 1 1 4 GLU HB2 H -11.689 9.910 5.786 1.00 . A A . 5 GLU HB2 1 1
29 55436 1 1 4 GLU HB3 H -11.569 10.404 4.098 1.00 . A A . 5 GLU HB3 1 1
29 55437 1 1 4 GLU HG2 H -13.953 9.745 3.773 1.00 . A A . 5 GLU HG2 1 1
29 55438 1 1 4 GLU HG3 H -14.056 9.370 5.495 1.00 . A A . 5 GLU HG3 1 1
29 55439 1 1 4 GLU N N -12.747 7.367 5.021 1.00 . A A . 5 GLU N 1 1
29 55440 1 1 4 GLU O O -9.571 8.813 5.200 1.00 . A A . 5 GLU O 1 1
29 55441 1 1 4 GLU OE1 O -13.052 12.287 4.642 1.00 . A A . 5 GLU OE1 1 1
29 55442 1 1 4 GLU OE2 O -14.839 11.731 5.710 1.00 . A A . 5 GLU OE2 1 1
29 55443 1 1 5 LEU C C -7.621 6.751 4.077 1.00 . A A . 6 LEU C 1 1
29 55444 1 1 5 LEU CA C -8.559 6.353 5.215 1.00 . A A . 6 LEU CA 1 1
29 55445 1 1 5 LEU CB C -8.465 4.852 5.490 1.00 . A A . 6 LEU CB 1 1
29 55446 1 1 5 LEU CD1 C -6.767 5.201 7.306 1.00 . A A . 6 LEU CD1 1 1
29 55447 1 1 5 LEU CD2 C -7.002 2.976 6.213 1.00 . A A . 6 LEU CD2 1 1
29 55448 1 1 5 LEU CG C -7.064 4.484 5.990 1.00 . A A . 6 LEU CG 1 1
29 55449 1 1 5 LEU H H -10.545 5.986 4.495 1.00 . A A . 6 LEU H 1 1
29 55450 1 1 5 LEU HA H -8.314 6.905 6.102 1.00 . A A . 6 LEU HA 1 1
29 55451 1 1 5 LEU HB2 H -9.196 4.583 6.239 1.00 . A A . 6 LEU HB2 1 1
29 55452 1 1 5 LEU HB3 H -8.671 4.309 4.582 1.00 . A A . 6 LEU HB3 1 1
29 55453 1 1 5 LEU HD11 H -7.685 5.346 7.854 1.00 . A A . 6 LEU HD11 1 1
29 55454 1 1 5 LEU HD12 H -6.085 4.604 7.892 1.00 . A A . 6 LEU HD12 1 1
29 55455 1 1 5 LEU HD13 H -6.315 6.160 7.097 1.00 . A A . 6 LEU HD13 1 1
29 55456 1 1 5 LEU HD21 H -8.000 2.597 6.375 1.00 . A A . 6 LEU HD21 1 1
29 55457 1 1 5 LEU HD22 H -6.576 2.503 5.342 1.00 . A A . 6 LEU HD22 1 1
29 55458 1 1 5 LEU HD23 H -6.391 2.764 7.078 1.00 . A A . 6 LEU HD23 1 1
29 55459 1 1 5 LEU HG H -6.327 4.771 5.258 1.00 . A A . 6 LEU HG 1 1
29 55460 1 1 5 LEU N N -9.943 6.691 4.802 1.00 . A A . 6 LEU N 1 1
29 55461 1 1 5 LEU O O -7.715 6.237 2.992 1.00 . A A . 6 LEU O 1 1
29 55462 1 1 6 LYS C C -5.013 6.982 2.626 1.00 . A A . 7 LYS C 1 1
29 55463 1 1 6 LYS CA C -5.838 8.144 3.199 1.00 . A A . 7 LYS CA 1 1
29 55464 1 1 6 LYS CB C -4.882 9.207 3.740 1.00 . A A . 7 LYS CB 1 1
29 55465 1 1 6 LYS CD C -4.354 11.653 3.790 1.00 . A A . 7 LYS CD 1 1
29 55466 1 1 6 LYS CE C -4.800 12.109 5.181 1.00 . A A . 7 LYS CE 1 1
29 55467 1 1 6 LYS CG C -5.321 10.592 3.256 1.00 . A A . 7 LYS CG 1 1
29 55468 1 1 6 LYS H H -6.702 8.120 5.178 1.00 . A A . 7 LYS H 1 1
29 55469 1 1 6 LYS HA H -6.433 8.576 2.409 1.00 . A A . 7 LYS HA 1 1
29 55470 1 1 6 LYS HB2 H -4.890 9.180 4.820 1.00 . A A . 7 LYS HB2 1 1
29 55471 1 1 6 LYS HB3 H -3.885 9.003 3.382 1.00 . A A . 7 LYS HB3 1 1
29 55472 1 1 6 LYS HD2 H -3.360 11.236 3.850 1.00 . A A . 7 LYS HD2 1 1
29 55473 1 1 6 LYS HD3 H -4.348 12.501 3.122 1.00 . A A . 7 LYS HD3 1 1
29 55474 1 1 6 LYS HE2 H -5.444 12.971 5.089 1.00 . A A . 7 LYS HE2 1 1
29 55475 1 1 6 LYS HE3 H -5.337 11.310 5.671 1.00 . A A . 7 LYS HE3 1 1
29 55476 1 1 6 LYS HG2 H -5.315 10.614 2.176 1.00 . A A . 7 LYS HG2 1 1
29 55477 1 1 6 LYS HG3 H -6.318 10.801 3.614 1.00 . A A . 7 LYS HG3 1 1
29 55478 1 1 6 LYS HZ1 H -2.742 12.167 5.494 1.00 . A A . 7 LYS HZ1 1 1
29 55479 1 1 6 LYS HZ2 H -3.575 13.500 6.130 1.00 . A A . 7 LYS HZ2 1 1
29 55480 1 1 6 LYS HZ3 H -3.655 11.996 6.916 1.00 . A A . 7 LYS HZ3 1 1
29 55481 1 1 6 LYS N N -6.745 7.689 4.298 1.00 . A A . 7 LYS N 1 1
29 55482 1 1 6 LYS NZ N -3.603 12.470 5.992 1.00 . A A . 7 LYS NZ 1 1
29 55483 1 1 6 LYS O O -4.230 6.359 3.322 1.00 . A A . 7 LYS O 1 1
29 55484 1 1 7 PHE C C -3.374 6.272 -0.261 1.00 . A A . 8 PHE C 1 1
29 55485 1 1 7 PHE CA C -4.375 5.636 0.693 1.00 . A A . 8 PHE CA 1 1
29 55486 1 1 7 PHE CB C -5.282 4.749 -0.174 1.00 . A A . 8 PHE CB 1 1
29 55487 1 1 7 PHE CD1 C -7.373 4.404 1.159 1.00 . A A . 8 PHE CD1 1 1
29 55488 1 1 7 PHE CD2 C -5.827 2.559 0.948 1.00 . A A . 8 PHE CD2 1 1
29 55489 1 1 7 PHE CE1 C -8.216 3.607 1.941 1.00 . A A . 8 PHE CE1 1 1
29 55490 1 1 7 PHE CE2 C -6.673 1.758 1.731 1.00 . A A . 8 PHE CE2 1 1
29 55491 1 1 7 PHE CG C -6.181 3.882 0.669 1.00 . A A . 8 PHE CG 1 1
29 55492 1 1 7 PHE CZ C -7.865 2.285 2.230 1.00 . A A . 8 PHE CZ 1 1
29 55493 1 1 7 PHE H H -5.780 7.247 0.805 1.00 . A A . 8 PHE H 1 1
29 55494 1 1 7 PHE HA H -3.862 5.049 1.436 1.00 . A A . 8 PHE HA 1 1
29 55495 1 1 7 PHE HB2 H -5.889 5.376 -0.806 1.00 . A A . 8 PHE HB2 1 1
29 55496 1 1 7 PHE HB3 H -4.665 4.126 -0.796 1.00 . A A . 8 PHE HB3 1 1
29 55497 1 1 7 PHE HD1 H -7.649 5.419 0.922 1.00 . A A . 8 PHE HD1 1 1
29 55498 1 1 7 PHE HD2 H -4.904 2.159 0.560 1.00 . A A . 8 PHE HD2 1 1
29 55499 1 1 7 PHE HE1 H -9.130 4.015 2.326 1.00 . A A . 8 PHE HE1 1 1
29 55500 1 1 7 PHE HE2 H -6.411 0.733 1.946 1.00 . A A . 8 PHE HE2 1 1
29 55501 1 1 7 PHE HZ H -8.518 1.670 2.835 1.00 . A A . 8 PHE HZ 1 1
29 55502 1 1 7 PHE N N -5.163 6.716 1.345 1.00 . A A . 8 PHE N 1 1
29 55503 1 1 7 PHE O O -3.692 7.232 -0.932 1.00 . A A . 8 PHE O 1 1
29 55504 1 1 8 LEU C C -0.913 5.211 -2.393 1.00 . A A . 9 LEU C 1 1
29 55505 1 1 8 LEU CA C -1.212 6.280 -1.344 1.00 . A A . 9 LEU CA 1 1
29 55506 1 1 8 LEU CB C 0.095 6.672 -0.658 1.00 . A A . 9 LEU CB 1 1
29 55507 1 1 8 LEU CD1 C 0.402 8.610 -2.227 1.00 . A A . 9 LEU CD1 1 1
29 55508 1 1 8 LEU CD2 C 2.361 7.652 -1.034 1.00 . A A . 9 LEU CD2 1 1
29 55509 1 1 8 LEU CG C 1.031 7.320 -1.689 1.00 . A A . 9 LEU CG 1 1
29 55510 1 1 8 LEU H H -1.972 4.926 0.156 1.00 . A A . 9 LEU H 1 1
29 55511 1 1 8 LEU HA H -1.637 7.143 -1.826 1.00 . A A . 9 LEU HA 1 1
29 55512 1 1 8 LEU HB2 H -0.106 7.368 0.132 1.00 . A A . 9 LEU HB2 1 1
29 55513 1 1 8 LEU HB3 H 0.561 5.796 -0.250 1.00 . A A . 9 LEU HB3 1 1
29 55514 1 1 8 LEU HD11 H -0.270 9.020 -1.487 1.00 . A A . 9 LEU HD11 1 1
29 55515 1 1 8 LEU HD12 H 1.179 9.326 -2.443 1.00 . A A . 9 LEU HD12 1 1
29 55516 1 1 8 LEU HD13 H -0.149 8.392 -3.130 1.00 . A A . 9 LEU HD13 1 1
29 55517 1 1 8 LEU HD21 H 2.543 6.972 -0.216 1.00 . A A . 9 LEU HD21 1 1
29 55518 1 1 8 LEU HD22 H 3.152 7.557 -1.761 1.00 . A A . 9 LEU HD22 1 1
29 55519 1 1 8 LEU HD23 H 2.330 8.664 -0.665 1.00 . A A . 9 LEU HD23 1 1
29 55520 1 1 8 LEU HG H 1.198 6.639 -2.509 1.00 . A A . 9 LEU HG 1 1
29 55521 1 1 8 LEU N N -2.195 5.723 -0.372 1.00 . A A . 9 LEU N 1 1
29 55522 1 1 8 LEU O O -0.320 4.192 -2.096 1.00 . A A . 9 LEU O 1 1
29 55523 1 1 9 VAL C C 0.210 4.854 -5.463 1.00 . A A . 10 VAL C 1 1
29 55524 1 1 9 VAL CA C -1.039 4.433 -4.681 1.00 . A A . 10 VAL CA 1 1
29 55525 1 1 9 VAL CB C -2.250 4.355 -5.613 1.00 . A A . 10 VAL CB 1 1
29 55526 1 1 9 VAL CG1 C -2.488 2.902 -6.017 1.00 . A A . 10 VAL CG1 1 1
29 55527 1 1 9 VAL CG2 C -3.486 4.877 -4.876 1.00 . A A . 10 VAL CG2 1 1
29 55528 1 1 9 VAL H H -1.782 6.269 -3.831 1.00 . A A . 10 VAL H 1 1
29 55529 1 1 9 VAL HA H -0.870 3.466 -4.232 1.00 . A A . 10 VAL HA 1 1
29 55530 1 1 9 VAL HB H -2.071 4.953 -6.495 1.00 . A A . 10 VAL HB 1 1
29 55531 1 1 9 VAL HG11 H -1.542 2.424 -6.222 1.00 . A A . 10 VAL HG11 1 1
29 55532 1 1 9 VAL HG12 H -2.986 2.382 -5.210 1.00 . A A . 10 VAL HG12 1 1
29 55533 1 1 9 VAL HG13 H -3.107 2.873 -6.900 1.00 . A A . 10 VAL HG13 1 1
29 55534 1 1 9 VAL HG21 H -3.547 4.418 -3.900 1.00 . A A . 10 VAL HG21 1 1
29 55535 1 1 9 VAL HG22 H -3.410 5.944 -4.765 1.00 . A A . 10 VAL HG22 1 1
29 55536 1 1 9 VAL HG23 H -4.373 4.636 -5.443 1.00 . A A . 10 VAL HG23 1 1
29 55537 1 1 9 VAL N N -1.309 5.436 -3.614 1.00 . A A . 10 VAL N 1 1
29 55538 1 1 9 VAL O O 0.157 5.689 -6.345 1.00 . A A . 10 VAL O 1 1
29 55539 1 1 10 VAL C C 2.782 3.734 -7.047 1.00 . A A . 11 VAL C 1 1
29 55540 1 1 10 VAL CA C 2.595 4.652 -5.837 1.00 . A A . 11 VAL CA 1 1
29 55541 1 1 10 VAL CB C 3.788 4.487 -4.883 1.00 . A A . 11 VAL CB 1 1
29 55542 1 1 10 VAL CG1 C 5.060 5.076 -5.508 1.00 . A A . 11 VAL CG1 1 1
29 55543 1 1 10 VAL CG2 C 3.496 5.206 -3.562 1.00 . A A . 11 VAL CG2 1 1
29 55544 1 1 10 VAL H H 1.366 3.632 -4.418 1.00 . A A . 11 VAL H 1 1
29 55545 1 1 10 VAL HA H 2.524 5.671 -6.158 1.00 . A A . 11 VAL HA 1 1
29 55546 1 1 10 VAL HB H 3.943 3.436 -4.688 1.00 . A A . 11 VAL HB 1 1
29 55547 1 1 10 VAL HG11 H 4.804 5.692 -6.356 1.00 . A A . 11 VAL HG11 1 1
29 55548 1 1 10 VAL HG12 H 5.576 5.675 -4.772 1.00 . A A . 11 VAL HG12 1 1
29 55549 1 1 10 VAL HG13 H 5.705 4.273 -5.830 1.00 . A A . 11 VAL HG13 1 1
29 55550 1 1 10 VAL HG21 H 2.556 4.860 -3.162 1.00 . A A . 11 VAL HG21 1 1
29 55551 1 1 10 VAL HG22 H 4.284 4.994 -2.857 1.00 . A A . 11 VAL HG22 1 1
29 55552 1 1 10 VAL HG23 H 3.445 6.270 -3.734 1.00 . A A . 11 VAL HG23 1 1
29 55553 1 1 10 VAL N N 1.341 4.286 -5.134 1.00 . A A . 11 VAL N 1 1
29 55554 1 1 10 VAL O O 3.396 2.688 -6.955 1.00 . A A . 11 VAL O 1 1
29 55555 1 1 11 ASP C C 2.416 4.119 -10.645 1.00 . A A . 12 ASP C 1 1
29 55556 1 1 11 ASP CA C 2.407 3.248 -9.387 1.00 . A A . 12 ASP CA 1 1
29 55557 1 1 11 ASP CB C 1.236 2.266 -9.459 1.00 . A A . 12 ASP CB 1 1
29 55558 1 1 11 ASP CG C 1.701 0.963 -10.112 1.00 . A A . 12 ASP CG 1 1
29 55559 1 1 11 ASP H H 1.762 4.952 -8.237 1.00 . A A . 12 ASP H 1 1
29 55560 1 1 11 ASP HA H 3.333 2.698 -9.324 1.00 . A A . 12 ASP HA 1 1
29 55561 1 1 11 ASP HB2 H 0.877 2.061 -8.460 1.00 . A A . 12 ASP HB2 1 1
29 55562 1 1 11 ASP HB3 H 0.440 2.697 -10.047 1.00 . A A . 12 ASP HB3 1 1
29 55563 1 1 11 ASP N N 2.257 4.109 -8.181 1.00 . A A . 12 ASP N 1 1
29 55564 1 1 11 ASP O O 1.612 5.016 -10.797 1.00 . A A . 12 ASP O 1 1
29 55565 1 1 11 ASP OD1 O 2.610 1.022 -10.923 1.00 . A A . 12 ASP OD1 1 1
29 55566 1 1 11 ASP OD2 O 1.140 -0.071 -9.790 1.00 . A A . 12 ASP OD2 1 1
29 55567 1 1 12 ASP C C 2.442 4.055 -13.843 1.00 . A A . 13 ASP C 1 1
29 55568 1 1 12 ASP CA C 3.381 4.665 -12.799 1.00 . A A . 13 ASP CA 1 1
29 55569 1 1 12 ASP CB C 4.813 4.665 -13.339 1.00 . A A . 13 ASP CB 1 1
29 55570 1 1 12 ASP CG C 5.780 5.065 -12.224 1.00 . A A . 13 ASP CG 1 1
29 55571 1 1 12 ASP H H 3.958 3.126 -11.408 1.00 . A A . 13 ASP H 1 1
29 55572 1 1 12 ASP HA H 3.075 5.679 -12.588 1.00 . A A . 13 ASP HA 1 1
29 55573 1 1 12 ASP HB2 H 5.062 3.675 -13.696 1.00 . A A . 13 ASP HB2 1 1
29 55574 1 1 12 ASP HB3 H 4.891 5.370 -14.152 1.00 . A A . 13 ASP HB3 1 1
29 55575 1 1 12 ASP N N 3.320 3.856 -11.550 1.00 . A A . 13 ASP N 1 1
29 55576 1 1 12 ASP O O 2.343 4.531 -14.956 1.00 . A A . 13 ASP O 1 1
29 55577 1 1 12 ASP OD1 O 5.361 5.076 -11.079 1.00 . A A . 13 ASP OD1 1 1
29 55578 1 1 12 ASP OD2 O 6.924 5.352 -12.535 1.00 . A A . 13 ASP OD2 1 1
29 55579 1 1 13 PHE C C -0.328 3.329 -14.772 1.00 . A A . 14 PHE C 1 1
29 55580 1 1 13 PHE CA C 0.819 2.366 -14.463 1.00 . A A . 14 PHE CA 1 1
29 55581 1 1 13 PHE CB C 0.255 1.077 -13.861 1.00 . A A . 14 PHE CB 1 1
29 55582 1 1 13 PHE CD1 C 1.887 -0.465 -15.005 1.00 . A A . 14 PHE CD1 1 1
29 55583 1 1 13 PHE CD2 C -0.483 -0.771 -15.414 1.00 . A A . 14 PHE CD2 1 1
29 55584 1 1 13 PHE CE1 C 2.173 -1.538 -15.858 1.00 . A A . 14 PHE CE1 1 1
29 55585 1 1 13 PHE CE2 C -0.197 -1.845 -16.267 1.00 . A A . 14 PHE CE2 1 1
29 55586 1 1 13 PHE CG C 0.560 -0.082 -14.782 1.00 . A A . 14 PHE CG 1 1
29 55587 1 1 13 PHE CZ C 1.131 -2.227 -16.489 1.00 . A A . 14 PHE CZ 1 1
29 55588 1 1 13 PHE H H 1.846 2.636 -12.588 1.00 . A A . 14 PHE H 1 1
29 55589 1 1 13 PHE HA H 1.352 2.136 -15.374 1.00 . A A . 14 PHE HA 1 1
29 55590 1 1 13 PHE HB2 H 0.711 0.901 -12.897 1.00 . A A . 14 PHE HB2 1 1
29 55591 1 1 13 PHE HB3 H -0.812 1.172 -13.742 1.00 . A A . 14 PHE HB3 1 1
29 55592 1 1 13 PHE HD1 H 2.691 0.066 -14.518 1.00 . A A . 14 PHE HD1 1 1
29 55593 1 1 13 PHE HD2 H -1.509 -0.477 -15.244 1.00 . A A . 14 PHE HD2 1 1
29 55594 1 1 13 PHE HE1 H 3.198 -1.833 -16.028 1.00 . A A . 14 PHE HE1 1 1
29 55595 1 1 13 PHE HE2 H -1.001 -2.377 -16.754 1.00 . A A . 14 PHE HE2 1 1
29 55596 1 1 13 PHE HZ H 1.352 -3.055 -17.146 1.00 . A A . 14 PHE HZ 1 1
29 55597 1 1 13 PHE N N 1.752 3.005 -13.491 1.00 . A A . 14 PHE N 1 1
29 55598 1 1 13 PHE O O -0.831 4.011 -13.900 1.00 . A A . 14 PHE O 1 1
29 55599 1 1 14 SER C C -3.192 3.571 -16.252 1.00 . A A . 15 SER C 1 1
29 55600 1 1 14 SER CA C -1.860 4.313 -16.368 1.00 . A A . 15 SER CA 1 1
29 55601 1 1 14 SER CB C -1.668 4.797 -17.807 1.00 . A A . 15 SER CB 1 1
29 55602 1 1 14 SER H H -0.326 2.836 -16.694 1.00 . A A . 15 SER H 1 1
29 55603 1 1 14 SER HA H -1.859 5.161 -15.699 1.00 . A A . 15 SER HA 1 1
29 55604 1 1 14 SER HB2 H -2.151 4.115 -18.485 1.00 . A A . 15 SER HB2 1 1
29 55605 1 1 14 SER HB3 H -2.107 5.781 -17.915 1.00 . A A . 15 SER HB3 1 1
29 55606 1 1 14 SER HG H 0.107 5.568 -17.600 1.00 . A A . 15 SER HG 1 1
29 55607 1 1 14 SER N N -0.746 3.393 -16.005 1.00 . A A . 15 SER N 1 1
29 55608 1 1 14 SER O O -4.187 3.972 -16.823 1.00 . A A . 15 SER O 1 1
29 55609 1 1 14 SER OG O -0.279 4.848 -18.103 1.00 . A A . 15 SER OG 1 1
29 55610 1 1 15 THR C C -4.586 1.174 -13.941 1.00 . A A . 16 THR C 1 1
29 55611 1 1 15 THR CA C -4.485 1.715 -15.369 1.00 . A A . 16 THR CA 1 1
29 55612 1 1 15 THR CB C -4.493 0.544 -16.355 1.00 . A A . 16 THR CB 1 1
29 55613 1 1 15 THR CG2 C -3.646 0.889 -17.582 1.00 . A A . 16 THR CG2 1 1
29 55614 1 1 15 THR H H -2.402 2.183 -15.072 1.00 . A A . 16 THR H 1 1
29 55615 1 1 15 THR HA H -5.329 2.360 -15.566 1.00 . A A . 16 THR HA 1 1
29 55616 1 1 15 THR HB H -5.507 0.344 -16.667 1.00 . A A . 16 THR HB 1 1
29 55617 1 1 15 THR HG1 H -4.674 -1.235 -15.586 1.00 . A A . 16 THR HG1 1 1
29 55618 1 1 15 THR HG21 H -3.990 1.820 -18.007 1.00 . A A . 16 THR HG21 1 1
29 55619 1 1 15 THR HG22 H -2.610 0.986 -17.292 1.00 . A A . 16 THR HG22 1 1
29 55620 1 1 15 THR HG23 H -3.740 0.104 -18.317 1.00 . A A . 16 THR HG23 1 1
29 55621 1 1 15 THR N N -3.218 2.489 -15.520 1.00 . A A . 16 THR N 1 1
29 55622 1 1 15 THR O O -5.663 0.949 -13.427 1.00 . A A . 16 THR O 1 1
29 55623 1 1 15 THR OG1 O -3.958 -0.610 -15.720 1.00 . A A . 16 THR OG1 1 1
29 55624 1 1 16 MET C C -4.190 1.446 -10.988 1.00 . A A . 17 MET C 1 1
29 55625 1 1 16 MET CA C -3.508 0.429 -11.905 1.00 . A A . 17 MET CA 1 1
29 55626 1 1 16 MET CB C -2.079 0.174 -11.415 1.00 . A A . 17 MET CB 1 1
29 55627 1 1 16 MET CE C -2.800 -2.974 -9.140 1.00 . A A . 17 MET CE 1 1
29 55628 1 1 16 MET CG C -2.117 -0.512 -10.046 1.00 . A A . 17 MET CG 1 1
29 55629 1 1 16 MET H H -2.613 1.145 -13.729 1.00 . A A . 17 MET H 1 1
29 55630 1 1 16 MET HA H -4.064 -0.496 -11.889 1.00 . A A . 17 MET HA 1 1
29 55631 1 1 16 MET HB2 H -1.567 -0.462 -12.122 1.00 . A A . 17 MET HB2 1 1
29 55632 1 1 16 MET HB3 H -1.555 1.113 -11.330 1.00 . A A . 17 MET HB3 1 1
29 55633 1 1 16 MET HE1 H -2.923 -2.371 -8.252 1.00 . A A . 17 MET HE1 1 1
29 55634 1 1 16 MET HE2 H -3.739 -3.027 -9.667 1.00 . A A . 17 MET HE2 1 1
29 55635 1 1 16 MET HE3 H -2.486 -3.971 -8.865 1.00 . A A . 17 MET HE3 1 1
29 55636 1 1 16 MET HG2 H -1.473 0.018 -9.360 1.00 . A A . 17 MET HG2 1 1
29 55637 1 1 16 MET HG3 H -3.127 -0.507 -9.667 1.00 . A A . 17 MET HG3 1 1
29 55638 1 1 16 MET N N -3.472 0.960 -13.296 1.00 . A A . 17 MET N 1 1
29 55639 1 1 16 MET O O -5.184 1.151 -10.355 1.00 . A A . 17 MET O 1 1
29 55640 1 1 16 MET SD S -1.547 -2.222 -10.208 1.00 . A A . 17 MET SD 1 1
29 55641 1 1 17 ARG C C -5.786 3.687 -10.255 1.00 . A A . 18 ARG C 1 1
29 55642 1 1 17 ARG CA C -4.288 3.668 -10.025 1.00 . A A . 18 ARG CA 1 1
29 55643 1 1 17 ARG CB C -3.695 5.052 -10.344 1.00 . A A . 18 ARG CB 1 1
29 55644 1 1 17 ARG CD C -4.043 7.313 -11.355 1.00 . A A . 18 ARG CD 1 1
29 55645 1 1 17 ARG CG C -4.727 5.994 -10.990 1.00 . A A . 18 ARG CG 1 1
29 55646 1 1 17 ARG CZ C -4.429 9.059 -12.990 1.00 . A A . 18 ARG CZ 1 1
29 55647 1 1 17 ARG H H -2.861 2.858 -11.423 1.00 . A A . 18 ARG H 1 1
29 55648 1 1 17 ARG HA H -4.088 3.423 -8.993 1.00 . A A . 18 ARG HA 1 1
29 55649 1 1 17 ARG HB2 H -3.345 5.498 -9.432 1.00 . A A . 18 ARG HB2 1 1
29 55650 1 1 17 ARG HB3 H -2.871 4.924 -11.020 1.00 . A A . 18 ARG HB3 1 1
29 55651 1 1 17 ARG HD2 H -3.862 7.886 -10.457 1.00 . A A . 18 ARG HD2 1 1
29 55652 1 1 17 ARG HD3 H -3.104 7.107 -11.847 1.00 . A A . 18 ARG HD3 1 1
29 55653 1 1 17 ARG HE H -5.878 7.872 -12.335 1.00 . A A . 18 ARG HE 1 1
29 55654 1 1 17 ARG HG2 H -5.124 5.547 -11.890 1.00 . A A . 18 ARG HG2 1 1
29 55655 1 1 17 ARG HG3 H -5.529 6.198 -10.295 1.00 . A A . 18 ARG HG3 1 1
29 55656 1 1 17 ARG HH11 H -2.639 9.011 -12.095 1.00 . A A . 18 ARG HH11 1 1
29 55657 1 1 17 ARG HH12 H -2.819 10.195 -13.345 1.00 . A A . 18 ARG HH12 1 1
29 55658 1 1 17 ARG HH21 H -6.103 9.334 -14.052 1.00 . A A . 18 ARG HH21 1 1
29 55659 1 1 17 ARG HH22 H -4.781 10.379 -14.453 1.00 . A A . 18 ARG HH22 1 1
29 55660 1 1 17 ARG N N -3.665 2.640 -10.906 1.00 . A A . 18 ARG N 1 1
29 55661 1 1 17 ARG NE N -4.925 8.090 -12.271 1.00 . A A . 18 ARG NE 1 1
29 55662 1 1 17 ARG NH1 N -3.199 9.452 -12.794 1.00 . A A . 18 ARG NH1 1 1
29 55663 1 1 17 ARG NH2 N -5.161 9.636 -13.903 1.00 . A A . 18 ARG NH2 1 1
29 55664 1 1 17 ARG O O -6.561 3.914 -9.349 1.00 . A A . 18 ARG O 1 1
29 55665 1 1 18 ARG C C -8.333 2.314 -11.118 1.00 . A A . 19 ARG C 1 1
29 55666 1 1 18 ARG CA C -7.649 3.532 -11.740 1.00 . A A . 19 ARG CA 1 1
29 55667 1 1 18 ARG CB C -7.892 3.543 -13.250 1.00 . A A . 19 ARG CB 1 1
29 55668 1 1 18 ARG CD C -7.260 4.636 -15.405 1.00 . A A . 19 ARG CD 1 1
29 55669 1 1 18 ARG CG C -6.915 4.511 -13.920 1.00 . A A . 19 ARG CG 1 1
29 55670 1 1 18 ARG CZ C -9.257 3.835 -16.518 1.00 . A A . 19 ARG CZ 1 1
29 55671 1 1 18 ARG H H -5.564 3.325 -12.193 1.00 . A A . 19 ARG H 1 1
29 55672 1 1 18 ARG HA H -8.036 4.436 -11.303 1.00 . A A . 19 ARG HA 1 1
29 55673 1 1 18 ARG HB2 H -7.743 2.549 -13.645 1.00 . A A . 19 ARG HB2 1 1
29 55674 1 1 18 ARG HB3 H -8.904 3.862 -13.450 1.00 . A A . 19 ARG HB3 1 1
29 55675 1 1 18 ARG HD2 H -7.712 5.598 -15.590 1.00 . A A . 19 ARG HD2 1 1
29 55676 1 1 18 ARG HD3 H -6.360 4.542 -15.994 1.00 . A A . 19 ARG HD3 1 1
29 55677 1 1 18 ARG HE H -8.063 2.637 -15.478 1.00 . A A . 19 ARG HE 1 1
29 55678 1 1 18 ARG HG2 H -6.989 5.481 -13.449 1.00 . A A . 19 ARG HG2 1 1
29 55679 1 1 18 ARG HG3 H -5.908 4.137 -13.816 1.00 . A A . 19 ARG HG3 1 1
29 55680 1 1 18 ARG HH11 H -8.195 4.770 -17.934 1.00 . A A . 19 ARG HH11 1 1
29 55681 1 1 18 ARG HH12 H -9.905 4.700 -18.203 1.00 . A A . 19 ARG HH12 1 1
29 55682 1 1 18 ARG HH21 H -10.561 2.967 -15.271 1.00 . A A . 19 ARG HH21 1 1
29 55683 1 1 18 ARG HH22 H -11.245 3.679 -16.694 1.00 . A A . 19 ARG HH22 1 1
29 55684 1 1 18 ARG N N -6.202 3.484 -11.466 1.00 . A A . 19 ARG N 1 1
29 55685 1 1 18 ARG NE N -8.216 3.556 -15.783 1.00 . A A . 19 ARG NE 1 1
29 55686 1 1 18 ARG NH1 N -9.107 4.486 -17.639 1.00 . A A . 19 ARG NH1 1 1
29 55687 1 1 18 ARG NH2 N -10.447 3.465 -16.131 1.00 . A A . 19 ARG NH2 1 1
29 55688 1 1 18 ARG O O -9.419 2.403 -10.580 1.00 . A A . 19 ARG O 1 1
29 55689 1 1 19 ILE C C -8.529 0.125 -9.117 1.00 . A A . 20 ILE C 1 1
29 55690 1 1 19 ILE CA C -8.308 -0.058 -10.619 1.00 . A A . 20 ILE CA 1 1
29 55691 1 1 19 ILE CB C -7.360 -1.241 -10.863 1.00 . A A . 20 ILE CB 1 1
29 55692 1 1 19 ILE CD1 C -6.619 -2.883 -12.596 1.00 . A A . 20 ILE CD1 1 1
29 55693 1 1 19 ILE CG1 C -7.737 -1.926 -12.179 1.00 . A A . 20 ILE CG1 1 1
29 55694 1 1 19 ILE CG2 C -7.458 -2.259 -9.718 1.00 . A A . 20 ILE CG2 1 1
29 55695 1 1 19 ILE H H -6.832 1.128 -11.639 1.00 . A A . 20 ILE H 1 1
29 55696 1 1 19 ILE HA H -9.256 -0.253 -11.101 1.00 . A A . 20 ILE HA 1 1
29 55697 1 1 19 ILE HB H -6.346 -0.876 -10.928 1.00 . A A . 20 ILE HB 1 1
29 55698 1 1 19 ILE HD11 H -6.464 -3.616 -11.818 1.00 . A A . 20 ILE HD11 1 1
29 55699 1 1 19 ILE HD12 H -6.897 -3.383 -13.512 1.00 . A A . 20 ILE HD12 1 1
29 55700 1 1 19 ILE HD13 H -5.707 -2.325 -12.751 1.00 . A A . 20 ILE HD13 1 1
29 55701 1 1 19 ILE HG12 H -8.655 -2.480 -12.046 1.00 . A A . 20 ILE HG12 1 1
29 55702 1 1 19 ILE HG13 H -7.874 -1.179 -12.947 1.00 . A A . 20 ILE HG13 1 1
29 55703 1 1 19 ILE HG21 H -8.496 -2.429 -9.469 1.00 . A A . 20 ILE HG21 1 1
29 55704 1 1 19 ILE HG22 H -7.008 -3.190 -10.027 1.00 . A A . 20 ILE HG22 1 1
29 55705 1 1 19 ILE HG23 H -6.934 -1.882 -8.850 1.00 . A A . 20 ILE HG23 1 1
29 55706 1 1 19 ILE N N -7.705 1.175 -11.195 1.00 . A A . 20 ILE N 1 1
29 55707 1 1 19 ILE O O -9.621 -0.057 -8.614 1.00 . A A . 20 ILE O 1 1
29 55708 1 1 20 VAL C C -8.546 1.810 -6.593 1.00 . A A . 21 VAL C 1 1
29 55709 1 1 20 VAL CA C -7.645 0.614 -6.920 1.00 . A A . 21 VAL CA 1 1
29 55710 1 1 20 VAL CB C -6.270 0.806 -6.278 1.00 . A A . 21 VAL CB 1 1
29 55711 1 1 20 VAL CG1 C -6.030 -0.313 -5.265 1.00 . A A . 21 VAL CG1 1 1
29 55712 1 1 20 VAL CG2 C -5.180 0.748 -7.353 1.00 . A A . 21 VAL CG2 1 1
29 55713 1 1 20 VAL H H -6.622 0.577 -8.816 1.00 . A A . 21 VAL H 1 1
29 55714 1 1 20 VAL HA H -8.095 -0.280 -6.522 1.00 . A A . 21 VAL HA 1 1
29 55715 1 1 20 VAL HB H -6.235 1.762 -5.775 1.00 . A A . 21 VAL HB 1 1
29 55716 1 1 20 VAL HG11 H -6.111 -1.270 -5.760 1.00 . A A . 21 VAL HG11 1 1
29 55717 1 1 20 VAL HG12 H -5.041 -0.210 -4.842 1.00 . A A . 21 VAL HG12 1 1
29 55718 1 1 20 VAL HG13 H -6.767 -0.252 -4.478 1.00 . A A . 21 VAL HG13 1 1
29 55719 1 1 20 VAL HG21 H -5.251 -0.187 -7.889 1.00 . A A . 21 VAL HG21 1 1
29 55720 1 1 20 VAL HG22 H -5.309 1.569 -8.041 1.00 . A A . 21 VAL HG22 1 1
29 55721 1 1 20 VAL HG23 H -4.211 0.819 -6.883 1.00 . A A . 21 VAL HG23 1 1
29 55722 1 1 20 VAL N N -7.498 0.455 -8.393 1.00 . A A . 21 VAL N 1 1
29 55723 1 1 20 VAL O O -9.281 1.792 -5.627 1.00 . A A . 21 VAL O 1 1
29 55724 1 1 21 ARG C C -10.820 3.573 -6.949 1.00 . A A . 22 ARG C 1 1
29 55725 1 1 21 ARG CA C -9.369 4.030 -7.098 1.00 . A A . 22 ARG CA 1 1
29 55726 1 1 21 ARG CB C -9.281 5.015 -8.263 1.00 . A A . 22 ARG CB 1 1
29 55727 1 1 21 ARG CD C -8.222 7.133 -9.064 1.00 . A A . 22 ARG CD 1 1
29 55728 1 1 21 ARG CG C -8.447 6.229 -7.849 1.00 . A A . 22 ARG CG 1 1
29 55729 1 1 21 ARG CZ C -9.513 8.726 -10.355 1.00 . A A . 22 ARG CZ 1 1
29 55730 1 1 21 ARG H H -7.908 2.850 -8.163 1.00 . A A . 22 ARG H 1 1
29 55731 1 1 21 ARG HA H -9.042 4.510 -6.188 1.00 . A A . 22 ARG HA 1 1
29 55732 1 1 21 ARG HB2 H -8.819 4.527 -9.107 1.00 . A A . 22 ARG HB2 1 1
29 55733 1 1 21 ARG HB3 H -10.275 5.336 -8.534 1.00 . A A . 22 ARG HB3 1 1
29 55734 1 1 21 ARG HD2 H -7.467 7.867 -8.831 1.00 . A A . 22 ARG HD2 1 1
29 55735 1 1 21 ARG HD3 H -7.895 6.534 -9.903 1.00 . A A . 22 ARG HD3 1 1
29 55736 1 1 21 ARG HE H -10.322 7.600 -8.934 1.00 . A A . 22 ARG HE 1 1
29 55737 1 1 21 ARG HG2 H -8.972 6.780 -7.082 1.00 . A A . 22 ARG HG2 1 1
29 55738 1 1 21 ARG HG3 H -7.493 5.899 -7.467 1.00 . A A . 22 ARG HG3 1 1
29 55739 1 1 21 ARG HH11 H -7.542 9.067 -10.276 1.00 . A A . 22 ARG HH11 1 1
29 55740 1 1 21 ARG HH12 H -8.417 10.003 -11.441 1.00 . A A . 22 ARG HH12 1 1
29 55741 1 1 21 ARG HH21 H -11.488 8.597 -10.656 1.00 . A A . 22 ARG HH21 1 1
29 55742 1 1 21 ARG HH22 H -10.650 9.737 -11.656 1.00 . A A . 22 ARG HH22 1 1
29 55743 1 1 21 ARG N N -8.503 2.847 -7.384 1.00 . A A . 22 ARG N 1 1
29 55744 1 1 21 ARG NE N -9.496 7.823 -9.413 1.00 . A A . 22 ARG NE 1 1
29 55745 1 1 21 ARG NH1 N -8.404 9.311 -10.719 1.00 . A A . 22 ARG NH1 1 1
29 55746 1 1 21 ARG NH2 N -10.638 9.046 -10.935 1.00 . A A . 22 ARG NH2 1 1
29 55747 1 1 21 ARG O O -11.480 3.860 -5.970 1.00 . A A . 22 ARG O 1 1
29 55748 1 1 22 ASN C C -12.841 1.306 -6.809 1.00 . A A . 23 ASN C 1 1
29 55749 1 1 22 ASN CA C -12.707 2.376 -7.881 1.00 . A A . 23 ASN CA 1 1
29 55750 1 1 22 ASN CB C -12.993 1.744 -9.227 1.00 . A A . 23 ASN CB 1 1
29 55751 1 1 22 ASN CG C -14.335 2.239 -9.769 1.00 . A A . 23 ASN CG 1 1
29 55752 1 1 22 ASN H H -10.763 2.647 -8.700 1.00 . A A . 23 ASN H 1 1
29 55753 1 1 22 ASN HA H -13.393 3.188 -7.697 1.00 . A A . 23 ASN HA 1 1
29 55754 1 1 22 ASN HB2 H -12.200 2.001 -9.906 1.00 . A A . 23 ASN HB2 1 1
29 55755 1 1 22 ASN HB3 H -13.015 0.682 -9.111 1.00 . A A . 23 ASN HB3 1 1
29 55756 1 1 22 ASN HD21 H -15.276 0.531 -9.396 1.00 . A A . 23 ASN HD21 1 1
29 55757 1 1 22 ASN HD22 H -16.230 1.746 -10.099 1.00 . A A . 23 ASN HD22 1 1
29 55758 1 1 22 ASN N N -11.315 2.865 -7.922 1.00 . A A . 23 ASN N 1 1
29 55759 1 1 22 ASN ND2 N -15.366 1.438 -9.753 1.00 . A A . 23 ASN ND2 1 1
29 55760 1 1 22 ASN O O -13.657 1.394 -5.916 1.00 . A A . 23 ASN O 1 1
29 55761 1 1 22 ASN OD1 O -14.447 3.365 -10.212 1.00 . A A . 23 ASN OD1 1 1
29 55762 1 1 23 LEU C C -12.252 -0.275 -4.520 1.00 . A A . 24 LEU C 1 1
29 55763 1 1 23 LEU CA C -12.077 -0.832 -5.939 1.00 . A A . 24 LEU CA 1 1
29 55764 1 1 23 LEU CB C -10.748 -1.580 -6.047 1.00 . A A . 24 LEU CB 1 1
29 55765 1 1 23 LEU CD1 C -10.572 -4.034 -6.578 1.00 . A A . 24 LEU CD1 1 1
29 55766 1 1 23 LEU CD2 C -9.824 -3.219 -4.350 1.00 . A A . 24 LEU CD2 1 1
29 55767 1 1 23 LEU CG C -10.852 -3.010 -5.471 1.00 . A A . 24 LEU CG 1 1
29 55768 1 1 23 LEU H H -11.398 0.260 -7.665 1.00 . A A . 24 LEU H 1 1
29 55769 1 1 23 LEU HA H -12.895 -1.492 -6.181 1.00 . A A . 24 LEU HA 1 1
29 55770 1 1 23 LEU HB2 H -10.464 -1.634 -7.087 1.00 . A A . 24 LEU HB2 1 1
29 55771 1 1 23 LEU HB3 H -10.010 -1.019 -5.511 1.00 . A A . 24 LEU HB3 1 1
29 55772 1 1 23 LEU HD11 H -9.641 -3.793 -7.069 1.00 . A A . 24 LEU HD11 1 1
29 55773 1 1 23 LEU HD12 H -10.501 -5.021 -6.145 1.00 . A A . 24 LEU HD12 1 1
29 55774 1 1 23 LEU HD13 H -11.374 -4.015 -7.298 1.00 . A A . 24 LEU HD13 1 1
29 55775 1 1 23 LEU HD21 H -8.915 -2.687 -4.573 1.00 . A A . 24 LEU HD21 1 1
29 55776 1 1 23 LEU HD22 H -10.230 -2.864 -3.418 1.00 . A A . 24 LEU HD22 1 1
29 55777 1 1 23 LEU HD23 H -9.604 -4.271 -4.266 1.00 . A A . 24 LEU HD23 1 1
29 55778 1 1 23 LEU HG H -11.845 -3.175 -5.077 1.00 . A A . 24 LEU HG 1 1
29 55779 1 1 23 LEU N N -12.038 0.289 -6.918 1.00 . A A . 24 LEU N 1 1
29 55780 1 1 23 LEU O O -13.191 -0.610 -3.825 1.00 . A A . 24 LEU O 1 1
29 55781 1 1 24 LEU C C -12.829 1.900 -2.618 1.00 . A A . 25 LEU C 1 1
29 55782 1 1 24 LEU CA C -11.494 1.165 -2.720 1.00 . A A . 25 LEU CA 1 1
29 55783 1 1 24 LEU CB C -10.352 2.155 -2.477 1.00 . A A . 25 LEU CB 1 1
29 55784 1 1 24 LEU CD1 C -7.854 2.187 -2.410 1.00 . A A . 25 LEU CD1 1 1
29 55785 1 1 24 LEU CD2 C -9.132 1.242 -0.483 1.00 . A A . 25 LEU CD2 1 1
29 55786 1 1 24 LEU CG C -9.104 1.401 -2.008 1.00 . A A . 25 LEU CG 1 1
29 55787 1 1 24 LEU H H -10.618 0.845 -4.664 1.00 . A A . 25 LEU H 1 1
29 55788 1 1 24 LEU HA H -11.459 0.381 -1.978 1.00 . A A . 25 LEU HA 1 1
29 55789 1 1 24 LEU HB2 H -10.131 2.677 -3.397 1.00 . A A . 25 LEU HB2 1 1
29 55790 1 1 24 LEU HB3 H -10.647 2.868 -1.724 1.00 . A A . 25 LEU HB3 1 1
29 55791 1 1 24 LEU HD11 H -8.037 3.243 -2.279 1.00 . A A . 25 LEU HD11 1 1
29 55792 1 1 24 LEU HD12 H -7.024 1.885 -1.789 1.00 . A A . 25 LEU HD12 1 1
29 55793 1 1 24 LEU HD13 H -7.621 1.988 -3.445 1.00 . A A . 25 LEU HD13 1 1
29 55794 1 1 24 LEU HD21 H -9.216 2.213 -0.019 1.00 . A A . 25 LEU HD21 1 1
29 55795 1 1 24 LEU HD22 H -9.974 0.632 -0.198 1.00 . A A . 25 LEU HD22 1 1
29 55796 1 1 24 LEU HD23 H -8.219 0.768 -0.155 1.00 . A A . 25 LEU HD23 1 1
29 55797 1 1 24 LEU HG H -9.079 0.425 -2.472 1.00 . A A . 25 LEU HG 1 1
29 55798 1 1 24 LEU N N -11.364 0.580 -4.087 1.00 . A A . 25 LEU N 1 1
29 55799 1 1 24 LEU O O -13.580 1.722 -1.678 1.00 . A A . 25 LEU O 1 1
29 55800 1 1 25 LYS C C -15.578 2.490 -3.461 1.00 . A A . 26 LYS C 1 1
29 55801 1 1 25 LYS CA C -14.411 3.476 -3.541 1.00 . A A . 26 LYS CA 1 1
29 55802 1 1 25 LYS CB C -14.537 4.327 -4.807 1.00 . A A . 26 LYS CB 1 1
29 55803 1 1 25 LYS CD C -15.582 6.374 -5.802 1.00 . A A . 26 LYS CD 1 1
29 55804 1 1 25 LYS CE C -14.224 7.048 -6.030 1.00 . A A . 26 LYS CE 1 1
29 55805 1 1 25 LYS CG C -15.524 5.474 -4.563 1.00 . A A . 26 LYS CG 1 1
29 55806 1 1 25 LYS H H -12.514 2.861 -4.321 1.00 . A A . 26 LYS H 1 1
29 55807 1 1 25 LYS HA H -14.420 4.113 -2.675 1.00 . A A . 26 LYS HA 1 1
29 55808 1 1 25 LYS HB2 H -13.569 4.731 -5.062 1.00 . A A . 26 LYS HB2 1 1
29 55809 1 1 25 LYS HB3 H -14.895 3.713 -5.619 1.00 . A A . 26 LYS HB3 1 1
29 55810 1 1 25 LYS HD2 H -15.836 5.778 -6.666 1.00 . A A . 26 LYS HD2 1 1
29 55811 1 1 25 LYS HD3 H -16.337 7.133 -5.657 1.00 . A A . 26 LYS HD3 1 1
29 55812 1 1 25 LYS HE2 H -13.702 7.145 -5.090 1.00 . A A . 26 LYS HE2 1 1
29 55813 1 1 25 LYS HE3 H -13.634 6.449 -6.709 1.00 . A A . 26 LYS HE3 1 1
29 55814 1 1 25 LYS HG2 H -16.505 5.065 -4.369 1.00 . A A . 26 LYS HG2 1 1
29 55815 1 1 25 LYS HG3 H -15.203 6.054 -3.711 1.00 . A A . 26 LYS HG3 1 1
29 55816 1 1 25 LYS HZ1 H -15.202 8.883 -6.115 1.00 . A A . 26 LYS HZ1 1 1
29 55817 1 1 25 LYS HZ2 H -13.558 8.956 -6.535 1.00 . A A . 26 LYS HZ2 1 1
29 55818 1 1 25 LYS HZ3 H -14.688 8.305 -7.625 1.00 . A A . 26 LYS HZ3 1 1
29 55819 1 1 25 LYS N N -13.131 2.728 -3.578 1.00 . A A . 26 LYS N 1 1
29 55820 1 1 25 LYS NZ N -14.434 8.400 -6.621 1.00 . A A . 26 LYS NZ 1 1
29 55821 1 1 25 LYS O O -16.619 2.791 -2.914 1.00 . A A . 26 LYS O 1 1
29 55822 1 1 26 GLU C C -16.856 0.042 -2.477 1.00 . A A . 27 GLU C 1 1
29 55823 1 1 26 GLU CA C -16.512 0.315 -3.940 1.00 . A A . 27 GLU CA 1 1
29 55824 1 1 26 GLU CB C -16.073 -0.984 -4.623 1.00 . A A . 27 GLU CB 1 1
29 55825 1 1 26 GLU CD C -16.685 -2.689 -6.347 1.00 . A A . 27 GLU CD 1 1
29 55826 1 1 26 GLU CG C -17.134 -1.408 -5.641 1.00 . A A . 27 GLU CG 1 1
29 55827 1 1 26 GLU H H -14.572 1.079 -4.430 1.00 . A A . 27 GLU H 1 1
29 55828 1 1 26 GLU HA H -17.373 0.714 -4.447 1.00 . A A . 27 GLU HA 1 1
29 55829 1 1 26 GLU HB2 H -15.132 -0.825 -5.128 1.00 . A A . 27 GLU HB2 1 1
29 55830 1 1 26 GLU HB3 H -15.958 -1.760 -3.881 1.00 . A A . 27 GLU HB3 1 1
29 55831 1 1 26 GLU HG2 H -18.070 -1.586 -5.132 1.00 . A A . 27 GLU HG2 1 1
29 55832 1 1 26 GLU HG3 H -17.265 -0.625 -6.372 1.00 . A A . 27 GLU HG3 1 1
29 55833 1 1 26 GLU N N -15.414 1.310 -3.997 1.00 . A A . 27 GLU N 1 1
29 55834 1 1 26 GLU O O -17.986 -0.246 -2.135 1.00 . A A . 27 GLU O 1 1
29 55835 1 1 26 GLU OE1 O -15.513 -2.783 -6.671 1.00 . A A . 27 GLU OE1 1 1
29 55836 1 1 26 GLU OE2 O -17.521 -3.553 -6.552 1.00 . A A . 27 GLU OE2 1 1
29 55837 1 1 27 LEU C C -16.788 1.147 0.447 1.00 . A A . 28 LEU C 1 1
29 55838 1 1 27 LEU CA C -16.154 -0.102 -0.162 1.00 . A A . 28 LEU CA 1 1
29 55839 1 1 27 LEU CB C -14.839 -0.410 0.559 1.00 . A A . 28 LEU CB 1 1
29 55840 1 1 27 LEU CD1 C -14.846 -2.724 -0.383 1.00 . A A . 28 LEU CD1 1 1
29 55841 1 1 27 LEU CD2 C -13.468 -2.200 1.633 1.00 . A A . 28 LEU CD2 1 1
29 55842 1 1 27 LEU CG C -14.780 -1.899 0.903 1.00 . A A . 28 LEU CG 1 1
29 55843 1 1 27 LEU H H -14.983 0.380 -1.904 1.00 . A A . 28 LEU H 1 1
29 55844 1 1 27 LEU HA H -16.828 -0.935 -0.055 1.00 . A A . 28 LEU HA 1 1
29 55845 1 1 27 LEU HB2 H -14.008 -0.153 -0.082 1.00 . A A . 28 LEU HB2 1 1
29 55846 1 1 27 LEU HB3 H -14.785 0.170 1.469 1.00 . A A . 28 LEU HB3 1 1
29 55847 1 1 27 LEU HD11 H -14.784 -2.066 -1.238 1.00 . A A . 28 LEU HD11 1 1
29 55848 1 1 27 LEU HD12 H -14.022 -3.422 -0.406 1.00 . A A . 28 LEU HD12 1 1
29 55849 1 1 27 LEU HD13 H -15.779 -3.267 -0.415 1.00 . A A . 28 LEU HD13 1 1
29 55850 1 1 27 LEU HD21 H -12.635 -1.937 0.998 1.00 . A A . 28 LEU HD21 1 1
29 55851 1 1 27 LEU HD22 H -13.423 -1.623 2.544 1.00 . A A . 28 LEU HD22 1 1
29 55852 1 1 27 LEU HD23 H -13.422 -3.253 1.870 1.00 . A A . 28 LEU HD23 1 1
29 55853 1 1 27 LEU HG H -15.614 -2.156 1.539 1.00 . A A . 28 LEU HG 1 1
29 55854 1 1 27 LEU N N -15.886 0.140 -1.607 1.00 . A A . 28 LEU N 1 1
29 55855 1 1 27 LEU O O -17.936 1.144 0.846 1.00 . A A . 28 LEU O 1 1
29 55856 1 1 28 GLY C C -15.462 4.441 1.427 1.00 . A A . 29 GLY C 1 1
29 55857 1 1 28 GLY CA C -16.597 3.466 1.098 1.00 . A A . 29 GLY CA 1 1
29 55858 1 1 28 GLY H H -15.135 2.197 0.196 1.00 . A A . 29 GLY H 1 1
29 55859 1 1 28 GLY HA2 H -17.272 3.920 0.391 1.00 . A A . 29 GLY HA2 1 1
29 55860 1 1 28 GLY HA3 H -17.128 3.226 1.999 1.00 . A A . 29 GLY HA3 1 1
29 55861 1 1 28 GLY N N -16.047 2.217 0.520 1.00 . A A . 29 GLY N 1 1
29 55862 1 1 28 GLY O O -15.570 5.239 2.337 1.00 . A A . 29 GLY O 1 1
29 55863 1 1 29 PHE C C -13.308 6.510 0.019 1.00 . A A . 30 PHE C 1 1
29 55864 1 1 29 PHE CA C -13.243 5.318 0.977 1.00 . A A . 30 PHE CA 1 1
29 55865 1 1 29 PHE CB C -11.914 4.581 0.779 1.00 . A A . 30 PHE CB 1 1
29 55866 1 1 29 PHE CD1 C -11.515 4.080 3.221 1.00 . A A . 30 PHE CD1 1 1
29 55867 1 1 29 PHE CD2 C -11.639 2.232 1.658 1.00 . A A . 30 PHE CD2 1 1
29 55868 1 1 29 PHE CE1 C -11.288 3.178 4.268 1.00 . A A . 30 PHE CE1 1 1
29 55869 1 1 29 PHE CE2 C -11.416 1.330 2.706 1.00 . A A . 30 PHE CE2 1 1
29 55870 1 1 29 PHE CG C -11.691 3.607 1.915 1.00 . A A . 30 PHE CG 1 1
29 55871 1 1 29 PHE CZ C -11.239 1.804 4.010 1.00 . A A . 30 PHE CZ 1 1
29 55872 1 1 29 PHE H H -14.308 3.740 -0.034 1.00 . A A . 30 PHE H 1 1
29 55873 1 1 29 PHE HA H -13.309 5.670 1.994 1.00 . A A . 30 PHE HA 1 1
29 55874 1 1 29 PHE HB2 H -11.936 4.044 -0.157 1.00 . A A . 30 PHE HB2 1 1
29 55875 1 1 29 PHE HB3 H -11.107 5.298 0.760 1.00 . A A . 30 PHE HB3 1 1
29 55876 1 1 29 PHE HD1 H -11.555 5.139 3.420 1.00 . A A . 30 PHE HD1 1 1
29 55877 1 1 29 PHE HD2 H -11.774 1.866 0.652 1.00 . A A . 30 PHE HD2 1 1
29 55878 1 1 29 PHE HE1 H -11.146 3.541 5.275 1.00 . A A . 30 PHE HE1 1 1
29 55879 1 1 29 PHE HE2 H -11.379 0.269 2.507 1.00 . A A . 30 PHE HE2 1 1
29 55880 1 1 29 PHE HZ H -11.061 1.109 4.817 1.00 . A A . 30 PHE HZ 1 1
29 55881 1 1 29 PHE N N -14.377 4.388 0.697 1.00 . A A . 30 PHE N 1 1
29 55882 1 1 29 PHE O O -13.817 6.409 -1.080 1.00 . A A . 30 PHE O 1 1
29 55883 1 1 30 ASN C C -11.626 9.738 -0.170 1.00 . A A . 31 ASN C 1 1
29 55884 1 1 30 ASN CA C -12.833 8.840 -0.463 1.00 . A A . 31 ASN CA 1 1
29 55885 1 1 30 ASN CB C -14.123 9.623 -0.208 1.00 . A A . 31 ASN CB 1 1
29 55886 1 1 30 ASN CG C -14.240 10.765 -1.220 1.00 . A A . 31 ASN CG 1 1
29 55887 1 1 30 ASN H H -12.392 7.706 1.315 1.00 . A A . 31 ASN H 1 1
29 55888 1 1 30 ASN HA H -12.803 8.523 -1.495 1.00 . A A . 31 ASN HA 1 1
29 55889 1 1 30 ASN HB2 H -14.970 8.962 -0.310 1.00 . A A . 31 ASN HB2 1 1
29 55890 1 1 30 ASN HB3 H -14.104 10.031 0.790 1.00 . A A . 31 ASN HB3 1 1
29 55891 1 1 30 ASN HD21 H -14.534 12.152 0.168 1.00 . A A . 31 ASN HD21 1 1
29 55892 1 1 30 ASN HD22 H -14.532 12.718 -1.432 1.00 . A A . 31 ASN HD22 1 1
29 55893 1 1 30 ASN N N -12.797 7.643 0.425 1.00 . A A . 31 ASN N 1 1
29 55894 1 1 30 ASN ND2 N -14.451 11.980 -0.793 1.00 . A A . 31 ASN ND2 1 1
29 55895 1 1 30 ASN O O -11.771 10.883 0.208 1.00 . A A . 31 ASN O 1 1
29 55896 1 1 30 ASN OD1 O -14.137 10.550 -2.412 1.00 . A A . 31 ASN OD1 1 1
29 55897 1 1 31 ASN C C -7.976 9.259 -0.481 1.00 . A A . 32 ASN C 1 1
29 55898 1 1 31 ASN CA C -9.220 10.055 -0.074 1.00 . A A . 32 ASN CA 1 1
29 55899 1 1 31 ASN CB C -9.145 10.399 1.417 1.00 . A A . 32 ASN CB 1 1
29 55900 1 1 31 ASN CG C -8.716 11.858 1.582 1.00 . A A . 32 ASN CG 1 1
29 55901 1 1 31 ASN H H -10.337 8.303 -0.650 1.00 . A A . 32 ASN H 1 1
29 55902 1 1 31 ASN HA H -9.269 10.965 -0.653 1.00 . A A . 32 ASN HA 1 1
29 55903 1 1 31 ASN HB2 H -10.114 10.254 1.872 1.00 . A A . 32 ASN HB2 1 1
29 55904 1 1 31 ASN HB3 H -8.424 9.758 1.900 1.00 . A A . 32 ASN HB3 1 1
29 55905 1 1 31 ASN HD21 H -7.118 11.666 0.420 1.00 . A A . 32 ASN HD21 1 1
29 55906 1 1 31 ASN HD22 H -7.357 13.214 1.075 1.00 . A A . 32 ASN HD22 1 1
29 55907 1 1 31 ASN N N -10.435 9.229 -0.342 1.00 . A A . 32 ASN N 1 1
29 55908 1 1 31 ASN ND2 N -7.642 12.281 0.975 1.00 . A A . 32 ASN ND2 1 1
29 55909 1 1 31 ASN O O -7.531 8.379 0.230 1.00 . A A . 32 ASN O 1 1
29 55910 1 1 31 ASN OD1 O -9.366 12.620 2.270 1.00 . A A . 32 ASN OD1 1 1
29 55911 1 1 32 VAL C C -5.330 9.676 -2.955 1.00 . A A . 33 VAL C 1 1
29 55912 1 1 32 VAL CA C -6.217 8.788 -2.075 1.00 . A A . 33 VAL CA 1 1
29 55913 1 1 32 VAL CB C -6.678 7.573 -2.878 1.00 . A A . 33 VAL CB 1 1
29 55914 1 1 32 VAL CG1 C -7.793 7.991 -3.835 1.00 . A A . 33 VAL CG1 1 1
29 55915 1 1 32 VAL CG2 C -5.504 7.015 -3.680 1.00 . A A . 33 VAL CG2 1 1
29 55916 1 1 32 VAL H H -7.797 10.249 -2.195 1.00 . A A . 33 VAL H 1 1
29 55917 1 1 32 VAL HA H -5.658 8.459 -1.213 1.00 . A A . 33 VAL HA 1 1
29 55918 1 1 32 VAL HB H -7.051 6.816 -2.205 1.00 . A A . 33 VAL HB 1 1
29 55919 1 1 32 VAL HG11 H -7.745 9.058 -3.998 1.00 . A A . 33 VAL HG11 1 1
29 55920 1 1 32 VAL HG12 H -7.672 7.477 -4.777 1.00 . A A . 33 VAL HG12 1 1
29 55921 1 1 32 VAL HG13 H -8.751 7.736 -3.406 1.00 . A A . 33 VAL HG13 1 1
29 55922 1 1 32 VAL HG21 H -4.610 7.046 -3.078 1.00 . A A . 33 VAL HG21 1 1
29 55923 1 1 32 VAL HG22 H -5.712 5.994 -3.961 1.00 . A A . 33 VAL HG22 1 1
29 55924 1 1 32 VAL HG23 H -5.360 7.611 -4.569 1.00 . A A . 33 VAL HG23 1 1
29 55925 1 1 32 VAL N N -7.420 9.546 -1.627 1.00 . A A . 33 VAL N 1 1
29 55926 1 1 32 VAL O O -5.808 10.596 -3.591 1.00 . A A . 33 VAL O 1 1
29 55927 1 1 33 GLU C C -2.339 9.295 -4.774 1.00 . A A . 34 GLU C 1 1
29 55928 1 1 33 GLU CA C -3.127 10.224 -3.852 1.00 . A A . 34 GLU CA 1 1
29 55929 1 1 33 GLU CB C -2.170 10.994 -2.946 1.00 . A A . 34 GLU CB 1 1
29 55930 1 1 33 GLU CD C -2.663 13.256 -3.887 1.00 . A A . 34 GLU CD 1 1
29 55931 1 1 33 GLU CG C -2.759 12.374 -2.642 1.00 . A A . 34 GLU CG 1 1
29 55932 1 1 33 GLU H H -3.675 8.651 -2.485 1.00 . A A . 34 GLU H 1 1
29 55933 1 1 33 GLU HA H -3.695 10.918 -4.449 1.00 . A A . 34 GLU HA 1 1
29 55934 1 1 33 GLU HB2 H -2.040 10.445 -2.029 1.00 . A A . 34 GLU HB2 1 1
29 55935 1 1 33 GLU HB3 H -1.216 11.112 -3.434 1.00 . A A . 34 GLU HB3 1 1
29 55936 1 1 33 GLU HG2 H -3.795 12.268 -2.354 1.00 . A A . 34 GLU HG2 1 1
29 55937 1 1 33 GLU HG3 H -2.206 12.833 -1.836 1.00 . A A . 34 GLU HG3 1 1
29 55938 1 1 33 GLU N N -4.044 9.404 -3.004 1.00 . A A . 34 GLU N 1 1
29 55939 1 1 33 GLU O O -2.659 8.134 -4.915 1.00 . A A . 34 GLU O 1 1
29 55940 1 1 33 GLU OE1 O -1.588 13.777 -4.138 1.00 . A A . 34 GLU OE1 1 1
29 55941 1 1 33 GLU OE2 O -3.664 13.397 -4.569 1.00 . A A . 34 GLU OE2 1 1
29 55942 1 1 34 GLU C C 0.929 9.393 -6.358 1.00 . A A . 35 GLU C 1 1
29 55943 1 1 34 GLU CA C -0.526 8.924 -6.321 1.00 . A A . 35 GLU CA 1 1
29 55944 1 1 34 GLU CB C -1.119 8.996 -7.730 1.00 . A A . 35 GLU CB 1 1
29 55945 1 1 34 GLU CD C -0.726 7.987 -9.981 1.00 . A A . 35 GLU CD 1 1
29 55946 1 1 34 GLU CG C -0.814 7.699 -8.482 1.00 . A A . 35 GLU CG 1 1
29 55947 1 1 34 GLU H H -1.073 10.730 -5.282 1.00 . A A . 35 GLU H 1 1
29 55948 1 1 34 GLU HA H -0.564 7.903 -5.970 1.00 . A A . 35 GLU HA 1 1
29 55949 1 1 34 GLU HB2 H -2.190 9.130 -7.663 1.00 . A A . 35 GLU HB2 1 1
29 55950 1 1 34 GLU HB3 H -0.685 9.828 -8.262 1.00 . A A . 35 GLU HB3 1 1
29 55951 1 1 34 GLU HG2 H 0.127 7.295 -8.135 1.00 . A A . 35 GLU HG2 1 1
29 55952 1 1 34 GLU HG3 H -1.602 6.983 -8.301 1.00 . A A . 35 GLU HG3 1 1
29 55953 1 1 34 GLU N N -1.318 9.791 -5.408 1.00 . A A . 35 GLU N 1 1
29 55954 1 1 34 GLU O O 1.215 10.572 -6.276 1.00 . A A . 35 GLU O 1 1
29 55955 1 1 34 GLU OE1 O -1.590 8.688 -10.482 1.00 . A A . 35 GLU OE1 1 1
29 55956 1 1 34 GLU OE2 O 0.205 7.503 -10.604 1.00 . A A . 35 GLU OE2 1 1
29 55957 1 1 35 ALA C C 3.974 7.984 -7.603 1.00 . A A . 36 ALA C 1 1
29 55958 1 1 35 ALA CA C 3.288 8.845 -6.544 1.00 . A A . 36 ALA CA 1 1
29 55959 1 1 35 ALA CB C 3.929 8.609 -5.177 1.00 . A A . 36 ALA CB 1 1
29 55960 1 1 35 ALA H H 1.581 7.531 -6.559 1.00 . A A . 36 ALA H 1 1
29 55961 1 1 35 ALA HA H 3.387 9.885 -6.814 1.00 . A A . 36 ALA HA 1 1
29 55962 1 1 35 ALA HB1 H 3.155 8.476 -4.436 1.00 . A A . 36 ALA HB1 1 1
29 55963 1 1 35 ALA HB2 H 4.547 7.725 -5.216 1.00 . A A . 36 ALA HB2 1 1
29 55964 1 1 35 ALA HB3 H 4.535 9.462 -4.913 1.00 . A A . 36 ALA HB3 1 1
29 55965 1 1 35 ALA N N 1.845 8.474 -6.490 1.00 . A A . 36 ALA N 1 1
29 55966 1 1 35 ALA O O 3.320 7.319 -8.383 1.00 . A A . 36 ALA O 1 1
29 55967 1 1 36 GLU C C 7.262 6.552 -8.113 1.00 . A A . 37 GLU C 1 1
29 55968 1 1 36 GLU CA C 5.991 7.185 -8.686 1.00 . A A . 37 GLU CA 1 1
29 55969 1 1 36 GLU CB C 6.365 8.087 -9.863 1.00 . A A . 37 GLU CB 1 1
29 55970 1 1 36 GLU CD C 7.247 10.344 -10.471 1.00 . A A . 37 GLU CD 1 1
29 55971 1 1 36 GLU CG C 6.604 9.511 -9.360 1.00 . A A . 37 GLU CG 1 1
29 55972 1 1 36 GLU H H 5.791 8.553 -7.029 1.00 . A A . 37 GLU H 1 1
29 55973 1 1 36 GLU HA H 5.338 6.402 -9.038 1.00 . A A . 37 GLU HA 1 1
29 55974 1 1 36 GLU HB2 H 7.264 7.713 -10.330 1.00 . A A . 37 GLU HB2 1 1
29 55975 1 1 36 GLU HB3 H 5.559 8.093 -10.582 1.00 . A A . 37 GLU HB3 1 1
29 55976 1 1 36 GLU HG2 H 5.662 9.955 -9.073 1.00 . A A . 37 GLU HG2 1 1
29 55977 1 1 36 GLU HG3 H 7.264 9.483 -8.506 1.00 . A A . 37 GLU HG3 1 1
29 55978 1 1 36 GLU N N 5.282 7.999 -7.655 1.00 . A A . 37 GLU N 1 1
29 55979 1 1 36 GLU O O 8.028 5.941 -8.833 1.00 . A A . 37 GLU O 1 1
29 55980 1 1 36 GLU OE1 O 8.089 9.809 -11.173 1.00 . A A . 37 GLU OE1 1 1
29 55981 1 1 36 GLU OE2 O 6.885 11.501 -10.601 1.00 . A A . 37 GLU OE2 1 1
29 55982 1 1 37 ASP C C 8.850 6.367 -4.782 1.00 . A A . 38 ASP C 1 1
29 55983 1 1 37 ASP CA C 8.739 6.050 -6.271 1.00 . A A . 38 ASP CA 1 1
29 55984 1 1 37 ASP CB C 9.971 6.596 -6.998 1.00 . A A . 38 ASP CB 1 1
29 55985 1 1 37 ASP CG C 9.712 8.036 -7.444 1.00 . A A . 38 ASP CG 1 1
29 55986 1 1 37 ASP H H 6.886 7.162 -6.249 1.00 . A A . 38 ASP H 1 1
29 55987 1 1 37 ASP HA H 8.691 4.980 -6.405 1.00 . A A . 38 ASP HA 1 1
29 55988 1 1 37 ASP HB2 H 10.821 6.573 -6.332 1.00 . A A . 38 ASP HB2 1 1
29 55989 1 1 37 ASP HB3 H 10.177 5.986 -7.864 1.00 . A A . 38 ASP HB3 1 1
29 55990 1 1 37 ASP N N 7.506 6.673 -6.835 1.00 . A A . 38 ASP N 1 1
29 55991 1 1 37 ASP O O 7.975 6.974 -4.199 1.00 . A A . 38 ASP O 1 1
29 55992 1 1 37 ASP OD1 O 9.956 8.933 -6.653 1.00 . A A . 38 ASP OD1 1 1
29 55993 1 1 37 ASP OD2 O 9.277 8.219 -8.568 1.00 . A A . 38 ASP OD2 1 1
29 55994 1 1 38 GLY C C 10.333 7.735 -2.519 1.00 . A A . 39 GLY C 1 1
29 55995 1 1 38 GLY CA C 10.098 6.241 -2.714 1.00 . A A . 39 GLY CA 1 1
29 55996 1 1 38 GLY H H 10.617 5.475 -4.657 1.00 . A A . 39 GLY H 1 1
29 55997 1 1 38 GLY HA2 H 9.211 5.937 -2.177 1.00 . A A . 39 GLY HA2 1 1
29 55998 1 1 38 GLY HA3 H 10.950 5.697 -2.343 1.00 . A A . 39 GLY HA3 1 1
29 55999 1 1 38 GLY N N 9.923 5.961 -4.164 1.00 . A A . 39 GLY N 1 1
29 56000 1 1 38 GLY O O 9.813 8.340 -1.606 1.00 . A A . 39 GLY O 1 1
29 56001 1 1 39 VAL C C 10.062 10.557 -3.363 1.00 . A A . 40 VAL C 1 1
29 56002 1 1 39 VAL CA C 11.379 9.791 -3.239 1.00 . A A . 40 VAL CA 1 1
29 56003 1 1 39 VAL CB C 12.337 10.235 -4.347 1.00 . A A . 40 VAL CB 1 1
29 56004 1 1 39 VAL CG1 C 12.707 11.705 -4.145 1.00 . A A . 40 VAL CG1 1 1
29 56005 1 1 39 VAL CG2 C 13.605 9.380 -4.295 1.00 . A A . 40 VAL CG2 1 1
29 56006 1 1 39 VAL H H 11.521 7.825 -4.105 1.00 . A A . 40 VAL H 1 1
29 56007 1 1 39 VAL HA H 11.822 9.989 -2.278 1.00 . A A . 40 VAL HA 1 1
29 56008 1 1 39 VAL HB H 11.857 10.113 -5.307 1.00 . A A . 40 VAL HB 1 1
29 56009 1 1 39 VAL HG11 H 12.961 11.874 -3.109 1.00 . A A . 40 VAL HG11 1 1
29 56010 1 1 39 VAL HG12 H 13.554 11.951 -4.768 1.00 . A A . 40 VAL HG12 1 1
29 56011 1 1 39 VAL HG13 H 11.867 12.328 -4.416 1.00 . A A . 40 VAL HG13 1 1
29 56012 1 1 39 VAL HG21 H 13.335 8.334 -4.314 1.00 . A A . 40 VAL HG21 1 1
29 56013 1 1 39 VAL HG22 H 14.228 9.607 -5.148 1.00 . A A . 40 VAL HG22 1 1
29 56014 1 1 39 VAL HG23 H 14.147 9.595 -3.387 1.00 . A A . 40 VAL HG23 1 1
29 56015 1 1 39 VAL N N 11.113 8.334 -3.373 1.00 . A A . 40 VAL N 1 1
29 56016 1 1 39 VAL O O 9.843 11.547 -2.691 1.00 . A A . 40 VAL O 1 1
29 56017 1 1 40 ASP C C 6.950 10.424 -3.237 1.00 . A A . 41 ASP C 1 1
29 56018 1 1 40 ASP CA C 7.884 10.809 -4.381 1.00 . A A . 41 ASP CA 1 1
29 56019 1 1 40 ASP CB C 7.261 10.383 -5.708 1.00 . A A . 41 ASP CB 1 1
29 56020 1 1 40 ASP CG C 6.241 11.429 -6.159 1.00 . A A . 41 ASP CG 1 1
29 56021 1 1 40 ASP H H 9.375 9.303 -4.745 1.00 . A A . 41 ASP H 1 1
29 56022 1 1 40 ASP HA H 8.042 11.877 -4.381 1.00 . A A . 41 ASP HA 1 1
29 56023 1 1 40 ASP HB2 H 8.037 10.289 -6.450 1.00 . A A . 41 ASP HB2 1 1
29 56024 1 1 40 ASP HB3 H 6.769 9.432 -5.583 1.00 . A A . 41 ASP HB3 1 1
29 56025 1 1 40 ASP N N 9.183 10.108 -4.214 1.00 . A A . 41 ASP N 1 1
29 56026 1 1 40 ASP O O 6.299 11.261 -2.646 1.00 . A A . 41 ASP O 1 1
29 56027 1 1 40 ASP OD1 O 5.414 11.812 -5.348 1.00 . A A . 41 ASP OD1 1 1
29 56028 1 1 40 ASP OD2 O 6.303 11.831 -7.309 1.00 . A A . 41 ASP OD2 1 1
29 56029 1 1 41 ALA C C 6.408 9.356 -0.507 1.00 . A A . 42 ALA C 1 1
29 56030 1 1 41 ALA CA C 5.983 8.711 -1.828 1.00 . A A . 42 ALA CA 1 1
29 56031 1 1 41 ALA CB C 6.075 7.191 -1.713 1.00 . A A . 42 ALA CB 1 1
29 56032 1 1 41 ALA H H 7.413 8.505 -3.422 1.00 . A A . 42 ALA H 1 1
29 56033 1 1 41 ALA HA H 4.967 8.993 -2.055 1.00 . A A . 42 ALA HA 1 1
29 56034 1 1 41 ALA HB1 H 5.793 6.745 -2.654 1.00 . A A . 42 ALA HB1 1 1
29 56035 1 1 41 ALA HB2 H 7.088 6.912 -1.473 1.00 . A A . 42 ALA HB2 1 1
29 56036 1 1 41 ALA HB3 H 5.410 6.846 -0.936 1.00 . A A . 42 ALA HB3 1 1
29 56037 1 1 41 ALA N N 6.879 9.163 -2.926 1.00 . A A . 42 ALA N 1 1
29 56038 1 1 41 ALA O O 5.588 9.815 0.262 1.00 . A A . 42 ALA O 1 1
29 56039 1 1 42 LEU C C 7.848 11.502 1.037 1.00 . A A . 43 LEU C 1 1
29 56040 1 1 42 LEU CA C 8.149 10.003 1.043 1.00 . A A . 43 LEU CA 1 1
29 56041 1 1 42 LEU CB C 9.657 9.788 1.191 1.00 . A A . 43 LEU CB 1 1
29 56042 1 1 42 LEU CD1 C 11.266 7.886 1.411 1.00 . A A . 43 LEU CD1 1 1
29 56043 1 1 42 LEU CD2 C 9.940 8.641 3.390 1.00 . A A . 43 LEU CD2 1 1
29 56044 1 1 42 LEU CG C 9.918 8.443 1.872 1.00 . A A . 43 LEU CG 1 1
29 56045 1 1 42 LEU H H 8.329 9.015 -0.861 1.00 . A A . 43 LEU H 1 1
29 56046 1 1 42 LEU HA H 7.638 9.537 1.873 1.00 . A A . 43 LEU HA 1 1
29 56047 1 1 42 LEU HB2 H 10.119 9.795 0.215 1.00 . A A . 43 LEU HB2 1 1
29 56048 1 1 42 LEU HB3 H 10.076 10.581 1.793 1.00 . A A . 43 LEU HB3 1 1
29 56049 1 1 42 LEU HD11 H 12.019 8.656 1.487 1.00 . A A . 43 LEU HD11 1 1
29 56050 1 1 42 LEU HD12 H 11.541 7.050 2.037 1.00 . A A . 43 LEU HD12 1 1
29 56051 1 1 42 LEU HD13 H 11.188 7.558 0.386 1.00 . A A . 43 LEU HD13 1 1
29 56052 1 1 42 LEU HD21 H 9.222 9.400 3.664 1.00 . A A . 43 LEU HD21 1 1
29 56053 1 1 42 LEU HD22 H 9.689 7.712 3.878 1.00 . A A . 43 LEU HD22 1 1
29 56054 1 1 42 LEU HD23 H 10.928 8.954 3.696 1.00 . A A . 43 LEU HD23 1 1
29 56055 1 1 42 LEU HG H 9.132 7.749 1.610 1.00 . A A . 43 LEU HG 1 1
29 56056 1 1 42 LEU N N 7.682 9.391 -0.232 1.00 . A A . 43 LEU N 1 1
29 56057 1 1 42 LEU O O 7.471 12.072 2.042 1.00 . A A . 43 LEU O 1 1
29 56058 1 1 43 ASN C C 6.239 13.878 -0.134 1.00 . A A . 44 ASN C 1 1
29 56059 1 1 43 ASN CA C 7.748 13.614 -0.142 1.00 . A A . 44 ASN CA 1 1
29 56060 1 1 43 ASN CB C 8.349 14.187 -1.425 1.00 . A A . 44 ASN CB 1 1
29 56061 1 1 43 ASN CG C 9.690 14.853 -1.110 1.00 . A A . 44 ASN CG 1 1
29 56062 1 1 43 ASN H H 8.331 11.674 -0.883 1.00 . A A . 44 ASN H 1 1
29 56063 1 1 43 ASN HA H 8.202 14.096 0.711 1.00 . A A . 44 ASN HA 1 1
29 56064 1 1 43 ASN HB2 H 8.500 13.390 -2.138 1.00 . A A . 44 ASN HB2 1 1
29 56065 1 1 43 ASN HB3 H 7.674 14.918 -1.841 1.00 . A A . 44 ASN HB3 1 1
29 56066 1 1 43 ASN HD21 H 10.740 13.595 -2.230 1.00 . A A . 44 ASN HD21 1 1
29 56067 1 1 43 ASN HD22 H 11.647 14.794 -1.443 1.00 . A A . 44 ASN HD22 1 1
29 56068 1 1 43 ASN N N 8.018 12.149 -0.082 1.00 . A A . 44 ASN N 1 1
29 56069 1 1 43 ASN ND2 N 10.783 14.373 -1.638 1.00 . A A . 44 ASN ND2 1 1
29 56070 1 1 43 ASN O O 5.793 14.946 0.235 1.00 . A A . 44 ASN O 1 1
29 56071 1 1 43 ASN OD1 O 9.743 15.819 -0.376 1.00 . A A . 44 ASN OD1 1 1
29 56072 1 1 44 LYS C C 3.333 12.732 0.747 1.00 . A A . 45 LYS C 1 1
29 56073 1 1 44 LYS CA C 3.973 13.152 -0.579 1.00 . A A . 45 LYS CA 1 1
29 56074 1 1 44 LYS CB C 3.347 12.343 -1.716 1.00 . A A . 45 LYS CB 1 1
29 56075 1 1 44 LYS CD C 2.324 12.478 -3.992 1.00 . A A . 45 LYS CD 1 1
29 56076 1 1 44 LYS CE C 1.932 13.420 -5.133 1.00 . A A . 45 LYS CE 1 1
29 56077 1 1 44 LYS CG C 2.942 13.286 -2.850 1.00 . A A . 45 LYS CG 1 1
29 56078 1 1 44 LYS H H 5.823 12.077 -0.858 1.00 . A A . 45 LYS H 1 1
29 56079 1 1 44 LYS HA H 3.779 14.201 -0.744 1.00 . A A . 45 LYS HA 1 1
29 56080 1 1 44 LYS HB2 H 4.062 11.623 -2.082 1.00 . A A . 45 LYS HB2 1 1
29 56081 1 1 44 LYS HB3 H 2.472 11.828 -1.351 1.00 . A A . 45 LYS HB3 1 1
29 56082 1 1 44 LYS HD2 H 3.043 11.755 -4.351 1.00 . A A . 45 LYS HD2 1 1
29 56083 1 1 44 LYS HD3 H 1.445 11.964 -3.635 1.00 . A A . 45 LYS HD3 1 1
29 56084 1 1 44 LYS HE2 H 1.149 12.966 -5.721 1.00 . A A . 45 LYS HE2 1 1
29 56085 1 1 44 LYS HE3 H 1.579 14.354 -4.722 1.00 . A A . 45 LYS HE3 1 1
29 56086 1 1 44 LYS HG2 H 2.219 14.001 -2.482 1.00 . A A . 45 LYS HG2 1 1
29 56087 1 1 44 LYS HG3 H 3.813 13.811 -3.212 1.00 . A A . 45 LYS HG3 1 1
29 56088 1 1 44 LYS HZ1 H 3.904 13.063 -5.702 1.00 . A A . 45 LYS HZ1 1 1
29 56089 1 1 44 LYS HZ2 H 2.876 13.470 -6.989 1.00 . A A . 45 LYS HZ2 1 1
29 56090 1 1 44 LYS HZ3 H 3.403 14.672 -5.911 1.00 . A A . 45 LYS HZ3 1 1
29 56091 1 1 44 LYS N N 5.449 12.927 -0.551 1.00 . A A . 45 LYS N 1 1
29 56092 1 1 44 LYS NZ N 3.118 13.675 -5.999 1.00 . A A . 45 LYS NZ 1 1
29 56093 1 1 44 LYS O O 2.315 13.265 1.137 1.00 . A A . 45 LYS O 1 1
29 56094 1 1 45 LEU C C 3.210 12.557 3.680 1.00 . A A . 46 LEU C 1 1
29 56095 1 1 45 LEU CA C 3.260 11.365 2.727 1.00 . A A . 46 LEU CA 1 1
29 56096 1 1 45 LEU CB C 4.042 10.213 3.376 1.00 . A A . 46 LEU CB 1 1
29 56097 1 1 45 LEU CD1 C 3.093 8.461 1.875 1.00 . A A . 46 LEU CD1 1 1
29 56098 1 1 45 LEU CD2 C 3.855 7.837 4.151 1.00 . A A . 46 LEU CD2 1 1
29 56099 1 1 45 LEU CG C 3.202 8.932 3.318 1.00 . A A . 46 LEU CG 1 1
29 56100 1 1 45 LEU H H 4.712 11.344 1.126 1.00 . A A . 46 LEU H 1 1
29 56101 1 1 45 LEU HA H 2.252 11.043 2.521 1.00 . A A . 46 LEU HA 1 1
29 56102 1 1 45 LEU HB2 H 4.972 10.064 2.845 1.00 . A A . 46 LEU HB2 1 1
29 56103 1 1 45 LEU HB3 H 4.251 10.458 4.406 1.00 . A A . 46 LEU HB3 1 1
29 56104 1 1 45 LEU HD11 H 3.530 9.203 1.224 1.00 . A A . 46 LEU HD11 1 1
29 56105 1 1 45 LEU HD12 H 3.622 7.526 1.763 1.00 . A A . 46 LEU HD12 1 1
29 56106 1 1 45 LEU HD13 H 2.054 8.322 1.622 1.00 . A A . 46 LEU HD13 1 1
29 56107 1 1 45 LEU HD21 H 4.809 8.181 4.513 1.00 . A A . 46 LEU HD21 1 1
29 56108 1 1 45 LEU HD22 H 3.215 7.598 4.987 1.00 . A A . 46 LEU HD22 1 1
29 56109 1 1 45 LEU HD23 H 3.993 6.958 3.540 1.00 . A A . 46 LEU HD23 1 1
29 56110 1 1 45 LEU HG H 2.217 9.123 3.706 1.00 . A A . 46 LEU HG 1 1
29 56111 1 1 45 LEU N N 3.895 11.782 1.445 1.00 . A A . 46 LEU N 1 1
29 56112 1 1 45 LEU O O 2.522 12.534 4.682 1.00 . A A . 46 LEU O 1 1
29 56113 1 1 46 GLN C C 2.548 15.507 4.086 1.00 . A A . 47 GLN C 1 1
29 56114 1 1 46 GLN CA C 3.893 14.800 4.259 1.00 . A A . 47 GLN CA 1 1
29 56115 1 1 46 GLN CB C 5.028 15.752 3.872 1.00 . A A . 47 GLN CB 1 1
29 56116 1 1 46 GLN CD C 6.312 15.965 6.003 1.00 . A A . 47 GLN CD 1 1
29 56117 1 1 46 GLN CG C 5.345 16.671 5.051 1.00 . A A . 47 GLN CG 1 1
29 56118 1 1 46 GLN H H 4.461 13.611 2.555 1.00 . A A . 47 GLN H 1 1
29 56119 1 1 46 GLN HA H 4.011 14.492 5.288 1.00 . A A . 47 GLN HA 1 1
29 56120 1 1 46 GLN HB2 H 5.907 15.177 3.616 1.00 . A A . 47 GLN HB2 1 1
29 56121 1 1 46 GLN HB3 H 4.726 16.347 3.025 1.00 . A A . 47 GLN HB3 1 1
29 56122 1 1 46 GLN HE21 H 7.575 17.495 6.083 1.00 . A A . 47 GLN HE21 1 1
29 56123 1 1 46 GLN HE22 H 8.016 16.141 7.007 1.00 . A A . 47 GLN HE22 1 1
29 56124 1 1 46 GLN HG2 H 5.799 17.581 4.685 1.00 . A A . 47 GLN HG2 1 1
29 56125 1 1 46 GLN HG3 H 4.434 16.909 5.579 1.00 . A A . 47 GLN HG3 1 1
29 56126 1 1 46 GLN N N 3.919 13.606 3.373 1.00 . A A . 47 GLN N 1 1
29 56127 1 1 46 GLN NE2 N 7.390 16.585 6.397 1.00 . A A . 47 GLN NE2 1 1
29 56128 1 1 46 GLN O O 2.230 16.446 4.788 1.00 . A A . 47 GLN O 1 1
29 56129 1 1 46 GLN OE1 O 6.084 14.837 6.393 1.00 . A A . 47 GLN OE1 1 1
29 56130 1 1 47 ALA C C -0.310 15.846 4.235 1.00 . A A . 48 ALA C 1 1
29 56131 1 1 47 ALA CA C 0.437 15.693 2.909 1.00 . A A . 48 ALA CA 1 1
29 56132 1 1 47 ALA CB C -0.385 14.822 1.957 1.00 . A A . 48 ALA CB 1 1
29 56133 1 1 47 ALA H H 2.041 14.305 2.592 1.00 . A A . 48 ALA H 1 1
29 56134 1 1 47 ALA HA H 0.584 16.664 2.466 1.00 . A A . 48 ALA HA 1 1
29 56135 1 1 47 ALA HB1 H 0.264 14.402 1.203 1.00 . A A . 48 ALA HB1 1 1
29 56136 1 1 47 ALA HB2 H -0.855 14.025 2.513 1.00 . A A . 48 ALA HB2 1 1
29 56137 1 1 47 ALA HB3 H -1.143 15.426 1.482 1.00 . A A . 48 ALA HB3 1 1
29 56138 1 1 47 ALA N N 1.760 15.058 3.146 1.00 . A A . 48 ALA N 1 1
29 56139 1 1 47 ALA O O -0.475 16.941 4.736 1.00 . A A . 48 ALA O 1 1
29 56140 1 1 48 GLY C C -1.294 13.624 6.948 1.00 . A A . 49 GLY C 1 1
29 56141 1 1 48 GLY CA C -1.510 14.880 6.102 1.00 . A A . 49 GLY CA 1 1
29 56142 1 1 48 GLY H H -0.636 13.882 4.392 1.00 . A A . 49 GLY H 1 1
29 56143 1 1 48 GLY HA2 H -1.152 15.743 6.643 1.00 . A A . 49 GLY HA2 1 1
29 56144 1 1 48 GLY HA3 H -2.565 14.995 5.902 1.00 . A A . 49 GLY HA3 1 1
29 56145 1 1 48 GLY N N -0.772 14.765 4.810 1.00 . A A . 49 GLY N 1 1
29 56146 1 1 48 GLY O O -1.979 13.403 7.926 1.00 . A A . 49 GLY O 1 1
29 56147 1 1 49 GLY C C -1.017 10.451 6.849 1.00 . A A . 50 GLY C 1 1
29 56148 1 1 49 GLY CA C -0.111 11.560 7.376 1.00 . A A . 50 GLY CA 1 1
29 56149 1 1 49 GLY H H 0.188 12.986 5.788 1.00 . A A . 50 GLY H 1 1
29 56150 1 1 49 GLY HA2 H 0.923 11.264 7.276 1.00 . A A . 50 GLY HA2 1 1
29 56151 1 1 49 GLY HA3 H -0.338 11.744 8.415 1.00 . A A . 50 GLY HA3 1 1
29 56152 1 1 49 GLY N N -0.354 12.797 6.583 1.00 . A A . 50 GLY N 1 1
29 56153 1 1 49 GLY O O -2.165 10.337 7.231 1.00 . A A . 50 GLY O 1 1
29 56154 1 1 50 TYR C C -1.530 7.439 6.423 1.00 . A A . 51 TYR C 1 1
29 56155 1 1 50 TYR CA C -1.347 8.549 5.395 1.00 . A A . 51 TYR CA 1 1
29 56156 1 1 50 TYR CB C -0.646 7.964 4.172 1.00 . A A . 51 TYR CB 1 1
29 56157 1 1 50 TYR CD1 C -0.173 10.160 3.041 1.00 . A A . 51 TYR CD1 1 1
29 56158 1 1 50 TYR CD2 C -1.514 8.517 1.871 1.00 . A A . 51 TYR CD2 1 1
29 56159 1 1 50 TYR CE1 C -0.290 11.030 1.958 1.00 . A A . 51 TYR CE1 1 1
29 56160 1 1 50 TYR CE2 C -1.630 9.390 0.784 1.00 . A A . 51 TYR CE2 1 1
29 56161 1 1 50 TYR CG C -0.784 8.904 3.002 1.00 . A A . 51 TYR CG 1 1
29 56162 1 1 50 TYR CZ C -1.014 10.649 0.830 1.00 . A A . 51 TYR CZ 1 1
29 56163 1 1 50 TYR H H 0.408 9.753 5.659 1.00 . A A . 51 TYR H 1 1
29 56164 1 1 50 TYR HA H -2.310 8.939 5.106 1.00 . A A . 51 TYR HA 1 1
29 56165 1 1 50 TYR HB2 H 0.400 7.820 4.394 1.00 . A A . 51 TYR HB2 1 1
29 56166 1 1 50 TYR HB3 H -1.092 7.016 3.926 1.00 . A A . 51 TYR HB3 1 1
29 56167 1 1 50 TYR HD1 H 0.388 10.460 3.908 1.00 . A A . 51 TYR HD1 1 1
29 56168 1 1 50 TYR HD2 H -1.983 7.542 1.833 1.00 . A A . 51 TYR HD2 1 1
29 56169 1 1 50 TYR HE1 H 0.186 11.995 1.990 1.00 . A A . 51 TYR HE1 1 1
29 56170 1 1 50 TYR HE2 H -2.190 9.090 -0.091 1.00 . A A . 51 TYR HE2 1 1
29 56171 1 1 50 TYR HH H -1.108 12.413 0.114 1.00 . A A . 51 TYR HH 1 1
29 56172 1 1 50 TYR N N -0.516 9.639 5.963 1.00 . A A . 51 TYR N 1 1
29 56173 1 1 50 TYR O O -0.662 7.175 7.227 1.00 . A A . 51 TYR O 1 1
29 56174 1 1 50 TYR OH O -1.120 11.518 -0.232 1.00 . A A . 51 TYR OH 1 1
29 56175 1 1 51 GLY C C -2.758 4.349 6.526 1.00 . A A . 52 GLY C 1 1
29 56176 1 1 51 GLY CA C -2.898 5.644 7.311 1.00 . A A . 52 GLY CA 1 1
29 56177 1 1 51 GLY H H -3.317 6.996 5.693 1.00 . A A . 52 GLY H 1 1
29 56178 1 1 51 GLY HA2 H -2.184 5.666 8.116 1.00 . A A . 52 GLY HA2 1 1
29 56179 1 1 51 GLY HA3 H -3.890 5.715 7.707 1.00 . A A . 52 GLY HA3 1 1
29 56180 1 1 51 GLY N N -2.647 6.771 6.372 1.00 . A A . 52 GLY N 1 1
29 56181 1 1 51 GLY O O -2.758 3.265 7.075 1.00 . A A . 52 GLY O 1 1
29 56182 1 1 52 PHE C C -1.649 3.620 3.167 1.00 . A A . 53 PHE C 1 1
29 56183 1 1 52 PHE CA C -2.511 3.265 4.379 1.00 . A A . 53 PHE CA 1 1
29 56184 1 1 52 PHE CB C -3.906 2.875 3.912 1.00 . A A . 53 PHE CB 1 1
29 56185 1 1 52 PHE CD1 C -4.460 1.015 5.515 1.00 . A A . 53 PHE CD1 1 1
29 56186 1 1 52 PHE CD2 C -4.214 0.503 3.169 1.00 . A A . 53 PHE CD2 1 1
29 56187 1 1 52 PHE CE1 C -4.753 -0.324 5.774 1.00 . A A . 53 PHE CE1 1 1
29 56188 1 1 52 PHE CE2 C -4.511 -0.828 3.420 1.00 . A A . 53 PHE CE2 1 1
29 56189 1 1 52 PHE CG C -4.185 1.427 4.210 1.00 . A A . 53 PHE CG 1 1
29 56190 1 1 52 PHE CZ C -4.780 -1.250 4.723 1.00 . A A . 53 PHE CZ 1 1
29 56191 1 1 52 PHE H H -2.661 5.357 4.814 1.00 . A A . 53 PHE H 1 1
29 56192 1 1 52 PHE HA H -2.066 2.455 4.936 1.00 . A A . 53 PHE HA 1 1
29 56193 1 1 52 PHE HB2 H -4.630 3.484 4.426 1.00 . A A . 53 PHE HB2 1 1
29 56194 1 1 52 PHE HB3 H -3.989 3.047 2.850 1.00 . A A . 53 PHE HB3 1 1
29 56195 1 1 52 PHE HD1 H -4.439 1.727 6.327 1.00 . A A . 53 PHE HD1 1 1
29 56196 1 1 52 PHE HD2 H -3.996 0.816 2.168 1.00 . A A . 53 PHE HD2 1 1
29 56197 1 1 52 PHE HE1 H -4.959 -0.636 6.780 1.00 . A A . 53 PHE HE1 1 1
29 56198 1 1 52 PHE HE2 H -4.549 -1.525 2.603 1.00 . A A . 53 PHE HE2 1 1
29 56199 1 1 52 PHE HZ H -5.005 -2.289 4.917 1.00 . A A . 53 PHE HZ 1 1
29 56200 1 1 52 PHE N N -2.645 4.466 5.233 1.00 . A A . 53 PHE N 1 1
29 56201 1 1 52 PHE O O -1.899 4.602 2.500 1.00 . A A . 53 PHE O 1 1
29 56202 1 1 53 VAL C C 0.347 1.941 0.782 1.00 . A A . 54 VAL C 1 1
29 56203 1 1 53 VAL CA C 0.217 3.166 1.685 1.00 . A A . 54 VAL CA 1 1
29 56204 1 1 53 VAL CB C 1.603 3.629 2.139 1.00 . A A . 54 VAL CB 1 1
29 56205 1 1 53 VAL CG1 C 2.541 3.677 0.929 1.00 . A A . 54 VAL CG1 1 1
29 56206 1 1 53 VAL CG2 C 1.495 5.032 2.743 1.00 . A A . 54 VAL CG2 1 1
29 56207 1 1 53 VAL H H -0.444 2.050 3.426 1.00 . A A . 54 VAL H 1 1
29 56208 1 1 53 VAL HA H -0.244 3.959 1.116 1.00 . A A . 54 VAL HA 1 1
29 56209 1 1 53 VAL HB H 1.994 2.943 2.876 1.00 . A A . 54 VAL HB 1 1
29 56210 1 1 53 VAL HG11 H 1.975 3.932 0.045 1.00 . A A . 54 VAL HG11 1 1
29 56211 1 1 53 VAL HG12 H 3.305 4.423 1.094 1.00 . A A . 54 VAL HG12 1 1
29 56212 1 1 53 VAL HG13 H 3.005 2.712 0.793 1.00 . A A . 54 VAL HG13 1 1
29 56213 1 1 53 VAL HG21 H 0.640 5.077 3.401 1.00 . A A . 54 VAL HG21 1 1
29 56214 1 1 53 VAL HG22 H 2.392 5.256 3.299 1.00 . A A . 54 VAL HG22 1 1
29 56215 1 1 53 VAL HG23 H 1.375 5.756 1.949 1.00 . A A . 54 VAL HG23 1 1
29 56216 1 1 53 VAL N N -0.638 2.842 2.872 1.00 . A A . 54 VAL N 1 1
29 56217 1 1 53 VAL O O 0.788 0.886 1.197 1.00 . A A . 54 VAL O 1 1
29 56218 1 1 54 ILE C C 1.192 1.258 -2.407 1.00 . A A . 55 ILE C 1 1
29 56219 1 1 54 ILE CA C 0.049 0.966 -1.431 1.00 . A A . 55 ILE CA 1 1
29 56220 1 1 54 ILE CB C -1.274 0.867 -2.200 1.00 . A A . 55 ILE CB 1 1
29 56221 1 1 54 ILE CD1 C -3.665 0.197 -1.926 1.00 . A A . 55 ILE CD1 1 1
29 56222 1 1 54 ILE CG1 C -2.235 -0.048 -1.440 1.00 . A A . 55 ILE CG1 1 1
29 56223 1 1 54 ILE CG2 C -1.029 0.292 -3.598 1.00 . A A . 55 ILE CG2 1 1
29 56224 1 1 54 ILE H H -0.386 2.958 -0.753 1.00 . A A . 55 ILE H 1 1
29 56225 1 1 54 ILE HA H 0.236 0.038 -0.908 1.00 . A A . 55 ILE HA 1 1
29 56226 1 1 54 ILE HB H -1.710 1.852 -2.290 1.00 . A A . 55 ILE HB 1 1
29 56227 1 1 54 ILE HD11 H -3.641 0.600 -2.928 1.00 . A A . 55 ILE HD11 1 1
29 56228 1 1 54 ILE HD12 H -4.210 -0.734 -1.926 1.00 . A A . 55 ILE HD12 1 1
29 56229 1 1 54 ILE HD13 H -4.153 0.901 -1.267 1.00 . A A . 55 ILE HD13 1 1
29 56230 1 1 54 ILE HG12 H -1.966 -1.078 -1.617 1.00 . A A . 55 ILE HG12 1 1
29 56231 1 1 54 ILE HG13 H -2.175 0.166 -0.383 1.00 . A A . 55 ILE HG13 1 1
29 56232 1 1 54 ILE HG21 H -0.320 -0.520 -3.537 1.00 . A A . 55 ILE HG21 1 1
29 56233 1 1 54 ILE HG22 H -1.961 -0.077 -4.002 1.00 . A A . 55 ILE HG22 1 1
29 56234 1 1 54 ILE HG23 H -0.639 1.064 -4.245 1.00 . A A . 55 ILE HG23 1 1
29 56235 1 1 54 ILE N N -0.038 2.090 -0.458 1.00 . A A . 55 ILE N 1 1
29 56236 1 1 54 ILE O O 1.300 2.346 -2.936 1.00 . A A . 55 ILE O 1 1
29 56237 1 1 55 SER C C 3.554 -0.753 -4.295 1.00 . A A . 56 SER C 1 1
29 56238 1 1 55 SER CA C 3.175 0.549 -3.591 1.00 . A A . 56 SER CA 1 1
29 56239 1 1 55 SER CB C 4.380 1.078 -2.813 1.00 . A A . 56 SER CB 1 1
29 56240 1 1 55 SER H H 1.949 -0.568 -2.215 1.00 . A A . 56 SER H 1 1
29 56241 1 1 55 SER HA H 2.875 1.282 -4.328 1.00 . A A . 56 SER HA 1 1
29 56242 1 1 55 SER HB2 H 4.972 1.715 -3.449 1.00 . A A . 56 SER HB2 1 1
29 56243 1 1 55 SER HB3 H 4.035 1.645 -1.959 1.00 . A A . 56 SER HB3 1 1
29 56244 1 1 55 SER HG H 4.585 -0.743 -2.157 1.00 . A A . 56 SER HG 1 1
29 56245 1 1 55 SER N N 2.047 0.304 -2.650 1.00 . A A . 56 SER N 1 1
29 56246 1 1 55 SER O O 3.542 -1.816 -3.707 1.00 . A A . 56 SER O 1 1
29 56247 1 1 55 SER OG O 5.176 -0.019 -2.379 1.00 . A A . 56 SER OG 1 1
29 56248 1 1 56 ASP C C 5.681 -2.345 -5.857 1.00 . A A . 57 ASP C 1 1
29 56249 1 1 56 ASP CA C 4.282 -1.906 -6.295 1.00 . A A . 57 ASP CA 1 1
29 56250 1 1 56 ASP CB C 4.284 -1.617 -7.797 1.00 . A A . 57 ASP CB 1 1
29 56251 1 1 56 ASP CG C 4.051 -2.918 -8.568 1.00 . A A . 57 ASP CG 1 1
29 56252 1 1 56 ASP H H 3.903 0.193 -6.006 1.00 . A A . 57 ASP H 1 1
29 56253 1 1 56 ASP HA H 3.571 -2.693 -6.081 1.00 . A A . 57 ASP HA 1 1
29 56254 1 1 56 ASP HB2 H 3.497 -0.913 -8.029 1.00 . A A . 57 ASP HB2 1 1
29 56255 1 1 56 ASP HB3 H 5.237 -1.198 -8.081 1.00 . A A . 57 ASP HB3 1 1
29 56256 1 1 56 ASP N N 3.898 -0.676 -5.552 1.00 . A A . 57 ASP N 1 1
29 56257 1 1 56 ASP O O 6.634 -1.597 -5.945 1.00 . A A . 57 ASP O 1 1
29 56258 1 1 56 ASP OD1 O 2.907 -3.328 -8.666 1.00 . A A . 57 ASP OD1 1 1
29 56259 1 1 56 ASP OD2 O 5.022 -3.481 -9.047 1.00 . A A . 57 ASP OD2 1 1
29 56260 1 1 57 TRP C C 8.114 -4.059 -6.107 1.00 . A A . 58 TRP C 1 1
29 56261 1 1 57 TRP CA C 7.136 -4.050 -4.931 1.00 . A A . 58 TRP CA 1 1
29 56262 1 1 57 TRP CB C 6.969 -5.472 -4.396 1.00 . A A . 58 TRP CB 1 1
29 56263 1 1 57 TRP CD1 C 9.136 -6.709 -4.795 1.00 . A A . 58 TRP CD1 1 1
29 56264 1 1 57 TRP CD2 C 8.930 -5.983 -2.676 1.00 . A A . 58 TRP CD2 1 1
29 56265 1 1 57 TRP CE2 C 10.169 -6.661 -2.754 1.00 . A A . 58 TRP CE2 1 1
29 56266 1 1 57 TRP CE3 C 8.556 -5.425 -1.442 1.00 . A A . 58 TRP CE3 1 1
29 56267 1 1 57 TRP CG C 8.293 -6.030 -3.984 1.00 . A A . 58 TRP CG 1 1
29 56268 1 1 57 TRP CH2 C 10.619 -6.222 -0.424 1.00 . A A . 58 TRP CH2 1 1
29 56269 1 1 57 TRP CZ2 C 11.007 -6.783 -1.644 1.00 . A A . 58 TRP CZ2 1 1
29 56270 1 1 57 TRP CZ3 C 9.396 -5.543 -0.325 1.00 . A A . 58 TRP CZ3 1 1
29 56271 1 1 57 TRP H H 5.020 -4.134 -5.319 1.00 . A A . 58 TRP H 1 1
29 56272 1 1 57 TRP HA H 7.519 -3.408 -4.147 1.00 . A A . 58 TRP HA 1 1
29 56273 1 1 57 TRP HB2 H 6.307 -5.457 -3.542 1.00 . A A . 58 TRP HB2 1 1
29 56274 1 1 57 TRP HB3 H 6.543 -6.094 -5.168 1.00 . A A . 58 TRP HB3 1 1
29 56275 1 1 57 TRP HD1 H 8.967 -6.923 -5.840 1.00 . A A . 58 TRP HD1 1 1
29 56276 1 1 57 TRP HE1 H 11.012 -7.591 -4.418 1.00 . A A . 58 TRP HE1 1 1
29 56277 1 1 57 TRP HE3 H 7.616 -4.900 -1.355 1.00 . A A . 58 TRP HE3 1 1
29 56278 1 1 57 TRP HH2 H 11.259 -6.313 0.443 1.00 . A A . 58 TRP HH2 1 1
29 56279 1 1 57 TRP HZ2 H 11.946 -7.309 -1.727 1.00 . A A . 58 TRP HZ2 1 1
29 56280 1 1 57 TRP HZ3 H 9.099 -5.107 0.616 1.00 . A A . 58 TRP HZ3 1 1
29 56281 1 1 57 TRP N N 5.806 -3.551 -5.382 1.00 . A A . 58 TRP N 1 1
29 56282 1 1 57 TRP NE1 N 10.251 -7.085 -4.065 1.00 . A A . 58 TRP NE1 1 1
29 56283 1 1 57 TRP O O 8.128 -4.971 -6.910 1.00 . A A . 58 TRP O 1 1
29 56284 1 1 58 ASN C C 9.176 -2.929 -8.669 1.00 . A A . 59 ASN C 1 1
29 56285 1 1 58 ASN CA C 9.917 -3.002 -7.332 1.00 . A A . 59 ASN CA 1 1
29 56286 1 1 58 ASN CB C 10.790 -4.258 -7.301 1.00 . A A . 59 ASN CB 1 1
29 56287 1 1 58 ASN CG C 12.137 -3.957 -7.961 1.00 . A A . 59 ASN CG 1 1
29 56288 1 1 58 ASN H H 8.910 -2.328 -5.553 1.00 . A A . 59 ASN H 1 1
29 56289 1 1 58 ASN HA H 10.542 -2.130 -7.222 1.00 . A A . 59 ASN HA 1 1
29 56290 1 1 58 ASN HB2 H 10.949 -4.560 -6.277 1.00 . A A . 59 ASN HB2 1 1
29 56291 1 1 58 ASN HB3 H 10.297 -5.054 -7.840 1.00 . A A . 59 ASN HB3 1 1
29 56292 1 1 58 ASN HD21 H 11.355 -2.765 -9.341 1.00 . A A . 59 ASN HD21 1 1
29 56293 1 1 58 ASN HD22 H 13.039 -2.963 -9.424 1.00 . A A . 59 ASN HD22 1 1
29 56294 1 1 58 ASN N N 8.936 -3.052 -6.213 1.00 . A A . 59 ASN N 1 1
29 56295 1 1 58 ASN ND2 N 12.181 -3.162 -8.995 1.00 . A A . 59 ASN ND2 1 1
29 56296 1 1 58 ASN O O 8.388 -3.791 -9.004 1.00 . A A . 59 ASN O 1 1
29 56297 1 1 58 ASN OD1 O 13.161 -4.451 -7.531 1.00 . A A . 59 ASN OD1 1 1
29 56298 1 1 59 MET C C 9.037 -0.376 -11.363 1.00 . A A . 60 MET C 1 1
29 56299 1 1 59 MET CA C 8.761 -1.772 -10.761 1.00 . A A . 60 MET CA 1 1
29 56300 1 1 59 MET CB C 7.246 -2.055 -10.622 1.00 . A A . 60 MET CB 1 1
29 56301 1 1 59 MET CE C 5.910 0.147 -13.847 1.00 . A A . 60 MET CE 1 1
29 56302 1 1 59 MET CG C 6.408 -1.096 -11.484 1.00 . A A . 60 MET CG 1 1
29 56303 1 1 59 MET H H 10.081 -1.232 -9.151 1.00 . A A . 60 MET H 1 1
29 56304 1 1 59 MET HA H 9.186 -2.512 -11.426 1.00 . A A . 60 MET HA 1 1
29 56305 1 1 59 MET HB2 H 7.055 -3.067 -10.946 1.00 . A A . 60 MET HB2 1 1
29 56306 1 1 59 MET HB3 H 6.950 -1.963 -9.590 1.00 . A A . 60 MET HB3 1 1
29 56307 1 1 59 MET HE1 H 5.257 0.502 -13.061 1.00 . A A . 60 MET HE1 1 1
29 56308 1 1 59 MET HE2 H 6.550 0.951 -14.182 1.00 . A A . 60 MET HE2 1 1
29 56309 1 1 59 MET HE3 H 5.315 -0.203 -14.674 1.00 . A A . 60 MET HE3 1 1
29 56310 1 1 59 MET HG2 H 5.367 -1.376 -11.411 1.00 . A A . 60 MET HG2 1 1
29 56311 1 1 59 MET HG3 H 6.523 -0.082 -11.132 1.00 . A A . 60 MET HG3 1 1
29 56312 1 1 59 MET N N 9.434 -1.908 -9.440 1.00 . A A . 60 MET N 1 1
29 56313 1 1 59 MET O O 9.377 -0.293 -12.526 1.00 . A A . 60 MET O 1 1
29 56314 1 1 59 MET SD S 6.929 -1.210 -13.216 1.00 . A A . 60 MET SD 1 1
29 56315 1 1 60 PRO C C 10.631 2.199 -11.455 1.00 . A A . 61 PRO C 1 1
29 56316 1 1 60 PRO CA C 9.146 2.043 -11.112 1.00 . A A . 61 PRO CA 1 1
29 56317 1 1 60 PRO CB C 8.761 2.993 -9.970 1.00 . A A . 61 PRO CB 1 1
29 56318 1 1 60 PRO CD C 8.478 0.652 -9.165 1.00 . A A . 61 PRO CD 1 1
29 56319 1 1 60 PRO CG C 8.288 2.126 -8.778 1.00 . A A . 61 PRO CG 1 1
29 56320 1 1 60 PRO HA H 8.533 2.236 -11.977 1.00 . A A . 61 PRO HA 1 1
29 56321 1 1 60 PRO HB2 H 9.618 3.585 -9.681 1.00 . A A . 61 PRO HB2 1 1
29 56322 1 1 60 PRO HB3 H 7.957 3.640 -10.288 1.00 . A A . 61 PRO HB3 1 1
29 56323 1 1 60 PRO HD2 H 9.249 0.217 -8.547 1.00 . A A . 61 PRO HD2 1 1
29 56324 1 1 60 PRO HD3 H 7.554 0.121 -9.054 1.00 . A A . 61 PRO HD3 1 1
29 56325 1 1 60 PRO HG2 H 8.878 2.358 -7.902 1.00 . A A . 61 PRO HG2 1 1
29 56326 1 1 60 PRO HG3 H 7.245 2.317 -8.578 1.00 . A A . 61 PRO HG3 1 1
29 56327 1 1 60 PRO N N 8.894 0.687 -10.587 1.00 . A A . 61 PRO N 1 1
29 56328 1 1 60 PRO O O 10.990 2.539 -12.565 1.00 . A A . 61 PRO O 1 1
29 56329 1 1 61 ASN C C 13.736 1.558 -9.564 1.00 . A A . 62 ASN C 1 1
29 56330 1 1 61 ASN CA C 12.954 2.081 -10.772 1.00 . A A . 62 ASN CA 1 1
29 56331 1 1 61 ASN CB C 13.302 3.553 -11.007 1.00 . A A . 62 ASN CB 1 1
29 56332 1 1 61 ASN CG C 12.258 4.439 -10.325 1.00 . A A . 62 ASN CG 1 1
29 56333 1 1 61 ASN H H 11.180 1.678 -9.622 1.00 . A A . 62 ASN H 1 1
29 56334 1 1 61 ASN HA H 13.215 1.506 -11.647 1.00 . A A . 62 ASN HA 1 1
29 56335 1 1 61 ASN HB2 H 14.278 3.762 -10.594 1.00 . A A . 62 ASN HB2 1 1
29 56336 1 1 61 ASN HB3 H 13.308 3.757 -12.067 1.00 . A A . 62 ASN HB3 1 1
29 56337 1 1 61 ASN HD21 H 12.866 3.987 -8.491 1.00 . A A . 62 ASN HD21 1 1
29 56338 1 1 61 ASN HD22 H 11.561 5.068 -8.577 1.00 . A A . 62 ASN HD22 1 1
29 56339 1 1 61 ASN N N 11.493 1.952 -10.509 1.00 . A A . 62 ASN N 1 1
29 56340 1 1 61 ASN ND2 N 12.225 4.504 -9.023 1.00 . A A . 62 ASN ND2 1 1
29 56341 1 1 61 ASN O O 14.866 1.131 -9.686 1.00 . A A . 62 ASN O 1 1
29 56342 1 1 61 ASN OD1 O 11.464 5.081 -10.986 1.00 . A A . 62 ASN OD1 1 1
29 56343 1 1 62 MET C C 12.905 0.110 -6.445 1.00 . A A . 63 MET C 1 1
29 56344 1 1 62 MET CA C 13.822 1.095 -7.172 1.00 . A A . 63 MET CA 1 1
29 56345 1 1 62 MET CB C 14.129 2.278 -6.249 1.00 . A A . 63 MET CB 1 1
29 56346 1 1 62 MET CE C 16.934 5.045 -6.080 1.00 . A A . 63 MET CE 1 1
29 56347 1 1 62 MET CG C 15.113 3.225 -6.938 1.00 . A A . 63 MET CG 1 1
29 56348 1 1 62 MET H H 12.220 1.940 -8.338 1.00 . A A . 63 MET H 1 1
29 56349 1 1 62 MET HA H 14.742 0.599 -7.439 1.00 . A A . 63 MET HA 1 1
29 56350 1 1 62 MET HB2 H 13.214 2.807 -6.027 1.00 . A A . 63 MET HB2 1 1
29 56351 1 1 62 MET HB3 H 14.566 1.913 -5.331 1.00 . A A . 63 MET HB3 1 1
29 56352 1 1 62 MET HE1 H 16.735 5.400 -7.082 1.00 . A A . 63 MET HE1 1 1
29 56353 1 1 62 MET HE2 H 16.270 5.534 -5.381 1.00 . A A . 63 MET HE2 1 1
29 56354 1 1 62 MET HE3 H 17.955 5.268 -5.818 1.00 . A A . 63 MET HE3 1 1
29 56355 1 1 62 MET HG2 H 15.300 2.880 -7.943 1.00 . A A . 63 MET HG2 1 1
29 56356 1 1 62 MET HG3 H 14.692 4.218 -6.971 1.00 . A A . 63 MET HG3 1 1
29 56357 1 1 62 MET N N 13.134 1.590 -8.402 1.00 . A A . 63 MET N 1 1
29 56358 1 1 62 MET O O 11.820 -0.190 -6.899 1.00 . A A . 63 MET O 1 1
29 56359 1 1 62 MET SD S 16.667 3.257 -6.012 1.00 . A A . 63 MET SD 1 1
29 56360 1 1 63 ASP C C 11.636 -0.591 -3.541 1.00 . A A . 64 ASP C 1 1
29 56361 1 1 63 ASP CA C 12.474 -1.356 -4.565 1.00 . A A . 64 ASP CA 1 1
29 56362 1 1 63 ASP CB C 13.363 -2.370 -3.843 1.00 . A A . 64 ASP CB 1 1
29 56363 1 1 63 ASP CG C 14.731 -1.743 -3.569 1.00 . A A . 64 ASP CG 1 1
29 56364 1 1 63 ASP H H 14.205 -0.135 -4.961 1.00 . A A . 64 ASP H 1 1
29 56365 1 1 63 ASP HA H 11.820 -1.873 -5.252 1.00 . A A . 64 ASP HA 1 1
29 56366 1 1 63 ASP HB2 H 12.901 -2.651 -2.907 1.00 . A A . 64 ASP HB2 1 1
29 56367 1 1 63 ASP HB3 H 13.488 -3.245 -4.461 1.00 . A A . 64 ASP HB3 1 1
29 56368 1 1 63 ASP N N 13.328 -0.393 -5.317 1.00 . A A . 64 ASP N 1 1
29 56369 1 1 63 ASP O O 12.145 0.229 -2.801 1.00 . A A . 64 ASP O 1 1
29 56370 1 1 63 ASP OD1 O 15.490 -1.591 -4.511 1.00 . A A . 64 ASP OD1 1 1
29 56371 1 1 63 ASP OD2 O 14.997 -1.426 -2.421 1.00 . A A . 64 ASP OD2 1 1
29 56372 1 1 64 GLY C C 9.928 -0.496 -1.083 1.00 . A A . 65 GLY C 1 1
29 56373 1 1 64 GLY CA C 9.508 -0.113 -2.507 1.00 . A A . 65 GLY CA 1 1
29 56374 1 1 64 GLY H H 9.958 -1.503 -4.092 1.00 . A A . 65 GLY H 1 1
29 56375 1 1 64 GLY HA2 H 9.636 0.943 -2.657 1.00 . A A . 65 GLY HA2 1 1
29 56376 1 1 64 GLY HA3 H 8.470 -0.365 -2.653 1.00 . A A . 65 GLY HA3 1 1
29 56377 1 1 64 GLY N N 10.357 -0.842 -3.487 1.00 . A A . 65 GLY N 1 1
29 56378 1 1 64 GLY O O 9.345 -0.050 -0.114 1.00 . A A . 65 GLY O 1 1
29 56379 1 1 65 LEU C C 12.114 -0.575 1.089 1.00 . A A . 66 LEU C 1 1
29 56380 1 1 65 LEU CA C 11.380 -1.738 0.419 1.00 . A A . 66 LEU CA 1 1
29 56381 1 1 65 LEU CB C 12.318 -2.950 0.314 1.00 . A A . 66 LEU CB 1 1
29 56382 1 1 65 LEU CD1 C 11.583 -3.756 2.578 1.00 . A A . 66 LEU CD1 1 1
29 56383 1 1 65 LEU CD2 C 13.711 -4.594 1.585 1.00 . A A . 66 LEU CD2 1 1
29 56384 1 1 65 LEU CG C 12.788 -3.380 1.712 1.00 . A A . 66 LEU CG 1 1
29 56385 1 1 65 LEU H H 11.389 -1.677 -1.739 1.00 . A A . 66 LEU H 1 1
29 56386 1 1 65 LEU HA H 10.515 -2.001 1.008 1.00 . A A . 66 LEU HA 1 1
29 56387 1 1 65 LEU HB2 H 11.790 -3.769 -0.154 1.00 . A A . 66 LEU HB2 1 1
29 56388 1 1 65 LEU HB3 H 13.175 -2.688 -0.287 1.00 . A A . 66 LEU HB3 1 1
29 56389 1 1 65 LEU HD11 H 10.792 -4.137 1.948 1.00 . A A . 66 LEU HD11 1 1
29 56390 1 1 65 LEU HD12 H 11.873 -4.515 3.289 1.00 . A A . 66 LEU HD12 1 1
29 56391 1 1 65 LEU HD13 H 11.232 -2.882 3.106 1.00 . A A . 66 LEU HD13 1 1
29 56392 1 1 65 LEU HD21 H 13.330 -5.257 0.823 1.00 . A A . 66 LEU HD21 1 1
29 56393 1 1 65 LEU HD22 H 14.703 -4.265 1.314 1.00 . A A . 66 LEU HD22 1 1
29 56394 1 1 65 LEU HD23 H 13.750 -5.115 2.531 1.00 . A A . 66 LEU HD23 1 1
29 56395 1 1 65 LEU HG H 13.326 -2.569 2.180 1.00 . A A . 66 LEU HG 1 1
29 56396 1 1 65 LEU N N 10.933 -1.325 -0.946 1.00 . A A . 66 LEU N 1 1
29 56397 1 1 65 LEU O O 11.623 0.003 2.040 1.00 . A A . 66 LEU O 1 1
29 56398 1 1 66 GLU C C 13.059 2.051 1.468 1.00 . A A . 67 GLU C 1 1
29 56399 1 1 66 GLU CA C 14.037 0.909 1.209 1.00 . A A . 67 GLU CA 1 1
29 56400 1 1 66 GLU CB C 15.128 1.372 0.238 1.00 . A A . 67 GLU CB 1 1
29 56401 1 1 66 GLU CD C 16.684 -0.423 1.014 1.00 . A A . 67 GLU CD 1 1
29 56402 1 1 66 GLU CG C 16.506 1.086 0.838 1.00 . A A . 67 GLU CG 1 1
29 56403 1 1 66 GLU H H 13.653 -0.706 -0.167 1.00 . A A . 67 GLU H 1 1
29 56404 1 1 66 GLU HA H 14.485 0.592 2.140 1.00 . A A . 67 GLU HA 1 1
29 56405 1 1 66 GLU HB2 H 15.025 0.838 -0.697 1.00 . A A . 67 GLU HB2 1 1
29 56406 1 1 66 GLU HB3 H 15.026 2.431 0.061 1.00 . A A . 67 GLU HB3 1 1
29 56407 1 1 66 GLU HG2 H 17.272 1.465 0.177 1.00 . A A . 67 GLU HG2 1 1
29 56408 1 1 66 GLU HG3 H 16.588 1.571 1.800 1.00 . A A . 67 GLU HG3 1 1
29 56409 1 1 66 GLU N N 13.281 -0.226 0.601 1.00 . A A . 67 GLU N 1 1
29 56410 1 1 66 GLU O O 13.184 2.807 2.411 1.00 . A A . 67 GLU O 1 1
29 56411 1 1 66 GLU OE1 O 17.131 -1.059 0.073 1.00 . A A . 67 GLU OE1 1 1
29 56412 1 1 66 GLU OE2 O 16.371 -0.917 2.084 1.00 . A A . 67 GLU OE2 1 1
29 56413 1 1 67 LEU C C 10.256 2.911 2.082 1.00 . A A . 68 LEU C 1 1
29 56414 1 1 67 LEU CA C 11.025 3.194 0.796 1.00 . A A . 68 LEU CA 1 1
29 56415 1 1 67 LEU CB C 10.098 3.103 -0.425 1.00 . A A . 68 LEU CB 1 1
29 56416 1 1 67 LEU CD1 C 8.617 4.916 0.482 1.00 . A A . 68 LEU CD1 1 1
29 56417 1 1 67 LEU CD2 C 7.830 3.471 -1.394 1.00 . A A . 68 LEU CD2 1 1
29 56418 1 1 67 LEU CG C 8.651 3.502 -0.099 1.00 . A A . 68 LEU CG 1 1
29 56419 1 1 67 LEU H H 11.987 1.501 -0.098 1.00 . A A . 68 LEU H 1 1
29 56420 1 1 67 LEU HA H 11.484 4.170 0.841 1.00 . A A . 68 LEU HA 1 1
29 56421 1 1 67 LEU HB2 H 10.474 3.746 -1.202 1.00 . A A . 68 LEU HB2 1 1
29 56422 1 1 67 LEU HB3 H 10.107 2.089 -0.778 1.00 . A A . 68 LEU HB3 1 1
29 56423 1 1 67 LEU HD11 H 9.467 5.473 0.118 1.00 . A A . 68 LEU HD11 1 1
29 56424 1 1 67 LEU HD12 H 7.706 5.404 0.174 1.00 . A A . 68 LEU HD12 1 1
29 56425 1 1 67 LEU HD13 H 8.649 4.866 1.558 1.00 . A A . 68 LEU HD13 1 1
29 56426 1 1 67 LEU HD21 H 8.451 3.116 -2.205 1.00 . A A . 68 LEU HD21 1 1
29 56427 1 1 67 LEU HD22 H 6.989 2.804 -1.272 1.00 . A A . 68 LEU HD22 1 1
29 56428 1 1 67 LEU HD23 H 7.473 4.463 -1.622 1.00 . A A . 68 LEU HD23 1 1
29 56429 1 1 67 LEU HG H 8.222 2.806 0.606 1.00 . A A . 68 LEU HG 1 1
29 56430 1 1 67 LEU N N 12.064 2.146 0.636 1.00 . A A . 68 LEU N 1 1
29 56431 1 1 67 LEU O O 10.162 3.737 2.965 1.00 . A A . 68 LEU O 1 1
29 56432 1 1 68 LEU C C 9.850 1.364 4.616 1.00 . A A . 69 LEU C 1 1
29 56433 1 1 68 LEU CA C 8.929 1.370 3.397 1.00 . A A . 69 LEU CA 1 1
29 56434 1 1 68 LEU CB C 8.347 -0.025 3.194 1.00 . A A . 69 LEU CB 1 1
29 56435 1 1 68 LEU CD1 C 6.091 -0.838 3.793 1.00 . A A . 69 LEU CD1 1 1
29 56436 1 1 68 LEU CD2 C 7.986 -1.517 5.221 1.00 . A A . 69 LEU CD2 1 1
29 56437 1 1 68 LEU CG C 7.422 -0.382 4.362 1.00 . A A . 69 LEU CG 1 1
29 56438 1 1 68 LEU H H 9.797 1.092 1.452 1.00 . A A . 69 LEU H 1 1
29 56439 1 1 68 LEU HA H 8.130 2.081 3.545 1.00 . A A . 69 LEU HA 1 1
29 56440 1 1 68 LEU HB2 H 7.777 -0.035 2.277 1.00 . A A . 69 LEU HB2 1 1
29 56441 1 1 68 LEU HB3 H 9.149 -0.739 3.115 1.00 . A A . 69 LEU HB3 1 1
29 56442 1 1 68 LEU HD11 H 6.258 -1.659 3.110 1.00 . A A . 69 LEU HD11 1 1
29 56443 1 1 68 LEU HD12 H 5.448 -1.163 4.598 1.00 . A A . 69 LEU HD12 1 1
29 56444 1 1 68 LEU HD13 H 5.632 -0.018 3.267 1.00 . A A . 69 LEU HD13 1 1
29 56445 1 1 68 LEU HD21 H 9.008 -1.722 4.966 1.00 . A A . 69 LEU HD21 1 1
29 56446 1 1 68 LEU HD22 H 7.927 -1.228 6.258 1.00 . A A . 69 LEU HD22 1 1
29 56447 1 1 68 LEU HD23 H 7.392 -2.403 5.059 1.00 . A A . 69 LEU HD23 1 1
29 56448 1 1 68 LEU HG H 7.264 0.492 4.978 1.00 . A A . 69 LEU HG 1 1
29 56449 1 1 68 LEU N N 9.703 1.738 2.184 1.00 . A A . 69 LEU N 1 1
29 56450 1 1 68 LEU O O 9.700 2.155 5.527 1.00 . A A . 69 LEU O 1 1
29 56451 1 1 69 LYS C C 12.132 1.785 6.248 1.00 . A A . 70 LYS C 1 1
29 56452 1 1 69 LYS CA C 11.743 0.377 5.786 1.00 . A A . 70 LYS CA 1 1
29 56453 1 1 69 LYS CB C 13.001 -0.380 5.354 1.00 . A A . 70 LYS CB 1 1
29 56454 1 1 69 LYS CD C 15.126 -1.278 6.317 1.00 . A A . 70 LYS CD 1 1
29 56455 1 1 69 LYS CE C 15.673 -2.308 7.307 1.00 . A A . 70 LYS CE 1 1
29 56456 1 1 69 LYS CG C 13.632 -1.063 6.570 1.00 . A A . 70 LYS CG 1 1
29 56457 1 1 69 LYS H H 10.870 -0.168 3.888 1.00 . A A . 70 LYS H 1 1
29 56458 1 1 69 LYS HA H 11.270 -0.148 6.602 1.00 . A A . 70 LYS HA 1 1
29 56459 1 1 69 LYS HB2 H 12.738 -1.125 4.618 1.00 . A A . 70 LYS HB2 1 1
29 56460 1 1 69 LYS HB3 H 13.710 0.313 4.927 1.00 . A A . 70 LYS HB3 1 1
29 56461 1 1 69 LYS HD2 H 15.271 -1.634 5.308 1.00 . A A . 70 LYS HD2 1 1
29 56462 1 1 69 LYS HD3 H 15.649 -0.343 6.447 1.00 . A A . 70 LYS HD3 1 1
29 56463 1 1 69 LYS HE2 H 15.612 -3.294 6.870 1.00 . A A . 70 LYS HE2 1 1
29 56464 1 1 69 LYS HE3 H 16.704 -2.078 7.532 1.00 . A A . 70 LYS HE3 1 1
29 56465 1 1 69 LYS HG2 H 13.498 -0.440 7.442 1.00 . A A . 70 LYS HG2 1 1
29 56466 1 1 69 LYS HG3 H 13.156 -2.018 6.733 1.00 . A A . 70 LYS HG3 1 1
29 56467 1 1 69 LYS HZ1 H 13.870 -2.444 8.342 1.00 . A A . 70 LYS HZ1 1 1
29 56468 1 1 69 LYS HZ2 H 15.212 -3.007 9.213 1.00 . A A . 70 LYS HZ2 1 1
29 56469 1 1 69 LYS HZ3 H 14.972 -1.337 9.011 1.00 . A A . 70 LYS HZ3 1 1
29 56470 1 1 69 LYS N N 10.793 0.464 4.635 1.00 . A A . 70 LYS N 1 1
29 56471 1 1 69 LYS NZ N 14.871 -2.272 8.563 1.00 . A A . 70 LYS NZ 1 1
29 56472 1 1 69 LYS O O 12.357 2.022 7.419 1.00 . A A . 70 LYS O 1 1
29 56473 1 1 70 THR C C 11.388 4.720 6.519 1.00 . A A . 71 THR C 1 1
29 56474 1 1 70 THR CA C 12.562 4.112 5.749 1.00 . A A . 71 THR CA 1 1
29 56475 1 1 70 THR CB C 12.853 4.953 4.502 1.00 . A A . 71 THR CB 1 1
29 56476 1 1 70 THR CG2 C 13.044 6.417 4.905 1.00 . A A . 71 THR CG2 1 1
29 56477 1 1 70 THR H H 12.013 2.518 4.404 1.00 . A A . 71 THR H 1 1
29 56478 1 1 70 THR HA H 13.437 4.088 6.383 1.00 . A A . 71 THR HA 1 1
29 56479 1 1 70 THR HB H 12.025 4.880 3.816 1.00 . A A . 71 THR HB 1 1
29 56480 1 1 70 THR HG1 H 14.005 3.514 3.883 1.00 . A A . 71 THR HG1 1 1
29 56481 1 1 70 THR HG21 H 13.240 6.477 5.965 1.00 . A A . 71 THR HG21 1 1
29 56482 1 1 70 THR HG22 H 13.879 6.834 4.361 1.00 . A A . 71 THR HG22 1 1
29 56483 1 1 70 THR HG23 H 12.148 6.974 4.673 1.00 . A A . 71 THR HG23 1 1
29 56484 1 1 70 THR N N 12.203 2.724 5.345 1.00 . A A . 71 THR N 1 1
29 56485 1 1 70 THR O O 11.565 5.410 7.502 1.00 . A A . 71 THR O 1 1
29 56486 1 1 70 THR OG1 O 14.033 4.474 3.875 1.00 . A A . 71 THR OG1 1 1
29 56487 1 1 71 ILE C C 9.024 4.598 8.252 1.00 . A A . 72 ILE C 1 1
29 56488 1 1 71 ILE CA C 8.992 5.011 6.777 1.00 . A A . 72 ILE CA 1 1
29 56489 1 1 71 ILE CB C 7.724 4.455 6.125 1.00 . A A . 72 ILE CB 1 1
29 56490 1 1 71 ILE CD1 C 6.531 4.236 3.907 1.00 . A A . 72 ILE CD1 1 1
29 56491 1 1 71 ILE CG1 C 7.601 5.006 4.698 1.00 . A A . 72 ILE CG1 1 1
29 56492 1 1 71 ILE CG2 C 6.502 4.878 6.942 1.00 . A A . 72 ILE CG2 1 1
29 56493 1 1 71 ILE H H 10.071 3.900 5.283 1.00 . A A . 72 ILE H 1 1
29 56494 1 1 71 ILE HA H 8.992 6.089 6.705 1.00 . A A . 72 ILE HA 1 1
29 56495 1 1 71 ILE HB H 7.785 3.377 6.102 1.00 . A A . 72 ILE HB 1 1
29 56496 1 1 71 ILE HD11 H 6.263 3.329 4.428 1.00 . A A . 72 ILE HD11 1 1
29 56497 1 1 71 ILE HD12 H 5.654 4.855 3.796 1.00 . A A . 72 ILE HD12 1 1
29 56498 1 1 71 ILE HD13 H 6.918 3.986 2.931 1.00 . A A . 72 ILE HD13 1 1
29 56499 1 1 71 ILE HG12 H 7.327 6.050 4.743 1.00 . A A . 72 ILE HG12 1 1
29 56500 1 1 71 ILE HG13 H 8.551 4.909 4.197 1.00 . A A . 72 ILE HG13 1 1
29 56501 1 1 71 ILE HG21 H 6.594 5.920 7.215 1.00 . A A . 72 ILE HG21 1 1
29 56502 1 1 71 ILE HG22 H 5.609 4.739 6.352 1.00 . A A . 72 ILE HG22 1 1
29 56503 1 1 71 ILE HG23 H 6.440 4.276 7.836 1.00 . A A . 72 ILE HG23 1 1
29 56504 1 1 71 ILE N N 10.186 4.461 6.077 1.00 . A A . 72 ILE N 1 1
29 56505 1 1 71 ILE O O 8.723 5.381 9.130 1.00 . A A . 72 ILE O 1 1
29 56506 1 1 72 ARG C C 10.801 3.185 10.550 1.00 . A A . 73 ARG C 1 1
29 56507 1 1 72 ARG CA C 9.414 2.922 9.957 1.00 . A A . 73 ARG CA 1 1
29 56508 1 1 72 ARG CB C 9.101 1.426 10.036 1.00 . A A . 73 ARG CB 1 1
29 56509 1 1 72 ARG CD C 9.790 -0.821 9.194 1.00 . A A . 73 ARG CD 1 1
29 56510 1 1 72 ARG CG C 10.229 0.632 9.380 1.00 . A A . 73 ARG CG 1 1
29 56511 1 1 72 ARG CZ C 11.434 -2.165 10.356 1.00 . A A . 73 ARG CZ 1 1
29 56512 1 1 72 ARG H H 9.614 2.745 7.811 1.00 . A A . 73 ARG H 1 1
29 56513 1 1 72 ARG HA H 8.676 3.473 10.522 1.00 . A A . 73 ARG HA 1 1
29 56514 1 1 72 ARG HB2 H 9.007 1.133 11.072 1.00 . A A . 73 ARG HB2 1 1
29 56515 1 1 72 ARG HB3 H 8.174 1.224 9.521 1.00 . A A . 73 ARG HB3 1 1
29 56516 1 1 72 ARG HD2 H 9.118 -1.100 9.992 1.00 . A A . 73 ARG HD2 1 1
29 56517 1 1 72 ARG HD3 H 9.284 -0.925 8.245 1.00 . A A . 73 ARG HD3 1 1
29 56518 1 1 72 ARG HE H 11.439 -1.945 8.383 1.00 . A A . 73 ARG HE 1 1
29 56519 1 1 72 ARG HG2 H 10.459 1.065 8.419 1.00 . A A . 73 ARG HG2 1 1
29 56520 1 1 72 ARG HG3 H 11.106 0.660 10.009 1.00 . A A . 73 ARG HG3 1 1
29 56521 1 1 72 ARG HH11 H 9.623 -2.674 11.038 1.00 . A A . 73 ARG HH11 1 1
29 56522 1 1 72 ARG HH12 H 10.944 -3.004 12.106 1.00 . A A . 73 ARG HH12 1 1
29 56523 1 1 72 ARG HH21 H 13.352 -1.761 9.941 1.00 . A A . 73 ARG HH21 1 1
29 56524 1 1 72 ARG HH22 H 13.056 -2.488 11.486 1.00 . A A . 73 ARG HH22 1 1
29 56525 1 1 72 ARG N N 9.378 3.370 8.533 1.00 . A A . 73 ARG N 1 1
29 56526 1 1 72 ARG NE N 10.987 -1.707 9.220 1.00 . A A . 73 ARG NE 1 1
29 56527 1 1 72 ARG NH1 N 10.603 -2.652 11.235 1.00 . A A . 73 ARG NH1 1 1
29 56528 1 1 72 ARG NH2 N 12.714 -2.135 10.615 1.00 . A A . 73 ARG NH2 1 1
29 56529 1 1 72 ARG O O 11.067 2.867 11.692 1.00 . A A . 73 ARG O 1 1
29 56530 1 1 73 ALA C C 13.019 5.275 11.207 1.00 . A A . 74 ALA C 1 1
29 56531 1 1 73 ALA CA C 13.056 4.035 10.313 1.00 . A A . 74 ALA CA 1 1
29 56532 1 1 73 ALA CB C 14.015 4.276 9.146 1.00 . A A . 74 ALA CB 1 1
29 56533 1 1 73 ALA H H 11.459 4.008 8.866 1.00 . A A . 74 ALA H 1 1
29 56534 1 1 73 ALA HA H 13.397 3.187 10.890 1.00 . A A . 74 ALA HA 1 1
29 56535 1 1 73 ALA HB1 H 13.657 5.103 8.552 1.00 . A A . 74 ALA HB1 1 1
29 56536 1 1 73 ALA HB2 H 14.997 4.506 9.529 1.00 . A A . 74 ALA HB2 1 1
29 56537 1 1 73 ALA HB3 H 14.065 3.389 8.534 1.00 . A A . 74 ALA HB3 1 1
29 56538 1 1 73 ALA N N 11.689 3.759 9.785 1.00 . A A . 74 ALA N 1 1
29 56539 1 1 73 ALA O O 13.810 5.421 12.118 1.00 . A A . 74 ALA O 1 1
29 56540 1 1 74 ASP C C 11.346 7.075 13.120 1.00 . A A . 75 ASP C 1 1
29 56541 1 1 74 ASP CA C 12.020 7.404 11.787 1.00 . A A . 75 ASP CA 1 1
29 56542 1 1 74 ASP CB C 11.199 8.463 11.046 1.00 . A A . 75 ASP CB 1 1
29 56543 1 1 74 ASP CG C 12.043 9.725 10.862 1.00 . A A . 75 ASP CG 1 1
29 56544 1 1 74 ASP H H 11.480 6.036 10.213 1.00 . A A . 75 ASP H 1 1
29 56545 1 1 74 ASP HA H 13.014 7.785 11.971 1.00 . A A . 75 ASP HA 1 1
29 56546 1 1 74 ASP HB2 H 10.907 8.079 10.079 1.00 . A A . 75 ASP HB2 1 1
29 56547 1 1 74 ASP HB3 H 10.317 8.701 11.621 1.00 . A A . 75 ASP HB3 1 1
29 56548 1 1 74 ASP N N 12.107 6.173 10.952 1.00 . A A . 75 ASP N 1 1
29 56549 1 1 74 ASP O O 11.698 7.609 14.153 1.00 . A A . 75 ASP O 1 1
29 56550 1 1 74 ASP OD1 O 13.048 9.648 10.175 1.00 . A A . 75 ASP OD1 1 1
29 56551 1 1 74 ASP OD2 O 11.670 10.748 11.412 1.00 . A A . 75 ASP OD2 1 1
29 56552 1 1 75 GLY C C 8.511 6.784 14.608 1.00 . A A . 76 GLY C 1 1
29 56553 1 1 75 GLY CA C 9.688 5.834 14.376 1.00 . A A . 76 GLY CA 1 1
29 56554 1 1 75 GLY H H 10.112 5.775 12.264 1.00 . A A . 76 GLY H 1 1
29 56555 1 1 75 GLY HA2 H 9.326 4.819 14.310 1.00 . A A . 76 GLY HA2 1 1
29 56556 1 1 75 GLY HA3 H 10.380 5.917 15.201 1.00 . A A . 76 GLY HA3 1 1
29 56557 1 1 75 GLY N N 10.381 6.197 13.108 1.00 . A A . 76 GLY N 1 1
29 56558 1 1 75 GLY O O 7.565 6.459 15.298 1.00 . A A . 76 GLY O 1 1
29 56559 1 1 76 ALA C C 6.133 8.292 13.762 1.00 . A A . 77 ALA C 1 1
29 56560 1 1 76 ALA CA C 7.446 8.927 14.226 1.00 . A A . 77 ALA CA 1 1
29 56561 1 1 76 ALA CB C 7.721 10.187 13.405 1.00 . A A . 77 ALA CB 1 1
29 56562 1 1 76 ALA H H 9.334 8.200 13.485 1.00 . A A . 77 ALA H 1 1
29 56563 1 1 76 ALA HA H 7.369 9.188 15.271 1.00 . A A . 77 ALA HA 1 1
29 56564 1 1 76 ALA HB1 H 8.588 10.028 12.781 1.00 . A A . 77 ALA HB1 1 1
29 56565 1 1 76 ALA HB2 H 6.866 10.406 12.782 1.00 . A A . 77 ALA HB2 1 1
29 56566 1 1 76 ALA HB3 H 7.904 11.018 14.070 1.00 . A A . 77 ALA HB3 1 1
29 56567 1 1 76 ALA N N 8.561 7.957 14.037 1.00 . A A . 77 ALA N 1 1
29 56568 1 1 76 ALA O O 5.155 8.268 14.483 1.00 . A A . 77 ALA O 1 1
29 56569 1 1 77 MET C C 4.850 5.659 12.417 1.00 . A A . 78 MET C 1 1
29 56570 1 1 77 MET CA C 4.851 7.145 12.056 1.00 . A A . 78 MET CA 1 1
29 56571 1 1 77 MET CB C 4.780 7.302 10.536 1.00 . A A . 78 MET CB 1 1
29 56572 1 1 77 MET CE C 4.567 11.342 10.054 1.00 . A A . 78 MET CE 1 1
29 56573 1 1 77 MET CG C 5.230 8.710 10.145 1.00 . A A . 78 MET CG 1 1
29 56574 1 1 77 MET H H 6.901 7.806 11.997 1.00 . A A . 78 MET H 1 1
29 56575 1 1 77 MET HA H 3.996 7.625 12.508 1.00 . A A . 78 MET HA 1 1
29 56576 1 1 77 MET HB2 H 5.427 6.573 10.068 1.00 . A A . 78 MET HB2 1 1
29 56577 1 1 77 MET HB3 H 3.765 7.146 10.204 1.00 . A A . 78 MET HB3 1 1
29 56578 1 1 77 MET HE1 H 5.615 11.459 9.812 1.00 . A A . 78 MET HE1 1 1
29 56579 1 1 77 MET HE2 H 4.009 11.175 9.148 1.00 . A A . 78 MET HE2 1 1
29 56580 1 1 77 MET HE3 H 4.203 12.236 10.539 1.00 . A A . 78 MET HE3 1 1
29 56581 1 1 77 MET HG2 H 6.295 8.804 10.302 1.00 . A A . 78 MET HG2 1 1
29 56582 1 1 77 MET HG3 H 5.004 8.885 9.104 1.00 . A A . 78 MET HG3 1 1
29 56583 1 1 77 MET N N 6.102 7.777 12.563 1.00 . A A . 78 MET N 1 1
29 56584 1 1 77 MET O O 4.097 4.877 11.870 1.00 . A A . 78 MET O 1 1
29 56585 1 1 77 MET SD S 4.361 9.928 11.165 1.00 . A A . 78 MET SD 1 1
29 56586 1 1 78 SER C C 5.759 2.942 12.491 1.00 . A A . 79 SER C 1 1
29 56587 1 1 78 SER CA C 5.735 3.829 13.738 1.00 . A A . 79 SER CA 1 1
29 56588 1 1 78 SER CB C 4.503 3.493 14.580 1.00 . A A . 79 SER CB 1 1
29 56589 1 1 78 SER H H 6.283 5.911 13.766 1.00 . A A . 79 SER H 1 1
29 56590 1 1 78 SER HA H 6.627 3.651 14.322 1.00 . A A . 79 SER HA 1 1
29 56591 1 1 78 SER HB2 H 4.479 2.435 14.781 1.00 . A A . 79 SER HB2 1 1
29 56592 1 1 78 SER HB3 H 4.550 4.034 15.516 1.00 . A A . 79 SER HB3 1 1
29 56593 1 1 78 SER HG H 3.417 3.532 12.966 1.00 . A A . 79 SER HG 1 1
29 56594 1 1 78 SER N N 5.686 5.263 13.337 1.00 . A A . 79 SER N 1 1
29 56595 1 1 78 SER O O 6.750 2.865 11.792 1.00 . A A . 79 SER O 1 1
29 56596 1 1 78 SER OG O 3.331 3.860 13.864 1.00 . A A . 79 SER OG 1 1
29 56597 1 1 79 ALA C C 3.203 1.324 10.482 1.00 . A A . 80 ALA C 1 1
29 56598 1 1 79 ALA CA C 4.636 1.386 11.012 1.00 . A A . 80 ALA CA 1 1
29 56599 1 1 79 ALA CB C 5.101 -0.021 11.399 1.00 . A A . 80 ALA CB 1 1
29 56600 1 1 79 ALA H H 3.888 2.347 12.784 1.00 . A A . 80 ALA H 1 1
29 56601 1 1 79 ALA HA H 5.287 1.783 10.248 1.00 . A A . 80 ALA HA 1 1
29 56602 1 1 79 ALA HB1 H 4.624 -0.316 12.322 1.00 . A A . 80 ALA HB1 1 1
29 56603 1 1 79 ALA HB2 H 4.833 -0.716 10.617 1.00 . A A . 80 ALA HB2 1 1
29 56604 1 1 79 ALA HB3 H 6.172 -0.022 11.531 1.00 . A A . 80 ALA HB3 1 1
29 56605 1 1 79 ALA N N 4.677 2.269 12.210 1.00 . A A . 80 ALA N 1 1
29 56606 1 1 79 ALA O O 2.623 0.262 10.367 1.00 . A A . 80 ALA O 1 1
29 56607 1 1 80 LEU C C 1.042 1.333 8.631 1.00 . A A . 81 LEU C 1 1
29 56608 1 1 80 LEU CA C 1.226 2.479 9.660 1.00 . A A . 81 LEU CA 1 1
29 56609 1 1 80 LEU CB C 0.958 3.862 9.035 1.00 . A A . 81 LEU CB 1 1
29 56610 1 1 80 LEU CD1 C 0.350 3.597 6.612 1.00 . A A . 81 LEU CD1 1 1
29 56611 1 1 80 LEU CD2 C 1.962 5.358 7.311 1.00 . A A . 81 LEU CD2 1 1
29 56612 1 1 80 LEU CG C 1.477 3.934 7.592 1.00 . A A . 81 LEU CG 1 1
29 56613 1 1 80 LEU H H 3.117 3.296 10.290 1.00 . A A . 81 LEU H 1 1
29 56614 1 1 80 LEU HA H 0.565 2.335 10.497 1.00 . A A . 81 LEU HA 1 1
29 56615 1 1 80 LEU HB2 H -0.099 4.066 9.046 1.00 . A A . 81 LEU HB2 1 1
29 56616 1 1 80 LEU HB3 H 1.463 4.611 9.626 1.00 . A A . 81 LEU HB3 1 1
29 56617 1 1 80 LEU HD11 H -0.330 2.889 7.063 1.00 . A A . 81 LEU HD11 1 1
29 56618 1 1 80 LEU HD12 H -0.185 4.501 6.363 1.00 . A A . 81 LEU HD12 1 1
29 56619 1 1 80 LEU HD13 H 0.770 3.171 5.714 1.00 . A A . 81 LEU HD13 1 1
29 56620 1 1 80 LEU HD21 H 1.313 6.063 7.809 1.00 . A A . 81 LEU HD21 1 1
29 56621 1 1 80 LEU HD22 H 2.970 5.475 7.677 1.00 . A A . 81 LEU HD22 1 1
29 56622 1 1 80 LEU HD23 H 1.940 5.542 6.247 1.00 . A A . 81 LEU HD23 1 1
29 56623 1 1 80 LEU HG H 2.296 3.242 7.460 1.00 . A A . 81 LEU HG 1 1
29 56624 1 1 80 LEU N N 2.628 2.457 10.173 1.00 . A A . 81 LEU N 1 1
29 56625 1 1 80 LEU O O 1.998 0.955 7.984 1.00 . A A . 81 LEU O 1 1
29 56626 1 1 81 PRO C C -0.011 -0.056 6.150 1.00 . A A . 82 PRO C 1 1
29 56627 1 1 81 PRO CA C -0.421 -0.345 7.599 1.00 . A A . 82 PRO CA 1 1
29 56628 1 1 81 PRO CB C -1.929 -0.578 7.671 1.00 . A A . 82 PRO CB 1 1
29 56629 1 1 81 PRO CD C -1.347 1.221 9.289 1.00 . A A . 82 PRO CD 1 1
29 56630 1 1 81 PRO CG C -2.518 0.434 8.684 1.00 . A A . 82 PRO CG 1 1
29 56631 1 1 81 PRO HA H 0.086 -1.227 7.950 1.00 . A A . 82 PRO HA 1 1
29 56632 1 1 81 PRO HB2 H -2.358 -0.417 6.697 1.00 . A A . 82 PRO HB2 1 1
29 56633 1 1 81 PRO HB3 H -2.135 -1.582 7.996 1.00 . A A . 82 PRO HB3 1 1
29 56634 1 1 81 PRO HD2 H -1.513 2.280 9.171 1.00 . A A . 82 PRO HD2 1 1
29 56635 1 1 81 PRO HD3 H -1.236 0.966 10.331 1.00 . A A . 82 PRO HD3 1 1
29 56636 1 1 81 PRO HG2 H -3.192 1.108 8.179 1.00 . A A . 82 PRO HG2 1 1
29 56637 1 1 81 PRO HG3 H -3.042 -0.093 9.466 1.00 . A A . 82 PRO HG3 1 1
29 56638 1 1 81 PRO N N -0.158 0.783 8.524 1.00 . A A . 82 PRO N 1 1
29 56639 1 1 81 PRO O O -0.179 1.034 5.627 1.00 . A A . 82 PRO O 1 1
29 56640 1 1 82 VAL C C 0.392 -2.130 3.302 1.00 . A A . 83 VAL C 1 1
29 56641 1 1 82 VAL CA C 0.905 -0.930 4.073 1.00 . A A . 83 VAL CA 1 1
29 56642 1 1 82 VAL CB C 2.433 -0.920 3.958 1.00 . A A . 83 VAL CB 1 1
29 56643 1 1 82 VAL CG1 C 2.856 -1.497 2.590 1.00 . A A . 83 VAL CG1 1 1
29 56644 1 1 82 VAL CG2 C 2.945 0.517 4.078 1.00 . A A . 83 VAL CG2 1 1
29 56645 1 1 82 VAL H H 0.591 -1.932 5.944 1.00 . A A . 83 VAL H 1 1
29 56646 1 1 82 VAL HA H 0.493 -0.028 3.649 1.00 . A A . 83 VAL HA 1 1
29 56647 1 1 82 VAL HB H 2.858 -1.531 4.751 1.00 . A A . 83 VAL HB 1 1
29 56648 1 1 82 VAL HG11 H 2.206 -1.116 1.814 1.00 . A A . 83 VAL HG11 1 1
29 56649 1 1 82 VAL HG12 H 3.869 -1.207 2.375 1.00 . A A . 83 VAL HG12 1 1
29 56650 1 1 82 VAL HG13 H 2.798 -2.577 2.612 1.00 . A A . 83 VAL HG13 1 1
29 56651 1 1 82 VAL HG21 H 2.208 1.127 4.576 1.00 . A A . 83 VAL HG21 1 1
29 56652 1 1 82 VAL HG22 H 3.856 0.526 4.649 1.00 . A A . 83 VAL HG22 1 1
29 56653 1 1 82 VAL HG23 H 3.133 0.910 3.091 1.00 . A A . 83 VAL HG23 1 1
29 56654 1 1 82 VAL N N 0.497 -1.065 5.496 1.00 . A A . 83 VAL N 1 1
29 56655 1 1 82 VAL O O 0.641 -3.260 3.676 1.00 . A A . 83 VAL O 1 1
29 56656 1 1 83 LEU C C 0.031 -3.088 0.104 1.00 . A A . 84 LEU C 1 1
29 56657 1 1 83 LEU CA C -0.767 -3.032 1.396 1.00 . A A . 84 LEU CA 1 1
29 56658 1 1 83 LEU CB C -2.254 -2.872 1.098 1.00 . A A . 84 LEU CB 1 1
29 56659 1 1 83 LEU CD1 C -2.621 -5.356 1.222 1.00 . A A . 84 LEU CD1 1 1
29 56660 1 1 83 LEU CD2 C -4.267 -3.902 0.038 1.00 . A A . 84 LEU CD2 1 1
29 56661 1 1 83 LEU CG C -2.784 -4.104 0.353 1.00 . A A . 84 LEU CG 1 1
29 56662 1 1 83 LEU H H -0.447 -0.973 1.924 1.00 . A A . 84 LEU H 1 1
29 56663 1 1 83 LEU HA H -0.605 -3.935 1.936 1.00 . A A . 84 LEU HA 1 1
29 56664 1 1 83 LEU HB2 H -2.780 -2.762 2.025 1.00 . A A . 84 LEU HB2 1 1
29 56665 1 1 83 LEU HB3 H -2.407 -1.993 0.490 1.00 . A A . 84 LEU HB3 1 1
29 56666 1 1 83 LEU HD11 H -2.669 -5.081 2.266 1.00 . A A . 84 LEU HD11 1 1
29 56667 1 1 83 LEU HD12 H -3.412 -6.056 0.997 1.00 . A A . 84 LEU HD12 1 1
29 56668 1 1 83 LEU HD13 H -1.665 -5.816 1.015 1.00 . A A . 84 LEU HD13 1 1
29 56669 1 1 83 LEU HD21 H -4.671 -3.136 0.683 1.00 . A A . 84 LEU HD21 1 1
29 56670 1 1 83 LEU HD22 H -4.377 -3.599 -0.993 1.00 . A A . 84 LEU HD22 1 1
29 56671 1 1 83 LEU HD23 H -4.799 -4.828 0.200 1.00 . A A . 84 LEU HD23 1 1
29 56672 1 1 83 LEU HG H -2.235 -4.234 -0.568 1.00 . A A . 84 LEU HG 1 1
29 56673 1 1 83 LEU N N -0.283 -1.896 2.213 1.00 . A A . 84 LEU N 1 1
29 56674 1 1 83 LEU O O -0.456 -2.768 -0.961 1.00 . A A . 84 LEU O 1 1
29 56675 1 1 84 MET C C 1.339 -4.410 -2.064 1.00 . A A . 85 MET C 1 1
29 56676 1 1 84 MET CA C 2.092 -3.583 -1.030 1.00 . A A . 85 MET CA 1 1
29 56677 1 1 84 MET CB C 3.432 -4.247 -0.707 1.00 . A A . 85 MET CB 1 1
29 56678 1 1 84 MET CE C 6.970 -2.420 0.337 1.00 . A A . 85 MET CE 1 1
29 56679 1 1 84 MET CG C 4.501 -3.171 -0.504 1.00 . A A . 85 MET CG 1 1
29 56680 1 1 84 MET H H 1.637 -3.756 1.061 1.00 . A A . 85 MET H 1 1
29 56681 1 1 84 MET HA H 2.259 -2.589 -1.416 1.00 . A A . 85 MET HA 1 1
29 56682 1 1 84 MET HB2 H 3.334 -4.834 0.196 1.00 . A A . 85 MET HB2 1 1
29 56683 1 1 84 MET HB3 H 3.722 -4.890 -1.524 1.00 . A A . 85 MET HB3 1 1
29 56684 1 1 84 MET HE1 H 6.455 -1.556 0.732 1.00 . A A . 85 MET HE1 1 1
29 56685 1 1 84 MET HE2 H 7.866 -2.606 0.912 1.00 . A A . 85 MET HE2 1 1
29 56686 1 1 84 MET HE3 H 7.238 -2.237 -0.692 1.00 . A A . 85 MET HE3 1 1
29 56687 1 1 84 MET HG2 H 4.853 -2.828 -1.465 1.00 . A A . 85 MET HG2 1 1
29 56688 1 1 84 MET HG3 H 4.077 -2.341 0.041 1.00 . A A . 85 MET HG3 1 1
29 56689 1 1 84 MET N N 1.263 -3.500 0.193 1.00 . A A . 85 MET N 1 1
29 56690 1 1 84 MET O O 0.328 -5.016 -1.766 1.00 . A A . 85 MET O 1 1
29 56691 1 1 84 MET SD S 5.885 -3.864 0.433 1.00 . A A . 85 MET SD 1 1
29 56692 1 1 85 VAL C C 2.123 -5.868 -5.252 1.00 . A A . 86 VAL C 1 1
29 56693 1 1 85 VAL CA C 1.100 -5.194 -4.336 1.00 . A A . 86 VAL CA 1 1
29 56694 1 1 85 VAL CB C 0.231 -4.223 -5.136 1.00 . A A . 86 VAL CB 1 1
29 56695 1 1 85 VAL CG1 C -0.594 -4.992 -6.161 1.00 . A A . 86 VAL CG1 1 1
29 56696 1 1 85 VAL CG2 C -0.710 -3.486 -4.178 1.00 . A A . 86 VAL CG2 1 1
29 56697 1 1 85 VAL H H 2.615 -3.916 -3.499 1.00 . A A . 86 VAL H 1 1
29 56698 1 1 85 VAL HA H 0.476 -5.948 -3.883 1.00 . A A . 86 VAL HA 1 1
29 56699 1 1 85 VAL HB H 0.862 -3.509 -5.643 1.00 . A A . 86 VAL HB 1 1
29 56700 1 1 85 VAL HG11 H -0.970 -5.899 -5.712 1.00 . A A . 86 VAL HG11 1 1
29 56701 1 1 85 VAL HG12 H -1.422 -4.381 -6.486 1.00 . A A . 86 VAL HG12 1 1
29 56702 1 1 85 VAL HG13 H 0.030 -5.235 -7.007 1.00 . A A . 86 VAL HG13 1 1
29 56703 1 1 85 VAL HG21 H -1.252 -4.205 -3.581 1.00 . A A . 86 VAL HG21 1 1
29 56704 1 1 85 VAL HG22 H -0.132 -2.845 -3.529 1.00 . A A . 86 VAL HG22 1 1
29 56705 1 1 85 VAL HG23 H -1.408 -2.888 -4.745 1.00 . A A . 86 VAL HG23 1 1
29 56706 1 1 85 VAL N N 1.806 -4.424 -3.279 1.00 . A A . 86 VAL N 1 1
29 56707 1 1 85 VAL O O 3.040 -5.239 -5.742 1.00 . A A . 86 VAL O 1 1
29 56708 1 1 86 THR C C 2.189 -8.895 -7.199 1.00 . A A . 87 THR C 1 1
29 56709 1 1 86 THR CA C 2.943 -7.872 -6.349 1.00 . A A . 87 THR CA 1 1
29 56710 1 1 86 THR CB C 3.970 -8.590 -5.468 1.00 . A A . 87 THR CB 1 1
29 56711 1 1 86 THR CG2 C 4.837 -9.512 -6.325 1.00 . A A . 87 THR CG2 1 1
29 56712 1 1 86 THR H H 1.232 -7.642 -5.063 1.00 . A A . 87 THR H 1 1
29 56713 1 1 86 THR HA H 3.449 -7.170 -6.994 1.00 . A A . 87 THR HA 1 1
29 56714 1 1 86 THR HB H 3.454 -9.178 -4.724 1.00 . A A . 87 THR HB 1 1
29 56715 1 1 86 THR HG1 H 5.664 -7.674 -5.220 1.00 . A A . 87 THR HG1 1 1
29 56716 1 1 86 THR HG21 H 5.109 -9.007 -7.239 1.00 . A A . 87 THR HG21 1 1
29 56717 1 1 86 THR HG22 H 5.731 -9.774 -5.780 1.00 . A A . 87 THR HG22 1 1
29 56718 1 1 86 THR HG23 H 4.284 -10.410 -6.559 1.00 . A A . 87 THR HG23 1 1
29 56719 1 1 86 THR N N 1.976 -7.150 -5.477 1.00 . A A . 87 THR N 1 1
29 56720 1 1 86 THR O O 1.040 -9.193 -6.942 1.00 . A A . 87 THR O 1 1
29 56721 1 1 86 THR OG1 O 4.792 -7.628 -4.824 1.00 . A A . 87 THR OG1 1 1
29 56722 1 1 87 ALA C C 2.814 -11.805 -8.863 1.00 . A A . 88 ALA C 1 1
29 56723 1 1 87 ALA CA C 2.160 -10.439 -9.078 1.00 . A A . 88 ALA CA 1 1
29 56724 1 1 87 ALA CB C 2.311 -10.024 -10.543 1.00 . A A . 88 ALA CB 1 1
29 56725 1 1 87 ALA H H 3.753 -9.169 -8.390 1.00 . A A . 88 ALA H 1 1
29 56726 1 1 87 ALA HA H 1.111 -10.500 -8.829 1.00 . A A . 88 ALA HA 1 1
29 56727 1 1 87 ALA HB1 H 2.880 -9.108 -10.599 1.00 . A A . 88 ALA HB1 1 1
29 56728 1 1 87 ALA HB2 H 2.826 -10.802 -11.087 1.00 . A A . 88 ALA HB2 1 1
29 56729 1 1 87 ALA HB3 H 1.333 -9.868 -10.976 1.00 . A A . 88 ALA HB3 1 1
29 56730 1 1 87 ALA N N 2.828 -9.431 -8.206 1.00 . A A . 88 ALA N 1 1
29 56731 1 1 87 ALA O O 2.192 -12.835 -9.032 1.00 . A A . 88 ALA O 1 1
29 56732 1 1 88 GLU C C 4.818 -13.415 -6.755 1.00 . A A . 89 GLU C 1 1
29 56733 1 1 88 GLU CA C 4.774 -13.113 -8.256 1.00 . A A . 89 GLU CA 1 1
29 56734 1 1 88 GLU CB C 6.202 -13.017 -8.795 1.00 . A A . 89 GLU CB 1 1
29 56735 1 1 88 GLU CD C 6.921 -11.605 -10.727 1.00 . A A . 89 GLU CD 1 1
29 56736 1 1 88 GLU CG C 6.166 -12.871 -10.319 1.00 . A A . 89 GLU CG 1 1
29 56737 1 1 88 GLU H H 4.546 -10.973 -8.357 1.00 . A A . 89 GLU H 1 1
29 56738 1 1 88 GLU HA H 4.250 -13.908 -8.767 1.00 . A A . 89 GLU HA 1 1
29 56739 1 1 88 GLU HB2 H 6.694 -12.157 -8.363 1.00 . A A . 89 GLU HB2 1 1
29 56740 1 1 88 GLU HB3 H 6.746 -13.912 -8.536 1.00 . A A . 89 GLU HB3 1 1
29 56741 1 1 88 GLU HG2 H 6.632 -13.733 -10.773 1.00 . A A . 89 GLU HG2 1 1
29 56742 1 1 88 GLU HG3 H 5.141 -12.799 -10.649 1.00 . A A . 89 GLU HG3 1 1
29 56743 1 1 88 GLU N N 4.067 -11.819 -8.488 1.00 . A A . 89 GLU N 1 1
29 56744 1 1 88 GLU O O 4.136 -14.294 -6.269 1.00 . A A . 89 GLU O 1 1
29 56745 1 1 88 GLU OE1 O 6.452 -10.527 -10.403 1.00 . A A . 89 GLU OE1 1 1
29 56746 1 1 88 GLU OE2 O 7.958 -11.736 -11.359 1.00 . A A . 89 GLU OE2 1 1
29 56747 1 1 89 ALA C C 6.231 -14.372 -4.316 1.00 . A A . 90 ALA C 1 1
29 56748 1 1 89 ALA CA C 5.717 -12.949 -4.551 1.00 . A A . 90 ALA CA 1 1
29 56749 1 1 89 ALA CB C 4.335 -12.798 -3.913 1.00 . A A . 90 ALA CB 1 1
29 56750 1 1 89 ALA H H 6.170 -11.995 -6.430 1.00 . A A . 90 ALA H 1 1
29 56751 1 1 89 ALA HA H 6.399 -12.240 -4.104 1.00 . A A . 90 ALA HA 1 1
29 56752 1 1 89 ALA HB1 H 3.657 -12.347 -4.623 1.00 . A A . 90 ALA HB1 1 1
29 56753 1 1 89 ALA HB2 H 3.965 -13.772 -3.631 1.00 . A A . 90 ALA HB2 1 1
29 56754 1 1 89 ALA HB3 H 4.408 -12.171 -3.037 1.00 . A A . 90 ALA HB3 1 1
29 56755 1 1 89 ALA N N 5.624 -12.696 -6.018 1.00 . A A . 90 ALA N 1 1
29 56756 1 1 89 ALA O O 5.605 -15.334 -4.713 1.00 . A A . 90 ALA O 1 1
29 56757 1 1 90 LYS C C 8.136 -16.055 -1.910 1.00 . A A . 91 LYS C 1 1
29 56758 1 1 90 LYS CA C 7.939 -15.862 -3.416 1.00 . A A . 91 LYS CA 1 1
29 56759 1 1 90 LYS CB C 9.289 -15.985 -4.130 1.00 . A A . 91 LYS CB 1 1
29 56760 1 1 90 LYS CD C 9.056 -18.226 -5.214 1.00 . A A . 91 LYS CD 1 1
29 56761 1 1 90 LYS CE C 8.093 -18.877 -6.209 1.00 . A A . 91 LYS CE 1 1
29 56762 1 1 90 LYS CG C 9.103 -16.717 -5.461 1.00 . A A . 91 LYS CG 1 1
29 56763 1 1 90 LYS H H 7.853 -13.711 -3.375 1.00 . A A . 91 LYS H 1 1
29 56764 1 1 90 LYS HA H 7.268 -16.621 -3.786 1.00 . A A . 91 LYS HA 1 1
29 56765 1 1 90 LYS HB2 H 9.687 -14.998 -4.313 1.00 . A A . 91 LYS HB2 1 1
29 56766 1 1 90 LYS HB3 H 9.974 -16.539 -3.510 1.00 . A A . 91 LYS HB3 1 1
29 56767 1 1 90 LYS HD2 H 10.044 -18.643 -5.343 1.00 . A A . 91 LYS HD2 1 1
29 56768 1 1 90 LYS HD3 H 8.713 -18.415 -4.208 1.00 . A A . 91 LYS HD3 1 1
29 56769 1 1 90 LYS HE2 H 7.080 -18.781 -5.846 1.00 . A A . 91 LYS HE2 1 1
29 56770 1 1 90 LYS HE3 H 8.179 -18.386 -7.167 1.00 . A A . 91 LYS HE3 1 1
29 56771 1 1 90 LYS HG2 H 8.180 -16.396 -5.924 1.00 . A A . 91 LYS HG2 1 1
29 56772 1 1 90 LYS HG3 H 9.931 -16.487 -6.115 1.00 . A A . 91 LYS HG3 1 1
29 56773 1 1 90 LYS HZ1 H 9.334 -20.515 -5.876 1.00 . A A . 91 LYS HZ1 1 1
29 56774 1 1 90 LYS HZ2 H 7.680 -20.899 -5.936 1.00 . A A . 91 LYS HZ2 1 1
29 56775 1 1 90 LYS HZ3 H 8.522 -20.553 -7.367 1.00 . A A . 91 LYS HZ3 1 1
29 56776 1 1 90 LYS N N 7.368 -14.506 -3.679 1.00 . A A . 91 LYS N 1 1
29 56777 1 1 90 LYS NZ N 8.433 -20.320 -6.358 1.00 . A A . 91 LYS NZ 1 1
29 56778 1 1 90 LYS O O 7.270 -16.558 -1.222 1.00 . A A . 91 LYS O 1 1
29 56779 1 1 91 LYS C C 10.505 -14.767 0.549 1.00 . A A . 92 LYS C 1 1
29 56780 1 1 91 LYS CA C 9.515 -15.830 0.070 1.00 . A A . 92 LYS CA 1 1
29 56781 1 1 91 LYS CB C 10.094 -17.224 0.330 1.00 . A A . 92 LYS CB 1 1
29 56782 1 1 91 LYS CD C 9.622 -19.484 1.304 1.00 . A A . 92 LYS CD 1 1
29 56783 1 1 91 LYS CE C 10.437 -19.516 2.601 1.00 . A A . 92 LYS CE 1 1
29 56784 1 1 91 LYS CG C 9.063 -18.075 1.076 1.00 . A A . 92 LYS CG 1 1
29 56785 1 1 91 LYS H H 9.957 -15.261 -1.961 1.00 . A A . 92 LYS H 1 1
29 56786 1 1 91 LYS HA H 8.584 -15.722 0.606 1.00 . A A . 92 LYS HA 1 1
29 56787 1 1 91 LYS HB2 H 10.337 -17.691 -0.613 1.00 . A A . 92 LYS HB2 1 1
29 56788 1 1 91 LYS HB3 H 10.987 -17.136 0.929 1.00 . A A . 92 LYS HB3 1 1
29 56789 1 1 91 LYS HD2 H 8.804 -20.187 1.377 1.00 . A A . 92 LYS HD2 1 1
29 56790 1 1 91 LYS HD3 H 10.258 -19.758 0.476 1.00 . A A . 92 LYS HD3 1 1
29 56791 1 1 91 LYS HE2 H 11.245 -20.225 2.499 1.00 . A A . 92 LYS HE2 1 1
29 56792 1 1 91 LYS HE3 H 10.844 -18.536 2.799 1.00 . A A . 92 LYS HE3 1 1
29 56793 1 1 91 LYS HG2 H 8.838 -17.617 2.028 1.00 . A A . 92 LYS HG2 1 1
29 56794 1 1 91 LYS HG3 H 8.160 -18.142 0.487 1.00 . A A . 92 LYS HG3 1 1
29 56795 1 1 91 LYS HZ1 H 8.680 -19.371 3.708 1.00 . A A . 92 LYS HZ1 1 1
29 56796 1 1 91 LYS HZ2 H 9.329 -20.939 3.642 1.00 . A A . 92 LYS HZ2 1 1
29 56797 1 1 91 LYS HZ3 H 10.048 -19.761 4.632 1.00 . A A . 92 LYS HZ3 1 1
29 56798 1 1 91 LYS N N 9.268 -15.662 -1.391 1.00 . A A . 92 LYS N 1 1
29 56799 1 1 91 LYS NZ N 9.557 -19.927 3.731 1.00 . A A . 92 LYS NZ 1 1
29 56800 1 1 91 LYS O O 10.129 -13.789 1.164 1.00 . A A . 92 LYS O 1 1
29 56801 1 1 92 GLU C C 12.295 -12.543 0.394 1.00 . A A . 93 GLU C 1 1
29 56802 1 1 92 GLU CA C 12.784 -13.956 0.717 1.00 . A A . 93 GLU CA 1 1
29 56803 1 1 92 GLU CB C 14.103 -14.214 -0.013 1.00 . A A . 93 GLU CB 1 1
29 56804 1 1 92 GLU CD C 15.378 -16.211 -0.804 1.00 . A A . 93 GLU CD 1 1
29 56805 1 1 92 GLU CG C 14.651 -15.585 0.387 1.00 . A A . 93 GLU CG 1 1
29 56806 1 1 92 GLU H H 12.053 -15.747 -0.216 1.00 . A A . 93 GLU H 1 1
29 56807 1 1 92 GLU HA H 12.938 -14.051 1.780 1.00 . A A . 93 GLU HA 1 1
29 56808 1 1 92 GLU HB2 H 13.933 -14.191 -1.081 1.00 . A A . 93 GLU HB2 1 1
29 56809 1 1 92 GLU HB3 H 14.818 -13.450 0.253 1.00 . A A . 93 GLU HB3 1 1
29 56810 1 1 92 GLU HG2 H 15.340 -15.469 1.211 1.00 . A A . 93 GLU HG2 1 1
29 56811 1 1 92 GLU HG3 H 13.835 -16.226 0.687 1.00 . A A . 93 GLU HG3 1 1
29 56812 1 1 92 GLU N N 11.770 -14.952 0.276 1.00 . A A . 93 GLU N 1 1
29 56813 1 1 92 GLU O O 12.797 -11.566 0.914 1.00 . A A . 93 GLU O 1 1
29 56814 1 1 92 GLU OE1 O 16.419 -15.694 -1.177 1.00 . A A . 93 GLU OE1 1 1
29 56815 1 1 92 GLU OE2 O 14.883 -17.198 -1.322 1.00 . A A . 93 GLU OE2 1 1
29 56816 1 1 93 ASN C C 9.664 -10.696 0.131 1.00 . A A . 94 ASN C 1 1
29 56817 1 1 93 ASN CA C 10.797 -11.079 -0.823 1.00 . A A . 94 ASN CA 1 1
29 56818 1 1 93 ASN CB C 10.264 -11.113 -2.257 1.00 . A A . 94 ASN CB 1 1
29 56819 1 1 93 ASN CG C 10.188 -9.690 -2.813 1.00 . A A . 94 ASN CG 1 1
29 56820 1 1 93 ASN H H 10.928 -13.227 -0.871 1.00 . A A . 94 ASN H 1 1
29 56821 1 1 93 ASN HA H 11.591 -10.353 -0.749 1.00 . A A . 94 ASN HA 1 1
29 56822 1 1 93 ASN HB2 H 10.926 -11.705 -2.873 1.00 . A A . 94 ASN HB2 1 1
29 56823 1 1 93 ASN HB3 H 9.280 -11.550 -2.264 1.00 . A A . 94 ASN HB3 1 1
29 56824 1 1 93 ASN HD21 H 8.205 -9.631 -2.763 1.00 . A A . 94 ASN HD21 1 1
29 56825 1 1 93 ASN HD22 H 8.958 -8.227 -3.345 1.00 . A A . 94 ASN HD22 1 1
29 56826 1 1 93 ASN N N 11.318 -12.426 -0.462 1.00 . A A . 94 ASN N 1 1
29 56827 1 1 93 ASN ND2 N 9.020 -9.136 -2.988 1.00 . A A . 94 ASN ND2 1 1
29 56828 1 1 93 ASN O O 9.478 -9.540 0.457 1.00 . A A . 94 ASN O 1 1
29 56829 1 1 93 ASN OD1 O 11.201 -9.080 -3.092 1.00 . A A . 94 ASN OD1 1 1
29 56830 1 1 94 ILE C C 8.276 -11.418 2.955 1.00 . A A . 95 ILE C 1 1
29 56831 1 1 94 ILE CA C 7.781 -11.349 1.507 1.00 . A A . 95 ILE CA 1 1
29 56832 1 1 94 ILE CB C 6.657 -12.370 1.306 1.00 . A A . 95 ILE CB 1 1
29 56833 1 1 94 ILE CD1 C 5.276 -13.568 -0.395 1.00 . A A . 95 ILE CD1 1 1
29 56834 1 1 94 ILE CG1 C 6.279 -12.435 -0.176 1.00 . A A . 95 ILE CG1 1 1
29 56835 1 1 94 ILE CG2 C 5.430 -11.957 2.121 1.00 . A A . 95 ILE CG2 1 1
29 56836 1 1 94 ILE H H 9.071 -12.581 0.299 1.00 . A A . 95 ILE H 1 1
29 56837 1 1 94 ILE HA H 7.407 -10.356 1.301 1.00 . A A . 95 ILE HA 1 1
29 56838 1 1 94 ILE HB H 6.995 -13.343 1.634 1.00 . A A . 95 ILE HB 1 1
29 56839 1 1 94 ILE HD11 H 5.647 -14.471 0.068 1.00 . A A . 95 ILE HD11 1 1
29 56840 1 1 94 ILE HD12 H 4.328 -13.300 0.049 1.00 . A A . 95 ILE HD12 1 1
29 56841 1 1 94 ILE HD13 H 5.143 -13.733 -1.454 1.00 . A A . 95 ILE HD13 1 1
29 56842 1 1 94 ILE HG12 H 5.835 -11.495 -0.475 1.00 . A A . 95 ILE HG12 1 1
29 56843 1 1 94 ILE HG13 H 7.162 -12.619 -0.768 1.00 . A A . 95 ILE HG13 1 1
29 56844 1 1 94 ILE HG21 H 5.645 -11.048 2.663 1.00 . A A . 95 ILE HG21 1 1
29 56845 1 1 94 ILE HG22 H 4.596 -11.791 1.455 1.00 . A A . 95 ILE HG22 1 1
29 56846 1 1 94 ILE HG23 H 5.181 -12.742 2.819 1.00 . A A . 95 ILE HG23 1 1
29 56847 1 1 94 ILE N N 8.905 -11.656 0.578 1.00 . A A . 95 ILE N 1 1
29 56848 1 1 94 ILE O O 7.673 -10.864 3.853 1.00 . A A . 95 ILE O 1 1
29 56849 1 1 95 ILE C C 10.516 -10.876 5.001 1.00 . A A . 96 ILE C 1 1
29 56850 1 1 95 ILE CA C 9.891 -12.204 4.581 1.00 . A A . 96 ILE CA 1 1
29 56851 1 1 95 ILE CB C 10.948 -13.306 4.645 1.00 . A A . 96 ILE CB 1 1
29 56852 1 1 95 ILE CD1 C 11.323 -15.696 4.028 1.00 . A A . 96 ILE CD1 1 1
29 56853 1 1 95 ILE CG1 C 10.276 -14.667 4.453 1.00 . A A . 96 ILE CG1 1 1
29 56854 1 1 95 ILE CG2 C 11.642 -13.269 6.008 1.00 . A A . 96 ILE CG2 1 1
29 56855 1 1 95 ILE H H 9.835 -12.538 2.452 1.00 . A A . 96 ILE H 1 1
29 56856 1 1 95 ILE HA H 9.083 -12.442 5.251 1.00 . A A . 96 ILE HA 1 1
29 56857 1 1 95 ILE HB H 11.680 -13.149 3.865 1.00 . A A . 96 ILE HB 1 1
29 56858 1 1 95 ILE HD11 H 12.256 -15.492 4.534 1.00 . A A . 96 ILE HD11 1 1
29 56859 1 1 95 ILE HD12 H 10.981 -16.687 4.290 1.00 . A A . 96 ILE HD12 1 1
29 56860 1 1 95 ILE HD13 H 11.474 -15.638 2.960 1.00 . A A . 96 ILE HD13 1 1
29 56861 1 1 95 ILE HG12 H 9.820 -14.977 5.382 1.00 . A A . 96 ILE HG12 1 1
29 56862 1 1 95 ILE HG13 H 9.519 -14.590 3.687 1.00 . A A . 96 ILE HG13 1 1
29 56863 1 1 95 ILE HG21 H 10.964 -12.867 6.746 1.00 . A A . 96 ILE HG21 1 1
29 56864 1 1 95 ILE HG22 H 11.931 -14.269 6.292 1.00 . A A . 96 ILE HG22 1 1
29 56865 1 1 95 ILE HG23 H 12.521 -12.643 5.947 1.00 . A A . 96 ILE HG23 1 1
29 56866 1 1 95 ILE N N 9.366 -12.096 3.190 1.00 . A A . 96 ILE N 1 1
29 56867 1 1 95 ILE O O 9.964 -10.150 5.804 1.00 . A A . 96 ILE O 1 1
29 56868 1 1 96 ALA C C 11.289 -8.157 4.835 1.00 . A A . 97 ALA C 1 1
29 56869 1 1 96 ALA CA C 12.330 -9.271 4.830 1.00 . A A . 97 ALA CA 1 1
29 56870 1 1 96 ALA CB C 13.417 -8.950 3.803 1.00 . A A . 97 ALA CB 1 1
29 56871 1 1 96 ALA H H 12.085 -11.161 3.823 1.00 . A A . 97 ALA H 1 1
29 56872 1 1 96 ALA HA H 12.769 -9.357 5.809 1.00 . A A . 97 ALA HA 1 1
29 56873 1 1 96 ALA HB1 H 13.623 -9.828 3.209 1.00 . A A . 97 ALA HB1 1 1
29 56874 1 1 96 ALA HB2 H 13.080 -8.150 3.159 1.00 . A A . 97 ALA HB2 1 1
29 56875 1 1 96 ALA HB3 H 14.317 -8.643 4.315 1.00 . A A . 97 ALA HB3 1 1
29 56876 1 1 96 ALA N N 11.664 -10.555 4.465 1.00 . A A . 97 ALA N 1 1
29 56877 1 1 96 ALA O O 11.161 -7.411 5.786 1.00 . A A . 97 ALA O 1 1
29 56878 1 1 97 ALA C C 8.553 -7.137 4.921 1.00 . A A . 98 ALA C 1 1
29 56879 1 1 97 ALA CA C 9.487 -7.003 3.717 1.00 . A A . 98 ALA CA 1 1
29 56880 1 1 97 ALA CB C 8.678 -7.187 2.434 1.00 . A A . 98 ALA CB 1 1
29 56881 1 1 97 ALA H H 10.655 -8.671 3.034 1.00 . A A . 98 ALA H 1 1
29 56882 1 1 97 ALA HA H 9.947 -6.026 3.718 1.00 . A A . 98 ALA HA 1 1
29 56883 1 1 97 ALA HB1 H 9.352 -7.296 1.598 1.00 . A A . 98 ALA HB1 1 1
29 56884 1 1 97 ALA HB2 H 8.066 -8.071 2.520 1.00 . A A . 98 ALA HB2 1 1
29 56885 1 1 97 ALA HB3 H 8.048 -6.328 2.281 1.00 . A A . 98 ALA HB3 1 1
29 56886 1 1 97 ALA N N 10.536 -8.052 3.783 1.00 . A A . 98 ALA N 1 1
29 56887 1 1 97 ALA O O 8.296 -6.185 5.629 1.00 . A A . 98 ALA O 1 1
29 56888 1 1 98 ALA C C 7.773 -8.045 7.589 1.00 . A A . 99 ALA C 1 1
29 56889 1 1 98 ALA CA C 7.105 -8.508 6.295 1.00 . A A . 99 ALA CA 1 1
29 56890 1 1 98 ALA CB C 6.746 -9.992 6.410 1.00 . A A . 99 ALA CB 1 1
29 56891 1 1 98 ALA H H 8.242 -9.065 4.561 1.00 . A A . 99 ALA H 1 1
29 56892 1 1 98 ALA HA H 6.210 -7.935 6.125 1.00 . A A . 99 ALA HA 1 1
29 56893 1 1 98 ALA HB1 H 7.640 -10.587 6.299 1.00 . A A . 99 ALA HB1 1 1
29 56894 1 1 98 ALA HB2 H 6.304 -10.181 7.376 1.00 . A A . 99 ALA HB2 1 1
29 56895 1 1 98 ALA HB3 H 6.041 -10.253 5.634 1.00 . A A . 99 ALA HB3 1 1
29 56896 1 1 98 ALA N N 8.032 -8.313 5.149 1.00 . A A . 99 ALA N 1 1
29 56897 1 1 98 ALA O O 7.157 -7.415 8.425 1.00 . A A . 99 ALA O 1 1
29 56898 1 1 99 GLN C C 9.748 -6.416 9.111 1.00 . A A . 100 GLN C 1 1
29 56899 1 1 99 GLN CA C 9.729 -7.944 9.009 1.00 . A A . 100 GLN CA 1 1
29 56900 1 1 99 GLN CB C 11.165 -8.469 8.976 1.00 . A A . 100 GLN CB 1 1
29 56901 1 1 99 GLN CD C 10.126 -10.726 9.267 1.00 . A A . 100 GLN CD 1 1
29 56902 1 1 99 GLN CG C 11.244 -9.792 9.740 1.00 . A A . 100 GLN CG 1 1
29 56903 1 1 99 GLN H H 9.501 -8.874 7.080 1.00 . A A . 100 GLN H 1 1
29 56904 1 1 99 GLN HA H 9.216 -8.354 9.866 1.00 . A A . 100 GLN HA 1 1
29 56905 1 1 99 GLN HB2 H 11.465 -8.626 7.949 1.00 . A A . 100 GLN HB2 1 1
29 56906 1 1 99 GLN HB3 H 11.822 -7.749 9.438 1.00 . A A . 100 GLN HB3 1 1
29 56907 1 1 99 GLN HE21 H 9.948 -11.631 11.026 1.00 . A A . 100 GLN HE21 1 1
29 56908 1 1 99 GLN HE22 H 8.898 -12.188 9.813 1.00 . A A . 100 GLN HE22 1 1
29 56909 1 1 99 GLN HG2 H 12.203 -10.256 9.555 1.00 . A A . 100 GLN HG2 1 1
29 56910 1 1 99 GLN HG3 H 11.132 -9.606 10.796 1.00 . A A . 100 GLN HG3 1 1
29 56911 1 1 99 GLN N N 9.025 -8.359 7.765 1.00 . A A . 100 GLN N 1 1
29 56912 1 1 99 GLN NE2 N 9.615 -11.586 10.106 1.00 . A A . 100 GLN NE2 1 1
29 56913 1 1 99 GLN O O 10.084 -5.863 10.138 1.00 . A A . 100 GLN O 1 1
29 56914 1 1 99 GLN OE1 O 9.714 -10.670 8.126 1.00 . A A . 100 GLN OE1 1 1
29 56915 1 1 100 ALA C C 7.994 -3.703 8.377 1.00 . A A . 101 ALA C 1 1
29 56916 1 1 100 ALA CA C 9.405 -4.240 8.091 1.00 . A A . 101 ALA CA 1 1
29 56917 1 1 100 ALA CB C 9.905 -3.698 6.743 1.00 . A A . 101 ALA CB 1 1
29 56918 1 1 100 ALA H H 9.134 -6.201 7.233 1.00 . A A . 101 ALA H 1 1
29 56919 1 1 100 ALA HA H 10.073 -3.908 8.872 1.00 . A A . 101 ALA HA 1 1
29 56920 1 1 100 ALA HB1 H 10.857 -4.145 6.503 1.00 . A A . 101 ALA HB1 1 1
29 56921 1 1 100 ALA HB2 H 9.194 -3.935 5.964 1.00 . A A . 101 ALA HB2 1 1
29 56922 1 1 100 ALA HB3 H 10.020 -2.626 6.810 1.00 . A A . 101 ALA HB3 1 1
29 56923 1 1 100 ALA N N 9.397 -5.732 8.054 1.00 . A A . 101 ALA N 1 1
29 56924 1 1 100 ALA O O 7.517 -3.749 9.494 1.00 . A A . 101 ALA O 1 1
29 56925 1 1 101 GLY C C 5.070 -3.125 6.407 1.00 . A A . 102 GLY C 1 1
29 56926 1 1 101 GLY CA C 5.967 -2.628 7.544 1.00 . A A . 102 GLY CA 1 1
29 56927 1 1 101 GLY H H 7.746 -3.162 6.504 1.00 . A A . 102 GLY H 1 1
29 56928 1 1 101 GLY HA2 H 5.571 -2.959 8.481 1.00 . A A . 102 GLY HA2 1 1
29 56929 1 1 101 GLY HA3 H 6.004 -1.550 7.526 1.00 . A A . 102 GLY HA3 1 1
29 56930 1 1 101 GLY N N 7.336 -3.188 7.373 1.00 . A A . 102 GLY N 1 1
29 56931 1 1 101 GLY O O 3.899 -2.817 6.346 1.00 . A A . 102 GLY O 1 1
29 56932 1 1 102 ALA C C 3.652 -5.318 4.933 1.00 . A A . 103 ALA C 1 1
29 56933 1 1 102 ALA CA C 4.845 -4.522 4.396 1.00 . A A . 103 ALA CA 1 1
29 56934 1 1 102 ALA CB C 5.751 -5.441 3.582 1.00 . A A . 103 ALA CB 1 1
29 56935 1 1 102 ALA H H 6.560 -4.171 5.641 1.00 . A A . 103 ALA H 1 1
29 56936 1 1 102 ALA HA H 4.483 -3.728 3.761 1.00 . A A . 103 ALA HA 1 1
29 56937 1 1 102 ALA HB1 H 6.287 -6.097 4.248 1.00 . A A . 103 ALA HB1 1 1
29 56938 1 1 102 ALA HB2 H 5.152 -6.027 2.902 1.00 . A A . 103 ALA HB2 1 1
29 56939 1 1 102 ALA HB3 H 6.451 -4.842 3.020 1.00 . A A . 103 ALA HB3 1 1
29 56940 1 1 102 ALA N N 5.617 -3.926 5.533 1.00 . A A . 103 ALA N 1 1
29 56941 1 1 102 ALA O O 3.067 -6.115 4.226 1.00 . A A . 103 ALA O 1 1
29 56942 1 1 103 SER C C 1.157 -6.346 5.908 1.00 . A A . 104 SER C 1 1
29 56943 1 1 103 SER CA C 2.276 -5.953 6.878 1.00 . A A . 104 SER CA 1 1
29 56944 1 1 103 SER CB C 1.662 -5.094 7.989 1.00 . A A . 104 SER CB 1 1
29 56945 1 1 103 SER H H 3.909 -4.548 6.728 1.00 . A A . 104 SER H 1 1
29 56946 1 1 103 SER HA H 2.699 -6.843 7.315 1.00 . A A . 104 SER HA 1 1
29 56947 1 1 103 SER HB2 H 1.567 -4.074 7.649 1.00 . A A . 104 SER HB2 1 1
29 56948 1 1 103 SER HB3 H 0.678 -5.477 8.239 1.00 . A A . 104 SER HB3 1 1
29 56949 1 1 103 SER HG H 2.192 -4.466 9.752 1.00 . A A . 104 SER HG 1 1
29 56950 1 1 103 SER N N 3.365 -5.165 6.199 1.00 . A A . 104 SER N 1 1
29 56951 1 1 103 SER O O 0.569 -7.400 6.052 1.00 . A A . 104 SER O 1 1
29 56952 1 1 103 SER OG O 2.505 -5.130 9.133 1.00 . A A . 104 SER OG 1 1
29 56953 1 1 104 GLY C C 0.436 -6.217 2.595 1.00 . A A . 105 GLY C 1 1
29 56954 1 1 104 GLY CA C -0.201 -5.909 3.952 1.00 . A A . 105 GLY CA 1 1
29 56955 1 1 104 GLY H H 1.362 -4.701 4.813 1.00 . A A . 105 GLY H 1 1
29 56956 1 1 104 GLY HA2 H -0.737 -6.780 4.302 1.00 . A A . 105 GLY HA2 1 1
29 56957 1 1 104 GLY HA3 H -0.890 -5.089 3.850 1.00 . A A . 105 GLY HA3 1 1
29 56958 1 1 104 GLY N N 0.868 -5.541 4.925 1.00 . A A . 105 GLY N 1 1
29 56959 1 1 104 GLY O O 1.175 -5.421 2.049 1.00 . A A . 105 GLY O 1 1
29 56960 1 1 105 TYR C C -0.263 -8.574 -0.050 1.00 . A A . 106 TYR C 1 1
29 56961 1 1 105 TYR CA C 0.737 -7.718 0.716 1.00 . A A . 106 TYR CA 1 1
29 56962 1 1 105 TYR CB C 2.042 -8.501 0.893 1.00 . A A . 106 TYR CB 1 1
29 56963 1 1 105 TYR CD1 C 2.087 -9.533 -1.425 1.00 . A A . 106 TYR CD1 1 1
29 56964 1 1 105 TYR CD2 C 2.000 -10.998 0.508 1.00 . A A . 106 TYR CD2 1 1
29 56965 1 1 105 TYR CE1 C 2.087 -10.652 -2.267 1.00 . A A . 106 TYR CE1 1 1
29 56966 1 1 105 TYR CE2 C 2.000 -12.112 -0.336 1.00 . A A . 106 TYR CE2 1 1
29 56967 1 1 105 TYR CG C 2.043 -9.705 -0.031 1.00 . A A . 106 TYR CG 1 1
29 56968 1 1 105 TYR CZ C 2.044 -11.940 -1.721 1.00 . A A . 106 TYR CZ 1 1
29 56969 1 1 105 TYR H H -0.444 -7.993 2.497 1.00 . A A . 106 TYR H 1 1
29 56970 1 1 105 TYR HA H 0.933 -6.813 0.160 1.00 . A A . 106 TYR HA 1 1
29 56971 1 1 105 TYR HB2 H 2.879 -7.863 0.652 1.00 . A A . 106 TYR HB2 1 1
29 56972 1 1 105 TYR HB3 H 2.126 -8.833 1.916 1.00 . A A . 106 TYR HB3 1 1
29 56973 1 1 105 TYR HD1 H 2.119 -8.541 -1.853 1.00 . A A . 106 TYR HD1 1 1
29 56974 1 1 105 TYR HD2 H 1.964 -11.137 1.573 1.00 . A A . 106 TYR HD2 1 1
29 56975 1 1 105 TYR HE1 H 2.122 -10.521 -3.338 1.00 . A A . 106 TYR HE1 1 1
29 56976 1 1 105 TYR HE2 H 1.968 -13.106 0.084 1.00 . A A . 106 TYR HE2 1 1
29 56977 1 1 105 TYR HH H 2.679 -13.673 -2.203 1.00 . A A . 106 TYR HH 1 1
29 56978 1 1 105 TYR N N 0.155 -7.364 2.043 1.00 . A A . 106 TYR N 1 1
29 56979 1 1 105 TYR O O -0.536 -9.701 0.314 1.00 . A A . 106 TYR O 1 1
29 56980 1 1 105 TYR OH O 2.041 -13.042 -2.547 1.00 . A A . 106 TYR OH 1 1
29 56981 1 1 106 VAL C C -1.137 -9.195 -3.240 1.00 . A A . 107 VAL C 1 1
29 56982 1 1 106 VAL CA C -1.787 -8.813 -1.915 1.00 . A A . 107 VAL CA 1 1
29 56983 1 1 106 VAL CB C -3.013 -7.947 -2.183 1.00 . A A . 107 VAL CB 1 1
29 56984 1 1 106 VAL CG1 C -2.590 -6.709 -2.978 1.00 . A A . 107 VAL CG1 1 1
29 56985 1 1 106 VAL CG2 C -4.037 -8.759 -2.984 1.00 . A A . 107 VAL CG2 1 1
29 56986 1 1 106 VAL H H -0.563 -7.131 -1.374 1.00 . A A . 107 VAL H 1 1
29 56987 1 1 106 VAL HA H -2.084 -9.707 -1.387 1.00 . A A . 107 VAL HA 1 1
29 56988 1 1 106 VAL HB H -3.449 -7.639 -1.243 1.00 . A A . 107 VAL HB 1 1
29 56989 1 1 106 VAL HG11 H -1.533 -6.538 -2.840 1.00 . A A . 107 VAL HG11 1 1
29 56990 1 1 106 VAL HG12 H -2.797 -6.864 -4.026 1.00 . A A . 107 VAL HG12 1 1
29 56991 1 1 106 VAL HG13 H -3.136 -5.851 -2.626 1.00 . A A . 107 VAL HG13 1 1
29 56992 1 1 106 VAL HG21 H -4.275 -9.665 -2.447 1.00 . A A . 107 VAL HG21 1 1
29 56993 1 1 106 VAL HG22 H -4.934 -8.177 -3.118 1.00 . A A . 107 VAL HG22 1 1
29 56994 1 1 106 VAL HG23 H -3.625 -9.011 -3.948 1.00 . A A . 107 VAL HG23 1 1
29 56995 1 1 106 VAL N N -0.806 -8.044 -1.107 1.00 . A A . 107 VAL N 1 1
29 56996 1 1 106 VAL O O -0.570 -8.367 -3.926 1.00 . A A . 107 VAL O 1 1
29 56997 1 1 107 VAL C C -1.535 -10.486 -6.046 1.00 . A A . 108 VAL C 1 1
29 56998 1 1 107 VAL CA C -0.583 -10.841 -4.896 1.00 . A A . 108 VAL CA 1 1
29 56999 1 1 107 VAL CB C -0.327 -12.349 -4.894 1.00 . A A . 108 VAL CB 1 1
29 57000 1 1 107 VAL CG1 C -1.649 -13.094 -4.703 1.00 . A A . 108 VAL CG1 1 1
29 57001 1 1 107 VAL CG2 C 0.301 -12.759 -6.229 1.00 . A A . 108 VAL CG2 1 1
29 57002 1 1 107 VAL H H -1.664 -11.099 -3.053 1.00 . A A . 108 VAL H 1 1
29 57003 1 1 107 VAL HA H 0.355 -10.309 -5.009 1.00 . A A . 108 VAL HA 1 1
29 57004 1 1 107 VAL HB H 0.345 -12.596 -4.089 1.00 . A A . 108 VAL HB 1 1
29 57005 1 1 107 VAL HG11 H -2.396 -12.412 -4.327 1.00 . A A . 108 VAL HG11 1 1
29 57006 1 1 107 VAL HG12 H -1.975 -13.497 -5.651 1.00 . A A . 108 VAL HG12 1 1
29 57007 1 1 107 VAL HG13 H -1.509 -13.899 -3.998 1.00 . A A . 108 VAL HG13 1 1
29 57008 1 1 107 VAL HG21 H 0.856 -11.927 -6.637 1.00 . A A . 108 VAL HG21 1 1
29 57009 1 1 107 VAL HG22 H 0.966 -13.594 -6.072 1.00 . A A . 108 VAL HG22 1 1
29 57010 1 1 107 VAL HG23 H -0.479 -13.044 -6.921 1.00 . A A . 108 VAL HG23 1 1
29 57011 1 1 107 VAL N N -1.207 -10.437 -3.613 1.00 . A A . 108 VAL N 1 1
29 57012 1 1 107 VAL O O -2.419 -11.244 -6.390 1.00 . A A . 108 VAL O 1 1
29 57013 1 1 108 LYS C C -2.235 -10.005 -8.853 1.00 . A A . 109 LYS C 1 1
29 57014 1 1 108 LYS CA C -2.264 -8.926 -7.757 1.00 . A A . 109 LYS CA 1 1
29 57015 1 1 108 LYS CB C -1.766 -7.575 -8.303 1.00 . A A . 109 LYS CB 1 1
29 57016 1 1 108 LYS CD C -0.565 -6.380 -10.141 1.00 . A A . 109 LYS CD 1 1
29 57017 1 1 108 LYS CE C -1.008 -6.062 -11.570 1.00 . A A . 109 LYS CE 1 1
29 57018 1 1 108 LYS CG C -1.158 -7.722 -9.709 1.00 . A A . 109 LYS CG 1 1
29 57019 1 1 108 LYS H H -0.650 -8.735 -6.342 1.00 . A A . 109 LYS H 1 1
29 57020 1 1 108 LYS HA H -3.264 -8.811 -7.377 1.00 . A A . 109 LYS HA 1 1
29 57021 1 1 108 LYS HB2 H -2.586 -6.874 -8.336 1.00 . A A . 109 LYS HB2 1 1
29 57022 1 1 108 LYS HB3 H -1.011 -7.196 -7.637 1.00 . A A . 109 LYS HB3 1 1
29 57023 1 1 108 LYS HD2 H -0.911 -5.602 -9.474 1.00 . A A . 109 LYS HD2 1 1
29 57024 1 1 108 LYS HD3 H 0.512 -6.433 -10.104 1.00 . A A . 109 LYS HD3 1 1
29 57025 1 1 108 LYS HE2 H -0.434 -5.231 -11.949 1.00 . A A . 109 LYS HE2 1 1
29 57026 1 1 108 LYS HE3 H -0.847 -6.927 -12.197 1.00 . A A . 109 LYS HE3 1 1
29 57027 1 1 108 LYS HG2 H -0.374 -8.465 -9.693 1.00 . A A . 109 LYS HG2 1 1
29 57028 1 1 108 LYS HG3 H -1.922 -8.011 -10.415 1.00 . A A . 109 LYS HG3 1 1
29 57029 1 1 108 LYS HZ1 H -2.623 -4.922 -10.916 1.00 . A A . 109 LYS HZ1 1 1
29 57030 1 1 108 LYS HZ2 H -2.740 -5.424 -12.536 1.00 . A A . 109 LYS HZ2 1 1
29 57031 1 1 108 LYS HZ3 H -3.016 -6.532 -11.276 1.00 . A A . 109 LYS HZ3 1 1
29 57032 1 1 108 LYS N N -1.366 -9.335 -6.638 1.00 . A A . 109 LYS N 1 1
29 57033 1 1 108 LYS NZ N -2.456 -5.708 -11.575 1.00 . A A . 109 LYS NZ 1 1
29 57034 1 1 108 LYS O O -1.297 -10.776 -8.910 1.00 . A A . 109 LYS O 1 1
29 57035 1 1 109 PRO C C -5.374 -9.510 -8.591 1.00 . A A . 110 PRO C 1 1
29 57036 1 1 109 PRO CA C -4.391 -9.093 -9.694 1.00 . A A . 110 PRO CA 1 1
29 57037 1 1 109 PRO CB C -5.073 -9.293 -11.057 1.00 . A A . 110 PRO CB 1 1
29 57038 1 1 109 PRO CD C -3.224 -10.945 -10.866 1.00 . A A . 110 PRO CD 1 1
29 57039 1 1 109 PRO CG C -4.277 -10.376 -11.827 1.00 . A A . 110 PRO CG 1 1
29 57040 1 1 109 PRO HA H -4.086 -8.072 -9.578 1.00 . A A . 110 PRO HA 1 1
29 57041 1 1 109 PRO HB2 H -6.094 -9.619 -10.910 1.00 . A A . 110 PRO HB2 1 1
29 57042 1 1 109 PRO HB3 H -5.059 -8.369 -11.613 1.00 . A A . 110 PRO HB3 1 1
29 57043 1 1 109 PRO HD2 H -3.506 -11.939 -10.547 1.00 . A A . 110 PRO HD2 1 1
29 57044 1 1 109 PRO HD3 H -2.252 -10.957 -11.333 1.00 . A A . 110 PRO HD3 1 1
29 57045 1 1 109 PRO HG2 H -4.946 -11.161 -12.151 1.00 . A A . 110 PRO HG2 1 1
29 57046 1 1 109 PRO HG3 H -3.787 -9.935 -12.682 1.00 . A A . 110 PRO HG3 1 1
29 57047 1 1 109 PRO N N -3.226 -10.016 -9.725 1.00 . A A . 110 PRO N 1 1
29 57048 1 1 109 PRO O O -5.344 -10.631 -8.122 1.00 . A A . 110 PRO O 1 1
29 57049 1 1 110 PHE C C -8.589 -8.351 -7.418 1.00 . A A . 111 PHE C 1 1
29 57050 1 1 110 PHE CA C -7.252 -9.004 -7.138 1.00 . A A . 111 PHE CA 1 1
29 57051 1 1 110 PHE CB C -6.805 -8.549 -5.743 1.00 . A A . 111 PHE CB 1 1
29 57052 1 1 110 PHE CD1 C -7.311 -6.067 -5.850 1.00 . A A . 111 PHE CD1 1 1
29 57053 1 1 110 PHE CD2 C -5.003 -6.799 -5.746 1.00 . A A . 111 PHE CD2 1 1
29 57054 1 1 110 PHE CE1 C -6.880 -4.737 -5.901 1.00 . A A . 111 PHE CE1 1 1
29 57055 1 1 110 PHE CE2 C -4.576 -5.470 -5.791 1.00 . A A . 111 PHE CE2 1 1
29 57056 1 1 110 PHE CG C -6.364 -7.104 -5.775 1.00 . A A . 111 PHE CG 1 1
29 57057 1 1 110 PHE CZ C -5.514 -4.439 -5.872 1.00 . A A . 111 PHE CZ 1 1
29 57058 1 1 110 PHE H H -6.279 -7.736 -8.591 1.00 . A A . 111 PHE H 1 1
29 57059 1 1 110 PHE HA H -7.378 -10.076 -7.133 1.00 . A A . 111 PHE HA 1 1
29 57060 1 1 110 PHE HB2 H -7.635 -8.646 -5.060 1.00 . A A . 111 PHE HB2 1 1
29 57061 1 1 110 PHE HB3 H -5.997 -9.170 -5.408 1.00 . A A . 111 PHE HB3 1 1
29 57062 1 1 110 PHE HD1 H -8.373 -6.290 -5.858 1.00 . A A . 111 PHE HD1 1 1
29 57063 1 1 110 PHE HD2 H -4.284 -7.590 -5.672 1.00 . A A . 111 PHE HD2 1 1
29 57064 1 1 110 PHE HE1 H -7.600 -3.941 -5.964 1.00 . A A . 111 PHE HE1 1 1
29 57065 1 1 110 PHE HE2 H -3.522 -5.240 -5.769 1.00 . A A . 111 PHE HE2 1 1
29 57066 1 1 110 PHE HZ H -5.184 -3.412 -5.911 1.00 . A A . 111 PHE HZ 1 1
29 57067 1 1 110 PHE N N -6.258 -8.629 -8.189 1.00 . A A . 111 PHE N 1 1
29 57068 1 1 110 PHE O O -8.682 -7.299 -8.020 1.00 . A A . 111 PHE O 1 1
29 57069 1 1 111 THR C C -11.297 -7.709 -5.740 1.00 . A A . 112 THR C 1 1
29 57070 1 1 111 THR CA C -10.976 -8.388 -7.067 1.00 . A A . 112 THR CA 1 1
29 57071 1 1 111 THR CB C -11.984 -9.508 -7.340 1.00 . A A . 112 THR CB 1 1
29 57072 1 1 111 THR CG2 C -13.030 -9.022 -8.346 1.00 . A A . 112 THR CG2 1 1
29 57073 1 1 111 THR H H -9.483 -9.776 -6.406 1.00 . A A . 112 THR H 1 1
29 57074 1 1 111 THR HA H -10.993 -7.663 -7.868 1.00 . A A . 112 THR HA 1 1
29 57075 1 1 111 THR HB H -12.477 -9.783 -6.421 1.00 . A A . 112 THR HB 1 1
29 57076 1 1 111 THR HG1 H -10.401 -10.618 -7.547 1.00 . A A . 112 THR HG1 1 1
29 57077 1 1 111 THR HG21 H -13.520 -8.141 -7.959 1.00 . A A . 112 THR HG21 1 1
29 57078 1 1 111 THR HG22 H -12.547 -8.783 -9.281 1.00 . A A . 112 THR HG22 1 1
29 57079 1 1 111 THR HG23 H -13.762 -9.800 -8.507 1.00 . A A . 112 THR HG23 1 1
29 57080 1 1 111 THR N N -9.617 -8.956 -6.921 1.00 . A A . 112 THR N 1 1
29 57081 1 1 111 THR O O -10.750 -8.070 -4.715 1.00 . A A . 112 THR O 1 1
29 57082 1 1 111 THR OG1 O -11.304 -10.636 -7.872 1.00 . A A . 112 THR OG1 1 1
29 57083 1 1 112 ALA C C -12.760 -7.104 -3.373 1.00 . A A . 113 ALA C 1 1
29 57084 1 1 112 ALA CA C -12.448 -6.054 -4.434 1.00 . A A . 113 ALA CA 1 1
29 57085 1 1 112 ALA CB C -13.638 -5.108 -4.600 1.00 . A A . 113 ALA CB 1 1
29 57086 1 1 112 ALA H H -12.577 -6.429 -6.556 1.00 . A A . 113 ALA H 1 1
29 57087 1 1 112 ALA HA H -11.577 -5.496 -4.119 1.00 . A A . 113 ALA HA 1 1
29 57088 1 1 112 ALA HB1 H -13.642 -4.707 -5.604 1.00 . A A . 113 ALA HB1 1 1
29 57089 1 1 112 ALA HB2 H -14.557 -5.650 -4.426 1.00 . A A . 113 ALA HB2 1 1
29 57090 1 1 112 ALA HB3 H -13.557 -4.299 -3.890 1.00 . A A . 113 ALA HB3 1 1
29 57091 1 1 112 ALA N N -12.148 -6.728 -5.727 1.00 . A A . 113 ALA N 1 1
29 57092 1 1 112 ALA O O -12.794 -6.811 -2.196 1.00 . A A . 113 ALA O 1 1
29 57093 1 1 113 ALA C C -11.914 -9.849 -2.171 1.00 . A A . 114 ALA C 1 1
29 57094 1 1 113 ALA CA C -13.242 -9.383 -2.763 1.00 . A A . 114 ALA CA 1 1
29 57095 1 1 113 ALA CB C -13.960 -10.559 -3.426 1.00 . A A . 114 ALA CB 1 1
29 57096 1 1 113 ALA H H -12.914 -8.553 -4.721 1.00 . A A . 114 ALA H 1 1
29 57097 1 1 113 ALA HA H -13.855 -8.973 -1.976 1.00 . A A . 114 ALA HA 1 1
29 57098 1 1 113 ALA HB1 H -14.725 -10.186 -4.090 1.00 . A A . 114 ALA HB1 1 1
29 57099 1 1 113 ALA HB2 H -13.248 -11.144 -3.990 1.00 . A A . 114 ALA HB2 1 1
29 57100 1 1 113 ALA HB3 H -14.412 -11.180 -2.666 1.00 . A A . 114 ALA HB3 1 1
29 57101 1 1 113 ALA N N -12.963 -8.327 -3.769 1.00 . A A . 114 ALA N 1 1
29 57102 1 1 113 ALA O O -11.798 -10.069 -0.982 1.00 . A A . 114 ALA O 1 1
29 57103 1 1 114 THR C C -8.999 -9.252 -1.638 1.00 . A A . 115 THR C 1 1
29 57104 1 1 114 THR CA C -9.584 -10.409 -2.446 1.00 . A A . 115 THR CA 1 1
29 57105 1 1 114 THR CB C -8.641 -10.789 -3.586 1.00 . A A . 115 THR CB 1 1
29 57106 1 1 114 THR CG2 C -8.439 -12.304 -3.598 1.00 . A A . 115 THR CG2 1 1
29 57107 1 1 114 THR H H -11.003 -9.786 -3.940 1.00 . A A . 115 THR H 1 1
29 57108 1 1 114 THR HA H -9.726 -11.261 -1.796 1.00 . A A . 115 THR HA 1 1
29 57109 1 1 114 THR HB H -7.687 -10.305 -3.442 1.00 . A A . 115 THR HB 1 1
29 57110 1 1 114 THR HG1 H -10.146 -10.570 -4.789 1.00 . A A . 115 THR HG1 1 1
29 57111 1 1 114 THR HG21 H -9.397 -12.794 -3.692 1.00 . A A . 115 THR HG21 1 1
29 57112 1 1 114 THR HG22 H -7.813 -12.577 -4.435 1.00 . A A . 115 THR HG22 1 1
29 57113 1 1 114 THR HG23 H -7.965 -12.613 -2.678 1.00 . A A . 115 THR HG23 1 1
29 57114 1 1 114 THR N N -10.901 -9.982 -2.985 1.00 . A A . 115 THR N 1 1
29 57115 1 1 114 THR O O -8.752 -9.390 -0.455 1.00 . A A . 115 THR O 1 1
29 57116 1 1 114 THR OG1 O -9.207 -10.376 -4.815 1.00 . A A . 115 THR OG1 1 1
29 57117 1 1 115 LEU C C -9.093 -6.824 -0.165 1.00 . A A . 116 LEU C 1 1
29 57118 1 1 115 LEU CA C -8.241 -6.976 -1.430 1.00 . A A . 116 LEU CA 1 1
29 57119 1 1 115 LEU CB C -8.286 -5.678 -2.234 1.00 . A A . 116 LEU CB 1 1
29 57120 1 1 115 LEU CD1 C -5.788 -5.498 -2.513 1.00 . A A . 116 LEU CD1 1 1
29 57121 1 1 115 LEU CD2 C -7.175 -3.437 -2.514 1.00 . A A . 116 LEU CD2 1 1
29 57122 1 1 115 LEU CG C -7.035 -4.840 -1.919 1.00 . A A . 116 LEU CG 1 1
29 57123 1 1 115 LEU H H -8.992 -7.969 -3.202 1.00 . A A . 116 LEU H 1 1
29 57124 1 1 115 LEU HA H -7.222 -7.197 -1.150 1.00 . A A . 116 LEU HA 1 1
29 57125 1 1 115 LEU HB2 H -8.322 -5.910 -3.287 1.00 . A A . 116 LEU HB2 1 1
29 57126 1 1 115 LEU HB3 H -9.169 -5.121 -1.959 1.00 . A A . 116 LEU HB3 1 1
29 57127 1 1 115 LEU HD11 H -6.069 -6.163 -3.314 1.00 . A A . 116 LEU HD11 1 1
29 57128 1 1 115 LEU HD12 H -5.134 -4.731 -2.899 1.00 . A A . 116 LEU HD12 1 1
29 57129 1 1 115 LEU HD13 H -5.275 -6.056 -1.744 1.00 . A A . 116 LEU HD13 1 1
29 57130 1 1 115 LEU HD21 H -8.172 -3.065 -2.339 1.00 . A A . 116 LEU HD21 1 1
29 57131 1 1 115 LEU HD22 H -6.458 -2.777 -2.046 1.00 . A A . 116 LEU HD22 1 1
29 57132 1 1 115 LEU HD23 H -6.982 -3.478 -3.574 1.00 . A A . 116 LEU HD23 1 1
29 57133 1 1 115 LEU HG H -6.919 -4.764 -0.847 1.00 . A A . 116 LEU HG 1 1
29 57134 1 1 115 LEU N N -8.786 -8.099 -2.237 1.00 . A A . 116 LEU N 1 1
29 57135 1 1 115 LEU O O -8.583 -6.558 0.904 1.00 . A A . 116 LEU O 1 1
29 57136 1 1 116 GLU C C -10.836 -7.900 1.975 1.00 . A A . 117 GLU C 1 1
29 57137 1 1 116 GLU CA C -11.257 -6.871 0.925 1.00 . A A . 117 GLU CA 1 1
29 57138 1 1 116 GLU CB C -12.717 -7.109 0.533 1.00 . A A . 117 GLU CB 1 1
29 57139 1 1 116 GLU CD C -13.530 -8.900 2.078 1.00 . A A . 117 GLU CD 1 1
29 57140 1 1 116 GLU CG C -13.549 -7.399 1.785 1.00 . A A . 117 GLU CG 1 1
29 57141 1 1 116 GLU H H -10.788 -7.219 -1.142 1.00 . A A . 117 GLU H 1 1
29 57142 1 1 116 GLU HA H -11.153 -5.883 1.328 1.00 . A A . 117 GLU HA 1 1
29 57143 1 1 116 GLU HB2 H -13.104 -6.229 0.043 1.00 . A A . 117 GLU HB2 1 1
29 57144 1 1 116 GLU HB3 H -12.777 -7.953 -0.139 1.00 . A A . 117 GLU HB3 1 1
29 57145 1 1 116 GLU HG2 H -13.135 -6.861 2.626 1.00 . A A . 117 GLU HG2 1 1
29 57146 1 1 116 GLU HG3 H -14.567 -7.081 1.621 1.00 . A A . 117 GLU HG3 1 1
29 57147 1 1 116 GLU N N -10.389 -7.000 -0.274 1.00 . A A . 117 GLU N 1 1
29 57148 1 1 116 GLU O O -10.613 -7.576 3.125 1.00 . A A . 117 GLU O 1 1
29 57149 1 1 116 GLU OE1 O -13.777 -9.666 1.161 1.00 . A A . 117 GLU OE1 1 1
29 57150 1 1 116 GLU OE2 O -13.268 -9.259 3.214 1.00 . A A . 117 GLU OE2 1 1
29 57151 1 1 117 GLU C C -9.127 -9.715 3.371 1.00 . A A . 118 GLU C 1 1
29 57152 1 1 117 GLU CA C -10.325 -10.200 2.552 1.00 . A A . 118 GLU CA 1 1
29 57153 1 1 117 GLU CB C -9.940 -11.471 1.789 1.00 . A A . 118 GLU CB 1 1
29 57154 1 1 117 GLU CD C -10.803 -13.567 0.738 1.00 . A A . 118 GLU CD 1 1
29 57155 1 1 117 GLU CG C -11.196 -12.292 1.488 1.00 . A A . 118 GLU CG 1 1
29 57156 1 1 117 GLU H H -10.917 -9.372 0.653 1.00 . A A . 118 GLU H 1 1
29 57157 1 1 117 GLU HA H -11.150 -10.415 3.216 1.00 . A A . 118 GLU HA 1 1
29 57158 1 1 117 GLU HB2 H -9.457 -11.201 0.862 1.00 . A A . 118 GLU HB2 1 1
29 57159 1 1 117 GLU HB3 H -9.264 -12.061 2.389 1.00 . A A . 118 GLU HB3 1 1
29 57160 1 1 117 GLU HG2 H -11.685 -12.556 2.414 1.00 . A A . 118 GLU HG2 1 1
29 57161 1 1 117 GLU HG3 H -11.869 -11.711 0.876 1.00 . A A . 118 GLU HG3 1 1
29 57162 1 1 117 GLU N N -10.729 -9.139 1.584 1.00 . A A . 118 GLU N 1 1
29 57163 1 1 117 GLU O O -9.189 -9.616 4.581 1.00 . A A . 118 GLU O 1 1
29 57164 1 1 117 GLU OE1 O -9.626 -13.728 0.461 1.00 . A A . 118 GLU OE1 1 1
29 57165 1 1 117 GLU OE2 O -11.685 -14.360 0.454 1.00 . A A . 118 GLU OE2 1 1
29 57166 1 1 118 LYS C C -7.229 -7.708 4.307 1.00 . A A . 119 LYS C 1 1
29 57167 1 1 118 LYS CA C -6.839 -8.924 3.466 1.00 . A A . 119 LYS CA 1 1
29 57168 1 1 118 LYS CB C -5.748 -8.528 2.469 1.00 . A A . 119 LYS CB 1 1
29 57169 1 1 118 LYS CD C -3.860 -9.970 1.694 1.00 . A A . 119 LYS CD 1 1
29 57170 1 1 118 LYS CE C -3.488 -11.196 0.858 1.00 . A A . 119 LYS CE 1 1
29 57171 1 1 118 LYS CG C -5.371 -9.743 1.619 1.00 . A A . 119 LYS CG 1 1
29 57172 1 1 118 LYS H H -8.008 -9.491 1.744 1.00 . A A . 119 LYS H 1 1
29 57173 1 1 118 LYS HA H -6.472 -9.709 4.111 1.00 . A A . 119 LYS HA 1 1
29 57174 1 1 118 LYS HB2 H -6.116 -7.739 1.828 1.00 . A A . 119 LYS HB2 1 1
29 57175 1 1 118 LYS HB3 H -4.880 -8.181 3.005 1.00 . A A . 119 LYS HB3 1 1
29 57176 1 1 118 LYS HD2 H -3.346 -9.101 1.308 1.00 . A A . 119 LYS HD2 1 1
29 57177 1 1 118 LYS HD3 H -3.570 -10.135 2.720 1.00 . A A . 119 LYS HD3 1 1
29 57178 1 1 118 LYS HE2 H -3.813 -11.050 -0.161 1.00 . A A . 119 LYS HE2 1 1
29 57179 1 1 118 LYS HE3 H -2.417 -11.334 0.878 1.00 . A A . 119 LYS HE3 1 1
29 57180 1 1 118 LYS HG2 H -5.886 -10.617 1.993 1.00 . A A . 119 LYS HG2 1 1
29 57181 1 1 118 LYS HG3 H -5.657 -9.567 0.593 1.00 . A A . 119 LYS HG3 1 1
29 57182 1 1 118 LYS HZ1 H -3.958 -12.462 2.443 1.00 . A A . 119 LYS HZ1 1 1
29 57183 1 1 118 LYS HZ2 H -5.180 -12.337 1.270 1.00 . A A . 119 LYS HZ2 1 1
29 57184 1 1 118 LYS HZ3 H -3.789 -13.255 0.951 1.00 . A A . 119 LYS HZ3 1 1
29 57185 1 1 118 LYS N N -8.037 -9.407 2.721 1.00 . A A . 119 LYS N 1 1
29 57186 1 1 118 LYS NZ N -4.154 -12.404 1.424 1.00 . A A . 119 LYS NZ 1 1
29 57187 1 1 118 LYS O O -6.927 -7.628 5.482 1.00 . A A . 119 LYS O 1 1
29 57188 1 1 119 LEU C C -8.923 -5.972 5.808 1.00 . A A . 120 LEU C 1 1
29 57189 1 1 119 LEU CA C -8.328 -5.547 4.460 1.00 . A A . 120 LEU CA 1 1
29 57190 1 1 119 LEU CB C -9.392 -4.802 3.628 1.00 . A A . 120 LEU CB 1 1
29 57191 1 1 119 LEU CD1 C -9.373 -2.726 5.050 1.00 . A A . 120 LEU CD1 1 1
29 57192 1 1 119 LEU CD2 C -7.781 -2.914 3.135 1.00 . A A . 120 LEU CD2 1 1
29 57193 1 1 119 LEU CG C -9.184 -3.274 3.639 1.00 . A A . 120 LEU CG 1 1
29 57194 1 1 119 LEU H H -8.134 -6.858 2.763 1.00 . A A . 120 LEU H 1 1
29 57195 1 1 119 LEU HA H -7.476 -4.913 4.633 1.00 . A A . 120 LEU HA 1 1
29 57196 1 1 119 LEU HB2 H -9.344 -5.150 2.610 1.00 . A A . 120 LEU HB2 1 1
29 57197 1 1 119 LEU HB3 H -10.370 -5.025 4.027 1.00 . A A . 120 LEU HB3 1 1
29 57198 1 1 119 LEU HD11 H -8.873 -3.367 5.755 1.00 . A A . 120 LEU HD11 1 1
29 57199 1 1 119 LEU HD12 H -8.956 -1.732 5.108 1.00 . A A . 120 LEU HD12 1 1
29 57200 1 1 119 LEU HD13 H -10.426 -2.687 5.283 1.00 . A A . 120 LEU HD13 1 1
29 57201 1 1 119 LEU HD21 H -7.369 -3.748 2.588 1.00 . A A . 120 LEU HD21 1 1
29 57202 1 1 119 LEU HD22 H -7.843 -2.052 2.486 1.00 . A A . 120 LEU HD22 1 1
29 57203 1 1 119 LEU HD23 H -7.145 -2.684 3.977 1.00 . A A . 120 LEU HD23 1 1
29 57204 1 1 119 LEU HG H -9.919 -2.820 2.989 1.00 . A A . 120 LEU HG 1 1
29 57205 1 1 119 LEU N N -7.902 -6.764 3.711 1.00 . A A . 120 LEU N 1 1
29 57206 1 1 119 LEU O O -8.360 -5.718 6.851 1.00 . A A . 120 LEU O 1 1
29 57207 1 1 120 ASN C C -9.722 -7.929 7.877 1.00 . A A . 121 ASN C 1 1
29 57208 1 1 120 ASN CA C -10.683 -7.042 7.079 1.00 . A A . 121 ASN CA 1 1
29 57209 1 1 120 ASN CB C -11.960 -7.829 6.777 1.00 . A A . 121 ASN CB 1 1
29 57210 1 1 120 ASN CG C -13.182 -6.947 7.038 1.00 . A A . 121 ASN CG 1 1
29 57211 1 1 120 ASN H H -10.498 -6.810 4.945 1.00 . A A . 121 ASN H 1 1
29 57212 1 1 120 ASN HA H -10.928 -6.169 7.666 1.00 . A A . 121 ASN HA 1 1
29 57213 1 1 120 ASN HB2 H -11.954 -8.140 5.742 1.00 . A A . 121 ASN HB2 1 1
29 57214 1 1 120 ASN HB3 H -12.003 -8.700 7.413 1.00 . A A . 121 ASN HB3 1 1
29 57215 1 1 120 ASN HD21 H -13.210 -6.199 5.200 1.00 . A A . 121 ASN HD21 1 1
29 57216 1 1 120 ASN HD22 H -14.428 -5.627 6.235 1.00 . A A . 121 ASN HD22 1 1
29 57217 1 1 120 ASN N N -10.055 -6.613 5.797 1.00 . A A . 121 ASN N 1 1
29 57218 1 1 120 ASN ND2 N -13.645 -6.195 6.078 1.00 . A A . 121 ASN ND2 1 1
29 57219 1 1 120 ASN O O -9.849 -8.066 9.077 1.00 . A A . 121 ASN O 1 1
29 57220 1 1 120 ASN OD1 O -13.722 -6.945 8.126 1.00 . A A . 121 ASN OD1 1 1
29 57221 1 1 121 LYS C C -6.732 -8.588 8.638 1.00 . A A . 122 LYS C 1 1
29 57222 1 1 121 LYS CA C -7.826 -9.425 7.969 1.00 . A A . 122 LYS CA 1 1
29 57223 1 1 121 LYS CB C -7.180 -10.416 6.997 1.00 . A A . 122 LYS CB 1 1
29 57224 1 1 121 LYS CD C -5.250 -12.002 7.171 1.00 . A A . 122 LYS CD 1 1
29 57225 1 1 121 LYS CE C -4.160 -11.032 7.635 1.00 . A A . 122 LYS CE 1 1
29 57226 1 1 121 LYS CG C -6.594 -11.594 7.781 1.00 . A A . 122 LYS CG 1 1
29 57227 1 1 121 LYS H H -8.687 -8.431 6.259 1.00 . A A . 122 LYS H 1 1
29 57228 1 1 121 LYS HA H -8.368 -9.972 8.727 1.00 . A A . 122 LYS HA 1 1
29 57229 1 1 121 LYS HB2 H -7.928 -10.779 6.306 1.00 . A A . 122 LYS HB2 1 1
29 57230 1 1 121 LYS HB3 H -6.393 -9.921 6.450 1.00 . A A . 122 LYS HB3 1 1
29 57231 1 1 121 LYS HD2 H -5.000 -13.004 7.489 1.00 . A A . 122 LYS HD2 1 1
29 57232 1 1 121 LYS HD3 H -5.319 -11.973 6.093 1.00 . A A . 122 LYS HD3 1 1
29 57233 1 1 121 LYS HE2 H -4.615 -10.111 7.966 1.00 . A A . 122 LYS HE2 1 1
29 57234 1 1 121 LYS HE3 H -3.610 -11.475 8.452 1.00 . A A . 122 LYS HE3 1 1
29 57235 1 1 121 LYS HG2 H -6.447 -11.304 8.812 1.00 . A A . 122 LYS HG2 1 1
29 57236 1 1 121 LYS HG3 H -7.275 -12.431 7.736 1.00 . A A . 122 LYS HG3 1 1
29 57237 1 1 121 LYS HZ1 H -3.768 -10.705 5.617 1.00 . A A . 122 LYS HZ1 1 1
29 57238 1 1 121 LYS HZ2 H -2.755 -9.841 6.667 1.00 . A A . 122 LYS HZ2 1 1
29 57239 1 1 121 LYS HZ3 H -2.520 -11.508 6.444 1.00 . A A . 122 LYS HZ3 1 1
29 57240 1 1 121 LYS N N -8.772 -8.543 7.229 1.00 . A A . 122 LYS N 1 1
29 57241 1 1 121 LYS NZ N -3.231 -10.750 6.505 1.00 . A A . 122 LYS NZ 1 1
29 57242 1 1 121 LYS O O -6.125 -9.005 9.604 1.00 . A A . 122 LYS O 1 1
29 57243 1 1 122 ILE C C -5.969 -5.664 9.822 1.00 . A A . 123 ILE C 1 1
29 57244 1 1 122 ILE CA C -5.390 -6.575 8.737 1.00 . A A . 123 ILE CA 1 1
29 57245 1 1 122 ILE CB C -4.750 -5.705 7.656 1.00 . A A . 123 ILE CB 1 1
29 57246 1 1 122 ILE CD1 C -3.235 -5.757 5.653 1.00 . A A . 123 ILE CD1 1 1
29 57247 1 1 122 ILE CG1 C -3.742 -6.546 6.863 1.00 . A A . 123 ILE CG1 1 1
29 57248 1 1 122 ILE CG2 C -4.032 -4.522 8.319 1.00 . A A . 123 ILE CG2 1 1
29 57249 1 1 122 ILE H H -6.948 -7.098 7.339 1.00 . A A . 123 ILE H 1 1
29 57250 1 1 122 ILE HA H -4.636 -7.213 9.172 1.00 . A A . 123 ILE HA 1 1
29 57251 1 1 122 ILE HB H -5.521 -5.336 6.995 1.00 . A A . 123 ILE HB 1 1
29 57252 1 1 122 ILE HD11 H -3.722 -4.793 5.619 1.00 . A A . 123 ILE HD11 1 1
29 57253 1 1 122 ILE HD12 H -2.168 -5.615 5.741 1.00 . A A . 123 ILE HD12 1 1
29 57254 1 1 122 ILE HD13 H -3.453 -6.303 4.748 1.00 . A A . 123 ILE HD13 1 1
29 57255 1 1 122 ILE HG12 H -2.908 -6.801 7.501 1.00 . A A . 123 ILE HG12 1 1
29 57256 1 1 122 ILE HG13 H -4.222 -7.451 6.522 1.00 . A A . 123 ILE HG13 1 1
29 57257 1 1 122 ILE HG21 H -3.560 -4.853 9.232 1.00 . A A . 123 ILE HG21 1 1
29 57258 1 1 122 ILE HG22 H -3.280 -4.130 7.651 1.00 . A A . 123 ILE HG22 1 1
29 57259 1 1 122 ILE HG23 H -4.748 -3.747 8.545 1.00 . A A . 123 ILE HG23 1 1
29 57260 1 1 122 ILE N N -6.459 -7.418 8.128 1.00 . A A . 123 ILE N 1 1
29 57261 1 1 122 ILE O O -5.339 -5.411 10.830 1.00 . A A . 123 ILE O 1 1
29 57262 1 1 123 PHE C C -8.071 -4.940 11.916 1.00 . A A . 124 PHE C 1 1
29 57263 1 1 123 PHE CA C -7.723 -4.207 10.622 1.00 . A A . 124 PHE CA 1 1
29 57264 1 1 123 PHE CB C -8.960 -3.539 10.036 1.00 . A A . 124 PHE CB 1 1
29 57265 1 1 123 PHE CD1 C -7.796 -2.696 7.986 1.00 . A A . 124 PHE CD1 1 1
29 57266 1 1 123 PHE CD2 C -8.766 -1.077 9.502 1.00 . A A . 124 PHE CD2 1 1
29 57267 1 1 123 PHE CE1 C -7.356 -1.664 7.160 1.00 . A A . 124 PHE CE1 1 1
29 57268 1 1 123 PHE CE2 C -8.321 -0.039 8.671 1.00 . A A . 124 PHE CE2 1 1
29 57269 1 1 123 PHE CG C -8.502 -2.407 9.153 1.00 . A A . 124 PHE CG 1 1
29 57270 1 1 123 PHE CZ C -7.617 -0.336 7.498 1.00 . A A . 124 PHE CZ 1 1
29 57271 1 1 123 PHE H H -7.629 -5.324 8.781 1.00 . A A . 124 PHE H 1 1
29 57272 1 1 123 PHE HA H -6.995 -3.444 10.847 1.00 . A A . 124 PHE HA 1 1
29 57273 1 1 123 PHE HB2 H -9.517 -4.257 9.451 1.00 . A A . 124 PHE HB2 1 1
29 57274 1 1 123 PHE HB3 H -9.576 -3.156 10.826 1.00 . A A . 124 PHE HB3 1 1
29 57275 1 1 123 PHE HD1 H -7.588 -3.718 7.722 1.00 . A A . 124 PHE HD1 1 1
29 57276 1 1 123 PHE HD2 H -9.312 -0.853 10.406 1.00 . A A . 124 PHE HD2 1 1
29 57277 1 1 123 PHE HE1 H -6.819 -1.895 6.256 1.00 . A A . 124 PHE HE1 1 1
29 57278 1 1 123 PHE HE2 H -8.518 0.989 8.936 1.00 . A A . 124 PHE HE2 1 1
29 57279 1 1 123 PHE HZ H -7.272 0.456 6.855 1.00 . A A . 124 PHE HZ 1 1
29 57280 1 1 123 PHE N N -7.142 -5.135 9.613 1.00 . A A . 124 PHE N 1 1
29 57281 1 1 123 PHE O O -8.238 -4.326 12.950 1.00 . A A . 124 PHE O 1 1
29 57282 1 1 124 GLU C C -7.337 -6.676 14.139 1.00 . A A . 125 GLU C 1 1
29 57283 1 1 124 GLU CA C -8.469 -6.957 13.156 1.00 . A A . 125 GLU CA 1 1
29 57284 1 1 124 GLU CB C -8.574 -8.460 12.893 1.00 . A A . 125 GLU CB 1 1
29 57285 1 1 124 GLU CD C -7.437 -10.337 11.705 1.00 . A A . 125 GLU CD 1 1
29 57286 1 1 124 GLU CG C -7.701 -8.831 11.695 1.00 . A A . 125 GLU CG 1 1
29 57287 1 1 124 GLU H H -8.005 -6.736 11.062 1.00 . A A . 125 GLU H 1 1
29 57288 1 1 124 GLU HA H -9.398 -6.585 13.564 1.00 . A A . 125 GLU HA 1 1
29 57289 1 1 124 GLU HB2 H -8.238 -8.999 13.766 1.00 . A A . 125 GLU HB2 1 1
29 57290 1 1 124 GLU HB3 H -9.600 -8.718 12.682 1.00 . A A . 125 GLU HB3 1 1
29 57291 1 1 124 GLU HG2 H -8.210 -8.558 10.783 1.00 . A A . 125 GLU HG2 1 1
29 57292 1 1 124 GLU HG3 H -6.761 -8.302 11.758 1.00 . A A . 125 GLU HG3 1 1
29 57293 1 1 124 GLU N N -8.159 -6.239 11.892 1.00 . A A . 125 GLU N 1 1
29 57294 1 1 124 GLU O O -7.525 -6.664 15.339 1.00 . A A . 125 GLU O 1 1
29 57295 1 1 124 GLU OE1 O -8.380 -11.084 11.905 1.00 . A A . 125 GLU OE1 1 1
29 57296 1 1 124 GLU OE2 O -6.294 -10.720 11.511 1.00 . A A . 125 GLU OE2 1 1
29 57297 1 1 125 LYS C C -5.014 -4.603 14.777 1.00 . A A . 126 LYS C 1 1
29 57298 1 1 125 LYS CA C -5.013 -6.108 14.514 1.00 . A A . 126 LYS CA 1 1
29 57299 1 1 125 LYS CB C -3.707 -6.512 13.828 1.00 . A A . 126 LYS CB 1 1
29 57300 1 1 125 LYS CD C -1.386 -7.155 14.498 1.00 . A A . 126 LYS CD 1 1
29 57301 1 1 125 LYS CE C -0.134 -6.687 15.242 1.00 . A A . 126 LYS CE 1 1
29 57302 1 1 125 LYS CG C -2.523 -6.157 14.731 1.00 . A A . 126 LYS CG 1 1
29 57303 1 1 125 LYS H H -6.045 -6.418 12.655 1.00 . A A . 126 LYS H 1 1
29 57304 1 1 125 LYS HA H -5.117 -6.642 15.449 1.00 . A A . 126 LYS HA 1 1
29 57305 1 1 125 LYS HB2 H -3.713 -7.576 13.642 1.00 . A A . 126 LYS HB2 1 1
29 57306 1 1 125 LYS HB3 H -3.613 -5.983 12.891 1.00 . A A . 126 LYS HB3 1 1
29 57307 1 1 125 LYS HD2 H -1.681 -8.128 14.863 1.00 . A A . 126 LYS HD2 1 1
29 57308 1 1 125 LYS HD3 H -1.172 -7.216 13.441 1.00 . A A . 126 LYS HD3 1 1
29 57309 1 1 125 LYS HE2 H 0.100 -5.673 14.954 1.00 . A A . 126 LYS HE2 1 1
29 57310 1 1 125 LYS HE3 H -0.313 -6.727 16.307 1.00 . A A . 126 LYS HE3 1 1
29 57311 1 1 125 LYS HG2 H -2.181 -5.159 14.500 1.00 . A A . 126 LYS HG2 1 1
29 57312 1 1 125 LYS HG3 H -2.832 -6.202 15.764 1.00 . A A . 126 LYS HG3 1 1
29 57313 1 1 125 LYS HZ1 H 0.935 -7.871 13.904 1.00 . A A . 126 LYS HZ1 1 1
29 57314 1 1 125 LYS HZ2 H 1.904 -7.063 15.042 1.00 . A A . 126 LYS HZ2 1 1
29 57315 1 1 125 LYS HZ3 H 0.992 -8.419 15.508 1.00 . A A . 126 LYS HZ3 1 1
29 57316 1 1 125 LYS N N -6.163 -6.422 13.628 1.00 . A A . 126 LYS N 1 1
29 57317 1 1 125 LYS NZ N 1.010 -7.577 14.898 1.00 . A A . 126 LYS NZ 1 1
29 57318 1 1 125 LYS O O -4.558 -4.138 15.803 1.00 . A A . 126 LYS O 1 1
29 57319 1 1 126 LEU C C -6.597 -2.049 15.158 1.00 . A A . 127 LEU C 1 1
29 57320 1 1 126 LEU CA C -5.590 -2.364 14.051 1.00 . A A . 127 LEU CA 1 1
29 57321 1 1 126 LEU CB C -6.027 -1.679 12.748 1.00 . A A . 127 LEU CB 1 1
29 57322 1 1 126 LEU CD1 C -4.646 0.251 11.969 1.00 . A A . 127 LEU CD1 1 1
29 57323 1 1 126 LEU CD2 C -7.080 0.563 12.430 1.00 . A A . 127 LEU CD2 1 1
29 57324 1 1 126 LEU CG C -5.810 -0.170 12.867 1.00 . A A . 127 LEU CG 1 1
29 57325 1 1 126 LEU H H -5.911 -4.237 13.041 1.00 . A A . 127 LEU H 1 1
29 57326 1 1 126 LEU HA H -4.613 -2.004 14.339 1.00 . A A . 127 LEU HA 1 1
29 57327 1 1 126 LEU HB2 H -5.443 -2.063 11.923 1.00 . A A . 127 LEU HB2 1 1
29 57328 1 1 126 LEU HB3 H -7.075 -1.874 12.570 1.00 . A A . 127 LEU HB3 1 1
29 57329 1 1 126 LEU HD11 H -4.873 -0.001 10.943 1.00 . A A . 127 LEU HD11 1 1
29 57330 1 1 126 LEU HD12 H -4.494 1.317 12.052 1.00 . A A . 127 LEU HD12 1 1
29 57331 1 1 126 LEU HD13 H -3.749 -0.267 12.276 1.00 . A A . 127 LEU HD13 1 1
29 57332 1 1 126 LEU HD21 H -7.369 0.225 11.446 1.00 . A A . 127 LEU HD21 1 1
29 57333 1 1 126 LEU HD22 H -7.875 0.353 13.130 1.00 . A A . 127 LEU HD22 1 1
29 57334 1 1 126 LEU HD23 H -6.893 1.626 12.405 1.00 . A A . 127 LEU HD23 1 1
29 57335 1 1 126 LEU HG H -5.582 0.083 13.893 1.00 . A A . 127 LEU HG 1 1
29 57336 1 1 126 LEU N N -5.540 -3.838 13.856 1.00 . A A . 127 LEU N 1 1
29 57337 1 1 126 LEU O O -6.503 -1.042 15.829 1.00 . A A . 127 LEU O 1 1
29 57338 1 1 127 GLY C C -9.364 -1.399 16.099 1.00 . A A . 128 GLY C 1 1
29 57339 1 1 127 GLY CA C -8.569 -2.664 16.425 1.00 . A A . 128 GLY CA 1 1
29 57340 1 1 127 GLY H H -7.619 -3.725 14.805 1.00 . A A . 128 GLY H 1 1
29 57341 1 1 127 GLY HA2 H -9.243 -3.508 16.484 1.00 . A A . 128 GLY HA2 1 1
29 57342 1 1 127 GLY HA3 H -8.067 -2.536 17.371 1.00 . A A . 128 GLY HA3 1 1
29 57343 1 1 127 GLY N N -7.561 -2.912 15.357 1.00 . A A . 128 GLY N 1 1
29 57344 1 1 127 GLY O O -9.252 -0.394 16.772 1.00 . A A . 128 GLY O 1 1
29 57345 1 1 128 MET C C -12.312 -0.284 15.433 1.00 . A A . 129 MET C 1 1
29 57346 1 1 128 MET CA C -10.968 -0.242 14.703 1.00 . A A . 129 MET CA 1 1
29 57347 1 1 128 MET CB C -11.212 -0.245 13.194 1.00 . A A . 129 MET CB 1 1
29 57348 1 1 128 MET CE C -12.284 -3.471 10.897 1.00 . A A . 129 MET CE 1 1
29 57349 1 1 128 MET CG C -11.326 -1.688 12.704 1.00 . A A . 129 MET CG 1 1
29 57350 1 1 128 MET H H -10.240 -2.262 14.541 1.00 . A A . 129 MET H 1 1
29 57351 1 1 128 MET HA H -10.432 0.652 14.982 1.00 . A A . 129 MET HA 1 1
29 57352 1 1 128 MET HB2 H -12.128 0.283 12.978 1.00 . A A . 129 MET HB2 1 1
29 57353 1 1 128 MET HB3 H -10.388 0.240 12.694 1.00 . A A . 129 MET HB3 1 1
29 57354 1 1 128 MET HE1 H -11.836 -3.979 11.739 1.00 . A A . 129 MET HE1 1 1
29 57355 1 1 128 MET HE2 H -13.356 -3.611 10.914 1.00 . A A . 129 MET HE2 1 1
29 57356 1 1 128 MET HE3 H -11.887 -3.877 9.980 1.00 . A A . 129 MET HE3 1 1
29 57357 1 1 128 MET HG2 H -10.358 -2.162 12.760 1.00 . A A . 129 MET HG2 1 1
29 57358 1 1 128 MET HG3 H -12.026 -2.225 13.326 1.00 . A A . 129 MET HG3 1 1
29 57359 1 1 128 MET N N -10.166 -1.442 15.072 1.00 . A A . 129 MET N 1 1
29 57360 1 1 128 MET O O -12.584 0.635 16.186 1.00 . A A . 129 MET O 1 1
29 57361 1 1 128 MET OXT O -13.047 -1.237 15.225 1.00 . A A . 129 MET OXT 1 1
29 57362 1 1 128 MET SD S -11.906 -1.703 10.991 1.00 . A A . 129 MET SD 1 1
30 57363 1 1 1 ALA C C -12.989 3.320 8.428 1.00 . A A . 2 ALA C 1 1
30 57364 1 1 1 ALA CA C -13.172 1.955 9.092 1.00 . A A . 2 ALA CA 1 1
30 57365 1 1 1 ALA CB C -11.926 1.098 8.851 1.00 . A A . 2 ALA CB 1 1
30 57366 1 1 1 ALA HA H -13.319 2.087 10.154 1.00 . A A . 2 ALA HA 1 1
30 57367 1 1 1 ALA HB1 H -12.060 0.129 9.309 1.00 . A A . 2 ALA HB1 1 1
30 57368 1 1 1 ALA HB2 H -11.772 0.977 7.789 1.00 . A A . 2 ALA HB2 1 1
30 57369 1 1 1 ALA HB3 H -11.065 1.584 9.286 1.00 . A A . 2 ALA HB3 1 1
30 57370 1 1 1 ALA N N -14.362 1.277 8.506 1.00 . A A . 2 ALA N 1 1
30 57371 1 1 1 ALA O O -12.171 3.485 7.545 1.00 . A A . 2 ALA O 1 1
30 57372 1 1 2 ASP C C -13.968 5.578 6.745 1.00 . A A . 3 ASP C 1 1
30 57373 1 1 2 ASP CA C -13.619 5.658 8.233 1.00 . A A . 3 ASP CA 1 1
30 57374 1 1 2 ASP CB C -12.185 6.171 8.397 1.00 . A A . 3 ASP CB 1 1
30 57375 1 1 2 ASP CG C -12.202 7.496 9.161 1.00 . A A . 3 ASP CG 1 1
30 57376 1 1 2 ASP H H -14.399 4.146 9.557 1.00 . A A . 3 ASP H 1 1
30 57377 1 1 2 ASP HA H -14.301 6.337 8.725 1.00 . A A . 3 ASP HA 1 1
30 57378 1 1 2 ASP HB2 H -11.600 5.448 8.946 1.00 . A A . 3 ASP HB2 1 1
30 57379 1 1 2 ASP HB3 H -11.745 6.325 7.423 1.00 . A A . 3 ASP HB3 1 1
30 57380 1 1 2 ASP N N -13.745 4.302 8.844 1.00 . A A . 3 ASP N 1 1
30 57381 1 1 2 ASP O O -13.488 4.722 6.030 1.00 . A A . 3 ASP O 1 1
30 57382 1 1 2 ASP OD1 O -13.003 8.348 8.813 1.00 . A A . 3 ASP OD1 1 1
30 57383 1 1 2 ASP OD2 O -11.412 7.637 10.081 1.00 . A A . 3 ASP OD2 1 1
30 57384 1 1 3 LYS C C -14.215 7.292 4.025 1.00 . A A . 4 LYS C 1 1
30 57385 1 1 3 LYS CA C -15.183 6.429 4.832 1.00 . A A . 4 LYS CA 1 1
30 57386 1 1 3 LYS CB C -16.600 6.968 4.658 1.00 . A A . 4 LYS CB 1 1
30 57387 1 1 3 LYS CD C -18.249 5.158 4.165 1.00 . A A . 4 LYS CD 1 1
30 57388 1 1 3 LYS CE C -19.165 4.102 4.785 1.00 . A A . 4 LYS CE 1 1
30 57389 1 1 3 LYS CG C -17.598 5.987 5.275 1.00 . A A . 4 LYS CG 1 1
30 57390 1 1 3 LYS H H -15.181 7.145 6.862 1.00 . A A . 4 LYS H 1 1
30 57391 1 1 3 LYS HA H -15.141 5.415 4.477 1.00 . A A . 4 LYS HA 1 1
30 57392 1 1 3 LYS HB2 H -16.679 7.924 5.147 1.00 . A A . 4 LYS HB2 1 1
30 57393 1 1 3 LYS HB3 H -16.815 7.083 3.607 1.00 . A A . 4 LYS HB3 1 1
30 57394 1 1 3 LYS HD2 H -18.827 5.807 3.524 1.00 . A A . 4 LYS HD2 1 1
30 57395 1 1 3 LYS HD3 H -17.481 4.670 3.585 1.00 . A A . 4 LYS HD3 1 1
30 57396 1 1 3 LYS HE2 H -18.604 3.195 4.957 1.00 . A A . 4 LYS HE2 1 1
30 57397 1 1 3 LYS HE3 H -19.555 4.468 5.723 1.00 . A A . 4 LYS HE3 1 1
30 57398 1 1 3 LYS HG2 H -17.081 5.331 5.961 1.00 . A A . 4 LYS HG2 1 1
30 57399 1 1 3 LYS HG3 H -18.361 6.536 5.807 1.00 . A A . 4 LYS HG3 1 1
30 57400 1 1 3 LYS HZ1 H -20.375 4.589 3.161 1.00 . A A . 4 LYS HZ1 1 1
30 57401 1 1 3 LYS HZ2 H -20.117 2.924 3.355 1.00 . A A . 4 LYS HZ2 1 1
30 57402 1 1 3 LYS HZ3 H -21.180 3.744 4.396 1.00 . A A . 4 LYS HZ3 1 1
30 57403 1 1 3 LYS N N -14.803 6.462 6.272 1.00 . A A . 4 LYS N 1 1
30 57404 1 1 3 LYS NZ N -20.295 3.818 3.855 1.00 . A A . 4 LYS NZ 1 1
30 57405 1 1 3 LYS O O -14.438 7.572 2.864 1.00 . A A . 4 LYS O 1 1
30 57406 1 1 4 GLU C C -10.751 8.264 4.398 1.00 . A A . 5 GLU C 1 1
30 57407 1 1 4 GLU CA C -12.163 8.566 3.897 1.00 . A A . 5 GLU CA 1 1
30 57408 1 1 4 GLU CB C -12.480 10.044 4.139 1.00 . A A . 5 GLU CB 1 1
30 57409 1 1 4 GLU CD C -14.225 11.812 3.876 1.00 . A A . 5 GLU CD 1 1
30 57410 1 1 4 GLU CG C -13.957 10.306 3.841 1.00 . A A . 5 GLU CG 1 1
30 57411 1 1 4 GLU H H -12.982 7.484 5.569 1.00 . A A . 5 GLU H 1 1
30 57412 1 1 4 GLU HA H -12.222 8.355 2.840 1.00 . A A . 5 GLU HA 1 1
30 57413 1 1 4 GLU HB2 H -12.270 10.293 5.170 1.00 . A A . 5 GLU HB2 1 1
30 57414 1 1 4 GLU HB3 H -11.870 10.654 3.490 1.00 . A A . 5 GLU HB3 1 1
30 57415 1 1 4 GLU HG2 H -14.201 9.918 2.863 1.00 . A A . 5 GLU HG2 1 1
30 57416 1 1 4 GLU HG3 H -14.567 9.817 4.586 1.00 . A A . 5 GLU HG3 1 1
30 57417 1 1 4 GLU N N -13.142 7.720 4.631 1.00 . A A . 5 GLU N 1 1
30 57418 1 1 4 GLU O O -9.997 9.159 4.725 1.00 . A A . 5 GLU O 1 1
30 57419 1 1 4 GLU OE1 O -14.046 12.449 2.851 1.00 . A A . 5 GLU OE1 1 1
30 57420 1 1 4 GLU OE2 O -14.603 12.300 4.927 1.00 . A A . 5 GLU OE2 1 1
30 57421 1 1 5 LEU C C -8.056 6.938 3.757 1.00 . A A . 6 LEU C 1 1
30 57422 1 1 5 LEU CA C -9.018 6.679 4.923 1.00 . A A . 6 LEU CA 1 1
30 57423 1 1 5 LEU CB C -9.012 5.214 5.389 1.00 . A A . 6 LEU CB 1 1
30 57424 1 1 5 LEU CD1 C -7.218 5.794 7.071 1.00 . A A . 6 LEU CD1 1 1
30 57425 1 1 5 LEU CD2 C -7.836 3.454 6.683 1.00 . A A . 6 LEU CD2 1 1
30 57426 1 1 5 LEU CG C -7.668 4.803 6.005 1.00 . A A . 6 LEU CG 1 1
30 57427 1 1 5 LEU H H -10.986 6.301 4.182 1.00 . A A . 6 LEU H 1 1
30 57428 1 1 5 LEU HA H -8.774 7.329 5.738 1.00 . A A . 6 LEU HA 1 1
30 57429 1 1 5 LEU HB2 H -9.786 5.082 6.129 1.00 . A A . 6 LEU HB2 1 1
30 57430 1 1 5 LEU HB3 H -9.224 4.575 4.550 1.00 . A A . 6 LEU HB3 1 1
30 57431 1 1 5 LEU HD11 H -8.079 6.177 7.595 1.00 . A A . 6 LEU HD11 1 1
30 57432 1 1 5 LEU HD12 H -6.574 5.282 7.771 1.00 . A A . 6 LEU HD12 1 1
30 57433 1 1 5 LEU HD13 H -6.679 6.605 6.607 1.00 . A A . 6 LEU HD13 1 1
30 57434 1 1 5 LEU HD21 H -8.319 2.764 6.010 1.00 . A A . 6 LEU HD21 1 1
30 57435 1 1 5 LEU HD22 H -6.866 3.083 6.958 1.00 . A A . 6 LEU HD22 1 1
30 57436 1 1 5 LEU HD23 H -8.441 3.573 7.571 1.00 . A A . 6 LEU HD23 1 1
30 57437 1 1 5 LEU HG H -6.917 4.729 5.234 1.00 . A A . 6 LEU HG 1 1
30 57438 1 1 5 LEU N N -10.378 7.014 4.454 1.00 . A A . 6 LEU N 1 1
30 57439 1 1 5 LEU O O -8.329 6.581 2.631 1.00 . A A . 6 LEU O 1 1
30 57440 1 1 6 LYS C C -5.155 6.823 2.443 1.00 . A A . 7 LYS C 1 1
30 57441 1 1 6 LYS CA C -6.041 7.991 2.894 1.00 . A A . 7 LYS CA 1 1
30 57442 1 1 6 LYS CB C -5.143 9.137 3.362 1.00 . A A . 7 LYS CB 1 1
30 57443 1 1 6 LYS CD C -4.775 11.606 3.254 1.00 . A A . 7 LYS CD 1 1
30 57444 1 1 6 LYS CE C -4.458 12.604 2.140 1.00 . A A . 7 LYS CE 1 1
30 57445 1 1 6 LYS CG C -5.574 10.436 2.678 1.00 . A A . 7 LYS CG 1 1
30 57446 1 1 6 LYS H H -6.806 7.957 4.912 1.00 . A A . 7 LYS H 1 1
30 57447 1 1 6 LYS HA H -6.619 8.333 2.051 1.00 . A A . 7 LYS HA 1 1
30 57448 1 1 6 LYS HB2 H -5.230 9.247 4.434 1.00 . A A . 7 LYS HB2 1 1
30 57449 1 1 6 LYS HB3 H -4.117 8.920 3.105 1.00 . A A . 7 LYS HB3 1 1
30 57450 1 1 6 LYS HD2 H -5.357 12.095 4.022 1.00 . A A . 7 LYS HD2 1 1
30 57451 1 1 6 LYS HD3 H -3.853 11.239 3.678 1.00 . A A . 7 LYS HD3 1 1
30 57452 1 1 6 LYS HE2 H -5.317 12.706 1.493 1.00 . A A . 7 LYS HE2 1 1
30 57453 1 1 6 LYS HE3 H -4.218 13.564 2.573 1.00 . A A . 7 LYS HE3 1 1
30 57454 1 1 6 LYS HG2 H -5.391 10.361 1.616 1.00 . A A . 7 LYS HG2 1 1
30 57455 1 1 6 LYS HG3 H -6.626 10.602 2.851 1.00 . A A . 7 LYS HG3 1 1
30 57456 1 1 6 LYS HZ1 H -3.294 11.074 1.344 1.00 . A A . 7 LYS HZ1 1 1
30 57457 1 1 6 LYS HZ2 H -3.369 12.461 0.371 1.00 . A A . 7 LYS HZ2 1 1
30 57458 1 1 6 LYS HZ3 H -2.413 12.460 1.777 1.00 . A A . 7 LYS HZ3 1 1
30 57459 1 1 6 LYS N N -6.975 7.627 4.005 1.00 . A A . 7 LYS N 1 1
30 57460 1 1 6 LYS NZ N -3.295 12.113 1.348 1.00 . A A . 7 LYS NZ 1 1
30 57461 1 1 6 LYS O O -4.328 6.322 3.192 1.00 . A A . 7 LYS O 1 1
30 57462 1 1 7 PHE C C -3.480 5.970 -0.375 1.00 . A A . 8 PHE C 1 1
30 57463 1 1 7 PHE CA C -4.438 5.350 0.635 1.00 . A A . 8 PHE CA 1 1
30 57464 1 1 7 PHE CB C -5.282 4.311 -0.119 1.00 . A A . 8 PHE CB 1 1
30 57465 1 1 7 PHE CD1 C -7.443 4.354 1.167 1.00 . A A . 8 PHE CD1 1 1
30 57466 1 1 7 PHE CD2 C -6.080 2.354 1.261 1.00 . A A . 8 PHE CD2 1 1
30 57467 1 1 7 PHE CE1 C -8.384 3.751 2.009 1.00 . A A . 8 PHE CE1 1 1
30 57468 1 1 7 PHE CE2 C -7.018 1.749 2.107 1.00 . A A . 8 PHE CE2 1 1
30 57469 1 1 7 PHE CG C -6.292 3.659 0.794 1.00 . A A . 8 PHE CG 1 1
30 57470 1 1 7 PHE CZ C -8.171 2.447 2.481 1.00 . A A . 8 PHE CZ 1 1
30 57471 1 1 7 PHE H H -5.932 6.874 0.606 1.00 . A A . 8 PHE H 1 1
30 57472 1 1 7 PHE HA H -3.881 4.885 1.421 1.00 . A A . 8 PHE HA 1 1
30 57473 1 1 7 PHE HB2 H -5.794 4.792 -0.936 1.00 . A A . 8 PHE HB2 1 1
30 57474 1 1 7 PHE HB3 H -4.626 3.563 -0.519 1.00 . A A . 8 PHE HB3 1 1
30 57475 1 1 7 PHE HD1 H -7.607 5.355 0.799 1.00 . A A . 8 PHE HD1 1 1
30 57476 1 1 7 PHE HD2 H -5.188 1.817 0.973 1.00 . A A . 8 PHE HD2 1 1
30 57477 1 1 7 PHE HE1 H -9.272 4.290 2.294 1.00 . A A . 8 PHE HE1 1 1
30 57478 1 1 7 PHE HE2 H -6.854 0.744 2.469 1.00 . A A . 8 PHE HE2 1 1
30 57479 1 1 7 PHE HZ H -8.897 1.981 3.135 1.00 . A A . 8 PHE HZ 1 1
30 57480 1 1 7 PHE N N -5.290 6.430 1.191 1.00 . A A . 8 PHE N 1 1
30 57481 1 1 7 PHE O O -3.846 6.874 -1.099 1.00 . A A . 8 PHE O 1 1
30 57482 1 1 8 LEU C C -0.986 4.950 -2.469 1.00 . A A . 9 LEU C 1 1
30 57483 1 1 8 LEU CA C -1.305 6.029 -1.440 1.00 . A A . 9 LEU CA 1 1
30 57484 1 1 8 LEU CB C -0.014 6.455 -0.744 1.00 . A A . 9 LEU CB 1 1
30 57485 1 1 8 LEU CD1 C 0.294 8.452 -2.238 1.00 . A A . 9 LEU CD1 1 1
30 57486 1 1 8 LEU CD2 C 2.249 7.424 -1.089 1.00 . A A . 9 LEU CD2 1 1
30 57487 1 1 8 LEU CG C 0.913 7.137 -1.756 1.00 . A A . 9 LEU CG 1 1
30 57488 1 1 8 LEU H H -2.009 4.741 0.142 1.00 . A A . 9 LEU H 1 1
30 57489 1 1 8 LEU HA H -1.739 6.880 -1.941 1.00 . A A . 9 LEU HA 1 1
30 57490 1 1 8 LEU HB2 H -0.240 7.138 0.057 1.00 . A A . 9 LEU HB2 1 1
30 57491 1 1 8 LEU HB3 H 0.479 5.591 -0.341 1.00 . A A . 9 LEU HB3 1 1
30 57492 1 1 8 LEU HD11 H -0.355 8.852 -1.473 1.00 . A A . 9 LEU HD11 1 1
30 57493 1 1 8 LEU HD12 H 1.079 9.161 -2.450 1.00 . A A . 9 LEU HD12 1 1
30 57494 1 1 8 LEU HD13 H -0.279 8.269 -3.134 1.00 . A A . 9 LEU HD13 1 1
30 57495 1 1 8 LEU HD21 H 2.075 7.896 -0.136 1.00 . A A . 9 LEU HD21 1 1
30 57496 1 1 8 LEU HD22 H 2.783 6.497 -0.941 1.00 . A A . 9 LEU HD22 1 1
30 57497 1 1 8 LEU HD23 H 2.832 8.080 -1.715 1.00 . A A . 9 LEU HD23 1 1
30 57498 1 1 8 LEU HG H 1.069 6.486 -2.602 1.00 . A A . 9 LEU HG 1 1
30 57499 1 1 8 LEU N N -2.273 5.481 -0.447 1.00 . A A . 9 LEU N 1 1
30 57500 1 1 8 LEU O O -0.291 3.995 -2.187 1.00 . A A . 9 LEU O 1 1
30 57501 1 1 9 VAL C C 0.077 4.497 -5.456 1.00 . A A . 10 VAL C 1 1
30 57502 1 1 9 VAL CA C -1.196 4.083 -4.711 1.00 . A A . 10 VAL CA 1 1
30 57503 1 1 9 VAL CB C -2.378 4.010 -5.683 1.00 . A A . 10 VAL CB 1 1
30 57504 1 1 9 VAL CG1 C -2.677 2.553 -6.034 1.00 . A A . 10 VAL CG1 1 1
30 57505 1 1 9 VAL CG2 C -3.616 4.630 -5.029 1.00 . A A . 10 VAL CG2 1 1
30 57506 1 1 9 VAL H H -2.035 5.880 -3.874 1.00 . A A . 10 VAL H 1 1
30 57507 1 1 9 VAL HA H -1.045 3.121 -4.244 1.00 . A A . 10 VAL HA 1 1
30 57508 1 1 9 VAL HB H -2.134 4.555 -6.584 1.00 . A A . 10 VAL HB 1 1
30 57509 1 1 9 VAL HG11 H -1.753 2.005 -6.136 1.00 . A A . 10 VAL HG11 1 1
30 57510 1 1 9 VAL HG12 H -3.274 2.110 -5.250 1.00 . A A . 10 VAL HG12 1 1
30 57511 1 1 9 VAL HG13 H -3.221 2.515 -6.964 1.00 . A A . 10 VAL HG13 1 1
30 57512 1 1 9 VAL HG21 H -3.711 4.266 -4.016 1.00 . A A . 10 VAL HG21 1 1
30 57513 1 1 9 VAL HG22 H -3.518 5.704 -5.017 1.00 . A A . 10 VAL HG22 1 1
30 57514 1 1 9 VAL HG23 H -4.496 4.356 -5.592 1.00 . A A . 10 VAL HG23 1 1
30 57515 1 1 9 VAL N N -1.482 5.097 -3.664 1.00 . A A . 10 VAL N 1 1
30 57516 1 1 9 VAL O O 0.059 5.382 -6.290 1.00 . A A . 10 VAL O 1 1
30 57517 1 1 10 VAL C C 2.762 3.303 -6.965 1.00 . A A . 11 VAL C 1 1
30 57518 1 1 10 VAL CA C 2.463 4.252 -5.803 1.00 . A A . 11 VAL CA 1 1
30 57519 1 1 10 VAL CB C 3.604 4.189 -4.783 1.00 . A A . 11 VAL CB 1 1
30 57520 1 1 10 VAL CG1 C 4.917 4.591 -5.458 1.00 . A A . 11 VAL CG1 1 1
30 57521 1 1 10 VAL CG2 C 3.310 5.154 -3.635 1.00 . A A . 11 VAL CG2 1 1
30 57522 1 1 10 VAL H H 1.185 3.190 -4.456 1.00 . A A . 11 VAL H 1 1
30 57523 1 1 10 VAL HA H 2.380 5.251 -6.173 1.00 . A A . 11 VAL HA 1 1
30 57524 1 1 10 VAL HB H 3.691 3.184 -4.398 1.00 . A A . 11 VAL HB 1 1
30 57525 1 1 10 VAL HG11 H 4.708 5.041 -6.418 1.00 . A A . 11 VAL HG11 1 1
30 57526 1 1 10 VAL HG12 H 5.439 5.302 -4.834 1.00 . A A . 11 VAL HG12 1 1
30 57527 1 1 10 VAL HG13 H 5.534 3.716 -5.597 1.00 . A A . 11 VAL HG13 1 1
30 57528 1 1 10 VAL HG21 H 2.872 6.058 -4.029 1.00 . A A . 11 VAL HG21 1 1
30 57529 1 1 10 VAL HG22 H 2.623 4.693 -2.942 1.00 . A A . 11 VAL HG22 1 1
30 57530 1 1 10 VAL HG23 H 4.229 5.393 -3.124 1.00 . A A . 11 VAL HG23 1 1
30 57531 1 1 10 VAL N N 1.188 3.881 -5.140 1.00 . A A . 11 VAL N 1 1
30 57532 1 1 10 VAL O O 2.909 2.109 -6.788 1.00 . A A . 11 VAL O 1 1
30 57533 1 1 11 ASP C C 3.328 3.865 -10.567 1.00 . A A . 12 ASP C 1 1
30 57534 1 1 11 ASP CA C 3.176 2.983 -9.338 1.00 . A A . 12 ASP CA 1 1
30 57535 1 1 11 ASP CB C 2.043 1.997 -9.604 1.00 . A A . 12 ASP CB 1 1
30 57536 1 1 11 ASP CG C 2.632 0.677 -10.109 1.00 . A A . 12 ASP CG 1 1
30 57537 1 1 11 ASP H H 2.756 4.801 -8.264 1.00 . A A . 12 ASP H 1 1
30 57538 1 1 11 ASP HA H 4.095 2.442 -9.165 1.00 . A A . 12 ASP HA 1 1
30 57539 1 1 11 ASP HB2 H 1.490 1.825 -8.694 1.00 . A A . 12 ASP HB2 1 1
30 57540 1 1 11 ASP HB3 H 1.386 2.409 -10.362 1.00 . A A . 12 ASP HB3 1 1
30 57541 1 1 11 ASP N N 2.868 3.834 -8.153 1.00 . A A . 12 ASP N 1 1
30 57542 1 1 11 ASP O O 3.200 5.071 -10.501 1.00 . A A . 12 ASP O 1 1
30 57543 1 1 11 ASP OD1 O 3.668 0.722 -10.753 1.00 . A A . 12 ASP OD1 1 1
30 57544 1 1 11 ASP OD2 O 2.038 -0.354 -9.847 1.00 . A A . 12 ASP OD2 1 1
30 57545 1 1 12 ASP C C 2.582 3.646 -13.898 1.00 . A A . 13 ASP C 1 1
30 57546 1 1 12 ASP CA C 3.722 4.028 -12.954 1.00 . A A . 13 ASP CA 1 1
30 57547 1 1 12 ASP CB C 5.064 3.687 -13.609 1.00 . A A . 13 ASP CB 1 1
30 57548 1 1 12 ASP CG C 4.949 2.352 -14.346 1.00 . A A . 13 ASP CG 1 1
30 57549 1 1 12 ASP H H 3.657 2.282 -11.711 1.00 . A A . 13 ASP H 1 1
30 57550 1 1 12 ASP HA H 3.681 5.088 -12.748 1.00 . A A . 13 ASP HA 1 1
30 57551 1 1 12 ASP HB2 H 5.330 4.466 -14.310 1.00 . A A . 13 ASP HB2 1 1
30 57552 1 1 12 ASP HB3 H 5.827 3.613 -12.849 1.00 . A A . 13 ASP HB3 1 1
30 57553 1 1 12 ASP N N 3.577 3.258 -11.694 1.00 . A A . 13 ASP N 1 1
30 57554 1 1 12 ASP O O 2.584 4.004 -15.058 1.00 . A A . 13 ASP O 1 1
30 57555 1 1 12 ASP OD1 O 4.329 1.451 -13.806 1.00 . A A . 13 ASP OD1 1 1
30 57556 1 1 12 ASP OD2 O 5.484 2.253 -15.438 1.00 . A A . 13 ASP OD2 1 1
30 57557 1 1 13 PHE C C -0.340 3.771 -14.669 1.00 . A A . 14 PHE C 1 1
30 57558 1 1 13 PHE CA C 0.485 2.531 -14.325 1.00 . A A . 14 PHE CA 1 1
30 57559 1 1 13 PHE CB C -0.444 1.458 -13.692 1.00 . A A . 14 PHE CB 1 1
30 57560 1 1 13 PHE CD1 C -1.050 2.816 -11.650 1.00 . A A . 14 PHE CD1 1 1
30 57561 1 1 13 PHE CD2 C -0.294 0.532 -11.356 1.00 . A A . 14 PHE CD2 1 1
30 57562 1 1 13 PHE CE1 C -1.215 2.938 -10.262 1.00 . A A . 14 PHE CE1 1 1
30 57563 1 1 13 PHE CE2 C -0.464 0.652 -9.970 1.00 . A A . 14 PHE CE2 1 1
30 57564 1 1 13 PHE CG C -0.587 1.616 -12.195 1.00 . A A . 14 PHE CG 1 1
30 57565 1 1 13 PHE CZ C -0.924 1.858 -9.426 1.00 . A A . 14 PHE CZ 1 1
30 57566 1 1 13 PHE H H 1.605 2.628 -12.481 1.00 . A A . 14 PHE H 1 1
30 57567 1 1 13 PHE HA H 0.905 2.134 -15.236 1.00 . A A . 14 PHE HA 1 1
30 57568 1 1 13 PHE HB2 H -1.428 1.537 -14.128 1.00 . A A . 14 PHE HB2 1 1
30 57569 1 1 13 PHE HB3 H -0.051 0.474 -13.905 1.00 . A A . 14 PHE HB3 1 1
30 57570 1 1 13 PHE HD1 H -1.284 3.643 -12.299 1.00 . A A . 14 PHE HD1 1 1
30 57571 1 1 13 PHE HD2 H 0.055 -0.401 -11.782 1.00 . A A . 14 PHE HD2 1 1
30 57572 1 1 13 PHE HE1 H -1.561 3.867 -9.836 1.00 . A A . 14 PHE HE1 1 1
30 57573 1 1 13 PHE HE2 H -0.237 -0.180 -9.319 1.00 . A A . 14 PHE HE2 1 1
30 57574 1 1 13 PHE HZ H -1.055 1.952 -8.359 1.00 . A A . 14 PHE HZ 1 1
30 57575 1 1 13 PHE N N 1.602 2.916 -13.418 1.00 . A A . 14 PHE N 1 1
30 57576 1 1 13 PHE O O -0.267 4.793 -14.016 1.00 . A A . 14 PHE O 1 1
30 57577 1 1 14 SER C C -3.379 4.147 -16.327 1.00 . A A . 15 SER C 1 1
30 57578 1 1 14 SER CA C -2.023 4.785 -16.091 1.00 . A A . 15 SER CA 1 1
30 57579 1 1 14 SER CB C -1.507 5.422 -17.383 1.00 . A A . 15 SER CB 1 1
30 57580 1 1 14 SER H H -1.181 2.817 -16.171 1.00 . A A . 15 SER H 1 1
30 57581 1 1 14 SER HA H -2.089 5.521 -15.304 1.00 . A A . 15 SER HA 1 1
30 57582 1 1 14 SER HB2 H -2.135 6.255 -17.653 1.00 . A A . 15 SER HB2 1 1
30 57583 1 1 14 SER HB3 H -0.494 5.772 -17.232 1.00 . A A . 15 SER HB3 1 1
30 57584 1 1 14 SER HG H -2.089 3.726 -18.140 1.00 . A A . 15 SER HG 1 1
30 57585 1 1 14 SER N N -1.139 3.664 -15.682 1.00 . A A . 15 SER N 1 1
30 57586 1 1 14 SER O O -4.155 4.552 -17.170 1.00 . A A . 15 SER O 1 1
30 57587 1 1 14 SER OG O -1.536 4.457 -18.428 1.00 . A A . 15 SER OG 1 1
30 57588 1 1 15 THR C C -5.195 1.608 -14.448 1.00 . A A . 16 THR C 1 1
30 57589 1 1 15 THR CA C -4.874 2.321 -15.753 1.00 . A A . 16 THR CA 1 1
30 57590 1 1 15 THR CB C -4.629 1.264 -16.824 1.00 . A A . 16 THR CB 1 1
30 57591 1 1 15 THR CG2 C -3.112 1.056 -16.976 1.00 . A A . 16 THR CG2 1 1
30 57592 1 1 15 THR H H -2.942 2.785 -14.962 1.00 . A A . 16 THR H 1 1
30 57593 1 1 15 THR HA H -5.689 2.965 -16.036 1.00 . A A . 16 THR HA 1 1
30 57594 1 1 15 THR HB H -5.046 1.586 -17.765 1.00 . A A . 16 THR HB 1 1
30 57595 1 1 15 THR HG1 H -4.903 -0.166 -15.533 1.00 . A A . 16 THR HG1 1 1
30 57596 1 1 15 THR HG21 H -2.662 0.938 -16.001 1.00 . A A . 16 THR HG21 1 1
30 57597 1 1 15 THR HG22 H -2.923 0.169 -17.560 1.00 . A A . 16 THR HG22 1 1
30 57598 1 1 15 THR HG23 H -2.675 1.911 -17.466 1.00 . A A . 16 THR HG23 1 1
30 57599 1 1 15 THR N N -3.621 3.094 -15.598 1.00 . A A . 16 THR N 1 1
30 57600 1 1 15 THR O O -6.229 1.822 -13.847 1.00 . A A . 16 THR O 1 1
30 57601 1 1 15 THR OG1 O -5.231 0.044 -16.415 1.00 . A A . 16 THR OG1 1 1
30 57602 1 1 16 MET C C -5.038 0.985 -11.697 1.00 . A A . 17 MET C 1 1
30 57603 1 1 16 MET CA C -4.545 0.005 -12.764 1.00 . A A . 17 MET CA 1 1
30 57604 1 1 16 MET CB C -3.241 -0.673 -12.352 1.00 . A A . 17 MET CB 1 1
30 57605 1 1 16 MET CE C -2.239 -1.974 -8.594 1.00 . A A . 17 MET CE 1 1
30 57606 1 1 16 MET CG C -3.165 -0.769 -10.837 1.00 . A A . 17 MET CG 1 1
30 57607 1 1 16 MET H H -3.496 0.595 -14.530 1.00 . A A . 17 MET H 1 1
30 57608 1 1 16 MET HA H -5.302 -0.746 -12.933 1.00 . A A . 17 MET HA 1 1
30 57609 1 1 16 MET HB2 H -3.207 -1.667 -12.774 1.00 . A A . 17 MET HB2 1 1
30 57610 1 1 16 MET HB3 H -2.409 -0.103 -12.721 1.00 . A A . 17 MET HB3 1 1
30 57611 1 1 16 MET HE1 H -2.915 -1.169 -8.356 1.00 . A A . 17 MET HE1 1 1
30 57612 1 1 16 MET HE2 H -2.690 -2.916 -8.312 1.00 . A A . 17 MET HE2 1 1
30 57613 1 1 16 MET HE3 H -1.313 -1.838 -8.054 1.00 . A A . 17 MET HE3 1 1
30 57614 1 1 16 MET HG2 H -2.922 0.195 -10.422 1.00 . A A . 17 MET HG2 1 1
30 57615 1 1 16 MET HG3 H -4.113 -1.084 -10.466 1.00 . A A . 17 MET HG3 1 1
30 57616 1 1 16 MET N N -4.313 0.751 -14.019 1.00 . A A . 17 MET N 1 1
30 57617 1 1 16 MET O O -6.115 0.808 -11.165 1.00 . A A . 17 MET O 1 1
30 57618 1 1 16 MET SD S -1.903 -1.977 -10.372 1.00 . A A . 17 MET SD 1 1
30 57619 1 1 17 ARG C C -6.239 3.189 -10.444 1.00 . A A . 18 ARG C 1 1
30 57620 1 1 17 ARG CA C -4.729 3.023 -10.368 1.00 . A A . 18 ARG CA 1 1
30 57621 1 1 17 ARG CB C -4.069 4.380 -10.648 1.00 . A A . 18 ARG CB 1 1
30 57622 1 1 17 ARG CD C -4.262 6.624 -11.738 1.00 . A A . 18 ARG CD 1 1
30 57623 1 1 17 ARG CG C -5.044 5.388 -11.290 1.00 . A A . 18 ARG CG 1 1
30 57624 1 1 17 ARG CZ C -4.895 8.952 -11.949 1.00 . A A . 18 ARG CZ 1 1
30 57625 1 1 17 ARG H H -3.393 2.139 -11.830 1.00 . A A . 18 ARG H 1 1
30 57626 1 1 17 ARG HA H -4.448 2.687 -9.383 1.00 . A A . 18 ARG HA 1 1
30 57627 1 1 17 ARG HB2 H -3.702 4.790 -9.721 1.00 . A A . 18 ARG HB2 1 1
30 57628 1 1 17 ARG HB3 H -3.258 4.228 -11.317 1.00 . A A . 18 ARG HB3 1 1
30 57629 1 1 17 ARG HD2 H -3.263 6.585 -11.328 1.00 . A A . 18 ARG HD2 1 1
30 57630 1 1 17 ARG HD3 H -4.207 6.645 -12.816 1.00 . A A . 18 ARG HD3 1 1
30 57631 1 1 17 ARG HE H -5.451 7.832 -10.407 1.00 . A A . 18 ARG HE 1 1
30 57632 1 1 17 ARG HG2 H -5.512 4.947 -12.157 1.00 . A A . 18 ARG HG2 1 1
30 57633 1 1 17 ARG HG3 H -5.796 5.688 -10.576 1.00 . A A . 18 ARG HG3 1 1
30 57634 1 1 17 ARG HH11 H -5.385 8.066 -13.676 1.00 . A A . 18 ARG HH11 1 1
30 57635 1 1 17 ARG HH12 H -5.103 9.773 -13.763 1.00 . A A . 18 ARG HH12 1 1
30 57636 1 1 17 ARG HH21 H -4.393 10.095 -10.384 1.00 . A A . 18 ARG HH21 1 1
30 57637 1 1 17 ARG HH22 H -4.542 10.921 -11.899 1.00 . A A . 18 ARG HH22 1 1
30 57638 1 1 17 ARG N N -4.272 2.020 -11.389 1.00 . A A . 18 ARG N 1 1
30 57639 1 1 17 ARG NE N -4.953 7.852 -11.252 1.00 . A A . 18 ARG NE 1 1
30 57640 1 1 17 ARG NH1 N -5.147 8.928 -13.229 1.00 . A A . 18 ARG NH1 1 1
30 57641 1 1 17 ARG NH2 N -4.586 10.077 -11.365 1.00 . A A . 18 ARG NH2 1 1
30 57642 1 1 17 ARG O O -6.900 3.438 -9.456 1.00 . A A . 18 ARG O 1 1
30 57643 1 1 18 ARG C C -8.978 2.091 -11.108 1.00 . A A . 19 ARG C 1 1
30 57644 1 1 18 ARG CA C -8.248 3.273 -11.750 1.00 . A A . 19 ARG CA 1 1
30 57645 1 1 18 ARG CB C -8.626 3.376 -13.228 1.00 . A A . 19 ARG CB 1 1
30 57646 1 1 18 ARG CD C -10.799 2.977 -14.396 1.00 . A A . 19 ARG CD 1 1
30 57647 1 1 18 ARG CG C -10.080 3.833 -13.352 1.00 . A A . 19 ARG CG 1 1
30 57648 1 1 18 ARG CZ C -12.074 0.922 -14.267 1.00 . A A . 19 ARG CZ 1 1
30 57649 1 1 18 ARG H H -6.241 2.908 -12.419 1.00 . A A . 19 ARG H 1 1
30 57650 1 1 18 ARG HA H -8.509 4.186 -11.243 1.00 . A A . 19 ARG HA 1 1
30 57651 1 1 18 ARG HB2 H -7.979 4.091 -13.715 1.00 . A A . 19 ARG HB2 1 1
30 57652 1 1 18 ARG HB3 H -8.513 2.409 -13.695 1.00 . A A . 19 ARG HB3 1 1
30 57653 1 1 18 ARG HD2 H -11.736 3.445 -14.662 1.00 . A A . 19 ARG HD2 1 1
30 57654 1 1 18 ARG HD3 H -10.180 2.886 -15.276 1.00 . A A . 19 ARG HD3 1 1
30 57655 1 1 18 ARG HE H -10.480 1.262 -13.132 1.00 . A A . 19 ARG HE 1 1
30 57656 1 1 18 ARG HG2 H -10.573 3.726 -12.396 1.00 . A A . 19 ARG HG2 1 1
30 57657 1 1 18 ARG HG3 H -10.108 4.869 -13.657 1.00 . A A . 19 ARG HG3 1 1
30 57658 1 1 18 ARG HH11 H -11.512 1.020 -16.186 1.00 . A A . 19 ARG HH11 1 1
30 57659 1 1 18 ARG HH12 H -12.968 0.134 -15.876 1.00 . A A . 19 ARG HH12 1 1
30 57660 1 1 18 ARG HH21 H -12.871 0.658 -12.450 1.00 . A A . 19 ARG HH21 1 1
30 57661 1 1 18 ARG HH22 H -13.738 -0.071 -13.761 1.00 . A A . 19 ARG HH22 1 1
30 57662 1 1 18 ARG N N -6.791 3.085 -11.620 1.00 . A A . 19 ARG N 1 1
30 57663 1 1 18 ARG NE N -11.064 1.624 -13.831 1.00 . A A . 19 ARG NE 1 1
30 57664 1 1 18 ARG NH1 N -12.194 0.673 -15.542 1.00 . A A . 19 ARG NH1 1 1
30 57665 1 1 18 ARG NH2 N -12.964 0.467 -13.427 1.00 . A A . 19 ARG NH2 1 1
30 57666 1 1 18 ARG O O -9.918 2.260 -10.358 1.00 . A A . 19 ARG O 1 1
30 57667 1 1 19 ILE C C -9.236 -0.163 -9.285 1.00 . A A . 20 ILE C 1 1
30 57668 1 1 19 ILE CA C -9.214 -0.300 -10.807 1.00 . A A . 20 ILE CA 1 1
30 57669 1 1 19 ILE CB C -8.424 -1.556 -11.203 1.00 . A A . 20 ILE CB 1 1
30 57670 1 1 19 ILE CD1 C -8.884 -1.083 -13.614 1.00 . A A . 20 ILE CD1 1 1
30 57671 1 1 19 ILE CG1 C -8.994 -2.129 -12.503 1.00 . A A . 20 ILE CG1 1 1
30 57672 1 1 19 ILE CG2 C -8.518 -2.619 -10.099 1.00 . A A . 20 ILE CG2 1 1
30 57673 1 1 19 ILE H H -7.789 0.781 -12.005 1.00 . A A . 20 ILE H 1 1
30 57674 1 1 19 ILE HA H -10.224 -0.375 -11.179 1.00 . A A . 20 ILE HA 1 1
30 57675 1 1 19 ILE HB H -7.388 -1.291 -11.354 1.00 . A A . 20 ILE HB 1 1
30 57676 1 1 19 ILE HD11 H -7.885 -0.671 -13.623 1.00 . A A . 20 ILE HD11 1 1
30 57677 1 1 19 ILE HD12 H -9.090 -1.547 -14.568 1.00 . A A . 20 ILE HD12 1 1
30 57678 1 1 19 ILE HD13 H -9.598 -0.292 -13.438 1.00 . A A . 20 ILE HD13 1 1
30 57679 1 1 19 ILE HG12 H -8.437 -3.011 -12.781 1.00 . A A . 20 ILE HG12 1 1
30 57680 1 1 19 ILE HG13 H -10.033 -2.390 -12.359 1.00 . A A . 20 ILE HG13 1 1
30 57681 1 1 19 ILE HG21 H -9.536 -2.688 -9.745 1.00 . A A . 20 ILE HG21 1 1
30 57682 1 1 19 ILE HG22 H -8.213 -3.575 -10.498 1.00 . A A . 20 ILE HG22 1 1
30 57683 1 1 19 ILE HG23 H -7.865 -2.351 -9.280 1.00 . A A . 20 ILE HG23 1 1
30 57684 1 1 19 ILE N N -8.551 0.894 -11.398 1.00 . A A . 20 ILE N 1 1
30 57685 1 1 19 ILE O O -10.277 -0.195 -8.660 1.00 . A A . 20 ILE O 1 1
30 57686 1 1 20 VAL C C -8.904 1.259 -6.733 1.00 . A A . 21 VAL C 1 1
30 57687 1 1 20 VAL CA C -8.022 0.098 -7.205 1.00 . A A . 21 VAL CA 1 1
30 57688 1 1 20 VAL CB C -6.577 0.340 -6.770 1.00 . A A . 21 VAL CB 1 1
30 57689 1 1 20 VAL CG1 C -6.069 -0.890 -6.023 1.00 . A A . 21 VAL CG1 1 1
30 57690 1 1 20 VAL CG2 C -5.702 0.575 -8.001 1.00 . A A . 21 VAL CG2 1 1
30 57691 1 1 20 VAL H H -7.262 -0.014 -9.215 1.00 . A A . 21 VAL H 1 1
30 57692 1 1 20 VAL HA H -8.373 -0.820 -6.763 1.00 . A A . 21 VAL HA 1 1
30 57693 1 1 20 VAL HB H -6.534 1.202 -6.120 1.00 . A A . 21 VAL HB 1 1
30 57694 1 1 20 VAL HG11 H -6.223 -1.769 -6.632 1.00 . A A . 21 VAL HG11 1 1
30 57695 1 1 20 VAL HG12 H -5.016 -0.776 -5.815 1.00 . A A . 21 VAL HG12 1 1
30 57696 1 1 20 VAL HG13 H -6.611 -0.996 -5.095 1.00 . A A . 21 VAL HG13 1 1
30 57697 1 1 20 VAL HG21 H -6.145 1.342 -8.613 1.00 . A A . 21 VAL HG21 1 1
30 57698 1 1 20 VAL HG22 H -4.719 0.888 -7.687 1.00 . A A . 21 VAL HG22 1 1
30 57699 1 1 20 VAL HG23 H -5.623 -0.341 -8.567 1.00 . A A . 21 VAL HG23 1 1
30 57700 1 1 20 VAL N N -8.087 -0.026 -8.687 1.00 . A A . 21 VAL N 1 1
30 57701 1 1 20 VAL O O -9.625 1.142 -5.761 1.00 . A A . 21 VAL O 1 1
30 57702 1 1 21 ARG C C -11.122 3.057 -6.722 1.00 . A A . 22 ARG C 1 1
30 57703 1 1 21 ARG CA C -9.697 3.536 -6.996 1.00 . A A . 22 ARG CA 1 1
30 57704 1 1 21 ARG CB C -9.729 4.567 -8.124 1.00 . A A . 22 ARG CB 1 1
30 57705 1 1 21 ARG CD C -8.696 6.679 -8.969 1.00 . A A . 22 ARG CD 1 1
30 57706 1 1 21 ARG CG C -8.856 5.767 -7.751 1.00 . A A . 22 ARG CG 1 1
30 57707 1 1 21 ARG CZ C -7.317 8.612 -8.487 1.00 . A A . 22 ARG CZ 1 1
30 57708 1 1 21 ARG H H -8.271 2.448 -8.193 1.00 . A A . 22 ARG H 1 1
30 57709 1 1 21 ARG HA H -9.285 3.985 -6.105 1.00 . A A . 22 ARG HA 1 1
30 57710 1 1 21 ARG HB2 H -9.354 4.115 -9.031 1.00 . A A . 22 ARG HB2 1 1
30 57711 1 1 21 ARG HB3 H -10.745 4.895 -8.280 1.00 . A A . 22 ARG HB3 1 1
30 57712 1 1 21 ARG HD2 H -7.832 6.370 -9.540 1.00 . A A . 22 ARG HD2 1 1
30 57713 1 1 21 ARG HD3 H -9.579 6.613 -9.587 1.00 . A A . 22 ARG HD3 1 1
30 57714 1 1 21 ARG HE H -9.287 8.617 -8.237 1.00 . A A . 22 ARG HE 1 1
30 57715 1 1 21 ARG HG2 H -9.325 6.316 -6.947 1.00 . A A . 22 ARG HG2 1 1
30 57716 1 1 21 ARG HG3 H -7.885 5.420 -7.433 1.00 . A A . 22 ARG HG3 1 1
30 57717 1 1 21 ARG HH11 H -7.271 8.989 -10.454 1.00 . A A . 22 ARG HH11 1 1
30 57718 1 1 21 ARG HH12 H -5.859 9.457 -9.567 1.00 . A A . 22 ARG HH12 1 1
30 57719 1 1 21 ARG HH21 H -7.084 8.358 -6.516 1.00 . A A . 22 ARG HH21 1 1
30 57720 1 1 21 ARG HH22 H -5.752 9.100 -7.339 1.00 . A A . 22 ARG HH22 1 1
30 57721 1 1 21 ARG N N -8.857 2.374 -7.411 1.00 . A A . 22 ARG N 1 1
30 57722 1 1 21 ARG NE N -8.511 8.086 -8.514 1.00 . A A . 22 ARG NE 1 1
30 57723 1 1 21 ARG NH1 N -6.773 9.054 -9.589 1.00 . A A . 22 ARG NH1 1 1
30 57724 1 1 21 ARG NH2 N -6.667 8.696 -7.360 1.00 . A A . 22 ARG NH2 1 1
30 57725 1 1 21 ARG O O -11.680 3.290 -5.668 1.00 . A A . 22 ARG O 1 1
30 57726 1 1 22 ASN C C -13.092 0.831 -6.387 1.00 . A A . 23 ASN C 1 1
30 57727 1 1 22 ASN CA C -13.079 1.866 -7.501 1.00 . A A . 23 ASN CA 1 1
30 57728 1 1 22 ASN CB C -13.457 1.181 -8.800 1.00 . A A . 23 ASN CB 1 1
30 57729 1 1 22 ASN CG C -14.870 1.587 -9.223 1.00 . A A . 23 ASN CG 1 1
30 57730 1 1 22 ASN H H -11.232 2.200 -8.504 1.00 . A A . 23 ASN H 1 1
30 57731 1 1 22 ASN HA H -13.766 2.669 -7.285 1.00 . A A . 23 ASN HA 1 1
30 57732 1 1 22 ASN HB2 H -12.747 1.462 -9.557 1.00 . A A . 23 ASN HB2 1 1
30 57733 1 1 22 ASN HB3 H -13.407 0.123 -8.659 1.00 . A A . 23 ASN HB3 1 1
30 57734 1 1 22 ASN HD21 H -15.728 0.014 -8.368 1.00 . A A . 23 ASN HD21 1 1
30 57735 1 1 22 ASN HD22 H -16.789 1.082 -9.152 1.00 . A A . 23 ASN HD22 1 1
30 57736 1 1 22 ASN N N -11.706 2.382 -7.668 1.00 . A A . 23 ASN N 1 1
30 57737 1 1 22 ASN ND2 N -15.880 0.831 -8.887 1.00 . A A . 23 ASN ND2 1 1
30 57738 1 1 22 ASN O O -13.819 0.939 -5.423 1.00 . A A . 23 ASN O 1 1
30 57739 1 1 22 ASN OD1 O -15.057 2.600 -9.866 1.00 . A A . 23 ASN OD1 1 1
30 57740 1 1 23 LEU C C -12.307 -0.689 -4.122 1.00 . A A . 24 LEU C 1 1
30 57741 1 1 23 LEU CA C -12.200 -1.273 -5.533 1.00 . A A . 24 LEU CA 1 1
30 57742 1 1 23 LEU CB C -10.846 -1.969 -5.699 1.00 . A A . 24 LEU CB 1 1
30 57743 1 1 23 LEU CD1 C -10.329 -4.412 -5.894 1.00 . A A . 24 LEU CD1 1 1
30 57744 1 1 23 LEU CD2 C -9.850 -3.276 -3.729 1.00 . A A . 24 LEU CD2 1 1
30 57745 1 1 23 LEU CG C -10.808 -3.317 -4.940 1.00 . A A . 24 LEU CG 1 1
30 57746 1 1 23 LEU H H -11.725 -0.218 -7.353 1.00 . A A . 24 LEU H 1 1
30 57747 1 1 23 LEU HA H -13.001 -1.976 -5.700 1.00 . A A . 24 LEU HA 1 1
30 57748 1 1 23 LEU HB2 H -10.676 -2.152 -6.751 1.00 . A A . 24 LEU HB2 1 1
30 57749 1 1 23 LEU HB3 H -10.086 -1.311 -5.332 1.00 . A A . 24 LEU HB3 1 1
30 57750 1 1 23 LEU HD11 H -9.418 -4.093 -6.379 1.00 . A A . 24 LEU HD11 1 1
30 57751 1 1 23 LEU HD12 H -10.139 -5.317 -5.335 1.00 . A A . 24 LEU HD12 1 1
30 57752 1 1 23 LEU HD13 H -11.088 -4.601 -6.637 1.00 . A A . 24 LEU HD13 1 1
30 57753 1 1 23 LEU HD21 H -9.084 -2.533 -3.871 1.00 . A A . 24 LEU HD21 1 1
30 57754 1 1 23 LEU HD22 H -10.411 -3.048 -2.837 1.00 . A A . 24 LEU HD22 1 1
30 57755 1 1 23 LEU HD23 H -9.383 -4.244 -3.616 1.00 . A A . 24 LEU HD23 1 1
30 57756 1 1 23 LEU HG H -11.802 -3.562 -4.596 1.00 . A A . 24 LEU HG 1 1
30 57757 1 1 23 LEU N N -12.284 -0.179 -6.545 1.00 . A A . 24 LEU N 1 1
30 57758 1 1 23 LEU O O -13.160 -1.070 -3.348 1.00 . A A . 24 LEU O 1 1
30 57759 1 1 24 LEU C C -12.913 1.421 -2.202 1.00 . A A . 25 LEU C 1 1
30 57760 1 1 24 LEU CA C -11.516 0.841 -2.423 1.00 . A A . 25 LEU CA 1 1
30 57761 1 1 24 LEU CB C -10.477 1.958 -2.298 1.00 . A A . 25 LEU CB 1 1
30 57762 1 1 24 LEU CD1 C -8.008 2.257 -2.516 1.00 . A A . 25 LEU CD1 1 1
30 57763 1 1 24 LEU CD2 C -8.963 1.249 -0.441 1.00 . A A . 25 LEU CD2 1 1
30 57764 1 1 24 LEU CG C -9.112 1.356 -1.961 1.00 . A A . 25 LEU CG 1 1
30 57765 1 1 24 LEU H H -10.770 0.537 -4.422 1.00 . A A . 25 LEU H 1 1
30 57766 1 1 24 LEU HA H -11.322 0.081 -1.682 1.00 . A A . 25 LEU HA 1 1
30 57767 1 1 24 LEU HB2 H -10.413 2.498 -3.231 1.00 . A A . 25 LEU HB2 1 1
30 57768 1 1 24 LEU HB3 H -10.772 2.635 -1.514 1.00 . A A . 25 LEU HB3 1 1
30 57769 1 1 24 LEU HD11 H -8.115 3.251 -2.105 1.00 . A A . 25 LEU HD11 1 1
30 57770 1 1 24 LEU HD12 H -7.044 1.857 -2.242 1.00 . A A . 25 LEU HD12 1 1
30 57771 1 1 24 LEU HD13 H -8.088 2.302 -3.592 1.00 . A A . 25 LEU HD13 1 1
30 57772 1 1 24 LEU HD21 H -9.746 0.620 -0.044 1.00 . A A . 25 LEU HD21 1 1
30 57773 1 1 24 LEU HD22 H -8.001 0.817 -0.203 1.00 . A A . 25 LEU HD22 1 1
30 57774 1 1 24 LEU HD23 H -9.033 2.232 -0.001 1.00 . A A . 25 LEU HD23 1 1
30 57775 1 1 24 LEU HG H -9.032 0.374 -2.404 1.00 . A A . 25 LEU HG 1 1
30 57776 1 1 24 LEU N N -11.451 0.237 -3.783 1.00 . A A . 25 LEU N 1 1
30 57777 1 1 24 LEU O O -13.566 1.132 -1.220 1.00 . A A . 25 LEU O 1 1
30 57778 1 1 25 LYS C C -15.741 1.713 -2.696 1.00 . A A . 26 LYS C 1 1
30 57779 1 1 25 LYS CA C -14.728 2.831 -2.943 1.00 . A A . 26 LYS CA 1 1
30 57780 1 1 25 LYS CB C -15.113 3.600 -4.209 1.00 . A A . 26 LYS CB 1 1
30 57781 1 1 25 LYS CD C -17.330 4.413 -5.056 1.00 . A A . 26 LYS CD 1 1
30 57782 1 1 25 LYS CE C -16.691 4.931 -6.346 1.00 . A A . 26 LYS CE 1 1
30 57783 1 1 25 LYS CG C -16.317 4.498 -3.911 1.00 . A A . 26 LYS CG 1 1
30 57784 1 1 25 LYS H H -12.839 2.464 -3.892 1.00 . A A . 26 LYS H 1 1
30 57785 1 1 25 LYS HA H -14.717 3.504 -2.104 1.00 . A A . 26 LYS HA 1 1
30 57786 1 1 25 LYS HB2 H -14.279 4.207 -4.529 1.00 . A A . 26 LYS HB2 1 1
30 57787 1 1 25 LYS HB3 H -15.370 2.901 -4.991 1.00 . A A . 26 LYS HB3 1 1
30 57788 1 1 25 LYS HD2 H -17.638 3.385 -5.192 1.00 . A A . 26 LYS HD2 1 1
30 57789 1 1 25 LYS HD3 H -18.192 5.017 -4.818 1.00 . A A . 26 LYS HD3 1 1
30 57790 1 1 25 LYS HE2 H -15.680 5.254 -6.144 1.00 . A A . 26 LYS HE2 1 1
30 57791 1 1 25 LYS HE3 H -16.677 4.142 -7.084 1.00 . A A . 26 LYS HE3 1 1
30 57792 1 1 25 LYS HG2 H -16.786 4.176 -2.992 1.00 . A A . 26 LYS HG2 1 1
30 57793 1 1 25 LYS HG3 H -15.985 5.519 -3.803 1.00 . A A . 26 LYS HG3 1 1
30 57794 1 1 25 LYS HZ1 H -17.710 6.727 -6.082 1.00 . A A . 26 LYS HZ1 1 1
30 57795 1 1 25 LYS HZ2 H -16.931 6.590 -7.582 1.00 . A A . 26 LYS HZ2 1 1
30 57796 1 1 25 LYS HZ3 H -18.366 5.729 -7.291 1.00 . A A . 26 LYS HZ3 1 1
30 57797 1 1 25 LYS N N -13.377 2.239 -3.107 1.00 . A A . 26 LYS N 1 1
30 57798 1 1 25 LYS NZ N -17.484 6.082 -6.865 1.00 . A A . 26 LYS NZ 1 1
30 57799 1 1 25 LYS O O -16.643 1.846 -1.893 1.00 . A A . 26 LYS O 1 1
30 57800 1 1 26 GLU C C -16.643 -0.835 -1.692 1.00 . A A . 27 GLU C 1 1
30 57801 1 1 26 GLU CA C -16.543 -0.516 -3.183 1.00 . A A . 27 GLU CA 1 1
30 57802 1 1 26 GLU CB C -16.038 -1.748 -3.938 1.00 . A A . 27 GLU CB 1 1
30 57803 1 1 26 GLU CD C -16.710 -3.668 -5.388 1.00 . A A . 27 GLU CD 1 1
30 57804 1 1 26 GLU CG C -17.198 -2.392 -4.701 1.00 . A A . 27 GLU CG 1 1
30 57805 1 1 26 GLU H H -14.863 0.523 -4.017 1.00 . A A . 27 GLU H 1 1
30 57806 1 1 26 GLU HA H -17.512 -0.234 -3.559 1.00 . A A . 27 GLU HA 1 1
30 57807 1 1 26 GLU HB2 H -15.268 -1.450 -4.635 1.00 . A A . 27 GLU HB2 1 1
30 57808 1 1 26 GLU HB3 H -15.633 -2.460 -3.235 1.00 . A A . 27 GLU HB3 1 1
30 57809 1 1 26 GLU HG2 H -17.992 -2.634 -4.010 1.00 . A A . 27 GLU HG2 1 1
30 57810 1 1 26 GLU HG3 H -17.566 -1.702 -5.445 1.00 . A A . 27 GLU HG3 1 1
30 57811 1 1 26 GLU N N -15.595 0.610 -3.378 1.00 . A A . 27 GLU N 1 1
30 57812 1 1 26 GLU O O -17.669 -1.265 -1.204 1.00 . A A . 27 GLU O 1 1
30 57813 1 1 26 GLU OE1 O -16.687 -4.697 -4.734 1.00 . A A . 27 GLU OE1 1 1
30 57814 1 1 26 GLU OE2 O -16.368 -3.594 -6.558 1.00 . A A . 27 GLU OE2 1 1
30 57815 1 1 27 LEU C C -16.152 0.306 1.238 1.00 . A A . 28 LEU C 1 1
30 57816 1 1 27 LEU CA C -15.607 -0.912 0.496 1.00 . A A . 28 LEU CA 1 1
30 57817 1 1 27 LEU CB C -14.189 -1.218 0.983 1.00 . A A . 28 LEU CB 1 1
30 57818 1 1 27 LEU CD1 C -12.824 -2.575 2.576 1.00 . A A . 28 LEU CD1 1 1
30 57819 1 1 27 LEU CD2 C -15.072 -1.731 3.263 1.00 . A A . 28 LEU CD2 1 1
30 57820 1 1 27 LEU CG C -14.243 -2.269 2.094 1.00 . A A . 28 LEU CG 1 1
30 57821 1 1 27 LEU H H -14.765 -0.277 -1.381 1.00 . A A . 28 LEU H 1 1
30 57822 1 1 27 LEU HA H -16.244 -1.759 0.683 1.00 . A A . 28 LEU HA 1 1
30 57823 1 1 27 LEU HB2 H -13.600 -1.595 0.158 1.00 . A A . 28 LEU HB2 1 1
30 57824 1 1 27 LEU HB3 H -13.737 -0.315 1.365 1.00 . A A . 28 LEU HB3 1 1
30 57825 1 1 27 LEU HD11 H -12.177 -2.719 1.724 1.00 . A A . 28 LEU HD11 1 1
30 57826 1 1 27 LEU HD12 H -12.460 -1.750 3.169 1.00 . A A . 28 LEU HD12 1 1
30 57827 1 1 27 LEU HD13 H -12.835 -3.473 3.176 1.00 . A A . 28 LEU HD13 1 1
30 57828 1 1 27 LEU HD21 H -14.816 -0.696 3.439 1.00 . A A . 28 LEU HD21 1 1
30 57829 1 1 27 LEU HD22 H -16.121 -1.807 3.025 1.00 . A A . 28 LEU HD22 1 1
30 57830 1 1 27 LEU HD23 H -14.859 -2.309 4.149 1.00 . A A . 28 LEU HD23 1 1
30 57831 1 1 27 LEU HG H -14.695 -3.173 1.714 1.00 . A A . 28 LEU HG 1 1
30 57832 1 1 27 LEU N N -15.580 -0.626 -0.965 1.00 . A A . 28 LEU N 1 1
30 57833 1 1 27 LEU O O -17.180 0.245 1.884 1.00 . A A . 28 LEU O 1 1
30 57834 1 1 28 GLY C C -14.787 3.613 2.034 1.00 . A A . 29 GLY C 1 1
30 57835 1 1 28 GLY CA C -15.945 2.630 1.849 1.00 . A A . 29 GLY CA 1 1
30 57836 1 1 28 GLY H H -14.653 1.444 0.635 1.00 . A A . 29 GLY H 1 1
30 57837 1 1 28 GLY HA2 H -16.727 3.097 1.267 1.00 . A A . 29 GLY HA2 1 1
30 57838 1 1 28 GLY HA3 H -16.328 2.352 2.811 1.00 . A A . 29 GLY HA3 1 1
30 57839 1 1 28 GLY N N -15.472 1.414 1.153 1.00 . A A . 29 GLY N 1 1
30 57840 1 1 28 GLY O O -14.271 3.775 3.119 1.00 . A A . 29 GLY O 1 1
30 57841 1 1 29 PHE C C -13.418 6.358 0.078 1.00 . A A . 30 PHE C 1 1
30 57842 1 1 29 PHE CA C -13.252 5.244 1.117 1.00 . A A . 30 PHE CA 1 1
30 57843 1 1 29 PHE CB C -11.917 4.527 0.899 1.00 . A A . 30 PHE CB 1 1
30 57844 1 1 29 PHE CD1 C -11.644 3.843 3.322 1.00 . A A . 30 PHE CD1 1 1
30 57845 1 1 29 PHE CD2 C -11.597 2.129 1.609 1.00 . A A . 30 PHE CD2 1 1
30 57846 1 1 29 PHE CE1 C -11.456 2.863 4.306 1.00 . A A . 30 PHE CE1 1 1
30 57847 1 1 29 PHE CE2 C -11.411 1.150 2.594 1.00 . A A . 30 PHE CE2 1 1
30 57848 1 1 29 PHE CG C -11.716 3.475 1.970 1.00 . A A . 30 PHE CG 1 1
30 57849 1 1 29 PHE CZ C -11.340 1.518 3.942 1.00 . A A . 30 PHE CZ 1 1
30 57850 1 1 29 PHE H H -14.799 4.122 0.115 1.00 . A A . 30 PHE H 1 1
30 57851 1 1 29 PHE HA H -13.275 5.677 2.106 1.00 . A A . 30 PHE HA 1 1
30 57852 1 1 29 PHE HB2 H -11.924 4.058 -0.072 1.00 . A A . 30 PHE HB2 1 1
30 57853 1 1 29 PHE HB3 H -11.112 5.244 0.941 1.00 . A A . 30 PHE HB3 1 1
30 57854 1 1 29 PHE HD1 H -11.729 4.879 3.607 1.00 . A A . 30 PHE HD1 1 1
30 57855 1 1 29 PHE HD2 H -11.649 1.843 0.572 1.00 . A A . 30 PHE HD2 1 1
30 57856 1 1 29 PHE HE1 H -11.402 3.148 5.346 1.00 . A A . 30 PHE HE1 1 1
30 57857 1 1 29 PHE HE2 H -11.320 0.112 2.313 1.00 . A A . 30 PHE HE2 1 1
30 57858 1 1 29 PHE HZ H -11.196 0.764 4.701 1.00 . A A . 30 PHE HZ 1 1
30 57859 1 1 29 PHE N N -14.371 4.267 0.985 1.00 . A A . 30 PHE N 1 1
30 57860 1 1 29 PHE O O -14.039 6.169 -0.949 1.00 . A A . 30 PHE O 1 1
30 57861 1 1 30 ASN C C -11.789 9.567 -0.577 1.00 . A A . 31 ASN C 1 1
30 57862 1 1 30 ASN CA C -13.012 8.634 -0.649 1.00 . A A . 31 ASN CA 1 1
30 57863 1 1 30 ASN CB C -14.294 9.415 -0.334 1.00 . A A . 31 ASN CB 1 1
30 57864 1 1 30 ASN CG C -15.097 9.627 -1.620 1.00 . A A . 31 ASN CG 1 1
30 57865 1 1 30 ASN H H -12.374 7.657 1.167 1.00 . A A . 31 ASN H 1 1
30 57866 1 1 30 ASN HA H -13.083 8.221 -1.644 1.00 . A A . 31 ASN HA 1 1
30 57867 1 1 30 ASN HB2 H -14.890 8.851 0.370 1.00 . A A . 31 ASN HB2 1 1
30 57868 1 1 30 ASN HB3 H -14.046 10.372 0.096 1.00 . A A . 31 ASN HB3 1 1
30 57869 1 1 30 ASN HD21 H -15.502 11.530 -1.223 1.00 . A A . 31 ASN HD21 1 1
30 57870 1 1 30 ASN HD22 H -16.139 10.942 -2.682 1.00 . A A . 31 ASN HD22 1 1
30 57871 1 1 30 ASN N N -12.871 7.519 0.333 1.00 . A A . 31 ASN N 1 1
30 57872 1 1 30 ASN ND2 N -15.622 10.796 -1.862 1.00 . A A . 31 ASN ND2 1 1
30 57873 1 1 30 ASN O O -11.907 10.773 -0.660 1.00 . A A . 31 ASN O 1 1
30 57874 1 1 30 ASN OD1 O -15.250 8.718 -2.411 1.00 . A A . 31 ASN OD1 1 1
30 57875 1 1 31 ASN C C -8.160 9.064 -0.755 1.00 . A A . 32 ASN C 1 1
30 57876 1 1 31 ASN CA C -9.392 9.885 -0.366 1.00 . A A . 32 ASN CA 1 1
30 57877 1 1 31 ASN CB C -9.223 10.414 1.060 1.00 . A A . 32 ASN CB 1 1
30 57878 1 1 31 ASN CG C -8.850 11.898 1.014 1.00 . A A . 32 ASN CG 1 1
30 57879 1 1 31 ASN H H -10.524 8.046 -0.376 1.00 . A A . 32 ASN H 1 1
30 57880 1 1 31 ASN HA H -9.502 10.716 -1.048 1.00 . A A . 32 ASN HA 1 1
30 57881 1 1 31 ASN HB2 H -10.150 10.293 1.602 1.00 . A A . 32 ASN HB2 1 1
30 57882 1 1 31 ASN HB3 H -8.440 9.864 1.558 1.00 . A A . 32 ASN HB3 1 1
30 57883 1 1 31 ASN HD21 H -10.148 12.413 2.426 1.00 . A A . 32 ASN HD21 1 1
30 57884 1 1 31 ASN HD22 H -9.226 13.687 1.787 1.00 . A A . 32 ASN HD22 1 1
30 57885 1 1 31 ASN N N -10.610 9.021 -0.433 1.00 . A A . 32 ASN N 1 1
30 57886 1 1 31 ASN ND2 N -9.459 12.736 1.808 1.00 . A A . 32 ASN ND2 1 1
30 57887 1 1 31 ASN O O -7.723 8.203 -0.020 1.00 . A A . 32 ASN O 1 1
30 57888 1 1 31 ASN OD1 O -7.995 12.298 0.249 1.00 . A A . 32 ASN OD1 1 1
30 57889 1 1 32 VAL C C -5.472 9.435 -3.176 1.00 . A A . 33 VAL C 1 1
30 57890 1 1 32 VAL CA C -6.405 8.542 -2.353 1.00 . A A . 33 VAL CA 1 1
30 57891 1 1 32 VAL CB C -6.874 7.383 -3.239 1.00 . A A . 33 VAL CB 1 1
30 57892 1 1 32 VAL CG1 C -5.663 6.632 -3.796 1.00 . A A . 33 VAL CG1 1 1
30 57893 1 1 32 VAL CG2 C -7.744 6.423 -2.424 1.00 . A A . 33 VAL CG2 1 1
30 57894 1 1 32 VAL H H -7.974 10.016 -2.490 1.00 . A A . 33 VAL H 1 1
30 57895 1 1 32 VAL HA H -5.878 8.155 -1.495 1.00 . A A . 33 VAL HA 1 1
30 57896 1 1 32 VAL HB H -7.453 7.779 -4.062 1.00 . A A . 33 VAL HB 1 1
30 57897 1 1 32 VAL HG11 H -4.784 6.897 -3.232 1.00 . A A . 33 VAL HG11 1 1
30 57898 1 1 32 VAL HG12 H -5.833 5.570 -3.719 1.00 . A A . 33 VAL HG12 1 1
30 57899 1 1 32 VAL HG13 H -5.521 6.901 -4.832 1.00 . A A . 33 VAL HG13 1 1
30 57900 1 1 32 VAL HG21 H -7.387 6.384 -1.410 1.00 . A A . 33 VAL HG21 1 1
30 57901 1 1 32 VAL HG22 H -8.765 6.772 -2.432 1.00 . A A . 33 VAL HG22 1 1
30 57902 1 1 32 VAL HG23 H -7.697 5.437 -2.860 1.00 . A A . 33 VAL HG23 1 1
30 57903 1 1 32 VAL N N -7.601 9.320 -1.911 1.00 . A A . 33 VAL N 1 1
30 57904 1 1 32 VAL O O -5.921 10.298 -3.906 1.00 . A A . 33 VAL O 1 1
30 57905 1 1 33 GLU C C -2.417 9.059 -4.763 1.00 . A A . 34 GLU C 1 1
30 57906 1 1 33 GLU CA C -3.218 10.019 -3.896 1.00 . A A . 34 GLU CA 1 1
30 57907 1 1 33 GLU CB C -2.286 10.802 -2.977 1.00 . A A . 34 GLU CB 1 1
30 57908 1 1 33 GLU CD C -2.502 13.153 -3.797 1.00 . A A . 34 GLU CD 1 1
30 57909 1 1 33 GLU CG C -2.901 12.175 -2.690 1.00 . A A . 34 GLU CG 1 1
30 57910 1 1 33 GLU H H -3.836 8.488 -2.512 1.00 . A A . 34 GLU H 1 1
30 57911 1 1 33 GLU HA H -3.756 10.704 -4.533 1.00 . A A . 34 GLU HA 1 1
30 57912 1 1 33 GLU HB2 H -2.157 10.259 -2.056 1.00 . A A . 34 GLU HB2 1 1
30 57913 1 1 33 GLU HB3 H -1.328 10.930 -3.457 1.00 . A A . 34 GLU HB3 1 1
30 57914 1 1 33 GLU HG2 H -3.977 12.088 -2.657 1.00 . A A . 34 GLU HG2 1 1
30 57915 1 1 33 GLU HG3 H -2.542 12.544 -1.742 1.00 . A A . 34 GLU HG3 1 1
30 57916 1 1 33 GLU N N -4.178 9.212 -3.091 1.00 . A A . 34 GLU N 1 1
30 57917 1 1 33 GLU O O -2.719 7.886 -4.827 1.00 . A A . 34 GLU O 1 1
30 57918 1 1 33 GLU OE1 O -2.551 12.763 -4.951 1.00 . A A . 34 GLU OE1 1 1
30 57919 1 1 33 GLU OE2 O -2.155 14.277 -3.470 1.00 . A A . 34 GLU OE2 1 1
30 57920 1 1 34 GLU C C 0.816 9.082 -6.418 1.00 . A A . 35 GLU C 1 1
30 57921 1 1 34 GLU CA C -0.631 8.613 -6.317 1.00 . A A . 35 GLU CA 1 1
30 57922 1 1 34 GLU CB C -1.248 8.600 -7.720 1.00 . A A . 35 GLU CB 1 1
30 57923 1 1 34 GLU CD C -3.224 7.837 -9.044 1.00 . A A . 35 GLU CD 1 1
30 57924 1 1 34 GLU CG C -2.698 8.119 -7.641 1.00 . A A . 35 GLU CG 1 1
30 57925 1 1 34 GLU H H -1.182 10.479 -5.388 1.00 . A A . 35 GLU H 1 1
30 57926 1 1 34 GLU HA H -0.656 7.615 -5.908 1.00 . A A . 35 GLU HA 1 1
30 57927 1 1 34 GLU HB2 H -1.221 9.598 -8.133 1.00 . A A . 35 GLU HB2 1 1
30 57928 1 1 34 GLU HB3 H -0.684 7.933 -8.354 1.00 . A A . 35 GLU HB3 1 1
30 57929 1 1 34 GLU HG2 H -2.747 7.216 -7.053 1.00 . A A . 35 GLU HG2 1 1
30 57930 1 1 34 GLU HG3 H -3.307 8.883 -7.181 1.00 . A A . 35 GLU HG3 1 1
30 57931 1 1 34 GLU N N -1.414 9.531 -5.444 1.00 . A A . 35 GLU N 1 1
30 57932 1 1 34 GLU O O 1.118 10.251 -6.275 1.00 . A A . 35 GLU O 1 1
30 57933 1 1 34 GLU OE1 O -2.720 8.437 -9.979 1.00 . A A . 35 GLU OE1 1 1
30 57934 1 1 34 GLU OE2 O -4.124 7.023 -9.158 1.00 . A A . 35 GLU OE2 1 1
30 57935 1 1 35 ALA C C 3.732 7.743 -7.989 1.00 . A A . 36 ALA C 1 1
30 57936 1 1 35 ALA CA C 3.144 8.531 -6.817 1.00 . A A . 36 ALA CA 1 1
30 57937 1 1 35 ALA CB C 3.883 8.189 -5.523 1.00 . A A . 36 ALA CB 1 1
30 57938 1 1 35 ALA H H 1.426 7.235 -6.802 1.00 . A A . 36 ALA H 1 1
30 57939 1 1 35 ALA HA H 3.234 9.589 -7.018 1.00 . A A . 36 ALA HA 1 1
30 57940 1 1 35 ALA HB1 H 3.199 8.263 -4.691 1.00 . A A . 36 ALA HB1 1 1
30 57941 1 1 35 ALA HB2 H 4.269 7.184 -5.583 1.00 . A A . 36 ALA HB2 1 1
30 57942 1 1 35 ALA HB3 H 4.696 8.882 -5.380 1.00 . A A . 36 ALA HB3 1 1
30 57943 1 1 35 ALA N N 1.708 8.169 -6.681 1.00 . A A . 36 ALA N 1 1
30 57944 1 1 35 ALA O O 3.013 7.070 -8.703 1.00 . A A . 36 ALA O 1 1
30 57945 1 1 36 GLU C C 6.663 6.070 -8.825 1.00 . A A . 37 GLU C 1 1
30 57946 1 1 36 GLU CA C 5.646 7.092 -9.342 1.00 . A A . 37 GLU CA 1 1
30 57947 1 1 36 GLU CB C 6.359 8.089 -10.261 1.00 . A A . 37 GLU CB 1 1
30 57948 1 1 36 GLU CD C 4.706 8.592 -12.069 1.00 . A A . 37 GLU CD 1 1
30 57949 1 1 36 GLU CG C 5.355 9.119 -10.789 1.00 . A A . 37 GLU CG 1 1
30 57950 1 1 36 GLU H H 5.573 8.386 -7.618 1.00 . A A . 37 GLU H 1 1
30 57951 1 1 36 GLU HA H 4.887 6.578 -9.906 1.00 . A A . 37 GLU HA 1 1
30 57952 1 1 36 GLU HB2 H 7.137 8.593 -9.708 1.00 . A A . 37 GLU HB2 1 1
30 57953 1 1 36 GLU HB3 H 6.796 7.558 -11.094 1.00 . A A . 37 GLU HB3 1 1
30 57954 1 1 36 GLU HG2 H 4.592 9.294 -10.045 1.00 . A A . 37 GLU HG2 1 1
30 57955 1 1 36 GLU HG3 H 5.868 10.043 -11.003 1.00 . A A . 37 GLU HG3 1 1
30 57956 1 1 36 GLU N N 5.020 7.828 -8.202 1.00 . A A . 37 GLU N 1 1
30 57957 1 1 36 GLU O O 7.249 5.342 -9.596 1.00 . A A . 37 GLU O 1 1
30 57958 1 1 36 GLU OE1 O 5.437 8.228 -12.976 1.00 . A A . 37 GLU OE1 1 1
30 57959 1 1 36 GLU OE2 O 3.487 8.562 -12.123 1.00 . A A . 37 GLU OE2 1 1
30 57960 1 1 37 ASP C C 8.184 5.408 -5.532 1.00 . A A . 38 ASP C 1 1
30 57961 1 1 37 ASP CA C 7.857 5.025 -6.979 1.00 . A A . 38 ASP CA 1 1
30 57962 1 1 37 ASP CB C 9.141 5.036 -7.823 1.00 . A A . 38 ASP CB 1 1
30 57963 1 1 37 ASP CG C 10.342 4.666 -6.952 1.00 . A A . 38 ASP CG 1 1
30 57964 1 1 37 ASP H H 6.383 6.601 -6.924 1.00 . A A . 38 ASP H 1 1
30 57965 1 1 37 ASP HA H 7.423 4.035 -6.997 1.00 . A A . 38 ASP HA 1 1
30 57966 1 1 37 ASP HB2 H 9.053 4.315 -8.621 1.00 . A A . 38 ASP HB2 1 1
30 57967 1 1 37 ASP HB3 H 9.291 6.021 -8.240 1.00 . A A . 38 ASP HB3 1 1
30 57968 1 1 37 ASP N N 6.875 6.006 -7.533 1.00 . A A . 38 ASP N 1 1
30 57969 1 1 37 ASP O O 7.859 6.487 -5.083 1.00 . A A . 38 ASP O 1 1
30 57970 1 1 37 ASP OD1 O 10.357 3.558 -6.445 1.00 . A A . 38 ASP OD1 1 1
30 57971 1 1 37 ASP OD2 O 11.225 5.494 -6.811 1.00 . A A . 38 ASP OD2 1 1
30 57972 1 1 38 GLY C C 9.690 6.262 -3.245 1.00 . A A . 39 GLY C 1 1
30 57973 1 1 38 GLY CA C 9.160 4.829 -3.381 1.00 . A A . 39 GLY CA 1 1
30 57974 1 1 38 GLY H H 9.059 3.662 -5.187 1.00 . A A . 39 GLY H 1 1
30 57975 1 1 38 GLY HA2 H 8.275 4.717 -2.771 1.00 . A A . 39 GLY HA2 1 1
30 57976 1 1 38 GLY HA3 H 9.916 4.137 -3.043 1.00 . A A . 39 GLY HA3 1 1
30 57977 1 1 38 GLY N N 8.815 4.529 -4.801 1.00 . A A . 39 GLY N 1 1
30 57978 1 1 38 GLY O O 9.212 7.031 -2.437 1.00 . A A . 39 GLY O 1 1
30 57979 1 1 39 VAL C C 10.103 9.018 -4.181 1.00 . A A . 40 VAL C 1 1
30 57980 1 1 39 VAL CA C 11.222 8.013 -3.908 1.00 . A A . 40 VAL CA 1 1
30 57981 1 1 39 VAL CB C 12.368 8.205 -4.911 1.00 . A A . 40 VAL CB 1 1
30 57982 1 1 39 VAL CG1 C 11.812 8.496 -6.309 1.00 . A A . 40 VAL CG1 1 1
30 57983 1 1 39 VAL CG2 C 13.242 9.377 -4.461 1.00 . A A . 40 VAL CG2 1 1
30 57984 1 1 39 VAL H H 11.057 6.001 -4.667 1.00 . A A . 40 VAL H 1 1
30 57985 1 1 39 VAL HA H 11.595 8.166 -2.907 1.00 . A A . 40 VAL HA 1 1
30 57986 1 1 39 VAL HB H 12.965 7.305 -4.946 1.00 . A A . 40 VAL HB 1 1
30 57987 1 1 39 VAL HG11 H 11.010 7.809 -6.529 1.00 . A A . 40 VAL HG11 1 1
30 57988 1 1 39 VAL HG12 H 11.440 9.509 -6.349 1.00 . A A . 40 VAL HG12 1 1
30 57989 1 1 39 VAL HG13 H 12.598 8.374 -7.039 1.00 . A A . 40 VAL HG13 1 1
30 57990 1 1 39 VAL HG21 H 12.622 10.245 -4.292 1.00 . A A . 40 VAL HG21 1 1
30 57991 1 1 39 VAL HG22 H 13.753 9.116 -3.546 1.00 . A A . 40 VAL HG22 1 1
30 57992 1 1 39 VAL HG23 H 13.971 9.599 -5.228 1.00 . A A . 40 VAL HG23 1 1
30 57993 1 1 39 VAL N N 10.676 6.630 -4.019 1.00 . A A . 40 VAL N 1 1
30 57994 1 1 39 VAL O O 9.959 10.014 -3.494 1.00 . A A . 40 VAL O 1 1
30 57995 1 1 40 ASP C C 7.296 9.779 -4.231 1.00 . A A . 41 ASP C 1 1
30 57996 1 1 40 ASP CA C 8.175 9.676 -5.471 1.00 . A A . 41 ASP CA 1 1
30 57997 1 1 40 ASP CB C 7.365 9.108 -6.631 1.00 . A A . 41 ASP CB 1 1
30 57998 1 1 40 ASP CG C 6.468 10.201 -7.218 1.00 . A A . 41 ASP CG 1 1
30 57999 1 1 40 ASP H H 9.416 7.937 -5.695 1.00 . A A . 41 ASP H 1 1
30 58000 1 1 40 ASP HA H 8.560 10.651 -5.732 1.00 . A A . 41 ASP HA 1 1
30 58001 1 1 40 ASP HB2 H 8.039 8.744 -7.390 1.00 . A A . 41 ASP HB2 1 1
30 58002 1 1 40 ASP HB3 H 6.757 8.293 -6.275 1.00 . A A . 41 ASP HB3 1 1
30 58003 1 1 40 ASP N N 9.295 8.754 -5.166 1.00 . A A . 41 ASP N 1 1
30 58004 1 1 40 ASP O O 6.913 10.850 -3.807 1.00 . A A . 41 ASP O 1 1
30 58005 1 1 40 ASP OD1 O 5.656 10.733 -6.481 1.00 . A A . 41 ASP OD1 1 1
30 58006 1 1 40 ASP OD2 O 6.612 10.486 -8.395 1.00 . A A . 41 ASP OD2 1 1
30 58007 1 1 41 ALA C C 6.880 9.470 -1.328 1.00 . A A . 42 ALA C 1 1
30 58008 1 1 41 ALA CA C 6.160 8.660 -2.408 1.00 . A A . 42 ALA CA 1 1
30 58009 1 1 41 ALA CB C 5.974 7.220 -1.929 1.00 . A A . 42 ALA CB 1 1
30 58010 1 1 41 ALA H H 7.331 7.815 -4.002 1.00 . A A . 42 ALA H 1 1
30 58011 1 1 41 ALA HA H 5.194 9.101 -2.618 1.00 . A A . 42 ALA HA 1 1
30 58012 1 1 41 ALA HB1 H 6.253 6.538 -2.719 1.00 . A A . 42 ALA HB1 1 1
30 58013 1 1 41 ALA HB2 H 6.598 7.046 -1.066 1.00 . A A . 42 ALA HB2 1 1
30 58014 1 1 41 ALA HB3 H 4.941 7.058 -1.664 1.00 . A A . 42 ALA HB3 1 1
30 58015 1 1 41 ALA N N 6.994 8.660 -3.640 1.00 . A A . 42 ALA N 1 1
30 58016 1 1 41 ALA O O 6.279 10.235 -0.605 1.00 . A A . 42 ALA O 1 1
30 58017 1 1 42 LEU C C 8.521 11.567 -0.306 1.00 . A A . 43 LEU C 1 1
30 58018 1 1 42 LEU CA C 8.918 10.095 -0.190 1.00 . A A . 43 LEU CA 1 1
30 58019 1 1 42 LEU CB C 10.427 9.948 -0.440 1.00 . A A . 43 LEU CB 1 1
30 58020 1 1 42 LEU CD1 C 10.837 11.340 1.610 1.00 . A A . 43 LEU CD1 1 1
30 58021 1 1 42 LEU CD2 C 10.887 8.847 1.779 1.00 . A A . 43 LEU CD2 1 1
30 58022 1 1 42 LEU CG C 11.208 10.047 0.881 1.00 . A A . 43 LEU CG 1 1
30 58023 1 1 42 LEU H H 8.646 8.703 -1.813 1.00 . A A . 43 LEU H 1 1
30 58024 1 1 42 LEU HA H 8.668 9.728 0.793 1.00 . A A . 43 LEU HA 1 1
30 58025 1 1 42 LEU HB2 H 10.621 8.991 -0.901 1.00 . A A . 43 LEU HB2 1 1
30 58026 1 1 42 LEU HB3 H 10.753 10.734 -1.104 1.00 . A A . 43 LEU HB3 1 1
30 58027 1 1 42 LEU HD11 H 10.754 12.146 0.896 1.00 . A A . 43 LEU HD11 1 1
30 58028 1 1 42 LEU HD12 H 9.895 11.210 2.120 1.00 . A A . 43 LEU HD12 1 1
30 58029 1 1 42 LEU HD13 H 11.606 11.578 2.331 1.00 . A A . 43 LEU HD13 1 1
30 58030 1 1 42 LEU HD21 H 10.315 8.119 1.225 1.00 . A A . 43 LEU HD21 1 1
30 58031 1 1 42 LEU HD22 H 11.807 8.398 2.122 1.00 . A A . 43 LEU HD22 1 1
30 58032 1 1 42 LEU HD23 H 10.312 9.181 2.631 1.00 . A A . 43 LEU HD23 1 1
30 58033 1 1 42 LEU HG H 12.266 10.057 0.663 1.00 . A A . 43 LEU HG 1 1
30 58034 1 1 42 LEU N N 8.170 9.318 -1.218 1.00 . A A . 43 LEU N 1 1
30 58035 1 1 42 LEU O O 8.362 12.260 0.680 1.00 . A A . 43 LEU O 1 1
30 58036 1 1 43 ASN C C 6.457 13.638 -1.673 1.00 . A A . 44 ASN C 1 1
30 58037 1 1 43 ASN CA C 7.983 13.485 -1.689 1.00 . A A . 44 ASN CA 1 1
30 58038 1 1 43 ASN CB C 8.527 13.985 -3.029 1.00 . A A . 44 ASN CB 1 1
30 58039 1 1 43 ASN CG C 9.958 14.490 -2.842 1.00 . A A . 44 ASN CG 1 1
30 58040 1 1 43 ASN H H 8.504 11.476 -2.292 1.00 . A A . 44 ASN H 1 1
30 58041 1 1 43 ASN HA H 8.408 14.072 -0.890 1.00 . A A . 44 ASN HA 1 1
30 58042 1 1 43 ASN HB2 H 8.520 13.175 -3.743 1.00 . A A . 44 ASN HB2 1 1
30 58043 1 1 43 ASN HB3 H 7.907 14.791 -3.391 1.00 . A A . 44 ASN HB3 1 1
30 58044 1 1 43 ASN HD21 H 10.787 12.862 -3.621 1.00 . A A . 44 ASN HD21 1 1
30 58045 1 1 43 ASN HD22 H 11.878 14.055 -3.104 1.00 . A A . 44 ASN HD22 1 1
30 58046 1 1 43 ASN N N 8.363 12.053 -1.508 1.00 . A A . 44 ASN N 1 1
30 58047 1 1 43 ASN ND2 N 10.957 13.740 -3.221 1.00 . A A . 44 ASN ND2 1 1
30 58048 1 1 43 ASN O O 5.931 14.639 -1.230 1.00 . A A . 44 ASN O 1 1
30 58049 1 1 43 ASN OD1 O 10.171 15.580 -2.347 1.00 . A A . 44 ASN OD1 1 1
30 58050 1 1 44 LYS C C 3.679 12.185 -0.884 1.00 . A A . 45 LYS C 1 1
30 58051 1 1 44 LYS CA C 4.254 12.758 -2.180 1.00 . A A . 45 LYS CA 1 1
30 58052 1 1 44 LYS CB C 3.710 11.959 -3.374 1.00 . A A . 45 LYS CB 1 1
30 58053 1 1 44 LYS CD C 1.569 13.242 -3.692 1.00 . A A . 45 LYS CD 1 1
30 58054 1 1 44 LYS CE C 0.690 13.924 -4.741 1.00 . A A . 45 LYS CE 1 1
30 58055 1 1 44 LYS CG C 2.918 12.873 -4.321 1.00 . A A . 45 LYS CG 1 1
30 58056 1 1 44 LYS H H 6.186 11.866 -2.518 1.00 . A A . 45 LYS H 1 1
30 58057 1 1 44 LYS HA H 3.962 13.793 -2.270 1.00 . A A . 45 LYS HA 1 1
30 58058 1 1 44 LYS HB2 H 4.537 11.521 -3.912 1.00 . A A . 45 LYS HB2 1 1
30 58059 1 1 44 LYS HB3 H 3.065 11.173 -3.012 1.00 . A A . 45 LYS HB3 1 1
30 58060 1 1 44 LYS HD2 H 1.078 12.346 -3.339 1.00 . A A . 45 LYS HD2 1 1
30 58061 1 1 44 LYS HD3 H 1.725 13.916 -2.864 1.00 . A A . 45 LYS HD3 1 1
30 58062 1 1 44 LYS HE2 H 0.092 13.181 -5.249 1.00 . A A . 45 LYS HE2 1 1
30 58063 1 1 44 LYS HE3 H 0.041 14.639 -4.257 1.00 . A A . 45 LYS HE3 1 1
30 58064 1 1 44 LYS HG2 H 3.483 13.773 -4.518 1.00 . A A . 45 LYS HG2 1 1
30 58065 1 1 44 LYS HG3 H 2.744 12.353 -5.250 1.00 . A A . 45 LYS HG3 1 1
30 58066 1 1 44 LYS HZ1 H 2.301 13.986 -6.059 1.00 . A A . 45 LYS HZ1 1 1
30 58067 1 1 44 LYS HZ2 H 0.975 14.932 -6.541 1.00 . A A . 45 LYS HZ2 1 1
30 58068 1 1 44 LYS HZ3 H 1.987 15.461 -5.283 1.00 . A A . 45 LYS HZ3 1 1
30 58069 1 1 44 LYS N N 5.743 12.661 -2.161 1.00 . A A . 45 LYS N 1 1
30 58070 1 1 44 LYS NZ N 1.554 14.629 -5.730 1.00 . A A . 45 LYS NZ 1 1
30 58071 1 1 44 LYS O O 2.944 12.844 -0.181 1.00 . A A . 45 LYS O 1 1
30 58072 1 1 45 LEU C C 3.607 11.321 1.843 1.00 . A A . 46 LEU C 1 1
30 58073 1 1 45 LEU CA C 3.472 10.338 0.677 1.00 . A A . 46 LEU CA 1 1
30 58074 1 1 45 LEU CB C 4.264 9.055 0.977 1.00 . A A . 46 LEU CB 1 1
30 58075 1 1 45 LEU CD1 C 3.731 6.714 1.803 1.00 . A A . 46 LEU CD1 1 1
30 58076 1 1 45 LEU CD2 C 4.157 8.520 3.443 1.00 . A A . 46 LEU CD2 1 1
30 58077 1 1 45 LEU CG C 3.558 8.214 2.070 1.00 . A A . 46 LEU CG 1 1
30 58078 1 1 45 LEU H H 4.590 10.447 -1.160 1.00 . A A . 46 LEU H 1 1
30 58079 1 1 45 LEU HA H 2.435 10.098 0.528 1.00 . A A . 46 LEU HA 1 1
30 58080 1 1 45 LEU HB2 H 4.338 8.482 0.068 1.00 . A A . 46 LEU HB2 1 1
30 58081 1 1 45 LEU HB3 H 5.256 9.318 1.312 1.00 . A A . 46 LEU HB3 1 1
30 58082 1 1 45 LEU HD11 H 4.557 6.545 1.130 1.00 . A A . 46 LEU HD11 1 1
30 58083 1 1 45 LEU HD12 H 3.926 6.210 2.737 1.00 . A A . 46 LEU HD12 1 1
30 58084 1 1 45 LEU HD13 H 2.828 6.323 1.370 1.00 . A A . 46 LEU HD13 1 1
30 58085 1 1 45 LEU HD21 H 4.472 9.548 3.488 1.00 . A A . 46 LEU HD21 1 1
30 58086 1 1 45 LEU HD22 H 3.412 8.337 4.204 1.00 . A A . 46 LEU HD22 1 1
30 58087 1 1 45 LEU HD23 H 5.006 7.877 3.613 1.00 . A A . 46 LEU HD23 1 1
30 58088 1 1 45 LEU HG H 2.505 8.447 2.086 1.00 . A A . 46 LEU HG 1 1
30 58089 1 1 45 LEU N N 4.002 10.962 -0.570 1.00 . A A . 46 LEU N 1 1
30 58090 1 1 45 LEU O O 2.847 11.281 2.791 1.00 . A A . 46 LEU O 1 1
30 58091 1 1 46 GLN C C 3.612 14.216 2.815 1.00 . A A . 47 GLN C 1 1
30 58092 1 1 46 GLN CA C 4.740 13.190 2.886 1.00 . A A . 47 GLN CA 1 1
30 58093 1 1 46 GLN CB C 6.088 13.898 2.734 1.00 . A A . 47 GLN CB 1 1
30 58094 1 1 46 GLN CD C 7.838 15.226 3.926 1.00 . A A . 47 GLN CD 1 1
30 58095 1 1 46 GLN CG C 6.532 14.444 4.092 1.00 . A A . 47 GLN CG 1 1
30 58096 1 1 46 GLN H H 5.162 12.226 1.008 1.00 . A A . 47 GLN H 1 1
30 58097 1 1 46 GLN HA H 4.704 12.678 3.836 1.00 . A A . 47 GLN HA 1 1
30 58098 1 1 46 GLN HB2 H 6.824 13.196 2.368 1.00 . A A . 47 GLN HB2 1 1
30 58099 1 1 46 GLN HB3 H 5.989 14.715 2.034 1.00 . A A . 47 GLN HB3 1 1
30 58100 1 1 46 GLN HE21 H 8.577 14.639 5.672 1.00 . A A . 47 GLN HE21 1 1
30 58101 1 1 46 GLN HE22 H 9.578 15.672 4.772 1.00 . A A . 47 GLN HE22 1 1
30 58102 1 1 46 GLN HG2 H 5.767 15.099 4.484 1.00 . A A . 47 GLN HG2 1 1
30 58103 1 1 46 GLN HG3 H 6.691 13.623 4.776 1.00 . A A . 47 GLN HG3 1 1
30 58104 1 1 46 GLN N N 4.564 12.205 1.781 1.00 . A A . 47 GLN N 1 1
30 58105 1 1 46 GLN NE2 N 8.738 15.175 4.868 1.00 . A A . 47 GLN NE2 1 1
30 58106 1 1 46 GLN O O 3.652 15.250 3.451 1.00 . A A . 47 GLN O 1 1
30 58107 1 1 46 GLN OE1 O 8.039 15.891 2.929 1.00 . A A . 47 GLN OE1 1 1
30 58108 1 1 47 ALA C C 0.980 15.293 3.291 1.00 . A A . 48 ALA C 1 1
30 58109 1 1 47 ALA CA C 1.471 14.880 1.902 1.00 . A A . 48 ALA CA 1 1
30 58110 1 1 47 ALA CB C 0.339 14.203 1.129 1.00 . A A . 48 ALA CB 1 1
30 58111 1 1 47 ALA H H 2.604 13.099 1.531 1.00 . A A . 48 ALA H 1 1
30 58112 1 1 47 ALA HA H 1.799 15.753 1.362 1.00 . A A . 48 ALA HA 1 1
30 58113 1 1 47 ALA HB1 H 0.757 13.577 0.352 1.00 . A A . 48 ALA HB1 1 1
30 58114 1 1 47 ALA HB2 H -0.246 13.596 1.803 1.00 . A A . 48 ALA HB2 1 1
30 58115 1 1 47 ALA HB3 H -0.293 14.955 0.680 1.00 . A A . 48 ALA HB3 1 1
30 58116 1 1 47 ALA N N 2.608 13.935 2.035 1.00 . A A . 48 ALA N 1 1
30 58117 1 1 47 ALA O O 0.918 16.464 3.611 1.00 . A A . 48 ALA O 1 1
30 58118 1 1 48 GLY C C -0.164 13.452 6.295 1.00 . A A . 49 GLY C 1 1
30 58119 1 1 48 GLY CA C 0.152 14.714 5.489 1.00 . A A . 49 GLY CA 1 1
30 58120 1 1 48 GLY H H 0.688 13.406 3.857 1.00 . A A . 49 GLY H 1 1
30 58121 1 1 48 GLY HA2 H 0.918 15.283 5.998 1.00 . A A . 49 GLY HA2 1 1
30 58122 1 1 48 GLY HA3 H -0.743 15.313 5.406 1.00 . A A . 49 GLY HA3 1 1
30 58123 1 1 48 GLY N N 0.632 14.349 4.126 1.00 . A A . 49 GLY N 1 1
30 58124 1 1 48 GLY O O -1.068 13.435 7.107 1.00 . A A . 49 GLY O 1 1
30 58125 1 1 49 GLY C C -0.687 10.285 6.059 1.00 . A A . 50 GLY C 1 1
30 58126 1 1 49 GLY CA C 0.300 11.142 6.845 1.00 . A A . 50 GLY CA 1 1
30 58127 1 1 49 GLY H H 1.295 12.421 5.424 1.00 . A A . 50 GLY H 1 1
30 58128 1 1 49 GLY HA2 H 1.225 10.598 6.984 1.00 . A A . 50 GLY HA2 1 1
30 58129 1 1 49 GLY HA3 H -0.124 11.388 7.806 1.00 . A A . 50 GLY HA3 1 1
30 58130 1 1 49 GLY N N 0.570 12.394 6.084 1.00 . A A . 50 GLY N 1 1
30 58131 1 1 49 GLY O O -1.760 10.733 5.706 1.00 . A A . 50 GLY O 1 1
30 58132 1 1 50 TYR C C -1.703 7.016 5.866 1.00 . A A . 51 TYR C 1 1
30 58133 1 1 50 TYR CA C -1.227 8.169 4.997 1.00 . A A . 51 TYR CA 1 1
30 58134 1 1 50 TYR CB C -0.461 7.630 3.799 1.00 . A A . 51 TYR CB 1 1
30 58135 1 1 50 TYR CD1 C 0.272 9.698 2.593 1.00 . A A . 51 TYR CD1 1 1
30 58136 1 1 50 TYR CD2 C -1.634 8.466 1.748 1.00 . A A . 51 TYR CD2 1 1
30 58137 1 1 50 TYR CE1 C 0.128 10.630 1.565 1.00 . A A . 51 TYR CE1 1 1
30 58138 1 1 50 TYR CE2 C -1.782 9.398 0.718 1.00 . A A . 51 TYR CE2 1 1
30 58139 1 1 50 TYR CG C -0.608 8.617 2.681 1.00 . A A . 51 TYR CG 1 1
30 58140 1 1 50 TYR CZ C -0.896 10.483 0.627 1.00 . A A . 51 TYR CZ 1 1
30 58141 1 1 50 TYR H H 0.550 8.730 6.062 1.00 . A A . 51 TYR H 1 1
30 58142 1 1 50 TYR HA H -2.081 8.727 4.648 1.00 . A A . 51 TYR HA 1 1
30 58143 1 1 50 TYR HB2 H 0.582 7.518 4.055 1.00 . A A . 51 TYR HB2 1 1
30 58144 1 1 50 TYR HB3 H -0.868 6.679 3.503 1.00 . A A . 51 TYR HB3 1 1
30 58145 1 1 50 TYR HD1 H 1.064 9.810 3.320 1.00 . A A . 51 TYR HD1 1 1
30 58146 1 1 50 TYR HD2 H -2.310 7.625 1.819 1.00 . A A . 51 TYR HD2 1 1
30 58147 1 1 50 TYR HE1 H 0.809 11.464 1.494 1.00 . A A . 51 TYR HE1 1 1
30 58148 1 1 50 TYR HE2 H -2.574 9.280 -0.004 1.00 . A A . 51 TYR HE2 1 1
30 58149 1 1 50 TYR HH H -0.581 12.212 -0.112 1.00 . A A . 51 TYR HH 1 1
30 58150 1 1 50 TYR N N -0.325 9.060 5.775 1.00 . A A . 51 TYR N 1 1
30 58151 1 1 50 TYR O O -0.963 6.103 6.173 1.00 . A A . 51 TYR O 1 1
30 58152 1 1 50 TYR OH O -1.033 11.410 -0.383 1.00 . A A . 51 TYR OH 1 1
30 58153 1 1 51 GLY C C -3.406 4.647 6.335 1.00 . A A . 52 GLY C 1 1
30 58154 1 1 51 GLY CA C -3.480 5.958 7.107 1.00 . A A . 52 GLY CA 1 1
30 58155 1 1 51 GLY H H -3.520 7.793 5.995 1.00 . A A . 52 GLY H 1 1
30 58156 1 1 51 GLY HA2 H -2.892 5.874 8.006 1.00 . A A . 52 GLY HA2 1 1
30 58157 1 1 51 GLY HA3 H -4.500 6.169 7.364 1.00 . A A . 52 GLY HA3 1 1
30 58158 1 1 51 GLY N N -2.943 7.050 6.261 1.00 . A A . 52 GLY N 1 1
30 58159 1 1 51 GLY O O -3.808 3.608 6.816 1.00 . A A . 52 GLY O 1 1
30 58160 1 1 52 PHE C C -1.944 3.662 3.108 1.00 . A A . 53 PHE C 1 1
30 58161 1 1 52 PHE CA C -2.816 3.429 4.350 1.00 . A A . 53 PHE CA 1 1
30 58162 1 1 52 PHE CB C -4.227 3.036 3.926 1.00 . A A . 53 PHE CB 1 1
30 58163 1 1 52 PHE CD1 C -3.548 0.592 3.902 1.00 . A A . 53 PHE CD1 1 1
30 58164 1 1 52 PHE CD2 C -5.721 1.204 4.766 1.00 . A A . 53 PHE CD2 1 1
30 58165 1 1 52 PHE CE1 C -3.830 -0.754 4.157 1.00 . A A . 53 PHE CE1 1 1
30 58166 1 1 52 PHE CE2 C -6.003 -0.136 5.024 1.00 . A A . 53 PHE CE2 1 1
30 58167 1 1 52 PHE CG C -4.497 1.574 4.209 1.00 . A A . 53 PHE CG 1 1
30 58168 1 1 52 PHE CZ C -5.058 -1.119 4.720 1.00 . A A . 53 PHE CZ 1 1
30 58169 1 1 52 PHE H H -2.606 5.532 4.739 1.00 . A A . 53 PHE H 1 1
30 58170 1 1 52 PHE HA H -2.389 2.653 4.961 1.00 . A A . 53 PHE HA 1 1
30 58171 1 1 52 PHE HB2 H -4.940 3.642 4.470 1.00 . A A . 53 PHE HB2 1 1
30 58172 1 1 52 PHE HB3 H -4.338 3.220 2.880 1.00 . A A . 53 PHE HB3 1 1
30 58173 1 1 52 PHE HD1 H -2.600 0.868 3.473 1.00 . A A . 53 PHE HD1 1 1
30 58174 1 1 52 PHE HD2 H -6.448 1.954 4.999 1.00 . A A . 53 PHE HD2 1 1
30 58175 1 1 52 PHE HE1 H -3.103 -1.507 3.919 1.00 . A A . 53 PHE HE1 1 1
30 58176 1 1 52 PHE HE2 H -6.953 -0.407 5.455 1.00 . A A . 53 PHE HE2 1 1
30 58177 1 1 52 PHE HZ H -5.276 -2.158 4.917 1.00 . A A . 53 PHE HZ 1 1
30 58178 1 1 52 PHE N N -2.906 4.682 5.132 1.00 . A A . 53 PHE N 1 1
30 58179 1 1 52 PHE O O -1.958 4.725 2.522 1.00 . A A . 53 PHE O 1 1
30 58180 1 1 53 VAL C C -0.279 1.567 0.688 1.00 . A A . 54 VAL C 1 1
30 58181 1 1 53 VAL CA C -0.317 2.866 1.492 1.00 . A A . 54 VAL CA 1 1
30 58182 1 1 53 VAL CB C 1.106 3.218 1.901 1.00 . A A . 54 VAL CB 1 1
30 58183 1 1 53 VAL CG1 C 1.994 3.292 0.654 1.00 . A A . 54 VAL CG1 1 1
30 58184 1 1 53 VAL CG2 C 1.126 4.563 2.631 1.00 . A A . 54 VAL CG2 1 1
30 58185 1 1 53 VAL H H -1.160 1.836 3.198 1.00 . A A . 54 VAL H 1 1
30 58186 1 1 53 VAL HA H -0.720 3.655 0.875 1.00 . A A . 54 VAL HA 1 1
30 58187 1 1 53 VAL HB H 1.477 2.451 2.548 1.00 . A A . 54 VAL HB 1 1
30 58188 1 1 53 VAL HG11 H 1.379 3.444 -0.220 1.00 . A A . 54 VAL HG11 1 1
30 58189 1 1 53 VAL HG12 H 2.688 4.111 0.752 1.00 . A A . 54 VAL HG12 1 1
30 58190 1 1 53 VAL HG13 H 2.544 2.369 0.549 1.00 . A A . 54 VAL HG13 1 1
30 58191 1 1 53 VAL HG21 H 0.470 4.521 3.486 1.00 . A A . 54 VAL HG21 1 1
30 58192 1 1 53 VAL HG22 H 2.129 4.774 2.962 1.00 . A A . 54 VAL HG22 1 1
30 58193 1 1 53 VAL HG23 H 0.795 5.343 1.962 1.00 . A A . 54 VAL HG23 1 1
30 58194 1 1 53 VAL N N -1.177 2.684 2.704 1.00 . A A . 54 VAL N 1 1
30 58195 1 1 53 VAL O O 0.044 0.517 1.207 1.00 . A A . 54 VAL O 1 1
30 58196 1 1 54 ILE C C 0.619 0.566 -2.422 1.00 . A A . 55 ILE C 1 1
30 58197 1 1 54 ILE CA C -0.552 0.427 -1.441 1.00 . A A . 55 ILE CA 1 1
30 58198 1 1 54 ILE CB C -1.858 0.329 -2.232 1.00 . A A . 55 ILE CB 1 1
30 58199 1 1 54 ILE CD1 C -4.346 0.425 -2.041 1.00 . A A . 55 ILE CD1 1 1
30 58200 1 1 54 ILE CG1 C -3.041 0.235 -1.266 1.00 . A A . 55 ILE CG1 1 1
30 58201 1 1 54 ILE CG2 C -1.825 -0.918 -3.115 1.00 . A A . 55 ILE CG2 1 1
30 58202 1 1 54 ILE H H -0.827 2.507 -0.969 1.00 . A A . 55 ILE H 1 1
30 58203 1 1 54 ILE HA H -0.425 -0.463 -0.830 1.00 . A A . 55 ILE HA 1 1
30 58204 1 1 54 ILE HB H -1.967 1.205 -2.855 1.00 . A A . 55 ILE HB 1 1
30 58205 1 1 54 ILE HD11 H -4.174 0.232 -3.089 1.00 . A A . 55 ILE HD11 1 1
30 58206 1 1 54 ILE HD12 H -5.091 -0.262 -1.666 1.00 . A A . 55 ILE HD12 1 1
30 58207 1 1 54 ILE HD13 H -4.696 1.439 -1.915 1.00 . A A . 55 ILE HD13 1 1
30 58208 1 1 54 ILE HG12 H -3.041 -0.735 -0.789 1.00 . A A . 55 ILE HG12 1 1
30 58209 1 1 54 ILE HG13 H -2.955 1.006 -0.515 1.00 . A A . 55 ILE HG13 1 1
30 58210 1 1 54 ILE HG21 H -1.515 -1.768 -2.527 1.00 . A A . 55 ILE HG21 1 1
30 58211 1 1 54 ILE HG22 H -2.810 -1.099 -3.520 1.00 . A A . 55 ILE HG22 1 1
30 58212 1 1 54 ILE HG23 H -1.125 -0.766 -3.925 1.00 . A A . 55 ILE HG23 1 1
30 58213 1 1 54 ILE N N -0.586 1.642 -0.578 1.00 . A A . 55 ILE N 1 1
30 58214 1 1 54 ILE O O 0.489 1.159 -3.477 1.00 . A A . 55 ILE O 1 1
30 58215 1 1 55 SER C C 2.973 -1.045 -3.950 1.00 . A A . 56 SER C 1 1
30 58216 1 1 55 SER CA C 2.937 0.161 -3.006 1.00 . A A . 56 SER CA 1 1
30 58217 1 1 55 SER CB C 4.228 0.214 -2.188 1.00 . A A . 56 SER CB 1 1
30 58218 1 1 55 SER H H 1.861 -0.427 -1.229 1.00 . A A . 56 SER H 1 1
30 58219 1 1 55 SER HA H 2.843 1.066 -3.586 1.00 . A A . 56 SER HA 1 1
30 58220 1 1 55 SER HB2 H 5.068 0.361 -2.846 1.00 . A A . 56 SER HB2 1 1
30 58221 1 1 55 SER HB3 H 4.175 1.038 -1.488 1.00 . A A . 56 SER HB3 1 1
30 58222 1 1 55 SER HG H 4.354 -0.820 -0.547 1.00 . A A . 56 SER HG 1 1
30 58223 1 1 55 SER N N 1.767 0.038 -2.086 1.00 . A A . 56 SER N 1 1
30 58224 1 1 55 SER O O 2.675 -2.155 -3.558 1.00 . A A . 56 SER O 1 1
30 58225 1 1 55 SER OG O 4.389 -1.010 -1.486 1.00 . A A . 56 SER OG 1 1
30 58226 1 1 56 ASP C C 4.820 -2.331 -6.490 1.00 . A A . 57 ASP C 1 1
30 58227 1 1 56 ASP CA C 3.371 -1.949 -6.176 1.00 . A A . 57 ASP CA 1 1
30 58228 1 1 56 ASP CB C 2.677 -1.515 -7.468 1.00 . A A . 57 ASP CB 1 1
30 58229 1 1 56 ASP CG C 1.666 -2.583 -7.889 1.00 . A A . 57 ASP CG 1 1
30 58230 1 1 56 ASP H H 3.554 0.083 -5.481 1.00 . A A . 57 ASP H 1 1
30 58231 1 1 56 ASP HA H 2.857 -2.806 -5.772 1.00 . A A . 57 ASP HA 1 1
30 58232 1 1 56 ASP HB2 H 2.165 -0.577 -7.304 1.00 . A A . 57 ASP HB2 1 1
30 58233 1 1 56 ASP HB3 H 3.413 -1.392 -8.248 1.00 . A A . 57 ASP HB3 1 1
30 58234 1 1 56 ASP N N 3.327 -0.826 -5.192 1.00 . A A . 57 ASP N 1 1
30 58235 1 1 56 ASP O O 5.106 -2.879 -7.536 1.00 . A A . 57 ASP O 1 1
30 58236 1 1 56 ASP OD1 O 0.685 -2.754 -7.183 1.00 . A A . 57 ASP OD1 1 1
30 58237 1 1 56 ASP OD2 O 1.888 -3.211 -8.911 1.00 . A A . 57 ASP OD2 1 1
30 58238 1 1 57 TRP C C 7.644 -1.663 -7.109 1.00 . A A . 58 TRP C 1 1
30 58239 1 1 57 TRP CA C 7.157 -2.428 -5.875 1.00 . A A . 58 TRP CA 1 1
30 58240 1 1 57 TRP CB C 7.233 -3.933 -6.146 1.00 . A A . 58 TRP CB 1 1
30 58241 1 1 57 TRP CD1 C 9.681 -4.511 -6.396 1.00 . A A . 58 TRP CD1 1 1
30 58242 1 1 57 TRP CD2 C 8.857 -5.094 -4.385 1.00 . A A . 58 TRP CD2 1 1
30 58243 1 1 57 TRP CE2 C 10.218 -5.479 -4.392 1.00 . A A . 58 TRP CE2 1 1
30 58244 1 1 57 TRP CE3 C 8.102 -5.349 -3.225 1.00 . A A . 58 TRP CE3 1 1
30 58245 1 1 57 TRP CG C 8.540 -4.483 -5.669 1.00 . A A . 58 TRP CG 1 1
30 58246 1 1 57 TRP CH2 C 10.045 -6.342 -2.146 1.00 . A A . 58 TRP CH2 1 1
30 58247 1 1 57 TRP CZ2 C 10.810 -6.095 -3.289 1.00 . A A . 58 TRP CZ2 1 1
30 58248 1 1 57 TRP CZ3 C 8.696 -5.968 -2.112 1.00 . A A . 58 TRP CZ3 1 1
30 58249 1 1 57 TRP H H 5.495 -1.626 -4.756 1.00 . A A . 58 TRP H 1 1
30 58250 1 1 57 TRP HA H 7.773 -2.178 -5.022 1.00 . A A . 58 TRP HA 1 1
30 58251 1 1 57 TRP HB2 H 6.427 -4.430 -5.625 1.00 . A A . 58 TRP HB2 1 1
30 58252 1 1 57 TRP HB3 H 7.135 -4.111 -7.207 1.00 . A A . 58 TRP HB3 1 1
30 58253 1 1 57 TRP HD1 H 9.795 -4.136 -7.402 1.00 . A A . 58 TRP HD1 1 1
30 58254 1 1 57 TRP HE1 H 11.601 -5.247 -5.935 1.00 . A A . 58 TRP HE1 1 1
30 58255 1 1 57 TRP HE3 H 7.060 -5.066 -3.189 1.00 . A A . 58 TRP HE3 1 1
30 58256 1 1 57 TRP HH2 H 10.496 -6.817 -1.288 1.00 . A A . 58 TRP HH2 1 1
30 58257 1 1 57 TRP HZ2 H 11.849 -6.385 -3.319 1.00 . A A . 58 TRP HZ2 1 1
30 58258 1 1 57 TRP HZ3 H 8.109 -6.159 -1.226 1.00 . A A . 58 TRP HZ3 1 1
30 58259 1 1 57 TRP N N 5.738 -2.061 -5.600 1.00 . A A . 58 TRP N 1 1
30 58260 1 1 57 TRP NE1 N 10.678 -5.103 -5.639 1.00 . A A . 58 TRP NE1 1 1
30 58261 1 1 57 TRP O O 6.904 -1.452 -8.048 1.00 . A A . 58 TRP O 1 1
30 58262 1 1 58 ASN C C 10.892 -0.704 -8.451 1.00 . A A . 59 ASN C 1 1
30 58263 1 1 58 ASN CA C 9.389 -0.488 -8.303 1.00 . A A . 59 ASN CA 1 1
30 58264 1 1 58 ASN CB C 9.101 1.006 -8.121 1.00 . A A . 59 ASN CB 1 1
30 58265 1 1 58 ASN CG C 7.838 1.193 -7.276 1.00 . A A . 59 ASN CG 1 1
30 58266 1 1 58 ASN H H 9.466 -1.413 -6.356 1.00 . A A . 59 ASN H 1 1
30 58267 1 1 58 ASN HA H 8.897 -0.844 -9.186 1.00 . A A . 59 ASN HA 1 1
30 58268 1 1 58 ASN HB2 H 9.935 1.472 -7.619 1.00 . A A . 59 ASN HB2 1 1
30 58269 1 1 58 ASN HB3 H 8.958 1.467 -9.087 1.00 . A A . 59 ASN HB3 1 1
30 58270 1 1 58 ASN HD21 H 6.601 0.713 -8.754 1.00 . A A . 59 ASN HD21 1 1
30 58271 1 1 58 ASN HD22 H 5.854 1.106 -7.282 1.00 . A A . 59 ASN HD22 1 1
30 58272 1 1 58 ASN N N 8.880 -1.240 -7.120 1.00 . A A . 59 ASN N 1 1
30 58273 1 1 58 ASN ND2 N 6.667 0.986 -7.816 1.00 . A A . 59 ASN ND2 1 1
30 58274 1 1 58 ASN O O 11.529 -1.223 -7.569 1.00 . A A . 59 ASN O 1 1
30 58275 1 1 58 ASN OD1 O 7.918 1.532 -6.112 1.00 . A A . 59 ASN OD1 1 1
30 58276 1 1 59 MET C C 13.617 0.616 -10.549 1.00 . A A . 60 MET C 1 1
30 58277 1 1 59 MET CA C 12.931 -0.521 -9.746 1.00 . A A . 60 MET CA 1 1
30 58278 1 1 59 MET CB C 13.162 -1.847 -10.474 1.00 . A A . 60 MET CB 1 1
30 58279 1 1 59 MET CE C 12.725 -2.959 -14.260 1.00 . A A . 60 MET CE 1 1
30 58280 1 1 59 MET CG C 12.416 -1.833 -11.809 1.00 . A A . 60 MET CG 1 1
30 58281 1 1 59 MET H H 10.930 0.077 -10.277 1.00 . A A . 60 MET H 1 1
30 58282 1 1 59 MET HA H 13.397 -0.581 -8.776 1.00 . A A . 60 MET HA 1 1
30 58283 1 1 59 MET HB2 H 14.220 -1.980 -10.653 1.00 . A A . 60 MET HB2 1 1
30 58284 1 1 59 MET HB3 H 12.794 -2.660 -9.868 1.00 . A A . 60 MET HB3 1 1
30 58285 1 1 59 MET HE1 H 12.587 -3.904 -13.759 1.00 . A A . 60 MET HE1 1 1
30 58286 1 1 59 MET HE2 H 11.759 -2.541 -14.509 1.00 . A A . 60 MET HE2 1 1
30 58287 1 1 59 MET HE3 H 13.301 -3.114 -15.162 1.00 . A A . 60 MET HE3 1 1
30 58288 1 1 59 MET HG2 H 11.797 -2.714 -11.885 1.00 . A A . 60 MET HG2 1 1
30 58289 1 1 59 MET HG3 H 11.795 -0.951 -11.867 1.00 . A A . 60 MET HG3 1 1
30 58290 1 1 59 MET N N 11.464 -0.324 -9.566 1.00 . A A . 60 MET N 1 1
30 58291 1 1 59 MET O O 14.681 0.380 -11.088 1.00 . A A . 60 MET O 1 1
30 58292 1 1 59 MET SD S 13.610 -1.819 -13.169 1.00 . A A . 60 MET SD 1 1
30 58293 1 1 60 PRO C C 15.112 3.141 -10.700 1.00 . A A . 61 PRO C 1 1
30 58294 1 1 60 PRO CA C 13.737 2.915 -11.329 1.00 . A A . 61 PRO CA 1 1
30 58295 1 1 60 PRO CB C 12.859 4.153 -11.107 1.00 . A A . 61 PRO CB 1 1
30 58296 1 1 60 PRO CD C 11.775 2.211 -9.989 1.00 . A A . 61 PRO CD 1 1
30 58297 1 1 60 PRO CG C 11.673 3.728 -10.211 1.00 . A A . 61 PRO CG 1 1
30 58298 1 1 60 PRO HA H 13.820 2.692 -12.381 1.00 . A A . 61 PRO HA 1 1
30 58299 1 1 60 PRO HB2 H 13.434 4.926 -10.617 1.00 . A A . 61 PRO HB2 1 1
30 58300 1 1 60 PRO HB3 H 12.486 4.513 -12.053 1.00 . A A . 61 PRO HB3 1 1
30 58301 1 1 60 PRO HD2 H 11.770 1.980 -8.935 1.00 . A A . 61 PRO HD2 1 1
30 58302 1 1 60 PRO HD3 H 10.958 1.728 -10.496 1.00 . A A . 61 PRO HD3 1 1
30 58303 1 1 60 PRO HG2 H 11.727 4.244 -9.263 1.00 . A A . 61 PRO HG2 1 1
30 58304 1 1 60 PRO HG3 H 10.740 3.959 -10.703 1.00 . A A . 61 PRO HG3 1 1
30 58305 1 1 60 PRO N N 13.062 1.823 -10.604 1.00 . A A . 61 PRO N 1 1
30 58306 1 1 60 PRO O O 16.133 3.103 -11.359 1.00 . A A . 61 PRO O 1 1
30 58307 1 1 61 ASN C C 16.219 3.228 -7.223 1.00 . A A . 62 ASN C 1 1
30 58308 1 1 61 ASN CA C 16.412 3.598 -8.697 1.00 . A A . 62 ASN CA 1 1
30 58309 1 1 61 ASN CB C 16.808 5.073 -8.810 1.00 . A A . 62 ASN CB 1 1
30 58310 1 1 61 ASN CG C 15.750 5.823 -9.623 1.00 . A A . 62 ASN CG 1 1
30 58311 1 1 61 ASN H H 14.287 3.391 -8.917 1.00 . A A . 62 ASN H 1 1
30 58312 1 1 61 ASN HA H 17.186 2.979 -9.129 1.00 . A A . 62 ASN HA 1 1
30 58313 1 1 61 ASN HB2 H 16.875 5.504 -7.821 1.00 . A A . 62 ASN HB2 1 1
30 58314 1 1 61 ASN HB3 H 17.763 5.153 -9.305 1.00 . A A . 62 ASN HB3 1 1
30 58315 1 1 61 ASN HD21 H 16.437 5.185 -11.373 1.00 . A A . 62 ASN HD21 1 1
30 58316 1 1 61 ASN HD22 H 15.083 6.207 -11.453 1.00 . A A . 62 ASN HD22 1 1
30 58317 1 1 61 ASN N N 15.129 3.371 -9.416 1.00 . A A . 62 ASN N 1 1
30 58318 1 1 61 ASN ND2 N 15.758 5.730 -10.924 1.00 . A A . 62 ASN ND2 1 1
30 58319 1 1 61 ASN O O 17.162 2.951 -6.510 1.00 . A A . 62 ASN O 1 1
30 58320 1 1 61 ASN OD1 O 14.907 6.500 -9.067 1.00 . A A . 62 ASN OD1 1 1
30 58321 1 1 62 MET C C 13.320 2.231 -5.251 1.00 . A A . 63 MET C 1 1
30 58322 1 1 62 MET CA C 14.713 2.865 -5.345 1.00 . A A . 63 MET CA 1 1
30 58323 1 1 62 MET CB C 14.752 4.131 -4.484 1.00 . A A . 63 MET CB 1 1
30 58324 1 1 62 MET CE C 16.159 4.957 -1.788 1.00 . A A . 63 MET CE 1 1
30 58325 1 1 62 MET CG C 16.159 4.732 -4.512 1.00 . A A . 63 MET CG 1 1
30 58326 1 1 62 MET H H 14.251 3.443 -7.368 1.00 . A A . 63 MET H 1 1
30 58327 1 1 62 MET HA H 15.455 2.163 -4.993 1.00 . A A . 63 MET HA 1 1
30 58328 1 1 62 MET HB2 H 14.045 4.850 -4.872 1.00 . A A . 63 MET HB2 1 1
30 58329 1 1 62 MET HB3 H 14.488 3.881 -3.468 1.00 . A A . 63 MET HB3 1 1
30 58330 1 1 62 MET HE1 H 16.493 3.962 -2.031 1.00 . A A . 63 MET HE1 1 1
30 58331 1 1 62 MET HE2 H 16.775 5.356 -0.994 1.00 . A A . 63 MET HE2 1 1
30 58332 1 1 62 MET HE3 H 15.128 4.921 -1.466 1.00 . A A . 63 MET HE3 1 1
30 58333 1 1 62 MET HG2 H 16.888 3.958 -4.322 1.00 . A A . 63 MET HG2 1 1
30 58334 1 1 62 MET HG3 H 16.344 5.164 -5.484 1.00 . A A . 63 MET HG3 1 1
30 58335 1 1 62 MET N N 14.992 3.218 -6.768 1.00 . A A . 63 MET N 1 1
30 58336 1 1 62 MET O O 12.317 2.913 -5.315 1.00 . A A . 63 MET O 1 1
30 58337 1 1 62 MET SD S 16.297 6.022 -3.247 1.00 . A A . 63 MET SD 1 1
30 58338 1 1 63 ASP C C 11.115 0.822 -3.848 1.00 . A A . 64 ASP C 1 1
30 58339 1 1 63 ASP CA C 11.912 0.265 -5.028 1.00 . A A . 64 ASP CA 1 1
30 58340 1 1 63 ASP CB C 12.098 -1.241 -4.839 1.00 . A A . 64 ASP CB 1 1
30 58341 1 1 63 ASP CG C 12.883 -1.503 -3.553 1.00 . A A . 64 ASP CG 1 1
30 58342 1 1 63 ASP H H 14.066 0.398 -5.070 1.00 . A A . 64 ASP H 1 1
30 58343 1 1 63 ASP HA H 11.365 0.446 -5.941 1.00 . A A . 64 ASP HA 1 1
30 58344 1 1 63 ASP HB2 H 11.131 -1.717 -4.775 1.00 . A A . 64 ASP HB2 1 1
30 58345 1 1 63 ASP HB3 H 12.641 -1.647 -5.677 1.00 . A A . 64 ASP HB3 1 1
30 58346 1 1 63 ASP N N 13.246 0.934 -5.111 1.00 . A A . 64 ASP N 1 1
30 58347 1 1 63 ASP O O 11.538 1.740 -3.175 1.00 . A A . 64 ASP O 1 1
30 58348 1 1 63 ASP OD1 O 13.089 -0.560 -2.806 1.00 . A A . 64 ASP OD1 1 1
30 58349 1 1 63 ASP OD2 O 13.264 -2.642 -3.336 1.00 . A A . 64 ASP OD2 1 1
30 58350 1 1 64 GLY C C 9.527 0.041 -1.179 1.00 . A A . 65 GLY C 1 1
30 58351 1 1 64 GLY CA C 9.124 0.761 -2.467 1.00 . A A . 65 GLY CA 1 1
30 58352 1 1 64 GLY H H 9.636 -0.469 -4.158 1.00 . A A . 65 GLY H 1 1
30 58353 1 1 64 GLY HA2 H 9.277 1.822 -2.349 1.00 . A A . 65 GLY HA2 1 1
30 58354 1 1 64 GLY HA3 H 8.082 0.572 -2.671 1.00 . A A . 65 GLY HA3 1 1
30 58355 1 1 64 GLY N N 9.958 0.269 -3.599 1.00 . A A . 65 GLY N 1 1
30 58356 1 1 64 GLY O O 9.049 0.360 -0.109 1.00 . A A . 65 GLY O 1 1
30 58357 1 1 65 LEU C C 11.531 -0.608 0.879 1.00 . A A . 66 LEU C 1 1
30 58358 1 1 65 LEU CA C 10.822 -1.621 -0.013 1.00 . A A . 66 LEU CA 1 1
30 58359 1 1 65 LEU CB C 11.765 -2.786 -0.343 1.00 . A A . 66 LEU CB 1 1
30 58360 1 1 65 LEU CD1 C 11.113 -3.847 1.840 1.00 . A A . 66 LEU CD1 1 1
30 58361 1 1 65 LEU CD2 C 13.136 -4.658 0.627 1.00 . A A . 66 LEU CD2 1 1
30 58362 1 1 65 LEU CG C 12.289 -3.424 0.957 1.00 . A A . 66 LEU CG 1 1
30 58363 1 1 65 LEU H H 10.795 -1.170 -2.123 1.00 . A A . 66 LEU H 1 1
30 58364 1 1 65 LEU HA H 9.942 -1.992 0.491 1.00 . A A . 66 LEU HA 1 1
30 58365 1 1 65 LEU HB2 H 11.225 -3.526 -0.917 1.00 . A A . 66 LEU HB2 1 1
30 58366 1 1 65 LEU HB3 H 12.598 -2.420 -0.923 1.00 . A A . 66 LEU HB3 1 1
30 58367 1 1 65 LEU HD11 H 10.300 -4.190 1.218 1.00 . A A . 66 LEU HD11 1 1
30 58368 1 1 65 LEU HD12 H 11.425 -4.645 2.497 1.00 . A A . 66 LEU HD12 1 1
30 58369 1 1 65 LEU HD13 H 10.784 -3.004 2.431 1.00 . A A . 66 LEU HD13 1 1
30 58370 1 1 65 LEU HD21 H 12.768 -5.123 -0.274 1.00 . A A . 66 LEU HD21 1 1
30 58371 1 1 65 LEU HD22 H 14.164 -4.360 0.484 1.00 . A A . 66 LEU HD22 1 1
30 58372 1 1 65 LEU HD23 H 13.077 -5.362 1.445 1.00 . A A . 66 LEU HD23 1 1
30 58373 1 1 65 LEU HG H 12.896 -2.707 1.491 1.00 . A A . 66 LEU HG 1 1
30 58374 1 1 65 LEU N N 10.407 -0.920 -1.258 1.00 . A A . 66 LEU N 1 1
30 58375 1 1 65 LEU O O 11.202 -0.450 2.039 1.00 . A A . 66 LEU O 1 1
30 58376 1 1 66 GLU C C 12.129 1.982 1.838 1.00 . A A . 67 GLU C 1 1
30 58377 1 1 66 GLU CA C 13.191 1.127 1.157 1.00 . A A . 67 GLU CA 1 1
30 58378 1 1 66 GLU CB C 14.054 2.006 0.248 1.00 . A A . 67 GLU CB 1 1
30 58379 1 1 66 GLU CD C 16.414 1.792 1.035 1.00 . A A . 67 GLU CD 1 1
30 58380 1 1 66 GLU CG C 15.160 2.665 1.074 1.00 . A A . 67 GLU CG 1 1
30 58381 1 1 66 GLU H H 12.725 -0.026 -0.602 1.00 . A A . 67 GLU H 1 1
30 58382 1 1 66 GLU HA H 13.809 0.644 1.900 1.00 . A A . 67 GLU HA 1 1
30 58383 1 1 66 GLU HB2 H 14.497 1.396 -0.526 1.00 . A A . 67 GLU HB2 1 1
30 58384 1 1 66 GLU HB3 H 13.439 2.770 -0.202 1.00 . A A . 67 GLU HB3 1 1
30 58385 1 1 66 GLU HG2 H 15.383 3.638 0.662 1.00 . A A . 67 GLU HG2 1 1
30 58386 1 1 66 GLU HG3 H 14.829 2.773 2.096 1.00 . A A . 67 GLU HG3 1 1
30 58387 1 1 66 GLU N N 12.488 0.102 0.340 1.00 . A A . 67 GLU N 1 1
30 58388 1 1 66 GLU O O 12.349 2.566 2.880 1.00 . A A . 67 GLU O 1 1
30 58389 1 1 66 GLU OE1 O 16.347 0.672 1.514 1.00 . A A . 67 GLU OE1 1 1
30 58390 1 1 66 GLU OE2 O 17.421 2.258 0.528 1.00 . A A . 67 GLU OE2 1 1
30 58391 1 1 67 LEU C C 9.395 2.104 3.123 1.00 . A A . 68 LEU C 1 1
30 58392 1 1 67 LEU CA C 9.852 2.816 1.851 1.00 . A A . 68 LEU CA 1 1
30 58393 1 1 67 LEU CB C 8.694 2.878 0.850 1.00 . A A . 68 LEU CB 1 1
30 58394 1 1 67 LEU CD1 C 8.962 5.296 0.249 1.00 . A A . 68 LEU CD1 1 1
30 58395 1 1 67 LEU CD2 C 6.717 4.206 0.116 1.00 . A A . 68 LEU CD2 1 1
30 58396 1 1 67 LEU CG C 8.036 4.258 0.892 1.00 . A A . 68 LEU CG 1 1
30 58397 1 1 67 LEU H H 10.815 1.534 0.424 1.00 . A A . 68 LEU H 1 1
30 58398 1 1 67 LEU HA H 10.189 3.814 2.089 1.00 . A A . 68 LEU HA 1 1
30 58399 1 1 67 LEU HB2 H 9.070 2.689 -0.144 1.00 . A A . 68 LEU HB2 1 1
30 58400 1 1 67 LEU HB3 H 7.963 2.126 1.104 1.00 . A A . 68 LEU HB3 1 1
30 58401 1 1 67 LEU HD11 H 9.910 4.840 0.006 1.00 . A A . 68 LEU HD11 1 1
30 58402 1 1 67 LEU HD12 H 8.504 5.675 -0.651 1.00 . A A . 68 LEU HD12 1 1
30 58403 1 1 67 LEU HD13 H 9.121 6.110 0.941 1.00 . A A . 68 LEU HD13 1 1
30 58404 1 1 67 LEU HD21 H 6.103 3.404 0.500 1.00 . A A . 68 LEU HD21 1 1
30 58405 1 1 67 LEU HD22 H 6.196 5.143 0.230 1.00 . A A . 68 LEU HD22 1 1
30 58406 1 1 67 LEU HD23 H 6.921 4.032 -0.930 1.00 . A A . 68 LEU HD23 1 1
30 58407 1 1 67 LEU HG H 7.843 4.536 1.916 1.00 . A A . 68 LEU HG 1 1
30 58408 1 1 67 LEU N N 10.963 2.033 1.255 1.00 . A A . 68 LEU N 1 1
30 58409 1 1 67 LEU O O 9.417 2.660 4.198 1.00 . A A . 68 LEU O 1 1
30 58410 1 1 68 LEU C C 9.615 0.206 5.294 1.00 . A A . 69 LEU C 1 1
30 58411 1 1 68 LEU CA C 8.560 0.079 4.190 1.00 . A A . 69 LEU CA 1 1
30 58412 1 1 68 LEU CB C 8.446 -1.381 3.779 1.00 . A A . 69 LEU CB 1 1
30 58413 1 1 68 LEU CD1 C 7.264 -3.549 4.149 1.00 . A A . 69 LEU CD1 1 1
30 58414 1 1 68 LEU CD2 C 7.508 -1.954 6.049 1.00 . A A . 69 LEU CD2 1 1
30 58415 1 1 68 LEU CG C 7.303 -2.068 4.532 1.00 . A A . 69 LEU CG 1 1
30 58416 1 1 68 LEU H H 9.011 0.439 2.116 1.00 . A A . 69 LEU H 1 1
30 58417 1 1 68 LEU HA H 7.605 0.434 4.536 1.00 . A A . 69 LEU HA 1 1
30 58418 1 1 68 LEU HB2 H 8.249 -1.427 2.719 1.00 . A A . 69 LEU HB2 1 1
30 58419 1 1 68 LEU HB3 H 9.373 -1.877 3.998 1.00 . A A . 69 LEU HB3 1 1
30 58420 1 1 68 LEU HD11 H 8.154 -3.805 3.602 1.00 . A A . 69 LEU HD11 1 1
30 58421 1 1 68 LEU HD12 H 7.206 -4.152 5.044 1.00 . A A . 69 LEU HD12 1 1
30 58422 1 1 68 LEU HD13 H 6.397 -3.735 3.534 1.00 . A A . 69 LEU HD13 1 1
30 58423 1 1 68 LEU HD21 H 8.555 -1.956 6.274 1.00 . A A . 69 LEU HD21 1 1
30 58424 1 1 68 LEU HD22 H 7.066 -1.036 6.407 1.00 . A A . 69 LEU HD22 1 1
30 58425 1 1 68 LEU HD23 H 7.033 -2.795 6.540 1.00 . A A . 69 LEU HD23 1 1
30 58426 1 1 68 LEU HG H 6.370 -1.603 4.253 1.00 . A A . 69 LEU HG 1 1
30 58427 1 1 68 LEU N N 9.003 0.864 3.000 1.00 . A A . 69 LEU N 1 1
30 58428 1 1 68 LEU O O 9.335 0.590 6.411 1.00 . A A . 69 LEU O 1 1
30 58429 1 1 69 LYS C C 12.036 1.423 6.480 1.00 . A A . 70 LYS C 1 1
30 58430 1 1 69 LYS CA C 11.918 -0.028 6.000 1.00 . A A . 70 LYS CA 1 1
30 58431 1 1 69 LYS CB C 13.244 -0.466 5.374 1.00 . A A . 70 LYS CB 1 1
30 58432 1 1 69 LYS CD C 14.788 -2.408 5.071 1.00 . A A . 70 LYS CD 1 1
30 58433 1 1 69 LYS CE C 15.658 -3.323 5.935 1.00 . A A . 70 LYS CE 1 1
30 58434 1 1 69 LYS CG C 13.631 -1.848 5.905 1.00 . A A . 70 LYS CG 1 1
30 58435 1 1 69 LYS H H 11.035 -0.445 4.077 1.00 . A A . 70 LYS H 1 1
30 58436 1 1 69 LYS HA H 11.685 -0.667 6.839 1.00 . A A . 70 LYS HA 1 1
30 58437 1 1 69 LYS HB2 H 13.137 -0.511 4.299 1.00 . A A . 70 LYS HB2 1 1
30 58438 1 1 69 LYS HB3 H 14.015 0.244 5.630 1.00 . A A . 70 LYS HB3 1 1
30 58439 1 1 69 LYS HD2 H 14.389 -2.971 4.239 1.00 . A A . 70 LYS HD2 1 1
30 58440 1 1 69 LYS HD3 H 15.388 -1.593 4.697 1.00 . A A . 70 LYS HD3 1 1
30 58441 1 1 69 LYS HE2 H 16.036 -2.770 6.782 1.00 . A A . 70 LYS HE2 1 1
30 58442 1 1 69 LYS HE3 H 15.068 -4.158 6.284 1.00 . A A . 70 LYS HE3 1 1
30 58443 1 1 69 LYS HG2 H 13.937 -1.763 6.938 1.00 . A A . 70 LYS HG2 1 1
30 58444 1 1 69 LYS HG3 H 12.784 -2.513 5.834 1.00 . A A . 70 LYS HG3 1 1
30 58445 1 1 69 LYS HZ1 H 17.034 -3.140 4.381 1.00 . A A . 70 LYS HZ1 1 1
30 58446 1 1 69 LYS HZ2 H 17.630 -3.967 5.737 1.00 . A A . 70 LYS HZ2 1 1
30 58447 1 1 69 LYS HZ3 H 16.541 -4.737 4.686 1.00 . A A . 70 LYS HZ3 1 1
30 58448 1 1 69 LYS N N 10.834 -0.126 4.982 1.00 . A A . 70 LYS N 1 1
30 58449 1 1 69 LYS NZ N 16.802 -3.830 5.123 1.00 . A A . 70 LYS NZ 1 1
30 58450 1 1 69 LYS O O 12.053 1.694 7.664 1.00 . A A . 70 LYS O 1 1
30 58451 1 1 70 THR C C 10.918 4.252 6.598 1.00 . A A . 71 THR C 1 1
30 58452 1 1 70 THR CA C 12.235 3.789 5.974 1.00 . A A . 71 THR CA 1 1
30 58453 1 1 70 THR CB C 12.545 4.646 4.743 1.00 . A A . 71 THR CB 1 1
30 58454 1 1 70 THR CG2 C 12.653 6.116 5.151 1.00 . A A . 71 THR CG2 1 1
30 58455 1 1 70 THR H H 12.103 2.117 4.619 1.00 . A A . 71 THR H 1 1
30 58456 1 1 70 THR HA H 13.032 3.895 6.696 1.00 . A A . 71 THR HA 1 1
30 58457 1 1 70 THR HB H 11.752 4.536 4.019 1.00 . A A . 71 THR HB 1 1
30 58458 1 1 70 THR HG1 H 14.362 3.966 4.883 1.00 . A A . 71 THR HG1 1 1
30 58459 1 1 70 THR HG21 H 12.889 6.183 6.202 1.00 . A A . 71 THR HG21 1 1
30 58460 1 1 70 THR HG22 H 13.435 6.593 4.577 1.00 . A A . 71 THR HG22 1 1
30 58461 1 1 70 THR HG23 H 11.714 6.613 4.961 1.00 . A A . 71 THR HG23 1 1
30 58462 1 1 70 THR N N 12.118 2.357 5.569 1.00 . A A . 71 THR N 1 1
30 58463 1 1 70 THR O O 10.852 5.278 7.247 1.00 . A A . 71 THR O 1 1
30 58464 1 1 70 THR OG1 O 13.773 4.219 4.169 1.00 . A A . 71 THR OG1 1 1
30 58465 1 1 71 ILE C C 8.575 3.523 8.488 1.00 . A A . 72 ILE C 1 1
30 58466 1 1 71 ILE CA C 8.557 3.884 7.004 1.00 . A A . 72 ILE CA 1 1
30 58467 1 1 71 ILE CB C 7.438 3.114 6.284 1.00 . A A . 72 ILE CB 1 1
30 58468 1 1 71 ILE CD1 C 6.222 3.059 4.087 1.00 . A A . 72 ILE CD1 1 1
30 58469 1 1 71 ILE CG1 C 6.856 3.969 5.153 1.00 . A A . 72 ILE CG1 1 1
30 58470 1 1 71 ILE CG2 C 6.324 2.727 7.265 1.00 . A A . 72 ILE CG2 1 1
30 58471 1 1 71 ILE H H 9.947 2.672 5.896 1.00 . A A . 72 ILE H 1 1
30 58472 1 1 71 ILE HA H 8.403 4.947 6.888 1.00 . A A . 72 ILE HA 1 1
30 58473 1 1 71 ILE HB H 7.853 2.223 5.869 1.00 . A A . 72 ILE HB 1 1
30 58474 1 1 71 ILE HD11 H 5.959 2.111 4.529 1.00 . A A . 72 ILE HD11 1 1
30 58475 1 1 71 ILE HD12 H 5.333 3.529 3.691 1.00 . A A . 72 ILE HD12 1 1
30 58476 1 1 71 ILE HD13 H 6.926 2.896 3.285 1.00 . A A . 72 ILE HD13 1 1
30 58477 1 1 71 ILE HG12 H 6.104 4.634 5.553 1.00 . A A . 72 ILE HG12 1 1
30 58478 1 1 71 ILE HG13 H 7.644 4.552 4.700 1.00 . A A . 72 ILE HG13 1 1
30 58479 1 1 71 ILE HG21 H 6.090 3.560 7.904 1.00 . A A . 72 ILE HG21 1 1
30 58480 1 1 71 ILE HG22 H 5.442 2.444 6.710 1.00 . A A . 72 ILE HG22 1 1
30 58481 1 1 71 ILE HG23 H 6.649 1.891 7.867 1.00 . A A . 72 ILE HG23 1 1
30 58482 1 1 71 ILE N N 9.870 3.499 6.415 1.00 . A A . 72 ILE N 1 1
30 58483 1 1 71 ILE O O 7.927 4.152 9.295 1.00 . A A . 72 ILE O 1 1
30 58484 1 1 72 ARG C C 10.287 3.044 11.058 1.00 . A A . 73 ARG C 1 1
30 58485 1 1 72 ARG CA C 9.376 2.092 10.278 1.00 . A A . 73 ARG CA 1 1
30 58486 1 1 72 ARG CB C 9.937 0.671 10.367 1.00 . A A . 73 ARG CB 1 1
30 58487 1 1 72 ARG CD C 9.292 -1.742 10.388 1.00 . A A . 73 ARG CD 1 1
30 58488 1 1 72 ARG CG C 8.797 -0.314 10.629 1.00 . A A . 73 ARG CG 1 1
30 58489 1 1 72 ARG CZ C 10.967 -2.877 11.721 1.00 . A A . 73 ARG CZ 1 1
30 58490 1 1 72 ARG H H 9.827 2.012 8.172 1.00 . A A . 73 ARG H 1 1
30 58491 1 1 72 ARG HA H 8.385 2.114 10.703 1.00 . A A . 73 ARG HA 1 1
30 58492 1 1 72 ARG HB2 H 10.423 0.419 9.436 1.00 . A A . 73 ARG HB2 1 1
30 58493 1 1 72 ARG HB3 H 10.651 0.615 11.173 1.00 . A A . 73 ARG HB3 1 1
30 58494 1 1 72 ARG HD2 H 8.637 -2.439 10.889 1.00 . A A . 73 ARG HD2 1 1
30 58495 1 1 72 ARG HD3 H 9.295 -1.948 9.329 1.00 . A A . 73 ARG HD3 1 1
30 58496 1 1 72 ARG HE H 11.366 -1.234 10.680 1.00 . A A . 73 ARG HE 1 1
30 58497 1 1 72 ARG HG2 H 8.463 -0.215 11.651 1.00 . A A . 73 ARG HG2 1 1
30 58498 1 1 72 ARG HG3 H 7.976 -0.103 9.960 1.00 . A A . 73 ARG HG3 1 1
30 58499 1 1 72 ARG HH11 H 10.417 -4.289 10.414 1.00 . A A . 73 ARG HH11 1 1
30 58500 1 1 72 ARG HH12 H 11.006 -4.867 11.936 1.00 . A A . 73 ARG HH12 1 1
30 58501 1 1 72 ARG HH21 H 11.589 -1.697 13.215 1.00 . A A . 73 ARG HH21 1 1
30 58502 1 1 72 ARG HH22 H 11.670 -3.400 13.521 1.00 . A A . 73 ARG HH22 1 1
30 58503 1 1 72 ARG N N 9.313 2.507 8.847 1.00 . A A . 73 ARG N 1 1
30 58504 1 1 72 ARG NE N 10.675 -1.885 10.926 1.00 . A A . 73 ARG NE 1 1
30 58505 1 1 72 ARG NH1 N 10.783 -4.107 11.327 1.00 . A A . 73 ARG NH1 1 1
30 58506 1 1 72 ARG NH2 N 11.447 -2.640 12.912 1.00 . A A . 73 ARG NH2 1 1
30 58507 1 1 72 ARG O O 10.051 3.337 12.213 1.00 . A A . 73 ARG O 1 1
30 58508 1 1 73 ALA C C 11.479 5.511 11.910 1.00 . A A . 74 ALA C 1 1
30 58509 1 1 73 ALA CA C 12.266 4.447 11.138 1.00 . A A . 74 ALA CA 1 1
30 58510 1 1 73 ALA CB C 13.164 5.134 10.108 1.00 . A A . 74 ALA CB 1 1
30 58511 1 1 73 ALA H H 11.502 3.266 9.507 1.00 . A A . 74 ALA H 1 1
30 58512 1 1 73 ALA HA H 12.877 3.884 11.827 1.00 . A A . 74 ALA HA 1 1
30 58513 1 1 73 ALA HB1 H 13.183 4.549 9.200 1.00 . A A . 74 ALA HB1 1 1
30 58514 1 1 73 ALA HB2 H 12.778 6.119 9.893 1.00 . A A . 74 ALA HB2 1 1
30 58515 1 1 73 ALA HB3 H 14.166 5.217 10.503 1.00 . A A . 74 ALA HB3 1 1
30 58516 1 1 73 ALA N N 11.329 3.522 10.437 1.00 . A A . 74 ALA N 1 1
30 58517 1 1 73 ALA O O 11.939 6.035 12.905 1.00 . A A . 74 ALA O 1 1
30 58518 1 1 74 ASP C C 9.104 6.376 13.559 1.00 . A A . 75 ASP C 1 1
30 58519 1 1 74 ASP CA C 9.496 6.878 12.165 1.00 . A A . 75 ASP CA 1 1
30 58520 1 1 74 ASP CB C 8.234 7.183 11.355 1.00 . A A . 75 ASP CB 1 1
30 58521 1 1 74 ASP CG C 8.478 8.408 10.473 1.00 . A A . 75 ASP CG 1 1
30 58522 1 1 74 ASP H H 9.950 5.412 10.651 1.00 . A A . 75 ASP H 1 1
30 58523 1 1 74 ASP HA H 10.082 7.779 12.263 1.00 . A A . 75 ASP HA 1 1
30 58524 1 1 74 ASP HB2 H 7.993 6.332 10.733 1.00 . A A . 75 ASP HB2 1 1
30 58525 1 1 74 ASP HB3 H 7.414 7.384 12.026 1.00 . A A . 75 ASP HB3 1 1
30 58526 1 1 74 ASP N N 10.301 5.841 11.459 1.00 . A A . 75 ASP N 1 1
30 58527 1 1 74 ASP O O 7.989 5.949 13.786 1.00 . A A . 75 ASP O 1 1
30 58528 1 1 74 ASP OD1 O 9.276 8.305 9.555 1.00 . A A . 75 ASP OD1 1 1
30 58529 1 1 74 ASP OD2 O 7.863 9.431 10.730 1.00 . A A . 75 ASP OD2 1 1
30 58530 1 1 75 GLY C C 8.933 4.658 15.846 1.00 . A A . 76 GLY C 1 1
30 58531 1 1 75 GLY CA C 9.705 5.979 15.884 1.00 . A A . 76 GLY CA 1 1
30 58532 1 1 75 GLY H H 10.903 6.794 14.288 1.00 . A A . 76 GLY H 1 1
30 58533 1 1 75 GLY HA2 H 10.630 5.837 16.427 1.00 . A A . 76 GLY HA2 1 1
30 58534 1 1 75 GLY HA3 H 9.108 6.726 16.383 1.00 . A A . 76 GLY HA3 1 1
30 58535 1 1 75 GLY N N 10.014 6.437 14.496 1.00 . A A . 76 GLY N 1 1
30 58536 1 1 75 GLY O O 8.983 3.924 14.879 1.00 . A A . 76 GLY O 1 1
30 58537 1 1 76 ALA C C 6.105 3.277 16.205 1.00 . A A . 77 ALA C 1 1
30 58538 1 1 76 ALA CA C 7.439 3.082 16.928 1.00 . A A . 77 ALA CA 1 1
30 58539 1 1 76 ALA CB C 7.177 2.680 18.380 1.00 . A A . 77 ALA CB 1 1
30 58540 1 1 76 ALA H H 8.192 4.961 17.664 1.00 . A A . 77 ALA H 1 1
30 58541 1 1 76 ALA HA H 8.004 2.303 16.436 1.00 . A A . 77 ALA HA 1 1
30 58542 1 1 76 ALA HB1 H 8.061 2.871 18.972 1.00 . A A . 77 ALA HB1 1 1
30 58543 1 1 76 ALA HB2 H 6.351 3.256 18.770 1.00 . A A . 77 ALA HB2 1 1
30 58544 1 1 76 ALA HB3 H 6.936 1.628 18.424 1.00 . A A . 77 ALA HB3 1 1
30 58545 1 1 76 ALA N N 8.217 4.353 16.896 1.00 . A A . 77 ALA N 1 1
30 58546 1 1 76 ALA O O 5.334 2.352 16.045 1.00 . A A . 77 ALA O 1 1
30 58547 1 1 77 MET C C 4.760 4.483 13.552 1.00 . A A . 78 MET C 1 1
30 58548 1 1 77 MET CA C 4.545 4.718 15.045 1.00 . A A . 78 MET CA 1 1
30 58549 1 1 77 MET CB C 4.095 6.161 15.279 1.00 . A A . 78 MET CB 1 1
30 58550 1 1 77 MET CE C 0.299 5.012 15.843 1.00 . A A . 78 MET CE 1 1
30 58551 1 1 77 MET CG C 2.582 6.263 15.077 1.00 . A A . 78 MET CG 1 1
30 58552 1 1 77 MET H H 6.463 5.205 15.896 1.00 . A A . 78 MET H 1 1
30 58553 1 1 77 MET HA H 3.790 4.039 15.412 1.00 . A A . 78 MET HA 1 1
30 58554 1 1 77 MET HB2 H 4.345 6.457 16.289 1.00 . A A . 78 MET HB2 1 1
30 58555 1 1 77 MET HB3 H 4.595 6.814 14.579 1.00 . A A . 78 MET HB3 1 1
30 58556 1 1 77 MET HE1 H -0.028 5.606 15.000 1.00 . A A . 78 MET HE1 1 1
30 58557 1 1 77 MET HE2 H 0.565 4.019 15.508 1.00 . A A . 78 MET HE2 1 1
30 58558 1 1 77 MET HE3 H -0.502 4.943 16.563 1.00 . A A . 78 MET HE3 1 1
30 58559 1 1 77 MET HG2 H 2.321 7.277 14.816 1.00 . A A . 78 MET HG2 1 1
30 58560 1 1 77 MET HG3 H 2.281 5.597 14.283 1.00 . A A . 78 MET HG3 1 1
30 58561 1 1 77 MET N N 5.828 4.473 15.762 1.00 . A A . 78 MET N 1 1
30 58562 1 1 77 MET O O 3.827 4.457 12.773 1.00 . A A . 78 MET O 1 1
30 58563 1 1 77 MET SD S 1.738 5.796 16.608 1.00 . A A . 78 MET SD 1 1
30 58564 1 1 78 SER C C 5.501 5.047 10.846 1.00 . A A . 79 SER C 1 1
30 58565 1 1 78 SER CA C 6.283 4.059 11.714 1.00 . A A . 79 SER CA 1 1
30 58566 1 1 78 SER CB C 5.875 2.631 11.350 1.00 . A A . 79 SER CB 1 1
30 58567 1 1 78 SER H H 6.721 4.323 13.803 1.00 . A A . 79 SER H 1 1
30 58568 1 1 78 SER HA H 7.341 4.184 11.542 1.00 . A A . 79 SER HA 1 1
30 58569 1 1 78 SER HB2 H 4.817 2.506 11.513 1.00 . A A . 79 SER HB2 1 1
30 58570 1 1 78 SER HB3 H 6.100 2.449 10.307 1.00 . A A . 79 SER HB3 1 1
30 58571 1 1 78 SER HG H 5.956 1.079 12.520 1.00 . A A . 79 SER HG 1 1
30 58572 1 1 78 SER N N 5.988 4.303 13.152 1.00 . A A . 79 SER N 1 1
30 58573 1 1 78 SER O O 5.656 6.246 10.953 1.00 . A A . 79 SER O 1 1
30 58574 1 1 78 SER OG O 6.586 1.714 12.170 1.00 . A A . 79 SER OG 1 1
30 58575 1 1 79 ALA C C 2.511 4.754 8.833 1.00 . A A . 80 ALA C 1 1
30 58576 1 1 79 ALA CA C 3.839 5.442 9.127 1.00 . A A . 80 ALA CA 1 1
30 58577 1 1 79 ALA CB C 4.574 5.732 7.816 1.00 . A A . 80 ALA CB 1 1
30 58578 1 1 79 ALA H H 4.525 3.578 9.937 1.00 . A A . 80 ALA H 1 1
30 58579 1 1 79 ALA HA H 3.652 6.371 9.648 1.00 . A A . 80 ALA HA 1 1
30 58580 1 1 79 ALA HB1 H 5.632 5.825 8.008 1.00 . A A . 80 ALA HB1 1 1
30 58581 1 1 79 ALA HB2 H 4.398 4.929 7.119 1.00 . A A . 80 ALA HB2 1 1
30 58582 1 1 79 ALA HB3 H 4.204 6.657 7.396 1.00 . A A . 80 ALA HB3 1 1
30 58583 1 1 79 ALA N N 4.647 4.547 9.994 1.00 . A A . 80 ALA N 1 1
30 58584 1 1 79 ALA O O 2.158 4.503 7.699 1.00 . A A . 80 ALA O 1 1
30 58585 1 1 80 LEU C C 0.591 2.620 8.734 1.00 . A A . 81 LEU C 1 1
30 58586 1 1 80 LEU CA C 0.450 3.836 9.700 1.00 . A A . 81 LEU CA 1 1
30 58587 1 1 80 LEU CB C -0.526 4.925 9.237 1.00 . A A . 81 LEU CB 1 1
30 58588 1 1 80 LEU CD1 C -1.138 7.358 9.420 1.00 . A A . 81 LEU CD1 1 1
30 58589 1 1 80 LEU CD2 C 0.225 6.314 11.209 1.00 . A A . 81 LEU CD2 1 1
30 58590 1 1 80 LEU CG C -0.048 6.322 9.700 1.00 . A A . 81 LEU CG 1 1
30 58591 1 1 80 LEU H H 2.064 4.713 10.751 1.00 . A A . 81 LEU H 1 1
30 58592 1 1 80 LEU HA H 0.128 3.462 10.662 1.00 . A A . 81 LEU HA 1 1
30 58593 1 1 80 LEU HB2 H -0.602 4.908 8.169 1.00 . A A . 81 LEU HB2 1 1
30 58594 1 1 80 LEU HB3 H -1.483 4.744 9.682 1.00 . A A . 81 LEU HB3 1 1
30 58595 1 1 80 LEU HD11 H -2.072 7.023 9.845 1.00 . A A . 81 LEU HD11 1 1
30 58596 1 1 80 LEU HD12 H -0.860 8.300 9.866 1.00 . A A . 81 LEU HD12 1 1
30 58597 1 1 80 LEU HD13 H -1.249 7.486 8.357 1.00 . A A . 81 LEU HD13 1 1
30 58598 1 1 80 LEU HD21 H -0.294 5.488 11.668 1.00 . A A . 81 LEU HD21 1 1
30 58599 1 1 80 LEU HD22 H 1.284 6.222 11.388 1.00 . A A . 81 LEU HD22 1 1
30 58600 1 1 80 LEU HD23 H -0.129 7.240 11.637 1.00 . A A . 81 LEU HD23 1 1
30 58601 1 1 80 LEU HG H 0.844 6.603 9.168 1.00 . A A . 81 LEU HG 1 1
30 58602 1 1 80 LEU N N 1.764 4.476 9.864 1.00 . A A . 81 LEU N 1 1
30 58603 1 1 80 LEU O O 1.696 2.290 8.351 1.00 . A A . 81 LEU O 1 1
30 58604 1 1 81 PRO C C 0.032 0.858 6.175 1.00 . A A . 82 PRO C 1 1
30 58605 1 1 81 PRO CA C -0.459 0.680 7.622 1.00 . A A . 82 PRO CA 1 1
30 58606 1 1 81 PRO CB C -1.905 0.165 7.622 1.00 . A A . 82 PRO CB 1 1
30 58607 1 1 81 PRO CD C -1.851 2.303 8.885 1.00 . A A . 82 PRO CD 1 1
30 58608 1 1 81 PRO CG C -2.751 1.129 8.483 1.00 . A A . 82 PRO CG 1 1
30 58609 1 1 81 PRO HA H 0.159 -0.049 8.116 1.00 . A A . 82 PRO HA 1 1
30 58610 1 1 81 PRO HB2 H -2.285 0.148 6.611 1.00 . A A . 82 PRO HB2 1 1
30 58611 1 1 81 PRO HB3 H -1.946 -0.825 8.041 1.00 . A A . 82 PRO HB3 1 1
30 58612 1 1 81 PRO HD2 H -2.180 3.181 8.364 1.00 . A A . 82 PRO HD2 1 1
30 58613 1 1 81 PRO HD3 H -1.873 2.455 9.954 1.00 . A A . 82 PRO HD3 1 1
30 58614 1 1 81 PRO HG2 H -3.593 1.489 7.909 1.00 . A A . 82 PRO HG2 1 1
30 58615 1 1 81 PRO HG3 H -3.100 0.621 9.369 1.00 . A A . 82 PRO HG3 1 1
30 58616 1 1 81 PRO N N -0.498 1.924 8.443 1.00 . A A . 82 PRO N 1 1
30 58617 1 1 81 PRO O O -0.280 1.810 5.483 1.00 . A A . 82 PRO O 1 1
30 58618 1 1 82 VAL C C 1.090 -1.545 3.778 1.00 . A A . 83 VAL C 1 1
30 58619 1 1 82 VAL CA C 1.275 -0.147 4.315 1.00 . A A . 83 VAL CA 1 1
30 58620 1 1 82 VAL CB C 2.778 0.113 4.257 1.00 . A A . 83 VAL CB 1 1
30 58621 1 1 82 VAL CG1 C 3.316 -0.367 2.891 1.00 . A A . 83 VAL CG1 1 1
30 58622 1 1 82 VAL CG2 C 3.068 1.591 4.434 1.00 . A A . 83 VAL CG2 1 1
30 58623 1 1 82 VAL H H 0.953 -0.893 6.301 1.00 . A A . 83 VAL H 1 1
30 58624 1 1 82 VAL HA H 0.741 0.565 3.704 1.00 . A A . 83 VAL HA 1 1
30 58625 1 1 82 VAL HB H 3.264 -0.444 5.043 1.00 . A A . 83 VAL HB 1 1
30 58626 1 1 82 VAL HG11 H 2.562 -0.223 2.128 1.00 . A A . 83 VAL HG11 1 1
30 58627 1 1 82 VAL HG12 H 4.197 0.195 2.629 1.00 . A A . 83 VAL HG12 1 1
30 58628 1 1 82 VAL HG13 H 3.568 -1.418 2.945 1.00 . A A . 83 VAL HG13 1 1
30 58629 1 1 82 VAL HG21 H 2.157 2.109 4.686 1.00 . A A . 83 VAL HG21 1 1
30 58630 1 1 82 VAL HG22 H 3.779 1.712 5.232 1.00 . A A . 83 VAL HG22 1 1
30 58631 1 1 82 VAL HG23 H 3.481 1.986 3.519 1.00 . A A . 83 VAL HG23 1 1
30 58632 1 1 82 VAL N N 0.765 -0.127 5.716 1.00 . A A . 83 VAL N 1 1
30 58633 1 1 82 VAL O O 1.856 -2.420 4.112 1.00 . A A . 83 VAL O 1 1
30 58634 1 1 83 LEU C C 0.838 -3.219 1.149 1.00 . A A . 84 LEU C 1 1
30 58635 1 1 83 LEU CA C 0.026 -3.169 2.427 1.00 . A A . 84 LEU CA 1 1
30 58636 1 1 83 LEU CB C -1.442 -3.550 2.173 1.00 . A A . 84 LEU CB 1 1
30 58637 1 1 83 LEU CD1 C -0.502 -5.950 2.277 1.00 . A A . 84 LEU CD1 1 1
30 58638 1 1 83 LEU CD2 C -2.945 -5.550 2.297 1.00 . A A . 84 LEU CD2 1 1
30 58639 1 1 83 LEU CG C -1.617 -5.035 1.745 1.00 . A A . 84 LEU CG 1 1
30 58640 1 1 83 LEU H H -0.482 -1.086 2.648 1.00 . A A . 84 LEU H 1 1
30 58641 1 1 83 LEU HA H 0.469 -3.814 3.152 1.00 . A A . 84 LEU HA 1 1
30 58642 1 1 83 LEU HB2 H -2.006 -3.376 3.070 1.00 . A A . 84 LEU HB2 1 1
30 58643 1 1 83 LEU HB3 H -1.832 -2.915 1.391 1.00 . A A . 84 LEU HB3 1 1
30 58644 1 1 83 LEU HD11 H -0.440 -5.862 3.353 1.00 . A A . 84 LEU HD11 1 1
30 58645 1 1 83 LEU HD12 H -0.731 -6.975 2.022 1.00 . A A . 84 LEU HD12 1 1
30 58646 1 1 83 LEU HD13 H 0.439 -5.679 1.830 1.00 . A A . 84 LEU HD13 1 1
30 58647 1 1 83 LEU HD21 H -3.716 -4.815 2.129 1.00 . A A . 84 LEU HD21 1 1
30 58648 1 1 83 LEU HD22 H -3.208 -6.472 1.798 1.00 . A A . 84 LEU HD22 1 1
30 58649 1 1 83 LEU HD23 H -2.845 -5.733 3.359 1.00 . A A . 84 LEU HD23 1 1
30 58650 1 1 83 LEU HG H -1.638 -5.091 0.669 1.00 . A A . 84 LEU HG 1 1
30 58651 1 1 83 LEU N N 0.132 -1.790 2.944 1.00 . A A . 84 LEU N 1 1
30 58652 1 1 83 LEU O O 0.440 -2.696 0.127 1.00 . A A . 84 LEU O 1 1
30 58653 1 1 84 MET C C 2.279 -4.909 -0.959 1.00 . A A . 85 MET C 1 1
30 58654 1 1 84 MET CA C 2.829 -3.846 -0.018 1.00 . A A . 85 MET CA 1 1
30 58655 1 1 84 MET CB C 4.282 -4.159 0.351 1.00 . A A . 85 MET CB 1 1
30 58656 1 1 84 MET CE C 6.773 -1.982 -0.422 1.00 . A A . 85 MET CE 1 1
30 58657 1 1 84 MET CG C 5.151 -4.111 -0.909 1.00 . A A . 85 MET CG 1 1
30 58658 1 1 84 MET H H 2.313 -4.222 2.041 1.00 . A A . 85 MET H 1 1
30 58659 1 1 84 MET HA H 2.774 -2.872 -0.497 1.00 . A A . 85 MET HA 1 1
30 58660 1 1 84 MET HB2 H 4.637 -3.428 1.064 1.00 . A A . 85 MET HB2 1 1
30 58661 1 1 84 MET HB3 H 4.339 -5.145 0.789 1.00 . A A . 85 MET HB3 1 1
30 58662 1 1 84 MET HE1 H 5.922 -1.676 0.172 1.00 . A A . 85 MET HE1 1 1
30 58663 1 1 84 MET HE2 H 7.674 -1.578 0.010 1.00 . A A . 85 MET HE2 1 1
30 58664 1 1 84 MET HE3 H 6.664 -1.615 -1.433 1.00 . A A . 85 MET HE3 1 1
30 58665 1 1 84 MET HG2 H 5.089 -5.058 -1.425 1.00 . A A . 85 MET HG2 1 1
30 58666 1 1 84 MET HG3 H 4.801 -3.324 -1.559 1.00 . A A . 85 MET HG3 1 1
30 58667 1 1 84 MET N N 1.994 -3.813 1.200 1.00 . A A . 85 MET N 1 1
30 58668 1 1 84 MET O O 2.197 -6.073 -0.626 1.00 . A A . 85 MET O 1 1
30 58669 1 1 84 MET SD S 6.872 -3.789 -0.446 1.00 . A A . 85 MET SD 1 1
30 58670 1 1 85 VAL C C 2.293 -5.711 -4.235 1.00 . A A . 86 VAL C 1 1
30 58671 1 1 85 VAL CA C 1.301 -5.473 -3.092 1.00 . A A . 86 VAL CA 1 1
30 58672 1 1 85 VAL CB C -0.024 -4.895 -3.604 1.00 . A A . 86 VAL CB 1 1
30 58673 1 1 85 VAL CG1 C 0.151 -3.431 -3.997 1.00 . A A . 86 VAL CG1 1 1
30 58674 1 1 85 VAL CG2 C -0.539 -5.693 -4.801 1.00 . A A . 86 VAL CG2 1 1
30 58675 1 1 85 VAL H H 1.938 -3.559 -2.361 1.00 . A A . 86 VAL H 1 1
30 58676 1 1 85 VAL HA H 1.108 -6.410 -2.596 1.00 . A A . 86 VAL HA 1 1
30 58677 1 1 85 VAL HB H -0.747 -4.943 -2.813 1.00 . A A . 86 VAL HB 1 1
30 58678 1 1 85 VAL HG11 H 0.888 -3.354 -4.771 1.00 . A A . 86 VAL HG11 1 1
30 58679 1 1 85 VAL HG12 H -0.791 -3.043 -4.356 1.00 . A A . 86 VAL HG12 1 1
30 58680 1 1 85 VAL HG13 H 0.467 -2.859 -3.135 1.00 . A A . 86 VAL HG13 1 1
30 58681 1 1 85 VAL HG21 H 0.040 -6.585 -4.935 1.00 . A A . 86 VAL HG21 1 1
30 58682 1 1 85 VAL HG22 H -1.556 -5.974 -4.625 1.00 . A A . 86 VAL HG22 1 1
30 58683 1 1 85 VAL HG23 H -0.480 -5.087 -5.690 1.00 . A A . 86 VAL HG23 1 1
30 58684 1 1 85 VAL N N 1.878 -4.508 -2.125 1.00 . A A . 86 VAL N 1 1
30 58685 1 1 85 VAL O O 3.021 -4.827 -4.634 1.00 . A A . 86 VAL O 1 1
30 58686 1 1 86 THR C C 2.670 -8.287 -6.784 1.00 . A A . 87 THR C 1 1
30 58687 1 1 86 THR CA C 3.266 -7.203 -5.880 1.00 . A A . 87 THR CA 1 1
30 58688 1 1 86 THR CB C 4.606 -7.685 -5.317 1.00 . A A . 87 THR CB 1 1
30 58689 1 1 86 THR CG2 C 4.368 -8.834 -4.338 1.00 . A A . 87 THR CG2 1 1
30 58690 1 1 86 THR H H 1.718 -7.615 -4.422 1.00 . A A . 87 THR H 1 1
30 58691 1 1 86 THR HA H 3.424 -6.305 -6.459 1.00 . A A . 87 THR HA 1 1
30 58692 1 1 86 THR HB H 5.091 -6.872 -4.800 1.00 . A A . 87 THR HB 1 1
30 58693 1 1 86 THR HG1 H 5.157 -7.676 -7.183 1.00 . A A . 87 THR HG1 1 1
30 58694 1 1 86 THR HG21 H 3.698 -8.508 -3.558 1.00 . A A . 87 THR HG21 1 1
30 58695 1 1 86 THR HG22 H 3.929 -9.669 -4.865 1.00 . A A . 87 THR HG22 1 1
30 58696 1 1 86 THR HG23 H 5.309 -9.138 -3.903 1.00 . A A . 87 THR HG23 1 1
30 58697 1 1 86 THR N N 2.324 -6.910 -4.762 1.00 . A A . 87 THR N 1 1
30 58698 1 1 86 THR O O 1.537 -8.694 -6.615 1.00 . A A . 87 THR O 1 1
30 58699 1 1 86 THR OG1 O 5.431 -8.131 -6.383 1.00 . A A . 87 THR OG1 1 1
30 58700 1 1 87 ALA C C 3.964 -10.941 -8.733 1.00 . A A . 88 ALA C 1 1
30 58701 1 1 87 ALA CA C 2.936 -9.813 -8.667 1.00 . A A . 88 ALA CA 1 1
30 58702 1 1 87 ALA CB C 2.740 -9.222 -10.063 1.00 . A A . 88 ALA CB 1 1
30 58703 1 1 87 ALA H H 4.342 -8.405 -7.847 1.00 . A A . 88 ALA H 1 1
30 58704 1 1 87 ALA HA H 1.996 -10.204 -8.306 1.00 . A A . 88 ALA HA 1 1
30 58705 1 1 87 ALA HB1 H 2.060 -8.386 -10.008 1.00 . A A . 88 ALA HB1 1 1
30 58706 1 1 87 ALA HB2 H 3.692 -8.886 -10.449 1.00 . A A . 88 ALA HB2 1 1
30 58707 1 1 87 ALA HB3 H 2.331 -9.976 -10.720 1.00 . A A . 88 ALA HB3 1 1
30 58708 1 1 87 ALA N N 3.434 -8.753 -7.740 1.00 . A A . 88 ALA N 1 1
30 58709 1 1 87 ALA O O 3.631 -12.106 -8.636 1.00 . A A . 88 ALA O 1 1
30 58710 1 1 88 GLU C C 6.511 -12.206 -7.547 1.00 . A A . 89 GLU C 1 1
30 58711 1 1 88 GLU CA C 6.269 -11.653 -8.952 1.00 . A A . 89 GLU CA 1 1
30 58712 1 1 88 GLU CB C 7.565 -11.042 -9.490 1.00 . A A . 89 GLU CB 1 1
30 58713 1 1 88 GLU CD C 9.329 -9.359 -8.939 1.00 . A A . 89 GLU CD 1 1
30 58714 1 1 88 GLU CG C 7.855 -9.732 -8.755 1.00 . A A . 89 GLU CG 1 1
30 58715 1 1 88 GLU H H 5.461 -9.657 -8.958 1.00 . A A . 89 GLU H 1 1
30 58716 1 1 88 GLU HA H 5.947 -12.450 -9.605 1.00 . A A . 89 GLU HA 1 1
30 58717 1 1 88 GLU HB2 H 8.380 -11.733 -9.333 1.00 . A A . 89 GLU HB2 1 1
30 58718 1 1 88 GLU HB3 H 7.459 -10.843 -10.546 1.00 . A A . 89 GLU HB3 1 1
30 58719 1 1 88 GLU HG2 H 7.231 -8.947 -9.157 1.00 . A A . 89 GLU HG2 1 1
30 58720 1 1 88 GLU HG3 H 7.646 -9.855 -7.703 1.00 . A A . 89 GLU HG3 1 1
30 58721 1 1 88 GLU N N 5.215 -10.603 -8.889 1.00 . A A . 89 GLU N 1 1
30 58722 1 1 88 GLU O O 7.580 -12.690 -7.234 1.00 . A A . 89 GLU O 1 1
30 58723 1 1 88 GLU OE1 O 9.828 -9.528 -10.038 1.00 . A A . 89 GLU OE1 1 1
30 58724 1 1 88 GLU OE2 O 9.930 -8.911 -7.976 1.00 . A A . 89 GLU OE2 1 1
30 58725 1 1 89 ALA C C 6.200 -14.091 -5.362 1.00 . A A . 90 ALA C 1 1
30 58726 1 1 89 ALA CA C 5.688 -12.648 -5.312 1.00 . A A . 90 ALA CA 1 1
30 58727 1 1 89 ALA CB C 4.338 -12.599 -4.592 1.00 . A A . 90 ALA CB 1 1
30 58728 1 1 89 ALA H H 4.672 -11.736 -6.972 1.00 . A A . 90 ALA H 1 1
30 58729 1 1 89 ALA HA H 6.401 -12.033 -4.782 1.00 . A A . 90 ALA HA 1 1
30 58730 1 1 89 ALA HB1 H 3.584 -12.241 -5.275 1.00 . A A . 90 ALA HB1 1 1
30 58731 1 1 89 ALA HB2 H 4.073 -13.586 -4.246 1.00 . A A . 90 ALA HB2 1 1
30 58732 1 1 89 ALA HB3 H 4.404 -11.927 -3.748 1.00 . A A . 90 ALA HB3 1 1
30 58733 1 1 89 ALA N N 5.523 -12.133 -6.697 1.00 . A A . 90 ALA N 1 1
30 58734 1 1 89 ALA O O 5.436 -15.028 -5.489 1.00 . A A . 90 ALA O 1 1
30 58735 1 1 90 LYS C C 8.374 -16.119 -3.889 1.00 . A A . 91 LYS C 1 1
30 58736 1 1 90 LYS CA C 8.065 -15.648 -5.312 1.00 . A A . 91 LYS CA 1 1
30 58737 1 1 90 LYS CB C 9.351 -15.633 -6.143 1.00 . A A . 91 LYS CB 1 1
30 58738 1 1 90 LYS CD C 10.690 -16.893 -7.842 1.00 . A A . 91 LYS CD 1 1
30 58739 1 1 90 LYS CE C 10.850 -15.624 -8.683 1.00 . A A . 91 LYS CE 1 1
30 58740 1 1 90 LYS CG C 9.363 -16.843 -7.081 1.00 . A A . 91 LYS CG 1 1
30 58741 1 1 90 LYS H H 8.086 -13.499 -5.169 1.00 . A A . 91 LYS H 1 1
30 58742 1 1 90 LYS HA H 7.354 -16.322 -5.766 1.00 . A A . 91 LYS HA 1 1
30 58743 1 1 90 LYS HB2 H 9.388 -14.723 -6.727 1.00 . A A . 91 LYS HB2 1 1
30 58744 1 1 90 LYS HB3 H 10.207 -15.676 -5.489 1.00 . A A . 91 LYS HB3 1 1
30 58745 1 1 90 LYS HD2 H 11.506 -16.963 -7.138 1.00 . A A . 91 LYS HD2 1 1
30 58746 1 1 90 LYS HD3 H 10.699 -17.755 -8.491 1.00 . A A . 91 LYS HD3 1 1
30 58747 1 1 90 LYS HE2 H 9.880 -15.287 -9.017 1.00 . A A . 91 LYS HE2 1 1
30 58748 1 1 90 LYS HE3 H 11.314 -14.853 -8.087 1.00 . A A . 91 LYS HE3 1 1
30 58749 1 1 90 LYS HG2 H 9.247 -17.746 -6.500 1.00 . A A . 91 LYS HG2 1 1
30 58750 1 1 90 LYS HG3 H 8.548 -16.762 -7.784 1.00 . A A . 91 LYS HG3 1 1
30 58751 1 1 90 LYS HZ1 H 12.346 -16.707 -9.645 1.00 . A A . 91 LYS HZ1 1 1
30 58752 1 1 90 LYS HZ2 H 11.105 -16.174 -10.676 1.00 . A A . 91 LYS HZ2 1 1
30 58753 1 1 90 LYS HZ3 H 12.269 -15.077 -10.106 1.00 . A A . 91 LYS HZ3 1 1
30 58754 1 1 90 LYS N N 7.492 -14.272 -5.267 1.00 . A A . 91 LYS N 1 1
30 58755 1 1 90 LYS NZ N 11.707 -15.917 -9.867 1.00 . A A . 91 LYS NZ 1 1
30 58756 1 1 90 LYS O O 7.731 -17.008 -3.366 1.00 . A A . 91 LYS O 1 1
30 58757 1 1 91 LYS C C 10.692 -14.945 -1.272 1.00 . A A . 92 LYS C 1 1
30 58758 1 1 91 LYS CA C 9.697 -15.944 -1.866 1.00 . A A . 92 LYS CA 1 1
30 58759 1 1 91 LYS CB C 10.321 -17.342 -1.885 1.00 . A A . 92 LYS CB 1 1
30 58760 1 1 91 LYS CD C 11.951 -18.836 -3.053 1.00 . A A . 92 LYS CD 1 1
30 58761 1 1 91 LYS CE C 13.454 -18.596 -2.909 1.00 . A A . 92 LYS CE 1 1
30 58762 1 1 91 LYS CG C 11.221 -17.492 -3.114 1.00 . A A . 92 LYS CG 1 1
30 58763 1 1 91 LYS H H 9.857 -14.813 -3.693 1.00 . A A . 92 LYS H 1 1
30 58764 1 1 91 LYS HA H 8.800 -15.958 -1.262 1.00 . A A . 92 LYS HA 1 1
30 58765 1 1 91 LYS HB2 H 10.909 -17.485 -0.989 1.00 . A A . 92 LYS HB2 1 1
30 58766 1 1 91 LYS HB3 H 9.539 -18.085 -1.923 1.00 . A A . 92 LYS HB3 1 1
30 58767 1 1 91 LYS HD2 H 11.592 -19.401 -2.205 1.00 . A A . 92 LYS HD2 1 1
30 58768 1 1 91 LYS HD3 H 11.761 -19.389 -3.961 1.00 . A A . 92 LYS HD3 1 1
30 58769 1 1 91 LYS HE2 H 13.817 -18.055 -3.771 1.00 . A A . 92 LYS HE2 1 1
30 58770 1 1 91 LYS HE3 H 13.644 -18.018 -2.017 1.00 . A A . 92 LYS HE3 1 1
30 58771 1 1 91 LYS HG2 H 10.617 -17.449 -4.008 1.00 . A A . 92 LYS HG2 1 1
30 58772 1 1 91 LYS HG3 H 11.946 -16.692 -3.129 1.00 . A A . 92 LYS HG3 1 1
30 58773 1 1 91 LYS HZ1 H 13.736 -20.577 -3.486 1.00 . A A . 92 LYS HZ1 1 1
30 58774 1 1 91 LYS HZ2 H 15.166 -19.775 -3.038 1.00 . A A . 92 LYS HZ2 1 1
30 58775 1 1 91 LYS HZ3 H 14.068 -20.278 -1.846 1.00 . A A . 92 LYS HZ3 1 1
30 58776 1 1 91 LYS N N 9.351 -15.531 -3.255 1.00 . A A . 92 LYS N 1 1
30 58777 1 1 91 LYS NZ N 14.159 -19.906 -2.813 1.00 . A A . 92 LYS NZ 1 1
30 58778 1 1 91 LYS O O 10.566 -14.527 -0.139 1.00 . A A . 92 LYS O 1 1
30 58779 1 1 92 GLU C C 12.126 -12.176 -1.600 1.00 . A A . 93 GLU C 1 1
30 58780 1 1 92 GLU CA C 12.684 -13.598 -1.514 1.00 . A A . 93 GLU CA 1 1
30 58781 1 1 92 GLU CB C 13.964 -13.696 -2.348 1.00 . A A . 93 GLU CB 1 1
30 58782 1 1 92 GLU CD C 14.827 -13.647 -4.695 1.00 . A A . 93 GLU CD 1 1
30 58783 1 1 92 GLU CG C 13.601 -13.912 -3.819 1.00 . A A . 93 GLU CG 1 1
30 58784 1 1 92 GLU H H 11.771 -14.910 -2.932 1.00 . A A . 93 GLU H 1 1
30 58785 1 1 92 GLU HA H 12.905 -13.839 -0.493 1.00 . A A . 93 GLU HA 1 1
30 58786 1 1 92 GLU HB2 H 14.529 -12.780 -2.247 1.00 . A A . 93 GLU HB2 1 1
30 58787 1 1 92 GLU HB3 H 14.559 -14.526 -2.000 1.00 . A A . 93 GLU HB3 1 1
30 58788 1 1 92 GLU HG2 H 13.271 -14.931 -3.961 1.00 . A A . 93 GLU HG2 1 1
30 58789 1 1 92 GLU HG3 H 12.808 -13.235 -4.098 1.00 . A A . 93 GLU HG3 1 1
30 58790 1 1 92 GLU N N 11.683 -14.562 -2.029 1.00 . A A . 93 GLU N 1 1
30 58791 1 1 92 GLU O O 12.538 -11.293 -0.874 1.00 . A A . 93 GLU O 1 1
30 58792 1 1 92 GLU OE1 O 15.609 -12.780 -4.339 1.00 . A A . 93 GLU OE1 1 1
30 58793 1 1 92 GLU OE2 O 14.964 -14.315 -5.707 1.00 . A A . 93 GLU OE2 1 1
30 58794 1 1 93 ASN C C 9.439 -10.412 -1.658 1.00 . A A . 94 ASN C 1 1
30 58795 1 1 93 ASN CA C 10.618 -10.576 -2.621 1.00 . A A . 94 ASN CA 1 1
30 58796 1 1 93 ASN CB C 10.140 -10.362 -4.058 1.00 . A A . 94 ASN CB 1 1
30 58797 1 1 93 ASN CG C 10.473 -8.936 -4.501 1.00 . A A . 94 ASN CG 1 1
30 58798 1 1 93 ASN H H 10.879 -12.669 -3.066 1.00 . A A . 94 ASN H 1 1
30 58799 1 1 93 ASN HA H 11.376 -9.845 -2.384 1.00 . A A . 94 ASN HA 1 1
30 58800 1 1 93 ASN HB2 H 10.635 -11.066 -4.709 1.00 . A A . 94 ASN HB2 1 1
30 58801 1 1 93 ASN HB3 H 9.073 -10.510 -4.108 1.00 . A A . 94 ASN HB3 1 1
30 58802 1 1 93 ASN HD21 H 8.626 -8.543 -5.110 1.00 . A A . 94 ASN HD21 1 1
30 58803 1 1 93 ASN HD22 H 9.737 -7.276 -5.303 1.00 . A A . 94 ASN HD22 1 1
30 58804 1 1 93 ASN N N 11.195 -11.944 -2.487 1.00 . A A . 94 ASN N 1 1
30 58805 1 1 93 ASN ND2 N 9.534 -8.189 -5.013 1.00 . A A . 94 ASN ND2 1 1
30 58806 1 1 93 ASN O O 9.142 -9.322 -1.211 1.00 . A A . 94 ASN O 1 1
30 58807 1 1 93 ASN OD1 O 11.601 -8.498 -4.381 1.00 . A A . 94 ASN OD1 1 1
30 58808 1 1 94 ILE C C 8.148 -11.111 1.020 1.00 . A A . 95 ILE C 1 1
30 58809 1 1 94 ILE CA C 7.614 -11.366 -0.387 1.00 . A A . 95 ILE CA 1 1
30 58810 1 1 94 ILE CB C 6.800 -12.664 -0.385 1.00 . A A . 95 ILE CB 1 1
30 58811 1 1 94 ILE CD1 C 5.231 -14.062 -1.738 1.00 . A A . 95 ILE CD1 1 1
30 58812 1 1 94 ILE CG1 C 5.833 -12.665 -1.572 1.00 . A A . 95 ILE CG1 1 1
30 58813 1 1 94 ILE CG2 C 6.004 -12.763 0.920 1.00 . A A . 95 ILE CG2 1 1
30 58814 1 1 94 ILE H H 9.018 -12.355 -1.693 1.00 . A A . 95 ILE H 1 1
30 58815 1 1 94 ILE HA H 6.983 -10.543 -0.688 1.00 . A A . 95 ILE HA 1 1
30 58816 1 1 94 ILE HB H 7.471 -13.508 -0.462 1.00 . A A . 95 ILE HB 1 1
30 58817 1 1 94 ILE HD11 H 5.383 -14.629 -0.833 1.00 . A A . 95 ILE HD11 1 1
30 58818 1 1 94 ILE HD12 H 4.173 -13.977 -1.936 1.00 . A A . 95 ILE HD12 1 1
30 58819 1 1 94 ILE HD13 H 5.711 -14.567 -2.564 1.00 . A A . 95 ILE HD13 1 1
30 58820 1 1 94 ILE HG12 H 5.044 -11.949 -1.392 1.00 . A A . 95 ILE HG12 1 1
30 58821 1 1 94 ILE HG13 H 6.367 -12.396 -2.470 1.00 . A A . 95 ILE HG13 1 1
30 58822 1 1 94 ILE HG21 H 5.645 -11.783 1.199 1.00 . A A . 95 ILE HG21 1 1
30 58823 1 1 94 ILE HG22 H 5.164 -13.426 0.782 1.00 . A A . 95 ILE HG22 1 1
30 58824 1 1 94 ILE HG23 H 6.641 -13.149 1.702 1.00 . A A . 95 ILE HG23 1 1
30 58825 1 1 94 ILE N N 8.765 -11.481 -1.328 1.00 . A A . 95 ILE N 1 1
30 58826 1 1 94 ILE O O 7.823 -10.125 1.652 1.00 . A A . 95 ILE O 1 1
30 58827 1 1 95 ILE C C 10.319 -10.502 2.921 1.00 . A A . 96 ILE C 1 1
30 58828 1 1 95 ILE CA C 9.524 -11.805 2.881 1.00 . A A . 96 ILE CA 1 1
30 58829 1 1 95 ILE CB C 10.446 -12.976 3.229 1.00 . A A . 96 ILE CB 1 1
30 58830 1 1 95 ILE CD1 C 10.465 -15.475 3.244 1.00 . A A . 96 ILE CD1 1 1
30 58831 1 1 95 ILE CG1 C 9.608 -14.230 3.485 1.00 . A A . 96 ILE CG1 1 1
30 58832 1 1 95 ILE CG2 C 11.248 -12.635 4.486 1.00 . A A . 96 ILE CG2 1 1
30 58833 1 1 95 ILE H H 9.218 -12.783 0.990 1.00 . A A . 96 ILE H 1 1
30 58834 1 1 95 ILE HA H 8.715 -11.756 3.595 1.00 . A A . 96 ILE HA 1 1
30 58835 1 1 95 ILE HB H 11.125 -13.154 2.407 1.00 . A A . 96 ILE HB 1 1
30 58836 1 1 95 ILE HD11 H 11.394 -15.382 3.787 1.00 . A A . 96 ILE HD11 1 1
30 58837 1 1 95 ILE HD12 H 9.934 -16.351 3.586 1.00 . A A . 96 ILE HD12 1 1
30 58838 1 1 95 ILE HD13 H 10.674 -15.569 2.189 1.00 . A A . 96 ILE HD13 1 1
30 58839 1 1 95 ILE HG12 H 9.257 -14.226 4.507 1.00 . A A . 96 ILE HG12 1 1
30 58840 1 1 95 ILE HG13 H 8.762 -14.243 2.813 1.00 . A A . 96 ILE HG13 1 1
30 58841 1 1 95 ILE HG21 H 10.602 -12.156 5.206 1.00 . A A . 96 ILE HG21 1 1
30 58842 1 1 95 ILE HG22 H 11.653 -13.542 4.911 1.00 . A A . 96 ILE HG22 1 1
30 58843 1 1 95 ILE HG23 H 12.057 -11.968 4.227 1.00 . A A . 96 ILE HG23 1 1
30 58844 1 1 95 ILE N N 8.967 -11.995 1.516 1.00 . A A . 96 ILE N 1 1
30 58845 1 1 95 ILE O O 10.422 -9.863 3.943 1.00 . A A . 96 ILE O 1 1
30 58846 1 1 96 ALA C C 10.864 -7.711 2.445 1.00 . A A . 97 ALA C 1 1
30 58847 1 1 96 ALA CA C 11.675 -8.842 1.807 1.00 . A A . 97 ALA CA 1 1
30 58848 1 1 96 ALA CB C 12.026 -8.470 0.367 1.00 . A A . 97 ALA CB 1 1
30 58849 1 1 96 ALA H H 10.792 -10.633 1.000 1.00 . A A . 97 ALA H 1 1
30 58850 1 1 96 ALA HA H 12.583 -8.987 2.369 1.00 . A A . 97 ALA HA 1 1
30 58851 1 1 96 ALA HB1 H 11.241 -8.804 -0.292 1.00 . A A . 97 ALA HB1 1 1
30 58852 1 1 96 ALA HB2 H 12.132 -7.398 0.287 1.00 . A A . 97 ALA HB2 1 1
30 58853 1 1 96 ALA HB3 H 12.956 -8.944 0.088 1.00 . A A . 97 ALA HB3 1 1
30 58854 1 1 96 ALA N N 10.885 -10.103 1.819 1.00 . A A . 97 ALA N 1 1
30 58855 1 1 96 ALA O O 11.391 -6.895 3.174 1.00 . A A . 97 ALA O 1 1
30 58856 1 1 97 ALA C C 8.369 -6.909 4.194 1.00 . A A . 98 ALA C 1 1
30 58857 1 1 97 ALA CA C 8.756 -6.560 2.767 1.00 . A A . 98 ALA CA 1 1
30 58858 1 1 97 ALA CB C 7.467 -6.381 1.972 1.00 . A A . 98 ALA CB 1 1
30 58859 1 1 97 ALA H H 9.181 -8.314 1.583 1.00 . A A . 98 ALA H 1 1
30 58860 1 1 97 ALA HA H 9.314 -5.637 2.760 1.00 . A A . 98 ALA HA 1 1
30 58861 1 1 97 ALA HB1 H 7.051 -7.350 1.739 1.00 . A A . 98 ALA HB1 1 1
30 58862 1 1 97 ALA HB2 H 6.757 -5.822 2.566 1.00 . A A . 98 ALA HB2 1 1
30 58863 1 1 97 ALA HB3 H 7.675 -5.846 1.063 1.00 . A A . 98 ALA HB3 1 1
30 58864 1 1 97 ALA N N 9.589 -7.650 2.175 1.00 . A A . 98 ALA N 1 1
30 58865 1 1 97 ALA O O 8.692 -6.208 5.130 1.00 . A A . 98 ALA O 1 1
30 58866 1 1 98 ALA C C 8.408 -8.428 6.657 1.00 . A A . 99 ALA C 1 1
30 58867 1 1 98 ALA CA C 7.200 -8.349 5.720 1.00 . A A . 99 ALA CA 1 1
30 58868 1 1 98 ALA CB C 6.511 -9.705 5.675 1.00 . A A . 99 ALA CB 1 1
30 58869 1 1 98 ALA H H 7.368 -8.509 3.593 1.00 . A A . 99 ALA H 1 1
30 58870 1 1 98 ALA HA H 6.502 -7.592 6.074 1.00 . A A . 99 ALA HA 1 1
30 58871 1 1 98 ALA HB1 H 6.449 -10.039 4.651 1.00 . A A . 99 ALA HB1 1 1
30 58872 1 1 98 ALA HB2 H 7.083 -10.415 6.252 1.00 . A A . 99 ALA HB2 1 1
30 58873 1 1 98 ALA HB3 H 5.519 -9.617 6.090 1.00 . A A . 99 ALA HB3 1 1
30 58874 1 1 98 ALA N N 7.643 -7.973 4.363 1.00 . A A . 99 ALA N 1 1
30 58875 1 1 98 ALA O O 8.293 -8.197 7.843 1.00 . A A . 99 ALA O 1 1
30 58876 1 1 99 GLN C C 10.820 -7.406 7.692 1.00 . A A . 100 GLN C 1 1
30 58877 1 1 99 GLN CA C 10.759 -8.777 7.048 1.00 . A A . 100 GLN CA 1 1
30 58878 1 1 99 GLN CB C 12.042 -9.049 6.253 1.00 . A A . 100 GLN CB 1 1
30 58879 1 1 99 GLN CD C 13.440 -10.663 7.547 1.00 . A A . 100 GLN CD 1 1
30 58880 1 1 99 GLN CG C 13.229 -9.186 7.212 1.00 . A A . 100 GLN CG 1 1
30 58881 1 1 99 GLN H H 9.669 -8.906 5.190 1.00 . A A . 100 GLN H 1 1
30 58882 1 1 99 GLN HA H 10.618 -9.536 7.805 1.00 . A A . 100 GLN HA 1 1
30 58883 1 1 99 GLN HB2 H 11.930 -9.966 5.695 1.00 . A A . 100 GLN HB2 1 1
30 58884 1 1 99 GLN HB3 H 12.224 -8.231 5.572 1.00 . A A . 100 GLN HB3 1 1
30 58885 1 1 99 GLN HE21 H 11.853 -10.767 8.737 1.00 . A A . 100 GLN HE21 1 1
30 58886 1 1 99 GLN HE22 H 12.734 -12.210 8.573 1.00 . A A . 100 GLN HE22 1 1
30 58887 1 1 99 GLN HG2 H 14.118 -8.792 6.744 1.00 . A A . 100 GLN HG2 1 1
30 58888 1 1 99 GLN HG3 H 13.030 -8.640 8.122 1.00 . A A . 100 GLN HG3 1 1
30 58889 1 1 99 GLN N N 9.575 -8.734 6.147 1.00 . A A . 100 GLN N 1 1
30 58890 1 1 99 GLN NE2 N 12.607 -11.264 8.353 1.00 . A A . 100 GLN NE2 1 1
30 58891 1 1 99 GLN O O 11.123 -7.252 8.858 1.00 . A A . 100 GLN O 1 1
30 58892 1 1 99 GLN OE1 O 14.374 -11.277 7.072 1.00 . A A . 100 GLN OE1 1 1
30 58893 1 1 100 ALA C C 9.120 -4.993 8.295 1.00 . A A . 101 ALA C 1 1
30 58894 1 1 100 ALA CA C 10.403 -5.037 7.471 1.00 . A A . 101 ALA CA 1 1
30 58895 1 1 100 ALA CB C 10.363 -4.037 6.313 1.00 . A A . 101 ALA CB 1 1
30 58896 1 1 100 ALA H H 10.168 -6.592 6.011 1.00 . A A . 101 ALA H 1 1
30 58897 1 1 100 ALA HA H 11.260 -4.851 8.104 1.00 . A A . 101 ALA HA 1 1
30 58898 1 1 100 ALA HB1 H 11.119 -4.299 5.585 1.00 . A A . 101 ALA HB1 1 1
30 58899 1 1 100 ALA HB2 H 9.392 -4.066 5.845 1.00 . A A . 101 ALA HB2 1 1
30 58900 1 1 100 ALA HB3 H 10.556 -3.043 6.687 1.00 . A A . 101 ALA HB3 1 1
30 58901 1 1 100 ALA N N 10.458 -6.414 6.931 1.00 . A A . 101 ALA N 1 1
30 58902 1 1 100 ALA O O 8.994 -4.286 9.275 1.00 . A A . 101 ALA O 1 1
30 58903 1 1 101 GLY C C 6.010 -4.802 8.578 1.00 . A A . 102 GLY C 1 1
30 58904 1 1 101 GLY CA C 6.924 -6.012 8.652 1.00 . A A . 102 GLY CA 1 1
30 58905 1 1 101 GLY H H 8.386 -6.428 7.159 1.00 . A A . 102 GLY H 1 1
30 58906 1 1 101 GLY HA2 H 6.400 -6.858 8.246 1.00 . A A . 102 GLY HA2 1 1
30 58907 1 1 101 GLY HA3 H 7.156 -6.207 9.680 1.00 . A A . 102 GLY HA3 1 1
30 58908 1 1 101 GLY N N 8.201 -5.842 7.916 1.00 . A A . 102 GLY N 1 1
30 58909 1 1 101 GLY O O 5.812 -4.126 9.569 1.00 . A A . 102 GLY O 1 1
30 58910 1 1 102 ALA C C 3.064 -3.840 7.800 1.00 . A A . 103 ALA C 1 1
30 58911 1 1 102 ALA CA C 4.477 -3.368 7.434 1.00 . A A . 103 ALA CA 1 1
30 58912 1 1 102 ALA CB C 4.500 -2.772 6.027 1.00 . A A . 103 ALA CB 1 1
30 58913 1 1 102 ALA H H 5.536 -5.091 6.644 1.00 . A A . 103 ALA H 1 1
30 58914 1 1 102 ALA HA H 4.798 -2.628 8.138 1.00 . A A . 103 ALA HA 1 1
30 58915 1 1 102 ALA HB1 H 5.040 -3.437 5.378 1.00 . A A . 103 ALA HB1 1 1
30 58916 1 1 102 ALA HB2 H 3.522 -2.642 5.649 1.00 . A A . 103 ALA HB2 1 1
30 58917 1 1 102 ALA HB3 H 4.976 -1.822 6.054 1.00 . A A . 103 ALA HB3 1 1
30 58918 1 1 102 ALA N N 5.405 -4.529 7.451 1.00 . A A . 103 ALA N 1 1
30 58919 1 1 102 ALA O O 2.807 -4.272 8.907 1.00 . A A . 103 ALA O 1 1
30 58920 1 1 103 SER C C 0.720 -5.776 6.732 1.00 . A A . 104 SER C 1 1
30 58921 1 1 103 SER CA C 0.788 -4.306 7.111 1.00 . A A . 104 SER CA 1 1
30 58922 1 1 103 SER CB C -0.222 -3.511 6.286 1.00 . A A . 104 SER CB 1 1
30 58923 1 1 103 SER H H 2.435 -3.502 5.973 1.00 . A A . 104 SER H 1 1
30 58924 1 1 103 SER HA H 0.554 -4.201 8.160 1.00 . A A . 104 SER HA 1 1
30 58925 1 1 103 SER HB2 H -1.088 -3.295 6.890 1.00 . A A . 104 SER HB2 1 1
30 58926 1 1 103 SER HB3 H 0.228 -2.586 5.965 1.00 . A A . 104 SER HB3 1 1
30 58927 1 1 103 SER HG H 0.160 -4.702 4.797 1.00 . A A . 104 SER HG 1 1
30 58928 1 1 103 SER N N 2.170 -3.810 6.866 1.00 . A A . 104 SER N 1 1
30 58929 1 1 103 SER O O 0.189 -6.609 7.439 1.00 . A A . 104 SER O 1 1
30 58930 1 1 103 SER OG O -0.622 -4.281 5.161 1.00 . A A . 104 SER OG 1 1
30 58931 1 1 104 GLY C C 1.593 -7.446 3.563 1.00 . A A . 105 GLY C 1 1
30 58932 1 1 104 GLY CA C 1.218 -7.460 5.046 1.00 . A A . 105 GLY CA 1 1
30 58933 1 1 104 GLY H H 1.646 -5.351 5.035 1.00 . A A . 105 GLY H 1 1
30 58934 1 1 104 GLY HA2 H 1.915 -8.062 5.585 1.00 . A A . 105 GLY HA2 1 1
30 58935 1 1 104 GLY HA3 H 0.226 -7.869 5.157 1.00 . A A . 105 GLY HA3 1 1
30 58936 1 1 104 GLY N N 1.245 -6.069 5.573 1.00 . A A . 105 GLY N 1 1
30 58937 1 1 104 GLY O O 2.201 -6.504 3.073 1.00 . A A . 105 GLY O 1 1
30 58938 1 1 105 TYR C C 0.382 -9.160 0.627 1.00 . A A . 106 TYR C 1 1
30 58939 1 1 105 TYR CA C 1.540 -8.524 1.388 1.00 . A A . 106 TYR CA 1 1
30 58940 1 1 105 TYR CB C 2.802 -9.354 1.146 1.00 . A A . 106 TYR CB 1 1
30 58941 1 1 105 TYR CD1 C 2.479 -9.786 -1.334 1.00 . A A . 106 TYR CD1 1 1
30 58942 1 1 105 TYR CD2 C 2.467 -11.671 0.192 1.00 . A A . 106 TYR CD2 1 1
30 58943 1 1 105 TYR CE1 C 2.279 -10.662 -2.407 1.00 . A A . 106 TYR CE1 1 1
30 58944 1 1 105 TYR CE2 C 2.265 -12.541 -0.883 1.00 . A A . 106 TYR CE2 1 1
30 58945 1 1 105 TYR CG C 2.575 -10.291 -0.027 1.00 . A A . 106 TYR CG 1 1
30 58946 1 1 105 TYR CZ C 2.171 -12.037 -2.182 1.00 . A A . 106 TYR CZ 1 1
30 58947 1 1 105 TYR H H 0.728 -9.212 3.260 1.00 . A A . 106 TYR H 1 1
30 58948 1 1 105 TYR HA H 1.696 -7.524 1.030 1.00 . A A . 106 TYR HA 1 1
30 58949 1 1 105 TYR HB2 H 3.630 -8.695 0.925 1.00 . A A . 106 TYR HB2 1 1
30 58950 1 1 105 TYR HB3 H 3.028 -9.932 2.029 1.00 . A A . 106 TYR HB3 1 1
30 58951 1 1 105 TYR HD1 H 2.557 -8.723 -1.518 1.00 . A A . 106 TYR HD1 1 1
30 58952 1 1 105 TYR HD2 H 2.536 -12.064 1.190 1.00 . A A . 106 TYR HD2 1 1
30 58953 1 1 105 TYR HE1 H 2.205 -10.277 -3.410 1.00 . A A . 106 TYR HE1 1 1
30 58954 1 1 105 TYR HE2 H 2.182 -13.605 -0.710 1.00 . A A . 106 TYR HE2 1 1
30 58955 1 1 105 TYR HH H 2.345 -13.751 -3.002 1.00 . A A . 106 TYR HH 1 1
30 58956 1 1 105 TYR N N 1.223 -8.476 2.843 1.00 . A A . 106 TYR N 1 1
30 58957 1 1 105 TYR O O -0.161 -10.168 1.036 1.00 . A A . 106 TYR O 1 1
30 58958 1 1 105 TYR OH O 1.975 -12.898 -3.241 1.00 . A A . 106 TYR OH 1 1
30 58959 1 1 106 VAL C C -0.679 -9.192 -2.768 1.00 . A A . 107 VAL C 1 1
30 58960 1 1 106 VAL CA C -1.095 -9.169 -1.303 1.00 . A A . 107 VAL CA 1 1
30 58961 1 1 106 VAL CB C -2.373 -8.332 -1.165 1.00 . A A . 107 VAL CB 1 1
30 58962 1 1 106 VAL CG1 C -2.085 -6.876 -1.535 1.00 . A A . 107 VAL CG1 1 1
30 58963 1 1 106 VAL CG2 C -3.442 -8.884 -2.120 1.00 . A A . 107 VAL CG2 1 1
30 58964 1 1 106 VAL H H 0.487 -7.781 -0.802 1.00 . A A . 107 VAL H 1 1
30 58965 1 1 106 VAL HA H -1.293 -10.180 -0.978 1.00 . A A . 107 VAL HA 1 1
30 58966 1 1 106 VAL HB H -2.732 -8.384 -0.149 1.00 . A A . 107 VAL HB 1 1
30 58967 1 1 106 VAL HG11 H -1.077 -6.618 -1.250 1.00 . A A . 107 VAL HG11 1 1
30 58968 1 1 106 VAL HG12 H -2.201 -6.753 -2.597 1.00 . A A . 107 VAL HG12 1 1
30 58969 1 1 106 VAL HG13 H -2.781 -6.227 -1.024 1.00 . A A . 107 VAL HG13 1 1
30 58970 1 1 106 VAL HG21 H -3.146 -9.860 -2.472 1.00 . A A . 107 VAL HG21 1 1
30 58971 1 1 106 VAL HG22 H -4.384 -8.963 -1.604 1.00 . A A . 107 VAL HG22 1 1
30 58972 1 1 106 VAL HG23 H -3.548 -8.214 -2.964 1.00 . A A . 107 VAL HG23 1 1
30 58973 1 1 106 VAL N N 0.017 -8.588 -0.489 1.00 . A A . 107 VAL N 1 1
30 58974 1 1 106 VAL O O -0.166 -8.229 -3.293 1.00 . A A . 107 VAL O 1 1
30 58975 1 1 107 VAL C C -1.390 -9.354 -5.646 1.00 . A A . 108 VAL C 1 1
30 58976 1 1 107 VAL CA C -0.529 -10.352 -4.869 1.00 . A A . 108 VAL CA 1 1
30 58977 1 1 107 VAL CB C -0.784 -11.770 -5.399 1.00 . A A . 108 VAL CB 1 1
30 58978 1 1 107 VAL CG1 C 0.460 -12.280 -6.125 1.00 . A A . 108 VAL CG1 1 1
30 58979 1 1 107 VAL CG2 C -1.110 -12.708 -4.232 1.00 . A A . 108 VAL CG2 1 1
30 58980 1 1 107 VAL H H -1.327 -11.049 -2.998 1.00 . A A . 108 VAL H 1 1
30 58981 1 1 107 VAL HA H 0.515 -10.097 -4.979 1.00 . A A . 108 VAL HA 1 1
30 58982 1 1 107 VAL HB H -1.616 -11.752 -6.088 1.00 . A A . 108 VAL HB 1 1
30 58983 1 1 107 VAL HG11 H 0.749 -11.571 -6.886 1.00 . A A . 108 VAL HG11 1 1
30 58984 1 1 107 VAL HG12 H 1.265 -12.396 -5.419 1.00 . A A . 108 VAL HG12 1 1
30 58985 1 1 107 VAL HG13 H 0.245 -13.232 -6.585 1.00 . A A . 108 VAL HG13 1 1
30 58986 1 1 107 VAL HG21 H -0.352 -12.615 -3.470 1.00 . A A . 108 VAL HG21 1 1
30 58987 1 1 107 VAL HG22 H -2.072 -12.447 -3.818 1.00 . A A . 108 VAL HG22 1 1
30 58988 1 1 107 VAL HG23 H -1.138 -13.727 -4.588 1.00 . A A . 108 VAL HG23 1 1
30 58989 1 1 107 VAL N N -0.905 -10.282 -3.436 1.00 . A A . 108 VAL N 1 1
30 58990 1 1 107 VAL O O -1.962 -8.449 -5.080 1.00 . A A . 108 VAL O 1 1
30 58991 1 1 108 LYS C C -2.546 -9.205 -9.148 1.00 . A A . 109 LYS C 1 1
30 58992 1 1 108 LYS CA C -2.324 -8.582 -7.752 1.00 . A A . 109 LYS CA 1 1
30 58993 1 1 108 LYS CB C -1.593 -7.228 -7.864 1.00 . A A . 109 LYS CB 1 1
30 58994 1 1 108 LYS CD C -1.009 -6.647 -10.236 1.00 . A A . 109 LYS CD 1 1
30 58995 1 1 108 LYS CE C -0.023 -6.930 -11.372 1.00 . A A . 109 LYS CE 1 1
30 58996 1 1 108 LYS CG C -0.486 -7.261 -8.932 1.00 . A A . 109 LYS CG 1 1
30 58997 1 1 108 LYS H H -1.016 -10.258 -7.365 1.00 . A A . 109 LYS H 1 1
30 58998 1 1 108 LYS HA H -3.267 -8.431 -7.249 1.00 . A A . 109 LYS HA 1 1
30 58999 1 1 108 LYS HB2 H -2.300 -6.455 -8.114 1.00 . A A . 109 LYS HB2 1 1
30 59000 1 1 108 LYS HB3 H -1.150 -6.999 -6.913 1.00 . A A . 109 LYS HB3 1 1
30 59001 1 1 108 LYS HD2 H -1.971 -7.073 -10.480 1.00 . A A . 109 LYS HD2 1 1
30 59002 1 1 108 LYS HD3 H -1.113 -5.580 -10.113 1.00 . A A . 109 LYS HD3 1 1
30 59003 1 1 108 LYS HE2 H -0.324 -6.382 -12.254 1.00 . A A . 109 LYS HE2 1 1
30 59004 1 1 108 LYS HE3 H 0.966 -6.617 -11.076 1.00 . A A . 109 LYS HE3 1 1
30 59005 1 1 108 LYS HG2 H 0.356 -6.681 -8.582 1.00 . A A . 109 LYS HG2 1 1
30 59006 1 1 108 LYS HG3 H -0.166 -8.274 -9.109 1.00 . A A . 109 LYS HG3 1 1
30 59007 1 1 108 LYS HZ1 H -0.409 -8.913 -10.867 1.00 . A A . 109 LYS HZ1 1 1
30 59008 1 1 108 LYS HZ2 H -0.592 -8.570 -12.521 1.00 . A A . 109 LYS HZ2 1 1
30 59009 1 1 108 LYS HZ3 H 0.961 -8.702 -11.845 1.00 . A A . 109 LYS HZ3 1 1
30 59010 1 1 108 LYS N N -1.488 -9.516 -6.935 1.00 . A A . 109 LYS N 1 1
30 59011 1 1 108 LYS NZ N -0.016 -8.388 -11.674 1.00 . A A . 109 LYS NZ 1 1
30 59012 1 1 108 LYS O O -1.695 -9.936 -9.615 1.00 . A A . 109 LYS O 1 1
30 59013 1 1 109 PRO C C -5.573 -8.747 -8.259 1.00 . A A . 110 PRO C 1 1
30 59014 1 1 109 PRO CA C -4.730 -8.010 -9.307 1.00 . A A . 110 PRO CA 1 1
30 59015 1 1 109 PRO CB C -5.607 -7.735 -10.538 1.00 . A A . 110 PRO CB 1 1
30 59016 1 1 109 PRO CD C -3.859 -9.380 -11.184 1.00 . A A . 110 PRO CD 1 1
30 59017 1 1 109 PRO CG C -5.000 -8.512 -11.732 1.00 . A A . 110 PRO CG 1 1
30 59018 1 1 109 PRO HA H -4.340 -7.090 -8.916 1.00 . A A . 110 PRO HA 1 1
30 59019 1 1 109 PRO HB2 H -6.616 -8.074 -10.352 1.00 . A A . 110 PRO HB2 1 1
30 59020 1 1 109 PRO HB3 H -5.608 -6.679 -10.759 1.00 . A A . 110 PRO HB3 1 1
30 59021 1 1 109 PRO HD2 H -4.150 -10.422 -11.175 1.00 . A A . 110 PRO HD2 1 1
30 59022 1 1 109 PRO HD3 H -2.965 -9.242 -11.770 1.00 . A A . 110 PRO HD3 1 1
30 59023 1 1 109 PRO HG2 H -5.756 -9.138 -12.184 1.00 . A A . 110 PRO HG2 1 1
30 59024 1 1 109 PRO HG3 H -4.610 -7.820 -12.463 1.00 . A A . 110 PRO HG3 1 1
30 59025 1 1 109 PRO N N -3.646 -8.892 -9.811 1.00 . A A . 110 PRO N 1 1
30 59026 1 1 109 PRO O O -5.903 -9.905 -8.423 1.00 . A A . 110 PRO O 1 1
30 59027 1 1 110 PHE C C -8.226 -8.377 -6.350 1.00 . A A . 111 PHE C 1 1
30 59028 1 1 110 PHE CA C -6.766 -8.748 -6.146 1.00 . A A . 111 PHE CA 1 1
30 59029 1 1 110 PHE CB C -6.351 -8.265 -4.755 1.00 . A A . 111 PHE CB 1 1
30 59030 1 1 110 PHE CD1 C -6.975 -5.823 -4.737 1.00 . A A . 111 PHE CD1 1 1
30 59031 1 1 110 PHE CD2 C -4.658 -6.446 -5.017 1.00 . A A . 111 PHE CD2 1 1
30 59032 1 1 110 PHE CE1 C -6.617 -4.479 -4.848 1.00 . A A . 111 PHE CE1 1 1
30 59033 1 1 110 PHE CE2 C -4.302 -5.101 -5.115 1.00 . A A . 111 PHE CE2 1 1
30 59034 1 1 110 PHE CG C -5.986 -6.809 -4.828 1.00 . A A . 111 PHE CG 1 1
30 59035 1 1 110 PHE CZ C -5.282 -4.118 -5.037 1.00 . A A . 111 PHE CZ 1 1
30 59036 1 1 110 PHE H H -5.664 -7.149 -7.083 1.00 . A A . 111 PHE H 1 1
30 59037 1 1 110 PHE HA H -6.648 -9.819 -6.207 1.00 . A A . 111 PHE HA 1 1
30 59038 1 1 110 PHE HB2 H -7.174 -8.390 -4.074 1.00 . A A . 111 PHE HB2 1 1
30 59039 1 1 110 PHE HB3 H -5.507 -8.836 -4.411 1.00 . A A . 111 PHE HB3 1 1
30 59040 1 1 110 PHE HD1 H -8.014 -6.097 -4.573 1.00 . A A . 111 PHE HD1 1 1
30 59041 1 1 110 PHE HD2 H -3.905 -7.203 -5.052 1.00 . A A . 111 PHE HD2 1 1
30 59042 1 1 110 PHE HE1 H -7.365 -3.723 -4.777 1.00 . A A . 111 PHE HE1 1 1
30 59043 1 1 110 PHE HE2 H -3.274 -4.824 -5.262 1.00 . A A . 111 PHE HE2 1 1
30 59044 1 1 110 PHE HZ H -5.008 -3.078 -5.121 1.00 . A A . 111 PHE HZ 1 1
30 59045 1 1 110 PHE N N -5.933 -8.084 -7.192 1.00 . A A . 111 PHE N 1 1
30 59046 1 1 110 PHE O O -8.550 -7.379 -6.962 1.00 . A A . 111 PHE O 1 1
30 59047 1 1 111 THR C C -10.916 -8.015 -4.683 1.00 . A A . 112 THR C 1 1
30 59048 1 1 111 THR CA C -10.549 -8.832 -5.914 1.00 . A A . 112 THR CA 1 1
30 59049 1 1 111 THR CB C -11.372 -10.123 -5.943 1.00 . A A . 112 THR CB 1 1
30 59050 1 1 111 THR CG2 C -12.560 -9.954 -6.892 1.00 . A A . 112 THR CG2 1 1
30 59051 1 1 111 THR H H -8.812 -9.933 -5.284 1.00 . A A . 112 THR H 1 1
30 59052 1 1 111 THR HA H -10.730 -8.255 -6.809 1.00 . A A . 112 THR HA 1 1
30 59053 1 1 111 THR HB H -11.738 -10.338 -4.952 1.00 . A A . 112 THR HB 1 1
30 59054 1 1 111 THR HG1 H -9.666 -11.050 -6.058 1.00 . A A . 112 THR HG1 1 1
30 59055 1 1 111 THR HG21 H -13.131 -9.084 -6.601 1.00 . A A . 112 THR HG21 1 1
30 59056 1 1 111 THR HG22 H -12.198 -9.827 -7.901 1.00 . A A . 112 THR HG22 1 1
30 59057 1 1 111 THR HG23 H -13.188 -10.831 -6.842 1.00 . A A . 112 THR HG23 1 1
30 59058 1 1 111 THR N N -9.106 -9.154 -5.801 1.00 . A A . 112 THR N 1 1
30 59059 1 1 111 THR O O -10.357 -8.211 -3.624 1.00 . A A . 112 THR O 1 1
30 59060 1 1 111 THR OG1 O -10.554 -11.195 -6.391 1.00 . A A . 112 THR OG1 1 1
30 59061 1 1 112 ALA C C -12.425 -7.243 -2.432 1.00 . A A . 113 ALA C 1 1
30 59062 1 1 112 ALA CA C -12.179 -6.292 -3.594 1.00 . A A . 113 ALA CA 1 1
30 59063 1 1 112 ALA CB C -13.437 -5.464 -3.866 1.00 . A A . 113 ALA CB 1 1
30 59064 1 1 112 ALA H H -12.268 -6.931 -5.651 1.00 . A A . 113 ALA H 1 1
30 59065 1 1 112 ALA HA H -11.350 -5.642 -3.344 1.00 . A A . 113 ALA HA 1 1
30 59066 1 1 112 ALA HB1 H -13.463 -5.180 -4.907 1.00 . A A . 113 ALA HB1 1 1
30 59067 1 1 112 ALA HB2 H -14.312 -6.052 -3.631 1.00 . A A . 113 ALA HB2 1 1
30 59068 1 1 112 ALA HB3 H -13.425 -4.577 -3.250 1.00 . A A . 113 ALA HB3 1 1
30 59069 1 1 112 ALA N N -11.827 -7.096 -4.793 1.00 . A A . 113 ALA N 1 1
30 59070 1 1 112 ALA O O -12.095 -6.954 -1.302 1.00 . A A . 113 ALA O 1 1
30 59071 1 1 113 ALA C C -11.843 -9.787 -1.060 1.00 . A A . 114 ALA C 1 1
30 59072 1 1 113 ALA CA C -13.201 -9.365 -1.608 1.00 . A A . 114 ALA CA 1 1
30 59073 1 1 113 ALA CB C -13.953 -10.585 -2.143 1.00 . A A . 114 ALA CB 1 1
30 59074 1 1 113 ALA H H -13.211 -8.622 -3.626 1.00 . A A . 114 ALA H 1 1
30 59075 1 1 113 ALA HA H -13.772 -8.894 -0.826 1.00 . A A . 114 ALA HA 1 1
30 59076 1 1 113 ALA HB1 H -13.528 -10.884 -3.091 1.00 . A A . 114 ALA HB1 1 1
30 59077 1 1 113 ALA HB2 H -13.866 -11.399 -1.437 1.00 . A A . 114 ALA HB2 1 1
30 59078 1 1 113 ALA HB3 H -14.994 -10.335 -2.278 1.00 . A A . 114 ALA HB3 1 1
30 59079 1 1 113 ALA N N -12.973 -8.393 -2.704 1.00 . A A . 114 ALA N 1 1
30 59080 1 1 113 ALA O O -11.677 -10.002 0.124 1.00 . A A . 114 ALA O 1 1
30 59081 1 1 114 THR C C -8.926 -9.112 -0.627 1.00 . A A . 115 THR C 1 1
30 59082 1 1 114 THR CA C -9.508 -10.277 -1.435 1.00 . A A . 115 THR CA 1 1
30 59083 1 1 114 THR CB C -8.603 -10.611 -2.624 1.00 . A A . 115 THR CB 1 1
30 59084 1 1 114 THR CG2 C -7.136 -10.565 -2.189 1.00 . A A . 115 THR CG2 1 1
30 59085 1 1 114 THR H H -11.010 -9.701 -2.862 1.00 . A A . 115 THR H 1 1
30 59086 1 1 114 THR HA H -9.594 -11.144 -0.795 1.00 . A A . 115 THR HA 1 1
30 59087 1 1 114 THR HB H -8.765 -9.900 -3.413 1.00 . A A . 115 THR HB 1 1
30 59088 1 1 114 THR HG1 H -8.984 -11.875 -4.052 1.00 . A A . 115 THR HG1 1 1
30 59089 1 1 114 THR HG21 H -7.026 -11.074 -1.242 1.00 . A A . 115 THR HG21 1 1
30 59090 1 1 114 THR HG22 H -6.525 -11.053 -2.933 1.00 . A A . 115 THR HG22 1 1
30 59091 1 1 114 THR HG23 H -6.820 -9.538 -2.082 1.00 . A A . 115 THR HG23 1 1
30 59092 1 1 114 THR N N -10.860 -9.890 -1.914 1.00 . A A . 115 THR N 1 1
30 59093 1 1 114 THR O O -8.810 -9.200 0.579 1.00 . A A . 115 THR O 1 1
30 59094 1 1 114 THR OG1 O -8.914 -11.914 -3.096 1.00 . A A . 115 THR OG1 1 1
30 59095 1 1 115 LEU C C -8.962 -6.562 0.713 1.00 . A A . 116 LEU C 1 1
30 59096 1 1 115 LEU CA C -8.010 -6.889 -0.446 1.00 . A A . 116 LEU CA 1 1
30 59097 1 1 115 LEU CB C -7.832 -5.653 -1.342 1.00 . A A . 116 LEU CB 1 1
30 59098 1 1 115 LEU CD1 C -5.819 -4.625 -0.268 1.00 . A A . 116 LEU CD1 1 1
30 59099 1 1 115 LEU CD2 C -5.481 -6.505 -1.833 1.00 . A A . 116 LEU CD2 1 1
30 59100 1 1 115 LEU CG C -6.345 -5.279 -1.526 1.00 . A A . 116 LEU CG 1 1
30 59101 1 1 115 LEU H H -8.653 -7.921 -2.242 1.00 . A A . 116 LEU H 1 1
30 59102 1 1 115 LEU HA H -7.068 -7.183 -0.027 1.00 . A A . 116 LEU HA 1 1
30 59103 1 1 115 LEU HB2 H -8.266 -5.855 -2.305 1.00 . A A . 116 LEU HB2 1 1
30 59104 1 1 115 LEU HB3 H -8.350 -4.819 -0.892 1.00 . A A . 116 LEU HB3 1 1
30 59105 1 1 115 LEU HD11 H -6.447 -4.895 0.564 1.00 . A A . 116 LEU HD11 1 1
30 59106 1 1 115 LEU HD12 H -4.809 -4.964 -0.090 1.00 . A A . 116 LEU HD12 1 1
30 59107 1 1 115 LEU HD13 H -5.823 -3.555 -0.399 1.00 . A A . 116 LEU HD13 1 1
30 59108 1 1 115 LEU HD21 H -6.088 -7.283 -2.269 1.00 . A A . 116 LEU HD21 1 1
30 59109 1 1 115 LEU HD22 H -4.702 -6.223 -2.517 1.00 . A A . 116 LEU HD22 1 1
30 59110 1 1 115 LEU HD23 H -5.030 -6.862 -0.919 1.00 . A A . 116 LEU HD23 1 1
30 59111 1 1 115 LEU HG H -6.261 -4.575 -2.333 1.00 . A A . 116 LEU HG 1 1
30 59112 1 1 115 LEU N N -8.563 -8.013 -1.253 1.00 . A A . 116 LEU N 1 1
30 59113 1 1 115 LEU O O -8.532 -6.096 1.749 1.00 . A A . 116 LEU O 1 1
30 59114 1 1 116 GLU C C -10.769 -7.350 2.906 1.00 . A A . 117 GLU C 1 1
30 59115 1 1 116 GLU CA C -11.157 -6.491 1.705 1.00 . A A . 117 GLU CA 1 1
30 59116 1 1 116 GLU CB C -12.605 -6.790 1.321 1.00 . A A . 117 GLU CB 1 1
30 59117 1 1 116 GLU CD C -14.932 -6.585 2.209 1.00 . A A . 117 GLU CD 1 1
30 59118 1 1 116 GLU CG C -13.468 -6.819 2.584 1.00 . A A . 117 GLU CG 1 1
30 59119 1 1 116 GLU H H -10.601 -7.182 -0.256 1.00 . A A . 117 GLU H 1 1
30 59120 1 1 116 GLU HA H -11.059 -5.454 1.958 1.00 . A A . 117 GLU HA 1 1
30 59121 1 1 116 GLU HB2 H -12.969 -6.022 0.654 1.00 . A A . 117 GLU HB2 1 1
30 59122 1 1 116 GLU HB3 H -12.655 -7.749 0.834 1.00 . A A . 117 GLU HB3 1 1
30 59123 1 1 116 GLU HG2 H -13.368 -7.781 3.066 1.00 . A A . 117 GLU HG2 1 1
30 59124 1 1 116 GLU HG3 H -13.143 -6.043 3.260 1.00 . A A . 117 GLU HG3 1 1
30 59125 1 1 116 GLU N N -10.244 -6.801 0.573 1.00 . A A . 117 GLU N 1 1
30 59126 1 1 116 GLU O O -10.383 -6.851 3.941 1.00 . A A . 117 GLU O 1 1
30 59127 1 1 116 GLU OE1 O -15.187 -5.668 1.446 1.00 . A A . 117 GLU OE1 1 1
30 59128 1 1 116 GLU OE2 O -15.771 -7.328 2.689 1.00 . A A . 117 GLU OE2 1 1
30 59129 1 1 117 GLU C C -9.174 -9.109 4.499 1.00 . A A . 118 GLU C 1 1
30 59130 1 1 117 GLU CA C -10.511 -9.547 3.898 1.00 . A A . 118 GLU CA 1 1
30 59131 1 1 117 GLU CB C -10.390 -10.982 3.380 1.00 . A A . 118 GLU CB 1 1
30 59132 1 1 117 GLU CD C -11.670 -13.058 2.842 1.00 . A A . 118 GLU CD 1 1
30 59133 1 1 117 GLU CG C -11.736 -11.693 3.529 1.00 . A A . 118 GLU CG 1 1
30 59134 1 1 117 GLU H H -11.185 -9.016 1.922 1.00 . A A . 118 GLU H 1 1
30 59135 1 1 117 GLU HA H -11.278 -9.501 4.656 1.00 . A A . 118 GLU HA 1 1
30 59136 1 1 117 GLU HB2 H -10.103 -10.966 2.339 1.00 . A A . 118 GLU HB2 1 1
30 59137 1 1 117 GLU HB3 H -9.642 -11.509 3.952 1.00 . A A . 118 GLU HB3 1 1
30 59138 1 1 117 GLU HG2 H -11.959 -11.828 4.578 1.00 . A A . 118 GLU HG2 1 1
30 59139 1 1 117 GLU HG3 H -12.511 -11.098 3.070 1.00 . A A . 118 GLU HG3 1 1
30 59140 1 1 117 GLU N N -10.871 -8.641 2.770 1.00 . A A . 118 GLU N 1 1
30 59141 1 1 117 GLU O O -9.013 -9.047 5.701 1.00 . A A . 118 GLU O 1 1
30 59142 1 1 117 GLU OE1 O -11.160 -13.118 1.736 1.00 . A A . 118 GLU OE1 1 1
30 59143 1 1 117 GLU OE2 O -12.131 -14.021 3.434 1.00 . A A . 118 GLU OE2 1 1
30 59144 1 1 118 LYS C C -7.054 -7.081 4.996 1.00 . A A . 119 LYS C 1 1
30 59145 1 1 118 LYS CA C -6.887 -8.374 4.196 1.00 . A A . 119 LYS CA 1 1
30 59146 1 1 118 LYS CB C -5.932 -8.124 3.025 1.00 . A A . 119 LYS CB 1 1
30 59147 1 1 118 LYS CD C -5.651 -10.590 2.705 1.00 . A A . 119 LYS CD 1 1
30 59148 1 1 118 LYS CE C -4.877 -11.429 1.687 1.00 . A A . 119 LYS CE 1 1
30 59149 1 1 118 LYS CG C -4.918 -9.266 2.935 1.00 . A A . 119 LYS CG 1 1
30 59150 1 1 118 LYS H H -8.362 -8.864 2.705 1.00 . A A . 119 LYS H 1 1
30 59151 1 1 118 LYS HA H -6.482 -9.145 4.835 1.00 . A A . 119 LYS HA 1 1
30 59152 1 1 118 LYS HB2 H -6.498 -8.068 2.106 1.00 . A A . 119 LYS HB2 1 1
30 59153 1 1 118 LYS HB3 H -5.409 -7.193 3.181 1.00 . A A . 119 LYS HB3 1 1
30 59154 1 1 118 LYS HD2 H -5.721 -11.129 3.640 1.00 . A A . 119 LYS HD2 1 1
30 59155 1 1 118 LYS HD3 H -6.643 -10.393 2.328 1.00 . A A . 119 LYS HD3 1 1
30 59156 1 1 118 LYS HE2 H -5.055 -11.044 0.693 1.00 . A A . 119 LYS HE2 1 1
30 59157 1 1 118 LYS HE3 H -3.821 -11.380 1.907 1.00 . A A . 119 LYS HE3 1 1
30 59158 1 1 118 LYS HG2 H -4.242 -9.081 2.113 1.00 . A A . 119 LYS HG2 1 1
30 59159 1 1 118 LYS HG3 H -4.358 -9.322 3.857 1.00 . A A . 119 LYS HG3 1 1
30 59160 1 1 118 LYS HZ1 H -6.303 -12.878 2.138 1.00 . A A . 119 LYS HZ1 1 1
30 59161 1 1 118 LYS HZ2 H -5.323 -13.264 0.809 1.00 . A A . 119 LYS HZ2 1 1
30 59162 1 1 118 LYS HZ3 H -4.700 -13.383 2.385 1.00 . A A . 119 LYS HZ3 1 1
30 59163 1 1 118 LYS N N -8.212 -8.807 3.671 1.00 . A A . 119 LYS N 1 1
30 59164 1 1 118 LYS NZ N -5.335 -12.846 1.761 1.00 . A A . 119 LYS NZ 1 1
30 59165 1 1 118 LYS O O -6.331 -6.823 5.939 1.00 . A A . 119 LYS O 1 1
30 59166 1 1 119 LEU C C -9.032 -5.235 6.611 1.00 . A A . 120 LEU C 1 1
30 59167 1 1 119 LEU CA C -8.204 -4.978 5.352 1.00 . A A . 120 LEU CA 1 1
30 59168 1 1 119 LEU CB C -8.951 -3.996 4.434 1.00 . A A . 120 LEU CB 1 1
30 59169 1 1 119 LEU CD1 C -8.561 -1.613 3.756 1.00 . A A . 120 LEU CD1 1 1
30 59170 1 1 119 LEU CD2 C -10.117 -2.126 5.630 1.00 . A A . 120 LEU CD2 1 1
30 59171 1 1 119 LEU CG C -8.818 -2.549 4.940 1.00 . A A . 120 LEU CG 1 1
30 59172 1 1 119 LEU H H -8.564 -6.483 3.854 1.00 . A A . 120 LEU H 1 1
30 59173 1 1 119 LEU HA H -7.243 -4.572 5.627 1.00 . A A . 120 LEU HA 1 1
30 59174 1 1 119 LEU HB2 H -8.539 -4.067 3.439 1.00 . A A . 120 LEU HB2 1 1
30 59175 1 1 119 LEU HB3 H -9.996 -4.267 4.405 1.00 . A A . 120 LEU HB3 1 1
30 59176 1 1 119 LEU HD11 H -9.187 -1.899 2.923 1.00 . A A . 120 LEU HD11 1 1
30 59177 1 1 119 LEU HD12 H -8.793 -0.598 4.043 1.00 . A A . 120 LEU HD12 1 1
30 59178 1 1 119 LEU HD13 H -7.523 -1.677 3.465 1.00 . A A . 120 LEU HD13 1 1
30 59179 1 1 119 LEU HD21 H -10.361 -2.837 6.404 1.00 . A A . 120 LEU HD21 1 1
30 59180 1 1 119 LEU HD22 H -9.988 -1.147 6.067 1.00 . A A . 120 LEU HD22 1 1
30 59181 1 1 119 LEU HD23 H -10.915 -2.095 4.904 1.00 . A A . 120 LEU HD23 1 1
30 59182 1 1 119 LEU HG H -8.001 -2.473 5.639 1.00 . A A . 120 LEU HG 1 1
30 59183 1 1 119 LEU N N -7.996 -6.260 4.622 1.00 . A A . 120 LEU N 1 1
30 59184 1 1 119 LEU O O -8.647 -4.874 7.703 1.00 . A A . 120 LEU O 1 1
30 59185 1 1 120 ASN C C -10.272 -7.046 8.627 1.00 . A A . 121 ASN C 1 1
30 59186 1 1 120 ASN CA C -11.025 -6.140 7.651 1.00 . A A . 121 ASN CA 1 1
30 59187 1 1 120 ASN CB C -12.309 -6.837 7.196 1.00 . A A . 121 ASN CB 1 1
30 59188 1 1 120 ASN CG C -13.505 -6.246 7.944 1.00 . A A . 121 ASN CG 1 1
30 59189 1 1 120 ASN H H -10.460 -6.136 5.573 1.00 . A A . 121 ASN H 1 1
30 59190 1 1 120 ASN HA H -11.274 -5.212 8.142 1.00 . A A . 121 ASN HA 1 1
30 59191 1 1 120 ASN HB2 H -12.440 -6.691 6.133 1.00 . A A . 121 ASN HB2 1 1
30 59192 1 1 120 ASN HB3 H -12.240 -7.893 7.410 1.00 . A A . 121 ASN HB3 1 1
30 59193 1 1 120 ASN HD21 H -13.135 -7.249 9.617 1.00 . A A . 121 ASN HD21 1 1
30 59194 1 1 120 ASN HD22 H -14.494 -6.234 9.666 1.00 . A A . 121 ASN HD22 1 1
30 59195 1 1 120 ASN N N -10.168 -5.857 6.465 1.00 . A A . 121 ASN N 1 1
30 59196 1 1 120 ASN ND2 N -13.730 -6.606 9.178 1.00 . A A . 121 ASN ND2 1 1
30 59197 1 1 120 ASN O O -10.425 -6.944 9.827 1.00 . A A . 121 ASN O 1 1
30 59198 1 1 120 ASN OD1 O -14.244 -5.449 7.400 1.00 . A A . 121 ASN OD1 1 1
30 59199 1 1 121 LYS C C -7.625 -8.053 9.761 1.00 . A A . 122 LYS C 1 1
30 59200 1 1 121 LYS CA C -8.701 -8.847 9.022 1.00 . A A . 122 LYS CA 1 1
30 59201 1 1 121 LYS CB C -8.043 -9.957 8.198 1.00 . A A . 122 LYS CB 1 1
30 59202 1 1 121 LYS CD C -7.448 -12.314 8.824 1.00 . A A . 122 LYS CD 1 1
30 59203 1 1 121 LYS CE C -7.030 -12.639 7.388 1.00 . A A . 122 LYS CE 1 1
30 59204 1 1 121 LYS CG C -7.183 -10.833 9.116 1.00 . A A . 122 LYS CG 1 1
30 59205 1 1 121 LYS H H -9.352 -8.000 7.151 1.00 . A A . 122 LYS H 1 1
30 59206 1 1 121 LYS HA H -9.376 -9.284 9.740 1.00 . A A . 122 LYS HA 1 1
30 59207 1 1 121 LYS HB2 H -8.809 -10.561 7.731 1.00 . A A . 122 LYS HB2 1 1
30 59208 1 1 121 LYS HB3 H -7.418 -9.516 7.436 1.00 . A A . 122 LYS HB3 1 1
30 59209 1 1 121 LYS HD2 H -6.876 -12.921 9.510 1.00 . A A . 122 LYS HD2 1 1
30 59210 1 1 121 LYS HD3 H -8.499 -12.525 8.948 1.00 . A A . 122 LYS HD3 1 1
30 59211 1 1 121 LYS HE2 H -6.648 -11.748 6.913 1.00 . A A . 122 LYS HE2 1 1
30 59212 1 1 121 LYS HE3 H -6.260 -13.398 7.401 1.00 . A A . 122 LYS HE3 1 1
30 59213 1 1 121 LYS HG2 H -6.139 -10.615 8.945 1.00 . A A . 122 LYS HG2 1 1
30 59214 1 1 121 LYS HG3 H -7.429 -10.624 10.147 1.00 . A A . 122 LYS HG3 1 1
30 59215 1 1 121 LYS HZ1 H -9.041 -12.560 6.855 1.00 . A A . 122 LYS HZ1 1 1
30 59216 1 1 121 LYS HZ2 H -8.016 -13.087 5.610 1.00 . A A . 122 LYS HZ2 1 1
30 59217 1 1 121 LYS HZ3 H -8.395 -14.131 6.896 1.00 . A A . 122 LYS HZ3 1 1
30 59218 1 1 121 LYS N N -9.460 -7.934 8.121 1.00 . A A . 122 LYS N 1 1
30 59219 1 1 121 LYS NZ N -8.209 -13.142 6.630 1.00 . A A . 122 LYS NZ 1 1
30 59220 1 1 121 LYS O O -7.428 -8.210 10.950 1.00 . A A . 122 LYS O 1 1
30 59221 1 1 122 ILE C C -6.510 -5.351 10.631 1.00 . A A . 123 ILE C 1 1
30 59222 1 1 122 ILE CA C -5.862 -6.397 9.729 1.00 . A A . 123 ILE CA 1 1
30 59223 1 1 122 ILE CB C -5.031 -5.682 8.666 1.00 . A A . 123 ILE CB 1 1
30 59224 1 1 122 ILE CD1 C -3.392 -6.054 6.814 1.00 . A A . 123 ILE CD1 1 1
30 59225 1 1 122 ILE CG1 C -3.993 -6.649 8.090 1.00 . A A . 123 ILE CG1 1 1
30 59226 1 1 122 ILE CG2 C -4.319 -4.484 9.299 1.00 . A A . 123 ILE CG2 1 1
30 59227 1 1 122 ILE H H -7.103 -7.090 8.108 1.00 . A A . 123 ILE H 1 1
30 59228 1 1 122 ILE HA H -5.227 -7.042 10.315 1.00 . A A . 123 ILE HA 1 1
30 59229 1 1 122 ILE HB H -5.684 -5.336 7.877 1.00 . A A . 123 ILE HB 1 1
30 59230 1 1 122 ILE HD11 H -4.182 -5.852 6.105 1.00 . A A . 123 ILE HD11 1 1
30 59231 1 1 122 ILE HD12 H -2.879 -5.134 7.054 1.00 . A A . 123 ILE HD12 1 1
30 59232 1 1 122 ILE HD13 H -2.693 -6.755 6.384 1.00 . A A . 123 ILE HD13 1 1
30 59233 1 1 122 ILE HG12 H -3.210 -6.810 8.816 1.00 . A A . 123 ILE HG12 1 1
30 59234 1 1 122 ILE HG13 H -4.468 -7.590 7.856 1.00 . A A . 123 ILE HG13 1 1
30 59235 1 1 122 ILE HG21 H -3.992 -4.745 10.295 1.00 . A A . 123 ILE HG21 1 1
30 59236 1 1 122 ILE HG22 H -3.463 -4.214 8.698 1.00 . A A . 123 ILE HG22 1 1
30 59237 1 1 122 ILE HG23 H -5.000 -3.647 9.352 1.00 . A A . 123 ILE HG23 1 1
30 59238 1 1 122 ILE N N -6.926 -7.202 9.067 1.00 . A A . 123 ILE N 1 1
30 59239 1 1 122 ILE O O -6.008 -5.026 11.690 1.00 . A A . 123 ILE O 1 1
30 59240 1 1 123 PHE C C -8.973 -4.405 12.226 1.00 . A A . 124 PHE C 1 1
30 59241 1 1 123 PHE CA C -8.293 -3.765 11.018 1.00 . A A . 124 PHE CA 1 1
30 59242 1 1 123 PHE CB C -9.319 -3.037 10.151 1.00 . A A . 124 PHE CB 1 1
30 59243 1 1 123 PHE CD1 C -7.499 -2.200 8.621 1.00 . A A . 124 PHE CD1 1 1
30 59244 1 1 123 PHE CD2 C -9.071 -0.600 9.541 1.00 . A A . 124 PHE CD2 1 1
30 59245 1 1 123 PHE CE1 C -6.838 -1.168 7.954 1.00 . A A . 124 PHE CE1 1 1
30 59246 1 1 123 PHE CE2 C -8.406 0.433 8.873 1.00 . A A . 124 PHE CE2 1 1
30 59247 1 1 123 PHE CG C -8.619 -1.918 9.416 1.00 . A A . 124 PHE CG 1 1
30 59248 1 1 123 PHE CZ C -7.290 0.147 8.080 1.00 . A A . 124 PHE CZ 1 1
30 59249 1 1 123 PHE H H -7.989 -5.075 9.345 1.00 . A A . 124 PHE H 1 1
30 59250 1 1 123 PHE HA H -7.558 -3.054 11.363 1.00 . A A . 124 PHE HA 1 1
30 59251 1 1 123 PHE HB2 H -9.750 -3.725 9.439 1.00 . A A . 124 PHE HB2 1 1
30 59252 1 1 123 PHE HB3 H -10.096 -2.627 10.776 1.00 . A A . 124 PHE HB3 1 1
30 59253 1 1 123 PHE HD1 H -7.149 -3.214 8.518 1.00 . A A . 124 PHE HD1 1 1
30 59254 1 1 123 PHE HD2 H -9.934 -0.381 10.150 1.00 . A A . 124 PHE HD2 1 1
30 59255 1 1 123 PHE HE1 H -5.974 -1.385 7.344 1.00 . A A . 124 PHE HE1 1 1
30 59256 1 1 123 PHE HE2 H -8.751 1.452 8.972 1.00 . A A . 124 PHE HE2 1 1
30 59257 1 1 123 PHE HZ H -6.777 0.939 7.565 1.00 . A A . 124 PHE HZ 1 1
30 59258 1 1 123 PHE N N -7.614 -4.807 10.208 1.00 . A A . 124 PHE N 1 1
30 59259 1 1 123 PHE O O -9.096 -3.795 13.270 1.00 . A A . 124 PHE O 1 1
30 59260 1 1 124 GLU C C -9.121 -6.135 14.480 1.00 . A A . 125 GLU C 1 1
30 59261 1 1 124 GLU CA C -10.046 -6.288 13.276 1.00 . A A . 125 GLU CA 1 1
30 59262 1 1 124 GLU CB C -10.269 -7.772 12.978 1.00 . A A . 125 GLU CB 1 1
30 59263 1 1 124 GLU CD C -11.554 -9.812 13.637 1.00 . A A . 125 GLU CD 1 1
30 59264 1 1 124 GLU CG C -11.249 -8.356 13.997 1.00 . A A . 125 GLU CG 1 1
30 59265 1 1 124 GLU H H -9.282 -6.119 11.269 1.00 . A A . 125 GLU H 1 1
30 59266 1 1 124 GLU HA H -10.991 -5.808 13.484 1.00 . A A . 125 GLU HA 1 1
30 59267 1 1 124 GLU HB2 H -10.675 -7.882 11.983 1.00 . A A . 125 GLU HB2 1 1
30 59268 1 1 124 GLU HB3 H -9.329 -8.299 13.044 1.00 . A A . 125 GLU HB3 1 1
30 59269 1 1 124 GLU HG2 H -10.810 -8.314 14.984 1.00 . A A . 125 GLU HG2 1 1
30 59270 1 1 124 GLU HG3 H -12.164 -7.785 13.986 1.00 . A A . 125 GLU HG3 1 1
30 59271 1 1 124 GLU N N -9.399 -5.631 12.110 1.00 . A A . 125 GLU N 1 1
30 59272 1 1 124 GLU O O -9.558 -6.052 15.612 1.00 . A A . 125 GLU O 1 1
30 59273 1 1 124 GLU OE1 O -10.792 -10.386 12.879 1.00 . A A . 125 GLU OE1 1 1
30 59274 1 1 124 GLU OE2 O -12.546 -10.327 14.126 1.00 . A A . 125 GLU OE2 1 1
30 59275 1 1 125 LYS C C -6.728 -4.406 15.636 1.00 . A A . 126 LYS C 1 1
30 59276 1 1 125 LYS CA C -6.875 -5.900 15.354 1.00 . A A . 126 LYS CA 1 1
30 59277 1 1 125 LYS CB C -5.518 -6.486 14.956 1.00 . A A . 126 LYS CB 1 1
30 59278 1 1 125 LYS CD C -6.604 -8.731 14.787 1.00 . A A . 126 LYS CD 1 1
30 59279 1 1 125 LYS CE C -6.160 -10.168 14.508 1.00 . A A . 126 LYS CE 1 1
30 59280 1 1 125 LYS CG C -5.442 -7.947 15.401 1.00 . A A . 126 LYS CG 1 1
30 59281 1 1 125 LYS H H -7.516 -6.126 13.314 1.00 . A A . 126 LYS H 1 1
30 59282 1 1 125 LYS HA H -7.245 -6.402 16.236 1.00 . A A . 126 LYS HA 1 1
30 59283 1 1 125 LYS HB2 H -5.402 -6.428 13.883 1.00 . A A . 126 LYS HB2 1 1
30 59284 1 1 125 LYS HB3 H -4.729 -5.924 15.434 1.00 . A A . 126 LYS HB3 1 1
30 59285 1 1 125 LYS HD2 H -7.437 -8.738 15.475 1.00 . A A . 126 LYS HD2 1 1
30 59286 1 1 125 LYS HD3 H -6.904 -8.264 13.861 1.00 . A A . 126 LYS HD3 1 1
30 59287 1 1 125 LYS HE2 H -7.023 -10.771 14.268 1.00 . A A . 126 LYS HE2 1 1
30 59288 1 1 125 LYS HE3 H -5.472 -10.177 13.675 1.00 . A A . 126 LYS HE3 1 1
30 59289 1 1 125 LYS HG2 H -4.505 -8.375 15.072 1.00 . A A . 126 LYS HG2 1 1
30 59290 1 1 125 LYS HG3 H -5.505 -8.000 16.477 1.00 . A A . 126 LYS HG3 1 1
30 59291 1 1 125 LYS HZ1 H -4.886 -9.991 16.145 1.00 . A A . 126 LYS HZ1 1 1
30 59292 1 1 125 LYS HZ2 H -6.202 -11.029 16.403 1.00 . A A . 126 LYS HZ2 1 1
30 59293 1 1 125 LYS HZ3 H -4.898 -11.537 15.440 1.00 . A A . 126 LYS HZ3 1 1
30 59294 1 1 125 LYS N N -7.841 -6.073 14.237 1.00 . A A . 126 LYS N 1 1
30 59295 1 1 125 LYS NZ N -5.485 -10.723 15.715 1.00 . A A . 126 LYS NZ 1 1
30 59296 1 1 125 LYS O O -6.495 -3.991 16.754 1.00 . A A . 126 LYS O 1 1
30 59297 1 1 126 LEU C C -8.080 -1.599 15.409 1.00 . A A . 127 LEU C 1 1
30 59298 1 1 126 LEU CA C -6.763 -2.121 14.830 1.00 . A A . 127 LEU CA 1 1
30 59299 1 1 126 LEU CB C -6.473 -1.427 13.490 1.00 . A A . 127 LEU CB 1 1
30 59300 1 1 126 LEU CD1 C -4.125 -0.710 14.022 1.00 . A A . 127 LEU CD1 1 1
30 59301 1 1 126 LEU CD2 C -5.531 0.650 12.470 1.00 . A A . 127 LEU CD2 1 1
30 59302 1 1 126 LEU CG C -5.549 -0.227 13.722 1.00 . A A . 127 LEU CG 1 1
30 59303 1 1 126 LEU H H -7.075 -3.947 13.734 1.00 . A A . 127 LEU H 1 1
30 59304 1 1 126 LEU HA H -5.961 -1.916 15.524 1.00 . A A . 127 LEU HA 1 1
30 59305 1 1 126 LEU HB2 H -5.998 -2.125 12.813 1.00 . A A . 127 LEU HB2 1 1
30 59306 1 1 126 LEU HB3 H -7.400 -1.083 13.053 1.00 . A A . 127 LEU HB3 1 1
30 59307 1 1 126 LEU HD11 H -4.114 -1.786 14.112 1.00 . A A . 127 LEU HD11 1 1
30 59308 1 1 126 LEU HD12 H -3.469 -0.411 13.218 1.00 . A A . 127 LEU HD12 1 1
30 59309 1 1 126 LEU HD13 H -3.784 -0.269 14.946 1.00 . A A . 127 LEU HD13 1 1
30 59310 1 1 126 LEU HD21 H -6.541 0.925 12.207 1.00 . A A . 127 LEU HD21 1 1
30 59311 1 1 126 LEU HD22 H -4.955 1.543 12.663 1.00 . A A . 127 LEU HD22 1 1
30 59312 1 1 126 LEU HD23 H -5.084 0.103 11.653 1.00 . A A . 127 LEU HD23 1 1
30 59313 1 1 126 LEU HG H -5.915 0.348 14.561 1.00 . A A . 127 LEU HG 1 1
30 59314 1 1 126 LEU N N -6.877 -3.591 14.625 1.00 . A A . 127 LEU N 1 1
30 59315 1 1 126 LEU O O -8.175 -0.466 15.837 1.00 . A A . 127 LEU O 1 1
30 59316 1 1 127 GLY C C -10.761 -0.603 15.422 1.00 . A A . 128 GLY C 1 1
30 59317 1 1 127 GLY CA C -10.407 -1.978 15.987 1.00 . A A . 128 GLY CA 1 1
30 59318 1 1 127 GLY H H -8.997 -3.335 15.082 1.00 . A A . 128 GLY H 1 1
30 59319 1 1 127 GLY HA2 H -11.172 -2.690 15.714 1.00 . A A . 128 GLY HA2 1 1
30 59320 1 1 127 GLY HA3 H -10.339 -1.915 17.062 1.00 . A A . 128 GLY HA3 1 1
30 59321 1 1 127 GLY N N -9.096 -2.423 15.430 1.00 . A A . 128 GLY N 1 1
30 59322 1 1 127 GLY O O -11.248 0.261 16.122 1.00 . A A . 128 GLY O 1 1
30 59323 1 1 128 MET C C -12.258 0.887 12.970 1.00 . A A . 129 MET C 1 1
30 59324 1 1 128 MET CA C -10.840 0.923 13.544 1.00 . A A . 129 MET CA 1 1
30 59325 1 1 128 MET CB C -9.842 1.212 12.423 1.00 . A A . 129 MET CB 1 1
30 59326 1 1 128 MET CE C -7.239 3.578 14.566 1.00 . A A . 129 MET CE 1 1
30 59327 1 1 128 MET CG C -8.946 2.385 12.822 1.00 . A A . 129 MET CG 1 1
30 59328 1 1 128 MET H H -10.125 -1.107 13.611 1.00 . A A . 129 MET H 1 1
30 59329 1 1 128 MET HA H -10.774 1.697 14.295 1.00 . A A . 129 MET HA 1 1
30 59330 1 1 128 MET HB2 H -9.232 0.338 12.251 1.00 . A A . 129 MET HB2 1 1
30 59331 1 1 128 MET HB3 H -10.377 1.463 11.521 1.00 . A A . 129 MET HB3 1 1
30 59332 1 1 128 MET HE1 H -7.656 4.299 13.877 1.00 . A A . 129 MET HE1 1 1
30 59333 1 1 128 MET HE2 H -7.360 3.931 15.581 1.00 . A A . 129 MET HE2 1 1
30 59334 1 1 128 MET HE3 H -6.191 3.446 14.354 1.00 . A A . 129 MET HE3 1 1
30 59335 1 1 128 MET HG2 H -8.216 2.557 12.046 1.00 . A A . 129 MET HG2 1 1
30 59336 1 1 128 MET HG3 H -9.551 3.270 12.951 1.00 . A A . 129 MET HG3 1 1
30 59337 1 1 128 MET N N -10.520 -0.395 14.158 1.00 . A A . 129 MET N 1 1
30 59338 1 1 128 MET O O -13.018 1.795 13.266 1.00 . A A . 129 MET O 1 1
30 59339 1 1 128 MET OXT O -12.559 -0.047 12.246 1.00 . A A . 129 MET OXT 1 1
30 59340 1 1 128 MET SD S -8.100 1.997 14.375 1.00 . A A . 129 MET SD 1 1
31 59341 1 1 1 ALA C C -13.720 2.025 8.750 1.00 . A A . 2 ALA C 1 1
31 59342 1 1 1 ALA CA C -13.346 0.664 9.342 1.00 . A A . 2 ALA CA 1 1
31 59343 1 1 1 ALA CB C -12.185 0.064 8.544 1.00 . A A . 2 ALA CB 1 1
31 59344 1 1 1 ALA HA H -13.047 0.789 10.372 1.00 . A A . 2 ALA HA 1 1
31 59345 1 1 1 ALA HB1 H -12.093 -0.987 8.775 1.00 . A A . 2 ALA HB1 1 1
31 59346 1 1 1 ALA HB2 H -12.374 0.185 7.488 1.00 . A A . 2 ALA HB2 1 1
31 59347 1 1 1 ALA HB3 H -11.267 0.572 8.806 1.00 . A A . 2 ALA HB3 1 1
31 59348 1 1 1 ALA N N -14.522 -0.248 9.274 1.00 . A A . 2 ALA N 1 1
31 59349 1 1 1 ALA O O -14.528 2.118 7.848 1.00 . A A . 2 ALA O 1 1
31 59350 1 1 2 ASP C C -13.437 4.398 7.192 1.00 . A A . 3 ASP C 1 1
31 59351 1 1 2 ASP CA C -13.448 4.436 8.720 1.00 . A A . 3 ASP CA 1 1
31 59352 1 1 2 ASP CB C -12.379 5.421 9.204 1.00 . A A . 3 ASP CB 1 1
31 59353 1 1 2 ASP CG C -13.008 6.425 10.172 1.00 . A A . 3 ASP CG 1 1
31 59354 1 1 2 ASP H H -12.486 2.976 9.977 1.00 . A A . 3 ASP H 1 1
31 59355 1 1 2 ASP HA H -14.419 4.752 9.071 1.00 . A A . 3 ASP HA 1 1
31 59356 1 1 2 ASP HB2 H -11.590 4.877 9.708 1.00 . A A . 3 ASP HB2 1 1
31 59357 1 1 2 ASP HB3 H -11.965 5.949 8.358 1.00 . A A . 3 ASP HB3 1 1
31 59358 1 1 2 ASP N N -13.135 3.079 9.252 1.00 . A A . 3 ASP N 1 1
31 59359 1 1 2 ASP O O -12.393 4.399 6.583 1.00 . A A . 3 ASP O 1 1
31 59360 1 1 2 ASP OD1 O -13.786 7.249 9.719 1.00 . A A . 3 ASP OD1 1 1
31 59361 1 1 2 ASP OD2 O -12.703 6.353 11.351 1.00 . A A . 3 ASP OD2 1 1
31 59362 1 1 3 LYS C C -14.125 5.667 4.500 1.00 . A A . 4 LYS C 1 1
31 59363 1 1 3 LYS CA C -14.618 4.334 5.068 1.00 . A A . 4 LYS CA 1 1
31 59364 1 1 3 LYS CB C -16.042 4.060 4.577 1.00 . A A . 4 LYS CB 1 1
31 59365 1 1 3 LYS CD C -18.421 4.751 4.868 1.00 . A A . 4 LYS CD 1 1
31 59366 1 1 3 LYS CE C -18.541 6.087 4.134 1.00 . A A . 4 LYS CE 1 1
31 59367 1 1 3 LYS CG C -17.055 4.663 5.550 1.00 . A A . 4 LYS CG 1 1
31 59368 1 1 3 LYS H H -15.419 4.379 7.069 1.00 . A A . 4 LYS H 1 1
31 59369 1 1 3 LYS HA H -13.968 3.543 4.724 1.00 . A A . 4 LYS HA 1 1
31 59370 1 1 3 LYS HB2 H -16.179 4.499 3.600 1.00 . A A . 4 LYS HB2 1 1
31 59371 1 1 3 LYS HB3 H -16.197 2.996 4.512 1.00 . A A . 4 LYS HB3 1 1
31 59372 1 1 3 LYS HD2 H -18.521 3.941 4.159 1.00 . A A . 4 LYS HD2 1 1
31 59373 1 1 3 LYS HD3 H -19.201 4.678 5.610 1.00 . A A . 4 LYS HD3 1 1
31 59374 1 1 3 LYS HE2 H -18.897 6.843 4.818 1.00 . A A . 4 LYS HE2 1 1
31 59375 1 1 3 LYS HE3 H -17.574 6.377 3.750 1.00 . A A . 4 LYS HE3 1 1
31 59376 1 1 3 LYS HG2 H -17.127 4.037 6.428 1.00 . A A . 4 LYS HG2 1 1
31 59377 1 1 3 LYS HG3 H -16.734 5.653 5.839 1.00 . A A . 4 LYS HG3 1 1
31 59378 1 1 3 LYS HZ1 H -19.220 5.147 2.404 1.00 . A A . 4 LYS HZ1 1 1
31 59379 1 1 3 LYS HZ2 H -20.457 5.778 3.378 1.00 . A A . 4 LYS HZ2 1 1
31 59380 1 1 3 LYS HZ3 H -19.501 6.822 2.438 1.00 . A A . 4 LYS HZ3 1 1
31 59381 1 1 3 LYS N N -14.585 4.373 6.562 1.00 . A A . 4 LYS N 1 1
31 59382 1 1 3 LYS NZ N -19.502 5.948 3.003 1.00 . A A . 4 LYS NZ 1 1
31 59383 1 1 3 LYS O O -14.467 6.052 3.401 1.00 . A A . 4 LYS O 1 1
31 59384 1 1 4 GLU C C -11.269 7.660 5.062 1.00 . A A . 5 GLU C 1 1
31 59385 1 1 4 GLU CA C -12.761 7.655 4.759 1.00 . A A . 5 GLU CA 1 1
31 59386 1 1 4 GLU CB C -13.439 8.812 5.498 1.00 . A A . 5 GLU CB 1 1
31 59387 1 1 4 GLU CD C -15.564 10.117 5.636 1.00 . A A . 5 GLU CD 1 1
31 59388 1 1 4 GLU CG C -14.946 8.776 5.236 1.00 . A A . 5 GLU CG 1 1
31 59389 1 1 4 GLU H H -13.040 6.024 6.113 1.00 . A A . 5 GLU H 1 1
31 59390 1 1 4 GLU HA H -12.917 7.755 3.695 1.00 . A A . 5 GLU HA 1 1
31 59391 1 1 4 GLU HB2 H -13.256 8.717 6.558 1.00 . A A . 5 GLU HB2 1 1
31 59392 1 1 4 GLU HB3 H -13.036 9.749 5.146 1.00 . A A . 5 GLU HB3 1 1
31 59393 1 1 4 GLU HG2 H -15.123 8.595 4.185 1.00 . A A . 5 GLU HG2 1 1
31 59394 1 1 4 GLU HG3 H -15.395 7.986 5.819 1.00 . A A . 5 GLU HG3 1 1
31 59395 1 1 4 GLU N N -13.309 6.362 5.238 1.00 . A A . 5 GLU N 1 1
31 59396 1 1 4 GLU O O -10.693 8.674 5.405 1.00 . A A . 5 GLU O 1 1
31 59397 1 1 4 GLU OE1 O -15.391 11.071 4.896 1.00 . A A . 5 GLU OE1 1 1
31 59398 1 1 4 GLU OE2 O -16.197 10.166 6.677 1.00 . A A . 5 GLU OE2 1 1
31 59399 1 1 5 LEU C C -8.421 6.878 3.996 1.00 . A A . 6 LEU C 1 1
31 59400 1 1 5 LEU CA C -9.192 6.450 5.248 1.00 . A A . 6 LEU CA 1 1
31 59401 1 1 5 LEU CB C -8.872 5.012 5.674 1.00 . A A . 6 LEU CB 1 1
31 59402 1 1 5 LEU CD1 C -7.125 5.839 7.279 1.00 . A A . 6 LEU CD1 1 1
31 59403 1 1 5 LEU CD2 C -7.214 3.444 6.662 1.00 . A A . 6 LEU CD2 1 1
31 59404 1 1 5 LEU CG C -7.420 4.863 6.145 1.00 . A A . 6 LEU CG 1 1
31 59405 1 1 5 LEU H H -11.116 5.705 4.680 1.00 . A A . 6 LEU H 1 1
31 59406 1 1 5 LEU HA H -8.977 7.125 6.052 1.00 . A A . 6 LEU HA 1 1
31 59407 1 1 5 LEU HB2 H -9.534 4.744 6.483 1.00 . A A . 6 LEU HB2 1 1
31 59408 1 1 5 LEU HB3 H -9.048 4.346 4.850 1.00 . A A . 6 LEU HB3 1 1
31 59409 1 1 5 LEU HD11 H -8.019 5.985 7.866 1.00 . A A . 6 LEU HD11 1 1
31 59410 1 1 5 LEU HD12 H -6.345 5.433 7.905 1.00 . A A . 6 LEU HD12 1 1
31 59411 1 1 5 LEU HD13 H -6.803 6.781 6.866 1.00 . A A . 6 LEU HD13 1 1
31 59412 1 1 5 LEU HD21 H -8.123 3.087 7.126 1.00 . A A . 6 LEU HD21 1 1
31 59413 1 1 5 LEU HD22 H -6.955 2.795 5.840 1.00 . A A . 6 LEU HD22 1 1
31 59414 1 1 5 LEU HD23 H -6.419 3.441 7.391 1.00 . A A . 6 LEU HD23 1 1
31 59415 1 1 5 LEU HG H -6.743 5.042 5.323 1.00 . A A . 6 LEU HG 1 1
31 59416 1 1 5 LEU N N -10.636 6.521 4.952 1.00 . A A . 6 LEU N 1 1
31 59417 1 1 5 LEU O O -8.773 6.521 2.892 1.00 . A A . 6 LEU O 1 1
31 59418 1 1 6 LYS C C -5.599 7.170 2.509 1.00 . A A . 7 LYS C 1 1
31 59419 1 1 6 LYS CA C -6.662 8.180 2.954 1.00 . A A . 7 LYS CA 1 1
31 59420 1 1 6 LYS CB C -5.992 9.509 3.295 1.00 . A A . 7 LYS CB 1 1
31 59421 1 1 6 LYS CD C -6.369 11.957 3.623 1.00 . A A . 7 LYS CD 1 1
31 59422 1 1 6 LYS CE C -6.687 12.226 5.094 1.00 . A A . 7 LYS CE 1 1
31 59423 1 1 6 LYS CG C -7.018 10.639 3.195 1.00 . A A . 7 LYS CG 1 1
31 59424 1 1 6 LYS H H -7.159 8.004 5.041 1.00 . A A . 7 LYS H 1 1
31 59425 1 1 6 LYS HA H -7.359 8.337 2.145 1.00 . A A . 7 LYS HA 1 1
31 59426 1 1 6 LYS HB2 H -5.598 9.467 4.301 1.00 . A A . 7 LYS HB2 1 1
31 59427 1 1 6 LYS HB3 H -5.189 9.694 2.603 1.00 . A A . 7 LYS HB3 1 1
31 59428 1 1 6 LYS HD2 H -5.299 11.890 3.491 1.00 . A A . 7 LYS HD2 1 1
31 59429 1 1 6 LYS HD3 H -6.758 12.763 3.019 1.00 . A A . 7 LYS HD3 1 1
31 59430 1 1 6 LYS HE2 H -7.733 12.478 5.196 1.00 . A A . 7 LYS HE2 1 1
31 59431 1 1 6 LYS HE3 H -6.472 11.343 5.677 1.00 . A A . 7 LYS HE3 1 1
31 59432 1 1 6 LYS HG2 H -7.362 10.722 2.174 1.00 . A A . 7 LYS HG2 1 1
31 59433 1 1 6 LYS HG3 H -7.855 10.425 3.841 1.00 . A A . 7 LYS HG3 1 1
31 59434 1 1 6 LYS HZ1 H -4.942 13.360 5.080 1.00 . A A . 7 LYS HZ1 1 1
31 59435 1 1 6 LYS HZ2 H -6.348 14.256 5.405 1.00 . A A . 7 LYS HZ2 1 1
31 59436 1 1 6 LYS HZ3 H -5.688 13.254 6.603 1.00 . A A . 7 LYS HZ3 1 1
31 59437 1 1 6 LYS N N -7.407 7.689 4.148 1.00 . A A . 7 LYS N 1 1
31 59438 1 1 6 LYS NZ N -5.853 13.360 5.583 1.00 . A A . 7 LYS NZ 1 1
31 59439 1 1 6 LYS O O -4.795 6.697 3.298 1.00 . A A . 7 LYS O 1 1
31 59440 1 1 7 PHE C C -3.664 6.596 -0.262 1.00 . A A . 8 PHE C 1 1
31 59441 1 1 7 PHE CA C -4.607 5.883 0.696 1.00 . A A . 8 PHE CA 1 1
31 59442 1 1 7 PHE CB C -5.334 4.805 -0.112 1.00 . A A . 8 PHE CB 1 1
31 59443 1 1 7 PHE CD1 C -7.347 4.537 1.345 1.00 . A A . 8 PHE CD1 1 1
31 59444 1 1 7 PHE CD2 C -5.871 2.642 1.065 1.00 . A A . 8 PHE CD2 1 1
31 59445 1 1 7 PHE CE1 C -8.157 3.780 2.186 1.00 . A A . 8 PHE CE1 1 1
31 59446 1 1 7 PHE CE2 C -6.688 1.879 1.911 1.00 . A A . 8 PHE CE2 1 1
31 59447 1 1 7 PHE CG C -6.206 3.972 0.786 1.00 . A A . 8 PHE CG 1 1
31 59448 1 1 7 PHE CZ C -7.831 2.452 2.473 1.00 . A A . 8 PHE CZ 1 1
31 59449 1 1 7 PHE H H -6.251 7.247 0.631 1.00 . A A . 8 PHE H 1 1
31 59450 1 1 7 PHE HA H -4.050 5.434 1.495 1.00 . A A . 8 PHE HA 1 1
31 59451 1 1 7 PHE HB2 H -5.948 5.277 -0.865 1.00 . A A . 8 PHE HB2 1 1
31 59452 1 1 7 PHE HB3 H -4.610 4.180 -0.591 1.00 . A A . 8 PHE HB3 1 1
31 59453 1 1 7 PHE HD1 H -7.605 5.561 1.124 1.00 . A A . 8 PHE HD1 1 1
31 59454 1 1 7 PHE HD2 H -4.990 2.204 0.623 1.00 . A A . 8 PHE HD2 1 1
31 59455 1 1 7 PHE HE1 H -9.034 4.219 2.609 1.00 . A A . 8 PHE HE1 1 1
31 59456 1 1 7 PHE HE2 H -6.434 0.854 2.136 1.00 . A A . 8 PHE HE2 1 1
31 59457 1 1 7 PHE HZ H -8.462 1.872 3.130 1.00 . A A . 8 PHE HZ 1 1
31 59458 1 1 7 PHE N N -5.596 6.848 1.238 1.00 . A A . 8 PHE N 1 1
31 59459 1 1 7 PHE O O -3.989 7.616 -0.825 1.00 . A A . 8 PHE O 1 1
31 59460 1 1 8 LEU C C -1.044 5.546 -2.349 1.00 . A A . 9 LEU C 1 1
31 59461 1 1 8 LEU CA C -1.566 6.661 -1.441 1.00 . A A . 9 LEU CA 1 1
31 59462 1 1 8 LEU CB C -0.428 7.356 -0.692 1.00 . A A . 9 LEU CB 1 1
31 59463 1 1 8 LEU CD1 C 0.725 7.754 -2.943 1.00 . A A . 9 LEU CD1 1 1
31 59464 1 1 8 LEU CD2 C 1.896 8.265 -0.831 1.00 . A A . 9 LEU CD2 1 1
31 59465 1 1 8 LEU CG C 0.898 7.314 -1.484 1.00 . A A . 9 LEU CG 1 1
31 59466 1 1 8 LEU H H -2.273 5.212 -0.012 1.00 . A A . 9 LEU H 1 1
31 59467 1 1 8 LEU HA H -2.101 7.388 -2.042 1.00 . A A . 9 LEU HA 1 1
31 59468 1 1 8 LEU HB2 H -0.707 8.381 -0.518 1.00 . A A . 9 LEU HB2 1 1
31 59469 1 1 8 LEU HB3 H -0.285 6.866 0.260 1.00 . A A . 9 LEU HB3 1 1
31 59470 1 1 8 LEU HD11 H -0.304 7.921 -3.173 1.00 . A A . 9 LEU HD11 1 1
31 59471 1 1 8 LEU HD12 H 1.278 8.668 -3.098 1.00 . A A . 9 LEU HD12 1 1
31 59472 1 1 8 LEU HD13 H 1.114 6.992 -3.592 1.00 . A A . 9 LEU HD13 1 1
31 59473 1 1 8 LEU HD21 H 1.446 8.731 0.026 1.00 . A A . 9 LEU HD21 1 1
31 59474 1 1 8 LEU HD22 H 2.764 7.710 -0.527 1.00 . A A . 9 LEU HD22 1 1
31 59475 1 1 8 LEU HD23 H 2.182 9.026 -1.539 1.00 . A A . 9 LEU HD23 1 1
31 59476 1 1 8 LEU HG H 1.298 6.313 -1.460 1.00 . A A . 9 LEU HG 1 1
31 59477 1 1 8 LEU N N -2.510 6.046 -0.474 1.00 . A A . 9 LEU N 1 1
31 59478 1 1 8 LEU O O -0.304 4.682 -1.925 1.00 . A A . 9 LEU O 1 1
31 59479 1 1 9 VAL C C 0.218 4.848 -5.282 1.00 . A A . 10 VAL C 1 1
31 59480 1 1 9 VAL CA C -1.035 4.436 -4.504 1.00 . A A . 10 VAL CA 1 1
31 59481 1 1 9 VAL CB C -2.175 4.124 -5.480 1.00 . A A . 10 VAL CB 1 1
31 59482 1 1 9 VAL CG1 C -3.180 3.185 -4.809 1.00 . A A . 10 VAL CG1 1 1
31 59483 1 1 9 VAL CG2 C -2.890 5.418 -5.875 1.00 . A A . 10 VAL CG2 1 1
31 59484 1 1 9 VAL H H -2.094 6.217 -3.903 1.00 . A A . 10 VAL H 1 1
31 59485 1 1 9 VAL HA H -0.816 3.554 -3.924 1.00 . A A . 10 VAL HA 1 1
31 59486 1 1 9 VAL HB H -1.772 3.650 -6.359 1.00 . A A . 10 VAL HB 1 1
31 59487 1 1 9 VAL HG11 H -3.217 3.396 -3.750 1.00 . A A . 10 VAL HG11 1 1
31 59488 1 1 9 VAL HG12 H -4.158 3.338 -5.240 1.00 . A A . 10 VAL HG12 1 1
31 59489 1 1 9 VAL HG13 H -2.875 2.161 -4.962 1.00 . A A . 10 VAL HG13 1 1
31 59490 1 1 9 VAL HG21 H -2.169 6.127 -6.246 1.00 . A A . 10 VAL HG21 1 1
31 59491 1 1 9 VAL HG22 H -3.614 5.205 -6.648 1.00 . A A . 10 VAL HG22 1 1
31 59492 1 1 9 VAL HG23 H -3.396 5.830 -5.015 1.00 . A A . 10 VAL HG23 1 1
31 59493 1 1 9 VAL N N -1.467 5.529 -3.587 1.00 . A A . 10 VAL N 1 1
31 59494 1 1 9 VAL O O 0.171 5.695 -6.149 1.00 . A A . 10 VAL O 1 1
31 59495 1 1 10 VAL C C 2.726 3.709 -6.952 1.00 . A A . 11 VAL C 1 1
31 59496 1 1 10 VAL CA C 2.584 4.601 -5.716 1.00 . A A . 11 VAL CA 1 1
31 59497 1 1 10 VAL CB C 3.802 4.408 -4.806 1.00 . A A . 11 VAL CB 1 1
31 59498 1 1 10 VAL CG1 C 5.073 4.793 -5.569 1.00 . A A . 11 VAL CG1 1 1
31 59499 1 1 10 VAL CG2 C 3.667 5.296 -3.570 1.00 . A A . 11 VAL CG2 1 1
31 59500 1 1 10 VAL H H 1.364 3.563 -4.296 1.00 . A A . 11 VAL H 1 1
31 59501 1 1 10 VAL HA H 2.524 5.626 -6.018 1.00 . A A . 11 VAL HA 1 1
31 59502 1 1 10 VAL HB H 3.867 3.376 -4.500 1.00 . A A . 11 VAL HB 1 1
31 59503 1 1 10 VAL HG11 H 4.803 5.234 -6.518 1.00 . A A . 11 VAL HG11 1 1
31 59504 1 1 10 VAL HG12 H 5.640 5.506 -4.990 1.00 . A A . 11 VAL HG12 1 1
31 59505 1 1 10 VAL HG13 H 5.671 3.911 -5.741 1.00 . A A . 11 VAL HG13 1 1
31 59506 1 1 10 VAL HG21 H 2.648 5.272 -3.218 1.00 . A A . 11 VAL HG21 1 1
31 59507 1 1 10 VAL HG22 H 4.325 4.934 -2.793 1.00 . A A . 11 VAL HG22 1 1
31 59508 1 1 10 VAL HG23 H 3.936 6.307 -3.824 1.00 . A A . 11 VAL HG23 1 1
31 59509 1 1 10 VAL N N 1.340 4.245 -4.988 1.00 . A A . 11 VAL N 1 1
31 59510 1 1 10 VAL O O 3.272 2.626 -6.888 1.00 . A A . 11 VAL O 1 1
31 59511 1 1 11 ASP C C 2.551 4.260 -10.526 1.00 . A A . 12 ASP C 1 1
31 59512 1 1 11 ASP CA C 2.345 3.339 -9.320 1.00 . A A . 12 ASP CA 1 1
31 59513 1 1 11 ASP CB C 1.060 2.531 -9.512 1.00 . A A . 12 ASP CB 1 1
31 59514 1 1 11 ASP CG C 1.045 1.926 -10.918 1.00 . A A . 12 ASP CG 1 1
31 59515 1 1 11 ASP H H 1.802 5.036 -8.108 1.00 . A A . 12 ASP H 1 1
31 59516 1 1 11 ASP HA H 3.185 2.665 -9.237 1.00 . A A . 12 ASP HA 1 1
31 59517 1 1 11 ASP HB2 H 1.019 1.740 -8.778 1.00 . A A . 12 ASP HB2 1 1
31 59518 1 1 11 ASP HB3 H 0.206 3.179 -9.393 1.00 . A A . 12 ASP HB3 1 1
31 59519 1 1 11 ASP N N 2.239 4.159 -8.078 1.00 . A A . 12 ASP N 1 1
31 59520 1 1 11 ASP O O 2.122 5.397 -10.528 1.00 . A A . 12 ASP O 1 1
31 59521 1 1 11 ASP OD1 O 0.589 2.599 -11.827 1.00 . A A . 12 ASP OD1 1 1
31 59522 1 1 11 ASP OD2 O 1.490 0.798 -11.060 1.00 . A A . 12 ASP OD2 1 1
31 59523 1 1 12 ASP C C 2.432 4.249 -13.846 1.00 . A A . 13 ASP C 1 1
31 59524 1 1 12 ASP CA C 3.445 4.614 -12.758 1.00 . A A . 13 ASP CA 1 1
31 59525 1 1 12 ASP CB C 4.861 4.360 -13.278 1.00 . A A . 13 ASP CB 1 1
31 59526 1 1 12 ASP CG C 4.885 3.055 -14.075 1.00 . A A . 13 ASP CG 1 1
31 59527 1 1 12 ASP H H 3.540 2.854 -11.520 1.00 . A A . 13 ASP H 1 1
31 59528 1 1 12 ASP HA H 3.339 5.657 -12.503 1.00 . A A . 13 ASP HA 1 1
31 59529 1 1 12 ASP HB2 H 5.162 5.178 -13.915 1.00 . A A . 13 ASP HB2 1 1
31 59530 1 1 12 ASP HB3 H 5.542 4.283 -12.445 1.00 . A A . 13 ASP HB3 1 1
31 59531 1 1 12 ASP N N 3.205 3.774 -11.547 1.00 . A A . 13 ASP N 1 1
31 59532 1 1 12 ASP O O 2.011 5.085 -14.620 1.00 . A A . 13 ASP O 1 1
31 59533 1 1 12 ASP OD1 O 4.583 3.099 -15.256 1.00 . A A . 13 ASP OD1 1 1
31 59534 1 1 12 ASP OD2 O 5.206 2.033 -13.492 1.00 . A A . 13 ASP OD2 1 1
31 59535 1 1 13 PHE C C -0.104 3.583 -14.992 1.00 . A A . 14 PHE C 1 1
31 59536 1 1 13 PHE CA C 1.059 2.588 -14.955 1.00 . A A . 14 PHE CA 1 1
31 59537 1 1 13 PHE CB C 0.525 1.193 -14.624 1.00 . A A . 14 PHE CB 1 1
31 59538 1 1 13 PHE CD1 C 0.120 0.460 -17.001 1.00 . A A . 14 PHE CD1 1 1
31 59539 1 1 13 PHE CD2 C 1.706 -0.786 -15.653 1.00 . A A . 14 PHE CD2 1 1
31 59540 1 1 13 PHE CE1 C 0.365 -0.398 -18.081 1.00 . A A . 14 PHE CE1 1 1
31 59541 1 1 13 PHE CE2 C 1.949 -1.643 -16.733 1.00 . A A . 14 PHE CE2 1 1
31 59542 1 1 13 PHE CG C 0.791 0.266 -15.787 1.00 . A A . 14 PHE CG 1 1
31 59543 1 1 13 PHE CZ C 1.279 -1.450 -17.946 1.00 . A A . 14 PHE CZ 1 1
31 59544 1 1 13 PHE H H 2.394 2.345 -13.281 1.00 . A A . 14 PHE H 1 1
31 59545 1 1 13 PHE HA H 1.545 2.568 -15.919 1.00 . A A . 14 PHE HA 1 1
31 59546 1 1 13 PHE HB2 H 1.022 0.817 -13.741 1.00 . A A . 14 PHE HB2 1 1
31 59547 1 1 13 PHE HB3 H -0.537 1.247 -14.444 1.00 . A A . 14 PHE HB3 1 1
31 59548 1 1 13 PHE HD1 H -0.586 1.271 -17.105 1.00 . A A . 14 PHE HD1 1 1
31 59549 1 1 13 PHE HD2 H 2.224 -0.936 -14.717 1.00 . A A . 14 PHE HD2 1 1
31 59550 1 1 13 PHE HE1 H -0.153 -0.249 -19.016 1.00 . A A . 14 PHE HE1 1 1
31 59551 1 1 13 PHE HE2 H 2.655 -2.454 -16.630 1.00 . A A . 14 PHE HE2 1 1
31 59552 1 1 13 PHE HZ H 1.467 -2.111 -18.779 1.00 . A A . 14 PHE HZ 1 1
31 59553 1 1 13 PHE N N 2.041 3.005 -13.913 1.00 . A A . 14 PHE N 1 1
31 59554 1 1 13 PHE O O -0.660 3.942 -13.974 1.00 . A A . 14 PHE O 1 1
31 59555 1 1 14 SER C C -2.926 4.236 -16.330 1.00 . A A . 15 SER C 1 1
31 59556 1 1 14 SER CA C -1.601 4.999 -16.265 1.00 . A A . 15 SER CA 1 1
31 59557 1 1 14 SER CB C -1.435 5.841 -17.530 1.00 . A A . 15 SER CB 1 1
31 59558 1 1 14 SER H H -0.013 3.726 -16.970 1.00 . A A . 15 SER H 1 1
31 59559 1 1 14 SER HA H -1.601 5.645 -15.399 1.00 . A A . 15 SER HA 1 1
31 59560 1 1 14 SER HB2 H -2.353 6.360 -17.743 1.00 . A A . 15 SER HB2 1 1
31 59561 1 1 14 SER HB3 H -0.642 6.562 -17.380 1.00 . A A . 15 SER HB3 1 1
31 59562 1 1 14 SER HG H -0.914 5.540 -19.381 1.00 . A A . 15 SER HG 1 1
31 59563 1 1 14 SER N N -0.475 4.029 -16.160 1.00 . A A . 15 SER N 1 1
31 59564 1 1 14 SER O O -3.903 4.715 -16.872 1.00 . A A . 15 SER O 1 1
31 59565 1 1 14 SER OG O -1.116 4.987 -18.622 1.00 . A A . 15 SER OG 1 1
31 59566 1 1 15 THR C C -4.331 1.429 -14.530 1.00 . A A . 16 THR C 1 1
31 59567 1 1 15 THR CA C -4.227 2.257 -15.811 1.00 . A A . 16 THR CA 1 1
31 59568 1 1 15 THR CB C -4.213 1.323 -17.024 1.00 . A A . 16 THR CB 1 1
31 59569 1 1 15 THR CG2 C -3.400 0.071 -16.697 1.00 . A A . 16 THR CG2 1 1
31 59570 1 1 15 THR H H -2.167 2.686 -15.351 1.00 . A A . 16 THR H 1 1
31 59571 1 1 15 THR HA H -5.072 2.925 -15.879 1.00 . A A . 16 THR HA 1 1
31 59572 1 1 15 THR HB H -3.764 1.830 -17.864 1.00 . A A . 16 THR HB 1 1
31 59573 1 1 15 THR HG1 H -5.851 1.533 -18.052 1.00 . A A . 16 THR HG1 1 1
31 59574 1 1 15 THR HG21 H -2.538 0.345 -16.106 1.00 . A A . 16 THR HG21 1 1
31 59575 1 1 15 THR HG22 H -4.013 -0.621 -16.139 1.00 . A A . 16 THR HG22 1 1
31 59576 1 1 15 THR HG23 H -3.073 -0.397 -17.614 1.00 . A A . 16 THR HG23 1 1
31 59577 1 1 15 THR N N -2.966 3.052 -15.782 1.00 . A A . 16 THR N 1 1
31 59578 1 1 15 THR O O -5.407 1.049 -14.111 1.00 . A A . 16 THR O 1 1
31 59579 1 1 15 THR OG1 O -5.546 0.955 -17.349 1.00 . A A . 16 THR OG1 1 1
31 59580 1 1 16 MET C C -3.981 1.143 -11.559 1.00 . A A . 17 MET C 1 1
31 59581 1 1 16 MET CA C -3.258 0.347 -12.648 1.00 . A A . 17 MET CA 1 1
31 59582 1 1 16 MET CB C -1.827 0.047 -12.196 1.00 . A A . 17 MET CB 1 1
31 59583 1 1 16 MET CE C -0.742 -2.024 -8.815 1.00 . A A . 17 MET CE 1 1
31 59584 1 1 16 MET CG C -1.846 -0.497 -10.767 1.00 . A A . 17 MET CG 1 1
31 59585 1 1 16 MET H H -2.366 1.467 -14.257 1.00 . A A . 17 MET H 1 1
31 59586 1 1 16 MET HA H -3.782 -0.580 -12.826 1.00 . A A . 17 MET HA 1 1
31 59587 1 1 16 MET HB2 H -1.387 -0.686 -12.856 1.00 . A A . 17 MET HB2 1 1
31 59588 1 1 16 MET HB3 H -1.243 0.955 -12.225 1.00 . A A . 17 MET HB3 1 1
31 59589 1 1 16 MET HE1 H -1.157 -1.252 -8.182 1.00 . A A . 17 MET HE1 1 1
31 59590 1 1 16 MET HE2 H -1.479 -2.799 -8.976 1.00 . A A . 17 MET HE2 1 1
31 59591 1 1 16 MET HE3 H 0.125 -2.449 -8.338 1.00 . A A . 17 MET HE3 1 1
31 59592 1 1 16 MET HG2 H -2.000 0.317 -10.074 1.00 . A A . 17 MET HG2 1 1
31 59593 1 1 16 MET HG3 H -2.649 -1.212 -10.666 1.00 . A A . 17 MET HG3 1 1
31 59594 1 1 16 MET N N -3.223 1.149 -13.903 1.00 . A A . 17 MET N 1 1
31 59595 1 1 16 MET O O -4.836 0.631 -10.866 1.00 . A A . 17 MET O 1 1
31 59596 1 1 16 MET SD S -0.268 -1.306 -10.407 1.00 . A A . 17 MET SD 1 1
31 59597 1 1 17 ARG C C -5.807 3.199 -10.578 1.00 . A A . 18 ARG C 1 1
31 59598 1 1 17 ARG CA C -4.307 3.225 -10.363 1.00 . A A . 18 ARG CA 1 1
31 59599 1 1 17 ARG CB C -3.796 4.670 -10.470 1.00 . A A . 18 ARG CB 1 1
31 59600 1 1 17 ARG CD C -4.220 6.987 -11.348 1.00 . A A . 18 ARG CD 1 1
31 59601 1 1 17 ARG CG C -4.843 5.607 -11.106 1.00 . A A . 18 ARG CG 1 1
31 59602 1 1 17 ARG CZ C -4.870 7.463 -13.633 1.00 . A A . 18 ARG CZ 1 1
31 59603 1 1 17 ARG H H -2.949 2.785 -11.975 1.00 . A A . 18 ARG H 1 1
31 59604 1 1 17 ARG HA H -4.074 2.833 -9.384 1.00 . A A . 18 ARG HA 1 1
31 59605 1 1 17 ARG HB2 H -3.555 5.033 -9.486 1.00 . A A . 18 ARG HB2 1 1
31 59606 1 1 17 ARG HB3 H -2.915 4.674 -11.079 1.00 . A A . 18 ARG HB3 1 1
31 59607 1 1 17 ARG HD2 H -4.209 7.544 -10.424 1.00 . A A . 18 ARG HD2 1 1
31 59608 1 1 17 ARG HD3 H -3.209 6.871 -11.710 1.00 . A A . 18 ARG HD3 1 1
31 59609 1 1 17 ARG HE H -5.673 8.400 -12.077 1.00 . A A . 18 ARG HE 1 1
31 59610 1 1 17 ARG HG2 H -5.173 5.201 -12.052 1.00 . A A . 18 ARG HG2 1 1
31 59611 1 1 17 ARG HG3 H -5.689 5.720 -10.441 1.00 . A A . 18 ARG HG3 1 1
31 59612 1 1 17 ARG HH11 H -3.758 5.828 -13.319 1.00 . A A . 18 ARG HH11 1 1
31 59613 1 1 17 ARG HH12 H -4.053 6.227 -14.979 1.00 . A A . 18 ARG HH12 1 1
31 59614 1 1 17 ARG HH21 H -5.943 9.039 -14.244 1.00 . A A . 18 ARG HH21 1 1
31 59615 1 1 17 ARG HH22 H -5.289 8.044 -15.503 1.00 . A A . 18 ARG HH22 1 1
31 59616 1 1 17 ARG N N -3.642 2.392 -11.405 1.00 . A A . 18 ARG N 1 1
31 59617 1 1 17 ARG NE N -5.026 7.722 -12.363 1.00 . A A . 18 ARG NE 1 1
31 59618 1 1 17 ARG NH1 N -4.172 6.425 -14.006 1.00 . A A . 18 ARG NH1 1 1
31 59619 1 1 17 ARG NH2 N -5.410 8.243 -14.529 1.00 . A A . 18 ARG NH2 1 1
31 59620 1 1 17 ARG O O -6.583 3.334 -9.652 1.00 . A A . 18 ARG O 1 1
31 59621 1 1 18 ARG C C -8.331 1.817 -11.527 1.00 . A A . 19 ARG C 1 1
31 59622 1 1 18 ARG CA C -7.675 3.091 -12.065 1.00 . A A . 19 ARG CA 1 1
31 59623 1 1 18 ARG CB C -7.922 3.205 -13.571 1.00 . A A . 19 ARG CB 1 1
31 59624 1 1 18 ARG CD C -7.631 4.667 -15.575 1.00 . A A . 19 ARG CD 1 1
31 59625 1 1 18 ARG CG C -7.254 4.474 -14.105 1.00 . A A . 19 ARG CG 1 1
31 59626 1 1 18 ARG CZ C -9.719 5.742 -14.979 1.00 . A A . 19 ARG CZ 1 1
31 59627 1 1 18 ARG H H -5.586 2.996 -12.536 1.00 . A A . 19 ARG H 1 1
31 59628 1 1 18 ARG HA H -8.086 3.952 -11.568 1.00 . A A . 19 ARG HA 1 1
31 59629 1 1 18 ARG HB2 H -7.506 2.341 -14.069 1.00 . A A . 19 ARG HB2 1 1
31 59630 1 1 18 ARG HB3 H -8.984 3.252 -13.759 1.00 . A A . 19 ARG HB3 1 1
31 59631 1 1 18 ARG HD2 H -6.747 4.918 -16.143 1.00 . A A . 19 ARG HD2 1 1
31 59632 1 1 18 ARG HD3 H -8.059 3.753 -15.960 1.00 . A A . 19 ARG HD3 1 1
31 59633 1 1 18 ARG HE H -8.462 6.515 -16.308 1.00 . A A . 19 ARG HE 1 1
31 59634 1 1 18 ARG HG2 H -7.589 5.326 -13.530 1.00 . A A . 19 ARG HG2 1 1
31 59635 1 1 18 ARG HG3 H -6.182 4.380 -14.019 1.00 . A A . 19 ARG HG3 1 1
31 59636 1 1 18 ARG HH11 H -10.459 4.121 -15.892 1.00 . A A . 19 ARG HH11 1 1
31 59637 1 1 18 ARG HH12 H -11.448 4.792 -14.638 1.00 . A A . 19 ARG HH12 1 1
31 59638 1 1 18 ARG HH21 H -9.235 7.357 -13.899 1.00 . A A . 19 ARG HH21 1 1
31 59639 1 1 18 ARG HH22 H -10.755 6.624 -13.510 1.00 . A A . 19 ARG HH22 1 1
31 59640 1 1 18 ARG N N -6.225 3.072 -11.798 1.00 . A A . 19 ARG N 1 1
31 59641 1 1 18 ARG NE N -8.627 5.770 -15.693 1.00 . A A . 19 ARG NE 1 1
31 59642 1 1 18 ARG NH1 N -10.611 4.813 -15.185 1.00 . A A . 19 ARG NH1 1 1
31 59643 1 1 18 ARG NH2 N -9.918 6.644 -14.058 1.00 . A A . 19 ARG NH2 1 1
31 59644 1 1 18 ARG O O -9.510 1.790 -11.238 1.00 . A A . 19 ARG O 1 1
31 59645 1 1 19 ILE C C -8.433 -0.398 -9.385 1.00 . A A . 20 ILE C 1 1
31 59646 1 1 19 ILE CA C -8.166 -0.515 -10.887 1.00 . A A . 20 ILE CA 1 1
31 59647 1 1 19 ILE CB C -7.185 -1.663 -11.145 1.00 . A A . 20 ILE CB 1 1
31 59648 1 1 19 ILE CD1 C -6.105 -2.859 -13.056 1.00 . A A . 20 ILE CD1 1 1
31 59649 1 1 19 ILE CG1 C -7.396 -2.202 -12.562 1.00 . A A . 20 ILE CG1 1 1
31 59650 1 1 19 ILE CG2 C -7.422 -2.788 -10.133 1.00 . A A . 20 ILE CG2 1 1
31 59651 1 1 19 ILE H H -6.632 0.798 -11.642 1.00 . A A . 20 ILE H 1 1
31 59652 1 1 19 ILE HA H -9.093 -0.714 -11.403 1.00 . A A . 20 ILE HA 1 1
31 59653 1 1 19 ILE HB H -6.172 -1.299 -11.045 1.00 . A A . 20 ILE HB 1 1
31 59654 1 1 19 ILE HD11 H -5.588 -3.310 -12.222 1.00 . A A . 20 ILE HD11 1 1
31 59655 1 1 19 ILE HD12 H -6.344 -3.619 -13.786 1.00 . A A . 20 ILE HD12 1 1
31 59656 1 1 19 ILE HD13 H -5.472 -2.110 -13.510 1.00 . A A . 20 ILE HD13 1 1
31 59657 1 1 19 ILE HG12 H -8.192 -2.934 -12.554 1.00 . A A . 20 ILE HG12 1 1
31 59658 1 1 19 ILE HG13 H -7.660 -1.390 -13.221 1.00 . A A . 20 ILE HG13 1 1
31 59659 1 1 19 ILE HG21 H -8.483 -2.927 -9.988 1.00 . A A . 20 ILE HG21 1 1
31 59660 1 1 19 ILE HG22 H -6.987 -3.704 -10.506 1.00 . A A . 20 ILE HG22 1 1
31 59661 1 1 19 ILE HG23 H -6.959 -2.530 -9.191 1.00 . A A . 20 ILE HG23 1 1
31 59662 1 1 19 ILE N N -7.579 0.758 -11.399 1.00 . A A . 20 ILE N 1 1
31 59663 1 1 19 ILE O O -9.492 -0.756 -8.904 1.00 . A A . 20 ILE O 1 1
31 59664 1 1 20 VAL C C -8.602 1.389 -6.852 1.00 . A A . 21 VAL C 1 1
31 59665 1 1 20 VAL CA C -7.684 0.205 -7.165 1.00 . A A . 21 VAL CA 1 1
31 59666 1 1 20 VAL CB C -6.335 0.406 -6.478 1.00 . A A . 21 VAL CB 1 1
31 59667 1 1 20 VAL CG1 C -5.968 -0.866 -5.710 1.00 . A A . 21 VAL CG1 1 1
31 59668 1 1 20 VAL CG2 C -5.263 0.692 -7.530 1.00 . A A . 21 VAL CG2 1 1
31 59669 1 1 20 VAL H H -6.632 0.360 -9.040 1.00 . A A . 21 VAL H 1 1
31 59670 1 1 20 VAL HA H -8.135 -0.701 -6.798 1.00 . A A . 21 VAL HA 1 1
31 59671 1 1 20 VAL HB H -6.400 1.236 -5.790 1.00 . A A . 21 VAL HB 1 1
31 59672 1 1 20 VAL HG11 H -5.959 -1.706 -6.390 1.00 . A A . 21 VAL HG11 1 1
31 59673 1 1 20 VAL HG12 H -4.991 -0.750 -5.266 1.00 . A A . 21 VAL HG12 1 1
31 59674 1 1 20 VAL HG13 H -6.698 -1.040 -4.934 1.00 . A A . 21 VAL HG13 1 1
31 59675 1 1 20 VAL HG21 H -5.574 1.526 -8.142 1.00 . A A . 21 VAL HG21 1 1
31 59676 1 1 20 VAL HG22 H -4.331 0.931 -7.040 1.00 . A A . 21 VAL HG22 1 1
31 59677 1 1 20 VAL HG23 H -5.129 -0.180 -8.154 1.00 . A A . 21 VAL HG23 1 1
31 59678 1 1 20 VAL N N -7.482 0.086 -8.637 1.00 . A A . 21 VAL N 1 1
31 59679 1 1 20 VAL O O -9.383 1.346 -5.923 1.00 . A A . 21 VAL O 1 1
31 59680 1 1 21 ARG C C -10.834 3.142 -7.152 1.00 . A A . 22 ARG C 1 1
31 59681 1 1 21 ARG CA C -9.398 3.620 -7.356 1.00 . A A . 22 ARG CA 1 1
31 59682 1 1 21 ARG CB C -9.359 4.551 -8.565 1.00 . A A . 22 ARG CB 1 1
31 59683 1 1 21 ARG CD C -8.513 6.730 -9.448 1.00 . A A . 22 ARG CD 1 1
31 59684 1 1 21 ARG CG C -8.551 5.805 -8.229 1.00 . A A . 22 ARG CG 1 1
31 59685 1 1 21 ARG CZ C -10.372 7.472 -10.814 1.00 . A A . 22 ARG CZ 1 1
31 59686 1 1 21 ARG H H -7.887 2.460 -8.366 1.00 . A A . 22 ARG H 1 1
31 59687 1 1 21 ARG HA H -9.057 4.147 -6.478 1.00 . A A . 22 ARG HA 1 1
31 59688 1 1 21 ARG HB2 H -8.900 4.034 -9.394 1.00 . A A . 22 ARG HB2 1 1
31 59689 1 1 21 ARG HB3 H -10.366 4.832 -8.831 1.00 . A A . 22 ARG HB3 1 1
31 59690 1 1 21 ARG HD2 H -7.762 7.492 -9.298 1.00 . A A . 22 ARG HD2 1 1
31 59691 1 1 21 ARG HD3 H -8.272 6.155 -10.329 1.00 . A A . 22 ARG HD3 1 1
31 59692 1 1 21 ARG HE H -10.326 7.725 -8.845 1.00 . A A . 22 ARG HE 1 1
31 59693 1 1 21 ARG HG2 H -9.013 6.320 -7.399 1.00 . A A . 22 ARG HG2 1 1
31 59694 1 1 21 ARG HG3 H -7.543 5.523 -7.963 1.00 . A A . 22 ARG HG3 1 1
31 59695 1 1 21 ARG HH11 H -8.708 8.201 -11.658 1.00 . A A . 22 ARG HH11 1 1
31 59696 1 1 21 ARG HH12 H -10.062 8.002 -12.720 1.00 . A A . 22 ARG HH12 1 1
31 59697 1 1 21 ARG HH21 H -12.158 6.766 -10.250 1.00 . A A . 22 ARG HH21 1 1
31 59698 1 1 21 ARG HH22 H -12.014 7.189 -11.924 1.00 . A A . 22 ARG HH22 1 1
31 59699 1 1 21 ARG N N -8.521 2.443 -7.617 1.00 . A A . 22 ARG N 1 1
31 59700 1 1 21 ARG NE N -9.845 7.375 -9.624 1.00 . A A . 22 ARG NE 1 1
31 59701 1 1 21 ARG NH1 N -9.658 7.927 -11.808 1.00 . A A . 22 ARG NH1 1 1
31 59702 1 1 21 ARG NH2 N -11.611 7.114 -11.012 1.00 . A A . 22 ARG NH2 1 1
31 59703 1 1 21 ARG O O -11.488 3.479 -6.184 1.00 . A A . 22 ARG O 1 1
31 59704 1 1 22 ASN C C -12.800 0.834 -6.835 1.00 . A A . 23 ASN C 1 1
31 59705 1 1 22 ASN CA C -12.701 1.841 -7.976 1.00 . A A . 23 ASN CA 1 1
31 59706 1 1 22 ASN CB C -12.989 1.122 -9.279 1.00 . A A . 23 ASN CB 1 1
31 59707 1 1 22 ASN CG C -14.352 1.547 -9.828 1.00 . A A . 23 ASN CG 1 1
31 59708 1 1 22 ASN H H -10.774 2.107 -8.837 1.00 . A A . 23 ASN H 1 1
31 59709 1 1 22 ASN HA H -13.402 2.647 -7.836 1.00 . A A . 23 ASN HA 1 1
31 59710 1 1 22 ASN HB2 H -12.213 1.360 -9.985 1.00 . A A . 23 ASN HB2 1 1
31 59711 1 1 22 ASN HB3 H -12.979 0.068 -9.101 1.00 . A A . 23 ASN HB3 1 1
31 59712 1 1 22 ASN HD21 H -13.678 3.266 -10.561 1.00 . A A . 23 ASN HD21 1 1
31 59713 1 1 22 ASN HD22 H -15.331 2.971 -10.804 1.00 . A A . 23 ASN HD22 1 1
31 59714 1 1 22 ASN N N -11.322 2.360 -8.068 1.00 . A A . 23 ASN N 1 1
31 59715 1 1 22 ASN ND2 N -14.463 2.689 -10.449 1.00 . A A . 23 ASN ND2 1 1
31 59716 1 1 22 ASN O O -13.585 0.981 -5.922 1.00 . A A . 23 ASN O 1 1
31 59717 1 1 22 ASN OD1 O -15.325 0.834 -9.689 1.00 . A A . 23 ASN OD1 1 1
31 59718 1 1 23 LEU C C -12.164 -0.643 -4.472 1.00 . A A . 24 LEU C 1 1
31 59719 1 1 23 LEU CA C -12.028 -1.263 -5.867 1.00 . A A . 24 LEU CA 1 1
31 59720 1 1 23 LEU CB C -10.713 -2.047 -5.961 1.00 . A A . 24 LEU CB 1 1
31 59721 1 1 23 LEU CD1 C -10.279 -4.503 -6.143 1.00 . A A . 24 LEU CD1 1 1
31 59722 1 1 23 LEU CD2 C -9.967 -3.402 -3.932 1.00 . A A . 24 LEU CD2 1 1
31 59723 1 1 23 LEU CG C -10.807 -3.403 -5.223 1.00 . A A . 24 LEU CG 1 1
31 59724 1 1 23 LEU H H -11.401 -0.279 -7.681 1.00 . A A . 24 LEU H 1 1
31 59725 1 1 23 LEU HA H -12.864 -1.919 -6.051 1.00 . A A . 24 LEU HA 1 1
31 59726 1 1 23 LEU HB2 H -10.490 -2.230 -7.002 1.00 . A A . 24 LEU HB2 1 1
31 59727 1 1 23 LEU HB3 H -9.932 -1.447 -5.537 1.00 . A A . 24 LEU HB3 1 1
31 59728 1 1 23 LEU HD11 H -9.278 -4.255 -6.464 1.00 . A A . 24 LEU HD11 1 1
31 59729 1 1 23 LEU HD12 H -10.264 -5.439 -5.611 1.00 . A A . 24 LEU HD12 1 1
31 59730 1 1 23 LEU HD13 H -10.920 -4.589 -7.007 1.00 . A A . 24 LEU HD13 1 1
31 59731 1 1 23 LEU HD21 H -9.060 -2.838 -4.072 1.00 . A A . 24 LEU HD21 1 1
31 59732 1 1 23 LEU HD22 H -10.542 -2.968 -3.131 1.00 . A A . 24 LEU HD22 1 1
31 59733 1 1 23 LEU HD23 H -9.709 -4.419 -3.677 1.00 . A A . 24 LEU HD23 1 1
31 59734 1 1 23 LEU HG H -11.837 -3.615 -4.978 1.00 . A A . 24 LEU HG 1 1
31 59735 1 1 23 LEU N N -12.010 -0.198 -6.912 1.00 . A A . 24 LEU N 1 1
31 59736 1 1 23 LEU O O -12.958 -1.083 -3.666 1.00 . A A . 24 LEU O 1 1
31 59737 1 1 24 LEU C C -12.829 1.768 -2.740 1.00 . A A . 25 LEU C 1 1
31 59738 1 1 24 LEU CA C -11.508 1.008 -2.834 1.00 . A A . 25 LEU CA 1 1
31 59739 1 1 24 LEU CB C -10.339 1.976 -2.628 1.00 . A A . 25 LEU CB 1 1
31 59740 1 1 24 LEU CD1 C -7.853 1.912 -2.417 1.00 . A A . 25 LEU CD1 1 1
31 59741 1 1 24 LEU CD2 C -9.286 1.272 -0.475 1.00 . A A . 25 LEU CD2 1 1
31 59742 1 1 24 LEU CG C -9.159 1.234 -2.001 1.00 . A A . 25 LEU CG 1 1
31 59743 1 1 24 LEU H H -10.767 0.720 -4.839 1.00 . A A . 25 LEU H 1 1
31 59744 1 1 24 LEU HA H -11.487 0.245 -2.070 1.00 . A A . 25 LEU HA 1 1
31 59745 1 1 24 LEU HB2 H -10.041 2.391 -3.577 1.00 . A A . 25 LEU HB2 1 1
31 59746 1 1 24 LEU HB3 H -10.642 2.772 -1.976 1.00 . A A . 25 LEU HB3 1 1
31 59747 1 1 24 LEU HD11 H -8.019 2.972 -2.532 1.00 . A A . 25 LEU HD11 1 1
31 59748 1 1 24 LEU HD12 H -7.104 1.744 -1.658 1.00 . A A . 25 LEU HD12 1 1
31 59749 1 1 24 LEU HD13 H -7.514 1.497 -3.355 1.00 . A A . 25 LEU HD13 1 1
31 59750 1 1 24 LEU HD21 H -10.242 0.864 -0.183 1.00 . A A . 25 LEU HD21 1 1
31 59751 1 1 24 LEU HD22 H -8.494 0.685 -0.033 1.00 . A A . 25 LEU HD22 1 1
31 59752 1 1 24 LEU HD23 H -9.212 2.293 -0.133 1.00 . A A . 25 LEU HD23 1 1
31 59753 1 1 24 LEU HG H -9.156 0.208 -2.340 1.00 . A A . 25 LEU HG 1 1
31 59754 1 1 24 LEU N N -11.404 0.374 -4.179 1.00 . A A . 25 LEU N 1 1
31 59755 1 1 24 LEU O O -13.513 1.722 -1.737 1.00 . A A . 25 LEU O 1 1
31 59756 1 1 25 LYS C C -15.635 2.237 -3.561 1.00 . A A . 26 LYS C 1 1
31 59757 1 1 25 LYS CA C -14.473 3.216 -3.744 1.00 . A A . 26 LYS CA 1 1
31 59758 1 1 25 LYS CB C -14.652 3.983 -5.056 1.00 . A A . 26 LYS CB 1 1
31 59759 1 1 25 LYS CD C -16.097 5.716 -6.129 1.00 . A A . 26 LYS CD 1 1
31 59760 1 1 25 LYS CE C -17.548 6.128 -6.389 1.00 . A A . 26 LYS CE 1 1
31 59761 1 1 25 LYS CG C -16.064 4.571 -5.115 1.00 . A A . 26 LYS CG 1 1
31 59762 1 1 25 LYS H H -12.639 2.490 -4.576 1.00 . A A . 26 LYS H 1 1
31 59763 1 1 25 LYS HA H -14.448 3.908 -2.922 1.00 . A A . 26 LYS HA 1 1
31 59764 1 1 25 LYS HB2 H -13.927 4.781 -5.109 1.00 . A A . 26 LYS HB2 1 1
31 59765 1 1 25 LYS HB3 H -14.511 3.311 -5.887 1.00 . A A . 26 LYS HB3 1 1
31 59766 1 1 25 LYS HD2 H -15.547 6.560 -5.737 1.00 . A A . 26 LYS HD2 1 1
31 59767 1 1 25 LYS HD3 H -15.647 5.391 -7.054 1.00 . A A . 26 LYS HD3 1 1
31 59768 1 1 25 LYS HE2 H -17.577 6.873 -7.168 1.00 . A A . 26 LYS HE2 1 1
31 59769 1 1 25 LYS HE3 H -18.118 5.263 -6.695 1.00 . A A . 26 LYS HE3 1 1
31 59770 1 1 25 LYS HG2 H -16.761 3.802 -5.417 1.00 . A A . 26 LYS HG2 1 1
31 59771 1 1 25 LYS HG3 H -16.339 4.946 -4.141 1.00 . A A . 26 LYS HG3 1 1
31 59772 1 1 25 LYS HZ1 H -17.903 6.074 -4.337 1.00 . A A . 26 LYS HZ1 1 1
31 59773 1 1 25 LYS HZ2 H -17.742 7.640 -4.970 1.00 . A A . 26 LYS HZ2 1 1
31 59774 1 1 25 LYS HZ3 H -19.169 6.758 -5.242 1.00 . A A . 26 LYS HZ3 1 1
31 59775 1 1 25 LYS N N -13.198 2.463 -3.779 1.00 . A A . 26 LYS N 1 1
31 59776 1 1 25 LYS NZ N -18.135 6.693 -5.140 1.00 . A A . 26 LYS NZ 1 1
31 59777 1 1 25 LYS O O -16.650 2.568 -2.982 1.00 . A A . 26 LYS O 1 1
31 59778 1 1 26 GLU C C -16.887 -0.174 -2.421 1.00 . A A . 27 GLU C 1 1
31 59779 1 1 26 GLU CA C -16.594 0.045 -3.906 1.00 . A A . 27 GLU CA 1 1
31 59780 1 1 26 GLU CB C -16.184 -1.283 -4.550 1.00 . A A . 27 GLU CB 1 1
31 59781 1 1 26 GLU CD C -18.243 -1.530 -5.947 1.00 . A A . 27 GLU CD 1 1
31 59782 1 1 26 GLU CG C -16.725 -1.350 -5.980 1.00 . A A . 27 GLU CG 1 1
31 59783 1 1 26 GLU H H -14.677 0.781 -4.520 1.00 . A A . 27 GLU H 1 1
31 59784 1 1 26 GLU HA H -17.475 0.424 -4.395 1.00 . A A . 27 GLU HA 1 1
31 59785 1 1 26 GLU HB2 H -15.107 -1.356 -4.568 1.00 . A A . 27 GLU HB2 1 1
31 59786 1 1 26 GLU HB3 H -16.590 -2.102 -3.975 1.00 . A A . 27 GLU HB3 1 1
31 59787 1 1 26 GLU HG2 H -16.480 -0.436 -6.501 1.00 . A A . 27 GLU HG2 1 1
31 59788 1 1 26 GLU HG3 H -16.277 -2.187 -6.495 1.00 . A A . 27 GLU HG3 1 1
31 59789 1 1 26 GLU N N -15.497 1.033 -4.053 1.00 . A A . 27 GLU N 1 1
31 59790 1 1 26 GLU O O -17.964 -0.593 -2.047 1.00 . A A . 27 GLU O 1 1
31 59791 1 1 26 GLU OE1 O -18.692 -2.517 -5.388 1.00 . A A . 27 GLU OE1 1 1
31 59792 1 1 26 GLU OE2 O -18.933 -0.676 -6.483 1.00 . A A . 27 GLU OE2 1 1
31 59793 1 1 27 LEU C C -16.712 1.177 0.521 1.00 . A A . 28 LEU C 1 1
31 59794 1 1 27 LEU CA C -16.164 -0.106 -0.111 1.00 . A A . 28 LEU CA 1 1
31 59795 1 1 27 LEU CB C -14.842 -0.481 0.562 1.00 . A A . 28 LEU CB 1 1
31 59796 1 1 27 LEU CD1 C -13.185 -2.350 0.577 1.00 . A A . 28 LEU CD1 1 1
31 59797 1 1 27 LEU CD2 C -15.356 -2.595 1.790 1.00 . A A . 28 LEU CD2 1 1
31 59798 1 1 27 LEU CG C -14.675 -2.002 0.554 1.00 . A A . 28 LEU CG 1 1
31 59799 1 1 27 LEU H H -15.065 0.430 -1.890 1.00 . A A . 28 LEU H 1 1
31 59800 1 1 27 LEU HA H -16.875 -0.902 0.030 1.00 . A A . 28 LEU HA 1 1
31 59801 1 1 27 LEU HB2 H -14.025 -0.028 0.022 1.00 . A A . 28 LEU HB2 1 1
31 59802 1 1 27 LEU HB3 H -14.842 -0.125 1.582 1.00 . A A . 28 LEU HB3 1 1
31 59803 1 1 27 LEU HD11 H -12.719 -1.885 1.433 1.00 . A A . 28 LEU HD11 1 1
31 59804 1 1 27 LEU HD12 H -13.067 -3.422 0.642 1.00 . A A . 28 LEU HD12 1 1
31 59805 1 1 27 LEU HD13 H -12.717 -1.990 -0.327 1.00 . A A . 28 LEU HD13 1 1
31 59806 1 1 27 LEU HD21 H -16.288 -2.082 1.969 1.00 . A A . 28 LEU HD21 1 1
31 59807 1 1 27 LEU HD22 H -15.548 -3.645 1.626 1.00 . A A . 28 LEU HD22 1 1
31 59808 1 1 27 LEU HD23 H -14.710 -2.477 2.647 1.00 . A A . 28 LEU HD23 1 1
31 59809 1 1 27 LEU HG H -15.125 -2.410 -0.339 1.00 . A A . 28 LEU HG 1 1
31 59810 1 1 27 LEU N N -15.933 0.098 -1.570 1.00 . A A . 28 LEU N 1 1
31 59811 1 1 27 LEU O O -17.593 1.136 1.358 1.00 . A A . 28 LEU O 1 1
31 59812 1 1 28 GLY C C -15.530 4.590 0.857 1.00 . A A . 29 GLY C 1 1
31 59813 1 1 28 GLY CA C -16.688 3.592 0.711 1.00 . A A . 29 GLY CA 1 1
31 59814 1 1 28 GLY H H -15.500 2.321 -0.535 1.00 . A A . 29 GLY H 1 1
31 59815 1 1 28 GLY HA2 H -17.449 4.012 0.071 1.00 . A A . 29 GLY HA2 1 1
31 59816 1 1 28 GLY HA3 H -17.102 3.397 1.677 1.00 . A A . 29 GLY HA3 1 1
31 59817 1 1 28 GLY N N -16.200 2.312 0.132 1.00 . A A . 29 GLY N 1 1
31 59818 1 1 28 GLY O O -15.695 5.662 1.406 1.00 . A A . 29 GLY O 1 1
31 59819 1 1 29 PHE C C -13.148 6.106 -0.721 1.00 . A A . 30 PHE C 1 1
31 59820 1 1 29 PHE CA C -13.205 5.185 0.504 1.00 . A A . 30 PHE CA 1 1
31 59821 1 1 29 PHE CB C -11.913 4.376 0.568 1.00 . A A . 30 PHE CB 1 1
31 59822 1 1 29 PHE CD1 C -11.505 3.864 3.007 1.00 . A A . 30 PHE CD1 1 1
31 59823 1 1 29 PHE CD2 C -12.365 2.120 1.569 1.00 . A A . 30 PHE CD2 1 1
31 59824 1 1 29 PHE CE1 C -11.504 2.970 4.084 1.00 . A A . 30 PHE CE1 1 1
31 59825 1 1 29 PHE CE2 C -12.366 1.226 2.645 1.00 . A A . 30 PHE CE2 1 1
31 59826 1 1 29 PHE CG C -11.934 3.435 1.748 1.00 . A A . 30 PHE CG 1 1
31 59827 1 1 29 PHE CZ C -11.933 1.651 3.903 1.00 . A A . 30 PHE CZ 1 1
31 59828 1 1 29 PHE H H -14.241 3.384 -0.055 1.00 . A A . 30 PHE H 1 1
31 59829 1 1 29 PHE HA H -13.309 5.774 1.401 1.00 . A A . 30 PHE HA 1 1
31 59830 1 1 29 PHE HB2 H -11.818 3.800 -0.334 1.00 . A A . 30 PHE HB2 1 1
31 59831 1 1 29 PHE HB3 H -11.071 5.042 0.649 1.00 . A A . 30 PHE HB3 1 1
31 59832 1 1 29 PHE HD1 H -11.176 4.885 3.150 1.00 . A A . 30 PHE HD1 1 1
31 59833 1 1 29 PHE HD2 H -12.693 1.796 0.600 1.00 . A A . 30 PHE HD2 1 1
31 59834 1 1 29 PHE HE1 H -11.159 3.294 5.050 1.00 . A A . 30 PHE HE1 1 1
31 59835 1 1 29 PHE HE2 H -12.701 0.210 2.502 1.00 . A A . 30 PHE HE2 1 1
31 59836 1 1 29 PHE HZ H -11.933 0.963 4.736 1.00 . A A . 30 PHE HZ 1 1
31 59837 1 1 29 PHE N N -14.362 4.252 0.381 1.00 . A A . 30 PHE N 1 1
31 59838 1 1 29 PHE O O -13.302 5.665 -1.842 1.00 . A A . 30 PHE O 1 1
31 59839 1 1 30 ASN C C -11.850 9.429 -1.382 1.00 . A A . 31 ASN C 1 1
31 59840 1 1 30 ASN CA C -12.872 8.316 -1.668 1.00 . A A . 31 ASN CA 1 1
31 59841 1 1 30 ASN CB C -14.255 8.924 -1.859 1.00 . A A . 31 ASN CB 1 1
31 59842 1 1 30 ASN CG C -14.952 9.037 -0.503 1.00 . A A . 31 ASN CG 1 1
31 59843 1 1 30 ASN H H -12.822 7.725 0.384 1.00 . A A . 31 ASN H 1 1
31 59844 1 1 30 ASN HA H -12.584 7.781 -2.560 1.00 . A A . 31 ASN HA 1 1
31 59845 1 1 30 ASN HB2 H -14.159 9.899 -2.294 1.00 . A A . 31 ASN HB2 1 1
31 59846 1 1 30 ASN HB3 H -14.837 8.291 -2.507 1.00 . A A . 31 ASN HB3 1 1
31 59847 1 1 30 ASN HD21 H -13.267 9.372 0.494 1.00 . A A . 31 ASN HD21 1 1
31 59848 1 1 30 ASN HD22 H -14.677 9.347 1.440 1.00 . A A . 31 ASN HD22 1 1
31 59849 1 1 30 ASN N N -12.933 7.380 -0.520 1.00 . A A . 31 ASN N 1 1
31 59850 1 1 30 ASN ND2 N -14.241 9.272 0.566 1.00 . A A . 31 ASN ND2 1 1
31 59851 1 1 30 ASN O O -12.195 10.591 -1.283 1.00 . A A . 31 ASN O 1 1
31 59852 1 1 30 ASN OD1 O -16.158 8.913 -0.414 1.00 . A A . 31 ASN OD1 1 1
31 59853 1 1 31 ASN C C -8.160 9.524 -1.054 1.00 . A A . 32 ASN C 1 1
31 59854 1 1 31 ASN CA C -9.562 10.136 -0.977 1.00 . A A . 32 ASN CA 1 1
31 59855 1 1 31 ASN CB C -9.780 10.714 0.424 1.00 . A A . 32 ASN CB 1 1
31 59856 1 1 31 ASN CG C -9.085 12.073 0.529 1.00 . A A . 32 ASN CG 1 1
31 59857 1 1 31 ASN H H -10.328 8.149 -1.336 1.00 . A A . 32 ASN H 1 1
31 59858 1 1 31 ASN HA H -9.650 10.927 -1.708 1.00 . A A . 32 ASN HA 1 1
31 59859 1 1 31 ASN HB2 H -10.838 10.834 0.607 1.00 . A A . 32 ASN HB2 1 1
31 59860 1 1 31 ASN HB3 H -9.363 10.042 1.159 1.00 . A A . 32 ASN HB3 1 1
31 59861 1 1 31 ASN HD21 H -8.042 11.826 -1.143 1.00 . A A . 32 ASN HD21 1 1
31 59862 1 1 31 ASN HD22 H -7.782 13.297 -0.336 1.00 . A A . 32 ASN HD22 1 1
31 59863 1 1 31 ASN N N -10.593 9.089 -1.252 1.00 . A A . 32 ASN N 1 1
31 59864 1 1 31 ASN ND2 N -8.232 12.428 -0.393 1.00 . A A . 32 ASN ND2 1 1
31 59865 1 1 31 ASN O O -7.683 8.929 -0.107 1.00 . A A . 32 ASN O 1 1
31 59866 1 1 31 ASN OD1 O -9.321 12.819 1.458 1.00 . A A . 32 ASN OD1 1 1
31 59867 1 1 32 VAL C C -5.265 9.953 -3.210 1.00 . A A . 33 VAL C 1 1
31 59868 1 1 32 VAL CA C -6.120 9.088 -2.292 1.00 . A A . 33 VAL CA 1 1
31 59869 1 1 32 VAL CB C -6.201 7.673 -2.888 1.00 . A A . 33 VAL CB 1 1
31 59870 1 1 32 VAL CG1 C -7.476 6.979 -2.417 1.00 . A A . 33 VAL CG1 1 1
31 59871 1 1 32 VAL CG2 C -6.202 7.753 -4.420 1.00 . A A . 33 VAL CG2 1 1
31 59872 1 1 32 VAL H H -7.889 10.152 -2.922 1.00 . A A . 33 VAL H 1 1
31 59873 1 1 32 VAL HA H -5.662 9.045 -1.319 1.00 . A A . 33 VAL HA 1 1
31 59874 1 1 32 VAL HB H -5.350 7.096 -2.567 1.00 . A A . 33 VAL HB 1 1
31 59875 1 1 32 VAL HG11 H -7.499 6.961 -1.339 1.00 . A A . 33 VAL HG11 1 1
31 59876 1 1 32 VAL HG12 H -8.337 7.512 -2.789 1.00 . A A . 33 VAL HG12 1 1
31 59877 1 1 32 VAL HG13 H -7.491 5.966 -2.793 1.00 . A A . 33 VAL HG13 1 1
31 59878 1 1 32 VAL HG21 H -6.822 8.577 -4.741 1.00 . A A . 33 VAL HG21 1 1
31 59879 1 1 32 VAL HG22 H -5.190 7.901 -4.775 1.00 . A A . 33 VAL HG22 1 1
31 59880 1 1 32 VAL HG23 H -6.590 6.832 -4.826 1.00 . A A . 33 VAL HG23 1 1
31 59881 1 1 32 VAL N N -7.492 9.665 -2.169 1.00 . A A . 33 VAL N 1 1
31 59882 1 1 32 VAL O O -5.734 10.911 -3.792 1.00 . A A . 33 VAL O 1 1
31 59883 1 1 33 GLU C C -2.346 9.350 -5.133 1.00 . A A . 34 GLU C 1 1
31 59884 1 1 33 GLU CA C -3.126 10.353 -4.285 1.00 . A A . 34 GLU CA 1 1
31 59885 1 1 33 GLU CB C -2.188 11.286 -3.489 1.00 . A A . 34 GLU CB 1 1
31 59886 1 1 33 GLU CD C -0.106 11.484 -2.125 1.00 . A A . 34 GLU CD 1 1
31 59887 1 1 33 GLU CG C -1.003 10.522 -2.902 1.00 . A A . 34 GLU CG 1 1
31 59888 1 1 33 GLU H H -3.679 8.787 -2.902 1.00 . A A . 34 GLU H 1 1
31 59889 1 1 33 GLU HA H -3.731 10.953 -4.949 1.00 . A A . 34 GLU HA 1 1
31 59890 1 1 33 GLU HB2 H -1.816 12.049 -4.147 1.00 . A A . 34 GLU HB2 1 1
31 59891 1 1 33 GLU HB3 H -2.744 11.749 -2.687 1.00 . A A . 34 GLU HB3 1 1
31 59892 1 1 33 GLU HG2 H -1.367 9.751 -2.244 1.00 . A A . 34 GLU HG2 1 1
31 59893 1 1 33 GLU HG3 H -0.428 10.089 -3.692 1.00 . A A . 34 GLU HG3 1 1
31 59894 1 1 33 GLU N N -4.019 9.589 -3.368 1.00 . A A . 34 GLU N 1 1
31 59895 1 1 33 GLU O O -2.674 8.175 -5.173 1.00 . A A . 34 GLU O 1 1
31 59896 1 1 33 GLU OE1 O -0.063 12.648 -2.487 1.00 . A A . 34 GLU OE1 1 1
31 59897 1 1 33 GLU OE2 O 0.526 11.040 -1.179 1.00 . A A . 34 GLU OE2 1 1
31 59898 1 1 34 GLU C C 0.920 9.244 -6.715 1.00 . A A . 35 GLU C 1 1
31 59899 1 1 34 GLU CA C -0.553 8.847 -6.664 1.00 . A A . 35 GLU CA 1 1
31 59900 1 1 34 GLU CB C -1.128 8.852 -8.080 1.00 . A A . 35 GLU CB 1 1
31 59901 1 1 34 GLU CD C -0.630 7.759 -10.271 1.00 . A A . 35 GLU CD 1 1
31 59902 1 1 34 GLU CG C -0.804 7.526 -8.770 1.00 . A A . 35 GLU CG 1 1
31 59903 1 1 34 GLU H H -1.077 10.731 -5.764 1.00 . A A . 35 GLU H 1 1
31 59904 1 1 34 GLU HA H -0.633 7.858 -6.256 1.00 . A A . 35 GLU HA 1 1
31 59905 1 1 34 GLU HB2 H -2.200 8.981 -8.033 1.00 . A A . 35 GLU HB2 1 1
31 59906 1 1 34 GLU HB3 H -0.693 9.665 -8.643 1.00 . A A . 35 GLU HB3 1 1
31 59907 1 1 34 GLU HG2 H 0.111 7.122 -8.359 1.00 . A A . 35 GLU HG2 1 1
31 59908 1 1 34 GLU HG3 H -1.611 6.828 -8.607 1.00 . A A . 35 GLU HG3 1 1
31 59909 1 1 34 GLU N N -1.327 9.789 -5.814 1.00 . A A . 35 GLU N 1 1
31 59910 1 1 34 GLU O O 1.283 10.389 -6.534 1.00 . A A . 35 GLU O 1 1
31 59911 1 1 34 GLU OE1 O -1.367 8.566 -10.815 1.00 . A A . 35 GLU OE1 1 1
31 59912 1 1 34 GLU OE2 O 0.238 7.129 -10.853 1.00 . A A . 35 GLU OE2 1 1
31 59913 1 1 35 ALA C C 3.833 7.592 -8.076 1.00 . A A . 36 ALA C 1 1
31 59914 1 1 35 ALA CA C 3.224 8.557 -7.058 1.00 . A A . 36 ALA CA 1 1
31 59915 1 1 35 ALA CB C 3.859 8.339 -5.685 1.00 . A A . 36 ALA CB 1 1
31 59916 1 1 35 ALA H H 1.433 7.375 -7.120 1.00 . A A . 36 ALA H 1 1
31 59917 1 1 35 ALA HA H 3.392 9.573 -7.381 1.00 . A A . 36 ALA HA 1 1
31 59918 1 1 35 ALA HB1 H 3.083 8.137 -4.962 1.00 . A A . 36 ALA HB1 1 1
31 59919 1 1 35 ALA HB2 H 4.539 7.501 -5.731 1.00 . A A . 36 ALA HB2 1 1
31 59920 1 1 35 ALA HB3 H 4.400 9.226 -5.392 1.00 . A A . 36 ALA HB3 1 1
31 59921 1 1 35 ALA N N 1.765 8.286 -6.975 1.00 . A A . 36 ALA N 1 1
31 59922 1 1 35 ALA O O 3.123 6.957 -8.832 1.00 . A A . 36 ALA O 1 1
31 59923 1 1 36 GLU C C 6.901 5.765 -8.417 1.00 . A A . 37 GLU C 1 1
31 59924 1 1 36 GLU CA C 5.780 6.559 -9.095 1.00 . A A . 37 GLU CA 1 1
31 59925 1 1 36 GLU CB C 6.362 7.377 -10.248 1.00 . A A . 37 GLU CB 1 1
31 59926 1 1 36 GLU CD C 5.665 8.775 -12.199 1.00 . A A . 37 GLU CD 1 1
31 59927 1 1 36 GLU CG C 5.294 8.334 -10.782 1.00 . A A . 37 GLU CG 1 1
31 59928 1 1 36 GLU H H 5.681 8.012 -7.498 1.00 . A A . 37 GLU H 1 1
31 59929 1 1 36 GLU HA H 5.046 5.869 -9.483 1.00 . A A . 37 GLU HA 1 1
31 59930 1 1 36 GLU HB2 H 7.212 7.944 -9.895 1.00 . A A . 37 GLU HB2 1 1
31 59931 1 1 36 GLU HB3 H 6.676 6.713 -11.039 1.00 . A A . 37 GLU HB3 1 1
31 59932 1 1 36 GLU HG2 H 4.338 7.834 -10.799 1.00 . A A . 37 GLU HG2 1 1
31 59933 1 1 36 GLU HG3 H 5.235 9.202 -10.142 1.00 . A A . 37 GLU HG3 1 1
31 59934 1 1 36 GLU N N 5.132 7.482 -8.111 1.00 . A A . 37 GLU N 1 1
31 59935 1 1 36 GLU O O 7.461 4.856 -8.998 1.00 . A A . 37 GLU O 1 1
31 59936 1 1 36 GLU OE1 O 6.035 7.920 -12.987 1.00 . A A . 37 GLU OE1 1 1
31 59937 1 1 36 GLU OE2 O 5.572 9.960 -12.474 1.00 . A A . 37 GLU OE2 1 1
31 59938 1 1 37 ASP C C 8.417 5.835 -5.051 1.00 . A A . 38 ASP C 1 1
31 59939 1 1 37 ASP CA C 8.322 5.346 -6.498 1.00 . A A . 38 ASP CA 1 1
31 59940 1 1 37 ASP CB C 9.668 5.571 -7.203 1.00 . A A . 38 ASP CB 1 1
31 59941 1 1 37 ASP CG C 9.562 6.734 -8.193 1.00 . A A . 38 ASP CG 1 1
31 59942 1 1 37 ASP H H 6.772 6.824 -6.741 1.00 . A A . 38 ASP H 1 1
31 59943 1 1 37 ASP HA H 8.089 4.291 -6.501 1.00 . A A . 38 ASP HA 1 1
31 59944 1 1 37 ASP HB2 H 10.425 5.796 -6.466 1.00 . A A . 38 ASP HB2 1 1
31 59945 1 1 37 ASP HB3 H 9.946 4.673 -7.737 1.00 . A A . 38 ASP HB3 1 1
31 59946 1 1 37 ASP N N 7.236 6.092 -7.199 1.00 . A A . 38 ASP N 1 1
31 59947 1 1 37 ASP O O 7.652 6.674 -4.620 1.00 . A A . 38 ASP O 1 1
31 59948 1 1 37 ASP OD1 O 9.806 7.856 -7.788 1.00 . A A . 38 ASP OD1 1 1
31 59949 1 1 37 ASP OD2 O 9.243 6.479 -9.343 1.00 . A A . 38 ASP OD2 1 1
31 59950 1 1 38 GLY C C 9.851 7.231 -2.821 1.00 . A A . 39 GLY C 1 1
31 59951 1 1 38 GLY CA C 9.472 5.754 -2.874 1.00 . A A . 39 GLY CA 1 1
31 59952 1 1 38 GLY H H 9.952 4.636 -4.655 1.00 . A A . 39 GLY H 1 1
31 59953 1 1 38 GLY HA2 H 8.524 5.622 -2.381 1.00 . A A . 39 GLY HA2 1 1
31 59954 1 1 38 GLY HA3 H 10.223 5.167 -2.373 1.00 . A A . 39 GLY HA3 1 1
31 59955 1 1 38 GLY N N 9.345 5.315 -4.294 1.00 . A A . 39 GLY N 1 1
31 59956 1 1 38 GLY O O 9.202 8.015 -2.162 1.00 . A A . 39 GLY O 1 1
31 59957 1 1 39 VAL C C 10.004 9.884 -3.808 1.00 . A A . 40 VAL C 1 1
31 59958 1 1 39 VAL CA C 11.257 9.070 -3.488 1.00 . A A . 40 VAL CA 1 1
31 59959 1 1 39 VAL CB C 12.339 9.348 -4.535 1.00 . A A . 40 VAL CB 1 1
31 59960 1 1 39 VAL CG1 C 12.105 8.463 -5.760 1.00 . A A . 40 VAL CG1 1 1
31 59961 1 1 39 VAL CG2 C 12.279 10.819 -4.952 1.00 . A A . 40 VAL CG2 1 1
31 59962 1 1 39 VAL H H 11.395 6.993 -4.053 1.00 . A A . 40 VAL H 1 1
31 59963 1 1 39 VAL HA H 11.621 9.334 -2.507 1.00 . A A . 40 VAL HA 1 1
31 59964 1 1 39 VAL HB H 13.310 9.129 -4.114 1.00 . A A . 40 VAL HB 1 1
31 59965 1 1 39 VAL HG11 H 11.055 8.230 -5.840 1.00 . A A . 40 VAL HG11 1 1
31 59966 1 1 39 VAL HG12 H 12.427 8.985 -6.648 1.00 . A A . 40 VAL HG12 1 1
31 59967 1 1 39 VAL HG13 H 12.670 7.548 -5.656 1.00 . A A . 40 VAL HG13 1 1
31 59968 1 1 39 VAL HG21 H 12.089 11.433 -4.084 1.00 . A A . 40 VAL HG21 1 1
31 59969 1 1 39 VAL HG22 H 13.222 11.105 -5.395 1.00 . A A . 40 VAL HG22 1 1
31 59970 1 1 39 VAL HG23 H 11.486 10.958 -5.673 1.00 . A A . 40 VAL HG23 1 1
31 59971 1 1 39 VAL N N 10.883 7.630 -3.513 1.00 . A A . 40 VAL N 1 1
31 59972 1 1 39 VAL O O 9.782 10.954 -3.271 1.00 . A A . 40 VAL O 1 1
31 59973 1 1 40 ASP C C 6.997 10.081 -3.802 1.00 . A A . 41 ASP C 1 1
31 59974 1 1 40 ASP CA C 7.918 10.077 -5.021 1.00 . A A . 41 ASP CA 1 1
31 59975 1 1 40 ASP CB C 7.236 9.347 -6.176 1.00 . A A . 41 ASP CB 1 1
31 59976 1 1 40 ASP CG C 6.260 10.292 -6.878 1.00 . A A . 41 ASP CG 1 1
31 59977 1 1 40 ASP H H 9.365 8.492 -5.070 1.00 . A A . 41 ASP H 1 1
31 59978 1 1 40 ASP HA H 8.144 11.092 -5.312 1.00 . A A . 41 ASP HA 1 1
31 59979 1 1 40 ASP HB2 H 7.984 9.013 -6.878 1.00 . A A . 41 ASP HB2 1 1
31 59980 1 1 40 ASP HB3 H 6.700 8.494 -5.792 1.00 . A A . 41 ASP HB3 1 1
31 59981 1 1 40 ASP N N 9.171 9.365 -4.667 1.00 . A A . 41 ASP N 1 1
31 59982 1 1 40 ASP O O 6.496 11.110 -3.395 1.00 . A A . 41 ASP O 1 1
31 59983 1 1 40 ASP OD1 O 5.781 11.208 -6.229 1.00 . A A . 41 ASP OD1 1 1
31 59984 1 1 40 ASP OD2 O 6.007 10.084 -8.053 1.00 . A A . 41 ASP OD2 1 1
31 59985 1 1 41 ALA C C 6.576 9.658 -0.875 1.00 . A A . 42 ALA C 1 1
31 59986 1 1 41 ALA CA C 5.899 8.890 -2.011 1.00 . A A . 42 ALA CA 1 1
31 59987 1 1 41 ALA CB C 5.686 7.434 -1.589 1.00 . A A . 42 ALA CB 1 1
31 59988 1 1 41 ALA H H 7.198 8.114 -3.543 1.00 . A A . 42 ALA H 1 1
31 59989 1 1 41 ALA HA H 4.947 9.345 -2.239 1.00 . A A . 42 ALA HA 1 1
31 59990 1 1 41 ALA HB1 H 6.354 6.793 -2.147 1.00 . A A . 42 ALA HB1 1 1
31 59991 1 1 41 ALA HB2 H 5.890 7.335 -0.535 1.00 . A A . 42 ALA HB2 1 1
31 59992 1 1 41 ALA HB3 H 4.665 7.147 -1.785 1.00 . A A . 42 ALA HB3 1 1
31 59993 1 1 41 ALA N N 6.777 8.938 -3.208 1.00 . A A . 42 ALA N 1 1
31 59994 1 1 41 ALA O O 5.947 10.065 0.079 1.00 . A A . 42 ALA O 1 1
31 59995 1 1 42 LEU C C 8.303 12.104 -0.067 1.00 . A A . 43 LEU C 1 1
31 59996 1 1 42 LEU CA C 8.579 10.610 0.091 1.00 . A A . 43 LEU CA 1 1
31 59997 1 1 42 LEU CB C 10.083 10.351 -0.034 1.00 . A A . 43 LEU CB 1 1
31 59998 1 1 42 LEU CD1 C 12.198 9.906 1.221 1.00 . A A . 43 LEU CD1 1 1
31 59999 1 1 42 LEU CD2 C 10.482 11.446 2.179 1.00 . A A . 43 LEU CD2 1 1
31 60000 1 1 42 LEU CG C 10.697 10.173 1.356 1.00 . A A . 43 LEU CG 1 1
31 60001 1 1 42 LEU H H 8.347 9.535 -1.757 1.00 . A A . 43 LEU H 1 1
31 60002 1 1 42 LEU HA H 8.234 10.277 1.057 1.00 . A A . 43 LEU HA 1 1
31 60003 1 1 42 LEU HB2 H 10.245 9.454 -0.615 1.00 . A A . 43 LEU HB2 1 1
31 60004 1 1 42 LEU HB3 H 10.552 11.189 -0.528 1.00 . A A . 43 LEU HB3 1 1
31 60005 1 1 42 LEU HD11 H 12.589 10.465 0.383 1.00 . A A . 43 LEU HD11 1 1
31 60006 1 1 42 LEU HD12 H 12.701 10.215 2.126 1.00 . A A . 43 LEU HD12 1 1
31 60007 1 1 42 LEU HD13 H 12.363 8.851 1.059 1.00 . A A . 43 LEU HD13 1 1
31 60008 1 1 42 LEU HD21 H 10.537 12.307 1.532 1.00 . A A . 43 LEU HD21 1 1
31 60009 1 1 42 LEU HD22 H 9.511 11.411 2.651 1.00 . A A . 43 LEU HD22 1 1
31 60010 1 1 42 LEU HD23 H 11.248 11.516 2.938 1.00 . A A . 43 LEU HD23 1 1
31 60011 1 1 42 LEU HG H 10.227 9.336 1.853 1.00 . A A . 43 LEU HG 1 1
31 60012 1 1 42 LEU N N 7.859 9.865 -0.977 1.00 . A A . 43 LEU N 1 1
31 60013 1 1 42 LEU O O 8.342 12.855 0.887 1.00 . A A . 43 LEU O 1 1
31 60014 1 1 43 ASN C C 6.261 14.281 -1.342 1.00 . A A . 44 ASN C 1 1
31 60015 1 1 43 ASN CA C 7.760 13.994 -1.482 1.00 . A A . 44 ASN CA 1 1
31 60016 1 1 43 ASN CB C 8.223 14.390 -2.885 1.00 . A A . 44 ASN CB 1 1
31 60017 1 1 43 ASN CG C 9.631 14.984 -2.807 1.00 . A A . 44 ASN CG 1 1
31 60018 1 1 43 ASN H H 8.015 11.922 -2.026 1.00 . A A . 44 ASN H 1 1
31 60019 1 1 43 ASN HA H 8.304 14.572 -0.751 1.00 . A A . 44 ASN HA 1 1
31 60020 1 1 43 ASN HB2 H 8.235 13.517 -3.521 1.00 . A A . 44 ASN HB2 1 1
31 60021 1 1 43 ASN HB3 H 7.547 15.125 -3.294 1.00 . A A . 44 ASN HB3 1 1
31 60022 1 1 43 ASN HD21 H 10.423 13.625 -4.016 1.00 . A A . 44 ASN HD21 1 1
31 60023 1 1 43 ASN HD22 H 11.506 14.793 -3.429 1.00 . A A . 44 ASN HD22 1 1
31 60024 1 1 43 ASN N N 8.032 12.544 -1.265 1.00 . A A . 44 ASN N 1 1
31 60025 1 1 43 ASN ND2 N 10.601 14.421 -3.473 1.00 . A A . 44 ASN ND2 1 1
31 60026 1 1 43 ASN O O 5.863 15.340 -0.898 1.00 . A A . 44 ASN O 1 1
31 60027 1 1 43 ASN OD1 O 9.849 15.970 -2.132 1.00 . A A . 44 ASN OD1 1 1
31 60028 1 1 44 LYS C C 3.443 13.118 -0.255 1.00 . A A . 45 LYS C 1 1
31 60029 1 1 44 LYS CA C 3.953 13.590 -1.618 1.00 . A A . 45 LYS CA 1 1
31 60030 1 1 44 LYS CB C 3.234 12.811 -2.728 1.00 . A A . 45 LYS CB 1 1
31 60031 1 1 44 LYS CD C 3.653 14.518 -4.521 1.00 . A A . 45 LYS CD 1 1
31 60032 1 1 44 LYS CE C 3.978 13.724 -5.787 1.00 . A A . 45 LYS CE 1 1
31 60033 1 1 44 LYS CG C 2.576 13.780 -3.719 1.00 . A A . 45 LYS CG 1 1
31 60034 1 1 44 LYS H H 5.764 12.511 -2.085 1.00 . A A . 45 LYS H 1 1
31 60035 1 1 44 LYS HA H 3.749 14.645 -1.725 1.00 . A A . 45 LYS HA 1 1
31 60036 1 1 44 LYS HB2 H 3.949 12.193 -3.253 1.00 . A A . 45 LYS HB2 1 1
31 60037 1 1 44 LYS HB3 H 2.474 12.182 -2.288 1.00 . A A . 45 LYS HB3 1 1
31 60038 1 1 44 LYS HD2 H 3.290 15.498 -4.795 1.00 . A A . 45 LYS HD2 1 1
31 60039 1 1 44 LYS HD3 H 4.547 14.620 -3.925 1.00 . A A . 45 LYS HD3 1 1
31 60040 1 1 44 LYS HE2 H 3.932 12.667 -5.569 1.00 . A A . 45 LYS HE2 1 1
31 60041 1 1 44 LYS HE3 H 3.260 13.964 -6.557 1.00 . A A . 45 LYS HE3 1 1
31 60042 1 1 44 LYS HG2 H 1.947 13.222 -4.397 1.00 . A A . 45 LYS HG2 1 1
31 60043 1 1 44 LYS HG3 H 1.974 14.498 -3.182 1.00 . A A . 45 LYS HG3 1 1
31 60044 1 1 44 LYS HZ1 H 5.650 14.964 -5.814 1.00 . A A . 45 LYS HZ1 1 1
31 60045 1 1 44 LYS HZ2 H 6.009 13.314 -5.996 1.00 . A A . 45 LYS HZ2 1 1
31 60046 1 1 44 LYS HZ3 H 5.341 14.190 -7.290 1.00 . A A . 45 LYS HZ3 1 1
31 60047 1 1 44 LYS N N 5.425 13.356 -1.724 1.00 . A A . 45 LYS N 1 1
31 60048 1 1 44 LYS NZ N 5.348 14.075 -6.257 1.00 . A A . 45 LYS NZ 1 1
31 60049 1 1 44 LYS O O 2.878 13.879 0.500 1.00 . A A . 45 LYS O 1 1
31 60050 1 1 45 LEU C C 3.669 12.257 2.492 1.00 . A A . 46 LEU C 1 1
31 60051 1 1 45 LEU CA C 3.144 11.351 1.372 1.00 . A A . 46 LEU CA 1 1
31 60052 1 1 45 LEU CB C 3.658 9.913 1.551 1.00 . A A . 46 LEU CB 1 1
31 60053 1 1 45 LEU CD1 C 2.905 7.565 2.138 1.00 . A A . 46 LEU CD1 1 1
31 60054 1 1 45 LEU CD2 C 2.918 9.319 3.902 1.00 . A A . 46 LEU CD2 1 1
31 60055 1 1 45 LEU CG C 2.687 9.061 2.411 1.00 . A A . 46 LEU CG 1 1
31 60056 1 1 45 LEU H H 4.081 11.266 -0.566 1.00 . A A . 46 LEU H 1 1
31 60057 1 1 45 LEU HA H 2.066 11.364 1.380 1.00 . A A . 46 LEU HA 1 1
31 60058 1 1 45 LEU HB2 H 3.749 9.468 0.575 1.00 . A A . 46 LEU HB2 1 1
31 60059 1 1 45 LEU HB3 H 4.631 9.938 2.016 1.00 . A A . 46 LEU HB3 1 1
31 60060 1 1 45 LEU HD11 H 3.790 7.422 1.539 1.00 . A A . 46 LEU HD11 1 1
31 60061 1 1 45 LEU HD12 H 3.022 7.049 3.076 1.00 . A A . 46 LEU HD12 1 1
31 60062 1 1 45 LEU HD13 H 2.047 7.165 1.616 1.00 . A A . 46 LEU HD13 1 1
31 60063 1 1 45 LEU HD21 H 3.970 9.438 4.101 1.00 . A A . 46 LEU HD21 1 1
31 60064 1 1 45 LEU HD22 H 2.388 10.209 4.195 1.00 . A A . 46 LEU HD22 1 1
31 60065 1 1 45 LEU HD23 H 2.540 8.479 4.465 1.00 . A A . 46 LEU HD23 1 1
31 60066 1 1 45 LEU HG H 1.669 9.309 2.171 1.00 . A A . 46 LEU HG 1 1
31 60067 1 1 45 LEU N N 3.628 11.868 0.059 1.00 . A A . 46 LEU N 1 1
31 60068 1 1 45 LEU O O 3.108 12.320 3.566 1.00 . A A . 46 LEU O 1 1
31 60069 1 1 46 GLN C C 4.132 14.770 3.806 1.00 . A A . 47 GLN C 1 1
31 60070 1 1 46 GLN CA C 5.267 13.885 3.296 1.00 . A A . 47 GLN CA 1 1
31 60071 1 1 46 GLN CB C 6.369 14.765 2.703 1.00 . A A . 47 GLN CB 1 1
31 60072 1 1 46 GLN CD C 8.379 13.679 3.720 1.00 . A A . 47 GLN CD 1 1
31 60073 1 1 46 GLN CG C 7.499 14.931 3.721 1.00 . A A . 47 GLN CG 1 1
31 60074 1 1 46 GLN H H 5.164 12.927 1.366 1.00 . A A . 47 GLN H 1 1
31 60075 1 1 46 GLN HA H 5.666 13.300 4.110 1.00 . A A . 47 GLN HA 1 1
31 60076 1 1 46 GLN HB2 H 6.754 14.305 1.806 1.00 . A A . 47 GLN HB2 1 1
31 60077 1 1 46 GLN HB3 H 5.961 15.735 2.462 1.00 . A A . 47 GLN HB3 1 1
31 60078 1 1 46 GLN HE21 H 10.052 14.685 3.360 1.00 . A A . 47 GLN HE21 1 1
31 60079 1 1 46 GLN HE22 H 10.234 13.006 3.512 1.00 . A A . 47 GLN HE22 1 1
31 60080 1 1 46 GLN HG2 H 8.096 15.792 3.458 1.00 . A A . 47 GLN HG2 1 1
31 60081 1 1 46 GLN HG3 H 7.078 15.071 4.706 1.00 . A A . 47 GLN HG3 1 1
31 60082 1 1 46 GLN N N 4.731 12.975 2.244 1.00 . A A . 47 GLN N 1 1
31 60083 1 1 46 GLN NE2 N 9.661 13.799 3.513 1.00 . A A . 47 GLN NE2 1 1
31 60084 1 1 46 GLN O O 4.124 15.194 4.945 1.00 . A A . 47 GLN O 1 1
31 60085 1 1 46 GLN OE1 O 7.895 12.580 3.909 1.00 . A A . 47 GLN OE1 1 1
31 60086 1 1 47 ALA C C 1.536 15.457 4.759 1.00 . A A . 48 ALA C 1 1
31 60087 1 1 47 ALA CA C 2.029 15.902 3.380 1.00 . A A . 48 ALA CA 1 1
31 60088 1 1 47 ALA CB C 0.899 15.765 2.356 1.00 . A A . 48 ALA CB 1 1
31 60089 1 1 47 ALA H H 3.210 14.695 2.055 1.00 . A A . 48 ALA H 1 1
31 60090 1 1 47 ALA HA H 2.349 16.930 3.426 1.00 . A A . 48 ALA HA 1 1
31 60091 1 1 47 ALA HB1 H 1.285 15.319 1.451 1.00 . A A . 48 ALA HB1 1 1
31 60092 1 1 47 ALA HB2 H 0.119 15.137 2.761 1.00 . A A . 48 ALA HB2 1 1
31 60093 1 1 47 ALA HB3 H 0.497 16.741 2.132 1.00 . A A . 48 ALA HB3 1 1
31 60094 1 1 47 ALA N N 3.173 15.049 2.964 1.00 . A A . 48 ALA N 1 1
31 60095 1 1 47 ALA O O 1.537 16.226 5.700 1.00 . A A . 48 ALA O 1 1
31 60096 1 1 48 GLY C C -0.877 13.526 6.160 1.00 . A A . 49 GLY C 1 1
31 60097 1 1 48 GLY CA C 0.638 13.716 6.206 1.00 . A A . 49 GLY CA 1 1
31 60098 1 1 48 GLY H H 1.135 13.616 4.109 1.00 . A A . 49 GLY H 1 1
31 60099 1 1 48 GLY HA2 H 1.111 12.769 6.422 1.00 . A A . 49 GLY HA2 1 1
31 60100 1 1 48 GLY HA3 H 0.884 14.423 6.982 1.00 . A A . 49 GLY HA3 1 1
31 60101 1 1 48 GLY N N 1.123 14.219 4.885 1.00 . A A . 49 GLY N 1 1
31 60102 1 1 48 GLY O O -1.632 14.474 6.071 1.00 . A A . 49 GLY O 1 1
31 60103 1 1 49 GLY C C -3.050 10.650 5.621 1.00 . A A . 50 GLY C 1 1
31 60104 1 1 49 GLY CA C -2.794 12.046 6.187 1.00 . A A . 50 GLY CA 1 1
31 60105 1 1 49 GLY H H -0.700 11.555 6.296 1.00 . A A . 50 GLY H 1 1
31 60106 1 1 49 GLY HA2 H -3.194 12.110 7.188 1.00 . A A . 50 GLY HA2 1 1
31 60107 1 1 49 GLY HA3 H -3.273 12.780 5.558 1.00 . A A . 50 GLY HA3 1 1
31 60108 1 1 49 GLY N N -1.327 12.304 6.223 1.00 . A A . 50 GLY N 1 1
31 60109 1 1 49 GLY O O -4.020 10.001 5.961 1.00 . A A . 50 GLY O 1 1
31 60110 1 1 50 TYR C C -2.291 7.775 5.255 1.00 . A A . 51 TYR C 1 1
31 60111 1 1 50 TYR CA C -2.386 8.834 4.167 1.00 . A A . 51 TYR CA 1 1
31 60112 1 1 50 TYR CB C -1.313 8.590 3.109 1.00 . A A . 51 TYR CB 1 1
31 60113 1 1 50 TYR CD1 C -2.336 9.627 1.064 1.00 . A A . 51 TYR CD1 1 1
31 60114 1 1 50 TYR CD2 C -0.559 10.806 2.212 1.00 . A A . 51 TYR CD2 1 1
31 60115 1 1 50 TYR CE1 C -2.435 10.673 0.142 1.00 . A A . 51 TYR CE1 1 1
31 60116 1 1 50 TYR CE2 C -0.663 11.858 1.299 1.00 . A A . 51 TYR CE2 1 1
31 60117 1 1 50 TYR CG C -1.396 9.696 2.097 1.00 . A A . 51 TYR CG 1 1
31 60118 1 1 50 TYR CZ C -1.602 11.792 0.264 1.00 . A A . 51 TYR CZ 1 1
31 60119 1 1 50 TYR H H -1.418 10.720 4.494 1.00 . A A . 51 TYR H 1 1
31 60120 1 1 50 TYR HA H -3.358 8.783 3.705 1.00 . A A . 51 TYR HA 1 1
31 60121 1 1 50 TYR HB2 H -0.337 8.588 3.572 1.00 . A A . 51 TYR HB2 1 1
31 60122 1 1 50 TYR HB3 H -1.490 7.645 2.627 1.00 . A A . 51 TYR HB3 1 1
31 60123 1 1 50 TYR HD1 H -2.971 8.759 0.970 1.00 . A A . 51 TYR HD1 1 1
31 60124 1 1 50 TYR HD2 H 0.166 10.849 3.009 1.00 . A A . 51 TYR HD2 1 1
31 60125 1 1 50 TYR HE1 H -3.155 10.619 -0.661 1.00 . A A . 51 TYR HE1 1 1
31 60126 1 1 50 TYR HE2 H -0.011 12.713 1.385 1.00 . A A . 51 TYR HE2 1 1
31 60127 1 1 50 TYR HH H -1.383 13.632 -0.205 1.00 . A A . 51 TYR HH 1 1
31 60128 1 1 50 TYR N N -2.191 10.183 4.757 1.00 . A A . 51 TYR N 1 1
31 60129 1 1 50 TYR O O -1.253 7.185 5.477 1.00 . A A . 51 TYR O 1 1
31 60130 1 1 50 TYR OH O -1.715 12.838 -0.632 1.00 . A A . 51 TYR OH 1 1
31 60131 1 1 51 GLY C C -3.210 5.116 6.324 1.00 . A A . 52 GLY C 1 1
31 60132 1 1 51 GLY CA C -3.356 6.481 6.985 1.00 . A A . 52 GLY CA 1 1
31 60133 1 1 51 GLY H H -4.207 7.993 5.719 1.00 . A A . 52 GLY H 1 1
31 60134 1 1 51 GLY HA2 H -2.524 6.657 7.645 1.00 . A A . 52 GLY HA2 1 1
31 60135 1 1 51 GLY HA3 H -4.274 6.512 7.546 1.00 . A A . 52 GLY HA3 1 1
31 60136 1 1 51 GLY N N -3.377 7.516 5.925 1.00 . A A . 52 GLY N 1 1
31 60137 1 1 51 GLY O O -3.356 4.088 6.951 1.00 . A A . 52 GLY O 1 1
31 60138 1 1 52 PHE C C -2.007 4.003 3.037 1.00 . A A . 53 PHE C 1 1
31 60139 1 1 52 PHE CA C -2.799 3.804 4.337 1.00 . A A . 53 PHE CA 1 1
31 60140 1 1 52 PHE CB C -4.191 3.293 4.012 1.00 . A A . 53 PHE CB 1 1
31 60141 1 1 52 PHE CD1 C -4.655 1.418 5.622 1.00 . A A . 53 PHE CD1 1 1
31 60142 1 1 52 PHE CD2 C -4.110 0.870 3.331 1.00 . A A . 53 PHE CD2 1 1
31 60143 1 1 52 PHE CE1 C -4.805 0.063 5.912 1.00 . A A . 53 PHE CE1 1 1
31 60144 1 1 52 PHE CE2 C -4.253 -0.486 3.619 1.00 . A A . 53 PHE CE2 1 1
31 60145 1 1 52 PHE CG C -4.309 1.824 4.331 1.00 . A A . 53 PHE CG 1 1
31 60146 1 1 52 PHE CZ C -4.605 -0.893 4.911 1.00 . A A . 53 PHE CZ 1 1
31 60147 1 1 52 PHE H H -2.851 5.943 4.550 1.00 . A A . 53 PHE H 1 1
31 60148 1 1 52 PHE HA H -2.290 3.093 4.970 1.00 . A A . 53 PHE HA 1 1
31 60149 1 1 52 PHE HB2 H -4.912 3.841 4.599 1.00 . A A . 53 PHE HB2 1 1
31 60150 1 1 52 PHE HB3 H -4.390 3.453 2.970 1.00 . A A . 53 PHE HB3 1 1
31 60151 1 1 52 PHE HD1 H -4.801 2.148 6.396 1.00 . A A . 53 PHE HD1 1 1
31 60152 1 1 52 PHE HD2 H -3.829 1.176 2.341 1.00 . A A . 53 PHE HD2 1 1
31 60153 1 1 52 PHE HE1 H -5.078 -0.241 6.908 1.00 . A A . 53 PHE HE1 1 1
31 60154 1 1 52 PHE HE2 H -4.106 -1.214 2.842 1.00 . A A . 53 PHE HE2 1 1
31 60155 1 1 52 PHE HZ H -4.721 -1.944 5.135 1.00 . A A . 53 PHE HZ 1 1
31 60156 1 1 52 PHE N N -2.940 5.101 5.046 1.00 . A A . 53 PHE N 1 1
31 60157 1 1 52 PHE O O -2.001 5.071 2.451 1.00 . A A . 53 PHE O 1 1
31 60158 1 1 53 VAL C C -0.575 1.803 0.550 1.00 . A A . 54 VAL C 1 1
31 60159 1 1 53 VAL CA C -0.552 3.123 1.320 1.00 . A A . 54 VAL CA 1 1
31 60160 1 1 53 VAL CB C 0.892 3.484 1.662 1.00 . A A . 54 VAL CB 1 1
31 60161 1 1 53 VAL CG1 C 1.665 3.833 0.386 1.00 . A A . 54 VAL CG1 1 1
31 60162 1 1 53 VAL CG2 C 0.911 4.686 2.607 1.00 . A A . 54 VAL CG2 1 1
31 60163 1 1 53 VAL H H -1.351 2.130 3.061 1.00 . A A . 54 VAL H 1 1
31 60164 1 1 53 VAL HA H -0.981 3.902 0.708 1.00 . A A . 54 VAL HA 1 1
31 60165 1 1 53 VAL HB H 1.357 2.642 2.141 1.00 . A A . 54 VAL HB 1 1
31 60166 1 1 53 VAL HG11 H 1.105 3.511 -0.476 1.00 . A A . 54 VAL HG11 1 1
31 60167 1 1 53 VAL HG12 H 1.816 4.902 0.340 1.00 . A A . 54 VAL HG12 1 1
31 60168 1 1 53 VAL HG13 H 2.623 3.335 0.398 1.00 . A A . 54 VAL HG13 1 1
31 60169 1 1 53 VAL HG21 H 0.310 5.481 2.192 1.00 . A A . 54 VAL HG21 1 1
31 60170 1 1 53 VAL HG22 H 0.513 4.397 3.568 1.00 . A A . 54 VAL HG22 1 1
31 60171 1 1 53 VAL HG23 H 1.926 5.029 2.727 1.00 . A A . 54 VAL HG23 1 1
31 60172 1 1 53 VAL N N -1.338 2.984 2.578 1.00 . A A . 54 VAL N 1 1
31 60173 1 1 53 VAL O O -0.528 0.734 1.123 1.00 . A A . 54 VAL O 1 1
31 60174 1 1 54 ILE C C 0.471 0.797 -2.635 1.00 . A A . 55 ILE C 1 1
31 60175 1 1 54 ILE CA C -0.654 0.666 -1.602 1.00 . A A . 55 ILE CA 1 1
31 60176 1 1 54 ILE CB C -2.008 0.581 -2.312 1.00 . A A . 55 ILE CB 1 1
31 60177 1 1 54 ILE CD1 C -4.440 0.151 -1.934 1.00 . A A . 55 ILE CD1 1 1
31 60178 1 1 54 ILE CG1 C -3.031 -0.072 -1.381 1.00 . A A . 55 ILE CG1 1 1
31 60179 1 1 54 ILE CG2 C -1.874 -0.254 -3.584 1.00 . A A . 55 ILE CG2 1 1
31 60180 1 1 54 ILE H H -0.667 2.770 -1.174 1.00 . A A . 55 ILE H 1 1
31 60181 1 1 54 ILE HA H -0.502 -0.220 -0.991 1.00 . A A . 55 ILE HA 1 1
31 60182 1 1 54 ILE HB H -2.339 1.576 -2.570 1.00 . A A . 55 ILE HB 1 1
31 60183 1 1 54 ILE HD11 H -4.377 0.450 -2.969 1.00 . A A . 55 ILE HD11 1 1
31 60184 1 1 54 ILE HD12 H -5.007 -0.766 -1.857 1.00 . A A . 55 ILE HD12 1 1
31 60185 1 1 54 ILE HD13 H -4.930 0.926 -1.365 1.00 . A A . 55 ILE HD13 1 1
31 60186 1 1 54 ILE HG12 H -2.833 -1.133 -1.315 1.00 . A A . 55 ILE HG12 1 1
31 60187 1 1 54 ILE HG13 H -2.958 0.370 -0.399 1.00 . A A . 55 ILE HG13 1 1
31 60188 1 1 54 ILE HG21 H -1.190 -1.064 -3.407 1.00 . A A . 55 ILE HG21 1 1
31 60189 1 1 54 ILE HG22 H -2.841 -0.651 -3.857 1.00 . A A . 55 ILE HG22 1 1
31 60190 1 1 54 ILE HG23 H -1.499 0.365 -4.385 1.00 . A A . 55 ILE HG23 1 1
31 60191 1 1 54 ILE N N -0.637 1.887 -0.749 1.00 . A A . 55 ILE N 1 1
31 60192 1 1 54 ILE O O 0.364 1.552 -3.584 1.00 . A A . 55 ILE O 1 1
31 60193 1 1 55 SER C C 2.912 -1.142 -4.121 1.00 . A A . 56 SER C 1 1
31 60194 1 1 55 SER CA C 2.705 0.191 -3.401 1.00 . A A . 56 SER CA 1 1
31 60195 1 1 55 SER CB C 3.975 0.546 -2.627 1.00 . A A . 56 SER CB 1 1
31 60196 1 1 55 SER H H 1.628 -0.495 -1.662 1.00 . A A . 56 SER H 1 1
31 60197 1 1 55 SER HA H 2.509 0.962 -4.130 1.00 . A A . 56 SER HA 1 1
31 60198 1 1 55 SER HB2 H 4.623 1.143 -3.248 1.00 . A A . 56 SER HB2 1 1
31 60199 1 1 55 SER HB3 H 3.712 1.109 -1.741 1.00 . A A . 56 SER HB3 1 1
31 60200 1 1 55 SER HG H 5.510 -0.409 -1.905 1.00 . A A . 56 SER HG 1 1
31 60201 1 1 55 SER N N 1.558 0.091 -2.444 1.00 . A A . 56 SER N 1 1
31 60202 1 1 55 SER O O 2.633 -2.198 -3.590 1.00 . A A . 56 SER O 1 1
31 60203 1 1 55 SER OG O 4.651 -0.650 -2.260 1.00 . A A . 56 SER OG 1 1
31 60204 1 1 56 ASP C C 4.935 -3.011 -5.582 1.00 . A A . 57 ASP C 1 1
31 60205 1 1 56 ASP CA C 3.650 -2.354 -6.088 1.00 . A A . 57 ASP CA 1 1
31 60206 1 1 56 ASP CB C 3.793 -2.032 -7.576 1.00 . A A . 57 ASP CB 1 1
31 60207 1 1 56 ASP CG C 4.228 -0.576 -7.745 1.00 . A A . 57 ASP CG 1 1
31 60208 1 1 56 ASP H H 3.633 -0.232 -5.732 1.00 . A A . 57 ASP H 1 1
31 60209 1 1 56 ASP HA H 2.819 -3.027 -5.944 1.00 . A A . 57 ASP HA 1 1
31 60210 1 1 56 ASP HB2 H 4.534 -2.684 -8.016 1.00 . A A . 57 ASP HB2 1 1
31 60211 1 1 56 ASP HB3 H 2.843 -2.181 -8.070 1.00 . A A . 57 ASP HB3 1 1
31 60212 1 1 56 ASP N N 3.410 -1.096 -5.328 1.00 . A A . 57 ASP N 1 1
31 60213 1 1 56 ASP O O 4.910 -3.867 -4.721 1.00 . A A . 57 ASP O 1 1
31 60214 1 1 56 ASP OD1 O 5.323 -0.252 -7.315 1.00 . A A . 57 ASP OD1 1 1
31 60215 1 1 56 ASP OD2 O 3.461 0.192 -8.303 1.00 . A A . 57 ASP OD2 1 1
31 60216 1 1 57 TRP C C 8.509 -2.347 -6.144 1.00 . A A . 58 TRP C 1 1
31 60217 1 1 57 TRP CA C 7.346 -3.212 -5.652 1.00 . A A . 58 TRP CA 1 1
31 60218 1 1 57 TRP CB C 7.476 -4.630 -6.216 1.00 . A A . 58 TRP CB 1 1
31 60219 1 1 57 TRP CD1 C 9.746 -5.739 -6.232 1.00 . A A . 58 TRP CD1 1 1
31 60220 1 1 57 TRP CD2 C 8.831 -5.679 -4.178 1.00 . A A . 58 TRP CD2 1 1
31 60221 1 1 57 TRP CE2 C 10.087 -6.318 -4.044 1.00 . A A . 58 TRP CE2 1 1
31 60222 1 1 57 TRP CE3 C 8.046 -5.512 -3.023 1.00 . A A . 58 TRP CE3 1 1
31 60223 1 1 57 TRP CG C 8.640 -5.320 -5.577 1.00 . A A . 58 TRP CG 1 1
31 60224 1 1 57 TRP CH2 C 9.753 -6.601 -1.672 1.00 . A A . 58 TRP CH2 1 1
31 60225 1 1 57 TRP CZ2 C 10.546 -6.776 -2.808 1.00 . A A . 58 TRP CZ2 1 1
31 60226 1 1 57 TRP CZ3 C 8.507 -5.972 -1.779 1.00 . A A . 58 TRP CZ3 1 1
31 60227 1 1 57 TRP H H 6.060 -1.919 -6.799 1.00 . A A . 58 TRP H 1 1
31 60228 1 1 57 TRP HA H 7.361 -3.250 -4.574 1.00 . A A . 58 TRP HA 1 1
31 60229 1 1 57 TRP HB2 H 6.573 -5.184 -6.007 1.00 . A A . 58 TRP HB2 1 1
31 60230 1 1 57 TRP HB3 H 7.627 -4.581 -7.283 1.00 . A A . 58 TRP HB3 1 1
31 60231 1 1 57 TRP HD1 H 9.931 -5.629 -7.291 1.00 . A A . 58 TRP HD1 1 1
31 60232 1 1 57 TRP HE1 H 11.480 -6.717 -5.541 1.00 . A A . 58 TRP HE1 1 1
31 60233 1 1 57 TRP HE3 H 7.083 -5.030 -3.092 1.00 . A A . 58 TRP HE3 1 1
31 60234 1 1 57 TRP HH2 H 10.100 -6.953 -0.711 1.00 . A A . 58 TRP HH2 1 1
31 60235 1 1 57 TRP HZ2 H 11.508 -7.261 -2.728 1.00 . A A . 58 TRP HZ2 1 1
31 60236 1 1 57 TRP HZ3 H 7.896 -5.838 -0.900 1.00 . A A . 58 TRP HZ3 1 1
31 60237 1 1 57 TRP N N 6.061 -2.613 -6.107 1.00 . A A . 58 TRP N 1 1
31 60238 1 1 57 TRP NE1 N 10.607 -6.331 -5.323 1.00 . A A . 58 TRP NE1 1 1
31 60239 1 1 57 TRP O O 8.333 -1.456 -6.951 1.00 . A A . 58 TRP O 1 1
31 60240 1 1 58 ASN C C 11.299 -2.223 -7.497 1.00 . A A . 59 ASN C 1 1
31 60241 1 1 58 ASN CA C 10.865 -1.781 -6.098 1.00 . A A . 59 ASN CA 1 1
31 60242 1 1 58 ASN CB C 12.021 -1.974 -5.114 1.00 . A A . 59 ASN CB 1 1
31 60243 1 1 58 ASN CG C 12.656 -3.349 -5.333 1.00 . A A . 59 ASN CG 1 1
31 60244 1 1 58 ASN H H 9.817 -3.315 -5.005 1.00 . A A . 59 ASN H 1 1
31 60245 1 1 58 ASN HA H 10.585 -0.738 -6.121 1.00 . A A . 59 ASN HA 1 1
31 60246 1 1 58 ASN HB2 H 12.763 -1.206 -5.277 1.00 . A A . 59 ASN HB2 1 1
31 60247 1 1 58 ASN HB3 H 11.649 -1.909 -4.104 1.00 . A A . 59 ASN HB3 1 1
31 60248 1 1 58 ASN HD21 H 11.054 -4.103 -6.230 1.00 . A A . 59 ASN HD21 1 1
31 60249 1 1 58 ASN HD22 H 12.366 -5.169 -6.071 1.00 . A A . 59 ASN HD22 1 1
31 60250 1 1 58 ASN N N 9.696 -2.596 -5.659 1.00 . A A . 59 ASN N 1 1
31 60251 1 1 58 ASN ND2 N 11.968 -4.285 -5.928 1.00 . A A . 59 ASN ND2 1 1
31 60252 1 1 58 ASN O O 12.472 -2.382 -7.773 1.00 . A A . 59 ASN O 1 1
31 60253 1 1 58 ASN OD1 O 13.789 -3.574 -4.957 1.00 . A A . 59 ASN OD1 1 1
31 60254 1 1 59 MET C C 11.379 -1.694 -10.539 1.00 . A A . 60 MET C 1 1
31 60255 1 1 59 MET CA C 10.710 -2.844 -9.761 1.00 . A A . 60 MET CA 1 1
31 60256 1 1 59 MET CB C 9.445 -3.299 -10.495 1.00 . A A . 60 MET CB 1 1
31 60257 1 1 59 MET CE C 8.442 -4.801 -13.359 1.00 . A A . 60 MET CE 1 1
31 60258 1 1 59 MET CG C 9.590 -4.767 -10.899 1.00 . A A . 60 MET CG 1 1
31 60259 1 1 59 MET H H 9.422 -2.281 -8.135 1.00 . A A . 60 MET H 1 1
31 60260 1 1 59 MET HA H 11.400 -3.674 -9.705 1.00 . A A . 60 MET HA 1 1
31 60261 1 1 59 MET HB2 H 8.592 -3.188 -9.843 1.00 . A A . 60 MET HB2 1 1
31 60262 1 1 59 MET HB3 H 9.304 -2.696 -11.379 1.00 . A A . 60 MET HB3 1 1
31 60263 1 1 59 MET HE1 H 9.363 -5.267 -13.679 1.00 . A A . 60 MET HE1 1 1
31 60264 1 1 59 MET HE2 H 7.644 -5.094 -14.023 1.00 . A A . 60 MET HE2 1 1
31 60265 1 1 59 MET HE3 H 8.549 -3.726 -13.381 1.00 . A A . 60 MET HE3 1 1
31 60266 1 1 59 MET HG2 H 10.405 -4.869 -11.601 1.00 . A A . 60 MET HG2 1 1
31 60267 1 1 59 MET HG3 H 9.792 -5.364 -10.022 1.00 . A A . 60 MET HG3 1 1
31 60268 1 1 59 MET N N 10.361 -2.417 -8.381 1.00 . A A . 60 MET N 1 1
31 60269 1 1 59 MET O O 12.386 -1.914 -11.181 1.00 . A A . 60 MET O 1 1
31 60270 1 1 59 MET SD S 8.054 -5.333 -11.673 1.00 . A A . 60 MET SD 1 1
31 60271 1 1 60 PRO C C 12.759 1.011 -10.638 1.00 . A A . 61 PRO C 1 1
31 60272 1 1 60 PRO CA C 11.384 0.649 -11.209 1.00 . A A . 61 PRO CA 1 1
31 60273 1 1 60 PRO CB C 10.388 1.795 -10.988 1.00 . A A . 61 PRO CB 1 1
31 60274 1 1 60 PRO CD C 9.588 -0.189 -9.711 1.00 . A A . 61 PRO CD 1 1
31 60275 1 1 60 PRO CG C 9.233 1.252 -10.111 1.00 . A A . 61 PRO CG 1 1
31 60276 1 1 60 PRO HA H 11.461 0.428 -12.261 1.00 . A A . 61 PRO HA 1 1
31 60277 1 1 60 PRO HB2 H 10.881 2.616 -10.483 1.00 . A A . 61 PRO HB2 1 1
31 60278 1 1 60 PRO HB3 H 9.996 2.129 -11.935 1.00 . A A . 61 PRO HB3 1 1
31 60279 1 1 60 PRO HD2 H 9.779 -0.227 -8.650 1.00 . A A . 61 PRO HD2 1 1
31 60280 1 1 60 PRO HD3 H 8.790 -0.860 -9.981 1.00 . A A . 61 PRO HD3 1 1
31 60281 1 1 60 PRO HG2 H 9.126 1.864 -9.227 1.00 . A A . 61 PRO HG2 1 1
31 60282 1 1 60 PRO HG3 H 8.313 1.255 -10.675 1.00 . A A . 61 PRO HG3 1 1
31 60283 1 1 60 PRO N N 10.814 -0.501 -10.481 1.00 . A A . 61 PRO N 1 1
31 60284 1 1 60 PRO O O 13.725 1.149 -11.363 1.00 . A A . 61 PRO O 1 1
31 60285 1 1 61 ASN C C 14.118 1.258 -7.231 1.00 . A A . 62 ASN C 1 1
31 60286 1 1 61 ASN CA C 14.168 1.520 -8.737 1.00 . A A . 62 ASN CA 1 1
31 60287 1 1 61 ASN CB C 14.465 3.001 -8.991 1.00 . A A . 62 ASN CB 1 1
31 60288 1 1 61 ASN CG C 13.670 3.859 -8.007 1.00 . A A . 62 ASN CG 1 1
31 60289 1 1 61 ASN H H 12.065 1.052 -8.778 1.00 . A A . 62 ASN H 1 1
31 60290 1 1 61 ASN HA H 14.945 0.916 -9.182 1.00 . A A . 62 ASN HA 1 1
31 60291 1 1 61 ASN HB2 H 15.522 3.183 -8.858 1.00 . A A . 62 ASN HB2 1 1
31 60292 1 1 61 ASN HB3 H 14.181 3.257 -10.001 1.00 . A A . 62 ASN HB3 1 1
31 60293 1 1 61 ASN HD21 H 12.314 4.399 -9.354 1.00 . A A . 62 ASN HD21 1 1
31 60294 1 1 61 ASN HD22 H 12.085 5.038 -7.798 1.00 . A A . 62 ASN HD22 1 1
31 60295 1 1 61 ASN N N 12.855 1.167 -9.347 1.00 . A A . 62 ASN N 1 1
31 60296 1 1 61 ASN ND2 N 12.601 4.484 -8.420 1.00 . A A . 62 ASN ND2 1 1
31 60297 1 1 61 ASN O O 13.066 1.279 -6.624 1.00 . A A . 62 ASN O 1 1
31 60298 1 1 61 ASN OD1 O 14.026 3.966 -6.850 1.00 . A A . 62 ASN OD1 1 1
31 60299 1 1 62 MET C C 14.409 1.785 -4.442 1.00 . A A . 63 MET C 1 1
31 60300 1 1 62 MET CA C 15.269 0.743 -5.158 1.00 . A A . 63 MET CA 1 1
31 60301 1 1 62 MET CB C 16.706 0.833 -4.639 1.00 . A A . 63 MET CB 1 1
31 60302 1 1 62 MET CE C 20.114 -0.883 -6.119 1.00 . A A . 63 MET CE 1 1
31 60303 1 1 62 MET CG C 17.592 -0.167 -5.386 1.00 . A A . 63 MET CG 1 1
31 60304 1 1 62 MET H H 16.084 0.996 -7.136 1.00 . A A . 63 MET H 1 1
31 60305 1 1 62 MET HA H 14.877 -0.244 -4.964 1.00 . A A . 63 MET HA 1 1
31 60306 1 1 62 MET HB2 H 17.083 1.834 -4.797 1.00 . A A . 63 MET HB2 1 1
31 60307 1 1 62 MET HB3 H 16.723 0.606 -3.584 1.00 . A A . 63 MET HB3 1 1
31 60308 1 1 62 MET HE1 H 19.992 -1.563 -5.287 1.00 . A A . 63 MET HE1 1 1
31 60309 1 1 62 MET HE2 H 19.759 -1.356 -7.021 1.00 . A A . 63 MET HE2 1 1
31 60310 1 1 62 MET HE3 H 21.160 -0.631 -6.235 1.00 . A A . 63 MET HE3 1 1
31 60311 1 1 62 MET HG2 H 17.778 -1.023 -4.754 1.00 . A A . 63 MET HG2 1 1
31 60312 1 1 62 MET HG3 H 17.094 -0.488 -6.289 1.00 . A A . 63 MET HG3 1 1
31 60313 1 1 62 MET N N 15.248 1.009 -6.625 1.00 . A A . 63 MET N 1 1
31 60314 1 1 62 MET O O 14.607 2.974 -4.591 1.00 . A A . 63 MET O 1 1
31 60315 1 1 62 MET SD S 19.164 0.626 -5.811 1.00 . A A . 63 MET SD 1 1
31 60316 1 1 63 ASP C C 11.505 1.586 -2.162 1.00 . A A . 64 ASP C 1 1
31 60317 1 1 63 ASP CA C 12.588 2.329 -2.945 1.00 . A A . 64 ASP CA 1 1
31 60318 1 1 63 ASP CB C 11.930 3.268 -3.959 1.00 . A A . 64 ASP CB 1 1
31 60319 1 1 63 ASP CG C 12.545 4.663 -3.838 1.00 . A A . 64 ASP CG 1 1
31 60320 1 1 63 ASP H H 13.306 0.391 -3.553 1.00 . A A . 64 ASP H 1 1
31 60321 1 1 63 ASP HA H 13.192 2.909 -2.261 1.00 . A A . 64 ASP HA 1 1
31 60322 1 1 63 ASP HB2 H 12.091 2.887 -4.957 1.00 . A A . 64 ASP HB2 1 1
31 60323 1 1 63 ASP HB3 H 10.870 3.326 -3.761 1.00 . A A . 64 ASP HB3 1 1
31 60324 1 1 63 ASP N N 13.453 1.354 -3.663 1.00 . A A . 64 ASP N 1 1
31 60325 1 1 63 ASP O O 11.430 1.690 -0.956 1.00 . A A . 64 ASP O 1 1
31 60326 1 1 63 ASP OD1 O 12.627 5.158 -2.726 1.00 . A A . 64 ASP OD1 1 1
31 60327 1 1 63 ASP OD2 O 12.926 5.212 -4.858 1.00 . A A . 64 ASP OD2 1 1
31 60328 1 1 64 GLY C C 10.054 -0.479 -0.821 1.00 . A A . 65 GLY C 1 1
31 60329 1 1 64 GLY CA C 9.564 0.096 -2.161 1.00 . A A . 65 GLY CA 1 1
31 60330 1 1 64 GLY H H 10.751 0.795 -3.821 1.00 . A A . 65 GLY H 1 1
31 60331 1 1 64 GLY HA2 H 8.737 0.752 -1.995 1.00 . A A . 65 GLY HA2 1 1
31 60332 1 1 64 GLY HA3 H 9.234 -0.698 -2.789 1.00 . A A . 65 GLY HA3 1 1
31 60333 1 1 64 GLY N N 10.664 0.849 -2.846 1.00 . A A . 65 GLY N 1 1
31 60334 1 1 64 GLY O O 9.348 -0.454 0.174 1.00 . A A . 65 GLY O 1 1
31 60335 1 1 65 LEU C C 12.084 -0.378 1.461 1.00 . A A . 66 LEU C 1 1
31 60336 1 1 65 LEU CA C 11.778 -1.535 0.506 1.00 . A A . 66 LEU CA 1 1
31 60337 1 1 65 LEU CB C 13.057 -2.340 0.241 1.00 . A A . 66 LEU CB 1 1
31 60338 1 1 65 LEU CD1 C 12.608 -3.722 2.286 1.00 . A A . 66 LEU CD1 1 1
31 60339 1 1 65 LEU CD2 C 11.772 -4.485 0.058 1.00 . A A . 66 LEU CD2 1 1
31 60340 1 1 65 LEU CG C 12.912 -3.767 0.786 1.00 . A A . 66 LEU CG 1 1
31 60341 1 1 65 LEU H H 11.821 -0.984 -1.578 1.00 . A A . 66 LEU H 1 1
31 60342 1 1 65 LEU HA H 11.029 -2.174 0.948 1.00 . A A . 66 LEU HA 1 1
31 60343 1 1 65 LEU HB2 H 13.239 -2.381 -0.824 1.00 . A A . 66 LEU HB2 1 1
31 60344 1 1 65 LEU HB3 H 13.892 -1.856 0.727 1.00 . A A . 66 LEU HB3 1 1
31 60345 1 1 65 LEU HD11 H 12.792 -2.726 2.661 1.00 . A A . 66 LEU HD11 1 1
31 60346 1 1 65 LEU HD12 H 11.573 -3.983 2.452 1.00 . A A . 66 LEU HD12 1 1
31 60347 1 1 65 LEU HD13 H 13.244 -4.425 2.804 1.00 . A A . 66 LEU HD13 1 1
31 60348 1 1 65 LEU HD21 H 11.356 -3.831 -0.695 1.00 . A A . 66 LEU HD21 1 1
31 60349 1 1 65 LEU HD22 H 12.151 -5.379 -0.413 1.00 . A A . 66 LEU HD22 1 1
31 60350 1 1 65 LEU HD23 H 11.001 -4.751 0.768 1.00 . A A . 66 LEU HD23 1 1
31 60351 1 1 65 LEU HG H 13.835 -4.305 0.627 1.00 . A A . 66 LEU HG 1 1
31 60352 1 1 65 LEU N N 11.258 -0.981 -0.777 1.00 . A A . 66 LEU N 1 1
31 60353 1 1 65 LEU O O 11.577 -0.321 2.563 1.00 . A A . 66 LEU O 1 1
31 60354 1 1 66 GLU C C 11.942 2.508 2.180 1.00 . A A . 67 GLU C 1 1
31 60355 1 1 66 GLU CA C 13.223 1.712 1.926 1.00 . A A . 67 GLU CA 1 1
31 60356 1 1 66 GLU CB C 14.256 2.607 1.236 1.00 . A A . 67 GLU CB 1 1
31 60357 1 1 66 GLU CD C 16.157 1.268 2.149 1.00 . A A . 67 GLU CD 1 1
31 60358 1 1 66 GLU CG C 15.530 2.661 2.081 1.00 . A A . 67 GLU CG 1 1
31 60359 1 1 66 GLU H H 13.294 0.496 0.147 1.00 . A A . 67 GLU H 1 1
31 60360 1 1 66 GLU HA H 13.621 1.354 2.864 1.00 . A A . 67 GLU HA 1 1
31 60361 1 1 66 GLU HB2 H 14.487 2.204 0.260 1.00 . A A . 67 GLU HB2 1 1
31 60362 1 1 66 GLU HB3 H 13.854 3.604 1.128 1.00 . A A . 67 GLU HB3 1 1
31 60363 1 1 66 GLU HG2 H 16.231 3.351 1.631 1.00 . A A . 67 GLU HG2 1 1
31 60364 1 1 66 GLU HG3 H 15.288 2.994 3.079 1.00 . A A . 67 GLU HG3 1 1
31 60365 1 1 66 GLU N N 12.901 0.554 1.043 1.00 . A A . 67 GLU N 1 1
31 60366 1 1 66 GLU O O 11.892 3.390 3.015 1.00 . A A . 67 GLU O 1 1
31 60367 1 1 66 GLU OE1 O 16.822 0.891 1.198 1.00 . A A . 67 GLU OE1 1 1
31 60368 1 1 66 GLU OE2 O 15.963 0.601 3.153 1.00 . A A . 67 GLU OE2 1 1
31 60369 1 1 67 LEU C C 8.946 2.427 2.928 1.00 . A A . 68 LEU C 1 1
31 60370 1 1 67 LEU CA C 9.600 2.890 1.629 1.00 . A A . 68 LEU CA 1 1
31 60371 1 1 67 LEU CB C 8.701 2.492 0.460 1.00 . A A . 68 LEU CB 1 1
31 60372 1 1 67 LEU CD1 C 7.676 3.206 -1.693 1.00 . A A . 68 LEU CD1 1 1
31 60373 1 1 67 LEU CD2 C 7.145 4.428 0.408 1.00 . A A . 68 LEU CD2 1 1
31 60374 1 1 67 LEU CG C 8.241 3.697 -0.352 1.00 . A A . 68 LEU CG 1 1
31 60375 1 1 67 LEU H H 10.980 1.467 0.801 1.00 . A A . 68 LEU H 1 1
31 60376 1 1 67 LEU HA H 9.747 3.959 1.643 1.00 . A A . 68 LEU HA 1 1
31 60377 1 1 67 LEU HB2 H 9.256 1.848 -0.176 1.00 . A A . 68 LEU HB2 1 1
31 60378 1 1 67 LEU HB3 H 7.840 1.966 0.832 1.00 . A A . 68 LEU HB3 1 1
31 60379 1 1 67 LEU HD11 H 7.132 2.287 -1.539 1.00 . A A . 68 LEU HD11 1 1
31 60380 1 1 67 LEU HD12 H 7.005 3.946 -2.100 1.00 . A A . 68 LEU HD12 1 1
31 60381 1 1 67 LEU HD13 H 8.487 3.033 -2.389 1.00 . A A . 68 LEU HD13 1 1
31 60382 1 1 67 LEU HD21 H 6.343 3.741 0.630 1.00 . A A . 68 LEU HD21 1 1
31 60383 1 1 67 LEU HD22 H 7.548 4.825 1.325 1.00 . A A . 68 LEU HD22 1 1
31 60384 1 1 67 LEU HD23 H 6.770 5.232 -0.202 1.00 . A A . 68 LEU HD23 1 1
31 60385 1 1 67 LEU HG H 9.075 4.358 -0.526 1.00 . A A . 68 LEU HG 1 1
31 60386 1 1 67 LEU N N 10.904 2.187 1.461 1.00 . A A . 68 LEU N 1 1
31 60387 1 1 67 LEU O O 8.674 3.209 3.817 1.00 . A A . 68 LEU O 1 1
31 60388 1 1 68 LEU C C 9.061 0.533 5.395 1.00 . A A . 69 LEU C 1 1
31 60389 1 1 68 LEU CA C 8.032 0.624 4.266 1.00 . A A . 69 LEU CA 1 1
31 60390 1 1 68 LEU CB C 7.402 -0.742 3.938 1.00 . A A . 69 LEU CB 1 1
31 60391 1 1 68 LEU CD1 C 7.688 -1.868 6.200 1.00 . A A . 69 LEU CD1 1 1
31 60392 1 1 68 LEU CD2 C 7.602 -3.240 4.108 1.00 . A A . 69 LEU CD2 1 1
31 60393 1 1 68 LEU CG C 8.072 -1.903 4.707 1.00 . A A . 69 LEU CG 1 1
31 60394 1 1 68 LEU H H 8.905 0.544 2.293 1.00 . A A . 69 LEU H 1 1
31 60395 1 1 68 LEU HA H 7.250 1.305 4.567 1.00 . A A . 69 LEU HA 1 1
31 60396 1 1 68 LEU HB2 H 6.354 -0.703 4.182 1.00 . A A . 69 LEU HB2 1 1
31 60397 1 1 68 LEU HB3 H 7.503 -0.917 2.879 1.00 . A A . 69 LEU HB3 1 1
31 60398 1 1 68 LEU HD11 H 6.911 -1.135 6.366 1.00 . A A . 69 LEU HD11 1 1
31 60399 1 1 68 LEU HD12 H 7.326 -2.845 6.501 1.00 . A A . 69 LEU HD12 1 1
31 60400 1 1 68 LEU HD13 H 8.548 -1.614 6.790 1.00 . A A . 69 LEU HD13 1 1
31 60401 1 1 68 LEU HD21 H 6.779 -3.069 3.428 1.00 . A A . 69 LEU HD21 1 1
31 60402 1 1 68 LEU HD22 H 8.416 -3.703 3.575 1.00 . A A . 69 LEU HD22 1 1
31 60403 1 1 68 LEU HD23 H 7.277 -3.899 4.904 1.00 . A A . 69 LEU HD23 1 1
31 60404 1 1 68 LEU HG H 9.145 -1.836 4.605 1.00 . A A . 69 LEU HG 1 1
31 60405 1 1 68 LEU N N 8.682 1.153 3.034 1.00 . A A . 69 LEU N 1 1
31 60406 1 1 68 LEU O O 8.742 0.709 6.555 1.00 . A A . 69 LEU O 1 1
31 60407 1 1 69 LYS C C 11.552 1.579 6.736 1.00 . A A . 70 LYS C 1 1
31 60408 1 1 69 LYS CA C 11.347 0.193 6.120 1.00 . A A . 70 LYS CA 1 1
31 60409 1 1 69 LYS CB C 12.660 -0.291 5.500 1.00 . A A . 70 LYS CB 1 1
31 60410 1 1 69 LYS CD C 15.018 -0.865 6.095 1.00 . A A . 70 LYS CD 1 1
31 60411 1 1 69 LYS CE C 15.894 -1.625 7.093 1.00 . A A . 70 LYS CE 1 1
31 60412 1 1 69 LYS CG C 13.574 -0.836 6.599 1.00 . A A . 70 LYS CG 1 1
31 60413 1 1 69 LYS H H 10.539 0.154 4.123 1.00 . A A . 70 LYS H 1 1
31 60414 1 1 69 LYS HA H 11.032 -0.498 6.887 1.00 . A A . 70 LYS HA 1 1
31 60415 1 1 69 LYS HB2 H 12.452 -1.072 4.782 1.00 . A A . 70 LYS HB2 1 1
31 60416 1 1 69 LYS HB3 H 13.149 0.533 5.004 1.00 . A A . 70 LYS HB3 1 1
31 60417 1 1 69 LYS HD2 H 15.054 -1.359 5.134 1.00 . A A . 70 LYS HD2 1 1
31 60418 1 1 69 LYS HD3 H 15.384 0.146 5.994 1.00 . A A . 70 LYS HD3 1 1
31 60419 1 1 69 LYS HE2 H 15.461 -2.594 7.286 1.00 . A A . 70 LYS HE2 1 1
31 60420 1 1 69 LYS HE3 H 16.884 -1.748 6.681 1.00 . A A . 70 LYS HE3 1 1
31 60421 1 1 69 LYS HG2 H 13.508 -0.201 7.470 1.00 . A A . 70 LYS HG2 1 1
31 60422 1 1 69 LYS HG3 H 13.266 -1.838 6.859 1.00 . A A . 70 LYS HG3 1 1
31 60423 1 1 69 LYS HZ1 H 16.347 0.098 8.171 1.00 . A A . 70 LYS HZ1 1 1
31 60424 1 1 69 LYS HZ2 H 15.032 -0.780 8.790 1.00 . A A . 70 LYS HZ2 1 1
31 60425 1 1 69 LYS HZ3 H 16.613 -1.346 9.027 1.00 . A A . 70 LYS HZ3 1 1
31 60426 1 1 69 LYS N N 10.298 0.278 5.065 1.00 . A A . 70 LYS N 1 1
31 60427 1 1 69 LYS NZ N 15.978 -0.855 8.366 1.00 . A A . 70 LYS NZ 1 1
31 60428 1 1 69 LYS O O 11.583 1.735 7.939 1.00 . A A . 70 LYS O 1 1
31 60429 1 1 70 THR C C 10.627 4.375 7.231 1.00 . A A . 71 THR C 1 1
31 60430 1 1 70 THR CA C 11.881 3.962 6.461 1.00 . A A . 71 THR CA 1 1
31 60431 1 1 70 THR CB C 12.120 4.943 5.309 1.00 . A A . 71 THR CB 1 1
31 60432 1 1 70 THR CG2 C 12.345 6.351 5.865 1.00 . A A . 71 THR CG2 1 1
31 60433 1 1 70 THR H H 11.654 2.445 4.950 1.00 . A A . 71 THR H 1 1
31 60434 1 1 70 THR HA H 12.733 3.969 7.126 1.00 . A A . 71 THR HA 1 1
31 60435 1 1 70 THR HB H 11.258 4.951 4.659 1.00 . A A . 71 THR HB 1 1
31 60436 1 1 70 THR HG1 H 13.905 4.177 5.193 1.00 . A A . 71 THR HG1 1 1
31 60437 1 1 70 THR HG21 H 12.574 6.291 6.919 1.00 . A A . 71 THR HG21 1 1
31 60438 1 1 70 THR HG22 H 13.169 6.816 5.344 1.00 . A A . 71 THR HG22 1 1
31 60439 1 1 70 THR HG23 H 11.451 6.940 5.723 1.00 . A A . 71 THR HG23 1 1
31 60440 1 1 70 THR N N 11.686 2.589 5.919 1.00 . A A . 71 THR N 1 1
31 60441 1 1 70 THR O O 10.700 4.960 8.293 1.00 . A A . 71 THR O 1 1
31 60442 1 1 70 THR OG1 O 13.264 4.534 4.572 1.00 . A A . 71 THR OG1 1 1
31 60443 1 1 71 ILE C C 8.188 3.748 8.775 1.00 . A A . 72 ILE C 1 1
31 60444 1 1 71 ILE CA C 8.213 4.430 7.406 1.00 . A A . 72 ILE CA 1 1
31 60445 1 1 71 ILE CB C 7.011 3.961 6.580 1.00 . A A . 72 ILE CB 1 1
31 60446 1 1 71 ILE CD1 C 5.839 4.267 4.389 1.00 . A A . 72 ILE CD1 1 1
31 60447 1 1 71 ILE CG1 C 6.807 4.905 5.390 1.00 . A A . 72 ILE CG1 1 1
31 60448 1 1 71 ILE CG2 C 5.755 3.967 7.453 1.00 . A A . 72 ILE CG2 1 1
31 60449 1 1 71 ILE H H 9.436 3.589 5.850 1.00 . A A . 72 ILE H 1 1
31 60450 1 1 71 ILE HA H 8.167 5.502 7.536 1.00 . A A . 72 ILE HA 1 1
31 60451 1 1 71 ILE HB H 7.193 2.960 6.220 1.00 . A A . 72 ILE HB 1 1
31 60452 1 1 71 ILE HD11 H 6.233 3.319 4.058 1.00 . A A . 72 ILE HD11 1 1
31 60453 1 1 71 ILE HD12 H 4.881 4.112 4.862 1.00 . A A . 72 ILE HD12 1 1
31 60454 1 1 71 ILE HD13 H 5.717 4.920 3.537 1.00 . A A . 72 ILE HD13 1 1
31 60455 1 1 71 ILE HG12 H 6.399 5.841 5.741 1.00 . A A . 72 ILE HG12 1 1
31 60456 1 1 71 ILE HG13 H 7.755 5.085 4.906 1.00 . A A . 72 ILE HG13 1 1
31 60457 1 1 71 ILE HG21 H 5.795 4.802 8.137 1.00 . A A . 72 ILE HG21 1 1
31 60458 1 1 71 ILE HG22 H 4.880 4.057 6.825 1.00 . A A . 72 ILE HG22 1 1
31 60459 1 1 71 ILE HG23 H 5.703 3.046 8.014 1.00 . A A . 72 ILE HG23 1 1
31 60460 1 1 71 ILE N N 9.473 4.065 6.704 1.00 . A A . 72 ILE N 1 1
31 60461 1 1 71 ILE O O 7.566 4.221 9.704 1.00 . A A . 72 ILE O 1 1
31 60462 1 1 72 ARG C C 10.039 2.435 11.068 1.00 . A A . 73 ARG C 1 1
31 60463 1 1 72 ARG CA C 8.879 1.920 10.212 1.00 . A A . 73 ARG CA 1 1
31 60464 1 1 72 ARG CB C 9.054 0.419 9.969 1.00 . A A . 73 ARG CB 1 1
31 60465 1 1 72 ARG CD C 8.999 -1.841 11.032 1.00 . A A . 73 ARG CD 1 1
31 60466 1 1 72 ARG CG C 8.802 -0.343 11.271 1.00 . A A . 73 ARG CG 1 1
31 60467 1 1 72 ARG CZ C 11.157 -2.656 11.774 1.00 . A A . 73 ARG CZ 1 1
31 60468 1 1 72 ARG H H 9.357 2.272 8.141 1.00 . A A . 73 ARG H 1 1
31 60469 1 1 72 ARG HA H 7.947 2.094 10.726 1.00 . A A . 73 ARG HA 1 1
31 60470 1 1 72 ARG HB2 H 8.349 0.092 9.217 1.00 . A A . 73 ARG HB2 1 1
31 60471 1 1 72 ARG HB3 H 10.059 0.224 9.629 1.00 . A A . 73 ARG HB3 1 1
31 60472 1 1 72 ARG HD2 H 8.649 -2.392 11.892 1.00 . A A . 73 ARG HD2 1 1
31 60473 1 1 72 ARG HD3 H 8.440 -2.143 10.159 1.00 . A A . 73 ARG HD3 1 1
31 60474 1 1 72 ARG HE H 10.866 -1.907 9.958 1.00 . A A . 73 ARG HE 1 1
31 60475 1 1 72 ARG HG2 H 9.494 -0.003 12.027 1.00 . A A . 73 ARG HG2 1 1
31 60476 1 1 72 ARG HG3 H 7.789 -0.165 11.602 1.00 . A A . 73 ARG HG3 1 1
31 60477 1 1 72 ARG HH11 H 10.228 -1.646 13.232 1.00 . A A . 73 ARG HH11 1 1
31 60478 1 1 72 ARG HH12 H 11.482 -2.724 13.748 1.00 . A A . 73 ARG HH12 1 1
31 60479 1 1 72 ARG HH21 H 12.250 -3.791 10.540 1.00 . A A . 73 ARG HH21 1 1
31 60480 1 1 72 ARG HH22 H 12.627 -3.938 12.223 1.00 . A A . 73 ARG HH22 1 1
31 60481 1 1 72 ARG N N 8.862 2.635 8.904 1.00 . A A . 73 ARG N 1 1
31 60482 1 1 72 ARG NE N 10.447 -2.123 10.818 1.00 . A A . 73 ARG NE 1 1
31 60483 1 1 72 ARG NH1 N 10.939 -2.315 13.014 1.00 . A A . 73 ARG NH1 1 1
31 60484 1 1 72 ARG NH2 N 12.084 -3.529 11.490 1.00 . A A . 73 ARG NH2 1 1
31 60485 1 1 72 ARG O O 10.006 2.365 12.280 1.00 . A A . 73 ARG O 1 1
31 60486 1 1 73 ALA C C 11.757 4.607 12.137 1.00 . A A . 74 ALA C 1 1
31 60487 1 1 73 ALA CA C 12.225 3.465 11.232 1.00 . A A . 74 ALA CA 1 1
31 60488 1 1 73 ALA CB C 13.301 3.980 10.275 1.00 . A A . 74 ALA CB 1 1
31 60489 1 1 73 ALA H H 11.077 2.996 9.471 1.00 . A A . 74 ALA H 1 1
31 60490 1 1 73 ALA HA H 12.633 2.669 11.838 1.00 . A A . 74 ALA HA 1 1
31 60491 1 1 73 ALA HB1 H 13.546 3.209 9.560 1.00 . A A . 74 ALA HB1 1 1
31 60492 1 1 73 ALA HB2 H 12.930 4.850 9.751 1.00 . A A . 74 ALA HB2 1 1
31 60493 1 1 73 ALA HB3 H 14.183 4.248 10.834 1.00 . A A . 74 ALA HB3 1 1
31 60494 1 1 73 ALA N N 11.066 2.948 10.449 1.00 . A A . 74 ALA N 1 1
31 60495 1 1 73 ALA O O 12.318 4.850 13.188 1.00 . A A . 74 ALA O 1 1
31 60496 1 1 74 ASP C C 9.387 5.878 13.724 1.00 . A A . 75 ASP C 1 1
31 60497 1 1 74 ASP CA C 10.224 6.434 12.570 1.00 . A A . 75 ASP CA 1 1
31 60498 1 1 74 ASP CB C 9.356 7.350 11.705 1.00 . A A . 75 ASP CB 1 1
31 60499 1 1 74 ASP CG C 8.514 6.502 10.750 1.00 . A A . 75 ASP CG 1 1
31 60500 1 1 74 ASP H H 10.296 5.093 10.886 1.00 . A A . 75 ASP H 1 1
31 60501 1 1 74 ASP HA H 11.058 6.994 12.966 1.00 . A A . 75 ASP HA 1 1
31 60502 1 1 74 ASP HB2 H 8.705 7.932 12.340 1.00 . A A . 75 ASP HB2 1 1
31 60503 1 1 74 ASP HB3 H 9.989 8.011 11.133 1.00 . A A . 75 ASP HB3 1 1
31 60504 1 1 74 ASP N N 10.733 5.307 11.737 1.00 . A A . 75 ASP N 1 1
31 60505 1 1 74 ASP O O 8.203 5.650 13.590 1.00 . A A . 75 ASP O 1 1
31 60506 1 1 74 ASP OD1 O 7.423 6.118 11.137 1.00 . A A . 75 ASP OD1 1 1
31 60507 1 1 74 ASP OD2 O 8.975 6.250 9.650 1.00 . A A . 75 ASP OD2 1 1
31 60508 1 1 75 GLY C C 8.072 6.047 16.368 1.00 . A A . 76 GLY C 1 1
31 60509 1 1 75 GLY CA C 9.232 5.111 16.021 1.00 . A A . 76 GLY CA 1 1
31 60510 1 1 75 GLY H H 10.951 5.845 14.947 1.00 . A A . 76 GLY H 1 1
31 60511 1 1 75 GLY HA2 H 8.843 4.134 15.769 1.00 . A A . 76 GLY HA2 1 1
31 60512 1 1 75 GLY HA3 H 9.888 5.027 16.872 1.00 . A A . 76 GLY HA3 1 1
31 60513 1 1 75 GLY N N 9.993 5.656 14.859 1.00 . A A . 76 GLY N 1 1
31 60514 1 1 75 GLY O O 7.090 5.640 16.957 1.00 . A A . 76 GLY O 1 1
31 60515 1 1 76 ALA C C 5.945 8.088 15.314 1.00 . A A . 77 ALA C 1 1
31 60516 1 1 76 ALA CA C 7.078 8.255 16.329 1.00 . A A . 77 ALA CA 1 1
31 60517 1 1 76 ALA CB C 7.614 9.687 16.267 1.00 . A A . 77 ALA CB 1 1
31 60518 1 1 76 ALA H H 8.977 7.609 15.540 1.00 . A A . 77 ALA H 1 1
31 60519 1 1 76 ALA HA H 6.703 8.054 17.322 1.00 . A A . 77 ALA HA 1 1
31 60520 1 1 76 ALA HB1 H 8.365 9.757 15.496 1.00 . A A . 77 ALA HB1 1 1
31 60521 1 1 76 ALA HB2 H 6.804 10.365 16.044 1.00 . A A . 77 ALA HB2 1 1
31 60522 1 1 76 ALA HB3 H 8.049 9.949 17.220 1.00 . A A . 77 ALA HB3 1 1
31 60523 1 1 76 ALA N N 8.177 7.299 16.013 1.00 . A A . 77 ALA N 1 1
31 60524 1 1 76 ALA O O 4.869 8.628 15.478 1.00 . A A . 77 ALA O 1 1
31 60525 1 1 77 MET C C 5.266 5.773 12.592 1.00 . A A . 78 MET C 1 1
31 60526 1 1 77 MET CA C 5.113 7.152 13.241 1.00 . A A . 78 MET CA 1 1
31 60527 1 1 77 MET CB C 5.231 8.237 12.167 1.00 . A A . 78 MET CB 1 1
31 60528 1 1 77 MET CE C 4.223 12.218 12.423 1.00 . A A . 78 MET CE 1 1
31 60529 1 1 77 MET CG C 4.696 9.561 12.715 1.00 . A A . 78 MET CG 1 1
31 60530 1 1 77 MET H H 7.053 6.923 14.150 1.00 . A A . 78 MET H 1 1
31 60531 1 1 77 MET HA H 4.145 7.220 13.714 1.00 . A A . 78 MET HA 1 1
31 60532 1 1 77 MET HB2 H 6.268 8.354 11.888 1.00 . A A . 78 MET HB2 1 1
31 60533 1 1 77 MET HB3 H 4.654 7.949 11.301 1.00 . A A . 78 MET HB3 1 1
31 60534 1 1 77 MET HE1 H 4.812 12.228 13.326 1.00 . A A . 78 MET HE1 1 1
31 60535 1 1 77 MET HE2 H 4.393 13.133 11.874 1.00 . A A . 78 MET HE2 1 1
31 60536 1 1 77 MET HE3 H 3.176 12.133 12.679 1.00 . A A . 78 MET HE3 1 1
31 60537 1 1 77 MET HG2 H 3.686 9.423 13.071 1.00 . A A . 78 MET HG2 1 1
31 60538 1 1 77 MET HG3 H 5.323 9.894 13.529 1.00 . A A . 78 MET HG3 1 1
31 60539 1 1 77 MET N N 6.179 7.348 14.264 1.00 . A A . 78 MET N 1 1
31 60540 1 1 77 MET O O 4.776 5.532 11.507 1.00 . A A . 78 MET O 1 1
31 60541 1 1 77 MET SD S 4.705 10.806 11.400 1.00 . A A . 78 MET SD 1 1
31 60542 1 1 78 SER C C 4.802 2.727 12.787 1.00 . A A . 79 SER C 1 1
31 60543 1 1 78 SER CA C 6.111 3.506 12.660 1.00 . A A . 79 SER CA 1 1
31 60544 1 1 78 SER CB C 7.217 2.760 13.407 1.00 . A A . 79 SER CB 1 1
31 60545 1 1 78 SER H H 6.324 5.077 14.122 1.00 . A A . 79 SER H 1 1
31 60546 1 1 78 SER HA H 6.377 3.595 11.618 1.00 . A A . 79 SER HA 1 1
31 60547 1 1 78 SER HB2 H 7.359 1.788 12.965 1.00 . A A . 79 SER HB2 1 1
31 60548 1 1 78 SER HB3 H 8.139 3.321 13.338 1.00 . A A . 79 SER HB3 1 1
31 60549 1 1 78 SER HG H 6.212 3.293 14.984 1.00 . A A . 79 SER HG 1 1
31 60550 1 1 78 SER N N 5.937 4.865 13.246 1.00 . A A . 79 SER N 1 1
31 60551 1 1 78 SER O O 4.722 1.744 13.496 1.00 . A A . 79 SER O 1 1
31 60552 1 1 78 SER OG O 6.842 2.603 14.769 1.00 . A A . 79 SER OG 1 1
31 60553 1 1 79 ALA C C 1.685 2.573 10.904 1.00 . A A . 80 ALA C 1 1
31 60554 1 1 79 ALA CA C 2.475 2.435 12.208 1.00 . A A . 80 ALA CA 1 1
31 60555 1 1 79 ALA CB C 1.655 3.015 13.362 1.00 . A A . 80 ALA CB 1 1
31 60556 1 1 79 ALA H H 3.854 3.954 11.547 1.00 . A A . 80 ALA H 1 1
31 60557 1 1 79 ALA HA H 2.663 1.389 12.399 1.00 . A A . 80 ALA HA 1 1
31 60558 1 1 79 ALA HB1 H 2.243 3.755 13.884 1.00 . A A . 80 ALA HB1 1 1
31 60559 1 1 79 ALA HB2 H 0.760 3.476 12.972 1.00 . A A . 80 ALA HB2 1 1
31 60560 1 1 79 ALA HB3 H 1.384 2.223 14.045 1.00 . A A . 80 ALA HB3 1 1
31 60561 1 1 79 ALA N N 3.773 3.158 12.111 1.00 . A A . 80 ALA N 1 1
31 60562 1 1 79 ALA O O 0.899 1.714 10.564 1.00 . A A . 80 ALA O 1 1
31 60563 1 1 80 LEU C C 1.103 2.507 8.106 1.00 . A A . 81 LEU C 1 1
31 60564 1 1 80 LEU CA C 1.115 3.836 8.907 1.00 . A A . 81 LEU CA 1 1
31 60565 1 1 80 LEU CB C 1.787 4.924 8.065 1.00 . A A . 81 LEU CB 1 1
31 60566 1 1 80 LEU CD1 C 0.189 6.729 8.820 1.00 . A A . 81 LEU CD1 1 1
31 60567 1 1 80 LEU CD2 C 1.343 6.917 6.612 1.00 . A A . 81 LEU CD2 1 1
31 60568 1 1 80 LEU CG C 0.726 5.942 7.615 1.00 . A A . 81 LEU CG 1 1
31 60569 1 1 80 LEU H H 2.505 4.334 10.479 1.00 . A A . 81 LEU H 1 1
31 60570 1 1 80 LEU HA H 0.123 4.154 9.146 1.00 . A A . 81 LEU HA 1 1
31 60571 1 1 80 LEU HB2 H 2.548 5.420 8.650 1.00 . A A . 81 LEU HB2 1 1
31 60572 1 1 80 LEU HB3 H 2.241 4.475 7.194 1.00 . A A . 81 LEU HB3 1 1
31 60573 1 1 80 LEU HD11 H 0.889 6.670 9.638 1.00 . A A . 81 LEU HD11 1 1
31 60574 1 1 80 LEU HD12 H 0.050 7.763 8.540 1.00 . A A . 81 LEU HD12 1 1
31 60575 1 1 80 LEU HD13 H -0.759 6.313 9.129 1.00 . A A . 81 LEU HD13 1 1
31 60576 1 1 80 LEU HD21 H 2.366 7.121 6.890 1.00 . A A . 81 LEU HD21 1 1
31 60577 1 1 80 LEU HD22 H 1.319 6.480 5.625 1.00 . A A . 81 LEU HD22 1 1
31 60578 1 1 80 LEU HD23 H 0.779 7.839 6.611 1.00 . A A . 81 LEU HD23 1 1
31 60579 1 1 80 LEU HG H -0.092 5.416 7.143 1.00 . A A . 81 LEU HG 1 1
31 60580 1 1 80 LEU N N 1.873 3.649 10.180 1.00 . A A . 81 LEU N 1 1
31 60581 1 1 80 LEU O O 2.127 2.123 7.579 1.00 . A A . 81 LEU O 1 1
31 60582 1 1 81 PRO C C 0.211 0.652 5.826 1.00 . A A . 82 PRO C 1 1
31 60583 1 1 81 PRO CA C -0.118 0.531 7.318 1.00 . A A . 82 PRO CA 1 1
31 60584 1 1 81 PRO CB C -1.573 0.070 7.492 1.00 . A A . 82 PRO CB 1 1
31 60585 1 1 81 PRO CD C -1.310 2.243 8.669 1.00 . A A . 82 PRO CD 1 1
31 60586 1 1 81 PRO CG C -2.301 1.116 8.364 1.00 . A A . 82 PRO CG 1 1
31 60587 1 1 81 PRO HA H 0.535 -0.192 7.779 1.00 . A A . 82 PRO HA 1 1
31 60588 1 1 81 PRO HB2 H -2.049 0.009 6.522 1.00 . A A . 82 PRO HB2 1 1
31 60589 1 1 81 PRO HB3 H -1.608 -0.889 7.970 1.00 . A A . 82 PRO HB3 1 1
31 60590 1 1 81 PRO HD2 H -1.663 3.163 8.229 1.00 . A A . 82 PRO HD2 1 1
31 60591 1 1 81 PRO HD3 H -1.188 2.351 9.735 1.00 . A A . 82 PRO HD3 1 1
31 60592 1 1 81 PRO HG2 H -3.150 1.509 7.832 1.00 . A A . 82 PRO HG2 1 1
31 60593 1 1 81 PRO HG3 H -2.625 0.660 9.287 1.00 . A A . 82 PRO HG3 1 1
31 60594 1 1 81 PRO N N -0.033 1.820 8.043 1.00 . A A . 82 PRO N 1 1
31 60595 1 1 81 PRO O O -0.499 1.284 5.067 1.00 . A A . 82 PRO O 1 1
31 60596 1 1 82 VAL C C 1.346 -1.420 3.446 1.00 . A A . 83 VAL C 1 1
31 60597 1 1 82 VAL CA C 1.615 -0.027 3.952 1.00 . A A . 83 VAL CA 1 1
31 60598 1 1 82 VAL CB C 3.112 0.237 3.739 1.00 . A A . 83 VAL CB 1 1
31 60599 1 1 82 VAL CG1 C 3.578 -0.413 2.415 1.00 . A A . 83 VAL CG1 1 1
31 60600 1 1 82 VAL CG2 C 3.377 1.730 3.666 1.00 . A A . 83 VAL CG2 1 1
31 60601 1 1 82 VAL H H 1.773 -0.555 6.032 1.00 . A A . 83 VAL H 1 1
31 60602 1 1 82 VAL HA H 1.021 0.688 3.404 1.00 . A A . 83 VAL HA 1 1
31 60603 1 1 82 VAL HB H 3.668 -0.186 4.559 1.00 . A A . 83 VAL HB 1 1
31 60604 1 1 82 VAL HG11 H 2.796 -0.341 1.670 1.00 . A A . 83 VAL HG11 1 1
31 60605 1 1 82 VAL HG12 H 4.454 0.100 2.053 1.00 . A A . 83 VAL HG12 1 1
31 60606 1 1 82 VAL HG13 H 3.823 -1.453 2.578 1.00 . A A . 83 VAL HG13 1 1
31 60607 1 1 82 VAL HG21 H 2.548 2.267 4.097 1.00 . A A . 83 VAL HG21 1 1
31 60608 1 1 82 VAL HG22 H 4.277 1.953 4.212 1.00 . A A . 83 VAL HG22 1 1
31 60609 1 1 82 VAL HG23 H 3.503 2.016 2.633 1.00 . A A . 83 VAL HG23 1 1
31 60610 1 1 82 VAL N N 1.253 -0.016 5.400 1.00 . A A . 83 VAL N 1 1
31 60611 1 1 82 VAL O O 2.101 -2.328 3.732 1.00 . A A . 83 VAL O 1 1
31 60612 1 1 83 LEU C C 0.835 -3.090 0.879 1.00 . A A . 84 LEU C 1 1
31 60613 1 1 83 LEU CA C 0.101 -3.000 2.201 1.00 . A A . 84 LEU CA 1 1
31 60614 1 1 83 LEU CB C -1.399 -3.300 2.039 1.00 . A A . 84 LEU CB 1 1
31 60615 1 1 83 LEU CD1 C -0.558 -5.751 2.042 1.00 . A A . 84 LEU CD1 1 1
31 60616 1 1 83 LEU CD2 C -2.949 -5.234 2.398 1.00 . A A . 84 LEU CD2 1 1
31 60617 1 1 83 LEU CG C -1.692 -4.781 1.659 1.00 . A A . 84 LEU CG 1 1
31 60618 1 1 83 LEU H H -0.304 -0.897 2.457 1.00 . A A . 84 LEU H 1 1
31 60619 1 1 83 LEU HA H 0.553 -3.667 2.900 1.00 . A A . 84 LEU HA 1 1
31 60620 1 1 83 LEU HB2 H -1.900 -3.071 2.965 1.00 . A A . 84 LEU HB2 1 1
31 60621 1 1 83 LEU HB3 H -1.796 -2.659 1.265 1.00 . A A . 84 LEU HB3 1 1
31 60622 1 1 83 LEU HD11 H -0.380 -5.699 3.106 1.00 . A A . 84 LEU HD11 1 1
31 60623 1 1 83 LEU HD12 H -0.853 -6.759 1.787 1.00 . A A . 84 LEU HD12 1 1
31 60624 1 1 83 LEU HD13 H 0.340 -5.503 1.505 1.00 . A A . 84 LEU HD13 1 1
31 60625 1 1 83 LEU HD21 H -3.766 -4.573 2.161 1.00 . A A . 84 LEU HD21 1 1
31 60626 1 1 83 LEU HD22 H -3.199 -6.242 2.099 1.00 . A A . 84 LEU HD22 1 1
31 60627 1 1 83 LEU HD23 H -2.764 -5.213 3.463 1.00 . A A . 84 LEU HD23 1 1
31 60628 1 1 83 LEU HG H -1.867 -4.840 0.596 1.00 . A A . 84 LEU HG 1 1
31 60629 1 1 83 LEU N N 0.310 -1.628 2.697 1.00 . A A . 84 LEU N 1 1
31 60630 1 1 83 LEU O O 0.418 -2.542 -0.122 1.00 . A A . 84 LEU O 1 1
31 60631 1 1 84 MET C C 2.153 -4.925 -1.255 1.00 . A A . 85 MET C 1 1
31 60632 1 1 84 MET CA C 2.745 -3.836 -0.364 1.00 . A A . 85 MET CA 1 1
31 60633 1 1 84 MET CB C 4.206 -4.140 -0.016 1.00 . A A . 85 MET CB 1 1
31 60634 1 1 84 MET CE C 7.614 -2.335 -1.467 1.00 . A A . 85 MET CE 1 1
31 60635 1 1 84 MET CG C 5.117 -3.138 -0.733 1.00 . A A . 85 MET CG 1 1
31 60636 1 1 84 MET H H 2.286 -4.169 1.710 1.00 . A A . 85 MET H 1 1
31 60637 1 1 84 MET HA H 2.686 -2.882 -0.877 1.00 . A A . 85 MET HA 1 1
31 60638 1 1 84 MET HB2 H 4.345 -4.051 1.055 1.00 . A A . 85 MET HB2 1 1
31 60639 1 1 84 MET HB3 H 4.453 -5.141 -0.329 1.00 . A A . 85 MET HB3 1 1
31 60640 1 1 84 MET HE1 H 7.092 -2.399 -2.412 1.00 . A A . 85 MET HE1 1 1
31 60641 1 1 84 MET HE2 H 7.568 -1.323 -1.101 1.00 . A A . 85 MET HE2 1 1
31 60642 1 1 84 MET HE3 H 8.648 -2.621 -1.602 1.00 . A A . 85 MET HE3 1 1
31 60643 1 1 84 MET HG2 H 5.003 -3.248 -1.800 1.00 . A A . 85 MET HG2 1 1
31 60644 1 1 84 MET HG3 H 4.846 -2.133 -0.443 1.00 . A A . 85 MET HG3 1 1
31 60645 1 1 84 MET N N 1.956 -3.749 0.881 1.00 . A A . 85 MET N 1 1
31 60646 1 1 84 MET O O 2.078 -6.083 -0.891 1.00 . A A . 85 MET O 1 1
31 60647 1 1 84 MET SD S 6.839 -3.450 -0.273 1.00 . A A . 85 MET SD 1 1
31 60648 1 1 85 VAL C C 2.058 -5.873 -4.461 1.00 . A A . 86 VAL C 1 1
31 60649 1 1 85 VAL CA C 1.080 -5.528 -3.334 1.00 . A A . 86 VAL CA 1 1
31 60650 1 1 85 VAL CB C -0.194 -4.905 -3.902 1.00 . A A . 86 VAL CB 1 1
31 60651 1 1 85 VAL CG1 C 0.014 -3.419 -4.153 1.00 . A A . 86 VAL CG1 1 1
31 60652 1 1 85 VAL CG2 C -0.574 -5.607 -5.197 1.00 . A A . 86 VAL CG2 1 1
31 60653 1 1 85 VAL H H 1.755 -3.604 -2.670 1.00 . A A . 86 VAL H 1 1
31 60654 1 1 85 VAL HA H 0.827 -6.426 -2.794 1.00 . A A . 86 VAL HA 1 1
31 60655 1 1 85 VAL HB H -0.986 -5.012 -3.194 1.00 . A A . 86 VAL HB 1 1
31 60656 1 1 85 VAL HG11 H 0.876 -3.277 -4.774 1.00 . A A . 86 VAL HG11 1 1
31 60657 1 1 85 VAL HG12 H -0.857 -3.014 -4.643 1.00 . A A . 86 VAL HG12 1 1
31 60658 1 1 85 VAL HG13 H 0.162 -2.916 -3.209 1.00 . A A . 86 VAL HG13 1 1
31 60659 1 1 85 VAL HG21 H -0.467 -6.676 -5.071 1.00 . A A . 86 VAL HG21 1 1
31 60660 1 1 85 VAL HG22 H -1.594 -5.377 -5.433 1.00 . A A . 86 VAL HG22 1 1
31 60661 1 1 85 VAL HG23 H 0.064 -5.267 -5.996 1.00 . A A . 86 VAL HG23 1 1
31 60662 1 1 85 VAL N N 1.703 -4.547 -2.412 1.00 . A A . 86 VAL N 1 1
31 60663 1 1 85 VAL O O 2.887 -5.073 -4.837 1.00 . A A . 86 VAL O 1 1
31 60664 1 1 86 THR C C 2.235 -8.440 -7.047 1.00 . A A . 87 THR C 1 1
31 60665 1 1 86 THR CA C 2.910 -7.439 -6.106 1.00 . A A . 87 THR CA 1 1
31 60666 1 1 86 THR CB C 4.179 -8.062 -5.515 1.00 . A A . 87 THR CB 1 1
31 60667 1 1 86 THR CG2 C 3.898 -9.505 -5.097 1.00 . A A . 87 THR CG2 1 1
31 60668 1 1 86 THR H H 1.296 -7.701 -4.685 1.00 . A A . 87 THR H 1 1
31 60669 1 1 86 THR HA H 3.178 -6.554 -6.663 1.00 . A A . 87 THR HA 1 1
31 60670 1 1 86 THR HB H 4.491 -7.493 -4.653 1.00 . A A . 87 THR HB 1 1
31 60671 1 1 86 THR HG1 H 5.357 -8.945 -6.786 1.00 . A A . 87 THR HG1 1 1
31 60672 1 1 86 THR HG21 H 2.869 -9.595 -4.784 1.00 . A A . 87 THR HG21 1 1
31 60673 1 1 86 THR HG22 H 4.079 -10.164 -5.933 1.00 . A A . 87 THR HG22 1 1
31 60674 1 1 86 THR HG23 H 4.548 -9.775 -4.278 1.00 . A A . 87 THR HG23 1 1
31 60675 1 1 86 THR N N 1.974 -7.061 -5.003 1.00 . A A . 87 THR N 1 1
31 60676 1 1 86 THR O O 1.213 -9.010 -6.731 1.00 . A A . 87 THR O 1 1
31 60677 1 1 86 THR OG1 O 5.209 -8.042 -6.494 1.00 . A A . 87 THR OG1 1 1
31 60678 1 1 87 ALA C C 2.761 -11.015 -8.924 1.00 . A A . 88 ALA C 1 1
31 60679 1 1 87 ALA CA C 2.188 -9.619 -9.165 1.00 . A A . 88 ALA CA 1 1
31 60680 1 1 87 ALA CB C 2.498 -9.181 -10.596 1.00 . A A . 88 ALA CB 1 1
31 60681 1 1 87 ALA H H 3.626 -8.186 -8.443 1.00 . A A . 88 ALA H 1 1
31 60682 1 1 87 ALA HA H 1.118 -9.643 -9.018 1.00 . A A . 88 ALA HA 1 1
31 60683 1 1 87 ALA HB1 H 3.557 -9.001 -10.697 1.00 . A A . 88 ALA HB1 1 1
31 60684 1 1 87 ALA HB2 H 2.197 -9.957 -11.284 1.00 . A A . 88 ALA HB2 1 1
31 60685 1 1 87 ALA HB3 H 1.956 -8.273 -10.820 1.00 . A A . 88 ALA HB3 1 1
31 60686 1 1 87 ALA N N 2.801 -8.657 -8.204 1.00 . A A . 88 ALA N 1 1
31 60687 1 1 87 ALA O O 2.318 -11.734 -8.050 1.00 . A A . 88 ALA O 1 1
31 60688 1 1 88 GLU C C 4.899 -12.856 -8.076 1.00 . A A . 89 GLU C 1 1
31 60689 1 1 88 GLU CA C 4.340 -12.755 -9.496 1.00 . A A . 89 GLU CA 1 1
31 60690 1 1 88 GLU CB C 5.470 -12.965 -10.507 1.00 . A A . 89 GLU CB 1 1
31 60691 1 1 88 GLU CD C 4.086 -11.908 -12.301 1.00 . A A . 89 GLU CD 1 1
31 60692 1 1 88 GLU CG C 4.875 -13.157 -11.904 1.00 . A A . 89 GLU CG 1 1
31 60693 1 1 88 GLU H H 4.086 -10.811 -10.388 1.00 . A A . 89 GLU H 1 1
31 60694 1 1 88 GLU HA H 3.582 -13.510 -9.640 1.00 . A A . 89 GLU HA 1 1
31 60695 1 1 88 GLU HB2 H 6.119 -12.101 -10.507 1.00 . A A . 89 GLU HB2 1 1
31 60696 1 1 88 GLU HB3 H 6.037 -13.842 -10.235 1.00 . A A . 89 GLU HB3 1 1
31 60697 1 1 88 GLU HG2 H 5.672 -13.323 -12.614 1.00 . A A . 89 GLU HG2 1 1
31 60698 1 1 88 GLU HG3 H 4.214 -14.011 -11.899 1.00 . A A . 89 GLU HG3 1 1
31 60699 1 1 88 GLU N N 3.742 -11.405 -9.689 1.00 . A A . 89 GLU N 1 1
31 60700 1 1 88 GLU O O 6.080 -12.689 -7.851 1.00 . A A . 89 GLU O 1 1
31 60701 1 1 88 GLU OE1 O 4.675 -10.840 -12.318 1.00 . A A . 89 GLU OE1 1 1
31 60702 1 1 88 GLU OE2 O 2.906 -12.042 -12.581 1.00 . A A . 89 GLU OE2 1 1
31 60703 1 1 89 ALA C C 5.367 -14.499 -5.550 1.00 . A A . 90 ALA C 1 1
31 60704 1 1 89 ALA CA C 4.530 -13.230 -5.710 1.00 . A A . 90 ALA CA 1 1
31 60705 1 1 89 ALA CB C 3.326 -13.294 -4.767 1.00 . A A . 90 ALA CB 1 1
31 60706 1 1 89 ALA H H 3.105 -13.248 -7.323 1.00 . A A . 90 ALA H 1 1
31 60707 1 1 89 ALA HA H 5.132 -12.367 -5.466 1.00 . A A . 90 ALA HA 1 1
31 60708 1 1 89 ALA HB1 H 2.545 -13.885 -5.221 1.00 . A A . 90 ALA HB1 1 1
31 60709 1 1 89 ALA HB2 H 3.623 -13.749 -3.833 1.00 . A A . 90 ALA HB2 1 1
31 60710 1 1 89 ALA HB3 H 2.958 -12.296 -4.582 1.00 . A A . 90 ALA HB3 1 1
31 60711 1 1 89 ALA N N 4.055 -13.122 -7.117 1.00 . A A . 90 ALA N 1 1
31 60712 1 1 89 ALA O O 4.955 -15.446 -4.910 1.00 . A A . 90 ALA O 1 1
31 60713 1 1 90 LYS C C 7.448 -16.142 -4.514 1.00 . A A . 91 LYS C 1 1
31 60714 1 1 90 LYS CA C 7.397 -15.735 -5.988 1.00 . A A . 91 LYS CA 1 1
31 60715 1 1 90 LYS CB C 8.811 -15.419 -6.497 1.00 . A A . 91 LYS CB 1 1
31 60716 1 1 90 LYS CD C 8.091 -15.470 -8.898 1.00 . A A . 91 LYS CD 1 1
31 60717 1 1 90 LYS CE C 7.281 -16.581 -9.569 1.00 . A A . 91 LYS CE 1 1
31 60718 1 1 90 LYS CG C 9.039 -16.081 -7.861 1.00 . A A . 91 LYS CG 1 1
31 60719 1 1 90 LYS H H 6.860 -13.752 -6.627 1.00 . A A . 91 LYS H 1 1
31 60720 1 1 90 LYS HA H 6.972 -16.541 -6.569 1.00 . A A . 91 LYS HA 1 1
31 60721 1 1 90 LYS HB2 H 8.924 -14.348 -6.596 1.00 . A A . 91 LYS HB2 1 1
31 60722 1 1 90 LYS HB3 H 9.541 -15.790 -5.796 1.00 . A A . 91 LYS HB3 1 1
31 60723 1 1 90 LYS HD2 H 7.421 -14.777 -8.412 1.00 . A A . 91 LYS HD2 1 1
31 60724 1 1 90 LYS HD3 H 8.667 -14.947 -9.647 1.00 . A A . 91 LYS HD3 1 1
31 60725 1 1 90 LYS HE2 H 6.683 -17.090 -8.827 1.00 . A A . 91 LYS HE2 1 1
31 60726 1 1 90 LYS HE3 H 6.634 -16.152 -10.319 1.00 . A A . 91 LYS HE3 1 1
31 60727 1 1 90 LYS HG2 H 10.061 -15.917 -8.171 1.00 . A A . 91 LYS HG2 1 1
31 60728 1 1 90 LYS HG3 H 8.852 -17.141 -7.786 1.00 . A A . 91 LYS HG3 1 1
31 60729 1 1 90 LYS HZ1 H 9.193 -17.278 -10.014 1.00 . A A . 91 LYS HZ1 1 1
31 60730 1 1 90 LYS HZ2 H 8.033 -18.506 -9.831 1.00 . A A . 91 LYS HZ2 1 1
31 60731 1 1 90 LYS HZ3 H 8.050 -17.560 -11.239 1.00 . A A . 91 LYS HZ3 1 1
31 60732 1 1 90 LYS N N 6.541 -14.526 -6.120 1.00 . A A . 91 LYS N 1 1
31 60733 1 1 90 LYS NZ N 8.209 -17.554 -10.213 1.00 . A A . 91 LYS NZ 1 1
31 60734 1 1 90 LYS O O 6.677 -16.966 -4.065 1.00 . A A . 91 LYS O 1 1
31 60735 1 1 91 LYS C C 9.578 -15.068 -1.690 1.00 . A A . 92 LYS C 1 1
31 60736 1 1 91 LYS CA C 8.446 -15.892 -2.308 1.00 . A A . 92 LYS CA 1 1
31 60737 1 1 91 LYS CB C 8.739 -17.389 -2.110 1.00 . A A . 92 LYS CB 1 1
31 60738 1 1 91 LYS CD C 9.820 -19.341 -3.240 1.00 . A A . 92 LYS CD 1 1
31 60739 1 1 91 LYS CE C 9.761 -20.077 -1.900 1.00 . A A . 92 LYS CE 1 1
31 60740 1 1 91 LYS CG C 9.912 -17.834 -2.995 1.00 . A A . 92 LYS CG 1 1
31 60741 1 1 91 LYS H H 8.941 -14.889 -4.148 1.00 . A A . 92 LYS H 1 1
31 60742 1 1 91 LYS HA H 7.516 -15.641 -1.817 1.00 . A A . 92 LYS HA 1 1
31 60743 1 1 91 LYS HB2 H 8.992 -17.565 -1.075 1.00 . A A . 92 LYS HB2 1 1
31 60744 1 1 91 LYS HB3 H 7.864 -17.967 -2.362 1.00 . A A . 92 LYS HB3 1 1
31 60745 1 1 91 LYS HD2 H 8.928 -19.558 -3.810 1.00 . A A . 92 LYS HD2 1 1
31 60746 1 1 91 LYS HD3 H 10.688 -19.670 -3.792 1.00 . A A . 92 LYS HD3 1 1
31 60747 1 1 91 LYS HE2 H 10.211 -21.053 -2.005 1.00 . A A . 92 LYS HE2 1 1
31 60748 1 1 91 LYS HE3 H 10.299 -19.511 -1.155 1.00 . A A . 92 LYS HE3 1 1
31 60749 1 1 91 LYS HG2 H 9.878 -17.315 -3.940 1.00 . A A . 92 LYS HG2 1 1
31 60750 1 1 91 LYS HG3 H 10.843 -17.612 -2.497 1.00 . A A . 92 LYS HG3 1 1
31 60751 1 1 91 LYS HZ1 H 7.720 -19.768 -2.175 1.00 . A A . 92 LYS HZ1 1 1
31 60752 1 1 91 LYS HZ2 H 8.101 -21.239 -1.420 1.00 . A A . 92 LYS HZ2 1 1
31 60753 1 1 91 LYS HZ3 H 8.205 -19.786 -0.546 1.00 . A A . 92 LYS HZ3 1 1
31 60754 1 1 91 LYS N N 8.340 -15.559 -3.759 1.00 . A A . 92 LYS N 1 1
31 60755 1 1 91 LYS NZ N 8.340 -20.228 -1.478 1.00 . A A . 92 LYS NZ 1 1
31 60756 1 1 91 LYS O O 9.371 -14.301 -0.772 1.00 . A A . 92 LYS O 1 1
31 60757 1 1 92 GLU C C 11.598 -12.954 -1.675 1.00 . A A . 93 GLU C 1 1
31 60758 1 1 92 GLU CA C 11.918 -14.451 -1.636 1.00 . A A . 93 GLU CA 1 1
31 60759 1 1 92 GLU CB C 13.171 -14.723 -2.473 1.00 . A A . 93 GLU CB 1 1
31 60760 1 1 92 GLU CD C 14.615 -16.552 -3.375 1.00 . A A . 93 GLU CD 1 1
31 60761 1 1 92 GLU CG C 13.217 -16.203 -2.859 1.00 . A A . 93 GLU CG 1 1
31 60762 1 1 92 GLU H H 10.921 -15.844 -2.925 1.00 . A A . 93 GLU H 1 1
31 60763 1 1 92 GLU HA H 12.092 -14.757 -0.619 1.00 . A A . 93 GLU HA 1 1
31 60764 1 1 92 GLU HB2 H 13.144 -14.117 -3.366 1.00 . A A . 93 GLU HB2 1 1
31 60765 1 1 92 GLU HB3 H 14.050 -14.477 -1.896 1.00 . A A . 93 GLU HB3 1 1
31 60766 1 1 92 GLU HG2 H 12.990 -16.809 -1.994 1.00 . A A . 93 GLU HG2 1 1
31 60767 1 1 92 GLU HG3 H 12.491 -16.395 -3.635 1.00 . A A . 93 GLU HG3 1 1
31 60768 1 1 92 GLU N N 10.774 -15.221 -2.188 1.00 . A A . 93 GLU N 1 1
31 60769 1 1 92 GLU O O 11.993 -12.203 -0.807 1.00 . A A . 93 GLU O 1 1
31 60770 1 1 92 GLU OE1 O 15.453 -15.666 -3.400 1.00 . A A . 93 GLU OE1 1 1
31 60771 1 1 92 GLU OE2 O 14.822 -17.698 -3.735 1.00 . A A . 93 GLU OE2 1 1
31 60772 1 1 93 ASN C C 9.380 -10.746 -1.842 1.00 . A A . 94 ASN C 1 1
31 60773 1 1 93 ASN CA C 10.547 -11.069 -2.778 1.00 . A A . 94 ASN CA 1 1
31 60774 1 1 93 ASN CB C 10.152 -10.736 -4.218 1.00 . A A . 94 ASN CB 1 1
31 60775 1 1 93 ASN CG C 11.224 -9.847 -4.849 1.00 . A A . 94 ASN CG 1 1
31 60776 1 1 93 ASN H H 10.582 -13.139 -3.372 1.00 . A A . 94 ASN H 1 1
31 60777 1 1 93 ASN HA H 11.406 -10.478 -2.497 1.00 . A A . 94 ASN HA 1 1
31 60778 1 1 93 ASN HB2 H 10.064 -11.650 -4.784 1.00 . A A . 94 ASN HB2 1 1
31 60779 1 1 93 ASN HB3 H 9.206 -10.217 -4.222 1.00 . A A . 94 ASN HB3 1 1
31 60780 1 1 93 ASN HD21 H 12.331 -11.376 -5.463 1.00 . A A . 94 ASN HD21 1 1
31 60781 1 1 93 ASN HD22 H 12.944 -9.838 -5.841 1.00 . A A . 94 ASN HD22 1 1
31 60782 1 1 93 ASN N N 10.887 -12.516 -2.679 1.00 . A A . 94 ASN N 1 1
31 60783 1 1 93 ASN ND2 N 12.251 -10.400 -5.432 1.00 . A A . 94 ASN ND2 1 1
31 60784 1 1 93 ASN O O 9.069 -9.597 -1.598 1.00 . A A . 94 ASN O 1 1
31 60785 1 1 93 ASN OD1 O 11.125 -8.637 -4.811 1.00 . A A . 94 ASN OD1 1 1
31 60786 1 1 94 ILE C C 8.130 -11.271 1.020 1.00 . A A . 95 ILE C 1 1
31 60787 1 1 94 ILE CA C 7.592 -11.486 -0.392 1.00 . A A . 95 ILE CA 1 1
31 60788 1 1 94 ILE CB C 6.634 -12.684 -0.398 1.00 . A A . 95 ILE CB 1 1
31 60789 1 1 94 ILE CD1 C 5.280 -11.561 -2.224 1.00 . A A . 95 ILE CD1 1 1
31 60790 1 1 94 ILE CG1 C 5.994 -12.850 -1.789 1.00 . A A . 95 ILE CG1 1 1
31 60791 1 1 94 ILE CG2 C 5.544 -12.482 0.657 1.00 . A A . 95 ILE CG2 1 1
31 60792 1 1 94 ILE H H 8.998 -12.668 -1.519 1.00 . A A . 95 ILE H 1 1
31 60793 1 1 94 ILE HA H 7.073 -10.595 -0.705 1.00 . A A . 95 ILE HA 1 1
31 60794 1 1 94 ILE HB H 7.193 -13.577 -0.157 1.00 . A A . 95 ILE HB 1 1
31 60795 1 1 94 ILE HD11 H 4.888 -11.047 -1.362 1.00 . A A . 95 ILE HD11 1 1
31 60796 1 1 94 ILE HD12 H 5.980 -10.920 -2.739 1.00 . A A . 95 ILE HD12 1 1
31 60797 1 1 94 ILE HD13 H 4.470 -11.808 -2.889 1.00 . A A . 95 ILE HD13 1 1
31 60798 1 1 94 ILE HG12 H 6.763 -13.089 -2.508 1.00 . A A . 95 ILE HG12 1 1
31 60799 1 1 94 ILE HG13 H 5.278 -13.657 -1.755 1.00 . A A . 95 ILE HG13 1 1
31 60800 1 1 94 ILE HG21 H 5.152 -11.479 0.582 1.00 . A A . 95 ILE HG21 1 1
31 60801 1 1 94 ILE HG22 H 4.749 -13.193 0.492 1.00 . A A . 95 ILE HG22 1 1
31 60802 1 1 94 ILE HG23 H 5.964 -12.633 1.640 1.00 . A A . 95 ILE HG23 1 1
31 60803 1 1 94 ILE N N 8.733 -11.746 -1.313 1.00 . A A . 95 ILE N 1 1
31 60804 1 1 94 ILE O O 8.056 -10.185 1.560 1.00 . A A . 95 ILE O 1 1
31 60805 1 1 95 ILE C C 10.098 -10.871 3.024 1.00 . A A . 96 ILE C 1 1
31 60806 1 1 95 ILE CA C 9.227 -12.125 2.994 1.00 . A A . 96 ILE CA 1 1
31 60807 1 1 95 ILE CB C 10.067 -13.347 3.366 1.00 . A A . 96 ILE CB 1 1
31 60808 1 1 95 ILE CD1 C 9.560 -15.608 2.425 1.00 . A A . 96 ILE CD1 1 1
31 60809 1 1 95 ILE CG1 C 9.162 -14.579 3.485 1.00 . A A . 96 ILE CG1 1 1
31 60810 1 1 95 ILE CG2 C 10.768 -13.099 4.703 1.00 . A A . 96 ILE CG2 1 1
31 60811 1 1 95 ILE H H 8.736 -13.158 1.170 1.00 . A A . 96 ILE H 1 1
31 60812 1 1 95 ILE HA H 8.414 -12.011 3.698 1.00 . A A . 96 ILE HA 1 1
31 60813 1 1 95 ILE HB H 10.810 -13.518 2.599 1.00 . A A . 96 ILE HB 1 1
31 60814 1 1 95 ILE HD11 H 10.601 -15.864 2.545 1.00 . A A . 96 ILE HD11 1 1
31 60815 1 1 95 ILE HD12 H 8.954 -16.494 2.540 1.00 . A A . 96 ILE HD12 1 1
31 60816 1 1 95 ILE HD13 H 9.403 -15.190 1.442 1.00 . A A . 96 ILE HD13 1 1
31 60817 1 1 95 ILE HG12 H 9.273 -15.012 4.468 1.00 . A A . 96 ILE HG12 1 1
31 60818 1 1 95 ILE HG13 H 8.133 -14.289 3.333 1.00 . A A . 96 ILE HG13 1 1
31 60819 1 1 95 ILE HG21 H 10.114 -12.533 5.351 1.00 . A A . 96 ILE HG21 1 1
31 60820 1 1 95 ILE HG22 H 11.004 -14.045 5.167 1.00 . A A . 96 ILE HG22 1 1
31 60821 1 1 95 ILE HG23 H 11.677 -12.543 4.535 1.00 . A A . 96 ILE HG23 1 1
31 60822 1 1 95 ILE N N 8.679 -12.290 1.622 1.00 . A A . 96 ILE N 1 1
31 60823 1 1 95 ILE O O 10.330 -10.289 4.063 1.00 . A A . 96 ILE O 1 1
31 60824 1 1 96 ALA C C 10.612 -8.059 2.448 1.00 . A A . 97 ALA C 1 1
31 60825 1 1 96 ALA CA C 11.407 -9.211 1.843 1.00 . A A . 97 ALA CA 1 1
31 60826 1 1 96 ALA CB C 11.770 -8.883 0.393 1.00 . A A . 97 ALA CB 1 1
31 60827 1 1 96 ALA H H 10.357 -10.917 1.054 1.00 . A A . 97 ALA H 1 1
31 60828 1 1 96 ALA HA H 12.304 -9.368 2.416 1.00 . A A . 97 ALA HA 1 1
31 60829 1 1 96 ALA HB1 H 10.929 -9.100 -0.248 1.00 . A A . 97 ALA HB1 1 1
31 60830 1 1 96 ALA HB2 H 12.024 -7.836 0.314 1.00 . A A . 97 ALA HB2 1 1
31 60831 1 1 96 ALA HB3 H 12.616 -9.481 0.090 1.00 . A A . 97 ALA HB3 1 1
31 60832 1 1 96 ALA N N 10.567 -10.440 1.883 1.00 . A A . 97 ALA N 1 1
31 60833 1 1 96 ALA O O 10.972 -7.513 3.471 1.00 . A A . 97 ALA O 1 1
31 60834 1 1 97 ALA C C 8.456 -6.862 3.864 1.00 . A A . 98 ALA C 1 1
31 60835 1 1 97 ALA CA C 8.700 -6.587 2.394 1.00 . A A . 98 ALA CA 1 1
31 60836 1 1 97 ALA CB C 7.341 -6.533 1.703 1.00 . A A . 98 ALA CB 1 1
31 60837 1 1 97 ALA H H 9.244 -8.154 1.018 1.00 . A A . 98 ALA H 1 1
31 60838 1 1 97 ALA HA H 9.214 -5.645 2.274 1.00 . A A . 98 ALA HA 1 1
31 60839 1 1 97 ALA HB1 H 7.324 -7.229 0.882 1.00 . A A . 98 ALA HB1 1 1
31 60840 1 1 97 ALA HB2 H 6.569 -6.796 2.414 1.00 . A A . 98 ALA HB2 1 1
31 60841 1 1 97 ALA HB3 H 7.164 -5.535 1.340 1.00 . A A . 98 ALA HB3 1 1
31 60842 1 1 97 ALA N N 9.523 -7.694 1.835 1.00 . A A . 98 ALA N 1 1
31 60843 1 1 97 ALA O O 8.788 -6.073 4.727 1.00 . A A . 98 ALA O 1 1
31 60844 1 1 98 ALA C C 8.855 -8.288 6.369 1.00 . A A . 99 ALA C 1 1
31 60845 1 1 98 ALA CA C 7.557 -8.307 5.556 1.00 . A A . 99 ALA CA 1 1
31 60846 1 1 98 ALA CB C 6.923 -9.694 5.637 1.00 . A A . 99 ALA CB 1 1
31 60847 1 1 98 ALA H H 7.580 -8.587 3.441 1.00 . A A . 99 ALA H 1 1
31 60848 1 1 98 ALA HA H 6.866 -7.565 5.938 1.00 . A A . 99 ALA HA 1 1
31 60849 1 1 98 ALA HB1 H 6.178 -9.794 4.862 1.00 . A A . 99 ALA HB1 1 1
31 60850 1 1 98 ALA HB2 H 7.687 -10.445 5.503 1.00 . A A . 99 ALA HB2 1 1
31 60851 1 1 98 ALA HB3 H 6.458 -9.820 6.603 1.00 . A A . 99 ALA HB3 1 1
31 60852 1 1 98 ALA N N 7.852 -7.977 4.153 1.00 . A A . 99 ALA N 1 1
31 60853 1 1 98 ALA O O 8.839 -8.075 7.564 1.00 . A A . 99 ALA O 1 1
31 60854 1 1 99 GLN C C 11.256 -7.144 7.271 1.00 . A A . 100 GLN C 1 1
31 60855 1 1 99 GLN CA C 11.267 -8.452 6.502 1.00 . A A . 100 GLN CA 1 1
31 60856 1 1 99 GLN CB C 12.466 -8.480 5.551 1.00 . A A . 100 GLN CB 1 1
31 60857 1 1 99 GLN CD C 14.901 -9.006 5.357 1.00 . A A . 100 GLN CD 1 1
31 60858 1 1 99 GLN CG C 13.718 -8.904 6.321 1.00 . A A . 100 GLN CG 1 1
31 60859 1 1 99 GLN H H 9.993 -8.654 4.768 1.00 . A A . 100 GLN H 1 1
31 60860 1 1 99 GLN HA H 11.313 -9.284 7.190 1.00 . A A . 100 GLN HA 1 1
31 60861 1 1 99 GLN HB2 H 12.278 -9.183 4.753 1.00 . A A . 100 GLN HB2 1 1
31 60862 1 1 99 GLN HB3 H 12.620 -7.496 5.136 1.00 . A A . 100 GLN HB3 1 1
31 60863 1 1 99 GLN HE21 H 13.951 -10.206 4.094 1.00 . A A . 100 GLN HE21 1 1
31 60864 1 1 99 GLN HE22 H 15.540 -9.804 3.655 1.00 . A A . 100 GLN HE22 1 1
31 60865 1 1 99 GLN HG2 H 13.935 -8.170 7.084 1.00 . A A . 100 GLN HG2 1 1
31 60866 1 1 99 GLN HG3 H 13.549 -9.865 6.784 1.00 . A A . 100 GLN HG3 1 1
31 60867 1 1 99 GLN N N 9.988 -8.494 5.735 1.00 . A A . 100 GLN N 1 1
31 60868 1 1 99 GLN NE2 N 14.788 -9.732 4.280 1.00 . A A . 100 GLN NE2 1 1
31 60869 1 1 99 GLN O O 11.753 -7.033 8.374 1.00 . A A . 100 GLN O 1 1
31 60870 1 1 99 GLN OE1 O 15.940 -8.417 5.587 1.00 . A A . 100 GLN OE1 1 1
31 60871 1 1 100 ALA C C 9.194 -4.891 8.138 1.00 . A A . 101 ALA C 1 1
31 60872 1 1 100 ALA CA C 10.500 -4.845 7.349 1.00 . A A . 101 ALA CA 1 1
31 60873 1 1 100 ALA CB C 10.436 -3.751 6.285 1.00 . A A . 101 ALA CB 1 1
31 60874 1 1 100 ALA H H 10.215 -6.310 5.812 1.00 . A A . 101 ALA H 1 1
31 60875 1 1 100 ALA HA H 11.333 -4.674 8.015 1.00 . A A . 101 ALA HA 1 1
31 60876 1 1 100 ALA HB1 H 11.220 -3.907 5.556 1.00 . A A . 101 ALA HB1 1 1
31 60877 1 1 100 ALA HB2 H 9.479 -3.795 5.794 1.00 . A A . 101 ALA HB2 1 1
31 60878 1 1 100 ALA HB3 H 10.561 -2.786 6.748 1.00 . A A . 101 ALA HB3 1 1
31 60879 1 1 100 ALA N N 10.634 -6.162 6.687 1.00 . A A . 101 ALA N 1 1
31 60880 1 1 100 ALA O O 9.005 -4.195 9.115 1.00 . A A . 101 ALA O 1 1
31 60881 1 1 101 GLY C C 6.119 -4.725 8.257 1.00 . A A . 102 GLY C 1 1
31 60882 1 1 101 GLY CA C 7.016 -5.939 8.423 1.00 . A A . 102 GLY CA 1 1
31 60883 1 1 101 GLY H H 8.512 -6.321 6.951 1.00 . A A . 102 GLY H 1 1
31 60884 1 1 101 GLY HA2 H 6.512 -6.805 8.034 1.00 . A A . 102 GLY HA2 1 1
31 60885 1 1 101 GLY HA3 H 7.216 -6.085 9.466 1.00 . A A . 102 GLY HA3 1 1
31 60886 1 1 101 GLY N N 8.308 -5.759 7.719 1.00 . A A . 102 GLY N 1 1
31 60887 1 1 101 GLY O O 5.962 -3.949 9.179 1.00 . A A . 102 GLY O 1 1
31 60888 1 1 102 ALA C C 3.208 -3.719 7.450 1.00 . A A . 103 ALA C 1 1
31 60889 1 1 102 ALA CA C 4.619 -3.347 7.015 1.00 . A A . 103 ALA CA 1 1
31 60890 1 1 102 ALA CB C 4.540 -2.960 5.541 1.00 . A A . 103 ALA CB 1 1
31 60891 1 1 102 ALA H H 5.608 -5.164 6.358 1.00 . A A . 103 ALA H 1 1
31 60892 1 1 102 ALA HA H 4.995 -2.529 7.595 1.00 . A A . 103 ALA HA 1 1
31 60893 1 1 102 ALA HB1 H 4.359 -3.846 4.947 1.00 . A A . 103 ALA HB1 1 1
31 60894 1 1 102 ALA HB2 H 3.743 -2.263 5.395 1.00 . A A . 103 ALA HB2 1 1
31 60895 1 1 102 ALA HB3 H 5.449 -2.518 5.234 1.00 . A A . 103 ALA HB3 1 1
31 60896 1 1 102 ALA N N 5.501 -4.537 7.116 1.00 . A A . 103 ALA N 1 1
31 60897 1 1 102 ALA O O 2.957 -4.081 8.582 1.00 . A A . 103 ALA O 1 1
31 60898 1 1 103 SER C C 0.823 -5.635 6.485 1.00 . A A . 104 SER C 1 1
31 60899 1 1 103 SER CA C 0.918 -4.151 6.793 1.00 . A A . 104 SER CA 1 1
31 60900 1 1 103 SER CB C -0.082 -3.367 5.947 1.00 . A A . 104 SER CB 1 1
31 60901 1 1 103 SER H H 2.590 -3.470 5.602 1.00 . A A . 104 SER H 1 1
31 60902 1 1 103 SER HA H 0.700 -3.993 7.842 1.00 . A A . 104 SER HA 1 1
31 60903 1 1 103 SER HB2 H -0.918 -3.073 6.558 1.00 . A A . 104 SER HB2 1 1
31 60904 1 1 103 SER HB3 H 0.397 -2.485 5.556 1.00 . A A . 104 SER HB3 1 1
31 60905 1 1 103 SER HG H -1.484 -4.013 4.766 1.00 . A A . 104 SER HG 1 1
31 60906 1 1 103 SER N N 2.314 -3.711 6.517 1.00 . A A . 104 SER N 1 1
31 60907 1 1 103 SER O O 0.310 -6.435 7.242 1.00 . A A . 104 SER O 1 1
31 60908 1 1 103 SER OG O -0.547 -4.188 4.887 1.00 . A A . 104 SER OG 1 1
31 60909 1 1 104 GLY C C 1.561 -7.377 3.322 1.00 . A A . 105 GLY C 1 1
31 60910 1 1 104 GLY CA C 1.273 -7.377 4.827 1.00 . A A . 105 GLY CA 1 1
31 60911 1 1 104 GLY H H 1.697 -5.274 4.748 1.00 . A A . 105 GLY H 1 1
31 60912 1 1 104 GLY HA2 H 2.010 -7.956 5.334 1.00 . A A . 105 GLY HA2 1 1
31 60913 1 1 104 GLY HA3 H 0.296 -7.797 5.001 1.00 . A A . 105 GLY HA3 1 1
31 60914 1 1 104 GLY N N 1.310 -5.973 5.318 1.00 . A A . 105 GLY N 1 1
31 60915 1 1 104 GLY O O 2.049 -6.398 2.778 1.00 . A A . 105 GLY O 1 1
31 60916 1 1 105 TYR C C 0.258 -9.129 0.500 1.00 . A A . 106 TYR C 1 1
31 60917 1 1 105 TYR CA C 1.469 -8.504 1.168 1.00 . A A . 106 TYR CA 1 1
31 60918 1 1 105 TYR CB C 2.714 -9.330 0.819 1.00 . A A . 106 TYR CB 1 1
31 60919 1 1 105 TYR CD1 C 2.024 -10.107 -1.525 1.00 . A A . 106 TYR CD1 1 1
31 60920 1 1 105 TYR CD2 C 2.400 -11.765 0.210 1.00 . A A . 106 TYR CD2 1 1
31 60921 1 1 105 TYR CE1 C 1.724 -11.137 -2.430 1.00 . A A . 106 TYR CE1 1 1
31 60922 1 1 105 TYR CE2 C 2.105 -12.783 -0.696 1.00 . A A . 106 TYR CE2 1 1
31 60923 1 1 105 TYR CG C 2.364 -10.422 -0.190 1.00 . A A . 106 TYR CG 1 1
31 60924 1 1 105 TYR CZ C 1.768 -12.474 -2.011 1.00 . A A . 106 TYR CZ 1 1
31 60925 1 1 105 TYR H H 0.837 -9.218 3.102 1.00 . A A . 106 TYR H 1 1
31 60926 1 1 105 TYR HA H 1.593 -7.503 0.801 1.00 . A A . 106 TYR HA 1 1
31 60927 1 1 105 TYR HB2 H 3.465 -8.680 0.396 1.00 . A A . 106 TYR HB2 1 1
31 60928 1 1 105 TYR HB3 H 3.103 -9.784 1.718 1.00 . A A . 106 TYR HB3 1 1
31 60929 1 1 105 TYR HD1 H 1.985 -9.077 -1.860 1.00 . A A . 106 TYR HD1 1 1
31 60930 1 1 105 TYR HD2 H 2.653 -12.015 1.218 1.00 . A A . 106 TYR HD2 1 1
31 60931 1 1 105 TYR HE1 H 1.461 -10.899 -3.449 1.00 . A A . 106 TYR HE1 1 1
31 60932 1 1 105 TYR HE2 H 2.136 -13.815 -0.376 1.00 . A A . 106 TYR HE2 1 1
31 60933 1 1 105 TYR HH H 0.747 -13.994 -2.548 1.00 . A A . 106 TYR HH 1 1
31 60934 1 1 105 TYR N N 1.243 -8.453 2.644 1.00 . A A . 106 TYR N 1 1
31 60935 1 1 105 TYR O O -0.306 -10.090 0.981 1.00 . A A . 106 TYR O 1 1
31 60936 1 1 105 TYR OH O 1.486 -13.492 -2.898 1.00 . A A . 106 TYR OH 1 1
31 60937 1 1 106 VAL C C -0.932 -9.248 -2.820 1.00 . A A . 107 VAL C 1 1
31 60938 1 1 106 VAL CA C -1.304 -9.139 -1.347 1.00 . A A . 107 VAL CA 1 1
31 60939 1 1 106 VAL CB C -2.493 -8.196 -1.183 1.00 . A A . 107 VAL CB 1 1
31 60940 1 1 106 VAL CG1 C -2.149 -6.860 -1.827 1.00 . A A . 107 VAL CG1 1 1
31 60941 1 1 106 VAL CG2 C -3.727 -8.789 -1.865 1.00 . A A . 107 VAL CG2 1 1
31 60942 1 1 106 VAL H H 0.355 -7.811 -0.977 1.00 . A A . 107 VAL H 1 1
31 60943 1 1 106 VAL HA H -1.557 -10.117 -0.963 1.00 . A A . 107 VAL HA 1 1
31 60944 1 1 106 VAL HB H -2.693 -8.048 -0.131 1.00 . A A . 107 VAL HB 1 1
31 60945 1 1 106 VAL HG11 H -1.154 -6.566 -1.522 1.00 . A A . 107 VAL HG11 1 1
31 60946 1 1 106 VAL HG12 H -2.181 -6.961 -2.902 1.00 . A A . 107 VAL HG12 1 1
31 60947 1 1 106 VAL HG13 H -2.858 -6.109 -1.513 1.00 . A A . 107 VAL HG13 1 1
31 60948 1 1 106 VAL HG21 H -3.498 -9.018 -2.894 1.00 . A A . 107 VAL HG21 1 1
31 60949 1 1 106 VAL HG22 H -4.020 -9.692 -1.355 1.00 . A A . 107 VAL HG22 1 1
31 60950 1 1 106 VAL HG23 H -4.534 -8.074 -1.829 1.00 . A A . 107 VAL HG23 1 1
31 60951 1 1 106 VAL N N -0.133 -8.587 -0.613 1.00 . A A . 107 VAL N 1 1
31 60952 1 1 106 VAL O O -0.122 -8.491 -3.317 1.00 . A A . 107 VAL O 1 1
31 60953 1 1 107 VAL C C -2.113 -9.468 -5.812 1.00 . A A . 108 VAL C 1 1
31 60954 1 1 107 VAL CA C -1.149 -10.318 -4.962 1.00 . A A . 108 VAL CA 1 1
31 60955 1 1 107 VAL CB C -1.285 -11.784 -5.384 1.00 . A A . 108 VAL CB 1 1
31 60956 1 1 107 VAL CG1 C -0.880 -11.939 -6.851 1.00 . A A . 108 VAL CG1 1 1
31 60957 1 1 107 VAL CG2 C -0.380 -12.653 -4.517 1.00 . A A . 108 VAL CG2 1 1
31 60958 1 1 107 VAL H H -2.148 -10.790 -3.112 1.00 . A A . 108 VAL H 1 1
31 60959 1 1 107 VAL HA H -0.123 -9.994 -5.093 1.00 . A A . 108 VAL HA 1 1
31 60960 1 1 107 VAL HB H -2.312 -12.097 -5.261 1.00 . A A . 108 VAL HB 1 1
31 60961 1 1 107 VAL HG11 H -0.251 -11.112 -7.142 1.00 . A A . 108 VAL HG11 1 1
31 60962 1 1 107 VAL HG12 H -0.340 -12.865 -6.979 1.00 . A A . 108 VAL HG12 1 1
31 60963 1 1 107 VAL HG13 H -1.766 -11.951 -7.470 1.00 . A A . 108 VAL HG13 1 1
31 60964 1 1 107 VAL HG21 H -0.433 -12.318 -3.493 1.00 . A A . 108 VAL HG21 1 1
31 60965 1 1 107 VAL HG22 H -0.702 -13.681 -4.576 1.00 . A A . 108 VAL HG22 1 1
31 60966 1 1 107 VAL HG23 H 0.637 -12.573 -4.871 1.00 . A A . 108 VAL HG23 1 1
31 60967 1 1 107 VAL N N -1.500 -10.181 -3.526 1.00 . A A . 108 VAL N 1 1
31 60968 1 1 107 VAL O O -3.198 -9.142 -5.372 1.00 . A A . 108 VAL O 1 1
31 60969 1 1 108 LYS C C -2.784 -9.051 -9.274 1.00 . A A . 109 LYS C 1 1
31 60970 1 1 108 LYS CA C -2.660 -8.336 -7.918 1.00 . A A . 109 LYS CA 1 1
31 60971 1 1 108 LYS CB C -2.081 -6.936 -8.161 1.00 . A A . 109 LYS CB 1 1
31 60972 1 1 108 LYS CD C -0.072 -5.655 -8.855 1.00 . A A . 109 LYS CD 1 1
31 60973 1 1 108 LYS CE C 1.445 -5.548 -8.709 1.00 . A A . 109 LYS CE 1 1
31 60974 1 1 108 LYS CG C -0.562 -6.992 -8.293 1.00 . A A . 109 LYS CG 1 1
31 60975 1 1 108 LYS H H -0.873 -9.431 -7.371 1.00 . A A . 109 LYS H 1 1
31 60976 1 1 108 LYS HA H -3.624 -8.247 -7.447 1.00 . A A . 109 LYS HA 1 1
31 60977 1 1 108 LYS HB2 H -2.488 -6.533 -9.073 1.00 . A A . 109 LYS HB2 1 1
31 60978 1 1 108 LYS HB3 H -2.347 -6.294 -7.343 1.00 . A A . 109 LYS HB3 1 1
31 60979 1 1 108 LYS HD2 H -0.337 -5.589 -9.901 1.00 . A A . 109 LYS HD2 1 1
31 60980 1 1 108 LYS HD3 H -0.541 -4.846 -8.316 1.00 . A A . 109 LYS HD3 1 1
31 60981 1 1 108 LYS HE2 H 1.684 -5.124 -7.746 1.00 . A A . 109 LYS HE2 1 1
31 60982 1 1 108 LYS HE3 H 1.884 -6.528 -8.792 1.00 . A A . 109 LYS HE3 1 1
31 60983 1 1 108 LYS HG2 H -0.119 -7.168 -7.325 1.00 . A A . 109 LYS HG2 1 1
31 60984 1 1 108 LYS HG3 H -0.288 -7.787 -8.967 1.00 . A A . 109 LYS HG3 1 1
31 60985 1 1 108 LYS HZ1 H 1.233 -4.465 -10.475 1.00 . A A . 109 LYS HZ1 1 1
31 60986 1 1 108 LYS HZ2 H 2.320 -3.777 -9.369 1.00 . A A . 109 LYS HZ2 1 1
31 60987 1 1 108 LYS HZ3 H 2.773 -5.150 -10.262 1.00 . A A . 109 LYS HZ3 1 1
31 60988 1 1 108 LYS N N -1.744 -9.136 -7.031 1.00 . A A . 109 LYS N 1 1
31 60989 1 1 108 LYS NZ N 1.984 -4.669 -9.785 1.00 . A A . 109 LYS NZ 1 1
31 60990 1 1 108 LYS O O -1.879 -9.766 -9.654 1.00 . A A . 109 LYS O 1 1
31 60991 1 1 109 PRO C C -5.867 -8.659 -8.549 1.00 . A A . 110 PRO C 1 1
31 60992 1 1 109 PRO CA C -5.002 -7.953 -9.597 1.00 . A A . 110 PRO CA 1 1
31 60993 1 1 109 PRO CB C -5.833 -7.781 -10.879 1.00 . A A . 110 PRO CB 1 1
31 60994 1 1 109 PRO CD C -3.991 -9.383 -11.357 1.00 . A A . 110 PRO CD 1 1
31 60995 1 1 109 PRO CG C -5.145 -8.599 -11.999 1.00 . A A . 110 PRO CG 1 1
31 60996 1 1 109 PRO HA H -4.672 -6.997 -9.241 1.00 . A A . 110 PRO HA 1 1
31 60997 1 1 109 PRO HB2 H -6.836 -8.149 -10.716 1.00 . A A . 110 PRO HB2 1 1
31 60998 1 1 109 PRO HB3 H -5.863 -6.740 -11.158 1.00 . A A . 110 PRO HB3 1 1
31 60999 1 1 109 PRO HD2 H -4.235 -10.435 -11.308 1.00 . A A . 110 PRO HD2 1 1
31 61000 1 1 109 PRO HD3 H -3.078 -9.232 -11.912 1.00 . A A . 110 PRO HD3 1 1
31 61001 1 1 109 PRO HG2 H -5.855 -9.283 -12.442 1.00 . A A . 110 PRO HG2 1 1
31 61002 1 1 109 PRO HG3 H -4.755 -7.934 -12.754 1.00 . A A . 110 PRO HG3 1 1
31 61003 1 1 109 PRO N N -3.863 -8.817 -10.004 1.00 . A A . 110 PRO N 1 1
31 61004 1 1 109 PRO O O -6.365 -9.745 -8.777 1.00 . A A . 110 PRO O 1 1
31 61005 1 1 110 PHE C C -8.363 -8.275 -6.578 1.00 . A A . 111 PHE C 1 1
31 61006 1 1 110 PHE CA C -6.917 -8.704 -6.377 1.00 . A A . 111 PHE CA 1 1
31 61007 1 1 110 PHE CB C -6.480 -8.296 -4.953 1.00 . A A . 111 PHE CB 1 1
31 61008 1 1 110 PHE CD1 C -7.010 -5.816 -5.160 1.00 . A A . 111 PHE CD1 1 1
31 61009 1 1 110 PHE CD2 C -4.775 -6.490 -4.516 1.00 . A A . 111 PHE CD2 1 1
31 61010 1 1 110 PHE CE1 C -6.622 -4.475 -5.088 1.00 . A A . 111 PHE CE1 1 1
31 61011 1 1 110 PHE CE2 C -4.394 -5.148 -4.446 1.00 . A A . 111 PHE CE2 1 1
31 61012 1 1 110 PHE CG C -6.081 -6.833 -4.878 1.00 . A A . 111 PHE CG 1 1
31 61013 1 1 110 PHE CZ C -5.313 -4.141 -4.736 1.00 . A A . 111 PHE CZ 1 1
31 61014 1 1 110 PHE H H -5.670 -7.172 -7.241 1.00 . A A . 111 PHE H 1 1
31 61015 1 1 110 PHE HA H -6.845 -9.778 -6.479 1.00 . A A . 111 PHE HA 1 1
31 61016 1 1 110 PHE HB2 H -7.299 -8.458 -4.282 1.00 . A A . 111 PHE HB2 1 1
31 61017 1 1 110 PHE HB3 H -5.650 -8.913 -4.650 1.00 . A A . 111 PHE HB3 1 1
31 61018 1 1 110 PHE HD1 H -8.028 -6.060 -5.408 1.00 . A A . 111 PHE HD1 1 1
31 61019 1 1 110 PHE HD2 H -4.062 -7.260 -4.286 1.00 . A A . 111 PHE HD2 1 1
31 61020 1 1 110 PHE HE1 H -7.328 -3.699 -5.321 1.00 . A A . 111 PHE HE1 1 1
31 61021 1 1 110 PHE HE2 H -3.390 -4.889 -4.161 1.00 . A A . 111 PHE HE2 1 1
31 61022 1 1 110 PHE HZ H -5.017 -3.104 -4.682 1.00 . A A . 111 PHE HZ 1 1
31 61023 1 1 110 PHE N N -6.065 -8.053 -7.409 1.00 . A A . 111 PHE N 1 1
31 61024 1 1 110 PHE O O -8.642 -7.306 -7.256 1.00 . A A . 111 PHE O 1 1
31 61025 1 1 111 THR C C -11.020 -7.783 -4.782 1.00 . A A . 112 THR C 1 1
31 61026 1 1 111 THR CA C -10.701 -8.553 -6.053 1.00 . A A . 112 THR CA 1 1
31 61027 1 1 111 THR CB C -11.623 -9.769 -6.161 1.00 . A A . 112 THR CB 1 1
31 61028 1 1 111 THR CG2 C -11.101 -10.906 -5.286 1.00 . A A . 112 THR CG2 1 1
31 61029 1 1 111 THR H H -9.019 -9.713 -5.385 1.00 . A A . 112 THR H 1 1
31 61030 1 1 111 THR HA H -10.843 -7.910 -6.910 1.00 . A A . 112 THR HA 1 1
31 61031 1 1 111 THR HB H -11.665 -10.096 -7.186 1.00 . A A . 112 THR HB 1 1
31 61032 1 1 111 THR HG1 H -13.068 -8.480 -5.955 1.00 . A A . 112 THR HG1 1 1
31 61033 1 1 111 THR HG21 H -10.103 -11.172 -5.595 1.00 . A A . 112 THR HG21 1 1
31 61034 1 1 111 THR HG22 H -11.087 -10.587 -4.256 1.00 . A A . 112 THR HG22 1 1
31 61035 1 1 111 THR HG23 H -11.751 -11.763 -5.387 1.00 . A A . 112 THR HG23 1 1
31 61036 1 1 111 THR N N -9.276 -8.959 -5.953 1.00 . A A . 112 THR N 1 1
31 61037 1 1 111 THR O O -10.257 -7.796 -3.837 1.00 . A A . 112 THR O 1 1
31 61038 1 1 111 THR OG1 O -12.928 -9.404 -5.731 1.00 . A A . 112 THR OG1 1 1
31 61039 1 1 112 ALA C C -12.594 -7.311 -2.345 1.00 . A A . 113 ALA C 1 1
31 61040 1 1 112 ALA CA C -12.438 -6.340 -3.507 1.00 . A A . 113 ALA CA 1 1
31 61041 1 1 112 ALA CB C -13.732 -5.548 -3.705 1.00 . A A . 113 ALA CB 1 1
31 61042 1 1 112 ALA H H -12.719 -7.101 -5.506 1.00 . A A . 113 ALA H 1 1
31 61043 1 1 112 ALA HA H -11.623 -5.664 -3.288 1.00 . A A . 113 ALA HA 1 1
31 61044 1 1 112 ALA HB1 H -13.876 -5.350 -4.756 1.00 . A A . 113 ALA HB1 1 1
31 61045 1 1 112 ALA HB2 H -14.567 -6.119 -3.327 1.00 . A A . 113 ALA HB2 1 1
31 61046 1 1 112 ALA HB3 H -13.666 -4.612 -3.168 1.00 . A A . 113 ALA HB3 1 1
31 61047 1 1 112 ALA N N -12.117 -7.108 -4.738 1.00 . A A . 113 ALA N 1 1
31 61048 1 1 112 ALA O O -12.177 -7.037 -1.237 1.00 . A A . 113 ALA O 1 1
31 61049 1 1 113 ALA C C -11.933 -9.911 -1.070 1.00 . A A . 114 ALA C 1 1
31 61050 1 1 113 ALA CA C -13.319 -9.429 -1.476 1.00 . A A . 114 ALA CA 1 1
31 61051 1 1 113 ALA CB C -14.175 -10.612 -1.934 1.00 . A A . 114 ALA CB 1 1
31 61052 1 1 113 ALA H H -13.491 -8.670 -3.482 1.00 . A A . 114 ALA H 1 1
31 61053 1 1 113 ALA HA H -13.784 -8.943 -0.634 1.00 . A A . 114 ALA HA 1 1
31 61054 1 1 113 ALA HB1 H -15.113 -10.249 -2.325 1.00 . A A . 114 ALA HB1 1 1
31 61055 1 1 113 ALA HB2 H -13.650 -11.158 -2.704 1.00 . A A . 114 ALA HB2 1 1
31 61056 1 1 113 ALA HB3 H -14.363 -11.266 -1.095 1.00 . A A . 114 ALA HB3 1 1
31 61057 1 1 113 ALA N N -13.171 -8.453 -2.582 1.00 . A A . 114 ALA N 1 1
31 61058 1 1 113 ALA O O -11.711 -10.321 0.051 1.00 . A A . 114 ALA O 1 1
31 61059 1 1 114 THR C C -8.966 -9.139 -0.808 1.00 . A A . 115 THR C 1 1
31 61060 1 1 114 THR CA C -9.612 -10.266 -1.615 1.00 . A A . 115 THR CA 1 1
31 61061 1 1 114 THR CB C -8.815 -10.551 -2.887 1.00 . A A . 115 THR CB 1 1
31 61062 1 1 114 THR CG2 C -7.318 -10.626 -2.566 1.00 . A A . 115 THR CG2 1 1
31 61063 1 1 114 THR H H -11.183 -9.485 -2.857 1.00 . A A . 115 THR H 1 1
31 61064 1 1 114 THR HA H -9.658 -11.160 -1.007 1.00 . A A . 115 THR HA 1 1
31 61065 1 1 114 THR HB H -8.994 -9.768 -3.599 1.00 . A A . 115 THR HB 1 1
31 61066 1 1 114 THR HG1 H -8.462 -12.265 -3.738 1.00 . A A . 115 THR HG1 1 1
31 61067 1 1 114 THR HG21 H -7.164 -11.283 -1.723 1.00 . A A . 115 THR HG21 1 1
31 61068 1 1 114 THR HG22 H -6.786 -11.010 -3.423 1.00 . A A . 115 THR HG22 1 1
31 61069 1 1 114 THR HG23 H -6.945 -9.642 -2.326 1.00 . A A . 115 THR HG23 1 1
31 61070 1 1 114 THR N N -10.989 -9.839 -1.965 1.00 . A A . 115 THR N 1 1
31 61071 1 1 114 THR O O -8.759 -9.277 0.379 1.00 . A A . 115 THR O 1 1
31 61072 1 1 114 THR OG1 O -9.240 -11.791 -3.436 1.00 . A A . 115 THR OG1 1 1
31 61073 1 1 115 LEU C C -8.857 -6.724 0.671 1.00 . A A . 116 LEU C 1 1
31 61074 1 1 115 LEU CA C -8.057 -6.907 -0.623 1.00 . A A . 116 LEU CA 1 1
31 61075 1 1 115 LEU CB C -8.113 -5.607 -1.423 1.00 . A A . 116 LEU CB 1 1
31 61076 1 1 115 LEU CD1 C -5.611 -5.300 -1.481 1.00 . A A . 116 LEU CD1 1 1
31 61077 1 1 115 LEU CD2 C -7.123 -3.323 -1.670 1.00 . A A . 116 LEU CD2 1 1
31 61078 1 1 115 LEU CG C -6.943 -4.697 -1.022 1.00 . A A . 116 LEU CG 1 1
31 61079 1 1 115 LEU H H -8.831 -7.885 -2.391 1.00 . A A . 116 LEU H 1 1
31 61080 1 1 115 LEU HA H -7.033 -7.149 -0.384 1.00 . A A . 116 LEU HA 1 1
31 61081 1 1 115 LEU HB2 H -8.065 -5.832 -2.475 1.00 . A A . 116 LEU HB2 1 1
31 61082 1 1 115 LEU HB3 H -9.042 -5.100 -1.210 1.00 . A A . 116 LEU HB3 1 1
31 61083 1 1 115 LEU HD11 H -5.797 -6.125 -2.150 1.00 . A A . 116 LEU HD11 1 1
31 61084 1 1 115 LEU HD12 H -5.032 -4.545 -1.992 1.00 . A A . 116 LEU HD12 1 1
31 61085 1 1 115 LEU HD13 H -5.061 -5.653 -0.621 1.00 . A A . 116 LEU HD13 1 1
31 61086 1 1 115 LEU HD21 H -7.223 -3.440 -2.740 1.00 . A A . 116 LEU HD21 1 1
31 61087 1 1 115 LEU HD22 H -8.012 -2.852 -1.276 1.00 . A A . 116 LEU HD22 1 1
31 61088 1 1 115 LEU HD23 H -6.263 -2.707 -1.454 1.00 . A A . 116 LEU HD23 1 1
31 61089 1 1 115 LEU HG H -6.931 -4.585 0.053 1.00 . A A . 116 LEU HG 1 1
31 61090 1 1 115 LEU N N -8.659 -8.011 -1.419 1.00 . A A . 116 LEU N 1 1
31 61091 1 1 115 LEU O O -8.310 -6.413 1.709 1.00 . A A . 116 LEU O 1 1
31 61092 1 1 116 GLU C C -10.642 -7.788 2.888 1.00 . A A . 117 GLU C 1 1
31 61093 1 1 116 GLU CA C -10.979 -6.720 1.840 1.00 . A A . 117 GLU CA 1 1
31 61094 1 1 116 GLU CB C -12.461 -6.814 1.476 1.00 . A A . 117 GLU CB 1 1
31 61095 1 1 116 GLU CD C -13.865 -8.089 3.101 1.00 . A A . 117 GLU CD 1 1
31 61096 1 1 116 GLU CG C -13.312 -6.709 2.743 1.00 . A A . 117 GLU CG 1 1
31 61097 1 1 116 GLU H H -10.585 -7.140 -0.234 1.00 . A A . 117 GLU H 1 1
31 61098 1 1 116 GLU HA H -10.780 -5.750 2.247 1.00 . A A . 117 GLU HA 1 1
31 61099 1 1 116 GLU HB2 H -12.718 -6.009 0.803 1.00 . A A . 117 GLU HB2 1 1
31 61100 1 1 116 GLU HB3 H -12.651 -7.759 0.997 1.00 . A A . 117 GLU HB3 1 1
31 61101 1 1 116 GLU HG2 H -12.704 -6.340 3.556 1.00 . A A . 117 GLU HG2 1 1
31 61102 1 1 116 GLU HG3 H -14.133 -6.029 2.569 1.00 . A A . 117 GLU HG3 1 1
31 61103 1 1 116 GLU N N -10.153 -6.901 0.616 1.00 . A A . 117 GLU N 1 1
31 61104 1 1 116 GLU O O -10.190 -7.481 3.973 1.00 . A A . 117 GLU O 1 1
31 61105 1 1 116 GLU OE1 O -14.873 -8.469 2.528 1.00 . A A . 117 GLU OE1 1 1
31 61106 1 1 116 GLU OE2 O -13.273 -8.743 3.944 1.00 . A A . 117 GLU OE2 1 1
31 61107 1 1 117 GLU C C -9.214 -9.900 4.209 1.00 . A A . 118 GLU C 1 1
31 61108 1 1 117 GLU CA C -10.592 -10.116 3.576 1.00 . A A . 118 GLU CA 1 1
31 61109 1 1 117 GLU CB C -10.648 -11.488 2.889 1.00 . A A . 118 GLU CB 1 1
31 61110 1 1 117 GLU CD C -9.407 -13.000 1.334 1.00 . A A . 118 GLU CD 1 1
31 61111 1 1 117 GLU CG C -9.262 -11.885 2.371 1.00 . A A . 118 GLU CG 1 1
31 61112 1 1 117 GLU H H -11.257 -9.257 1.710 1.00 . A A . 118 GLU H 1 1
31 61113 1 1 117 GLU HA H -11.341 -10.082 4.354 1.00 . A A . 118 GLU HA 1 1
31 61114 1 1 117 GLU HB2 H -10.988 -12.227 3.600 1.00 . A A . 118 GLU HB2 1 1
31 61115 1 1 117 GLU HB3 H -11.340 -11.446 2.063 1.00 . A A . 118 GLU HB3 1 1
31 61116 1 1 117 GLU HG2 H -8.789 -11.033 1.912 1.00 . A A . 118 GLU HG2 1 1
31 61117 1 1 117 GLU HG3 H -8.656 -12.238 3.191 1.00 . A A . 118 GLU HG3 1 1
31 61118 1 1 117 GLU N N -10.878 -9.035 2.583 1.00 . A A . 118 GLU N 1 1
31 61119 1 1 117 GLU O O -8.981 -10.263 5.346 1.00 . A A . 118 GLU O 1 1
31 61120 1 1 117 GLU OE1 O -10.292 -12.894 0.500 1.00 . A A . 118 GLU OE1 1 1
31 61121 1 1 117 GLU OE2 O -8.632 -13.940 1.390 1.00 . A A . 118 GLU OE2 1 1
31 61122 1 1 118 LYS C C -6.967 -7.763 4.856 1.00 . A A . 119 LYS C 1 1
31 61123 1 1 118 LYS CA C -6.946 -9.071 4.065 1.00 . A A . 119 LYS CA 1 1
31 61124 1 1 118 LYS CB C -5.919 -8.972 2.934 1.00 . A A . 119 LYS CB 1 1
31 61125 1 1 118 LYS CD C -4.671 -10.378 1.285 1.00 . A A . 119 LYS CD 1 1
31 61126 1 1 118 LYS CE C -3.613 -11.481 1.229 1.00 . A A . 119 LYS CE 1 1
31 61127 1 1 118 LYS CG C -5.308 -10.351 2.677 1.00 . A A . 119 LYS CG 1 1
31 61128 1 1 118 LYS H H -8.504 -9.019 2.578 1.00 . A A . 119 LYS H 1 1
31 61129 1 1 118 LYS HA H -6.683 -9.886 4.723 1.00 . A A . 119 LYS HA 1 1
31 61130 1 1 118 LYS HB2 H -6.405 -8.619 2.036 1.00 . A A . 119 LYS HB2 1 1
31 61131 1 1 118 LYS HB3 H -5.137 -8.282 3.217 1.00 . A A . 119 LYS HB3 1 1
31 61132 1 1 118 LYS HD2 H -5.433 -10.571 0.544 1.00 . A A . 119 LYS HD2 1 1
31 61133 1 1 118 LYS HD3 H -4.206 -9.425 1.083 1.00 . A A . 119 LYS HD3 1 1
31 61134 1 1 118 LYS HE2 H -3.169 -11.505 0.244 1.00 . A A . 119 LYS HE2 1 1
31 61135 1 1 118 LYS HE3 H -2.847 -11.282 1.964 1.00 . A A . 119 LYS HE3 1 1
31 61136 1 1 118 LYS HG2 H -4.553 -10.556 3.423 1.00 . A A . 119 LYS HG2 1 1
31 61137 1 1 118 LYS HG3 H -6.081 -11.103 2.731 1.00 . A A . 119 LYS HG3 1 1
31 61138 1 1 118 LYS HZ1 H -5.278 -12.723 1.372 1.00 . A A . 119 LYS HZ1 1 1
31 61139 1 1 118 LYS HZ2 H -3.858 -13.520 0.884 1.00 . A A . 119 LYS HZ2 1 1
31 61140 1 1 118 LYS HZ3 H -4.059 -13.064 2.505 1.00 . A A . 119 LYS HZ3 1 1
31 61141 1 1 118 LYS N N -8.299 -9.309 3.491 1.00 . A A . 119 LYS N 1 1
31 61142 1 1 118 LYS NZ N -4.249 -12.797 1.520 1.00 . A A . 119 LYS NZ 1 1
31 61143 1 1 118 LYS O O -6.285 -7.612 5.851 1.00 . A A . 119 LYS O 1 1
31 61144 1 1 119 LEU C C -8.467 -5.731 6.513 1.00 . A A . 120 LEU C 1 1
31 61145 1 1 119 LEU CA C -7.831 -5.516 5.138 1.00 . A A . 120 LEU CA 1 1
31 61146 1 1 119 LEU CB C -8.695 -4.548 4.326 1.00 . A A . 120 LEU CB 1 1
31 61147 1 1 119 LEU CD1 C -7.242 -2.561 3.877 1.00 . A A . 120 LEU CD1 1 1
31 61148 1 1 119 LEU CD2 C -9.620 -2.232 4.560 1.00 . A A . 120 LEU CD2 1 1
31 61149 1 1 119 LEU CG C -8.377 -3.110 4.742 1.00 . A A . 120 LEU CG 1 1
31 61150 1 1 119 LEU H H -8.294 -6.966 3.617 1.00 . A A . 120 LEU H 1 1
31 61151 1 1 119 LEU HA H -6.840 -5.106 5.257 1.00 . A A . 120 LEU HA 1 1
31 61152 1 1 119 LEU HB2 H -8.487 -4.674 3.275 1.00 . A A . 120 LEU HB2 1 1
31 61153 1 1 119 LEU HB3 H -9.736 -4.754 4.516 1.00 . A A . 120 LEU HB3 1 1
31 61154 1 1 119 LEU HD11 H -6.364 -3.175 4.004 1.00 . A A . 120 LEU HD11 1 1
31 61155 1 1 119 LEU HD12 H -7.542 -2.571 2.840 1.00 . A A . 120 LEU HD12 1 1
31 61156 1 1 119 LEU HD13 H -7.020 -1.548 4.177 1.00 . A A . 120 LEU HD13 1 1
31 61157 1 1 119 LEU HD21 H -10.219 -2.617 3.748 1.00 . A A . 120 LEU HD21 1 1
31 61158 1 1 119 LEU HD22 H -10.201 -2.237 5.470 1.00 . A A . 120 LEU HD22 1 1
31 61159 1 1 119 LEU HD23 H -9.316 -1.222 4.332 1.00 . A A . 120 LEU HD23 1 1
31 61160 1 1 119 LEU HG H -8.074 -3.101 5.777 1.00 . A A . 120 LEU HG 1 1
31 61161 1 1 119 LEU N N -7.752 -6.817 4.419 1.00 . A A . 120 LEU N 1 1
31 61162 1 1 119 LEU O O -7.934 -5.325 7.526 1.00 . A A . 120 LEU O 1 1
31 61163 1 1 120 ASN C C -9.313 -7.284 8.825 1.00 . A A . 121 ASN C 1 1
31 61164 1 1 120 ASN CA C -10.282 -6.602 7.861 1.00 . A A . 121 ASN CA 1 1
31 61165 1 1 120 ASN CB C -11.498 -7.504 7.645 1.00 . A A . 121 ASN CB 1 1
31 61166 1 1 120 ASN CG C -12.331 -7.556 8.926 1.00 . A A . 121 ASN CG 1 1
31 61167 1 1 120 ASN H H -10.021 -6.678 5.724 1.00 . A A . 121 ASN H 1 1
31 61168 1 1 120 ASN HA H -10.601 -5.662 8.278 1.00 . A A . 121 ASN HA 1 1
31 61169 1 1 120 ASN HB2 H -12.098 -7.110 6.838 1.00 . A A . 121 ASN HB2 1 1
31 61170 1 1 120 ASN HB3 H -11.166 -8.500 7.393 1.00 . A A . 121 ASN HB3 1 1
31 61171 1 1 120 ASN HD21 H -12.213 -5.601 9.253 1.00 . A A . 121 ASN HD21 1 1
31 61172 1 1 120 ASN HD22 H -13.101 -6.477 10.404 1.00 . A A . 121 ASN HD22 1 1
31 61173 1 1 120 ASN N N -9.606 -6.363 6.554 1.00 . A A . 121 ASN N 1 1
31 61174 1 1 120 ASN ND2 N -12.568 -6.453 9.582 1.00 . A A . 121 ASN ND2 1 1
31 61175 1 1 120 ASN O O -8.993 -6.764 9.877 1.00 . A A . 121 ASN O 1 1
31 61176 1 1 120 ASN OD1 O -12.771 -8.612 9.335 1.00 . A A . 121 ASN OD1 1 1
31 61177 1 1 121 LYS C C -6.728 -8.288 9.742 1.00 . A A . 122 LYS C 1 1
31 61178 1 1 121 LYS CA C -7.912 -9.185 9.370 1.00 . A A . 122 LYS CA 1 1
31 61179 1 1 121 LYS CB C -7.396 -10.432 8.648 1.00 . A A . 122 LYS CB 1 1
31 61180 1 1 121 LYS CD C -7.870 -12.428 10.076 1.00 . A A . 122 LYS CD 1 1
31 61181 1 1 121 LYS CE C -7.379 -13.226 11.285 1.00 . A A . 122 LYS CE 1 1
31 61182 1 1 121 LYS CG C -6.806 -11.406 9.671 1.00 . A A . 122 LYS CG 1 1
31 61183 1 1 121 LYS H H -9.135 -8.846 7.628 1.00 . A A . 122 LYS H 1 1
31 61184 1 1 121 LYS HA H -8.431 -9.481 10.269 1.00 . A A . 122 LYS HA 1 1
31 61185 1 1 121 LYS HB2 H -8.214 -10.908 8.126 1.00 . A A . 122 LYS HB2 1 1
31 61186 1 1 121 LYS HB3 H -6.632 -10.149 7.941 1.00 . A A . 122 LYS HB3 1 1
31 61187 1 1 121 LYS HD2 H -8.786 -11.913 10.332 1.00 . A A . 122 LYS HD2 1 1
31 61188 1 1 121 LYS HD3 H -8.054 -13.102 9.254 1.00 . A A . 122 LYS HD3 1 1
31 61189 1 1 121 LYS HE2 H -7.576 -14.277 11.128 1.00 . A A . 122 LYS HE2 1 1
31 61190 1 1 121 LYS HE3 H -6.316 -13.074 11.408 1.00 . A A . 122 LYS HE3 1 1
31 61191 1 1 121 LYS HG2 H -5.961 -11.918 9.234 1.00 . A A . 122 LYS HG2 1 1
31 61192 1 1 121 LYS HG3 H -6.485 -10.859 10.545 1.00 . A A . 122 LYS HG3 1 1
31 61193 1 1 121 LYS HZ1 H -9.098 -12.617 12.291 1.00 . A A . 122 LYS HZ1 1 1
31 61194 1 1 121 LYS HZ2 H -8.003 -13.484 13.255 1.00 . A A . 122 LYS HZ2 1 1
31 61195 1 1 121 LYS HZ3 H -7.673 -11.870 12.838 1.00 . A A . 122 LYS HZ3 1 1
31 61196 1 1 121 LYS N N -8.853 -8.449 8.477 1.00 . A A . 122 LYS N 1 1
31 61197 1 1 121 LYS NZ N -8.092 -12.764 12.509 1.00 . A A . 122 LYS NZ 1 1
31 61198 1 1 121 LYS O O -6.127 -8.446 10.785 1.00 . A A . 122 LYS O 1 1
31 61199 1 1 122 ILE C C -5.645 -5.414 10.247 1.00 . A A . 123 ILE C 1 1
31 61200 1 1 122 ILE CA C -5.226 -6.465 9.218 1.00 . A A . 123 ILE CA 1 1
31 61201 1 1 122 ILE CB C -4.749 -5.765 7.943 1.00 . A A . 123 ILE CB 1 1
31 61202 1 1 122 ILE CD1 C -3.560 -6.139 5.776 1.00 . A A . 123 ILE CD1 1 1
31 61203 1 1 122 ILE CG1 C -3.800 -6.694 7.182 1.00 . A A . 123 ILE CG1 1 1
31 61204 1 1 122 ILE CG2 C -4.011 -4.474 8.310 1.00 . A A . 123 ILE CG2 1 1
31 61205 1 1 122 ILE H H -6.870 -7.243 8.057 1.00 . A A . 123 ILE H 1 1
31 61206 1 1 122 ILE HA H -4.419 -7.058 9.623 1.00 . A A . 123 ILE HA 1 1
31 61207 1 1 122 ILE HB H -5.600 -5.529 7.322 1.00 . A A . 123 ILE HB 1 1
31 61208 1 1 122 ILE HD11 H -3.431 -5.068 5.829 1.00 . A A . 123 ILE HD11 1 1
31 61209 1 1 122 ILE HD12 H -2.671 -6.589 5.360 1.00 . A A . 123 ILE HD12 1 1
31 61210 1 1 122 ILE HD13 H -4.408 -6.368 5.149 1.00 . A A . 123 ILE HD13 1 1
31 61211 1 1 122 ILE HG12 H -2.859 -6.758 7.709 1.00 . A A . 123 ILE HG12 1 1
31 61212 1 1 122 ILE HG13 H -4.239 -7.676 7.109 1.00 . A A . 123 ILE HG13 1 1
31 61213 1 1 122 ILE HG21 H -3.398 -4.642 9.183 1.00 . A A . 123 ILE HG21 1 1
31 61214 1 1 122 ILE HG22 H -3.385 -4.171 7.484 1.00 . A A . 123 ILE HG22 1 1
31 61215 1 1 122 ILE HG23 H -4.730 -3.694 8.520 1.00 . A A . 123 ILE HG23 1 1
31 61216 1 1 122 ILE N N -6.380 -7.354 8.899 1.00 . A A . 123 ILE N 1 1
31 61217 1 1 122 ILE O O -4.923 -5.130 11.182 1.00 . A A . 123 ILE O 1 1
31 61218 1 1 123 PHE C C -7.483 -4.423 12.419 1.00 . A A . 124 PHE C 1 1
31 61219 1 1 123 PHE CA C -7.231 -3.784 11.054 1.00 . A A . 124 PHE CA 1 1
31 61220 1 1 123 PHE CB C -8.505 -3.102 10.550 1.00 . A A . 124 PHE CB 1 1
31 61221 1 1 123 PHE CD1 C -7.416 -0.852 10.189 1.00 . A A . 124 PHE CD1 1 1
31 61222 1 1 123 PHE CD2 C -8.462 -1.961 8.301 1.00 . A A . 124 PHE CD2 1 1
31 61223 1 1 123 PHE CE1 C -7.048 0.212 9.359 1.00 . A A . 124 PHE CE1 1 1
31 61224 1 1 123 PHE CE2 C -8.095 -0.891 7.476 1.00 . A A . 124 PHE CE2 1 1
31 61225 1 1 123 PHE CG C -8.124 -1.941 9.660 1.00 . A A . 124 PHE CG 1 1
31 61226 1 1 123 PHE CZ C -7.389 0.188 8.005 1.00 . A A . 124 PHE CZ 1 1
31 61227 1 1 123 PHE H H -7.366 -5.053 9.320 1.00 . A A . 124 PHE H 1 1
31 61228 1 1 123 PHE HA H -6.449 -3.051 11.152 1.00 . A A . 124 PHE HA 1 1
31 61229 1 1 123 PHE HB2 H -9.097 -3.811 9.991 1.00 . A A . 124 PHE HB2 1 1
31 61230 1 1 123 PHE HB3 H -9.075 -2.739 11.390 1.00 . A A . 124 PHE HB3 1 1
31 61231 1 1 123 PHE HD1 H -7.157 -0.834 11.237 1.00 . A A . 124 PHE HD1 1 1
31 61232 1 1 123 PHE HD2 H -9.010 -2.796 7.892 1.00 . A A . 124 PHE HD2 1 1
31 61233 1 1 123 PHE HE1 H -6.499 1.052 9.765 1.00 . A A . 124 PHE HE1 1 1
31 61234 1 1 123 PHE HE2 H -8.353 -0.900 6.431 1.00 . A A . 124 PHE HE2 1 1
31 61235 1 1 123 PHE HZ H -7.104 1.002 7.364 1.00 . A A . 124 PHE HZ 1 1
31 61236 1 1 123 PHE N N -6.797 -4.823 10.083 1.00 . A A . 124 PHE N 1 1
31 61237 1 1 123 PHE O O -7.728 -3.742 13.394 1.00 . A A . 124 PHE O 1 1
31 61238 1 1 124 GLU C C -6.428 -6.062 14.717 1.00 . A A . 125 GLU C 1 1
31 61239 1 1 124 GLU CA C -7.624 -6.379 13.823 1.00 . A A . 125 GLU CA 1 1
31 61240 1 1 124 GLU CB C -7.741 -7.894 13.633 1.00 . A A . 125 GLU CB 1 1
31 61241 1 1 124 GLU CD C -9.896 -8.232 14.852 1.00 . A A . 125 GLU CD 1 1
31 61242 1 1 124 GLU CG C -8.393 -8.514 14.871 1.00 . A A . 125 GLU CG 1 1
31 61243 1 1 124 GLU H H -7.196 -6.258 11.714 1.00 . A A . 125 GLU H 1 1
31 61244 1 1 124 GLU HA H -8.526 -5.996 14.276 1.00 . A A . 125 GLU HA 1 1
31 61245 1 1 124 GLU HB2 H -8.347 -8.102 12.763 1.00 . A A . 125 GLU HB2 1 1
31 61246 1 1 124 GLU HB3 H -6.757 -8.317 13.497 1.00 . A A . 125 GLU HB3 1 1
31 61247 1 1 124 GLU HG2 H -8.226 -9.582 14.867 1.00 . A A . 125 GLU HG2 1 1
31 61248 1 1 124 GLU HG3 H -7.959 -8.084 15.760 1.00 . A A . 125 GLU HG3 1 1
31 61249 1 1 124 GLU N N -7.409 -5.721 12.507 1.00 . A A . 125 GLU N 1 1
31 61250 1 1 124 GLU O O -6.521 -6.063 15.929 1.00 . A A . 125 GLU O 1 1
31 61251 1 1 124 GLU OE1 O -10.330 -7.497 13.979 1.00 . A A . 125 GLU OE1 1 1
31 61252 1 1 124 GLU OE2 O -10.587 -8.753 15.711 1.00 . A A . 125 GLU OE2 1 1
31 61253 1 1 125 LYS C C -4.005 -3.911 15.039 1.00 . A A . 126 LYS C 1 1
31 61254 1 1 125 LYS CA C -4.095 -5.432 14.913 1.00 . A A . 126 LYS CA 1 1
31 61255 1 1 125 LYS CB C -2.850 -5.960 14.198 1.00 . A A . 126 LYS CB 1 1
31 61256 1 1 125 LYS CD C -1.705 -8.005 13.336 1.00 . A A . 126 LYS CD 1 1
31 61257 1 1 125 LYS CE C -1.863 -9.507 13.087 1.00 . A A . 126 LYS CE 1 1
31 61258 1 1 125 LYS CG C -2.913 -7.486 14.118 1.00 . A A . 126 LYS CG 1 1
31 61259 1 1 125 LYS H H -5.262 -5.767 13.140 1.00 . A A . 126 LYS H 1 1
31 61260 1 1 125 LYS HA H -4.168 -5.875 15.896 1.00 . A A . 126 LYS HA 1 1
31 61261 1 1 125 LYS HB2 H -2.807 -5.548 13.200 1.00 . A A . 126 LYS HB2 1 1
31 61262 1 1 125 LYS HB3 H -1.968 -5.667 14.747 1.00 . A A . 126 LYS HB3 1 1
31 61263 1 1 125 LYS HD2 H -1.641 -7.488 12.389 1.00 . A A . 126 LYS HD2 1 1
31 61264 1 1 125 LYS HD3 H -0.805 -7.829 13.905 1.00 . A A . 126 LYS HD3 1 1
31 61265 1 1 125 LYS HE2 H -2.182 -9.991 13.998 1.00 . A A . 126 LYS HE2 1 1
31 61266 1 1 125 LYS HE3 H -2.601 -9.669 12.315 1.00 . A A . 126 LYS HE3 1 1
31 61267 1 1 125 LYS HG2 H -2.902 -7.900 15.116 1.00 . A A . 126 LYS HG2 1 1
31 61268 1 1 125 LYS HG3 H -3.820 -7.784 13.614 1.00 . A A . 126 LYS HG3 1 1
31 61269 1 1 125 LYS HZ1 H 0.183 -9.808 13.335 1.00 . A A . 126 LYS HZ1 1 1
31 61270 1 1 125 LYS HZ2 H -0.627 -11.113 12.611 1.00 . A A . 126 LYS HZ2 1 1
31 61271 1 1 125 LYS HZ3 H -0.312 -9.710 11.713 1.00 . A A . 126 LYS HZ3 1 1
31 61272 1 1 125 LYS N N -5.306 -5.772 14.119 1.00 . A A . 126 LYS N 1 1
31 61273 1 1 125 LYS NZ N -0.556 -10.077 12.654 1.00 . A A . 126 LYS NZ 1 1
31 61274 1 1 125 LYS O O -3.415 -3.386 15.962 1.00 . A A . 126 LYS O 1 1
31 61275 1 1 126 LEU C C -5.822 -1.203 14.860 1.00 . A A . 127 LEU C 1 1
31 61276 1 1 126 LEU CA C -4.555 -1.714 14.167 1.00 . A A . 127 LEU CA 1 1
31 61277 1 1 126 LEU CB C -4.485 -1.151 12.739 1.00 . A A . 127 LEU CB 1 1
31 61278 1 1 126 LEU CD1 C -3.029 0.758 13.460 1.00 . A A . 127 LEU CD1 1 1
31 61279 1 1 126 LEU CD2 C -1.994 -1.414 12.776 1.00 . A A . 127 LEU CD2 1 1
31 61280 1 1 126 LEU CG C -3.146 -0.439 12.514 1.00 . A A . 127 LEU CG 1 1
31 61281 1 1 126 LEU H H -5.066 -3.651 13.381 1.00 . A A . 127 LEU H 1 1
31 61282 1 1 126 LEU HA H -3.689 -1.398 14.729 1.00 . A A . 127 LEU HA 1 1
31 61283 1 1 126 LEU HB2 H -4.581 -1.961 12.030 1.00 . A A . 127 LEU HB2 1 1
31 61284 1 1 126 LEU HB3 H -5.291 -0.448 12.590 1.00 . A A . 127 LEU HB3 1 1
31 61285 1 1 126 LEU HD11 H -3.958 0.886 13.995 1.00 . A A . 127 LEU HD11 1 1
31 61286 1 1 126 LEU HD12 H -2.229 0.585 14.164 1.00 . A A . 127 LEU HD12 1 1
31 61287 1 1 126 LEU HD13 H -2.818 1.650 12.888 1.00 . A A . 127 LEU HD13 1 1
31 61288 1 1 126 LEU HD21 H -2.384 -2.417 12.865 1.00 . A A . 127 LEU HD21 1 1
31 61289 1 1 126 LEU HD22 H -1.293 -1.372 11.954 1.00 . A A . 127 LEU HD22 1 1
31 61290 1 1 126 LEU HD23 H -1.491 -1.139 13.691 1.00 . A A . 127 LEU HD23 1 1
31 61291 1 1 126 LEU HG H -3.096 -0.090 11.492 1.00 . A A . 127 LEU HG 1 1
31 61292 1 1 126 LEU N N -4.594 -3.202 14.113 1.00 . A A . 127 LEU N 1 1
31 61293 1 1 126 LEU O O -5.905 -0.057 15.254 1.00 . A A . 127 LEU O 1 1
31 61294 1 1 127 GLY C C -8.512 -0.264 15.121 1.00 . A A . 128 GLY C 1 1
31 61295 1 1 127 GLY CA C -8.066 -1.612 15.686 1.00 . A A . 128 GLY CA 1 1
31 61296 1 1 127 GLY H H -6.719 -2.971 14.693 1.00 . A A . 128 GLY H 1 1
31 61297 1 1 127 GLY HA2 H -8.838 -2.349 15.515 1.00 . A A . 128 GLY HA2 1 1
31 61298 1 1 127 GLY HA3 H -7.893 -1.514 16.747 1.00 . A A . 128 GLY HA3 1 1
31 61299 1 1 127 GLY N N -6.807 -2.048 15.016 1.00 . A A . 128 GLY N 1 1
31 61300 1 1 127 GLY O O -8.187 0.781 15.651 1.00 . A A . 128 GLY O 1 1
31 61301 1 1 128 MET C C -11.101 1.360 14.010 1.00 . A A . 129 MET C 1 1
31 61302 1 1 128 MET CA C -9.722 1.008 13.450 1.00 . A A . 129 MET CA 1 1
31 61303 1 1 128 MET CB C -9.812 0.859 11.929 1.00 . A A . 129 MET CB 1 1
31 61304 1 1 128 MET CE C -8.080 4.501 11.227 1.00 . A A . 129 MET CE 1 1
31 61305 1 1 128 MET CG C -8.946 1.927 11.259 1.00 . A A . 129 MET CG 1 1
31 61306 1 1 128 MET H H -9.506 -1.128 13.635 1.00 . A A . 129 MET H 1 1
31 61307 1 1 128 MET HA H -9.022 1.794 13.693 1.00 . A A . 129 MET HA 1 1
31 61308 1 1 128 MET HB2 H -9.462 -0.122 11.643 1.00 . A A . 129 MET HB2 1 1
31 61309 1 1 128 MET HB3 H -10.838 0.980 11.616 1.00 . A A . 129 MET HB3 1 1
31 61310 1 1 128 MET HE1 H -7.486 3.906 10.552 1.00 . A A . 129 MET HE1 1 1
31 61311 1 1 128 MET HE2 H -8.383 5.412 10.729 1.00 . A A . 129 MET HE2 1 1
31 61312 1 1 128 MET HE3 H -7.493 4.742 12.103 1.00 . A A . 129 MET HE3 1 1
31 61313 1 1 128 MET HG2 H -7.921 1.816 11.581 1.00 . A A . 129 MET HG2 1 1
31 61314 1 1 128 MET HG3 H -9.001 1.815 10.186 1.00 . A A . 129 MET HG3 1 1
31 61315 1 1 128 MET N N -9.255 -0.276 14.047 1.00 . A A . 129 MET N 1 1
31 61316 1 1 128 MET O O -11.715 0.492 14.608 1.00 . A A . 129 MET O 1 1
31 61317 1 1 128 MET OXT O -11.518 2.492 13.833 1.00 . A A . 129 MET OXT 1 1
31 61318 1 1 128 MET SD S -9.549 3.570 11.725 1.00 . A A . 129 MET SD 1 1
32 61319 1 1 1 ALA C C -13.392 1.843 8.737 1.00 . A A . 2 ALA C 1 1
32 61320 1 1 1 ALA CA C -13.006 0.406 9.096 1.00 . A A . 2 ALA CA 1 1
32 61321 1 1 1 ALA CB C -11.818 -0.032 8.237 1.00 . A A . 2 ALA CB 1 1
32 61322 1 1 1 ALA HA H -12.732 0.358 10.141 1.00 . A A . 2 ALA HA 1 1
32 61323 1 1 1 ALA HB1 H -11.871 -1.097 8.066 1.00 . A A . 2 ALA HB1 1 1
32 61324 1 1 1 ALA HB2 H -11.849 0.487 7.290 1.00 . A A . 2 ALA HB2 1 1
32 61325 1 1 1 ALA HB3 H -10.897 0.206 8.748 1.00 . A A . 2 ALA HB3 1 1
32 61326 1 1 1 ALA N N -14.162 -0.500 8.845 1.00 . A A . 2 ALA N 1 1
32 61327 1 1 1 ALA O O -14.431 2.090 8.157 1.00 . A A . 2 ALA O 1 1
32 61328 1 1 2 ASP C C -13.344 4.315 7.299 1.00 . A A . 3 ASP C 1 1
32 61329 1 1 2 ASP CA C -12.875 4.212 8.753 1.00 . A A . 3 ASP CA 1 1
32 61330 1 1 2 ASP CB C -11.615 5.061 8.944 1.00 . A A . 3 ASP CB 1 1
32 61331 1 1 2 ASP CG C -11.750 5.897 10.218 1.00 . A A . 3 ASP CG 1 1
32 61332 1 1 2 ASP H H -11.729 2.568 9.542 1.00 . A A . 3 ASP H 1 1
32 61333 1 1 2 ASP HA H -13.653 4.570 9.410 1.00 . A A . 3 ASP HA 1 1
32 61334 1 1 2 ASP HB2 H -10.753 4.413 9.027 1.00 . A A . 3 ASP HB2 1 1
32 61335 1 1 2 ASP HB3 H -11.490 5.719 8.095 1.00 . A A . 3 ASP HB3 1 1
32 61336 1 1 2 ASP N N -12.561 2.791 9.075 1.00 . A A . 3 ASP N 1 1
32 61337 1 1 2 ASP O O -12.903 3.579 6.445 1.00 . A A . 3 ASP O 1 1
32 61338 1 1 2 ASP OD1 O -11.841 5.307 11.281 1.00 . A A . 3 ASP OD1 1 1
32 61339 1 1 2 ASP OD2 O -11.762 7.112 10.108 1.00 . A A . 3 ASP OD2 1 1
32 61340 1 1 3 LYS C C -13.864 6.375 4.860 1.00 . A A . 4 LYS C 1 1
32 61341 1 1 3 LYS CA C -14.729 5.358 5.609 1.00 . A A . 4 LYS CA 1 1
32 61342 1 1 3 LYS CB C -16.177 5.839 5.605 1.00 . A A . 4 LYS CB 1 1
32 61343 1 1 3 LYS CD C -17.612 3.827 5.240 1.00 . A A . 4 LYS CD 1 1
32 61344 1 1 3 LYS CE C -17.936 2.487 5.899 1.00 . A A . 4 LYS CE 1 1
32 61345 1 1 3 LYS CG C -17.066 4.799 6.289 1.00 . A A . 4 LYS CG 1 1
32 61346 1 1 3 LYS H H -14.595 5.796 7.714 1.00 . A A . 4 LYS H 1 1
32 61347 1 1 3 LYS HA H -14.669 4.402 5.110 1.00 . A A . 4 LYS HA 1 1
32 61348 1 1 3 LYS HB2 H -16.243 6.777 6.131 1.00 . A A . 4 LYS HB2 1 1
32 61349 1 1 3 LYS HB3 H -16.506 5.977 4.586 1.00 . A A . 4 LYS HB3 1 1
32 61350 1 1 3 LYS HD2 H -18.509 4.239 4.800 1.00 . A A . 4 LYS HD2 1 1
32 61351 1 1 3 LYS HD3 H -16.871 3.675 4.468 1.00 . A A . 4 LYS HD3 1 1
32 61352 1 1 3 LYS HE2 H -18.604 1.925 5.263 1.00 . A A . 4 LYS HE2 1 1
32 61353 1 1 3 LYS HE3 H -17.023 1.928 6.044 1.00 . A A . 4 LYS HE3 1 1
32 61354 1 1 3 LYS HG2 H -16.485 4.253 7.019 1.00 . A A . 4 LYS HG2 1 1
32 61355 1 1 3 LYS HG3 H -17.889 5.294 6.781 1.00 . A A . 4 LYS HG3 1 1
32 61356 1 1 3 LYS HZ1 H -18.202 3.592 7.643 1.00 . A A . 4 LYS HZ1 1 1
32 61357 1 1 3 LYS HZ2 H -19.613 2.834 7.083 1.00 . A A . 4 LYS HZ2 1 1
32 61358 1 1 3 LYS HZ3 H -18.403 1.917 7.846 1.00 . A A . 4 LYS HZ3 1 1
32 61359 1 1 3 LYS N N -14.244 5.213 7.012 1.00 . A A . 4 LYS N 1 1
32 61360 1 1 3 LYS NZ N -18.587 2.726 7.218 1.00 . A A . 4 LYS NZ 1 1
32 61361 1 1 3 LYS O O -14.245 6.864 3.815 1.00 . A A . 4 LYS O 1 1
32 61362 1 1 4 GLU C C -10.405 7.593 5.071 1.00 . A A . 5 GLU C 1 1
32 61363 1 1 4 GLU CA C -11.878 7.737 4.678 1.00 . A A . 5 GLU CA 1 1
32 61364 1 1 4 GLU CB C -12.358 9.140 5.052 1.00 . A A . 5 GLU CB 1 1
32 61365 1 1 4 GLU CD C -13.227 10.366 7.048 1.00 . A A . 5 GLU CD 1 1
32 61366 1 1 4 GLU CG C -12.195 9.349 6.559 1.00 . A A . 5 GLU CG 1 1
32 61367 1 1 4 GLU H H -12.426 6.344 6.237 1.00 . A A . 5 GLU H 1 1
32 61368 1 1 4 GLU HA H -11.978 7.603 3.612 1.00 . A A . 5 GLU HA 1 1
32 61369 1 1 4 GLU HB2 H -11.769 9.874 4.522 1.00 . A A . 5 GLU HB2 1 1
32 61370 1 1 4 GLU HB3 H -13.398 9.249 4.786 1.00 . A A . 5 GLU HB3 1 1
32 61371 1 1 4 GLU HG2 H -12.343 8.409 7.071 1.00 . A A . 5 GLU HG2 1 1
32 61372 1 1 4 GLU HG3 H -11.202 9.719 6.767 1.00 . A A . 5 GLU HG3 1 1
32 61373 1 1 4 GLU N N -12.720 6.726 5.384 1.00 . A A . 5 GLU N 1 1
32 61374 1 1 4 GLU O O -9.732 8.569 5.333 1.00 . A A . 5 GLU O 1 1
32 61375 1 1 4 GLU OE1 O -14.387 10.218 6.700 1.00 . A A . 5 GLU OE1 1 1
32 61376 1 1 4 GLU OE2 O -12.841 11.277 7.762 1.00 . A A . 5 GLU OE2 1 1
32 61377 1 1 5 LEU C C -7.623 6.737 4.282 1.00 . A A . 6 LEU C 1 1
32 61378 1 1 5 LEU CA C -8.462 6.227 5.456 1.00 . A A . 6 LEU CA 1 1
32 61379 1 1 5 LEU CB C -8.203 4.744 5.724 1.00 . A A . 6 LEU CB 1 1
32 61380 1 1 5 LEU CD1 C -6.373 5.355 7.321 1.00 . A A . 6 LEU CD1 1 1
32 61381 1 1 5 LEU CD2 C -6.556 3.041 6.489 1.00 . A A . 6 LEU CD2 1 1
32 61382 1 1 5 LEU CG C -6.742 4.503 6.112 1.00 . A A . 6 LEU CG 1 1
32 61383 1 1 5 LEU H H -10.423 5.616 4.878 1.00 . A A . 6 LEU H 1 1
32 61384 1 1 5 LEU HA H -8.253 6.806 6.336 1.00 . A A . 6 LEU HA 1 1
32 61385 1 1 5 LEU HB2 H -8.844 4.421 6.532 1.00 . A A . 6 LEU HB2 1 1
32 61386 1 1 5 LEU HB3 H -8.434 4.175 4.839 1.00 . A A . 6 LEU HB3 1 1
32 61387 1 1 5 LEU HD11 H -7.234 5.451 7.965 1.00 . A A . 6 LEU HD11 1 1
32 61388 1 1 5 LEU HD12 H -5.570 4.877 7.863 1.00 . A A . 6 LEU HD12 1 1
32 61389 1 1 5 LEU HD13 H -6.057 6.331 6.991 1.00 . A A . 6 LEU HD13 1 1
32 61390 1 1 5 LEU HD21 H -7.448 2.677 6.975 1.00 . A A . 6 LEU HD21 1 1
32 61391 1 1 5 LEU HD22 H -6.366 2.458 5.600 1.00 . A A . 6 LEU HD22 1 1
32 61392 1 1 5 LEU HD23 H -5.722 2.956 7.168 1.00 . A A . 6 LEU HD23 1 1
32 61393 1 1 5 LEU HG H -6.096 4.746 5.279 1.00 . A A . 6 LEU HG 1 1
32 61394 1 1 5 LEU N N -9.886 6.396 5.101 1.00 . A A . 6 LEU N 1 1
32 61395 1 1 5 LEU O O -7.640 6.176 3.214 1.00 . A A . 6 LEU O 1 1
32 61396 1 1 6 LYS C C -5.295 7.300 2.655 1.00 . A A . 7 LYS C 1 1
32 61397 1 1 6 LYS CA C -6.121 8.389 3.335 1.00 . A A . 7 LYS CA 1 1
32 61398 1 1 6 LYS CB C -5.192 9.483 3.860 1.00 . A A . 7 LYS CB 1 1
32 61399 1 1 6 LYS CD C -5.179 11.892 4.532 1.00 . A A . 7 LYS CD 1 1
32 61400 1 1 6 LYS CE C -5.115 13.240 3.814 1.00 . A A . 7 LYS CE 1 1
32 61401 1 1 6 LYS CG C -5.828 10.853 3.614 1.00 . A A . 7 LYS CG 1 1
32 61402 1 1 6 LYS H H -6.939 8.272 5.326 1.00 . A A . 7 LYS H 1 1
32 61403 1 1 6 LYS HA H -6.795 8.819 2.609 1.00 . A A . 7 LYS HA 1 1
32 61404 1 1 6 LYS HB2 H -5.026 9.342 4.918 1.00 . A A . 7 LYS HB2 1 1
32 61405 1 1 6 LYS HB3 H -4.254 9.429 3.340 1.00 . A A . 7 LYS HB3 1 1
32 61406 1 1 6 LYS HD2 H -5.765 11.990 5.434 1.00 . A A . 7 LYS HD2 1 1
32 61407 1 1 6 LYS HD3 H -4.179 11.573 4.786 1.00 . A A . 7 LYS HD3 1 1
32 61408 1 1 6 LYS HE2 H -4.440 13.170 2.974 1.00 . A A . 7 LYS HE2 1 1
32 61409 1 1 6 LYS HE3 H -6.101 13.508 3.461 1.00 . A A . 7 LYS HE3 1 1
32 61410 1 1 6 LYS HG2 H -5.676 11.138 2.582 1.00 . A A . 7 LYS HG2 1 1
32 61411 1 1 6 LYS HG3 H -6.886 10.804 3.821 1.00 . A A . 7 LYS HG3 1 1
32 61412 1 1 6 LYS HZ1 H -4.149 13.828 5.563 1.00 . A A . 7 LYS HZ1 1 1
32 61413 1 1 6 LYS HZ2 H -3.956 14.910 4.267 1.00 . A A . 7 LYS HZ2 1 1
32 61414 1 1 6 LYS HZ3 H -5.431 14.842 5.107 1.00 . A A . 7 LYS HZ3 1 1
32 61415 1 1 6 LYS N N -6.921 7.820 4.461 1.00 . A A . 7 LYS N 1 1
32 61416 1 1 6 LYS NZ N -4.626 14.284 4.759 1.00 . A A . 7 LYS NZ 1 1
32 61417 1 1 6 LYS O O -4.439 6.679 3.268 1.00 . A A . 7 LYS O 1 1
32 61418 1 1 7 PHE C C -3.844 6.680 -0.368 1.00 . A A . 8 PHE C 1 1
32 61419 1 1 7 PHE CA C -4.784 6.034 0.643 1.00 . A A . 8 PHE CA 1 1
32 61420 1 1 7 PHE CB C -5.749 5.130 -0.137 1.00 . A A . 8 PHE CB 1 1
32 61421 1 1 7 PHE CD1 C -5.672 2.874 0.995 1.00 . A A . 8 PHE CD1 1 1
32 61422 1 1 7 PHE CD2 C -7.577 4.314 1.381 1.00 . A A . 8 PHE CD2 1 1
32 61423 1 1 7 PHE CE1 C -6.238 1.907 1.837 1.00 . A A . 8 PHE CE1 1 1
32 61424 1 1 7 PHE CE2 C -8.133 3.348 2.226 1.00 . A A . 8 PHE CE2 1 1
32 61425 1 1 7 PHE CG C -6.346 4.080 0.767 1.00 . A A . 8 PHE CG 1 1
32 61426 1 1 7 PHE CZ C -7.464 2.144 2.452 1.00 . A A . 8 PHE CZ 1 1
32 61427 1 1 7 PHE H H -6.232 7.588 0.920 1.00 . A A . 8 PHE H 1 1
32 61428 1 1 7 PHE HA H -4.221 5.452 1.332 1.00 . A A . 8 PHE HA 1 1
32 61429 1 1 7 PHE HB2 H -6.539 5.731 -0.557 1.00 . A A . 8 PHE HB2 1 1
32 61430 1 1 7 PHE HB3 H -5.211 4.650 -0.938 1.00 . A A . 8 PHE HB3 1 1
32 61431 1 1 7 PHE HD1 H -4.721 2.690 0.520 1.00 . A A . 8 PHE HD1 1 1
32 61432 1 1 7 PHE HD2 H -8.103 5.238 1.196 1.00 . A A . 8 PHE HD2 1 1
32 61433 1 1 7 PHE HE1 H -5.732 0.975 2.007 1.00 . A A . 8 PHE HE1 1 1
32 61434 1 1 7 PHE HE2 H -9.079 3.531 2.698 1.00 . A A . 8 PHE HE2 1 1
32 61435 1 1 7 PHE HZ H -7.893 1.398 3.108 1.00 . A A . 8 PHE HZ 1 1
32 61436 1 1 7 PHE N N -5.544 7.073 1.384 1.00 . A A . 8 PHE N 1 1
32 61437 1 1 7 PHE O O -4.071 7.772 -0.843 1.00 . A A . 8 PHE O 1 1
32 61438 1 1 8 LEU C C -1.508 5.380 -2.708 1.00 . A A . 9 LEU C 1 1
32 61439 1 1 8 LEU CA C -1.849 6.512 -1.741 1.00 . A A . 9 LEU CA 1 1
32 61440 1 1 8 LEU CB C -0.567 6.989 -1.074 1.00 . A A . 9 LEU CB 1 1
32 61441 1 1 8 LEU CD1 C -0.064 9.171 -2.183 1.00 . A A . 9 LEU CD1 1 1
32 61442 1 1 8 LEU CD2 C 1.787 7.585 -1.683 1.00 . A A . 9 LEU CD2 1 1
32 61443 1 1 8 LEU CG C 0.322 7.700 -2.103 1.00 . A A . 9 LEU CG 1 1
32 61444 1 1 8 LEU H H -2.654 5.095 -0.321 1.00 . A A . 9 LEU H 1 1
32 61445 1 1 8 LEU HA H -2.304 7.327 -2.285 1.00 . A A . 9 LEU HA 1 1
32 61446 1 1 8 LEU HB2 H -0.804 7.661 -0.262 1.00 . A A . 9 LEU HB2 1 1
32 61447 1 1 8 LEU HB3 H -0.048 6.139 -0.691 1.00 . A A . 9 LEU HB3 1 1
32 61448 1 1 8 LEU HD11 H -1.089 9.286 -1.872 1.00 . A A . 9 LEU HD11 1 1
32 61449 1 1 8 LEU HD12 H 0.577 9.747 -1.536 1.00 . A A . 9 LEU HD12 1 1
32 61450 1 1 8 LEU HD13 H 0.043 9.515 -3.200 1.00 . A A . 9 LEU HD13 1 1
32 61451 1 1 8 LEU HD21 H 2.046 6.545 -1.545 1.00 . A A . 9 LEU HD21 1 1
32 61452 1 1 8 LEU HD22 H 2.412 8.011 -2.450 1.00 . A A . 9 LEU HD22 1 1
32 61453 1 1 8 LEU HD23 H 1.938 8.119 -0.758 1.00 . A A . 9 LEU HD23 1 1
32 61454 1 1 8 LEU HG H 0.193 7.248 -3.074 1.00 . A A . 9 LEU HG 1 1
32 61455 1 1 8 LEU N N -2.802 5.984 -0.720 1.00 . A A . 9 LEU N 1 1
32 61456 1 1 8 LEU O O -0.724 4.508 -2.398 1.00 . A A . 9 LEU O 1 1
32 61457 1 1 9 VAL C C -0.590 4.711 -5.714 1.00 . A A . 10 VAL C 1 1
32 61458 1 1 9 VAL CA C -1.786 4.300 -4.841 1.00 . A A . 10 VAL CA 1 1
32 61459 1 1 9 VAL CB C -3.029 4.037 -5.690 1.00 . A A . 10 VAL CB 1 1
32 61460 1 1 9 VAL CG1 C -4.107 3.401 -4.809 1.00 . A A . 10 VAL CG1 1 1
32 61461 1 1 9 VAL CG2 C -3.565 5.352 -6.255 1.00 . A A . 10 VAL CG2 1 1
32 61462 1 1 9 VAL H H -2.719 6.091 -4.117 1.00 . A A . 10 VAL H 1 1
32 61463 1 1 9 VAL HA H -1.532 3.401 -4.299 1.00 . A A . 10 VAL HA 1 1
32 61464 1 1 9 VAL HB H -2.780 3.371 -6.496 1.00 . A A . 10 VAL HB 1 1
32 61465 1 1 9 VAL HG11 H -3.889 3.606 -3.770 1.00 . A A . 10 VAL HG11 1 1
32 61466 1 1 9 VAL HG12 H -5.072 3.818 -5.060 1.00 . A A . 10 VAL HG12 1 1
32 61467 1 1 9 VAL HG13 H -4.123 2.334 -4.968 1.00 . A A . 10 VAL HG13 1 1
32 61468 1 1 9 VAL HG21 H -2.882 6.146 -6.019 1.00 . A A . 10 VAL HG21 1 1
32 61469 1 1 9 VAL HG22 H -3.667 5.270 -7.326 1.00 . A A . 10 VAL HG22 1 1
32 61470 1 1 9 VAL HG23 H -4.529 5.565 -5.817 1.00 . A A . 10 VAL HG23 1 1
32 61471 1 1 9 VAL N N -2.086 5.382 -3.875 1.00 . A A . 10 VAL N 1 1
32 61472 1 1 9 VAL O O -0.699 5.530 -6.611 1.00 . A A . 10 VAL O 1 1
32 61473 1 1 10 VAL C C 2.011 3.425 -7.282 1.00 . A A . 11 VAL C 1 1
32 61474 1 1 10 VAL CA C 1.778 4.492 -6.210 1.00 . A A . 11 VAL CA 1 1
32 61475 1 1 10 VAL CB C 2.981 4.535 -5.259 1.00 . A A . 11 VAL CB 1 1
32 61476 1 1 10 VAL CG1 C 4.237 4.976 -6.012 1.00 . A A . 11 VAL CG1 1 1
32 61477 1 1 10 VAL CG2 C 2.698 5.515 -4.119 1.00 . A A . 11 VAL CG2 1 1
32 61478 1 1 10 VAL H H 0.623 3.516 -4.706 1.00 . A A . 11 VAL H 1 1
32 61479 1 1 10 VAL HA H 1.645 5.449 -6.668 1.00 . A A . 11 VAL HA 1 1
32 61480 1 1 10 VAL HB H 3.146 3.554 -4.851 1.00 . A A . 11 VAL HB 1 1
32 61481 1 1 10 VAL HG11 H 3.956 5.485 -6.921 1.00 . A A . 11 VAL HG11 1 1
32 61482 1 1 10 VAL HG12 H 4.814 5.640 -5.387 1.00 . A A . 11 VAL HG12 1 1
32 61483 1 1 10 VAL HG13 H 4.832 4.108 -6.256 1.00 . A A . 11 VAL HG13 1 1
32 61484 1 1 10 VAL HG21 H 1.762 6.019 -4.301 1.00 . A A . 11 VAL HG21 1 1
32 61485 1 1 10 VAL HG22 H 2.638 4.975 -3.185 1.00 . A A . 11 VAL HG22 1 1
32 61486 1 1 10 VAL HG23 H 3.495 6.242 -4.061 1.00 . A A . 11 VAL HG23 1 1
32 61487 1 1 10 VAL N N 0.560 4.153 -5.436 1.00 . A A . 11 VAL N 1 1
32 61488 1 1 10 VAL O O 2.350 2.298 -6.982 1.00 . A A . 11 VAL O 1 1
32 61489 1 1 11 ASP C C 2.022 3.442 -10.975 1.00 . A A . 12 ASP C 1 1
32 61490 1 1 11 ASP CA C 2.041 2.754 -9.607 1.00 . A A . 12 ASP CA 1 1
32 61491 1 1 11 ASP CB C 0.924 1.710 -9.554 1.00 . A A . 12 ASP CB 1 1
32 61492 1 1 11 ASP CG C -0.269 2.278 -8.785 1.00 . A A . 12 ASP CG 1 1
32 61493 1 1 11 ASP H H 1.554 4.676 -8.758 1.00 . A A . 12 ASP H 1 1
32 61494 1 1 11 ASP HA H 2.995 2.269 -9.464 1.00 . A A . 12 ASP HA 1 1
32 61495 1 1 11 ASP HB2 H 0.619 1.459 -10.559 1.00 . A A . 12 ASP HB2 1 1
32 61496 1 1 11 ASP HB3 H 1.282 0.824 -9.055 1.00 . A A . 12 ASP HB3 1 1
32 61497 1 1 11 ASP N N 1.831 3.763 -8.530 1.00 . A A . 12 ASP N 1 1
32 61498 1 1 11 ASP O O 1.489 4.523 -11.130 1.00 . A A . 12 ASP O 1 1
32 61499 1 1 11 ASP OD1 O -0.539 3.459 -8.936 1.00 . A A . 12 ASP OD1 1 1
32 61500 1 1 11 ASP OD2 O -0.894 1.524 -8.058 1.00 . A A . 12 ASP OD2 1 1
32 61501 1 1 12 ASP C C 1.461 2.812 -14.150 1.00 . A A . 13 ASP C 1 1
32 61502 1 1 12 ASP CA C 2.605 3.413 -13.331 1.00 . A A . 13 ASP CA 1 1
32 61503 1 1 12 ASP CB C 3.938 3.101 -14.013 1.00 . A A . 13 ASP CB 1 1
32 61504 1 1 12 ASP CG C 3.850 3.456 -15.497 1.00 . A A . 13 ASP CG 1 1
32 61505 1 1 12 ASP H H 3.008 1.937 -11.815 1.00 . A A . 13 ASP H 1 1
32 61506 1 1 12 ASP HA H 2.477 4.482 -13.259 1.00 . A A . 13 ASP HA 1 1
32 61507 1 1 12 ASP HB2 H 4.724 3.681 -13.548 1.00 . A A . 13 ASP HB2 1 1
32 61508 1 1 12 ASP HB3 H 4.159 2.049 -13.908 1.00 . A A . 13 ASP HB3 1 1
32 61509 1 1 12 ASP N N 2.592 2.812 -11.967 1.00 . A A . 13 ASP N 1 1
32 61510 1 1 12 ASP O O 0.319 3.203 -14.016 1.00 . A A . 13 ASP O 1 1
32 61511 1 1 12 ASP OD1 O 3.009 4.269 -15.843 1.00 . A A . 13 ASP OD1 1 1
32 61512 1 1 12 ASP OD2 O 4.626 2.909 -16.265 1.00 . A A . 13 ASP OD2 1 1
32 61513 1 1 13 PHE C C -0.223 2.305 -16.404 1.00 . A A . 14 PHE C 1 1
32 61514 1 1 13 PHE CA C 0.688 1.223 -15.815 1.00 . A A . 14 PHE CA 1 1
32 61515 1 1 13 PHE CB C -0.137 0.279 -14.931 1.00 . A A . 14 PHE CB 1 1
32 61516 1 1 13 PHE CD1 C -0.520 -1.329 -16.841 1.00 . A A . 14 PHE CD1 1 1
32 61517 1 1 13 PHE CD2 C 0.293 -2.201 -14.728 1.00 . A A . 14 PHE CD2 1 1
32 61518 1 1 13 PHE CE1 C -0.506 -2.621 -17.379 1.00 . A A . 14 PHE CE1 1 1
32 61519 1 1 13 PHE CE2 C 0.306 -3.493 -15.267 1.00 . A A . 14 PHE CE2 1 1
32 61520 1 1 13 PHE CG C -0.120 -1.116 -15.514 1.00 . A A . 14 PHE CG 1 1
32 61521 1 1 13 PHE CZ C -0.094 -3.702 -16.593 1.00 . A A . 14 PHE CZ 1 1
32 61522 1 1 13 PHE H H 2.685 1.556 -15.079 1.00 . A A . 14 PHE H 1 1
32 61523 1 1 13 PHE HA H 1.141 0.661 -16.617 1.00 . A A . 14 PHE HA 1 1
32 61524 1 1 13 PHE HB2 H 0.288 0.260 -13.938 1.00 . A A . 14 PHE HB2 1 1
32 61525 1 1 13 PHE HB3 H -1.156 0.633 -14.875 1.00 . A A . 14 PHE HB3 1 1
32 61526 1 1 13 PHE HD1 H -0.839 -0.496 -17.449 1.00 . A A . 14 PHE HD1 1 1
32 61527 1 1 13 PHE HD2 H 0.601 -2.041 -13.706 1.00 . A A . 14 PHE HD2 1 1
32 61528 1 1 13 PHE HE1 H -0.815 -2.783 -18.401 1.00 . A A . 14 PHE HE1 1 1
32 61529 1 1 13 PHE HE2 H 0.625 -4.327 -14.661 1.00 . A A . 14 PHE HE2 1 1
32 61530 1 1 13 PHE HZ H -0.083 -4.700 -17.008 1.00 . A A . 14 PHE HZ 1 1
32 61531 1 1 13 PHE N N 1.758 1.858 -14.992 1.00 . A A . 14 PHE N 1 1
32 61532 1 1 13 PHE O O 0.119 3.471 -16.428 1.00 . A A . 14 PHE O 1 1
32 61533 1 1 14 SER C C -3.749 2.565 -17.017 1.00 . A A . 15 SER C 1 1
32 61534 1 1 14 SER CA C -2.326 2.918 -17.455 1.00 . A A . 15 SER CA 1 1
32 61535 1 1 14 SER CB C -2.234 2.875 -18.981 1.00 . A A . 15 SER CB 1 1
32 61536 1 1 14 SER H H -1.634 0.980 -16.835 1.00 . A A . 15 SER H 1 1
32 61537 1 1 14 SER HA H -2.077 3.908 -17.104 1.00 . A A . 15 SER HA 1 1
32 61538 1 1 14 SER HB2 H -3.042 2.282 -19.375 1.00 . A A . 15 SER HB2 1 1
32 61539 1 1 14 SER HB3 H -2.305 3.881 -19.373 1.00 . A A . 15 SER HB3 1 1
32 61540 1 1 14 SER HG H -0.957 1.407 -18.987 1.00 . A A . 15 SER HG 1 1
32 61541 1 1 14 SER N N -1.382 1.924 -16.872 1.00 . A A . 15 SER N 1 1
32 61542 1 1 14 SER O O -4.717 3.084 -17.534 1.00 . A A . 15 SER O 1 1
32 61543 1 1 14 SER OG O -0.995 2.291 -19.361 1.00 . A A . 15 SER OG 1 1
32 61544 1 1 15 THR C C -5.123 0.783 -14.142 1.00 . A A . 16 THR C 1 1
32 61545 1 1 15 THR CA C -5.228 1.283 -15.584 1.00 . A A . 16 THR CA 1 1
32 61546 1 1 15 THR CB C -5.775 0.164 -16.474 1.00 . A A . 16 THR CB 1 1
32 61547 1 1 15 THR CG2 C -4.632 -0.762 -16.895 1.00 . A A . 16 THR CG2 1 1
32 61548 1 1 15 THR H H -3.077 1.276 -15.665 1.00 . A A . 16 THR H 1 1
32 61549 1 1 15 THR HA H -5.891 2.135 -15.624 1.00 . A A . 16 THR HA 1 1
32 61550 1 1 15 THR HB H -6.227 0.593 -17.355 1.00 . A A . 16 THR HB 1 1
32 61551 1 1 15 THR HG1 H -6.993 -0.074 -14.976 1.00 . A A . 16 THR HG1 1 1
32 61552 1 1 15 THR HG21 H -4.011 -0.981 -16.038 1.00 . A A . 16 THR HG21 1 1
32 61553 1 1 15 THR HG22 H -5.040 -1.682 -17.288 1.00 . A A . 16 THR HG22 1 1
32 61554 1 1 15 THR HG23 H -4.038 -0.277 -17.656 1.00 . A A . 16 THR HG23 1 1
32 61555 1 1 15 THR N N -3.876 1.681 -16.065 1.00 . A A . 16 THR N 1 1
32 61556 1 1 15 THR O O -6.113 0.501 -13.496 1.00 . A A . 16 THR O 1 1
32 61557 1 1 15 THR OG1 O -6.749 -0.580 -15.755 1.00 . A A . 16 THR OG1 1 1
32 61558 1 1 16 MET C C -4.302 1.217 -11.253 1.00 . A A . 17 MET C 1 1
32 61559 1 1 16 MET CA C -3.749 0.182 -12.235 1.00 . A A . 17 MET CA 1 1
32 61560 1 1 16 MET CB C -2.259 -0.033 -11.962 1.00 . A A . 17 MET CB 1 1
32 61561 1 1 16 MET CE C -0.521 -1.723 -8.632 1.00 . A A . 17 MET CE 1 1
32 61562 1 1 16 MET CG C -2.071 -0.580 -10.546 1.00 . A A . 17 MET CG 1 1
32 61563 1 1 16 MET H H -3.142 0.898 -14.174 1.00 . A A . 17 MET H 1 1
32 61564 1 1 16 MET HA H -4.276 -0.752 -12.108 1.00 . A A . 17 MET HA 1 1
32 61565 1 1 16 MET HB2 H -1.860 -0.738 -12.677 1.00 . A A . 17 MET HB2 1 1
32 61566 1 1 16 MET HB3 H -1.737 0.908 -12.054 1.00 . A A . 17 MET HB3 1 1
32 61567 1 1 16 MET HE1 H -1.565 -1.826 -8.373 1.00 . A A . 17 MET HE1 1 1
32 61568 1 1 16 MET HE2 H -0.025 -2.671 -8.503 1.00 . A A . 17 MET HE2 1 1
32 61569 1 1 16 MET HE3 H -0.056 -0.987 -7.990 1.00 . A A . 17 MET HE3 1 1
32 61570 1 1 16 MET HG2 H -2.252 0.206 -9.829 1.00 . A A . 17 MET HG2 1 1
32 61571 1 1 16 MET HG3 H -2.767 -1.388 -10.377 1.00 . A A . 17 MET HG3 1 1
32 61572 1 1 16 MET N N -3.927 0.667 -13.633 1.00 . A A . 17 MET N 1 1
32 61573 1 1 16 MET O O -5.272 0.977 -10.563 1.00 . A A . 17 MET O 1 1
32 61574 1 1 16 MET SD S -0.378 -1.193 -10.356 1.00 . A A . 17 MET SD 1 1
32 61575 1 1 17 ARG C C -5.690 3.550 -10.347 1.00 . A A . 18 ARG C 1 1
32 61576 1 1 17 ARG CA C -4.170 3.421 -10.246 1.00 . A A . 18 ARG CA 1 1
32 61577 1 1 17 ARG CB C -3.530 4.764 -10.605 1.00 . A A . 18 ARG CB 1 1
32 61578 1 1 17 ARG CD C -2.541 4.283 -12.859 1.00 . A A . 18 ARG CD 1 1
32 61579 1 1 17 ARG CG C -2.227 4.536 -11.380 1.00 . A A . 18 ARG CG 1 1
32 61580 1 1 17 ARG CZ C -3.384 6.064 -14.259 1.00 . A A . 18 ARG CZ 1 1
32 61581 1 1 17 ARG H H -2.905 2.535 -11.749 1.00 . A A . 18 ARG H 1 1
32 61582 1 1 17 ARG HA H -3.897 3.153 -9.236 1.00 . A A . 18 ARG HA 1 1
32 61583 1 1 17 ARG HB2 H -4.216 5.337 -11.211 1.00 . A A . 18 ARG HB2 1 1
32 61584 1 1 17 ARG HB3 H -3.316 5.308 -9.698 1.00 . A A . 18 ARG HB3 1 1
32 61585 1 1 17 ARG HD2 H -1.869 3.531 -13.243 1.00 . A A . 18 ARG HD2 1 1
32 61586 1 1 17 ARG HD3 H -3.558 3.939 -12.961 1.00 . A A . 18 ARG HD3 1 1
32 61587 1 1 17 ARG HE H -1.491 5.983 -13.664 1.00 . A A . 18 ARG HE 1 1
32 61588 1 1 17 ARG HG2 H -1.602 5.412 -11.291 1.00 . A A . 18 ARG HG2 1 1
32 61589 1 1 17 ARG HG3 H -1.708 3.682 -10.972 1.00 . A A . 18 ARG HG3 1 1
32 61590 1 1 17 ARG HH11 H -3.551 4.547 -15.556 1.00 . A A . 18 ARG HH11 1 1
32 61591 1 1 17 ARG HH12 H -4.701 5.828 -15.750 1.00 . A A . 18 ARG HH12 1 1
32 61592 1 1 17 ARG HH21 H -3.459 7.699 -13.108 1.00 . A A . 18 ARG HH21 1 1
32 61593 1 1 17 ARG HH22 H -4.649 7.612 -14.363 1.00 . A A . 18 ARG HH22 1 1
32 61594 1 1 17 ARG N N -3.688 2.366 -11.184 1.00 . A A . 18 ARG N 1 1
32 61595 1 1 17 ARG NE N -2.367 5.544 -13.629 1.00 . A A . 18 ARG NE 1 1
32 61596 1 1 17 ARG NH1 N -3.920 5.431 -15.267 1.00 . A A . 18 ARG NH1 1 1
32 61597 1 1 17 ARG NH2 N -3.868 7.216 -13.881 1.00 . A A . 18 ARG NH2 1 1
32 61598 1 1 17 ARG O O -6.366 3.802 -9.370 1.00 . A A . 18 ARG O 1 1
32 61599 1 1 18 ARG C C -8.392 2.308 -11.014 1.00 . A A . 19 ARG C 1 1
32 61600 1 1 18 ARG CA C -7.710 3.508 -11.676 1.00 . A A . 19 ARG CA 1 1
32 61601 1 1 18 ARG CB C -8.070 3.545 -13.162 1.00 . A A . 19 ARG CB 1 1
32 61602 1 1 18 ARG CD C -10.227 3.161 -14.365 1.00 . A A . 19 ARG CD 1 1
32 61603 1 1 18 ARG CG C -9.513 4.028 -13.325 1.00 . A A . 19 ARG CG 1 1
32 61604 1 1 18 ARG CZ C -12.351 3.172 -15.530 1.00 . A A . 19 ARG CZ 1 1
32 61605 1 1 18 ARG H H -5.672 3.190 -12.300 1.00 . A A . 19 ARG H 1 1
32 61606 1 1 18 ARG HA H -8.043 4.419 -11.202 1.00 . A A . 19 ARG HA 1 1
32 61607 1 1 18 ARG HB2 H -7.403 4.222 -13.677 1.00 . A A . 19 ARG HB2 1 1
32 61608 1 1 18 ARG HB3 H -7.974 2.555 -13.581 1.00 . A A . 19 ARG HB3 1 1
32 61609 1 1 18 ARG HD2 H -9.673 3.181 -15.291 1.00 . A A . 19 ARG HD2 1 1
32 61610 1 1 18 ARG HD3 H -10.289 2.144 -14.005 1.00 . A A . 19 ARG HD3 1 1
32 61611 1 1 18 ARG HE H -11.941 4.428 -14.049 1.00 . A A . 19 ARG HE 1 1
32 61612 1 1 18 ARG HG2 H -10.027 3.951 -12.378 1.00 . A A . 19 ARG HG2 1 1
32 61613 1 1 18 ARG HG3 H -9.514 5.056 -13.654 1.00 . A A . 19 ARG HG3 1 1
32 61614 1 1 18 ARG HH11 H -10.916 3.217 -16.925 1.00 . A A . 19 ARG HH11 1 1
32 61615 1 1 18 ARG HH12 H -12.439 2.574 -17.438 1.00 . A A . 19 ARG HH12 1 1
32 61616 1 1 18 ARG HH21 H -13.964 3.006 -14.355 1.00 . A A . 19 ARG HH21 1 1
32 61617 1 1 18 ARG HH22 H -14.165 2.455 -15.985 1.00 . A A . 19 ARG HH22 1 1
32 61618 1 1 18 ARG N N -6.234 3.387 -11.521 1.00 . A A . 19 ARG N 1 1
32 61619 1 1 18 ARG NE N -11.601 3.691 -14.597 1.00 . A A . 19 ARG NE 1 1
32 61620 1 1 18 ARG NH1 N -11.864 2.971 -16.724 1.00 . A A . 19 ARG NH1 1 1
32 61621 1 1 18 ARG NH2 N -13.590 2.853 -15.270 1.00 . A A . 19 ARG NH2 1 1
32 61622 1 1 18 ARG O O -9.405 2.441 -10.356 1.00 . A A . 19 ARG O 1 1
32 61623 1 1 19 ILE C C -8.601 0.142 -9.059 1.00 . A A . 20 ILE C 1 1
32 61624 1 1 19 ILE CA C -8.455 -0.074 -10.567 1.00 . A A . 20 ILE CA 1 1
32 61625 1 1 19 ILE CB C -7.552 -1.289 -10.840 1.00 . A A . 20 ILE CB 1 1
32 61626 1 1 19 ILE CD1 C -6.981 -3.002 -12.567 1.00 . A A . 20 ILE CD1 1 1
32 61627 1 1 19 ILE CG1 C -8.045 -2.009 -12.097 1.00 . A A . 20 ILE CG1 1 1
32 61628 1 1 19 ILE CG2 C -7.583 -2.264 -9.655 1.00 . A A . 20 ILE CG2 1 1
32 61629 1 1 19 ILE H H -7.025 1.054 -11.718 1.00 . A A . 20 ILE H 1 1
32 61630 1 1 19 ILE HA H -9.428 -0.245 -11.002 1.00 . A A . 20 ILE HA 1 1
32 61631 1 1 19 ILE HB H -6.539 -0.952 -10.997 1.00 . A A . 20 ILE HB 1 1
32 61632 1 1 19 ILE HD11 H -6.648 -3.595 -11.729 1.00 . A A . 20 ILE HD11 1 1
32 61633 1 1 19 ILE HD12 H -7.401 -3.649 -13.323 1.00 . A A . 20 ILE HD12 1 1
32 61634 1 1 19 ILE HD13 H -6.143 -2.461 -12.981 1.00 . A A . 20 ILE HD13 1 1
32 61635 1 1 19 ILE HG12 H -8.960 -2.540 -11.872 1.00 . A A . 20 ILE HG12 1 1
32 61636 1 1 19 ILE HG13 H -8.231 -1.286 -12.877 1.00 . A A . 20 ILE HG13 1 1
32 61637 1 1 19 ILE HG21 H -8.602 -2.422 -9.338 1.00 . A A . 20 ILE HG21 1 1
32 61638 1 1 19 ILE HG22 H -7.154 -3.207 -9.960 1.00 . A A . 20 ILE HG22 1 1
32 61639 1 1 19 ILE HG23 H -7.005 -1.860 -8.835 1.00 . A A . 20 ILE HG23 1 1
32 61640 1 1 19 ILE N N -7.843 1.137 -11.183 1.00 . A A . 20 ILE N 1 1
32 61641 1 1 19 ILE O O -9.665 -0.034 -8.498 1.00 . A A . 20 ILE O 1 1
32 61642 1 1 20 VAL C C -8.580 1.854 -6.598 1.00 . A A . 21 VAL C 1 1
32 61643 1 1 20 VAL CA C -7.617 0.709 -6.924 1.00 . A A . 21 VAL CA 1 1
32 61644 1 1 20 VAL CB C -6.230 1.033 -6.368 1.00 . A A . 21 VAL CB 1 1
32 61645 1 1 20 VAL CG1 C -5.785 -0.097 -5.437 1.00 . A A . 21 VAL CG1 1 1
32 61646 1 1 20 VAL CG2 C -5.233 1.163 -7.520 1.00 . A A . 21 VAL CG2 1 1
32 61647 1 1 20 VAL H H -6.689 0.627 -8.866 1.00 . A A . 21 VAL H 1 1
32 61648 1 1 20 VAL HA H -7.976 -0.196 -6.465 1.00 . A A . 21 VAL HA 1 1
32 61649 1 1 20 VAL HB H -6.273 1.960 -5.816 1.00 . A A . 21 VAL HB 1 1
32 61650 1 1 20 VAL HG11 H -5.849 -1.039 -5.961 1.00 . A A . 21 VAL HG11 1 1
32 61651 1 1 20 VAL HG12 H -4.767 0.075 -5.125 1.00 . A A . 21 VAL HG12 1 1
32 61652 1 1 20 VAL HG13 H -6.429 -0.123 -4.570 1.00 . A A . 21 VAL HG13 1 1
32 61653 1 1 20 VAL HG21 H -5.587 1.905 -8.218 1.00 . A A . 21 VAL HG21 1 1
32 61654 1 1 20 VAL HG22 H -4.270 1.462 -7.132 1.00 . A A . 21 VAL HG22 1 1
32 61655 1 1 20 VAL HG23 H -5.139 0.211 -8.022 1.00 . A A . 21 VAL HG23 1 1
32 61656 1 1 20 VAL N N -7.539 0.504 -8.397 1.00 . A A . 21 VAL N 1 1
32 61657 1 1 20 VAL O O -9.404 1.744 -5.713 1.00 . A A . 21 VAL O 1 1
32 61658 1 1 21 ARG C C -10.835 3.583 -6.885 1.00 . A A . 22 ARG C 1 1
32 61659 1 1 21 ARG CA C -9.403 4.097 -7.021 1.00 . A A . 22 ARG CA 1 1
32 61660 1 1 21 ARG CB C -9.343 5.091 -8.183 1.00 . A A . 22 ARG CB 1 1
32 61661 1 1 21 ARG CD C -8.622 7.385 -8.887 1.00 . A A . 22 ARG CD 1 1
32 61662 1 1 21 ARG CG C -8.578 6.349 -7.760 1.00 . A A . 22 ARG CG 1 1
32 61663 1 1 21 ARG CZ C -9.500 6.966 -11.106 1.00 . A A . 22 ARG CZ 1 1
32 61664 1 1 21 ARG H H -7.812 3.023 -8.010 1.00 . A A . 22 ARG H 1 1
32 61665 1 1 21 ARG HA H -9.103 4.586 -6.107 1.00 . A A . 22 ARG HA 1 1
32 61666 1 1 21 ARG HB2 H -8.845 4.627 -9.020 1.00 . A A . 22 ARG HB2 1 1
32 61667 1 1 21 ARG HB3 H -10.348 5.363 -8.472 1.00 . A A . 22 ARG HB3 1 1
32 61668 1 1 21 ARG HD2 H -9.529 7.966 -8.806 1.00 . A A . 22 ARG HD2 1 1
32 61669 1 1 21 ARG HD3 H -7.767 8.041 -8.806 1.00 . A A . 22 ARG HD3 1 1
32 61670 1 1 21 ARG HE H -7.893 6.037 -10.401 1.00 . A A . 22 ARG HE 1 1
32 61671 1 1 21 ARG HG2 H -9.033 6.768 -6.874 1.00 . A A . 22 ARG HG2 1 1
32 61672 1 1 21 ARG HG3 H -7.550 6.092 -7.551 1.00 . A A . 22 ARG HG3 1 1
32 61673 1 1 21 ARG HH11 H -11.022 6.926 -9.805 1.00 . A A . 22 ARG HH11 1 1
32 61674 1 1 21 ARG HH12 H -11.449 7.269 -11.448 1.00 . A A . 22 ARG HH12 1 1
32 61675 1 1 21 ARG HH21 H -8.191 7.068 -12.618 1.00 . A A . 22 ARG HH21 1 1
32 61676 1 1 21 ARG HH22 H -9.848 7.350 -13.039 1.00 . A A . 22 ARG HH22 1 1
32 61677 1 1 21 ARG N N -8.486 2.951 -7.301 1.00 . A A . 22 ARG N 1 1
32 61678 1 1 21 ARG NE N -8.593 6.694 -10.207 1.00 . A A . 22 ARG NE 1 1
32 61679 1 1 21 ARG NH1 N -10.754 7.062 -10.759 1.00 . A A . 22 ARG NH1 1 1
32 61680 1 1 21 ARG NH2 N -9.152 7.142 -12.352 1.00 . A A . 22 ARG NH2 1 1
32 61681 1 1 21 ARG O O -11.510 3.832 -5.905 1.00 . A A . 22 ARG O 1 1
32 61682 1 1 22 ASN C C -12.775 1.297 -6.711 1.00 . A A . 23 ASN C 1 1
32 61683 1 1 22 ASN CA C -12.671 2.319 -7.830 1.00 . A A . 23 ASN CA 1 1
32 61684 1 1 22 ASN CB C -12.904 1.613 -9.151 1.00 . A A . 23 ASN CB 1 1
32 61685 1 1 22 ASN CG C -14.277 1.982 -9.712 1.00 . A A . 23 ASN CG 1 1
32 61686 1 1 22 ASN H H -10.735 2.673 -8.643 1.00 . A A . 23 ASN H 1 1
32 61687 1 1 22 ASN HA H -13.393 3.109 -7.696 1.00 . A A . 23 ASN HA 1 1
32 61688 1 1 22 ASN HB2 H -12.131 1.902 -9.840 1.00 . A A . 23 ASN HB2 1 1
32 61689 1 1 22 ASN HB3 H -12.846 0.557 -8.993 1.00 . A A . 23 ASN HB3 1 1
32 61690 1 1 22 ASN HD21 H -13.727 3.816 -10.238 1.00 . A A . 23 ASN HD21 1 1
32 61691 1 1 22 ASN HD22 H -15.341 3.417 -10.581 1.00 . A A . 23 ASN HD22 1 1
32 61692 1 1 22 ASN N N -11.298 2.865 -7.867 1.00 . A A . 23 ASN N 1 1
32 61693 1 1 22 ASN ND2 N -14.463 3.171 -10.219 1.00 . A A . 23 ASN ND2 1 1
32 61694 1 1 22 ASN O O -13.595 1.402 -5.821 1.00 . A A . 23 ASN O 1 1
32 61695 1 1 22 ASN OD1 O -15.192 1.183 -9.689 1.00 . A A . 23 ASN OD1 1 1
32 61696 1 1 23 LEU C C -12.148 -0.162 -4.357 1.00 . A A . 24 LEU C 1 1
32 61697 1 1 23 LEU CA C -11.933 -0.773 -5.745 1.00 . A A . 24 LEU CA 1 1
32 61698 1 1 23 LEU CB C -10.566 -1.458 -5.794 1.00 . A A . 24 LEU CB 1 1
32 61699 1 1 23 LEU CD1 C -10.275 -3.921 -6.120 1.00 . A A . 24 LEU CD1 1 1
32 61700 1 1 23 LEU CD2 C -9.565 -2.910 -3.957 1.00 . A A . 24 LEU CD2 1 1
32 61701 1 1 23 LEU CG C -10.600 -2.834 -5.095 1.00 . A A . 24 LEU CG 1 1
32 61702 1 1 23 LEU H H -11.298 0.266 -7.520 1.00 . A A . 24 LEU H 1 1
32 61703 1 1 23 LEU HA H -12.715 -1.484 -5.960 1.00 . A A . 24 LEU HA 1 1
32 61704 1 1 23 LEU HB2 H -10.276 -1.591 -6.827 1.00 . A A . 24 LEU HB2 1 1
32 61705 1 1 23 LEU HB3 H -9.858 -0.815 -5.313 1.00 . A A . 24 LEU HB3 1 1
32 61706 1 1 23 LEU HD11 H -9.316 -3.714 -6.573 1.00 . A A . 24 LEU HD11 1 1
32 61707 1 1 23 LEU HD12 H -10.237 -4.882 -5.626 1.00 . A A . 24 LEU HD12 1 1
32 61708 1 1 23 LEU HD13 H -11.037 -3.939 -6.883 1.00 . A A . 24 LEU HD13 1 1
32 61709 1 1 23 LEU HD21 H -8.718 -2.282 -4.176 1.00 . A A . 24 LEU HD21 1 1
32 61710 1 1 23 LEU HD22 H -10.021 -2.591 -3.034 1.00 . A A . 24 LEU HD22 1 1
32 61711 1 1 23 LEU HD23 H -9.229 -3.934 -3.852 1.00 . A A . 24 LEU HD23 1 1
32 61712 1 1 23 LEU HG H -11.586 -3.009 -4.692 1.00 . A A . 24 LEU HG 1 1
32 61713 1 1 23 LEU N N -11.938 0.304 -6.775 1.00 . A A . 24 LEU N 1 1
32 61714 1 1 23 LEU O O -13.095 -0.478 -3.667 1.00 . A A . 24 LEU O 1 1
32 61715 1 1 24 LEU C C -12.812 1.970 -2.496 1.00 . A A . 25 LEU C 1 1
32 61716 1 1 24 LEU CA C -11.419 1.356 -2.614 1.00 . A A . 25 LEU CA 1 1
32 61717 1 1 24 LEU CB C -10.362 2.451 -2.466 1.00 . A A . 25 LEU CB 1 1
32 61718 1 1 24 LEU CD1 C -7.875 2.676 -2.451 1.00 . A A . 25 LEU CD1 1 1
32 61719 1 1 24 LEU CD2 C -9.054 1.801 -0.433 1.00 . A A . 25 LEU CD2 1 1
32 61720 1 1 24 LEU CG C -9.055 1.834 -1.964 1.00 . A A . 25 LEU CG 1 1
32 61721 1 1 24 LEU H H -10.519 0.954 -4.527 1.00 . A A . 25 LEU H 1 1
32 61722 1 1 24 LEU HA H -11.285 0.618 -1.837 1.00 . A A . 25 LEU HA 1 1
32 61723 1 1 24 LEU HB2 H -10.195 2.918 -3.425 1.00 . A A . 25 LEU HB2 1 1
32 61724 1 1 24 LEU HB3 H -10.705 3.190 -1.764 1.00 . A A . 25 LEU HB3 1 1
32 61725 1 1 24 LEU HD11 H -8.064 3.718 -2.240 1.00 . A A . 25 LEU HD11 1 1
32 61726 1 1 24 LEU HD12 H -6.976 2.362 -1.943 1.00 . A A . 25 LEU HD12 1 1
32 61727 1 1 24 LEU HD13 H -7.754 2.542 -3.516 1.00 . A A . 25 LEU HD13 1 1
32 61728 1 1 24 LEU HD21 H -9.208 2.797 -0.051 1.00 . A A . 25 LEU HD21 1 1
32 61729 1 1 24 LEU HD22 H -9.847 1.156 -0.084 1.00 . A A . 25 LEU HD22 1 1
32 61730 1 1 24 LEU HD23 H -8.105 1.423 -0.082 1.00 . A A . 25 LEU HD23 1 1
32 61731 1 1 24 LEU HG H -8.961 0.829 -2.349 1.00 . A A . 25 LEU HG 1 1
32 61732 1 1 24 LEU N N -11.272 0.714 -3.950 1.00 . A A . 25 LEU N 1 1
32 61733 1 1 24 LEU O O -13.503 1.782 -1.516 1.00 . A A . 25 LEU O 1 1
32 61734 1 1 25 LYS C C -15.635 2.253 -3.205 1.00 . A A . 26 LYS C 1 1
32 61735 1 1 25 LYS CA C -14.575 3.334 -3.424 1.00 . A A . 26 LYS CA 1 1
32 61736 1 1 25 LYS CB C -14.858 4.075 -4.732 1.00 . A A . 26 LYS CB 1 1
32 61737 1 1 25 LYS CD C -14.681 6.289 -5.880 1.00 . A A . 26 LYS CD 1 1
32 61738 1 1 25 LYS CE C -14.478 7.791 -5.671 1.00 . A A . 26 LYS CE 1 1
32 61739 1 1 25 LYS CG C -14.639 5.576 -4.527 1.00 . A A . 26 LYS CG 1 1
32 61740 1 1 25 LYS H H -12.663 2.855 -4.266 1.00 . A A . 26 LYS H 1 1
32 61741 1 1 25 LYS HA H -14.597 4.029 -2.604 1.00 . A A . 26 LYS HA 1 1
32 61742 1 1 25 LYS HB2 H -14.190 3.714 -5.501 1.00 . A A . 26 LYS HB2 1 1
32 61743 1 1 25 LYS HB3 H -15.880 3.900 -5.031 1.00 . A A . 26 LYS HB3 1 1
32 61744 1 1 25 LYS HD2 H -13.896 5.903 -6.514 1.00 . A A . 26 LYS HD2 1 1
32 61745 1 1 25 LYS HD3 H -15.639 6.119 -6.348 1.00 . A A . 26 LYS HD3 1 1
32 61746 1 1 25 LYS HE2 H -15.324 8.199 -5.140 1.00 . A A . 26 LYS HE2 1 1
32 61747 1 1 25 LYS HE3 H -13.579 7.956 -5.096 1.00 . A A . 26 LYS HE3 1 1
32 61748 1 1 25 LYS HG2 H -15.417 5.968 -3.888 1.00 . A A . 26 LYS HG2 1 1
32 61749 1 1 25 LYS HG3 H -13.677 5.740 -4.065 1.00 . A A . 26 LYS HG3 1 1
32 61750 1 1 25 LYS HZ1 H -15.014 8.036 -7.669 1.00 . A A . 26 LYS HZ1 1 1
32 61751 1 1 25 LYS HZ2 H -14.569 9.478 -6.890 1.00 . A A . 26 LYS HZ2 1 1
32 61752 1 1 25 LYS HZ3 H -13.380 8.355 -7.349 1.00 . A A . 26 LYS HZ3 1 1
32 61753 1 1 25 LYS N N -13.231 2.708 -3.486 1.00 . A A . 26 LYS N 1 1
32 61754 1 1 25 LYS NZ N -14.351 8.466 -6.995 1.00 . A A . 26 LYS NZ 1 1
32 61755 1 1 25 LYS O O -16.546 2.415 -2.419 1.00 . A A . 26 LYS O 1 1
32 61756 1 1 26 GLU C C -16.593 -0.325 -2.249 1.00 . A A . 27 GLU C 1 1
32 61757 1 1 26 GLU CA C -16.518 0.064 -3.724 1.00 . A A . 27 GLU CA 1 1
32 61758 1 1 26 GLU CB C -16.087 -1.145 -4.552 1.00 . A A . 27 GLU CB 1 1
32 61759 1 1 26 GLU CD C -16.501 -1.826 -6.918 1.00 . A A . 27 GLU CD 1 1
32 61760 1 1 26 GLU CG C -15.923 -0.735 -6.016 1.00 . A A . 27 GLU CG 1 1
32 61761 1 1 26 GLU H H -14.786 1.034 -4.520 1.00 . A A . 27 GLU H 1 1
32 61762 1 1 26 GLU HA H -17.480 0.408 -4.061 1.00 . A A . 27 GLU HA 1 1
32 61763 1 1 26 GLU HB2 H -15.147 -1.522 -4.175 1.00 . A A . 27 GLU HB2 1 1
32 61764 1 1 26 GLU HB3 H -16.836 -1.913 -4.477 1.00 . A A . 27 GLU HB3 1 1
32 61765 1 1 26 GLU HG2 H -16.450 0.194 -6.189 1.00 . A A . 27 GLU HG2 1 1
32 61766 1 1 26 GLU HG3 H -14.876 -0.602 -6.238 1.00 . A A . 27 GLU HG3 1 1
32 61767 1 1 26 GLU N N -15.522 1.150 -3.893 1.00 . A A . 27 GLU N 1 1
32 61768 1 1 26 GLU O O -17.620 -0.749 -1.758 1.00 . A A . 27 GLU O 1 1
32 61769 1 1 26 GLU OE1 O -17.658 -2.168 -6.735 1.00 . A A . 27 GLU OE1 1 1
32 61770 1 1 26 GLU OE2 O -15.777 -2.303 -7.777 1.00 . A A . 27 GLU OE2 1 1
32 61771 1 1 27 LEU C C -16.229 0.542 0.703 1.00 . A A . 28 LEU C 1 1
32 61772 1 1 27 LEU CA C -15.504 -0.540 -0.095 1.00 . A A . 28 LEU CA 1 1
32 61773 1 1 27 LEU CB C -14.059 -0.639 0.395 1.00 . A A . 28 LEU CB 1 1
32 61774 1 1 27 LEU CD1 C -13.816 -2.935 -0.563 1.00 . A A . 28 LEU CD1 1 1
32 61775 1 1 27 LEU CD2 C -12.287 -2.166 1.257 1.00 . A A . 28 LEU CD2 1 1
32 61776 1 1 27 LEU CG C -13.715 -2.095 0.711 1.00 . A A . 28 LEU CG 1 1
32 61777 1 1 27 LEU H H -14.693 0.164 -1.960 1.00 . A A . 28 LEU H 1 1
32 61778 1 1 27 LEU HA H -16.000 -1.485 0.045 1.00 . A A . 28 LEU HA 1 1
32 61779 1 1 27 LEU HB2 H -13.393 -0.273 -0.374 1.00 . A A . 28 LEU HB2 1 1
32 61780 1 1 27 LEU HB3 H -13.939 -0.042 1.286 1.00 . A A . 28 LEU HB3 1 1
32 61781 1 1 27 LEU HD11 H -14.001 -2.288 -1.408 1.00 . A A . 28 LEU HD11 1 1
32 61782 1 1 27 LEU HD12 H -12.889 -3.470 -0.717 1.00 . A A . 28 LEU HD12 1 1
32 61783 1 1 27 LEU HD13 H -14.627 -3.641 -0.467 1.00 . A A . 28 LEU HD13 1 1
32 61784 1 1 27 LEU HD21 H -11.663 -1.465 0.724 1.00 . A A . 28 LEU HD21 1 1
32 61785 1 1 27 LEU HD22 H -12.291 -1.917 2.308 1.00 . A A . 28 LEU HD22 1 1
32 61786 1 1 27 LEU HD23 H -11.901 -3.164 1.126 1.00 . A A . 28 LEU HD23 1 1
32 61787 1 1 27 LEU HG H -14.406 -2.477 1.449 1.00 . A A . 28 LEU HG 1 1
32 61788 1 1 27 LEU N N -15.509 -0.181 -1.539 1.00 . A A . 28 LEU N 1 1
32 61789 1 1 27 LEU O O -17.241 0.300 1.329 1.00 . A A . 28 LEU O 1 1
32 61790 1 1 28 GLY C C -15.283 3.900 1.765 1.00 . A A . 29 GLY C 1 1
32 61791 1 1 28 GLY CA C -16.340 2.841 1.444 1.00 . A A . 29 GLY CA 1 1
32 61792 1 1 28 GLY H H -14.895 1.899 0.187 1.00 . A A . 29 GLY H 1 1
32 61793 1 1 28 GLY HA2 H -17.132 3.279 0.857 1.00 . A A . 29 GLY HA2 1 1
32 61794 1 1 28 GLY HA3 H -16.740 2.453 2.359 1.00 . A A . 29 GLY HA3 1 1
32 61795 1 1 28 GLY N N -15.708 1.734 0.689 1.00 . A A . 29 GLY N 1 1
32 61796 1 1 28 GLY O O -15.313 4.517 2.812 1.00 . A A . 29 GLY O 1 1
32 61797 1 1 29 PHE C C -13.382 6.243 0.078 1.00 . A A . 30 PHE C 1 1
32 61798 1 1 29 PHE CA C -13.272 5.114 1.111 1.00 . A A . 30 PHE CA 1 1
32 61799 1 1 29 PHE CB C -11.902 4.438 0.974 1.00 . A A . 30 PHE CB 1 1
32 61800 1 1 29 PHE CD1 C -11.379 4.264 3.413 1.00 . A A . 30 PHE CD1 1 1
32 61801 1 1 29 PHE CD2 C -11.557 2.220 2.120 1.00 . A A . 30 PHE CD2 1 1
32 61802 1 1 29 PHE CE1 C -11.084 3.515 4.557 1.00 . A A . 30 PHE CE1 1 1
32 61803 1 1 29 PHE CE2 C -11.267 1.469 3.265 1.00 . A A . 30 PHE CE2 1 1
32 61804 1 1 29 PHE CG C -11.615 3.620 2.201 1.00 . A A . 30 PHE CG 1 1
32 61805 1 1 29 PHE CZ C -11.029 2.117 4.484 1.00 . A A . 30 PHE CZ 1 1
32 61806 1 1 29 PHE H H -14.349 3.587 0.039 1.00 . A A . 30 PHE H 1 1
32 61807 1 1 29 PHE HA H -13.371 5.526 2.106 1.00 . A A . 30 PHE HA 1 1
32 61808 1 1 29 PHE HB2 H -11.890 3.793 0.114 1.00 . A A . 30 PHE HB2 1 1
32 61809 1 1 29 PHE HB3 H -11.141 5.194 0.863 1.00 . A A . 30 PHE HB3 1 1
32 61810 1 1 29 PHE HD1 H -11.426 5.338 3.463 1.00 . A A . 30 PHE HD1 1 1
32 61811 1 1 29 PHE HD2 H -11.739 1.722 1.175 1.00 . A A . 30 PHE HD2 1 1
32 61812 1 1 29 PHE HE1 H -10.893 4.013 5.493 1.00 . A A . 30 PHE HE1 1 1
32 61813 1 1 29 PHE HE2 H -11.225 0.391 3.208 1.00 . A A . 30 PHE HE2 1 1
32 61814 1 1 29 PHE HZ H -10.801 1.538 5.367 1.00 . A A . 30 PHE HZ 1 1
32 61815 1 1 29 PHE N N -14.347 4.104 0.871 1.00 . A A . 30 PHE N 1 1
32 61816 1 1 29 PHE O O -13.642 6.005 -1.084 1.00 . A A . 30 PHE O 1 1
32 61817 1 1 30 ASN C C -12.152 9.611 -0.169 1.00 . A A . 31 ASN C 1 1
32 61818 1 1 30 ASN CA C -13.294 8.619 -0.441 1.00 . A A . 31 ASN CA 1 1
32 61819 1 1 30 ASN CB C -14.641 9.302 -0.222 1.00 . A A . 31 ASN CB 1 1
32 61820 1 1 30 ASN CG C -15.072 9.123 1.236 1.00 . A A . 31 ASN CG 1 1
32 61821 1 1 30 ASN H H -12.999 7.639 1.440 1.00 . A A . 31 ASN H 1 1
32 61822 1 1 30 ASN HA H -13.230 8.266 -1.459 1.00 . A A . 31 ASN HA 1 1
32 61823 1 1 30 ASN HB2 H -14.553 10.349 -0.442 1.00 . A A . 31 ASN HB2 1 1
32 61824 1 1 30 ASN HB3 H -15.380 8.857 -0.868 1.00 . A A . 31 ASN HB3 1 1
32 61825 1 1 30 ASN HD21 H -16.926 8.590 0.771 1.00 . A A . 31 ASN HD21 1 1
32 61826 1 1 30 ASN HD22 H -16.579 8.634 2.432 1.00 . A A . 31 ASN HD22 1 1
32 61827 1 1 30 ASN N N -13.195 7.470 0.500 1.00 . A A . 31 ASN N 1 1
32 61828 1 1 30 ASN ND2 N -16.293 8.752 1.501 1.00 . A A . 31 ASN ND2 1 1
32 61829 1 1 30 ASN O O -12.374 10.744 0.216 1.00 . A A . 31 ASN O 1 1
32 61830 1 1 30 ASN OD1 O -14.287 9.323 2.142 1.00 . A A . 31 ASN OD1 1 1
32 61831 1 1 31 ASN C C -8.483 9.376 -0.520 1.00 . A A . 32 ASN C 1 1
32 61832 1 1 31 ASN CA C -9.768 10.109 -0.128 1.00 . A A . 32 ASN CA 1 1
32 61833 1 1 31 ASN CB C -9.707 10.508 1.355 1.00 . A A . 32 ASN CB 1 1
32 61834 1 1 31 ASN CG C -9.275 11.970 1.471 1.00 . A A . 32 ASN CG 1 1
32 61835 1 1 31 ASN H H -10.770 8.280 -0.683 1.00 . A A . 32 ASN H 1 1
32 61836 1 1 31 ASN HA H -9.877 10.995 -0.738 1.00 . A A . 32 ASN HA 1 1
32 61837 1 1 31 ASN HB2 H -10.681 10.385 1.806 1.00 . A A . 32 ASN HB2 1 1
32 61838 1 1 31 ASN HB3 H -8.995 9.884 1.870 1.00 . A A . 32 ASN HB3 1 1
32 61839 1 1 31 ASN HD21 H -7.520 11.532 2.290 1.00 . A A . 32 ASN HD21 1 1
32 61840 1 1 31 ASN HD22 H -7.822 13.186 2.062 1.00 . A A . 32 ASN HD22 1 1
32 61841 1 1 31 ASN N N -10.929 9.196 -0.368 1.00 . A A . 32 ASN N 1 1
32 61842 1 1 31 ASN ND2 N -8.109 12.253 1.984 1.00 . A A . 32 ASN ND2 1 1
32 61843 1 1 31 ASN O O -7.936 8.608 0.248 1.00 . A A . 32 ASN O 1 1
32 61844 1 1 31 ASN OD1 O -10.005 12.864 1.092 1.00 . A A . 32 ASN OD1 1 1
32 61845 1 1 32 VAL C C -5.987 9.698 -3.166 1.00 . A A . 33 VAL C 1 1
32 61846 1 1 32 VAL CA C -6.773 8.861 -2.150 1.00 . A A . 33 VAL CA 1 1
32 61847 1 1 32 VAL CB C -7.192 7.542 -2.802 1.00 . A A . 33 VAL CB 1 1
32 61848 1 1 32 VAL CG1 C -8.066 7.839 -4.021 1.00 . A A . 33 VAL CG1 1 1
32 61849 1 1 32 VAL CG2 C -5.954 6.760 -3.247 1.00 . A A . 33 VAL CG2 1 1
32 61850 1 1 32 VAL H H -8.468 10.182 -2.339 1.00 . A A . 33 VAL H 1 1
32 61851 1 1 32 VAL HA H -6.159 8.660 -1.289 1.00 . A A . 33 VAL HA 1 1
32 61852 1 1 32 VAL HB H -7.758 6.957 -2.095 1.00 . A A . 33 VAL HB 1 1
32 61853 1 1 32 VAL HG11 H -8.834 8.549 -3.749 1.00 . A A . 33 VAL HG11 1 1
32 61854 1 1 32 VAL HG12 H -7.455 8.254 -4.810 1.00 . A A . 33 VAL HG12 1 1
32 61855 1 1 32 VAL HG13 H -8.526 6.925 -4.366 1.00 . A A . 33 VAL HG13 1 1
32 61856 1 1 32 VAL HG21 H -5.066 7.253 -2.887 1.00 . A A . 33 VAL HG21 1 1
32 61857 1 1 32 VAL HG22 H -5.998 5.759 -2.845 1.00 . A A . 33 VAL HG22 1 1
32 61858 1 1 32 VAL HG23 H -5.927 6.713 -4.325 1.00 . A A . 33 VAL HG23 1 1
32 61859 1 1 32 VAL N N -8.007 9.578 -1.719 1.00 . A A . 33 VAL N 1 1
32 61860 1 1 32 VAL O O -6.565 10.403 -3.970 1.00 . A A . 33 VAL O 1 1
32 61861 1 1 33 GLU C C -3.079 9.345 -4.982 1.00 . A A . 34 GLU C 1 1
32 61862 1 1 33 GLU CA C -3.851 10.357 -4.142 1.00 . A A . 34 GLU CA 1 1
32 61863 1 1 33 GLU CB C -2.892 11.285 -3.404 1.00 . A A . 34 GLU CB 1 1
32 61864 1 1 33 GLU CD C -3.659 13.401 -4.492 1.00 . A A . 34 GLU CD 1 1
32 61865 1 1 33 GLU CG C -3.568 12.638 -3.170 1.00 . A A . 34 GLU CG 1 1
32 61866 1 1 33 GLU H H -4.222 9.004 -2.511 1.00 . A A . 34 GLU H 1 1
32 61867 1 1 33 GLU HA H -4.487 10.938 -4.790 1.00 . A A . 34 GLU HA 1 1
32 61868 1 1 33 GLU HB2 H -2.642 10.844 -2.461 1.00 . A A . 34 GLU HB2 1 1
32 61869 1 1 33 GLU HB3 H -1.995 11.429 -3.987 1.00 . A A . 34 GLU HB3 1 1
32 61870 1 1 33 GLU HG2 H -4.561 12.480 -2.776 1.00 . A A . 34 GLU HG2 1 1
32 61871 1 1 33 GLU HG3 H -2.988 13.214 -2.465 1.00 . A A . 34 GLU HG3 1 1
32 61872 1 1 33 GLU N N -4.674 9.599 -3.157 1.00 . A A . 34 GLU N 1 1
32 61873 1 1 33 GLU O O -3.394 8.171 -4.984 1.00 . A A . 34 GLU O 1 1
32 61874 1 1 33 GLU OE1 O -2.628 13.842 -4.972 1.00 . A A . 34 GLU OE1 1 1
32 61875 1 1 33 GLU OE2 O -4.760 13.532 -5.003 1.00 . A A . 34 GLU OE2 1 1
32 61876 1 1 34 GLU C C 0.130 9.263 -6.685 1.00 . A A . 35 GLU C 1 1
32 61877 1 1 34 GLU CA C -1.318 8.814 -6.539 1.00 . A A . 35 GLU CA 1 1
32 61878 1 1 34 GLU CB C -1.945 8.724 -7.939 1.00 . A A . 35 GLU CB 1 1
32 61879 1 1 34 GLU CD C -4.041 8.891 -9.286 1.00 . A A . 35 GLU CD 1 1
32 61880 1 1 34 GLU CG C -3.457 8.968 -7.874 1.00 . A A . 35 GLU CG 1 1
32 61881 1 1 34 GLU H H -1.839 10.720 -5.676 1.00 . A A . 35 GLU H 1 1
32 61882 1 1 34 GLU HA H -1.338 7.841 -6.079 1.00 . A A . 35 GLU HA 1 1
32 61883 1 1 34 GLU HB2 H -1.492 9.467 -8.580 1.00 . A A . 35 GLU HB2 1 1
32 61884 1 1 34 GLU HB3 H -1.761 7.743 -8.349 1.00 . A A . 35 GLU HB3 1 1
32 61885 1 1 34 GLU HG2 H -3.918 8.216 -7.254 1.00 . A A . 35 GLU HG2 1 1
32 61886 1 1 34 GLU HG3 H -3.652 9.947 -7.463 1.00 . A A . 35 GLU HG3 1 1
32 61887 1 1 34 GLU N N -2.081 9.774 -5.696 1.00 . A A . 35 GLU N 1 1
32 61888 1 1 34 GLU O O 0.461 10.421 -6.518 1.00 . A A . 35 GLU O 1 1
32 61889 1 1 34 GLU OE1 O -4.202 7.787 -9.780 1.00 . A A . 35 GLU OE1 1 1
32 61890 1 1 34 GLU OE2 O -4.318 9.938 -9.850 1.00 . A A . 35 GLU OE2 1 1
32 61891 1 1 35 ALA C C 2.963 7.843 -8.368 1.00 . A A . 36 ALA C 1 1
32 61892 1 1 35 ALA CA C 2.422 8.690 -7.215 1.00 . A A . 36 ALA CA 1 1
32 61893 1 1 35 ALA CB C 3.196 8.410 -5.927 1.00 . A A . 36 ALA CB 1 1
32 61894 1 1 35 ALA H H 0.682 7.421 -7.164 1.00 . A A . 36 ALA H 1 1
32 61895 1 1 35 ALA HA H 2.511 9.736 -7.470 1.00 . A A . 36 ALA HA 1 1
32 61896 1 1 35 ALA HB1 H 2.517 8.042 -5.175 1.00 . A A . 36 ALA HB1 1 1
32 61897 1 1 35 ALA HB2 H 3.958 7.674 -6.118 1.00 . A A . 36 ALA HB2 1 1
32 61898 1 1 35 ALA HB3 H 3.656 9.323 -5.579 1.00 . A A . 36 ALA HB3 1 1
32 61899 1 1 35 ALA N N 0.989 8.347 -7.022 1.00 . A A . 36 ALA N 1 1
32 61900 1 1 35 ALA O O 2.203 7.199 -9.065 1.00 . A A . 36 ALA O 1 1
32 61901 1 1 36 GLU C C 5.856 6.041 -9.221 1.00 . A A . 37 GLU C 1 1
32 61902 1 1 36 GLU CA C 4.822 7.053 -9.726 1.00 . A A . 37 GLU CA 1 1
32 61903 1 1 36 GLU CB C 5.486 7.995 -10.738 1.00 . A A . 37 GLU CB 1 1
32 61904 1 1 36 GLU CD C 4.320 10.093 -10.039 1.00 . A A . 37 GLU CD 1 1
32 61905 1 1 36 GLU CG C 5.673 9.383 -10.120 1.00 . A A . 37 GLU CG 1 1
32 61906 1 1 36 GLU H H 4.842 8.392 -8.026 1.00 . A A . 37 GLU H 1 1
32 61907 1 1 36 GLU HA H 4.029 6.516 -10.222 1.00 . A A . 37 GLU HA 1 1
32 61908 1 1 36 GLU HB2 H 6.449 7.596 -11.021 1.00 . A A . 37 GLU HB2 1 1
32 61909 1 1 36 GLU HB3 H 4.861 8.076 -11.614 1.00 . A A . 37 GLU HB3 1 1
32 61910 1 1 36 GLU HG2 H 6.090 9.284 -9.130 1.00 . A A . 37 GLU HG2 1 1
32 61911 1 1 36 GLU HG3 H 6.343 9.963 -10.736 1.00 . A A . 37 GLU HG3 1 1
32 61912 1 1 36 GLU N N 4.253 7.851 -8.592 1.00 . A A . 37 GLU N 1 1
32 61913 1 1 36 GLU O O 6.288 5.179 -9.959 1.00 . A A . 37 GLU O 1 1
32 61914 1 1 36 GLU OE1 O 3.546 9.960 -10.974 1.00 . A A . 37 GLU OE1 1 1
32 61915 1 1 36 GLU OE2 O 4.081 10.759 -9.045 1.00 . A A . 37 GLU OE2 1 1
32 61916 1 1 37 ASP C C 7.522 5.354 -5.992 1.00 . A A . 38 ASP C 1 1
32 61917 1 1 37 ASP CA C 7.263 5.130 -7.480 1.00 . A A . 38 ASP CA 1 1
32 61918 1 1 37 ASP CB C 8.582 5.268 -8.251 1.00 . A A . 38 ASP CB 1 1
32 61919 1 1 37 ASP CG C 8.639 6.619 -8.967 1.00 . A A . 38 ASP CG 1 1
32 61920 1 1 37 ASP H H 5.906 6.809 -7.377 1.00 . A A . 38 ASP H 1 1
32 61921 1 1 37 ASP HA H 6.874 4.132 -7.622 1.00 . A A . 38 ASP HA 1 1
32 61922 1 1 37 ASP HB2 H 9.409 5.194 -7.560 1.00 . A A . 38 ASP HB2 1 1
32 61923 1 1 37 ASP HB3 H 8.654 4.474 -8.980 1.00 . A A . 38 ASP HB3 1 1
32 61924 1 1 37 ASP N N 6.261 6.118 -7.979 1.00 . A A . 38 ASP N 1 1
32 61925 1 1 37 ASP O O 7.065 6.315 -5.405 1.00 . A A . 38 ASP O 1 1
32 61926 1 1 37 ASP OD1 O 8.909 7.607 -8.307 1.00 . A A . 38 ASP OD1 1 1
32 61927 1 1 37 ASP OD2 O 8.417 6.640 -10.166 1.00 . A A . 38 ASP OD2 1 1
32 61928 1 1 38 GLY C C 9.212 5.958 -3.654 1.00 . A A . 39 GLY C 1 1
32 61929 1 1 38 GLY CA C 8.540 4.609 -3.924 1.00 . A A . 39 GLY CA 1 1
32 61930 1 1 38 GLY H H 8.605 3.696 -5.870 1.00 . A A . 39 GLY H 1 1
32 61931 1 1 38 GLY HA2 H 7.613 4.554 -3.373 1.00 . A A . 39 GLY HA2 1 1
32 61932 1 1 38 GLY HA3 H 9.194 3.813 -3.605 1.00 . A A . 39 GLY HA3 1 1
32 61933 1 1 38 GLY N N 8.251 4.464 -5.376 1.00 . A A . 39 GLY N 1 1
32 61934 1 1 38 GLY O O 8.855 6.663 -2.730 1.00 . A A . 39 GLY O 1 1
32 61935 1 1 39 VAL C C 9.819 8.751 -4.256 1.00 . A A . 40 VAL C 1 1
32 61936 1 1 39 VAL CA C 10.862 7.636 -4.218 1.00 . A A . 40 VAL CA 1 1
32 61937 1 1 39 VAL CB C 11.914 7.875 -5.304 1.00 . A A . 40 VAL CB 1 1
32 61938 1 1 39 VAL CG1 C 11.236 7.908 -6.672 1.00 . A A . 40 VAL CG1 1 1
32 61939 1 1 39 VAL CG2 C 12.612 9.213 -5.050 1.00 . A A . 40 VAL CG2 1 1
32 61940 1 1 39 VAL H H 10.460 5.754 -5.189 1.00 . A A . 40 VAL H 1 1
32 61941 1 1 39 VAL HA H 11.338 7.626 -3.250 1.00 . A A . 40 VAL HA 1 1
32 61942 1 1 39 VAL HB H 12.641 7.077 -5.281 1.00 . A A . 40 VAL HB 1 1
32 61943 1 1 39 VAL HG11 H 10.587 7.051 -6.769 1.00 . A A . 40 VAL HG11 1 1
32 61944 1 1 39 VAL HG12 H 10.653 8.812 -6.766 1.00 . A A . 40 VAL HG12 1 1
32 61945 1 1 39 VAL HG13 H 11.987 7.880 -7.447 1.00 . A A . 40 VAL HG13 1 1
32 61946 1 1 39 VAL HG21 H 12.284 9.617 -4.103 1.00 . A A . 40 VAL HG21 1 1
32 61947 1 1 39 VAL HG22 H 13.682 9.062 -5.026 1.00 . A A . 40 VAL HG22 1 1
32 61948 1 1 39 VAL HG23 H 12.363 9.905 -5.841 1.00 . A A . 40 VAL HG23 1 1
32 61949 1 1 39 VAL N N 10.182 6.330 -4.448 1.00 . A A . 40 VAL N 1 1
32 61950 1 1 39 VAL O O 9.859 9.684 -3.477 1.00 . A A . 40 VAL O 1 1
32 61951 1 1 40 ASP C C 7.031 9.679 -3.921 1.00 . A A . 41 ASP C 1 1
32 61952 1 1 40 ASP CA C 7.820 9.698 -5.223 1.00 . A A . 41 ASP CA 1 1
32 61953 1 1 40 ASP CB C 6.883 9.398 -6.387 1.00 . A A . 41 ASP CB 1 1
32 61954 1 1 40 ASP CG C 6.065 10.647 -6.719 1.00 . A A . 41 ASP CG 1 1
32 61955 1 1 40 ASP H H 8.849 7.885 -5.757 1.00 . A A . 41 ASP H 1 1
32 61956 1 1 40 ASP HA H 8.276 10.668 -5.359 1.00 . A A . 41 ASP HA 1 1
32 61957 1 1 40 ASP HB2 H 7.464 9.106 -7.246 1.00 . A A . 41 ASP HB2 1 1
32 61958 1 1 40 ASP HB3 H 6.218 8.594 -6.115 1.00 . A A . 41 ASP HB3 1 1
32 61959 1 1 40 ASP N N 8.873 8.653 -5.148 1.00 . A A . 41 ASP N 1 1
32 61960 1 1 40 ASP O O 6.851 10.692 -3.274 1.00 . A A . 41 ASP O 1 1
32 61961 1 1 40 ASP OD1 O 5.245 11.030 -5.900 1.00 . A A . 41 ASP OD1 1 1
32 61962 1 1 40 ASP OD2 O 6.275 11.205 -7.784 1.00 . A A . 41 ASP OD2 1 1
32 61963 1 1 41 ALA C C 6.639 9.103 -1.151 1.00 . A A . 42 ALA C 1 1
32 61964 1 1 41 ALA CA C 5.809 8.441 -2.251 1.00 . A A . 42 ALA CA 1 1
32 61965 1 1 41 ALA CB C 5.562 6.974 -1.897 1.00 . A A . 42 ALA CB 1 1
32 61966 1 1 41 ALA H H 6.740 7.717 -4.053 1.00 . A A . 42 ALA H 1 1
32 61967 1 1 41 ALA HA H 4.863 8.957 -2.355 1.00 . A A . 42 ALA HA 1 1
32 61968 1 1 41 ALA HB1 H 6.124 6.342 -2.569 1.00 . A A . 42 ALA HB1 1 1
32 61969 1 1 41 ALA HB2 H 5.879 6.790 -0.881 1.00 . A A . 42 ALA HB2 1 1
32 61970 1 1 41 ALA HB3 H 4.509 6.754 -1.992 1.00 . A A . 42 ALA HB3 1 1
32 61971 1 1 41 ALA N N 6.570 8.526 -3.523 1.00 . A A . 42 ALA N 1 1
32 61972 1 1 41 ALA O O 6.157 9.929 -0.412 1.00 . A A . 42 ALA O 1 1
32 61973 1 1 42 LEU C C 8.558 10.884 0.011 1.00 . A A . 43 LEU C 1 1
32 61974 1 1 42 LEU CA C 8.759 9.366 -0.001 1.00 . A A . 43 LEU CA 1 1
32 61975 1 1 42 LEU CB C 10.226 9.060 -0.313 1.00 . A A . 43 LEU CB 1 1
32 61976 1 1 42 LEU CD1 C 11.341 8.102 1.706 1.00 . A A . 43 LEU CD1 1 1
32 61977 1 1 42 LEU CD2 C 12.423 9.971 0.449 1.00 . A A . 43 LEU CD2 1 1
32 61978 1 1 42 LEU CG C 11.086 9.383 0.909 1.00 . A A . 43 LEU CG 1 1
32 61979 1 1 42 LEU H H 8.264 8.087 -1.663 1.00 . A A . 43 LEU H 1 1
32 61980 1 1 42 LEU HA H 8.504 8.960 0.965 1.00 . A A . 43 LEU HA 1 1
32 61981 1 1 42 LEU HB2 H 10.331 8.016 -0.563 1.00 . A A . 43 LEU HB2 1 1
32 61982 1 1 42 LEU HB3 H 10.549 9.664 -1.147 1.00 . A A . 43 LEU HB3 1 1
32 61983 1 1 42 LEU HD11 H 10.398 7.665 1.996 1.00 . A A . 43 LEU HD11 1 1
32 61984 1 1 42 LEU HD12 H 11.890 7.401 1.094 1.00 . A A . 43 LEU HD12 1 1
32 61985 1 1 42 LEU HD13 H 11.917 8.337 2.589 1.00 . A A . 43 LEU HD13 1 1
32 61986 1 1 42 LEU HD21 H 12.831 9.360 -0.343 1.00 . A A . 43 LEU HD21 1 1
32 61987 1 1 42 LEU HD22 H 12.267 10.975 0.086 1.00 . A A . 43 LEU HD22 1 1
32 61988 1 1 42 LEU HD23 H 13.112 9.991 1.280 1.00 . A A . 43 LEU HD23 1 1
32 61989 1 1 42 LEU HG H 10.571 10.099 1.533 1.00 . A A . 43 LEU HG 1 1
32 61990 1 1 42 LEU N N 7.891 8.752 -1.047 1.00 . A A . 43 LEU N 1 1
32 61991 1 1 42 LEU O O 8.446 11.497 1.055 1.00 . A A . 43 LEU O 1 1
32 61992 1 1 43 ASN C C 6.872 13.340 -1.009 1.00 . A A . 44 ASN C 1 1
32 61993 1 1 43 ASN CA C 8.348 12.975 -1.196 1.00 . A A . 44 ASN CA 1 1
32 61994 1 1 43 ASN CB C 8.824 13.487 -2.556 1.00 . A A . 44 ASN CB 1 1
32 61995 1 1 43 ASN CG C 10.301 13.879 -2.468 1.00 . A A . 44 ASN CG 1 1
32 61996 1 1 43 ASN H H 8.629 10.981 -1.971 1.00 . A A . 44 ASN H 1 1
32 61997 1 1 43 ASN HA H 8.932 13.435 -0.416 1.00 . A A . 44 ASN HA 1 1
32 61998 1 1 43 ASN HB2 H 8.701 12.710 -3.296 1.00 . A A . 44 ASN HB2 1 1
32 61999 1 1 43 ASN HB3 H 8.241 14.350 -2.840 1.00 . A A . 44 ASN HB3 1 1
32 62000 1 1 43 ASN HD21 H 10.866 12.614 -3.891 1.00 . A A . 44 ASN HD21 1 1
32 62001 1 1 43 ASN HD22 H 12.113 13.539 -3.206 1.00 . A A . 44 ASN HD22 1 1
32 62002 1 1 43 ASN N N 8.526 11.495 -1.141 1.00 . A A . 44 ASN N 1 1
32 62003 1 1 43 ASN ND2 N 11.165 13.295 -3.254 1.00 . A A . 44 ASN ND2 1 1
32 62004 1 1 43 ASN O O 6.545 14.399 -0.512 1.00 . A A . 44 ASN O 1 1
32 62005 1 1 43 ASN OD1 O 10.672 14.725 -1.678 1.00 . A A . 44 ASN OD1 1 1
32 62006 1 1 44 LYS C C 4.007 12.304 0.085 1.00 . A A . 45 LYS C 1 1
32 62007 1 1 44 LYS CA C 4.527 12.797 -1.269 1.00 . A A . 45 LYS CA 1 1
32 62008 1 1 44 LYS CB C 3.743 12.113 -2.391 1.00 . A A . 45 LYS CB 1 1
32 62009 1 1 44 LYS CD C 1.613 12.238 -3.694 1.00 . A A . 45 LYS CD 1 1
32 62010 1 1 44 LYS CE C 0.922 13.158 -4.699 1.00 . A A . 45 LYS CE 1 1
32 62011 1 1 44 LYS CG C 2.627 13.041 -2.875 1.00 . A A . 45 LYS CG 1 1
32 62012 1 1 44 LYS H H 6.259 11.637 -1.823 1.00 . A A . 45 LYS H 1 1
32 62013 1 1 44 LYS HA H 4.386 13.867 -1.338 1.00 . A A . 45 LYS HA 1 1
32 62014 1 1 44 LYS HB2 H 4.410 11.890 -3.211 1.00 . A A . 45 LYS HB2 1 1
32 62015 1 1 44 LYS HB3 H 3.310 11.196 -2.019 1.00 . A A . 45 LYS HB3 1 1
32 62016 1 1 44 LYS HD2 H 2.125 11.445 -4.221 1.00 . A A . 45 LYS HD2 1 1
32 62017 1 1 44 LYS HD3 H 0.875 11.811 -3.032 1.00 . A A . 45 LYS HD3 1 1
32 62018 1 1 44 LYS HE2 H -0.052 12.758 -4.943 1.00 . A A . 45 LYS HE2 1 1
32 62019 1 1 44 LYS HE3 H 0.808 14.143 -4.269 1.00 . A A . 45 LYS HE3 1 1
32 62020 1 1 44 LYS HG2 H 2.132 13.484 -2.023 1.00 . A A . 45 LYS HG2 1 1
32 62021 1 1 44 LYS HG3 H 3.048 13.820 -3.494 1.00 . A A . 45 LYS HG3 1 1
32 62022 1 1 44 LYS HZ1 H 2.429 12.465 -5.958 1.00 . A A . 45 LYS HZ1 1 1
32 62023 1 1 44 LYS HZ2 H 1.125 13.192 -6.772 1.00 . A A . 45 LYS HZ2 1 1
32 62024 1 1 44 LYS HZ3 H 2.254 14.156 -5.950 1.00 . A A . 45 LYS HZ3 1 1
32 62025 1 1 44 LYS N N 5.978 12.482 -1.414 1.00 . A A . 45 LYS N 1 1
32 62026 1 1 44 LYS NZ N 1.745 13.250 -5.939 1.00 . A A . 45 LYS NZ 1 1
32 62027 1 1 44 LYS O O 2.909 12.625 0.485 1.00 . A A . 45 LYS O 1 1
32 62028 1 1 45 LEU C C 4.291 12.201 3.108 1.00 . A A . 46 LEU C 1 1
32 62029 1 1 45 LEU CA C 4.314 11.033 2.120 1.00 . A A . 46 LEU CA 1 1
32 62030 1 1 45 LEU CB C 5.268 9.941 2.625 1.00 . A A . 46 LEU CB 1 1
32 62031 1 1 45 LEU CD1 C 3.414 8.693 3.768 1.00 . A A . 46 LEU CD1 1 1
32 62032 1 1 45 LEU CD2 C 3.941 8.195 1.382 1.00 . A A . 46 LEU CD2 1 1
32 62033 1 1 45 LEU CG C 4.538 8.592 2.737 1.00 . A A . 46 LEU CG 1 1
32 62034 1 1 45 LEU H H 5.669 11.294 0.466 1.00 . A A . 46 LEU H 1 1
32 62035 1 1 45 LEU HA H 3.318 10.632 2.021 1.00 . A A . 46 LEU HA 1 1
32 62036 1 1 45 LEU HB2 H 6.095 9.843 1.937 1.00 . A A . 46 LEU HB2 1 1
32 62037 1 1 45 LEU HB3 H 5.647 10.221 3.597 1.00 . A A . 46 LEU HB3 1 1
32 62038 1 1 45 LEU HD11 H 3.426 9.672 4.221 1.00 . A A . 46 LEU HD11 1 1
32 62039 1 1 45 LEU HD12 H 2.465 8.534 3.279 1.00 . A A . 46 LEU HD12 1 1
32 62040 1 1 45 LEU HD13 H 3.555 7.940 4.530 1.00 . A A . 46 LEU HD13 1 1
32 62041 1 1 45 LEU HD21 H 4.452 8.720 0.594 1.00 . A A . 46 LEU HD21 1 1
32 62042 1 1 45 LEU HD22 H 4.054 7.130 1.238 1.00 . A A . 46 LEU HD22 1 1
32 62043 1 1 45 LEU HD23 H 2.892 8.450 1.362 1.00 . A A . 46 LEU HD23 1 1
32 62044 1 1 45 LEU HG H 5.241 7.834 3.054 1.00 . A A . 46 LEU HG 1 1
32 62045 1 1 45 LEU N N 4.782 11.535 0.796 1.00 . A A . 46 LEU N 1 1
32 62046 1 1 45 LEU O O 3.826 12.077 4.223 1.00 . A A . 46 LEU O 1 1
32 62047 1 1 46 GLN C C 3.538 15.367 3.297 1.00 . A A . 47 GLN C 1 1
32 62048 1 1 46 GLN CA C 4.781 14.526 3.593 1.00 . A A . 47 GLN CA 1 1
32 62049 1 1 46 GLN CB C 6.045 15.356 3.337 1.00 . A A . 47 GLN CB 1 1
32 62050 1 1 46 GLN CD C 5.386 16.595 5.415 1.00 . A A . 47 GLN CD 1 1
32 62051 1 1 46 GLN CG C 5.909 16.740 3.985 1.00 . A A . 47 GLN CG 1 1
32 62052 1 1 46 GLN H H 5.142 13.413 1.787 1.00 . A A . 47 GLN H 1 1
32 62053 1 1 46 GLN HA H 4.762 14.200 4.622 1.00 . A A . 47 GLN HA 1 1
32 62054 1 1 46 GLN HB2 H 6.899 14.846 3.758 1.00 . A A . 47 GLN HB2 1 1
32 62055 1 1 46 GLN HB3 H 6.187 15.473 2.273 1.00 . A A . 47 GLN HB3 1 1
32 62056 1 1 46 GLN HE21 H 4.072 18.073 5.236 1.00 . A A . 47 GLN HE21 1 1
32 62057 1 1 46 GLN HE22 H 4.098 17.305 6.749 1.00 . A A . 47 GLN HE22 1 1
32 62058 1 1 46 GLN HG2 H 6.876 17.222 4.004 1.00 . A A . 47 GLN HG2 1 1
32 62059 1 1 46 GLN HG3 H 5.221 17.342 3.410 1.00 . A A . 47 GLN HG3 1 1
32 62060 1 1 46 GLN N N 4.781 13.339 2.695 1.00 . A A . 47 GLN N 1 1
32 62061 1 1 46 GLN NE2 N 4.441 17.390 5.835 1.00 . A A . 47 GLN NE2 1 1
32 62062 1 1 46 GLN O O 3.182 16.255 4.047 1.00 . A A . 47 GLN O 1 1
32 62063 1 1 46 GLN OE1 O 5.842 15.748 6.158 1.00 . A A . 47 GLN OE1 1 1
32 62064 1 1 47 ALA C C 0.773 16.021 3.090 1.00 . A A . 48 ALA C 1 1
32 62065 1 1 47 ALA CA C 1.654 15.863 1.850 1.00 . A A . 48 ALA CA 1 1
32 62066 1 1 47 ALA CB C 0.878 15.118 0.762 1.00 . A A . 48 ALA CB 1 1
32 62067 1 1 47 ALA H H 3.183 14.372 1.616 1.00 . A A . 48 ALA H 1 1
32 62068 1 1 47 ALA HA H 1.942 16.835 1.484 1.00 . A A . 48 ALA HA 1 1
32 62069 1 1 47 ALA HB1 H 0.847 14.065 1.000 1.00 . A A . 48 ALA HB1 1 1
32 62070 1 1 47 ALA HB2 H -0.130 15.505 0.710 1.00 . A A . 48 ALA HB2 1 1
32 62071 1 1 47 ALA HB3 H 1.367 15.258 -0.190 1.00 . A A . 48 ALA HB3 1 1
32 62072 1 1 47 ALA N N 2.876 15.090 2.205 1.00 . A A . 48 ALA N 1 1
32 62073 1 1 47 ALA O O 0.589 17.110 3.596 1.00 . A A . 48 ALA O 1 1
32 62074 1 1 48 GLY C C -0.425 13.789 5.664 1.00 . A A . 49 GLY C 1 1
32 62075 1 1 48 GLY CA C -0.638 15.028 4.795 1.00 . A A . 49 GLY CA 1 1
32 62076 1 1 48 GLY H H 0.391 14.070 3.160 1.00 . A A . 49 GLY H 1 1
32 62077 1 1 48 GLY HA2 H -0.382 15.914 5.360 1.00 . A A . 49 GLY HA2 1 1
32 62078 1 1 48 GLY HA3 H -1.673 15.079 4.494 1.00 . A A . 49 GLY HA3 1 1
32 62079 1 1 48 GLY N N 0.228 14.941 3.584 1.00 . A A . 49 GLY N 1 1
32 62080 1 1 48 GLY O O -1.123 13.575 6.636 1.00 . A A . 49 GLY O 1 1
32 62081 1 1 49 GLY C C -0.326 10.726 5.823 1.00 . A A . 50 GLY C 1 1
32 62082 1 1 49 GLY CA C 0.773 11.738 6.130 1.00 . A A . 50 GLY CA 1 1
32 62083 1 1 49 GLY H H 1.076 13.148 4.530 1.00 . A A . 50 GLY H 1 1
32 62084 1 1 49 GLY HA2 H 1.736 11.321 5.871 1.00 . A A . 50 GLY HA2 1 1
32 62085 1 1 49 GLY HA3 H 0.752 11.983 7.178 1.00 . A A . 50 GLY HA3 1 1
32 62086 1 1 49 GLY N N 0.528 12.965 5.322 1.00 . A A . 50 GLY N 1 1
32 62087 1 1 49 GLY O O -1.318 10.641 6.519 1.00 . A A . 50 GLY O 1 1
32 62088 1 1 50 TYR C C -1.347 7.934 5.500 1.00 . A A . 51 TYR C 1 1
32 62089 1 1 50 TYR CA C -1.206 8.981 4.411 1.00 . A A . 51 TYR CA 1 1
32 62090 1 1 50 TYR CB C -0.822 8.297 3.108 1.00 . A A . 51 TYR CB 1 1
32 62091 1 1 50 TYR CD1 C 0.089 10.131 1.679 1.00 . A A . 51 TYR CD1 1 1
32 62092 1 1 50 TYR CD2 C -2.173 9.365 1.279 1.00 . A A . 51 TYR CD2 1 1
32 62093 1 1 50 TYR CE1 C -0.045 11.069 0.654 1.00 . A A . 51 TYR CE1 1 1
32 62094 1 1 50 TYR CE2 C -2.313 10.308 0.257 1.00 . A A . 51 TYR CE2 1 1
32 62095 1 1 50 TYR CG C -0.971 9.282 1.989 1.00 . A A . 51 TYR CG 1 1
32 62096 1 1 50 TYR CZ C -1.243 11.162 -0.057 1.00 . A A . 51 TYR CZ 1 1
32 62097 1 1 50 TYR H H 0.635 10.063 4.221 1.00 . A A . 51 TYR H 1 1
32 62098 1 1 50 TYR HA H -2.147 9.488 4.281 1.00 . A A . 51 TYR HA 1 1
32 62099 1 1 50 TYR HB2 H 0.202 7.961 3.167 1.00 . A A . 51 TYR HB2 1 1
32 62100 1 1 50 TYR HB3 H -1.472 7.459 2.942 1.00 . A A . 51 TYR HB3 1 1
32 62101 1 1 50 TYR HD1 H 1.013 10.058 2.229 1.00 . A A . 51 TYR HD1 1 1
32 62102 1 1 50 TYR HD2 H -2.994 8.702 1.521 1.00 . A A . 51 TYR HD2 1 1
32 62103 1 1 50 TYR HE1 H 0.775 11.720 0.411 1.00 . A A . 51 TYR HE1 1 1
32 62104 1 1 50 TYR HE2 H -3.239 10.373 -0.290 1.00 . A A . 51 TYR HE2 1 1
32 62105 1 1 50 TYR HH H -1.407 12.971 -0.643 1.00 . A A . 51 TYR HH 1 1
32 62106 1 1 50 TYR N N -0.165 9.970 4.777 1.00 . A A . 51 TYR N 1 1
32 62107 1 1 50 TYR O O -0.378 7.460 6.055 1.00 . A A . 51 TYR O 1 1
32 62108 1 1 50 TYR OH O -1.371 12.105 -1.056 1.00 . A A . 51 TYR OH 1 1
32 62109 1 1 51 GLY C C -2.665 5.147 6.223 1.00 . A A . 52 GLY C 1 1
32 62110 1 1 51 GLY CA C -2.774 6.537 6.843 1.00 . A A . 52 GLY CA 1 1
32 62111 1 1 51 GLY H H -3.320 7.953 5.328 1.00 . A A . 52 GLY H 1 1
32 62112 1 1 51 GLY HA2 H -2.040 6.646 7.614 1.00 . A A . 52 GLY HA2 1 1
32 62113 1 1 51 GLY HA3 H -3.749 6.659 7.271 1.00 . A A . 52 GLY HA3 1 1
32 62114 1 1 51 GLY N N -2.555 7.561 5.799 1.00 . A A . 52 GLY N 1 1
32 62115 1 1 51 GLY O O -2.767 4.153 6.907 1.00 . A A . 52 GLY O 1 1
32 62116 1 1 52 PHE C C -1.945 3.824 2.835 1.00 . A A . 53 PHE C 1 1
32 62117 1 1 52 PHE CA C -2.412 3.706 4.295 1.00 . A A . 53 PHE CA 1 1
32 62118 1 1 52 PHE CB C -3.817 3.114 4.341 1.00 . A A . 53 PHE CB 1 1
32 62119 1 1 52 PHE CD1 C -3.396 1.008 3.056 1.00 . A A . 53 PHE CD1 1 1
32 62120 1 1 52 PHE CD2 C -4.138 0.841 5.350 1.00 . A A . 53 PHE CD2 1 1
32 62121 1 1 52 PHE CE1 C -3.377 -0.378 2.961 1.00 . A A . 53 PHE CE1 1 1
32 62122 1 1 52 PHE CE2 C -4.122 -0.545 5.262 1.00 . A A . 53 PHE CE2 1 1
32 62123 1 1 52 PHE CG C -3.774 1.619 4.247 1.00 . A A . 53 PHE CG 1 1
32 62124 1 1 52 PHE CZ C -3.741 -1.163 4.064 1.00 . A A . 53 PHE CZ 1 1
32 62125 1 1 52 PHE H H -2.441 5.867 4.371 1.00 . A A . 53 PHE H 1 1
32 62126 1 1 52 PHE HA H -1.733 3.077 4.850 1.00 . A A . 53 PHE HA 1 1
32 62127 1 1 52 PHE HB2 H -4.279 3.390 5.269 1.00 . A A . 53 PHE HB2 1 1
32 62128 1 1 52 PHE HB3 H -4.400 3.508 3.521 1.00 . A A . 53 PHE HB3 1 1
32 62129 1 1 52 PHE HD1 H -3.119 1.608 2.205 1.00 . A A . 53 PHE HD1 1 1
32 62130 1 1 52 PHE HD2 H -4.429 1.308 6.274 1.00 . A A . 53 PHE HD2 1 1
32 62131 1 1 52 PHE HE1 H -3.092 -0.840 2.036 1.00 . A A . 53 PHE HE1 1 1
32 62132 1 1 52 PHE HE2 H -4.412 -1.133 6.115 1.00 . A A . 53 PHE HE2 1 1
32 62133 1 1 52 PHE HZ H -3.723 -2.239 3.991 1.00 . A A . 53 PHE HZ 1 1
32 62134 1 1 52 PHE N N -2.490 5.057 4.926 1.00 . A A . 53 PHE N 1 1
32 62135 1 1 52 PHE O O -2.739 4.026 1.944 1.00 . A A . 53 PHE O 1 1
32 62136 1 1 53 VAL C C -0.140 2.423 0.487 1.00 . A A . 54 VAL C 1 1
32 62137 1 1 53 VAL CA C -0.230 3.808 1.142 1.00 . A A . 54 VAL CA 1 1
32 62138 1 1 53 VAL CB C 1.125 4.521 1.079 1.00 . A A . 54 VAL CB 1 1
32 62139 1 1 53 VAL CG1 C 0.995 5.950 1.611 1.00 . A A . 54 VAL CG1 1 1
32 62140 1 1 53 VAL CG2 C 2.147 3.781 1.917 1.00 . A A . 54 VAL CG2 1 1
32 62141 1 1 53 VAL H H -0.020 3.512 3.275 1.00 . A A . 54 VAL H 1 1
32 62142 1 1 53 VAL HA H -0.952 4.394 0.592 1.00 . A A . 54 VAL HA 1 1
32 62143 1 1 53 VAL HB H 1.457 4.548 0.061 1.00 . A A . 54 VAL HB 1 1
32 62144 1 1 53 VAL HG11 H -0.042 6.236 1.626 1.00 . A A . 54 VAL HG11 1 1
32 62145 1 1 53 VAL HG12 H 1.399 6.004 2.609 1.00 . A A . 54 VAL HG12 1 1
32 62146 1 1 53 VAL HG13 H 1.539 6.620 0.966 1.00 . A A . 54 VAL HG13 1 1
32 62147 1 1 53 VAL HG21 H 1.728 2.845 2.241 1.00 . A A . 54 VAL HG21 1 1
32 62148 1 1 53 VAL HG22 H 3.027 3.604 1.317 1.00 . A A . 54 VAL HG22 1 1
32 62149 1 1 53 VAL HG23 H 2.411 4.380 2.775 1.00 . A A . 54 VAL HG23 1 1
32 62150 1 1 53 VAL N N -0.674 3.690 2.563 1.00 . A A . 54 VAL N 1 1
32 62151 1 1 53 VAL O O 0.255 1.448 1.101 1.00 . A A . 54 VAL O 1 1
32 62152 1 1 54 ILE C C 0.442 1.196 -2.713 1.00 . A A . 55 ILE C 1 1
32 62153 1 1 54 ILE CA C -0.485 1.045 -1.505 1.00 . A A . 55 ILE CA 1 1
32 62154 1 1 54 ILE CB C -1.893 0.703 -2.005 1.00 . A A . 55 ILE CB 1 1
32 62155 1 1 54 ILE CD1 C -4.310 0.620 -1.394 1.00 . A A . 55 ILE CD1 1 1
32 62156 1 1 54 ILE CG1 C -2.887 0.747 -0.843 1.00 . A A . 55 ILE CG1 1 1
32 62157 1 1 54 ILE CG2 C -1.895 -0.699 -2.615 1.00 . A A . 55 ILE CG2 1 1
32 62158 1 1 54 ILE H H -0.842 3.147 -1.220 1.00 . A A . 55 ILE H 1 1
32 62159 1 1 54 ILE HA H -0.124 0.258 -0.860 1.00 . A A . 55 ILE HA 1 1
32 62160 1 1 54 ILE HB H -2.187 1.419 -2.758 1.00 . A A . 55 ILE HB 1 1
32 62161 1 1 54 ILE HD11 H -4.393 -0.288 -1.972 1.00 . A A . 55 ILE HD11 1 1
32 62162 1 1 54 ILE HD12 H -5.012 0.591 -0.575 1.00 . A A . 55 ILE HD12 1 1
32 62163 1 1 54 ILE HD13 H -4.528 1.469 -2.025 1.00 . A A . 55 ILE HD13 1 1
32 62164 1 1 54 ILE HG12 H -2.686 -0.071 -0.166 1.00 . A A . 55 ILE HG12 1 1
32 62165 1 1 54 ILE HG13 H -2.788 1.683 -0.318 1.00 . A A . 55 ILE HG13 1 1
32 62166 1 1 54 ILE HG21 H -1.184 -0.740 -3.426 1.00 . A A . 55 ILE HG21 1 1
32 62167 1 1 54 ILE HG22 H -1.623 -1.421 -1.858 1.00 . A A . 55 ILE HG22 1 1
32 62168 1 1 54 ILE HG23 H -2.882 -0.926 -2.990 1.00 . A A . 55 ILE HG23 1 1
32 62169 1 1 54 ILE N N -0.523 2.343 -0.763 1.00 . A A . 55 ILE N 1 1
32 62170 1 1 54 ILE O O 0.033 1.680 -3.750 1.00 . A A . 55 ILE O 1 1
32 62171 1 1 55 SER C C 3.000 -0.449 -4.280 1.00 . A A . 56 SER C 1 1
32 62172 1 1 55 SER CA C 2.636 0.929 -3.729 1.00 . A A . 56 SER CA 1 1
32 62173 1 1 55 SER CB C 3.904 1.642 -3.256 1.00 . A A . 56 SER CB 1 1
32 62174 1 1 55 SER H H 1.989 0.414 -1.736 1.00 . A A . 56 SER H 1 1
32 62175 1 1 55 SER HA H 2.178 1.505 -4.514 1.00 . A A . 56 SER HA 1 1
32 62176 1 1 55 SER HB2 H 4.423 1.027 -2.545 1.00 . A A . 56 SER HB2 1 1
32 62177 1 1 55 SER HB3 H 4.549 1.826 -4.105 1.00 . A A . 56 SER HB3 1 1
32 62178 1 1 55 SER HG H 4.019 3.576 -3.091 1.00 . A A . 56 SER HG 1 1
32 62179 1 1 55 SER N N 1.683 0.795 -2.586 1.00 . A A . 56 SER N 1 1
32 62180 1 1 55 SER O O 2.561 -1.469 -3.785 1.00 . A A . 56 SER O 1 1
32 62181 1 1 55 SER OG O 3.550 2.872 -2.638 1.00 . A A . 56 SER OG 1 1
32 62182 1 1 56 ASP C C 5.458 -2.313 -5.267 1.00 . A A . 57 ASP C 1 1
32 62183 1 1 56 ASP CA C 4.181 -1.781 -5.927 1.00 . A A . 57 ASP CA 1 1
32 62184 1 1 56 ASP CB C 4.428 -1.581 -7.423 1.00 . A A . 57 ASP CB 1 1
32 62185 1 1 56 ASP CG C 3.269 -0.787 -8.024 1.00 . A A . 57 ASP CG 1 1
32 62186 1 1 56 ASP H H 4.124 0.357 -5.704 1.00 . A A . 57 ASP H 1 1
32 62187 1 1 56 ASP HA H 3.382 -2.493 -5.789 1.00 . A A . 57 ASP HA 1 1
32 62188 1 1 56 ASP HB2 H 5.349 -1.034 -7.566 1.00 . A A . 57 ASP HB2 1 1
32 62189 1 1 56 ASP HB3 H 4.497 -2.541 -7.911 1.00 . A A . 57 ASP HB3 1 1
32 62190 1 1 56 ASP N N 3.792 -0.481 -5.318 1.00 . A A . 57 ASP N 1 1
32 62191 1 1 56 ASP O O 5.503 -2.535 -4.073 1.00 . A A . 57 ASP O 1 1
32 62192 1 1 56 ASP OD1 O 3.356 0.429 -8.034 1.00 . A A . 57 ASP OD1 1 1
32 62193 1 1 56 ASP OD2 O 2.314 -1.409 -8.462 1.00 . A A . 57 ASP OD2 1 1
32 62194 1 1 57 TRP C C 8.921 -2.151 -5.930 1.00 . A A . 58 TRP C 1 1
32 62195 1 1 57 TRP CA C 7.769 -3.057 -5.498 1.00 . A A . 58 TRP CA 1 1
32 62196 1 1 57 TRP CB C 7.989 -4.469 -6.049 1.00 . A A . 58 TRP CB 1 1
32 62197 1 1 57 TRP CD1 C 10.294 -5.504 -5.990 1.00 . A A . 58 TRP CD1 1 1
32 62198 1 1 57 TRP CD2 C 9.311 -5.473 -3.969 1.00 . A A . 58 TRP CD2 1 1
32 62199 1 1 57 TRP CE2 C 10.579 -6.076 -3.794 1.00 . A A . 58 TRP CE2 1 1
32 62200 1 1 57 TRP CE3 C 8.483 -5.333 -2.841 1.00 . A A . 58 TRP CE3 1 1
32 62201 1 1 57 TRP CG C 9.154 -5.118 -5.372 1.00 . A A . 58 TRP CG 1 1
32 62202 1 1 57 TRP CH2 C 10.176 -6.374 -1.436 1.00 . A A . 58 TRP CH2 1 1
32 62203 1 1 57 TRP CZ2 C 11.011 -6.523 -2.546 1.00 . A A . 58 TRP CZ2 1 1
32 62204 1 1 57 TRP CZ3 C 8.916 -5.779 -1.583 1.00 . A A . 58 TRP CZ3 1 1
32 62205 1 1 57 TRP H H 6.412 -2.346 -7.007 1.00 . A A . 58 TRP H 1 1
32 62206 1 1 57 TRP HA H 7.725 -3.087 -4.420 1.00 . A A . 58 TRP HA 1 1
32 62207 1 1 57 TRP HB2 H 7.103 -5.062 -5.878 1.00 . A A . 58 TRP HB2 1 1
32 62208 1 1 57 TRP HB3 H 8.180 -4.412 -7.111 1.00 . A A . 58 TRP HB3 1 1
32 62209 1 1 57 TRP HD1 H 10.508 -5.387 -7.041 1.00 . A A . 58 TRP HD1 1 1
32 62210 1 1 57 TRP HE1 H 12.031 -6.433 -5.244 1.00 . A A . 58 TRP HE1 1 1
32 62211 1 1 57 TRP HE3 H 7.509 -4.879 -2.942 1.00 . A A . 58 TRP HE3 1 1
32 62212 1 1 57 TRP HH2 H 10.501 -6.714 -0.464 1.00 . A A . 58 TRP HH2 1 1
32 62213 1 1 57 TRP HZ2 H 11.982 -6.983 -2.439 1.00 . A A . 58 TRP HZ2 1 1
32 62214 1 1 57 TRP HZ3 H 8.275 -5.665 -0.724 1.00 . A A . 58 TRP HZ3 1 1
32 62215 1 1 57 TRP N N 6.487 -2.527 -6.048 1.00 . A A . 58 TRP N 1 1
32 62216 1 1 57 TRP NE1 N 11.140 -6.072 -5.056 1.00 . A A . 58 TRP NE1 1 1
32 62217 1 1 57 TRP O O 8.716 -1.107 -6.516 1.00 . A A . 58 TRP O 1 1
32 62218 1 1 58 ASN C C 11.841 -2.163 -7.383 1.00 . A A . 59 ASN C 1 1
32 62219 1 1 58 ASN CA C 11.298 -1.699 -6.030 1.00 . A A . 59 ASN CA 1 1
32 62220 1 1 58 ASN CB C 12.389 -1.826 -4.964 1.00 . A A . 59 ASN CB 1 1
32 62221 1 1 58 ASN CG C 12.426 -3.262 -4.438 1.00 . A A . 59 ASN CG 1 1
32 62222 1 1 58 ASN H H 10.274 -3.384 -5.163 1.00 . A A . 59 ASN H 1 1
32 62223 1 1 58 ASN HA H 10.988 -0.666 -6.102 1.00 . A A . 59 ASN HA 1 1
32 62224 1 1 58 ASN HB2 H 13.345 -1.575 -5.396 1.00 . A A . 59 ASN HB2 1 1
32 62225 1 1 58 ASN HB3 H 12.175 -1.152 -4.148 1.00 . A A . 59 ASN HB3 1 1
32 62226 1 1 58 ASN HD21 H 14.046 -3.750 -5.474 1.00 . A A . 59 ASN HD21 1 1
32 62227 1 1 58 ASN HD22 H 13.401 -4.989 -4.510 1.00 . A A . 59 ASN HD22 1 1
32 62228 1 1 58 ASN N N 10.132 -2.540 -5.641 1.00 . A A . 59 ASN N 1 1
32 62229 1 1 58 ASN ND2 N 13.369 -4.067 -4.841 1.00 . A A . 59 ASN ND2 1 1
32 62230 1 1 58 ASN O O 13.006 -2.483 -7.522 1.00 . A A . 59 ASN O 1 1
32 62231 1 1 58 ASN OD1 O 11.586 -3.654 -3.652 1.00 . A A . 59 ASN OD1 1 1
32 62232 1 1 59 MET C C 12.305 -1.520 -10.396 1.00 . A A . 60 MET C 1 1
32 62233 1 1 59 MET CA C 11.486 -2.636 -9.728 1.00 . A A . 60 MET CA 1 1
32 62234 1 1 59 MET CB C 10.292 -3.005 -10.614 1.00 . A A . 60 MET CB 1 1
32 62235 1 1 59 MET CE C 11.783 -6.633 -10.228 1.00 . A A . 60 MET CE 1 1
32 62236 1 1 59 MET CG C 10.459 -4.439 -11.120 1.00 . A A . 60 MET CG 1 1
32 62237 1 1 59 MET H H 10.074 -1.935 -8.261 1.00 . A A . 60 MET H 1 1
32 62238 1 1 59 MET HA H 12.114 -3.506 -9.607 1.00 . A A . 60 MET HA 1 1
32 62239 1 1 59 MET HB2 H 9.379 -2.927 -10.041 1.00 . A A . 60 MET HB2 1 1
32 62240 1 1 59 MET HB3 H 10.249 -2.333 -11.458 1.00 . A A . 60 MET HB3 1 1
32 62241 1 1 59 MET HE1 H 11.616 -6.993 -11.230 1.00 . A A . 60 MET HE1 1 1
32 62242 1 1 59 MET HE2 H 12.697 -6.055 -10.203 1.00 . A A . 60 MET HE2 1 1
32 62243 1 1 59 MET HE3 H 11.864 -7.474 -9.552 1.00 . A A . 60 MET HE3 1 1
32 62244 1 1 59 MET HG2 H 9.664 -4.672 -11.812 1.00 . A A . 60 MET HG2 1 1
32 62245 1 1 59 MET HG3 H 11.411 -4.535 -11.622 1.00 . A A . 60 MET HG3 1 1
32 62246 1 1 59 MET N N 11.010 -2.199 -8.388 1.00 . A A . 60 MET N 1 1
32 62247 1 1 59 MET O O 13.355 -1.793 -10.944 1.00 . A A . 60 MET O 1 1
32 62248 1 1 59 MET SD S 10.398 -5.585 -9.721 1.00 . A A . 60 MET SD 1 1
32 62249 1 1 60 PRO C C 13.839 1.119 -10.230 1.00 . A A . 61 PRO C 1 1
32 62250 1 1 60 PRO CA C 12.535 0.834 -10.984 1.00 . A A . 61 PRO CA 1 1
32 62251 1 1 60 PRO CB C 11.577 2.027 -10.870 1.00 . A A . 61 PRO CB 1 1
32 62252 1 1 60 PRO CD C 10.543 0.083 -9.707 1.00 . A A . 61 PRO CD 1 1
32 62253 1 1 60 PRO CG C 10.296 1.533 -10.152 1.00 . A A . 61 PRO CG 1 1
32 62254 1 1 60 PRO HA H 12.738 0.623 -12.021 1.00 . A A . 61 PRO HA 1 1
32 62255 1 1 60 PRO HB2 H 12.042 2.817 -10.295 1.00 . A A . 61 PRO HB2 1 1
32 62256 1 1 60 PRO HB3 H 11.323 2.390 -11.854 1.00 . A A . 61 PRO HB3 1 1
32 62257 1 1 60 PRO HD2 H 10.636 0.052 -8.631 1.00 . A A . 61 PRO HD2 1 1
32 62258 1 1 60 PRO HD3 H 9.743 -0.554 -10.040 1.00 . A A . 61 PRO HD3 1 1
32 62259 1 1 60 PRO HG2 H 10.096 2.155 -9.291 1.00 . A A . 61 PRO HG2 1 1
32 62260 1 1 60 PRO HG3 H 9.459 1.565 -10.832 1.00 . A A . 61 PRO HG3 1 1
32 62261 1 1 60 PRO N N 11.819 -0.292 -10.356 1.00 . A A . 61 PRO N 1 1
32 62262 1 1 60 PRO O O 14.880 1.318 -10.824 1.00 . A A . 61 PRO O 1 1
32 62263 1 1 61 ASN C C 14.805 1.018 -6.675 1.00 . A A . 62 ASN C 1 1
32 62264 1 1 61 ASN CA C 15.026 1.415 -8.137 1.00 . A A . 62 ASN CA 1 1
32 62265 1 1 61 ASN CB C 15.358 2.906 -8.215 1.00 . A A . 62 ASN CB 1 1
32 62266 1 1 61 ASN CG C 14.076 3.704 -8.461 1.00 . A A . 62 ASN CG 1 1
32 62267 1 1 61 ASN H H 12.940 0.978 -8.463 1.00 . A A . 62 ASN H 1 1
32 62268 1 1 61 ASN HA H 15.846 0.842 -8.545 1.00 . A A . 62 ASN HA 1 1
32 62269 1 1 61 ASN HB2 H 15.808 3.223 -7.285 1.00 . A A . 62 ASN HB2 1 1
32 62270 1 1 61 ASN HB3 H 16.050 3.080 -9.027 1.00 . A A . 62 ASN HB3 1 1
32 62271 1 1 61 ASN HD21 H 13.072 2.813 -7.000 1.00 . A A . 62 ASN HD21 1 1
32 62272 1 1 61 ASN HD22 H 12.206 3.991 -7.861 1.00 . A A . 62 ASN HD22 1 1
32 62273 1 1 61 ASN N N 13.790 1.141 -8.925 1.00 . A A . 62 ASN N 1 1
32 62274 1 1 61 ASN ND2 N 13.031 3.485 -7.711 1.00 . A A . 62 ASN ND2 1 1
32 62275 1 1 61 ASN O O 13.686 0.906 -6.214 1.00 . A A . 62 ASN O 1 1
32 62276 1 1 61 ASN OD1 O 14.026 4.538 -9.344 1.00 . A A . 62 ASN OD1 1 1
32 62277 1 1 62 MET C C 14.961 1.512 -3.755 1.00 . A A . 63 MET C 1 1
32 62278 1 1 62 MET CA C 15.721 0.418 -4.508 1.00 . A A . 63 MET CA 1 1
32 62279 1 1 62 MET CB C 17.109 0.243 -3.886 1.00 . A A . 63 MET CB 1 1
32 62280 1 1 62 MET CE C 20.775 0.304 -4.985 1.00 . A A . 63 MET CE 1 1
32 62281 1 1 62 MET CG C 18.151 0.964 -4.744 1.00 . A A . 63 MET CG 1 1
32 62282 1 1 62 MET H H 16.756 0.903 -6.334 1.00 . A A . 63 MET H 1 1
32 62283 1 1 62 MET HA H 15.177 -0.510 -4.438 1.00 . A A . 63 MET HA 1 1
32 62284 1 1 62 MET HB2 H 17.110 0.661 -2.889 1.00 . A A . 63 MET HB2 1 1
32 62285 1 1 62 MET HB3 H 17.351 -0.807 -3.836 1.00 . A A . 63 MET HB3 1 1
32 62286 1 1 62 MET HE1 H 20.667 0.762 -5.960 1.00 . A A . 63 MET HE1 1 1
32 62287 1 1 62 MET HE2 H 21.799 0.395 -4.661 1.00 . A A . 63 MET HE2 1 1
32 62288 1 1 62 MET HE3 H 20.509 -0.742 -5.041 1.00 . A A . 63 MET HE3 1 1
32 62289 1 1 62 MET HG2 H 18.340 0.391 -5.639 1.00 . A A . 63 MET HG2 1 1
32 62290 1 1 62 MET HG3 H 17.781 1.942 -5.014 1.00 . A A . 63 MET HG3 1 1
32 62291 1 1 62 MET N N 15.865 0.806 -5.941 1.00 . A A . 63 MET N 1 1
32 62292 1 1 62 MET O O 15.398 2.643 -3.682 1.00 . A A . 63 MET O 1 1
32 62293 1 1 62 MET SD S 19.688 1.140 -3.804 1.00 . A A . 63 MET SD 1 1
32 62294 1 1 63 ASP C C 11.821 1.582 -1.796 1.00 . A A . 64 ASP C 1 1
32 62295 1 1 63 ASP CA C 13.053 2.220 -2.446 1.00 . A A . 64 ASP CA 1 1
32 62296 1 1 63 ASP CB C 12.604 3.320 -3.411 1.00 . A A . 64 ASP CB 1 1
32 62297 1 1 63 ASP CG C 13.102 4.676 -2.905 1.00 . A A . 64 ASP CG 1 1
32 62298 1 1 63 ASP H H 13.489 0.272 -3.260 1.00 . A A . 64 ASP H 1 1
32 62299 1 1 63 ASP HA H 13.678 2.651 -1.679 1.00 . A A . 64 ASP HA 1 1
32 62300 1 1 63 ASP HB2 H 13.012 3.128 -4.392 1.00 . A A . 64 ASP HB2 1 1
32 62301 1 1 63 ASP HB3 H 11.526 3.333 -3.465 1.00 . A A . 64 ASP HB3 1 1
32 62302 1 1 63 ASP N N 13.827 1.188 -3.192 1.00 . A A . 64 ASP N 1 1
32 62303 1 1 63 ASP O O 11.691 1.573 -0.591 1.00 . A A . 64 ASP O 1 1
32 62304 1 1 63 ASP OD1 O 14.300 4.900 -2.953 1.00 . A A . 64 ASP OD1 1 1
32 62305 1 1 63 ASP OD2 O 12.276 5.466 -2.478 1.00 . A A . 64 ASP OD2 1 1
32 62306 1 1 64 GLY C C 9.935 -0.279 -0.723 1.00 . A A . 65 GLY C 1 1
32 62307 1 1 64 GLY CA C 9.669 0.426 -2.062 1.00 . A A . 65 GLY CA 1 1
32 62308 1 1 64 GLY H H 11.061 1.101 -3.566 1.00 . A A . 65 GLY H 1 1
32 62309 1 1 64 GLY HA2 H 8.912 1.180 -1.928 1.00 . A A . 65 GLY HA2 1 1
32 62310 1 1 64 GLY HA3 H 9.312 -0.294 -2.773 1.00 . A A . 65 GLY HA3 1 1
32 62311 1 1 64 GLY N N 10.919 1.063 -2.598 1.00 . A A . 65 GLY N 1 1
32 62312 1 1 64 GLY O O 9.226 -0.081 0.248 1.00 . A A . 65 GLY O 1 1
32 62313 1 1 65 LEU C C 11.715 -0.768 1.653 1.00 . A A . 66 LEU C 1 1
32 62314 1 1 65 LEU CA C 11.232 -1.798 0.631 1.00 . A A . 66 LEU CA 1 1
32 62315 1 1 65 LEU CB C 12.309 -2.863 0.424 1.00 . A A . 66 LEU CB 1 1
32 62316 1 1 65 LEU CD1 C 12.973 -5.216 0.951 1.00 . A A . 66 LEU CD1 1 1
32 62317 1 1 65 LEU CD2 C 11.632 -3.903 2.598 1.00 . A A . 66 LEU CD2 1 1
32 62318 1 1 65 LEU CG C 11.875 -4.163 1.107 1.00 . A A . 66 LEU CG 1 1
32 62319 1 1 65 LEU H H 11.512 -1.257 -1.439 1.00 . A A . 66 LEU H 1 1
32 62320 1 1 65 LEU HA H 10.327 -2.264 0.993 1.00 . A A . 66 LEU HA 1 1
32 62321 1 1 65 LEU HB2 H 12.444 -3.038 -0.633 1.00 . A A . 66 LEU HB2 1 1
32 62322 1 1 65 LEU HB3 H 13.239 -2.525 0.856 1.00 . A A . 66 LEU HB3 1 1
32 62323 1 1 65 LEU HD11 H 13.935 -4.762 1.139 1.00 . A A . 66 LEU HD11 1 1
32 62324 1 1 65 LEU HD12 H 12.807 -6.016 1.658 1.00 . A A . 66 LEU HD12 1 1
32 62325 1 1 65 LEU HD13 H 12.951 -5.612 -0.053 1.00 . A A . 66 LEU HD13 1 1
32 62326 1 1 65 LEU HD21 H 12.168 -3.016 2.901 1.00 . A A . 66 LEU HD21 1 1
32 62327 1 1 65 LEU HD22 H 10.576 -3.764 2.773 1.00 . A A . 66 LEU HD22 1 1
32 62328 1 1 65 LEU HD23 H 11.983 -4.748 3.172 1.00 . A A . 66 LEU HD23 1 1
32 62329 1 1 65 LEU HG H 10.964 -4.523 0.650 1.00 . A A . 66 LEU HG 1 1
32 62330 1 1 65 LEU N N 10.945 -1.101 -0.655 1.00 . A A . 66 LEU N 1 1
32 62331 1 1 65 LEU O O 11.102 -0.569 2.683 1.00 . A A . 66 LEU O 1 1
32 62332 1 1 66 GLU C C 12.182 1.919 2.611 1.00 . A A . 67 GLU C 1 1
32 62333 1 1 66 GLU CA C 13.305 0.921 2.331 1.00 . A A . 67 GLU CA 1 1
32 62334 1 1 66 GLU CB C 14.504 1.651 1.723 1.00 . A A . 67 GLU CB 1 1
32 62335 1 1 66 GLU CD C 16.914 2.232 2.043 1.00 . A A . 67 GLU CD 1 1
32 62336 1 1 66 GLU CG C 15.706 1.527 2.662 1.00 . A A . 67 GLU CG 1 1
32 62337 1 1 66 GLU H H 13.280 -0.268 0.534 1.00 . A A . 67 GLU H 1 1
32 62338 1 1 66 GLU HA H 13.600 0.440 3.252 1.00 . A A . 67 GLU HA 1 1
32 62339 1 1 66 GLU HB2 H 14.747 1.211 0.766 1.00 . A A . 67 GLU HB2 1 1
32 62340 1 1 66 GLU HB3 H 14.261 2.694 1.588 1.00 . A A . 67 GLU HB3 1 1
32 62341 1 1 66 GLU HG2 H 15.468 1.985 3.612 1.00 . A A . 67 GLU HG2 1 1
32 62342 1 1 66 GLU HG3 H 15.939 0.483 2.813 1.00 . A A . 67 GLU HG3 1 1
32 62343 1 1 66 GLU N N 12.802 -0.102 1.374 1.00 . A A . 67 GLU N 1 1
32 62344 1 1 66 GLU O O 12.246 2.704 3.537 1.00 . A A . 67 GLU O 1 1
32 62345 1 1 66 GLU OE1 O 16.929 2.386 0.833 1.00 . A A . 67 GLU OE1 1 1
32 62346 1 1 66 GLU OE2 O 17.804 2.605 2.791 1.00 . A A . 67 GLU OE2 1 1
32 62347 1 1 67 LEU C C 9.237 2.362 3.276 1.00 . A A . 68 LEU C 1 1
32 62348 1 1 67 LEU CA C 10.002 2.811 2.034 1.00 . A A . 68 LEU CA 1 1
32 62349 1 1 67 LEU CB C 9.072 2.755 0.817 1.00 . A A . 68 LEU CB 1 1
32 62350 1 1 67 LEU CD1 C 9.997 4.687 -0.454 1.00 . A A . 68 LEU CD1 1 1
32 62351 1 1 67 LEU CD2 C 7.578 4.095 -0.644 1.00 . A A . 68 LEU CD2 1 1
32 62352 1 1 67 LEU CG C 8.778 4.161 0.304 1.00 . A A . 68 LEU CG 1 1
32 62353 1 1 67 LEU H H 11.114 1.231 1.087 1.00 . A A . 68 LEU H 1 1
32 62354 1 1 67 LEU HA H 10.369 3.816 2.171 1.00 . A A . 68 LEU HA 1 1
32 62355 1 1 67 LEU HB2 H 9.548 2.194 0.036 1.00 . A A . 68 LEU HB2 1 1
32 62356 1 1 67 LEU HB3 H 8.145 2.276 1.087 1.00 . A A . 68 LEU HB3 1 1
32 62357 1 1 67 LEU HD11 H 10.868 4.108 -0.182 1.00 . A A . 68 LEU HD11 1 1
32 62358 1 1 67 LEU HD12 H 9.827 4.601 -1.515 1.00 . A A . 68 LEU HD12 1 1
32 62359 1 1 67 LEU HD13 H 10.161 5.721 -0.199 1.00 . A A . 68 LEU HD13 1 1
32 62360 1 1 67 LEU HD21 H 7.758 3.342 -1.398 1.00 . A A . 68 LEU HD21 1 1
32 62361 1 1 67 LEU HD22 H 6.691 3.836 -0.085 1.00 . A A . 68 LEU HD22 1 1
32 62362 1 1 67 LEU HD23 H 7.439 5.055 -1.115 1.00 . A A . 68 LEU HD23 1 1
32 62363 1 1 67 LEU HG H 8.550 4.815 1.133 1.00 . A A . 68 LEU HG 1 1
32 62364 1 1 67 LEU N N 11.144 1.881 1.819 1.00 . A A . 68 LEU N 1 1
32 62365 1 1 67 LEU O O 9.041 3.117 4.206 1.00 . A A . 68 LEU O 1 1
32 62366 1 1 68 LEU C C 8.991 0.649 5.702 1.00 . A A . 69 LEU C 1 1
32 62367 1 1 68 LEU CA C 8.065 0.624 4.486 1.00 . A A . 69 LEU CA 1 1
32 62368 1 1 68 LEU CB C 7.545 -0.795 4.182 1.00 . A A . 69 LEU CB 1 1
32 62369 1 1 68 LEU CD1 C 7.536 -1.681 6.565 1.00 . A A . 69 LEU CD1 1 1
32 62370 1 1 68 LEU CD2 C 7.739 -3.264 4.640 1.00 . A A . 69 LEU CD2 1 1
32 62371 1 1 68 LEU CG C 8.116 -1.862 5.150 1.00 . A A . 69 LEU CG 1 1
32 62372 1 1 68 LEU H H 8.986 0.533 2.537 1.00 . A A . 69 LEU H 1 1
32 62373 1 1 68 LEU HA H 7.225 1.275 4.675 1.00 . A A . 69 LEU HA 1 1
32 62374 1 1 68 LEU HB2 H 6.472 -0.786 4.255 1.00 . A A . 69 LEU HB2 1 1
32 62375 1 1 68 LEU HB3 H 7.822 -1.051 3.172 1.00 . A A . 69 LEU HB3 1 1
32 62376 1 1 68 LEU HD11 H 6.734 -0.955 6.544 1.00 . A A . 69 LEU HD11 1 1
32 62377 1 1 68 LEU HD12 H 7.150 -2.629 6.918 1.00 . A A . 69 LEU HD12 1 1
32 62378 1 1 68 LEU HD13 H 8.308 -1.345 7.234 1.00 . A A . 69 LEU HD13 1 1
32 62379 1 1 68 LEU HD21 H 7.013 -3.179 3.844 1.00 . A A . 69 LEU HD21 1 1
32 62380 1 1 68 LEU HD22 H 8.618 -3.763 4.269 1.00 . A A . 69 LEU HD22 1 1
32 62381 1 1 68 LEU HD23 H 7.315 -3.843 5.453 1.00 . A A . 69 LEU HD23 1 1
32 62382 1 1 68 LEU HG H 9.194 -1.787 5.184 1.00 . A A . 69 LEU HG 1 1
32 62383 1 1 68 LEU N N 8.811 1.128 3.300 1.00 . A A . 69 LEU N 1 1
32 62384 1 1 68 LEU O O 8.579 0.960 6.800 1.00 . A A . 69 LEU O 1 1
32 62385 1 1 69 LYS C C 11.326 1.788 7.167 1.00 . A A . 70 LYS C 1 1
32 62386 1 1 69 LYS CA C 11.200 0.354 6.651 1.00 . A A . 70 LYS CA 1 1
32 62387 1 1 69 LYS CB C 12.569 -0.145 6.185 1.00 . A A . 70 LYS CB 1 1
32 62388 1 1 69 LYS CD C 14.644 -1.349 6.881 1.00 . A A . 70 LYS CD 1 1
32 62389 1 1 69 LYS CE C 15.334 -2.084 8.031 1.00 . A A . 70 LYS CE 1 1
32 62390 1 1 69 LYS CG C 13.245 -0.916 7.320 1.00 . A A . 70 LYS CG 1 1
32 62391 1 1 69 LYS H H 10.559 0.099 4.613 1.00 . A A . 70 LYS H 1 1
32 62392 1 1 69 LYS HA H 10.831 -0.283 7.442 1.00 . A A . 70 LYS HA 1 1
32 62393 1 1 69 LYS HB2 H 12.442 -0.795 5.331 1.00 . A A . 70 LYS HB2 1 1
32 62394 1 1 69 LYS HB3 H 13.185 0.699 5.909 1.00 . A A . 70 LYS HB3 1 1
32 62395 1 1 69 LYS HD2 H 14.567 -2.006 6.027 1.00 . A A . 70 LYS HD2 1 1
32 62396 1 1 69 LYS HD3 H 15.224 -0.478 6.615 1.00 . A A . 70 LYS HD3 1 1
32 62397 1 1 69 LYS HE2 H 14.604 -2.336 8.786 1.00 . A A . 70 LYS HE2 1 1
32 62398 1 1 69 LYS HE3 H 15.793 -2.987 7.658 1.00 . A A . 70 LYS HE3 1 1
32 62399 1 1 69 LYS HG2 H 13.320 -0.282 8.192 1.00 . A A . 70 LYS HG2 1 1
32 62400 1 1 69 LYS HG3 H 12.659 -1.791 7.560 1.00 . A A . 70 LYS HG3 1 1
32 62401 1 1 69 LYS HZ1 H 15.956 -0.295 8.896 1.00 . A A . 70 LYS HZ1 1 1
32 62402 1 1 69 LYS HZ2 H 16.779 -1.662 9.470 1.00 . A A . 70 LYS HZ2 1 1
32 62403 1 1 69 LYS HZ3 H 17.135 -1.044 7.928 1.00 . A A . 70 LYS HZ3 1 1
32 62404 1 1 69 LYS N N 10.246 0.336 5.509 1.00 . A A . 70 LYS N 1 1
32 62405 1 1 69 LYS NZ N 16.380 -1.205 8.626 1.00 . A A . 70 LYS NZ 1 1
32 62406 1 1 69 LYS O O 11.109 2.061 8.331 1.00 . A A . 70 LYS O 1 1
32 62407 1 1 70 THR C C 10.486 4.543 7.428 1.00 . A A . 71 THR C 1 1
32 62408 1 1 70 THR CA C 11.788 4.123 6.745 1.00 . A A . 71 THR CA 1 1
32 62409 1 1 70 THR CB C 12.043 5.016 5.530 1.00 . A A . 71 THR CB 1 1
32 62410 1 1 70 THR CG2 C 13.506 4.892 5.100 1.00 . A A . 71 THR CG2 1 1
32 62411 1 1 70 THR H H 11.825 2.468 5.369 1.00 . A A . 71 THR H 1 1
32 62412 1 1 70 THR HA H 12.608 4.214 7.442 1.00 . A A . 71 THR HA 1 1
32 62413 1 1 70 THR HB H 11.834 6.043 5.787 1.00 . A A . 71 THR HB 1 1
32 62414 1 1 70 THR HG1 H 10.444 4.151 4.841 1.00 . A A . 71 THR HG1 1 1
32 62415 1 1 70 THR HG21 H 13.807 3.856 5.143 1.00 . A A . 71 THR HG21 1 1
32 62416 1 1 70 THR HG22 H 13.617 5.258 4.090 1.00 . A A . 71 THR HG22 1 1
32 62417 1 1 70 THR HG23 H 14.127 5.474 5.764 1.00 . A A . 71 THR HG23 1 1
32 62418 1 1 70 THR N N 11.662 2.708 6.306 1.00 . A A . 71 THR N 1 1
32 62419 1 1 70 THR O O 10.492 5.166 8.470 1.00 . A A . 71 THR O 1 1
32 62420 1 1 70 THR OG1 O 11.195 4.613 4.463 1.00 . A A . 71 THR OG1 1 1
32 62421 1 1 71 ILE C C 7.943 3.854 8.821 1.00 . A A . 72 ILE C 1 1
32 62422 1 1 71 ILE CA C 8.064 4.565 7.471 1.00 . A A . 72 ILE CA 1 1
32 62423 1 1 71 ILE CB C 6.917 4.131 6.554 1.00 . A A . 72 ILE CB 1 1
32 62424 1 1 71 ILE CD1 C 6.101 4.282 4.193 1.00 . A A . 72 ILE CD1 1 1
32 62425 1 1 71 ILE CG1 C 6.940 4.971 5.273 1.00 . A A . 72 ILE CG1 1 1
32 62426 1 1 71 ILE CG2 C 5.583 4.341 7.273 1.00 . A A . 72 ILE CG2 1 1
32 62427 1 1 71 ILE H H 9.384 3.686 6.013 1.00 . A A . 72 ILE H 1 1
32 62428 1 1 71 ILE HA H 8.025 5.633 7.620 1.00 . A A . 72 ILE HA 1 1
32 62429 1 1 71 ILE HB H 7.031 3.086 6.305 1.00 . A A . 72 ILE HB 1 1
32 62430 1 1 71 ILE HD11 H 5.122 4.053 4.588 1.00 . A A . 72 ILE HD11 1 1
32 62431 1 1 71 ILE HD12 H 5.999 4.939 3.342 1.00 . A A . 72 ILE HD12 1 1
32 62432 1 1 71 ILE HD13 H 6.588 3.370 3.884 1.00 . A A . 72 ILE HD13 1 1
32 62433 1 1 71 ILE HG12 H 6.530 5.950 5.478 1.00 . A A . 72 ILE HG12 1 1
32 62434 1 1 71 ILE HG13 H 7.956 5.074 4.926 1.00 . A A . 72 ILE HG13 1 1
32 62435 1 1 71 ILE HG21 H 5.584 5.305 7.760 1.00 . A A . 72 ILE HG21 1 1
32 62436 1 1 71 ILE HG22 H 4.778 4.300 6.555 1.00 . A A . 72 ILE HG22 1 1
32 62437 1 1 71 ILE HG23 H 5.447 3.565 8.012 1.00 . A A . 72 ILE HG23 1 1
32 62438 1 1 71 ILE N N 9.366 4.197 6.850 1.00 . A A . 72 ILE N 1 1
32 62439 1 1 71 ILE O O 7.166 4.241 9.671 1.00 . A A . 72 ILE O 1 1
32 62440 1 1 72 ARG C C 9.650 2.703 11.298 1.00 . A A . 73 ARG C 1 1
32 62441 1 1 72 ARG CA C 8.656 2.079 10.316 1.00 . A A . 73 ARG CA 1 1
32 62442 1 1 72 ARG CB C 9.032 0.612 10.077 1.00 . A A . 73 ARG CB 1 1
32 62443 1 1 72 ARG CD C 8.269 -0.053 12.373 1.00 . A A . 73 ARG CD 1 1
32 62444 1 1 72 ARG CG C 8.098 -0.307 10.873 1.00 . A A . 73 ARG CG 1 1
32 62445 1 1 72 ARG CZ C 8.098 -1.371 14.398 1.00 . A A . 73 ARG CZ 1 1
32 62446 1 1 72 ARG H H 9.334 2.529 8.321 1.00 . A A . 73 ARG H 1 1
32 62447 1 1 72 ARG HA H 7.659 2.139 10.724 1.00 . A A . 73 ARG HA 1 1
32 62448 1 1 72 ARG HB2 H 8.940 0.388 9.027 1.00 . A A . 73 ARG HB2 1 1
32 62449 1 1 72 ARG HB3 H 10.052 0.445 10.390 1.00 . A A . 73 ARG HB3 1 1
32 62450 1 1 72 ARG HD2 H 9.215 0.435 12.554 1.00 . A A . 73 ARG HD2 1 1
32 62451 1 1 72 ARG HD3 H 7.466 0.577 12.724 1.00 . A A . 73 ARG HD3 1 1
32 62452 1 1 72 ARG HE H 8.315 -2.194 12.605 1.00 . A A . 73 ARG HE 1 1
32 62453 1 1 72 ARG HG2 H 7.074 -0.114 10.589 1.00 . A A . 73 ARG HG2 1 1
32 62454 1 1 72 ARG HG3 H 8.341 -1.337 10.656 1.00 . A A . 73 ARG HG3 1 1
32 62455 1 1 72 ARG HH11 H 9.108 0.334 14.681 1.00 . A A . 73 ARG HH11 1 1
32 62456 1 1 72 ARG HH12 H 8.506 -0.427 16.116 1.00 . A A . 73 ARG HH12 1 1
32 62457 1 1 72 ARG HH21 H 7.057 -3.081 14.418 1.00 . A A . 73 ARG HH21 1 1
32 62458 1 1 72 ARG HH22 H 7.344 -2.360 15.967 1.00 . A A . 73 ARG HH22 1 1
32 62459 1 1 72 ARG N N 8.713 2.819 9.023 1.00 . A A . 73 ARG N 1 1
32 62460 1 1 72 ARG NE N 8.235 -1.353 13.101 1.00 . A A . 73 ARG NE 1 1
32 62461 1 1 72 ARG NH1 N 8.611 -0.413 15.121 1.00 . A A . 73 ARG NH1 1 1
32 62462 1 1 72 ARG NH2 N 7.449 -2.347 14.973 1.00 . A A . 73 ARG NH2 1 1
32 62463 1 1 72 ARG O O 9.401 2.784 12.484 1.00 . A A . 73 ARG O 1 1
32 62464 1 1 73 ALA C C 11.195 4.987 12.401 1.00 . A A . 74 ALA C 1 1
32 62465 1 1 73 ALA CA C 11.793 3.760 11.712 1.00 . A A . 74 ALA CA 1 1
32 62466 1 1 73 ALA CB C 13.013 4.184 10.892 1.00 . A A . 74 ALA CB 1 1
32 62467 1 1 73 ALA H H 10.961 3.067 9.851 1.00 . A A . 74 ALA H 1 1
32 62468 1 1 73 ALA HA H 12.095 3.042 12.458 1.00 . A A . 74 ALA HA 1 1
32 62469 1 1 73 ALA HB1 H 12.852 3.934 9.854 1.00 . A A . 74 ALA HB1 1 1
32 62470 1 1 73 ALA HB2 H 13.157 5.251 10.987 1.00 . A A . 74 ALA HB2 1 1
32 62471 1 1 73 ALA HB3 H 13.888 3.669 11.256 1.00 . A A . 74 ALA HB3 1 1
32 62472 1 1 73 ALA N N 10.779 3.144 10.810 1.00 . A A . 74 ALA N 1 1
32 62473 1 1 73 ALA O O 11.508 5.288 13.536 1.00 . A A . 74 ALA O 1 1
32 62474 1 1 74 ASP C C 9.223 6.558 13.750 1.00 . A A . 75 ASP C 1 1
32 62475 1 1 74 ASP CA C 9.720 6.906 12.346 1.00 . A A . 75 ASP CA 1 1
32 62476 1 1 74 ASP CB C 8.540 7.372 11.490 1.00 . A A . 75 ASP CB 1 1
32 62477 1 1 74 ASP CG C 8.241 8.840 11.796 1.00 . A A . 75 ASP CG 1 1
32 62478 1 1 74 ASP H H 10.097 5.438 10.812 1.00 . A A . 75 ASP H 1 1
32 62479 1 1 74 ASP HA H 10.454 7.694 12.407 1.00 . A A . 75 ASP HA 1 1
32 62480 1 1 74 ASP HB2 H 8.789 7.263 10.444 1.00 . A A . 75 ASP HB2 1 1
32 62481 1 1 74 ASP HB3 H 7.672 6.775 11.718 1.00 . A A . 75 ASP HB3 1 1
32 62482 1 1 74 ASP N N 10.336 5.698 11.727 1.00 . A A . 75 ASP N 1 1
32 62483 1 1 74 ASP O O 8.771 5.460 14.000 1.00 . A A . 75 ASP O 1 1
32 62484 1 1 74 ASP OD1 O 9.177 9.623 11.819 1.00 . A A . 75 ASP OD1 1 1
32 62485 1 1 74 ASP OD2 O 7.081 9.157 12.001 1.00 . A A . 75 ASP OD2 1 1
32 62486 1 1 75 GLY C C 7.452 7.839 16.269 1.00 . A A . 76 GLY C 1 1
32 62487 1 1 75 GLY CA C 8.834 7.216 16.059 1.00 . A A . 76 GLY CA 1 1
32 62488 1 1 75 GLY H H 9.670 8.367 14.440 1.00 . A A . 76 GLY H 1 1
32 62489 1 1 75 GLY HA2 H 8.777 6.149 16.221 1.00 . A A . 76 GLY HA2 1 1
32 62490 1 1 75 GLY HA3 H 9.528 7.649 16.762 1.00 . A A . 76 GLY HA3 1 1
32 62491 1 1 75 GLY N N 9.302 7.488 14.667 1.00 . A A . 76 GLY N 1 1
32 62492 1 1 75 GLY O O 6.627 7.313 16.987 1.00 . A A . 76 GLY O 1 1
32 62493 1 1 76 ALA C C 4.756 8.634 15.447 1.00 . A A . 77 ALA C 1 1
32 62494 1 1 76 ALA CA C 5.870 9.617 15.817 1.00 . A A . 77 ALA CA 1 1
32 62495 1 1 76 ALA CB C 5.792 10.844 14.905 1.00 . A A . 77 ALA CB 1 1
32 62496 1 1 76 ALA H H 7.877 9.368 15.076 1.00 . A A . 77 ALA H 1 1
32 62497 1 1 76 ALA HA H 5.750 9.926 16.845 1.00 . A A . 77 ALA HA 1 1
32 62498 1 1 76 ALA HB1 H 5.937 10.539 13.880 1.00 . A A . 77 ALA HB1 1 1
32 62499 1 1 76 ALA HB2 H 4.823 11.310 15.010 1.00 . A A . 77 ALA HB2 1 1
32 62500 1 1 76 ALA HB3 H 6.562 11.548 15.184 1.00 . A A . 77 ALA HB3 1 1
32 62501 1 1 76 ALA N N 7.197 8.959 15.650 1.00 . A A . 77 ALA N 1 1
32 62502 1 1 76 ALA O O 3.647 8.733 15.935 1.00 . A A . 77 ALA O 1 1
32 62503 1 1 77 MET C C 4.627 5.303 14.146 1.00 . A A . 78 MET C 1 1
32 62504 1 1 77 MET CA C 4.007 6.698 14.183 1.00 . A A . 78 MET CA 1 1
32 62505 1 1 77 MET CB C 3.475 7.058 12.793 1.00 . A A . 78 MET CB 1 1
32 62506 1 1 77 MET CE C 1.417 10.426 13.958 1.00 . A A . 78 MET CE 1 1
32 62507 1 1 77 MET CG C 2.945 8.494 12.802 1.00 . A A . 78 MET CG 1 1
32 62508 1 1 77 MET H H 5.946 7.637 14.211 1.00 . A A . 78 MET H 1 1
32 62509 1 1 77 MET HA H 3.196 6.705 14.890 1.00 . A A . 78 MET HA 1 1
32 62510 1 1 77 MET HB2 H 4.273 6.973 12.070 1.00 . A A . 78 MET HB2 1 1
32 62511 1 1 77 MET HB3 H 2.676 6.383 12.528 1.00 . A A . 78 MET HB3 1 1
32 62512 1 1 77 MET HE1 H 2.404 10.865 14.026 1.00 . A A . 78 MET HE1 1 1
32 62513 1 1 77 MET HE2 H 0.937 10.748 13.044 1.00 . A A . 78 MET HE2 1 1
32 62514 1 1 77 MET HE3 H 0.827 10.744 14.802 1.00 . A A . 78 MET HE3 1 1
32 62515 1 1 77 MET HG2 H 3.732 9.166 13.107 1.00 . A A . 78 MET HG2 1 1
32 62516 1 1 77 MET HG3 H 2.610 8.759 11.810 1.00 . A A . 78 MET HG3 1 1
32 62517 1 1 77 MET N N 5.044 7.691 14.590 1.00 . A A . 78 MET N 1 1
32 62518 1 1 77 MET O O 4.161 4.387 14.794 1.00 . A A . 78 MET O 1 1
32 62519 1 1 77 MET SD S 1.558 8.621 13.961 1.00 . A A . 78 MET SD 1 1
32 62520 1 1 78 SER C C 5.271 2.724 13.105 1.00 . A A . 79 SER C 1 1
32 62521 1 1 78 SER CA C 6.335 3.802 13.315 1.00 . A A . 79 SER CA 1 1
32 62522 1 1 78 SER CB C 7.083 3.523 14.621 1.00 . A A . 79 SER CB 1 1
32 62523 1 1 78 SER H H 6.035 5.890 12.885 1.00 . A A . 79 SER H 1 1
32 62524 1 1 78 SER HA H 7.031 3.788 12.490 1.00 . A A . 79 SER HA 1 1
32 62525 1 1 78 SER HB2 H 6.604 2.716 15.149 1.00 . A A . 79 SER HB2 1 1
32 62526 1 1 78 SER HB3 H 8.105 3.246 14.399 1.00 . A A . 79 SER HB3 1 1
32 62527 1 1 78 SER HG H 7.457 4.468 16.279 1.00 . A A . 79 SER HG 1 1
32 62528 1 1 78 SER N N 5.677 5.136 13.396 1.00 . A A . 79 SER N 1 1
32 62529 1 1 78 SER O O 5.467 1.574 13.443 1.00 . A A . 79 SER O 1 1
32 62530 1 1 78 SER OG O 7.060 4.689 15.434 1.00 . A A . 79 SER OG 1 1
32 62531 1 1 79 ALA C C 2.215 2.411 11.132 1.00 . A A . 80 ALA C 1 1
32 62532 1 1 79 ALA CA C 3.075 2.061 12.351 1.00 . A A . 80 ALA CA 1 1
32 62533 1 1 79 ALA CB C 2.186 1.999 13.595 1.00 . A A . 80 ALA CB 1 1
32 62534 1 1 79 ALA H H 3.989 4.015 12.301 1.00 . A A . 80 ALA H 1 1
32 62535 1 1 79 ALA HA H 3.534 1.096 12.196 1.00 . A A . 80 ALA HA 1 1
32 62536 1 1 79 ALA HB1 H 2.587 2.649 14.358 1.00 . A A . 80 ALA HB1 1 1
32 62537 1 1 79 ALA HB2 H 1.187 2.318 13.338 1.00 . A A . 80 ALA HB2 1 1
32 62538 1 1 79 ALA HB3 H 2.156 0.985 13.965 1.00 . A A . 80 ALA HB3 1 1
32 62539 1 1 79 ALA N N 4.139 3.082 12.561 1.00 . A A . 80 ALA N 1 1
32 62540 1 1 79 ALA O O 1.253 1.729 10.838 1.00 . A A . 80 ALA O 1 1
32 62541 1 1 80 LEU C C 1.623 2.553 8.312 1.00 . A A . 81 LEU C 1 1
32 62542 1 1 80 LEU CA C 1.702 3.800 9.230 1.00 . A A . 81 LEU CA 1 1
32 62543 1 1 80 LEU CB C 2.348 4.966 8.466 1.00 . A A . 81 LEU CB 1 1
32 62544 1 1 80 LEU CD1 C 2.490 7.456 8.237 1.00 . A A . 81 LEU CD1 1 1
32 62545 1 1 80 LEU CD2 C 0.289 6.403 8.696 1.00 . A A . 81 LEU CD2 1 1
32 62546 1 1 80 LEU CG C 1.793 6.310 8.971 1.00 . A A . 81 LEU CG 1 1
32 62547 1 1 80 LEU H H 3.310 4.005 10.651 1.00 . A A . 81 LEU H 1 1
32 62548 1 1 80 LEU HA H 0.735 4.090 9.575 1.00 . A A . 81 LEU HA 1 1
32 62549 1 1 80 LEU HB2 H 3.417 4.941 8.619 1.00 . A A . 81 LEU HB2 1 1
32 62550 1 1 80 LEU HB3 H 2.137 4.863 7.415 1.00 . A A . 81 LEU HB3 1 1
32 62551 1 1 80 LEU HD11 H 2.485 7.255 7.175 1.00 . A A . 81 LEU HD11 1 1
32 62552 1 1 80 LEU HD12 H 1.963 8.379 8.429 1.00 . A A . 81 LEU HD12 1 1
32 62553 1 1 80 LEU HD13 H 3.507 7.541 8.583 1.00 . A A . 81 LEU HD13 1 1
32 62554 1 1 80 LEU HD21 H 0.017 5.678 7.944 1.00 . A A . 81 LEU HD21 1 1
32 62555 1 1 80 LEU HD22 H -0.258 6.201 9.605 1.00 . A A . 81 LEU HD22 1 1
32 62556 1 1 80 LEU HD23 H 0.050 7.397 8.347 1.00 . A A . 81 LEU HD23 1 1
32 62557 1 1 80 LEU HG H 1.975 6.400 10.032 1.00 . A A . 81 LEU HG 1 1
32 62558 1 1 80 LEU N N 2.536 3.456 10.415 1.00 . A A . 81 LEU N 1 1
32 62559 1 1 80 LEU O O 2.643 2.122 7.814 1.00 . A A . 81 LEU O 1 1
32 62560 1 1 81 PRO C C 0.750 0.946 5.837 1.00 . A A . 82 PRO C 1 1
32 62561 1 1 81 PRO CA C 0.310 0.751 7.299 1.00 . A A . 82 PRO CA 1 1
32 62562 1 1 81 PRO CB C -1.181 0.389 7.349 1.00 . A A . 82 PRO CB 1 1
32 62563 1 1 81 PRO CD C -0.838 2.439 8.712 1.00 . A A . 82 PRO CD 1 1
32 62564 1 1 81 PRO CG C -1.895 1.439 8.223 1.00 . A A . 82 PRO CG 1 1
32 62565 1 1 81 PRO HA H 0.878 -0.050 7.743 1.00 . A A . 82 PRO HA 1 1
32 62566 1 1 81 PRO HB2 H -1.594 0.397 6.350 1.00 . A A . 82 PRO HB2 1 1
32 62567 1 1 81 PRO HB3 H -1.306 -0.588 7.791 1.00 . A A . 82 PRO HB3 1 1
32 62568 1 1 81 PRO HD2 H -1.079 3.432 8.358 1.00 . A A . 82 PRO HD2 1 1
32 62569 1 1 81 PRO HD3 H -0.786 2.421 9.790 1.00 . A A . 82 PRO HD3 1 1
32 62570 1 1 81 PRO HG2 H -2.645 1.947 7.637 1.00 . A A . 82 PRO HG2 1 1
32 62571 1 1 81 PRO HG3 H -2.357 0.956 9.069 1.00 . A A . 82 PRO HG3 1 1
32 62572 1 1 81 PRO N N 0.442 1.970 8.128 1.00 . A A . 82 PRO N 1 1
32 62573 1 1 81 PRO O O 0.366 1.886 5.150 1.00 . A A . 82 PRO O 1 1
32 62574 1 1 82 VAL C C 1.615 -1.380 3.387 1.00 . A A . 83 VAL C 1 1
32 62575 1 1 82 VAL CA C 1.965 -0.009 3.940 1.00 . A A . 83 VAL CA 1 1
32 62576 1 1 82 VAL CB C 3.492 0.191 3.849 1.00 . A A . 83 VAL CB 1 1
32 62577 1 1 82 VAL CG1 C 4.098 -0.687 2.731 1.00 . A A . 83 VAL CG1 1 1
32 62578 1 1 82 VAL CG2 C 3.802 1.637 3.521 1.00 . A A . 83 VAL CG2 1 1
32 62579 1 1 82 VAL H H 1.749 -0.760 5.935 1.00 . A A . 83 VAL H 1 1
32 62580 1 1 82 VAL HA H 1.449 0.758 3.381 1.00 . A A . 83 VAL HA 1 1
32 62581 1 1 82 VAL HB H 3.944 -0.059 4.791 1.00 . A A . 83 VAL HB 1 1
32 62582 1 1 82 VAL HG11 H 3.462 -0.669 1.856 1.00 . A A . 83 VAL HG11 1 1
32 62583 1 1 82 VAL HG12 H 5.067 -0.298 2.462 1.00 . A A . 83 VAL HG12 1 1
32 62584 1 1 82 VAL HG13 H 4.210 -1.703 3.077 1.00 . A A . 83 VAL HG13 1 1
32 62585 1 1 82 VAL HG21 H 3.087 2.281 4.009 1.00 . A A . 83 VAL HG21 1 1
32 62586 1 1 82 VAL HG22 H 4.793 1.871 3.864 1.00 . A A . 83 VAL HG22 1 1
32 62587 1 1 82 VAL HG23 H 3.753 1.770 2.454 1.00 . A A . 83 VAL HG23 1 1
32 62588 1 1 82 VAL N N 1.509 -0.005 5.357 1.00 . A A . 83 VAL N 1 1
32 62589 1 1 82 VAL O O 2.177 -2.370 3.803 1.00 . A A . 83 VAL O 1 1
32 62590 1 1 83 LEU C C 1.153 -2.970 0.627 1.00 . A A . 84 LEU C 1 1
32 62591 1 1 83 LEU CA C 0.382 -2.808 1.917 1.00 . A A . 84 LEU CA 1 1
32 62592 1 1 83 LEU CB C -1.139 -2.957 1.703 1.00 . A A . 84 LEU CB 1 1
32 62593 1 1 83 LEU CD1 C -0.595 -5.473 1.748 1.00 . A A . 84 LEU CD1 1 1
32 62594 1 1 83 LEU CD2 C -2.941 -4.697 1.801 1.00 . A A . 84 LEU CD2 1 1
32 62595 1 1 83 LEU CG C -1.553 -4.384 1.243 1.00 . A A . 84 LEU CG 1 1
32 62596 1 1 83 LEU H H 0.251 -0.663 2.125 1.00 . A A . 84 LEU H 1 1
32 62597 1 1 83 LEU HA H 0.735 -3.533 2.613 1.00 . A A . 84 LEU HA 1 1
32 62598 1 1 83 LEU HB2 H -1.645 -2.731 2.630 1.00 . A A . 84 LEU HB2 1 1
32 62599 1 1 83 LEU HB3 H -1.454 -2.243 0.954 1.00 . A A . 84 LEU HB3 1 1
32 62600 1 1 83 LEU HD11 H -0.507 -5.408 2.822 1.00 . A A . 84 LEU HD11 1 1
32 62601 1 1 83 LEU HD12 H -0.990 -6.444 1.486 1.00 . A A . 84 LEU HD12 1 1
32 62602 1 1 83 LEU HD13 H 0.371 -5.349 1.289 1.00 . A A . 84 LEU HD13 1 1
32 62603 1 1 83 LEU HD21 H -3.616 -3.891 1.563 1.00 . A A . 84 LEU HD21 1 1
32 62604 1 1 83 LEU HD22 H -3.304 -5.616 1.365 1.00 . A A . 84 LEU HD22 1 1
32 62605 1 1 83 LEU HD23 H -2.877 -4.811 2.874 1.00 . A A . 84 LEU HD23 1 1
32 62606 1 1 83 LEU HG H -1.591 -4.415 0.165 1.00 . A A . 84 LEU HG 1 1
32 62607 1 1 83 LEU N N 0.704 -1.467 2.462 1.00 . A A . 84 LEU N 1 1
32 62608 1 1 83 LEU O O 0.753 -2.512 -0.425 1.00 . A A . 84 LEU O 1 1
32 62609 1 1 84 MET C C 2.335 -4.601 -1.496 1.00 . A A . 85 MET C 1 1
32 62610 1 1 84 MET CA C 3.123 -3.792 -0.477 1.00 . A A . 85 MET CA 1 1
32 62611 1 1 84 MET CB C 4.411 -4.510 -0.069 1.00 . A A . 85 MET CB 1 1
32 62612 1 1 84 MET CE C 5.913 -1.845 -0.843 1.00 . A A . 85 MET CE 1 1
32 62613 1 1 84 MET CG C 5.406 -4.487 -1.231 1.00 . A A . 85 MET CG 1 1
32 62614 1 1 84 MET H H 2.580 -3.958 1.590 1.00 . A A . 85 MET H 1 1
32 62615 1 1 84 MET HA H 3.357 -2.823 -0.899 1.00 . A A . 85 MET HA 1 1
32 62616 1 1 84 MET HB2 H 4.844 -4.005 0.787 1.00 . A A . 85 MET HB2 1 1
32 62617 1 1 84 MET HB3 H 4.188 -5.531 0.197 1.00 . A A . 85 MET HB3 1 1
32 62618 1 1 84 MET HE1 H 5.332 -1.783 -1.748 1.00 . A A . 85 MET HE1 1 1
32 62619 1 1 84 MET HE2 H 5.254 -1.783 0.012 1.00 . A A . 85 MET HE2 1 1
32 62620 1 1 84 MET HE3 H 6.623 -1.030 -0.816 1.00 . A A . 85 MET HE3 1 1
32 62621 1 1 84 MET HG2 H 5.762 -5.488 -1.421 1.00 . A A . 85 MET HG2 1 1
32 62622 1 1 84 MET HG3 H 4.919 -4.104 -2.115 1.00 . A A . 85 MET HG3 1 1
32 62623 1 1 84 MET N N 2.283 -3.607 0.721 1.00 . A A . 85 MET N 1 1
32 62624 1 1 84 MET O O 1.550 -5.457 -1.142 1.00 . A A . 85 MET O 1 1
32 62625 1 1 84 MET SD S 6.804 -3.419 -0.802 1.00 . A A . 85 MET SD 1 1
32 62626 1 1 85 VAL C C 2.629 -5.455 -4.945 1.00 . A A . 86 VAL C 1 1
32 62627 1 1 85 VAL CA C 1.722 -5.023 -3.797 1.00 . A A . 86 VAL CA 1 1
32 62628 1 1 85 VAL CB C 0.654 -4.072 -4.326 1.00 . A A . 86 VAL CB 1 1
32 62629 1 1 85 VAL CG1 C -0.224 -4.805 -5.328 1.00 . A A . 86 VAL CG1 1 1
32 62630 1 1 85 VAL CG2 C -0.201 -3.566 -3.159 1.00 . A A . 86 VAL CG2 1 1
32 62631 1 1 85 VAL H H 3.113 -3.583 -3.010 1.00 . A A . 86 VAL H 1 1
32 62632 1 1 85 VAL HA H 1.246 -5.892 -3.371 1.00 . A A . 86 VAL HA 1 1
32 62633 1 1 85 VAL HB H 1.131 -3.232 -4.813 1.00 . A A . 86 VAL HB 1 1
32 62634 1 1 85 VAL HG11 H -0.604 -5.709 -4.878 1.00 . A A . 86 VAL HG11 1 1
32 62635 1 1 85 VAL HG12 H -1.048 -4.171 -5.616 1.00 . A A . 86 VAL HG12 1 1
32 62636 1 1 85 VAL HG13 H 0.362 -5.054 -6.198 1.00 . A A . 86 VAL HG13 1 1
32 62637 1 1 85 VAL HG21 H -0.107 -4.242 -2.322 1.00 . A A . 86 VAL HG21 1 1
32 62638 1 1 85 VAL HG22 H 0.139 -2.585 -2.865 1.00 . A A . 86 VAL HG22 1 1
32 62639 1 1 85 VAL HG23 H -1.235 -3.514 -3.465 1.00 . A A . 86 VAL HG23 1 1
32 62640 1 1 85 VAL N N 2.501 -4.304 -2.753 1.00 . A A . 86 VAL N 1 1
32 62641 1 1 85 VAL O O 3.564 -4.771 -5.308 1.00 . A A . 86 VAL O 1 1
32 62642 1 1 86 THR C C 2.327 -7.907 -7.604 1.00 . A A . 87 THR C 1 1
32 62643 1 1 86 THR CA C 3.190 -7.065 -6.664 1.00 . A A . 87 THR CA 1 1
32 62644 1 1 86 THR CB C 4.352 -7.909 -6.135 1.00 . A A . 87 THR CB 1 1
32 62645 1 1 86 THR CG2 C 3.807 -9.019 -5.239 1.00 . A A . 87 THR CG2 1 1
32 62646 1 1 86 THR H H 1.583 -7.127 -5.222 1.00 . A A . 87 THR H 1 1
32 62647 1 1 86 THR HA H 3.579 -6.213 -7.202 1.00 . A A . 87 THR HA 1 1
32 62648 1 1 86 THR HB H 5.019 -7.284 -5.561 1.00 . A A . 87 THR HB 1 1
32 62649 1 1 86 THR HG1 H 5.938 -8.100 -7.245 1.00 . A A . 87 THR HG1 1 1
32 62650 1 1 86 THR HG21 H 2.733 -8.943 -5.189 1.00 . A A . 87 THR HG21 1 1
32 62651 1 1 86 THR HG22 H 4.081 -9.981 -5.648 1.00 . A A . 87 THR HG22 1 1
32 62652 1 1 86 THR HG23 H 4.222 -8.919 -4.246 1.00 . A A . 87 THR HG23 1 1
32 62653 1 1 86 THR N N 2.352 -6.590 -5.528 1.00 . A A . 87 THR N 1 1
32 62654 1 1 86 THR O O 1.244 -8.327 -7.249 1.00 . A A . 87 THR O 1 1
32 62655 1 1 86 THR OG1 O 5.057 -8.481 -7.228 1.00 . A A . 87 THR OG1 1 1
32 62656 1 1 87 ALA C C 2.787 -10.268 -10.056 1.00 . A A . 88 ALA C 1 1
32 62657 1 1 87 ALA CA C 2.023 -8.980 -9.768 1.00 . A A . 88 ALA CA 1 1
32 62658 1 1 87 ALA CB C 1.835 -8.194 -11.068 1.00 . A A . 88 ALA CB 1 1
32 62659 1 1 87 ALA H H 3.682 -7.807 -9.052 1.00 . A A . 88 ALA H 1 1
32 62660 1 1 87 ALA HA H 1.059 -9.226 -9.353 1.00 . A A . 88 ALA HA 1 1
32 62661 1 1 87 ALA HB1 H 1.523 -7.186 -10.838 1.00 . A A . 88 ALA HB1 1 1
32 62662 1 1 87 ALA HB2 H 2.768 -8.168 -11.612 1.00 . A A . 88 ALA HB2 1 1
32 62663 1 1 87 ALA HB3 H 1.079 -8.674 -11.673 1.00 . A A . 88 ALA HB3 1 1
32 62664 1 1 87 ALA N N 2.803 -8.157 -8.796 1.00 . A A . 88 ALA N 1 1
32 62665 1 1 87 ALA O O 2.812 -10.754 -11.170 1.00 . A A . 88 ALA O 1 1
32 62666 1 1 88 GLU C C 4.503 -12.714 -7.911 1.00 . A A . 89 GLU C 1 1
32 62667 1 1 88 GLU CA C 4.175 -12.084 -9.266 1.00 . A A . 89 GLU CA 1 1
32 62668 1 1 88 GLU CB C 5.474 -11.771 -10.009 1.00 . A A . 89 GLU CB 1 1
32 62669 1 1 88 GLU CD C 6.695 -12.037 -12.172 1.00 . A A . 89 GLU CD 1 1
32 62670 1 1 88 GLU CG C 5.464 -12.466 -11.371 1.00 . A A . 89 GLU CG 1 1
32 62671 1 1 88 GLU H H 3.375 -10.417 -8.167 1.00 . A A . 89 GLU H 1 1
32 62672 1 1 88 GLU HA H 3.583 -12.772 -9.850 1.00 . A A . 89 GLU HA 1 1
32 62673 1 1 88 GLU HB2 H 5.561 -10.703 -10.149 1.00 . A A . 89 GLU HB2 1 1
32 62674 1 1 88 GLU HB3 H 6.314 -12.127 -9.432 1.00 . A A . 89 GLU HB3 1 1
32 62675 1 1 88 GLU HG2 H 5.481 -13.537 -11.229 1.00 . A A . 89 GLU HG2 1 1
32 62676 1 1 88 GLU HG3 H 4.572 -12.188 -11.911 1.00 . A A . 89 GLU HG3 1 1
32 62677 1 1 88 GLU N N 3.410 -10.827 -9.057 1.00 . A A . 89 GLU N 1 1
32 62678 1 1 88 GLU O O 4.371 -13.907 -7.726 1.00 . A A . 89 GLU O 1 1
32 62679 1 1 88 GLU OE1 O 6.960 -10.847 -12.223 1.00 . A A . 89 GLU OE1 1 1
32 62680 1 1 88 GLU OE2 O 7.352 -12.906 -12.722 1.00 . A A . 89 GLU OE2 1 1
32 62681 1 1 89 ALA C C 6.119 -13.744 -5.818 1.00 . A A . 90 ALA C 1 1
32 62682 1 1 89 ALA CA C 5.287 -12.469 -5.626 1.00 . A A . 90 ALA CA 1 1
32 62683 1 1 89 ALA CB C 4.002 -12.767 -4.837 1.00 . A A . 90 ALA CB 1 1
32 62684 1 1 89 ALA H H 5.040 -10.961 -7.143 1.00 . A A . 90 ALA H 1 1
32 62685 1 1 89 ALA HA H 5.876 -11.741 -5.087 1.00 . A A . 90 ALA HA 1 1
32 62686 1 1 89 ALA HB1 H 3.154 -12.351 -5.363 1.00 . A A . 90 ALA HB1 1 1
32 62687 1 1 89 ALA HB2 H 3.871 -13.831 -4.730 1.00 . A A . 90 ALA HB2 1 1
32 62688 1 1 89 ALA HB3 H 4.070 -12.315 -3.858 1.00 . A A . 90 ALA HB3 1 1
32 62689 1 1 89 ALA N N 4.937 -11.919 -6.966 1.00 . A A . 90 ALA N 1 1
32 62690 1 1 89 ALA O O 5.608 -14.847 -5.838 1.00 . A A . 90 ALA O 1 1
32 62691 1 1 90 LYS C C 8.485 -15.518 -4.882 1.00 . A A . 91 LYS C 1 1
32 62692 1 1 90 LYS CA C 8.276 -14.780 -6.205 1.00 . A A . 91 LYS CA 1 1
32 62693 1 1 90 LYS CB C 9.628 -14.318 -6.752 1.00 . A A . 91 LYS CB 1 1
32 62694 1 1 90 LYS CD C 10.057 -15.360 -8.990 1.00 . A A . 91 LYS CD 1 1
32 62695 1 1 90 LYS CE C 10.829 -14.168 -9.567 1.00 . A A . 91 LYS CE 1 1
32 62696 1 1 90 LYS CG C 10.315 -15.476 -7.483 1.00 . A A . 91 LYS CG 1 1
32 62697 1 1 90 LYS H H 7.794 -12.693 -5.988 1.00 . A A . 91 LYS H 1 1
32 62698 1 1 90 LYS HA H 7.807 -15.443 -6.916 1.00 . A A . 91 LYS HA 1 1
32 62699 1 1 90 LYS HB2 H 9.473 -13.498 -7.438 1.00 . A A . 91 LYS HB2 1 1
32 62700 1 1 90 LYS HB3 H 10.254 -13.989 -5.935 1.00 . A A . 91 LYS HB3 1 1
32 62701 1 1 90 LYS HD2 H 10.382 -16.268 -9.479 1.00 . A A . 91 LYS HD2 1 1
32 62702 1 1 90 LYS HD3 H 9.001 -15.219 -9.163 1.00 . A A . 91 LYS HD3 1 1
32 62703 1 1 90 LYS HE2 H 10.134 -13.474 -10.017 1.00 . A A . 91 LYS HE2 1 1
32 62704 1 1 90 LYS HE3 H 11.374 -13.669 -8.780 1.00 . A A . 91 LYS HE3 1 1
32 62705 1 1 90 LYS HG2 H 11.379 -15.443 -7.293 1.00 . A A . 91 LYS HG2 1 1
32 62706 1 1 90 LYS HG3 H 9.918 -16.413 -7.125 1.00 . A A . 91 LYS HG3 1 1
32 62707 1 1 90 LYS HZ1 H 11.292 -15.280 -11.265 1.00 . A A . 91 LYS HZ1 1 1
32 62708 1 1 90 LYS HZ2 H 12.174 -13.839 -11.123 1.00 . A A . 91 LYS HZ2 1 1
32 62709 1 1 90 LYS HZ3 H 12.562 -15.170 -10.141 1.00 . A A . 91 LYS HZ3 1 1
32 62710 1 1 90 LYS N N 7.403 -13.592 -5.988 1.00 . A A . 91 LYS N 1 1
32 62711 1 1 90 LYS NZ N 11.786 -14.651 -10.602 1.00 . A A . 91 LYS NZ 1 1
32 62712 1 1 90 LYS O O 9.384 -16.325 -4.750 1.00 . A A . 91 LYS O 1 1
32 62713 1 1 91 LYS C C 8.999 -15.325 -1.835 1.00 . A A . 92 LYS C 1 1
32 62714 1 1 91 LYS CA C 7.813 -15.931 -2.585 1.00 . A A . 92 LYS CA 1 1
32 62715 1 1 91 LYS CB C 8.054 -17.427 -2.807 1.00 . A A . 92 LYS CB 1 1
32 62716 1 1 91 LYS CD C 7.826 -19.689 -1.766 1.00 . A A . 92 LYS CD 1 1
32 62717 1 1 91 LYS CE C 7.490 -20.251 -3.148 1.00 . A A . 92 LYS CE 1 1
32 62718 1 1 91 LYS CG C 7.381 -18.227 -1.688 1.00 . A A . 92 LYS CG 1 1
32 62719 1 1 91 LYS H H 6.945 -14.594 -4.034 1.00 . A A . 92 LYS H 1 1
32 62720 1 1 91 LYS HA H 6.913 -15.795 -2.004 1.00 . A A . 92 LYS HA 1 1
32 62721 1 1 91 LYS HB2 H 7.638 -17.719 -3.761 1.00 . A A . 92 LYS HB2 1 1
32 62722 1 1 91 LYS HB3 H 9.114 -17.626 -2.801 1.00 . A A . 92 LYS HB3 1 1
32 62723 1 1 91 LYS HD2 H 8.892 -19.749 -1.600 1.00 . A A . 92 LYS HD2 1 1
32 62724 1 1 91 LYS HD3 H 7.311 -20.262 -1.010 1.00 . A A . 92 LYS HD3 1 1
32 62725 1 1 91 LYS HE2 H 6.568 -19.814 -3.500 1.00 . A A . 92 LYS HE2 1 1
32 62726 1 1 91 LYS HE3 H 8.288 -20.014 -3.837 1.00 . A A . 92 LYS HE3 1 1
32 62727 1 1 91 LYS HG2 H 7.663 -17.813 -0.731 1.00 . A A . 92 LYS HG2 1 1
32 62728 1 1 91 LYS HG3 H 6.309 -18.172 -1.802 1.00 . A A . 92 LYS HG3 1 1
32 62729 1 1 91 LYS HZ1 H 7.370 -22.024 -2.061 1.00 . A A . 92 LYS HZ1 1 1
32 62730 1 1 91 LYS HZ2 H 6.420 -22.009 -3.466 1.00 . A A . 92 LYS HZ2 1 1
32 62731 1 1 91 LYS HZ3 H 8.105 -22.192 -3.585 1.00 . A A . 92 LYS HZ3 1 1
32 62732 1 1 91 LYS N N 7.663 -15.248 -3.903 1.00 . A A . 92 LYS N 1 1
32 62733 1 1 91 LYS NZ N 7.334 -21.732 -3.058 1.00 . A A . 92 LYS NZ 1 1
32 62734 1 1 91 LYS O O 8.918 -15.033 -0.658 1.00 . A A . 92 LYS O 1 1
32 62735 1 1 92 GLU C C 11.067 -13.051 -1.616 1.00 . A A . 93 GLU C 1 1
32 62736 1 1 92 GLU CA C 11.288 -14.550 -1.835 1.00 . A A . 93 GLU CA 1 1
32 62737 1 1 92 GLU CB C 12.525 -14.764 -2.709 1.00 . A A . 93 GLU CB 1 1
32 62738 1 1 92 GLU CD C 14.531 -15.682 -1.532 1.00 . A A . 93 GLU CD 1 1
32 62739 1 1 92 GLU CG C 13.781 -14.403 -1.913 1.00 . A A . 93 GLU CG 1 1
32 62740 1 1 92 GLU H H 10.152 -15.376 -3.443 1.00 . A A . 93 GLU H 1 1
32 62741 1 1 92 GLU HA H 11.430 -15.037 -0.889 1.00 . A A . 93 GLU HA 1 1
32 62742 1 1 92 GLU HB2 H 12.576 -15.801 -3.013 1.00 . A A . 93 GLU HB2 1 1
32 62743 1 1 92 GLU HB3 H 12.463 -14.135 -3.583 1.00 . A A . 93 GLU HB3 1 1
32 62744 1 1 92 GLU HG2 H 14.421 -13.775 -2.515 1.00 . A A . 93 GLU HG2 1 1
32 62745 1 1 92 GLU HG3 H 13.498 -13.874 -1.015 1.00 . A A . 93 GLU HG3 1 1
32 62746 1 1 92 GLU N N 10.103 -15.134 -2.504 1.00 . A A . 93 GLU N 1 1
32 62747 1 1 92 GLU O O 11.335 -12.523 -0.555 1.00 . A A . 93 GLU O 1 1
32 62748 1 1 92 GLU OE1 O 14.098 -16.345 -0.604 1.00 . A A . 93 GLU OE1 1 1
32 62749 1 1 92 GLU OE2 O 15.526 -15.974 -2.174 1.00 . A A . 93 GLU OE2 1 1
32 62750 1 1 93 ASN C C 9.112 -10.670 -1.580 1.00 . A A . 94 ASN C 1 1
32 62751 1 1 93 ASN CA C 10.344 -10.893 -2.456 1.00 . A A . 94 ASN CA 1 1
32 62752 1 1 93 ASN CB C 10.123 -10.255 -3.828 1.00 . A A . 94 ASN CB 1 1
32 62753 1 1 93 ASN CG C 11.444 -9.680 -4.343 1.00 . A A . 94 ASN CG 1 1
32 62754 1 1 93 ASN H H 10.369 -12.800 -3.462 1.00 . A A . 94 ASN H 1 1
32 62755 1 1 93 ASN HA H 11.206 -10.441 -1.984 1.00 . A A . 94 ASN HA 1 1
32 62756 1 1 93 ASN HB2 H 9.762 -11.001 -4.519 1.00 . A A . 94 ASN HB2 1 1
32 62757 1 1 93 ASN HB3 H 9.396 -9.460 -3.743 1.00 . A A . 94 ASN HB3 1 1
32 62758 1 1 93 ASN HD21 H 12.143 -11.443 -4.929 1.00 . A A . 94 ASN HD21 1 1
32 62759 1 1 93 ASN HD22 H 13.178 -10.124 -5.200 1.00 . A A . 94 ASN HD22 1 1
32 62760 1 1 93 ASN N N 10.580 -12.358 -2.613 1.00 . A A . 94 ASN N 1 1
32 62761 1 1 93 ASN ND2 N 12.328 -10.482 -4.868 1.00 . A A . 94 ASN ND2 1 1
32 62762 1 1 93 ASN O O 8.777 -9.554 -1.234 1.00 . A A . 94 ASN O 1 1
32 62763 1 1 93 ASN OD1 O 11.672 -8.489 -4.267 1.00 . A A . 94 ASN OD1 1 1
32 62764 1 1 94 ILE C C 7.697 -11.391 1.100 1.00 . A A . 95 ILE C 1 1
32 62765 1 1 94 ILE CA C 7.235 -11.567 -0.343 1.00 . A A . 95 ILE CA 1 1
32 62766 1 1 94 ILE CB C 6.358 -12.817 -0.456 1.00 . A A . 95 ILE CB 1 1
32 62767 1 1 94 ILE CD1 C 4.793 -14.031 -1.982 1.00 . A A . 95 ILE CD1 1 1
32 62768 1 1 94 ILE CG1 C 5.424 -12.675 -1.658 1.00 . A A . 95 ILE CG1 1 1
32 62769 1 1 94 ILE CG2 C 5.524 -12.980 0.818 1.00 . A A . 95 ILE CG2 1 1
32 62770 1 1 94 ILE H H 8.726 -12.615 -1.492 1.00 . A A . 95 ILE H 1 1
32 62771 1 1 94 ILE HA H 6.674 -10.696 -0.652 1.00 . A A . 95 ILE HA 1 1
32 62772 1 1 94 ILE HB H 6.987 -13.685 -0.586 1.00 . A A . 95 ILE HB 1 1
32 62773 1 1 94 ILE HD11 H 4.970 -14.716 -1.165 1.00 . A A . 95 ILE HD11 1 1
32 62774 1 1 94 ILE HD12 H 3.729 -13.909 -2.123 1.00 . A A . 95 ILE HD12 1 1
32 62775 1 1 94 ILE HD13 H 5.232 -14.426 -2.886 1.00 . A A . 95 ILE HD13 1 1
32 62776 1 1 94 ILE HG12 H 4.646 -11.962 -1.427 1.00 . A A . 95 ILE HG12 1 1
32 62777 1 1 94 ILE HG13 H 5.987 -12.330 -2.512 1.00 . A A . 95 ILE HG13 1 1
32 62778 1 1 94 ILE HG21 H 5.164 -12.014 1.139 1.00 . A A . 95 ILE HG21 1 1
32 62779 1 1 94 ILE HG22 H 4.684 -13.627 0.616 1.00 . A A . 95 ILE HG22 1 1
32 62780 1 1 94 ILE HG23 H 6.133 -13.414 1.596 1.00 . A A . 95 ILE HG23 1 1
32 62781 1 1 94 ILE N N 8.437 -11.723 -1.209 1.00 . A A . 95 ILE N 1 1
32 62782 1 1 94 ILE O O 7.398 -10.406 1.745 1.00 . A A . 95 ILE O 1 1
32 62783 1 1 95 ILE C C 9.960 -11.086 3.065 1.00 . A A . 96 ILE C 1 1
32 62784 1 1 95 ILE CA C 8.933 -12.214 3.007 1.00 . A A . 96 ILE CA 1 1
32 62785 1 1 95 ILE CB C 9.583 -13.529 3.442 1.00 . A A . 96 ILE CB 1 1
32 62786 1 1 95 ILE CD1 C 9.229 -16.003 3.482 1.00 . A A . 96 ILE CD1 1 1
32 62787 1 1 95 ILE CG1 C 8.533 -14.642 3.436 1.00 . A A . 96 ILE CG1 1 1
32 62788 1 1 95 ILE CG2 C 10.152 -13.373 4.854 1.00 . A A . 96 ILE CG2 1 1
32 62789 1 1 95 ILE H H 8.678 -13.119 1.071 1.00 . A A . 96 ILE H 1 1
32 62790 1 1 95 ILE HA H 8.105 -11.984 3.663 1.00 . A A . 96 ILE HA 1 1
32 62791 1 1 95 ILE HB H 10.382 -13.779 2.758 1.00 . A A . 96 ILE HB 1 1
32 62792 1 1 95 ILE HD11 H 10.230 -15.884 3.871 1.00 . A A . 96 ILE HD11 1 1
32 62793 1 1 95 ILE HD12 H 8.672 -16.671 4.123 1.00 . A A . 96 ILE HD12 1 1
32 62794 1 1 95 ILE HD13 H 9.276 -16.418 2.486 1.00 . A A . 96 ILE HD13 1 1
32 62795 1 1 95 ILE HG12 H 7.892 -14.535 4.300 1.00 . A A . 96 ILE HG12 1 1
32 62796 1 1 95 ILE HG13 H 7.940 -14.573 2.537 1.00 . A A . 96 ILE HG13 1 1
32 62797 1 1 95 ILE HG21 H 9.572 -12.642 5.397 1.00 . A A . 96 ILE HG21 1 1
32 62798 1 1 95 ILE HG22 H 10.106 -14.322 5.368 1.00 . A A . 96 ILE HG22 1 1
32 62799 1 1 95 ILE HG23 H 11.179 -13.045 4.795 1.00 . A A . 96 ILE HG23 1 1
32 62800 1 1 95 ILE N N 8.438 -12.336 1.610 1.00 . A A . 96 ILE N 1 1
32 62801 1 1 95 ILE O O 10.538 -10.815 4.097 1.00 . A A . 96 ILE O 1 1
32 62802 1 1 96 ALA C C 10.496 -8.050 2.513 1.00 . A A . 97 ALA C 1 1
32 62803 1 1 96 ALA CA C 11.167 -9.299 1.950 1.00 . A A . 97 ALA CA 1 1
32 62804 1 1 96 ALA CB C 11.635 -9.036 0.516 1.00 . A A . 97 ALA CB 1 1
32 62805 1 1 96 ALA H H 9.701 -10.654 1.142 1.00 . A A . 97 ALA H 1 1
32 62806 1 1 96 ALA HA H 12.013 -9.557 2.565 1.00 . A A . 97 ALA HA 1 1
32 62807 1 1 96 ALA HB1 H 10.781 -9.015 -0.142 1.00 . A A . 97 ALA HB1 1 1
32 62808 1 1 96 ALA HB2 H 12.147 -8.087 0.473 1.00 . A A . 97 ALA HB2 1 1
32 62809 1 1 96 ALA HB3 H 12.308 -9.823 0.207 1.00 . A A . 97 ALA HB3 1 1
32 62810 1 1 96 ALA N N 10.185 -10.420 1.962 1.00 . A A . 97 ALA N 1 1
32 62811 1 1 96 ALA O O 11.030 -7.377 3.372 1.00 . A A . 97 ALA O 1 1
32 62812 1 1 97 ALA C C 8.180 -6.877 4.017 1.00 . A A . 98 ALA C 1 1
32 62813 1 1 97 ALA CA C 8.605 -6.554 2.597 1.00 . A A . 98 ALA CA 1 1
32 62814 1 1 97 ALA CB C 7.349 -6.261 1.777 1.00 . A A . 98 ALA CB 1 1
32 62815 1 1 97 ALA H H 8.891 -8.308 1.378 1.00 . A A . 98 ALA H 1 1
32 62816 1 1 97 ALA HA H 9.261 -5.697 2.592 1.00 . A A . 98 ALA HA 1 1
32 62817 1 1 97 ALA HB1 H 7.284 -6.956 0.955 1.00 . A A . 98 ALA HB1 1 1
32 62818 1 1 97 ALA HB2 H 6.478 -6.369 2.410 1.00 . A A . 98 ALA HB2 1 1
32 62819 1 1 97 ALA HB3 H 7.394 -5.251 1.399 1.00 . A A . 98 ALA HB3 1 1
32 62820 1 1 97 ALA N N 9.315 -7.744 2.056 1.00 . A A . 98 ALA N 1 1
32 62821 1 1 97 ALA O O 8.418 -6.128 4.943 1.00 . A A . 98 ALA O 1 1
32 62822 1 1 98 ALA C C 8.294 -8.518 6.458 1.00 . A A . 99 ALA C 1 1
32 62823 1 1 98 ALA CA C 7.083 -8.386 5.531 1.00 . A A . 99 ALA CA 1 1
32 62824 1 1 98 ALA CB C 6.347 -9.720 5.459 1.00 . A A . 99 ALA CB 1 1
32 62825 1 1 98 ALA H H 7.355 -8.577 3.423 1.00 . A A . 99 ALA H 1 1
32 62826 1 1 98 ALA HA H 6.415 -7.620 5.896 1.00 . A A . 99 ALA HA 1 1
32 62827 1 1 98 ALA HB1 H 6.676 -10.265 4.587 1.00 . A A . 99 ALA HB1 1 1
32 62828 1 1 98 ALA HB2 H 6.563 -10.295 6.347 1.00 . A A . 99 ALA HB2 1 1
32 62829 1 1 98 ALA HB3 H 5.285 -9.540 5.396 1.00 . A A . 99 ALA HB3 1 1
32 62830 1 1 98 ALA N N 7.540 -7.997 4.186 1.00 . A A . 99 ALA N 1 1
32 62831 1 1 98 ALA O O 8.183 -8.355 7.655 1.00 . A A . 99 ALA O 1 1
32 62832 1 1 99 GLN C C 10.690 -7.607 7.608 1.00 . A A . 100 GLN C 1 1
32 62833 1 1 99 GLN CA C 10.652 -8.897 6.808 1.00 . A A . 100 GLN CA 1 1
32 62834 1 1 99 GLN CB C 11.933 -9.031 5.979 1.00 . A A . 100 GLN CB 1 1
32 62835 1 1 99 GLN CD C 13.063 -10.389 7.744 1.00 . A A . 100 GLN CD 1 1
32 62836 1 1 99 GLN CG C 12.603 -10.371 6.286 1.00 . A A . 100 GLN CG 1 1
32 62837 1 1 99 GLN H H 9.547 -8.917 4.953 1.00 . A A . 100 GLN H 1 1
32 62838 1 1 99 GLN HA H 10.547 -9.742 7.475 1.00 . A A . 100 GLN HA 1 1
32 62839 1 1 99 GLN HB2 H 11.692 -8.978 4.931 1.00 . A A . 100 GLN HB2 1 1
32 62840 1 1 99 GLN HB3 H 12.609 -8.228 6.233 1.00 . A A . 100 GLN HB3 1 1
32 62841 1 1 99 GLN HE21 H 13.424 -12.343 7.755 1.00 . A A . 100 GLN HE21 1 1
32 62842 1 1 99 GLN HE22 H 13.736 -11.539 9.217 1.00 . A A . 100 GLN HE22 1 1
32 62843 1 1 99 GLN HG2 H 11.896 -11.172 6.120 1.00 . A A . 100 GLN HG2 1 1
32 62844 1 1 99 GLN HG3 H 13.456 -10.504 5.639 1.00 . A A . 100 GLN HG3 1 1
32 62845 1 1 99 GLN N N 9.459 -8.797 5.921 1.00 . A A . 100 GLN N 1 1
32 62846 1 1 99 GLN NE2 N 13.439 -11.517 8.284 1.00 . A A . 100 GLN NE2 1 1
32 62847 1 1 99 GLN O O 11.056 -7.575 8.767 1.00 . A A . 100 GLN O 1 1
32 62848 1 1 99 GLN OE1 O 13.082 -9.368 8.401 1.00 . A A . 100 GLN OE1 1 1
32 62849 1 1 100 ALA C C 8.832 -5.220 8.394 1.00 . A A . 101 ALA C 1 1
32 62850 1 1 100 ALA CA C 10.181 -5.242 7.685 1.00 . A A . 101 ALA CA 1 1
32 62851 1 1 100 ALA CB C 10.259 -4.105 6.665 1.00 . A A . 101 ALA CB 1 1
32 62852 1 1 100 ALA H H 9.923 -6.629 6.066 1.00 . A A . 101 ALA H 1 1
32 62853 1 1 100 ALA HA H 10.982 -5.160 8.406 1.00 . A A . 101 ALA HA 1 1
32 62854 1 1 100 ALA HB1 H 10.343 -4.517 5.670 1.00 . A A . 101 ALA HB1 1 1
32 62855 1 1 100 ALA HB2 H 9.364 -3.510 6.730 1.00 . A A . 101 ALA HB2 1 1
32 62856 1 1 100 ALA HB3 H 11.119 -3.488 6.874 1.00 . A A . 101 ALA HB3 1 1
32 62857 1 1 100 ALA N N 10.251 -6.549 6.988 1.00 . A A . 101 ALA N 1 1
32 62858 1 1 100 ALA O O 8.629 -4.546 9.384 1.00 . A A . 101 ALA O 1 1
32 62859 1 1 101 GLY C C 5.773 -4.860 8.332 1.00 . A A . 102 GLY C 1 1
32 62860 1 1 101 GLY CA C 6.579 -6.133 8.500 1.00 . A A . 102 GLY CA 1 1
32 62861 1 1 101 GLY H H 8.140 -6.559 7.115 1.00 . A A . 102 GLY H 1 1
32 62862 1 1 101 GLY HA2 H 6.049 -6.947 8.039 1.00 . A A . 102 GLY HA2 1 1
32 62863 1 1 101 GLY HA3 H 6.698 -6.335 9.544 1.00 . A A . 102 GLY HA3 1 1
32 62864 1 1 101 GLY N N 7.921 -6.011 7.889 1.00 . A A . 102 GLY N 1 1
32 62865 1 1 101 GLY O O 5.599 -4.116 9.277 1.00 . A A . 102 GLY O 1 1
32 62866 1 1 102 ALA C C 2.996 -3.637 7.386 1.00 . A A . 103 ALA C 1 1
32 62867 1 1 102 ALA CA C 4.453 -3.340 7.061 1.00 . A A . 103 ALA CA 1 1
32 62868 1 1 102 ALA CB C 4.499 -2.889 5.606 1.00 . A A . 103 ALA CB 1 1
32 62869 1 1 102 ALA H H 5.371 -5.185 6.387 1.00 . A A . 103 ALA H 1 1
32 62870 1 1 102 ALA HA H 4.839 -2.574 7.700 1.00 . A A . 103 ALA HA 1 1
32 62871 1 1 102 ALA HB1 H 4.303 -3.733 4.960 1.00 . A A . 103 ALA HB1 1 1
32 62872 1 1 102 ALA HB2 H 3.760 -2.137 5.445 1.00 . A A . 103 ALA HB2 1 1
32 62873 1 1 102 ALA HB3 H 5.451 -2.494 5.379 1.00 . A A . 103 ALA HB3 1 1
32 62874 1 1 102 ALA N N 5.249 -4.586 7.163 1.00 . A A . 103 ALA N 1 1
32 62875 1 1 102 ALA O O 2.647 -4.030 8.481 1.00 . A A . 103 ALA O 1 1
32 62876 1 1 103 SER C C 0.565 -5.354 6.185 1.00 . A A . 104 SER C 1 1
32 62877 1 1 103 SER CA C 0.732 -3.893 6.569 1.00 . A A . 104 SER CA 1 1
32 62878 1 1 103 SER CB C -0.169 -3.007 5.711 1.00 . A A . 104 SER CB 1 1
32 62879 1 1 103 SER H H 2.520 -3.272 5.514 1.00 . A A . 104 SER H 1 1
32 62880 1 1 103 SER HA H 0.463 -3.773 7.610 1.00 . A A . 104 SER HA 1 1
32 62881 1 1 103 SER HB2 H 0.125 -3.075 4.690 1.00 . A A . 104 SER HB2 1 1
32 62882 1 1 103 SER HB3 H -1.195 -3.337 5.810 1.00 . A A . 104 SER HB3 1 1
32 62883 1 1 103 SER HG H 0.849 -1.525 6.447 1.00 . A A . 104 SER HG 1 1
32 62884 1 1 103 SER N N 2.167 -3.532 6.399 1.00 . A A . 104 SER N 1 1
32 62885 1 1 103 SER O O -0.049 -6.147 6.871 1.00 . A A . 104 SER O 1 1
32 62886 1 1 103 SER OG O -0.051 -1.661 6.142 1.00 . A A . 104 SER OG 1 1
32 62887 1 1 104 GLY C C 1.448 -7.072 3.024 1.00 . A A . 105 GLY C 1 1
32 62888 1 1 104 GLY CA C 1.008 -7.066 4.496 1.00 . A A . 105 GLY CA 1 1
32 62889 1 1 104 GLY H H 1.578 -4.993 4.521 1.00 . A A . 105 GLY H 1 1
32 62890 1 1 104 GLY HA2 H 1.634 -7.720 5.061 1.00 . A A . 105 GLY HA2 1 1
32 62891 1 1 104 GLY HA3 H -0.015 -7.403 4.560 1.00 . A A . 105 GLY HA3 1 1
32 62892 1 1 104 GLY N N 1.107 -5.682 5.038 1.00 . A A . 105 GLY N 1 1
32 62893 1 1 104 GLY O O 2.125 -6.167 2.561 1.00 . A A . 105 GLY O 1 1
32 62894 1 1 105 TYR C C 0.261 -8.778 0.064 1.00 . A A . 106 TYR C 1 1
32 62895 1 1 105 TYR CA C 1.414 -8.147 0.838 1.00 . A A . 106 TYR CA 1 1
32 62896 1 1 105 TYR CB C 2.662 -9.010 0.630 1.00 . A A . 106 TYR CB 1 1
32 62897 1 1 105 TYR CD1 C 2.290 -9.793 -1.767 1.00 . A A . 106 TYR CD1 1 1
32 62898 1 1 105 TYR CD2 C 2.168 -11.413 0.036 1.00 . A A . 106 TYR CD2 1 1
32 62899 1 1 105 TYR CE1 C 2.021 -10.813 -2.690 1.00 . A A . 106 TYR CE1 1 1
32 62900 1 1 105 TYR CE2 C 1.902 -12.425 -0.889 1.00 . A A . 106 TYR CE2 1 1
32 62901 1 1 105 TYR CG C 2.364 -10.094 -0.393 1.00 . A A . 106 TYR CG 1 1
32 62902 1 1 105 TYR CZ C 1.829 -12.127 -2.249 1.00 . A A . 106 TYR CZ 1 1
32 62903 1 1 105 TYR H H 0.495 -8.782 2.680 1.00 . A A . 106 TYR H 1 1
32 62904 1 1 105 TYR HA H 1.598 -7.151 0.465 1.00 . A A . 106 TYR HA 1 1
32 62905 1 1 105 TYR HB2 H 3.473 -8.390 0.275 1.00 . A A . 106 TYR HB2 1 1
32 62906 1 1 105 TYR HB3 H 2.941 -9.468 1.567 1.00 . A A . 106 TYR HB3 1 1
32 62907 1 1 105 TYR HD1 H 2.435 -8.780 -2.117 1.00 . A A . 106 TYR HD1 1 1
32 62908 1 1 105 TYR HD2 H 2.220 -11.649 1.080 1.00 . A A . 106 TYR HD2 1 1
32 62909 1 1 105 TYR HE1 H 1.963 -10.586 -3.742 1.00 . A A . 106 TYR HE1 1 1
32 62910 1 1 105 TYR HE2 H 1.752 -13.439 -0.551 1.00 . A A . 106 TYR HE2 1 1
32 62911 1 1 105 TYR HH H 0.898 -13.704 -2.782 1.00 . A A . 106 TYR HH 1 1
32 62912 1 1 105 TYR N N 1.050 -8.078 2.285 1.00 . A A . 106 TYR N 1 1
32 62913 1 1 105 TYR O O -0.321 -9.755 0.492 1.00 . A A . 106 TYR O 1 1
32 62914 1 1 105 TYR OH O 1.570 -13.132 -3.157 1.00 . A A . 106 TYR OH 1 1
32 62915 1 1 106 VAL C C -0.644 -8.944 -3.336 1.00 . A A . 107 VAL C 1 1
32 62916 1 1 106 VAL CA C -1.154 -8.806 -1.905 1.00 . A A . 107 VAL CA 1 1
32 62917 1 1 106 VAL CB C -2.366 -7.872 -1.880 1.00 . A A . 107 VAL CB 1 1
32 62918 1 1 106 VAL CG1 C -2.013 -6.555 -2.571 1.00 . A A . 107 VAL CG1 1 1
32 62919 1 1 106 VAL CG2 C -3.531 -8.538 -2.619 1.00 . A A . 107 VAL CG2 1 1
32 62920 1 1 106 VAL H H 0.443 -7.458 -1.400 1.00 . A A . 107 VAL H 1 1
32 62921 1 1 106 VAL HA H -1.435 -9.777 -1.528 1.00 . A A . 107 VAL HA 1 1
32 62922 1 1 106 VAL HB H -2.650 -7.679 -0.855 1.00 . A A . 107 VAL HB 1 1
32 62923 1 1 106 VAL HG11 H -0.947 -6.398 -2.521 1.00 . A A . 107 VAL HG11 1 1
32 62924 1 1 106 VAL HG12 H -2.324 -6.598 -3.604 1.00 . A A . 107 VAL HG12 1 1
32 62925 1 1 106 VAL HG13 H -2.520 -5.741 -2.077 1.00 . A A . 107 VAL HG13 1 1
32 62926 1 1 106 VAL HG21 H -3.212 -8.833 -3.607 1.00 . A A . 107 VAL HG21 1 1
32 62927 1 1 106 VAL HG22 H -3.852 -9.410 -2.072 1.00 . A A . 107 VAL HG22 1 1
32 62928 1 1 106 VAL HG23 H -4.351 -7.840 -2.699 1.00 . A A . 107 VAL HG23 1 1
32 62929 1 1 106 VAL N N -0.056 -8.236 -1.077 1.00 . A A . 107 VAL N 1 1
32 62930 1 1 106 VAL O O -0.013 -8.052 -3.866 1.00 . A A . 107 VAL O 1 1
32 62931 1 1 107 VAL C C -1.451 -9.698 -6.343 1.00 . A A . 108 VAL C 1 1
32 62932 1 1 107 VAL CA C -0.400 -10.225 -5.353 1.00 . A A . 108 VAL CA 1 1
32 62933 1 1 107 VAL CB C -0.144 -11.705 -5.637 1.00 . A A . 108 VAL CB 1 1
32 62934 1 1 107 VAL CG1 C -1.419 -12.511 -5.374 1.00 . A A . 108 VAL CG1 1 1
32 62935 1 1 107 VAL CG2 C 0.271 -11.874 -7.099 1.00 . A A . 108 VAL CG2 1 1
32 62936 1 1 107 VAL H H -1.396 -10.772 -3.525 1.00 . A A . 108 VAL H 1 1
32 62937 1 1 107 VAL HA H 0.527 -9.674 -5.459 1.00 . A A . 108 VAL HA 1 1
32 62938 1 1 107 VAL HB H 0.645 -12.062 -4.997 1.00 . A A . 108 VAL HB 1 1
32 62939 1 1 107 VAL HG11 H -2.148 -11.885 -4.881 1.00 . A A . 108 VAL HG11 1 1
32 62940 1 1 107 VAL HG12 H -1.823 -12.861 -6.312 1.00 . A A . 108 VAL HG12 1 1
32 62941 1 1 107 VAL HG13 H -1.187 -13.357 -4.744 1.00 . A A . 108 VAL HG13 1 1
32 62942 1 1 107 VAL HG21 H 0.960 -11.089 -7.372 1.00 . A A . 108 VAL HG21 1 1
32 62943 1 1 107 VAL HG22 H 0.749 -12.834 -7.229 1.00 . A A . 108 VAL HG22 1 1
32 62944 1 1 107 VAL HG23 H -0.604 -11.819 -7.730 1.00 . A A . 108 VAL HG23 1 1
32 62945 1 1 107 VAL N N -0.895 -10.055 -3.965 1.00 . A A . 108 VAL N 1 1
32 62946 1 1 107 VAL O O -2.379 -10.397 -6.701 1.00 . A A . 108 VAL O 1 1
32 62947 1 1 108 LYS C C -2.291 -8.789 -9.036 1.00 . A A . 109 LYS C 1 1
32 62948 1 1 108 LYS CA C -2.309 -7.923 -7.763 1.00 . A A . 109 LYS CA 1 1
32 62949 1 1 108 LYS CB C -1.905 -6.474 -8.090 1.00 . A A . 109 LYS CB 1 1
32 62950 1 1 108 LYS CD C -1.447 -6.521 -10.588 1.00 . A A . 109 LYS CD 1 1
32 62951 1 1 108 LYS CE C -1.152 -5.219 -11.337 1.00 . A A . 109 LYS CE 1 1
32 62952 1 1 108 LYS CG C -0.824 -6.454 -9.183 1.00 . A A . 109 LYS CG 1 1
32 62953 1 1 108 LYS H H -0.557 -7.931 -6.500 1.00 . A A . 109 LYS H 1 1
32 62954 1 1 108 LYS HA H -3.286 -7.935 -7.313 1.00 . A A . 109 LYS HA 1 1
32 62955 1 1 108 LYS HB2 H -2.761 -5.907 -8.406 1.00 . A A . 109 LYS HB2 1 1
32 62956 1 1 108 LYS HB3 H -1.505 -6.023 -7.202 1.00 . A A . 109 LYS HB3 1 1
32 62957 1 1 108 LYS HD2 H -1.015 -7.350 -11.130 1.00 . A A . 109 LYS HD2 1 1
32 62958 1 1 108 LYS HD3 H -2.513 -6.660 -10.520 1.00 . A A . 109 LYS HD3 1 1
32 62959 1 1 108 LYS HE2 H -1.449 -4.377 -10.729 1.00 . A A . 109 LYS HE2 1 1
32 62960 1 1 108 LYS HE3 H -0.095 -5.155 -11.545 1.00 . A A . 109 LYS HE3 1 1
32 62961 1 1 108 LYS HG2 H -0.251 -5.544 -9.095 1.00 . A A . 109 LYS HG2 1 1
32 62962 1 1 108 LYS HG3 H -0.166 -7.297 -9.046 1.00 . A A . 109 LYS HG3 1 1
32 62963 1 1 108 LYS HZ1 H -2.522 -6.035 -12.677 1.00 . A A . 109 LYS HZ1 1 1
32 62964 1 1 108 LYS HZ2 H -2.499 -4.339 -12.659 1.00 . A A . 109 LYS HZ2 1 1
32 62965 1 1 108 LYS HZ3 H -1.243 -5.196 -13.417 1.00 . A A . 109 LYS HZ3 1 1
32 62966 1 1 108 LYS N N -1.314 -8.480 -6.794 1.00 . A A . 109 LYS N 1 1
32 62967 1 1 108 LYS NZ N -1.911 -5.196 -12.619 1.00 . A A . 109 LYS NZ 1 1
32 62968 1 1 108 LYS O O -1.285 -9.410 -9.317 1.00 . A A . 109 LYS O 1 1
32 62969 1 1 109 PRO C C -5.429 -8.746 -8.392 1.00 . A A . 110 PRO C 1 1
32 62970 1 1 109 PRO CA C -4.635 -8.075 -9.518 1.00 . A A . 110 PRO CA 1 1
32 62971 1 1 109 PRO CB C -5.445 -8.194 -10.819 1.00 . A A . 110 PRO CB 1 1
32 62972 1 1 109 PRO CD C -3.382 -9.558 -11.065 1.00 . A A . 110 PRO CD 1 1
32 62973 1 1 109 PRO CG C -4.615 -9.038 -11.816 1.00 . A A . 110 PRO CG 1 1
32 62974 1 1 109 PRO HA H -4.456 -7.044 -9.298 1.00 . A A . 110 PRO HA 1 1
32 62975 1 1 109 PRO HB2 H -6.389 -8.682 -10.618 1.00 . A A . 110 PRO HB2 1 1
32 62976 1 1 109 PRO HB3 H -5.619 -7.214 -11.233 1.00 . A A . 110 PRO HB3 1 1
32 62977 1 1 109 PRO HD2 H -3.477 -10.618 -10.877 1.00 . A A . 110 PRO HD2 1 1
32 62978 1 1 109 PRO HD3 H -2.484 -9.352 -11.626 1.00 . A A . 110 PRO HD3 1 1
32 62979 1 1 109 PRO HG2 H -5.207 -9.868 -12.175 1.00 . A A . 110 PRO HG2 1 1
32 62980 1 1 109 PRO HG3 H -4.301 -8.424 -12.646 1.00 . A A . 110 PRO HG3 1 1
32 62981 1 1 109 PRO N N -3.372 -8.807 -9.799 1.00 . A A . 110 PRO N 1 1
32 62982 1 1 109 PRO O O -5.325 -9.936 -8.170 1.00 . A A . 110 PRO O 1 1
32 62983 1 1 110 PHE C C -8.495 -8.027 -6.734 1.00 . A A . 111 PHE C 1 1
32 62984 1 1 110 PHE CA C -7.080 -8.568 -6.614 1.00 . A A . 111 PHE CA 1 1
32 62985 1 1 110 PHE CB C -6.540 -8.181 -5.227 1.00 . A A . 111 PHE CB 1 1
32 62986 1 1 110 PHE CD1 C -7.010 -5.698 -5.299 1.00 . A A . 111 PHE CD1 1 1
32 62987 1 1 110 PHE CD2 C -4.710 -6.455 -5.197 1.00 . A A . 111 PHE CD2 1 1
32 62988 1 1 110 PHE CE1 C -6.568 -4.373 -5.341 1.00 . A A . 111 PHE CE1 1 1
32 62989 1 1 110 PHE CE2 C -4.273 -5.129 -5.228 1.00 . A A . 111 PHE CE2 1 1
32 62990 1 1 110 PHE CG C -6.076 -6.744 -5.231 1.00 . A A . 111 PHE CG 1 1
32 62991 1 1 110 PHE CZ C -5.200 -4.088 -5.306 1.00 . A A . 111 PHE CZ 1 1
32 62992 1 1 110 PHE H H -6.323 -7.035 -7.921 1.00 . A A . 111 PHE H 1 1
32 62993 1 1 110 PHE HA H -7.101 -9.643 -6.704 1.00 . A A . 111 PHE HA 1 1
32 62994 1 1 110 PHE HB2 H -7.323 -8.293 -4.497 1.00 . A A . 111 PHE HB2 1 1
32 62995 1 1 110 PHE HB3 H -5.722 -8.829 -4.972 1.00 . A A . 111 PHE HB3 1 1
32 62996 1 1 110 PHE HD1 H -8.071 -5.910 -5.302 1.00 . A A . 111 PHE HD1 1 1
32 62997 1 1 110 PHE HD2 H -3.996 -7.254 -5.123 1.00 . A A . 111 PHE HD2 1 1
32 62998 1 1 110 PHE HE1 H -7.283 -3.570 -5.398 1.00 . A A . 111 PHE HE1 1 1
32 62999 1 1 110 PHE HE2 H -3.219 -4.909 -5.198 1.00 . A A . 111 PHE HE2 1 1
32 63000 1 1 110 PHE HZ H -4.861 -3.064 -5.337 1.00 . A A . 111 PHE HZ 1 1
32 63001 1 1 110 PHE N N -6.244 -7.987 -7.704 1.00 . A A . 111 PHE N 1 1
32 63002 1 1 110 PHE O O -8.728 -6.963 -7.272 1.00 . A A . 111 PHE O 1 1
32 63003 1 1 111 THR C C -11.068 -7.459 -4.962 1.00 . A A . 112 THR C 1 1
32 63004 1 1 111 THR CA C -10.835 -8.257 -6.241 1.00 . A A . 112 THR CA 1 1
32 63005 1 1 111 THR CB C -11.799 -9.444 -6.290 1.00 . A A . 112 THR CB 1 1
32 63006 1 1 111 THR CG2 C -13.049 -9.050 -7.077 1.00 . A A . 112 THR CG2 1 1
32 63007 1 1 111 THR H H -9.209 -9.580 -5.759 1.00 . A A . 112 THR H 1 1
32 63008 1 1 111 THR HA H -10.985 -7.623 -7.103 1.00 . A A . 112 THR HA 1 1
32 63009 1 1 111 THR HB H -12.083 -9.717 -5.285 1.00 . A A . 112 THR HB 1 1
32 63010 1 1 111 THR HG1 H -11.255 -10.437 -7.871 1.00 . A A . 112 THR HG1 1 1
32 63011 1 1 111 THR HG21 H -13.408 -8.094 -6.725 1.00 . A A . 112 THR HG21 1 1
32 63012 1 1 111 THR HG22 H -12.806 -8.979 -8.126 1.00 . A A . 112 THR HG22 1 1
32 63013 1 1 111 THR HG23 H -13.815 -9.797 -6.934 1.00 . A A . 112 THR HG23 1 1
32 63014 1 1 111 THR N N -9.433 -8.739 -6.206 1.00 . A A . 112 THR N 1 1
32 63015 1 1 111 THR O O -10.455 -7.720 -3.949 1.00 . A A . 112 THR O 1 1
32 63016 1 1 111 THR OG1 O -11.162 -10.546 -6.921 1.00 . A A . 112 THR OG1 1 1
32 63017 1 1 112 ALA C C -12.404 -6.643 -2.589 1.00 . A A . 113 ALA C 1 1
32 63018 1 1 112 ALA CA C -12.150 -5.689 -3.750 1.00 . A A . 113 ALA CA 1 1
32 63019 1 1 112 ALA CB C -13.356 -4.766 -3.937 1.00 . A A . 113 ALA CB 1 1
32 63020 1 1 112 ALA H H -12.408 -6.266 -5.811 1.00 . A A . 113 ALA H 1 1
32 63021 1 1 112 ALA HA H -11.266 -5.106 -3.533 1.00 . A A . 113 ALA HA 1 1
32 63022 1 1 112 ALA HB1 H -13.412 -4.452 -4.968 1.00 . A A . 113 ALA HB1 1 1
32 63023 1 1 112 ALA HB2 H -14.258 -5.295 -3.672 1.00 . A A . 113 ALA HB2 1 1
32 63024 1 1 112 ALA HB3 H -13.248 -3.899 -3.301 1.00 . A A . 113 ALA HB3 1 1
32 63025 1 1 112 ALA N N -11.924 -6.482 -4.987 1.00 . A A . 113 ALA N 1 1
32 63026 1 1 112 ALA O O -11.995 -6.395 -1.473 1.00 . A A . 113 ALA O 1 1
32 63027 1 1 113 ALA C C -11.972 -9.353 -1.372 1.00 . A A . 114 ALA C 1 1
32 63028 1 1 113 ALA CA C -13.300 -8.704 -1.740 1.00 . A A . 114 ALA CA 1 1
32 63029 1 1 113 ALA CB C -14.297 -9.774 -2.191 1.00 . A A . 114 ALA CB 1 1
32 63030 1 1 113 ALA H H -13.366 -7.936 -3.748 1.00 . A A . 114 ALA H 1 1
32 63031 1 1 113 ALA HA H -13.686 -8.177 -0.883 1.00 . A A . 114 ALA HA 1 1
32 63032 1 1 113 ALA HB1 H -15.130 -9.302 -2.692 1.00 . A A . 114 ALA HB1 1 1
32 63033 1 1 113 ALA HB2 H -13.809 -10.457 -2.869 1.00 . A A . 114 ALA HB2 1 1
32 63034 1 1 113 ALA HB3 H -14.656 -10.317 -1.330 1.00 . A A . 114 ALA HB3 1 1
32 63035 1 1 113 ALA N N -13.055 -7.741 -2.840 1.00 . A A . 114 ALA N 1 1
32 63036 1 1 113 ALA O O -11.745 -9.735 -0.242 1.00 . A A . 114 ALA O 1 1
32 63037 1 1 114 THR C C -8.924 -9.031 -1.255 1.00 . A A . 115 THR C 1 1
32 63038 1 1 114 THR CA C -9.760 -10.061 -2.017 1.00 . A A . 115 THR CA 1 1
32 63039 1 1 114 THR CB C -9.063 -10.462 -3.314 1.00 . A A . 115 THR CB 1 1
32 63040 1 1 114 THR CG2 C -7.602 -10.813 -3.026 1.00 . A A . 115 THR CG2 1 1
32 63041 1 1 114 THR H H -11.281 -9.132 -3.219 1.00 . A A . 115 THR H 1 1
32 63042 1 1 114 THR HA H -9.899 -10.935 -1.398 1.00 . A A . 115 THR HA 1 1
32 63043 1 1 114 THR HB H -9.104 -9.643 -4.004 1.00 . A A . 115 THR HB 1 1
32 63044 1 1 114 THR HG1 H -10.620 -11.604 -3.545 1.00 . A A . 115 THR HG1 1 1
32 63045 1 1 114 THR HG21 H -7.551 -11.456 -2.160 1.00 . A A . 115 THR HG21 1 1
32 63046 1 1 114 THR HG22 H -7.180 -11.325 -3.878 1.00 . A A . 115 THR HG22 1 1
32 63047 1 1 114 THR HG23 H -7.043 -9.910 -2.836 1.00 . A A . 115 THR HG23 1 1
32 63048 1 1 114 THR N N -11.082 -9.460 -2.318 1.00 . A A . 115 THR N 1 1
32 63049 1 1 114 THR O O -8.608 -9.237 -0.100 1.00 . A A . 115 THR O 1 1
32 63050 1 1 114 THR OG1 O -9.720 -11.591 -3.875 1.00 . A A . 115 THR OG1 1 1
32 63051 1 1 115 LEU C C -8.472 -6.675 0.251 1.00 . A A . 116 LEU C 1 1
32 63052 1 1 115 LEU CA C -7.768 -6.920 -1.092 1.00 . A A . 116 LEU CA 1 1
32 63053 1 1 115 LEU CB C -7.679 -5.588 -1.860 1.00 . A A . 116 LEU CB 1 1
32 63054 1 1 115 LEU CD1 C -6.247 -3.597 -2.344 1.00 . A A . 116 LEU CD1 1 1
32 63055 1 1 115 LEU CD2 C -5.460 -5.224 -0.663 1.00 . A A . 116 LEU CD2 1 1
32 63056 1 1 115 LEU CG C -6.224 -5.081 -1.983 1.00 . A A . 116 LEU CG 1 1
32 63057 1 1 115 LEU H H -8.816 -7.729 -2.803 1.00 . A A . 116 LEU H 1 1
32 63058 1 1 115 LEU HA H -6.785 -7.323 -0.919 1.00 . A A . 116 LEU HA 1 1
32 63059 1 1 115 LEU HB2 H -8.086 -5.726 -2.851 1.00 . A A . 116 LEU HB2 1 1
32 63060 1 1 115 LEU HB3 H -8.267 -4.845 -1.341 1.00 . A A . 116 LEU HB3 1 1
32 63061 1 1 115 LEU HD11 H -7.074 -3.400 -3.003 1.00 . A A . 116 LEU HD11 1 1
32 63062 1 1 115 LEU HD12 H -6.360 -3.011 -1.444 1.00 . A A . 116 LEU HD12 1 1
32 63063 1 1 115 LEU HD13 H -5.322 -3.328 -2.832 1.00 . A A . 116 LEU HD13 1 1
32 63064 1 1 115 LEU HD21 H -6.159 -5.318 0.151 1.00 . A A . 116 LEU HD21 1 1
32 63065 1 1 115 LEU HD22 H -4.831 -6.100 -0.705 1.00 . A A . 116 LEU HD22 1 1
32 63066 1 1 115 LEU HD23 H -4.847 -4.348 -0.512 1.00 . A A . 116 LEU HD23 1 1
32 63067 1 1 115 LEU HG H -5.715 -5.633 -2.761 1.00 . A A . 116 LEU HG 1 1
32 63068 1 1 115 LEU N N -8.563 -7.914 -1.862 1.00 . A A . 116 LEU N 1 1
32 63069 1 1 115 LEU O O -7.837 -6.501 1.272 1.00 . A A . 116 LEU O 1 1
32 63070 1 1 116 GLU C C -10.269 -7.604 2.482 1.00 . A A . 117 GLU C 1 1
32 63071 1 1 116 GLU CA C -10.514 -6.433 1.536 1.00 . A A . 117 GLU CA 1 1
32 63072 1 1 116 GLU CB C -12.012 -6.312 1.261 1.00 . A A . 117 GLU CB 1 1
32 63073 1 1 116 GLU CD C -13.402 -7.549 2.930 1.00 . A A . 117 GLU CD 1 1
32 63074 1 1 116 GLU CG C -12.770 -6.198 2.586 1.00 . A A . 117 GLU CG 1 1
32 63075 1 1 116 GLU H H -10.294 -6.807 -0.566 1.00 . A A . 117 GLU H 1 1
32 63076 1 1 116 GLU HA H -10.158 -5.527 1.984 1.00 . A A . 117 GLU HA 1 1
32 63077 1 1 116 GLU HB2 H -12.200 -5.434 0.661 1.00 . A A . 117 GLU HB2 1 1
32 63078 1 1 116 GLU HB3 H -12.349 -7.188 0.733 1.00 . A A . 117 GLU HB3 1 1
32 63079 1 1 116 GLU HG2 H -12.084 -5.910 3.370 1.00 . A A . 117 GLU HG2 1 1
32 63080 1 1 116 GLU HG3 H -13.546 -5.454 2.494 1.00 . A A . 117 GLU HG3 1 1
32 63081 1 1 116 GLU N N -9.787 -6.664 0.261 1.00 . A A . 117 GLU N 1 1
32 63082 1 1 116 GLU O O -9.859 -7.430 3.613 1.00 . A A . 117 GLU O 1 1
32 63083 1 1 116 GLU OE1 O -14.465 -7.835 2.404 1.00 . A A . 117 GLU OE1 1 1
32 63084 1 1 116 GLU OE2 O -12.812 -8.274 3.714 1.00 . A A . 117 GLU OE2 1 1
32 63085 1 1 117 GLU C C -8.938 -9.875 3.566 1.00 . A A . 118 GLU C 1 1
32 63086 1 1 117 GLU CA C -10.301 -9.992 2.886 1.00 . A A . 118 GLU CA 1 1
32 63087 1 1 117 GLU CB C -10.338 -11.257 2.027 1.00 . A A . 118 GLU CB 1 1
32 63088 1 1 117 GLU CD C -11.825 -12.643 3.482 1.00 . A A . 118 GLU CD 1 1
32 63089 1 1 117 GLU CG C -11.714 -11.915 2.142 1.00 . A A . 118 GLU CG 1 1
32 63090 1 1 117 GLU H H -10.846 -8.908 1.108 1.00 . A A . 118 GLU H 1 1
32 63091 1 1 117 GLU HA H -11.076 -10.042 3.637 1.00 . A A . 118 GLU HA 1 1
32 63092 1 1 117 GLU HB2 H -10.145 -10.998 0.997 1.00 . A A . 118 GLU HB2 1 1
32 63093 1 1 117 GLU HB3 H -9.582 -11.948 2.372 1.00 . A A . 118 GLU HB3 1 1
32 63094 1 1 117 GLU HG2 H -12.481 -11.156 2.078 1.00 . A A . 118 GLU HG2 1 1
32 63095 1 1 117 GLU HG3 H -11.841 -12.624 1.338 1.00 . A A . 118 GLU HG3 1 1
32 63096 1 1 117 GLU N N -10.518 -8.798 2.024 1.00 . A A . 118 GLU N 1 1
32 63097 1 1 117 GLU O O -8.706 -10.434 4.619 1.00 . A A . 118 GLU O 1 1
32 63098 1 1 117 GLU OE1 O -12.165 -11.996 4.459 1.00 . A A . 118 GLU OE1 1 1
32 63099 1 1 117 GLU OE2 O -11.567 -13.835 3.510 1.00 . A A . 118 GLU OE2 1 1
32 63100 1 1 118 LYS C C -6.714 -7.789 4.542 1.00 . A A . 119 LYS C 1 1
32 63101 1 1 118 LYS CA C -6.689 -8.983 3.587 1.00 . A A . 119 LYS CA 1 1
32 63102 1 1 118 LYS CB C -5.647 -8.742 2.494 1.00 . A A . 119 LYS CB 1 1
32 63103 1 1 118 LYS CD C -4.175 -9.888 0.830 1.00 . A A . 119 LYS CD 1 1
32 63104 1 1 118 LYS CE C -3.718 -11.253 0.312 1.00 . A A . 119 LYS CE 1 1
32 63105 1 1 118 LYS CG C -5.015 -10.077 2.093 1.00 . A A . 119 LYS CG 1 1
32 63106 1 1 118 LYS H H -8.243 -8.696 2.125 1.00 . A A . 119 LYS H 1 1
32 63107 1 1 118 LYS HA H -6.435 -9.877 4.137 1.00 . A A . 119 LYS HA 1 1
32 63108 1 1 118 LYS HB2 H -6.124 -8.294 1.635 1.00 . A A . 119 LYS HB2 1 1
32 63109 1 1 118 LYS HB3 H -4.879 -8.080 2.867 1.00 . A A . 119 LYS HB3 1 1
32 63110 1 1 118 LYS HD2 H -4.768 -9.396 0.074 1.00 . A A . 119 LYS HD2 1 1
32 63111 1 1 118 LYS HD3 H -3.309 -9.285 1.060 1.00 . A A . 119 LYS HD3 1 1
32 63112 1 1 118 LYS HE2 H -3.171 -11.124 -0.611 1.00 . A A . 119 LYS HE2 1 1
32 63113 1 1 118 LYS HE3 H -3.080 -11.723 1.046 1.00 . A A . 119 LYS HE3 1 1
32 63114 1 1 118 LYS HG2 H -4.385 -10.431 2.895 1.00 . A A . 119 LYS HG2 1 1
32 63115 1 1 118 LYS HG3 H -5.793 -10.799 1.900 1.00 . A A . 119 LYS HG3 1 1
32 63116 1 1 118 LYS HZ1 H -5.726 -11.518 -0.172 1.00 . A A . 119 LYS HZ1 1 1
32 63117 1 1 118 LYS HZ2 H -4.714 -12.762 -0.724 1.00 . A A . 119 LYS HZ2 1 1
32 63118 1 1 118 LYS HZ3 H -5.120 -12.666 0.923 1.00 . A A . 119 LYS HZ3 1 1
32 63119 1 1 118 LYS N N -8.034 -9.144 2.973 1.00 . A A . 119 LYS N 1 1
32 63120 1 1 118 LYS NZ N -4.909 -12.115 0.067 1.00 . A A . 119 LYS NZ 1 1
32 63121 1 1 118 LYS O O -6.301 -7.884 5.682 1.00 . A A . 119 LYS O 1 1
32 63122 1 1 119 LEU C C -7.868 -5.884 6.323 1.00 . A A . 120 LEU C 1 1
32 63123 1 1 119 LEU CA C -7.255 -5.473 4.982 1.00 . A A . 120 LEU CA 1 1
32 63124 1 1 119 LEU CB C -8.136 -4.373 4.356 1.00 . A A . 120 LEU CB 1 1
32 63125 1 1 119 LEU CD1 C -8.275 -2.436 2.796 1.00 . A A . 120 LEU CD1 1 1
32 63126 1 1 119 LEU CD2 C -6.034 -3.267 3.435 1.00 . A A . 120 LEU CD2 1 1
32 63127 1 1 119 LEU CG C -7.475 -3.694 3.138 1.00 . A A . 120 LEU CG 1 1
32 63128 1 1 119 LEU H H -7.534 -6.606 3.170 1.00 . A A . 120 LEU H 1 1
32 63129 1 1 119 LEU HA H -6.260 -5.108 5.155 1.00 . A A . 120 LEU HA 1 1
32 63130 1 1 119 LEU HB2 H -9.067 -4.818 4.037 1.00 . A A . 120 LEU HB2 1 1
32 63131 1 1 119 LEU HB3 H -8.350 -3.627 5.099 1.00 . A A . 120 LEU HB3 1 1
32 63132 1 1 119 LEU HD11 H -9.326 -2.623 2.952 1.00 . A A . 120 LEU HD11 1 1
32 63133 1 1 119 LEU HD12 H -7.956 -1.624 3.438 1.00 . A A . 120 LEU HD12 1 1
32 63134 1 1 119 LEU HD13 H -8.103 -2.166 1.766 1.00 . A A . 120 LEU HD13 1 1
32 63135 1 1 119 LEU HD21 H -5.954 -2.938 4.459 1.00 . A A . 120 LEU HD21 1 1
32 63136 1 1 119 LEU HD22 H -5.367 -4.096 3.265 1.00 . A A . 120 LEU HD22 1 1
32 63137 1 1 119 LEU HD23 H -5.764 -2.451 2.780 1.00 . A A . 120 LEU HD23 1 1
32 63138 1 1 119 LEU HG H -7.491 -4.371 2.295 1.00 . A A . 120 LEU HG 1 1
32 63139 1 1 119 LEU N N -7.202 -6.665 4.090 1.00 . A A . 120 LEU N 1 1
32 63140 1 1 119 LEU O O -7.259 -5.737 7.361 1.00 . A A . 120 LEU O 1 1
32 63141 1 1 120 ASN C C -8.754 -7.562 8.468 1.00 . A A . 121 ASN C 1 1
32 63142 1 1 120 ASN CA C -9.737 -6.795 7.581 1.00 . A A . 121 ASN CA 1 1
32 63143 1 1 120 ASN CB C -10.938 -7.689 7.265 1.00 . A A . 121 ASN CB 1 1
32 63144 1 1 120 ASN CG C -12.191 -7.113 7.927 1.00 . A A . 121 ASN CG 1 1
32 63145 1 1 120 ASN H H -9.549 -6.487 5.456 1.00 . A A . 121 ASN H 1 1
32 63146 1 1 120 ASN HA H -10.075 -5.917 8.104 1.00 . A A . 121 ASN HA 1 1
32 63147 1 1 120 ASN HB2 H -11.082 -7.732 6.194 1.00 . A A . 121 ASN HB2 1 1
32 63148 1 1 120 ASN HB3 H -10.757 -8.683 7.644 1.00 . A A . 121 ASN HB3 1 1
32 63149 1 1 120 ASN HD21 H -12.074 -5.380 6.967 1.00 . A A . 121 ASN HD21 1 1
32 63150 1 1 120 ASN HD22 H -13.384 -5.530 8.036 1.00 . A A . 121 ASN HD22 1 1
32 63151 1 1 120 ASN N N -9.073 -6.386 6.308 1.00 . A A . 121 ASN N 1 1
32 63152 1 1 120 ASN ND2 N -12.582 -5.908 7.618 1.00 . A A . 121 ASN ND2 1 1
32 63153 1 1 120 ASN O O -8.450 -7.155 9.572 1.00 . A A . 121 ASN O 1 1
32 63154 1 1 120 ASN OD1 O -12.821 -7.769 8.732 1.00 . A A . 121 ASN OD1 1 1
32 63155 1 1 121 LYS C C -6.252 -8.570 9.435 1.00 . A A . 122 LYS C 1 1
32 63156 1 1 121 LYS CA C -7.313 -9.481 8.813 1.00 . A A . 122 LYS CA 1 1
32 63157 1 1 121 LYS CB C -6.633 -10.520 7.920 1.00 . A A . 122 LYS CB 1 1
32 63158 1 1 121 LYS CD C -5.226 -12.588 7.914 1.00 . A A . 122 LYS CD 1 1
32 63159 1 1 121 LYS CE C -4.818 -13.813 8.734 1.00 . A A . 122 LYS CE 1 1
32 63160 1 1 121 LYS CG C -6.043 -11.635 8.789 1.00 . A A . 122 LYS CG 1 1
32 63161 1 1 121 LYS H H -8.536 -8.984 7.110 1.00 . A A . 122 LYS H 1 1
32 63162 1 1 121 LYS HA H -7.854 -9.985 9.599 1.00 . A A . 122 LYS HA 1 1
32 63163 1 1 121 LYS HB2 H -7.359 -10.941 7.240 1.00 . A A . 122 LYS HB2 1 1
32 63164 1 1 121 LYS HB3 H -5.842 -10.049 7.356 1.00 . A A . 122 LYS HB3 1 1
32 63165 1 1 121 LYS HD2 H -5.823 -12.902 7.070 1.00 . A A . 122 LYS HD2 1 1
32 63166 1 1 121 LYS HD3 H -4.340 -12.082 7.560 1.00 . A A . 122 LYS HD3 1 1
32 63167 1 1 121 LYS HE2 H -5.488 -14.631 8.519 1.00 . A A . 122 LYS HE2 1 1
32 63168 1 1 121 LYS HE3 H -3.807 -14.097 8.477 1.00 . A A . 122 LYS HE3 1 1
32 63169 1 1 121 LYS HG2 H -5.403 -11.200 9.544 1.00 . A A . 122 LYS HG2 1 1
32 63170 1 1 121 LYS HG3 H -6.842 -12.181 9.265 1.00 . A A . 122 LYS HG3 1 1
32 63171 1 1 121 LYS HZ1 H -4.343 -12.618 10.372 1.00 . A A . 122 LYS HZ1 1 1
32 63172 1 1 121 LYS HZ2 H -5.878 -13.332 10.460 1.00 . A A . 122 LYS HZ2 1 1
32 63173 1 1 121 LYS HZ3 H -4.489 -14.270 10.738 1.00 . A A . 122 LYS HZ3 1 1
32 63174 1 1 121 LYS N N -8.268 -8.674 7.998 1.00 . A A . 122 LYS N 1 1
32 63175 1 1 121 LYS NZ N -4.887 -13.484 10.185 1.00 . A A . 122 LYS NZ 1 1
32 63176 1 1 121 LYS O O -5.723 -8.852 10.491 1.00 . A A . 122 LYS O 1 1
32 63177 1 1 122 ILE C C -5.539 -5.554 10.298 1.00 . A A . 123 ILE C 1 1
32 63178 1 1 122 ILE CA C -4.891 -6.569 9.353 1.00 . A A . 123 ILE CA 1 1
32 63179 1 1 122 ILE CB C -4.194 -5.824 8.211 1.00 . A A . 123 ILE CB 1 1
32 63180 1 1 122 ILE CD1 C -2.812 -6.357 6.196 1.00 . A A . 123 ILE CD1 1 1
32 63181 1 1 122 ILE CG1 C -3.049 -6.684 7.672 1.00 . A A . 123 ILE CG1 1 1
32 63182 1 1 122 ILE CG2 C -3.631 -4.492 8.724 1.00 . A A . 123 ILE CG2 1 1
32 63183 1 1 122 ILE H H -6.359 -7.272 7.933 1.00 . A A . 123 ILE H 1 1
32 63184 1 1 122 ILE HA H -4.161 -7.149 9.897 1.00 . A A . 123 ILE HA 1 1
32 63185 1 1 122 ILE HB H -4.906 -5.632 7.421 1.00 . A A . 123 ILE HB 1 1
32 63186 1 1 122 ILE HD11 H -2.563 -5.310 6.096 1.00 . A A . 123 ILE HD11 1 1
32 63187 1 1 122 ILE HD12 H -1.997 -6.958 5.822 1.00 . A A . 123 ILE HD12 1 1
32 63188 1 1 122 ILE HD13 H -3.707 -6.571 5.632 1.00 . A A . 123 ILE HD13 1 1
32 63189 1 1 122 ILE HG12 H -2.151 -6.480 8.236 1.00 . A A . 123 ILE HG12 1 1
32 63190 1 1 122 ILE HG13 H -3.307 -7.728 7.770 1.00 . A A . 123 ILE HG13 1 1
32 63191 1 1 122 ILE HG21 H -3.194 -4.635 9.702 1.00 . A A . 123 ILE HG21 1 1
32 63192 1 1 122 ILE HG22 H -2.874 -4.136 8.043 1.00 . A A . 123 ILE HG22 1 1
32 63193 1 1 122 ILE HG23 H -4.427 -3.763 8.787 1.00 . A A . 123 ILE HG23 1 1
32 63194 1 1 122 ILE N N -5.927 -7.483 8.789 1.00 . A A . 123 ILE N 1 1
32 63195 1 1 122 ILE O O -5.028 -5.273 11.363 1.00 . A A . 123 ILE O 1 1
32 63196 1 1 123 PHE C C -7.720 -4.600 12.111 1.00 . A A . 124 PHE C 1 1
32 63197 1 1 123 PHE CA C -7.307 -3.977 10.780 1.00 . A A . 124 PHE CA 1 1
32 63198 1 1 123 PHE CB C -8.518 -3.403 10.053 1.00 . A A . 124 PHE CB 1 1
32 63199 1 1 123 PHE CD1 C -7.723 -1.041 9.666 1.00 . A A . 124 PHE CD1 1 1
32 63200 1 1 123 PHE CD2 C -7.883 -2.548 7.781 1.00 . A A . 124 PHE CD2 1 1
32 63201 1 1 123 PHE CE1 C -7.255 -0.029 8.819 1.00 . A A . 124 PHE CE1 1 1
32 63202 1 1 123 PHE CE2 C -7.419 -1.537 6.934 1.00 . A A . 124 PHE CE2 1 1
32 63203 1 1 123 PHE CG C -8.037 -2.301 9.143 1.00 . A A . 124 PHE CG 1 1
32 63204 1 1 123 PHE CZ C -7.105 -0.282 7.449 1.00 . A A . 124 PHE CZ 1 1
32 63205 1 1 123 PHE H H -7.039 -5.214 9.045 1.00 . A A . 124 PHE H 1 1
32 63206 1 1 123 PHE HA H -6.613 -3.179 10.975 1.00 . A A . 124 PHE HA 1 1
32 63207 1 1 123 PHE HB2 H -8.992 -4.179 9.468 1.00 . A A . 124 PHE HB2 1 1
32 63208 1 1 123 PHE HB3 H -9.216 -3.005 10.763 1.00 . A A . 124 PHE HB3 1 1
32 63209 1 1 123 PHE HD1 H -7.844 -0.848 10.720 1.00 . A A . 124 PHE HD1 1 1
32 63210 1 1 123 PHE HD2 H -8.125 -3.520 7.384 1.00 . A A . 124 PHE HD2 1 1
32 63211 1 1 123 PHE HE1 H -7.008 0.944 9.222 1.00 . A A . 124 PHE HE1 1 1
32 63212 1 1 123 PHE HE2 H -7.301 -1.725 5.883 1.00 . A A . 124 PHE HE2 1 1
32 63213 1 1 123 PHE HZ H -6.745 0.489 6.788 1.00 . A A . 124 PHE HZ 1 1
32 63214 1 1 123 PHE N N -6.648 -4.988 9.912 1.00 . A A . 124 PHE N 1 1
32 63215 1 1 123 PHE O O -8.335 -3.960 12.940 1.00 . A A . 124 PHE O 1 1
32 63216 1 1 124 GLU C C -6.736 -5.948 14.693 1.00 . A A . 125 GLU C 1 1
32 63217 1 1 124 GLU CA C -7.713 -6.463 13.642 1.00 . A A . 125 GLU CA 1 1
32 63218 1 1 124 GLU CB C -7.602 -7.985 13.526 1.00 . A A . 125 GLU CB 1 1
32 63219 1 1 124 GLU CD C -8.386 -10.127 14.544 1.00 . A A . 125 GLU CD 1 1
32 63220 1 1 124 GLU CG C -8.708 -8.644 14.352 1.00 . A A . 125 GLU CG 1 1
32 63221 1 1 124 GLU H H -6.849 -6.331 11.676 1.00 . A A . 125 GLU H 1 1
32 63222 1 1 124 GLU HA H -8.719 -6.184 13.920 1.00 . A A . 125 GLU HA 1 1
32 63223 1 1 124 GLU HB2 H -7.704 -8.275 12.491 1.00 . A A . 125 GLU HB2 1 1
32 63224 1 1 124 GLU HB3 H -6.640 -8.305 13.897 1.00 . A A . 125 GLU HB3 1 1
32 63225 1 1 124 GLU HG2 H -8.774 -8.161 15.316 1.00 . A A . 125 GLU HG2 1 1
32 63226 1 1 124 GLU HG3 H -9.651 -8.546 13.835 1.00 . A A . 125 GLU HG3 1 1
32 63227 1 1 124 GLU N N -7.363 -5.833 12.342 1.00 . A A . 125 GLU N 1 1
32 63228 1 1 124 GLU O O -7.096 -5.703 15.827 1.00 . A A . 125 GLU O 1 1
32 63229 1 1 124 GLU OE1 O -7.254 -10.426 14.887 1.00 . A A . 125 GLU OE1 1 1
32 63230 1 1 124 GLU OE2 O -9.275 -10.937 14.343 1.00 . A A . 125 GLU OE2 1 1
32 63231 1 1 125 LYS C C -4.677 -3.706 15.346 1.00 . A A . 126 LYS C 1 1
32 63232 1 1 125 LYS CA C -4.504 -5.221 15.276 1.00 . A A . 126 LYS CA 1 1
32 63233 1 1 125 LYS CB C -3.090 -5.559 14.801 1.00 . A A . 126 LYS CB 1 1
32 63234 1 1 125 LYS CD C -0.818 -6.299 15.538 1.00 . A A . 126 LYS CD 1 1
32 63235 1 1 125 LYS CE C 0.079 -6.447 16.769 1.00 . A A . 126 LYS CE 1 1
32 63236 1 1 125 LYS CG C -2.264 -6.068 15.984 1.00 . A A . 126 LYS CG 1 1
32 63237 1 1 125 LYS H H -5.240 -5.938 13.387 1.00 . A A . 126 LYS H 1 1
32 63238 1 1 125 LYS HA H -4.675 -5.652 16.252 1.00 . A A . 126 LYS HA 1 1
32 63239 1 1 125 LYS HB2 H -3.139 -6.324 14.039 1.00 . A A . 126 LYS HB2 1 1
32 63240 1 1 125 LYS HB3 H -2.625 -4.674 14.394 1.00 . A A . 126 LYS HB3 1 1
32 63241 1 1 125 LYS HD2 H -0.766 -7.199 14.943 1.00 . A A . 126 LYS HD2 1 1
32 63242 1 1 125 LYS HD3 H -0.484 -5.458 14.950 1.00 . A A . 126 LYS HD3 1 1
32 63243 1 1 125 LYS HE2 H 0.545 -5.498 16.991 1.00 . A A . 126 LYS HE2 1 1
32 63244 1 1 125 LYS HE3 H -0.517 -6.760 17.614 1.00 . A A . 126 LYS HE3 1 1
32 63245 1 1 125 LYS HG2 H -2.284 -5.335 16.778 1.00 . A A . 126 LYS HG2 1 1
32 63246 1 1 125 LYS HG3 H -2.681 -6.997 16.342 1.00 . A A . 126 LYS HG3 1 1
32 63247 1 1 125 LYS HZ1 H 0.984 -7.874 15.552 1.00 . A A . 126 LYS HZ1 1 1
32 63248 1 1 125 LYS HZ2 H 2.068 -7.016 16.540 1.00 . A A . 126 LYS HZ2 1 1
32 63249 1 1 125 LYS HZ3 H 1.075 -8.221 17.210 1.00 . A A . 126 LYS HZ3 1 1
32 63250 1 1 125 LYS N N -5.502 -5.753 14.313 1.00 . A A . 126 LYS N 1 1
32 63251 1 1 125 LYS NZ N 1.131 -7.466 16.497 1.00 . A A . 126 LYS NZ 1 1
32 63252 1 1 125 LYS O O -4.535 -3.098 16.389 1.00 . A A . 126 LYS O 1 1
32 63253 1 1 126 LEU C C -6.334 -1.296 15.222 1.00 . A A . 127 LEU C 1 1
32 63254 1 1 126 LEU CA C -5.209 -1.619 14.235 1.00 . A A . 127 LEU CA 1 1
32 63255 1 1 126 LEU CB C -5.591 -1.158 12.815 1.00 . A A . 127 LEU CB 1 1
32 63256 1 1 126 LEU CD1 C -5.615 1.208 13.656 1.00 . A A . 127 LEU CD1 1 1
32 63257 1 1 126 LEU CD2 C -3.566 0.317 12.537 1.00 . A A . 127 LEU CD2 1 1
32 63258 1 1 126 LEU CG C -5.101 0.276 12.559 1.00 . A A . 127 LEU CG 1 1
32 63259 1 1 126 LEU H H -5.125 -3.606 13.412 1.00 . A A . 127 LEU H 1 1
32 63260 1 1 126 LEU HA H -4.303 -1.130 14.551 1.00 . A A . 127 LEU HA 1 1
32 63261 1 1 126 LEU HB2 H -5.139 -1.819 12.090 1.00 . A A . 127 LEU HB2 1 1
32 63262 1 1 126 LEU HB3 H -6.664 -1.191 12.703 1.00 . A A . 127 LEU HB3 1 1
32 63263 1 1 126 LEU HD11 H -6.634 0.948 13.901 1.00 . A A . 127 LEU HD11 1 1
32 63264 1 1 126 LEU HD12 H -4.995 1.109 14.534 1.00 . A A . 127 LEU HD12 1 1
32 63265 1 1 126 LEU HD13 H -5.581 2.229 13.306 1.00 . A A . 127 LEU HD13 1 1
32 63266 1 1 126 LEU HD21 H -3.174 -0.688 12.554 1.00 . A A . 127 LEU HD21 1 1
32 63267 1 1 126 LEU HD22 H -3.234 0.818 11.639 1.00 . A A . 127 LEU HD22 1 1
32 63268 1 1 126 LEU HD23 H -3.208 0.856 13.402 1.00 . A A . 127 LEU HD23 1 1
32 63269 1 1 126 LEU HG H -5.479 0.614 11.605 1.00 . A A . 127 LEU HG 1 1
32 63270 1 1 126 LEU N N -5.002 -3.093 14.238 1.00 . A A . 127 LEU N 1 1
32 63271 1 1 126 LEU O O -6.330 -0.271 15.874 1.00 . A A . 127 LEU O 1 1
32 63272 1 1 127 GLY C C -9.382 -0.914 15.720 1.00 . A A . 128 GLY C 1 1
32 63273 1 1 127 GLY CA C -8.406 -1.928 16.314 1.00 . A A . 128 GLY CA 1 1
32 63274 1 1 127 GLY H H -7.271 -3.010 14.831 1.00 . A A . 128 GLY H 1 1
32 63275 1 1 127 GLY HA2 H -8.924 -2.857 16.509 1.00 . A A . 128 GLY HA2 1 1
32 63276 1 1 127 GLY HA3 H -8.006 -1.538 17.237 1.00 . A A . 128 GLY HA3 1 1
32 63277 1 1 127 GLY N N -7.291 -2.178 15.355 1.00 . A A . 128 GLY N 1 1
32 63278 1 1 127 GLY O O -9.411 0.237 16.108 1.00 . A A . 128 GLY O 1 1
32 63279 1 1 128 MET C C -12.499 -0.498 14.896 1.00 . A A . 129 MET C 1 1
32 63280 1 1 128 MET CA C -11.160 -0.397 14.162 1.00 . A A . 129 MET CA 1 1
32 63281 1 1 128 MET CB C -11.359 -0.758 12.687 1.00 . A A . 129 MET CB 1 1
32 63282 1 1 128 MET CE C -12.735 -4.537 12.436 1.00 . A A . 129 MET CE 1 1
32 63283 1 1 128 MET CG C -11.237 -2.273 12.495 1.00 . A A . 129 MET CG 1 1
32 63284 1 1 128 MET H H -10.144 -2.265 14.485 1.00 . A A . 129 MET H 1 1
32 63285 1 1 128 MET HA H -10.787 0.613 14.237 1.00 . A A . 129 MET HA 1 1
32 63286 1 1 128 MET HB2 H -12.339 -0.437 12.373 1.00 . A A . 129 MET HB2 1 1
32 63287 1 1 128 MET HB3 H -10.609 -0.261 12.091 1.00 . A A . 129 MET HB3 1 1
32 63288 1 1 128 MET HE1 H -11.784 -4.918 12.097 1.00 . A A . 129 MET HE1 1 1
32 63289 1 1 128 MET HE2 H -13.257 -5.311 12.979 1.00 . A A . 129 MET HE2 1 1
32 63290 1 1 128 MET HE3 H -13.322 -4.229 11.582 1.00 . A A . 129 MET HE3 1 1
32 63291 1 1 128 MET HG2 H -11.411 -2.517 11.456 1.00 . A A . 129 MET HG2 1 1
32 63292 1 1 128 MET HG3 H -10.248 -2.596 12.775 1.00 . A A . 129 MET HG3 1 1
32 63293 1 1 128 MET N N -10.184 -1.333 14.782 1.00 . A A . 129 MET N 1 1
32 63294 1 1 128 MET O O -12.553 -1.192 15.897 1.00 . A A . 129 MET O 1 1
32 63295 1 1 128 MET OXT O -13.448 0.119 14.442 1.00 . A A . 129 MET OXT 1 1
32 63296 1 1 128 MET SD S -12.465 -3.117 13.524 1.00 . A A . 129 MET SD 1 1
33 63297 1 1 1 ALA C C -13.377 2.581 9.042 1.00 . A A . 2 ALA C 1 1
33 63298 1 1 1 ALA CA C -12.864 1.287 9.681 1.00 . A A . 2 ALA CA 1 1
33 63299 1 1 1 ALA CB C -11.775 0.669 8.798 1.00 . A A . 2 ALA CB 1 1
33 63300 1 1 1 ALA HA H -12.454 1.507 10.655 1.00 . A A . 2 ALA HA 1 1
33 63301 1 1 1 ALA HB1 H -11.731 -0.395 8.973 1.00 . A A . 2 ALA HB1 1 1
33 63302 1 1 1 ALA HB2 H -12.006 0.853 7.758 1.00 . A A . 2 ALA HB2 1 1
33 63303 1 1 1 ALA HB3 H -10.820 1.114 9.039 1.00 . A A . 2 ALA HB3 1 1
33 63304 1 1 1 ALA N N -13.993 0.325 9.823 1.00 . A A . 2 ALA N 1 1
33 63305 1 1 1 ALA O O -14.397 2.595 8.382 1.00 . A A . 2 ALA O 1 1
33 63306 1 1 2 ASP C C -13.531 4.755 7.186 1.00 . A A . 3 ASP C 1 1
33 63307 1 1 2 ASP CA C -13.127 4.963 8.647 1.00 . A A . 3 ASP CA 1 1
33 63308 1 1 2 ASP CB C -11.980 5.975 8.716 1.00 . A A . 3 ASP CB 1 1
33 63309 1 1 2 ASP CG C -12.551 7.382 8.900 1.00 . A A . 3 ASP CG 1 1
33 63310 1 1 2 ASP H H -11.862 3.632 9.775 1.00 . A A . 3 ASP H 1 1
33 63311 1 1 2 ASP HA H -13.971 5.339 9.205 1.00 . A A . 3 ASP HA 1 1
33 63312 1 1 2 ASP HB2 H -11.336 5.734 9.549 1.00 . A A . 3 ASP HB2 1 1
33 63313 1 1 2 ASP HB3 H -11.412 5.937 7.799 1.00 . A A . 3 ASP HB3 1 1
33 63314 1 1 2 ASP N N -12.679 3.667 9.236 1.00 . A A . 3 ASP N 1 1
33 63315 1 1 2 ASP O O -12.926 3.985 6.470 1.00 . A A . 3 ASP O 1 1
33 63316 1 1 2 ASP OD1 O -13.605 7.649 8.348 1.00 . A A . 3 ASP OD1 1 1
33 63317 1 1 2 ASP OD2 O -11.925 8.169 9.591 1.00 . A A . 3 ASP OD2 1 1
33 63318 1 1 3 LYS C C -14.231 6.297 4.452 1.00 . A A . 4 LYS C 1 1
33 63319 1 1 3 LYS CA C -14.978 5.284 5.317 1.00 . A A . 4 LYS CA 1 1
33 63320 1 1 3 LYS CB C -16.481 5.540 5.197 1.00 . A A . 4 LYS CB 1 1
33 63321 1 1 3 LYS CD C -18.259 3.801 5.511 1.00 . A A . 4 LYS CD 1 1
33 63322 1 1 3 LYS CE C -19.340 4.671 4.863 1.00 . A A . 4 LYS CE 1 1
33 63323 1 1 3 LYS CG C -17.238 4.692 6.224 1.00 . A A . 4 LYS CG 1 1
33 63324 1 1 3 LYS H H -15.021 6.063 7.326 1.00 . A A . 4 LYS H 1 1
33 63325 1 1 3 LYS HA H -14.753 4.284 4.982 1.00 . A A . 4 LYS HA 1 1
33 63326 1 1 3 LYS HB2 H -16.681 6.586 5.375 1.00 . A A . 4 LYS HB2 1 1
33 63327 1 1 3 LYS HB3 H -16.811 5.276 4.204 1.00 . A A . 4 LYS HB3 1 1
33 63328 1 1 3 LYS HD2 H -17.760 3.218 4.749 1.00 . A A . 4 LYS HD2 1 1
33 63329 1 1 3 LYS HD3 H -18.718 3.137 6.226 1.00 . A A . 4 LYS HD3 1 1
33 63330 1 1 3 LYS HE2 H -19.061 5.712 4.938 1.00 . A A . 4 LYS HE2 1 1
33 63331 1 1 3 LYS HE3 H -19.444 4.401 3.823 1.00 . A A . 4 LYS HE3 1 1
33 63332 1 1 3 LYS HG2 H -16.536 4.074 6.767 1.00 . A A . 4 LYS HG2 1 1
33 63333 1 1 3 LYS HG3 H -17.752 5.342 6.916 1.00 . A A . 4 LYS HG3 1 1
33 63334 1 1 3 LYS HZ1 H -20.481 4.460 6.592 1.00 . A A . 4 LYS HZ1 1 1
33 63335 1 1 3 LYS HZ2 H -21.298 5.215 5.312 1.00 . A A . 4 LYS HZ2 1 1
33 63336 1 1 3 LYS HZ3 H -21.036 3.538 5.277 1.00 . A A . 4 LYS HZ3 1 1
33 63337 1 1 3 LYS N N -14.547 5.441 6.735 1.00 . A A . 4 LYS N 1 1
33 63338 1 1 3 LYS NZ N -20.636 4.454 5.565 1.00 . A A . 4 LYS NZ 1 1
33 63339 1 1 3 LYS O O -14.685 6.675 3.391 1.00 . A A . 4 LYS O 1 1
33 63340 1 1 4 GLU C C -10.853 7.696 4.532 1.00 . A A . 5 GLU C 1 1
33 63341 1 1 4 GLU CA C -12.320 7.740 4.105 1.00 . A A . 5 GLU CA 1 1
33 63342 1 1 4 GLU CB C -12.886 9.140 4.357 1.00 . A A . 5 GLU CB 1 1
33 63343 1 1 4 GLU CD C -13.074 11.460 3.449 1.00 . A A . 5 GLU CD 1 1
33 63344 1 1 4 GLU CG C -12.445 10.082 3.235 1.00 . A A . 5 GLU CG 1 1
33 63345 1 1 4 GLU H H -12.748 6.432 5.762 1.00 . A A . 5 GLU H 1 1
33 63346 1 1 4 GLU HA H -12.399 7.501 3.056 1.00 . A A . 5 GLU HA 1 1
33 63347 1 1 4 GLU HB2 H -13.966 9.092 4.383 1.00 . A A . 5 GLU HB2 1 1
33 63348 1 1 4 GLU HB3 H -12.519 9.512 5.302 1.00 . A A . 5 GLU HB3 1 1
33 63349 1 1 4 GLU HG2 H -11.368 10.171 3.243 1.00 . A A . 5 GLU HG2 1 1
33 63350 1 1 4 GLU HG3 H -12.766 9.685 2.283 1.00 . A A . 5 GLU HG3 1 1
33 63351 1 1 4 GLU N N -13.093 6.746 4.900 1.00 . A A . 5 GLU N 1 1
33 63352 1 1 4 GLU O O -10.212 8.716 4.694 1.00 . A A . 5 GLU O 1 1
33 63353 1 1 4 GLU OE1 O -12.474 12.260 4.147 1.00 . A A . 5 GLU OE1 1 1
33 63354 1 1 4 GLU OE2 O -14.145 11.690 2.911 1.00 . A A . 5 GLU OE2 1 1
33 63355 1 1 5 LEU C C -8.011 6.898 3.974 1.00 . A A . 6 LEU C 1 1
33 63356 1 1 5 LEU CA C -8.893 6.413 5.128 1.00 . A A . 6 LEU CA 1 1
33 63357 1 1 5 LEU CB C -8.605 4.951 5.484 1.00 . A A . 6 LEU CB 1 1
33 63358 1 1 5 LEU CD1 C -6.901 5.638 7.191 1.00 . A A . 6 LEU CD1 1 1
33 63359 1 1 5 LEU CD2 C -6.966 3.302 6.362 1.00 . A A . 6 LEU CD2 1 1
33 63360 1 1 5 LEU CG C -7.163 4.761 5.971 1.00 . A A . 6 LEU CG 1 1
33 63361 1 1 5 LEU H H -10.842 5.710 4.578 1.00 . A A . 6 LEU H 1 1
33 63362 1 1 5 LEU HA H -8.736 7.035 5.989 1.00 . A A . 6 LEU HA 1 1
33 63363 1 1 5 LEU HB2 H -9.286 4.648 6.265 1.00 . A A . 6 LEU HB2 1 1
33 63364 1 1 5 LEU HB3 H -8.770 4.334 4.621 1.00 . A A . 6 LEU HB3 1 1
33 63365 1 1 5 LEU HD11 H -7.824 5.791 7.727 1.00 . A A . 6 LEU HD11 1 1
33 63366 1 1 5 LEU HD12 H -6.189 5.145 7.834 1.00 . A A . 6 LEU HD12 1 1
33 63367 1 1 5 LEU HD13 H -6.503 6.588 6.870 1.00 . A A . 6 LEU HD13 1 1
33 63368 1 1 5 LEU HD21 H -7.911 2.873 6.662 1.00 . A A . 6 LEU HD21 1 1
33 63369 1 1 5 LEU HD22 H -6.579 2.757 5.517 1.00 . A A . 6 LEU HD22 1 1
33 63370 1 1 5 LEU HD23 H -6.269 3.243 7.183 1.00 . A A . 6 LEU HD23 1 1
33 63371 1 1 5 LEU HG H -6.464 5.015 5.188 1.00 . A A . 6 LEU HG 1 1
33 63372 1 1 5 LEU N N -10.314 6.522 4.715 1.00 . A A . 6 LEU N 1 1
33 63373 1 1 5 LEU O O -8.328 6.700 2.821 1.00 . A A . 6 LEU O 1 1
33 63374 1 1 6 LYS C C -5.161 6.990 2.614 1.00 . A A . 7 LYS C 1 1
33 63375 1 1 6 LYS CA C -6.057 8.094 3.179 1.00 . A A . 7 LYS CA 1 1
33 63376 1 1 6 LYS CB C -5.184 9.222 3.733 1.00 . A A . 7 LYS CB 1 1
33 63377 1 1 6 LYS CD C -5.312 11.612 4.458 1.00 . A A . 7 LYS CD 1 1
33 63378 1 1 6 LYS CE C -6.029 12.946 4.240 1.00 . A A . 7 LYS CE 1 1
33 63379 1 1 6 LYS CG C -5.874 10.566 3.492 1.00 . A A . 7 LYS CG 1 1
33 63380 1 1 6 LYS H H -6.703 7.741 5.208 1.00 . A A . 7 LYS H 1 1
33 63381 1 1 6 LYS HA H -6.679 8.485 2.388 1.00 . A A . 7 LYS HA 1 1
33 63382 1 1 6 LYS HB2 H -5.038 9.075 4.793 1.00 . A A . 7 LYS HB2 1 1
33 63383 1 1 6 LYS HB3 H -4.228 9.216 3.232 1.00 . A A . 7 LYS HB3 1 1
33 63384 1 1 6 LYS HD2 H -5.467 11.281 5.475 1.00 . A A . 7 LYS HD2 1 1
33 63385 1 1 6 LYS HD3 H -4.256 11.739 4.277 1.00 . A A . 7 LYS HD3 1 1
33 63386 1 1 6 LYS HE2 H -5.330 13.757 4.384 1.00 . A A . 7 LYS HE2 1 1
33 63387 1 1 6 LYS HE3 H -6.422 12.983 3.235 1.00 . A A . 7 LYS HE3 1 1
33 63388 1 1 6 LYS HG2 H -5.698 10.884 2.474 1.00 . A A . 7 LYS HG2 1 1
33 63389 1 1 6 LYS HG3 H -6.937 10.461 3.658 1.00 . A A . 7 LYS HG3 1 1
33 63390 1 1 6 LYS HZ1 H -7.118 12.278 5.884 1.00 . A A . 7 LYS HZ1 1 1
33 63391 1 1 6 LYS HZ2 H -7.048 13.970 5.739 1.00 . A A . 7 LYS HZ2 1 1
33 63392 1 1 6 LYS HZ3 H -8.054 13.067 4.710 1.00 . A A . 7 LYS HZ3 1 1
33 63393 1 1 6 LYS N N -6.929 7.564 4.271 1.00 . A A . 7 LYS N 1 1
33 63394 1 1 6 LYS NZ N -7.147 13.075 5.217 1.00 . A A . 7 LYS NZ 1 1
33 63395 1 1 6 LYS O O -4.359 6.404 3.322 1.00 . A A . 7 LYS O 1 1
33 63396 1 1 7 PHE C C -3.419 6.321 -0.220 1.00 . A A . 8 PHE C 1 1
33 63397 1 1 7 PHE CA C -4.441 5.668 0.701 1.00 . A A . 8 PHE CA 1 1
33 63398 1 1 7 PHE CB C -5.310 4.754 -0.163 1.00 . A A . 8 PHE CB 1 1
33 63399 1 1 7 PHE CD1 C -7.379 4.452 1.210 1.00 . A A . 8 PHE CD1 1 1
33 63400 1 1 7 PHE CD2 C -5.853 2.589 0.998 1.00 . A A . 8 PHE CD2 1 1
33 63401 1 1 7 PHE CE1 C -8.212 3.679 2.017 1.00 . A A . 8 PHE CE1 1 1
33 63402 1 1 7 PHE CE2 C -6.687 1.810 1.812 1.00 . A A . 8 PHE CE2 1 1
33 63403 1 1 7 PHE CG C -6.202 3.909 0.702 1.00 . A A . 8 PHE CG 1 1
33 63404 1 1 7 PHE CZ C -7.869 2.359 2.322 1.00 . A A . 8 PHE CZ 1 1
33 63405 1 1 7 PHE H H -5.928 7.205 0.789 1.00 . A A . 8 PHE H 1 1
33 63406 1 1 7 PHE HA H -3.941 5.091 1.458 1.00 . A A . 8 PHE HA 1 1
33 63407 1 1 7 PHE HB2 H -5.916 5.356 -0.821 1.00 . A A . 8 PHE HB2 1 1
33 63408 1 1 7 PHE HB3 H -4.675 4.120 -0.752 1.00 . A A . 8 PHE HB3 1 1
33 63409 1 1 7 PHE HD1 H -7.648 5.470 0.973 1.00 . A A . 8 PHE HD1 1 1
33 63410 1 1 7 PHE HD2 H -4.943 2.172 0.596 1.00 . A A . 8 PHE HD2 1 1
33 63411 1 1 7 PHE HE1 H -9.119 4.100 2.403 1.00 . A A . 8 PHE HE1 1 1
33 63412 1 1 7 PHE HE2 H -6.424 0.787 2.042 1.00 . A A . 8 PHE HE2 1 1
33 63413 1 1 7 PHE HZ H -8.512 1.765 2.955 1.00 . A A . 8 PHE HZ 1 1
33 63414 1 1 7 PHE N N -5.283 6.714 1.335 1.00 . A A . 8 PHE N 1 1
33 63415 1 1 7 PHE O O -3.646 7.382 -0.757 1.00 . A A . 8 PHE O 1 1
33 63416 1 1 8 LEU C C -0.842 5.148 -2.321 1.00 . A A . 9 LEU C 1 1
33 63417 1 1 8 LEU CA C -1.274 6.241 -1.340 1.00 . A A . 9 LEU CA 1 1
33 63418 1 1 8 LEU CB C -0.082 6.731 -0.521 1.00 . A A . 9 LEU CB 1 1
33 63419 1 1 8 LEU CD1 C 0.764 7.801 -2.605 1.00 . A A . 9 LEU CD1 1 1
33 63420 1 1 8 LEU CD2 C 2.221 7.634 -0.608 1.00 . A A . 9 LEU CD2 1 1
33 63421 1 1 8 LEU CG C 1.140 6.929 -1.413 1.00 . A A . 9 LEU CG 1 1
33 63422 1 1 8 LEU H H -2.150 4.821 0.025 1.00 . A A . 9 LEU H 1 1
33 63423 1 1 8 LEU HA H -1.692 7.066 -1.896 1.00 . A A . 9 LEU HA 1 1
33 63424 1 1 8 LEU HB2 H -0.333 7.670 -0.068 1.00 . A A . 9 LEU HB2 1 1
33 63425 1 1 8 LEU HB3 H 0.143 6.017 0.250 1.00 . A A . 9 LEU HB3 1 1
33 63426 1 1 8 LEU HD11 H 0.054 8.551 -2.288 1.00 . A A . 9 LEU HD11 1 1
33 63427 1 1 8 LEU HD12 H 1.649 8.282 -2.987 1.00 . A A . 9 LEU HD12 1 1
33 63428 1 1 8 LEU HD13 H 0.324 7.190 -3.376 1.00 . A A . 9 LEU HD13 1 1
33 63429 1 1 8 LEU HD21 H 1.925 7.673 0.429 1.00 . A A . 9 LEU HD21 1 1
33 63430 1 1 8 LEU HD22 H 3.146 7.088 -0.701 1.00 . A A . 9 LEU HD22 1 1
33 63431 1 1 8 LEU HD23 H 2.354 8.636 -0.981 1.00 . A A . 9 LEU HD23 1 1
33 63432 1 1 8 LEU HG H 1.511 5.975 -1.758 1.00 . A A . 9 LEU HG 1 1
33 63433 1 1 8 LEU N N -2.305 5.681 -0.422 1.00 . A A . 9 LEU N 1 1
33 63434 1 1 8 LEU O O -0.207 4.188 -1.951 1.00 . A A . 9 LEU O 1 1
33 63435 1 1 9 VAL C C 0.436 4.714 -5.346 1.00 . A A . 10 VAL C 1 1
33 63436 1 1 9 VAL CA C -0.808 4.253 -4.574 1.00 . A A . 10 VAL CA 1 1
33 63437 1 1 9 VAL CB C -1.976 4.050 -5.543 1.00 . A A . 10 VAL CB 1 1
33 63438 1 1 9 VAL CG1 C -2.986 3.079 -4.927 1.00 . A A . 10 VAL CG1 1 1
33 63439 1 1 9 VAL CG2 C -2.664 5.392 -5.807 1.00 . A A . 10 VAL CG2 1 1
33 63440 1 1 9 VAL H H -1.708 6.069 -3.853 1.00 . A A . 10 VAL H 1 1
33 63441 1 1 9 VAL HA H -0.594 3.321 -4.074 1.00 . A A . 10 VAL HA 1 1
33 63442 1 1 9 VAL HB H -1.605 3.645 -6.470 1.00 . A A . 10 VAL HB 1 1
33 63443 1 1 9 VAL HG11 H -2.975 3.183 -3.851 1.00 . A A . 10 VAL HG11 1 1
33 63444 1 1 9 VAL HG12 H -3.974 3.303 -5.299 1.00 . A A . 10 VAL HG12 1 1
33 63445 1 1 9 VAL HG13 H -2.721 2.066 -5.192 1.00 . A A . 10 VAL HG13 1 1
33 63446 1 1 9 VAL HG21 H -1.930 6.116 -6.127 1.00 . A A . 10 VAL HG21 1 1
33 63447 1 1 9 VAL HG22 H -3.408 5.268 -6.578 1.00 . A A . 10 VAL HG22 1 1
33 63448 1 1 9 VAL HG23 H -3.140 5.739 -4.900 1.00 . A A . 10 VAL HG23 1 1
33 63449 1 1 9 VAL N N -1.189 5.287 -3.572 1.00 . A A . 10 VAL N 1 1
33 63450 1 1 9 VAL O O 0.364 5.567 -6.206 1.00 . A A . 10 VAL O 1 1
33 63451 1 1 10 VAL C C 3.007 3.700 -7.001 1.00 . A A . 11 VAL C 1 1
33 63452 1 1 10 VAL CA C 2.813 4.572 -5.756 1.00 . A A . 11 VAL CA 1 1
33 63453 1 1 10 VAL CB C 4.025 4.416 -4.830 1.00 . A A . 11 VAL CB 1 1
33 63454 1 1 10 VAL CG1 C 5.302 4.768 -5.596 1.00 . A A . 11 VAL CG1 1 1
33 63455 1 1 10 VAL CG2 C 3.880 5.355 -3.631 1.00 . A A . 11 VAL CG2 1 1
33 63456 1 1 10 VAL H H 1.627 3.480 -4.353 1.00 . A A . 11 VAL H 1 1
33 63457 1 1 10 VAL HA H 2.717 5.598 -6.047 1.00 . A A . 11 VAL HA 1 1
33 63458 1 1 10 VAL HB H 4.086 3.395 -4.482 1.00 . A A . 11 VAL HB 1 1
33 63459 1 1 10 VAL HG11 H 5.136 5.660 -6.182 1.00 . A A . 11 VAL HG11 1 1
33 63460 1 1 10 VAL HG12 H 6.106 4.942 -4.896 1.00 . A A . 11 VAL HG12 1 1
33 63461 1 1 10 VAL HG13 H 5.564 3.951 -6.252 1.00 . A A . 11 VAL HG13 1 1
33 63462 1 1 10 VAL HG21 H 2.920 5.848 -3.672 1.00 . A A . 11 VAL HG21 1 1
33 63463 1 1 10 VAL HG22 H 3.952 4.786 -2.717 1.00 . A A . 11 VAL HG22 1 1
33 63464 1 1 10 VAL HG23 H 4.667 6.094 -3.655 1.00 . A A . 11 VAL HG23 1 1
33 63465 1 1 10 VAL N N 1.579 4.159 -5.045 1.00 . A A . 11 VAL N 1 1
33 63466 1 1 10 VAL O O 3.465 2.577 -6.919 1.00 . A A . 11 VAL O 1 1
33 63467 1 1 11 ASP C C 3.261 4.355 -10.540 1.00 . A A . 12 ASP C 1 1
33 63468 1 1 11 ASP CA C 2.818 3.422 -9.409 1.00 . A A . 12 ASP CA 1 1
33 63469 1 1 11 ASP CB C 1.480 2.773 -9.774 1.00 . A A . 12 ASP CB 1 1
33 63470 1 1 11 ASP CG C 0.469 3.018 -8.651 1.00 . A A . 12 ASP CG 1 1
33 63471 1 1 11 ASP H H 2.291 5.120 -8.191 1.00 . A A . 12 ASP H 1 1
33 63472 1 1 11 ASP HA H 3.563 2.656 -9.262 1.00 . A A . 12 ASP HA 1 1
33 63473 1 1 11 ASP HB2 H 1.109 3.203 -10.693 1.00 . A A . 12 ASP HB2 1 1
33 63474 1 1 11 ASP HB3 H 1.620 1.710 -9.904 1.00 . A A . 12 ASP HB3 1 1
33 63475 1 1 11 ASP N N 2.659 4.213 -8.153 1.00 . A A . 12 ASP N 1 1
33 63476 1 1 11 ASP O O 3.714 5.458 -10.304 1.00 . A A . 12 ASP O 1 1
33 63477 1 1 11 ASP OD1 O 0.713 2.554 -7.550 1.00 . A A . 12 ASP OD1 1 1
33 63478 1 1 11 ASP OD2 O -0.532 3.664 -8.913 1.00 . A A . 12 ASP OD2 1 1
33 63479 1 1 12 ASP C C 2.763 4.437 -14.161 1.00 . A A . 13 ASP C 1 1
33 63480 1 1 12 ASP CA C 3.558 4.797 -12.903 1.00 . A A . 13 ASP CA 1 1
33 63481 1 1 12 ASP CB C 5.052 4.600 -13.170 1.00 . A A . 13 ASP CB 1 1
33 63482 1 1 12 ASP CG C 5.237 3.606 -14.319 1.00 . A A . 13 ASP CG 1 1
33 63483 1 1 12 ASP H H 2.772 3.033 -11.943 1.00 . A A . 13 ASP H 1 1
33 63484 1 1 12 ASP HA H 3.374 5.830 -12.648 1.00 . A A . 13 ASP HA 1 1
33 63485 1 1 12 ASP HB2 H 5.498 5.547 -13.437 1.00 . A A . 13 ASP HB2 1 1
33 63486 1 1 12 ASP HB3 H 5.528 4.213 -12.283 1.00 . A A . 13 ASP HB3 1 1
33 63487 1 1 12 ASP N N 3.138 3.926 -11.768 1.00 . A A . 13 ASP N 1 1
33 63488 1 1 12 ASP O O 2.963 5.006 -15.215 1.00 . A A . 13 ASP O 1 1
33 63489 1 1 12 ASP OD1 O 5.099 2.418 -14.076 1.00 . A A . 13 ASP OD1 1 1
33 63490 1 1 12 ASP OD2 O 5.514 4.050 -15.421 1.00 . A A . 13 ASP OD2 1 1
33 63491 1 1 13 PHE C C -0.079 4.118 -15.456 1.00 . A A . 14 PHE C 1 1
33 63492 1 1 13 PHE CA C 1.059 3.112 -15.261 1.00 . A A . 14 PHE CA 1 1
33 63493 1 1 13 PHE CB C 0.478 1.711 -15.063 1.00 . A A . 14 PHE CB 1 1
33 63494 1 1 13 PHE CD1 C 0.174 0.961 -17.451 1.00 . A A . 14 PHE CD1 1 1
33 63495 1 1 13 PHE CD2 C 1.903 -0.086 -16.112 1.00 . A A . 14 PHE CD2 1 1
33 63496 1 1 13 PHE CE1 C 0.529 0.155 -18.539 1.00 . A A . 14 PHE CE1 1 1
33 63497 1 1 13 PHE CE2 C 2.258 -0.892 -17.200 1.00 . A A . 14 PHE CE2 1 1
33 63498 1 1 13 PHE CG C 0.860 0.840 -16.236 1.00 . A A . 14 PHE CG 1 1
33 63499 1 1 13 PHE CZ C 1.571 -0.771 -18.415 1.00 . A A . 14 PHE CZ 1 1
33 63500 1 1 13 PHE H H 1.710 3.048 -13.206 1.00 . A A . 14 PHE H 1 1
33 63501 1 1 13 PHE HA H 1.695 3.118 -16.135 1.00 . A A . 14 PHE HA 1 1
33 63502 1 1 13 PHE HB2 H 0.871 1.283 -14.152 1.00 . A A . 14 PHE HB2 1 1
33 63503 1 1 13 PHE HB3 H -0.598 1.773 -14.997 1.00 . A A . 14 PHE HB3 1 1
33 63504 1 1 13 PHE HD1 H -0.630 1.675 -17.547 1.00 . A A . 14 PHE HD1 1 1
33 63505 1 1 13 PHE HD2 H 2.434 -0.180 -15.175 1.00 . A A . 14 PHE HD2 1 1
33 63506 1 1 13 PHE HE1 H -0.001 0.248 -19.475 1.00 . A A . 14 PHE HE1 1 1
33 63507 1 1 13 PHE HE2 H 3.063 -1.607 -17.104 1.00 . A A . 14 PHE HE2 1 1
33 63508 1 1 13 PHE HZ H 1.846 -1.392 -19.254 1.00 . A A . 14 PHE HZ 1 1
33 63509 1 1 13 PHE N N 1.860 3.497 -14.063 1.00 . A A . 14 PHE N 1 1
33 63510 1 1 13 PHE O O -0.535 4.741 -14.518 1.00 . A A . 14 PHE O 1 1
33 63511 1 1 14 SER C C -2.987 4.528 -16.876 1.00 . A A . 15 SER C 1 1
33 63512 1 1 14 SER CA C -1.640 5.254 -16.922 1.00 . A A . 15 SER CA 1 1
33 63513 1 1 14 SER CB C -1.452 5.887 -18.302 1.00 . A A . 15 SER CB 1 1
33 63514 1 1 14 SER H H -0.151 3.774 -17.410 1.00 . A A . 15 SER H 1 1
33 63515 1 1 14 SER HA H -1.622 6.026 -16.168 1.00 . A A . 15 SER HA 1 1
33 63516 1 1 14 SER HB2 H -2.242 6.597 -18.486 1.00 . A A . 15 SER HB2 1 1
33 63517 1 1 14 SER HB3 H -0.498 6.397 -18.336 1.00 . A A . 15 SER HB3 1 1
33 63518 1 1 14 SER HG H -0.937 4.146 -19.003 1.00 . A A . 15 SER HG 1 1
33 63519 1 1 14 SER N N -0.537 4.284 -16.667 1.00 . A A . 15 SER N 1 1
33 63520 1 1 14 SER O O -3.864 4.781 -17.677 1.00 . A A . 15 SER O 1 1
33 63521 1 1 14 SER OG O -1.497 4.871 -19.295 1.00 . A A . 15 SER OG 1 1
33 63522 1 1 15 THR C C -4.451 2.021 -14.596 1.00 . A A . 16 THR C 1 1
33 63523 1 1 15 THR CA C -4.451 2.896 -15.852 1.00 . A A . 16 THR CA 1 1
33 63524 1 1 15 THR CB C -4.627 2.013 -17.091 1.00 . A A . 16 THR CB 1 1
33 63525 1 1 15 THR CG2 C -3.365 1.178 -17.309 1.00 . A A . 16 THR CG2 1 1
33 63526 1 1 15 THR H H -2.440 3.442 -15.306 1.00 . A A . 16 THR H 1 1
33 63527 1 1 15 THR HA H -5.265 3.604 -15.795 1.00 . A A . 16 THR HA 1 1
33 63528 1 1 15 THR HB H -4.796 2.635 -17.955 1.00 . A A . 16 THR HB 1 1
33 63529 1 1 15 THR HG1 H -6.038 0.858 -17.768 1.00 . A A . 16 THR HG1 1 1
33 63530 1 1 15 THR HG21 H -2.690 1.323 -16.478 1.00 . A A . 16 THR HG21 1 1
33 63531 1 1 15 THR HG22 H -3.631 0.134 -17.379 1.00 . A A . 16 THR HG22 1 1
33 63532 1 1 15 THR HG23 H -2.882 1.489 -18.224 1.00 . A A . 16 THR HG23 1 1
33 63533 1 1 15 THR N N -3.159 3.631 -15.945 1.00 . A A . 16 THR N 1 1
33 63534 1 1 15 THR O O -5.489 1.642 -14.091 1.00 . A A . 16 THR O 1 1
33 63535 1 1 15 THR OG1 O -5.741 1.151 -16.903 1.00 . A A . 16 THR OG1 1 1
33 63536 1 1 16 MET C C -3.896 1.572 -11.699 1.00 . A A . 17 MET C 1 1
33 63537 1 1 16 MET CA C -3.227 0.845 -12.868 1.00 . A A . 17 MET CA 1 1
33 63538 1 1 16 MET CB C -1.763 0.565 -12.521 1.00 . A A . 17 MET CB 1 1
33 63539 1 1 16 MET CE C -0.656 -2.198 -9.792 1.00 . A A . 17 MET CE 1 1
33 63540 1 1 16 MET CG C -1.679 -0.071 -11.133 1.00 . A A . 17 MET CG 1 1
33 63541 1 1 16 MET H H -2.467 2.011 -14.512 1.00 . A A . 17 MET H 1 1
33 63542 1 1 16 MET HA H -3.737 -0.088 -13.050 1.00 . A A . 17 MET HA 1 1
33 63543 1 1 16 MET HB2 H -1.342 -0.110 -13.254 1.00 . A A . 17 MET HB2 1 1
33 63544 1 1 16 MET HB3 H -1.209 1.491 -12.525 1.00 . A A . 17 MET HB3 1 1
33 63545 1 1 16 MET HE1 H -1.027 -1.722 -8.895 1.00 . A A . 17 MET HE1 1 1
33 63546 1 1 16 MET HE2 H -1.442 -2.784 -10.248 1.00 . A A . 17 MET HE2 1 1
33 63547 1 1 16 MET HE3 H 0.169 -2.844 -9.539 1.00 . A A . 17 MET HE3 1 1
33 63548 1 1 16 MET HG2 H -1.755 0.699 -10.379 1.00 . A A . 17 MET HG2 1 1
33 63549 1 1 16 MET HG3 H -2.488 -0.776 -11.010 1.00 . A A . 17 MET HG3 1 1
33 63550 1 1 16 MET N N -3.294 1.695 -14.089 1.00 . A A . 17 MET N 1 1
33 63551 1 1 16 MET O O -4.680 1.003 -10.968 1.00 . A A . 17 MET O 1 1
33 63552 1 1 16 MET SD S -0.096 -0.931 -10.958 1.00 . A A . 17 MET SD 1 1
33 63553 1 1 17 ARG C C -5.728 3.514 -10.488 1.00 . A A . 18 ARG C 1 1
33 63554 1 1 17 ARG CA C -4.207 3.582 -10.387 1.00 . A A . 18 ARG CA 1 1
33 63555 1 1 17 ARG CB C -3.788 5.052 -10.450 1.00 . A A . 18 ARG CB 1 1
33 63556 1 1 17 ARG CD C -2.242 6.708 -11.519 1.00 . A A . 18 ARG CD 1 1
33 63557 1 1 17 ARG CG C -2.692 5.244 -11.502 1.00 . A A . 18 ARG CG 1 1
33 63558 1 1 17 ARG CZ C -2.604 8.003 -13.535 1.00 . A A . 18 ARG CZ 1 1
33 63559 1 1 17 ARG H H -2.949 3.264 -12.110 1.00 . A A . 18 ARG H 1 1
33 63560 1 1 17 ARG HA H -3.886 3.157 -9.448 1.00 . A A . 18 ARG HA 1 1
33 63561 1 1 17 ARG HB2 H -4.646 5.655 -10.710 1.00 . A A . 18 ARG HB2 1 1
33 63562 1 1 17 ARG HB3 H -3.422 5.357 -9.485 1.00 . A A . 18 ARG HB3 1 1
33 63563 1 1 17 ARG HD2 H -2.321 7.123 -10.526 1.00 . A A . 18 ARG HD2 1 1
33 63564 1 1 17 ARG HD3 H -1.217 6.766 -11.852 1.00 . A A . 18 ARG HD3 1 1
33 63565 1 1 17 ARG HE H -4.063 7.600 -12.249 1.00 . A A . 18 ARG HE 1 1
33 63566 1 1 17 ARG HG2 H -1.850 4.610 -11.267 1.00 . A A . 18 ARG HG2 1 1
33 63567 1 1 17 ARG HG3 H -3.079 4.983 -12.476 1.00 . A A . 18 ARG HG3 1 1
33 63568 1 1 17 ARG HH11 H -1.266 6.537 -13.796 1.00 . A A . 18 ARG HH11 1 1
33 63569 1 1 17 ARG HH12 H -1.237 7.798 -14.983 1.00 . A A . 18 ARG HH12 1 1
33 63570 1 1 17 ARG HH21 H -3.824 9.589 -13.526 1.00 . A A . 18 ARG HH21 1 1
33 63571 1 1 17 ARG HH22 H -2.686 9.526 -14.830 1.00 . A A . 18 ARG HH22 1 1
33 63572 1 1 17 ARG N N -3.588 2.824 -11.513 1.00 . A A . 18 ARG N 1 1
33 63573 1 1 17 ARG NE N -3.111 7.482 -12.450 1.00 . A A . 18 ARG NE 1 1
33 63574 1 1 17 ARG NH1 N -1.626 7.399 -14.153 1.00 . A A . 18 ARG NH1 1 1
33 63575 1 1 17 ARG NH2 N -3.074 9.127 -13.999 1.00 . A A . 18 ARG NH2 1 1
33 63576 1 1 17 ARG O O -6.416 3.303 -9.511 1.00 . A A . 18 ARG O 1 1
33 63577 1 1 18 ARG C C -8.320 2.384 -11.303 1.00 . A A . 19 ARG C 1 1
33 63578 1 1 18 ARG CA C -7.736 3.704 -11.817 1.00 . A A . 19 ARG CA 1 1
33 63579 1 1 18 ARG CB C -8.092 3.877 -13.294 1.00 . A A . 19 ARG CB 1 1
33 63580 1 1 18 ARG CD C -9.735 4.893 -14.881 1.00 . A A . 19 ARG CD 1 1
33 63581 1 1 18 ARG CG C -9.258 4.859 -13.428 1.00 . A A . 19 ARG CG 1 1
33 63582 1 1 18 ARG CZ C -9.013 6.574 -16.467 1.00 . A A . 19 ARG CZ 1 1
33 63583 1 1 18 ARG H H -5.685 3.913 -12.428 1.00 . A A . 19 ARG H 1 1
33 63584 1 1 18 ARG HA H -8.153 4.523 -11.253 1.00 . A A . 19 ARG HA 1 1
33 63585 1 1 18 ARG HB2 H -7.234 4.258 -13.829 1.00 . A A . 19 ARG HB2 1 1
33 63586 1 1 18 ARG HB3 H -8.380 2.921 -13.708 1.00 . A A . 19 ARG HB3 1 1
33 63587 1 1 18 ARG HD2 H -9.093 4.270 -15.486 1.00 . A A . 19 ARG HD2 1 1
33 63588 1 1 18 ARG HD3 H -10.748 4.523 -14.935 1.00 . A A . 19 ARG HD3 1 1
33 63589 1 1 18 ARG HE H -10.166 7.004 -14.909 1.00 . A A . 19 ARG HE 1 1
33 63590 1 1 18 ARG HG2 H -10.069 4.544 -12.788 1.00 . A A . 19 ARG HG2 1 1
33 63591 1 1 18 ARG HG3 H -8.931 5.846 -13.135 1.00 . A A . 19 ARG HG3 1 1
33 63592 1 1 18 ARG HH11 H -7.452 5.422 -15.974 1.00 . A A . 19 ARG HH11 1 1
33 63593 1 1 18 ARG HH12 H -7.317 6.259 -17.484 1.00 . A A . 19 ARG HH12 1 1
33 63594 1 1 18 ARG HH21 H -10.416 7.793 -17.213 1.00 . A A . 19 ARG HH21 1 1
33 63595 1 1 18 ARG HH22 H -8.996 7.602 -18.186 1.00 . A A . 19 ARG HH22 1 1
33 63596 1 1 18 ARG N N -6.258 3.722 -11.658 1.00 . A A . 19 ARG N 1 1
33 63597 1 1 18 ARG NE N -9.689 6.294 -15.386 1.00 . A A . 19 ARG NE 1 1
33 63598 1 1 18 ARG NH1 N -7.836 6.044 -16.657 1.00 . A A . 19 ARG NH1 1 1
33 63599 1 1 18 ARG NH2 N -9.513 7.386 -17.358 1.00 . A A . 19 ARG NH2 1 1
33 63600 1 1 18 ARG O O -9.415 2.345 -10.779 1.00 . A A . 19 ARG O 1 1
33 63601 1 1 19 ILE C C -8.319 0.003 -9.467 1.00 . A A . 20 ILE C 1 1
33 63602 1 1 19 ILE CA C -8.146 -0.010 -10.991 1.00 . A A . 20 ILE CA 1 1
33 63603 1 1 19 ILE CB C -7.179 -1.129 -11.390 1.00 . A A . 20 ILE CB 1 1
33 63604 1 1 19 ILE CD1 C -6.250 -2.273 -13.409 1.00 . A A . 20 ILE CD1 1 1
33 63605 1 1 19 ILE CG1 C -7.478 -1.571 -12.825 1.00 . A A . 20 ILE CG1 1 1
33 63606 1 1 19 ILE CG2 C -7.347 -2.324 -10.447 1.00 . A A . 20 ILE CG2 1 1
33 63607 1 1 19 ILE H H -6.734 1.347 -11.893 1.00 . A A . 20 ILE H 1 1
33 63608 1 1 19 ILE HA H -9.106 -0.188 -11.455 1.00 . A A . 20 ILE HA 1 1
33 63609 1 1 19 ILE HB H -6.164 -0.766 -11.329 1.00 . A A . 20 ILE HB 1 1
33 63610 1 1 19 ILE HD11 H -5.720 -2.786 -12.620 1.00 . A A . 20 ILE HD11 1 1
33 63611 1 1 19 ILE HD12 H -6.566 -2.989 -14.154 1.00 . A A . 20 ILE HD12 1 1
33 63612 1 1 19 ILE HD13 H -5.599 -1.542 -13.864 1.00 . A A . 20 ILE HD13 1 1
33 63613 1 1 19 ILE HG12 H -8.317 -2.252 -12.824 1.00 . A A . 20 ILE HG12 1 1
33 63614 1 1 19 ILE HG13 H -7.715 -0.707 -13.426 1.00 . A A . 20 ILE HG13 1 1
33 63615 1 1 19 ILE HG21 H -8.396 -2.481 -10.245 1.00 . A A . 20 ILE HG21 1 1
33 63616 1 1 19 ILE HG22 H -6.935 -3.208 -10.911 1.00 . A A . 20 ILE HG22 1 1
33 63617 1 1 19 ILE HG23 H -6.825 -2.129 -9.520 1.00 . A A . 20 ILE HG23 1 1
33 63618 1 1 19 ILE N N -7.611 1.302 -11.459 1.00 . A A . 20 ILE N 1 1
33 63619 1 1 19 ILE O O -9.345 -0.390 -8.951 1.00 . A A . 20 ILE O 1 1
33 63620 1 1 20 VAL C C -8.271 1.636 -6.785 1.00 . A A . 21 VAL C 1 1
33 63621 1 1 20 VAL CA C -7.435 0.440 -7.254 1.00 . A A . 21 VAL CA 1 1
33 63622 1 1 20 VAL CB C -6.041 0.514 -6.632 1.00 . A A . 21 VAL CB 1 1
33 63623 1 1 20 VAL CG1 C -5.739 -0.803 -5.920 1.00 . A A . 21 VAL CG1 1 1
33 63624 1 1 20 VAL CG2 C -4.999 0.746 -7.729 1.00 . A A . 21 VAL CG2 1 1
33 63625 1 1 20 VAL H H -6.495 0.732 -9.174 1.00 . A A . 21 VAL H 1 1
33 63626 1 1 20 VAL HA H -7.914 -0.473 -6.935 1.00 . A A . 21 VAL HA 1 1
33 63627 1 1 20 VAL HB H -6.006 1.326 -5.920 1.00 . A A . 21 VAL HB 1 1
33 63628 1 1 20 VAL HG11 H -5.897 -1.623 -6.604 1.00 . A A . 21 VAL HG11 1 1
33 63629 1 1 20 VAL HG12 H -4.712 -0.806 -5.585 1.00 . A A . 21 VAL HG12 1 1
33 63630 1 1 20 VAL HG13 H -6.396 -0.912 -5.070 1.00 . A A . 21 VAL HG13 1 1
33 63631 1 1 20 VAL HG21 H -5.241 1.650 -8.269 1.00 . A A . 21 VAL HG21 1 1
33 63632 1 1 20 VAL HG22 H -4.022 0.846 -7.280 1.00 . A A . 21 VAL HG22 1 1
33 63633 1 1 20 VAL HG23 H -4.999 -0.093 -8.409 1.00 . A A . 21 VAL HG23 1 1
33 63634 1 1 20 VAL N N -7.321 0.431 -8.743 1.00 . A A . 21 VAL N 1 1
33 63635 1 1 20 VAL O O -9.028 1.537 -5.840 1.00 . A A . 21 VAL O 1 1
33 63636 1 1 21 ARG C C -10.411 3.568 -6.885 1.00 . A A . 22 ARG C 1 1
33 63637 1 1 21 ARG CA C -8.939 3.954 -7.009 1.00 . A A . 22 ARG CA 1 1
33 63638 1 1 21 ARG CB C -8.800 5.046 -8.066 1.00 . A A . 22 ARG CB 1 1
33 63639 1 1 21 ARG CD C -7.462 7.054 -8.712 1.00 . A A . 22 ARG CD 1 1
33 63640 1 1 21 ARG CG C -7.900 6.168 -7.544 1.00 . A A . 22 ARG CG 1 1
33 63641 1 1 21 ARG CZ C -9.298 8.270 -9.721 1.00 . A A . 22 ARG CZ 1 1
33 63642 1 1 21 ARG H H -7.533 2.827 -8.192 1.00 . A A . 22 ARG H 1 1
33 63643 1 1 21 ARG HA H -8.576 4.317 -6.059 1.00 . A A . 22 ARG HA 1 1
33 63644 1 1 21 ARG HB2 H -8.366 4.620 -8.956 1.00 . A A . 22 ARG HB2 1 1
33 63645 1 1 21 ARG HB3 H -9.775 5.445 -8.299 1.00 . A A . 22 ARG HB3 1 1
33 63646 1 1 21 ARG HD2 H -7.195 8.033 -8.342 1.00 . A A . 22 ARG HD2 1 1
33 63647 1 1 21 ARG HD3 H -6.608 6.608 -9.200 1.00 . A A . 22 ARG HD3 1 1
33 63648 1 1 21 ARG HE H -8.780 6.444 -10.303 1.00 . A A . 22 ARG HE 1 1
33 63649 1 1 21 ARG HG2 H -8.448 6.762 -6.826 1.00 . A A . 22 ARG HG2 1 1
33 63650 1 1 21 ARG HG3 H -7.028 5.743 -7.071 1.00 . A A . 22 ARG HG3 1 1
33 63651 1 1 21 ARG HH11 H -8.934 8.749 -7.811 1.00 . A A . 22 ARG HH11 1 1
33 63652 1 1 21 ARG HH12 H -9.952 9.850 -8.680 1.00 . A A . 22 ARG HH12 1 1
33 63653 1 1 21 ARG HH21 H -9.827 8.045 -11.638 1.00 . A A . 22 ARG HH21 1 1
33 63654 1 1 21 ARG HH22 H -10.457 9.451 -10.847 1.00 . A A . 22 ARG HH22 1 1
33 63655 1 1 21 ARG N N -8.146 2.762 -7.430 1.00 . A A . 22 ARG N 1 1
33 63656 1 1 21 ARG NE N -8.581 7.179 -9.687 1.00 . A A . 22 ARG NE 1 1
33 63657 1 1 21 ARG NH1 N -9.403 9.014 -8.655 1.00 . A A . 22 ARG NH1 1 1
33 63658 1 1 21 ARG NH2 N -9.908 8.615 -10.821 1.00 . A A . 22 ARG NH2 1 1
33 63659 1 1 21 ARG O O -11.043 3.788 -5.871 1.00 . A A . 22 ARG O 1 1
33 63660 1 1 22 ASN C C -12.564 1.472 -6.873 1.00 . A A . 23 ASN C 1 1
33 63661 1 1 22 ASN CA C -12.373 2.578 -7.898 1.00 . A A . 23 ASN CA 1 1
33 63662 1 1 22 ASN CB C -12.689 2.023 -9.272 1.00 . A A . 23 ASN CB 1 1
33 63663 1 1 22 ASN CG C -14.008 2.602 -9.786 1.00 . A A . 23 ASN CG 1 1
33 63664 1 1 22 ASN H H -10.426 2.821 -8.720 1.00 . A A . 23 ASN H 1 1
33 63665 1 1 22 ASN HA H -13.013 3.417 -7.678 1.00 . A A . 23 ASN HA 1 1
33 63666 1 1 22 ASN HB2 H -11.886 2.276 -9.942 1.00 . A A . 23 ASN HB2 1 1
33 63667 1 1 22 ASN HB3 H -12.757 0.959 -9.207 1.00 . A A . 23 ASN HB3 1 1
33 63668 1 1 22 ASN HD21 H -13.136 4.107 -10.743 1.00 . A A . 23 ASN HD21 1 1
33 63669 1 1 22 ASN HD22 H -14.829 4.058 -10.857 1.00 . A A . 23 ASN HD22 1 1
33 63670 1 1 22 ASN N N -10.956 2.992 -7.917 1.00 . A A . 23 ASN N 1 1
33 63671 1 1 22 ASN ND2 N -13.990 3.679 -10.523 1.00 . A A . 23 ASN ND2 1 1
33 63672 1 1 22 ASN O O -13.368 1.573 -5.968 1.00 . A A . 23 ASN O 1 1
33 63673 1 1 22 ASN OD1 O -15.066 2.070 -9.514 1.00 . A A . 23 ASN OD1 1 1
33 63674 1 1 23 LEU C C -12.119 -0.256 -4.667 1.00 . A A . 24 LEU C 1 1
33 63675 1 1 23 LEU CA C -11.911 -0.749 -6.106 1.00 . A A . 24 LEU CA 1 1
33 63676 1 1 23 LEU CB C -10.600 -1.532 -6.200 1.00 . A A . 24 LEU CB 1 1
33 63677 1 1 23 LEU CD1 C -10.524 -4.016 -6.585 1.00 . A A . 24 LEU CD1 1 1
33 63678 1 1 23 LEU CD2 C -9.712 -3.108 -4.413 1.00 . A A . 24 LEU CD2 1 1
33 63679 1 1 23 LEU CG C -10.743 -2.919 -5.537 1.00 . A A . 24 LEU CG 1 1
33 63680 1 1 23 LEU H H -11.192 0.385 -7.791 1.00 . A A . 24 LEU H 1 1
33 63681 1 1 23 LEU HA H -12.736 -1.378 -6.397 1.00 . A A . 24 LEU HA 1 1
33 63682 1 1 23 LEU HB2 H -10.342 -1.658 -7.242 1.00 . A A . 24 LEU HB2 1 1
33 63683 1 1 23 LEU HB3 H -9.831 -0.964 -5.714 1.00 . A A . 24 LEU HB3 1 1
33 63684 1 1 23 LEU HD11 H -9.586 -3.849 -7.096 1.00 . A A . 24 LEU HD11 1 1
33 63685 1 1 23 LEU HD12 H -10.497 -4.979 -6.097 1.00 . A A . 24 LEU HD12 1 1
33 63686 1 1 23 LEU HD13 H -11.332 -3.998 -7.301 1.00 . A A . 24 LEU HD13 1 1
33 63687 1 1 23 LEU HD21 H -8.805 -2.572 -4.641 1.00 . A A . 24 LEU HD21 1 1
33 63688 1 1 23 LEU HD22 H -10.122 -2.744 -3.485 1.00 . A A . 24 LEU HD22 1 1
33 63689 1 1 23 LEU HD23 H -9.485 -4.159 -4.315 1.00 . A A . 24 LEU HD23 1 1
33 63690 1 1 23 LEU HG H -11.737 -3.018 -5.126 1.00 . A A . 24 LEU HG 1 1
33 63691 1 1 23 LEU N N -11.821 0.415 -7.035 1.00 . A A . 24 LEU N 1 1
33 63692 1 1 23 LEU O O -13.087 -0.598 -4.020 1.00 . A A . 24 LEU O 1 1
33 63693 1 1 24 LEU C C -12.739 1.769 -2.653 1.00 . A A . 25 LEU C 1 1
33 63694 1 1 24 LEU CA C -11.383 1.075 -2.777 1.00 . A A . 25 LEU CA 1 1
33 63695 1 1 24 LEU CB C -10.265 2.078 -2.475 1.00 . A A . 25 LEU CB 1 1
33 63696 1 1 24 LEU CD1 C -7.782 2.115 -2.199 1.00 . A A . 25 LEU CD1 1 1
33 63697 1 1 24 LEU CD2 C -9.230 1.260 -0.352 1.00 . A A . 25 LEU CD2 1 1
33 63698 1 1 24 LEU CG C -9.064 1.346 -1.872 1.00 . A A . 25 LEU CG 1 1
33 63699 1 1 24 LEU H H -10.453 0.826 -4.707 1.00 . A A . 25 LEU H 1 1
33 63700 1 1 24 LEU HA H -11.335 0.258 -2.072 1.00 . A A . 25 LEU HA 1 1
33 63701 1 1 24 LEU HB2 H -9.967 2.572 -3.386 1.00 . A A . 25 LEU HB2 1 1
33 63702 1 1 24 LEU HB3 H -10.622 2.810 -1.773 1.00 . A A . 25 LEU HB3 1 1
33 63703 1 1 24 LEU HD11 H -7.895 3.146 -1.898 1.00 . A A . 25 LEU HD11 1 1
33 63704 1 1 24 LEU HD12 H -6.953 1.673 -1.669 1.00 . A A . 25 LEU HD12 1 1
33 63705 1 1 24 LEU HD13 H -7.597 2.068 -3.263 1.00 . A A . 25 LEU HD13 1 1
33 63706 1 1 24 LEU HD21 H -10.154 0.754 -0.117 1.00 . A A . 25 LEU HD21 1 1
33 63707 1 1 24 LEU HD22 H -8.401 0.711 0.070 1.00 . A A . 25 LEU HD22 1 1
33 63708 1 1 24 LEU HD23 H -9.249 2.258 0.064 1.00 . A A . 25 LEU HD23 1 1
33 63709 1 1 24 LEU HG H -9.002 0.350 -2.287 1.00 . A A . 25 LEU HG 1 1
33 63710 1 1 24 LEU N N -11.223 0.554 -4.167 1.00 . A A . 25 LEU N 1 1
33 63711 1 1 24 LEU O O -13.513 1.481 -1.761 1.00 . A A . 25 LEU O 1 1
33 63712 1 1 25 LYS C C -15.473 2.359 -3.431 1.00 . A A . 26 LYS C 1 1
33 63713 1 1 25 LYS CA C -14.340 3.385 -3.467 1.00 . A A . 26 LYS CA 1 1
33 63714 1 1 25 LYS CB C -14.502 4.287 -4.693 1.00 . A A . 26 LYS CB 1 1
33 63715 1 1 25 LYS CD C -16.604 5.091 -5.785 1.00 . A A . 26 LYS CD 1 1
33 63716 1 1 25 LYS CE C -17.856 5.951 -5.600 1.00 . A A . 26 LYS CE 1 1
33 63717 1 1 25 LYS CG C -15.742 5.167 -4.522 1.00 . A A . 26 LYS CG 1 1
33 63718 1 1 25 LYS H H -12.402 2.898 -4.248 1.00 . A A . 26 LYS H 1 1
33 63719 1 1 25 LYS HA H -14.368 3.984 -2.575 1.00 . A A . 26 LYS HA 1 1
33 63720 1 1 25 LYS HB2 H -13.627 4.912 -4.798 1.00 . A A . 26 LYS HB2 1 1
33 63721 1 1 25 LYS HB3 H -14.616 3.675 -5.577 1.00 . A A . 26 LYS HB3 1 1
33 63722 1 1 25 LYS HD2 H -16.037 5.455 -6.629 1.00 . A A . 26 LYS HD2 1 1
33 63723 1 1 25 LYS HD3 H -16.896 4.067 -5.961 1.00 . A A . 26 LYS HD3 1 1
33 63724 1 1 25 LYS HE2 H -17.689 6.666 -4.809 1.00 . A A . 26 LYS HE2 1 1
33 63725 1 1 25 LYS HE3 H -18.071 6.474 -6.520 1.00 . A A . 26 LYS HE3 1 1
33 63726 1 1 25 LYS HG2 H -16.314 4.821 -3.673 1.00 . A A . 26 LYS HG2 1 1
33 63727 1 1 25 LYS HG3 H -15.436 6.190 -4.358 1.00 . A A . 26 LYS HG3 1 1
33 63728 1 1 25 LYS HZ1 H -18.976 4.209 -5.814 1.00 . A A . 26 LYS HZ1 1 1
33 63729 1 1 25 LYS HZ2 H -18.959 4.830 -4.236 1.00 . A A . 26 LYS HZ2 1 1
33 63730 1 1 25 LYS HZ3 H -19.898 5.584 -5.434 1.00 . A A . 26 LYS HZ3 1 1
33 63731 1 1 25 LYS N N -13.035 2.679 -3.538 1.00 . A A . 26 LYS N 1 1
33 63732 1 1 25 LYS NZ N -19.009 5.078 -5.244 1.00 . A A . 26 LYS NZ 1 1
33 63733 1 1 25 LYS O O -16.484 2.558 -2.785 1.00 . A A . 26 LYS O 1 1
33 63734 1 1 26 GLU C C -16.701 -0.186 -2.691 1.00 . A A . 27 GLU C 1 1
33 63735 1 1 26 GLU CA C -16.381 0.229 -4.128 1.00 . A A . 27 GLU CA 1 1
33 63736 1 1 26 GLU CB C -15.906 -0.992 -4.918 1.00 . A A . 27 GLU CB 1 1
33 63737 1 1 26 GLU CD C -16.613 -2.817 -6.470 1.00 . A A . 27 GLU CD 1 1
33 63738 1 1 26 GLU CG C -17.073 -1.564 -5.724 1.00 . A A . 27 GLU CG 1 1
33 63739 1 1 26 GLU H H -14.499 1.122 -4.635 1.00 . A A . 27 GLU H 1 1
33 63740 1 1 26 GLU HA H -17.264 0.635 -4.593 1.00 . A A . 27 GLU HA 1 1
33 63741 1 1 26 GLU HB2 H -15.111 -0.699 -5.589 1.00 . A A . 27 GLU HB2 1 1
33 63742 1 1 26 GLU HB3 H -15.541 -1.744 -4.234 1.00 . A A . 27 GLU HB3 1 1
33 63743 1 1 26 GLU HG2 H -17.883 -1.818 -5.055 1.00 . A A . 27 GLU HG2 1 1
33 63744 1 1 26 GLU HG3 H -17.413 -0.828 -6.438 1.00 . A A . 27 GLU HG3 1 1
33 63745 1 1 26 GLU N N -15.316 1.263 -4.121 1.00 . A A . 27 GLU N 1 1
33 63746 1 1 26 GLU O O -17.807 -0.584 -2.382 1.00 . A A . 27 GLU O 1 1
33 63747 1 1 26 GLU OE1 O -15.414 -3.014 -6.574 1.00 . A A . 27 GLU OE1 1 1
33 63748 1 1 26 GLU OE2 O -17.468 -3.560 -6.923 1.00 . A A . 27 GLU OE2 1 1
33 63749 1 1 27 LEU C C -16.529 0.708 0.382 1.00 . A A . 28 LEU C 1 1
33 63750 1 1 27 LEU CA C -15.991 -0.492 -0.396 1.00 . A A . 28 LEU CA 1 1
33 63751 1 1 27 LEU CB C -14.682 -0.970 0.236 1.00 . A A . 28 LEU CB 1 1
33 63752 1 1 27 LEU CD1 C -12.724 -2.498 -0.042 1.00 . A A . 28 LEU CD1 1 1
33 63753 1 1 27 LEU CD2 C -14.968 -3.171 -0.908 1.00 . A A . 28 LEU CD2 1 1
33 63754 1 1 27 LEU CG C -14.017 -1.993 -0.685 1.00 . A A . 28 LEU CG 1 1
33 63755 1 1 27 LEU H H -14.855 0.222 -2.082 1.00 . A A . 28 LEU H 1 1
33 63756 1 1 27 LEU HA H -16.714 -1.289 -0.368 1.00 . A A . 28 LEU HA 1 1
33 63757 1 1 27 LEU HB2 H -14.023 -0.126 0.375 1.00 . A A . 28 LEU HB2 1 1
33 63758 1 1 27 LEU HB3 H -14.889 -1.428 1.191 1.00 . A A . 28 LEU HB3 1 1
33 63759 1 1 27 LEU HD11 H -12.897 -2.694 1.006 1.00 . A A . 28 LEU HD11 1 1
33 63760 1 1 27 LEU HD12 H -12.410 -3.408 -0.531 1.00 . A A . 28 LEU HD12 1 1
33 63761 1 1 27 LEU HD13 H -11.954 -1.748 -0.146 1.00 . A A . 28 LEU HD13 1 1
33 63762 1 1 27 LEU HD21 H -15.531 -3.354 -0.005 1.00 . A A . 28 LEU HD21 1 1
33 63763 1 1 27 LEU HD22 H -15.647 -2.938 -1.714 1.00 . A A . 28 LEU HD22 1 1
33 63764 1 1 27 LEU HD23 H -14.398 -4.051 -1.161 1.00 . A A . 28 LEU HD23 1 1
33 63765 1 1 27 LEU HG H -13.788 -1.528 -1.633 1.00 . A A . 28 LEU HG 1 1
33 63766 1 1 27 LEU N N -15.742 -0.099 -1.812 1.00 . A A . 28 LEU N 1 1
33 63767 1 1 27 LEU O O -17.635 0.691 0.885 1.00 . A A . 28 LEU O 1 1
33 63768 1 1 28 GLY C C -15.016 3.860 1.517 1.00 . A A . 29 GLY C 1 1
33 63769 1 1 28 GLY CA C -16.209 2.945 1.234 1.00 . A A . 29 GLY CA 1 1
33 63770 1 1 28 GLY H H -14.873 1.741 0.084 1.00 . A A . 29 GLY H 1 1
33 63771 1 1 28 GLY HA2 H -16.942 3.476 0.648 1.00 . A A . 29 GLY HA2 1 1
33 63772 1 1 28 GLY HA3 H -16.644 2.634 2.163 1.00 . A A . 29 GLY HA3 1 1
33 63773 1 1 28 GLY N N -15.753 1.748 0.490 1.00 . A A . 29 GLY N 1 1
33 63774 1 1 28 GLY O O -14.631 4.058 2.652 1.00 . A A . 29 GLY O 1 1
33 63775 1 1 29 PHE C C -13.198 6.369 -0.389 1.00 . A A . 30 PHE C 1 1
33 63776 1 1 29 PHE CA C -13.251 5.312 0.719 1.00 . A A . 30 PHE CA 1 1
33 63777 1 1 29 PHE CB C -11.970 4.477 0.693 1.00 . A A . 30 PHE CB 1 1
33 63778 1 1 29 PHE CD1 C -11.560 3.796 3.082 1.00 . A A . 30 PHE CD1 1 1
33 63779 1 1 29 PHE CD2 C -12.487 2.166 1.554 1.00 . A A . 30 PHE CD2 1 1
33 63780 1 1 29 PHE CE1 C -11.591 2.850 4.113 1.00 . A A . 30 PHE CE1 1 1
33 63781 1 1 29 PHE CE2 C -12.520 1.217 2.584 1.00 . A A . 30 PHE CE2 1 1
33 63782 1 1 29 PHE CG C -12.007 3.455 1.804 1.00 . A A . 30 PHE CG 1 1
33 63783 1 1 29 PHE CZ C -12.071 1.560 3.864 1.00 . A A . 30 PHE CZ 1 1
33 63784 1 1 29 PHE H H -14.742 4.242 -0.412 1.00 . A A . 30 PHE H 1 1
33 63785 1 1 29 PHE HA H -13.345 5.798 1.678 1.00 . A A . 30 PHE HA 1 1
33 63786 1 1 29 PHE HB2 H -11.895 3.970 -0.255 1.00 . A A . 30 PHE HB2 1 1
33 63787 1 1 29 PHE HB3 H -11.114 5.120 0.822 1.00 . A A . 30 PHE HB3 1 1
33 63788 1 1 29 PHE HD1 H -11.188 4.790 3.271 1.00 . A A . 30 PHE HD1 1 1
33 63789 1 1 29 PHE HD2 H -12.829 1.904 0.568 1.00 . A A . 30 PHE HD2 1 1
33 63790 1 1 29 PHE HE1 H -11.241 3.115 5.099 1.00 . A A . 30 PHE HE1 1 1
33 63791 1 1 29 PHE HE2 H -12.890 0.222 2.391 1.00 . A A . 30 PHE HE2 1 1
33 63792 1 1 29 PHE HZ H -12.096 0.829 4.659 1.00 . A A . 30 PHE HZ 1 1
33 63793 1 1 29 PHE N N -14.421 4.415 0.498 1.00 . A A . 30 PHE N 1 1
33 63794 1 1 29 PHE O O -13.543 6.107 -1.524 1.00 . A A . 30 PHE O 1 1
33 63795 1 1 30 ASN C C -11.567 9.604 -0.777 1.00 . A A . 31 ASN C 1 1
33 63796 1 1 30 ASN CA C -12.701 8.631 -1.111 1.00 . A A . 31 ASN CA 1 1
33 63797 1 1 30 ASN CB C -14.029 9.390 -1.150 1.00 . A A . 31 ASN CB 1 1
33 63798 1 1 30 ASN CG C -14.128 10.179 -2.456 1.00 . A A . 31 ASN CG 1 1
33 63799 1 1 30 ASN H H -12.498 7.757 0.850 1.00 . A A . 31 ASN H 1 1
33 63800 1 1 30 ASN HA H -12.516 8.181 -2.075 1.00 . A A . 31 ASN HA 1 1
33 63801 1 1 30 ASN HB2 H -14.847 8.688 -1.090 1.00 . A A . 31 ASN HB2 1 1
33 63802 1 1 30 ASN HB3 H -14.079 10.073 -0.316 1.00 . A A . 31 ASN HB3 1 1
33 63803 1 1 30 ASN HD21 H -16.011 9.650 -2.799 1.00 . A A . 31 ASN HD21 1 1
33 63804 1 1 30 ASN HD22 H -15.318 10.666 -3.969 1.00 . A A . 31 ASN HD22 1 1
33 63805 1 1 30 ASN N N -12.772 7.562 -0.070 1.00 . A A . 31 ASN N 1 1
33 63806 1 1 30 ASN ND2 N -15.245 10.164 -3.131 1.00 . A A . 31 ASN ND2 1 1
33 63807 1 1 30 ASN O O -11.796 10.758 -0.478 1.00 . A A . 31 ASN O 1 1
33 63808 1 1 30 ASN OD1 O -13.179 10.816 -2.869 1.00 . A A . 31 ASN OD1 1 1
33 63809 1 1 31 ASN C C -7.897 9.271 -0.823 1.00 . A A . 32 ASN C 1 1
33 63810 1 1 31 ASN CA C -9.187 10.034 -0.526 1.00 . A A . 32 ASN CA 1 1
33 63811 1 1 31 ASN CB C -9.214 10.425 0.954 1.00 . A A . 32 ASN CB 1 1
33 63812 1 1 31 ASN CG C -8.341 11.661 1.173 1.00 . A A . 32 ASN CG 1 1
33 63813 1 1 31 ASN H H -10.186 8.209 -1.086 1.00 . A A . 32 ASN H 1 1
33 63814 1 1 31 ASN HA H -9.235 10.920 -1.140 1.00 . A A . 32 ASN HA 1 1
33 63815 1 1 31 ASN HB2 H -10.229 10.644 1.252 1.00 . A A . 32 ASN HB2 1 1
33 63816 1 1 31 ASN HB3 H -8.833 9.609 1.549 1.00 . A A . 32 ASN HB3 1 1
33 63817 1 1 31 ASN HD21 H -9.773 12.685 2.092 1.00 . A A . 32 ASN HD21 1 1
33 63818 1 1 31 ASN HD22 H -8.293 13.498 1.927 1.00 . A A . 32 ASN HD22 1 1
33 63819 1 1 31 ASN N N -10.345 9.144 -0.835 1.00 . A A . 32 ASN N 1 1
33 63820 1 1 31 ASN ND2 N -8.843 12.701 1.780 1.00 . A A . 32 ASN ND2 1 1
33 63821 1 1 31 ASN O O -7.455 8.459 -0.034 1.00 . A A . 32 ASN O 1 1
33 63822 1 1 31 ASN OD1 O -7.189 11.682 0.789 1.00 . A A . 32 ASN OD1 1 1
33 63823 1 1 32 VAL C C -5.141 9.616 -3.182 1.00 . A A . 33 VAL C 1 1
33 63824 1 1 32 VAL CA C -6.047 8.765 -2.290 1.00 . A A . 33 VAL CA 1 1
33 63825 1 1 32 VAL CB C -6.425 7.477 -3.027 1.00 . A A . 33 VAL CB 1 1
33 63826 1 1 32 VAL CG1 C -7.384 7.810 -4.172 1.00 . A A . 33 VAL CG1 1 1
33 63827 1 1 32 VAL CG2 C -5.167 6.819 -3.597 1.00 . A A . 33 VAL CG2 1 1
33 63828 1 1 32 VAL H H -7.671 10.152 -2.591 1.00 . A A . 33 VAL H 1 1
33 63829 1 1 32 VAL HA H -5.529 8.521 -1.382 1.00 . A A . 33 VAL HA 1 1
33 63830 1 1 32 VAL HB H -6.911 6.802 -2.341 1.00 . A A . 33 VAL HB 1 1
33 63831 1 1 32 VAL HG11 H -7.461 8.882 -4.278 1.00 . A A . 33 VAL HG11 1 1
33 63832 1 1 32 VAL HG12 H -7.009 7.384 -5.090 1.00 . A A . 33 VAL HG12 1 1
33 63833 1 1 32 VAL HG13 H -8.359 7.399 -3.955 1.00 . A A . 33 VAL HG13 1 1
33 63834 1 1 32 VAL HG21 H -4.320 7.057 -2.974 1.00 . A A . 33 VAL HG21 1 1
33 63835 1 1 32 VAL HG22 H -5.304 5.748 -3.623 1.00 . A A . 33 VAL HG22 1 1
33 63836 1 1 32 VAL HG23 H -4.993 7.183 -4.598 1.00 . A A . 33 VAL HG23 1 1
33 63837 1 1 32 VAL N N -7.296 9.506 -1.957 1.00 . A A . 33 VAL N 1 1
33 63838 1 1 32 VAL O O -5.609 10.435 -3.947 1.00 . A A . 33 VAL O 1 1
33 63839 1 1 33 GLU C C -2.074 9.214 -4.775 1.00 . A A . 34 GLU C 1 1
33 63840 1 1 33 GLU CA C -2.899 10.191 -3.943 1.00 . A A . 34 GLU CA 1 1
33 63841 1 1 33 GLU CB C -1.990 11.043 -3.054 1.00 . A A . 34 GLU CB 1 1
33 63842 1 1 33 GLU CD C -2.406 13.189 -4.272 1.00 . A A . 34 GLU CD 1 1
33 63843 1 1 33 GLU CG C -2.581 12.450 -2.942 1.00 . A A . 34 GLU CG 1 1
33 63844 1 1 33 GLU H H -3.488 8.735 -2.474 1.00 . A A . 34 GLU H 1 1
33 63845 1 1 33 GLU HA H -3.450 10.834 -4.610 1.00 . A A . 34 GLU HA 1 1
33 63846 1 1 33 GLU HB2 H -1.928 10.596 -2.073 1.00 . A A . 34 GLU HB2 1 1
33 63847 1 1 33 GLU HB3 H -1.004 11.102 -3.487 1.00 . A A . 34 GLU HB3 1 1
33 63848 1 1 33 GLU HG2 H -3.634 12.379 -2.706 1.00 . A A . 34 GLU HG2 1 1
33 63849 1 1 33 GLU HG3 H -2.073 12.994 -2.163 1.00 . A A . 34 GLU HG3 1 1
33 63850 1 1 33 GLU N N -3.844 9.413 -3.094 1.00 . A A . 34 GLU N 1 1
33 63851 1 1 33 GLU O O -2.395 8.045 -4.867 1.00 . A A . 34 GLU O 1 1
33 63852 1 1 33 GLU OE1 O -1.725 12.662 -5.135 1.00 . A A . 34 GLU OE1 1 1
33 63853 1 1 33 GLU OE2 O -2.957 14.269 -4.404 1.00 . A A . 34 GLU OE2 1 1
33 63854 1 1 34 GLU C C 1.251 9.206 -6.247 1.00 . A A . 35 GLU C 1 1
33 63855 1 1 34 GLU CA C -0.209 8.757 -6.229 1.00 . A A . 35 GLU CA 1 1
33 63856 1 1 34 GLU CB C -0.757 8.760 -7.658 1.00 . A A . 35 GLU CB 1 1
33 63857 1 1 34 GLU CD C 0.077 7.907 -9.853 1.00 . A A . 35 GLU CD 1 1
33 63858 1 1 34 GLU CG C -0.251 7.526 -8.409 1.00 . A A . 35 GLU CG 1 1
33 63859 1 1 34 GLU H H -0.784 10.618 -5.312 1.00 . A A . 35 GLU H 1 1
33 63860 1 1 34 GLU HA H -0.271 7.760 -5.828 1.00 . A A . 35 GLU HA 1 1
33 63861 1 1 34 GLU HB2 H -1.837 8.748 -7.628 1.00 . A A . 35 GLU HB2 1 1
33 63862 1 1 34 GLU HB3 H -0.421 9.651 -8.169 1.00 . A A . 35 GLU HB3 1 1
33 63863 1 1 34 GLU HG2 H 0.637 7.149 -7.925 1.00 . A A . 35 GLU HG2 1 1
33 63864 1 1 34 GLU HG3 H -1.016 6.764 -8.404 1.00 . A A . 35 GLU HG3 1 1
33 63865 1 1 34 GLU N N -1.026 9.674 -5.393 1.00 . A A . 35 GLU N 1 1
33 63866 1 1 34 GLU O O 1.559 10.373 -6.107 1.00 . A A . 35 GLU O 1 1
33 63867 1 1 34 GLU OE1 O -0.562 8.810 -10.367 1.00 . A A . 35 GLU OE1 1 1
33 63868 1 1 34 GLU OE2 O 0.962 7.288 -10.422 1.00 . A A . 35 GLU OE2 1 1
33 63869 1 1 35 ALA C C 4.277 7.729 -7.521 1.00 . A A . 36 ALA C 1 1
33 63870 1 1 35 ALA CA C 3.593 8.633 -6.492 1.00 . A A . 36 ALA CA 1 1
33 63871 1 1 35 ALA CB C 4.224 8.426 -5.115 1.00 . A A . 36 ALA CB 1 1
33 63872 1 1 35 ALA H H 1.867 7.348 -6.562 1.00 . A A . 36 ALA H 1 1
33 63873 1 1 35 ALA HA H 3.703 9.665 -6.789 1.00 . A A . 36 ALA HA 1 1
33 63874 1 1 35 ALA HB1 H 3.506 7.959 -4.459 1.00 . A A . 36 ALA HB1 1 1
33 63875 1 1 35 ALA HB2 H 5.093 7.792 -5.207 1.00 . A A . 36 ALA HB2 1 1
33 63876 1 1 35 ALA HB3 H 4.515 9.380 -4.704 1.00 . A A . 36 ALA HB3 1 1
33 63877 1 1 35 ALA N N 2.148 8.282 -6.439 1.00 . A A . 36 ALA N 1 1
33 63878 1 1 35 ALA O O 3.695 6.767 -7.984 1.00 . A A . 36 ALA O 1 1
33 63879 1 1 36 GLU C C 7.517 6.665 -8.306 1.00 . A A . 37 GLU C 1 1
33 63880 1 1 36 GLU CA C 6.212 7.198 -8.901 1.00 . A A . 37 GLU CA 1 1
33 63881 1 1 36 GLU CB C 6.531 8.053 -10.129 1.00 . A A . 37 GLU CB 1 1
33 63882 1 1 36 GLU CD C 5.585 9.653 -11.797 1.00 . A A . 37 GLU CD 1 1
33 63883 1 1 36 GLU CG C 5.252 8.729 -10.625 1.00 . A A . 37 GLU CG 1 1
33 63884 1 1 36 GLU H H 5.936 8.821 -7.506 1.00 . A A . 37 GLU H 1 1
33 63885 1 1 36 GLU HA H 5.592 6.367 -9.197 1.00 . A A . 37 GLU HA 1 1
33 63886 1 1 36 GLU HB2 H 7.258 8.807 -9.864 1.00 . A A . 37 GLU HB2 1 1
33 63887 1 1 36 GLU HB3 H 6.932 7.425 -10.911 1.00 . A A . 37 GLU HB3 1 1
33 63888 1 1 36 GLU HG2 H 4.549 7.975 -10.949 1.00 . A A . 37 GLU HG2 1 1
33 63889 1 1 36 GLU HG3 H 4.817 9.307 -9.826 1.00 . A A . 37 GLU HG3 1 1
33 63890 1 1 36 GLU N N 5.495 8.035 -7.889 1.00 . A A . 37 GLU N 1 1
33 63891 1 1 36 GLU O O 8.333 6.097 -9.004 1.00 . A A . 37 GLU O 1 1
33 63892 1 1 36 GLU OE1 O 6.487 9.324 -12.550 1.00 . A A . 37 GLU OE1 1 1
33 63893 1 1 36 GLU OE2 O 4.931 10.676 -11.924 1.00 . A A . 37 GLU OE2 1 1
33 63894 1 1 37 ASP C C 8.949 6.719 -4.915 1.00 . A A . 38 ASP C 1 1
33 63895 1 1 37 ASP CA C 8.972 6.336 -6.389 1.00 . A A . 38 ASP CA 1 1
33 63896 1 1 37 ASP CB C 10.200 6.972 -7.054 1.00 . A A . 38 ASP CB 1 1
33 63897 1 1 37 ASP CG C 9.958 8.467 -7.274 1.00 . A A . 38 ASP CG 1 1
33 63898 1 1 37 ASP H H 7.041 7.292 -6.477 1.00 . A A . 38 ASP H 1 1
33 63899 1 1 37 ASP HA H 9.023 5.262 -6.483 1.00 . A A . 38 ASP HA 1 1
33 63900 1 1 37 ASP HB2 H 11.059 6.841 -6.411 1.00 . A A . 38 ASP HB2 1 1
33 63901 1 1 37 ASP HB3 H 10.388 6.494 -8.002 1.00 . A A . 38 ASP HB3 1 1
33 63902 1 1 37 ASP N N 7.719 6.836 -7.027 1.00 . A A . 38 ASP N 1 1
33 63903 1 1 37 ASP O O 7.987 7.275 -4.433 1.00 . A A . 38 ASP O 1 1
33 63904 1 1 37 ASP OD1 O 8.903 8.811 -7.781 1.00 . A A . 38 ASP OD1 1 1
33 63905 1 1 37 ASP OD2 O 10.834 9.243 -6.934 1.00 . A A . 38 ASP OD2 1 1
33 63906 1 1 38 GLY C C 10.188 8.312 -2.629 1.00 . A A . 39 GLY C 1 1
33 63907 1 1 38 GLY CA C 10.005 6.806 -2.751 1.00 . A A . 39 GLY CA 1 1
33 63908 1 1 38 GLY H H 10.770 5.991 -4.595 1.00 . A A . 39 GLY H 1 1
33 63909 1 1 38 GLY HA2 H 9.061 6.531 -2.310 1.00 . A A . 39 GLY HA2 1 1
33 63910 1 1 38 GLY HA3 H 10.808 6.295 -2.243 1.00 . A A . 39 GLY HA3 1 1
33 63911 1 1 38 GLY N N 9.995 6.437 -4.192 1.00 . A A . 39 GLY N 1 1
33 63912 1 1 38 GLY O O 9.567 8.955 -1.808 1.00 . A A . 39 GLY O 1 1
33 63913 1 1 39 VAL C C 9.819 11.014 -3.507 1.00 . A A . 40 VAL C 1 1
33 63914 1 1 39 VAL CA C 11.194 10.363 -3.379 1.00 . A A . 40 VAL CA 1 1
33 63915 1 1 39 VAL CB C 12.098 10.831 -4.523 1.00 . A A . 40 VAL CB 1 1
33 63916 1 1 39 VAL CG1 C 12.702 12.193 -4.173 1.00 . A A . 40 VAL CG1 1 1
33 63917 1 1 39 VAL CG2 C 13.223 9.815 -4.731 1.00 . A A . 40 VAL CG2 1 1
33 63918 1 1 39 VAL H H 11.496 8.365 -4.123 1.00 . A A . 40 VAL H 1 1
33 63919 1 1 39 VAL HA H 11.636 10.629 -2.431 1.00 . A A . 40 VAL HA 1 1
33 63920 1 1 39 VAL HB H 11.516 10.918 -5.428 1.00 . A A . 40 VAL HB 1 1
33 63921 1 1 39 VAL HG11 H 12.062 12.700 -3.466 1.00 . A A . 40 VAL HG11 1 1
33 63922 1 1 39 VAL HG12 H 13.679 12.052 -3.736 1.00 . A A . 40 VAL HG12 1 1
33 63923 1 1 39 VAL HG13 H 12.790 12.787 -5.070 1.00 . A A . 40 VAL HG13 1 1
33 63924 1 1 39 VAL HG21 H 13.644 9.542 -3.774 1.00 . A A . 40 VAL HG21 1 1
33 63925 1 1 39 VAL HG22 H 12.828 8.933 -5.214 1.00 . A A . 40 VAL HG22 1 1
33 63926 1 1 39 VAL HG23 H 13.992 10.251 -5.351 1.00 . A A . 40 VAL HG23 1 1
33 63927 1 1 39 VAL N N 11.014 8.892 -3.451 1.00 . A A . 40 VAL N 1 1
33 63928 1 1 39 VAL O O 9.535 12.021 -2.889 1.00 . A A . 40 VAL O 1 1
33 63929 1 1 40 ASP C C 6.702 10.526 -3.319 1.00 . A A . 41 ASP C 1 1
33 63930 1 1 40 ASP CA C 7.591 10.994 -4.471 1.00 . A A . 41 ASP CA 1 1
33 63931 1 1 40 ASP CB C 7.014 10.497 -5.795 1.00 . A A . 41 ASP CB 1 1
33 63932 1 1 40 ASP CG C 5.881 11.421 -6.244 1.00 . A A . 41 ASP CG 1 1
33 63933 1 1 40 ASP H H 9.207 9.610 -4.778 1.00 . A A . 41 ASP H 1 1
33 63934 1 1 40 ASP HA H 7.641 12.072 -4.479 1.00 . A A . 41 ASP HA 1 1
33 63935 1 1 40 ASP HB2 H 7.792 10.489 -6.542 1.00 . A A . 41 ASP HB2 1 1
33 63936 1 1 40 ASP HB3 H 6.633 9.497 -5.667 1.00 . A A . 41 ASP HB3 1 1
33 63937 1 1 40 ASP N N 8.957 10.430 -4.299 1.00 . A A . 41 ASP N 1 1
33 63938 1 1 40 ASP O O 5.998 11.306 -2.709 1.00 . A A . 41 ASP O 1 1
33 63939 1 1 40 ASP OD1 O 5.005 11.687 -5.437 1.00 . A A . 41 ASP OD1 1 1
33 63940 1 1 40 ASP OD2 O 5.908 11.849 -7.387 1.00 . A A . 41 ASP OD2 1 1
33 63941 1 1 41 ALA C C 6.176 9.546 -0.633 1.00 . A A . 42 ALA C 1 1
33 63942 1 1 41 ALA CA C 5.885 8.740 -1.901 1.00 . A A . 42 ALA CA 1 1
33 63943 1 1 41 ALA CB C 6.210 7.264 -1.659 1.00 . A A . 42 ALA CB 1 1
33 63944 1 1 41 ALA H H 7.302 8.643 -3.520 1.00 . A A . 42 ALA H 1 1
33 63945 1 1 41 ALA HA H 4.841 8.842 -2.161 1.00 . A A . 42 ALA HA 1 1
33 63946 1 1 41 ALA HB1 H 6.708 6.858 -2.525 1.00 . A A . 42 ALA HB1 1 1
33 63947 1 1 41 ALA HB2 H 6.855 7.173 -0.799 1.00 . A A . 42 ALA HB2 1 1
33 63948 1 1 41 ALA HB3 H 5.298 6.717 -1.483 1.00 . A A . 42 ALA HB3 1 1
33 63949 1 1 41 ALA N N 6.727 9.256 -3.016 1.00 . A A . 42 ALA N 1 1
33 63950 1 1 41 ALA O O 5.286 10.097 -0.017 1.00 . A A . 42 ALA O 1 1
33 63951 1 1 42 LEU C C 7.356 11.843 0.844 1.00 . A A . 43 LEU C 1 1
33 63952 1 1 42 LEU CA C 7.775 10.376 0.994 1.00 . A A . 43 LEU CA 1 1
33 63953 1 1 42 LEU CB C 9.292 10.305 1.213 1.00 . A A . 43 LEU CB 1 1
33 63954 1 1 42 LEU CD1 C 9.012 10.323 3.705 1.00 . A A . 43 LEU CD1 1 1
33 63955 1 1 42 LEU CD2 C 9.023 8.151 2.461 1.00 . A A . 43 LEU CD2 1 1
33 63956 1 1 42 LEU CG C 9.610 9.565 2.516 1.00 . A A . 43 LEU CG 1 1
33 63957 1 1 42 LEU H H 8.119 9.159 -0.749 1.00 . A A . 43 LEU H 1 1
33 63958 1 1 42 LEU HA H 7.265 9.945 1.840 1.00 . A A . 43 LEU HA 1 1
33 63959 1 1 42 LEU HB2 H 9.748 9.783 0.386 1.00 . A A . 43 LEU HB2 1 1
33 63960 1 1 42 LEU HB3 H 9.692 11.307 1.267 1.00 . A A . 43 LEU HB3 1 1
33 63961 1 1 42 LEU HD11 H 8.670 11.294 3.378 1.00 . A A . 43 LEU HD11 1 1
33 63962 1 1 42 LEU HD12 H 8.178 9.765 4.106 1.00 . A A . 43 LEU HD12 1 1
33 63963 1 1 42 LEU HD13 H 9.764 10.446 4.470 1.00 . A A . 43 LEU HD13 1 1
33 63964 1 1 42 LEU HD21 H 8.658 7.952 1.463 1.00 . A A . 43 LEU HD21 1 1
33 63965 1 1 42 LEU HD22 H 9.788 7.433 2.714 1.00 . A A . 43 LEU HD22 1 1
33 63966 1 1 42 LEU HD23 H 8.207 8.071 3.164 1.00 . A A . 43 LEU HD23 1 1
33 63967 1 1 42 LEU HG H 10.682 9.503 2.638 1.00 . A A . 43 LEU HG 1 1
33 63968 1 1 42 LEU N N 7.418 9.613 -0.237 1.00 . A A . 43 LEU N 1 1
33 63969 1 1 42 LEU O O 6.584 12.357 1.629 1.00 . A A . 43 LEU O 1 1
33 63970 1 1 43 ASN C C 5.978 14.109 -0.364 1.00 . A A . 44 ASN C 1 1
33 63971 1 1 43 ASN CA C 7.499 13.957 -0.330 1.00 . A A . 44 ASN CA 1 1
33 63972 1 1 43 ASN CB C 8.076 14.468 -1.649 1.00 . A A . 44 ASN CB 1 1
33 63973 1 1 43 ASN CG C 9.549 14.834 -1.461 1.00 . A A . 44 ASN CG 1 1
33 63974 1 1 43 ASN H H 8.493 12.095 -0.770 1.00 . A A . 44 ASN H 1 1
33 63975 1 1 43 ASN HA H 7.900 14.538 0.487 1.00 . A A . 44 ASN HA 1 1
33 63976 1 1 43 ASN HB2 H 7.987 13.698 -2.400 1.00 . A A . 44 ASN HB2 1 1
33 63977 1 1 43 ASN HB3 H 7.527 15.341 -1.964 1.00 . A A . 44 ASN HB3 1 1
33 63978 1 1 43 ASN HD21 H 10.165 13.730 -2.992 1.00 . A A . 44 ASN HD21 1 1
33 63979 1 1 43 ASN HD22 H 11.388 14.562 -2.159 1.00 . A A . 44 ASN HD22 1 1
33 63980 1 1 43 ASN N N 7.865 12.523 -0.147 1.00 . A A . 44 ASN N 1 1
33 63981 1 1 43 ASN ND2 N 10.442 14.334 -2.271 1.00 . A A . 44 ASN ND2 1 1
33 63982 1 1 43 ASN O O 5.433 15.107 0.065 1.00 . A A . 44 ASN O 1 1
33 63983 1 1 43 ASN OD1 O 9.891 15.583 -0.566 1.00 . A A . 44 ASN OD1 1 1
33 63984 1 1 44 LYS C C 3.157 12.678 0.294 1.00 . A A . 45 LYS C 1 1
33 63985 1 1 44 LYS CA C 3.807 13.233 -0.976 1.00 . A A . 45 LYS CA 1 1
33 63986 1 1 44 LYS CB C 3.317 12.435 -2.188 1.00 . A A . 45 LYS CB 1 1
33 63987 1 1 44 LYS CD C 1.982 14.343 -3.160 1.00 . A A . 45 LYS CD 1 1
33 63988 1 1 44 LYS CE C 0.988 14.486 -4.315 1.00 . A A . 45 LYS CE 1 1
33 63989 1 1 44 LYS CG C 1.917 12.915 -2.601 1.00 . A A . 45 LYS CG 1 1
33 63990 1 1 44 LYS H H 5.754 12.352 -1.246 1.00 . A A . 45 LYS H 1 1
33 63991 1 1 44 LYS HA H 3.526 14.268 -1.091 1.00 . A A . 45 LYS HA 1 1
33 63992 1 1 44 LYS HB2 H 4.006 12.565 -3.010 1.00 . A A . 45 LYS HB2 1 1
33 63993 1 1 44 LYS HB3 H 3.270 11.388 -1.928 1.00 . A A . 45 LYS HB3 1 1
33 63994 1 1 44 LYS HD2 H 1.727 15.045 -2.380 1.00 . A A . 45 LYS HD2 1 1
33 63995 1 1 44 LYS HD3 H 2.977 14.552 -3.520 1.00 . A A . 45 LYS HD3 1 1
33 63996 1 1 44 LYS HE2 H 1.317 13.885 -5.150 1.00 . A A . 45 LYS HE2 1 1
33 63997 1 1 44 LYS HE3 H 0.012 14.152 -3.995 1.00 . A A . 45 LYS HE3 1 1
33 63998 1 1 44 LYS HG2 H 1.523 12.252 -3.358 1.00 . A A . 45 LYS HG2 1 1
33 63999 1 1 44 LYS HG3 H 1.267 12.899 -1.739 1.00 . A A . 45 LYS HG3 1 1
33 64000 1 1 44 LYS HZ1 H 1.823 16.381 -4.529 1.00 . A A . 45 LYS HZ1 1 1
33 64001 1 1 44 LYS HZ2 H 0.713 15.972 -5.747 1.00 . A A . 45 LYS HZ2 1 1
33 64002 1 1 44 LYS HZ3 H 0.156 16.391 -4.202 1.00 . A A . 45 LYS HZ3 1 1
33 64003 1 1 44 LYS N N 5.292 13.137 -0.891 1.00 . A A . 45 LYS N 1 1
33 64004 1 1 44 LYS NZ N 0.915 15.915 -4.730 1.00 . A A . 45 LYS NZ 1 1
33 64005 1 1 44 LYS O O 1.982 12.879 0.527 1.00 . A A . 45 LYS O 1 1
33 64006 1 1 45 LEU C C 3.224 12.535 3.424 1.00 . A A . 46 LEU C 1 1
33 64007 1 1 45 LEU CA C 3.263 11.440 2.359 1.00 . A A . 46 LEU CA 1 1
33 64008 1 1 45 LEU CB C 4.071 10.242 2.896 1.00 . A A . 46 LEU CB 1 1
33 64009 1 1 45 LEU CD1 C 4.012 7.917 1.981 1.00 . A A . 46 LEU CD1 1 1
33 64010 1 1 45 LEU CD2 C 3.110 8.343 4.246 1.00 . A A . 46 LEU CD2 1 1
33 64011 1 1 45 LEU CG C 3.264 8.922 2.839 1.00 . A A . 46 LEU CG 1 1
33 64012 1 1 45 LEU H H 4.839 11.823 0.931 1.00 . A A . 46 LEU H 1 1
33 64013 1 1 45 LEU HA H 2.260 11.145 2.129 1.00 . A A . 46 LEU HA 1 1
33 64014 1 1 45 LEU HB2 H 4.968 10.130 2.306 1.00 . A A . 46 LEU HB2 1 1
33 64015 1 1 45 LEU HB3 H 4.350 10.443 3.919 1.00 . A A . 46 LEU HB3 1 1
33 64016 1 1 45 LEU HD11 H 4.984 7.741 2.406 1.00 . A A . 46 LEU HD11 1 1
33 64017 1 1 45 LEU HD12 H 3.459 6.990 1.948 1.00 . A A . 46 LEU HD12 1 1
33 64018 1 1 45 LEU HD13 H 4.119 8.314 0.987 1.00 . A A . 46 LEU HD13 1 1
33 64019 1 1 45 LEU HD21 H 4.074 8.301 4.728 1.00 . A A . 46 LEU HD21 1 1
33 64020 1 1 45 LEU HD22 H 2.442 8.968 4.820 1.00 . A A . 46 LEU HD22 1 1
33 64021 1 1 45 LEU HD23 H 2.702 7.346 4.178 1.00 . A A . 46 LEU HD23 1 1
33 64022 1 1 45 LEU HG H 2.289 9.079 2.410 1.00 . A A . 46 LEU HG 1 1
33 64023 1 1 45 LEU N N 3.892 11.983 1.121 1.00 . A A . 46 LEU N 1 1
33 64024 1 1 45 LEU O O 2.347 12.564 4.265 1.00 . A A . 46 LEU O 1 1
33 64025 1 1 46 GLN C C 2.810 15.246 4.357 1.00 . A A . 47 GLN C 1 1
33 64026 1 1 46 GLN CA C 4.162 14.534 4.405 1.00 . A A . 47 GLN CA 1 1
33 64027 1 1 46 GLN CB C 5.280 15.527 4.082 1.00 . A A . 47 GLN CB 1 1
33 64028 1 1 46 GLN CD C 4.731 17.923 4.528 1.00 . A A . 47 GLN CD 1 1
33 64029 1 1 46 GLN CG C 5.302 16.639 5.132 1.00 . A A . 47 GLN CG 1 1
33 64030 1 1 46 GLN H H 4.857 13.407 2.706 1.00 . A A . 47 GLN H 1 1
33 64031 1 1 46 GLN HA H 4.318 14.116 5.389 1.00 . A A . 47 GLN HA 1 1
33 64032 1 1 46 GLN HB2 H 6.230 15.011 4.083 1.00 . A A . 47 GLN HB2 1 1
33 64033 1 1 46 GLN HB3 H 5.107 15.958 3.108 1.00 . A A . 47 GLN HB3 1 1
33 64034 1 1 46 GLN HE21 H 5.922 17.875 2.940 1.00 . A A . 47 GLN HE21 1 1
33 64035 1 1 46 GLN HE22 H 4.846 19.187 3.001 1.00 . A A . 47 GLN HE22 1 1
33 64036 1 1 46 GLN HG2 H 4.706 16.344 5.983 1.00 . A A . 47 GLN HG2 1 1
33 64037 1 1 46 GLN HG3 H 6.319 16.814 5.449 1.00 . A A . 47 GLN HG3 1 1
33 64038 1 1 46 GLN N N 4.161 13.442 3.394 1.00 . A A . 47 GLN N 1 1
33 64039 1 1 46 GLN NE2 N 5.206 18.364 3.396 1.00 . A A . 47 GLN NE2 1 1
33 64040 1 1 46 GLN O O 2.504 16.080 5.184 1.00 . A A . 47 GLN O 1 1
33 64041 1 1 46 GLN OE1 O 3.844 18.532 5.093 1.00 . A A . 47 GLN OE1 1 1
33 64042 1 1 47 ALA C C -0.014 15.600 4.633 1.00 . A A . 48 ALA C 1 1
33 64043 1 1 47 ALA CA C 0.670 15.567 3.265 1.00 . A A . 48 ALA CA 1 1
33 64044 1 1 47 ALA CB C -0.192 14.783 2.274 1.00 . A A . 48 ALA CB 1 1
33 64045 1 1 47 ALA H H 2.276 14.247 2.729 1.00 . A A . 48 ALA H 1 1
33 64046 1 1 47 ALA HA H 0.800 16.575 2.904 1.00 . A A . 48 ALA HA 1 1
33 64047 1 1 47 ALA HB1 H 0.436 14.361 1.505 1.00 . A A . 48 ALA HB1 1 1
33 64048 1 1 47 ALA HB2 H -0.708 13.989 2.795 1.00 . A A . 48 ALA HB2 1 1
33 64049 1 1 47 ALA HB3 H -0.916 15.447 1.824 1.00 . A A . 48 ALA HB3 1 1
33 64050 1 1 47 ALA N N 2.003 14.919 3.384 1.00 . A A . 48 ALA N 1 1
33 64051 1 1 47 ALA O O -0.180 16.649 5.223 1.00 . A A . 48 ALA O 1 1
33 64052 1 1 48 GLY C C -0.922 13.112 7.163 1.00 . A A . 49 GLY C 1 1
33 64053 1 1 48 GLY CA C -1.090 14.470 6.480 1.00 . A A . 49 GLY CA 1 1
33 64054 1 1 48 GLY H H -0.282 13.623 4.663 1.00 . A A . 49 GLY H 1 1
33 64055 1 1 48 GLY HA2 H -0.652 15.240 7.099 1.00 . A A . 49 GLY HA2 1 1
33 64056 1 1 48 GLY HA3 H -2.142 14.674 6.348 1.00 . A A . 49 GLY HA3 1 1
33 64057 1 1 48 GLY N N -0.417 14.468 5.149 1.00 . A A . 49 GLY N 1 1
33 64058 1 1 48 GLY O O -1.615 12.799 8.112 1.00 . A A . 49 GLY O 1 1
33 64059 1 1 49 GLY C C -0.801 9.978 6.687 1.00 . A A . 50 GLY C 1 1
33 64060 1 1 49 GLY CA C 0.170 10.963 7.328 1.00 . A A . 50 GLY CA 1 1
33 64061 1 1 49 GLY H H 0.529 12.557 5.922 1.00 . A A . 50 GLY H 1 1
33 64062 1 1 49 GLY HA2 H 1.187 10.629 7.173 1.00 . A A . 50 GLY HA2 1 1
33 64063 1 1 49 GLY HA3 H -0.035 11.031 8.385 1.00 . A A . 50 GLY HA3 1 1
33 64064 1 1 49 GLY N N -0.019 12.298 6.693 1.00 . A A . 50 GLY N 1 1
33 64065 1 1 49 GLY O O -1.945 9.869 7.082 1.00 . A A . 50 GLY O 1 1
33 64066 1 1 50 TYR C C -1.519 7.104 5.881 1.00 . A A . 51 TYR C 1 1
33 64067 1 1 50 TYR CA C -1.261 8.315 4.999 1.00 . A A . 51 TYR CA 1 1
33 64068 1 1 50 TYR CB C -0.613 7.871 3.696 1.00 . A A . 51 TYR CB 1 1
33 64069 1 1 50 TYR CD1 C -0.143 10.127 2.714 1.00 . A A . 51 TYR CD1 1 1
33 64070 1 1 50 TYR CD2 C -1.825 8.729 1.679 1.00 . A A . 51 TYR CD2 1 1
33 64071 1 1 50 TYR CE1 C -0.392 11.127 1.768 1.00 . A A . 51 TYR CE1 1 1
33 64072 1 1 50 TYR CE2 C -2.072 9.724 0.728 1.00 . A A . 51 TYR CE2 1 1
33 64073 1 1 50 TYR CG C -0.861 8.931 2.665 1.00 . A A . 51 TYR CG 1 1
33 64074 1 1 50 TYR CZ C -1.356 10.926 0.776 1.00 . A A . 51 TYR CZ 1 1
33 64075 1 1 50 TYR H H 0.560 9.390 5.371 1.00 . A A . 51 TYR H 1 1
33 64076 1 1 50 TYR HA H -2.200 8.802 4.780 1.00 . A A . 51 TYR HA 1 1
33 64077 1 1 50 TYR HB2 H 0.447 7.746 3.843 1.00 . A A . 51 TYR HB2 1 1
33 64078 1 1 50 TYR HB3 H -1.049 6.940 3.372 1.00 . A A . 51 TYR HB3 1 1
33 64079 1 1 50 TYR HD1 H 0.605 10.275 3.482 1.00 . A A . 51 TYR HD1 1 1
33 64080 1 1 50 TYR HD2 H -2.367 7.798 1.642 1.00 . A A . 51 TYR HD2 1 1
33 64081 1 1 50 TYR HE1 H 0.160 12.053 1.803 1.00 . A A . 51 TYR HE1 1 1
33 64082 1 1 50 TYR HE2 H -2.816 9.565 -0.039 1.00 . A A . 51 TYR HE2 1 1
33 64083 1 1 50 TYR HH H -2.472 11.760 -0.526 1.00 . A A . 51 TYR HH 1 1
33 64084 1 1 50 TYR N N -0.361 9.275 5.685 1.00 . A A . 51 TYR N 1 1
33 64085 1 1 50 TYR O O -0.684 6.236 6.027 1.00 . A A . 51 TYR O 1 1
33 64086 1 1 50 TYR OH O -1.601 11.913 -0.153 1.00 . A A . 51 TYR OH 1 1
33 64087 1 1 51 GLY C C -2.839 4.590 6.495 1.00 . A A . 52 GLY C 1 1
33 64088 1 1 51 GLY CA C -2.999 5.864 7.315 1.00 . A A . 52 GLY CA 1 1
33 64089 1 1 51 GLY H H -3.347 7.734 6.317 1.00 . A A . 52 GLY H 1 1
33 64090 1 1 51 GLY HA2 H -2.333 5.842 8.155 1.00 . A A . 52 GLY HA2 1 1
33 64091 1 1 51 GLY HA3 H -4.011 5.939 7.664 1.00 . A A . 52 GLY HA3 1 1
33 64092 1 1 51 GLY N N -2.681 7.030 6.458 1.00 . A A . 52 GLY N 1 1
33 64093 1 1 51 GLY O O -2.869 3.496 7.020 1.00 . A A . 52 GLY O 1 1
33 64094 1 1 52 PHE C C -1.733 3.834 3.100 1.00 . A A . 53 PHE C 1 1
33 64095 1 1 52 PHE CA C -2.554 3.508 4.355 1.00 . A A . 53 PHE CA 1 1
33 64096 1 1 52 PHE CB C -3.958 3.082 3.941 1.00 . A A . 53 PHE CB 1 1
33 64097 1 1 52 PHE CD1 C -4.498 1.245 5.571 1.00 . A A . 53 PHE CD1 1 1
33 64098 1 1 52 PHE CD2 C -4.157 0.675 3.251 1.00 . A A . 53 PHE CD2 1 1
33 64099 1 1 52 PHE CE1 C -4.756 -0.091 5.863 1.00 . A A . 53 PHE CE1 1 1
33 64100 1 1 52 PHE CE2 C -4.421 -0.659 3.536 1.00 . A A . 53 PHE CE2 1 1
33 64101 1 1 52 PHE CG C -4.195 1.630 4.266 1.00 . A A . 53 PHE CG 1 1
33 64102 1 1 52 PHE CZ C -4.720 -1.050 4.845 1.00 . A A . 53 PHE CZ 1 1
33 64103 1 1 52 PHE H H -2.688 5.609 4.788 1.00 . A A . 53 PHE H 1 1
33 64104 1 1 52 PHE HA H -2.081 2.715 4.914 1.00 . A A . 53 PHE HA 1 1
33 64105 1 1 52 PHE HB2 H -4.681 3.684 4.475 1.00 . A A . 53 PHE HB2 1 1
33 64106 1 1 52 PHE HB3 H -4.081 3.237 2.881 1.00 . A A . 53 PHE HB3 1 1
33 64107 1 1 52 PHE HD1 H -4.528 1.980 6.357 1.00 . A A . 53 PHE HD1 1 1
33 64108 1 1 52 PHE HD2 H -3.914 0.966 2.248 1.00 . A A . 53 PHE HD2 1 1
33 64109 1 1 52 PHE HE1 H -4.987 -0.381 6.870 1.00 . A A . 53 PHE HE1 1 1
33 64110 1 1 52 PHE HE2 H -4.404 -1.383 2.742 1.00 . A A . 53 PHE HE2 1 1
33 64111 1 1 52 PHE HZ H -4.924 -2.086 5.069 1.00 . A A . 53 PHE HZ 1 1
33 64112 1 1 52 PHE N N -2.690 4.718 5.203 1.00 . A A . 53 PHE N 1 1
33 64113 1 1 52 PHE O O -1.929 4.852 2.467 1.00 . A A . 53 PHE O 1 1
33 64114 1 1 53 VAL C C 0.247 1.941 0.745 1.00 . A A . 54 VAL C 1 1
33 64115 1 1 53 VAL CA C -0.035 3.254 1.480 1.00 . A A . 54 VAL CA 1 1
33 64116 1 1 53 VAL CB C 1.267 3.992 1.826 1.00 . A A . 54 VAL CB 1 1
33 64117 1 1 53 VAL CG1 C 2.136 3.147 2.741 1.00 . A A . 54 VAL CG1 1 1
33 64118 1 1 53 VAL CG2 C 2.046 4.302 0.544 1.00 . A A . 54 VAL CG2 1 1
33 64119 1 1 53 VAL H H -0.680 2.143 3.228 1.00 . A A . 54 VAL H 1 1
33 64120 1 1 53 VAL HA H -0.626 3.881 0.827 1.00 . A A . 54 VAL HA 1 1
33 64121 1 1 53 VAL HB H 1.024 4.919 2.325 1.00 . A A . 54 VAL HB 1 1
33 64122 1 1 53 VAL HG11 H 1.608 2.249 3.011 1.00 . A A . 54 VAL HG11 1 1
33 64123 1 1 53 VAL HG12 H 3.049 2.892 2.225 1.00 . A A . 54 VAL HG12 1 1
33 64124 1 1 53 VAL HG13 H 2.370 3.713 3.630 1.00 . A A . 54 VAL HG13 1 1
33 64125 1 1 53 VAL HG21 H 1.415 4.136 -0.313 1.00 . A A . 54 VAL HG21 1 1
33 64126 1 1 53 VAL HG22 H 2.360 5.332 0.562 1.00 . A A . 54 VAL HG22 1 1
33 64127 1 1 53 VAL HG23 H 2.913 3.665 0.482 1.00 . A A . 54 VAL HG23 1 1
33 64128 1 1 53 VAL N N -0.827 2.974 2.717 1.00 . A A . 54 VAL N 1 1
33 64129 1 1 53 VAL O O 0.619 0.940 1.332 1.00 . A A . 54 VAL O 1 1
33 64130 1 1 54 ILE C C 1.384 0.941 -2.351 1.00 . A A . 55 ILE C 1 1
33 64131 1 1 54 ILE CA C 0.225 0.721 -1.370 1.00 . A A . 55 ILE CA 1 1
33 64132 1 1 54 ILE CB C -1.056 0.466 -2.170 1.00 . A A . 55 ILE CB 1 1
33 64133 1 1 54 ILE CD1 C -3.548 0.299 -2.027 1.00 . A A . 55 ILE CD1 1 1
33 64134 1 1 54 ILE CG1 C -2.274 0.659 -1.261 1.00 . A A . 55 ILE CG1 1 1
33 64135 1 1 54 ILE CG2 C -1.050 -0.958 -2.722 1.00 . A A . 55 ILE CG2 1 1
33 64136 1 1 54 ILE H H -0.302 2.760 -0.967 1.00 . A A . 55 ILE H 1 1
33 64137 1 1 54 ILE HA H 0.432 -0.126 -0.733 1.00 . A A . 55 ILE HA 1 1
33 64138 1 1 54 ILE HB H -1.107 1.167 -2.991 1.00 . A A . 55 ILE HB 1 1
33 64139 1 1 54 ILE HD11 H -3.398 0.478 -3.081 1.00 . A A . 55 ILE HD11 1 1
33 64140 1 1 54 ILE HD12 H -3.781 -0.744 -1.868 1.00 . A A . 55 ILE HD12 1 1
33 64141 1 1 54 ILE HD13 H -4.366 0.907 -1.672 1.00 . A A . 55 ILE HD13 1 1
33 64142 1 1 54 ILE HG12 H -2.181 0.023 -0.394 1.00 . A A . 55 ILE HG12 1 1
33 64143 1 1 54 ILE HG13 H -2.328 1.691 -0.945 1.00 . A A . 55 ILE HG13 1 1
33 64144 1 1 54 ILE HG21 H -0.057 -1.368 -2.642 1.00 . A A . 55 ILE HG21 1 1
33 64145 1 1 54 ILE HG22 H -1.741 -1.567 -2.160 1.00 . A A . 55 ILE HG22 1 1
33 64146 1 1 54 ILE HG23 H -1.349 -0.940 -3.760 1.00 . A A . 55 ILE HG23 1 1
33 64147 1 1 54 ILE N N 0.025 1.945 -0.543 1.00 . A A . 55 ILE N 1 1
33 64148 1 1 54 ILE O O 1.714 2.059 -2.695 1.00 . A A . 55 ILE O 1 1
33 64149 1 1 55 SER C C 3.057 -1.143 -4.784 1.00 . A A . 56 SER C 1 1
33 64150 1 1 55 SER CA C 3.110 0.024 -3.791 1.00 . A A . 56 SER CA 1 1
33 64151 1 1 55 SER CB C 4.448 0.021 -3.052 1.00 . A A . 56 SER CB 1 1
33 64152 1 1 55 SER H H 1.699 -1.010 -2.537 1.00 . A A . 56 SER H 1 1
33 64153 1 1 55 SER HA H 3.000 0.954 -4.330 1.00 . A A . 56 SER HA 1 1
33 64154 1 1 55 SER HB2 H 5.240 0.278 -3.736 1.00 . A A . 56 SER HB2 1 1
33 64155 1 1 55 SER HB3 H 4.417 0.750 -2.252 1.00 . A A . 56 SER HB3 1 1
33 64156 1 1 55 SER HG H 5.496 -1.237 -1.999 1.00 . A A . 56 SER HG 1 1
33 64157 1 1 55 SER N N 1.990 -0.118 -2.817 1.00 . A A . 56 SER N 1 1
33 64158 1 1 55 SER O O 2.324 -2.094 -4.593 1.00 . A A . 56 SER O 1 1
33 64159 1 1 55 SER OG O 4.690 -1.276 -2.520 1.00 . A A . 56 SER OG 1 1
33 64160 1 1 56 ASP C C 4.877 -3.203 -6.567 1.00 . A A . 57 ASP C 1 1
33 64161 1 1 56 ASP CA C 3.779 -2.173 -6.858 1.00 . A A . 57 ASP CA 1 1
33 64162 1 1 56 ASP CB C 3.995 -1.584 -8.255 1.00 . A A . 57 ASP CB 1 1
33 64163 1 1 56 ASP CG C 3.253 -2.435 -9.287 1.00 . A A . 57 ASP CG 1 1
33 64164 1 1 56 ASP H H 4.386 -0.292 -5.993 1.00 . A A . 57 ASP H 1 1
33 64165 1 1 56 ASP HA H 2.814 -2.660 -6.822 1.00 . A A . 57 ASP HA 1 1
33 64166 1 1 56 ASP HB2 H 3.615 -0.573 -8.281 1.00 . A A . 57 ASP HB2 1 1
33 64167 1 1 56 ASP HB3 H 5.048 -1.580 -8.485 1.00 . A A . 57 ASP HB3 1 1
33 64168 1 1 56 ASP N N 3.811 -1.072 -5.849 1.00 . A A . 57 ASP N 1 1
33 64169 1 1 56 ASP O O 4.795 -4.335 -6.997 1.00 . A A . 57 ASP O 1 1
33 64170 1 1 56 ASP OD1 O 2.982 -3.588 -8.991 1.00 . A A . 57 ASP OD1 1 1
33 64171 1 1 56 ASP OD2 O 2.969 -1.920 -10.356 1.00 . A A . 57 ASP OD2 1 1
33 64172 1 1 57 TRP C C 7.627 -4.300 -6.835 1.00 . A A . 58 TRP C 1 1
33 64173 1 1 57 TRP CA C 6.995 -3.793 -5.536 1.00 . A A . 58 TRP CA 1 1
33 64174 1 1 57 TRP CB C 6.422 -4.981 -4.756 1.00 . A A . 58 TRP CB 1 1
33 64175 1 1 57 TRP CD1 C 8.143 -6.826 -4.562 1.00 . A A . 58 TRP CD1 1 1
33 64176 1 1 57 TRP CD2 C 8.139 -5.458 -2.774 1.00 . A A . 58 TRP CD2 1 1
33 64177 1 1 57 TRP CE2 C 9.134 -6.437 -2.537 1.00 . A A . 58 TRP CE2 1 1
33 64178 1 1 57 TRP CE3 C 7.933 -4.472 -1.793 1.00 . A A . 58 TRP CE3 1 1
33 64179 1 1 57 TRP CG C 7.524 -5.726 -4.070 1.00 . A A . 58 TRP CG 1 1
33 64180 1 1 57 TRP CH2 C 9.678 -5.452 -0.404 1.00 . A A . 58 TRP CH2 1 1
33 64181 1 1 57 TRP CZ2 C 9.897 -6.437 -1.369 1.00 . A A . 58 TRP CZ2 1 1
33 64182 1 1 57 TRP CZ3 C 8.699 -4.470 -0.615 1.00 . A A . 58 TRP CZ3 1 1
33 64183 1 1 57 TRP H H 5.948 -1.906 -5.510 1.00 . A A . 58 TRP H 1 1
33 64184 1 1 57 TRP HA H 7.748 -3.303 -4.938 1.00 . A A . 58 TRP HA 1 1
33 64185 1 1 57 TRP HB2 H 5.725 -4.619 -4.019 1.00 . A A . 58 TRP HB2 1 1
33 64186 1 1 57 TRP HB3 H 5.913 -5.647 -5.435 1.00 . A A . 58 TRP HB3 1 1
33 64187 1 1 57 TRP HD1 H 7.926 -7.298 -5.509 1.00 . A A . 58 TRP HD1 1 1
33 64188 1 1 57 TRP HE1 H 9.687 -8.021 -3.773 1.00 . A A . 58 TRP HE1 1 1
33 64189 1 1 57 TRP HE3 H 7.183 -3.710 -1.945 1.00 . A A . 58 TRP HE3 1 1
33 64190 1 1 57 TRP HH2 H 10.263 -5.448 0.504 1.00 . A A . 58 TRP HH2 1 1
33 64191 1 1 57 TRP HZ2 H 10.650 -7.194 -1.211 1.00 . A A . 58 TRP HZ2 1 1
33 64192 1 1 57 TRP HZ3 H 8.532 -3.709 0.133 1.00 . A A . 58 TRP HZ3 1 1
33 64193 1 1 57 TRP N N 5.899 -2.825 -5.847 1.00 . A A . 58 TRP N 1 1
33 64194 1 1 57 TRP NE1 N 9.098 -7.246 -3.655 1.00 . A A . 58 TRP NE1 1 1
33 64195 1 1 57 TRP O O 8.027 -5.443 -6.932 1.00 . A A . 58 TRP O 1 1
33 64196 1 1 58 ASN C C 8.393 -2.762 -10.113 1.00 . A A . 59 ASN C 1 1
33 64197 1 1 58 ASN CA C 8.340 -3.924 -9.118 1.00 . A A . 59 ASN CA 1 1
33 64198 1 1 58 ASN CB C 7.504 -5.068 -9.702 1.00 . A A . 59 ASN CB 1 1
33 64199 1 1 58 ASN CG C 6.017 -4.775 -9.491 1.00 . A A . 59 ASN CG 1 1
33 64200 1 1 58 ASN H H 7.404 -2.547 -7.745 1.00 . A A . 59 ASN H 1 1
33 64201 1 1 58 ASN HA H 9.344 -4.277 -8.927 1.00 . A A . 59 ASN HA 1 1
33 64202 1 1 58 ASN HB2 H 7.708 -5.161 -10.759 1.00 . A A . 59 ASN HB2 1 1
33 64203 1 1 58 ASN HB3 H 7.760 -5.991 -9.205 1.00 . A A . 59 ASN HB3 1 1
33 64204 1 1 58 ASN HD21 H 5.570 -6.652 -9.018 1.00 . A A . 59 ASN HD21 1 1
33 64205 1 1 58 ASN HD22 H 4.263 -5.569 -9.005 1.00 . A A . 59 ASN HD22 1 1
33 64206 1 1 58 ASN N N 7.727 -3.467 -7.836 1.00 . A A . 59 ASN N 1 1
33 64207 1 1 58 ASN ND2 N 5.217 -5.746 -9.143 1.00 . A A . 59 ASN ND2 1 1
33 64208 1 1 58 ASN O O 8.007 -2.894 -11.257 1.00 . A A . 59 ASN O 1 1
33 64209 1 1 58 ASN OD1 O 5.579 -3.653 -9.646 1.00 . A A . 59 ASN OD1 1 1
33 64210 1 1 59 MET C C 9.465 0.796 -9.865 1.00 . A A . 60 MET C 1 1
33 64211 1 1 59 MET CA C 8.966 -0.454 -10.614 1.00 . A A . 60 MET CA 1 1
33 64212 1 1 59 MET CB C 7.602 -0.161 -11.258 1.00 . A A . 60 MET CB 1 1
33 64213 1 1 59 MET CE C 9.597 -0.136 -14.711 1.00 . A A . 60 MET CE 1 1
33 64214 1 1 59 MET CG C 7.706 -0.337 -12.775 1.00 . A A . 60 MET CG 1 1
33 64215 1 1 59 MET H H 9.192 -1.541 -8.766 1.00 . A A . 60 MET H 1 1
33 64216 1 1 59 MET HA H 9.675 -0.690 -11.396 1.00 . A A . 60 MET HA 1 1
33 64217 1 1 59 MET HB2 H 6.857 -0.839 -10.868 1.00 . A A . 60 MET HB2 1 1
33 64218 1 1 59 MET HB3 H 7.313 0.855 -11.039 1.00 . A A . 60 MET HB3 1 1
33 64219 1 1 59 MET HE1 H 8.826 -0.629 -15.287 1.00 . A A . 60 MET HE1 1 1
33 64220 1 1 59 MET HE2 H 10.198 0.472 -15.368 1.00 . A A . 60 MET HE2 1 1
33 64221 1 1 59 MET HE3 H 10.224 -0.876 -14.232 1.00 . A A . 60 MET HE3 1 1
33 64222 1 1 59 MET HG2 H 8.086 -1.322 -13.000 1.00 . A A . 60 MET HG2 1 1
33 64223 1 1 59 MET HG3 H 6.729 -0.219 -13.219 1.00 . A A . 60 MET HG3 1 1
33 64224 1 1 59 MET N N 8.878 -1.624 -9.690 1.00 . A A . 60 MET N 1 1
33 64225 1 1 59 MET O O 10.381 1.444 -10.331 1.00 . A A . 60 MET O 1 1
33 64226 1 1 59 MET SD S 8.830 0.910 -13.450 1.00 . A A . 60 MET SD 1 1
33 64227 1 1 60 PRO C C 10.712 2.147 -7.452 1.00 . A A . 61 PRO C 1 1
33 64228 1 1 60 PRO CA C 9.281 2.318 -7.971 1.00 . A A . 61 PRO CA 1 1
33 64229 1 1 60 PRO CB C 8.292 2.409 -6.801 1.00 . A A . 61 PRO CB 1 1
33 64230 1 1 60 PRO CD C 7.742 0.371 -8.125 1.00 . A A . 61 PRO CD 1 1
33 64231 1 1 60 PRO CG C 7.303 1.225 -6.926 1.00 . A A . 61 PRO CG 1 1
33 64232 1 1 60 PRO HA H 9.205 3.202 -8.584 1.00 . A A . 61 PRO HA 1 1
33 64233 1 1 60 PRO HB2 H 8.829 2.346 -5.864 1.00 . A A . 61 PRO HB2 1 1
33 64234 1 1 60 PRO HB3 H 7.749 3.339 -6.852 1.00 . A A . 61 PRO HB3 1 1
33 64235 1 1 60 PRO HD2 H 8.072 -0.594 -7.773 1.00 . A A . 61 PRO HD2 1 1
33 64236 1 1 60 PRO HD3 H 6.930 0.267 -8.819 1.00 . A A . 61 PRO HD3 1 1
33 64237 1 1 60 PRO HG2 H 7.328 0.632 -6.022 1.00 . A A . 61 PRO HG2 1 1
33 64238 1 1 60 PRO HG3 H 6.305 1.598 -7.094 1.00 . A A . 61 PRO HG3 1 1
33 64239 1 1 60 PRO N N 8.863 1.125 -8.735 1.00 . A A . 61 PRO N 1 1
33 64240 1 1 60 PRO O O 11.014 1.201 -6.753 1.00 . A A . 61 PRO O 1 1
33 64241 1 1 61 ASN C C 13.495 1.524 -7.420 1.00 . A A . 62 ASN C 1 1
33 64242 1 1 61 ASN CA C 13.005 2.970 -7.321 1.00 . A A . 62 ASN CA 1 1
33 64243 1 1 61 ASN CB C 13.096 3.446 -5.868 1.00 . A A . 62 ASN CB 1 1
33 64244 1 1 61 ASN CG C 12.462 2.407 -4.943 1.00 . A A . 62 ASN CG 1 1
33 64245 1 1 61 ASN H H 11.310 3.814 -8.352 1.00 . A A . 62 ASN H 1 1
33 64246 1 1 61 ASN HA H 13.625 3.599 -7.942 1.00 . A A . 62 ASN HA 1 1
33 64247 1 1 61 ASN HB2 H 14.133 3.582 -5.600 1.00 . A A . 62 ASN HB2 1 1
33 64248 1 1 61 ASN HB3 H 12.572 4.384 -5.764 1.00 . A A . 62 ASN HB3 1 1
33 64249 1 1 61 ASN HD21 H 10.636 3.172 -5.099 1.00 . A A . 62 ASN HD21 1 1
33 64250 1 1 61 ASN HD22 H 10.767 1.804 -4.103 1.00 . A A . 62 ASN HD22 1 1
33 64251 1 1 61 ASN N N 11.588 3.060 -7.789 1.00 . A A . 62 ASN N 1 1
33 64252 1 1 61 ASN ND2 N 11.182 2.466 -4.694 1.00 . A A . 62 ASN ND2 1 1
33 64253 1 1 61 ASN O O 13.101 0.787 -8.302 1.00 . A A . 62 ASN O 1 1
33 64254 1 1 61 ASN OD1 O 13.139 1.531 -4.439 1.00 . A A . 62 ASN OD1 1 1
33 64255 1 1 62 MET C C 13.671 -1.237 -6.753 1.00 . A A . 63 MET C 1 1
33 64256 1 1 62 MET CA C 14.855 -0.289 -6.563 1.00 . A A . 63 MET CA 1 1
33 64257 1 1 62 MET CB C 15.566 -0.615 -5.249 1.00 . A A . 63 MET CB 1 1
33 64258 1 1 62 MET CE C 18.941 -0.289 -5.180 1.00 . A A . 63 MET CE 1 1
33 64259 1 1 62 MET CG C 16.399 0.589 -4.807 1.00 . A A . 63 MET CG 1 1
33 64260 1 1 62 MET H H 14.650 1.722 -5.816 1.00 . A A . 63 MET H 1 1
33 64261 1 1 62 MET HA H 15.545 -0.400 -7.387 1.00 . A A . 63 MET HA 1 1
33 64262 1 1 62 MET HB2 H 14.832 -0.845 -4.489 1.00 . A A . 63 MET HB2 1 1
33 64263 1 1 62 MET HB3 H 16.214 -1.466 -5.391 1.00 . A A . 63 MET HB3 1 1
33 64264 1 1 62 MET HE1 H 18.450 -0.882 -5.934 1.00 . A A . 63 MET HE1 1 1
33 64265 1 1 62 MET HE2 H 19.249 0.654 -5.610 1.00 . A A . 63 MET HE2 1 1
33 64266 1 1 62 MET HE3 H 19.808 -0.823 -4.812 1.00 . A A . 63 MET HE3 1 1
33 64267 1 1 62 MET HG2 H 16.766 1.112 -5.677 1.00 . A A . 63 MET HG2 1 1
33 64268 1 1 62 MET HG3 H 15.786 1.255 -4.218 1.00 . A A . 63 MET HG3 1 1
33 64269 1 1 62 MET N N 14.347 1.112 -6.520 1.00 . A A . 63 MET N 1 1
33 64270 1 1 62 MET O O 13.548 -1.900 -7.764 1.00 . A A . 63 MET O 1 1
33 64271 1 1 62 MET SD S 17.800 0.021 -3.810 1.00 . A A . 63 MET SD 1 1
33 64272 1 1 63 ASP C C 10.467 -1.622 -5.084 1.00 . A A . 64 ASP C 1 1
33 64273 1 1 63 ASP CA C 11.612 -2.195 -5.916 1.00 . A A . 64 ASP CA 1 1
33 64274 1 1 63 ASP CB C 11.966 -3.592 -5.404 1.00 . A A . 64 ASP CB 1 1
33 64275 1 1 63 ASP CG C 12.946 -3.477 -4.234 1.00 . A A . 64 ASP CG 1 1
33 64276 1 1 63 ASP H H 12.913 -0.748 -4.983 1.00 . A A . 64 ASP H 1 1
33 64277 1 1 63 ASP HA H 11.311 -2.254 -6.952 1.00 . A A . 64 ASP HA 1 1
33 64278 1 1 63 ASP HB2 H 11.068 -4.093 -5.074 1.00 . A A . 64 ASP HB2 1 1
33 64279 1 1 63 ASP HB3 H 12.425 -4.161 -6.199 1.00 . A A . 64 ASP HB3 1 1
33 64280 1 1 63 ASP N N 12.795 -1.300 -5.790 1.00 . A A . 64 ASP N 1 1
33 64281 1 1 63 ASP O O 9.319 -1.646 -5.481 1.00 . A A . 64 ASP O 1 1
33 64282 1 1 63 ASP OD1 O 12.484 -3.342 -3.112 1.00 . A A . 64 ASP OD1 1 1
33 64283 1 1 63 ASP OD2 O 14.140 -3.524 -4.480 1.00 . A A . 64 ASP OD2 1 1
33 64284 1 1 64 GLY C C 10.042 -0.880 -1.602 1.00 . A A . 65 GLY C 1 1
33 64285 1 1 64 GLY CA C 9.729 -0.517 -3.052 1.00 . A A . 65 GLY CA 1 1
33 64286 1 1 64 GLY H H 11.715 -1.094 -3.640 1.00 . A A . 65 GLY H 1 1
33 64287 1 1 64 GLY HA2 H 9.728 0.558 -3.163 1.00 . A A . 65 GLY HA2 1 1
33 64288 1 1 64 GLY HA3 H 8.760 -0.906 -3.319 1.00 . A A . 65 GLY HA3 1 1
33 64289 1 1 64 GLY N N 10.779 -1.102 -3.931 1.00 . A A . 65 GLY N 1 1
33 64290 1 1 64 GLY O O 9.372 -0.452 -0.686 1.00 . A A . 65 GLY O 1 1
33 64291 1 1 65 LEU C C 11.993 -0.765 0.680 1.00 . A A . 66 LEU C 1 1
33 64292 1 1 65 LEU CA C 11.416 -2.011 0.019 1.00 . A A . 66 LEU CA 1 1
33 64293 1 1 65 LEU CB C 12.451 -3.142 0.043 1.00 . A A . 66 LEU CB 1 1
33 64294 1 1 65 LEU CD1 C 11.879 -3.355 2.490 1.00 . A A . 66 LEU CD1 1 1
33 64295 1 1 65 LEU CD2 C 13.809 -4.616 1.541 1.00 . A A . 66 LEU CD2 1 1
33 64296 1 1 65 LEU CG C 13.018 -3.309 1.463 1.00 . A A . 66 LEU CG 1 1
33 64297 1 1 65 LEU H H 11.610 -1.988 -2.126 1.00 . A A . 66 LEU H 1 1
33 64298 1 1 65 LEU HA H 10.523 -2.319 0.544 1.00 . A A . 66 LEU HA 1 1
33 64299 1 1 65 LEU HB2 H 11.983 -4.064 -0.268 1.00 . A A . 66 LEU HB2 1 1
33 64300 1 1 65 LEU HB3 H 13.258 -2.904 -0.635 1.00 . A A . 66 LEU HB3 1 1
33 64301 1 1 65 LEU HD11 H 11.074 -3.965 2.112 1.00 . A A . 66 LEU HD11 1 1
33 64302 1 1 65 LEU HD12 H 12.245 -3.778 3.414 1.00 . A A . 66 LEU HD12 1 1
33 64303 1 1 65 LEU HD13 H 11.516 -2.355 2.674 1.00 . A A . 66 LEU HD13 1 1
33 64304 1 1 65 LEU HD21 H 14.613 -4.593 0.821 1.00 . A A . 66 LEU HD21 1 1
33 64305 1 1 65 LEU HD22 H 14.218 -4.729 2.535 1.00 . A A . 66 LEU HD22 1 1
33 64306 1 1 65 LEU HD23 H 13.155 -5.447 1.323 1.00 . A A . 66 LEU HD23 1 1
33 64307 1 1 65 LEU HG H 13.672 -2.479 1.690 1.00 . A A . 66 LEU HG 1 1
33 64308 1 1 65 LEU N N 11.068 -1.657 -1.380 1.00 . A A . 66 LEU N 1 1
33 64309 1 1 65 LEU O O 11.441 -0.248 1.621 1.00 . A A . 66 LEU O 1 1
33 64310 1 1 66 GLU C C 12.562 2.000 0.956 1.00 . A A . 67 GLU C 1 1
33 64311 1 1 66 GLU CA C 13.678 0.970 0.763 1.00 . A A . 67 GLU CA 1 1
33 64312 1 1 66 GLU CB C 14.730 1.530 -0.198 1.00 . A A . 67 GLU CB 1 1
33 64313 1 1 66 GLU CD C 16.726 3.030 -0.320 1.00 . A A . 67 GLU CD 1 1
33 64314 1 1 66 GLU CG C 15.442 2.718 0.452 1.00 . A A . 67 GLU CG 1 1
33 64315 1 1 66 GLU H H 13.508 -0.688 -0.602 1.00 . A A . 67 GLU H 1 1
33 64316 1 1 66 GLU HA H 14.135 0.740 1.714 1.00 . A A . 67 GLU HA 1 1
33 64317 1 1 66 GLU HB2 H 15.451 0.758 -0.432 1.00 . A A . 67 GLU HB2 1 1
33 64318 1 1 66 GLU HB3 H 14.247 1.855 -1.109 1.00 . A A . 67 GLU HB3 1 1
33 64319 1 1 66 GLU HG2 H 14.792 3.580 0.434 1.00 . A A . 67 GLU HG2 1 1
33 64320 1 1 66 GLU HG3 H 15.690 2.475 1.474 1.00 . A A . 67 GLU HG3 1 1
33 64321 1 1 66 GLU N N 13.087 -0.263 0.174 1.00 . A A . 67 GLU N 1 1
33 64322 1 1 66 GLU O O 12.621 2.852 1.820 1.00 . A A . 67 GLU O 1 1
33 64323 1 1 66 GLU OE1 O 16.639 3.228 -1.521 1.00 . A A . 67 GLU OE1 1 1
33 64324 1 1 66 GLU OE2 O 17.774 3.065 0.302 1.00 . A A . 67 GLU OE2 1 1
33 64325 1 1 67 LEU C C 9.579 2.531 1.503 1.00 . A A . 68 LEU C 1 1
33 64326 1 1 67 LEU CA C 10.396 2.857 0.249 1.00 . A A . 68 LEU CA 1 1
33 64327 1 1 67 LEU CB C 9.516 2.670 -1.002 1.00 . A A . 68 LEU CB 1 1
33 64328 1 1 67 LEU CD1 C 8.445 4.036 -2.783 1.00 . A A . 68 LEU CD1 1 1
33 64329 1 1 67 LEU CD2 C 7.254 3.679 -0.629 1.00 . A A . 68 LEU CD2 1 1
33 64330 1 1 67 LEU CG C 8.627 3.889 -1.270 1.00 . A A . 68 LEU CG 1 1
33 64331 1 1 67 LEU H H 11.528 1.205 -0.534 1.00 . A A . 68 LEU H 1 1
33 64332 1 1 67 LEU HA H 10.766 3.868 0.299 1.00 . A A . 68 LEU HA 1 1
33 64333 1 1 67 LEU HB2 H 10.151 2.504 -1.858 1.00 . A A . 68 LEU HB2 1 1
33 64334 1 1 67 LEU HB3 H 8.888 1.808 -0.860 1.00 . A A . 68 LEU HB3 1 1
33 64335 1 1 67 LEU HD11 H 8.128 3.090 -3.200 1.00 . A A . 68 LEU HD11 1 1
33 64336 1 1 67 LEU HD12 H 7.695 4.785 -2.988 1.00 . A A . 68 LEU HD12 1 1
33 64337 1 1 67 LEU HD13 H 9.382 4.326 -3.233 1.00 . A A . 68 LEU HD13 1 1
33 64338 1 1 67 LEU HD21 H 7.368 3.185 0.321 1.00 . A A . 68 LEU HD21 1 1
33 64339 1 1 67 LEU HD22 H 6.778 4.637 -0.483 1.00 . A A . 68 LEU HD22 1 1
33 64340 1 1 67 LEU HD23 H 6.643 3.070 -1.280 1.00 . A A . 68 LEU HD23 1 1
33 64341 1 1 67 LEU HG H 9.084 4.777 -0.869 1.00 . A A . 68 LEU HG 1 1
33 64342 1 1 67 LEU N N 11.542 1.909 0.149 1.00 . A A . 68 LEU N 1 1
33 64343 1 1 67 LEU O O 9.051 3.404 2.161 1.00 . A A . 68 LEU O 1 1
33 64344 1 1 68 LEU C C 9.571 0.800 4.249 1.00 . A A . 69 LEU C 1 1
33 64345 1 1 68 LEU CA C 8.664 0.853 3.010 1.00 . A A . 69 LEU CA 1 1
33 64346 1 1 68 LEU CB C 8.041 -0.518 2.680 1.00 . A A . 69 LEU CB 1 1
33 64347 1 1 68 LEU CD1 C 6.961 -0.848 4.923 1.00 . A A . 69 LEU CD1 1 1
33 64348 1 1 68 LEU CD2 C 7.368 -2.778 3.447 1.00 . A A . 69 LEU CD2 1 1
33 64349 1 1 68 LEU CG C 7.928 -1.438 3.903 1.00 . A A . 69 LEU CG 1 1
33 64350 1 1 68 LEU H H 9.884 0.590 1.257 1.00 . A A . 69 LEU H 1 1
33 64351 1 1 68 LEU HA H 7.878 1.570 3.178 1.00 . A A . 69 LEU HA 1 1
33 64352 1 1 68 LEU HB2 H 7.053 -0.360 2.277 1.00 . A A . 69 LEU HB2 1 1
33 64353 1 1 68 LEU HB3 H 8.650 -1.003 1.933 1.00 . A A . 69 LEU HB3 1 1
33 64354 1 1 68 LEU HD11 H 6.790 0.191 4.703 1.00 . A A . 69 LEU HD11 1 1
33 64355 1 1 68 LEU HD12 H 6.024 -1.383 4.869 1.00 . A A . 69 LEU HD12 1 1
33 64356 1 1 68 LEU HD13 H 7.375 -0.949 5.912 1.00 . A A . 69 LEU HD13 1 1
33 64357 1 1 68 LEU HD21 H 7.923 -3.132 2.593 1.00 . A A . 69 LEU HD21 1 1
33 64358 1 1 68 LEU HD22 H 7.450 -3.489 4.251 1.00 . A A . 69 LEU HD22 1 1
33 64359 1 1 68 LEU HD23 H 6.329 -2.653 3.178 1.00 . A A . 69 LEU HD23 1 1
33 64360 1 1 68 LEU HG H 8.894 -1.594 4.349 1.00 . A A . 69 LEU HG 1 1
33 64361 1 1 68 LEU N N 9.459 1.272 1.819 1.00 . A A . 69 LEU N 1 1
33 64362 1 1 68 LEU O O 9.163 1.127 5.347 1.00 . A A . 69 LEU O 1 1
33 64363 1 1 69 LYS C C 11.869 1.718 5.866 1.00 . A A . 70 LYS C 1 1
33 64364 1 1 69 LYS CA C 11.730 0.328 5.244 1.00 . A A . 70 LYS CA 1 1
33 64365 1 1 69 LYS CB C 13.100 -0.160 4.769 1.00 . A A . 70 LYS CB 1 1
33 64366 1 1 69 LYS CD C 15.415 -0.719 5.530 1.00 . A A . 70 LYS CD 1 1
33 64367 1 1 69 LYS CE C 16.224 0.558 5.770 1.00 . A A . 70 LYS CE 1 1
33 64368 1 1 69 LYS CG C 13.969 -0.498 5.982 1.00 . A A . 70 LYS CG 1 1
33 64369 1 1 69 LYS H H 11.107 0.138 3.198 1.00 . A A . 70 LYS H 1 1
33 64370 1 1 69 LYS HA H 11.341 -0.356 5.981 1.00 . A A . 70 LYS HA 1 1
33 64371 1 1 69 LYS HB2 H 12.976 -1.042 4.157 1.00 . A A . 70 LYS HB2 1 1
33 64372 1 1 69 LYS HB3 H 13.579 0.615 4.191 1.00 . A A . 70 LYS HB3 1 1
33 64373 1 1 69 LYS HD2 H 15.848 -1.532 6.094 1.00 . A A . 70 LYS HD2 1 1
33 64374 1 1 69 LYS HD3 H 15.430 -0.960 4.478 1.00 . A A . 70 LYS HD3 1 1
33 64375 1 1 69 LYS HE2 H 15.647 1.414 5.452 1.00 . A A . 70 LYS HE2 1 1
33 64376 1 1 69 LYS HE3 H 16.450 0.648 6.822 1.00 . A A . 70 LYS HE3 1 1
33 64377 1 1 69 LYS HG2 H 13.933 0.318 6.689 1.00 . A A . 70 LYS HG2 1 1
33 64378 1 1 69 LYS HG3 H 13.600 -1.398 6.451 1.00 . A A . 70 LYS HG3 1 1
33 64379 1 1 69 LYS HZ1 H 17.415 -0.238 4.259 1.00 . A A . 70 LYS HZ1 1 1
33 64380 1 1 69 LYS HZ2 H 17.669 1.417 4.543 1.00 . A A . 70 LYS HZ2 1 1
33 64381 1 1 69 LYS HZ3 H 18.281 0.268 5.630 1.00 . A A . 70 LYS HZ3 1 1
33 64382 1 1 69 LYS N N 10.798 0.396 4.083 1.00 . A A . 70 LYS N 1 1
33 64383 1 1 69 LYS NZ N 17.493 0.496 4.992 1.00 . A A . 70 LYS NZ 1 1
33 64384 1 1 69 LYS O O 11.721 1.890 7.059 1.00 . A A . 70 LYS O 1 1
33 64385 1 1 70 THR C C 11.099 4.398 6.524 1.00 . A A . 71 THR C 1 1
33 64386 1 1 70 THR CA C 12.293 4.086 5.621 1.00 . A A . 71 THR CA 1 1
33 64387 1 1 70 THR CB C 12.342 5.098 4.475 1.00 . A A . 71 THR CB 1 1
33 64388 1 1 70 THR CG2 C 12.971 6.401 4.967 1.00 . A A . 71 THR CG2 1 1
33 64389 1 1 70 THR H H 12.264 2.553 4.106 1.00 . A A . 71 THR H 1 1
33 64390 1 1 70 THR HA H 13.206 4.149 6.197 1.00 . A A . 71 THR HA 1 1
33 64391 1 1 70 THR HB H 11.340 5.295 4.126 1.00 . A A . 71 THR HB 1 1
33 64392 1 1 70 THR HG1 H 14.012 4.436 3.733 1.00 . A A . 71 THR HG1 1 1
33 64393 1 1 70 THR HG21 H 12.632 6.607 5.972 1.00 . A A . 71 THR HG21 1 1
33 64394 1 1 70 THR HG22 H 14.047 6.306 4.961 1.00 . A A . 71 THR HG22 1 1
33 64395 1 1 70 THR HG23 H 12.678 7.212 4.316 1.00 . A A . 71 THR HG23 1 1
33 64396 1 1 70 THR N N 12.149 2.712 5.068 1.00 . A A . 71 THR N 1 1
33 64397 1 1 70 THR O O 11.249 4.920 7.611 1.00 . A A . 71 THR O 1 1
33 64398 1 1 70 THR OG1 O 13.118 4.567 3.409 1.00 . A A . 71 THR OG1 1 1
33 64399 1 1 71 ILE C C 8.860 3.650 8.270 1.00 . A A . 72 ILE C 1 1
33 64400 1 1 71 ILE CA C 8.710 4.353 6.919 1.00 . A A . 72 ILE CA 1 1
33 64401 1 1 71 ILE CB C 7.462 3.826 6.205 1.00 . A A . 72 ILE CB 1 1
33 64402 1 1 71 ILE CD1 C 6.300 3.981 3.980 1.00 . A A . 72 ILE CD1 1 1
33 64403 1 1 71 ILE CG1 C 7.124 4.745 5.025 1.00 . A A . 72 ILE CG1 1 1
33 64404 1 1 71 ILE CG2 C 6.287 3.798 7.184 1.00 . A A . 72 ILE CG2 1 1
33 64405 1 1 71 ILE H H 9.813 3.655 5.206 1.00 . A A . 72 ILE H 1 1
33 64406 1 1 71 ILE HA H 8.614 5.417 7.076 1.00 . A A . 72 ILE HA 1 1
33 64407 1 1 71 ILE HB H 7.655 2.828 5.847 1.00 . A A . 72 ILE HB 1 1
33 64408 1 1 71 ILE HD11 H 5.867 3.097 4.427 1.00 . A A . 72 ILE HD11 1 1
33 64409 1 1 71 ILE HD12 H 5.511 4.617 3.611 1.00 . A A . 72 ILE HD12 1 1
33 64410 1 1 71 ILE HD13 H 6.939 3.693 3.159 1.00 . A A . 72 ILE HD13 1 1
33 64411 1 1 71 ILE HG12 H 6.554 5.590 5.382 1.00 . A A . 72 ILE HG12 1 1
33 64412 1 1 71 ILE HG13 H 8.039 5.095 4.571 1.00 . A A . 72 ILE HG13 1 1
33 64413 1 1 71 ILE HG21 H 6.418 4.572 7.925 1.00 . A A . 72 ILE HG21 1 1
33 64414 1 1 71 ILE HG22 H 5.367 3.968 6.645 1.00 . A A . 72 ILE HG22 1 1
33 64415 1 1 71 ILE HG23 H 6.247 2.835 7.670 1.00 . A A . 72 ILE HG23 1 1
33 64416 1 1 71 ILE N N 9.913 4.078 6.085 1.00 . A A . 72 ILE N 1 1
33 64417 1 1 71 ILE O O 8.480 4.173 9.299 1.00 . A A . 72 ILE O 1 1
33 64418 1 1 72 ARG C C 10.577 2.474 10.454 1.00 . A A . 73 ARG C 1 1
33 64419 1 1 72 ARG CA C 9.583 1.730 9.558 1.00 . A A . 73 ARG CA 1 1
33 64420 1 1 72 ARG CB C 10.115 0.324 9.272 1.00 . A A . 73 ARG CB 1 1
33 64421 1 1 72 ARG CD C 11.770 -0.505 10.958 1.00 . A A . 73 ARG CD 1 1
33 64422 1 1 72 ARG CG C 10.286 -0.439 10.589 1.00 . A A . 73 ARG CG 1 1
33 64423 1 1 72 ARG CZ C 13.738 -1.668 10.163 1.00 . A A . 73 ARG CZ 1 1
33 64424 1 1 72 ARG H H 9.708 2.061 7.431 1.00 . A A . 73 ARG H 1 1
33 64425 1 1 72 ARG HA H 8.630 1.657 10.060 1.00 . A A . 73 ARG HA 1 1
33 64426 1 1 72 ARG HB2 H 9.418 -0.203 8.637 1.00 . A A . 73 ARG HB2 1 1
33 64427 1 1 72 ARG HB3 H 11.072 0.396 8.775 1.00 . A A . 73 ARG HB3 1 1
33 64428 1 1 72 ARG HD2 H 12.180 0.493 10.982 1.00 . A A . 73 ARG HD2 1 1
33 64429 1 1 72 ARG HD3 H 11.878 -0.962 11.931 1.00 . A A . 73 ARG HD3 1 1
33 64430 1 1 72 ARG HE H 12.052 -1.587 9.117 1.00 . A A . 73 ARG HE 1 1
33 64431 1 1 72 ARG HG2 H 9.741 0.068 11.371 1.00 . A A . 73 ARG HG2 1 1
33 64432 1 1 72 ARG HG3 H 9.902 -1.441 10.475 1.00 . A A . 73 ARG HG3 1 1
33 64433 1 1 72 ARG HH11 H 14.461 0.188 9.956 1.00 . A A . 73 ARG HH11 1 1
33 64434 1 1 72 ARG HH12 H 15.633 -1.037 10.305 1.00 . A A . 73 ARG HH12 1 1
33 64435 1 1 72 ARG HH21 H 13.304 -3.605 10.424 1.00 . A A . 73 ARG HH21 1 1
33 64436 1 1 72 ARG HH22 H 14.978 -3.186 10.571 1.00 . A A . 73 ARG HH22 1 1
33 64437 1 1 72 ARG N N 9.411 2.467 8.273 1.00 . A A . 73 ARG N 1 1
33 64438 1 1 72 ARG NE N 12.500 -1.317 9.946 1.00 . A A . 73 ARG NE 1 1
33 64439 1 1 72 ARG NH1 N 14.685 -0.769 10.140 1.00 . A A . 73 ARG NH1 1 1
33 64440 1 1 72 ARG NH2 N 14.030 -2.917 10.405 1.00 . A A . 73 ARG NH2 1 1
33 64441 1 1 72 ARG O O 10.290 2.783 11.594 1.00 . A A . 73 ARG O 1 1
33 64442 1 1 73 ALA C C 12.130 4.661 11.485 1.00 . A A . 74 ALA C 1 1
33 64443 1 1 73 ALA CA C 12.768 3.466 10.777 1.00 . A A . 74 ALA CA 1 1
33 64444 1 1 73 ALA CB C 13.902 3.956 9.874 1.00 . A A . 74 ALA CB 1 1
33 64445 1 1 73 ALA H H 11.962 2.489 9.032 1.00 . A A . 74 ALA H 1 1
33 64446 1 1 73 ALA HA H 13.166 2.788 11.513 1.00 . A A . 74 ALA HA 1 1
33 64447 1 1 73 ALA HB1 H 13.491 4.319 8.944 1.00 . A A . 74 ALA HB1 1 1
33 64448 1 1 73 ALA HB2 H 14.436 4.754 10.368 1.00 . A A . 74 ALA HB2 1 1
33 64449 1 1 73 ALA HB3 H 14.580 3.140 9.673 1.00 . A A . 74 ALA HB3 1 1
33 64450 1 1 73 ALA N N 11.749 2.754 9.951 1.00 . A A . 74 ALA N 1 1
33 64451 1 1 73 ALA O O 12.348 4.888 12.658 1.00 . A A . 74 ALA O 1 1
33 64452 1 1 74 ASP C C 10.095 6.218 12.759 1.00 . A A . 75 ASP C 1 1
33 64453 1 1 74 ASP CA C 10.704 6.619 11.413 1.00 . A A . 75 ASP CA 1 1
33 64454 1 1 74 ASP CB C 9.605 7.152 10.492 1.00 . A A . 75 ASP CB 1 1
33 64455 1 1 74 ASP CG C 10.196 8.198 9.545 1.00 . A A . 75 ASP CG 1 1
33 64456 1 1 74 ASP H H 11.194 5.232 9.836 1.00 . A A . 75 ASP H 1 1
33 64457 1 1 74 ASP HA H 11.445 7.388 11.570 1.00 . A A . 75 ASP HA 1 1
33 64458 1 1 74 ASP HB2 H 9.192 6.336 9.916 1.00 . A A . 75 ASP HB2 1 1
33 64459 1 1 74 ASP HB3 H 8.827 7.605 11.086 1.00 . A A . 75 ASP HB3 1 1
33 64460 1 1 74 ASP N N 11.351 5.432 10.781 1.00 . A A . 75 ASP N 1 1
33 64461 1 1 74 ASP O O 9.385 5.237 12.864 1.00 . A A . 75 ASP O 1 1
33 64462 1 1 74 ASP OD1 O 10.716 9.186 10.036 1.00 . A A . 75 ASP OD1 1 1
33 64463 1 1 74 ASP OD2 O 10.118 7.994 8.344 1.00 . A A . 75 ASP OD2 1 1
33 64464 1 1 75 GLY C C 8.458 7.336 15.312 1.00 . A A . 76 GLY C 1 1
33 64465 1 1 75 GLY CA C 9.805 6.635 15.130 1.00 . A A . 76 GLY CA 1 1
33 64466 1 1 75 GLY H H 10.943 7.757 13.685 1.00 . A A . 76 GLY H 1 1
33 64467 1 1 75 GLY HA2 H 9.669 5.564 15.204 1.00 . A A . 76 GLY HA2 1 1
33 64468 1 1 75 GLY HA3 H 10.486 6.965 15.900 1.00 . A A . 76 GLY HA3 1 1
33 64469 1 1 75 GLY N N 10.367 6.971 13.790 1.00 . A A . 76 GLY N 1 1
33 64470 1 1 75 GLY O O 8.151 7.845 16.372 1.00 . A A . 76 GLY O 1 1
33 64471 1 1 76 ALA C C 5.306 7.277 13.538 1.00 . A A . 77 ALA C 1 1
33 64472 1 1 76 ALA CA C 6.322 8.029 14.399 1.00 . A A . 77 ALA CA 1 1
33 64473 1 1 76 ALA CB C 6.431 9.475 13.913 1.00 . A A . 77 ALA CB 1 1
33 64474 1 1 76 ALA H H 7.918 6.945 13.443 1.00 . A A . 77 ALA H 1 1
33 64475 1 1 76 ALA HA H 5.999 8.018 15.430 1.00 . A A . 77 ALA HA 1 1
33 64476 1 1 76 ALA HB1 H 7.219 9.550 13.179 1.00 . A A . 77 ALA HB1 1 1
33 64477 1 1 76 ALA HB2 H 5.495 9.776 13.467 1.00 . A A . 77 ALA HB2 1 1
33 64478 1 1 76 ALA HB3 H 6.655 10.121 14.749 1.00 . A A . 77 ALA HB3 1 1
33 64479 1 1 76 ALA N N 7.651 7.364 14.288 1.00 . A A . 77 ALA N 1 1
33 64480 1 1 76 ALA O O 4.111 7.447 13.681 1.00 . A A . 77 ALA O 1 1
33 64481 1 1 77 MET C C 5.356 4.231 11.651 1.00 . A A . 78 MET C 1 1
33 64482 1 1 77 MET CA C 4.851 5.673 11.767 1.00 . A A . 78 MET CA 1 1
33 64483 1 1 77 MET CB C 4.804 6.317 10.375 1.00 . A A . 78 MET CB 1 1
33 64484 1 1 77 MET CE C 4.657 10.072 9.379 1.00 . A A . 78 MET CE 1 1
33 64485 1 1 77 MET CG C 5.463 7.697 10.419 1.00 . A A . 78 MET CG 1 1
33 64486 1 1 77 MET H H 6.746 6.328 12.554 1.00 . A A . 78 MET H 1 1
33 64487 1 1 77 MET HA H 3.861 5.669 12.197 1.00 . A A . 78 MET HA 1 1
33 64488 1 1 77 MET HB2 H 5.329 5.692 9.670 1.00 . A A . 78 MET HB2 1 1
33 64489 1 1 77 MET HB3 H 3.775 6.423 10.065 1.00 . A A . 78 MET HB3 1 1
33 64490 1 1 77 MET HE1 H 5.310 10.475 10.137 1.00 . A A . 78 MET HE1 1 1
33 64491 1 1 77 MET HE2 H 4.602 10.763 8.549 1.00 . A A . 78 MET HE2 1 1
33 64492 1 1 77 MET HE3 H 3.671 9.923 9.797 1.00 . A A . 78 MET HE3 1 1
33 64493 1 1 77 MET HG2 H 4.975 8.307 11.164 1.00 . A A . 78 MET HG2 1 1
33 64494 1 1 77 MET HG3 H 6.508 7.590 10.668 1.00 . A A . 78 MET HG3 1 1
33 64495 1 1 77 MET N N 5.777 6.445 12.646 1.00 . A A . 78 MET N 1 1
33 64496 1 1 77 MET O O 5.179 3.577 10.642 1.00 . A A . 78 MET O 1 1
33 64497 1 1 77 MET SD S 5.308 8.487 8.798 1.00 . A A . 78 MET SD 1 1
33 64498 1 1 78 SER C C 5.330 1.345 12.681 1.00 . A A . 79 SER C 1 1
33 64499 1 1 78 SER CA C 6.498 2.332 12.632 1.00 . A A . 79 SER CA 1 1
33 64500 1 1 78 SER CB C 7.420 2.088 13.827 1.00 . A A . 79 SER CB 1 1
33 64501 1 1 78 SER H H 6.114 4.273 13.485 1.00 . A A . 79 SER H 1 1
33 64502 1 1 78 SER HA H 7.053 2.185 11.716 1.00 . A A . 79 SER HA 1 1
33 64503 1 1 78 SER HB2 H 6.999 2.546 14.707 1.00 . A A . 79 SER HB2 1 1
33 64504 1 1 78 SER HB3 H 7.520 1.023 13.992 1.00 . A A . 79 SER HB3 1 1
33 64505 1 1 78 SER HG H 8.596 3.617 13.582 1.00 . A A . 79 SER HG 1 1
33 64506 1 1 78 SER N N 5.983 3.729 12.680 1.00 . A A . 79 SER N 1 1
33 64507 1 1 78 SER O O 5.485 0.206 13.076 1.00 . A A . 79 SER O 1 1
33 64508 1 1 78 SER OG O 8.693 2.662 13.565 1.00 . A A . 79 SER OG 1 1
33 64509 1 1 79 ALA C C 2.013 1.234 11.201 1.00 . A A . 80 ALA C 1 1
33 64510 1 1 79 ALA CA C 2.990 0.849 12.312 1.00 . A A . 80 ALA CA 1 1
33 64511 1 1 79 ALA CB C 2.289 0.953 13.667 1.00 . A A . 80 ALA CB 1 1
33 64512 1 1 79 ALA H H 4.052 2.688 11.971 1.00 . A A . 80 ALA H 1 1
33 64513 1 1 79 ALA HA H 3.326 -0.166 12.160 1.00 . A A . 80 ALA HA 1 1
33 64514 1 1 79 ALA HB1 H 2.199 1.992 13.948 1.00 . A A . 80 ALA HB1 1 1
33 64515 1 1 79 ALA HB2 H 1.304 0.513 13.599 1.00 . A A . 80 ALA HB2 1 1
33 64516 1 1 79 ALA HB3 H 2.867 0.427 14.414 1.00 . A A . 80 ALA HB3 1 1
33 64517 1 1 79 ALA N N 4.160 1.768 12.286 1.00 . A A . 80 ALA N 1 1
33 64518 1 1 79 ALA O O 0.890 0.771 11.163 1.00 . A A . 80 ALA O 1 1
33 64519 1 1 80 LEU C C 1.254 1.261 8.283 1.00 . A A . 81 LEU C 1 1
33 64520 1 1 80 LEU CA C 1.511 2.486 9.196 1.00 . A A . 81 LEU CA 1 1
33 64521 1 1 80 LEU CB C 2.169 3.600 8.374 1.00 . A A . 81 LEU CB 1 1
33 64522 1 1 80 LEU CD1 C 0.400 5.329 8.901 1.00 . A A . 81 LEU CD1 1 1
33 64523 1 1 80 LEU CD2 C 1.738 5.495 6.799 1.00 . A A . 81 LEU CD2 1 1
33 64524 1 1 80 LEU CG C 1.089 4.525 7.788 1.00 . A A . 81 LEU CG 1 1
33 64525 1 1 80 LEU H H 3.335 2.445 10.341 1.00 . A A . 81 LEU H 1 1
33 64526 1 1 80 LEU HA H 0.604 2.852 9.626 1.00 . A A . 81 LEU HA 1 1
33 64527 1 1 80 LEU HB2 H 2.836 4.169 9.005 1.00 . A A . 81 LEU HB2 1 1
33 64528 1 1 80 LEU HB3 H 2.734 3.159 7.566 1.00 . A A . 81 LEU HB3 1 1
33 64529 1 1 80 LEU HD11 H 1.053 5.409 9.755 1.00 . A A . 81 LEU HD11 1 1
33 64530 1 1 80 LEU HD12 H 0.166 6.319 8.534 1.00 . A A . 81 LEU HD12 1 1
33 64531 1 1 80 LEU HD13 H -0.514 4.832 9.191 1.00 . A A . 81 LEU HD13 1 1
33 64532 1 1 80 LEU HD21 H 2.813 5.424 6.878 1.00 . A A . 81 LEU HD21 1 1
33 64533 1 1 80 LEU HD22 H 1.435 5.241 5.794 1.00 . A A . 81 LEU HD22 1 1
33 64534 1 1 80 LEU HD23 H 1.426 6.503 7.026 1.00 . A A . 81 LEU HD23 1 1
33 64535 1 1 80 LEU HG H 0.351 3.928 7.271 1.00 . A A . 81 LEU HG 1 1
33 64536 1 1 80 LEU N N 2.427 2.079 10.295 1.00 . A A . 81 LEU N 1 1
33 64537 1 1 80 LEU O O 2.194 0.747 7.710 1.00 . A A . 81 LEU O 1 1
33 64538 1 1 81 PRO C C 0.114 -0.158 5.853 1.00 . A A . 82 PRO C 1 1
33 64539 1 1 81 PRO CA C -0.284 -0.377 7.318 1.00 . A A . 82 PRO CA 1 1
33 64540 1 1 81 PRO CB C -1.798 -0.583 7.430 1.00 . A A . 82 PRO CB 1 1
33 64541 1 1 81 PRO CD C -1.174 1.376 8.835 1.00 . A A . 82 PRO CD 1 1
33 64542 1 1 81 PRO CG C -2.350 0.498 8.388 1.00 . A A . 82 PRO CG 1 1
33 64543 1 1 81 PRO HA H 0.221 -1.245 7.708 1.00 . A A . 82 PRO HA 1 1
33 64544 1 1 81 PRO HB2 H -2.249 -0.477 6.455 1.00 . A A . 82 PRO HB2 1 1
33 64545 1 1 81 PRO HB3 H -2.012 -1.560 7.823 1.00 . A A . 82 PRO HB3 1 1
33 64546 1 1 81 PRO HD2 H -1.337 2.396 8.517 1.00 . A A . 82 PRO HD2 1 1
33 64547 1 1 81 PRO HD3 H -1.062 1.322 9.908 1.00 . A A . 82 PRO HD3 1 1
33 64548 1 1 81 PRO HG2 H -3.081 1.099 7.878 1.00 . A A . 82 PRO HG2 1 1
33 64549 1 1 81 PRO HG3 H -2.798 0.028 9.250 1.00 . A A . 82 PRO HG3 1 1
33 64550 1 1 81 PRO N N 0.014 0.799 8.164 1.00 . A A . 82 PRO N 1 1
33 64551 1 1 81 PRO O O -0.260 0.819 5.219 1.00 . A A . 82 PRO O 1 1
33 64552 1 1 82 VAL C C 0.689 -2.206 3.154 1.00 . A A . 83 VAL C 1 1
33 64553 1 1 82 VAL CA C 1.265 -1.020 3.886 1.00 . A A . 83 VAL CA 1 1
33 64554 1 1 82 VAL CB C 2.785 -1.116 3.762 1.00 . A A . 83 VAL CB 1 1
33 64555 1 1 82 VAL CG1 C 3.153 -1.643 2.359 1.00 . A A . 83 VAL CG1 1 1
33 64556 1 1 82 VAL CG2 C 3.385 0.270 3.946 1.00 . A A . 83 VAL CG2 1 1
33 64557 1 1 82 VAL H H 1.103 -1.877 5.848 1.00 . A A . 83 VAL H 1 1
33 64558 1 1 82 VAL HA H 0.915 -0.103 3.438 1.00 . A A . 83 VAL HA 1 1
33 64559 1 1 82 VAL HB H 3.172 -1.792 4.519 1.00 . A A . 83 VAL HB 1 1
33 64560 1 1 82 VAL HG11 H 2.499 -1.200 1.620 1.00 . A A . 83 VAL HG11 1 1
33 64561 1 1 82 VAL HG12 H 4.174 -1.378 2.132 1.00 . A A . 83 VAL HG12 1 1
33 64562 1 1 82 VAL HG13 H 3.049 -2.718 2.326 1.00 . A A . 83 VAL HG13 1 1
33 64563 1 1 82 VAL HG21 H 2.723 0.869 4.552 1.00 . A A . 83 VAL HG21 1 1
33 64564 1 1 82 VAL HG22 H 4.342 0.183 4.432 1.00 . A A . 83 VAL HG22 1 1
33 64565 1 1 82 VAL HG23 H 3.509 0.733 2.980 1.00 . A A . 83 VAL HG23 1 1
33 64566 1 1 82 VAL N N 0.846 -1.097 5.313 1.00 . A A . 83 VAL N 1 1
33 64567 1 1 82 VAL O O 1.072 -3.330 3.416 1.00 . A A . 83 VAL O 1 1
33 64568 1 1 83 LEU C C 0.068 -3.314 0.196 1.00 . A A . 84 LEU C 1 1
33 64569 1 1 83 LEU CA C -0.724 -3.151 1.484 1.00 . A A . 84 LEU CA 1 1
33 64570 1 1 83 LEU CB C -2.211 -2.966 1.184 1.00 . A A . 84 LEU CB 1 1
33 64571 1 1 83 LEU CD1 C -2.598 -5.441 1.378 1.00 . A A . 84 LEU CD1 1 1
33 64572 1 1 83 LEU CD2 C -4.249 -4.005 0.182 1.00 . A A . 84 LEU CD2 1 1
33 64573 1 1 83 LEU CG C -2.764 -4.212 0.478 1.00 . A A . 84 LEU CG 1 1
33 64574 1 1 83 LEU H H -0.480 -1.072 2.008 1.00 . A A . 84 LEU H 1 1
33 64575 1 1 83 LEU HA H -0.581 -4.022 2.084 1.00 . A A . 84 LEU HA 1 1
33 64576 1 1 83 LEU HB2 H -2.738 -2.817 2.109 1.00 . A A . 84 LEU HB2 1 1
33 64577 1 1 83 LEU HB3 H -2.346 -2.105 0.549 1.00 . A A . 84 LEU HB3 1 1
33 64578 1 1 83 LEU HD11 H -2.638 -5.139 2.414 1.00 . A A . 84 LEU HD11 1 1
33 64579 1 1 83 LEU HD12 H -3.392 -6.145 1.177 1.00 . A A . 84 LEU HD12 1 1
33 64580 1 1 83 LEU HD13 H -1.645 -5.908 1.176 1.00 . A A . 84 LEU HD13 1 1
33 64581 1 1 83 LEU HD21 H -4.600 -3.123 0.697 1.00 . A A . 84 LEU HD21 1 1
33 64582 1 1 83 LEU HD22 H -4.390 -3.882 -0.881 1.00 . A A . 84 LEU HD22 1 1
33 64583 1 1 83 LEU HD23 H -4.806 -4.866 0.521 1.00 . A A . 84 LEU HD23 1 1
33 64584 1 1 83 LEU HG H -2.230 -4.369 -0.447 1.00 . A A . 84 LEU HG 1 1
33 64585 1 1 83 LEU N N -0.191 -1.989 2.227 1.00 . A A . 84 LEU N 1 1
33 64586 1 1 83 LEU O O -0.388 -2.989 -0.881 1.00 . A A . 84 LEU O 1 1
33 64587 1 1 84 MET C C 1.363 -4.902 -1.887 1.00 . A A . 85 MET C 1 1
33 64588 1 1 84 MET CA C 2.101 -4.005 -0.903 1.00 . A A . 85 MET CA 1 1
33 64589 1 1 84 MET CB C 3.432 -4.647 -0.512 1.00 . A A . 85 MET CB 1 1
33 64590 1 1 84 MET CE C 5.004 -7.579 -1.319 1.00 . A A . 85 MET CE 1 1
33 64591 1 1 84 MET CG C 4.198 -5.027 -1.776 1.00 . A A . 85 MET CG 1 1
33 64592 1 1 84 MET H H 1.613 -4.068 1.186 1.00 . A A . 85 MET H 1 1
33 64593 1 1 84 MET HA H 2.280 -3.046 -1.367 1.00 . A A . 85 MET HA 1 1
33 64594 1 1 84 MET HB2 H 4.015 -3.944 0.066 1.00 . A A . 85 MET HB2 1 1
33 64595 1 1 84 MET HB3 H 3.247 -5.532 0.076 1.00 . A A . 85 MET HB3 1 1
33 64596 1 1 84 MET HE1 H 5.159 -7.068 -0.379 1.00 . A A . 85 MET HE1 1 1
33 64597 1 1 84 MET HE2 H 4.678 -8.588 -1.128 1.00 . A A . 85 MET HE2 1 1
33 64598 1 1 84 MET HE3 H 5.927 -7.601 -1.880 1.00 . A A . 85 MET HE3 1 1
33 64599 1 1 84 MET HG2 H 3.950 -4.335 -2.565 1.00 . A A . 85 MET HG2 1 1
33 64600 1 1 84 MET HG3 H 5.260 -4.987 -1.580 1.00 . A A . 85 MET HG3 1 1
33 64601 1 1 84 MET N N 1.265 -3.816 0.305 1.00 . A A . 85 MET N 1 1
33 64602 1 1 84 MET O O 0.526 -5.698 -1.508 1.00 . A A . 85 MET O 1 1
33 64603 1 1 84 MET SD S 3.741 -6.706 -2.276 1.00 . A A . 85 MET SD 1 1
33 64604 1 1 85 VAL C C 2.008 -6.242 -5.079 1.00 . A A . 86 VAL C 1 1
33 64605 1 1 85 VAL CA C 0.969 -5.575 -4.184 1.00 . A A . 86 VAL CA 1 1
33 64606 1 1 85 VAL CB C 0.085 -4.654 -5.019 1.00 . A A . 86 VAL CB 1 1
33 64607 1 1 85 VAL CG1 C -0.677 -5.483 -6.040 1.00 . A A . 86 VAL CG1 1 1
33 64608 1 1 85 VAL CG2 C -0.912 -3.931 -4.109 1.00 . A A . 86 VAL CG2 1 1
33 64609 1 1 85 VAL H H 2.326 -4.094 -3.420 1.00 . A A . 86 VAL H 1 1
33 64610 1 1 85 VAL HA H 0.364 -6.332 -3.716 1.00 . A A . 86 VAL HA 1 1
33 64611 1 1 85 VAL HB H 0.701 -3.928 -5.531 1.00 . A A . 86 VAL HB 1 1
33 64612 1 1 85 VAL HG11 H -1.104 -6.345 -5.549 1.00 . A A . 86 VAL HG11 1 1
33 64613 1 1 85 VAL HG12 H -1.464 -4.885 -6.473 1.00 . A A . 86 VAL HG12 1 1
33 64614 1 1 85 VAL HG13 H 0.003 -5.803 -6.814 1.00 . A A . 86 VAL HG13 1 1
33 64615 1 1 85 VAL HG21 H -0.402 -3.567 -3.232 1.00 . A A . 86 VAL HG21 1 1
33 64616 1 1 85 VAL HG22 H -1.346 -3.100 -4.642 1.00 . A A . 86 VAL HG22 1 1
33 64617 1 1 85 VAL HG23 H -1.690 -4.617 -3.812 1.00 . A A . 86 VAL HG23 1 1
33 64618 1 1 85 VAL N N 1.658 -4.759 -3.149 1.00 . A A . 86 VAL N 1 1
33 64619 1 1 85 VAL O O 2.858 -5.585 -5.647 1.00 . A A . 86 VAL O 1 1
33 64620 1 1 86 THR C C 2.375 -9.489 -6.698 1.00 . A A . 87 THR C 1 1
33 64621 1 1 86 THR CA C 2.966 -8.221 -6.080 1.00 . A A . 87 THR CA 1 1
33 64622 1 1 86 THR CB C 4.201 -8.580 -5.247 1.00 . A A . 87 THR CB 1 1
33 64623 1 1 86 THR CG2 C 3.791 -9.423 -4.038 1.00 . A A . 87 THR CG2 1 1
33 64624 1 1 86 THR H H 1.259 -8.069 -4.746 1.00 . A A . 87 THR H 1 1
33 64625 1 1 86 THR HA H 3.259 -7.549 -6.872 1.00 . A A . 87 THR HA 1 1
33 64626 1 1 86 THR HB H 4.677 -7.675 -4.903 1.00 . A A . 87 THR HB 1 1
33 64627 1 1 86 THR HG1 H 4.871 -9.182 -6.971 1.00 . A A . 87 THR HG1 1 1
33 64628 1 1 86 THR HG21 H 2.926 -8.982 -3.566 1.00 . A A . 87 THR HG21 1 1
33 64629 1 1 86 THR HG22 H 3.555 -10.425 -4.362 1.00 . A A . 87 THR HG22 1 1
33 64630 1 1 86 THR HG23 H 4.608 -9.457 -3.331 1.00 . A A . 87 THR HG23 1 1
33 64631 1 1 86 THR N N 1.957 -7.543 -5.214 1.00 . A A . 87 THR N 1 1
33 64632 1 1 86 THR O O 1.886 -10.359 -6.010 1.00 . A A . 87 THR O 1 1
33 64633 1 1 86 THR OG1 O 5.112 -9.316 -6.052 1.00 . A A . 87 THR OG1 1 1
33 64634 1 1 87 ALA C C 2.905 -11.959 -8.528 1.00 . A A . 88 ALA C 1 1
33 64635 1 1 87 ALA CA C 1.887 -10.824 -8.657 1.00 . A A . 88 ALA CA 1 1
33 64636 1 1 87 ALA CB C 1.630 -10.532 -10.136 1.00 . A A . 88 ALA CB 1 1
33 64637 1 1 87 ALA H H 2.842 -8.898 -8.535 1.00 . A A . 88 ALA H 1 1
33 64638 1 1 87 ALA HA H 0.962 -11.112 -8.178 1.00 . A A . 88 ALA HA 1 1
33 64639 1 1 87 ALA HB1 H 1.548 -9.465 -10.284 1.00 . A A . 88 ALA HB1 1 1
33 64640 1 1 87 ALA HB2 H 2.450 -10.914 -10.726 1.00 . A A . 88 ALA HB2 1 1
33 64641 1 1 87 ALA HB3 H 0.711 -11.010 -10.444 1.00 . A A . 88 ALA HB3 1 1
33 64642 1 1 87 ALA N N 2.432 -9.606 -7.996 1.00 . A A . 88 ALA N 1 1
33 64643 1 1 87 ALA O O 2.554 -13.122 -8.520 1.00 . A A . 88 ALA O 1 1
33 64644 1 1 88 GLU C C 5.679 -12.749 -6.837 1.00 . A A . 89 GLU C 1 1
33 64645 1 1 88 GLU CA C 5.221 -12.669 -8.295 1.00 . A A . 89 GLU CA 1 1
33 64646 1 1 88 GLU CB C 6.411 -12.302 -9.185 1.00 . A A . 89 GLU CB 1 1
33 64647 1 1 88 GLU CD C 7.466 -14.493 -8.611 1.00 . A A . 89 GLU CD 1 1
33 64648 1 1 88 GLU CG C 7.035 -13.575 -9.757 1.00 . A A . 89 GLU CG 1 1
33 64649 1 1 88 GLU H H 4.418 -10.676 -8.434 1.00 . A A . 89 GLU H 1 1
33 64650 1 1 88 GLU HA H 4.826 -13.626 -8.601 1.00 . A A . 89 GLU HA 1 1
33 64651 1 1 88 GLU HB2 H 6.075 -11.669 -9.993 1.00 . A A . 89 GLU HB2 1 1
33 64652 1 1 88 GLU HB3 H 7.149 -11.774 -8.599 1.00 . A A . 89 GLU HB3 1 1
33 64653 1 1 88 GLU HG2 H 6.310 -14.085 -10.375 1.00 . A A . 89 GLU HG2 1 1
33 64654 1 1 88 GLU HG3 H 7.898 -13.317 -10.352 1.00 . A A . 89 GLU HG3 1 1
33 64655 1 1 88 GLU N N 4.165 -11.623 -8.427 1.00 . A A . 89 GLU N 1 1
33 64656 1 1 88 GLU O O 6.851 -12.900 -6.552 1.00 . A A . 89 GLU O 1 1
33 64657 1 1 88 GLU OE1 O 6.597 -15.090 -7.998 1.00 . A A . 89 GLU OE1 1 1
33 64658 1 1 88 GLU OE2 O 8.658 -14.583 -8.367 1.00 . A A . 89 GLU OE2 1 1
33 64659 1 1 89 ALA C C 6.098 -13.888 -4.245 1.00 . A A . 90 ALA C 1 1
33 64660 1 1 89 ALA CA C 5.144 -12.712 -4.472 1.00 . A A . 90 ALA CA 1 1
33 64661 1 1 89 ALA CB C 3.886 -12.906 -3.622 1.00 . A A . 90 ALA CB 1 1
33 64662 1 1 89 ALA H H 3.825 -12.523 -6.164 1.00 . A A . 90 ALA H 1 1
33 64663 1 1 89 ALA HA H 5.633 -11.793 -4.186 1.00 . A A . 90 ALA HA 1 1
33 64664 1 1 89 ALA HB1 H 3.012 -12.706 -4.223 1.00 . A A . 90 ALA HB1 1 1
33 64665 1 1 89 ALA HB2 H 3.849 -13.923 -3.261 1.00 . A A . 90 ALA HB2 1 1
33 64666 1 1 89 ALA HB3 H 3.910 -12.227 -2.783 1.00 . A A . 90 ALA HB3 1 1
33 64667 1 1 89 ALA N N 4.764 -12.646 -5.912 1.00 . A A . 90 ALA N 1 1
33 64668 1 1 89 ALA O O 5.697 -15.036 -4.266 1.00 . A A . 90 ALA O 1 1
33 64669 1 1 90 LYS C C 8.544 -14.905 -2.291 1.00 . A A . 91 LYS C 1 1
33 64670 1 1 90 LYS CA C 8.337 -14.709 -3.795 1.00 . A A . 91 LYS CA 1 1
33 64671 1 1 90 LYS CB C 9.672 -14.349 -4.451 1.00 . A A . 91 LYS CB 1 1
33 64672 1 1 90 LYS CD C 10.108 -16.146 -6.133 1.00 . A A . 91 LYS CD 1 1
33 64673 1 1 90 LYS CE C 10.701 -17.543 -6.323 1.00 . A A . 91 LYS CE 1 1
33 64674 1 1 90 LYS CG C 10.462 -15.627 -4.737 1.00 . A A . 91 LYS CG 1 1
33 64675 1 1 90 LYS H H 7.655 -12.678 -4.011 1.00 . A A . 91 LYS H 1 1
33 64676 1 1 90 LYS HA H 7.963 -15.625 -4.227 1.00 . A A . 91 LYS HA 1 1
33 64677 1 1 90 LYS HB2 H 9.487 -13.823 -5.376 1.00 . A A . 91 LYS HB2 1 1
33 64678 1 1 90 LYS HB3 H 10.242 -13.717 -3.785 1.00 . A A . 91 LYS HB3 1 1
33 64679 1 1 90 LYS HD2 H 9.033 -16.192 -6.238 1.00 . A A . 91 LYS HD2 1 1
33 64680 1 1 90 LYS HD3 H 10.515 -15.479 -6.878 1.00 . A A . 91 LYS HD3 1 1
33 64681 1 1 90 LYS HE2 H 11.779 -17.480 -6.316 1.00 . A A . 91 LYS HE2 1 1
33 64682 1 1 90 LYS HE3 H 10.372 -18.186 -5.521 1.00 . A A . 91 LYS HE3 1 1
33 64683 1 1 90 LYS HG2 H 11.520 -15.415 -4.688 1.00 . A A . 91 LYS HG2 1 1
33 64684 1 1 90 LYS HG3 H 10.211 -16.378 -4.003 1.00 . A A . 91 LYS HG3 1 1
33 64685 1 1 90 LYS HZ1 H 9.209 -18.033 -7.691 1.00 . A A . 91 LYS HZ1 1 1
33 64686 1 1 90 LYS HZ2 H 10.678 -17.566 -8.406 1.00 . A A . 91 LYS HZ2 1 1
33 64687 1 1 90 LYS HZ3 H 10.532 -19.100 -7.696 1.00 . A A . 91 LYS HZ3 1 1
33 64688 1 1 90 LYS N N 7.356 -13.611 -4.025 1.00 . A A . 91 LYS N 1 1
33 64689 1 1 90 LYS NZ N 10.245 -18.102 -7.627 1.00 . A A . 91 LYS NZ 1 1
33 64690 1 1 90 LYS O O 7.625 -14.762 -1.508 1.00 . A A . 91 LYS O 1 1
33 64691 1 1 91 LYS C C 10.777 -14.244 0.131 1.00 . A A . 92 LYS C 1 1
33 64692 1 1 91 LYS CA C 10.020 -15.449 -0.434 1.00 . A A . 92 LYS CA 1 1
33 64693 1 1 91 LYS CB C 10.874 -16.707 -0.262 1.00 . A A . 92 LYS CB 1 1
33 64694 1 1 91 LYS CD C 10.769 -19.204 -0.313 1.00 . A A . 92 LYS CD 1 1
33 64695 1 1 91 LYS CE C 12.238 -19.251 -0.735 1.00 . A A . 92 LYS CE 1 1
33 64696 1 1 91 LYS CG C 10.127 -17.915 -0.831 1.00 . A A . 92 LYS CG 1 1
33 64697 1 1 91 LYS H H 10.464 -15.347 -2.540 1.00 . A A . 92 LYS H 1 1
33 64698 1 1 91 LYS HA H 9.091 -15.573 0.101 1.00 . A A . 92 LYS HA 1 1
33 64699 1 1 91 LYS HB2 H 11.809 -16.581 -0.789 1.00 . A A . 92 LYS HB2 1 1
33 64700 1 1 91 LYS HB3 H 11.070 -16.868 0.787 1.00 . A A . 92 LYS HB3 1 1
33 64701 1 1 91 LYS HD2 H 10.702 -19.231 0.766 1.00 . A A . 92 LYS HD2 1 1
33 64702 1 1 91 LYS HD3 H 10.250 -20.055 -0.725 1.00 . A A . 92 LYS HD3 1 1
33 64703 1 1 91 LYS HE2 H 12.534 -20.277 -0.895 1.00 . A A . 92 LYS HE2 1 1
33 64704 1 1 91 LYS HE3 H 12.369 -18.692 -1.650 1.00 . A A . 92 LYS HE3 1 1
33 64705 1 1 91 LYS HG2 H 9.092 -17.876 -0.518 1.00 . A A . 92 LYS HG2 1 1
33 64706 1 1 91 LYS HG3 H 10.179 -17.896 -1.909 1.00 . A A . 92 LYS HG3 1 1
33 64707 1 1 91 LYS HZ1 H 12.649 -17.771 0.671 1.00 . A A . 92 LYS HZ1 1 1
33 64708 1 1 91 LYS HZ2 H 13.162 -19.321 1.130 1.00 . A A . 92 LYS HZ2 1 1
33 64709 1 1 91 LYS HZ3 H 14.032 -18.452 -0.042 1.00 . A A . 92 LYS HZ3 1 1
33 64710 1 1 91 LYS N N 9.743 -15.235 -1.885 1.00 . A A . 92 LYS N 1 1
33 64711 1 1 91 LYS NZ N 13.083 -18.654 0.337 1.00 . A A . 92 LYS NZ 1 1
33 64712 1 1 91 LYS O O 10.204 -13.380 0.765 1.00 . A A . 92 LYS O 1 1
33 64713 1 1 92 GLU C C 12.145 -11.729 0.171 1.00 . A A . 93 GLU C 1 1
33 64714 1 1 92 GLU CA C 12.867 -13.051 0.441 1.00 . A A . 93 GLU CA 1 1
33 64715 1 1 92 GLU CB C 14.233 -13.031 -0.247 1.00 . A A . 93 GLU CB 1 1
33 64716 1 1 92 GLU CD C 14.586 -15.426 0.377 1.00 . A A . 93 GLU CD 1 1
33 64717 1 1 92 GLU CG C 15.173 -14.015 0.452 1.00 . A A . 93 GLU CG 1 1
33 64718 1 1 92 GLU H H 12.504 -14.899 -0.592 1.00 . A A . 93 GLU H 1 1
33 64719 1 1 92 GLU HA H 13.004 -13.176 1.503 1.00 . A A . 93 GLU HA 1 1
33 64720 1 1 92 GLU HB2 H 14.117 -13.316 -1.283 1.00 . A A . 93 GLU HB2 1 1
33 64721 1 1 92 GLU HB3 H 14.650 -12.037 -0.192 1.00 . A A . 93 GLU HB3 1 1
33 64722 1 1 92 GLU HG2 H 16.137 -13.998 -0.036 1.00 . A A . 93 GLU HG2 1 1
33 64723 1 1 92 GLU HG3 H 15.287 -13.730 1.487 1.00 . A A . 93 GLU HG3 1 1
33 64724 1 1 92 GLU N N 12.063 -14.187 -0.086 1.00 . A A . 93 GLU N 1 1
33 64725 1 1 92 GLU O O 12.457 -10.711 0.756 1.00 . A A . 93 GLU O 1 1
33 64726 1 1 92 GLU OE1 O 14.142 -15.804 -0.695 1.00 . A A . 93 GLU OE1 1 1
33 64727 1 1 92 GLU OE2 O 14.591 -16.103 1.391 1.00 . A A . 93 GLU OE2 1 1
33 64728 1 1 93 ASN C C 9.369 -10.236 0.035 1.00 . A A . 94 ASN C 1 1
33 64729 1 1 93 ASN CA C 10.454 -10.471 -1.018 1.00 . A A . 94 ASN CA 1 1
33 64730 1 1 93 ASN CB C 9.808 -10.578 -2.401 1.00 . A A . 94 ASN CB 1 1
33 64731 1 1 93 ASN CG C 10.765 -10.016 -3.455 1.00 . A A . 94 ASN CG 1 1
33 64732 1 1 93 ASN H H 10.950 -12.561 -1.179 1.00 . A A . 94 ASN H 1 1
33 64733 1 1 93 ASN HA H 11.146 -9.645 -1.008 1.00 . A A . 94 ASN HA 1 1
33 64734 1 1 93 ASN HB2 H 9.597 -11.615 -2.620 1.00 . A A . 94 ASN HB2 1 1
33 64735 1 1 93 ASN HB3 H 8.889 -10.012 -2.414 1.00 . A A . 94 ASN HB3 1 1
33 64736 1 1 93 ASN HD21 H 12.392 -10.377 -2.377 1.00 . A A . 94 ASN HD21 1 1
33 64737 1 1 93 ASN HD22 H 12.669 -9.661 -3.891 1.00 . A A . 94 ASN HD22 1 1
33 64738 1 1 93 ASN N N 11.186 -11.732 -0.713 1.00 . A A . 94 ASN N 1 1
33 64739 1 1 93 ASN ND2 N 12.049 -10.018 -3.222 1.00 . A A . 94 ASN ND2 1 1
33 64740 1 1 93 ASN O O 9.099 -9.118 0.423 1.00 . A A . 94 ASN O 1 1
33 64741 1 1 93 ASN OD1 O 10.338 -9.572 -4.502 1.00 . A A . 94 ASN OD1 1 1
33 64742 1 1 94 ILE C C 8.279 -11.190 2.922 1.00 . A A . 95 ILE C 1 1
33 64743 1 1 94 ILE CA C 7.669 -11.118 1.519 1.00 . A A . 95 ILE CA 1 1
33 64744 1 1 94 ILE CB C 6.629 -12.233 1.353 1.00 . A A . 95 ILE CB 1 1
33 64745 1 1 94 ILE CD1 C 5.208 -13.465 -0.301 1.00 . A A . 95 ILE CD1 1 1
33 64746 1 1 94 ILE CG1 C 6.191 -12.306 -0.114 1.00 . A A . 95 ILE CG1 1 1
33 64747 1 1 94 ILE CG2 C 5.409 -11.946 2.236 1.00 . A A . 95 ILE CG2 1 1
33 64748 1 1 94 ILE H H 8.972 -12.175 0.166 1.00 . A A . 95 ILE H 1 1
33 64749 1 1 94 ILE HA H 7.192 -10.158 1.384 1.00 . A A . 95 ILE HA 1 1
33 64750 1 1 94 ILE HB H 7.069 -13.175 1.645 1.00 . A A . 95 ILE HB 1 1
33 64751 1 1 94 ILE HD11 H 5.518 -14.303 0.304 1.00 . A A . 95 ILE HD11 1 1
33 64752 1 1 94 ILE HD12 H 4.219 -13.150 -0.002 1.00 . A A . 95 ILE HD12 1 1
33 64753 1 1 94 ILE HD13 H 5.193 -13.759 -1.341 1.00 . A A . 95 ILE HD13 1 1
33 64754 1 1 94 ILE HG12 H 5.711 -11.379 -0.393 1.00 . A A . 95 ILE HG12 1 1
33 64755 1 1 94 ILE HG13 H 7.055 -12.466 -0.741 1.00 . A A . 95 ILE HG13 1 1
33 64756 1 1 94 ILE HG21 H 5.569 -11.037 2.795 1.00 . A A . 95 ILE HG21 1 1
33 64757 1 1 94 ILE HG22 H 4.533 -11.835 1.614 1.00 . A A . 95 ILE HG22 1 1
33 64758 1 1 94 ILE HG23 H 5.260 -12.767 2.921 1.00 . A A . 95 ILE HG23 1 1
33 64759 1 1 94 ILE N N 8.740 -11.282 0.495 1.00 . A A . 95 ILE N 1 1
33 64760 1 1 94 ILE O O 7.626 -10.914 3.908 1.00 . A A . 95 ILE O 1 1
33 64761 1 1 95 ILE C C 10.799 -10.318 4.744 1.00 . A A . 96 ILE C 1 1
33 64762 1 1 95 ILE CA C 10.162 -11.657 4.373 1.00 . A A . 96 ILE CA 1 1
33 64763 1 1 95 ILE CB C 11.242 -12.736 4.365 1.00 . A A . 96 ILE CB 1 1
33 64764 1 1 95 ILE CD1 C 11.598 -15.146 3.812 1.00 . A A . 96 ILE CD1 1 1
33 64765 1 1 95 ILE CG1 C 10.584 -14.116 4.315 1.00 . A A . 96 ILE CG1 1 1
33 64766 1 1 95 ILE CG2 C 12.080 -12.615 5.639 1.00 . A A . 96 ILE CG2 1 1
33 64767 1 1 95 ILE H H 10.041 -11.788 2.223 1.00 . A A . 96 ILE H 1 1
33 64768 1 1 95 ILE HA H 9.413 -11.908 5.105 1.00 . A A . 96 ILE HA 1 1
33 64769 1 1 95 ILE HB H 11.878 -12.604 3.501 1.00 . A A . 96 ILE HB 1 1
33 64770 1 1 95 ILE HD11 H 12.582 -14.887 4.174 1.00 . A A . 96 ILE HD11 1 1
33 64771 1 1 95 ILE HD12 H 11.326 -16.126 4.175 1.00 . A A . 96 ILE HD12 1 1
33 64772 1 1 95 ILE HD13 H 11.602 -15.150 2.732 1.00 . A A . 96 ILE HD13 1 1
33 64773 1 1 95 ILE HG12 H 10.250 -14.393 5.304 1.00 . A A . 96 ILE HG12 1 1
33 64774 1 1 95 ILE HG13 H 9.739 -14.089 3.643 1.00 . A A . 96 ILE HG13 1 1
33 64775 1 1 95 ILE HG21 H 11.473 -12.201 6.430 1.00 . A A . 96 ILE HG21 1 1
33 64776 1 1 95 ILE HG22 H 12.435 -13.593 5.931 1.00 . A A . 96 ILE HG22 1 1
33 64777 1 1 95 ILE HG23 H 12.923 -11.967 5.455 1.00 . A A . 96 ILE HG23 1 1
33 64778 1 1 95 ILE N N 9.526 -11.564 3.026 1.00 . A A . 96 ILE N 1 1
33 64779 1 1 95 ILE O O 10.357 -9.640 5.649 1.00 . A A . 96 ILE O 1 1
33 64780 1 1 96 ALA C C 11.477 -7.561 4.572 1.00 . A A . 97 ALA C 1 1
33 64781 1 1 96 ALA CA C 12.524 -8.652 4.365 1.00 . A A . 97 ALA CA 1 1
33 64782 1 1 96 ALA CB C 13.445 -8.266 3.205 1.00 . A A . 97 ALA CB 1 1
33 64783 1 1 96 ALA H H 12.180 -10.514 3.338 1.00 . A A . 97 ALA H 1 1
33 64784 1 1 96 ALA HA H 13.105 -8.760 5.266 1.00 . A A . 97 ALA HA 1 1
33 64785 1 1 96 ALA HB1 H 13.186 -8.845 2.332 1.00 . A A . 97 ALA HB1 1 1
33 64786 1 1 96 ALA HB2 H 13.329 -7.215 2.988 1.00 . A A . 97 ALA HB2 1 1
33 64787 1 1 96 ALA HB3 H 14.470 -8.466 3.478 1.00 . A A . 97 ALA HB3 1 1
33 64788 1 1 96 ALA N N 11.842 -9.942 4.056 1.00 . A A . 97 ALA N 1 1
33 64789 1 1 96 ALA O O 11.497 -6.842 5.551 1.00 . A A . 97 ALA O 1 1
33 64790 1 1 97 ALA C C 8.746 -6.643 5.121 1.00 . A A . 98 ALA C 1 1
33 64791 1 1 97 ALA CA C 9.502 -6.407 3.811 1.00 . A A . 98 ALA CA 1 1
33 64792 1 1 97 ALA CB C 8.528 -6.503 2.635 1.00 . A A . 98 ALA CB 1 1
33 64793 1 1 97 ALA H H 10.557 -8.036 2.886 1.00 . A A . 98 ALA H 1 1
33 64794 1 1 97 ALA HA H 9.955 -5.426 3.826 1.00 . A A . 98 ALA HA 1 1
33 64795 1 1 97 ALA HB1 H 9.025 -6.961 1.793 1.00 . A A . 98 ALA HB1 1 1
33 64796 1 1 97 ALA HB2 H 7.678 -7.105 2.919 1.00 . A A . 98 ALA HB2 1 1
33 64797 1 1 97 ALA HB3 H 8.194 -5.513 2.361 1.00 . A A . 98 ALA HB3 1 1
33 64798 1 1 97 ALA N N 10.558 -7.441 3.663 1.00 . A A . 98 ALA N 1 1
33 64799 1 1 97 ALA O O 8.493 -5.727 5.875 1.00 . A A . 98 ALA O 1 1
33 64800 1 1 98 ALA C C 8.317 -7.489 7.833 1.00 . A A . 99 ALA C 1 1
33 64801 1 1 98 ALA CA C 7.617 -8.147 6.643 1.00 . A A . 99 ALA CA 1 1
33 64802 1 1 98 ALA CB C 7.552 -9.659 6.866 1.00 . A A . 99 ALA CB 1 1
33 64803 1 1 98 ALA H H 8.568 -8.585 4.767 1.00 . A A . 99 ALA H 1 1
33 64804 1 1 98 ALA HA H 6.618 -7.755 6.552 1.00 . A A . 99 ALA HA 1 1
33 64805 1 1 98 ALA HB1 H 8.107 -10.161 6.087 1.00 . A A . 99 ALA HB1 1 1
33 64806 1 1 98 ALA HB2 H 7.982 -9.901 7.826 1.00 . A A . 99 ALA HB2 1 1
33 64807 1 1 98 ALA HB3 H 6.523 -9.983 6.841 1.00 . A A . 99 ALA HB3 1 1
33 64808 1 1 98 ALA N N 8.368 -7.861 5.391 1.00 . A A . 99 ALA N 1 1
33 64809 1 1 98 ALA O O 7.704 -6.797 8.620 1.00 . A A . 99 ALA O 1 1
33 64810 1 1 99 GLN C C 10.113 -5.574 9.113 1.00 . A A . 100 GLN C 1 1
33 64811 1 1 99 GLN CA C 10.329 -7.089 9.117 1.00 . A A . 100 GLN CA 1 1
33 64812 1 1 99 GLN CB C 11.822 -7.394 8.983 1.00 . A A . 100 GLN CB 1 1
33 64813 1 1 99 GLN CD C 13.170 -9.445 8.513 1.00 . A A . 100 GLN CD 1 1
33 64814 1 1 99 GLN CG C 12.083 -8.841 9.405 1.00 . A A . 100 GLN CG 1 1
33 64815 1 1 99 GLN H H 10.073 -8.265 7.329 1.00 . A A . 100 GLN H 1 1
33 64816 1 1 99 GLN HA H 9.960 -7.502 10.044 1.00 . A A . 100 GLN HA 1 1
33 64817 1 1 99 GLN HB2 H 12.126 -7.256 7.956 1.00 . A A . 100 GLN HB2 1 1
33 64818 1 1 99 GLN HB3 H 12.384 -6.728 9.620 1.00 . A A . 100 GLN HB3 1 1
33 64819 1 1 99 GLN HE21 H 11.918 -10.672 7.580 1.00 . A A . 100 GLN HE21 1 1
33 64820 1 1 99 GLN HE22 H 13.536 -10.765 7.076 1.00 . A A . 100 GLN HE22 1 1
33 64821 1 1 99 GLN HG2 H 12.410 -8.862 10.435 1.00 . A A . 100 GLN HG2 1 1
33 64822 1 1 99 GLN HG3 H 11.176 -9.416 9.302 1.00 . A A . 100 GLN HG3 1 1
33 64823 1 1 99 GLN N N 9.596 -7.701 7.974 1.00 . A A . 100 GLN N 1 1
33 64824 1 1 99 GLN NE2 N 12.848 -10.370 7.651 1.00 . A A . 100 GLN NE2 1 1
33 64825 1 1 99 GLN O O 10.226 -4.919 10.131 1.00 . A A . 100 GLN O 1 1
33 64826 1 1 99 GLN OE1 O 14.322 -9.072 8.601 1.00 . A A . 100 GLN OE1 1 1
33 64827 1 1 100 ALA C C 8.153 -3.186 8.299 1.00 . A A . 101 ALA C 1 1
33 64828 1 1 100 ALA CA C 9.597 -3.535 7.910 1.00 . A A . 101 ALA CA 1 1
33 64829 1 1 100 ALA CB C 9.881 -3.034 6.490 1.00 . A A . 101 ALA CB 1 1
33 64830 1 1 100 ALA H H 9.733 -5.557 7.165 1.00 . A A . 101 ALA H 1 1
33 64831 1 1 100 ALA HA H 10.274 -3.049 8.598 1.00 . A A . 101 ALA HA 1 1
33 64832 1 1 100 ALA HB1 H 10.896 -3.280 6.215 1.00 . A A . 101 ALA HB1 1 1
33 64833 1 1 100 ALA HB2 H 9.198 -3.499 5.797 1.00 . A A . 101 ALA HB2 1 1
33 64834 1 1 100 ALA HB3 H 9.749 -1.965 6.460 1.00 . A A . 101 ALA HB3 1 1
33 64835 1 1 100 ALA N N 9.811 -5.011 7.976 1.00 . A A . 101 ALA N 1 1
33 64836 1 1 100 ALA O O 7.791 -3.212 9.459 1.00 . A A . 101 ALA O 1 1
33 64837 1 1 101 GLY C C 5.000 -3.050 6.543 1.00 . A A . 102 GLY C 1 1
33 64838 1 1 101 GLY CA C 5.918 -2.489 7.634 1.00 . A A . 102 GLY CA 1 1
33 64839 1 1 101 GLY H H 7.642 -2.834 6.420 1.00 . A A . 102 GLY H 1 1
33 64840 1 1 101 GLY HA2 H 5.645 -2.908 8.582 1.00 . A A . 102 GLY HA2 1 1
33 64841 1 1 101 GLY HA3 H 5.818 -1.415 7.669 1.00 . A A . 102 GLY HA3 1 1
33 64842 1 1 101 GLY N N 7.331 -2.852 7.337 1.00 . A A . 102 GLY N 1 1
33 64843 1 1 101 GLY O O 3.816 -2.783 6.511 1.00 . A A . 102 GLY O 1 1
33 64844 1 1 102 ALA C C 3.608 -5.305 5.128 1.00 . A A . 103 ALA C 1 1
33 64845 1 1 102 ALA CA C 4.769 -4.482 4.562 1.00 . A A . 103 ALA CA 1 1
33 64846 1 1 102 ALA CB C 5.686 -5.392 3.755 1.00 . A A . 103 ALA CB 1 1
33 64847 1 1 102 ALA H H 6.508 -4.043 5.747 1.00 . A A . 103 ALA H 1 1
33 64848 1 1 102 ALA HA H 4.378 -3.713 3.919 1.00 . A A . 103 ALA HA 1 1
33 64849 1 1 102 ALA HB1 H 6.561 -5.611 4.336 1.00 . A A . 103 ALA HB1 1 1
33 64850 1 1 102 ALA HB2 H 5.169 -6.308 3.525 1.00 . A A . 103 ALA HB2 1 1
33 64851 1 1 102 ALA HB3 H 5.972 -4.900 2.840 1.00 . A A . 103 ALA HB3 1 1
33 64852 1 1 102 ALA N N 5.553 -3.844 5.670 1.00 . A A . 103 ALA N 1 1
33 64853 1 1 102 ALA O O 3.016 -6.107 4.435 1.00 . A A . 103 ALA O 1 1
33 64854 1 1 103 SER C C 1.144 -6.357 6.135 1.00 . A A . 104 SER C 1 1
33 64855 1 1 103 SER CA C 2.276 -5.953 7.088 1.00 . A A . 104 SER CA 1 1
33 64856 1 1 103 SER CB C 1.680 -5.108 8.215 1.00 . A A . 104 SER CB 1 1
33 64857 1 1 103 SER H H 3.880 -4.528 6.914 1.00 . A A . 104 SER H 1 1
33 64858 1 1 103 SER HA H 2.717 -6.842 7.512 1.00 . A A . 104 SER HA 1 1
33 64859 1 1 103 SER HB2 H 1.834 -4.062 8.003 1.00 . A A . 104 SER HB2 1 1
33 64860 1 1 103 SER HB3 H 0.618 -5.302 8.289 1.00 . A A . 104 SER HB3 1 1
33 64861 1 1 103 SER HG H 1.771 -5.120 10.158 1.00 . A A . 104 SER HG 1 1
33 64862 1 1 103 SER N N 3.342 -5.153 6.396 1.00 . A A . 104 SER N 1 1
33 64863 1 1 103 SER O O 0.587 -7.429 6.266 1.00 . A A . 104 SER O 1 1
33 64864 1 1 103 SER OG O 2.323 -5.435 9.440 1.00 . A A . 104 SER OG 1 1
33 64865 1 1 104 GLY C C 0.345 -6.336 2.888 1.00 . A A . 105 GLY C 1 1
33 64866 1 1 104 GLY CA C -0.277 -5.913 4.224 1.00 . A A . 105 GLY CA 1 1
33 64867 1 1 104 GLY H H 1.274 -4.680 5.071 1.00 . A A . 105 GLY H 1 1
33 64868 1 1 104 GLY HA2 H -0.853 -6.732 4.627 1.00 . A A . 105 GLY HA2 1 1
33 64869 1 1 104 GLY HA3 H -0.924 -5.068 4.068 1.00 . A A . 105 GLY HA3 1 1
33 64870 1 1 104 GLY N N 0.809 -5.537 5.176 1.00 . A A . 105 GLY N 1 1
33 64871 1 1 104 GLY O O 1.116 -5.608 2.296 1.00 . A A . 105 GLY O 1 1
33 64872 1 1 105 TYR C C -0.466 -8.779 0.357 1.00 . A A . 106 TYR C 1 1
33 64873 1 1 105 TYR CA C 0.585 -7.976 1.113 1.00 . A A . 106 TYR CA 1 1
33 64874 1 1 105 TYR CB C 1.811 -8.860 1.358 1.00 . A A . 106 TYR CB 1 1
33 64875 1 1 105 TYR CD1 C 1.821 -9.914 -0.956 1.00 . A A . 106 TYR CD1 1 1
33 64876 1 1 105 TYR CD2 C 1.689 -11.360 0.990 1.00 . A A . 106 TYR CD2 1 1
33 64877 1 1 105 TYR CE1 C 1.794 -11.043 -1.788 1.00 . A A . 106 TYR CE1 1 1
33 64878 1 1 105 TYR CE2 C 1.660 -12.482 0.155 1.00 . A A . 106 TYR CE2 1 1
33 64879 1 1 105 TYR CG C 1.769 -10.073 0.441 1.00 . A A . 106 TYR CG 1 1
33 64880 1 1 105 TYR CZ C 1.713 -12.325 -1.232 1.00 . A A . 106 TYR CZ 1 1
33 64881 1 1 105 TYR H H -0.608 -8.080 2.907 1.00 . A A . 106 TYR H 1 1
33 64882 1 1 105 TYR HA H 0.872 -7.121 0.520 1.00 . A A . 106 TYR HA 1 1
33 64883 1 1 105 TYR HB2 H 2.708 -8.292 1.160 1.00 . A A . 106 TYR HB2 1 1
33 64884 1 1 105 TYR HB3 H 1.815 -9.189 2.387 1.00 . A A . 106 TYR HB3 1 1
33 64885 1 1 105 TYR HD1 H 1.879 -8.927 -1.394 1.00 . A A . 106 TYR HD1 1 1
33 64886 1 1 105 TYR HD2 H 1.644 -11.489 2.055 1.00 . A A . 106 TYR HD2 1 1
33 64887 1 1 105 TYR HE1 H 1.832 -10.923 -2.860 1.00 . A A . 106 TYR HE1 1 1
33 64888 1 1 105 TYR HE2 H 1.597 -13.471 0.583 1.00 . A A . 106 TYR HE2 1 1
33 64889 1 1 105 TYR HH H 1.341 -14.170 -1.546 1.00 . A A . 106 TYR HH 1 1
33 64890 1 1 105 TYR N N 0.015 -7.509 2.413 1.00 . A A . 106 TYR N 1 1
33 64891 1 1 105 TYR O O -0.816 -9.879 0.737 1.00 . A A . 106 TYR O 1 1
33 64892 1 1 105 TYR OH O 1.693 -13.434 -2.052 1.00 . A A . 106 TYR OH 1 1
33 64893 1 1 106 VAL C C -1.301 -9.425 -2.821 1.00 . A A . 107 VAL C 1 1
33 64894 1 1 106 VAL CA C -1.969 -8.956 -1.535 1.00 . A A . 107 VAL CA 1 1
33 64895 1 1 106 VAL CB C -3.112 -8.008 -1.883 1.00 . A A . 107 VAL CB 1 1
33 64896 1 1 106 VAL CG1 C -2.618 -6.981 -2.901 1.00 . A A . 107 VAL CG1 1 1
33 64897 1 1 106 VAL CG2 C -4.269 -8.810 -2.481 1.00 . A A . 107 VAL CG2 1 1
33 64898 1 1 106 VAL H H -0.641 -7.354 -1.006 1.00 . A A . 107 VAL H 1 1
33 64899 1 1 106 VAL HA H -2.351 -9.807 -0.990 1.00 . A A . 107 VAL HA 1 1
33 64900 1 1 106 VAL HB H -3.444 -7.500 -0.989 1.00 . A A . 107 VAL HB 1 1
33 64901 1 1 106 VAL HG11 H -1.633 -6.649 -2.621 1.00 . A A . 107 VAL HG11 1 1
33 64902 1 1 106 VAL HG12 H -2.582 -7.430 -3.883 1.00 . A A . 107 VAL HG12 1 1
33 64903 1 1 106 VAL HG13 H -3.288 -6.139 -2.917 1.00 . A A . 107 VAL HG13 1 1
33 64904 1 1 106 VAL HG21 H -3.877 -9.638 -3.054 1.00 . A A . 107 VAL HG21 1 1
33 64905 1 1 106 VAL HG22 H -4.891 -9.187 -1.686 1.00 . A A . 107 VAL HG22 1 1
33 64906 1 1 106 VAL HG23 H -4.853 -8.174 -3.124 1.00 . A A . 107 VAL HG23 1 1
33 64907 1 1 106 VAL N N -0.954 -8.238 -0.721 1.00 . A A . 107 VAL N 1 1
33 64908 1 1 106 VAL O O -0.583 -8.681 -3.461 1.00 . A A . 107 VAL O 1 1
33 64909 1 1 107 VAL C C -1.827 -10.830 -5.648 1.00 . A A . 108 VAL C 1 1
33 64910 1 1 107 VAL CA C -0.895 -11.132 -4.465 1.00 . A A . 108 VAL CA 1 1
33 64911 1 1 107 VAL CB C -0.663 -12.640 -4.373 1.00 . A A . 108 VAL CB 1 1
33 64912 1 1 107 VAL CG1 C -1.997 -13.356 -4.152 1.00 . A A . 108 VAL CG1 1 1
33 64913 1 1 107 VAL CG2 C -0.030 -13.135 -5.676 1.00 . A A . 108 VAL CG2 1 1
33 64914 1 1 107 VAL H H -2.110 -11.234 -2.691 1.00 . A A . 108 VAL H 1 1
33 64915 1 1 107 VAL HA H 0.054 -10.623 -4.594 1.00 . A A . 108 VAL HA 1 1
33 64916 1 1 107 VAL HB H -0.002 -12.852 -3.548 1.00 . A A . 108 VAL HB 1 1
33 64917 1 1 107 VAL HG11 H -2.726 -12.652 -3.777 1.00 . A A . 108 VAL HG11 1 1
33 64918 1 1 107 VAL HG12 H -2.344 -13.767 -5.088 1.00 . A A . 108 VAL HG12 1 1
33 64919 1 1 107 VAL HG13 H -1.864 -14.153 -3.435 1.00 . A A . 108 VAL HG13 1 1
33 64920 1 1 107 VAL HG21 H 0.674 -12.399 -6.035 1.00 . A A . 108 VAL HG21 1 1
33 64921 1 1 107 VAL HG22 H 0.485 -14.067 -5.495 1.00 . A A . 108 VAL HG22 1 1
33 64922 1 1 107 VAL HG23 H -0.801 -13.287 -6.415 1.00 . A A . 108 VAL HG23 1 1
33 64923 1 1 107 VAL N N -1.527 -10.645 -3.214 1.00 . A A . 108 VAL N 1 1
33 64924 1 1 107 VAL O O -2.713 -11.602 -5.963 1.00 . A A . 108 VAL O 1 1
33 64925 1 1 108 LYS C C -2.538 -10.496 -8.472 1.00 . A A . 109 LYS C 1 1
33 64926 1 1 108 LYS CA C -2.530 -9.352 -7.446 1.00 . A A . 109 LYS CA 1 1
33 64927 1 1 108 LYS CB C -1.991 -8.053 -8.079 1.00 . A A . 109 LYS CB 1 1
33 64928 1 1 108 LYS CD C -0.789 -7.003 -10.004 1.00 . A A . 109 LYS CD 1 1
33 64929 1 1 108 LYS CE C -0.227 -7.230 -11.410 1.00 . A A . 109 LYS CE 1 1
33 64930 1 1 108 LYS CG C -1.410 -8.302 -9.483 1.00 . A A . 109 LYS CG 1 1
33 64931 1 1 108 LYS H H -0.932 -9.100 -6.018 1.00 . A A . 109 LYS H 1 1
33 64932 1 1 108 LYS HA H -3.523 -9.184 -7.078 1.00 . A A . 109 LYS HA 1 1
33 64933 1 1 108 LYS HB2 H -2.787 -7.327 -8.143 1.00 . A A . 109 LYS HB2 1 1
33 64934 1 1 108 LYS HB3 H -1.214 -7.662 -7.447 1.00 . A A . 109 LYS HB3 1 1
33 64935 1 1 108 LYS HD2 H -1.543 -6.232 -10.037 1.00 . A A . 109 LYS HD2 1 1
33 64936 1 1 108 LYS HD3 H 0.011 -6.697 -9.345 1.00 . A A . 109 LYS HD3 1 1
33 64937 1 1 108 LYS HE2 H 0.852 -7.210 -11.374 1.00 . A A . 109 LYS HE2 1 1
33 64938 1 1 108 LYS HE3 H -0.558 -8.188 -11.780 1.00 . A A . 109 LYS HE3 1 1
33 64939 1 1 108 LYS HG2 H -0.646 -9.065 -9.434 1.00 . A A . 109 LYS HG2 1 1
33 64940 1 1 108 LYS HG3 H -2.192 -8.612 -10.159 1.00 . A A . 109 LYS HG3 1 1
33 64941 1 1 108 LYS HZ1 H -1.444 -5.593 -11.834 1.00 . A A . 109 LYS HZ1 1 1
33 64942 1 1 108 LYS HZ2 H 0.084 -5.534 -12.577 1.00 . A A . 109 LYS HZ2 1 1
33 64943 1 1 108 LYS HZ3 H -1.116 -6.577 -13.176 1.00 . A A . 109 LYS HZ3 1 1
33 64944 1 1 108 LYS N N -1.646 -9.711 -6.295 1.00 . A A . 109 LYS N 1 1
33 64945 1 1 108 LYS NZ N -0.713 -6.152 -12.318 1.00 . A A . 109 LYS NZ 1 1
33 64946 1 1 108 LYS O O -1.625 -11.298 -8.489 1.00 . A A . 109 LYS O 1 1
33 64947 1 1 109 PRO C C -5.670 -9.886 -8.234 1.00 . A A . 110 PRO C 1 1
33 64948 1 1 109 PRO CA C -4.674 -9.568 -9.358 1.00 . A A . 110 PRO CA 1 1
33 64949 1 1 109 PRO CB C -5.364 -9.818 -10.708 1.00 . A A . 110 PRO CB 1 1
33 64950 1 1 109 PRO CD C -3.569 -11.517 -10.427 1.00 . A A . 110 PRO CD 1 1
33 64951 1 1 109 PRO CG C -4.604 -10.966 -11.419 1.00 . A A . 110 PRO CG 1 1
33 64952 1 1 109 PRO HA H -4.337 -8.551 -9.299 1.00 . A A . 110 PRO HA 1 1
33 64953 1 1 109 PRO HB2 H -6.395 -10.103 -10.544 1.00 . A A . 110 PRO HB2 1 1
33 64954 1 1 109 PRO HB3 H -5.321 -8.927 -11.313 1.00 . A A . 110 PRO HB3 1 1
33 64955 1 1 109 PRO HD2 H -3.882 -12.482 -10.054 1.00 . A A . 110 PRO HD2 1 1
33 64956 1 1 109 PRO HD3 H -2.598 -11.587 -10.894 1.00 . A A . 110 PRO HD3 1 1
33 64957 1 1 109 PRO HG2 H -5.297 -11.746 -11.701 1.00 . A A . 110 PRO HG2 1 1
33 64958 1 1 109 PRO HG3 H -4.100 -10.586 -12.295 1.00 . A A . 110 PRO HG3 1 1
33 64959 1 1 109 PRO N N -3.537 -10.527 -9.340 1.00 . A A . 110 PRO N 1 1
33 64960 1 1 109 PRO O O -5.674 -10.973 -7.691 1.00 . A A . 110 PRO O 1 1
33 64961 1 1 110 PHE C C -8.838 -8.514 -7.135 1.00 . A A . 111 PHE C 1 1
33 64962 1 1 110 PHE CA C -7.537 -9.231 -6.832 1.00 . A A . 111 PHE CA 1 1
33 64963 1 1 110 PHE CB C -7.054 -8.740 -5.459 1.00 . A A . 111 PHE CB 1 1
33 64964 1 1 110 PHE CD1 C -7.442 -6.242 -5.667 1.00 . A A . 111 PHE CD1 1 1
33 64965 1 1 110 PHE CD2 C -5.171 -7.076 -5.513 1.00 . A A . 111 PHE CD2 1 1
33 64966 1 1 110 PHE CE1 C -6.949 -4.937 -5.760 1.00 . A A . 111 PHE CE1 1 1
33 64967 1 1 110 PHE CE2 C -4.682 -5.770 -5.601 1.00 . A A . 111 PHE CE2 1 1
33 64968 1 1 110 PHE CG C -6.546 -7.319 -5.546 1.00 . A A . 111 PHE CG 1 1
33 64969 1 1 110 PHE CZ C -5.570 -4.701 -5.727 1.00 . A A . 111 PHE CZ 1 1
33 64970 1 1 110 PHE H H -6.525 -8.093 -8.359 1.00 . A A . 111 PHE H 1 1
33 64971 1 1 110 PHE HA H -7.723 -10.293 -6.781 1.00 . A A . 111 PHE HA 1 1
33 64972 1 1 110 PHE HB2 H -7.879 -8.769 -4.769 1.00 . A A . 111 PHE HB2 1 1
33 64973 1 1 110 PHE HB3 H -6.272 -9.386 -5.106 1.00 . A A . 111 PHE HB3 1 1
33 64974 1 1 110 PHE HD1 H -8.514 -6.415 -5.677 1.00 . A A . 111 PHE HD1 1 1
33 64975 1 1 110 PHE HD2 H -4.490 -7.896 -5.405 1.00 . A A . 111 PHE HD2 1 1
33 64976 1 1 110 PHE HE1 H -7.630 -4.112 -5.856 1.00 . A A . 111 PHE HE1 1 1
33 64977 1 1 110 PHE HE2 H -3.618 -5.588 -5.577 1.00 . A A . 111 PHE HE2 1 1
33 64978 1 1 110 PHE HZ H -5.194 -3.692 -5.799 1.00 . A A . 111 PHE HZ 1 1
33 64979 1 1 110 PHE N N -6.530 -8.957 -7.899 1.00 . A A . 111 PHE N 1 1
33 64980 1 1 110 PHE O O -8.879 -7.515 -7.827 1.00 . A A . 111 PHE O 1 1
33 64981 1 1 111 THR C C -11.456 -7.558 -5.437 1.00 . A A . 112 THR C 1 1
33 64982 1 1 111 THR CA C -11.213 -8.345 -6.719 1.00 . A A . 112 THR CA 1 1
33 64983 1 1 111 THR CB C -12.308 -9.404 -6.894 1.00 . A A . 112 THR CB 1 1
33 64984 1 1 111 THR CG2 C -13.351 -8.902 -7.895 1.00 . A A . 112 THR CG2 1 1
33 64985 1 1 111 THR H H -9.799 -9.776 -5.972 1.00 . A A . 112 THR H 1 1
33 64986 1 1 111 THR HA H -11.200 -7.678 -7.569 1.00 . A A . 112 THR HA 1 1
33 64987 1 1 111 THR HB H -12.785 -9.589 -5.945 1.00 . A A . 112 THR HB 1 1
33 64988 1 1 111 THR HG1 H -10.801 -10.441 -7.559 1.00 . A A . 112 THR HG1 1 1
33 64989 1 1 111 THR HG21 H -13.576 -7.866 -7.689 1.00 . A A . 112 THR HG21 1 1
33 64990 1 1 111 THR HG22 H -12.963 -8.995 -8.897 1.00 . A A . 112 THR HG22 1 1
33 64991 1 1 111 THR HG23 H -14.252 -9.491 -7.801 1.00 . A A . 112 THR HG23 1 1
33 64992 1 1 111 THR N N -9.892 -8.998 -6.558 1.00 . A A . 112 THR N 1 1
33 64993 1 1 111 THR O O -10.909 -7.885 -4.401 1.00 . A A . 112 THR O 1 1
33 64994 1 1 111 THR OG1 O -11.728 -10.609 -7.377 1.00 . A A . 112 THR OG1 1 1
33 64995 1 1 112 ALA C C -12.827 -6.701 -3.091 1.00 . A A . 113 ALA C 1 1
33 64996 1 1 112 ALA CA C -12.463 -5.746 -4.223 1.00 . A A . 113 ALA CA 1 1
33 64997 1 1 112 ALA CB C -13.592 -4.734 -4.430 1.00 . A A . 113 ALA CB 1 1
33 64998 1 1 112 ALA H H -12.671 -6.253 -6.312 1.00 . A A . 113 ALA H 1 1
33 64999 1 1 112 ALA HA H -11.549 -5.231 -3.960 1.00 . A A . 113 ALA HA 1 1
33 65000 1 1 112 ALA HB1 H -13.597 -4.402 -5.458 1.00 . A A . 113 ALA HB1 1 1
33 65001 1 1 112 ALA HB2 H -14.539 -5.201 -4.198 1.00 . A A . 113 ALA HB2 1 1
33 65002 1 1 112 ALA HB3 H -13.440 -3.887 -3.777 1.00 . A A . 113 ALA HB3 1 1
33 65003 1 1 112 ALA N N -12.241 -6.524 -5.473 1.00 . A A . 113 ALA N 1 1
33 65004 1 1 112 ALA O O -12.827 -6.331 -1.937 1.00 . A A . 113 ALA O 1 1
33 65005 1 1 113 ALA C C -12.162 -9.421 -1.717 1.00 . A A . 114 ALA C 1 1
33 65006 1 1 113 ALA CA C -13.458 -8.901 -2.331 1.00 . A A . 114 ALA CA 1 1
33 65007 1 1 113 ALA CB C -14.263 -10.064 -2.915 1.00 . A A . 114 ALA CB 1 1
33 65008 1 1 113 ALA H H -13.102 -8.219 -4.341 1.00 . A A . 114 ALA H 1 1
33 65009 1 1 113 ALA HA H -14.034 -8.400 -1.568 1.00 . A A . 114 ALA HA 1 1
33 65010 1 1 113 ALA HB1 H -15.050 -9.676 -3.545 1.00 . A A . 114 ALA HB1 1 1
33 65011 1 1 113 ALA HB2 H -13.612 -10.696 -3.500 1.00 . A A . 114 ALA HB2 1 1
33 65012 1 1 113 ALA HB3 H -14.698 -10.640 -2.111 1.00 . A A . 114 ALA HB3 1 1
33 65013 1 1 113 ALA N N -13.120 -7.931 -3.404 1.00 . A A . 114 ALA N 1 1
33 65014 1 1 113 ALA O O -12.055 -9.586 -0.518 1.00 . A A . 114 ALA O 1 1
33 65015 1 1 114 THR C C -9.202 -8.973 -1.249 1.00 . A A . 115 THR C 1 1
33 65016 1 1 114 THR CA C -9.876 -10.143 -1.965 1.00 . A A . 115 THR CA 1 1
33 65017 1 1 114 THR CB C -8.983 -10.669 -3.086 1.00 . A A . 115 THR CB 1 1
33 65018 1 1 114 THR CG2 C -8.873 -12.190 -2.982 1.00 . A A . 115 THR CG2 1 1
33 65019 1 1 114 THR H H -11.259 -9.507 -3.487 1.00 . A A . 115 THR H 1 1
33 65020 1 1 114 THR HA H -10.068 -10.934 -1.254 1.00 . A A . 115 THR HA 1 1
33 65021 1 1 114 THR HB H -8.000 -10.235 -2.998 1.00 . A A . 115 THR HB 1 1
33 65022 1 1 114 THR HG1 H -10.217 -10.984 -4.552 1.00 . A A . 115 THR HG1 1 1
33 65023 1 1 114 THR HG21 H -9.862 -12.624 -3.004 1.00 . A A . 115 THR HG21 1 1
33 65024 1 1 114 THR HG22 H -8.297 -12.567 -3.815 1.00 . A A . 115 THR HG22 1 1
33 65025 1 1 114 THR HG23 H -8.383 -12.455 -2.057 1.00 . A A . 115 THR HG23 1 1
33 65026 1 1 114 THR N N -11.165 -9.661 -2.524 1.00 . A A . 115 THR N 1 1
33 65027 1 1 114 THR O O -8.945 -9.040 -0.064 1.00 . A A . 115 THR O 1 1
33 65028 1 1 114 THR OG1 O -9.553 -10.324 -4.336 1.00 . A A . 115 THR OG1 1 1
33 65029 1 1 115 LEU C C -9.114 -6.432 0.036 1.00 . A A . 116 LEU C 1 1
33 65030 1 1 115 LEU CA C -8.300 -6.737 -1.225 1.00 . A A . 116 LEU CA 1 1
33 65031 1 1 115 LEU CB C -8.291 -5.506 -2.128 1.00 . A A . 116 LEU CB 1 1
33 65032 1 1 115 LEU CD1 C -5.791 -5.460 -2.436 1.00 . A A . 116 LEU CD1 1 1
33 65033 1 1 115 LEU CD2 C -7.088 -3.342 -2.563 1.00 . A A . 116 LEU CD2 1 1
33 65034 1 1 115 LEU CG C -7.002 -4.707 -1.878 1.00 . A A . 116 LEU CG 1 1
33 65035 1 1 115 LEU H H -9.147 -7.814 -2.900 1.00 . A A . 116 LEU H 1 1
33 65036 1 1 115 LEU HA H -7.288 -6.993 -0.949 1.00 . A A . 116 LEU HA 1 1
33 65037 1 1 115 LEU HB2 H -8.347 -5.816 -3.160 1.00 . A A . 116 LEU HB2 1 1
33 65038 1 1 115 LEU HB3 H -9.146 -4.891 -1.893 1.00 . A A . 116 LEU HB3 1 1
33 65039 1 1 115 LEU HD11 H -6.113 -6.212 -3.138 1.00 . A A . 116 LEU HD11 1 1
33 65040 1 1 115 LEU HD12 H -5.140 -4.758 -2.937 1.00 . A A . 116 LEU HD12 1 1
33 65041 1 1 115 LEU HD13 H -5.254 -5.930 -1.626 1.00 . A A . 116 LEU HD13 1 1
33 65042 1 1 115 LEU HD21 H -8.063 -2.912 -2.399 1.00 . A A . 116 LEU HD21 1 1
33 65043 1 1 115 LEU HD22 H -6.333 -2.689 -2.152 1.00 . A A . 116 LEU HD22 1 1
33 65044 1 1 115 LEU HD23 H -6.918 -3.462 -3.621 1.00 . A A . 116 LEU HD23 1 1
33 65045 1 1 115 LEU HG H -6.873 -4.566 -0.815 1.00 . A A . 116 LEU HG 1 1
33 65046 1 1 115 LEU N N -8.928 -7.884 -1.934 1.00 . A A . 116 LEU N 1 1
33 65047 1 1 115 LEU O O -8.571 -6.092 1.068 1.00 . A A . 116 LEU O 1 1
33 65048 1 1 116 GLU C C -10.890 -7.231 2.287 1.00 . A A . 117 GLU C 1 1
33 65049 1 1 116 GLU CA C -11.257 -6.266 1.158 1.00 . A A . 117 GLU CA 1 1
33 65050 1 1 116 GLU CB C -12.736 -6.442 0.803 1.00 . A A . 117 GLU CB 1 1
33 65051 1 1 116 GLU CD C -14.993 -6.150 1.831 1.00 . A A . 117 GLU CD 1 1
33 65052 1 1 116 GLU CG C -13.555 -6.607 2.084 1.00 . A A . 117 GLU CG 1 1
33 65053 1 1 116 GLU H H -10.845 -6.822 -0.876 1.00 . A A . 117 GLU H 1 1
33 65054 1 1 116 GLU HA H -11.083 -5.258 1.476 1.00 . A A . 117 GLU HA 1 1
33 65055 1 1 116 GLU HB2 H -13.081 -5.573 0.264 1.00 . A A . 117 GLU HB2 1 1
33 65056 1 1 116 GLU HB3 H -12.855 -7.321 0.188 1.00 . A A . 117 GLU HB3 1 1
33 65057 1 1 116 GLU HG2 H -13.553 -7.645 2.382 1.00 . A A . 117 GLU HG2 1 1
33 65058 1 1 116 GLU HG3 H -13.122 -6.005 2.870 1.00 . A A . 117 GLU HG3 1 1
33 65059 1 1 116 GLU N N -10.418 -6.551 -0.036 1.00 . A A . 117 GLU N 1 1
33 65060 1 1 116 GLU O O -10.602 -6.826 3.396 1.00 . A A . 117 GLU O 1 1
33 65061 1 1 116 GLU OE1 O -15.473 -6.351 0.727 1.00 . A A . 117 GLU OE1 1 1
33 65062 1 1 116 GLU OE2 O -15.592 -5.607 2.746 1.00 . A A . 117 GLU OE2 1 1
33 65063 1 1 117 GLU C C -9.186 -9.185 3.648 1.00 . A A . 118 GLU C 1 1
33 65064 1 1 117 GLU CA C -10.562 -9.503 3.062 1.00 . A A . 118 GLU CA 1 1
33 65065 1 1 117 GLU CB C -10.542 -10.904 2.445 1.00 . A A . 118 GLU CB 1 1
33 65066 1 1 117 GLU CD C -10.866 -13.233 3.292 1.00 . A A . 118 GLU CD 1 1
33 65067 1 1 117 GLU CG C -10.107 -11.922 3.503 1.00 . A A . 118 GLU CG 1 1
33 65068 1 1 117 GLU H H -11.143 -8.802 1.109 1.00 . A A . 118 GLU H 1 1
33 65069 1 1 117 GLU HA H -11.303 -9.467 3.847 1.00 . A A . 118 GLU HA 1 1
33 65070 1 1 117 GLU HB2 H -11.530 -11.154 2.088 1.00 . A A . 118 GLU HB2 1 1
33 65071 1 1 117 GLU HB3 H -9.844 -10.925 1.622 1.00 . A A . 118 GLU HB3 1 1
33 65072 1 1 117 GLU HG2 H -9.045 -12.101 3.414 1.00 . A A . 118 GLU HG2 1 1
33 65073 1 1 117 GLU HG3 H -10.326 -11.536 4.486 1.00 . A A . 118 GLU HG3 1 1
33 65074 1 1 117 GLU N N -10.903 -8.503 2.011 1.00 . A A . 118 GLU N 1 1
33 65075 1 1 117 GLU O O -9.043 -8.940 4.829 1.00 . A A . 118 GLU O 1 1
33 65076 1 1 117 GLU OE1 O -12.086 -13.198 3.306 1.00 . A A . 118 GLU OE1 1 1
33 65077 1 1 117 GLU OE2 O -10.216 -14.251 3.121 1.00 . A A . 118 GLU OE2 1 1
33 65078 1 1 118 LYS C C -6.845 -7.640 4.222 1.00 . A A . 119 LYS C 1 1
33 65079 1 1 118 LYS CA C -6.801 -8.891 3.342 1.00 . A A . 119 LYS CA 1 1
33 65080 1 1 118 LYS CB C -5.855 -8.646 2.162 1.00 . A A . 119 LYS CB 1 1
33 65081 1 1 118 LYS CD C -6.248 -10.976 1.334 1.00 . A A . 119 LYS CD 1 1
33 65082 1 1 118 LYS CE C -5.721 -11.819 0.170 1.00 . A A . 119 LYS CE 1 1
33 65083 1 1 118 LYS CG C -5.184 -9.960 1.754 1.00 . A A . 119 LYS CG 1 1
33 65084 1 1 118 LYS H H -8.304 -9.391 1.883 1.00 . A A . 119 LYS H 1 1
33 65085 1 1 118 LYS HA H -6.443 -9.727 3.924 1.00 . A A . 119 LYS HA 1 1
33 65086 1 1 118 LYS HB2 H -6.417 -8.254 1.326 1.00 . A A . 119 LYS HB2 1 1
33 65087 1 1 118 LYS HB3 H -5.098 -7.933 2.450 1.00 . A A . 119 LYS HB3 1 1
33 65088 1 1 118 LYS HD2 H -6.481 -11.620 2.169 1.00 . A A . 119 LYS HD2 1 1
33 65089 1 1 118 LYS HD3 H -7.141 -10.455 1.021 1.00 . A A . 119 LYS HD3 1 1
33 65090 1 1 118 LYS HE2 H -5.561 -11.186 -0.689 1.00 . A A . 119 LYS HE2 1 1
33 65091 1 1 118 LYS HE3 H -4.788 -12.282 0.455 1.00 . A A . 119 LYS HE3 1 1
33 65092 1 1 118 LYS HG2 H -4.513 -9.779 0.927 1.00 . A A . 119 LYS HG2 1 1
33 65093 1 1 118 LYS HG3 H -4.625 -10.354 2.590 1.00 . A A . 119 LYS HG3 1 1
33 65094 1 1 118 LYS HZ1 H -7.662 -12.570 0.144 1.00 . A A . 119 LYS HZ1 1 1
33 65095 1 1 118 LYS HZ2 H -6.724 -13.028 -1.196 1.00 . A A . 119 LYS HZ2 1 1
33 65096 1 1 118 LYS HZ3 H -6.461 -13.761 0.310 1.00 . A A . 119 LYS HZ3 1 1
33 65097 1 1 118 LYS N N -8.168 -9.189 2.831 1.00 . A A . 119 LYS N 1 1
33 65098 1 1 118 LYS NZ N -6.717 -12.874 -0.168 1.00 . A A . 119 LYS NZ 1 1
33 65099 1 1 118 LYS O O -6.210 -7.573 5.258 1.00 . A A . 119 LYS O 1 1
33 65100 1 1 119 LEU C C -8.335 -5.693 5.969 1.00 . A A . 120 LEU C 1 1
33 65101 1 1 119 LEU CA C -7.653 -5.400 4.630 1.00 . A A . 120 LEU CA 1 1
33 65102 1 1 119 LEU CB C -8.455 -4.332 3.875 1.00 . A A . 120 LEU CB 1 1
33 65103 1 1 119 LEU CD1 C -7.396 -2.082 3.586 1.00 . A A . 120 LEU CD1 1 1
33 65104 1 1 119 LEU CD2 C -9.561 -2.279 4.811 1.00 . A A . 120 LEU CD2 1 1
33 65105 1 1 119 LEU CG C -8.221 -2.965 4.526 1.00 . A A . 120 LEU CG 1 1
33 65106 1 1 119 LEU H H -8.084 -6.712 2.978 1.00 . A A . 120 LEU H 1 1
33 65107 1 1 119 LEU HA H -6.651 -5.040 4.808 1.00 . A A . 120 LEU HA 1 1
33 65108 1 1 119 LEU HB2 H -8.133 -4.304 2.844 1.00 . A A . 120 LEU HB2 1 1
33 65109 1 1 119 LEU HB3 H -9.505 -4.577 3.920 1.00 . A A . 120 LEU HB3 1 1
33 65110 1 1 119 LEU HD11 H -6.456 -2.567 3.369 1.00 . A A . 120 LEU HD11 1 1
33 65111 1 1 119 LEU HD12 H -7.941 -1.925 2.669 1.00 . A A . 120 LEU HD12 1 1
33 65112 1 1 119 LEU HD13 H -7.209 -1.129 4.060 1.00 . A A . 120 LEU HD13 1 1
33 65113 1 1 119 LEU HD21 H -10.202 -2.362 3.948 1.00 . A A . 120 LEU HD21 1 1
33 65114 1 1 119 LEU HD22 H -10.034 -2.752 5.659 1.00 . A A . 120 LEU HD22 1 1
33 65115 1 1 119 LEU HD23 H -9.393 -1.235 5.031 1.00 . A A . 120 LEU HD23 1 1
33 65116 1 1 119 LEU HG H -7.684 -3.103 5.450 1.00 . A A . 120 LEU HG 1 1
33 65117 1 1 119 LEU N N -7.582 -6.644 3.817 1.00 . A A . 120 LEU N 1 1
33 65118 1 1 119 LEU O O -7.740 -5.565 7.020 1.00 . A A . 120 LEU O 1 1
33 65119 1 1 120 ASN C C -9.427 -7.248 8.110 1.00 . A A . 121 ASN C 1 1
33 65120 1 1 120 ASN CA C -10.304 -6.376 7.210 1.00 . A A . 121 ASN CA 1 1
33 65121 1 1 120 ASN CB C -11.606 -7.118 6.899 1.00 . A A . 121 ASN CB 1 1
33 65122 1 1 120 ASN CG C -12.786 -6.357 7.508 1.00 . A A . 121 ASN CG 1 1
33 65123 1 1 120 ASN H H -10.045 -6.174 5.080 1.00 . A A . 121 ASN H 1 1
33 65124 1 1 120 ASN HA H -10.530 -5.450 7.718 1.00 . A A . 121 ASN HA 1 1
33 65125 1 1 120 ASN HB2 H -11.734 -7.186 5.829 1.00 . A A . 121 ASN HB2 1 1
33 65126 1 1 120 ASN HB3 H -11.564 -8.110 7.322 1.00 . A A . 121 ASN HB3 1 1
33 65127 1 1 120 ASN HD21 H -11.870 -6.036 9.240 1.00 . A A . 121 ASN HD21 1 1
33 65128 1 1 120 ASN HD22 H -13.443 -5.407 9.124 1.00 . A A . 121 ASN HD22 1 1
33 65129 1 1 120 ASN N N -9.582 -6.081 5.939 1.00 . A A . 121 ASN N 1 1
33 65130 1 1 120 ASN ND2 N -12.692 -5.895 8.725 1.00 . A A . 121 ASN ND2 1 1
33 65131 1 1 120 ASN O O -9.520 -7.198 9.320 1.00 . A A . 121 ASN O 1 1
33 65132 1 1 120 ASN OD1 O -13.806 -6.183 6.871 1.00 . A A . 121 ASN OD1 1 1
33 65133 1 1 121 LYS C C -6.619 -8.064 9.026 1.00 . A A . 122 LYS C 1 1
33 65134 1 1 121 LYS CA C -7.695 -8.920 8.353 1.00 . A A . 122 LYS CA 1 1
33 65135 1 1 121 LYS CB C -7.019 -9.960 7.449 1.00 . A A . 122 LYS CB 1 1
33 65136 1 1 121 LYS CD C -6.459 -11.570 9.304 1.00 . A A . 122 LYS CD 1 1
33 65137 1 1 121 LYS CE C -5.001 -11.933 9.003 1.00 . A A . 122 LYS CE 1 1
33 65138 1 1 121 LYS CG C -7.241 -11.379 7.997 1.00 . A A . 122 LYS CG 1 1
33 65139 1 1 121 LYS H H -8.516 -8.072 6.551 1.00 . A A . 122 LYS H 1 1
33 65140 1 1 121 LYS HA H -8.285 -9.416 9.105 1.00 . A A . 122 LYS HA 1 1
33 65141 1 1 121 LYS HB2 H -7.437 -9.892 6.456 1.00 . A A . 122 LYS HB2 1 1
33 65142 1 1 121 LYS HB3 H -5.960 -9.757 7.404 1.00 . A A . 122 LYS HB3 1 1
33 65143 1 1 121 LYS HD2 H -6.487 -10.658 9.879 1.00 . A A . 122 LYS HD2 1 1
33 65144 1 1 121 LYS HD3 H -6.911 -12.366 9.876 1.00 . A A . 122 LYS HD3 1 1
33 65145 1 1 121 LYS HE2 H -4.862 -12.997 9.121 1.00 . A A . 122 LYS HE2 1 1
33 65146 1 1 121 LYS HE3 H -4.752 -11.650 7.991 1.00 . A A . 122 LYS HE3 1 1
33 65147 1 1 121 LYS HG2 H -8.295 -11.531 8.184 1.00 . A A . 122 LYS HG2 1 1
33 65148 1 1 121 LYS HG3 H -6.903 -12.101 7.269 1.00 . A A . 122 LYS HG3 1 1
33 65149 1 1 121 LYS HZ1 H -4.543 -11.195 10.896 1.00 . A A . 122 LYS HZ1 1 1
33 65150 1 1 121 LYS HZ2 H -3.188 -11.693 10.000 1.00 . A A . 122 LYS HZ2 1 1
33 65151 1 1 121 LYS HZ3 H -3.970 -10.233 9.622 1.00 . A A . 122 LYS HZ3 1 1
33 65152 1 1 121 LYS N N -8.575 -8.047 7.528 1.00 . A A . 122 LYS N 1 1
33 65153 1 1 121 LYS NZ N -4.107 -11.209 9.952 1.00 . A A . 122 LYS NZ 1 1
33 65154 1 1 121 LYS O O -6.193 -8.338 10.130 1.00 . A A . 122 LYS O 1 1
33 65155 1 1 122 ILE C C -5.691 -5.297 10.071 1.00 . A A . 123 ILE C 1 1
33 65156 1 1 122 ILE CA C -5.111 -6.169 8.953 1.00 . A A . 123 ILE CA 1 1
33 65157 1 1 122 ILE CB C -4.534 -5.261 7.866 1.00 . A A . 123 ILE CB 1 1
33 65158 1 1 122 ILE CD1 C -3.129 -5.238 5.775 1.00 . A A . 123 ILE CD1 1 1
33 65159 1 1 122 ILE CG1 C -3.591 -6.078 6.973 1.00 . A A . 123 ILE CG1 1 1
33 65160 1 1 122 ILE CG2 C -3.762 -4.112 8.529 1.00 . A A . 123 ILE CG2 1 1
33 65161 1 1 122 ILE H H -6.521 -6.843 7.466 1.00 . A A . 123 ILE H 1 1
33 65162 1 1 122 ILE HA H -4.323 -6.788 9.354 1.00 . A A . 123 ILE HA 1 1
33 65163 1 1 122 ILE HB H -5.343 -4.857 7.275 1.00 . A A . 123 ILE HB 1 1
33 65164 1 1 122 ILE HD11 H -3.863 -4.477 5.556 1.00 . A A . 123 ILE HD11 1 1
33 65165 1 1 122 ILE HD12 H -2.184 -4.771 6.011 1.00 . A A . 123 ILE HD12 1 1
33 65166 1 1 122 ILE HD13 H -3.008 -5.877 4.914 1.00 . A A . 123 ILE HD13 1 1
33 65167 1 1 122 ILE HG12 H -2.730 -6.383 7.548 1.00 . A A . 123 ILE HG12 1 1
33 65168 1 1 122 ILE HG13 H -4.110 -6.955 6.614 1.00 . A A . 123 ILE HG13 1 1
33 65169 1 1 122 ILE HG21 H -3.221 -4.491 9.384 1.00 . A A . 123 ILE HG21 1 1
33 65170 1 1 122 ILE HG22 H -3.067 -3.684 7.825 1.00 . A A . 123 ILE HG22 1 1
33 65171 1 1 122 ILE HG23 H -4.457 -3.352 8.853 1.00 . A A . 123 ILE HG23 1 1
33 65172 1 1 122 ILE N N -6.170 -7.037 8.362 1.00 . A A . 123 ILE N 1 1
33 65173 1 1 122 ILE O O -5.061 -5.083 11.087 1.00 . A A . 123 ILE O 1 1
33 65174 1 1 123 PHE C C -7.863 -4.711 12.160 1.00 . A A . 124 PHE C 1 1
33 65175 1 1 123 PHE CA C -7.454 -3.891 10.938 1.00 . A A . 124 PHE CA 1 1
33 65176 1 1 123 PHE CB C -8.663 -3.154 10.368 1.00 . A A . 124 PHE CB 1 1
33 65177 1 1 123 PHE CD1 C -7.767 -0.805 10.227 1.00 . A A . 124 PHE CD1 1 1
33 65178 1 1 123 PHE CD2 C -8.073 -2.068 8.181 1.00 . A A . 124 PHE CD2 1 1
33 65179 1 1 123 PHE CE1 C -7.281 0.275 9.485 1.00 . A A . 124 PHE CE1 1 1
33 65180 1 1 123 PHE CE2 C -7.589 -0.983 7.444 1.00 . A A . 124 PHE CE2 1 1
33 65181 1 1 123 PHE CG C -8.163 -1.978 9.572 1.00 . A A . 124 PHE CG 1 1
33 65182 1 1 123 PHE CZ C -7.195 0.180 8.093 1.00 . A A . 124 PHE CZ 1 1
33 65183 1 1 123 PHE H H -7.361 -4.931 9.057 1.00 . A A . 124 PHE H 1 1
33 65184 1 1 123 PHE HA H -6.714 -3.165 11.237 1.00 . A A . 124 PHE HA 1 1
33 65185 1 1 123 PHE HB2 H -9.228 -3.815 9.725 1.00 . A A . 124 PHE HB2 1 1
33 65186 1 1 123 PHE HB3 H -9.290 -2.807 11.171 1.00 . A A . 124 PHE HB3 1 1
33 65187 1 1 123 PHE HD1 H -7.837 -0.736 11.302 1.00 . A A . 124 PHE HD1 1 1
33 65188 1 1 123 PHE HD2 H -8.380 -2.971 7.676 1.00 . A A . 124 PHE HD2 1 1
33 65189 1 1 123 PHE HE1 H -6.970 1.182 9.985 1.00 . A A . 124 PHE HE1 1 1
33 65190 1 1 123 PHE HE2 H -7.514 -1.042 6.373 1.00 . A A . 124 PHE HE2 1 1
33 65191 1 1 123 PHE HZ H -6.822 1.003 7.515 1.00 . A A . 124 PHE HZ 1 1
33 65192 1 1 123 PHE N N -6.870 -4.768 9.889 1.00 . A A . 124 PHE N 1 1
33 65193 1 1 123 PHE O O -8.353 -4.178 13.135 1.00 . A A . 124 PHE O 1 1
33 65194 1 1 124 GLU C C -6.969 -6.560 14.409 1.00 . A A . 125 GLU C 1 1
33 65195 1 1 124 GLU CA C -8.009 -6.817 13.322 1.00 . A A . 125 GLU CA 1 1
33 65196 1 1 124 GLU CB C -8.019 -8.301 12.948 1.00 . A A . 125 GLU CB 1 1
33 65197 1 1 124 GLU CD C -9.263 -10.456 13.181 1.00 . A A . 125 GLU CD 1 1
33 65198 1 1 124 GLU CG C -9.262 -8.968 13.539 1.00 . A A . 125 GLU CG 1 1
33 65199 1 1 124 GLU H H -7.236 -6.414 11.350 1.00 . A A . 125 GLU H 1 1
33 65200 1 1 124 GLU HA H -8.983 -6.519 13.682 1.00 . A A . 125 GLU HA 1 1
33 65201 1 1 124 GLU HB2 H -8.032 -8.401 11.873 1.00 . A A . 125 GLU HB2 1 1
33 65202 1 1 124 GLU HB3 H -7.134 -8.778 13.344 1.00 . A A . 125 GLU HB3 1 1
33 65203 1 1 124 GLU HG2 H -9.253 -8.857 14.614 1.00 . A A . 125 GLU HG2 1 1
33 65204 1 1 124 GLU HG3 H -10.148 -8.501 13.136 1.00 . A A . 125 GLU HG3 1 1
33 65205 1 1 124 GLU N N -7.648 -5.996 12.135 1.00 . A A . 125 GLU N 1 1
33 65206 1 1 124 GLU O O -7.277 -6.509 15.584 1.00 . A A . 125 GLU O 1 1
33 65207 1 1 124 GLU OE1 O -8.192 -10.990 12.946 1.00 . A A . 125 GLU OE1 1 1
33 65208 1 1 124 GLU OE2 O -10.337 -11.035 13.148 1.00 . A A . 125 GLU OE2 1 1
33 65209 1 1 125 LYS C C -4.603 -4.569 15.207 1.00 . A A . 126 LYS C 1 1
33 65210 1 1 125 LYS CA C -4.674 -6.083 15.013 1.00 . A A . 126 LYS CA 1 1
33 65211 1 1 125 LYS CB C -3.330 -6.602 14.492 1.00 . A A . 126 LYS CB 1 1
33 65212 1 1 125 LYS CD C -2.327 -7.933 16.354 1.00 . A A . 126 LYS CD 1 1
33 65213 1 1 125 LYS CE C -1.338 -7.899 17.521 1.00 . A A . 126 LYS CE 1 1
33 65214 1 1 125 LYS CG C -2.300 -6.590 15.623 1.00 . A A . 126 LYS CG 1 1
33 65215 1 1 125 LYS H H -5.522 -6.395 13.062 1.00 . A A . 126 LYS H 1 1
33 65216 1 1 125 LYS HA H -4.913 -6.562 15.952 1.00 . A A . 126 LYS HA 1 1
33 65217 1 1 125 LYS HB2 H -3.452 -7.611 14.126 1.00 . A A . 126 LYS HB2 1 1
33 65218 1 1 125 LYS HB3 H -2.987 -5.967 13.689 1.00 . A A . 126 LYS HB3 1 1
33 65219 1 1 125 LYS HD2 H -3.323 -8.118 16.730 1.00 . A A . 126 LYS HD2 1 1
33 65220 1 1 125 LYS HD3 H -2.048 -8.721 15.671 1.00 . A A . 126 LYS HD3 1 1
33 65221 1 1 125 LYS HE2 H -0.906 -8.879 17.655 1.00 . A A . 126 LYS HE2 1 1
33 65222 1 1 125 LYS HE3 H -0.556 -7.186 17.309 1.00 . A A . 126 LYS HE3 1 1
33 65223 1 1 125 LYS HG2 H -1.315 -6.424 15.210 1.00 . A A . 126 LYS HG2 1 1
33 65224 1 1 125 LYS HG3 H -2.536 -5.799 16.319 1.00 . A A . 126 LYS HG3 1 1
33 65225 1 1 125 LYS HZ1 H -3.078 -7.612 18.629 1.00 . A A . 126 LYS HZ1 1 1
33 65226 1 1 125 LYS HZ2 H -1.742 -8.097 19.554 1.00 . A A . 126 LYS HZ2 1 1
33 65227 1 1 125 LYS HZ3 H -1.842 -6.501 18.980 1.00 . A A . 126 LYS HZ3 1 1
33 65228 1 1 125 LYS N N -5.740 -6.370 14.017 1.00 . A A . 126 LYS N 1 1
33 65229 1 1 125 LYS NZ N -2.054 -7.497 18.765 1.00 . A A . 126 LYS NZ 1 1
33 65230 1 1 125 LYS O O -4.134 -4.078 16.214 1.00 . A A . 126 LYS O 1 1
33 65231 1 1 126 LEU C C -6.287 -1.887 15.147 1.00 . A A . 127 LEU C 1 1
33 65232 1 1 126 LEU CA C -5.059 -2.343 14.359 1.00 . A A . 127 LEU CA 1 1
33 65233 1 1 126 LEU CB C -5.085 -1.716 12.960 1.00 . A A . 127 LEU CB 1 1
33 65234 1 1 126 LEU CD1 C -2.731 -0.894 12.791 1.00 . A A . 127 LEU CD1 1 1
33 65235 1 1 126 LEU CD2 C -4.591 0.416 11.759 1.00 . A A . 127 LEU CD2 1 1
33 65236 1 1 126 LEU CG C -4.194 -0.473 12.940 1.00 . A A . 127 LEU CG 1 1
33 65237 1 1 126 LEU H H -5.460 -4.249 13.445 1.00 . A A . 127 LEU H 1 1
33 65238 1 1 126 LEU HA H -4.164 -2.036 14.877 1.00 . A A . 127 LEU HA 1 1
33 65239 1 1 126 LEU HB2 H -4.723 -2.431 12.236 1.00 . A A . 127 LEU HB2 1 1
33 65240 1 1 126 LEU HB3 H -6.097 -1.433 12.710 1.00 . A A . 127 LEU HB3 1 1
33 65241 1 1 126 LEU HD11 H -2.614 -1.914 13.121 1.00 . A A . 127 LEU HD11 1 1
33 65242 1 1 126 LEU HD12 H -2.437 -0.814 11.754 1.00 . A A . 127 LEU HD12 1 1
33 65243 1 1 126 LEU HD13 H -2.107 -0.246 13.391 1.00 . A A . 127 LEU HD13 1 1
33 65244 1 1 126 LEU HD21 H -4.783 -0.200 10.893 1.00 . A A . 127 LEU HD21 1 1
33 65245 1 1 126 LEU HD22 H -5.481 0.973 12.010 1.00 . A A . 127 LEU HD22 1 1
33 65246 1 1 126 LEU HD23 H -3.787 1.104 11.541 1.00 . A A . 127 LEU HD23 1 1
33 65247 1 1 126 LEU HG H -4.319 0.075 13.864 1.00 . A A . 127 LEU HG 1 1
33 65248 1 1 126 LEU N N -5.080 -3.827 14.243 1.00 . A A . 127 LEU N 1 1
33 65249 1 1 126 LEU O O -6.252 -0.893 15.844 1.00 . A A . 127 LEU O 1 1
33 65250 1 1 127 GLY C C -8.845 -0.715 15.631 1.00 . A A . 128 GLY C 1 1
33 65251 1 1 127 GLY CA C -8.604 -2.217 15.791 1.00 . A A . 128 GLY CA 1 1
33 65252 1 1 127 GLY H H -7.380 -3.412 14.478 1.00 . A A . 128 GLY H 1 1
33 65253 1 1 127 GLY HA2 H -9.451 -2.762 15.399 1.00 . A A . 128 GLY HA2 1 1
33 65254 1 1 127 GLY HA3 H -8.479 -2.449 16.837 1.00 . A A . 128 GLY HA3 1 1
33 65255 1 1 127 GLY N N -7.374 -2.609 15.045 1.00 . A A . 128 GLY N 1 1
33 65256 1 1 127 GLY O O -8.426 0.081 16.449 1.00 . A A . 128 GLY O 1 1
33 65257 1 1 128 MET C C -11.098 1.514 15.051 1.00 . A A . 129 MET C 1 1
33 65258 1 1 128 MET CA C -9.778 1.134 14.378 1.00 . A A . 129 MET CA 1 1
33 65259 1 1 128 MET CB C -9.870 1.426 12.879 1.00 . A A . 129 MET CB 1 1
33 65260 1 1 128 MET CE C -7.382 4.607 12.159 1.00 . A A . 129 MET CE 1 1
33 65261 1 1 128 MET CG C -8.635 2.212 12.431 1.00 . A A . 129 MET CG 1 1
33 65262 1 1 128 MET H H -9.844 -0.974 13.937 1.00 . A A . 129 MET H 1 1
33 65263 1 1 128 MET HA H -8.974 1.710 14.809 1.00 . A A . 129 MET HA 1 1
33 65264 1 1 128 MET HB2 H -9.922 0.495 12.333 1.00 . A A . 129 MET HB2 1 1
33 65265 1 1 128 MET HB3 H -10.757 2.009 12.680 1.00 . A A . 129 MET HB3 1 1
33 65266 1 1 128 MET HE1 H -6.573 3.907 12.009 1.00 . A A . 129 MET HE1 1 1
33 65267 1 1 128 MET HE2 H -7.819 4.873 11.206 1.00 . A A . 129 MET HE2 1 1
33 65268 1 1 128 MET HE3 H -7.002 5.496 12.638 1.00 . A A . 129 MET HE3 1 1
33 65269 1 1 128 MET HG2 H -7.744 1.680 12.726 1.00 . A A . 129 MET HG2 1 1
33 65270 1 1 128 MET HG3 H -8.650 2.323 11.357 1.00 . A A . 129 MET HG3 1 1
33 65271 1 1 128 MET N N -9.515 -0.318 14.586 1.00 . A A . 129 MET N 1 1
33 65272 1 1 128 MET O O -11.384 2.698 15.122 1.00 . A A . 129 MET O 1 1
33 65273 1 1 128 MET OXT O -11.803 0.616 15.480 1.00 . A A . 129 MET OXT 1 1
33 65274 1 1 128 MET SD S -8.648 3.848 13.207 1.00 . A A . 129 MET SD 1 1
34 65275 1 1 1 ALA C C -13.419 1.830 8.983 1.00 . A A . 2 ALA C 1 1
34 65276 1 1 1 ALA CA C -13.114 0.379 9.361 1.00 . A A . 2 ALA CA 1 1
34 65277 1 1 1 ALA CB C -11.670 0.047 8.974 1.00 . A A . 2 ALA CB 1 1
34 65278 1 1 1 ALA HA H -13.240 0.250 10.426 1.00 . A A . 2 ALA HA 1 1
34 65279 1 1 1 ALA HB1 H -11.569 0.085 7.898 1.00 . A A . 2 ALA HB1 1 1
34 65280 1 1 1 ALA HB2 H -11.002 0.766 9.424 1.00 . A A . 2 ALA HB2 1 1
34 65281 1 1 1 ALA HB3 H -11.423 -0.944 9.322 1.00 . A A . 2 ALA HB3 1 1
34 65282 1 1 1 ALA N N -14.045 -0.532 8.635 1.00 . A A . 2 ALA N 1 1
34 65283 1 1 1 ALA O O -14.408 2.117 8.337 1.00 . A A . 2 ALA O 1 1
34 65284 1 1 2 ASP C C -13.190 4.291 7.562 1.00 . A A . 3 ASP C 1 1
34 65285 1 1 2 ASP CA C -12.807 4.180 9.039 1.00 . A A . 3 ASP CA 1 1
34 65286 1 1 2 ASP CB C -11.524 4.975 9.294 1.00 . A A . 3 ASP CB 1 1
34 65287 1 1 2 ASP CG C -11.264 5.055 10.800 1.00 . A A . 3 ASP CG 1 1
34 65288 1 1 2 ASP H H -11.783 2.489 9.896 1.00 . A A . 3 ASP H 1 1
34 65289 1 1 2 ASP HA H -13.606 4.573 9.651 1.00 . A A . 3 ASP HA 1 1
34 65290 1 1 2 ASP HB2 H -10.692 4.482 8.811 1.00 . A A . 3 ASP HB2 1 1
34 65291 1 1 2 ASP HB3 H -11.631 5.972 8.896 1.00 . A A . 3 ASP HB3 1 1
34 65292 1 1 2 ASP N N -12.575 2.746 9.378 1.00 . A A . 3 ASP N 1 1
34 65293 1 1 2 ASP O O -12.579 3.680 6.712 1.00 . A A . 3 ASP O 1 1
34 65294 1 1 2 ASP OD1 O -12.069 5.660 11.489 1.00 . A A . 3 ASP OD1 1 1
34 65295 1 1 2 ASP OD2 O -10.265 4.510 11.239 1.00 . A A . 3 ASP OD2 1 1
34 65296 1 1 3 LYS C C -13.853 6.347 5.167 1.00 . A A . 4 LYS C 1 1
34 65297 1 1 3 LYS CA C -14.602 5.185 5.816 1.00 . A A . 4 LYS CA 1 1
34 65298 1 1 3 LYS CB C -16.102 5.457 5.714 1.00 . A A . 4 LYS CB 1 1
34 65299 1 1 3 LYS CD C -18.366 4.376 5.813 1.00 . A A . 4 LYS CD 1 1
34 65300 1 1 3 LYS CE C -19.054 3.016 5.929 1.00 . A A . 4 LYS CE 1 1
34 65301 1 1 3 LYS CG C -16.887 4.232 6.195 1.00 . A A . 4 LYS CG 1 1
34 65302 1 1 3 LYS H H -14.685 5.539 7.940 1.00 . A A . 4 LYS H 1 1
34 65303 1 1 3 LYS HA H -14.367 4.268 5.299 1.00 . A A . 4 LYS HA 1 1
34 65304 1 1 3 LYS HB2 H -16.347 6.311 6.322 1.00 . A A . 4 LYS HB2 1 1
34 65305 1 1 3 LYS HB3 H -16.357 5.669 4.689 1.00 . A A . 4 LYS HB3 1 1
34 65306 1 1 3 LYS HD2 H -18.842 5.080 6.479 1.00 . A A . 4 LYS HD2 1 1
34 65307 1 1 3 LYS HD3 H -18.448 4.730 4.796 1.00 . A A . 4 LYS HD3 1 1
34 65308 1 1 3 LYS HE2 H -20.089 3.110 5.632 1.00 . A A . 4 LYS HE2 1 1
34 65309 1 1 3 LYS HE3 H -18.558 2.306 5.284 1.00 . A A . 4 LYS HE3 1 1
34 65310 1 1 3 LYS HG2 H -16.482 3.344 5.734 1.00 . A A . 4 LYS HG2 1 1
34 65311 1 1 3 LYS HG3 H -16.803 4.150 7.268 1.00 . A A . 4 LYS HG3 1 1
34 65312 1 1 3 LYS HZ1 H -18.583 3.291 7.939 1.00 . A A . 4 LYS HZ1 1 1
34 65313 1 1 3 LYS HZ2 H -19.938 2.302 7.674 1.00 . A A . 4 LYS HZ2 1 1
34 65314 1 1 3 LYS HZ3 H -18.374 1.700 7.392 1.00 . A A . 4 LYS HZ3 1 1
34 65315 1 1 3 LYS N N -14.198 5.055 7.245 1.00 . A A . 4 LYS N 1 1
34 65316 1 1 3 LYS NZ N -18.982 2.541 7.340 1.00 . A A . 4 LYS NZ 1 1
34 65317 1 1 3 LYS O O -14.236 6.821 4.116 1.00 . A A . 4 LYS O 1 1
34 65318 1 1 4 GLU C C -10.565 7.821 5.446 1.00 . A A . 5 GLU C 1 1
34 65319 1 1 4 GLU CA C -12.063 7.971 5.188 1.00 . A A . 5 GLU CA 1 1
34 65320 1 1 4 GLU CB C -12.558 9.275 5.817 1.00 . A A . 5 GLU CB 1 1
34 65321 1 1 4 GLU CD C -14.589 10.602 6.414 1.00 . A A . 5 GLU CD 1 1
34 65322 1 1 4 GLU CG C -14.084 9.249 5.910 1.00 . A A . 5 GLU CG 1 1
34 65323 1 1 4 GLU H H -12.519 6.440 6.637 1.00 . A A . 5 GLU H 1 1
34 65324 1 1 4 GLU HA H -12.236 8.001 4.123 1.00 . A A . 5 GLU HA 1 1
34 65325 1 1 4 GLU HB2 H -12.137 9.379 6.807 1.00 . A A . 5 GLU HB2 1 1
34 65326 1 1 4 GLU HB3 H -12.251 10.110 5.205 1.00 . A A . 5 GLU HB3 1 1
34 65327 1 1 4 GLU HG2 H -14.501 9.048 4.934 1.00 . A A . 5 GLU HG2 1 1
34 65328 1 1 4 GLU HG3 H -14.389 8.475 6.599 1.00 . A A . 5 GLU HG3 1 1
34 65329 1 1 4 GLU N N -12.807 6.825 5.782 1.00 . A A . 5 GLU N 1 1
34 65330 1 1 4 GLU O O -9.887 8.776 5.769 1.00 . A A . 5 GLU O 1 1
34 65331 1 1 4 GLU OE1 O -13.868 11.239 7.165 1.00 . A A . 5 GLU OE1 1 1
34 65332 1 1 4 GLU OE2 O -15.688 10.978 6.041 1.00 . A A . 5 GLU OE2 1 1
34 65333 1 1 5 LEU C C -7.870 6.921 4.233 1.00 . A A . 6 LEU C 1 1
34 65334 1 1 5 LEU CA C -8.580 6.460 5.511 1.00 . A A . 6 LEU CA 1 1
34 65335 1 1 5 LEU CB C -8.331 4.982 5.814 1.00 . A A . 6 LEU CB 1 1
34 65336 1 1 5 LEU CD1 C -6.435 5.585 7.345 1.00 . A A . 6 LEU CD1 1 1
34 65337 1 1 5 LEU CD2 C -6.702 3.250 6.543 1.00 . A A . 6 LEU CD2 1 1
34 65338 1 1 5 LEU CG C -6.866 4.721 6.164 1.00 . A A . 6 LEU CG 1 1
34 65339 1 1 5 LEU H H -10.578 5.876 5.015 1.00 . A A . 6 LEU H 1 1
34 65340 1 1 5 LEU HA H -8.277 7.067 6.339 1.00 . A A . 6 LEU HA 1 1
34 65341 1 1 5 LEU HB2 H -8.954 4.691 6.645 1.00 . A A . 6 LEU HB2 1 1
34 65342 1 1 5 LEU HB3 H -8.595 4.394 4.954 1.00 . A A . 6 LEU HB3 1 1
34 65343 1 1 5 LEU HD11 H -7.279 5.744 8.000 1.00 . A A . 6 LEU HD11 1 1
34 65344 1 1 5 LEU HD12 H -5.648 5.083 7.887 1.00 . A A . 6 LEU HD12 1 1
34 65345 1 1 5 LEU HD13 H -6.075 6.535 6.982 1.00 . A A . 6 LEU HD13 1 1
34 65346 1 1 5 LEU HD21 H -7.639 2.861 6.914 1.00 . A A . 6 LEU HD21 1 1
34 65347 1 1 5 LEU HD22 H -6.403 2.689 5.675 1.00 . A A . 6 LEU HD22 1 1
34 65348 1 1 5 LEU HD23 H -5.952 3.161 7.311 1.00 . A A . 6 LEU HD23 1 1
34 65349 1 1 5 LEU HG H -6.247 4.942 5.310 1.00 . A A . 6 LEU HG 1 1
34 65350 1 1 5 LEU N N -10.031 6.640 5.292 1.00 . A A . 6 LEU N 1 1
34 65351 1 1 5 LEU O O -8.423 6.802 3.157 1.00 . A A . 6 LEU O 1 1
34 65352 1 1 6 LYS C C -5.094 6.900 2.493 1.00 . A A . 7 LYS C 1 1
34 65353 1 1 6 LYS CA C -6.027 7.965 3.063 1.00 . A A . 7 LYS CA 1 1
34 65354 1 1 6 LYS CB C -5.234 9.239 3.354 1.00 . A A . 7 LYS CB 1 1
34 65355 1 1 6 LYS CD C -5.157 11.727 3.065 1.00 . A A . 7 LYS CD 1 1
34 65356 1 1 6 LYS CE C -5.481 12.285 4.453 1.00 . A A . 7 LYS CE 1 1
34 65357 1 1 6 LYS CG C -5.983 10.461 2.812 1.00 . A A . 7 LYS CG 1 1
34 65358 1 1 6 LYS H H -6.231 7.598 5.188 1.00 . A A . 7 LYS H 1 1
34 65359 1 1 6 LYS HA H -6.787 8.190 2.331 1.00 . A A . 7 LYS HA 1 1
34 65360 1 1 6 LYS HB2 H -5.102 9.348 4.419 1.00 . A A . 7 LYS HB2 1 1
34 65361 1 1 6 LYS HB3 H -4.276 9.167 2.873 1.00 . A A . 7 LYS HB3 1 1
34 65362 1 1 6 LYS HD2 H -4.104 11.489 3.009 1.00 . A A . 7 LYS HD2 1 1
34 65363 1 1 6 LYS HD3 H -5.397 12.467 2.317 1.00 . A A . 7 LYS HD3 1 1
34 65364 1 1 6 LYS HE2 H -5.257 11.542 5.202 1.00 . A A . 7 LYS HE2 1 1
34 65365 1 1 6 LYS HE3 H -4.885 13.168 4.632 1.00 . A A . 7 LYS HE3 1 1
34 65366 1 1 6 LYS HG2 H -6.145 10.345 1.750 1.00 . A A . 7 LYS HG2 1 1
34 65367 1 1 6 LYS HG3 H -6.935 10.550 3.314 1.00 . A A . 7 LYS HG3 1 1
34 65368 1 1 6 LYS HZ1 H -7.185 13.212 3.693 1.00 . A A . 7 LYS HZ1 1 1
34 65369 1 1 6 LYS HZ2 H -7.497 11.771 4.531 1.00 . A A . 7 LYS HZ2 1 1
34 65370 1 1 6 LYS HZ3 H -7.109 13.183 5.390 1.00 . A A . 7 LYS HZ3 1 1
34 65371 1 1 6 LYS N N -6.680 7.478 4.315 1.00 . A A . 7 LYS N 1 1
34 65372 1 1 6 LYS NZ N -6.927 12.639 4.521 1.00 . A A . 7 LYS NZ 1 1
34 65373 1 1 6 LYS O O -4.319 6.285 3.204 1.00 . A A . 7 LYS O 1 1
34 65374 1 1 7 PHE C C -3.361 6.336 -0.422 1.00 . A A . 8 PHE C 1 1
34 65375 1 1 7 PHE CA C -4.317 5.666 0.553 1.00 . A A . 8 PHE CA 1 1
34 65376 1 1 7 PHE CB C -5.204 4.711 -0.242 1.00 . A A . 8 PHE CB 1 1
34 65377 1 1 7 PHE CD1 C -7.156 4.572 1.329 1.00 . A A . 8 PHE CD1 1 1
34 65378 1 1 7 PHE CD2 C -5.804 2.595 0.979 1.00 . A A . 8 PHE CD2 1 1
34 65379 1 1 7 PHE CE1 C -7.964 3.862 2.219 1.00 . A A . 8 PHE CE1 1 1
34 65380 1 1 7 PHE CE2 C -6.612 1.881 1.874 1.00 . A A . 8 PHE CE2 1 1
34 65381 1 1 7 PHE CG C -6.078 3.938 0.708 1.00 . A A . 8 PHE CG 1 1
34 65382 1 1 7 PHE CZ C -7.694 2.516 2.493 1.00 . A A . 8 PHE CZ 1 1
34 65383 1 1 7 PHE H H -5.808 7.187 0.663 1.00 . A A . 8 PHE H 1 1
34 65384 1 1 7 PHE HA H -3.763 5.118 1.292 1.00 . A A . 8 PHE HA 1 1
34 65385 1 1 7 PHE HB2 H -5.822 5.277 -0.925 1.00 . A A . 8 PHE HB2 1 1
34 65386 1 1 7 PHE HB3 H -4.587 4.034 -0.801 1.00 . A A . 8 PHE HB3 1 1
34 65387 1 1 7 PHE HD1 H -7.367 5.609 1.119 1.00 . A A . 8 PHE HD1 1 1
34 65388 1 1 7 PHE HD2 H -4.974 2.110 0.491 1.00 . A A . 8 PHE HD2 1 1
34 65389 1 1 7 PHE HE1 H -8.795 4.352 2.692 1.00 . A A . 8 PHE HE1 1 1
34 65390 1 1 7 PHE HE2 H -6.400 0.842 2.090 1.00 . A A . 8 PHE HE2 1 1
34 65391 1 1 7 PHE HZ H -8.318 1.970 3.185 1.00 . A A . 8 PHE HZ 1 1
34 65392 1 1 7 PHE N N -5.172 6.682 1.205 1.00 . A A . 8 PHE N 1 1
34 65393 1 1 7 PHE O O -3.670 7.354 -1.002 1.00 . A A . 8 PHE O 1 1
34 65394 1 1 8 LEU C C -0.936 5.224 -2.633 1.00 . A A . 9 LEU C 1 1
34 65395 1 1 8 LEU CA C -1.244 6.312 -1.603 1.00 . A A . 9 LEU CA 1 1
34 65396 1 1 8 LEU CB C 0.038 6.742 -0.883 1.00 . A A . 9 LEU CB 1 1
34 65397 1 1 8 LEU CD1 C 0.517 8.280 -2.805 1.00 . A A . 9 LEU CD1 1 1
34 65398 1 1 8 LEU CD2 C 2.314 7.734 -1.177 1.00 . A A . 9 LEU CD2 1 1
34 65399 1 1 8 LEU CG C 1.091 7.185 -1.908 1.00 . A A . 9 LEU CG 1 1
34 65400 1 1 8 LEU H H -2.006 4.915 -0.150 1.00 . A A . 9 LEU H 1 1
34 65401 1 1 8 LEU HA H -1.686 7.160 -2.103 1.00 . A A . 9 LEU HA 1 1
34 65402 1 1 8 LEU HB2 H -0.188 7.562 -0.218 1.00 . A A . 9 LEU HB2 1 1
34 65403 1 1 8 LEU HB3 H 0.423 5.913 -0.310 1.00 . A A . 9 LEU HB3 1 1
34 65404 1 1 8 LEU HD11 H -0.135 8.908 -2.222 1.00 . A A . 9 LEU HD11 1 1
34 65405 1 1 8 LEU HD12 H 1.320 8.874 -3.213 1.00 . A A . 9 LEU HD12 1 1
34 65406 1 1 8 LEU HD13 H -0.044 7.830 -3.612 1.00 . A A . 9 LEU HD13 1 1
34 65407 1 1 8 LEU HD21 H 1.996 8.336 -0.339 1.00 . A A . 9 LEU HD21 1 1
34 65408 1 1 8 LEU HD22 H 2.916 6.913 -0.825 1.00 . A A . 9 LEU HD22 1 1
34 65409 1 1 8 LEU HD23 H 2.895 8.342 -1.855 1.00 . A A . 9 LEU HD23 1 1
34 65410 1 1 8 LEU HG H 1.385 6.342 -2.513 1.00 . A A . 9 LEU HG 1 1
34 65411 1 1 8 LEU N N -2.217 5.748 -0.627 1.00 . A A . 9 LEU N 1 1
34 65412 1 1 8 LEU O O -0.256 4.259 -2.345 1.00 . A A . 9 LEU O 1 1
34 65413 1 1 9 VAL C C 0.053 4.632 -5.651 1.00 . A A . 10 VAL C 1 1
34 65414 1 1 9 VAL CA C -1.208 4.302 -4.855 1.00 . A A . 10 VAL CA 1 1
34 65415 1 1 9 VAL CB C -2.409 4.223 -5.794 1.00 . A A . 10 VAL CB 1 1
34 65416 1 1 9 VAL CG1 C -2.722 2.759 -6.097 1.00 . A A . 10 VAL CG1 1 1
34 65417 1 1 9 VAL CG2 C -3.617 4.863 -5.115 1.00 . A A . 10 VAL CG2 1 1
34 65418 1 1 9 VAL H H -2.018 6.129 -4.039 1.00 . A A . 10 VAL H 1 1
34 65419 1 1 9 VAL HA H -1.081 3.352 -4.364 1.00 . A A . 10 VAL HA 1 1
34 65420 1 1 9 VAL HB H -2.187 4.746 -6.713 1.00 . A A . 10 VAL HB 1 1
34 65421 1 1 9 VAL HG11 H -1.803 2.224 -6.286 1.00 . A A . 10 VAL HG11 1 1
34 65422 1 1 9 VAL HG12 H -3.228 2.317 -5.250 1.00 . A A . 10 VAL HG12 1 1
34 65423 1 1 9 VAL HG13 H -3.358 2.702 -6.966 1.00 . A A . 10 VAL HG13 1 1
34 65424 1 1 9 VAL HG21 H -3.696 4.495 -4.102 1.00 . A A . 10 VAL HG21 1 1
34 65425 1 1 9 VAL HG22 H -3.493 5.933 -5.099 1.00 . A A . 10 VAL HG22 1 1
34 65426 1 1 9 VAL HG23 H -4.514 4.611 -5.660 1.00 . A A . 10 VAL HG23 1 1
34 65427 1 1 9 VAL N N -1.455 5.352 -3.826 1.00 . A A . 10 VAL N 1 1
34 65428 1 1 9 VAL O O 0.137 5.657 -6.293 1.00 . A A . 10 VAL O 1 1
34 65429 1 1 10 VAL C C 2.578 2.834 -7.281 1.00 . A A . 11 VAL C 1 1
34 65430 1 1 10 VAL CA C 2.295 4.011 -6.346 1.00 . A A . 11 VAL CA 1 1
34 65431 1 1 10 VAL CB C 3.441 4.163 -5.342 1.00 . A A . 11 VAL CB 1 1
34 65432 1 1 10 VAL CG1 C 4.719 4.610 -6.062 1.00 . A A . 11 VAL CG1 1 1
34 65433 1 1 10 VAL CG2 C 3.053 5.205 -4.291 1.00 . A A . 11 VAL CG2 1 1
34 65434 1 1 10 VAL H H 0.937 2.957 -5.085 1.00 . A A . 11 VAL H 1 1
34 65435 1 1 10 VAL HA H 2.196 4.905 -6.921 1.00 . A A . 11 VAL HA 1 1
34 65436 1 1 10 VAL HB H 3.619 3.214 -4.858 1.00 . A A . 11 VAL HB 1 1
34 65437 1 1 10 VAL HG11 H 4.466 5.233 -6.906 1.00 . A A . 11 VAL HG11 1 1
34 65438 1 1 10 VAL HG12 H 5.338 5.169 -5.377 1.00 . A A . 11 VAL HG12 1 1
34 65439 1 1 10 VAL HG13 H 5.259 3.741 -6.406 1.00 . A A . 11 VAL HG13 1 1
34 65440 1 1 10 VAL HG21 H 2.188 5.755 -4.631 1.00 . A A . 11 VAL HG21 1 1
34 65441 1 1 10 VAL HG22 H 2.823 4.708 -3.362 1.00 . A A . 11 VAL HG22 1 1
34 65442 1 1 10 VAL HG23 H 3.876 5.888 -4.139 1.00 . A A . 11 VAL HG23 1 1
34 65443 1 1 10 VAL N N 1.033 3.766 -5.607 1.00 . A A . 11 VAL N 1 1
34 65444 1 1 10 VAL O O 3.614 2.202 -7.201 1.00 . A A . 11 VAL O 1 1
34 65445 1 1 11 ASP C C 2.417 1.941 -10.438 1.00 . A A . 12 ASP C 1 1
34 65446 1 1 11 ASP CA C 1.879 1.403 -9.111 1.00 . A A . 12 ASP CA 1 1
34 65447 1 1 11 ASP CB C 0.549 0.687 -9.357 1.00 . A A . 12 ASP CB 1 1
34 65448 1 1 11 ASP CG C -0.498 1.195 -8.363 1.00 . A A . 12 ASP CG 1 1
34 65449 1 1 11 ASP H H 0.841 3.063 -8.214 1.00 . A A . 12 ASP H 1 1
34 65450 1 1 11 ASP HA H 2.589 0.709 -8.689 1.00 . A A . 12 ASP HA 1 1
34 65451 1 1 11 ASP HB2 H 0.215 0.886 -10.365 1.00 . A A . 12 ASP HB2 1 1
34 65452 1 1 11 ASP HB3 H 0.683 -0.375 -9.224 1.00 . A A . 12 ASP HB3 1 1
34 65453 1 1 11 ASP N N 1.667 2.538 -8.168 1.00 . A A . 12 ASP N 1 1
34 65454 1 1 11 ASP O O 2.062 3.019 -10.872 1.00 . A A . 12 ASP O 1 1
34 65455 1 1 11 ASP OD1 O -0.869 2.353 -8.464 1.00 . A A . 12 ASP OD1 1 1
34 65456 1 1 11 ASP OD2 O -0.910 0.417 -7.519 1.00 . A A . 12 ASP OD2 1 1
34 65457 1 1 12 ASP C C 2.732 1.593 -13.458 1.00 . A A . 13 ASP C 1 1
34 65458 1 1 12 ASP CA C 3.824 1.667 -12.388 1.00 . A A . 13 ASP CA 1 1
34 65459 1 1 12 ASP CB C 4.998 0.775 -12.796 1.00 . A A . 13 ASP CB 1 1
34 65460 1 1 12 ASP CG C 4.620 -0.693 -12.587 1.00 . A A . 13 ASP CG 1 1
34 65461 1 1 12 ASP H H 3.542 0.330 -10.724 1.00 . A A . 13 ASP H 1 1
34 65462 1 1 12 ASP HA H 4.163 2.688 -12.289 1.00 . A A . 13 ASP HA 1 1
34 65463 1 1 12 ASP HB2 H 5.234 0.942 -13.836 1.00 . A A . 13 ASP HB2 1 1
34 65464 1 1 12 ASP HB3 H 5.859 1.012 -12.189 1.00 . A A . 13 ASP HB3 1 1
34 65465 1 1 12 ASP N N 3.269 1.197 -11.088 1.00 . A A . 13 ASP N 1 1
34 65466 1 1 12 ASP O O 2.715 2.362 -14.398 1.00 . A A . 13 ASP O 1 1
34 65467 1 1 12 ASP OD1 O 3.435 -0.986 -12.599 1.00 . A A . 13 ASP OD1 1 1
34 65468 1 1 12 ASP OD2 O 5.520 -1.498 -12.417 1.00 . A A . 13 ASP OD2 1 1
34 65469 1 1 13 PHE C C 0.081 1.917 -14.546 1.00 . A A . 14 PHE C 1 1
34 65470 1 1 13 PHE CA C 0.726 0.547 -14.327 1.00 . A A . 14 PHE CA 1 1
34 65471 1 1 13 PHE CB C -0.331 -0.435 -13.816 1.00 . A A . 14 PHE CB 1 1
34 65472 1 1 13 PHE CD1 C -0.513 -1.780 -15.938 1.00 . A A . 14 PHE CD1 1 1
34 65473 1 1 13 PHE CD2 C 0.178 -2.906 -13.905 1.00 . A A . 14 PHE CD2 1 1
34 65474 1 1 13 PHE CE1 C -0.412 -2.987 -16.641 1.00 . A A . 14 PHE CE1 1 1
34 65475 1 1 13 PHE CE2 C 0.279 -4.113 -14.607 1.00 . A A . 14 PHE CE2 1 1
34 65476 1 1 13 PHE CG C -0.218 -1.739 -14.571 1.00 . A A . 14 PHE CG 1 1
34 65477 1 1 13 PHE CZ C -0.016 -4.153 -15.975 1.00 . A A . 14 PHE CZ 1 1
34 65478 1 1 13 PHE H H 1.849 0.061 -12.554 1.00 . A A . 14 PHE H 1 1
34 65479 1 1 13 PHE HA H 1.133 0.186 -15.260 1.00 . A A . 14 PHE HA 1 1
34 65480 1 1 13 PHE HB2 H -0.178 -0.613 -12.763 1.00 . A A . 14 PHE HB2 1 1
34 65481 1 1 13 PHE HB3 H -1.313 -0.016 -13.971 1.00 . A A . 14 PHE HB3 1 1
34 65482 1 1 13 PHE HD1 H -0.819 -0.881 -16.452 1.00 . A A . 14 PHE HD1 1 1
34 65483 1 1 13 PHE HD2 H 0.407 -2.876 -12.849 1.00 . A A . 14 PHE HD2 1 1
34 65484 1 1 13 PHE HE1 H -0.639 -3.019 -17.696 1.00 . A A . 14 PHE HE1 1 1
34 65485 1 1 13 PHE HE2 H 0.585 -5.013 -14.094 1.00 . A A . 14 PHE HE2 1 1
34 65486 1 1 13 PHE HZ H 0.062 -5.085 -16.517 1.00 . A A . 14 PHE HZ 1 1
34 65487 1 1 13 PHE N N 1.818 0.671 -13.321 1.00 . A A . 14 PHE N 1 1
34 65488 1 1 13 PHE O O -0.441 2.520 -13.629 1.00 . A A . 14 PHE O 1 1
34 65489 1 1 14 SER C C -2.011 3.587 -16.205 1.00 . A A . 15 SER C 1 1
34 65490 1 1 14 SER CA C -0.500 3.745 -16.024 1.00 . A A . 15 SER CA 1 1
34 65491 1 1 14 SER CB C 0.107 4.335 -17.297 1.00 . A A . 15 SER CB 1 1
34 65492 1 1 14 SER H H 0.537 1.912 -16.478 1.00 . A A . 15 SER H 1 1
34 65493 1 1 14 SER HA H -0.305 4.406 -15.193 1.00 . A A . 15 SER HA 1 1
34 65494 1 1 14 SER HB2 H -0.475 4.031 -18.150 1.00 . A A . 15 SER HB2 1 1
34 65495 1 1 14 SER HB3 H 0.104 5.415 -17.227 1.00 . A A . 15 SER HB3 1 1
34 65496 1 1 14 SER HG H 1.751 4.121 -18.316 1.00 . A A . 15 SER HG 1 1
34 65497 1 1 14 SER N N 0.112 2.414 -15.752 1.00 . A A . 15 SER N 1 1
34 65498 1 1 14 SER O O -2.597 4.141 -17.114 1.00 . A A . 15 SER O 1 1
34 65499 1 1 14 SER OG O 1.439 3.861 -17.446 1.00 . A A . 15 SER OG 1 1
34 65500 1 1 15 THR C C -4.644 1.882 -14.252 1.00 . A A . 16 THR C 1 1
34 65501 1 1 15 THR CA C -4.120 2.647 -15.470 1.00 . A A . 16 THR CA 1 1
34 65502 1 1 15 THR CB C -4.427 1.851 -16.740 1.00 . A A . 16 THR CB 1 1
34 65503 1 1 15 THR CG2 C -3.649 0.535 -16.719 1.00 . A A . 16 THR CG2 1 1
34 65504 1 1 15 THR H H -2.157 2.401 -14.618 1.00 . A A . 16 THR H 1 1
34 65505 1 1 15 THR HA H -4.604 3.611 -15.524 1.00 . A A . 16 THR HA 1 1
34 65506 1 1 15 THR HB H -4.131 2.424 -17.606 1.00 . A A . 16 THR HB 1 1
34 65507 1 1 15 THR HG1 H -6.141 1.464 -15.906 1.00 . A A . 16 THR HG1 1 1
34 65508 1 1 15 THR HG21 H -2.592 0.742 -16.635 1.00 . A A . 16 THR HG21 1 1
34 65509 1 1 15 THR HG22 H -3.967 -0.058 -15.872 1.00 . A A . 16 THR HG22 1 1
34 65510 1 1 15 THR HG23 H -3.838 -0.011 -17.632 1.00 . A A . 16 THR HG23 1 1
34 65511 1 1 15 THR N N -2.648 2.838 -15.345 1.00 . A A . 16 THR N 1 1
34 65512 1 1 15 THR O O -5.790 2.015 -13.869 1.00 . A A . 16 THR O 1 1
34 65513 1 1 15 THR OG1 O -5.820 1.581 -16.804 1.00 . A A . 16 THR OG1 1 1
34 65514 1 1 16 MET C C -4.720 1.275 -11.353 1.00 . A A . 17 MET C 1 1
34 65515 1 1 16 MET CA C -4.267 0.308 -12.448 1.00 . A A . 17 MET CA 1 1
34 65516 1 1 16 MET CB C -3.111 -0.547 -11.923 1.00 . A A . 17 MET CB 1 1
34 65517 1 1 16 MET CE C -3.834 -3.347 -9.031 1.00 . A A . 17 MET CE 1 1
34 65518 1 1 16 MET CG C -3.485 -1.133 -10.561 1.00 . A A . 17 MET CG 1 1
34 65519 1 1 16 MET H H -2.894 0.987 -13.964 1.00 . A A . 17 MET H 1 1
34 65520 1 1 16 MET HA H -5.091 -0.333 -12.725 1.00 . A A . 17 MET HA 1 1
34 65521 1 1 16 MET HB2 H -2.911 -1.349 -12.619 1.00 . A A . 17 MET HB2 1 1
34 65522 1 1 16 MET HB3 H -2.229 0.067 -11.818 1.00 . A A . 17 MET HB3 1 1
34 65523 1 1 16 MET HE1 H -4.138 -2.494 -8.447 1.00 . A A . 17 MET HE1 1 1
34 65524 1 1 16 MET HE2 H -4.711 -3.848 -9.418 1.00 . A A . 17 MET HE2 1 1
34 65525 1 1 16 MET HE3 H -3.271 -4.027 -8.407 1.00 . A A . 17 MET HE3 1 1
34 65526 1 1 16 MET HG2 H -3.086 -0.507 -9.777 1.00 . A A . 17 MET HG2 1 1
34 65527 1 1 16 MET HG3 H -4.561 -1.178 -10.472 1.00 . A A . 17 MET HG3 1 1
34 65528 1 1 16 MET N N -3.815 1.081 -13.639 1.00 . A A . 17 MET N 1 1
34 65529 1 1 16 MET O O -5.644 1.001 -10.612 1.00 . A A . 17 MET O 1 1
34 65530 1 1 16 MET SD S -2.798 -2.801 -10.411 1.00 . A A . 17 MET SD 1 1
34 65531 1 1 17 ARG C C -5.962 3.691 -10.308 1.00 . A A . 18 ARG C 1 1
34 65532 1 1 17 ARG CA C -4.466 3.384 -10.192 1.00 . A A . 18 ARG CA 1 1
34 65533 1 1 17 ARG CB C -3.663 4.673 -10.375 1.00 . A A . 18 ARG CB 1 1
34 65534 1 1 17 ARG CD C -1.261 5.324 -10.152 1.00 . A A . 18 ARG CD 1 1
34 65535 1 1 17 ARG CG C -2.230 4.327 -10.789 1.00 . A A . 18 ARG CG 1 1
34 65536 1 1 17 ARG CZ C 0.354 5.897 -11.863 1.00 . A A . 18 ARG CZ 1 1
34 65537 1 1 17 ARG H H -3.331 2.603 -11.848 1.00 . A A . 18 ARG H 1 1
34 65538 1 1 17 ARG HA H -4.259 2.970 -9.217 1.00 . A A . 18 ARG HA 1 1
34 65539 1 1 17 ARG HB2 H -4.124 5.280 -11.141 1.00 . A A . 18 ARG HB2 1 1
34 65540 1 1 17 ARG HB3 H -3.644 5.221 -9.445 1.00 . A A . 18 ARG HB3 1 1
34 65541 1 1 17 ARG HD2 H -1.633 6.327 -10.291 1.00 . A A . 18 ARG HD2 1 1
34 65542 1 1 17 ARG HD3 H -1.172 5.116 -9.096 1.00 . A A . 18 ARG HD3 1 1
34 65543 1 1 17 ARG HE H 0.747 4.591 -10.421 1.00 . A A . 18 ARG HE 1 1
34 65544 1 1 17 ARG HG2 H -1.991 3.327 -10.456 1.00 . A A . 18 ARG HG2 1 1
34 65545 1 1 17 ARG HG3 H -2.144 4.380 -11.863 1.00 . A A . 18 ARG HG3 1 1
34 65546 1 1 17 ARG HH11 H 1.017 7.484 -10.837 1.00 . A A . 18 ARG HH11 1 1
34 65547 1 1 17 ARG HH12 H 1.061 7.635 -12.562 1.00 . A A . 18 ARG HH12 1 1
34 65548 1 1 17 ARG HH21 H -0.246 4.475 -13.136 1.00 . A A . 18 ARG HH21 1 1
34 65549 1 1 17 ARG HH22 H 0.346 5.931 -13.863 1.00 . A A . 18 ARG HH22 1 1
34 65550 1 1 17 ARG N N -4.075 2.402 -11.242 1.00 . A A . 18 ARG N 1 1
34 65551 1 1 17 ARG NE N 0.077 5.199 -10.797 1.00 . A A . 18 ARG NE 1 1
34 65552 1 1 17 ARG NH1 N 0.850 7.099 -11.745 1.00 . A A . 18 ARG NH1 1 1
34 65553 1 1 17 ARG NH2 N 0.135 5.396 -13.046 1.00 . A A . 18 ARG NH2 1 1
34 65554 1 1 17 ARG O O -6.637 3.915 -9.324 1.00 . A A . 18 ARG O 1 1
34 65555 1 1 18 ARG C C -8.758 2.779 -11.249 1.00 . A A . 19 ARG C 1 1
34 65556 1 1 18 ARG CA C -7.936 3.996 -11.682 1.00 . A A . 19 ARG CA 1 1
34 65557 1 1 18 ARG CB C -8.219 4.300 -13.159 1.00 . A A . 19 ARG CB 1 1
34 65558 1 1 18 ARG CD C -6.979 6.483 -13.181 1.00 . A A . 19 ARG CD 1 1
34 65559 1 1 18 ARG CG C -8.342 5.813 -13.385 1.00 . A A . 19 ARG CG 1 1
34 65560 1 1 18 ARG CZ C -6.831 8.837 -13.731 1.00 . A A . 19 ARG CZ 1 1
34 65561 1 1 18 ARG H H -5.924 3.519 -12.286 1.00 . A A . 19 ARG H 1 1
34 65562 1 1 18 ARG HA H -8.207 4.845 -11.075 1.00 . A A . 19 ARG HA 1 1
34 65563 1 1 18 ARG HB2 H -7.411 3.914 -13.763 1.00 . A A . 19 ARG HB2 1 1
34 65564 1 1 18 ARG HB3 H -9.142 3.821 -13.451 1.00 . A A . 19 ARG HB3 1 1
34 65565 1 1 18 ARG HD2 H -6.458 6.007 -12.366 1.00 . A A . 19 ARG HD2 1 1
34 65566 1 1 18 ARG HD3 H -6.396 6.392 -14.085 1.00 . A A . 19 ARG HD3 1 1
34 65567 1 1 18 ARG HE H -7.571 8.189 -12.006 1.00 . A A . 19 ARG HE 1 1
34 65568 1 1 18 ARG HG2 H -8.680 5.994 -14.396 1.00 . A A . 19 ARG HG2 1 1
34 65569 1 1 18 ARG HG3 H -9.057 6.231 -12.692 1.00 . A A . 19 ARG HG3 1 1
34 65570 1 1 18 ARG HH11 H -7.585 7.851 -15.301 1.00 . A A . 19 ARG HH11 1 1
34 65571 1 1 18 ARG HH12 H -6.841 9.373 -15.660 1.00 . A A . 19 ARG HH12 1 1
34 65572 1 1 18 ARG HH21 H -5.995 10.038 -12.363 1.00 . A A . 19 ARG HH21 1 1
34 65573 1 1 18 ARG HH22 H -5.941 10.611 -13.997 1.00 . A A . 19 ARG HH22 1 1
34 65574 1 1 18 ARG N N -6.485 3.703 -11.504 1.00 . A A . 19 ARG N 1 1
34 65575 1 1 18 ARG NE N -7.179 7.926 -12.865 1.00 . A A . 19 ARG NE 1 1
34 65576 1 1 18 ARG NH1 N -7.107 8.675 -14.995 1.00 . A A . 19 ARG NH1 1 1
34 65577 1 1 18 ARG NH2 N -6.207 9.912 -13.333 1.00 . A A . 19 ARG NH2 1 1
34 65578 1 1 18 ARG O O -9.850 2.906 -10.731 1.00 . A A . 19 ARG O 1 1
34 65579 1 1 19 ILE C C -9.163 0.346 -9.547 1.00 . A A . 20 ILE C 1 1
34 65580 1 1 19 ILE CA C -8.993 0.373 -11.067 1.00 . A A . 20 ILE CA 1 1
34 65581 1 1 19 ILE CB C -8.212 -0.866 -11.535 1.00 . A A . 20 ILE CB 1 1
34 65582 1 1 19 ILE CD1 C -7.765 -2.296 -13.537 1.00 . A A . 20 ILE CD1 1 1
34 65583 1 1 19 ILE CG1 C -8.746 -1.310 -12.899 1.00 . A A . 20 ILE CG1 1 1
34 65584 1 1 19 ILE CG2 C -8.369 -2.018 -10.532 1.00 . A A . 20 ILE CG2 1 1
34 65585 1 1 19 ILE H H -7.362 1.519 -11.883 1.00 . A A . 20 ILE H 1 1
34 65586 1 1 19 ILE HA H -9.966 0.381 -11.536 1.00 . A A . 20 ILE HA 1 1
34 65587 1 1 19 ILE HB H -7.165 -0.614 -11.626 1.00 . A A . 20 ILE HB 1 1
34 65588 1 1 19 ILE HD11 H -7.135 -2.726 -12.771 1.00 . A A . 20 ILE HD11 1 1
34 65589 1 1 19 ILE HD12 H -8.316 -3.082 -14.032 1.00 . A A . 20 ILE HD12 1 1
34 65590 1 1 19 ILE HD13 H -7.152 -1.778 -14.258 1.00 . A A . 20 ILE HD13 1 1
34 65591 1 1 19 ILE HG12 H -9.706 -1.789 -12.769 1.00 . A A . 20 ILE HG12 1 1
34 65592 1 1 19 ILE HG13 H -8.856 -0.449 -13.540 1.00 . A A . 20 ILE HG13 1 1
34 65593 1 1 19 ILE HG21 H -9.407 -2.119 -10.252 1.00 . A A . 20 ILE HG21 1 1
34 65594 1 1 19 ILE HG22 H -8.032 -2.936 -10.991 1.00 . A A . 20 ILE HG22 1 1
34 65595 1 1 19 ILE HG23 H -7.772 -1.819 -9.653 1.00 . A A . 20 ILE HG23 1 1
34 65596 1 1 19 ILE N N -8.243 1.599 -11.462 1.00 . A A . 20 ILE N 1 1
34 65597 1 1 19 ILE O O -10.250 0.159 -9.034 1.00 . A A . 20 ILE O 1 1
34 65598 1 1 20 VAL C C -9.038 1.657 -6.837 1.00 . A A . 21 VAL C 1 1
34 65599 1 1 20 VAL CA C -8.192 0.482 -7.335 1.00 . A A . 21 VAL CA 1 1
34 65600 1 1 20 VAL CB C -6.793 0.559 -6.724 1.00 . A A . 21 VAL CB 1 1
34 65601 1 1 20 VAL CG1 C -6.479 -0.754 -6.009 1.00 . A A . 21 VAL CG1 1 1
34 65602 1 1 20 VAL CG2 C -5.761 0.790 -7.827 1.00 . A A . 21 VAL CG2 1 1
34 65603 1 1 20 VAL H H -7.227 0.653 -9.254 1.00 . A A . 21 VAL H 1 1
34 65604 1 1 20 VAL HA H -8.657 -0.444 -7.036 1.00 . A A . 21 VAL HA 1 1
34 65605 1 1 20 VAL HB H -6.754 1.374 -6.014 1.00 . A A . 21 VAL HB 1 1
34 65606 1 1 20 VAL HG11 H -7.215 -0.930 -5.238 1.00 . A A . 21 VAL HG11 1 1
34 65607 1 1 20 VAL HG12 H -6.504 -1.567 -6.722 1.00 . A A . 21 VAL HG12 1 1
34 65608 1 1 20 VAL HG13 H -5.498 -0.695 -5.564 1.00 . A A . 21 VAL HG13 1 1
34 65609 1 1 20 VAL HG21 H -6.019 1.681 -8.380 1.00 . A A . 21 VAL HG21 1 1
34 65610 1 1 20 VAL HG22 H -4.783 0.908 -7.387 1.00 . A A . 21 VAL HG22 1 1
34 65611 1 1 20 VAL HG23 H -5.753 -0.058 -8.496 1.00 . A A . 21 VAL HG23 1 1
34 65612 1 1 20 VAL N N -8.094 0.515 -8.822 1.00 . A A . 21 VAL N 1 1
34 65613 1 1 20 VAL O O -9.742 1.549 -5.853 1.00 . A A . 21 VAL O 1 1
34 65614 1 1 21 ARG C C -11.213 3.509 -6.764 1.00 . A A . 22 ARG C 1 1
34 65615 1 1 21 ARG CA C -9.782 3.954 -7.062 1.00 . A A . 22 ARG CA 1 1
34 65616 1 1 21 ARG CB C -9.810 4.998 -8.179 1.00 . A A . 22 ARG CB 1 1
34 65617 1 1 21 ARG CD C -8.822 7.153 -8.975 1.00 . A A . 22 ARG CD 1 1
34 65618 1 1 21 ARG CG C -8.921 6.184 -7.795 1.00 . A A . 22 ARG CG 1 1
34 65619 1 1 21 ARG CZ C -10.965 8.154 -9.498 1.00 . A A . 22 ARG CZ 1 1
34 65620 1 1 21 ARG H H -8.403 2.845 -8.296 1.00 . A A . 22 ARG H 1 1
34 65621 1 1 21 ARG HA H -9.342 4.384 -6.176 1.00 . A A . 22 ARG HA 1 1
34 65622 1 1 21 ARG HB2 H -9.449 4.553 -9.093 1.00 . A A . 22 ARG HB2 1 1
34 65623 1 1 21 ARG HB3 H -10.824 5.340 -8.322 1.00 . A A . 22 ARG HB3 1 1
34 65624 1 1 21 ARG HD2 H -8.593 8.144 -8.609 1.00 . A A . 22 ARG HD2 1 1
34 65625 1 1 21 ARG HD3 H -8.039 6.827 -9.643 1.00 . A A . 22 ARG HD3 1 1
34 65626 1 1 21 ARG HE H -10.340 6.470 -10.341 1.00 . A A . 22 ARG HE 1 1
34 65627 1 1 21 ARG HG2 H -9.352 6.695 -6.944 1.00 . A A . 22 ARG HG2 1 1
34 65628 1 1 21 ARG HG3 H -7.935 5.828 -7.540 1.00 . A A . 22 ARG HG3 1 1
34 65629 1 1 21 ARG HH11 H -9.633 9.599 -9.882 1.00 . A A . 22 ARG HH11 1 1
34 65630 1 1 21 ARG HH12 H -11.225 10.139 -9.467 1.00 . A A . 22 ARG HH12 1 1
34 65631 1 1 21 ARG HH21 H -12.495 6.937 -9.067 1.00 . A A . 22 ARG HH21 1 1
34 65632 1 1 21 ARG HH22 H -12.846 8.632 -9.006 1.00 . A A . 22 ARG HH22 1 1
34 65633 1 1 21 ARG N N -8.977 2.778 -7.505 1.00 . A A . 22 ARG N 1 1
34 65634 1 1 21 ARG NE N -10.120 7.182 -9.705 1.00 . A A . 22 ARG NE 1 1
34 65635 1 1 21 ARG NH1 N -10.578 9.395 -9.626 1.00 . A A . 22 ARG NH1 1 1
34 65636 1 1 21 ARG NH2 N -12.199 7.888 -9.164 1.00 . A A . 22 ARG NH2 1 1
34 65637 1 1 21 ARG O O -11.740 3.739 -5.693 1.00 . A A . 22 ARG O 1 1
34 65638 1 1 22 ASN C C -13.240 1.344 -6.412 1.00 . A A . 23 ASN C 1 1
34 65639 1 1 22 ASN CA C -13.225 2.392 -7.512 1.00 . A A . 23 ASN CA 1 1
34 65640 1 1 22 ASN CB C -13.653 1.735 -8.809 1.00 . A A . 23 ASN CB 1 1
34 65641 1 1 22 ASN CG C -15.064 2.185 -9.191 1.00 . A A . 23 ASN CG 1 1
34 65642 1 1 22 ASN H H -11.394 2.686 -8.558 1.00 . A A . 23 ASN H 1 1
34 65643 1 1 22 ASN HA H -13.882 3.211 -7.270 1.00 . A A . 23 ASN HA 1 1
34 65644 1 1 22 ASN HB2 H -12.955 2.004 -9.581 1.00 . A A . 23 ASN HB2 1 1
34 65645 1 1 22 ASN HB3 H -13.631 0.674 -8.682 1.00 . A A . 23 ASN HB3 1 1
34 65646 1 1 22 ASN HD21 H -15.758 0.332 -9.364 1.00 . A A . 23 ASN HD21 1 1
34 65647 1 1 22 ASN HD22 H -16.886 1.561 -9.678 1.00 . A A . 23 ASN HD22 1 1
34 65648 1 1 22 ASN N N -11.840 2.868 -7.707 1.00 . A A . 23 ASN N 1 1
34 65649 1 1 22 ASN ND2 N -15.980 1.285 -9.431 1.00 . A A . 23 ASN ND2 1 1
34 65650 1 1 22 ASN O O -13.954 1.449 -5.433 1.00 . A A . 23 ASN O 1 1
34 65651 1 1 22 ASN OD1 O -15.337 3.366 -9.276 1.00 . A A . 23 ASN OD1 1 1
34 65652 1 1 23 LEU C C -12.441 -0.217 -4.179 1.00 . A A . 24 LEU C 1 1
34 65653 1 1 23 LEU CA C -12.362 -0.781 -5.604 1.00 . A A . 24 LEU CA 1 1
34 65654 1 1 23 LEU CB C -11.019 -1.486 -5.811 1.00 . A A . 24 LEU CB 1 1
34 65655 1 1 23 LEU CD1 C -10.628 -3.932 -6.174 1.00 . A A . 24 LEU CD1 1 1
34 65656 1 1 23 LEU CD2 C -9.959 -2.931 -3.996 1.00 . A A . 24 LEU CD2 1 1
34 65657 1 1 23 LEU CG C -10.997 -2.874 -5.131 1.00 . A A . 24 LEU CG 1 1
34 65658 1 1 23 LEU H H -11.900 0.294 -7.411 1.00 . A A . 24 LEU H 1 1
34 65659 1 1 23 LEU HA H -13.173 -1.473 -5.769 1.00 . A A . 24 LEU HA 1 1
34 65660 1 1 23 LEU HB2 H -10.853 -1.611 -6.873 1.00 . A A . 24 LEU HB2 1 1
34 65661 1 1 23 LEU HB3 H -10.248 -0.859 -5.411 1.00 . A A . 24 LEU HB3 1 1
34 65662 1 1 23 LEU HD11 H -9.699 -3.657 -6.652 1.00 . A A . 24 LEU HD11 1 1
34 65663 1 1 23 LEU HD12 H -10.510 -4.890 -5.689 1.00 . A A . 24 LEU HD12 1 1
34 65664 1 1 23 LEU HD13 H -11.409 -3.997 -6.915 1.00 . A A . 24 LEU HD13 1 1
34 65665 1 1 23 LEU HD21 H -9.143 -2.260 -4.201 1.00 . A A . 24 LEU HD21 1 1
34 65666 1 1 23 LEU HD22 H -10.427 -2.653 -3.066 1.00 . A A . 24 LEU HD22 1 1
34 65667 1 1 23 LEU HD23 H -9.577 -3.941 -3.914 1.00 . A A . 24 LEU HD23 1 1
34 65668 1 1 23 LEU HG H -11.974 -3.099 -4.732 1.00 . A A . 24 LEU HG 1 1
34 65669 1 1 23 LEU N N -12.449 0.328 -6.596 1.00 . A A . 24 LEU N 1 1
34 65670 1 1 23 LEU O O -13.297 -0.590 -3.402 1.00 . A A . 24 LEU O 1 1
34 65671 1 1 24 LEU C C -12.989 1.877 -2.217 1.00 . A A . 25 LEU C 1 1
34 65672 1 1 24 LEU CA C -11.604 1.281 -2.462 1.00 . A A . 25 LEU CA 1 1
34 65673 1 1 24 LEU CB C -10.545 2.382 -2.341 1.00 . A A . 25 LEU CB 1 1
34 65674 1 1 24 LEU CD1 C -8.060 2.622 -2.359 1.00 . A A . 25 LEU CD1 1 1
34 65675 1 1 24 LEU CD2 C -9.216 1.772 -0.317 1.00 . A A . 25 LEU CD2 1 1
34 65676 1 1 24 LEU CG C -9.229 1.779 -1.847 1.00 . A A . 25 LEU CG 1 1
34 65677 1 1 24 LEU H H -10.884 0.985 -4.474 1.00 . A A . 25 LEU H 1 1
34 65678 1 1 24 LEU HA H -11.413 0.514 -1.726 1.00 . A A . 25 LEU HA 1 1
34 65679 1 1 24 LEU HB2 H -10.392 2.844 -3.304 1.00 . A A . 25 LEU HB2 1 1
34 65680 1 1 24 LEU HB3 H -10.879 3.126 -1.641 1.00 . A A . 25 LEU HB3 1 1
34 65681 1 1 24 LEU HD11 H -8.183 3.644 -2.033 1.00 . A A . 25 LEU HD11 1 1
34 65682 1 1 24 LEU HD12 H -7.134 2.228 -1.967 1.00 . A A . 25 LEU HD12 1 1
34 65683 1 1 24 LEU HD13 H -8.038 2.587 -3.439 1.00 . A A . 25 LEU HD13 1 1
34 65684 1 1 24 LEU HD21 H -10.107 1.286 0.050 1.00 . A A . 25 LEU HD21 1 1
34 65685 1 1 24 LEU HD22 H -8.345 1.237 0.032 1.00 . A A . 25 LEU HD22 1 1
34 65686 1 1 24 LEU HD23 H -9.183 2.788 0.048 1.00 . A A . 25 LEU HD23 1 1
34 65687 1 1 24 LEU HG H -9.134 0.769 -2.217 1.00 . A A . 25 LEU HG 1 1
34 65688 1 1 24 LEU N N -11.563 0.689 -3.833 1.00 . A A . 25 LEU N 1 1
34 65689 1 1 24 LEU O O -13.635 1.579 -1.233 1.00 . A A . 25 LEU O 1 1
34 65690 1 1 25 LYS C C -15.810 2.202 -2.641 1.00 . A A . 26 LYS C 1 1
34 65691 1 1 25 LYS CA C -14.797 3.315 -2.911 1.00 . A A . 26 LYS CA 1 1
34 65692 1 1 25 LYS CB C -15.203 4.085 -4.170 1.00 . A A . 26 LYS CB 1 1
34 65693 1 1 25 LYS CD C -17.172 5.399 -4.984 1.00 . A A . 26 LYS CD 1 1
34 65694 1 1 25 LYS CE C -18.208 6.459 -4.602 1.00 . A A . 26 LYS CE 1 1
34 65695 1 1 25 LYS CG C -16.236 5.153 -3.800 1.00 . A A . 26 LYS CG 1 1
34 65696 1 1 25 LYS H H -12.924 2.943 -3.892 1.00 . A A . 26 LYS H 1 1
34 65697 1 1 25 LYS HA H -14.766 3.988 -2.072 1.00 . A A . 26 LYS HA 1 1
34 65698 1 1 25 LYS HB2 H -14.332 4.559 -4.600 1.00 . A A . 26 LYS HB2 1 1
34 65699 1 1 25 LYS HB3 H -15.634 3.403 -4.887 1.00 . A A . 26 LYS HB3 1 1
34 65700 1 1 25 LYS HD2 H -16.598 5.743 -5.832 1.00 . A A . 26 LYS HD2 1 1
34 65701 1 1 25 LYS HD3 H -17.680 4.481 -5.240 1.00 . A A . 26 LYS HD3 1 1
34 65702 1 1 25 LYS HE2 H -18.980 6.007 -3.999 1.00 . A A . 26 LYS HE2 1 1
34 65703 1 1 25 LYS HE3 H -17.726 7.245 -4.040 1.00 . A A . 26 LYS HE3 1 1
34 65704 1 1 25 LYS HG2 H -16.811 4.816 -2.949 1.00 . A A . 26 LYS HG2 1 1
34 65705 1 1 25 LYS HG3 H -15.727 6.073 -3.549 1.00 . A A . 26 LYS HG3 1 1
34 65706 1 1 25 LYS HZ1 H -19.002 6.268 -6.517 1.00 . A A . 26 LYS HZ1 1 1
34 65707 1 1 25 LYS HZ2 H -19.706 7.509 -5.596 1.00 . A A . 26 LYS HZ2 1 1
34 65708 1 1 25 LYS HZ3 H -18.156 7.716 -6.262 1.00 . A A . 26 LYS HZ3 1 1
34 65709 1 1 25 LYS N N -13.454 2.714 -3.104 1.00 . A A . 26 LYS N 1 1
34 65710 1 1 25 LYS NZ N -18.813 7.031 -5.838 1.00 . A A . 26 LYS NZ 1 1
34 65711 1 1 25 LYS O O -16.727 2.358 -1.860 1.00 . A A . 26 LYS O 1 1
34 65712 1 1 26 GLU C C -16.798 -0.266 -1.573 1.00 . A A . 27 GLU C 1 1
34 65713 1 1 26 GLU CA C -16.597 -0.046 -3.072 1.00 . A A . 27 GLU CA 1 1
34 65714 1 1 26 GLU CB C -16.033 -1.320 -3.707 1.00 . A A . 27 GLU CB 1 1
34 65715 1 1 26 GLU CD C -16.672 -3.736 -3.710 1.00 . A A . 27 GLU CD 1 1
34 65716 1 1 26 GLU CG C -17.169 -2.311 -3.964 1.00 . A A . 27 GLU CG 1 1
34 65717 1 1 26 GLU H H -14.904 0.975 -3.910 1.00 . A A . 27 GLU H 1 1
34 65718 1 1 26 GLU HA H -17.539 0.196 -3.528 1.00 . A A . 27 GLU HA 1 1
34 65719 1 1 26 GLU HB2 H -15.553 -1.072 -4.642 1.00 . A A . 27 GLU HB2 1 1
34 65720 1 1 26 GLU HB3 H -15.312 -1.767 -3.039 1.00 . A A . 27 GLU HB3 1 1
34 65721 1 1 26 GLU HG2 H -17.995 -2.093 -3.300 1.00 . A A . 27 GLU HG2 1 1
34 65722 1 1 26 GLU HG3 H -17.499 -2.225 -4.988 1.00 . A A . 27 GLU HG3 1 1
34 65723 1 1 26 GLU N N -15.649 1.079 -3.285 1.00 . A A . 27 GLU N 1 1
34 65724 1 1 26 GLU O O -17.904 -0.446 -1.103 1.00 . A A . 27 GLU O 1 1
34 65725 1 1 26 GLU OE1 O -16.400 -4.053 -2.564 1.00 . A A . 27 GLU OE1 1 1
34 65726 1 1 26 GLU OE2 O -16.573 -4.486 -4.667 1.00 . A A . 27 GLU OE2 1 1
34 65727 1 1 27 LEU C C -16.483 0.797 1.276 1.00 . A A . 28 LEU C 1 1
34 65728 1 1 27 LEU CA C -15.866 -0.452 0.650 1.00 . A A . 28 LEU CA 1 1
34 65729 1 1 27 LEU CB C -14.484 -0.698 1.257 1.00 . A A . 28 LEU CB 1 1
34 65730 1 1 27 LEU CD1 C -14.059 -2.495 -0.426 1.00 . A A . 28 LEU CD1 1 1
34 65731 1 1 27 LEU CD2 C -12.711 -2.407 1.675 1.00 . A A . 28 LEU CD2 1 1
34 65732 1 1 27 LEU CG C -14.095 -2.165 1.067 1.00 . A A . 28 LEU CG 1 1
34 65733 1 1 27 LEU H H -14.854 -0.098 -1.219 1.00 . A A . 28 LEU H 1 1
34 65734 1 1 27 LEU HA H -16.501 -1.300 0.842 1.00 . A A . 28 LEU HA 1 1
34 65735 1 1 27 LEU HB2 H -13.758 -0.066 0.766 1.00 . A A . 28 LEU HB2 1 1
34 65736 1 1 27 LEU HB3 H -14.507 -0.468 2.311 1.00 . A A . 28 LEU HB3 1 1
34 65737 1 1 27 LEU HD11 H -13.728 -1.629 -0.979 1.00 . A A . 28 LEU HD11 1 1
34 65738 1 1 27 LEU HD12 H -13.378 -3.315 -0.597 1.00 . A A . 28 LEU HD12 1 1
34 65739 1 1 27 LEU HD13 H -15.050 -2.775 -0.755 1.00 . A A . 28 LEU HD13 1 1
34 65740 1 1 27 LEU HD21 H -12.067 -1.570 1.448 1.00 . A A . 28 LEU HD21 1 1
34 65741 1 1 27 LEU HD22 H -12.802 -2.511 2.747 1.00 . A A . 28 LEU HD22 1 1
34 65742 1 1 27 LEU HD23 H -12.287 -3.309 1.261 1.00 . A A . 28 LEU HD23 1 1
34 65743 1 1 27 LEU HG H -14.821 -2.797 1.559 1.00 . A A . 28 LEU HG 1 1
34 65744 1 1 27 LEU N N -15.736 -0.249 -0.819 1.00 . A A . 28 LEU N 1 1
34 65745 1 1 27 LEU O O -17.554 0.757 1.848 1.00 . A A . 28 LEU O 1 1
34 65746 1 1 28 GLY C C -15.187 4.130 2.022 1.00 . A A . 29 GLY C 1 1
34 65747 1 1 28 GLY CA C -16.342 3.162 1.753 1.00 . A A . 29 GLY CA 1 1
34 65748 1 1 28 GLY H H -14.956 1.915 0.714 1.00 . A A . 29 GLY H 1 1
34 65749 1 1 28 GLY HA2 H -17.045 3.612 1.068 1.00 . A A . 29 GLY HA2 1 1
34 65750 1 1 28 GLY HA3 H -16.833 2.935 2.677 1.00 . A A . 29 GLY HA3 1 1
34 65751 1 1 28 GLY N N -15.811 1.908 1.171 1.00 . A A . 29 GLY N 1 1
34 65752 1 1 28 GLY O O -15.018 4.602 3.121 1.00 . A A . 29 GLY O 1 1
34 65753 1 1 29 PHE C C -13.265 6.447 0.153 1.00 . A A . 30 PHE C 1 1
34 65754 1 1 29 PHE CA C -13.237 5.356 1.229 1.00 . A A . 30 PHE CA 1 1
34 65755 1 1 29 PHE CB C -11.929 4.569 1.108 1.00 . A A . 30 PHE CB 1 1
34 65756 1 1 29 PHE CD1 C -11.222 4.040 3.464 1.00 . A A . 30 PHE CD1 1 1
34 65757 1 1 29 PHE CD2 C -12.248 2.297 2.136 1.00 . A A . 30 PHE CD2 1 1
34 65758 1 1 29 PHE CE1 C -11.096 3.149 4.536 1.00 . A A . 30 PHE CE1 1 1
34 65759 1 1 29 PHE CE2 C -12.124 1.404 3.206 1.00 . A A . 30 PHE CE2 1 1
34 65760 1 1 29 PHE CG C -11.797 3.614 2.266 1.00 . A A . 30 PHE CG 1 1
34 65761 1 1 29 PHE CZ C -11.547 1.831 4.407 1.00 . A A . 30 PHE CZ 1 1
34 65762 1 1 29 PHE H H -14.543 4.023 0.146 1.00 . A A . 30 PHE H 1 1
34 65763 1 1 29 PHE HA H -13.298 5.811 2.210 1.00 . A A . 30 PHE HA 1 1
34 65764 1 1 29 PHE HB2 H -11.936 4.009 0.189 1.00 . A A . 30 PHE HB2 1 1
34 65765 1 1 29 PHE HB3 H -11.093 5.250 1.102 1.00 . A A . 30 PHE HB3 1 1
34 65766 1 1 29 PHE HD1 H -10.869 5.056 3.559 1.00 . A A . 30 PHE HD1 1 1
34 65767 1 1 29 PHE HD2 H -12.689 1.972 1.210 1.00 . A A . 30 PHE HD2 1 1
34 65768 1 1 29 PHE HE1 H -10.650 3.477 5.462 1.00 . A A . 30 PHE HE1 1 1
34 65769 1 1 29 PHE HE2 H -12.472 0.387 3.104 1.00 . A A . 30 PHE HE2 1 1
34 65770 1 1 29 PHE HZ H -11.451 1.142 5.233 1.00 . A A . 30 PHE HZ 1 1
34 65771 1 1 29 PHE N N -14.390 4.422 1.026 1.00 . A A . 30 PHE N 1 1
34 65772 1 1 29 PHE O O -13.723 6.229 -0.950 1.00 . A A . 30 PHE O 1 1
34 65773 1 1 30 ASN C C -11.606 9.672 -0.321 1.00 . A A . 31 ASN C 1 1
34 65774 1 1 30 ASN CA C -12.787 8.718 -0.553 1.00 . A A . 31 ASN CA 1 1
34 65775 1 1 30 ASN CB C -14.097 9.500 -0.443 1.00 . A A . 31 ASN CB 1 1
34 65776 1 1 30 ASN CG C -14.330 10.289 -1.732 1.00 . A A . 31 ASN CG 1 1
34 65777 1 1 30 ASN H H -12.414 7.785 1.358 1.00 . A A . 31 ASN H 1 1
34 65778 1 1 30 ASN HA H -12.711 8.289 -1.540 1.00 . A A . 31 ASN HA 1 1
34 65779 1 1 30 ASN HB2 H -14.915 8.812 -0.286 1.00 . A A . 31 ASN HB2 1 1
34 65780 1 1 30 ASN HB3 H -14.037 10.185 0.390 1.00 . A A . 31 ASN HB3 1 1
34 65781 1 1 30 ASN HD21 H -12.402 10.361 -2.201 1.00 . A A . 31 ASN HD21 1 1
34 65782 1 1 30 ASN HD22 H -13.446 11.125 -3.301 1.00 . A A . 31 ASN HD22 1 1
34 65783 1 1 30 ASN N N -12.780 7.624 0.463 1.00 . A A . 31 ASN N 1 1
34 65784 1 1 30 ASN ND2 N -13.307 10.620 -2.473 1.00 . A A . 31 ASN ND2 1 1
34 65785 1 1 30 ASN O O -11.792 10.827 0.007 1.00 . A A . 31 ASN O 1 1
34 65786 1 1 30 ASN OD1 O -15.452 10.609 -2.068 1.00 . A A . 31 ASN OD1 1 1
34 65787 1 1 31 ASN C C -7.934 9.343 -0.666 1.00 . A A . 32 ASN C 1 1
34 65788 1 1 31 ASN CA C -9.211 10.099 -0.287 1.00 . A A . 32 ASN CA 1 1
34 65789 1 1 31 ASN CB C -9.130 10.525 1.184 1.00 . A A . 32 ASN CB 1 1
34 65790 1 1 31 ASN CG C -8.544 11.935 1.274 1.00 . A A . 32 ASN CG 1 1
34 65791 1 1 31 ASN H H -10.263 8.274 -0.765 1.00 . A A . 32 ASN H 1 1
34 65792 1 1 31 ASN HA H -9.307 10.976 -0.911 1.00 . A A . 32 ASN HA 1 1
34 65793 1 1 31 ASN HB2 H -10.117 10.517 1.622 1.00 . A A . 32 ASN HB2 1 1
34 65794 1 1 31 ASN HB3 H -8.494 9.840 1.722 1.00 . A A . 32 ASN HB3 1 1
34 65795 1 1 31 ASN HD21 H -6.891 11.466 0.276 1.00 . A A . 32 ASN HD21 1 1
34 65796 1 1 31 ASN HD22 H -6.997 13.081 0.787 1.00 . A A . 32 ASN HD22 1 1
34 65797 1 1 31 ASN N N -10.395 9.206 -0.494 1.00 . A A . 32 ASN N 1 1
34 65798 1 1 31 ASN ND2 N -7.381 12.181 0.734 1.00 . A A . 32 ASN ND2 1 1
34 65799 1 1 31 ASN O O -7.435 8.534 0.092 1.00 . A A . 32 ASN O 1 1
34 65800 1 1 31 ASN OD1 O -9.150 12.823 1.840 1.00 . A A . 32 ASN OD1 1 1
34 65801 1 1 32 VAL C C -5.330 9.709 -3.204 1.00 . A A . 33 VAL C 1 1
34 65802 1 1 32 VAL CA C -6.174 8.850 -2.249 1.00 . A A . 33 VAL CA 1 1
34 65803 1 1 32 VAL CB C -6.603 7.560 -2.947 1.00 . A A . 33 VAL CB 1 1
34 65804 1 1 32 VAL CG1 C -7.702 7.878 -3.959 1.00 . A A . 33 VAL CG1 1 1
34 65805 1 1 32 VAL CG2 C -5.417 6.931 -3.673 1.00 . A A . 33 VAL CG2 1 1
34 65806 1 1 32 VAL H H -7.826 10.226 -2.445 1.00 . A A . 33 VAL H 1 1
34 65807 1 1 32 VAL HA H -5.593 8.608 -1.375 1.00 . A A . 33 VAL HA 1 1
34 65808 1 1 32 VAL HB H -6.986 6.866 -2.212 1.00 . A A . 33 VAL HB 1 1
34 65809 1 1 32 VAL HG11 H -7.631 8.915 -4.252 1.00 . A A . 33 VAL HG11 1 1
34 65810 1 1 32 VAL HG12 H -7.582 7.250 -4.829 1.00 . A A . 33 VAL HG12 1 1
34 65811 1 1 32 VAL HG13 H -8.667 7.695 -3.512 1.00 . A A . 33 VAL HG13 1 1
34 65812 1 1 32 VAL HG21 H -4.504 7.169 -3.153 1.00 . A A . 33 VAL HG21 1 1
34 65813 1 1 32 VAL HG22 H -5.547 5.862 -3.701 1.00 . A A . 33 VAL HG22 1 1
34 65814 1 1 32 VAL HG23 H -5.367 7.314 -4.681 1.00 . A A . 33 VAL HG23 1 1
34 65815 1 1 32 VAL N N -7.407 9.581 -1.837 1.00 . A A . 33 VAL N 1 1
34 65816 1 1 32 VAL O O -5.855 10.519 -3.943 1.00 . A A . 33 VAL O 1 1
34 65817 1 1 33 GLU C C -2.378 9.303 -5.009 1.00 . A A . 34 GLU C 1 1
34 65818 1 1 33 GLU CA C -3.144 10.294 -4.136 1.00 . A A . 34 GLU CA 1 1
34 65819 1 1 33 GLU CB C -2.164 11.157 -3.335 1.00 . A A . 34 GLU CB 1 1
34 65820 1 1 33 GLU CD C -2.498 13.633 -3.246 1.00 . A A . 34 GLU CD 1 1
34 65821 1 1 33 GLU CG C -2.925 12.292 -2.645 1.00 . A A . 34 GLU CG 1 1
34 65822 1 1 33 GLU H H -3.626 8.840 -2.618 1.00 . A A . 34 GLU H 1 1
34 65823 1 1 33 GLU HA H -3.742 10.928 -4.771 1.00 . A A . 34 GLU HA 1 1
34 65824 1 1 33 GLU HB2 H -1.675 10.552 -2.595 1.00 . A A . 34 GLU HB2 1 1
34 65825 1 1 33 GLU HB3 H -1.427 11.576 -4.003 1.00 . A A . 34 GLU HB3 1 1
34 65826 1 1 33 GLU HG2 H -3.987 12.154 -2.788 1.00 . A A . 34 GLU HG2 1 1
34 65827 1 1 33 GLU HG3 H -2.700 12.286 -1.589 1.00 . A A . 34 GLU HG3 1 1
34 65828 1 1 33 GLU N N -4.027 9.516 -3.211 1.00 . A A . 34 GLU N 1 1
34 65829 1 1 33 GLU O O -2.727 8.140 -5.081 1.00 . A A . 34 GLU O 1 1
34 65830 1 1 33 GLU OE1 O -1.358 14.016 -3.040 1.00 . A A . 34 GLU OE1 1 1
34 65831 1 1 33 GLU OE2 O -3.319 14.254 -3.900 1.00 . A A . 34 GLU OE2 1 1
34 65832 1 1 34 GLU C C 0.883 9.157 -6.637 1.00 . A A . 35 GLU C 1 1
34 65833 1 1 34 GLU CA C -0.604 8.796 -6.568 1.00 . A A . 35 GLU CA 1 1
34 65834 1 1 34 GLU CB C -1.197 8.845 -7.978 1.00 . A A . 35 GLU CB 1 1
34 65835 1 1 34 GLU CD C -3.179 8.212 -9.362 1.00 . A A . 35 GLU CD 1 1
34 65836 1 1 34 GLU CG C -2.668 8.425 -7.936 1.00 . A A . 35 GLU CG 1 1
34 65837 1 1 34 GLU H H -1.089 10.680 -5.626 1.00 . A A . 35 GLU H 1 1
34 65838 1 1 34 GLU HA H -0.706 7.797 -6.180 1.00 . A A . 35 GLU HA 1 1
34 65839 1 1 34 GLU HB2 H -1.121 9.852 -8.364 1.00 . A A . 35 GLU HB2 1 1
34 65840 1 1 34 GLU HB3 H -0.651 8.171 -8.621 1.00 . A A . 35 GLU HB3 1 1
34 65841 1 1 34 GLU HG2 H -2.764 7.505 -7.377 1.00 . A A . 35 GLU HG2 1 1
34 65842 1 1 34 GLU HG3 H -3.252 9.197 -7.460 1.00 . A A . 35 GLU HG3 1 1
34 65843 1 1 34 GLU N N -1.354 9.741 -5.687 1.00 . A A . 35 GLU N 1 1
34 65844 1 1 34 GLU O O 1.281 10.277 -6.388 1.00 . A A . 35 GLU O 1 1
34 65845 1 1 34 GLU OE1 O -2.491 8.622 -10.283 1.00 . A A . 35 GLU OE1 1 1
34 65846 1 1 34 GLU OE2 O -4.248 7.644 -9.509 1.00 . A A . 35 GLU OE2 1 1
34 65847 1 1 35 ALA C C 3.732 7.505 -8.185 1.00 . A A . 36 ALA C 1 1
34 65848 1 1 35 ALA CA C 3.167 8.439 -7.110 1.00 . A A . 36 ALA CA 1 1
34 65849 1 1 35 ALA CB C 3.845 8.155 -5.768 1.00 . A A . 36 ALA CB 1 1
34 65850 1 1 35 ALA H H 1.340 7.309 -7.197 1.00 . A A . 36 ALA H 1 1
34 65851 1 1 35 ALA HA H 3.347 9.463 -7.398 1.00 . A A . 36 ALA HA 1 1
34 65852 1 1 35 ALA HB1 H 3.095 7.911 -5.031 1.00 . A A . 36 ALA HB1 1 1
34 65853 1 1 35 ALA HB2 H 4.528 7.326 -5.877 1.00 . A A . 36 ALA HB2 1 1
34 65854 1 1 35 ALA HB3 H 4.391 9.031 -5.450 1.00 . A A . 36 ALA HB3 1 1
34 65855 1 1 35 ALA N N 1.700 8.198 -6.994 1.00 . A A . 36 ALA N 1 1
34 65856 1 1 35 ALA O O 2.988 6.891 -8.927 1.00 . A A . 36 ALA O 1 1
34 65857 1 1 36 GLU C C 6.870 5.792 -8.801 1.00 . A A . 37 GLU C 1 1
34 65858 1 1 36 GLU CA C 5.620 6.504 -9.335 1.00 . A A . 37 GLU CA 1 1
34 65859 1 1 36 GLU CB C 6.002 7.341 -10.556 1.00 . A A . 37 GLU CB 1 1
34 65860 1 1 36 GLU CD C 6.262 9.664 -11.438 1.00 . A A . 37 GLU CD 1 1
34 65861 1 1 36 GLU CG C 5.799 8.825 -10.245 1.00 . A A . 37 GLU CG 1 1
34 65862 1 1 36 GLU H H 5.614 7.907 -7.693 1.00 . A A . 37 GLU H 1 1
34 65863 1 1 36 GLU HA H 4.892 5.764 -9.627 1.00 . A A . 37 GLU HA 1 1
34 65864 1 1 36 GLU HB2 H 7.038 7.163 -10.802 1.00 . A A . 37 GLU HB2 1 1
34 65865 1 1 36 GLU HB3 H 5.379 7.061 -11.390 1.00 . A A . 37 GLU HB3 1 1
34 65866 1 1 36 GLU HG2 H 4.751 9.013 -10.057 1.00 . A A . 37 GLU HG2 1 1
34 65867 1 1 36 GLU HG3 H 6.377 9.093 -9.373 1.00 . A A . 37 GLU HG3 1 1
34 65868 1 1 36 GLU N N 5.031 7.397 -8.290 1.00 . A A . 37 GLU N 1 1
34 65869 1 1 36 GLU O O 7.550 5.099 -9.531 1.00 . A A . 37 GLU O 1 1
34 65870 1 1 36 GLU OE1 O 6.038 9.239 -12.559 1.00 . A A . 37 GLU OE1 1 1
34 65871 1 1 36 GLU OE2 O 6.832 10.719 -11.209 1.00 . A A . 37 GLU OE2 1 1
34 65872 1 1 37 ASP C C 8.585 5.643 -5.533 1.00 . A A . 38 ASP C 1 1
34 65873 1 1 37 ASP CA C 8.392 5.258 -6.999 1.00 . A A . 38 ASP CA 1 1
34 65874 1 1 37 ASP CB C 9.622 5.679 -7.803 1.00 . A A . 38 ASP CB 1 1
34 65875 1 1 37 ASP CG C 9.419 7.095 -8.344 1.00 . A A . 38 ASP CG 1 1
34 65876 1 1 37 ASP H H 6.629 6.503 -6.960 1.00 . A A . 38 ASP H 1 1
34 65877 1 1 37 ASP HA H 8.262 4.188 -7.075 1.00 . A A . 38 ASP HA 1 1
34 65878 1 1 37 ASP HB2 H 10.494 5.658 -7.164 1.00 . A A . 38 ASP HB2 1 1
34 65879 1 1 37 ASP HB3 H 9.765 4.998 -8.628 1.00 . A A . 38 ASP HB3 1 1
34 65880 1 1 37 ASP N N 7.183 5.944 -7.543 1.00 . A A . 38 ASP N 1 1
34 65881 1 1 37 ASP O O 7.852 6.442 -4.995 1.00 . A A . 38 ASP O 1 1
34 65882 1 1 37 ASP OD1 O 9.696 8.033 -7.613 1.00 . A A . 38 ASP OD1 1 1
34 65883 1 1 37 ASP OD2 O 8.989 7.218 -9.479 1.00 . A A . 38 ASP OD2 1 1
34 65884 1 1 38 GLY C C 10.256 6.884 -3.352 1.00 . A A . 39 GLY C 1 1
34 65885 1 1 38 GLY CA C 9.803 5.432 -3.451 1.00 . A A . 39 GLY CA 1 1
34 65886 1 1 38 GLY H H 10.156 4.443 -5.333 1.00 . A A . 39 GLY H 1 1
34 65887 1 1 38 GLY HA2 H 8.883 5.308 -2.899 1.00 . A A . 39 GLY HA2 1 1
34 65888 1 1 38 GLY HA3 H 10.562 4.788 -3.035 1.00 . A A . 39 GLY HA3 1 1
34 65889 1 1 38 GLY N N 9.571 5.085 -4.882 1.00 . A A . 39 GLY N 1 1
34 65890 1 1 38 GLY O O 10.028 7.549 -2.362 1.00 . A A . 39 GLY O 1 1
34 65891 1 1 39 VAL C C 10.108 9.713 -4.386 1.00 . A A . 40 VAL C 1 1
34 65892 1 1 39 VAL CA C 11.335 8.807 -4.336 1.00 . A A . 40 VAL CA 1 1
34 65893 1 1 39 VAL CB C 12.231 9.092 -5.540 1.00 . A A . 40 VAL CB 1 1
34 65894 1 1 39 VAL CG1 C 12.926 10.441 -5.351 1.00 . A A . 40 VAL CG1 1 1
34 65895 1 1 39 VAL CG2 C 13.285 7.988 -5.660 1.00 . A A . 40 VAL CG2 1 1
34 65896 1 1 39 VAL H H 11.052 6.843 -5.169 1.00 . A A . 40 VAL H 1 1
34 65897 1 1 39 VAL HA H 11.882 8.988 -3.424 1.00 . A A . 40 VAL HA 1 1
34 65898 1 1 39 VAL HB H 11.631 9.118 -6.438 1.00 . A A . 40 VAL HB 1 1
34 65899 1 1 39 VAL HG11 H 12.246 11.131 -4.873 1.00 . A A . 40 VAL HG11 1 1
34 65900 1 1 39 VAL HG12 H 13.801 10.312 -4.732 1.00 . A A . 40 VAL HG12 1 1
34 65901 1 1 39 VAL HG13 H 13.219 10.833 -6.313 1.00 . A A . 40 VAL HG13 1 1
34 65902 1 1 39 VAL HG21 H 13.575 7.658 -4.673 1.00 . A A . 40 VAL HG21 1 1
34 65903 1 1 39 VAL HG22 H 12.873 7.156 -6.212 1.00 . A A . 40 VAL HG22 1 1
34 65904 1 1 39 VAL HG23 H 14.151 8.372 -6.179 1.00 . A A . 40 VAL HG23 1 1
34 65905 1 1 39 VAL N N 10.885 7.390 -4.375 1.00 . A A . 40 VAL N 1 1
34 65906 1 1 39 VAL O O 10.029 10.715 -3.701 1.00 . A A . 40 VAL O 1 1
34 65907 1 1 40 ASP C C 7.004 9.874 -4.106 1.00 . A A . 41 ASP C 1 1
34 65908 1 1 40 ASP CA C 7.913 10.184 -5.292 1.00 . A A . 41 ASP CA 1 1
34 65909 1 1 40 ASP CB C 7.194 9.826 -6.587 1.00 . A A . 41 ASP CB 1 1
34 65910 1 1 40 ASP CG C 6.369 11.023 -7.067 1.00 . A A . 41 ASP CG 1 1
34 65911 1 1 40 ASP H H 9.225 8.545 -5.724 1.00 . A A . 41 ASP H 1 1
34 65912 1 1 40 ASP HA H 8.171 11.233 -5.293 1.00 . A A . 41 ASP HA 1 1
34 65913 1 1 40 ASP HB2 H 7.923 9.562 -7.336 1.00 . A A . 41 ASP HB2 1 1
34 65914 1 1 40 ASP HB3 H 6.544 8.985 -6.411 1.00 . A A . 41 ASP HB3 1 1
34 65915 1 1 40 ASP N N 9.143 9.361 -5.189 1.00 . A A . 41 ASP N 1 1
34 65916 1 1 40 ASP O O 6.362 10.746 -3.558 1.00 . A A . 41 ASP O 1 1
34 65917 1 1 40 ASP OD1 O 6.969 12.008 -7.465 1.00 . A A . 41 ASP OD1 1 1
34 65918 1 1 40 ASP OD2 O 5.154 10.933 -7.027 1.00 . A A . 41 ASP OD2 1 1
34 65919 1 1 41 ALA C C 6.737 8.753 -1.268 1.00 . A A . 42 ALA C 1 1
34 65920 1 1 41 ALA CA C 6.086 8.263 -2.556 1.00 . A A . 42 ALA CA 1 1
34 65921 1 1 41 ALA CB C 5.932 6.746 -2.498 1.00 . A A . 42 ALA CB 1 1
34 65922 1 1 41 ALA H H 7.481 7.948 -4.162 1.00 . A A . 42 ALA H 1 1
34 65923 1 1 41 ALA HA H 5.115 8.722 -2.669 1.00 . A A . 42 ALA HA 1 1
34 65924 1 1 41 ALA HB1 H 6.068 6.332 -3.484 1.00 . A A . 42 ALA HB1 1 1
34 65925 1 1 41 ALA HB2 H 6.674 6.338 -1.833 1.00 . A A . 42 ALA HB2 1 1
34 65926 1 1 41 ALA HB3 H 4.946 6.497 -2.136 1.00 . A A . 42 ALA HB3 1 1
34 65927 1 1 41 ALA N N 6.949 8.634 -3.706 1.00 . A A . 42 ALA N 1 1
34 65928 1 1 41 ALA O O 6.069 9.080 -0.315 1.00 . A A . 42 ALA O 1 1
34 65929 1 1 42 LEU C C 8.451 10.794 0.146 1.00 . A A . 43 LEU C 1 1
34 65930 1 1 42 LEU CA C 8.721 9.297 -0.003 1.00 . A A . 43 LEU CA 1 1
34 65931 1 1 42 LEU CB C 10.231 9.045 -0.125 1.00 . A A . 43 LEU CB 1 1
34 65932 1 1 42 LEU CD1 C 10.375 9.313 2.363 1.00 . A A . 43 LEU CD1 1 1
34 65933 1 1 42 LEU CD2 C 12.454 9.312 0.982 1.00 . A A . 43 LEU CD2 1 1
34 65934 1 1 42 LEU CG C 10.982 9.732 1.023 1.00 . A A . 43 LEU CG 1 1
34 65935 1 1 42 LEU H H 8.563 8.551 -2.017 1.00 . A A . 43 LEU H 1 1
34 65936 1 1 42 LEU HA H 8.331 8.770 0.855 1.00 . A A . 43 LEU HA 1 1
34 65937 1 1 42 LEU HB2 H 10.419 7.982 -0.087 1.00 . A A . 43 LEU HB2 1 1
34 65938 1 1 42 LEU HB3 H 10.584 9.437 -1.066 1.00 . A A . 43 LEU HB3 1 1
34 65939 1 1 42 LEU HD11 H 10.114 8.266 2.328 1.00 . A A . 43 LEU HD11 1 1
34 65940 1 1 42 LEU HD12 H 11.092 9.481 3.150 1.00 . A A . 43 LEU HD12 1 1
34 65941 1 1 42 LEU HD13 H 9.488 9.898 2.556 1.00 . A A . 43 LEU HD13 1 1
34 65942 1 1 42 LEU HD21 H 12.883 9.596 0.031 1.00 . A A . 43 LEU HD21 1 1
34 65943 1 1 42 LEU HD22 H 12.991 9.804 1.781 1.00 . A A . 43 LEU HD22 1 1
34 65944 1 1 42 LEU HD23 H 12.528 8.241 1.104 1.00 . A A . 43 LEU HD23 1 1
34 65945 1 1 42 LEU HG H 10.912 10.804 0.913 1.00 . A A . 43 LEU HG 1 1
34 65946 1 1 42 LEU N N 8.038 8.815 -1.233 1.00 . A A . 43 LEU N 1 1
34 65947 1 1 42 LEU O O 8.163 11.284 1.220 1.00 . A A . 43 LEU O 1 1
34 65948 1 1 43 ASN C C 6.802 13.249 -0.598 1.00 . A A . 44 ASN C 1 1
34 65949 1 1 43 ASN CA C 8.288 12.988 -0.864 1.00 . A A . 44 ASN CA 1 1
34 65950 1 1 43 ASN CB C 8.679 13.621 -2.199 1.00 . A A . 44 ASN CB 1 1
34 65951 1 1 43 ASN CG C 10.140 14.074 -2.143 1.00 . A A . 44 ASN CG 1 1
34 65952 1 1 43 ASN H H 8.769 11.104 -1.787 1.00 . A A . 44 ASN H 1 1
34 65953 1 1 43 ASN HA H 8.880 13.421 -0.072 1.00 . A A . 44 ASN HA 1 1
34 65954 1 1 43 ASN HB2 H 8.558 12.894 -2.989 1.00 . A A . 44 ASN HB2 1 1
34 65955 1 1 43 ASN HB3 H 8.046 14.471 -2.392 1.00 . A A . 44 ASN HB3 1 1
34 65956 1 1 43 ASN HD21 H 10.762 12.708 -3.444 1.00 . A A . 44 ASN HD21 1 1
34 65957 1 1 43 ASN HD22 H 11.970 13.736 -2.840 1.00 . A A . 44 ASN HD22 1 1
34 65958 1 1 43 ASN N N 8.538 11.523 -0.930 1.00 . A A . 44 ASN N 1 1
34 65959 1 1 43 ASN ND2 N 11.031 13.455 -2.870 1.00 . A A . 44 ASN ND2 1 1
34 65960 1 1 43 ASN O O 6.430 14.262 -0.040 1.00 . A A . 44 ASN O 1 1
34 65961 1 1 43 ASN OD1 O 10.474 15.000 -1.432 1.00 . A A . 44 ASN OD1 1 1
34 65962 1 1 44 LYS C C 4.074 12.014 0.591 1.00 . A A . 45 LYS C 1 1
34 65963 1 1 44 LYS CA C 4.488 12.550 -0.785 1.00 . A A . 45 LYS CA 1 1
34 65964 1 1 44 LYS CB C 3.703 11.820 -1.875 1.00 . A A . 45 LYS CB 1 1
34 65965 1 1 44 LYS CD C 2.560 12.114 -4.079 1.00 . A A . 45 LYS CD 1 1
34 65966 1 1 44 LYS CE C 2.190 13.134 -5.157 1.00 . A A . 45 LYS CE 1 1
34 65967 1 1 44 LYS CG C 3.136 12.842 -2.864 1.00 . A A . 45 LYS CG 1 1
34 65968 1 1 44 LYS H H 6.271 11.543 -1.461 1.00 . A A . 45 LYS H 1 1
34 65969 1 1 44 LYS HA H 4.265 13.606 -0.835 1.00 . A A . 45 LYS HA 1 1
34 65970 1 1 44 LYS HB2 H 4.359 11.137 -2.396 1.00 . A A . 45 LYS HB2 1 1
34 65971 1 1 44 LYS HB3 H 2.891 11.268 -1.427 1.00 . A A . 45 LYS HB3 1 1
34 65972 1 1 44 LYS HD2 H 3.297 11.428 -4.470 1.00 . A A . 45 LYS HD2 1 1
34 65973 1 1 44 LYS HD3 H 1.678 11.566 -3.786 1.00 . A A . 45 LYS HD3 1 1
34 65974 1 1 44 LYS HE2 H 3.088 13.592 -5.544 1.00 . A A . 45 LYS HE2 1 1
34 65975 1 1 44 LYS HE3 H 1.664 12.637 -5.959 1.00 . A A . 45 LYS HE3 1 1
34 65976 1 1 44 LYS HG2 H 2.356 13.413 -2.381 1.00 . A A . 45 LYS HG2 1 1
34 65977 1 1 44 LYS HG3 H 3.924 13.507 -3.184 1.00 . A A . 45 LYS HG3 1 1
34 65978 1 1 44 LYS HZ1 H 0.860 13.814 -3.706 1.00 . A A . 45 LYS HZ1 1 1
34 65979 1 1 44 LYS HZ2 H 1.883 15.020 -4.326 1.00 . A A . 45 LYS HZ2 1 1
34 65980 1 1 44 LYS HZ3 H 0.582 14.454 -5.255 1.00 . A A . 45 LYS HZ3 1 1
34 65981 1 1 44 LYS N N 5.950 12.347 -1.003 1.00 . A A . 45 LYS N 1 1
34 65982 1 1 44 LYS NZ N 1.312 14.185 -4.566 1.00 . A A . 45 LYS NZ 1 1
34 65983 1 1 44 LYS O O 3.267 12.611 1.271 1.00 . A A . 45 LYS O 1 1
34 65984 1 1 45 LEU C C 4.272 11.456 3.387 1.00 . A A . 46 LEU C 1 1
34 65985 1 1 45 LEU CA C 4.254 10.334 2.346 1.00 . A A . 46 LEU CA 1 1
34 65986 1 1 45 LEU CB C 5.277 9.256 2.739 1.00 . A A . 46 LEU CB 1 1
34 65987 1 1 45 LEU CD1 C 3.576 7.826 3.908 1.00 . A A . 46 LEU CD1 1 1
34 65988 1 1 45 LEU CD2 C 3.950 7.524 1.463 1.00 . A A . 46 LEU CD2 1 1
34 65989 1 1 45 LEU CG C 4.623 7.864 2.797 1.00 . A A . 46 LEU CG 1 1
34 65990 1 1 45 LEU H H 5.270 10.439 0.445 1.00 . A A . 46 LEU H 1 1
34 65991 1 1 45 LEU HA H 3.265 9.902 2.303 1.00 . A A . 46 LEU HA 1 1
34 65992 1 1 45 LEU HB2 H 6.076 9.243 2.015 1.00 . A A . 46 LEU HB2 1 1
34 65993 1 1 45 LEU HB3 H 5.686 9.495 3.710 1.00 . A A . 46 LEU HB3 1 1
34 65994 1 1 45 LEU HD11 H 3.567 8.771 4.428 1.00 . A A . 46 LEU HD11 1 1
34 65995 1 1 45 LEU HD12 H 2.602 7.640 3.478 1.00 . A A . 46 LEU HD12 1 1
34 65996 1 1 45 LEU HD13 H 3.820 7.034 4.601 1.00 . A A . 46 LEU HD13 1 1
34 65997 1 1 45 LEU HD21 H 4.130 8.312 0.749 1.00 . A A . 46 LEU HD21 1 1
34 65998 1 1 45 LEU HD22 H 4.353 6.596 1.083 1.00 . A A . 46 LEU HD22 1 1
34 65999 1 1 45 LEU HD23 H 2.885 7.413 1.617 1.00 . A A . 46 LEU HD23 1 1
34 66000 1 1 45 LEU HG H 5.385 7.127 3.008 1.00 . A A . 46 LEU HG 1 1
34 66001 1 1 45 LEU N N 4.619 10.900 1.008 1.00 . A A . 46 LEU N 1 1
34 66002 1 1 45 LEU O O 3.724 11.328 4.464 1.00 . A A . 46 LEU O 1 1
34 66003 1 1 46 GLN C C 3.745 14.619 3.743 1.00 . A A . 47 GLN C 1 1
34 66004 1 1 46 GLN CA C 4.933 13.698 4.021 1.00 . A A . 47 GLN CA 1 1
34 66005 1 1 46 GLN CB C 6.240 14.473 3.835 1.00 . A A . 47 GLN CB 1 1
34 66006 1 1 46 GLN CD C 8.687 14.485 4.350 1.00 . A A . 47 GLN CD 1 1
34 66007 1 1 46 GLN CG C 7.392 13.678 4.453 1.00 . A A . 47 GLN CG 1 1
34 66008 1 1 46 GLN H H 5.314 12.643 2.187 1.00 . A A . 47 GLN H 1 1
34 66009 1 1 46 GLN HA H 4.872 13.325 5.033 1.00 . A A . 47 GLN HA 1 1
34 66010 1 1 46 GLN HB2 H 6.425 14.618 2.780 1.00 . A A . 47 GLN HB2 1 1
34 66011 1 1 46 GLN HB3 H 6.163 15.432 4.323 1.00 . A A . 47 GLN HB3 1 1
34 66012 1 1 46 GLN HE21 H 7.926 16.090 5.237 1.00 . A A . 47 GLN HE21 1 1
34 66013 1 1 46 GLN HE22 H 9.550 16.226 4.761 1.00 . A A . 47 GLN HE22 1 1
34 66014 1 1 46 GLN HG2 H 7.174 13.478 5.491 1.00 . A A . 47 GLN HG2 1 1
34 66015 1 1 46 GLN HG3 H 7.509 12.745 3.923 1.00 . A A . 47 GLN HG3 1 1
34 66016 1 1 46 GLN N N 4.888 12.560 3.066 1.00 . A A . 47 GLN N 1 1
34 66017 1 1 46 GLN NE2 N 8.724 15.702 4.821 1.00 . A A . 47 GLN NE2 1 1
34 66018 1 1 46 GLN O O 3.755 15.787 4.078 1.00 . A A . 47 GLN O 1 1
34 66019 1 1 46 GLN OE1 O 9.677 14.004 3.835 1.00 . A A . 47 GLN OE1 1 1
34 66020 1 1 47 ALA C C 0.849 15.325 4.123 1.00 . A A . 48 ALA C 1 1
34 66021 1 1 47 ALA CA C 1.531 14.925 2.819 1.00 . A A . 48 ALA CA 1 1
34 66022 1 1 47 ALA CB C 0.550 14.125 1.957 1.00 . A A . 48 ALA CB 1 1
34 66023 1 1 47 ALA H H 2.734 13.159 2.866 1.00 . A A . 48 ALA H 1 1
34 66024 1 1 47 ALA HA H 1.843 15.804 2.287 1.00 . A A . 48 ALA HA 1 1
34 66025 1 1 47 ALA HB1 H 0.265 13.223 2.478 1.00 . A A . 48 ALA HB1 1 1
34 66026 1 1 47 ALA HB2 H -0.329 14.723 1.764 1.00 . A A . 48 ALA HB2 1 1
34 66027 1 1 47 ALA HB3 H 1.023 13.867 1.020 1.00 . A A . 48 ALA HB3 1 1
34 66028 1 1 47 ALA N N 2.719 14.096 3.126 1.00 . A A . 48 ALA N 1 1
34 66029 1 1 47 ALA O O 0.802 16.486 4.479 1.00 . A A . 48 ALA O 1 1
34 66030 1 1 48 GLY C C -0.750 13.448 6.882 1.00 . A A . 49 GLY C 1 1
34 66031 1 1 48 GLY CA C -0.350 14.719 6.131 1.00 . A A . 49 GLY CA 1 1
34 66032 1 1 48 GLY H H 0.372 13.437 4.540 1.00 . A A . 49 GLY H 1 1
34 66033 1 1 48 GLY HA2 H 0.326 15.300 6.742 1.00 . A A . 49 GLY HA2 1 1
34 66034 1 1 48 GLY HA3 H -1.235 15.303 5.924 1.00 . A A . 49 GLY HA3 1 1
34 66035 1 1 48 GLY N N 0.323 14.373 4.844 1.00 . A A . 49 GLY N 1 1
34 66036 1 1 48 GLY O O -1.653 13.462 7.695 1.00 . A A . 49 GLY O 1 1
34 66037 1 1 49 GLY C C -1.439 10.320 6.430 1.00 . A A . 50 GLY C 1 1
34 66038 1 1 49 GLY CA C -0.462 11.084 7.313 1.00 . A A . 50 GLY CA 1 1
34 66039 1 1 49 GLY H H 0.619 12.350 5.945 1.00 . A A . 50 GLY H 1 1
34 66040 1 1 49 GLY HA2 H 0.428 10.490 7.475 1.00 . A A . 50 GLY HA2 1 1
34 66041 1 1 49 GLY HA3 H -0.929 11.306 8.259 1.00 . A A . 50 GLY HA3 1 1
34 66042 1 1 49 GLY N N -0.099 12.349 6.614 1.00 . A A . 50 GLY N 1 1
34 66043 1 1 49 GLY O O -2.642 10.424 6.577 1.00 . A A . 50 GLY O 1 1
34 66044 1 1 50 TYR C C -2.634 7.791 5.334 1.00 . A A . 51 TYR C 1 1
34 66045 1 1 50 TYR CA C -1.820 8.833 4.571 1.00 . A A . 51 TYR CA 1 1
34 66046 1 1 50 TYR CB C -0.966 8.147 3.506 1.00 . A A . 51 TYR CB 1 1
34 66047 1 1 50 TYR CD1 C -1.806 9.096 1.343 1.00 . A A . 51 TYR CD1 1 1
34 66048 1 1 50 TYR CD2 C 0.257 9.959 2.273 1.00 . A A . 51 TYR CD2 1 1
34 66049 1 1 50 TYR CE1 C -1.696 9.983 0.270 1.00 . A A . 51 TYR CE1 1 1
34 66050 1 1 50 TYR CE2 C 0.368 10.851 1.201 1.00 . A A . 51 TYR CE2 1 1
34 66051 1 1 50 TYR CG C -0.830 9.084 2.341 1.00 . A A . 51 TYR CG 1 1
34 66052 1 1 50 TYR CZ C -0.610 10.863 0.198 1.00 . A A . 51 TYR CZ 1 1
34 66053 1 1 50 TYR H H 0.042 9.531 5.383 1.00 . A A . 51 TYR H 1 1
34 66054 1 1 50 TYR HA H -2.482 9.532 4.098 1.00 . A A . 51 TYR HA 1 1
34 66055 1 1 50 TYR HB2 H 0.010 7.924 3.911 1.00 . A A . 51 TYR HB2 1 1
34 66056 1 1 50 TYR HB3 H -1.442 7.235 3.184 1.00 . A A . 51 TYR HB3 1 1
34 66057 1 1 50 TYR HD1 H -2.641 8.414 1.397 1.00 . A A . 51 TYR HD1 1 1
34 66058 1 1 50 TYR HD2 H 1.010 9.945 3.048 1.00 . A A . 51 TYR HD2 1 1
34 66059 1 1 50 TYR HE1 H -2.453 9.994 -0.496 1.00 . A A . 51 TYR HE1 1 1
34 66060 1 1 50 TYR HE2 H 1.204 11.529 1.149 1.00 . A A . 51 TYR HE2 1 1
34 66061 1 1 50 TYR HH H -0.368 12.623 -0.502 1.00 . A A . 51 TYR HH 1 1
34 66062 1 1 50 TYR N N -0.931 9.578 5.494 1.00 . A A . 51 TYR N 1 1
34 66063 1 1 50 TYR O O -3.800 7.580 5.087 1.00 . A A . 51 TYR O 1 1
34 66064 1 1 50 TYR OH O -0.502 11.742 -0.860 1.00 . A A . 51 TYR OH 1 1
34 66065 1 1 51 GLY C C -2.629 4.775 6.262 1.00 . A A . 52 GLY C 1 1
34 66066 1 1 51 GLY CA C -2.713 6.088 7.030 1.00 . A A . 52 GLY CA 1 1
34 66067 1 1 51 GLY H H -1.087 7.312 6.408 1.00 . A A . 52 GLY H 1 1
34 66068 1 1 51 GLY HA2 H -2.239 5.979 7.995 1.00 . A A . 52 GLY HA2 1 1
34 66069 1 1 51 GLY HA3 H -3.746 6.361 7.161 1.00 . A A . 52 GLY HA3 1 1
34 66070 1 1 51 GLY N N -2.015 7.131 6.247 1.00 . A A . 52 GLY N 1 1
34 66071 1 1 51 GLY O O -2.699 3.710 6.831 1.00 . A A . 52 GLY O 1 1
34 66072 1 1 52 PHE C C -1.615 3.860 2.864 1.00 . A A . 53 PHE C 1 1
34 66073 1 1 52 PHE CA C -2.397 3.600 4.158 1.00 . A A . 53 PHE CA 1 1
34 66074 1 1 52 PHE CB C -3.816 3.156 3.812 1.00 . A A . 53 PHE CB 1 1
34 66075 1 1 52 PHE CD1 C -4.228 1.326 5.495 1.00 . A A . 53 PHE CD1 1 1
34 66076 1 1 52 PHE CD2 C -4.022 0.731 3.163 1.00 . A A . 53 PHE CD2 1 1
34 66077 1 1 52 PHE CE1 C -4.438 -0.012 5.821 1.00 . A A . 53 PHE CE1 1 1
34 66078 1 1 52 PHE CE2 C -4.237 -0.610 3.483 1.00 . A A . 53 PHE CE2 1 1
34 66079 1 1 52 PHE CG C -4.016 1.701 4.167 1.00 . A A . 53 PHE CG 1 1
34 66080 1 1 52 PHE CZ C -4.444 -0.984 4.815 1.00 . A A . 53 PHE CZ 1 1
34 66081 1 1 52 PHE H H -2.428 5.726 4.526 1.00 . A A . 53 PHE H 1 1
34 66082 1 1 52 PHE HA H -1.910 2.829 4.731 1.00 . A A . 53 PHE HA 1 1
34 66083 1 1 52 PHE HB2 H -4.518 3.755 4.370 1.00 . A A . 53 PHE HB2 1 1
34 66084 1 1 52 PHE HB3 H -3.990 3.296 2.757 1.00 . A A . 53 PHE HB3 1 1
34 66085 1 1 52 PHE HD1 H -4.225 2.068 6.271 1.00 . A A . 53 PHE HD1 1 1
34 66086 1 1 52 PHE HD2 H -3.853 1.013 2.143 1.00 . A A . 53 PHE HD2 1 1
34 66087 1 1 52 PHE HE1 H -4.600 -0.290 6.848 1.00 . A A . 53 PHE HE1 1 1
34 66088 1 1 52 PHE HE2 H -4.249 -1.350 2.701 1.00 . A A . 53 PHE HE2 1 1
34 66089 1 1 52 PHE HZ H -4.611 -2.022 5.066 1.00 . A A . 53 PHE HZ 1 1
34 66090 1 1 52 PHE N N -2.480 4.849 4.966 1.00 . A A . 53 PHE N 1 1
34 66091 1 1 52 PHE O O -1.713 4.916 2.268 1.00 . A A . 53 PHE O 1 1
34 66092 1 1 53 VAL C C -0.076 1.812 0.336 1.00 . A A . 54 VAL C 1 1
34 66093 1 1 53 VAL CA C -0.064 3.101 1.158 1.00 . A A . 54 VAL CA 1 1
34 66094 1 1 53 VAL CB C 1.381 3.471 1.489 1.00 . A A . 54 VAL CB 1 1
34 66095 1 1 53 VAL CG1 C 2.119 3.908 0.217 1.00 . A A . 54 VAL CG1 1 1
34 66096 1 1 53 VAL CG2 C 1.398 4.615 2.506 1.00 . A A . 54 VAL CG2 1 1
34 66097 1 1 53 VAL H H -0.771 2.058 2.917 1.00 . A A . 54 VAL H 1 1
34 66098 1 1 53 VAL HA H -0.514 3.894 0.579 1.00 . A A . 54 VAL HA 1 1
34 66099 1 1 53 VAL HB H 1.874 2.612 1.902 1.00 . A A . 54 VAL HB 1 1
34 66100 1 1 53 VAL HG11 H 1.459 3.830 -0.633 1.00 . A A . 54 VAL HG11 1 1
34 66101 1 1 53 VAL HG12 H 2.448 4.930 0.327 1.00 . A A . 54 VAL HG12 1 1
34 66102 1 1 53 VAL HG13 H 2.976 3.269 0.064 1.00 . A A . 54 VAL HG13 1 1
34 66103 1 1 53 VAL HG21 H 0.789 5.429 2.141 1.00 . A A . 54 VAL HG21 1 1
34 66104 1 1 53 VAL HG22 H 1.005 4.264 3.449 1.00 . A A . 54 VAL HG22 1 1
34 66105 1 1 53 VAL HG23 H 2.413 4.959 2.645 1.00 . A A . 54 VAL HG23 1 1
34 66106 1 1 53 VAL N N -0.841 2.904 2.421 1.00 . A A . 54 VAL N 1 1
34 66107 1 1 53 VAL O O 0.306 0.757 0.805 1.00 . A A . 54 VAL O 1 1
34 66108 1 1 54 ILE C C 0.539 0.879 -2.856 1.00 . A A . 55 ILE C 1 1
34 66109 1 1 54 ILE CA C -0.544 0.709 -1.785 1.00 . A A . 55 ILE CA 1 1
34 66110 1 1 54 ILE CB C -1.917 0.644 -2.459 1.00 . A A . 55 ILE CB 1 1
34 66111 1 1 54 ILE CD1 C -4.381 0.786 -2.075 1.00 . A A . 55 ILE CD1 1 1
34 66112 1 1 54 ILE CG1 C -3.015 0.674 -1.394 1.00 . A A . 55 ILE CG1 1 1
34 66113 1 1 54 ILE CG2 C -2.029 -0.647 -3.264 1.00 . A A . 55 ILE CG2 1 1
34 66114 1 1 54 ILE H H -0.796 2.772 -1.238 1.00 . A A . 55 ILE H 1 1
34 66115 1 1 54 ILE HA H -0.371 -0.198 -1.213 1.00 . A A . 55 ILE HA 1 1
34 66116 1 1 54 ILE HB H -2.031 1.490 -3.122 1.00 . A A . 55 ILE HB 1 1
34 66117 1 1 54 ILE HD11 H -4.253 0.736 -3.147 1.00 . A A . 55 ILE HD11 1 1
34 66118 1 1 54 ILE HD12 H -5.012 -0.028 -1.751 1.00 . A A . 55 ILE HD12 1 1
34 66119 1 1 54 ILE HD13 H -4.841 1.726 -1.811 1.00 . A A . 55 ILE HD13 1 1
34 66120 1 1 54 ILE HG12 H -2.976 -0.234 -0.809 1.00 . A A . 55 ILE HG12 1 1
34 66121 1 1 54 ILE HG13 H -2.869 1.526 -0.748 1.00 . A A . 55 ILE HG13 1 1
34 66122 1 1 54 ILE HG21 H -1.888 -1.490 -2.605 1.00 . A A . 55 ILE HG21 1 1
34 66123 1 1 54 ILE HG22 H -3.006 -0.704 -3.720 1.00 . A A . 55 ILE HG22 1 1
34 66124 1 1 54 ILE HG23 H -1.271 -0.656 -4.034 1.00 . A A . 55 ILE HG23 1 1
34 66125 1 1 54 ILE N N -0.504 1.903 -0.893 1.00 . A A . 55 ILE N 1 1
34 66126 1 1 54 ILE O O 0.398 1.683 -3.752 1.00 . A A . 55 ILE O 1 1
34 66127 1 1 55 SER C C 3.086 -1.037 -4.388 1.00 . A A . 56 SER C 1 1
34 66128 1 1 55 SER CA C 2.723 0.312 -3.773 1.00 . A A . 56 SER CA 1 1
34 66129 1 1 55 SER CB C 3.955 0.896 -3.084 1.00 . A A . 56 SER CB 1 1
34 66130 1 1 55 SER H H 1.732 -0.477 -2.021 1.00 . A A . 56 SER H 1 1
34 66131 1 1 55 SER HA H 2.407 0.983 -4.557 1.00 . A A . 56 SER HA 1 1
34 66132 1 1 55 SER HB2 H 4.596 1.355 -3.816 1.00 . A A . 56 SER HB2 1 1
34 66133 1 1 55 SER HB3 H 3.644 1.640 -2.363 1.00 . A A . 56 SER HB3 1 1
34 66134 1 1 55 SER HG H 5.167 0.243 -1.711 1.00 . A A . 56 SER HG 1 1
34 66135 1 1 55 SER N N 1.627 0.156 -2.762 1.00 . A A . 56 SER N 1 1
34 66136 1 1 55 SER O O 3.072 -2.058 -3.731 1.00 . A A . 56 SER O 1 1
34 66137 1 1 55 SER OG O 4.666 -0.147 -2.431 1.00 . A A . 56 SER OG 1 1
34 66138 1 1 56 ASP C C 5.090 -2.851 -5.673 1.00 . A A . 57 ASP C 1 1
34 66139 1 1 56 ASP CA C 3.808 -2.322 -6.312 1.00 . A A . 57 ASP CA 1 1
34 66140 1 1 56 ASP CB C 4.034 -2.081 -7.806 1.00 . A A . 57 ASP CB 1 1
34 66141 1 1 56 ASP CG C 2.684 -1.890 -8.500 1.00 . A A . 57 ASP CG 1 1
34 66142 1 1 56 ASP H H 3.442 -0.207 -6.158 1.00 . A A . 57 ASP H 1 1
34 66143 1 1 56 ASP HA H 3.020 -3.044 -6.180 1.00 . A A . 57 ASP HA 1 1
34 66144 1 1 56 ASP HB2 H 4.639 -1.196 -7.942 1.00 . A A . 57 ASP HB2 1 1
34 66145 1 1 56 ASP HB3 H 4.538 -2.933 -8.237 1.00 . A A . 57 ASP HB3 1 1
34 66146 1 1 56 ASP N N 3.427 -1.045 -5.650 1.00 . A A . 57 ASP N 1 1
34 66147 1 1 56 ASP O O 5.125 -3.150 -4.496 1.00 . A A . 57 ASP O 1 1
34 66148 1 1 56 ASP OD1 O 1.672 -2.032 -7.833 1.00 . A A . 57 ASP OD1 1 1
34 66149 1 1 56 ASP OD2 O 2.685 -1.605 -9.686 1.00 . A A . 57 ASP OD2 1 1
34 66150 1 1 57 TRP C C 8.534 -3.387 -6.898 1.00 . A A . 58 TRP C 1 1
34 66151 1 1 57 TRP CA C 7.416 -3.486 -5.856 1.00 . A A . 58 TRP CA 1 1
34 66152 1 1 57 TRP CB C 7.222 -4.950 -5.455 1.00 . A A . 58 TRP CB 1 1
34 66153 1 1 57 TRP CD1 C 9.339 -6.272 -5.814 1.00 . A A . 58 TRP CD1 1 1
34 66154 1 1 57 TRP CD2 C 9.186 -5.430 -3.733 1.00 . A A . 58 TRP CD2 1 1
34 66155 1 1 57 TRP CE2 C 10.403 -6.148 -3.792 1.00 . A A . 58 TRP CE2 1 1
34 66156 1 1 57 TRP CE3 C 8.847 -4.797 -2.523 1.00 . A A . 58 TRP CE3 1 1
34 66157 1 1 57 TRP CG C 8.528 -5.529 -5.028 1.00 . A A . 58 TRP CG 1 1
34 66158 1 1 57 TRP CH2 C 10.904 -5.598 -1.498 1.00 . A A . 58 TRP CH2 1 1
34 66159 1 1 57 TRP CZ2 C 11.253 -6.235 -2.693 1.00 . A A . 58 TRP CZ2 1 1
34 66160 1 1 57 TRP CZ3 C 9.704 -4.879 -1.414 1.00 . A A . 58 TRP CZ3 1 1
34 66161 1 1 57 TRP H H 6.099 -2.724 -7.380 1.00 . A A . 58 TRP H 1 1
34 66162 1 1 57 TRP HA H 7.680 -2.904 -4.984 1.00 . A A . 58 TRP HA 1 1
34 66163 1 1 57 TRP HB2 H 6.521 -5.011 -4.638 1.00 . A A . 58 TRP HB2 1 1
34 66164 1 1 57 TRP HB3 H 6.841 -5.506 -6.298 1.00 . A A . 58 TRP HB3 1 1
34 66165 1 1 57 TRP HD1 H 9.147 -6.537 -6.844 1.00 . A A . 58 TRP HD1 1 1
34 66166 1 1 57 TRP HE1 H 11.192 -7.189 -5.416 1.00 . A A . 58 TRP HE1 1 1
34 66167 1 1 57 TRP HE3 H 7.925 -4.241 -2.448 1.00 . A A . 58 TRP HE3 1 1
34 66168 1 1 57 TRP HH2 H 11.560 -5.656 -0.642 1.00 . A A . 58 TRP HH2 1 1
34 66169 1 1 57 TRP HZ2 H 12.171 -6.796 -2.763 1.00 . A A . 58 TRP HZ2 1 1
34 66170 1 1 57 TRP HZ3 H 9.437 -4.388 -0.490 1.00 . A A . 58 TRP HZ3 1 1
34 66171 1 1 57 TRP N N 6.144 -2.970 -6.433 1.00 . A A . 58 TRP N 1 1
34 66172 1 1 57 TRP NE1 N 10.451 -6.643 -5.081 1.00 . A A . 58 TRP NE1 1 1
34 66173 1 1 57 TRP O O 8.360 -3.742 -8.046 1.00 . A A . 58 TRP O 1 1
34 66174 1 1 58 ASN C C 10.453 -1.827 -8.589 1.00 . A A . 59 ASN C 1 1
34 66175 1 1 58 ASN CA C 10.820 -2.794 -7.462 1.00 . A A . 59 ASN CA 1 1
34 66176 1 1 58 ASN CB C 11.132 -4.170 -8.057 1.00 . A A . 59 ASN CB 1 1
34 66177 1 1 58 ASN CG C 12.583 -4.201 -8.543 1.00 . A A . 59 ASN CG 1 1
34 66178 1 1 58 ASN H H 9.803 -2.636 -5.569 1.00 . A A . 59 ASN H 1 1
34 66179 1 1 58 ASN HA H 11.691 -2.424 -6.943 1.00 . A A . 59 ASN HA 1 1
34 66180 1 1 58 ASN HB2 H 10.989 -4.929 -7.302 1.00 . A A . 59 ASN HB2 1 1
34 66181 1 1 58 ASN HB3 H 10.472 -4.361 -8.890 1.00 . A A . 59 ASN HB3 1 1
34 66182 1 1 58 ASN HD21 H 13.294 -4.890 -6.820 1.00 . A A . 59 ASN HD21 1 1
34 66183 1 1 58 ASN HD22 H 14.453 -4.634 -8.033 1.00 . A A . 59 ASN HD22 1 1
34 66184 1 1 58 ASN N N 9.685 -2.911 -6.502 1.00 . A A . 59 ASN N 1 1
34 66185 1 1 58 ASN ND2 N 13.521 -4.608 -7.731 1.00 . A A . 59 ASN ND2 1 1
34 66186 1 1 58 ASN O O 9.415 -1.941 -9.209 1.00 . A A . 59 ASN O 1 1
34 66187 1 1 58 ASN OD1 O 12.865 -3.853 -9.672 1.00 . A A . 59 ASN OD1 1 1
34 66188 1 1 59 MET C C 12.178 1.130 -10.033 1.00 . A A . 60 MET C 1 1
34 66189 1 1 59 MET CA C 11.040 0.095 -9.955 1.00 . A A . 60 MET CA 1 1
34 66190 1 1 59 MET CB C 9.694 0.799 -9.737 1.00 . A A . 60 MET CB 1 1
34 66191 1 1 59 MET CE C 8.506 2.705 -12.412 1.00 . A A . 60 MET CE 1 1
34 66192 1 1 59 MET CG C 8.753 0.465 -10.896 1.00 . A A . 60 MET CG 1 1
34 66193 1 1 59 MET H H 12.145 -0.822 -8.355 1.00 . A A . 60 MET H 1 1
34 66194 1 1 59 MET HA H 11.003 -0.442 -10.893 1.00 . A A . 60 MET HA 1 1
34 66195 1 1 59 MET HB2 H 9.254 0.466 -8.809 1.00 . A A . 60 MET HB2 1 1
34 66196 1 1 59 MET HB3 H 9.847 1.867 -9.703 1.00 . A A . 60 MET HB3 1 1
34 66197 1 1 59 MET HE1 H 8.408 3.050 -11.392 1.00 . A A . 60 MET HE1 1 1
34 66198 1 1 59 MET HE2 H 9.036 3.442 -12.998 1.00 . A A . 60 MET HE2 1 1
34 66199 1 1 59 MET HE3 H 7.526 2.551 -12.833 1.00 . A A . 60 MET HE3 1 1
34 66200 1 1 59 MET HG2 H 8.660 -0.606 -10.989 1.00 . A A . 60 MET HG2 1 1
34 66201 1 1 59 MET HG3 H 7.782 0.896 -10.707 1.00 . A A . 60 MET HG3 1 1
34 66202 1 1 59 MET N N 11.311 -0.882 -8.864 1.00 . A A . 60 MET N 1 1
34 66203 1 1 59 MET O O 12.713 1.348 -11.102 1.00 . A A . 60 MET O 1 1
34 66204 1 1 59 MET SD S 9.425 1.147 -12.432 1.00 . A A . 60 MET SD 1 1
34 66205 1 1 60 PRO C C 14.954 2.053 -9.254 1.00 . A A . 61 PRO C 1 1
34 66206 1 1 60 PRO CA C 13.627 2.740 -8.922 1.00 . A A . 61 PRO CA 1 1
34 66207 1 1 60 PRO CB C 13.664 3.299 -7.493 1.00 . A A . 61 PRO CB 1 1
34 66208 1 1 60 PRO CD C 11.921 1.522 -7.588 1.00 . A A . 61 PRO CD 1 1
34 66209 1 1 60 PRO CG C 12.564 2.579 -6.677 1.00 . A A . 61 PRO CG 1 1
34 66210 1 1 60 PRO HA H 13.420 3.531 -9.624 1.00 . A A . 61 PRO HA 1 1
34 66211 1 1 60 PRO HB2 H 14.633 3.111 -7.052 1.00 . A A . 61 PRO HB2 1 1
34 66212 1 1 60 PRO HB3 H 13.467 4.359 -7.508 1.00 . A A . 61 PRO HB3 1 1
34 66213 1 1 60 PRO HD2 H 12.151 0.536 -7.215 1.00 . A A . 61 PRO HD2 1 1
34 66214 1 1 60 PRO HD3 H 10.858 1.674 -7.631 1.00 . A A . 61 PRO HD3 1 1
34 66215 1 1 60 PRO HG2 H 13.003 2.101 -5.812 1.00 . A A . 61 PRO HG2 1 1
34 66216 1 1 60 PRO HG3 H 11.815 3.290 -6.363 1.00 . A A . 61 PRO HG3 1 1
34 66217 1 1 60 PRO N N 12.539 1.744 -8.917 1.00 . A A . 61 PRO N 1 1
34 66218 1 1 60 PRO O O 15.526 2.251 -10.308 1.00 . A A . 61 PRO O 1 1
34 66219 1 1 61 ASN C C 16.926 -0.540 -7.529 1.00 . A A . 62 ASN C 1 1
34 66220 1 1 61 ASN CA C 16.728 0.530 -8.606 1.00 . A A . 62 ASN CA 1 1
34 66221 1 1 61 ASN CB C 17.887 1.528 -8.555 1.00 . A A . 62 ASN CB 1 1
34 66222 1 1 61 ASN CG C 18.253 1.813 -7.096 1.00 . A A . 62 ASN CG 1 1
34 66223 1 1 61 ASN H H 14.962 1.096 -7.516 1.00 . A A . 62 ASN H 1 1
34 66224 1 1 61 ASN HA H 16.698 0.061 -9.579 1.00 . A A . 62 ASN HA 1 1
34 66225 1 1 61 ASN HB2 H 18.742 1.113 -9.067 1.00 . A A . 62 ASN HB2 1 1
34 66226 1 1 61 ASN HB3 H 17.591 2.449 -9.035 1.00 . A A . 62 ASN HB3 1 1
34 66227 1 1 61 ASN HD21 H 16.461 2.533 -6.637 1.00 . A A . 62 ASN HD21 1 1
34 66228 1 1 61 ASN HD22 H 17.584 2.516 -5.364 1.00 . A A . 62 ASN HD22 1 1
34 66229 1 1 61 ASN N N 15.443 1.241 -8.356 1.00 . A A . 62 ASN N 1 1
34 66230 1 1 61 ASN ND2 N 17.359 2.330 -6.300 1.00 . A A . 62 ASN ND2 1 1
34 66231 1 1 61 ASN O O 17.469 -1.596 -7.786 1.00 . A A . 62 ASN O 1 1
34 66232 1 1 61 ASN OD1 O 19.367 1.562 -6.678 1.00 . A A . 62 ASN OD1 1 1
34 66233 1 1 62 MET C C 15.300 -1.977 -4.996 1.00 . A A . 63 MET C 1 1
34 66234 1 1 62 MET CA C 16.635 -1.265 -5.226 1.00 . A A . 63 MET CA 1 1
34 66235 1 1 62 MET CB C 17.052 -0.542 -3.944 1.00 . A A . 63 MET CB 1 1
34 66236 1 1 62 MET CE C 20.418 1.428 -3.506 1.00 . A A . 63 MET CE 1 1
34 66237 1 1 62 MET CG C 18.578 -0.541 -3.832 1.00 . A A . 63 MET CG 1 1
34 66238 1 1 62 MET H H 16.046 0.588 -6.152 1.00 . A A . 63 MET H 1 1
34 66239 1 1 62 MET HA H 17.390 -1.991 -5.491 1.00 . A A . 63 MET HA 1 1
34 66240 1 1 62 MET HB2 H 16.691 0.476 -3.972 1.00 . A A . 63 MET HB2 1 1
34 66241 1 1 62 MET HB3 H 16.631 -1.051 -3.090 1.00 . A A . 63 MET HB3 1 1
34 66242 1 1 62 MET HE1 H 21.144 0.680 -3.794 1.00 . A A . 63 MET HE1 1 1
34 66243 1 1 62 MET HE2 H 20.005 1.897 -4.388 1.00 . A A . 63 MET HE2 1 1
34 66244 1 1 62 MET HE3 H 20.901 2.177 -2.897 1.00 . A A . 63 MET HE3 1 1
34 66245 1 1 62 MET HG2 H 18.919 -1.529 -3.560 1.00 . A A . 63 MET HG2 1 1
34 66246 1 1 62 MET HG3 H 19.009 -0.259 -4.781 1.00 . A A . 63 MET HG3 1 1
34 66247 1 1 62 MET N N 16.483 -0.271 -6.328 1.00 . A A . 63 MET N 1 1
34 66248 1 1 62 MET O O 15.021 -3.000 -5.591 1.00 . A A . 63 MET O 1 1
34 66249 1 1 62 MET SD S 19.089 0.644 -2.562 1.00 . A A . 63 MET SD 1 1
34 66250 1 1 63 ASP C C 12.308 -1.177 -2.987 1.00 . A A . 64 ASP C 1 1
34 66251 1 1 63 ASP CA C 13.155 -2.092 -3.873 1.00 . A A . 64 ASP CA 1 1
34 66252 1 1 63 ASP CB C 13.379 -3.428 -3.160 1.00 . A A . 64 ASP CB 1 1
34 66253 1 1 63 ASP CG C 14.698 -3.381 -2.389 1.00 . A A . 64 ASP CG 1 1
34 66254 1 1 63 ASP H H 14.715 -0.619 -3.669 1.00 . A A . 64 ASP H 1 1
34 66255 1 1 63 ASP HA H 12.643 -2.264 -4.807 1.00 . A A . 64 ASP HA 1 1
34 66256 1 1 63 ASP HB2 H 12.565 -3.609 -2.473 1.00 . A A . 64 ASP HB2 1 1
34 66257 1 1 63 ASP HB3 H 13.419 -4.223 -3.890 1.00 . A A . 64 ASP HB3 1 1
34 66258 1 1 63 ASP N N 14.472 -1.445 -4.139 1.00 . A A . 64 ASP N 1 1
34 66259 1 1 63 ASP O O 12.759 -0.140 -2.541 1.00 . A A . 64 ASP O 1 1
34 66260 1 1 63 ASP OD1 O 15.013 -2.328 -1.857 1.00 . A A . 64 ASP OD1 1 1
34 66261 1 1 63 ASP OD2 O 15.372 -4.396 -2.342 1.00 . A A . 64 ASP OD2 1 1
34 66262 1 1 64 GLY C C 10.653 -0.834 -0.407 1.00 . A A . 65 GLY C 1 1
34 66263 1 1 64 GLY CA C 10.218 -0.695 -1.868 1.00 . A A . 65 GLY CA 1 1
34 66264 1 1 64 GLY H H 10.738 -2.389 -3.095 1.00 . A A . 65 GLY H 1 1
34 66265 1 1 64 GLY HA2 H 10.312 0.335 -2.178 1.00 . A A . 65 GLY HA2 1 1
34 66266 1 1 64 GLY HA3 H 9.188 -1.005 -1.965 1.00 . A A . 65 GLY HA3 1 1
34 66267 1 1 64 GLY N N 11.085 -1.549 -2.727 1.00 . A A . 65 GLY N 1 1
34 66268 1 1 64 GLY O O 9.874 -0.642 0.505 1.00 . A A . 65 GLY O 1 1
34 66269 1 1 65 LEU C C 12.719 0.076 1.773 1.00 . A A . 66 LEU C 1 1
34 66270 1 1 65 LEU CA C 12.378 -1.305 1.228 1.00 . A A . 66 LEU CA 1 1
34 66271 1 1 65 LEU CB C 13.630 -2.189 1.267 1.00 . A A . 66 LEU CB 1 1
34 66272 1 1 65 LEU CD1 C 14.539 -4.486 0.904 1.00 . A A . 66 LEU CD1 1 1
34 66273 1 1 65 LEU CD2 C 12.286 -4.202 1.929 1.00 . A A . 66 LEU CD2 1 1
34 66274 1 1 65 LEU CG C 13.271 -3.634 0.904 1.00 . A A . 66 LEU CG 1 1
34 66275 1 1 65 LEU H H 12.513 -1.312 -0.923 1.00 . A A . 66 LEU H 1 1
34 66276 1 1 65 LEU HA H 11.600 -1.744 1.832 1.00 . A A . 66 LEU HA 1 1
34 66277 1 1 65 LEU HB2 H 14.354 -1.811 0.559 1.00 . A A . 66 LEU HB2 1 1
34 66278 1 1 65 LEU HB3 H 14.056 -2.163 2.259 1.00 . A A . 66 LEU HB3 1 1
34 66279 1 1 65 LEU HD11 H 15.393 -3.862 1.118 1.00 . A A . 66 LEU HD11 1 1
34 66280 1 1 65 LEU HD12 H 14.455 -5.253 1.661 1.00 . A A . 66 LEU HD12 1 1
34 66281 1 1 65 LEU HD13 H 14.662 -4.948 -0.063 1.00 . A A . 66 LEU HD13 1 1
34 66282 1 1 65 LEU HD21 H 12.410 -3.695 2.875 1.00 . A A . 66 LEU HD21 1 1
34 66283 1 1 65 LEU HD22 H 11.278 -4.056 1.574 1.00 . A A . 66 LEU HD22 1 1
34 66284 1 1 65 LEU HD23 H 12.471 -5.258 2.060 1.00 . A A . 66 LEU HD23 1 1
34 66285 1 1 65 LEU HG H 12.824 -3.656 -0.080 1.00 . A A . 66 LEU HG 1 1
34 66286 1 1 65 LEU N N 11.897 -1.164 -0.176 1.00 . A A . 66 LEU N 1 1
34 66287 1 1 65 LEU O O 12.184 0.505 2.776 1.00 . A A . 66 LEU O 1 1
34 66288 1 1 66 GLU C C 12.646 2.902 1.864 1.00 . A A . 67 GLU C 1 1
34 66289 1 1 66 GLU CA C 13.946 2.151 1.589 1.00 . A A . 67 GLU CA 1 1
34 66290 1 1 66 GLU CB C 14.749 2.878 0.508 1.00 . A A . 67 GLU CB 1 1
34 66291 1 1 66 GLU CD C 16.799 4.232 0.052 1.00 . A A . 67 GLU CD 1 1
34 66292 1 1 66 GLU CG C 15.987 3.521 1.137 1.00 . A A . 67 GLU CG 1 1
34 66293 1 1 66 GLU H H 14.004 0.429 0.298 1.00 . A A . 67 GLU H 1 1
34 66294 1 1 66 GLU HA H 14.528 2.082 2.496 1.00 . A A . 67 GLU HA 1 1
34 66295 1 1 66 GLU HB2 H 15.055 2.169 -0.249 1.00 . A A . 67 GLU HB2 1 1
34 66296 1 1 66 GLU HB3 H 14.136 3.643 0.058 1.00 . A A . 67 GLU HB3 1 1
34 66297 1 1 66 GLU HG2 H 15.679 4.237 1.885 1.00 . A A . 67 GLU HG2 1 1
34 66298 1 1 66 GLU HG3 H 16.595 2.757 1.596 1.00 . A A . 67 GLU HG3 1 1
34 66299 1 1 66 GLU N N 13.593 0.787 1.113 1.00 . A A . 67 GLU N 1 1
34 66300 1 1 66 GLU O O 12.607 3.872 2.595 1.00 . A A . 67 GLU O 1 1
34 66301 1 1 66 GLU OE1 O 16.446 4.097 -1.107 1.00 . A A . 67 GLU OE1 1 1
34 66302 1 1 66 GLU OE2 O 17.759 4.899 0.401 1.00 . A A . 67 GLU OE2 1 1
34 66303 1 1 67 LEU C C 9.754 2.650 2.896 1.00 . A A . 68 LEU C 1 1
34 66304 1 1 67 LEU CA C 10.253 3.067 1.514 1.00 . A A . 68 LEU CA 1 1
34 66305 1 1 67 LEU CB C 9.278 2.556 0.446 1.00 . A A . 68 LEU CB 1 1
34 66306 1 1 67 LEU CD1 C 8.475 2.941 -1.901 1.00 . A A . 68 LEU CD1 1 1
34 66307 1 1 67 LEU CD2 C 8.167 4.705 -0.164 1.00 . A A . 68 LEU CD2 1 1
34 66308 1 1 67 LEU CG C 9.099 3.598 -0.658 1.00 . A A . 68 LEU CG 1 1
34 66309 1 1 67 LEU H H 11.632 1.631 0.729 1.00 . A A . 68 LEU H 1 1
34 66310 1 1 67 LEU HA H 10.345 4.141 1.456 1.00 . A A . 68 LEU HA 1 1
34 66311 1 1 67 LEU HB2 H 9.673 1.646 0.021 1.00 . A A . 68 LEU HB2 1 1
34 66312 1 1 67 LEU HB3 H 8.324 2.354 0.898 1.00 . A A . 68 LEU HB3 1 1
34 66313 1 1 67 LEU HD11 H 8.177 1.928 -1.674 1.00 . A A . 68 LEU HD11 1 1
34 66314 1 1 67 LEU HD12 H 7.605 3.504 -2.206 1.00 . A A . 68 LEU HD12 1 1
34 66315 1 1 67 LEU HD13 H 9.195 2.931 -2.705 1.00 . A A . 68 LEU HD13 1 1
34 66316 1 1 67 LEU HD21 H 8.171 4.728 0.914 1.00 . A A . 68 LEU HD21 1 1
34 66317 1 1 67 LEU HD22 H 8.506 5.657 -0.547 1.00 . A A . 68 LEU HD22 1 1
34 66318 1 1 67 LEU HD23 H 7.166 4.510 -0.514 1.00 . A A . 68 LEU HD23 1 1
34 66319 1 1 67 LEU HG H 10.059 4.018 -0.913 1.00 . A A . 68 LEU HG 1 1
34 66320 1 1 67 LEU N N 11.572 2.429 1.294 1.00 . A A . 68 LEU N 1 1
34 66321 1 1 67 LEU O O 9.717 3.431 3.826 1.00 . A A . 68 LEU O 1 1
34 66322 1 1 68 LEU C C 9.844 1.370 5.448 1.00 . A A . 69 LEU C 1 1
34 66323 1 1 68 LEU CA C 8.900 0.890 4.345 1.00 . A A . 69 LEU CA 1 1
34 66324 1 1 68 LEU CB C 8.932 -0.638 4.298 1.00 . A A . 69 LEU CB 1 1
34 66325 1 1 68 LEU CD1 C 7.586 -2.746 4.307 1.00 . A A . 69 LEU CD1 1 1
34 66326 1 1 68 LEU CD2 C 7.268 -1.111 6.147 1.00 . A A . 69 LEU CD2 1 1
34 66327 1 1 68 LEU CG C 7.570 -1.249 4.647 1.00 . A A . 69 LEU CG 1 1
34 66328 1 1 68 LEU H H 9.446 0.801 2.260 1.00 . A A . 69 LEU H 1 1
34 66329 1 1 68 LEU HA H 7.896 1.236 4.536 1.00 . A A . 69 LEU HA 1 1
34 66330 1 1 68 LEU HB2 H 9.205 -0.938 3.300 1.00 . A A . 69 LEU HB2 1 1
34 66331 1 1 68 LEU HB3 H 9.670 -0.992 4.993 1.00 . A A . 69 LEU HB3 1 1
34 66332 1 1 68 LEU HD11 H 8.583 -3.049 4.039 1.00 . A A . 69 LEU HD11 1 1
34 66333 1 1 68 LEU HD12 H 7.262 -3.312 5.171 1.00 . A A . 69 LEU HD12 1 1
34 66334 1 1 68 LEU HD13 H 6.916 -2.936 3.482 1.00 . A A . 69 LEU HD13 1 1
34 66335 1 1 68 LEU HD21 H 8.058 -0.570 6.633 1.00 . A A . 69 LEU HD21 1 1
34 66336 1 1 68 LEU HD22 H 6.332 -0.586 6.285 1.00 . A A . 69 LEU HD22 1 1
34 66337 1 1 68 LEU HD23 H 7.187 -2.099 6.583 1.00 . A A . 69 LEU HD23 1 1
34 66338 1 1 68 LEU HG H 6.798 -0.758 4.072 1.00 . A A . 69 LEU HG 1 1
34 66339 1 1 68 LEU N N 9.387 1.406 3.031 1.00 . A A . 69 LEU N 1 1
34 66340 1 1 68 LEU O O 9.473 2.134 6.315 1.00 . A A . 69 LEU O 1 1
34 66341 1 1 69 LYS C C 11.951 2.828 6.706 1.00 . A A . 70 LYS C 1 1
34 66342 1 1 69 LYS CA C 12.056 1.322 6.455 1.00 . A A . 70 LYS CA 1 1
34 66343 1 1 69 LYS CB C 13.470 0.984 5.976 1.00 . A A . 70 LYS CB 1 1
34 66344 1 1 69 LYS CD C 15.846 0.679 6.694 1.00 . A A . 70 LYS CD 1 1
34 66345 1 1 69 LYS CE C 16.612 -0.013 7.823 1.00 . A A . 70 LYS CE 1 1
34 66346 1 1 69 LYS CG C 14.430 1.010 7.169 1.00 . A A . 70 LYS CG 1 1
34 66347 1 1 69 LYS H H 11.334 0.288 4.707 1.00 . A A . 70 LYS H 1 1
34 66348 1 1 69 LYS HA H 11.852 0.791 7.373 1.00 . A A . 70 LYS HA 1 1
34 66349 1 1 69 LYS HB2 H 13.473 0.000 5.530 1.00 . A A . 70 LYS HB2 1 1
34 66350 1 1 69 LYS HB3 H 13.788 1.713 5.246 1.00 . A A . 70 LYS HB3 1 1
34 66351 1 1 69 LYS HD2 H 15.796 0.023 5.837 1.00 . A A . 70 LYS HD2 1 1
34 66352 1 1 69 LYS HD3 H 16.357 1.591 6.422 1.00 . A A . 70 LYS HD3 1 1
34 66353 1 1 69 LYS HE2 H 17.674 0.070 7.642 1.00 . A A . 70 LYS HE2 1 1
34 66354 1 1 69 LYS HE3 H 16.369 0.456 8.764 1.00 . A A . 70 LYS HE3 1 1
34 66355 1 1 69 LYS HG2 H 14.420 1.992 7.618 1.00 . A A . 70 LYS HG2 1 1
34 66356 1 1 69 LYS HG3 H 14.117 0.277 7.897 1.00 . A A . 70 LYS HG3 1 1
34 66357 1 1 69 LYS HZ1 H 15.601 -1.670 7.070 1.00 . A A . 70 LYS HZ1 1 1
34 66358 1 1 69 LYS HZ2 H 17.083 -2.041 7.815 1.00 . A A . 70 LYS HZ2 1 1
34 66359 1 1 69 LYS HZ3 H 15.732 -1.649 8.763 1.00 . A A . 70 LYS HZ3 1 1
34 66360 1 1 69 LYS N N 11.067 0.912 5.416 1.00 . A A . 70 LYS N 1 1
34 66361 1 1 69 LYS NZ N 16.228 -1.452 7.871 1.00 . A A . 70 LYS NZ 1 1
34 66362 1 1 69 LYS O O 11.894 3.272 7.836 1.00 . A A . 70 LYS O 1 1
34 66363 1 1 70 THR C C 10.450 5.438 6.447 1.00 . A A . 71 THR C 1 1
34 66364 1 1 70 THR CA C 11.825 5.092 5.869 1.00 . A A . 71 THR CA 1 1
34 66365 1 1 70 THR CB C 12.013 5.808 4.531 1.00 . A A . 71 THR CB 1 1
34 66366 1 1 70 THR CG2 C 11.788 7.308 4.722 1.00 . A A . 71 THR CG2 1 1
34 66367 1 1 70 THR H H 11.974 3.248 4.761 1.00 . A A . 71 THR H 1 1
34 66368 1 1 70 THR HA H 12.594 5.412 6.557 1.00 . A A . 71 THR HA 1 1
34 66369 1 1 70 THR HB H 11.299 5.429 3.815 1.00 . A A . 71 THR HB 1 1
34 66370 1 1 70 THR HG1 H 13.340 5.748 3.109 1.00 . A A . 71 THR HG1 1 1
34 66371 1 1 70 THR HG21 H 11.966 7.568 5.755 1.00 . A A . 71 THR HG21 1 1
34 66372 1 1 70 THR HG22 H 12.471 7.855 4.090 1.00 . A A . 71 THR HG22 1 1
34 66373 1 1 70 THR HG23 H 10.771 7.557 4.458 1.00 . A A . 71 THR HG23 1 1
34 66374 1 1 70 THR N N 11.925 3.619 5.669 1.00 . A A . 71 THR N 1 1
34 66375 1 1 70 THR O O 10.286 6.434 7.124 1.00 . A A . 71 THR O 1 1
34 66376 1 1 70 THR OG1 O 13.333 5.582 4.055 1.00 . A A . 71 THR OG1 1 1
34 66377 1 1 71 ILE C C 8.052 4.539 8.210 1.00 . A A . 72 ILE C 1 1
34 66378 1 1 71 ILE CA C 8.099 4.914 6.727 1.00 . A A . 72 ILE CA 1 1
34 66379 1 1 71 ILE CB C 7.059 4.091 5.962 1.00 . A A . 72 ILE CB 1 1
34 66380 1 1 71 ILE CD1 C 6.411 3.508 3.603 1.00 . A A . 72 ILE CD1 1 1
34 66381 1 1 71 ILE CG1 C 6.951 4.611 4.523 1.00 . A A . 72 ILE CG1 1 1
34 66382 1 1 71 ILE CG2 C 5.699 4.219 6.651 1.00 . A A . 72 ILE CG2 1 1
34 66383 1 1 71 ILE H H 9.611 3.828 5.640 1.00 . A A . 72 ILE H 1 1
34 66384 1 1 71 ILE HA H 7.880 5.966 6.615 1.00 . A A . 72 ILE HA 1 1
34 66385 1 1 71 ILE HB H 7.361 3.055 5.954 1.00 . A A . 72 ILE HB 1 1
34 66386 1 1 71 ILE HD11 H 5.926 2.747 4.191 1.00 . A A . 72 ILE HD11 1 1
34 66387 1 1 71 ILE HD12 H 5.701 3.933 2.911 1.00 . A A . 72 ILE HD12 1 1
34 66388 1 1 71 ILE HD13 H 7.225 3.067 3.051 1.00 . A A . 72 ILE HD13 1 1
34 66389 1 1 71 ILE HG12 H 6.281 5.458 4.499 1.00 . A A . 72 ILE HG12 1 1
34 66390 1 1 71 ILE HG13 H 7.927 4.918 4.179 1.00 . A A . 72 ILE HG13 1 1
34 66391 1 1 71 ILE HG21 H 5.622 5.190 7.118 1.00 . A A . 72 ILE HG21 1 1
34 66392 1 1 71 ILE HG22 H 4.913 4.108 5.918 1.00 . A A . 72 ILE HG22 1 1
34 66393 1 1 71 ILE HG23 H 5.603 3.448 7.401 1.00 . A A . 72 ILE HG23 1 1
34 66394 1 1 71 ILE N N 9.460 4.626 6.187 1.00 . A A . 72 ILE N 1 1
34 66395 1 1 71 ILE O O 7.152 4.924 8.929 1.00 . A A . 72 ILE O 1 1
34 66396 1 1 72 ARG C C 9.669 4.509 10.942 1.00 . A A . 73 ARG C 1 1
34 66397 1 1 72 ARG CA C 9.027 3.396 10.111 1.00 . A A . 73 ARG CA 1 1
34 66398 1 1 72 ARG CB C 9.833 2.106 10.280 1.00 . A A . 73 ARG CB 1 1
34 66399 1 1 72 ARG CD C 11.081 1.394 12.326 1.00 . A A . 73 ARG CD 1 1
34 66400 1 1 72 ARG CG C 9.692 1.602 11.717 1.00 . A A . 73 ARG CG 1 1
34 66401 1 1 72 ARG CZ C 13.064 2.738 12.685 1.00 . A A . 73 ARG CZ 1 1
34 66402 1 1 72 ARG H H 9.735 3.492 8.079 1.00 . A A . 73 ARG H 1 1
34 66403 1 1 72 ARG HA H 8.013 3.234 10.448 1.00 . A A . 73 ARG HA 1 1
34 66404 1 1 72 ARG HB2 H 9.461 1.356 9.596 1.00 . A A . 73 ARG HB2 1 1
34 66405 1 1 72 ARG HB3 H 10.874 2.301 10.070 1.00 . A A . 73 ARG HB3 1 1
34 66406 1 1 72 ARG HD2 H 10.981 0.973 13.315 1.00 . A A . 73 ARG HD2 1 1
34 66407 1 1 72 ARG HD3 H 11.649 0.718 11.703 1.00 . A A . 73 ARG HD3 1 1
34 66408 1 1 72 ARG HE H 11.296 3.537 12.264 1.00 . A A . 73 ARG HE 1 1
34 66409 1 1 72 ARG HG2 H 9.149 2.331 12.302 1.00 . A A . 73 ARG HG2 1 1
34 66410 1 1 72 ARG HG3 H 9.156 0.665 11.720 1.00 . A A . 73 ARG HG3 1 1
34 66411 1 1 72 ARG HH11 H 13.625 2.079 10.879 1.00 . A A . 73 ARG HH11 1 1
34 66412 1 1 72 ARG HH12 H 14.913 2.406 11.990 1.00 . A A . 73 ARG HH12 1 1
34 66413 1 1 72 ARG HH21 H 12.804 3.405 14.555 1.00 . A A . 73 ARG HH21 1 1
34 66414 1 1 72 ARG HH22 H 14.449 3.157 14.070 1.00 . A A . 73 ARG HH22 1 1
34 66415 1 1 72 ARG N N 9.017 3.792 8.675 1.00 . A A . 73 ARG N 1 1
34 66416 1 1 72 ARG NE N 11.789 2.703 12.412 1.00 . A A . 73 ARG NE 1 1
34 66417 1 1 72 ARG NH1 N 13.936 2.380 11.781 1.00 . A A . 73 ARG NH1 1 1
34 66418 1 1 72 ARG NH2 N 13.471 3.130 13.861 1.00 . A A . 73 ARG NH2 1 1
34 66419 1 1 72 ARG O O 9.376 4.673 12.109 1.00 . A A . 73 ARG O 1 1
34 66420 1 1 73 ALA C C 10.142 7.223 11.807 1.00 . A A . 74 ALA C 1 1
34 66421 1 1 73 ALA CA C 11.205 6.374 11.106 1.00 . A A . 74 ALA CA 1 1
34 66422 1 1 73 ALA CB C 12.000 7.252 10.139 1.00 . A A . 74 ALA CB 1 1
34 66423 1 1 73 ALA H H 10.767 5.124 9.407 1.00 . A A . 74 ALA H 1 1
34 66424 1 1 73 ALA HA H 11.872 5.954 11.842 1.00 . A A . 74 ALA HA 1 1
34 66425 1 1 73 ALA HB1 H 11.473 7.320 9.198 1.00 . A A . 74 ALA HB1 1 1
34 66426 1 1 73 ALA HB2 H 12.115 8.240 10.560 1.00 . A A . 74 ALA HB2 1 1
34 66427 1 1 73 ALA HB3 H 12.975 6.815 9.975 1.00 . A A . 74 ALA HB3 1 1
34 66428 1 1 73 ALA N N 10.544 5.274 10.349 1.00 . A A . 74 ALA N 1 1
34 66429 1 1 73 ALA O O 10.382 7.798 12.850 1.00 . A A . 74 ALA O 1 1
34 66430 1 1 74 ASP C C 7.755 7.718 13.347 1.00 . A A . 75 ASP C 1 1
34 66431 1 1 74 ASP CA C 7.893 8.117 11.876 1.00 . A A . 75 ASP CA 1 1
34 66432 1 1 74 ASP CB C 6.570 7.863 11.150 1.00 . A A . 75 ASP CB 1 1
34 66433 1 1 74 ASP CG C 6.143 9.131 10.407 1.00 . A A . 75 ASP CG 1 1
34 66434 1 1 74 ASP H H 8.797 6.834 10.400 1.00 . A A . 75 ASP H 1 1
34 66435 1 1 74 ASP HA H 8.146 9.164 11.809 1.00 . A A . 75 ASP HA 1 1
34 66436 1 1 74 ASP HB2 H 6.696 7.056 10.443 1.00 . A A . 75 ASP HB2 1 1
34 66437 1 1 74 ASP HB3 H 5.809 7.597 11.869 1.00 . A A . 75 ASP HB3 1 1
34 66438 1 1 74 ASP N N 8.969 7.306 11.242 1.00 . A A . 75 ASP N 1 1
34 66439 1 1 74 ASP O O 7.421 6.595 13.667 1.00 . A A . 75 ASP O 1 1
34 66440 1 1 74 ASP OD1 O 6.016 10.158 11.053 1.00 . A A . 75 ASP OD1 1 1
34 66441 1 1 74 ASP OD2 O 5.951 9.052 9.205 1.00 . A A . 75 ASP OD2 1 1
34 66442 1 1 75 GLY C C 6.432 8.346 16.117 1.00 . A A . 76 GLY C 1 1
34 66443 1 1 75 GLY CA C 7.901 8.300 15.693 1.00 . A A . 76 GLY CA 1 1
34 66444 1 1 75 GLY H H 8.284 9.529 13.965 1.00 . A A . 76 GLY H 1 1
34 66445 1 1 75 GLY HA2 H 8.296 7.310 15.869 1.00 . A A . 76 GLY HA2 1 1
34 66446 1 1 75 GLY HA3 H 8.462 9.021 16.270 1.00 . A A . 76 GLY HA3 1 1
34 66447 1 1 75 GLY N N 8.014 8.629 14.244 1.00 . A A . 76 GLY N 1 1
34 66448 1 1 75 GLY O O 6.009 7.625 16.999 1.00 . A A . 76 GLY O 1 1
34 66449 1 1 76 ALA C C 3.521 7.948 15.563 1.00 . A A . 77 ALA C 1 1
34 66450 1 1 76 ALA CA C 4.212 9.278 15.872 1.00 . A A . 77 ALA CA 1 1
34 66451 1 1 76 ALA CB C 3.544 10.398 15.073 1.00 . A A . 77 ALA CB 1 1
34 66452 1 1 76 ALA H H 6.011 9.763 14.792 1.00 . A A . 77 ALA H 1 1
34 66453 1 1 76 ALA HA H 4.127 9.489 16.928 1.00 . A A . 77 ALA HA 1 1
34 66454 1 1 76 ALA HB1 H 4.259 10.825 14.386 1.00 . A A . 77 ALA HB1 1 1
34 66455 1 1 76 ALA HB2 H 2.708 9.997 14.521 1.00 . A A . 77 ALA HB2 1 1
34 66456 1 1 76 ALA HB3 H 3.193 11.164 15.750 1.00 . A A . 77 ALA HB3 1 1
34 66457 1 1 76 ALA N N 5.651 9.189 15.500 1.00 . A A . 77 ALA N 1 1
34 66458 1 1 76 ALA O O 3.039 7.269 16.447 1.00 . A A . 77 ALA O 1 1
34 66459 1 1 77 MET C C 3.849 5.167 13.936 1.00 . A A . 78 MET C 1 1
34 66460 1 1 77 MET CA C 2.810 6.286 13.953 1.00 . A A . 78 MET CA 1 1
34 66461 1 1 77 MET CB C 2.169 6.409 12.568 1.00 . A A . 78 MET CB 1 1
34 66462 1 1 77 MET CE C -1.318 7.636 12.322 1.00 . A A . 78 MET CE 1 1
34 66463 1 1 77 MET CG C 0.733 5.885 12.624 1.00 . A A . 78 MET CG 1 1
34 66464 1 1 77 MET H H 3.863 8.134 13.616 1.00 . A A . 78 MET H 1 1
34 66465 1 1 77 MET HA H 2.050 6.054 14.678 1.00 . A A . 78 MET HA 1 1
34 66466 1 1 77 MET HB2 H 2.164 7.446 12.265 1.00 . A A . 78 MET HB2 1 1
34 66467 1 1 77 MET HB3 H 2.736 5.828 11.856 1.00 . A A . 78 MET HB3 1 1
34 66468 1 1 77 MET HE1 H -0.700 8.092 11.565 1.00 . A A . 78 MET HE1 1 1
34 66469 1 1 77 MET HE2 H -1.885 6.828 11.884 1.00 . A A . 78 MET HE2 1 1
34 66470 1 1 77 MET HE3 H -1.992 8.378 12.728 1.00 . A A . 78 MET HE3 1 1
34 66471 1 1 77 MET HG2 H 0.324 5.849 11.624 1.00 . A A . 78 MET HG2 1 1
34 66472 1 1 77 MET HG3 H 0.729 4.892 13.050 1.00 . A A . 78 MET HG3 1 1
34 66473 1 1 77 MET N N 3.469 7.571 14.315 1.00 . A A . 78 MET N 1 1
34 66474 1 1 77 MET O O 3.640 4.102 14.482 1.00 . A A . 78 MET O 1 1
34 66475 1 1 77 MET SD S -0.272 6.986 13.648 1.00 . A A . 78 MET SD 1 1
34 66476 1 1 78 SER C C 5.389 3.017 12.839 1.00 . A A . 79 SER C 1 1
34 66477 1 1 78 SER CA C 6.021 4.347 13.253 1.00 . A A . 79 SER CA 1 1
34 66478 1 1 78 SER CB C 6.663 4.194 14.633 1.00 . A A . 79 SER CB 1 1
34 66479 1 1 78 SER H H 5.111 6.264 12.874 1.00 . A A . 79 SER H 1 1
34 66480 1 1 78 SER HA H 6.775 4.630 12.533 1.00 . A A . 79 SER HA 1 1
34 66481 1 1 78 SER HB2 H 6.269 4.941 15.301 1.00 . A A . 79 SER HB2 1 1
34 66482 1 1 78 SER HB3 H 6.440 3.210 15.024 1.00 . A A . 79 SER HB3 1 1
34 66483 1 1 78 SER HG H 8.303 4.308 13.589 1.00 . A A . 79 SER HG 1 1
34 66484 1 1 78 SER N N 4.966 5.399 13.309 1.00 . A A . 79 SER N 1 1
34 66485 1 1 78 SER O O 5.994 1.969 12.952 1.00 . A A . 79 SER O 1 1
34 66486 1 1 78 SER OG O 8.070 4.364 14.520 1.00 . A A . 79 SER OG 1 1
34 66487 1 1 79 ALA C C 2.531 2.076 10.797 1.00 . A A . 80 ALA C 1 1
34 66488 1 1 79 ALA CA C 3.507 1.787 11.942 1.00 . A A . 80 ALA CA 1 1
34 66489 1 1 79 ALA CB C 2.741 1.198 13.130 1.00 . A A . 80 ALA CB 1 1
34 66490 1 1 79 ALA H H 3.703 3.904 12.277 1.00 . A A . 80 ALA H 1 1
34 66491 1 1 79 ALA HA H 4.252 1.079 11.608 1.00 . A A . 80 ALA HA 1 1
34 66492 1 1 79 ALA HB1 H 2.805 1.874 13.971 1.00 . A A . 80 ALA HB1 1 1
34 66493 1 1 79 ALA HB2 H 1.705 1.058 12.860 1.00 . A A . 80 ALA HB2 1 1
34 66494 1 1 79 ALA HB3 H 3.173 0.246 13.401 1.00 . A A . 80 ALA HB3 1 1
34 66495 1 1 79 ALA N N 4.176 3.049 12.359 1.00 . A A . 80 ALA N 1 1
34 66496 1 1 79 ALA O O 1.640 1.296 10.523 1.00 . A A . 80 ALA O 1 1
34 66497 1 1 80 LEU C C 1.573 2.261 8.122 1.00 . A A . 81 LEU C 1 1
34 66498 1 1 80 LEU CA C 1.768 3.521 9.002 1.00 . A A . 81 LEU CA 1 1
34 66499 1 1 80 LEU CB C 2.384 4.634 8.149 1.00 . A A . 81 LEU CB 1 1
34 66500 1 1 80 LEU CD1 C 0.702 6.396 8.820 1.00 . A A . 81 LEU CD1 1 1
34 66501 1 1 80 LEU CD2 C 1.838 6.523 6.598 1.00 . A A . 81 LEU CD2 1 1
34 66502 1 1 80 LEU CG C 1.273 5.573 7.655 1.00 . A A . 81 LEU CG 1 1
34 66503 1 1 80 LEU H H 3.414 3.808 10.368 1.00 . A A . 81 LEU H 1 1
34 66504 1 1 80 LEU HA H 0.840 3.867 9.408 1.00 . A A . 81 LEU HA 1 1
34 66505 1 1 80 LEU HB2 H 3.104 5.187 8.736 1.00 . A A . 81 LEU HB2 1 1
34 66506 1 1 80 LEU HB3 H 2.883 4.195 7.297 1.00 . A A . 81 LEU HB3 1 1
34 66507 1 1 80 LEU HD11 H 1.414 6.433 9.630 1.00 . A A . 81 LEU HD11 1 1
34 66508 1 1 80 LEU HD12 H 0.494 7.399 8.480 1.00 . A A . 81 LEU HD12 1 1
34 66509 1 1 80 LEU HD13 H -0.213 5.939 9.166 1.00 . A A . 81 LEU HD13 1 1
34 66510 1 1 80 LEU HD21 H 2.751 6.967 6.964 1.00 . A A . 81 LEU HD21 1 1
34 66511 1 1 80 LEU HD22 H 2.042 5.973 5.693 1.00 . A A . 81 LEU HD22 1 1
34 66512 1 1 80 LEU HD23 H 1.117 7.300 6.393 1.00 . A A . 81 LEU HD23 1 1
34 66513 1 1 80 LEU HG H 0.481 4.984 7.217 1.00 . A A . 81 LEU HG 1 1
34 66514 1 1 80 LEU N N 2.691 3.191 10.128 1.00 . A A . 81 LEU N 1 1
34 66515 1 1 80 LEU O O 2.524 1.818 7.509 1.00 . A A . 81 LEU O 1 1
34 66516 1 1 81 PRO C C 0.439 0.666 5.785 1.00 . A A . 82 PRO C 1 1
34 66517 1 1 81 PRO CA C 0.135 0.472 7.277 1.00 . A A . 82 PRO CA 1 1
34 66518 1 1 81 PRO CB C -1.347 0.135 7.488 1.00 . A A . 82 PRO CB 1 1
34 66519 1 1 81 PRO CD C -0.823 2.180 8.807 1.00 . A A . 82 PRO CD 1 1
34 66520 1 1 81 PRO CG C -1.933 1.177 8.467 1.00 . A A . 82 PRO CG 1 1
34 66521 1 1 81 PRO HA H 0.735 -0.335 7.665 1.00 . A A . 82 PRO HA 1 1
34 66522 1 1 81 PRO HB2 H -1.868 0.189 6.542 1.00 . A A . 82 PRO HB2 1 1
34 66523 1 1 81 PRO HB3 H -1.449 -0.852 7.903 1.00 . A A . 82 PRO HB3 1 1
34 66524 1 1 81 PRO HD2 H -1.103 3.166 8.463 1.00 . A A . 82 PRO HD2 1 1
34 66525 1 1 81 PRO HD3 H -0.641 2.183 9.870 1.00 . A A . 82 PRO HD3 1 1
34 66526 1 1 81 PRO HG2 H -2.764 1.687 8.009 1.00 . A A . 82 PRO HG2 1 1
34 66527 1 1 81 PRO HG3 H -2.261 0.685 9.370 1.00 . A A . 82 PRO HG3 1 1
34 66528 1 1 81 PRO N N 0.375 1.691 8.081 1.00 . A A . 82 PRO N 1 1
34 66529 1 1 81 PRO O O 0.017 1.616 5.154 1.00 . A A . 82 PRO O 1 1
34 66530 1 1 82 VAL C C 1.177 -1.589 3.188 1.00 . A A . 83 VAL C 1 1
34 66531 1 1 82 VAL CA C 1.477 -0.232 3.767 1.00 . A A . 83 VAL CA 1 1
34 66532 1 1 82 VAL CB C 2.969 -0.015 3.553 1.00 . A A . 83 VAL CB 1 1
34 66533 1 1 82 VAL CG1 C 3.329 -0.434 2.116 1.00 . A A . 83 VAL CG1 1 1
34 66534 1 1 82 VAL CG2 C 3.335 1.441 3.786 1.00 . A A . 83 VAL CG2 1 1
34 66535 1 1 82 VAL H H 1.444 -1.038 5.757 1.00 . A A . 83 VAL H 1 1
34 66536 1 1 82 VAL HA H 0.901 0.528 3.261 1.00 . A A . 83 VAL HA 1 1
34 66537 1 1 82 VAL HB H 3.517 -0.633 4.246 1.00 . A A . 83 VAL HB 1 1
34 66538 1 1 82 VAL HG11 H 2.506 -0.206 1.452 1.00 . A A . 83 VAL HG11 1 1
34 66539 1 1 82 VAL HG12 H 4.208 0.096 1.790 1.00 . A A . 83 VAL HG12 1 1
34 66540 1 1 82 VAL HG13 H 3.523 -1.501 2.087 1.00 . A A . 83 VAL HG13 1 1
34 66541 1 1 82 VAL HG21 H 2.450 2.006 4.034 1.00 . A A . 83 VAL HG21 1 1
34 66542 1 1 82 VAL HG22 H 4.031 1.495 4.604 1.00 . A A . 83 VAL HG22 1 1
34 66543 1 1 82 VAL HG23 H 3.792 1.841 2.895 1.00 . A A . 83 VAL HG23 1 1
34 66544 1 1 82 VAL N N 1.146 -0.274 5.220 1.00 . A A . 83 VAL N 1 1
34 66545 1 1 82 VAL O O 1.899 -2.523 3.445 1.00 . A A . 83 VAL O 1 1
34 66546 1 1 83 LEU C C 0.707 -3.175 0.539 1.00 . A A . 84 LEU C 1 1
34 66547 1 1 83 LEU CA C -0.062 -3.083 1.841 1.00 . A A . 84 LEU CA 1 1
34 66548 1 1 83 LEU CB C -1.562 -3.339 1.633 1.00 . A A . 84 LEU CB 1 1
34 66549 1 1 83 LEU CD1 C -0.810 -5.813 1.679 1.00 . A A . 84 LEU CD1 1 1
34 66550 1 1 83 LEU CD2 C -3.205 -5.219 1.830 1.00 . A A . 84 LEU CD2 1 1
34 66551 1 1 83 LEU CG C -1.872 -4.803 1.208 1.00 . A A . 84 LEU CG 1 1
34 66552 1 1 83 LEU H H -0.416 -0.980 2.163 1.00 . A A . 84 LEU H 1 1
34 66553 1 1 83 LEU HA H 0.347 -3.779 2.533 1.00 . A A . 84 LEU HA 1 1
34 66554 1 1 83 LEU HB2 H -2.083 -3.122 2.551 1.00 . A A . 84 LEU HB2 1 1
34 66555 1 1 83 LEU HB3 H -1.922 -2.670 0.865 1.00 . A A . 84 LEU HB3 1 1
34 66556 1 1 83 LEU HD11 H -0.709 -5.755 2.754 1.00 . A A . 84 LEU HD11 1 1
34 66557 1 1 83 LEU HD12 H -1.124 -6.811 1.410 1.00 . A A . 84 LEU HD12 1 1
34 66558 1 1 83 LEU HD13 H 0.137 -5.606 1.207 1.00 . A A . 84 LEU HD13 1 1
34 66559 1 1 83 LEU HD21 H -3.980 -4.544 1.508 1.00 . A A . 84 LEU HD21 1 1
34 66560 1 1 83 LEU HD22 H -3.446 -6.225 1.522 1.00 . A A . 84 LEU HD22 1 1
34 66561 1 1 83 LEU HD23 H -3.121 -5.187 2.908 1.00 . A A . 84 LEU HD23 1 1
34 66562 1 1 83 LEU HG H -1.955 -4.844 0.133 1.00 . A A . 84 LEU HG 1 1
34 66563 1 1 83 LEU N N 0.165 -1.736 2.397 1.00 . A A . 84 LEU N 1 1
34 66564 1 1 83 LEU O O 0.298 -2.662 -0.485 1.00 . A A . 84 LEU O 1 1
34 66565 1 1 84 MET C C 1.987 -4.817 -1.641 1.00 . A A . 85 MET C 1 1
34 66566 1 1 84 MET CA C 2.678 -3.910 -0.630 1.00 . A A . 85 MET CA 1 1
34 66567 1 1 84 MET CB C 4.046 -4.487 -0.260 1.00 . A A . 85 MET CB 1 1
34 66568 1 1 84 MET CE C 6.878 -2.392 0.189 1.00 . A A . 85 MET CE 1 1
34 66569 1 1 84 MET CG C 5.112 -3.923 -1.198 1.00 . A A . 85 MET CG 1 1
34 66570 1 1 84 MET H H 2.156 -4.195 1.434 1.00 . A A . 85 MET H 1 1
34 66571 1 1 84 MET HA H 2.800 -2.920 -1.057 1.00 . A A . 85 MET HA 1 1
34 66572 1 1 84 MET HB2 H 4.284 -4.220 0.760 1.00 . A A . 85 MET HB2 1 1
34 66573 1 1 84 MET HB3 H 4.020 -5.563 -0.353 1.00 . A A . 85 MET HB3 1 1
34 66574 1 1 84 MET HE1 H 7.640 -2.877 -0.399 1.00 . A A . 85 MET HE1 1 1
34 66575 1 1 84 MET HE2 H 7.237 -1.423 0.512 1.00 . A A . 85 MET HE2 1 1
34 66576 1 1 84 MET HE3 H 6.647 -3.002 1.051 1.00 . A A . 85 MET HE3 1 1
34 66577 1 1 84 MET HG2 H 6.034 -4.469 -1.066 1.00 . A A . 85 MET HG2 1 1
34 66578 1 1 84 MET HG3 H 4.780 -4.018 -2.221 1.00 . A A . 85 MET HG3 1 1
34 66579 1 1 84 MET N N 1.844 -3.805 0.585 1.00 . A A . 85 MET N 1 1
34 66580 1 1 84 MET O O 1.583 -5.921 -1.334 1.00 . A A . 85 MET O 1 1
34 66581 1 1 84 MET SD S 5.386 -2.175 -0.812 1.00 . A A . 85 MET SD 1 1
34 66582 1 1 85 VAL C C 2.231 -5.826 -4.766 1.00 . A A . 86 VAL C 1 1
34 66583 1 1 85 VAL CA C 1.175 -5.159 -3.891 1.00 . A A . 86 VAL CA 1 1
34 66584 1 1 85 VAL CB C 0.314 -4.235 -4.738 1.00 . A A . 86 VAL CB 1 1
34 66585 1 1 85 VAL CG1 C -0.649 -5.064 -5.574 1.00 . A A . 86 VAL CG1 1 1
34 66586 1 1 85 VAL CG2 C -0.472 -3.307 -3.814 1.00 . A A . 86 VAL CG2 1 1
34 66587 1 1 85 VAL H H 2.174 -3.454 -3.057 1.00 . A A . 86 VAL H 1 1
34 66588 1 1 85 VAL HA H 0.556 -5.913 -3.434 1.00 . A A . 86 VAL HA 1 1
34 66589 1 1 85 VAL HB H 0.941 -3.649 -5.389 1.00 . A A . 86 VAL HB 1 1
34 66590 1 1 85 VAL HG11 H -0.104 -5.854 -6.066 1.00 . A A . 86 VAL HG11 1 1
34 66591 1 1 85 VAL HG12 H -1.400 -5.491 -4.933 1.00 . A A . 86 VAL HG12 1 1
34 66592 1 1 85 VAL HG13 H -1.120 -4.433 -6.312 1.00 . A A . 86 VAL HG13 1 1
34 66593 1 1 85 VAL HG21 H -0.744 -3.839 -2.913 1.00 . A A . 86 VAL HG21 1 1
34 66594 1 1 85 VAL HG22 H 0.141 -2.455 -3.556 1.00 . A A . 86 VAL HG22 1 1
34 66595 1 1 85 VAL HG23 H -1.365 -2.972 -4.318 1.00 . A A . 86 VAL HG23 1 1
34 66596 1 1 85 VAL N N 1.844 -4.350 -2.843 1.00 . A A . 86 VAL N 1 1
34 66597 1 1 85 VAL O O 3.241 -5.234 -5.090 1.00 . A A . 86 VAL O 1 1
34 66598 1 1 86 THR C C 2.350 -8.754 -6.914 1.00 . A A . 87 THR C 1 1
34 66599 1 1 86 THR CA C 3.030 -7.736 -6.003 1.00 . A A . 87 THR CA 1 1
34 66600 1 1 86 THR CB C 4.061 -8.433 -5.104 1.00 . A A . 87 THR CB 1 1
34 66601 1 1 86 THR CG2 C 4.568 -9.721 -5.763 1.00 . A A . 87 THR CG2 1 1
34 66602 1 1 86 THR H H 1.185 -7.525 -4.875 1.00 . A A . 87 THR H 1 1
34 66603 1 1 86 THR HA H 3.533 -6.999 -6.613 1.00 . A A . 87 THR HA 1 1
34 66604 1 1 86 THR HB H 3.606 -8.674 -4.158 1.00 . A A . 87 THR HB 1 1
34 66605 1 1 86 THR HG1 H 4.919 -6.692 -5.236 1.00 . A A . 87 THR HG1 1 1
34 66606 1 1 86 THR HG21 H 4.801 -9.533 -6.801 1.00 . A A . 87 THR HG21 1 1
34 66607 1 1 86 THR HG22 H 5.457 -10.056 -5.253 1.00 . A A . 87 THR HG22 1 1
34 66608 1 1 86 THR HG23 H 3.808 -10.488 -5.695 1.00 . A A . 87 THR HG23 1 1
34 66609 1 1 86 THR N N 2.013 -7.053 -5.150 1.00 . A A . 87 THR N 1 1
34 66610 1 1 86 THR O O 1.589 -9.589 -6.473 1.00 . A A . 87 THR O 1 1
34 66611 1 1 86 THR OG1 O 5.155 -7.555 -4.886 1.00 . A A . 87 THR OG1 1 1
34 66612 1 1 87 ALA C C 2.525 -11.078 -8.797 1.00 . A A . 88 ALA C 1 1
34 66613 1 1 87 ALA CA C 2.007 -9.676 -9.119 1.00 . A A . 88 ALA CA 1 1
34 66614 1 1 87 ALA CB C 2.373 -9.310 -10.559 1.00 . A A . 88 ALA CB 1 1
34 66615 1 1 87 ALA H H 3.256 -8.027 -8.523 1.00 . A A . 88 ALA H 1 1
34 66616 1 1 87 ALA HA H 0.935 -9.652 -9.000 1.00 . A A . 88 ALA HA 1 1
34 66617 1 1 87 ALA HB1 H 3.124 -8.535 -10.554 1.00 . A A . 88 ALA HB1 1 1
34 66618 1 1 87 ALA HB2 H 2.758 -10.182 -11.065 1.00 . A A . 88 ALA HB2 1 1
34 66619 1 1 87 ALA HB3 H 1.492 -8.954 -11.074 1.00 . A A . 88 ALA HB3 1 1
34 66620 1 1 87 ALA N N 2.629 -8.701 -8.186 1.00 . A A . 88 ALA N 1 1
34 66621 1 1 87 ALA O O 3.590 -11.471 -9.228 1.00 . A A . 88 ALA O 1 1
34 66622 1 1 88 GLU C C 3.340 -13.115 -6.628 1.00 . A A . 89 GLU C 1 1
34 66623 1 1 88 GLU CA C 2.223 -13.205 -7.669 1.00 . A A . 89 GLU CA 1 1
34 66624 1 1 88 GLU CB C 2.742 -13.925 -8.916 1.00 . A A . 89 GLU CB 1 1
34 66625 1 1 88 GLU CD C 3.305 -16.207 -9.764 1.00 . A A . 89 GLU CD 1 1
34 66626 1 1 88 GLU CG C 2.391 -15.412 -8.831 1.00 . A A . 89 GLU CG 1 1
34 66627 1 1 88 GLU H H 0.928 -11.486 -7.694 1.00 . A A . 89 GLU H 1 1
34 66628 1 1 88 GLU HA H 1.390 -13.754 -7.256 1.00 . A A . 89 GLU HA 1 1
34 66629 1 1 88 GLU HB2 H 2.283 -13.497 -9.796 1.00 . A A . 89 GLU HB2 1 1
34 66630 1 1 88 GLU HB3 H 3.814 -13.813 -8.977 1.00 . A A . 89 GLU HB3 1 1
34 66631 1 1 88 GLU HG2 H 2.525 -15.756 -7.816 1.00 . A A . 89 GLU HG2 1 1
34 66632 1 1 88 GLU HG3 H 1.363 -15.558 -9.128 1.00 . A A . 89 GLU HG3 1 1
34 66633 1 1 88 GLU N N 1.780 -11.829 -8.033 1.00 . A A . 89 GLU N 1 1
34 66634 1 1 88 GLU O O 4.419 -12.630 -6.905 1.00 . A A . 89 GLU O 1 1
34 66635 1 1 88 GLU OE1 O 3.653 -15.683 -10.809 1.00 . A A . 89 GLU OE1 1 1
34 66636 1 1 88 GLU OE2 O 3.643 -17.329 -9.419 1.00 . A A . 89 GLU OE2 1 1
34 66637 1 1 89 ALA C C 5.472 -13.987 -4.950 1.00 . A A . 90 ALA C 1 1
34 66638 1 1 89 ALA CA C 4.133 -13.523 -4.369 1.00 . A A . 90 ALA CA 1 1
34 66639 1 1 89 ALA CB C 3.725 -14.434 -3.207 1.00 . A A . 90 ALA CB 1 1
34 66640 1 1 89 ALA H H 2.208 -13.964 -5.232 1.00 . A A . 90 ALA H 1 1
34 66641 1 1 89 ALA HA H 4.229 -12.508 -4.010 1.00 . A A . 90 ALA HA 1 1
34 66642 1 1 89 ALA HB1 H 2.803 -14.940 -3.453 1.00 . A A . 90 ALA HB1 1 1
34 66643 1 1 89 ALA HB2 H 4.500 -15.164 -3.029 1.00 . A A . 90 ALA HB2 1 1
34 66644 1 1 89 ALA HB3 H 3.581 -13.840 -2.317 1.00 . A A . 90 ALA HB3 1 1
34 66645 1 1 89 ALA N N 3.087 -13.578 -5.432 1.00 . A A . 90 ALA N 1 1
34 66646 1 1 89 ALA O O 5.768 -15.165 -4.998 1.00 . A A . 90 ALA O 1 1
34 66647 1 1 90 LYS C C 8.517 -13.964 -4.870 1.00 . A A . 91 LYS C 1 1
34 66648 1 1 90 LYS CA C 7.602 -13.446 -5.979 1.00 . A A . 91 LYS CA 1 1
34 66649 1 1 90 LYS CB C 8.244 -12.221 -6.637 1.00 . A A . 91 LYS CB 1 1
34 66650 1 1 90 LYS CD C 8.978 -13.130 -8.850 1.00 . A A . 91 LYS CD 1 1
34 66651 1 1 90 LYS CE C 10.227 -12.317 -9.190 1.00 . A A . 91 LYS CE 1 1
34 66652 1 1 90 LYS CG C 7.960 -12.231 -8.142 1.00 . A A . 91 LYS CG 1 1
34 66653 1 1 90 LYS H H 6.023 -12.121 -5.352 1.00 . A A . 91 LYS H 1 1
34 66654 1 1 90 LYS HA H 7.458 -14.221 -6.717 1.00 . A A . 91 LYS HA 1 1
34 66655 1 1 90 LYS HB2 H 7.831 -11.323 -6.200 1.00 . A A . 91 LYS HB2 1 1
34 66656 1 1 90 LYS HB3 H 9.311 -12.244 -6.473 1.00 . A A . 91 LYS HB3 1 1
34 66657 1 1 90 LYS HD2 H 9.246 -13.951 -8.202 1.00 . A A . 91 LYS HD2 1 1
34 66658 1 1 90 LYS HD3 H 8.543 -13.517 -9.760 1.00 . A A . 91 LYS HD3 1 1
34 66659 1 1 90 LYS HE2 H 10.369 -11.546 -8.448 1.00 . A A . 91 LYS HE2 1 1
34 66660 1 1 90 LYS HE3 H 11.089 -12.970 -9.200 1.00 . A A . 91 LYS HE3 1 1
34 66661 1 1 90 LYS HG2 H 6.962 -12.603 -8.320 1.00 . A A . 91 LYS HG2 1 1
34 66662 1 1 90 LYS HG3 H 8.043 -11.227 -8.529 1.00 . A A . 91 LYS HG3 1 1
34 66663 1 1 90 LYS HZ1 H 9.563 -12.349 -11.164 1.00 . A A . 91 LYS HZ1 1 1
34 66664 1 1 90 LYS HZ2 H 9.517 -10.812 -10.442 1.00 . A A . 91 LYS HZ2 1 1
34 66665 1 1 90 LYS HZ3 H 11.000 -11.473 -10.930 1.00 . A A . 91 LYS HZ3 1 1
34 66666 1 1 90 LYS N N 6.283 -13.064 -5.396 1.00 . A A . 91 LYS N 1 1
34 66667 1 1 90 LYS NZ N 10.065 -11.690 -10.533 1.00 . A A . 91 LYS NZ 1 1
34 66668 1 1 90 LYS O O 9.704 -14.134 -5.062 1.00 . A A . 91 LYS O 1 1
34 66669 1 1 91 LYS C C 9.918 -13.723 -2.266 1.00 . A A . 92 LYS C 1 1
34 66670 1 1 91 LYS CA C 8.802 -14.723 -2.581 1.00 . A A . 92 LYS CA 1 1
34 66671 1 1 91 LYS CB C 9.414 -16.079 -2.955 1.00 . A A . 92 LYS CB 1 1
34 66672 1 1 91 LYS CD C 8.957 -18.319 -3.962 1.00 . A A . 92 LYS CD 1 1
34 66673 1 1 91 LYS CE C 8.343 -19.424 -3.102 1.00 . A A . 92 LYS CE 1 1
34 66674 1 1 91 LYS CG C 8.341 -16.970 -3.583 1.00 . A A . 92 LYS CG 1 1
34 66675 1 1 91 LYS H H 7.013 -14.070 -3.580 1.00 . A A . 92 LYS H 1 1
34 66676 1 1 91 LYS HA H 8.176 -14.843 -1.709 1.00 . A A . 92 LYS HA 1 1
34 66677 1 1 91 LYS HB2 H 10.218 -15.932 -3.659 1.00 . A A . 92 LYS HB2 1 1
34 66678 1 1 91 LYS HB3 H 9.798 -16.556 -2.066 1.00 . A A . 92 LYS HB3 1 1
34 66679 1 1 91 LYS HD2 H 8.762 -18.522 -5.005 1.00 . A A . 92 LYS HD2 1 1
34 66680 1 1 91 LYS HD3 H 10.023 -18.287 -3.795 1.00 . A A . 92 LYS HD3 1 1
34 66681 1 1 91 LYS HE2 H 8.885 -20.345 -3.260 1.00 . A A . 92 LYS HE2 1 1
34 66682 1 1 91 LYS HE3 H 8.400 -19.147 -2.060 1.00 . A A . 92 LYS HE3 1 1
34 66683 1 1 91 LYS HG2 H 7.540 -17.124 -2.874 1.00 . A A . 92 LYS HG2 1 1
34 66684 1 1 91 LYS HG3 H 7.950 -16.494 -4.470 1.00 . A A . 92 LYS HG3 1 1
34 66685 1 1 91 LYS HZ1 H 6.740 -19.158 -4.405 1.00 . A A . 92 LYS HZ1 1 1
34 66686 1 1 91 LYS HZ2 H 6.710 -20.633 -3.561 1.00 . A A . 92 LYS HZ2 1 1
34 66687 1 1 91 LYS HZ3 H 6.301 -19.193 -2.764 1.00 . A A . 92 LYS HZ3 1 1
34 66688 1 1 91 LYS N N 7.973 -14.215 -3.710 1.00 . A A . 92 LYS N 1 1
34 66689 1 1 91 LYS NZ N 6.916 -19.617 -3.487 1.00 . A A . 92 LYS NZ 1 1
34 66690 1 1 91 LYS O O 9.832 -12.969 -1.321 1.00 . A A . 92 LYS O 1 1
34 66691 1 1 92 GLU C C 11.537 -11.369 -2.484 1.00 . A A . 93 GLU C 1 1
34 66692 1 1 92 GLU CA C 12.086 -12.768 -2.780 1.00 . A A . 93 GLU CA 1 1
34 66693 1 1 92 GLU CB C 12.997 -12.703 -4.010 1.00 . A A . 93 GLU CB 1 1
34 66694 1 1 92 GLU CD C 14.845 -13.893 -5.199 1.00 . A A . 93 GLU CD 1 1
34 66695 1 1 92 GLU CG C 13.687 -14.054 -4.212 1.00 . A A . 93 GLU CG 1 1
34 66696 1 1 92 GLU H H 11.021 -14.333 -3.798 1.00 . A A . 93 GLU H 1 1
34 66697 1 1 92 GLU HA H 12.654 -13.116 -1.933 1.00 . A A . 93 GLU HA 1 1
34 66698 1 1 92 GLU HB2 H 12.403 -12.467 -4.883 1.00 . A A . 93 GLU HB2 1 1
34 66699 1 1 92 GLU HB3 H 13.743 -11.936 -3.865 1.00 . A A . 93 GLU HB3 1 1
34 66700 1 1 92 GLU HG2 H 14.069 -14.409 -3.265 1.00 . A A . 93 GLU HG2 1 1
34 66701 1 1 92 GLU HG3 H 12.979 -14.766 -4.604 1.00 . A A . 93 GLU HG3 1 1
34 66702 1 1 92 GLU N N 10.966 -13.714 -3.043 1.00 . A A . 93 GLU N 1 1
34 66703 1 1 92 GLU O O 11.948 -10.717 -1.545 1.00 . A A . 93 GLU O 1 1
34 66704 1 1 92 GLU OE1 O 14.753 -13.027 -6.054 1.00 . A A . 93 GLU OE1 1 1
34 66705 1 1 92 GLU OE2 O 15.803 -14.639 -5.085 1.00 . A A . 93 GLU OE2 1 1
34 66706 1 1 93 ASN C C 9.195 -9.526 -1.790 1.00 . A A . 94 ASN C 1 1
34 66707 1 1 93 ASN CA C 10.051 -9.542 -3.059 1.00 . A A . 94 ASN CA 1 1
34 66708 1 1 93 ASN CB C 9.183 -9.172 -4.254 1.00 . A A . 94 ASN CB 1 1
34 66709 1 1 93 ASN CG C 10.009 -9.267 -5.538 1.00 . A A . 94 ASN CG 1 1
34 66710 1 1 93 ASN H H 10.305 -11.435 -4.039 1.00 . A A . 94 ASN H 1 1
34 66711 1 1 93 ASN HA H 10.850 -8.827 -2.962 1.00 . A A . 94 ASN HA 1 1
34 66712 1 1 93 ASN HB2 H 8.351 -9.849 -4.311 1.00 . A A . 94 ASN HB2 1 1
34 66713 1 1 93 ASN HB3 H 8.818 -8.171 -4.135 1.00 . A A . 94 ASN HB3 1 1
34 66714 1 1 93 ASN HD21 H 8.472 -8.851 -6.723 1.00 . A A . 94 ASN HD21 1 1
34 66715 1 1 93 ASN HD22 H 9.947 -9.125 -7.518 1.00 . A A . 94 ASN HD22 1 1
34 66716 1 1 93 ASN N N 10.619 -10.899 -3.282 1.00 . A A . 94 ASN N 1 1
34 66717 1 1 93 ASN ND2 N 9.428 -9.064 -6.688 1.00 . A A . 94 ASN ND2 1 1
34 66718 1 1 93 ASN O O 9.577 -8.968 -0.783 1.00 . A A . 94 ASN O 1 1
34 66719 1 1 93 ASN OD1 O 11.193 -9.533 -5.494 1.00 . A A . 94 ASN OD1 1 1
34 66720 1 1 94 ILE C C 7.994 -10.453 0.606 1.00 . A A . 95 ILE C 1 1
34 66721 1 1 94 ILE CA C 7.152 -10.127 -0.633 1.00 . A A . 95 ILE CA 1 1
34 66722 1 1 94 ILE CB C 6.002 -11.148 -0.829 1.00 . A A . 95 ILE CB 1 1
34 66723 1 1 94 ILE CD1 C 5.281 -13.004 0.790 1.00 . A A . 95 ILE CD1 1 1
34 66724 1 1 94 ILE CG1 C 5.305 -11.492 0.525 1.00 . A A . 95 ILE CG1 1 1
34 66725 1 1 94 ILE CG2 C 6.527 -12.411 -1.511 1.00 . A A . 95 ILE CG2 1 1
34 66726 1 1 94 ILE H H 7.744 -10.551 -2.663 1.00 . A A . 95 ILE H 1 1
34 66727 1 1 94 ILE HA H 6.727 -9.140 -0.511 1.00 . A A . 95 ILE HA 1 1
34 66728 1 1 94 ILE HB H 5.270 -10.701 -1.486 1.00 . A A . 95 ILE HB 1 1
34 66729 1 1 94 ILE HD11 H 4.754 -13.504 -0.013 1.00 . A A . 95 ILE HD11 1 1
34 66730 1 1 94 ILE HD12 H 6.290 -13.381 0.854 1.00 . A A . 95 ILE HD12 1 1
34 66731 1 1 94 ILE HD13 H 4.768 -13.192 1.721 1.00 . A A . 95 ILE HD13 1 1
34 66732 1 1 94 ILE HG12 H 5.793 -11.001 1.345 1.00 . A A . 95 ILE HG12 1 1
34 66733 1 1 94 ILE HG13 H 4.299 -11.143 0.484 1.00 . A A . 95 ILE HG13 1 1
34 66734 1 1 94 ILE HG21 H 6.994 -12.148 -2.447 1.00 . A A . 95 ILE HG21 1 1
34 66735 1 1 94 ILE HG22 H 7.247 -12.891 -0.872 1.00 . A A . 95 ILE HG22 1 1
34 66736 1 1 94 ILE HG23 H 5.705 -13.083 -1.708 1.00 . A A . 95 ILE HG23 1 1
34 66737 1 1 94 ILE N N 8.036 -10.120 -1.836 1.00 . A A . 95 ILE N 1 1
34 66738 1 1 94 ILE O O 7.959 -9.735 1.582 1.00 . A A . 95 ILE O 1 1
34 66739 1 1 95 ILE C C 10.470 -10.653 2.122 1.00 . A A . 96 ILE C 1 1
34 66740 1 1 95 ILE CA C 9.561 -11.836 1.793 1.00 . A A . 96 ILE CA 1 1
34 66741 1 1 95 ILE CB C 10.413 -13.081 1.536 1.00 . A A . 96 ILE CB 1 1
34 66742 1 1 95 ILE CD1 C 10.336 -15.441 0.723 1.00 . A A . 96 ILE CD1 1 1
34 66743 1 1 95 ILE CG1 C 9.502 -14.281 1.268 1.00 . A A . 96 ILE CG1 1 1
34 66744 1 1 95 ILE CG2 C 11.280 -13.367 2.763 1.00 . A A . 96 ILE CG2 1 1
34 66745 1 1 95 ILE H H 8.766 -12.094 -0.197 1.00 . A A . 96 ILE H 1 1
34 66746 1 1 95 ILE HA H 8.903 -12.013 2.629 1.00 . A A . 96 ILE HA 1 1
34 66747 1 1 95 ILE HB H 11.049 -12.910 0.680 1.00 . A A . 96 ILE HB 1 1
34 66748 1 1 95 ILE HD11 H 11.113 -15.689 1.430 1.00 . A A . 96 ILE HD11 1 1
34 66749 1 1 95 ILE HD12 H 9.700 -16.301 0.571 1.00 . A A . 96 ILE HD12 1 1
34 66750 1 1 95 ILE HD13 H 10.782 -15.152 -0.217 1.00 . A A . 96 ILE HD13 1 1
34 66751 1 1 95 ILE HG12 H 9.023 -14.581 2.190 1.00 . A A . 96 ILE HG12 1 1
34 66752 1 1 95 ILE HG13 H 8.750 -14.008 0.543 1.00 . A A . 96 ILE HG13 1 1
34 66753 1 1 95 ILE HG21 H 10.875 -12.847 3.618 1.00 . A A . 96 ILE HG21 1 1
34 66754 1 1 95 ILE HG22 H 11.290 -14.429 2.957 1.00 . A A . 96 ILE HG22 1 1
34 66755 1 1 95 ILE HG23 H 12.288 -13.025 2.579 1.00 . A A . 96 ILE HG23 1 1
34 66756 1 1 95 ILE N N 8.743 -11.514 0.591 1.00 . A A . 96 ILE N 1 1
34 66757 1 1 95 ILE O O 10.775 -10.398 3.269 1.00 . A A . 96 ILE O 1 1
34 66758 1 1 96 ALA C C 10.953 -7.650 2.065 1.00 . A A . 97 ALA C 1 1
34 66759 1 1 96 ALA CA C 11.786 -8.756 1.414 1.00 . A A . 97 ALA CA 1 1
34 66760 1 1 96 ALA CB C 12.416 -8.244 0.115 1.00 . A A . 97 ALA CB 1 1
34 66761 1 1 96 ALA H H 10.646 -10.136 0.211 1.00 . A A . 97 ALA H 1 1
34 66762 1 1 96 ALA HA H 12.565 -9.059 2.093 1.00 . A A . 97 ALA HA 1 1
34 66763 1 1 96 ALA HB1 H 11.642 -7.975 -0.583 1.00 . A A . 97 ALA HB1 1 1
34 66764 1 1 96 ALA HB2 H 13.025 -7.379 0.329 1.00 . A A . 97 ALA HB2 1 1
34 66765 1 1 96 ALA HB3 H 13.033 -9.020 -0.315 1.00 . A A . 97 ALA HB3 1 1
34 66766 1 1 96 ALA N N 10.905 -9.922 1.131 1.00 . A A . 97 ALA N 1 1
34 66767 1 1 96 ALA O O 11.348 -7.065 3.054 1.00 . A A . 97 ALA O 1 1
34 66768 1 1 97 ALA C C 8.518 -6.756 3.533 1.00 . A A . 98 ALA C 1 1
34 66769 1 1 97 ALA CA C 8.937 -6.313 2.141 1.00 . A A . 98 ALA CA 1 1
34 66770 1 1 97 ALA CB C 7.674 -6.098 1.309 1.00 . A A . 98 ALA CB 1 1
34 66771 1 1 97 ALA H H 9.487 -7.863 0.744 1.00 . A A . 98 ALA H 1 1
34 66772 1 1 97 ALA HA H 9.489 -5.389 2.208 1.00 . A A . 98 ALA HA 1 1
34 66773 1 1 97 ALA HB1 H 7.636 -6.824 0.514 1.00 . A A . 98 ALA HB1 1 1
34 66774 1 1 97 ALA HB2 H 6.805 -6.213 1.944 1.00 . A A . 98 ALA HB2 1 1
34 66775 1 1 97 ALA HB3 H 7.682 -5.102 0.892 1.00 . A A . 98 ALA HB3 1 1
34 66776 1 1 97 ALA N N 9.795 -7.371 1.532 1.00 . A A . 98 ALA N 1 1
34 66777 1 1 97 ALA O O 8.625 -6.017 4.491 1.00 . A A . 98 ALA O 1 1
34 66778 1 1 98 ALA C C 8.804 -8.438 5.914 1.00 . A A . 99 ALA C 1 1
34 66779 1 1 98 ALA CA C 7.596 -8.433 4.977 1.00 . A A . 99 ALA CA 1 1
34 66780 1 1 98 ALA CB C 7.030 -9.844 4.859 1.00 . A A . 99 ALA CB 1 1
34 66781 1 1 98 ALA H H 7.944 -8.538 2.874 1.00 . A A . 99 ALA H 1 1
34 66782 1 1 98 ALA HA H 6.833 -7.757 5.349 1.00 . A A . 99 ALA HA 1 1
34 66783 1 1 98 ALA HB1 H 7.122 -10.182 3.837 1.00 . A A . 99 ALA HB1 1 1
34 66784 1 1 98 ALA HB2 H 7.582 -10.507 5.508 1.00 . A A . 99 ALA HB2 1 1
34 66785 1 1 98 ALA HB3 H 5.991 -9.840 5.147 1.00 . A A . 99 ALA HB3 1 1
34 66786 1 1 98 ALA N N 8.030 -7.957 3.653 1.00 . A A . 99 ALA N 1 1
34 66787 1 1 98 ALA O O 8.678 -8.217 7.101 1.00 . A A . 99 ALA O 1 1
34 66788 1 1 99 GLN C C 11.147 -7.310 6.994 1.00 . A A . 100 GLN C 1 1
34 66789 1 1 99 GLN CA C 11.181 -8.644 6.269 1.00 . A A . 100 GLN CA 1 1
34 66790 1 1 99 GLN CB C 12.457 -8.745 5.428 1.00 . A A . 100 GLN CB 1 1
34 66791 1 1 99 GLN CD C 12.602 -11.235 5.594 1.00 . A A . 100 GLN CD 1 1
34 66792 1 1 99 GLN CG C 13.307 -9.918 5.921 1.00 . A A . 100 GLN CG 1 1
34 66793 1 1 99 GLN H H 10.075 -8.831 4.428 1.00 . A A . 100 GLN H 1 1
34 66794 1 1 99 GLN HA H 11.135 -9.456 6.981 1.00 . A A . 100 GLN HA 1 1
34 66795 1 1 99 GLN HB2 H 12.194 -8.899 4.393 1.00 . A A . 100 GLN HB2 1 1
34 66796 1 1 99 GLN HB3 H 13.021 -7.830 5.523 1.00 . A A . 100 GLN HB3 1 1
34 66797 1 1 99 GLN HE21 H 11.638 -11.314 7.328 1.00 . A A . 100 GLN HE21 1 1
34 66798 1 1 99 GLN HE22 H 11.334 -12.606 6.269 1.00 . A A . 100 GLN HE22 1 1
34 66799 1 1 99 GLN HG2 H 14.270 -9.894 5.431 1.00 . A A . 100 GLN HG2 1 1
34 66800 1 1 99 GLN HG3 H 13.445 -9.841 6.989 1.00 . A A . 100 GLN HG3 1 1
34 66801 1 1 99 GLN N N 9.983 -8.669 5.390 1.00 . A A . 100 GLN N 1 1
34 66802 1 1 99 GLN NE2 N 11.790 -11.762 6.469 1.00 . A A . 100 GLN NE2 1 1
34 66803 1 1 99 GLN O O 11.514 -7.191 8.145 1.00 . A A . 100 GLN O 1 1
34 66804 1 1 99 GLN OE1 O 12.790 -11.790 4.529 1.00 . A A . 100 GLN OE1 1 1
34 66805 1 1 100 ALA C C 9.178 -4.995 7.685 1.00 . A A . 101 ALA C 1 1
34 66806 1 1 100 ALA CA C 10.510 -4.973 6.943 1.00 . A A . 101 ALA CA 1 1
34 66807 1 1 100 ALA CB C 10.506 -3.899 5.851 1.00 . A A . 101 ALA CB 1 1
34 66808 1 1 100 ALA H H 10.323 -6.460 5.405 1.00 . A A . 101 ALA H 1 1
34 66809 1 1 100 ALA HA H 11.320 -4.801 7.637 1.00 . A A . 101 ALA HA 1 1
34 66810 1 1 100 ALA HB1 H 10.308 -4.360 4.895 1.00 . A A . 101 ALA HB1 1 1
34 66811 1 1 100 ALA HB2 H 9.742 -3.169 6.065 1.00 . A A . 101 ALA HB2 1 1
34 66812 1 1 100 ALA HB3 H 11.472 -3.413 5.821 1.00 . A A . 101 ALA HB3 1 1
34 66813 1 1 100 ALA N N 10.649 -6.311 6.320 1.00 . A A . 101 ALA N 1 1
34 66814 1 1 100 ALA O O 8.954 -4.277 8.639 1.00 . A A . 101 ALA O 1 1
34 66815 1 1 101 GLY C C 6.137 -4.837 7.809 1.00 . A A . 102 GLY C 1 1
34 66816 1 1 101 GLY CA C 7.001 -6.071 7.911 1.00 . A A . 102 GLY CA 1 1
34 66817 1 1 101 GLY H H 8.564 -6.464 6.514 1.00 . A A . 102 GLY H 1 1
34 66818 1 1 101 GLY HA2 H 6.488 -6.889 7.443 1.00 . A A . 102 GLY HA2 1 1
34 66819 1 1 101 GLY HA3 H 7.164 -6.296 8.945 1.00 . A A . 102 GLY HA3 1 1
34 66820 1 1 101 GLY N N 8.318 -5.881 7.258 1.00 . A A . 102 GLY N 1 1
34 66821 1 1 101 GLY O O 6.036 -4.074 8.750 1.00 . A A . 102 GLY O 1 1
34 66822 1 1 102 ALA C C 3.216 -3.755 7.107 1.00 . A A . 103 ALA C 1 1
34 66823 1 1 102 ALA CA C 4.639 -3.415 6.633 1.00 . A A . 103 ALA CA 1 1
34 66824 1 1 102 ALA CB C 4.643 -3.016 5.152 1.00 . A A . 103 ALA CB 1 1
34 66825 1 1 102 ALA H H 5.563 -5.239 5.929 1.00 . A A . 103 ALA H 1 1
34 66826 1 1 102 ALA HA H 5.041 -2.627 7.225 1.00 . A A . 103 ALA HA 1 1
34 66827 1 1 102 ALA HB1 H 5.089 -3.816 4.575 1.00 . A A . 103 ALA HB1 1 1
34 66828 1 1 102 ALA HB2 H 3.664 -2.843 4.800 1.00 . A A . 103 ALA HB2 1 1
34 66829 1 1 102 ALA HB3 H 5.210 -2.133 5.022 1.00 . A A . 103 ALA HB3 1 1
34 66830 1 1 102 ALA N N 5.490 -4.621 6.697 1.00 . A A . 103 ALA N 1 1
34 66831 1 1 102 ALA O O 3.004 -4.127 8.244 1.00 . A A . 103 ALA O 1 1
34 66832 1 1 103 SER C C 0.730 -5.602 6.247 1.00 . A A . 104 SER C 1 1
34 66833 1 1 103 SER CA C 0.881 -4.129 6.572 1.00 . A A . 104 SER CA 1 1
34 66834 1 1 103 SER CB C -0.148 -3.323 5.786 1.00 . A A . 104 SER CB 1 1
34 66835 1 1 103 SER H H 2.502 -3.475 5.310 1.00 . A A . 104 SER H 1 1
34 66836 1 1 103 SER HA H 0.720 -3.982 7.631 1.00 . A A . 104 SER HA 1 1
34 66837 1 1 103 SER HB2 H 0.111 -3.320 4.752 1.00 . A A . 104 SER HB2 1 1
34 66838 1 1 103 SER HB3 H -1.124 -3.777 5.907 1.00 . A A . 104 SER HB3 1 1
34 66839 1 1 103 SER HG H 0.009 -2.015 7.215 1.00 . A A . 104 SER HG 1 1
34 66840 1 1 103 SER N N 2.272 -3.717 6.228 1.00 . A A . 104 SER N 1 1
34 66841 1 1 103 SER O O 0.278 -6.414 7.031 1.00 . A A . 104 SER O 1 1
34 66842 1 1 103 SER OG O -0.172 -1.990 6.273 1.00 . A A . 104 SER OG 1 1
34 66843 1 1 104 GLY C C 1.326 -7.303 3.008 1.00 . A A . 105 GLY C 1 1
34 66844 1 1 104 GLY CA C 0.967 -7.297 4.499 1.00 . A A . 105 GLY CA 1 1
34 66845 1 1 104 GLY H H 1.425 -5.196 4.440 1.00 . A A . 105 GLY H 1 1
34 66846 1 1 104 GLY HA2 H 1.627 -7.943 5.029 1.00 . A A . 105 GLY HA2 1 1
34 66847 1 1 104 GLY HA3 H -0.048 -7.641 4.619 1.00 . A A . 105 GLY HA3 1 1
34 66848 1 1 104 GLY N N 1.087 -5.911 5.027 1.00 . A A . 105 GLY N 1 1
34 66849 1 1 104 GLY O O 1.937 -6.374 2.501 1.00 . A A . 105 GLY O 1 1
34 66850 1 1 105 TYR C C 0.047 -8.990 0.099 1.00 . A A . 106 TYR C 1 1
34 66851 1 1 105 TYR CA C 1.244 -8.406 0.842 1.00 . A A . 106 TYR CA 1 1
34 66852 1 1 105 TYR CB C 2.458 -9.301 0.609 1.00 . A A . 106 TYR CB 1 1
34 66853 1 1 105 TYR CD1 C 2.264 -9.849 -1.861 1.00 . A A . 106 TYR CD1 1 1
34 66854 1 1 105 TYR CD2 C 1.844 -11.602 -0.239 1.00 . A A . 106 TYR CD2 1 1
34 66855 1 1 105 TYR CE1 C 2.017 -10.755 -2.898 1.00 . A A . 106 TYR CE1 1 1
34 66856 1 1 105 TYR CE2 C 1.598 -12.505 -1.277 1.00 . A A . 106 TYR CE2 1 1
34 66857 1 1 105 TYR CG C 2.175 -10.270 -0.526 1.00 . A A . 106 TYR CG 1 1
34 66858 1 1 105 TYR CZ C 1.683 -12.082 -2.607 1.00 . A A . 106 TYR CZ 1 1
34 66859 1 1 105 TYR H H 0.443 -9.061 2.733 1.00 . A A . 106 TYR H 1 1
34 66860 1 1 105 TYR HA H 1.449 -7.416 0.467 1.00 . A A . 106 TYR HA 1 1
34 66861 1 1 105 TYR HB2 H 3.312 -8.690 0.358 1.00 . A A . 106 TYR HB2 1 1
34 66862 1 1 105 TYR HB3 H 2.666 -9.857 1.511 1.00 . A A . 106 TYR HB3 1 1
34 66863 1 1 105 TYR HD1 H 2.526 -8.828 -2.091 1.00 . A A . 106 TYR HD1 1 1
34 66864 1 1 105 TYR HD2 H 1.779 -11.934 0.784 1.00 . A A . 106 TYR HD2 1 1
34 66865 1 1 105 TYR HE1 H 2.086 -10.432 -3.925 1.00 . A A . 106 TYR HE1 1 1
34 66866 1 1 105 TYR HE2 H 1.347 -13.531 -1.050 1.00 . A A . 106 TYR HE2 1 1
34 66867 1 1 105 TYR HH H 0.758 -13.584 -3.338 1.00 . A A . 106 TYR HH 1 1
34 66868 1 1 105 TYR N N 0.940 -8.334 2.302 1.00 . A A . 106 TYR N 1 1
34 66869 1 1 105 TYR O O -0.315 -10.135 0.289 1.00 . A A . 106 TYR O 1 1
34 66870 1 1 105 TYR OH O 1.440 -12.974 -3.631 1.00 . A A . 106 TYR OH 1 1
34 66871 1 1 106 VAL C C -1.293 -8.914 -2.981 1.00 . A A . 107 VAL C 1 1
34 66872 1 1 106 VAL CA C -1.724 -8.707 -1.533 1.00 . A A . 107 VAL CA 1 1
34 66873 1 1 106 VAL CB C -2.840 -7.668 -1.486 1.00 . A A . 107 VAL CB 1 1
34 66874 1 1 106 VAL CG1 C -2.412 -6.436 -2.279 1.00 . A A . 107 VAL CG1 1 1
34 66875 1 1 106 VAL CG2 C -4.113 -8.254 -2.103 1.00 . A A . 107 VAL CG2 1 1
34 66876 1 1 106 VAL H H -0.233 -7.296 -0.891 1.00 . A A . 107 VAL H 1 1
34 66877 1 1 106 VAL HA H -2.077 -9.639 -1.120 1.00 . A A . 107 VAL HA 1 1
34 66878 1 1 106 VAL HB H -3.029 -7.389 -0.460 1.00 . A A . 107 VAL HB 1 1
34 66879 1 1 106 VAL HG11 H -1.351 -6.276 -2.150 1.00 . A A . 107 VAL HG11 1 1
34 66880 1 1 106 VAL HG12 H -2.627 -6.593 -3.325 1.00 . A A . 107 VAL HG12 1 1
34 66881 1 1 106 VAL HG13 H -2.952 -5.571 -1.927 1.00 . A A . 107 VAL HG13 1 1
34 66882 1 1 106 VAL HG21 H -3.855 -9.071 -2.762 1.00 . A A . 107 VAL HG21 1 1
34 66883 1 1 106 VAL HG22 H -4.758 -8.616 -1.319 1.00 . A A . 107 VAL HG22 1 1
34 66884 1 1 106 VAL HG23 H -4.623 -7.488 -2.666 1.00 . A A . 107 VAL HG23 1 1
34 66885 1 1 106 VAL N N -0.556 -8.212 -0.754 1.00 . A A . 107 VAL N 1 1
34 66886 1 1 106 VAL O O -0.613 -8.090 -3.559 1.00 . A A . 107 VAL O 1 1
34 66887 1 1 107 VAL C C -2.271 -9.503 -5.910 1.00 . A A . 108 VAL C 1 1
34 66888 1 1 107 VAL CA C -1.292 -10.242 -4.988 1.00 . A A . 108 VAL CA 1 1
34 66889 1 1 107 VAL CB C -1.335 -11.743 -5.284 1.00 . A A . 108 VAL CB 1 1
34 66890 1 1 107 VAL CG1 C -2.620 -12.342 -4.708 1.00 . A A . 108 VAL CG1 1 1
34 66891 1 1 107 VAL CG2 C -1.305 -11.968 -6.797 1.00 . A A . 108 VAL CG2 1 1
34 66892 1 1 107 VAL H H -2.237 -10.656 -3.098 1.00 . A A . 108 VAL H 1 1
34 66893 1 1 107 VAL HA H -0.287 -9.868 -5.139 1.00 . A A . 108 VAL HA 1 1
34 66894 1 1 107 VAL HB H -0.481 -12.223 -4.829 1.00 . A A . 108 VAL HB 1 1
34 66895 1 1 107 VAL HG11 H -3.453 -11.694 -4.935 1.00 . A A . 108 VAL HG11 1 1
34 66896 1 1 107 VAL HG12 H -2.791 -13.314 -5.148 1.00 . A A . 108 VAL HG12 1 1
34 66897 1 1 107 VAL HG13 H -2.522 -12.443 -3.638 1.00 . A A . 108 VAL HG13 1 1
34 66898 1 1 107 VAL HG21 H -0.774 -11.158 -7.270 1.00 . A A . 108 VAL HG21 1 1
34 66899 1 1 107 VAL HG22 H -0.807 -12.902 -7.011 1.00 . A A . 108 VAL HG22 1 1
34 66900 1 1 107 VAL HG23 H -2.317 -12.006 -7.175 1.00 . A A . 108 VAL HG23 1 1
34 66901 1 1 107 VAL N N -1.685 -10.002 -3.577 1.00 . A A . 108 VAL N 1 1
34 66902 1 1 107 VAL O O -3.443 -9.384 -5.609 1.00 . A A . 108 VAL O 1 1
34 66903 1 1 108 LYS C C -2.786 -9.037 -9.297 1.00 . A A . 109 LYS C 1 1
34 66904 1 1 108 LYS CA C -2.687 -8.258 -7.972 1.00 . A A . 109 LYS CA 1 1
34 66905 1 1 108 LYS CB C -2.061 -6.881 -8.240 1.00 . A A . 109 LYS CB 1 1
34 66906 1 1 108 LYS CD C -0.034 -5.700 -9.106 1.00 . A A . 109 LYS CD 1 1
34 66907 1 1 108 LYS CE C 1.351 -5.901 -9.724 1.00 . A A . 109 LYS CE 1 1
34 66908 1 1 108 LYS CG C -0.595 -7.051 -8.648 1.00 . A A . 109 LYS CG 1 1
34 66909 1 1 108 LYS H H -0.845 -9.109 -7.236 1.00 . A A . 109 LYS H 1 1
34 66910 1 1 108 LYS HA H -3.660 -8.132 -7.531 1.00 . A A . 109 LYS HA 1 1
34 66911 1 1 108 LYS HB2 H -2.594 -6.384 -9.034 1.00 . A A . 109 LYS HB2 1 1
34 66912 1 1 108 LYS HB3 H -2.116 -6.284 -7.344 1.00 . A A . 109 LYS HB3 1 1
34 66913 1 1 108 LYS HD2 H -0.696 -5.267 -9.841 1.00 . A A . 109 LYS HD2 1 1
34 66914 1 1 108 LYS HD3 H 0.045 -5.037 -8.258 1.00 . A A . 109 LYS HD3 1 1
34 66915 1 1 108 LYS HE2 H 2.035 -5.168 -9.322 1.00 . A A . 109 LYS HE2 1 1
34 66916 1 1 108 LYS HE3 H 1.710 -6.892 -9.491 1.00 . A A . 109 LYS HE3 1 1
34 66917 1 1 108 LYS HG2 H -0.025 -7.413 -7.806 1.00 . A A . 109 LYS HG2 1 1
34 66918 1 1 108 LYS HG3 H -0.525 -7.758 -9.460 1.00 . A A . 109 LYS HG3 1 1
34 66919 1 1 108 LYS HZ1 H 0.844 -4.816 -11.427 1.00 . A A . 109 LYS HZ1 1 1
34 66920 1 1 108 LYS HZ2 H 2.218 -5.797 -11.615 1.00 . A A . 109 LYS HZ2 1 1
34 66921 1 1 108 LYS HZ3 H 0.668 -6.493 -11.601 1.00 . A A . 109 LYS HZ3 1 1
34 66922 1 1 108 LYS N N -1.796 -9.001 -7.024 1.00 . A A . 109 LYS N 1 1
34 66923 1 1 108 LYS NZ N 1.264 -5.739 -11.203 1.00 . A A . 109 LYS NZ 1 1
34 66924 1 1 108 LYS O O -1.862 -9.747 -9.639 1.00 . A A . 109 LYS O 1 1
34 66925 1 1 109 PRO C C -5.904 -8.704 -8.626 1.00 . A A . 110 PRO C 1 1
34 66926 1 1 109 PRO CA C -5.030 -8.011 -9.679 1.00 . A A . 110 PRO CA 1 1
34 66927 1 1 109 PRO CB C -5.839 -7.893 -10.980 1.00 . A A . 110 PRO CB 1 1
34 66928 1 1 109 PRO CD C -3.976 -9.491 -11.367 1.00 . A A . 110 PRO CD 1 1
34 66929 1 1 109 PRO CG C -5.118 -8.736 -12.060 1.00 . A A . 110 PRO CG 1 1
34 66930 1 1 109 PRO HA H -4.722 -7.038 -9.347 1.00 . A A . 110 PRO HA 1 1
34 66931 1 1 109 PRO HB2 H -6.841 -8.272 -10.822 1.00 . A A . 110 PRO HB2 1 1
34 66932 1 1 109 PRO HB3 H -5.881 -6.862 -11.294 1.00 . A A . 110 PRO HB3 1 1
34 66933 1 1 109 PRO HD2 H -4.222 -10.540 -11.273 1.00 . A A . 110 PRO HD2 1 1
34 66934 1 1 109 PRO HD3 H -3.053 -9.366 -11.915 1.00 . A A . 110 PRO HD3 1 1
34 66935 1 1 109 PRO HG2 H -5.813 -9.438 -12.501 1.00 . A A . 110 PRO HG2 1 1
34 66936 1 1 109 PRO HG3 H -4.715 -8.088 -12.824 1.00 . A A . 110 PRO HG3 1 1
34 66937 1 1 109 PRO N N -3.867 -8.865 -10.041 1.00 . A A . 110 PRO N 1 1
34 66938 1 1 109 PRO O O -6.253 -9.859 -8.771 1.00 . A A . 110 PRO O 1 1
34 66939 1 1 110 PHE C C -8.581 -8.148 -6.735 1.00 . A A . 111 PHE C 1 1
34 66940 1 1 110 PHE CA C -7.153 -8.627 -6.545 1.00 . A A . 111 PHE CA 1 1
34 66941 1 1 110 PHE CB C -6.716 -8.214 -5.131 1.00 . A A . 111 PHE CB 1 1
34 66942 1 1 110 PHE CD1 C -7.339 -5.762 -5.223 1.00 . A A . 111 PHE CD1 1 1
34 66943 1 1 110 PHE CD2 C -5.001 -6.375 -5.039 1.00 . A A . 111 PHE CD2 1 1
34 66944 1 1 110 PHE CE1 C -6.978 -4.413 -5.250 1.00 . A A . 111 PHE CE1 1 1
34 66945 1 1 110 PHE CE2 C -4.644 -5.024 -5.075 1.00 . A A . 111 PHE CE2 1 1
34 66946 1 1 110 PHE CG C -6.344 -6.748 -5.119 1.00 . A A . 111 PHE CG 1 1
34 66947 1 1 110 PHE CZ C -5.631 -4.043 -5.184 1.00 . A A . 111 PHE CZ 1 1
34 66948 1 1 110 PHE H H -6.001 -7.068 -7.496 1.00 . A A . 111 PHE H 1 1
34 66949 1 1 110 PHE HA H -7.119 -9.702 -6.631 1.00 . A A . 111 PHE HA 1 1
34 66950 1 1 110 PHE HB2 H -7.533 -8.380 -4.444 1.00 . A A . 111 PHE HB2 1 1
34 66951 1 1 110 PHE HB3 H -5.872 -8.807 -4.832 1.00 . A A . 111 PHE HB3 1 1
34 66952 1 1 110 PHE HD1 H -8.386 -6.037 -5.251 1.00 . A A . 111 PHE HD1 1 1
34 66953 1 1 110 PHE HD2 H -4.241 -7.128 -4.943 1.00 . A A . 111 PHE HD2 1 1
34 66954 1 1 110 PHE HE1 H -7.738 -3.656 -5.341 1.00 . A A . 111 PHE HE1 1 1
34 66955 1 1 110 PHE HE2 H -3.606 -4.737 -5.014 1.00 . A A . 111 PHE HE2 1 1
34 66956 1 1 110 PHE HZ H -5.355 -3.001 -5.210 1.00 . A A . 111 PHE HZ 1 1
34 66957 1 1 110 PHE N N -6.278 -8.004 -7.584 1.00 . A A . 111 PHE N 1 1
34 66958 1 1 110 PHE O O -8.836 -7.089 -7.276 1.00 . A A . 111 PHE O 1 1
34 66959 1 1 111 THR C C -11.211 -7.700 -5.037 1.00 . A A . 112 THR C 1 1
34 66960 1 1 111 THR CA C -10.926 -8.478 -6.319 1.00 . A A . 112 THR CA 1 1
34 66961 1 1 111 THR CB C -11.840 -9.703 -6.400 1.00 . A A . 112 THR CB 1 1
34 66962 1 1 111 THR CG2 C -13.067 -9.371 -7.249 1.00 . A A . 112 THR CG2 1 1
34 66963 1 1 111 THR H H -9.263 -9.727 -5.781 1.00 . A A . 112 THR H 1 1
34 66964 1 1 111 THR HA H -11.076 -7.841 -7.179 1.00 . A A . 112 THR HA 1 1
34 66965 1 1 111 THR HB H -12.160 -9.977 -5.407 1.00 . A A . 112 THR HB 1 1
34 66966 1 1 111 THR HG1 H -10.196 -10.565 -6.984 1.00 . A A . 112 THR HG1 1 1
34 66967 1 1 111 THR HG21 H -13.476 -8.422 -6.936 1.00 . A A . 112 THR HG21 1 1
34 66968 1 1 111 THR HG22 H -12.781 -9.314 -8.289 1.00 . A A . 112 THR HG22 1 1
34 66969 1 1 111 THR HG23 H -13.813 -10.142 -7.122 1.00 . A A . 112 THR HG23 1 1
34 66970 1 1 111 THR N N -9.508 -8.900 -6.243 1.00 . A A . 112 THR N 1 1
34 66971 1 1 111 THR O O -10.619 -7.968 -4.010 1.00 . A A . 112 THR O 1 1
34 66972 1 1 111 THR OG1 O -11.131 -10.785 -6.988 1.00 . A A . 112 THR OG1 1 1
34 66973 1 1 112 ALA C C -12.577 -6.907 -2.665 1.00 . A A . 113 ALA C 1 1
34 66974 1 1 112 ALA CA C -12.343 -5.953 -3.830 1.00 . A A . 113 ALA CA 1 1
34 66975 1 1 112 ALA CB C -13.576 -5.068 -4.025 1.00 . A A . 113 ALA CB 1 1
34 66976 1 1 112 ALA H H -12.535 -6.508 -5.906 1.00 . A A . 113 ALA H 1 1
34 66977 1 1 112 ALA HA H -11.483 -5.339 -3.604 1.00 . A A . 113 ALA HA 1 1
34 66978 1 1 112 ALA HB1 H -13.621 -4.733 -5.051 1.00 . A A . 113 ALA HB1 1 1
34 66979 1 1 112 ALA HB2 H -14.466 -5.634 -3.792 1.00 . A A . 113 ALA HB2 1 1
34 66980 1 1 112 ALA HB3 H -13.513 -4.213 -3.368 1.00 . A A . 113 ALA HB3 1 1
34 66981 1 1 112 ALA N N -12.076 -6.732 -5.071 1.00 . A A . 113 ALA N 1 1
34 66982 1 1 112 ALA O O -12.350 -6.566 -1.524 1.00 . A A . 113 ALA O 1 1
34 66983 1 1 113 ALA C C -11.876 -9.534 -1.306 1.00 . A A . 114 ALA C 1 1
34 66984 1 1 113 ALA CA C -13.232 -9.060 -1.818 1.00 . A A . 114 ALA CA 1 1
34 66985 1 1 113 ALA CB C -14.054 -10.253 -2.309 1.00 . A A . 114 ALA CB 1 1
34 66986 1 1 113 ALA H H -13.180 -8.375 -3.860 1.00 . A A . 114 ALA H 1 1
34 66987 1 1 113 ALA HA H -13.753 -8.558 -1.019 1.00 . A A . 114 ALA HA 1 1
34 66988 1 1 113 ALA HB1 H -14.766 -9.919 -3.048 1.00 . A A . 114 ALA HB1 1 1
34 66989 1 1 113 ALA HB2 H -13.396 -10.988 -2.749 1.00 . A A . 114 ALA HB2 1 1
34 66990 1 1 113 ALA HB3 H -14.580 -10.695 -1.475 1.00 . A A . 114 ALA HB3 1 1
34 66991 1 1 113 ALA N N -13.011 -8.104 -2.933 1.00 . A A . 114 ALA N 1 1
34 66992 1 1 113 ALA O O -11.696 -9.775 -0.129 1.00 . A A . 114 ALA O 1 1
34 66993 1 1 114 THR C C -8.916 -8.943 -0.959 1.00 . A A . 115 THR C 1 1
34 66994 1 1 114 THR CA C -9.568 -10.090 -1.726 1.00 . A A . 115 THR CA 1 1
34 66995 1 1 114 THR CB C -8.708 -10.461 -2.928 1.00 . A A . 115 THR CB 1 1
34 66996 1 1 114 THR CG2 C -8.603 -11.983 -3.035 1.00 . A A . 115 THR CG2 1 1
34 66997 1 1 114 THR H H -11.074 -9.445 -3.118 1.00 . A A . 115 THR H 1 1
34 66998 1 1 114 THR HA H -9.668 -10.947 -1.075 1.00 . A A . 115 THR HA 1 1
34 66999 1 1 114 THR HB H -7.720 -10.043 -2.810 1.00 . A A . 115 THR HB 1 1
34 67000 1 1 114 THR HG1 H -9.599 -10.683 -4.635 1.00 . A A . 115 THR HG1 1 1
34 67001 1 1 114 THR HG21 H -9.595 -12.410 -3.061 1.00 . A A . 115 THR HG21 1 1
34 67002 1 1 114 THR HG22 H -8.073 -12.244 -3.938 1.00 . A A . 115 THR HG22 1 1
34 67003 1 1 114 THR HG23 H -8.068 -12.367 -2.179 1.00 . A A . 115 THR HG23 1 1
34 67004 1 1 114 THR N N -10.914 -9.654 -2.176 1.00 . A A . 115 THR N 1 1
34 67005 1 1 114 THR O O -8.630 -9.071 0.216 1.00 . A A . 115 THR O 1 1
34 67006 1 1 114 THR OG1 O -9.308 -9.943 -4.097 1.00 . A A . 115 THR OG1 1 1
34 67007 1 1 115 LEU C C -8.866 -6.474 0.453 1.00 . A A . 116 LEU C 1 1
34 67008 1 1 115 LEU CA C -8.044 -6.709 -0.822 1.00 . A A . 116 LEU CA 1 1
34 67009 1 1 115 LEU CB C -8.026 -5.410 -1.652 1.00 . A A . 116 LEU CB 1 1
34 67010 1 1 115 LEU CD1 C -6.690 -3.399 -2.299 1.00 . A A . 116 LEU CD1 1 1
34 67011 1 1 115 LEU CD2 C -5.784 -4.885 -0.554 1.00 . A A . 116 LEU CD2 1 1
34 67012 1 1 115 LEU CG C -6.596 -4.855 -1.852 1.00 . A A . 116 LEU CG 1 1
34 67013 1 1 115 LEU H H -8.896 -7.695 -2.547 1.00 . A A . 116 LEU H 1 1
34 67014 1 1 115 LEU HA H -7.048 -7.008 -0.559 1.00 . A A . 116 LEU HA 1 1
34 67015 1 1 115 LEU HB2 H -8.461 -5.607 -2.619 1.00 . A A . 116 LEU HB2 1 1
34 67016 1 1 115 LEU HB3 H -8.623 -4.664 -1.146 1.00 . A A . 116 LEU HB3 1 1
34 67017 1 1 115 LEU HD11 H -7.506 -3.289 -2.988 1.00 . A A . 116 LEU HD11 1 1
34 67018 1 1 115 LEU HD12 H -6.864 -2.771 -1.437 1.00 . A A . 116 LEU HD12 1 1
34 67019 1 1 115 LEU HD13 H -5.768 -3.104 -2.775 1.00 . A A . 116 LEU HD13 1 1
34 67020 1 1 115 LEU HD21 H -6.453 -4.949 0.289 1.00 . A A . 116 LEU HD21 1 1
34 67021 1 1 115 LEU HD22 H -5.122 -5.740 -0.564 1.00 . A A . 116 LEU HD22 1 1
34 67022 1 1 115 LEU HD23 H -5.199 -3.981 -0.483 1.00 . A A . 116 LEU HD23 1 1
34 67023 1 1 115 LEU HG H -6.089 -5.433 -2.613 1.00 . A A . 116 LEU HG 1 1
34 67024 1 1 115 LEU N N -8.672 -7.814 -1.588 1.00 . A A . 116 LEU N 1 1
34 67025 1 1 115 LEU O O -8.327 -6.194 1.505 1.00 . A A . 116 LEU O 1 1
34 67026 1 1 116 GLU C C -10.725 -7.445 2.612 1.00 . A A . 117 GLU C 1 1
34 67027 1 1 116 GLU CA C -11.014 -6.358 1.577 1.00 . A A . 117 GLU CA 1 1
34 67028 1 1 116 GLU CB C -12.496 -6.398 1.192 1.00 . A A . 117 GLU CB 1 1
34 67029 1 1 116 GLU CD C -13.934 -7.702 2.769 1.00 . A A . 117 GLU CD 1 1
34 67030 1 1 116 GLU CG C -13.363 -6.318 2.452 1.00 . A A . 117 GLU CG 1 1
34 67031 1 1 116 GLU H H -10.602 -6.803 -0.484 1.00 . A A . 117 GLU H 1 1
34 67032 1 1 116 GLU HA H -10.780 -5.398 1.990 1.00 . A A . 117 GLU HA 1 1
34 67033 1 1 116 GLU HB2 H -12.723 -5.558 0.550 1.00 . A A . 117 GLU HB2 1 1
34 67034 1 1 116 GLU HB3 H -12.707 -7.319 0.671 1.00 . A A . 117 GLU HB3 1 1
34 67035 1 1 116 GLU HG2 H -12.764 -5.975 3.283 1.00 . A A . 117 GLU HG2 1 1
34 67036 1 1 116 GLU HG3 H -14.176 -5.627 2.286 1.00 . A A . 117 GLU HG3 1 1
34 67037 1 1 116 GLU N N -10.175 -6.582 0.370 1.00 . A A . 117 GLU N 1 1
34 67038 1 1 116 GLU O O -10.443 -7.164 3.760 1.00 . A A . 117 GLU O 1 1
34 67039 1 1 116 GLU OE1 O -13.149 -8.619 2.945 1.00 . A A . 117 GLU OE1 1 1
34 67040 1 1 116 GLU OE2 O -15.147 -7.821 2.829 1.00 . A A . 117 GLU OE2 1 1
34 67041 1 1 117 GLU C C -9.224 -9.477 3.928 1.00 . A A . 118 GLU C 1 1
34 67042 1 1 117 GLU CA C -10.515 -9.789 3.172 1.00 . A A . 118 GLU CA 1 1
34 67043 1 1 117 GLU CB C -10.361 -11.106 2.404 1.00 . A A . 118 GLU CB 1 1
34 67044 1 1 117 GLU CD C -11.526 -12.442 4.172 1.00 . A A . 118 GLU CD 1 1
34 67045 1 1 117 GLU CG C -10.222 -12.270 3.389 1.00 . A A . 118 GLU CG 1 1
34 67046 1 1 117 GLU H H -11.016 -8.882 1.284 1.00 . A A . 118 GLU H 1 1
34 67047 1 1 117 GLU HA H -11.333 -9.869 3.872 1.00 . A A . 118 GLU HA 1 1
34 67048 1 1 117 GLU HB2 H -11.231 -11.261 1.782 1.00 . A A . 118 GLU HB2 1 1
34 67049 1 1 117 GLU HB3 H -9.480 -11.057 1.782 1.00 . A A . 118 GLU HB3 1 1
34 67050 1 1 117 GLU HG2 H -10.008 -13.178 2.843 1.00 . A A . 118 GLU HG2 1 1
34 67051 1 1 117 GLU HG3 H -9.416 -12.068 4.077 1.00 . A A . 118 GLU HG3 1 1
34 67052 1 1 117 GLU N N -10.789 -8.682 2.213 1.00 . A A . 118 GLU N 1 1
34 67053 1 1 117 GLU O O -9.166 -9.550 5.138 1.00 . A A . 118 GLU O 1 1
34 67054 1 1 117 GLU OE1 O -12.564 -12.544 3.539 1.00 . A A . 118 GLU OE1 1 1
34 67055 1 1 117 GLU OE2 O -11.464 -12.467 5.390 1.00 . A A . 118 GLU OE2 1 1
34 67056 1 1 118 LYS C C -7.137 -7.580 4.818 1.00 . A A . 119 LYS C 1 1
34 67057 1 1 118 LYS CA C -6.909 -8.774 3.893 1.00 . A A . 119 LYS CA 1 1
34 67058 1 1 118 LYS CB C -5.865 -8.398 2.838 1.00 . A A . 119 LYS CB 1 1
34 67059 1 1 118 LYS CD C -3.976 -9.896 2.188 1.00 . A A . 119 LYS CD 1 1
34 67060 1 1 118 LYS CE C -3.585 -11.142 1.392 1.00 . A A . 119 LYS CE 1 1
34 67061 1 1 118 LYS CG C -5.474 -9.635 2.027 1.00 . A A . 119 LYS CG 1 1
34 67062 1 1 118 LYS H H -8.264 -9.046 2.245 1.00 . A A . 119 LYS H 1 1
34 67063 1 1 118 LYS HA H -6.562 -9.619 4.468 1.00 . A A . 119 LYS HA 1 1
34 67064 1 1 118 LYS HB2 H -6.279 -7.651 2.177 1.00 . A A . 119 LYS HB2 1 1
34 67065 1 1 118 LYS HB3 H -4.991 -7.998 3.326 1.00 . A A . 119 LYS HB3 1 1
34 67066 1 1 118 LYS HD2 H -3.420 -9.045 1.821 1.00 . A A . 119 LYS HD2 1 1
34 67067 1 1 118 LYS HD3 H -3.747 -10.052 3.231 1.00 . A A . 119 LYS HD3 1 1
34 67068 1 1 118 LYS HE2 H -4.176 -11.192 0.489 1.00 . A A . 119 LYS HE2 1 1
34 67069 1 1 118 LYS HE3 H -2.538 -11.091 1.135 1.00 . A A . 119 LYS HE3 1 1
34 67070 1 1 118 LYS HG2 H -6.030 -10.492 2.379 1.00 . A A . 119 LYS HG2 1 1
34 67071 1 1 118 LYS HG3 H -5.697 -9.466 0.984 1.00 . A A . 119 LYS HG3 1 1
34 67072 1 1 118 LYS HZ1 H -4.567 -12.150 2.926 1.00 . A A . 119 LYS HZ1 1 1
34 67073 1 1 118 LYS HZ2 H -4.160 -13.133 1.606 1.00 . A A . 119 LYS HZ2 1 1
34 67074 1 1 118 LYS HZ3 H -2.955 -12.637 2.697 1.00 . A A . 119 LYS HZ3 1 1
34 67075 1 1 118 LYS N N -8.192 -9.111 3.220 1.00 . A A . 119 LYS N 1 1
34 67076 1 1 118 LYS NZ N -3.836 -12.357 2.218 1.00 . A A . 119 LYS NZ 1 1
34 67077 1 1 118 LYS O O -6.645 -7.533 5.927 1.00 . A A . 119 LYS O 1 1
34 67078 1 1 119 LEU C C -8.824 -5.823 6.502 1.00 . A A . 120 LEU C 1 1
34 67079 1 1 119 LEU CA C -8.139 -5.410 5.196 1.00 . A A . 120 LEU CA 1 1
34 67080 1 1 119 LEU CB C -9.047 -4.437 4.431 1.00 . A A . 120 LEU CB 1 1
34 67081 1 1 119 LEU CD1 C -7.410 -2.688 3.714 1.00 . A A . 120 LEU CD1 1 1
34 67082 1 1 119 LEU CD2 C -9.718 -2.024 4.388 1.00 . A A . 120 LEU CD2 1 1
34 67083 1 1 119 LEU CG C -8.571 -3.000 4.660 1.00 . A A . 120 LEU CG 1 1
34 67084 1 1 119 LEU H H -8.258 -6.671 3.458 1.00 . A A . 120 LEU H 1 1
34 67085 1 1 119 LEU HA H -7.202 -4.927 5.423 1.00 . A A . 120 LEU HA 1 1
34 67086 1 1 119 LEU HB2 H -9.008 -4.666 3.376 1.00 . A A . 120 LEU HB2 1 1
34 67087 1 1 119 LEU HB3 H -10.061 -4.538 4.784 1.00 . A A . 120 LEU HB3 1 1
34 67088 1 1 119 LEU HD11 H -6.833 -3.585 3.542 1.00 . A A . 120 LEU HD11 1 1
34 67089 1 1 119 LEU HD12 H -7.801 -2.326 2.774 1.00 . A A . 120 LEU HD12 1 1
34 67090 1 1 119 LEU HD13 H -6.779 -1.932 4.155 1.00 . A A . 120 LEU HD13 1 1
34 67091 1 1 119 LEU HD21 H -10.426 -2.478 3.713 1.00 . A A . 120 LEU HD21 1 1
34 67092 1 1 119 LEU HD22 H -10.210 -1.781 5.319 1.00 . A A . 120 LEU HD22 1 1
34 67093 1 1 119 LEU HD23 H -9.323 -1.121 3.946 1.00 . A A . 120 LEU HD23 1 1
34 67094 1 1 119 LEU HG H -8.242 -2.889 5.681 1.00 . A A . 120 LEU HG 1 1
34 67095 1 1 119 LEU N N -7.878 -6.611 4.359 1.00 . A A . 120 LEU N 1 1
34 67096 1 1 119 LEU O O -8.314 -5.588 7.575 1.00 . A A . 120 LEU O 1 1
34 67097 1 1 120 ASN C C -9.772 -7.704 8.540 1.00 . A A . 121 ASN C 1 1
34 67098 1 1 120 ASN CA C -10.686 -6.838 7.670 1.00 . A A . 121 ASN CA 1 1
34 67099 1 1 120 ASN CB C -11.942 -7.630 7.304 1.00 . A A . 121 ASN CB 1 1
34 67100 1 1 120 ASN CG C -13.176 -6.745 7.490 1.00 . A A . 121 ASN CG 1 1
34 67101 1 1 120 ASN H H -10.379 -6.604 5.548 1.00 . A A . 121 ASN H 1 1
34 67102 1 1 120 ASN HA H -10.967 -5.956 8.223 1.00 . A A . 121 ASN HA 1 1
34 67103 1 1 120 ASN HB2 H -11.879 -7.949 6.274 1.00 . A A . 121 ASN HB2 1 1
34 67104 1 1 120 ASN HB3 H -12.023 -8.496 7.945 1.00 . A A . 121 ASN HB3 1 1
34 67105 1 1 120 ASN HD21 H -12.505 -5.316 6.288 1.00 . A A . 121 ASN HD21 1 1
34 67106 1 1 120 ASN HD22 H -14.027 -5.025 6.981 1.00 . A A . 121 ASN HD22 1 1
34 67107 1 1 120 ASN N N -9.976 -6.428 6.423 1.00 . A A . 121 ASN N 1 1
34 67108 1 1 120 ASN ND2 N -13.241 -5.600 6.868 1.00 . A A . 121 ASN ND2 1 1
34 67109 1 1 120 ASN O O -9.856 -7.681 9.752 1.00 . A A . 121 ASN O 1 1
34 67110 1 1 120 ASN OD1 O -14.089 -7.099 8.210 1.00 . A A . 121 ASN OD1 1 1
34 67111 1 1 121 LYS C C -6.847 -8.490 9.303 1.00 . A A . 122 LYS C 1 1
34 67112 1 1 121 LYS CA C -7.997 -9.331 8.747 1.00 . A A . 122 LYS CA 1 1
34 67113 1 1 121 LYS CB C -7.431 -10.446 7.864 1.00 . A A . 122 LYS CB 1 1
34 67114 1 1 121 LYS CD C -7.511 -12.899 7.369 1.00 . A A . 122 LYS CD 1 1
34 67115 1 1 121 LYS CE C -5.992 -13.016 7.515 1.00 . A A . 122 LYS CE 1 1
34 67116 1 1 121 LYS CG C -8.036 -11.787 8.284 1.00 . A A . 122 LYS CG 1 1
34 67117 1 1 121 LYS H H -8.852 -8.476 6.962 1.00 . A A . 122 LYS H 1 1
34 67118 1 1 121 LYS HA H -8.551 -9.768 9.565 1.00 . A A . 122 LYS HA 1 1
34 67119 1 1 121 LYS HB2 H -7.677 -10.246 6.831 1.00 . A A . 122 LYS HB2 1 1
34 67120 1 1 121 LYS HB3 H -6.359 -10.484 7.978 1.00 . A A . 122 LYS HB3 1 1
34 67121 1 1 121 LYS HD2 H -7.973 -13.836 7.643 1.00 . A A . 122 LYS HD2 1 1
34 67122 1 1 121 LYS HD3 H -7.755 -12.664 6.344 1.00 . A A . 122 LYS HD3 1 1
34 67123 1 1 121 LYS HE2 H -5.511 -12.344 6.820 1.00 . A A . 122 LYS HE2 1 1
34 67124 1 1 121 LYS HE3 H -5.703 -12.758 8.523 1.00 . A A . 122 LYS HE3 1 1
34 67125 1 1 121 LYS HG2 H -7.764 -12.001 9.308 1.00 . A A . 122 LYS HG2 1 1
34 67126 1 1 121 LYS HG3 H -9.112 -11.736 8.202 1.00 . A A . 122 LYS HG3 1 1
34 67127 1 1 121 LYS HZ1 H -6.360 -14.931 6.783 1.00 . A A . 122 LYS HZ1 1 1
34 67128 1 1 121 LYS HZ2 H -4.762 -14.406 6.571 1.00 . A A . 122 LYS HZ2 1 1
34 67129 1 1 121 LYS HZ3 H -5.298 -14.888 8.108 1.00 . A A . 122 LYS HZ3 1 1
34 67130 1 1 121 LYS N N -8.905 -8.468 7.940 1.00 . A A . 122 LYS N 1 1
34 67131 1 1 121 LYS NZ N -5.571 -14.416 7.222 1.00 . A A . 122 LYS NZ 1 1
34 67132 1 1 121 LYS O O -6.230 -8.839 10.291 1.00 . A A . 122 LYS O 1 1
34 67133 1 1 122 ILE C C -5.952 -5.500 10.162 1.00 . A A . 123 ILE C 1 1
34 67134 1 1 122 ILE CA C -5.430 -6.531 9.159 1.00 . A A . 123 ILE CA 1 1
34 67135 1 1 122 ILE CB C -4.799 -5.804 7.972 1.00 . A A . 123 ILE CB 1 1
34 67136 1 1 122 ILE CD1 C -3.512 -6.165 5.860 1.00 . A A . 123 ILE CD1 1 1
34 67137 1 1 122 ILE CG1 C -3.885 -6.769 7.214 1.00 . A A . 123 ILE CG1 1 1
34 67138 1 1 122 ILE CG2 C -3.981 -4.614 8.477 1.00 . A A . 123 ILE CG2 1 1
34 67139 1 1 122 ILE H H -7.052 -7.129 7.874 1.00 . A A . 123 ILE H 1 1
34 67140 1 1 122 ILE HA H -4.683 -7.149 9.636 1.00 . A A . 123 ILE HA 1 1
34 67141 1 1 122 ILE HB H -5.581 -5.451 7.314 1.00 . A A . 123 ILE HB 1 1
34 67142 1 1 122 ILE HD11 H -3.569 -5.089 5.917 1.00 . A A . 123 ILE HD11 1 1
34 67143 1 1 122 ILE HD12 H -2.505 -6.459 5.600 1.00 . A A . 123 ILE HD12 1 1
34 67144 1 1 122 ILE HD13 H -4.196 -6.523 5.106 1.00 . A A . 123 ILE HD13 1 1
34 67145 1 1 122 ILE HG12 H -2.989 -6.943 7.791 1.00 . A A . 123 ILE HG12 1 1
34 67146 1 1 122 ILE HG13 H -4.400 -7.705 7.059 1.00 . A A . 123 ILE HG13 1 1
34 67147 1 1 122 ILE HG21 H -3.465 -4.892 9.385 1.00 . A A . 123 ILE HG21 1 1
34 67148 1 1 122 ILE HG22 H -3.260 -4.329 7.726 1.00 . A A . 123 ILE HG22 1 1
34 67149 1 1 122 ILE HG23 H -4.640 -3.783 8.678 1.00 . A A . 123 ILE HG23 1 1
34 67150 1 1 122 ILE N N -6.546 -7.389 8.673 1.00 . A A . 123 ILE N 1 1
34 67151 1 1 122 ILE O O -5.306 -5.192 11.143 1.00 . A A . 123 ILE O 1 1
34 67152 1 1 123 PHE C C -8.154 -4.607 12.126 1.00 . A A . 124 PHE C 1 1
34 67153 1 1 123 PHE CA C -7.659 -3.931 10.852 1.00 . A A . 124 PHE CA 1 1
34 67154 1 1 123 PHE CB C -8.800 -3.182 10.170 1.00 . A A . 124 PHE CB 1 1
34 67155 1 1 123 PHE CD1 C -7.536 -2.388 8.146 1.00 . A A . 124 PHE CD1 1 1
34 67156 1 1 123 PHE CD2 C -8.328 -0.744 9.740 1.00 . A A . 124 PHE CD2 1 1
34 67157 1 1 123 PHE CE1 C -6.981 -1.369 7.369 1.00 . A A . 124 PHE CE1 1 1
34 67158 1 1 123 PHE CE2 C -7.772 0.277 8.962 1.00 . A A . 124 PHE CE2 1 1
34 67159 1 1 123 PHE CG C -8.211 -2.077 9.331 1.00 . A A . 124 PHE CG 1 1
34 67160 1 1 123 PHE CZ C -7.098 -0.037 7.776 1.00 . A A . 124 PHE CZ 1 1
34 67161 1 1 123 PHE H H -7.616 -5.202 9.121 1.00 . A A . 124 PHE H 1 1
34 67162 1 1 123 PHE HA H -6.880 -3.232 11.105 1.00 . A A . 124 PHE HA 1 1
34 67163 1 1 123 PHE HB2 H -9.356 -3.862 9.541 1.00 . A A . 124 PHE HB2 1 1
34 67164 1 1 123 PHE HB3 H -9.454 -2.761 10.916 1.00 . A A . 124 PHE HB3 1 1
34 67165 1 1 123 PHE HD1 H -7.446 -3.417 7.831 1.00 . A A . 124 PHE HD1 1 1
34 67166 1 1 123 PHE HD2 H -8.848 -0.504 10.653 1.00 . A A . 124 PHE HD2 1 1
34 67167 1 1 123 PHE HE1 H -6.457 -1.612 6.457 1.00 . A A . 124 PHE HE1 1 1
34 67168 1 1 123 PHE HE2 H -7.859 1.306 9.278 1.00 . A A . 124 PHE HE2 1 1
34 67169 1 1 123 PHE HZ H -6.673 0.748 7.174 1.00 . A A . 124 PHE HZ 1 1
34 67170 1 1 123 PHE N N -7.111 -4.952 9.919 1.00 . A A . 124 PHE N 1 1
34 67171 1 1 123 PHE O O -7.963 -4.101 13.214 1.00 . A A . 124 PHE O 1 1
34 67172 1 1 124 GLU C C -8.070 -6.512 14.213 1.00 . A A . 125 GLU C 1 1
34 67173 1 1 124 GLU CA C -9.241 -6.441 13.241 1.00 . A A . 125 GLU CA 1 1
34 67174 1 1 124 GLU CB C -9.716 -7.850 12.882 1.00 . A A . 125 GLU CB 1 1
34 67175 1 1 124 GLU CD C -12.119 -7.701 13.550 1.00 . A A . 125 GLU CD 1 1
34 67176 1 1 124 GLU CG C -11.155 -7.787 12.366 1.00 . A A . 125 GLU CG 1 1
34 67177 1 1 124 GLU H H -8.907 -6.160 11.137 1.00 . A A . 125 GLU H 1 1
34 67178 1 1 124 GLU HA H -10.047 -5.879 13.687 1.00 . A A . 125 GLU HA 1 1
34 67179 1 1 124 GLU HB2 H -9.075 -8.260 12.115 1.00 . A A . 125 GLU HB2 1 1
34 67180 1 1 124 GLU HB3 H -9.676 -8.474 13.757 1.00 . A A . 125 GLU HB3 1 1
34 67181 1 1 124 GLU HG2 H -11.275 -6.915 11.739 1.00 . A A . 125 GLU HG2 1 1
34 67182 1 1 124 GLU HG3 H -11.370 -8.676 11.792 1.00 . A A . 125 GLU HG3 1 1
34 67183 1 1 124 GLU N N -8.771 -5.751 12.016 1.00 . A A . 125 GLU N 1 1
34 67184 1 1 124 GLU O O -8.238 -6.666 15.406 1.00 . A A . 125 GLU O 1 1
34 67185 1 1 124 GLU OE1 O -12.253 -6.623 14.103 1.00 . A A . 125 GLU OE1 1 1
34 67186 1 1 124 GLU OE2 O -12.708 -8.716 13.884 1.00 . A A . 125 GLU OE2 1 1
34 67187 1 1 125 LYS C C -5.310 -4.943 14.900 1.00 . A A . 126 LYS C 1 1
34 67188 1 1 125 LYS CA C -5.677 -6.389 14.571 1.00 . A A . 126 LYS CA 1 1
34 67189 1 1 125 LYS CB C -4.518 -7.063 13.835 1.00 . A A . 126 LYS CB 1 1
34 67190 1 1 125 LYS CD C -4.329 -9.403 14.695 1.00 . A A . 126 LYS CD 1 1
34 67191 1 1 125 LYS CE C -5.058 -10.748 14.693 1.00 . A A . 126 LYS CE 1 1
34 67192 1 1 125 LYS CG C -4.869 -8.527 13.562 1.00 . A A . 126 LYS CG 1 1
34 67193 1 1 125 LYS H H -6.778 -6.224 12.736 1.00 . A A . 126 LYS H 1 1
34 67194 1 1 125 LYS HA H -5.896 -6.927 15.482 1.00 . A A . 126 LYS HA 1 1
34 67195 1 1 125 LYS HB2 H -4.341 -6.553 12.899 1.00 . A A . 126 LYS HB2 1 1
34 67196 1 1 125 LYS HB3 H -3.628 -7.017 14.445 1.00 . A A . 126 LYS HB3 1 1
34 67197 1 1 125 LYS HD2 H -3.271 -9.565 14.550 1.00 . A A . 126 LYS HD2 1 1
34 67198 1 1 125 LYS HD3 H -4.492 -8.909 15.641 1.00 . A A . 126 LYS HD3 1 1
34 67199 1 1 125 LYS HE2 H -5.998 -10.648 15.216 1.00 . A A . 126 LYS HE2 1 1
34 67200 1 1 125 LYS HE3 H -5.244 -11.054 13.674 1.00 . A A . 126 LYS HE3 1 1
34 67201 1 1 125 LYS HG2 H -5.942 -8.633 13.504 1.00 . A A . 126 LYS HG2 1 1
34 67202 1 1 125 LYS HG3 H -4.425 -8.836 12.627 1.00 . A A . 126 LYS HG3 1 1
34 67203 1 1 125 LYS HZ1 H -4.008 -11.458 16.345 1.00 . A A . 126 LYS HZ1 1 1
34 67204 1 1 125 LYS HZ2 H -4.724 -12.676 15.402 1.00 . A A . 126 LYS HZ2 1 1
34 67205 1 1 125 LYS HZ3 H -3.325 -11.891 14.852 1.00 . A A . 126 LYS HZ3 1 1
34 67206 1 1 125 LYS N N -6.878 -6.368 13.700 1.00 . A A . 126 LYS N 1 1
34 67207 1 1 125 LYS NZ N -4.215 -11.770 15.374 1.00 . A A . 126 LYS NZ 1 1
34 67208 1 1 125 LYS O O -4.738 -4.653 15.931 1.00 . A A . 126 LYS O 1 1
34 67209 1 1 126 LEU C C -6.331 -2.070 15.336 1.00 . A A . 127 LEU C 1 1
34 67210 1 1 126 LEU CA C -5.347 -2.597 14.290 1.00 . A A . 127 LEU CA 1 1
34 67211 1 1 126 LEU CB C -5.481 -1.782 12.993 1.00 . A A . 127 LEU CB 1 1
34 67212 1 1 126 LEU CD1 C -3.279 -0.592 13.293 1.00 . A A . 127 LEU CD1 1 1
34 67213 1 1 126 LEU CD2 C -5.102 0.455 11.945 1.00 . A A . 127 LEU CD2 1 1
34 67214 1 1 126 LEU CG C -4.799 -0.418 13.163 1.00 . A A . 127 LEU CG 1 1
34 67215 1 1 126 LEU H H -6.127 -4.286 13.209 1.00 . A A . 127 LEU H 1 1
34 67216 1 1 126 LEU HA H -4.341 -2.512 14.672 1.00 . A A . 127 LEU HA 1 1
34 67217 1 1 126 LEU HB2 H -5.022 -2.319 12.173 1.00 . A A . 127 LEU HB2 1 1
34 67218 1 1 126 LEU HB3 H -6.529 -1.627 12.771 1.00 . A A . 127 LEU HB3 1 1
34 67219 1 1 126 LEU HD11 H -2.996 -1.590 12.995 1.00 . A A . 127 LEU HD11 1 1
34 67220 1 1 126 LEU HD12 H -2.780 0.125 12.659 1.00 . A A . 127 LEU HD12 1 1
34 67221 1 1 126 LEU HD13 H -2.986 -0.427 14.320 1.00 . A A . 127 LEU HD13 1 1
34 67222 1 1 126 LEU HD21 H -4.757 -0.041 11.050 1.00 . A A . 127 LEU HD21 1 1
34 67223 1 1 126 LEU HD22 H -6.167 0.620 11.877 1.00 . A A . 127 LEU HD22 1 1
34 67224 1 1 126 LEU HD23 H -4.597 1.404 12.047 1.00 . A A . 127 LEU HD23 1 1
34 67225 1 1 126 LEU HG H -5.179 0.063 14.052 1.00 . A A . 127 LEU HG 1 1
34 67226 1 1 126 LEU N N -5.655 -4.029 14.029 1.00 . A A . 127 LEU N 1 1
34 67227 1 1 126 LEU O O -6.075 -1.089 16.007 1.00 . A A . 127 LEU O 1 1
34 67228 1 1 127 GLY C C -9.345 -1.182 15.903 1.00 . A A . 128 GLY C 1 1
34 67229 1 1 127 GLY CA C -8.449 -2.268 16.501 1.00 . A A . 128 GLY CA 1 1
34 67230 1 1 127 GLY H H -7.642 -3.520 14.944 1.00 . A A . 128 GLY H 1 1
34 67231 1 1 127 GLY HA2 H -9.056 -3.107 16.808 1.00 . A A . 128 GLY HA2 1 1
34 67232 1 1 127 GLY HA3 H -7.929 -1.868 17.358 1.00 . A A . 128 GLY HA3 1 1
34 67233 1 1 127 GLY N N -7.455 -2.723 15.489 1.00 . A A . 128 GLY N 1 1
34 67234 1 1 127 GLY O O -9.246 -0.024 16.254 1.00 . A A . 128 GLY O 1 1
34 67235 1 1 128 MET C C -12.556 -1.118 14.344 1.00 . A A . 129 MET C 1 1
34 67236 1 1 128 MET CA C -11.136 -0.552 14.382 1.00 . A A . 129 MET CA 1 1
34 67237 1 1 128 MET CB C -10.667 -0.255 12.957 1.00 . A A . 129 MET CB 1 1
34 67238 1 1 128 MET CE C -10.231 3.673 13.859 1.00 . A A . 129 MET CE 1 1
34 67239 1 1 128 MET CG C -10.043 1.140 12.905 1.00 . A A . 129 MET CG 1 1
34 67240 1 1 128 MET H H -10.280 -2.495 14.741 1.00 . A A . 129 MET H 1 1
34 67241 1 1 128 MET HA H -11.130 0.359 14.960 1.00 . A A . 129 MET HA 1 1
34 67242 1 1 128 MET HB2 H -9.935 -0.992 12.661 1.00 . A A . 129 MET HB2 1 1
34 67243 1 1 128 MET HB3 H -11.511 -0.297 12.286 1.00 . A A . 129 MET HB3 1 1
34 67244 1 1 128 MET HE1 H -9.327 3.715 13.268 1.00 . A A . 129 MET HE1 1 1
34 67245 1 1 128 MET HE2 H -10.737 4.627 13.821 1.00 . A A . 129 MET HE2 1 1
34 67246 1 1 128 MET HE3 H -9.979 3.443 14.882 1.00 . A A . 129 MET HE3 1 1
34 67247 1 1 128 MET HG2 H -9.279 1.221 13.664 1.00 . A A . 129 MET HG2 1 1
34 67248 1 1 128 MET HG3 H -9.602 1.301 11.933 1.00 . A A . 129 MET HG3 1 1
34 67249 1 1 128 MET N N -10.221 -1.553 15.005 1.00 . A A . 129 MET N 1 1
34 67250 1 1 128 MET O O -13.440 -0.417 13.881 1.00 . A A . 129 MET O 1 1
34 67251 1 1 128 MET OXT O -12.736 -2.244 14.780 1.00 . A A . 129 MET OXT 1 1
34 67252 1 1 128 MET SD S -11.321 2.387 13.199 1.00 . A A . 129 MET SD 1 1
35 67253 1 1 1 ALA C C -13.263 1.339 8.434 1.00 . A A . 2 ALA C 1 1
35 67254 1 1 1 ALA CA C -12.724 -0.074 8.664 1.00 . A A . 2 ALA CA 1 1
35 67255 1 1 1 ALA CB C -11.201 -0.021 8.802 1.00 . A A . 2 ALA CB 1 1
35 67256 1 1 1 ALA HA H -13.155 -0.483 9.565 1.00 . A A . 2 ALA HA 1 1
35 67257 1 1 1 ALA HB1 H -10.808 -1.026 8.844 1.00 . A A . 2 ALA HB1 1 1
35 67258 1 1 1 ALA HB2 H -10.780 0.494 7.951 1.00 . A A . 2 ALA HB2 1 1
35 67259 1 1 1 ALA HB3 H -10.940 0.506 9.707 1.00 . A A . 2 ALA HB3 1 1
35 67260 1 1 1 ALA N N -13.088 -0.934 7.503 1.00 . A A . 2 ALA N 1 1
35 67261 1 1 1 ALA O O -14.290 1.525 7.813 1.00 . A A . 2 ALA O 1 1
35 67262 1 1 2 ASP C C -13.420 3.927 7.248 1.00 . A A . 3 ASP C 1 1
35 67263 1 1 2 ASP CA C -13.055 3.733 8.720 1.00 . A A . 3 ASP CA 1 1
35 67264 1 1 2 ASP CB C -11.944 4.712 9.103 1.00 . A A . 3 ASP CB 1 1
35 67265 1 1 2 ASP CG C -12.559 5.962 9.737 1.00 . A A . 3 ASP CG 1 1
35 67266 1 1 2 ASP H H -11.747 2.167 9.416 1.00 . A A . 3 ASP H 1 1
35 67267 1 1 2 ASP HA H -13.923 3.910 9.335 1.00 . A A . 3 ASP HA 1 1
35 67268 1 1 2 ASP HB2 H -11.276 4.241 9.810 1.00 . A A . 3 ASP HB2 1 1
35 67269 1 1 2 ASP HB3 H -11.392 4.995 8.219 1.00 . A A . 3 ASP HB3 1 1
35 67270 1 1 2 ASP N N -12.576 2.336 8.922 1.00 . A A . 3 ASP N 1 1
35 67271 1 1 2 ASP O O -12.624 3.689 6.368 1.00 . A A . 3 ASP O 1 1
35 67272 1 1 2 ASP OD1 O -13.376 5.806 10.630 1.00 . A A . 3 ASP OD1 1 1
35 67273 1 1 2 ASP OD2 O -12.204 7.050 9.318 1.00 . A A . 3 ASP OD2 1 1
35 67274 1 1 3 LYS C C -14.306 5.777 4.977 1.00 . A A . 4 LYS C 1 1
35 67275 1 1 3 LYS CA C -15.020 4.553 5.548 1.00 . A A . 4 LYS CA 1 1
35 67276 1 1 3 LYS CB C -16.531 4.770 5.468 1.00 . A A . 4 LYS CB 1 1
35 67277 1 1 3 LYS CD C -18.756 3.628 5.606 1.00 . A A . 4 LYS CD 1 1
35 67278 1 1 3 LYS CE C -19.410 2.247 5.596 1.00 . A A . 4 LYS CE 1 1
35 67279 1 1 3 LYS CG C -17.252 3.477 5.855 1.00 . A A . 4 LYS CG 1 1
35 67280 1 1 3 LYS H H -15.250 4.542 7.689 1.00 . A A . 4 LYS H 1 1
35 67281 1 1 3 LYS HA H -14.752 3.679 4.973 1.00 . A A . 4 LYS HA 1 1
35 67282 1 1 3 LYS HB2 H -16.812 5.560 6.144 1.00 . A A . 4 LYS HB2 1 1
35 67283 1 1 3 LYS HB3 H -16.801 5.044 4.463 1.00 . A A . 4 LYS HB3 1 1
35 67284 1 1 3 LYS HD2 H -19.192 4.229 6.390 1.00 . A A . 4 LYS HD2 1 1
35 67285 1 1 3 LYS HD3 H -18.920 4.107 4.652 1.00 . A A . 4 LYS HD3 1 1
35 67286 1 1 3 LYS HE2 H -20.461 2.347 5.371 1.00 . A A . 4 LYS HE2 1 1
35 67287 1 1 3 LYS HE3 H -18.937 1.630 4.845 1.00 . A A . 4 LYS HE3 1 1
35 67288 1 1 3 LYS HG2 H -16.869 2.661 5.260 1.00 . A A . 4 LYS HG2 1 1
35 67289 1 1 3 LYS HG3 H -17.083 3.271 6.901 1.00 . A A . 4 LYS HG3 1 1
35 67290 1 1 3 LYS HZ1 H -18.664 2.225 7.540 1.00 . A A . 4 LYS HZ1 1 1
35 67291 1 1 3 LYS HZ2 H -20.179 1.481 7.374 1.00 . A A . 4 LYS HZ2 1 1
35 67292 1 1 3 LYS HZ3 H -18.780 0.688 6.826 1.00 . A A . 4 LYS HZ3 1 1
35 67293 1 1 3 LYS N N -14.617 4.355 6.970 1.00 . A A . 4 LYS N 1 1
35 67294 1 1 3 LYS NZ N -19.245 1.612 6.935 1.00 . A A . 4 LYS NZ 1 1
35 67295 1 1 3 LYS O O -14.812 6.444 4.096 1.00 . A A . 4 LYS O 1 1
35 67296 1 1 4 GLU C C -10.918 7.146 5.264 1.00 . A A . 5 GLU C 1 1
35 67297 1 1 4 GLU CA C -12.408 7.266 4.942 1.00 . A A . 5 GLU CA 1 1
35 67298 1 1 4 GLU CB C -12.968 8.536 5.586 1.00 . A A . 5 GLU CB 1 1
35 67299 1 1 4 GLU CD C -13.652 10.268 3.918 1.00 . A A . 5 GLU CD 1 1
35 67300 1 1 4 GLU CG C -12.504 9.760 4.793 1.00 . A A . 5 GLU CG 1 1
35 67301 1 1 4 GLU H H -12.741 5.537 6.177 1.00 . A A . 5 GLU H 1 1
35 67302 1 1 4 GLU HA H -12.540 7.321 3.872 1.00 . A A . 5 GLU HA 1 1
35 67303 1 1 4 GLU HB2 H -14.048 8.493 5.585 1.00 . A A . 5 GLU HB2 1 1
35 67304 1 1 4 GLU HB3 H -12.612 8.613 6.602 1.00 . A A . 5 GLU HB3 1 1
35 67305 1 1 4 GLU HG2 H -12.201 10.538 5.476 1.00 . A A . 5 GLU HG2 1 1
35 67306 1 1 4 GLU HG3 H -11.670 9.486 4.163 1.00 . A A . 5 GLU HG3 1 1
35 67307 1 1 4 GLU N N -13.137 6.083 5.467 1.00 . A A . 5 GLU N 1 1
35 67308 1 1 4 GLU O O -10.243 8.136 5.468 1.00 . A A . 5 GLU O 1 1
35 67309 1 1 4 GLU OE1 O -14.735 10.454 4.447 1.00 . A A . 5 GLU OE1 1 1
35 67310 1 1 4 GLU OE2 O -13.430 10.460 2.734 1.00 . A A . 5 GLU OE2 1 1
35 67311 1 1 5 LEU C C -8.184 6.364 4.370 1.00 . A A . 6 LEU C 1 1
35 67312 1 1 5 LEU CA C -8.940 5.816 5.582 1.00 . A A . 6 LEU CA 1 1
35 67313 1 1 5 LEU CB C -8.619 4.338 5.835 1.00 . A A . 6 LEU CB 1 1
35 67314 1 1 5 LEU CD1 C -6.832 4.909 7.506 1.00 . A A . 6 LEU CD1 1 1
35 67315 1 1 5 LEU CD2 C -6.885 2.661 6.441 1.00 . A A . 6 LEU CD2 1 1
35 67316 1 1 5 LEU CG C -7.146 4.149 6.218 1.00 . A A . 6 LEU CG 1 1
35 67317 1 1 5 LEU H H -10.926 5.156 5.112 1.00 . A A . 6 LEU H 1 1
35 67318 1 1 5 LEU HA H -8.701 6.397 6.453 1.00 . A A . 6 LEU HA 1 1
35 67319 1 1 5 LEU HB2 H -9.244 3.979 6.640 1.00 . A A . 6 LEU HB2 1 1
35 67320 1 1 5 LEU HB3 H -8.829 3.769 4.949 1.00 . A A . 6 LEU HB3 1 1
35 67321 1 1 5 LEU HD11 H -7.736 5.040 8.079 1.00 . A A . 6 LEU HD11 1 1
35 67322 1 1 5 LEU HD12 H -6.118 4.344 8.086 1.00 . A A . 6 LEU HD12 1 1
35 67323 1 1 5 LEU HD13 H -6.415 5.873 7.260 1.00 . A A . 6 LEU HD13 1 1
35 67324 1 1 5 LEU HD21 H -7.804 2.174 6.731 1.00 . A A . 6 LEU HD21 1 1
35 67325 1 1 5 LEU HD22 H -6.520 2.219 5.527 1.00 . A A . 6 LEU HD22 1 1
35 67326 1 1 5 LEU HD23 H -6.151 2.538 7.223 1.00 . A A . 6 LEU HD23 1 1
35 67327 1 1 5 LEU HG H -6.509 4.510 5.425 1.00 . A A . 6 LEU HG 1 1
35 67328 1 1 5 LEU N N -10.385 5.953 5.294 1.00 . A A . 6 LEU N 1 1
35 67329 1 1 5 LEU O O -8.556 6.117 3.244 1.00 . A A . 6 LEU O 1 1
35 67330 1 1 6 LYS C C -5.438 6.768 2.819 1.00 . A A . 7 LYS C 1 1
35 67331 1 1 6 LYS CA C -6.443 7.755 3.421 1.00 . A A . 7 LYS CA 1 1
35 67332 1 1 6 LYS CB C -5.708 9.011 3.888 1.00 . A A . 7 LYS CB 1 1
35 67333 1 1 6 LYS CD C -5.972 11.451 4.373 1.00 . A A . 7 LYS CD 1 1
35 67334 1 1 6 LYS CE C -6.809 11.920 5.565 1.00 . A A . 7 LYS CE 1 1
35 67335 1 1 6 LYS CG C -6.629 10.224 3.736 1.00 . A A . 7 LYS CG 1 1
35 67336 1 1 6 LYS H H -6.902 7.381 5.496 1.00 . A A . 7 LYS H 1 1
35 67337 1 1 6 LYS HA H -7.161 8.030 2.665 1.00 . A A . 7 LYS HA 1 1
35 67338 1 1 6 LYS HB2 H -5.426 8.899 4.924 1.00 . A A . 7 LYS HB2 1 1
35 67339 1 1 6 LYS HB3 H -4.824 9.156 3.287 1.00 . A A . 7 LYS HB3 1 1
35 67340 1 1 6 LYS HD2 H -4.977 11.193 4.708 1.00 . A A . 7 LYS HD2 1 1
35 67341 1 1 6 LYS HD3 H -5.912 12.246 3.644 1.00 . A A . 7 LYS HD3 1 1
35 67342 1 1 6 LYS HE2 H -6.892 11.118 6.284 1.00 . A A . 7 LYS HE2 1 1
35 67343 1 1 6 LYS HE3 H -6.330 12.770 6.028 1.00 . A A . 7 LYS HE3 1 1
35 67344 1 1 6 LYS HG2 H -6.806 10.413 2.687 1.00 . A A . 7 LYS HG2 1 1
35 67345 1 1 6 LYS HG3 H -7.569 10.026 4.229 1.00 . A A . 7 LYS HG3 1 1
35 67346 1 1 6 LYS HZ1 H -8.367 11.847 4.186 1.00 . A A . 7 LYS HZ1 1 1
35 67347 1 1 6 LYS HZ2 H -8.876 12.011 5.796 1.00 . A A . 7 LYS HZ2 1 1
35 67348 1 1 6 LYS HZ3 H -8.211 13.343 4.978 1.00 . A A . 7 LYS HZ3 1 1
35 67349 1 1 6 LYS N N -7.166 7.152 4.581 1.00 . A A . 7 LYS N 1 1
35 67350 1 1 6 LYS NZ N -8.169 12.309 5.095 1.00 . A A . 7 LYS NZ 1 1
35 67351 1 1 6 LYS O O -4.606 6.210 3.514 1.00 . A A . 7 LYS O 1 1
35 67352 1 1 7 PHE C C -3.634 6.409 -0.073 1.00 . A A . 8 PHE C 1 1
35 67353 1 1 7 PHE CA C -4.569 5.633 0.847 1.00 . A A . 8 PHE CA 1 1
35 67354 1 1 7 PHE CB C -5.342 4.645 -0.027 1.00 . A A . 8 PHE CB 1 1
35 67355 1 1 7 PHE CD1 C -7.335 4.286 1.440 1.00 . A A . 8 PHE CD1 1 1
35 67356 1 1 7 PHE CD2 C -5.902 2.399 0.965 1.00 . A A . 8 PHE CD2 1 1
35 67357 1 1 7 PHE CE1 C -8.153 3.468 2.221 1.00 . A A . 8 PHE CE1 1 1
35 67358 1 1 7 PHE CE2 C -6.723 1.575 1.752 1.00 . A A . 8 PHE CE2 1 1
35 67359 1 1 7 PHE CG C -6.213 3.754 0.815 1.00 . A A . 8 PHE CG 1 1
35 67360 1 1 7 PHE CZ C -7.849 2.112 2.379 1.00 . A A . 8 PHE CZ 1 1
35 67361 1 1 7 PHE H H -6.182 7.026 0.988 1.00 . A A . 8 PHE H 1 1
35 67362 1 1 7 PHE HA H -3.998 5.102 1.578 1.00 . A A . 8 PHE HA 1 1
35 67363 1 1 7 PHE HB2 H -5.959 5.191 -0.724 1.00 . A A . 8 PHE HB2 1 1
35 67364 1 1 7 PHE HB3 H -4.643 4.046 -0.577 1.00 . A A . 8 PHE HB3 1 1
35 67365 1 1 7 PHE HD1 H -7.573 5.331 1.314 1.00 . A A . 8 PHE HD1 1 1
35 67366 1 1 7 PHE HD2 H -5.033 1.989 0.473 1.00 . A A . 8 PHE HD2 1 1
35 67367 1 1 7 PHE HE1 H -9.017 3.882 2.698 1.00 . A A . 8 PHE HE1 1 1
35 67368 1 1 7 PHE HE2 H -6.491 0.527 1.871 1.00 . A A . 8 PHE HE2 1 1
35 67369 1 1 7 PHE HZ H -8.484 1.478 2.988 1.00 . A A . 8 PHE HZ 1 1
35 67370 1 1 7 PHE N N -5.509 6.563 1.521 1.00 . A A . 8 PHE N 1 1
35 67371 1 1 7 PHE O O -3.981 7.452 -0.589 1.00 . A A . 8 PHE O 1 1
35 67372 1 1 8 LEU C C -1.069 5.524 -2.291 1.00 . A A . 9 LEU C 1 1
35 67373 1 1 8 LEU CA C -1.503 6.545 -1.232 1.00 . A A . 9 LEU CA 1 1
35 67374 1 1 8 LEU CB C -0.280 7.039 -0.452 1.00 . A A . 9 LEU CB 1 1
35 67375 1 1 8 LEU CD1 C 0.160 8.694 -2.279 1.00 . A A . 9 LEU CD1 1 1
35 67376 1 1 8 LEU CD2 C 1.934 8.171 -0.617 1.00 . A A . 9 LEU CD2 1 1
35 67377 1 1 8 LEU CG C 0.774 7.592 -1.419 1.00 . A A . 9 LEU CG 1 1
35 67378 1 1 8 LEU H H -2.224 5.025 0.121 1.00 . A A . 9 LEU H 1 1
35 67379 1 1 8 LEU HA H -1.987 7.379 -1.718 1.00 . A A . 9 LEU HA 1 1
35 67380 1 1 8 LEU HB2 H -0.583 7.819 0.231 1.00 . A A . 9 LEU HB2 1 1
35 67381 1 1 8 LEU HB3 H 0.143 6.221 0.106 1.00 . A A . 9 LEU HB3 1 1
35 67382 1 1 8 LEU HD11 H -0.554 9.248 -1.691 1.00 . A A . 9 LEU HD11 1 1
35 67383 1 1 8 LEU HD12 H 0.937 9.359 -2.623 1.00 . A A . 9 LEU HD12 1 1
35 67384 1 1 8 LEU HD13 H -0.340 8.252 -3.130 1.00 . A A . 9 LEU HD13 1 1
35 67385 1 1 8 LEU HD21 H 1.547 8.814 0.159 1.00 . A A . 9 LEU HD21 1 1
35 67386 1 1 8 LEU HD22 H 2.496 7.364 -0.175 1.00 . A A . 9 LEU HD22 1 1
35 67387 1 1 8 LEU HD23 H 2.575 8.742 -1.273 1.00 . A A . 9 LEU HD23 1 1
35 67388 1 1 8 LEU HG H 1.139 6.799 -2.054 1.00 . A A . 9 LEU HG 1 1
35 67389 1 1 8 LEU N N -2.464 5.880 -0.305 1.00 . A A . 9 LEU N 1 1
35 67390 1 1 8 LEU O O -0.315 4.615 -2.009 1.00 . A A . 9 LEU O 1 1
35 67391 1 1 9 VAL C C 0.067 5.205 -5.325 1.00 . A A . 10 VAL C 1 1
35 67392 1 1 9 VAL CA C -1.152 4.680 -4.565 1.00 . A A . 10 VAL CA 1 1
35 67393 1 1 9 VAL CB C -2.311 4.480 -5.545 1.00 . A A . 10 VAL CB 1 1
35 67394 1 1 9 VAL CG1 C -3.225 3.363 -5.043 1.00 . A A . 10 VAL CG1 1 1
35 67395 1 1 9 VAL CG2 C -3.114 5.774 -5.668 1.00 . A A . 10 VAL CG2 1 1
35 67396 1 1 9 VAL H H -2.155 6.394 -3.721 1.00 . A A . 10 VAL H 1 1
35 67397 1 1 9 VAL HA H -0.907 3.734 -4.105 1.00 . A A . 10 VAL HA 1 1
35 67398 1 1 9 VAL HB H -1.916 4.211 -6.512 1.00 . A A . 10 VAL HB 1 1
35 67399 1 1 9 VAL HG11 H -3.487 3.548 -4.011 1.00 . A A . 10 VAL HG11 1 1
35 67400 1 1 9 VAL HG12 H -4.124 3.337 -5.643 1.00 . A A . 10 VAL HG12 1 1
35 67401 1 1 9 VAL HG13 H -2.713 2.415 -5.120 1.00 . A A . 10 VAL HG13 1 1
35 67402 1 1 9 VAL HG21 H -2.454 6.586 -5.926 1.00 . A A . 10 VAL HG21 1 1
35 67403 1 1 9 VAL HG22 H -3.864 5.661 -6.438 1.00 . A A . 10 VAL HG22 1 1
35 67404 1 1 9 VAL HG23 H -3.596 5.985 -4.727 1.00 . A A . 10 VAL HG23 1 1
35 67405 1 1 9 VAL N N -1.543 5.657 -3.506 1.00 . A A . 10 VAL N 1 1
35 67406 1 1 9 VAL O O -0.007 6.201 -6.016 1.00 . A A . 10 VAL O 1 1
35 67407 1 1 10 VAL C C 2.808 3.931 -6.951 1.00 . A A . 11 VAL C 1 1
35 67408 1 1 10 VAL CA C 2.420 4.973 -5.898 1.00 . A A . 11 VAL CA 1 1
35 67409 1 1 10 VAL CB C 3.552 5.120 -4.881 1.00 . A A . 11 VAL CB 1 1
35 67410 1 1 10 VAL CG1 C 4.823 5.601 -5.585 1.00 . A A . 11 VAL CG1 1 1
35 67411 1 1 10 VAL CG2 C 3.145 6.142 -3.820 1.00 . A A . 11 VAL CG2 1 1
35 67412 1 1 10 VAL H H 1.213 3.746 -4.639 1.00 . A A . 11 VAL H 1 1
35 67413 1 1 10 VAL HA H 2.241 5.912 -6.373 1.00 . A A . 11 VAL HA 1 1
35 67414 1 1 10 VAL HB H 3.741 4.166 -4.412 1.00 . A A . 11 VAL HB 1 1
35 67415 1 1 10 VAL HG11 H 4.562 6.084 -6.516 1.00 . A A . 11 VAL HG11 1 1
35 67416 1 1 10 VAL HG12 H 5.341 6.302 -4.949 1.00 . A A . 11 VAL HG12 1 1
35 67417 1 1 10 VAL HG13 H 5.465 4.757 -5.788 1.00 . A A . 11 VAL HG13 1 1
35 67418 1 1 10 VAL HG21 H 2.223 6.619 -4.118 1.00 . A A . 11 VAL HG21 1 1
35 67419 1 1 10 VAL HG22 H 3.004 5.641 -2.874 1.00 . A A . 11 VAL HG22 1 1
35 67420 1 1 10 VAL HG23 H 3.920 6.886 -3.722 1.00 . A A . 11 VAL HG23 1 1
35 67421 1 1 10 VAL N N 1.186 4.536 -5.198 1.00 . A A . 11 VAL N 1 1
35 67422 1 1 10 VAL O O 3.633 3.073 -6.708 1.00 . A A . 11 VAL O 1 1
35 67423 1 1 11 ASP C C 3.133 3.775 -10.396 1.00 . A A . 12 ASP C 1 1
35 67424 1 1 11 ASP CA C 2.538 3.031 -9.200 1.00 . A A . 12 ASP CA 1 1
35 67425 1 1 11 ASP CB C 1.257 2.316 -9.637 1.00 . A A . 12 ASP CB 1 1
35 67426 1 1 11 ASP CG C 0.335 2.137 -8.430 1.00 . A A . 12 ASP CG 1 1
35 67427 1 1 11 ASP H H 1.555 4.712 -8.279 1.00 . A A . 12 ASP H 1 1
35 67428 1 1 11 ASP HA H 3.250 2.302 -8.841 1.00 . A A . 12 ASP HA 1 1
35 67429 1 1 11 ASP HB2 H 0.756 2.907 -10.389 1.00 . A A . 12 ASP HB2 1 1
35 67430 1 1 11 ASP HB3 H 1.505 1.349 -10.044 1.00 . A A . 12 ASP HB3 1 1
35 67431 1 1 11 ASP N N 2.216 4.008 -8.116 1.00 . A A . 12 ASP N 1 1
35 67432 1 1 11 ASP O O 3.706 4.838 -10.258 1.00 . A A . 12 ASP O 1 1
35 67433 1 1 11 ASP OD1 O 0.662 1.333 -7.573 1.00 . A A . 12 ASP OD1 1 1
35 67434 1 1 11 ASP OD2 O -0.684 2.807 -8.383 1.00 . A A . 12 ASP OD2 1 1
35 67435 1 1 12 ASP C C 2.645 3.605 -13.977 1.00 . A A . 13 ASP C 1 1
35 67436 1 1 12 ASP CA C 3.552 3.895 -12.780 1.00 . A A . 13 ASP CA 1 1
35 67437 1 1 12 ASP CB C 4.957 3.358 -13.061 1.00 . A A . 13 ASP CB 1 1
35 67438 1 1 12 ASP CG C 5.635 4.225 -14.122 1.00 . A A . 13 ASP CG 1 1
35 67439 1 1 12 ASP H H 2.531 2.367 -11.658 1.00 . A A . 13 ASP H 1 1
35 67440 1 1 12 ASP HA H 3.600 4.962 -12.611 1.00 . A A . 13 ASP HA 1 1
35 67441 1 1 12 ASP HB2 H 5.539 3.379 -12.150 1.00 . A A . 13 ASP HB2 1 1
35 67442 1 1 12 ASP HB3 H 4.888 2.341 -13.420 1.00 . A A . 13 ASP HB3 1 1
35 67443 1 1 12 ASP N N 2.998 3.224 -11.571 1.00 . A A . 13 ASP N 1 1
35 67444 1 1 12 ASP O O 2.937 3.981 -15.096 1.00 . A A . 13 ASP O 1 1
35 67445 1 1 12 ASP OD1 O 5.094 5.273 -14.437 1.00 . A A . 13 ASP OD1 1 1
35 67446 1 1 12 ASP OD2 O 6.683 3.828 -14.603 1.00 . A A . 13 ASP OD2 1 1
35 67447 1 1 13 PHE C C -0.484 3.679 -14.943 1.00 . A A . 14 PHE C 1 1
35 67448 1 1 13 PHE CA C 0.617 2.617 -14.873 1.00 . A A . 14 PHE CA 1 1
35 67449 1 1 13 PHE CB C -0.012 1.240 -14.638 1.00 . A A . 14 PHE CB 1 1
35 67450 1 1 13 PHE CD1 C 2.128 -0.076 -14.852 1.00 . A A . 14 PHE CD1 1 1
35 67451 1 1 13 PHE CD2 C 0.319 -0.539 -16.399 1.00 . A A . 14 PHE CD2 1 1
35 67452 1 1 13 PHE CE1 C 2.912 -1.055 -15.475 1.00 . A A . 14 PHE CE1 1 1
35 67453 1 1 13 PHE CE2 C 1.102 -1.518 -17.022 1.00 . A A . 14 PHE CE2 1 1
35 67454 1 1 13 PHE CG C 0.832 0.182 -15.313 1.00 . A A . 14 PHE CG 1 1
35 67455 1 1 13 PHE CZ C 2.399 -1.775 -16.560 1.00 . A A . 14 PHE CZ 1 1
35 67456 1 1 13 PHE H H 1.331 2.643 -12.841 1.00 . A A . 14 PHE H 1 1
35 67457 1 1 13 PHE HA H 1.166 2.608 -15.803 1.00 . A A . 14 PHE HA 1 1
35 67458 1 1 13 PHE HB2 H -0.057 1.042 -13.576 1.00 . A A . 14 PHE HB2 1 1
35 67459 1 1 13 PHE HB3 H -1.009 1.224 -15.050 1.00 . A A . 14 PHE HB3 1 1
35 67460 1 1 13 PHE HD1 H 2.525 0.480 -14.015 1.00 . A A . 14 PHE HD1 1 1
35 67461 1 1 13 PHE HD2 H -0.681 -0.341 -16.757 1.00 . A A . 14 PHE HD2 1 1
35 67462 1 1 13 PHE HE1 H 3.912 -1.254 -15.119 1.00 . A A . 14 PHE HE1 1 1
35 67463 1 1 13 PHE HE2 H 0.707 -2.074 -17.859 1.00 . A A . 14 PHE HE2 1 1
35 67464 1 1 13 PHE HZ H 3.003 -2.531 -17.041 1.00 . A A . 14 PHE HZ 1 1
35 67465 1 1 13 PHE N N 1.546 2.937 -13.750 1.00 . A A . 14 PHE N 1 1
35 67466 1 1 13 PHE O O -1.201 3.906 -13.989 1.00 . A A . 14 PHE O 1 1
35 67467 1 1 14 SER C C -3.048 4.709 -16.305 1.00 . A A . 15 SER C 1 1
35 67468 1 1 14 SER CA C -1.676 5.377 -16.195 1.00 . A A . 15 SER CA 1 1
35 67469 1 1 14 SER CB C -1.413 6.212 -17.449 1.00 . A A . 15 SER CB 1 1
35 67470 1 1 14 SER H H -0.034 4.132 -16.823 1.00 . A A . 15 SER H 1 1
35 67471 1 1 14 SER HA H -1.655 6.017 -15.325 1.00 . A A . 15 SER HA 1 1
35 67472 1 1 14 SER HB2 H -0.404 6.589 -17.427 1.00 . A A . 15 SER HB2 1 1
35 67473 1 1 14 SER HB3 H -1.544 5.593 -18.327 1.00 . A A . 15 SER HB3 1 1
35 67474 1 1 14 SER HG H -2.034 7.908 -18.173 1.00 . A A . 15 SER HG 1 1
35 67475 1 1 14 SER N N -0.622 4.330 -16.065 1.00 . A A . 15 SER N 1 1
35 67476 1 1 14 SER O O -3.934 5.198 -16.977 1.00 . A A . 15 SER O 1 1
35 67477 1 1 14 SER OG O -2.321 7.305 -17.483 1.00 . A A . 15 SER OG 1 1
35 67478 1 1 15 THR C C -4.771 2.111 -14.423 1.00 . A A . 16 THR C 1 1
35 67479 1 1 15 THR CA C -4.547 2.901 -15.714 1.00 . A A . 16 THR CA 1 1
35 67480 1 1 15 THR CB C -4.562 1.945 -16.912 1.00 . A A . 16 THR CB 1 1
35 67481 1 1 15 THR CG2 C -3.230 1.196 -16.997 1.00 . A A . 16 THR CG2 1 1
35 67482 1 1 15 THR H H -2.504 3.221 -15.110 1.00 . A A . 16 THR H 1 1
35 67483 1 1 15 THR HA H -5.334 3.633 -15.828 1.00 . A A . 16 THR HA 1 1
35 67484 1 1 15 THR HB H -4.711 2.509 -17.819 1.00 . A A . 16 THR HB 1 1
35 67485 1 1 15 THR HG1 H -5.412 0.233 -17.275 1.00 . A A . 16 THR HG1 1 1
35 67486 1 1 15 THR HG21 H -3.059 0.655 -16.078 1.00 . A A . 16 THR HG21 1 1
35 67487 1 1 15 THR HG22 H -3.261 0.499 -17.822 1.00 . A A . 16 THR HG22 1 1
35 67488 1 1 15 THR HG23 H -2.427 1.902 -17.153 1.00 . A A . 16 THR HG23 1 1
35 67489 1 1 15 THR N N -3.231 3.598 -15.648 1.00 . A A . 16 THR N 1 1
35 67490 1 1 15 THR O O -5.857 2.085 -13.881 1.00 . A A . 16 THR O 1 1
35 67491 1 1 15 THR OG1 O -5.623 1.012 -16.755 1.00 . A A . 16 THR OG1 1 1
35 67492 1 1 16 MET C C -4.472 1.572 -11.565 1.00 . A A . 17 MET C 1 1
35 67493 1 1 16 MET CA C -3.903 0.681 -12.671 1.00 . A A . 17 MET CA 1 1
35 67494 1 1 16 MET CB C -2.533 0.148 -12.242 1.00 . A A . 17 MET CB 1 1
35 67495 1 1 16 MET CE C -1.089 -1.142 -8.825 1.00 . A A . 17 MET CE 1 1
35 67496 1 1 16 MET CG C -2.686 -0.692 -10.974 1.00 . A A . 17 MET CG 1 1
35 67497 1 1 16 MET H H -2.882 1.504 -14.379 1.00 . A A . 17 MET H 1 1
35 67498 1 1 16 MET HA H -4.572 -0.149 -12.845 1.00 . A A . 17 MET HA 1 1
35 67499 1 1 16 MET HB2 H -2.121 -0.462 -13.032 1.00 . A A . 17 MET HB2 1 1
35 67500 1 1 16 MET HB3 H -1.871 0.977 -12.044 1.00 . A A . 17 MET HB3 1 1
35 67501 1 1 16 MET HE1 H -1.133 -0.072 -8.678 1.00 . A A . 17 MET HE1 1 1
35 67502 1 1 16 MET HE2 H -1.941 -1.602 -8.350 1.00 . A A . 17 MET HE2 1 1
35 67503 1 1 16 MET HE3 H -0.181 -1.535 -8.390 1.00 . A A . 17 MET HE3 1 1
35 67504 1 1 16 MET HG2 H -2.968 -0.053 -10.150 1.00 . A A . 17 MET HG2 1 1
35 67505 1 1 16 MET HG3 H -3.449 -1.438 -11.128 1.00 . A A . 17 MET HG3 1 1
35 67506 1 1 16 MET N N -3.751 1.469 -13.926 1.00 . A A . 17 MET N 1 1
35 67507 1 1 16 MET O O -5.342 1.173 -10.817 1.00 . A A . 17 MET O 1 1
35 67508 1 1 16 MET SD S -1.114 -1.506 -10.598 1.00 . A A . 17 MET SD 1 1
35 67509 1 1 17 ARG C C -5.996 3.834 -10.481 1.00 . A A . 18 ARG C 1 1
35 67510 1 1 17 ARG CA C -4.481 3.693 -10.387 1.00 . A A . 18 ARG CA 1 1
35 67511 1 1 17 ARG CB C -3.861 5.079 -10.559 1.00 . A A . 18 ARG CB 1 1
35 67512 1 1 17 ARG CD C -2.163 6.428 -11.815 1.00 . A A . 18 ARG CD 1 1
35 67513 1 1 17 ARG CG C -2.804 5.045 -11.667 1.00 . A A . 18 ARG CG 1 1
35 67514 1 1 17 ARG CZ C -3.915 7.894 -12.621 1.00 . A A . 18 ARG CZ 1 1
35 67515 1 1 17 ARG H H -3.271 3.071 -12.060 1.00 . A A . 18 ARG H 1 1
35 67516 1 1 17 ARG HA H -4.214 3.301 -9.418 1.00 . A A . 18 ARG HA 1 1
35 67517 1 1 17 ARG HB2 H -4.636 5.785 -10.822 1.00 . A A . 18 ARG HB2 1 1
35 67518 1 1 17 ARG HB3 H -3.408 5.381 -9.632 1.00 . A A . 18 ARG HB3 1 1
35 67519 1 1 17 ARG HD2 H -2.252 6.969 -10.886 1.00 . A A . 18 ARG HD2 1 1
35 67520 1 1 17 ARG HD3 H -1.119 6.316 -12.068 1.00 . A A . 18 ARG HD3 1 1
35 67521 1 1 17 ARG HE H -2.516 7.148 -13.814 1.00 . A A . 18 ARG HE 1 1
35 67522 1 1 17 ARG HG2 H -2.044 4.321 -11.418 1.00 . A A . 18 ARG HG2 1 1
35 67523 1 1 17 ARG HG3 H -3.272 4.771 -12.601 1.00 . A A . 18 ARG HG3 1 1
35 67524 1 1 17 ARG HH11 H -3.175 8.614 -10.906 1.00 . A A . 18 ARG HH11 1 1
35 67525 1 1 17 ARG HH12 H -4.767 9.154 -11.319 1.00 . A A . 18 ARG HH12 1 1
35 67526 1 1 17 ARG HH21 H -4.904 7.342 -14.272 1.00 . A A . 18 ARG HH21 1 1
35 67527 1 1 17 ARG HH22 H -5.746 8.435 -13.224 1.00 . A A . 18 ARG HH22 1 1
35 67528 1 1 17 ARG N N -3.978 2.775 -11.450 1.00 . A A . 18 ARG N 1 1
35 67529 1 1 17 ARG NE N -2.856 7.184 -12.897 1.00 . A A . 18 ARG NE 1 1
35 67530 1 1 17 ARG NH1 N -3.955 8.610 -11.530 1.00 . A A . 18 ARG NH1 1 1
35 67531 1 1 17 ARG NH2 N -4.934 7.891 -13.436 1.00 . A A . 18 ARG NH2 1 1
35 67532 1 1 17 ARG O O -6.686 3.893 -9.483 1.00 . A A . 18 ARG O 1 1
35 67533 1 1 18 ARG C C -8.714 2.819 -11.362 1.00 . A A . 19 ARG C 1 1
35 67534 1 1 18 ARG CA C -7.989 4.092 -11.806 1.00 . A A . 19 ARG CA 1 1
35 67535 1 1 18 ARG CB C -8.334 4.397 -13.264 1.00 . A A . 19 ARG CB 1 1
35 67536 1 1 18 ARG CD C -8.316 6.156 -15.040 1.00 . A A . 19 ARG CD 1 1
35 67537 1 1 18 ARG CG C -8.032 5.867 -13.564 1.00 . A A . 19 ARG CG 1 1
35 67538 1 1 18 ARG CZ C -10.244 7.520 -15.577 1.00 . A A . 19 ARG CZ 1 1
35 67539 1 1 18 ARG H H -5.950 3.895 -12.463 1.00 . A A . 19 ARG H 1 1
35 67540 1 1 18 ARG HA H -8.298 4.918 -11.183 1.00 . A A . 19 ARG HA 1 1
35 67541 1 1 18 ARG HB2 H -7.744 3.766 -13.913 1.00 . A A . 19 ARG HB2 1 1
35 67542 1 1 18 ARG HB3 H -9.384 4.205 -13.434 1.00 . A A . 19 ARG HB3 1 1
35 67543 1 1 18 ARG HD2 H -7.385 6.188 -15.585 1.00 . A A . 19 ARG HD2 1 1
35 67544 1 1 18 ARG HD3 H -8.946 5.378 -15.445 1.00 . A A . 19 ARG HD3 1 1
35 67545 1 1 18 ARG HE H -8.535 8.297 -14.933 1.00 . A A . 19 ARG HE 1 1
35 67546 1 1 18 ARG HG2 H -8.656 6.496 -12.946 1.00 . A A . 19 ARG HG2 1 1
35 67547 1 1 18 ARG HG3 H -6.993 6.071 -13.353 1.00 . A A . 19 ARG HG3 1 1
35 67548 1 1 18 ARG HH11 H -10.744 5.750 -14.786 1.00 . A A . 19 ARG HH11 1 1
35 67549 1 1 18 ARG HH12 H -12.010 6.579 -15.626 1.00 . A A . 19 ARG HH12 1 1
35 67550 1 1 18 ARG HH21 H -10.035 9.302 -16.466 1.00 . A A . 19 ARG HH21 1 1
35 67551 1 1 18 ARG HH22 H -11.610 8.588 -16.578 1.00 . A A . 19 ARG HH22 1 1
35 67552 1 1 18 ARG N N -6.521 3.920 -11.667 1.00 . A A . 19 ARG N 1 1
35 67553 1 1 18 ARG NE N -9.008 7.471 -15.162 1.00 . A A . 19 ARG NE 1 1
35 67554 1 1 18 ARG NH1 N -11.063 6.540 -15.309 1.00 . A A . 19 ARG NH1 1 1
35 67555 1 1 18 ARG NH2 N -10.663 8.550 -16.260 1.00 . A A . 19 ARG NH2 1 1
35 67556 1 1 18 ARG O O -9.851 2.860 -10.935 1.00 . A A . 19 ARG O 1 1
35 67557 1 1 19 ILE C C -8.890 0.403 -9.522 1.00 . A A . 20 ILE C 1 1
35 67558 1 1 19 ILE CA C -8.736 0.420 -11.044 1.00 . A A . 20 ILE CA 1 1
35 67559 1 1 19 ILE CB C -7.885 -0.773 -11.506 1.00 . A A . 20 ILE CB 1 1
35 67560 1 1 19 ILE CD1 C -8.434 -0.091 -13.854 1.00 . A A . 20 ILE CD1 1 1
35 67561 1 1 19 ILE CG1 C -8.394 -1.260 -12.867 1.00 . A A . 20 ILE CG1 1 1
35 67562 1 1 19 ILE CG2 C -7.975 -1.923 -10.494 1.00 . A A . 20 ILE CG2 1 1
35 67563 1 1 19 ILE H H -7.157 1.673 -11.809 1.00 . A A . 20 ILE H 1 1
35 67564 1 1 19 ILE HA H -9.714 0.361 -11.502 1.00 . A A . 20 ILE HA 1 1
35 67565 1 1 19 ILE HB H -6.856 -0.460 -11.600 1.00 . A A . 20 ILE HB 1 1
35 67566 1 1 19 ILE HD11 H -7.683 0.634 -13.585 1.00 . A A . 20 ILE HD11 1 1
35 67567 1 1 19 ILE HD12 H -8.241 -0.455 -14.852 1.00 . A A . 20 ILE HD12 1 1
35 67568 1 1 19 ILE HD13 H -9.409 0.374 -13.824 1.00 . A A . 20 ILE HD13 1 1
35 67569 1 1 19 ILE HG12 H -7.733 -2.027 -13.245 1.00 . A A . 20 ILE HG12 1 1
35 67570 1 1 19 ILE HG13 H -9.387 -1.667 -12.755 1.00 . A A . 20 ILE HG13 1 1
35 67571 1 1 19 ILE HG21 H -9.006 -2.076 -10.206 1.00 . A A . 20 ILE HG21 1 1
35 67572 1 1 19 ILE HG22 H -7.594 -2.826 -10.945 1.00 . A A . 20 ILE HG22 1 1
35 67573 1 1 19 ILE HG23 H -7.385 -1.686 -9.619 1.00 . A A . 20 ILE HG23 1 1
35 67574 1 1 19 ILE N N -8.073 1.689 -11.460 1.00 . A A . 20 ILE N 1 1
35 67575 1 1 19 ILE O O -9.955 0.140 -9.000 1.00 . A A . 20 ILE O 1 1
35 67576 1 1 20 VAL C C -8.842 1.784 -6.839 1.00 . A A . 21 VAL C 1 1
35 67577 1 1 20 VAL CA C -7.924 0.654 -7.318 1.00 . A A . 21 VAL CA 1 1
35 67578 1 1 20 VAL CB C -6.530 0.831 -6.711 1.00 . A A . 21 VAL CB 1 1
35 67579 1 1 20 VAL CG1 C -6.120 -0.463 -6.006 1.00 . A A . 21 VAL CG1 1 1
35 67580 1 1 20 VAL CG2 C -5.521 1.140 -7.817 1.00 . A A . 21 VAL CG2 1 1
35 67581 1 1 20 VAL H H -6.981 0.869 -9.245 1.00 . A A . 21 VAL H 1 1
35 67582 1 1 20 VAL HA H -8.333 -0.292 -6.998 1.00 . A A . 21 VAL HA 1 1
35 67583 1 1 20 VAL HB H -6.547 1.641 -5.996 1.00 . A A . 21 VAL HB 1 1
35 67584 1 1 20 VAL HG11 H -6.240 -1.294 -6.685 1.00 . A A . 21 VAL HG11 1 1
35 67585 1 1 20 VAL HG12 H -5.088 -0.394 -5.699 1.00 . A A . 21 VAL HG12 1 1
35 67586 1 1 20 VAL HG13 H -6.745 -0.613 -5.138 1.00 . A A . 21 VAL HG13 1 1
35 67587 1 1 20 VAL HG21 H -5.860 1.993 -8.383 1.00 . A A . 21 VAL HG21 1 1
35 67588 1 1 20 VAL HG22 H -4.560 1.358 -7.377 1.00 . A A . 21 VAL HG22 1 1
35 67589 1 1 20 VAL HG23 H -5.432 0.286 -8.472 1.00 . A A . 21 VAL HG23 1 1
35 67590 1 1 20 VAL N N -7.833 0.669 -8.806 1.00 . A A . 21 VAL N 1 1
35 67591 1 1 20 VAL O O -9.615 1.617 -5.918 1.00 . A A . 21 VAL O 1 1
35 67592 1 1 21 ARG C C -11.072 3.576 -6.868 1.00 . A A . 22 ARG C 1 1
35 67593 1 1 21 ARG CA C -9.636 4.068 -7.037 1.00 . A A . 22 ARG CA 1 1
35 67594 1 1 21 ARG CB C -9.605 5.149 -8.117 1.00 . A A . 22 ARG CB 1 1
35 67595 1 1 21 ARG CD C -8.529 7.295 -8.805 1.00 . A A . 22 ARG CD 1 1
35 67596 1 1 21 ARG CG C -8.766 6.334 -7.638 1.00 . A A . 22 ARG CG 1 1
35 67597 1 1 21 ARG CZ C -8.445 9.704 -9.052 1.00 . A A . 22 ARG CZ 1 1
35 67598 1 1 21 ARG H H -8.136 3.046 -8.202 1.00 . A A . 22 ARG H 1 1
35 67599 1 1 21 ARG HA H -9.279 4.476 -6.103 1.00 . A A . 22 ARG HA 1 1
35 67600 1 1 21 ARG HB2 H -9.173 4.738 -9.018 1.00 . A A . 22 ARG HB2 1 1
35 67601 1 1 21 ARG HB3 H -10.612 5.481 -8.321 1.00 . A A . 22 ARG HB3 1 1
35 67602 1 1 21 ARG HD2 H -7.485 7.278 -9.080 1.00 . A A . 22 ARG HD2 1 1
35 67603 1 1 21 ARG HD3 H -9.129 6.992 -9.650 1.00 . A A . 22 ARG HD3 1 1
35 67604 1 1 21 ARG HE H -9.514 8.812 -7.636 1.00 . A A . 22 ARG HE 1 1
35 67605 1 1 21 ARG HG2 H -9.290 6.849 -6.846 1.00 . A A . 22 ARG HG2 1 1
35 67606 1 1 21 ARG HG3 H -7.816 5.978 -7.270 1.00 . A A . 22 ARG HG3 1 1
35 67607 1 1 21 ARG HH11 H -6.713 9.750 -8.048 1.00 . A A . 22 ARG HH11 1 1
35 67608 1 1 21 ARG HH12 H -6.903 10.963 -9.270 1.00 . A A . 22 ARG HH12 1 1
35 67609 1 1 21 ARG HH21 H -10.067 9.897 -10.208 1.00 . A A . 22 ARG HH21 1 1
35 67610 1 1 21 ARG HH22 H -8.803 11.046 -10.493 1.00 . A A . 22 ARG HH22 1 1
35 67611 1 1 21 ARG N N -8.764 2.932 -7.458 1.00 . A A . 22 ARG N 1 1
35 67612 1 1 21 ARG NE N -8.912 8.676 -8.396 1.00 . A A . 22 ARG NE 1 1
35 67613 1 1 21 ARG NH1 N -7.261 10.175 -8.768 1.00 . A A . 22 ARG NH1 1 1
35 67614 1 1 21 ARG NH2 N -9.161 10.258 -9.991 1.00 . A A . 22 ARG NH2 1 1
35 67615 1 1 21 ARG O O -11.685 3.747 -5.833 1.00 . A A . 22 ARG O 1 1
35 67616 1 1 22 ASN C C -13.069 1.363 -6.752 1.00 . A A . 23 ASN C 1 1
35 67617 1 1 22 ASN CA C -12.991 2.446 -7.815 1.00 . A A . 23 ASN CA 1 1
35 67618 1 1 22 ASN CB C -13.299 1.821 -9.161 1.00 . A A . 23 ASN CB 1 1
35 67619 1 1 22 ASN CG C -14.687 2.250 -9.639 1.00 . A A . 23 ASN CG 1 1
35 67620 1 1 22 ASN H H -11.095 2.827 -8.704 1.00 . A A . 23 ASN H 1 1
35 67621 1 1 22 ASN HA H -13.687 3.242 -7.603 1.00 . A A . 23 ASN HA 1 1
35 67622 1 1 22 ASN HB2 H -12.550 2.133 -9.867 1.00 . A A . 23 ASN HB2 1 1
35 67623 1 1 22 ASN HB3 H -13.257 0.758 -9.065 1.00 . A A . 23 ASN HB3 1 1
35 67624 1 1 22 ASN HD21 H -13.984 3.414 -11.085 1.00 . A A . 23 ASN HD21 1 1
35 67625 1 1 22 ASN HD22 H -15.676 3.356 -10.958 1.00 . A A . 23 ASN HD22 1 1
35 67626 1 1 22 ASN N N -11.609 2.961 -7.883 1.00 . A A . 23 ASN N 1 1
35 67627 1 1 22 ASN ND2 N -14.792 3.074 -10.644 1.00 . A A . 23 ASN ND2 1 1
35 67628 1 1 22 ASN O O -13.850 1.427 -5.826 1.00 . A A . 23 ASN O 1 1
35 67629 1 1 22 ASN OD1 O -15.687 1.828 -9.092 1.00 . A A . 23 ASN OD1 1 1
35 67630 1 1 23 LEU C C -12.385 -0.265 -4.513 1.00 . A A . 24 LEU C 1 1
35 67631 1 1 23 LEU CA C -12.224 -0.773 -5.951 1.00 . A A . 24 LEU CA 1 1
35 67632 1 1 23 LEU CB C -10.873 -1.476 -6.111 1.00 . A A . 24 LEU CB 1 1
35 67633 1 1 23 LEU CD1 C -10.665 -3.932 -6.595 1.00 . A A . 24 LEU CD1 1 1
35 67634 1 1 23 LEU CD2 C -9.798 -3.059 -4.434 1.00 . A A . 24 LEU CD2 1 1
35 67635 1 1 23 LEU CG C -10.899 -2.892 -5.495 1.00 . A A . 24 LEU CG 1 1
35 67636 1 1 23 LEU H H -11.648 0.364 -7.684 1.00 . A A . 24 LEU H 1 1
35 67637 1 1 23 LEU HA H -13.027 -1.455 -6.184 1.00 . A A . 24 LEU HA 1 1
35 67638 1 1 23 LEU HB2 H -10.644 -1.550 -7.165 1.00 . A A . 24 LEU HB2 1 1
35 67639 1 1 23 LEU HB3 H -10.125 -0.874 -5.633 1.00 . A A . 24 LEU HB3 1 1
35 67640 1 1 23 LEU HD11 H -9.752 -3.700 -7.125 1.00 . A A . 24 LEU HD11 1 1
35 67641 1 1 23 LEU HD12 H -10.579 -4.913 -6.149 1.00 . A A . 24 LEU HD12 1 1
35 67642 1 1 23 LEU HD13 H -11.493 -3.922 -7.286 1.00 . A A . 24 LEU HD13 1 1
35 67643 1 1 23 LEU HD21 H -8.943 -2.448 -4.676 1.00 . A A . 24 LEU HD21 1 1
35 67644 1 1 23 LEU HD22 H -10.182 -2.775 -3.467 1.00 . A A . 24 LEU HD22 1 1
35 67645 1 1 23 LEU HD23 H -9.493 -4.095 -4.404 1.00 . A A . 24 LEU HD23 1 1
35 67646 1 1 23 LEU HG H -11.861 -3.069 -5.040 1.00 . A A . 24 LEU HG 1 1
35 67647 1 1 23 LEU N N -12.255 0.366 -6.909 1.00 . A A . 24 LEU N 1 1
35 67648 1 1 23 LEU O O -13.257 -0.702 -3.787 1.00 . A A . 24 LEU O 1 1
35 67649 1 1 24 LEU C C -13.009 1.925 -2.558 1.00 . A A . 25 LEU C 1 1
35 67650 1 1 24 LEU CA C -11.683 1.180 -2.700 1.00 . A A . 25 LEU CA 1 1
35 67651 1 1 24 LEU CB C -10.524 2.139 -2.407 1.00 . A A . 25 LEU CB 1 1
35 67652 1 1 24 LEU CD1 C -8.069 2.276 -1.956 1.00 . A A . 25 LEU CD1 1 1
35 67653 1 1 24 LEU CD2 C -9.472 0.683 -0.638 1.00 . A A . 25 LEU CD2 1 1
35 67654 1 1 24 LEU CG C -9.276 1.338 -2.014 1.00 . A A . 25 LEU CG 1 1
35 67655 1 1 24 LEU H H -10.864 1.000 -4.688 1.00 . A A . 25 LEU H 1 1
35 67656 1 1 24 LEU HA H -11.661 0.359 -2.000 1.00 . A A . 25 LEU HA 1 1
35 67657 1 1 24 LEU HB2 H -10.312 2.724 -3.288 1.00 . A A . 25 LEU HB2 1 1
35 67658 1 1 24 LEU HB3 H -10.795 2.802 -1.603 1.00 . A A . 25 LEU HB3 1 1
35 67659 1 1 24 LEU HD11 H -8.408 3.300 -1.970 1.00 . A A . 25 LEU HD11 1 1
35 67660 1 1 24 LEU HD12 H -7.515 2.091 -1.050 1.00 . A A . 25 LEU HD12 1 1
35 67661 1 1 24 LEU HD13 H -7.432 2.096 -2.810 1.00 . A A . 25 LEU HD13 1 1
35 67662 1 1 24 LEU HD21 H -10.374 1.058 -0.177 1.00 . A A . 25 LEU HD21 1 1
35 67663 1 1 24 LEU HD22 H -9.549 -0.387 -0.758 1.00 . A A . 25 LEU HD22 1 1
35 67664 1 1 24 LEU HD23 H -8.625 0.913 -0.009 1.00 . A A . 25 LEU HD23 1 1
35 67665 1 1 24 LEU HG H -9.097 0.572 -2.755 1.00 . A A . 25 LEU HG 1 1
35 67666 1 1 24 LEU N N -11.560 0.654 -4.092 1.00 . A A . 25 LEU N 1 1
35 67667 1 1 24 LEU O O -13.746 1.723 -1.613 1.00 . A A . 25 LEU O 1 1
35 67668 1 1 25 LYS C C -15.768 2.560 -3.383 1.00 . A A . 26 LYS C 1 1
35 67669 1 1 25 LYS CA C -14.592 3.538 -3.398 1.00 . A A . 26 LYS CA 1 1
35 67670 1 1 25 LYS CB C -14.714 4.478 -4.599 1.00 . A A . 26 LYS CB 1 1
35 67671 1 1 25 LYS CD C -13.786 6.550 -5.643 1.00 . A A . 26 LYS CD 1 1
35 67672 1 1 25 LYS CE C -12.882 7.763 -5.420 1.00 . A A . 26 LYS CE 1 1
35 67673 1 1 25 LYS CG C -13.842 5.714 -4.364 1.00 . A A . 26 LYS CG 1 1
35 67674 1 1 25 LYS H H -12.715 2.938 -4.236 1.00 . A A . 26 LYS H 1 1
35 67675 1 1 25 LYS HA H -14.593 4.116 -2.491 1.00 . A A . 26 LYS HA 1 1
35 67676 1 1 25 LYS HB2 H -14.384 3.967 -5.491 1.00 . A A . 26 LYS HB2 1 1
35 67677 1 1 25 LYS HB3 H -15.742 4.783 -4.716 1.00 . A A . 26 LYS HB3 1 1
35 67678 1 1 25 LYS HD2 H -13.390 5.948 -6.449 1.00 . A A . 26 LYS HD2 1 1
35 67679 1 1 25 LYS HD3 H -14.779 6.886 -5.898 1.00 . A A . 26 LYS HD3 1 1
35 67680 1 1 25 LYS HE2 H -12.368 7.663 -4.476 1.00 . A A . 26 LYS HE2 1 1
35 67681 1 1 25 LYS HE3 H -12.158 7.824 -6.220 1.00 . A A . 26 LYS HE3 1 1
35 67682 1 1 25 LYS HG2 H -14.264 6.305 -3.564 1.00 . A A . 26 LYS HG2 1 1
35 67683 1 1 25 LYS HG3 H -12.844 5.402 -4.095 1.00 . A A . 26 LYS HG3 1 1
35 67684 1 1 25 LYS HZ1 H -14.470 8.901 -4.705 1.00 . A A . 26 LYS HZ1 1 1
35 67685 1 1 25 LYS HZ2 H -13.110 9.815 -5.154 1.00 . A A . 26 LYS HZ2 1 1
35 67686 1 1 25 LYS HZ3 H -14.124 9.154 -6.346 1.00 . A A . 26 LYS HZ3 1 1
35 67687 1 1 25 LYS N N -13.320 2.785 -3.486 1.00 . A A . 26 LYS N 1 1
35 67688 1 1 25 LYS NZ N -13.709 9.002 -5.405 1.00 . A A . 26 LYS NZ 1 1
35 67689 1 1 25 LYS O O -16.837 2.872 -2.897 1.00 . A A . 26 LYS O 1 1
35 67690 1 1 26 GLU C C -16.904 -0.151 -2.503 1.00 . A A . 27 GLU C 1 1
35 67691 1 1 26 GLU CA C -16.695 0.394 -3.918 1.00 . A A . 27 GLU CA 1 1
35 67692 1 1 26 GLU CB C -16.354 -0.757 -4.867 1.00 . A A . 27 GLU CB 1 1
35 67693 1 1 26 GLU CD C -17.048 -2.950 -3.889 1.00 . A A . 27 GLU CD 1 1
35 67694 1 1 26 GLU CG C -17.465 -1.807 -4.817 1.00 . A A . 27 GLU CG 1 1
35 67695 1 1 26 GLU H H -14.723 1.135 -4.299 1.00 . A A . 27 GLU H 1 1
35 67696 1 1 26 GLU HA H -17.589 0.882 -4.254 1.00 . A A . 27 GLU HA 1 1
35 67697 1 1 26 GLU HB2 H -16.261 -0.378 -5.874 1.00 . A A . 27 GLU HB2 1 1
35 67698 1 1 26 GLU HB3 H -15.422 -1.210 -4.564 1.00 . A A . 27 GLU HB3 1 1
35 67699 1 1 26 GLU HG2 H -18.374 -1.354 -4.447 1.00 . A A . 27 GLU HG2 1 1
35 67700 1 1 26 GLU HG3 H -17.637 -2.197 -5.809 1.00 . A A . 27 GLU HG3 1 1
35 67701 1 1 26 GLU N N -15.585 1.376 -3.910 1.00 . A A . 27 GLU N 1 1
35 67702 1 1 26 GLU O O -17.899 -0.785 -2.214 1.00 . A A . 27 GLU O 1 1
35 67703 1 1 26 GLU OE1 O -16.308 -2.687 -2.955 1.00 . A A . 27 GLU OE1 1 1
35 67704 1 1 26 GLU OE2 O -17.474 -4.068 -4.128 1.00 . A A . 27 GLU OE2 1 1
35 67705 1 1 27 LEU C C -16.704 0.674 0.664 1.00 . A A . 28 LEU C 1 1
35 67706 1 1 27 LEU CA C -16.110 -0.419 -0.226 1.00 . A A . 28 LEU CA 1 1
35 67707 1 1 27 LEU CB C -14.733 -0.822 0.306 1.00 . A A . 28 LEU CB 1 1
35 67708 1 1 27 LEU CD1 C -13.087 -2.702 0.337 1.00 . A A . 28 LEU CD1 1 1
35 67709 1 1 27 LEU CD2 C -15.371 -3.036 1.292 1.00 . A A . 28 LEU CD2 1 1
35 67710 1 1 27 LEU CG C -14.565 -2.339 0.190 1.00 . A A . 28 LEU CG 1 1
35 67711 1 1 27 LEU H H -15.173 0.599 -1.879 1.00 . A A . 28 LEU H 1 1
35 67712 1 1 27 LEU HA H -16.761 -1.278 -0.222 1.00 . A A . 28 LEU HA 1 1
35 67713 1 1 27 LEU HB2 H -13.965 -0.330 -0.275 1.00 . A A . 28 LEU HB2 1 1
35 67714 1 1 27 LEU HB3 H -14.644 -0.527 1.341 1.00 . A A . 28 LEU HB3 1 1
35 67715 1 1 27 LEU HD11 H -12.574 -1.913 0.866 1.00 . A A . 28 LEU HD11 1 1
35 67716 1 1 27 LEU HD12 H -12.996 -3.624 0.891 1.00 . A A . 28 LEU HD12 1 1
35 67717 1 1 27 LEU HD13 H -12.648 -2.825 -0.642 1.00 . A A . 28 LEU HD13 1 1
35 67718 1 1 27 LEU HD21 H -16.054 -2.333 1.745 1.00 . A A . 28 LEU HD21 1 1
35 67719 1 1 27 LEU HD22 H -15.931 -3.854 0.864 1.00 . A A . 28 LEU HD22 1 1
35 67720 1 1 27 LEU HD23 H -14.697 -3.417 2.045 1.00 . A A . 28 LEU HD23 1 1
35 67721 1 1 27 LEU HG H -14.920 -2.665 -0.777 1.00 . A A . 28 LEU HG 1 1
35 67722 1 1 27 LEU N N -15.969 0.088 -1.621 1.00 . A A . 28 LEU N 1 1
35 67723 1 1 27 LEU O O -17.516 0.408 1.528 1.00 . A A . 28 LEU O 1 1
35 67724 1 1 28 GLY C C -15.738 4.043 1.562 1.00 . A A . 29 GLY C 1 1
35 67725 1 1 28 GLY CA C -16.839 3.011 1.286 1.00 . A A . 29 GLY CA 1 1
35 67726 1 1 28 GLY H H -15.660 2.085 -0.238 1.00 . A A . 29 GLY H 1 1
35 67727 1 1 28 GLY HA2 H -17.660 3.485 0.769 1.00 . A A . 29 GLY HA2 1 1
35 67728 1 1 28 GLY HA3 H -17.186 2.613 2.215 1.00 . A A . 29 GLY HA3 1 1
35 67729 1 1 28 GLY N N -16.306 1.900 0.458 1.00 . A A . 29 GLY N 1 1
35 67730 1 1 28 GLY O O -15.937 4.988 2.297 1.00 . A A . 29 GLY O 1 1
35 67731 1 1 29 PHE C C -13.548 5.978 0.200 1.00 . A A . 30 PHE C 1 1
35 67732 1 1 29 PHE CA C -13.479 4.852 1.238 1.00 . A A . 30 PHE CA 1 1
35 67733 1 1 29 PHE CB C -12.135 4.132 1.116 1.00 . A A . 30 PHE CB 1 1
35 67734 1 1 29 PHE CD1 C -12.485 1.784 1.956 1.00 . A A . 30 PHE CD1 1 1
35 67735 1 1 29 PHE CD2 C -11.427 3.394 3.420 1.00 . A A . 30 PHE CD2 1 1
35 67736 1 1 29 PHE CE1 C -12.363 0.800 2.945 1.00 . A A . 30 PHE CE1 1 1
35 67737 1 1 29 PHE CE2 C -11.303 2.412 4.410 1.00 . A A . 30 PHE CE2 1 1
35 67738 1 1 29 PHE CG C -12.017 3.079 2.193 1.00 . A A . 30 PHE CG 1 1
35 67739 1 1 29 PHE CZ C -11.770 1.114 4.172 1.00 . A A . 30 PHE CZ 1 1
35 67740 1 1 29 PHE H H -14.425 3.110 0.400 1.00 . A A . 30 PHE H 1 1
35 67741 1 1 29 PHE HA H -13.584 5.265 2.234 1.00 . A A . 30 PHE HA 1 1
35 67742 1 1 29 PHE HB2 H -12.072 3.658 0.149 1.00 . A A . 30 PHE HB2 1 1
35 67743 1 1 29 PHE HB3 H -11.330 4.843 1.216 1.00 . A A . 30 PHE HB3 1 1
35 67744 1 1 29 PHE HD1 H -12.938 1.544 1.010 1.00 . A A . 30 PHE HD1 1 1
35 67745 1 1 29 PHE HD2 H -11.071 4.396 3.602 1.00 . A A . 30 PHE HD2 1 1
35 67746 1 1 29 PHE HE1 H -12.724 -0.200 2.760 1.00 . A A . 30 PHE HE1 1 1
35 67747 1 1 29 PHE HE2 H -10.839 2.652 5.355 1.00 . A A . 30 PHE HE2 1 1
35 67748 1 1 29 PHE HZ H -11.674 0.357 4.935 1.00 . A A . 30 PHE HZ 1 1
35 67749 1 1 29 PHE N N -14.578 3.876 0.987 1.00 . A A . 30 PHE N 1 1
35 67750 1 1 29 PHE O O -13.968 5.772 -0.921 1.00 . A A . 30 PHE O 1 1
35 67751 1 1 30 ASN C C -12.086 9.314 -0.107 1.00 . A A . 31 ASN C 1 1
35 67752 1 1 30 ASN CA C -13.200 8.301 -0.407 1.00 . A A . 31 ASN CA 1 1
35 67753 1 1 30 ASN CB C -14.560 8.994 -0.300 1.00 . A A . 31 ASN CB 1 1
35 67754 1 1 30 ASN CG C -14.846 9.767 -1.589 1.00 . A A . 31 ASN CG 1 1
35 67755 1 1 30 ASN H H -12.815 7.319 1.475 1.00 . A A . 31 ASN H 1 1
35 67756 1 1 30 ASN HA H -13.072 7.918 -1.409 1.00 . A A . 31 ASN HA 1 1
35 67757 1 1 30 ASN HB2 H -15.329 8.250 -0.148 1.00 . A A . 31 ASN HB2 1 1
35 67758 1 1 30 ASN HB3 H -14.552 9.677 0.535 1.00 . A A . 31 ASN HB3 1 1
35 67759 1 1 30 ASN HD21 H -16.675 9.020 -1.798 1.00 . A A . 31 ASN HD21 1 1
35 67760 1 1 30 ASN HD22 H -16.193 10.111 -3.006 1.00 . A A . 31 ASN HD22 1 1
35 67761 1 1 30 ASN N N -13.146 7.169 0.565 1.00 . A A . 31 ASN N 1 1
35 67762 1 1 30 ASN ND2 N -16.001 9.621 -2.181 1.00 . A A . 31 ASN ND2 1 1
35 67763 1 1 30 ASN O O -12.348 10.450 0.232 1.00 . A A . 31 ASN O 1 1
35 67764 1 1 30 ASN OD1 O -14.011 10.512 -2.062 1.00 . A A . 31 ASN OD1 1 1
35 67765 1 1 31 ASN C C -8.391 9.180 -0.323 1.00 . A A . 32 ASN C 1 1
35 67766 1 1 31 ASN CA C -9.720 9.860 0.037 1.00 . A A . 32 ASN CA 1 1
35 67767 1 1 31 ASN CB C -9.723 10.254 1.520 1.00 . A A . 32 ASN CB 1 1
35 67768 1 1 31 ASN CG C -9.450 11.754 1.649 1.00 . A A . 32 ASN CG 1 1
35 67769 1 1 31 ASN H H -10.656 7.995 -0.512 1.00 . A A . 32 ASN H 1 1
35 67770 1 1 31 ASN HA H -9.844 10.745 -0.570 1.00 . A A . 32 ASN HA 1 1
35 67771 1 1 31 ASN HB2 H -10.685 10.025 1.953 1.00 . A A . 32 ASN HB2 1 1
35 67772 1 1 31 ASN HB3 H -8.956 9.706 2.044 1.00 . A A . 32 ASN HB3 1 1
35 67773 1 1 31 ASN HD21 H -11.052 12.281 0.598 1.00 . A A . 32 ASN HD21 1 1
35 67774 1 1 31 ASN HD22 H -10.104 13.567 1.171 1.00 . A A . 32 ASN HD22 1 1
35 67775 1 1 31 ASN N N -10.846 8.915 -0.234 1.00 . A A . 32 ASN N 1 1
35 67776 1 1 31 ASN ND2 N -10.270 12.605 1.093 1.00 . A A . 32 ASN ND2 1 1
35 67777 1 1 31 ASN O O -7.836 8.436 0.458 1.00 . A A . 32 ASN O 1 1
35 67778 1 1 31 ASN OD1 O -8.481 12.155 2.261 1.00 . A A . 32 ASN OD1 1 1
35 67779 1 1 32 VAL C C -5.742 9.772 -2.721 1.00 . A A . 33 VAL C 1 1
35 67780 1 1 32 VAL CA C -6.606 8.773 -1.935 1.00 . A A . 33 VAL CA 1 1
35 67781 1 1 32 VAL CB C -6.938 7.590 -2.855 1.00 . A A . 33 VAL CB 1 1
35 67782 1 1 32 VAL CG1 C -5.652 6.888 -3.298 1.00 . A A . 33 VAL CG1 1 1
35 67783 1 1 32 VAL CG2 C -7.832 6.589 -2.121 1.00 . A A . 33 VAL CG2 1 1
35 67784 1 1 32 VAL H H -8.360 10.015 -2.129 1.00 . A A . 33 VAL H 1 1
35 67785 1 1 32 VAL HA H -6.066 8.420 -1.071 1.00 . A A . 33 VAL HA 1 1
35 67786 1 1 32 VAL HB H -7.458 7.959 -3.729 1.00 . A A . 33 VAL HB 1 1
35 67787 1 1 32 VAL HG11 H -5.098 6.569 -2.431 1.00 . A A . 33 VAL HG11 1 1
35 67788 1 1 32 VAL HG12 H -5.903 6.029 -3.900 1.00 . A A . 33 VAL HG12 1 1
35 67789 1 1 32 VAL HG13 H -5.052 7.571 -3.880 1.00 . A A . 33 VAL HG13 1 1
35 67790 1 1 32 VAL HG21 H -7.701 6.699 -1.057 1.00 . A A . 33 VAL HG21 1 1
35 67791 1 1 32 VAL HG22 H -8.866 6.775 -2.376 1.00 . A A . 33 VAL HG22 1 1
35 67792 1 1 32 VAL HG23 H -7.565 5.586 -2.414 1.00 . A A . 33 VAL HG23 1 1
35 67793 1 1 32 VAL N N -7.888 9.420 -1.511 1.00 . A A . 33 VAL N 1 1
35 67794 1 1 32 VAL O O -6.254 10.675 -3.352 1.00 . A A . 33 VAL O 1 1
35 67795 1 1 33 GLU C C -2.712 9.624 -4.444 1.00 . A A . 34 GLU C 1 1
35 67796 1 1 33 GLU CA C -3.539 10.492 -3.497 1.00 . A A . 34 GLU CA 1 1
35 67797 1 1 33 GLU CB C -2.618 11.272 -2.559 1.00 . A A . 34 GLU CB 1 1
35 67798 1 1 33 GLU CD C -2.937 13.711 -3.014 1.00 . A A . 34 GLU CD 1 1
35 67799 1 1 33 GLU CG C -3.323 12.551 -2.094 1.00 . A A . 34 GLU CG 1 1
35 67800 1 1 33 GLU H H -4.044 8.831 -2.222 1.00 . A A . 34 GLU H 1 1
35 67801 1 1 33 GLU HA H -4.130 11.183 -4.081 1.00 . A A . 34 GLU HA 1 1
35 67802 1 1 33 GLU HB2 H -2.378 10.663 -1.708 1.00 . A A . 34 GLU HB2 1 1
35 67803 1 1 33 GLU HB3 H -1.710 11.535 -3.081 1.00 . A A . 34 GLU HB3 1 1
35 67804 1 1 33 GLU HG2 H -4.393 12.405 -2.123 1.00 . A A . 34 GLU HG2 1 1
35 67805 1 1 33 GLU HG3 H -3.022 12.782 -1.084 1.00 . A A . 34 GLU HG3 1 1
35 67806 1 1 33 GLU N N -4.436 9.588 -2.717 1.00 . A A . 34 GLU N 1 1
35 67807 1 1 33 GLU O O -2.961 8.441 -4.577 1.00 . A A . 34 GLU O 1 1
35 67808 1 1 33 GLU OE1 O -2.624 13.450 -4.164 1.00 . A A . 34 GLU OE1 1 1
35 67809 1 1 33 GLU OE2 O -2.963 14.841 -2.553 1.00 . A A . 34 GLU OE2 1 1
35 67810 1 1 34 GLU C C 0.480 9.889 -6.194 1.00 . A A . 35 GLU C 1 1
35 67811 1 1 34 GLU CA C -0.950 9.360 -6.069 1.00 . A A . 35 GLU CA 1 1
35 67812 1 1 34 GLU CB C -1.628 9.397 -7.442 1.00 . A A . 35 GLU CB 1 1
35 67813 1 1 34 GLU CD C -0.380 9.089 -9.585 1.00 . A A . 35 GLU CD 1 1
35 67814 1 1 34 GLU CG C -0.989 8.368 -8.380 1.00 . A A . 35 GLU CG 1 1
35 67815 1 1 34 GLU H H -1.560 11.141 -5.012 1.00 . A A . 35 GLU H 1 1
35 67816 1 1 34 GLU HA H -0.922 8.343 -5.714 1.00 . A A . 35 GLU HA 1 1
35 67817 1 1 34 GLU HB2 H -2.680 9.174 -7.329 1.00 . A A . 35 GLU HB2 1 1
35 67818 1 1 34 GLU HB3 H -1.518 10.384 -7.869 1.00 . A A . 35 GLU HB3 1 1
35 67819 1 1 34 GLU HG2 H -0.217 7.827 -7.857 1.00 . A A . 35 GLU HG2 1 1
35 67820 1 1 34 GLU HG3 H -1.743 7.678 -8.721 1.00 . A A . 35 GLU HG3 1 1
35 67821 1 1 34 GLU N N -1.749 10.187 -5.119 1.00 . A A . 35 GLU N 1 1
35 67822 1 1 34 GLU O O 0.749 11.059 -6.005 1.00 . A A . 35 GLU O 1 1
35 67823 1 1 34 GLU OE1 O 0.535 9.870 -9.383 1.00 . A A . 35 GLU OE1 1 1
35 67824 1 1 34 GLU OE2 O -0.838 8.847 -10.689 1.00 . A A . 35 GLU OE2 1 1
35 67825 1 1 35 ALA C C 3.365 8.693 -7.940 1.00 . A A . 36 ALA C 1 1
35 67826 1 1 35 ALA CA C 2.811 9.433 -6.717 1.00 . A A . 36 ALA CA 1 1
35 67827 1 1 35 ALA CB C 3.610 9.070 -5.464 1.00 . A A . 36 ALA CB 1 1
35 67828 1 1 35 ALA H H 1.136 8.091 -6.701 1.00 . A A . 36 ALA H 1 1
35 67829 1 1 35 ALA HA H 2.862 10.499 -6.887 1.00 . A A . 36 ALA HA 1 1
35 67830 1 1 35 ALA HB1 H 2.929 8.775 -4.679 1.00 . A A . 36 ALA HB1 1 1
35 67831 1 1 35 ALA HB2 H 4.280 8.255 -5.685 1.00 . A A . 36 ALA HB2 1 1
35 67832 1 1 35 ALA HB3 H 4.179 9.928 -5.138 1.00 . A A . 36 ALA HB3 1 1
35 67833 1 1 35 ALA N N 1.393 9.022 -6.540 1.00 . A A . 36 ALA N 1 1
35 67834 1 1 35 ALA O O 2.626 8.029 -8.640 1.00 . A A . 36 ALA O 1 1
35 67835 1 1 36 GLU C C 6.322 7.130 -8.984 1.00 . A A . 37 GLU C 1 1
35 67836 1 1 36 GLU CA C 5.218 8.102 -9.410 1.00 . A A . 37 GLU CA 1 1
35 67837 1 1 36 GLU CB C 5.804 9.127 -10.384 1.00 . A A . 37 GLU CB 1 1
35 67838 1 1 36 GLU CD C 6.108 11.559 -10.863 1.00 . A A . 37 GLU CD 1 1
35 67839 1 1 36 GLU CG C 5.590 10.542 -9.845 1.00 . A A . 37 GLU CG 1 1
35 67840 1 1 36 GLU H H 5.220 9.351 -7.642 1.00 . A A . 37 GLU H 1 1
35 67841 1 1 36 GLU HA H 4.442 7.546 -9.912 1.00 . A A . 37 GLU HA 1 1
35 67842 1 1 36 GLU HB2 H 6.862 8.944 -10.504 1.00 . A A . 37 GLU HB2 1 1
35 67843 1 1 36 GLU HB3 H 5.313 9.031 -11.342 1.00 . A A . 37 GLU HB3 1 1
35 67844 1 1 36 GLU HG2 H 4.535 10.707 -9.676 1.00 . A A . 37 GLU HG2 1 1
35 67845 1 1 36 GLU HG3 H 6.127 10.658 -8.917 1.00 . A A . 37 GLU HG3 1 1
35 67846 1 1 36 GLU N N 4.643 8.803 -8.214 1.00 . A A . 37 GLU N 1 1
35 67847 1 1 36 GLU O O 6.879 6.428 -9.803 1.00 . A A . 37 GLU O 1 1
35 67848 1 1 36 GLU OE1 O 6.587 11.137 -11.903 1.00 . A A . 37 GLU OE1 1 1
35 67849 1 1 36 GLU OE2 O 6.018 12.744 -10.585 1.00 . A A . 37 GLU OE2 1 1
35 67850 1 1 37 ASP C C 8.045 6.375 -5.804 1.00 . A A . 38 ASP C 1 1
35 67851 1 1 37 ASP CA C 7.710 6.126 -7.275 1.00 . A A . 38 ASP CA 1 1
35 67852 1 1 37 ASP CB C 8.976 6.312 -8.123 1.00 . A A . 38 ASP CB 1 1
35 67853 1 1 37 ASP CG C 9.081 7.762 -8.597 1.00 . A A . 38 ASP CG 1 1
35 67854 1 1 37 ASP H H 6.180 7.637 -7.065 1.00 . A A . 38 ASP H 1 1
35 67855 1 1 37 ASP HA H 7.353 5.113 -7.388 1.00 . A A . 38 ASP HA 1 1
35 67856 1 1 37 ASP HB2 H 9.843 6.067 -7.527 1.00 . A A . 38 ASP HB2 1 1
35 67857 1 1 37 ASP HB3 H 8.934 5.658 -8.980 1.00 . A A . 38 ASP HB3 1 1
35 67858 1 1 37 ASP N N 6.642 7.071 -7.721 1.00 . A A . 38 ASP N 1 1
35 67859 1 1 37 ASP O O 7.480 7.238 -5.162 1.00 . A A . 38 ASP O 1 1
35 67860 1 1 37 ASP OD1 O 8.491 8.617 -7.961 1.00 . A A . 38 ASP OD1 1 1
35 67861 1 1 37 ASP OD2 O 9.752 7.993 -9.590 1.00 . A A . 38 ASP OD2 1 1
35 67862 1 1 38 GLY C C 9.832 7.208 -3.581 1.00 . A A . 39 GLY C 1 1
35 67863 1 1 38 GLY CA C 9.331 5.785 -3.835 1.00 . A A . 39 GLY CA 1 1
35 67864 1 1 38 GLY H H 9.394 4.922 -5.806 1.00 . A A . 39 GLY H 1 1
35 67865 1 1 38 GLY HA2 H 8.466 5.594 -3.219 1.00 . A A . 39 GLY HA2 1 1
35 67866 1 1 38 GLY HA3 H 10.113 5.084 -3.583 1.00 . A A . 39 GLY HA3 1 1
35 67867 1 1 38 GLY N N 8.958 5.615 -5.267 1.00 . A A . 39 GLY N 1 1
35 67868 1 1 38 GLY O O 9.500 7.818 -2.585 1.00 . A A . 39 GLY O 1 1
35 67869 1 1 39 VAL C C 9.959 10.091 -4.151 1.00 . A A . 40 VAL C 1 1
35 67870 1 1 39 VAL CA C 11.140 9.126 -4.247 1.00 . A A . 40 VAL CA 1 1
35 67871 1 1 39 VAL CB C 12.051 9.531 -5.409 1.00 . A A . 40 VAL CB 1 1
35 67872 1 1 39 VAL CG1 C 11.452 9.048 -6.731 1.00 . A A . 40 VAL CG1 1 1
35 67873 1 1 39 VAL CG2 C 12.186 11.055 -5.436 1.00 . A A . 40 VAL CG2 1 1
35 67874 1 1 39 VAL H H 10.889 7.240 -5.262 1.00 . A A . 40 VAL H 1 1
35 67875 1 1 39 VAL HA H 11.700 9.156 -3.325 1.00 . A A . 40 VAL HA 1 1
35 67876 1 1 39 VAL HB H 13.025 9.085 -5.272 1.00 . A A . 40 VAL HB 1 1
35 67877 1 1 39 VAL HG11 H 10.403 8.836 -6.598 1.00 . A A . 40 VAL HG11 1 1
35 67878 1 1 39 VAL HG12 H 11.572 9.816 -7.481 1.00 . A A . 40 VAL HG12 1 1
35 67879 1 1 39 VAL HG13 H 11.963 8.150 -7.049 1.00 . A A . 40 VAL HG13 1 1
35 67880 1 1 39 VAL HG21 H 12.223 11.431 -4.424 1.00 . A A . 40 VAL HG21 1 1
35 67881 1 1 39 VAL HG22 H 13.093 11.327 -5.954 1.00 . A A . 40 VAL HG22 1 1
35 67882 1 1 39 VAL HG23 H 11.336 11.483 -5.946 1.00 . A A . 40 VAL HG23 1 1
35 67883 1 1 39 VAL N N 10.628 7.744 -4.463 1.00 . A A . 40 VAL N 1 1
35 67884 1 1 39 VAL O O 9.952 11.005 -3.349 1.00 . A A . 40 VAL O 1 1
35 67885 1 1 40 ASP C C 7.000 10.512 -3.608 1.00 . A A . 41 ASP C 1 1
35 67886 1 1 40 ASP CA C 7.766 10.784 -4.896 1.00 . A A . 41 ASP CA 1 1
35 67887 1 1 40 ASP CB C 6.856 10.510 -6.090 1.00 . A A . 41 ASP CB 1 1
35 67888 1 1 40 ASP CG C 5.830 11.639 -6.218 1.00 . A A . 41 ASP CG 1 1
35 67889 1 1 40 ASP H H 8.971 9.137 -5.581 1.00 . A A . 41 ASP H 1 1
35 67890 1 1 40 ASP HA H 8.090 11.814 -4.916 1.00 . A A . 41 ASP HA 1 1
35 67891 1 1 40 ASP HB2 H 7.450 10.459 -6.985 1.00 . A A . 41 ASP HB2 1 1
35 67892 1 1 40 ASP HB3 H 6.342 9.573 -5.946 1.00 . A A . 41 ASP HB3 1 1
35 67893 1 1 40 ASP N N 8.951 9.886 -4.952 1.00 . A A . 41 ASP N 1 1
35 67894 1 1 40 ASP O O 6.707 11.412 -2.847 1.00 . A A . 41 ASP O 1 1
35 67895 1 1 40 ASP OD1 O 5.927 12.588 -5.458 1.00 . A A . 41 ASP OD1 1 1
35 67896 1 1 40 ASP OD2 O 4.967 11.536 -7.073 1.00 . A A . 41 ASP OD2 1 1
35 67897 1 1 41 ALA C C 6.670 9.619 -0.932 1.00 . A A . 42 ALA C 1 1
35 67898 1 1 41 ALA CA C 5.942 8.958 -2.100 1.00 . A A . 42 ALA CA 1 1
35 67899 1 1 41 ALA CB C 5.893 7.444 -1.889 1.00 . A A . 42 ALA CB 1 1
35 67900 1 1 41 ALA H H 6.932 8.559 -3.974 1.00 . A A . 42 ALA H 1 1
35 67901 1 1 41 ALA HA H 4.937 9.349 -2.166 1.00 . A A . 42 ALA HA 1 1
35 67902 1 1 41 ALA HB1 H 6.176 6.942 -2.802 1.00 . A A . 42 ALA HB1 1 1
35 67903 1 1 41 ALA HB2 H 6.575 7.169 -1.099 1.00 . A A . 42 ALA HB2 1 1
35 67904 1 1 41 ALA HB3 H 4.890 7.153 -1.613 1.00 . A A . 42 ALA HB3 1 1
35 67905 1 1 41 ALA N N 6.680 9.274 -3.351 1.00 . A A . 42 ALA N 1 1
35 67906 1 1 41 ALA O O 6.119 10.453 -0.247 1.00 . A A . 42 ALA O 1 1
35 67907 1 1 42 LEU C C 8.461 11.398 0.395 1.00 . A A . 43 LEU C 1 1
35 67908 1 1 42 LEU CA C 8.685 9.884 0.403 1.00 . A A . 43 LEU CA 1 1
35 67909 1 1 42 LEU CB C 10.179 9.586 0.213 1.00 . A A . 43 LEU CB 1 1
35 67910 1 1 42 LEU CD1 C 10.556 9.623 2.695 1.00 . A A . 43 LEU CD1 1 1
35 67911 1 1 42 LEU CD2 C 12.482 9.905 1.134 1.00 . A A . 43 LEU CD2 1 1
35 67912 1 1 42 LEU CG C 10.998 10.210 1.352 1.00 . A A . 43 LEU CG 1 1
35 67913 1 1 42 LEU H H 8.337 8.597 -1.290 1.00 . A A . 43 LEU H 1 1
35 67914 1 1 42 LEU HA H 8.353 9.473 1.344 1.00 . A A . 43 LEU HA 1 1
35 67915 1 1 42 LEU HB2 H 10.333 8.516 0.206 1.00 . A A . 43 LEU HB2 1 1
35 67916 1 1 42 LEU HB3 H 10.508 9.999 -0.729 1.00 . A A . 43 LEU HB3 1 1
35 67917 1 1 42 LEU HD11 H 10.234 8.603 2.552 1.00 . A A . 43 LEU HD11 1 1
35 67918 1 1 42 LEU HD12 H 11.386 9.646 3.387 1.00 . A A . 43 LEU HD12 1 1
35 67919 1 1 42 LEU HD13 H 9.740 10.207 3.091 1.00 . A A . 43 LEU HD13 1 1
35 67920 1 1 42 LEU HD21 H 12.621 8.838 1.044 1.00 . A A . 43 LEU HD21 1 1
35 67921 1 1 42 LEU HD22 H 12.821 10.389 0.230 1.00 . A A . 43 LEU HD22 1 1
35 67922 1 1 42 LEU HD23 H 13.053 10.273 1.975 1.00 . A A . 43 LEU HD23 1 1
35 67923 1 1 42 LEU HG H 10.851 11.280 1.362 1.00 . A A . 43 LEU HG 1 1
35 67924 1 1 42 LEU N N 7.911 9.265 -0.713 1.00 . A A . 43 LEU N 1 1
35 67925 1 1 42 LEU O O 8.368 12.029 1.428 1.00 . A A . 43 LEU O 1 1
35 67926 1 1 43 ASN C C 6.752 13.820 -0.410 1.00 . A A . 44 ASN C 1 1
35 67927 1 1 43 ASN CA C 8.174 13.458 -0.849 1.00 . A A . 44 ASN CA 1 1
35 67928 1 1 43 ASN CB C 8.389 13.918 -2.293 1.00 . A A . 44 ASN CB 1 1
35 67929 1 1 43 ASN CG C 9.691 14.715 -2.389 1.00 . A A . 44 ASN CG 1 1
35 67930 1 1 43 ASN H H 8.469 11.457 -1.591 1.00 . A A . 44 ASN H 1 1
35 67931 1 1 43 ASN HA H 8.882 13.954 -0.208 1.00 . A A . 44 ASN HA 1 1
35 67932 1 1 43 ASN HB2 H 8.446 13.054 -2.940 1.00 . A A . 44 ASN HB2 1 1
35 67933 1 1 43 ASN HB3 H 7.563 14.542 -2.599 1.00 . A A . 44 ASN HB3 1 1
35 67934 1 1 43 ASN HD21 H 10.304 13.791 -4.038 1.00 . A A . 44 ASN HD21 1 1
35 67935 1 1 43 ASN HD22 H 11.356 14.982 -3.439 1.00 . A A . 44 ASN HD22 1 1
35 67936 1 1 43 ASN N N 8.382 11.984 -0.768 1.00 . A A . 44 ASN N 1 1
35 67937 1 1 43 ASN ND2 N 10.519 14.476 -3.370 1.00 . A A . 44 ASN ND2 1 1
35 67938 1 1 43 ASN O O 6.541 14.774 0.310 1.00 . A A . 44 ASN O 1 1
35 67939 1 1 43 ASN OD1 O 9.960 15.564 -1.562 1.00 . A A . 44 ASN OD1 1 1
35 67940 1 1 44 LYS C C 3.973 12.663 0.819 1.00 . A A . 45 LYS C 1 1
35 67941 1 1 44 LYS CA C 4.364 13.395 -0.470 1.00 . A A . 45 LYS CA 1 1
35 67942 1 1 44 LYS CB C 3.423 12.968 -1.601 1.00 . A A . 45 LYS CB 1 1
35 67943 1 1 44 LYS CD C 2.587 15.307 -2.054 1.00 . A A . 45 LYS CD 1 1
35 67944 1 1 44 LYS CE C 1.514 15.888 -2.980 1.00 . A A . 45 LYS CE 1 1
35 67945 1 1 44 LYS CG C 2.190 13.884 -1.638 1.00 . A A . 45 LYS CG 1 1
35 67946 1 1 44 LYS H H 5.964 12.321 -1.441 1.00 . A A . 45 LYS H 1 1
35 67947 1 1 44 LYS HA H 4.275 14.458 -0.310 1.00 . A A . 45 LYS HA 1 1
35 67948 1 1 44 LYS HB2 H 3.945 13.019 -2.545 1.00 . A A . 45 LYS HB2 1 1
35 67949 1 1 44 LYS HB3 H 3.102 11.950 -1.428 1.00 . A A . 45 LYS HB3 1 1
35 67950 1 1 44 LYS HD2 H 2.672 15.928 -1.174 1.00 . A A . 45 LYS HD2 1 1
35 67951 1 1 44 LYS HD3 H 3.533 15.287 -2.573 1.00 . A A . 45 LYS HD3 1 1
35 67952 1 1 44 LYS HE2 H 1.771 16.906 -3.233 1.00 . A A . 45 LYS HE2 1 1
35 67953 1 1 44 LYS HE3 H 1.458 15.295 -3.881 1.00 . A A . 45 LYS HE3 1 1
35 67954 1 1 44 LYS HG2 H 1.477 13.491 -2.348 1.00 . A A . 45 LYS HG2 1 1
35 67955 1 1 44 LYS HG3 H 1.738 13.913 -0.658 1.00 . A A . 45 LYS HG3 1 1
35 67956 1 1 44 LYS HZ1 H 0.071 14.953 -1.804 1.00 . A A . 45 LYS HZ1 1 1
35 67957 1 1 44 LYS HZ2 H 0.154 16.636 -1.591 1.00 . A A . 45 LYS HZ2 1 1
35 67958 1 1 44 LYS HZ3 H -0.565 15.994 -2.986 1.00 . A A . 45 LYS HZ3 1 1
35 67959 1 1 44 LYS N N 5.774 13.078 -0.851 1.00 . A A . 45 LYS N 1 1
35 67960 1 1 44 LYS NZ N 0.194 15.866 -2.289 1.00 . A A . 45 LYS NZ 1 1
35 67961 1 1 44 LYS O O 2.888 12.842 1.333 1.00 . A A . 45 LYS O 1 1
35 67962 1 1 45 LEU C C 4.546 12.098 3.776 1.00 . A A . 46 LEU C 1 1
35 67963 1 1 45 LEU CA C 4.491 11.114 2.605 1.00 . A A . 46 LEU CA 1 1
35 67964 1 1 45 LEU CB C 5.505 9.986 2.844 1.00 . A A . 46 LEU CB 1 1
35 67965 1 1 45 LEU CD1 C 3.838 8.656 4.167 1.00 . A A . 46 LEU CD1 1 1
35 67966 1 1 45 LEU CD2 C 4.009 8.317 1.702 1.00 . A A . 46 LEU CD2 1 1
35 67967 1 1 45 LEU CG C 4.797 8.630 2.977 1.00 . A A . 46 LEU CG 1 1
35 67968 1 1 45 LEU H H 5.712 11.711 0.930 1.00 . A A . 46 LEU H 1 1
35 67969 1 1 45 LEU HA H 3.495 10.703 2.521 1.00 . A A . 46 LEU HA 1 1
35 67970 1 1 45 LEU HB2 H 6.192 9.948 2.018 1.00 . A A . 46 LEU HB2 1 1
35 67971 1 1 45 LEU HB3 H 6.054 10.190 3.752 1.00 . A A . 46 LEU HB3 1 1
35 67972 1 1 45 LEU HD11 H 3.880 9.621 4.646 1.00 . A A . 46 LEU HD11 1 1
35 67973 1 1 45 LEU HD12 H 2.832 8.466 3.821 1.00 . A A . 46 LEU HD12 1 1
35 67974 1 1 45 LEU HD13 H 4.125 7.890 4.872 1.00 . A A . 46 LEU HD13 1 1
35 67975 1 1 45 LEU HD21 H 4.179 9.091 0.970 1.00 . A A . 46 LEU HD21 1 1
35 67976 1 1 45 LEU HD22 H 4.330 7.365 1.303 1.00 . A A . 46 LEU HD22 1 1
35 67977 1 1 45 LEU HD23 H 2.955 8.268 1.937 1.00 . A A . 46 LEU HD23 1 1
35 67978 1 1 45 LEU HG H 5.537 7.860 3.137 1.00 . A A . 46 LEU HG 1 1
35 67979 1 1 45 LEU N N 4.838 11.843 1.350 1.00 . A A . 46 LEU N 1 1
35 67980 1 1 45 LEU O O 3.812 11.978 4.737 1.00 . A A . 46 LEU O 1 1
35 67981 1 1 46 GLN C C 4.129 14.659 5.072 1.00 . A A . 47 GLN C 1 1
35 67982 1 1 46 GLN CA C 5.511 14.067 4.804 1.00 . A A . 47 GLN CA 1 1
35 67983 1 1 46 GLN CB C 6.479 15.185 4.409 1.00 . A A . 47 GLN CB 1 1
35 67984 1 1 46 GLN CD C 7.216 16.589 2.480 1.00 . A A . 47 GLN CD 1 1
35 67985 1 1 46 GLN CG C 6.599 15.248 2.885 1.00 . A A . 47 GLN CG 1 1
35 67986 1 1 46 GLN H H 5.990 13.154 2.913 1.00 . A A . 47 GLN H 1 1
35 67987 1 1 46 GLN HA H 5.872 13.577 5.696 1.00 . A A . 47 GLN HA 1 1
35 67988 1 1 46 GLN HB2 H 6.107 16.129 4.780 1.00 . A A . 47 GLN HB2 1 1
35 67989 1 1 46 GLN HB3 H 7.451 14.987 4.836 1.00 . A A . 47 GLN HB3 1 1
35 67990 1 1 46 GLN HE21 H 5.724 17.662 3.232 1.00 . A A . 47 GLN HE21 1 1
35 67991 1 1 46 GLN HE22 H 6.971 18.560 2.510 1.00 . A A . 47 GLN HE22 1 1
35 67992 1 1 46 GLN HG2 H 7.231 14.442 2.541 1.00 . A A . 47 GLN HG2 1 1
35 67993 1 1 46 GLN HG3 H 5.620 15.155 2.442 1.00 . A A . 47 GLN HG3 1 1
35 67994 1 1 46 GLN N N 5.410 13.074 3.699 1.00 . A A . 47 GLN N 1 1
35 67995 1 1 46 GLN NE2 N 6.584 17.695 2.764 1.00 . A A . 47 GLN NE2 1 1
35 67996 1 1 46 GLN O O 3.871 15.194 6.131 1.00 . A A . 47 GLN O 1 1
35 67997 1 1 46 GLN OE1 O 8.282 16.630 1.899 1.00 . A A . 47 GLN OE1 1 1
35 67998 1 1 47 ALA C C 1.363 14.679 5.693 1.00 . A A . 48 ALA C 1 1
35 67999 1 1 47 ALA CA C 1.872 15.111 4.319 1.00 . A A . 48 ALA CA 1 1
35 68000 1 1 47 ALA CB C 0.941 14.571 3.233 1.00 . A A . 48 ALA CB 1 1
35 68001 1 1 47 ALA H H 3.471 14.126 3.276 1.00 . A A . 48 ALA H 1 1
35 68002 1 1 47 ALA HA H 1.906 16.187 4.265 1.00 . A A . 48 ALA HA 1 1
35 68003 1 1 47 ALA HB1 H 1.365 14.775 2.260 1.00 . A A . 48 ALA HB1 1 1
35 68004 1 1 47 ALA HB2 H 0.822 13.504 3.357 1.00 . A A . 48 ALA HB2 1 1
35 68005 1 1 47 ALA HB3 H -0.024 15.051 3.312 1.00 . A A . 48 ALA HB3 1 1
35 68006 1 1 47 ALA N N 3.240 14.563 4.120 1.00 . A A . 48 ALA N 1 1
35 68007 1 1 47 ALA O O 1.129 15.494 6.564 1.00 . A A . 48 ALA O 1 1
35 68008 1 1 48 GLY C C -0.776 12.640 7.162 1.00 . A A . 49 GLY C 1 1
35 68009 1 1 48 GLY CA C 0.726 12.903 7.219 1.00 . A A . 49 GLY CA 1 1
35 68010 1 1 48 GLY H H 1.405 12.759 5.179 1.00 . A A . 49 GLY H 1 1
35 68011 1 1 48 GLY HA2 H 1.243 11.987 7.465 1.00 . A A . 49 GLY HA2 1 1
35 68012 1 1 48 GLY HA3 H 0.928 13.644 7.978 1.00 . A A . 49 GLY HA3 1 1
35 68013 1 1 48 GLY N N 1.203 13.398 5.897 1.00 . A A . 49 GLY N 1 1
35 68014 1 1 48 GLY O O -1.575 13.551 7.086 1.00 . A A . 49 GLY O 1 1
35 68015 1 1 49 GLY C C -2.825 9.747 6.424 1.00 . A A . 50 GLY C 1 1
35 68016 1 1 49 GLY CA C -2.618 11.075 7.151 1.00 . A A . 50 GLY CA 1 1
35 68017 1 1 49 GLY H H -0.506 10.677 7.263 1.00 . A A . 50 GLY H 1 1
35 68018 1 1 49 GLY HA2 H -3.003 11.000 8.158 1.00 . A A . 50 GLY HA2 1 1
35 68019 1 1 49 GLY HA3 H -3.143 11.855 6.622 1.00 . A A . 50 GLY HA3 1 1
35 68020 1 1 49 GLY N N -1.167 11.397 7.200 1.00 . A A . 50 GLY N 1 1
35 68021 1 1 49 GLY O O -3.813 9.069 6.625 1.00 . A A . 50 GLY O 1 1
35 68022 1 1 50 TYR C C -2.040 6.924 5.817 1.00 . A A . 51 TYR C 1 1
35 68023 1 1 50 TYR CA C -2.069 8.088 4.844 1.00 . A A . 51 TYR CA 1 1
35 68024 1 1 50 TYR CB C -0.934 7.916 3.837 1.00 . A A . 51 TYR CB 1 1
35 68025 1 1 50 TYR CD1 C -2.096 9.201 2.011 1.00 . A A . 51 TYR CD1 1 1
35 68026 1 1 50 TYR CD2 C 0.100 9.924 2.737 1.00 . A A . 51 TYR CD2 1 1
35 68027 1 1 50 TYR CE1 C -2.137 10.252 1.093 1.00 . A A . 51 TYR CE1 1 1
35 68028 1 1 50 TYR CE2 C 0.060 10.975 1.819 1.00 . A A . 51 TYR CE2 1 1
35 68029 1 1 50 TYR CG C -0.976 9.039 2.834 1.00 . A A . 51 TYR CG 1 1
35 68030 1 1 50 TYR CZ C -1.059 11.143 0.998 1.00 . A A . 51 TYR CZ 1 1
35 68031 1 1 50 TYR H H -1.116 9.921 5.421 1.00 . A A . 51 TYR H 1 1
35 68032 1 1 50 TYR HA H -3.013 8.091 4.325 1.00 . A A . 51 TYR HA 1 1
35 68033 1 1 50 TYR HB2 H 0.013 7.928 4.357 1.00 . A A . 51 TYR HB2 1 1
35 68034 1 1 50 TYR HB3 H -1.049 6.977 3.328 1.00 . A A . 51 TYR HB3 1 1
35 68035 1 1 50 TYR HD1 H -2.925 8.508 2.074 1.00 . A A . 51 TYR HD1 1 1
35 68036 1 1 50 TYR HD2 H 0.963 9.793 3.368 1.00 . A A . 51 TYR HD2 1 1
35 68037 1 1 50 TYR HE1 H -3.003 10.381 0.467 1.00 . A A . 51 TYR HE1 1 1
35 68038 1 1 50 TYR HE2 H 0.893 11.658 1.746 1.00 . A A . 51 TYR HE2 1 1
35 68039 1 1 50 TYR HH H -1.339 12.981 0.565 1.00 . A A . 51 TYR HH 1 1
35 68040 1 1 50 TYR N N -1.906 9.367 5.578 1.00 . A A . 51 TYR N 1 1
35 68041 1 1 50 TYR O O -1.052 6.225 5.936 1.00 . A A . 51 TYR O 1 1
35 68042 1 1 50 TYR OH O -1.096 12.182 0.091 1.00 . A A . 51 TYR OH 1 1
35 68043 1 1 51 GLY C C -2.909 4.269 6.615 1.00 . A A . 52 GLY C 1 1
35 68044 1 1 51 GLY CA C -3.137 5.532 7.431 1.00 . A A . 52 GLY CA 1 1
35 68045 1 1 51 GLY H H -3.919 7.237 6.379 1.00 . A A . 52 GLY H 1 1
35 68046 1 1 51 GLY HA2 H -2.350 5.644 8.150 1.00 . A A . 52 GLY HA2 1 1
35 68047 1 1 51 GLY HA3 H -4.087 5.474 7.932 1.00 . A A . 52 GLY HA3 1 1
35 68048 1 1 51 GLY N N -3.121 6.681 6.498 1.00 . A A . 52 GLY N 1 1
35 68049 1 1 51 GLY O O -2.825 3.180 7.135 1.00 . A A . 52 GLY O 1 1
35 68050 1 1 52 PHE C C -1.782 3.680 3.229 1.00 . A A . 53 PHE C 1 1
35 68051 1 1 52 PHE CA C -2.609 3.244 4.445 1.00 . A A . 53 PHE CA 1 1
35 68052 1 1 52 PHE CB C -3.980 2.770 3.983 1.00 . A A . 53 PHE CB 1 1
35 68053 1 1 52 PHE CD1 C -4.336 0.815 5.562 1.00 . A A . 53 PHE CD1 1 1
35 68054 1 1 52 PHE CD2 C -4.283 0.408 3.179 1.00 . A A . 53 PHE CD2 1 1
35 68055 1 1 52 PHE CE1 C -4.590 -0.540 5.778 1.00 . A A . 53 PHE CE1 1 1
35 68056 1 1 52 PHE CE2 C -4.527 -0.941 3.397 1.00 . A A . 53 PHE CE2 1 1
35 68057 1 1 52 PHE CG C -4.184 1.295 4.253 1.00 . A A . 53 PHE CG 1 1
35 68058 1 1 52 PHE CZ C -4.688 -1.421 4.698 1.00 . A A . 53 PHE CZ 1 1
35 68059 1 1 52 PHE H H -2.905 5.310 4.925 1.00 . A A . 53 PHE H 1 1
35 68060 1 1 52 PHE HA H -2.104 2.456 4.982 1.00 . A A . 53 PHE HA 1 1
35 68061 1 1 52 PHE HB2 H -4.736 3.329 4.511 1.00 . A A . 53 PHE HB2 1 1
35 68062 1 1 52 PHE HB3 H -4.082 2.958 2.927 1.00 . A A . 53 PHE HB3 1 1
35 68063 1 1 52 PHE HD1 H -4.253 1.483 6.405 1.00 . A A . 53 PHE HD1 1 1
35 68064 1 1 52 PHE HD2 H -4.148 0.762 2.180 1.00 . A A . 53 PHE HD2 1 1
35 68065 1 1 52 PHE HE1 H -4.706 -0.904 6.781 1.00 . A A . 53 PHE HE1 1 1
35 68066 1 1 52 PHE HE2 H -4.615 -1.606 2.556 1.00 . A A . 53 PHE HE2 1 1
35 68067 1 1 52 PHE HZ H -4.882 -2.469 4.869 1.00 . A A . 53 PHE HZ 1 1
35 68068 1 1 52 PHE N N -2.819 4.417 5.324 1.00 . A A . 53 PHE N 1 1
35 68069 1 1 52 PHE O O -2.094 4.659 2.582 1.00 . A A . 53 PHE O 1 1
35 68070 1 1 53 VAL C C 0.224 2.165 0.785 1.00 . A A . 54 VAL C 1 1
35 68071 1 1 53 VAL CA C 0.080 3.367 1.712 1.00 . A A . 54 VAL CA 1 1
35 68072 1 1 53 VAL CB C 1.460 3.860 2.153 1.00 . A A . 54 VAL CB 1 1
35 68073 1 1 53 VAL CG1 C 2.341 4.072 0.920 1.00 . A A . 54 VAL CG1 1 1
35 68074 1 1 53 VAL CG2 C 1.309 5.192 2.895 1.00 . A A . 54 VAL CG2 1 1
35 68075 1 1 53 VAL H H -0.492 2.180 3.436 1.00 . A A . 54 VAL H 1 1
35 68076 1 1 53 VAL HA H -0.420 4.157 1.172 1.00 . A A . 54 VAL HA 1 1
35 68077 1 1 53 VAL HB H 1.914 3.131 2.805 1.00 . A A . 54 VAL HB 1 1
35 68078 1 1 53 VAL HG11 H 1.719 4.296 0.066 1.00 . A A . 54 VAL HG11 1 1
35 68079 1 1 53 VAL HG12 H 3.016 4.897 1.097 1.00 . A A . 54 VAL HG12 1 1
35 68080 1 1 53 VAL HG13 H 2.911 3.176 0.726 1.00 . A A . 54 VAL HG13 1 1
35 68081 1 1 53 VAL HG21 H 0.441 5.152 3.536 1.00 . A A . 54 VAL HG21 1 1
35 68082 1 1 53 VAL HG22 H 2.190 5.373 3.492 1.00 . A A . 54 VAL HG22 1 1
35 68083 1 1 53 VAL HG23 H 1.190 5.992 2.179 1.00 . A A . 54 VAL HG23 1 1
35 68084 1 1 53 VAL N N -0.738 2.971 2.903 1.00 . A A . 54 VAL N 1 1
35 68085 1 1 53 VAL O O 0.625 1.099 1.199 1.00 . A A . 54 VAL O 1 1
35 68086 1 1 54 ILE C C 1.205 1.438 -2.340 1.00 . A A . 55 ILE C 1 1
35 68087 1 1 54 ILE CA C -0.009 1.207 -1.438 1.00 . A A . 55 ILE CA 1 1
35 68088 1 1 54 ILE CB C -1.277 1.166 -2.296 1.00 . A A . 55 ILE CB 1 1
35 68089 1 1 54 ILE CD1 C -3.724 0.667 -2.207 1.00 . A A . 55 ILE CD1 1 1
35 68090 1 1 54 ILE CG1 C -2.368 0.392 -1.553 1.00 . A A . 55 ILE CG1 1 1
35 68091 1 1 54 ILE CG2 C -0.975 0.473 -3.625 1.00 . A A . 55 ILE CG2 1 1
35 68092 1 1 54 ILE H H -0.442 3.205 -0.765 1.00 . A A . 55 ILE H 1 1
35 68093 1 1 54 ILE HA H 0.097 0.267 -0.907 1.00 . A A . 55 ILE HA 1 1
35 68094 1 1 54 ILE HB H -1.614 2.176 -2.484 1.00 . A A . 55 ILE HB 1 1
35 68095 1 1 54 ILE HD11 H -3.578 0.914 -3.247 1.00 . A A . 55 ILE HD11 1 1
35 68096 1 1 54 ILE HD12 H -4.346 -0.212 -2.128 1.00 . A A . 55 ILE HD12 1 1
35 68097 1 1 54 ILE HD13 H -4.203 1.494 -1.703 1.00 . A A . 55 ILE HD13 1 1
35 68098 1 1 54 ILE HG12 H -2.153 -0.666 -1.600 1.00 . A A . 55 ILE HG12 1 1
35 68099 1 1 54 ILE HG13 H -2.397 0.709 -0.522 1.00 . A A . 55 ILE HG13 1 1
35 68100 1 1 54 ILE HG21 H -0.317 -0.365 -3.453 1.00 . A A . 55 ILE HG21 1 1
35 68101 1 1 54 ILE HG22 H -1.897 0.122 -4.066 1.00 . A A . 55 ILE HG22 1 1
35 68102 1 1 54 ILE HG23 H -0.499 1.173 -4.297 1.00 . A A . 55 ILE HG23 1 1
35 68103 1 1 54 ILE N N -0.113 2.332 -0.465 1.00 . A A . 55 ILE N 1 1
35 68104 1 1 54 ILE O O 1.330 2.471 -2.967 1.00 . A A . 55 ILE O 1 1
35 68105 1 1 55 SER C C 3.644 -0.680 -3.932 1.00 . A A . 56 SER C 1 1
35 68106 1 1 55 SER CA C 3.301 0.658 -3.277 1.00 . A A . 56 SER CA 1 1
35 68107 1 1 55 SER CB C 4.481 1.134 -2.427 1.00 . A A . 56 SER CB 1 1
35 68108 1 1 55 SER H H 1.977 -0.337 -1.899 1.00 . A A . 56 SER H 1 1
35 68109 1 1 55 SER HA H 3.094 1.388 -4.047 1.00 . A A . 56 SER HA 1 1
35 68110 1 1 55 SER HB2 H 5.284 1.452 -3.070 1.00 . A A . 56 SER HB2 1 1
35 68111 1 1 55 SER HB3 H 4.165 1.966 -1.811 1.00 . A A . 56 SER HB3 1 1
35 68112 1 1 55 SER HG H 5.736 0.348 -1.165 1.00 . A A . 56 SER HG 1 1
35 68113 1 1 55 SER N N 2.098 0.489 -2.412 1.00 . A A . 56 SER N 1 1
35 68114 1 1 55 SER O O 3.512 -1.726 -3.333 1.00 . A A . 56 SER O 1 1
35 68115 1 1 55 SER OG O 4.931 0.065 -1.607 1.00 . A A . 56 SER OG 1 1
35 68116 1 1 56 ASP C C 5.558 -2.632 -5.098 1.00 . A A . 57 ASP C 1 1
35 68117 1 1 56 ASP CA C 4.419 -1.934 -5.846 1.00 . A A . 57 ASP CA 1 1
35 68118 1 1 56 ASP CB C 4.859 -1.636 -7.279 1.00 . A A . 57 ASP CB 1 1
35 68119 1 1 56 ASP CG C 3.954 -0.557 -7.876 1.00 . A A . 57 ASP CG 1 1
35 68120 1 1 56 ASP H H 4.174 0.195 -5.631 1.00 . A A . 57 ASP H 1 1
35 68121 1 1 56 ASP HA H 3.549 -2.576 -5.863 1.00 . A A . 57 ASP HA 1 1
35 68122 1 1 56 ASP HB2 H 5.882 -1.287 -7.276 1.00 . A A . 57 ASP HB2 1 1
35 68123 1 1 56 ASP HB3 H 4.786 -2.533 -7.873 1.00 . A A . 57 ASP HB3 1 1
35 68124 1 1 56 ASP N N 4.077 -0.658 -5.160 1.00 . A A . 57 ASP N 1 1
35 68125 1 1 56 ASP O O 5.599 -2.654 -3.884 1.00 . A A . 57 ASP O 1 1
35 68126 1 1 56 ASP OD1 O 2.843 -0.408 -7.390 1.00 . A A . 57 ASP OD1 1 1
35 68127 1 1 56 ASP OD2 O 4.385 0.104 -8.806 1.00 . A A . 57 ASP OD2 1 1
35 68128 1 1 57 TRP C C 8.669 -4.248 -6.203 1.00 . A A . 58 TRP C 1 1
35 68129 1 1 57 TRP CA C 7.617 -3.903 -5.150 1.00 . A A . 58 TRP CA 1 1
35 68130 1 1 57 TRP CB C 7.104 -5.186 -4.492 1.00 . A A . 58 TRP CB 1 1
35 68131 1 1 57 TRP CD1 C 9.008 -6.834 -4.722 1.00 . A A . 58 TRP CD1 1 1
35 68132 1 1 57 TRP CD2 C 8.785 -6.056 -2.623 1.00 . A A . 58 TRP CD2 1 1
35 68133 1 1 57 TRP CE2 C 9.868 -6.967 -2.605 1.00 . A A . 58 TRP CE2 1 1
35 68134 1 1 57 TRP CE3 C 8.435 -5.420 -1.419 1.00 . A A . 58 TRP CE3 1 1
35 68135 1 1 57 TRP CG C 8.254 -5.992 -3.978 1.00 . A A . 58 TRP CG 1 1
35 68136 1 1 57 TRP CH2 C 10.212 -6.597 -0.245 1.00 . A A . 58 TRP CH2 1 1
35 68137 1 1 57 TRP CZ2 C 10.576 -7.237 -1.431 1.00 . A A . 58 TRP CZ2 1 1
35 68138 1 1 57 TRP CZ3 C 9.145 -5.690 -0.240 1.00 . A A . 58 TRP CZ3 1 1
35 68139 1 1 57 TRP H H 6.429 -3.177 -6.793 1.00 . A A . 58 TRP H 1 1
35 68140 1 1 57 TRP HA H 8.051 -3.257 -4.400 1.00 . A A . 58 TRP HA 1 1
35 68141 1 1 57 TRP HB2 H 6.451 -4.930 -3.670 1.00 . A A . 58 TRP HB2 1 1
35 68142 1 1 57 TRP HB3 H 6.556 -5.767 -5.218 1.00 . A A . 58 TRP HB3 1 1
35 68143 1 1 57 TRP HD1 H 8.882 -7.024 -5.777 1.00 . A A . 58 TRP HD1 1 1
35 68144 1 1 57 TRP HE1 H 10.636 -8.066 -4.200 1.00 . A A . 58 TRP HE1 1 1
35 68145 1 1 57 TRP HE3 H 7.615 -4.718 -1.402 1.00 . A A . 58 TRP HE3 1 1
35 68146 1 1 57 TRP HH2 H 10.750 -6.805 0.668 1.00 . A A . 58 TRP HH2 1 1
35 68147 1 1 57 TRP HZ2 H 11.399 -7.937 -1.440 1.00 . A A . 58 TRP HZ2 1 1
35 68148 1 1 57 TRP HZ3 H 8.870 -5.192 0.676 1.00 . A A . 58 TRP HZ3 1 1
35 68149 1 1 57 TRP N N 6.481 -3.205 -5.814 1.00 . A A . 58 TRP N 1 1
35 68150 1 1 57 TRP NE1 N 9.964 -7.415 -3.907 1.00 . A A . 58 TRP NE1 1 1
35 68151 1 1 57 TRP O O 8.356 -4.731 -7.272 1.00 . A A . 58 TRP O 1 1
35 68152 1 1 58 ASN C C 10.618 -3.633 -8.238 1.00 . A A . 59 ASN C 1 1
35 68153 1 1 58 ASN CA C 10.980 -4.292 -6.907 1.00 . A A . 59 ASN CA 1 1
35 68154 1 1 58 ASN CB C 11.095 -5.806 -7.101 1.00 . A A . 59 ASN CB 1 1
35 68155 1 1 58 ASN CG C 12.361 -6.120 -7.901 1.00 . A A . 59 ASN CG 1 1
35 68156 1 1 58 ASN H H 10.140 -3.593 -5.051 1.00 . A A . 59 ASN H 1 1
35 68157 1 1 58 ASN HA H 11.922 -3.900 -6.553 1.00 . A A . 59 ASN HA 1 1
35 68158 1 1 58 ASN HB2 H 11.146 -6.290 -6.136 1.00 . A A . 59 ASN HB2 1 1
35 68159 1 1 58 ASN HB3 H 10.232 -6.166 -7.640 1.00 . A A . 59 ASN HB3 1 1
35 68160 1 1 58 ASN HD21 H 11.442 -7.384 -9.127 1.00 . A A . 59 ASN HD21 1 1
35 68161 1 1 58 ASN HD22 H 13.102 -7.169 -9.415 1.00 . A A . 59 ASN HD22 1 1
35 68162 1 1 58 ASN N N 9.911 -3.991 -5.914 1.00 . A A . 59 ASN N 1 1
35 68163 1 1 58 ASN ND2 N 12.296 -6.961 -8.897 1.00 . A A . 59 ASN ND2 1 1
35 68164 1 1 58 ASN O O 9.931 -4.208 -9.058 1.00 . A A . 59 ASN O 1 1
35 68165 1 1 58 ASN OD1 O 13.419 -5.596 -7.616 1.00 . A A . 59 ASN OD1 1 1
35 68166 1 1 59 MET C C 11.214 -0.262 -9.687 1.00 . A A . 60 MET C 1 1
35 68167 1 1 59 MET CA C 10.748 -1.733 -9.734 1.00 . A A . 60 MET CA 1 1
35 68168 1 1 59 MET CB C 9.232 -1.848 -10.024 1.00 . A A . 60 MET CB 1 1
35 68169 1 1 59 MET CE C 8.403 1.202 -12.661 1.00 . A A . 60 MET CE 1 1
35 68170 1 1 59 MET CG C 8.659 -0.539 -10.592 1.00 . A A . 60 MET CG 1 1
35 68171 1 1 59 MET H H 11.625 -1.985 -7.784 1.00 . A A . 60 MET H 1 1
35 68172 1 1 59 MET HA H 11.285 -2.229 -10.530 1.00 . A A . 60 MET HA 1 1
35 68173 1 1 59 MET HB2 H 9.079 -2.635 -10.748 1.00 . A A . 60 MET HB2 1 1
35 68174 1 1 59 MET HB3 H 8.707 -2.105 -9.119 1.00 . A A . 60 MET HB3 1 1
35 68175 1 1 59 MET HE1 H 7.894 1.629 -11.808 1.00 . A A . 60 MET HE1 1 1
35 68176 1 1 59 MET HE2 H 8.946 1.977 -13.178 1.00 . A A . 60 MET HE2 1 1
35 68177 1 1 59 MET HE3 H 7.681 0.761 -13.334 1.00 . A A . 60 MET HE3 1 1
35 68178 1 1 59 MET HG2 H 7.617 -0.689 -10.837 1.00 . A A . 60 MET HG2 1 1
35 68179 1 1 59 MET HG3 H 8.737 0.252 -9.862 1.00 . A A . 60 MET HG3 1 1
35 68180 1 1 59 MET N N 11.071 -2.429 -8.457 1.00 . A A . 60 MET N 1 1
35 68181 1 1 59 MET O O 11.817 0.197 -10.638 1.00 . A A . 60 MET O 1 1
35 68182 1 1 59 MET SD S 9.555 -0.073 -12.097 1.00 . A A . 60 MET SD 1 1
35 68183 1 1 60 PRO C C 12.881 1.970 -8.516 1.00 . A A . 61 PRO C 1 1
35 68184 1 1 60 PRO CA C 11.353 1.873 -8.526 1.00 . A A . 61 PRO CA 1 1
35 68185 1 1 60 PRO CB C 10.768 2.385 -7.204 1.00 . A A . 61 PRO CB 1 1
35 68186 1 1 60 PRO CD C 10.204 -0.032 -7.421 1.00 . A A . 61 PRO CD 1 1
35 68187 1 1 60 PRO CG C 10.004 1.213 -6.542 1.00 . A A . 61 PRO CG 1 1
35 68188 1 1 60 PRO HA H 10.945 2.437 -9.350 1.00 . A A . 61 PRO HA 1 1
35 68189 1 1 60 PRO HB2 H 11.568 2.718 -6.555 1.00 . A A . 61 PRO HB2 1 1
35 68190 1 1 60 PRO HB3 H 10.087 3.199 -7.394 1.00 . A A . 61 PRO HB3 1 1
35 68191 1 1 60 PRO HD2 H 10.790 -0.758 -6.880 1.00 . A A . 61 PRO HD2 1 1
35 68192 1 1 60 PRO HD3 H 9.253 -0.443 -7.701 1.00 . A A . 61 PRO HD3 1 1
35 68193 1 1 60 PRO HG2 H 10.398 1.032 -5.552 1.00 . A A . 61 PRO HG2 1 1
35 68194 1 1 60 PRO HG3 H 8.952 1.448 -6.483 1.00 . A A . 61 PRO HG3 1 1
35 68195 1 1 60 PRO N N 10.935 0.460 -8.613 1.00 . A A . 61 PRO N 1 1
35 68196 1 1 60 PRO O O 13.479 2.516 -9.421 1.00 . A A . 61 PRO O 1 1
35 68197 1 1 61 ASN C C 15.531 0.069 -7.205 1.00 . A A . 62 ASN C 1 1
35 68198 1 1 61 ASN CA C 14.999 1.488 -7.411 1.00 . A A . 62 ASN CA 1 1
35 68199 1 1 61 ASN CB C 15.413 2.365 -6.225 1.00 . A A . 62 ASN CB 1 1
35 68200 1 1 61 ASN CG C 15.180 1.605 -4.917 1.00 . A A . 62 ASN CG 1 1
35 68201 1 1 61 ASN H H 12.995 1.005 -6.784 1.00 . A A . 62 ASN H 1 1
35 68202 1 1 61 ASN HA H 15.409 1.895 -8.322 1.00 . A A . 62 ASN HA 1 1
35 68203 1 1 61 ASN HB2 H 16.461 2.617 -6.314 1.00 . A A . 62 ASN HB2 1 1
35 68204 1 1 61 ASN HB3 H 14.824 3.269 -6.224 1.00 . A A . 62 ASN HB3 1 1
35 68205 1 1 61 ASN HD21 H 13.722 2.811 -4.312 1.00 . A A . 62 ASN HD21 1 1
35 68206 1 1 61 ASN HD22 H 14.101 1.540 -3.252 1.00 . A A . 62 ASN HD22 1 1
35 68207 1 1 61 ASN N N 13.509 1.440 -7.497 1.00 . A A . 62 ASN N 1 1
35 68208 1 1 61 ASN ND2 N 14.258 2.020 -4.092 1.00 . A A . 62 ASN ND2 1 1
35 68209 1 1 61 ASN O O 16.538 -0.317 -7.764 1.00 . A A . 62 ASN O 1 1
35 68210 1 1 61 ASN OD1 O 15.845 0.626 -4.643 1.00 . A A . 62 ASN OD1 1 1
35 68211 1 1 62 MET C C 14.221 -2.820 -5.337 1.00 . A A . 63 MET C 1 1
35 68212 1 1 62 MET CA C 15.298 -2.105 -6.153 1.00 . A A . 63 MET CA 1 1
35 68213 1 1 62 MET CB C 16.610 -2.094 -5.366 1.00 . A A . 63 MET CB 1 1
35 68214 1 1 62 MET CE C 19.180 -5.220 -4.635 1.00 . A A . 63 MET CE 1 1
35 68215 1 1 62 MET CG C 17.230 -3.491 -5.389 1.00 . A A . 63 MET CG 1 1
35 68216 1 1 62 MET H H 14.042 -0.368 -5.972 1.00 . A A . 63 MET H 1 1
35 68217 1 1 62 MET HA H 15.441 -2.618 -7.093 1.00 . A A . 63 MET HA 1 1
35 68218 1 1 62 MET HB2 H 17.295 -1.388 -5.814 1.00 . A A . 63 MET HB2 1 1
35 68219 1 1 62 MET HB3 H 16.415 -1.806 -4.343 1.00 . A A . 63 MET HB3 1 1
35 68220 1 1 62 MET HE1 H 18.888 -5.616 -5.598 1.00 . A A . 63 MET HE1 1 1
35 68221 1 1 62 MET HE2 H 20.235 -5.395 -4.472 1.00 . A A . 63 MET HE2 1 1
35 68222 1 1 62 MET HE3 H 18.613 -5.709 -3.860 1.00 . A A . 63 MET HE3 1 1
35 68223 1 1 62 MET HG2 H 16.589 -4.178 -4.856 1.00 . A A . 63 MET HG2 1 1
35 68224 1 1 62 MET HG3 H 17.340 -3.820 -6.411 1.00 . A A . 63 MET HG3 1 1
35 68225 1 1 62 MET N N 14.853 -0.707 -6.407 1.00 . A A . 63 MET N 1 1
35 68226 1 1 62 MET O O 14.036 -4.016 -5.438 1.00 . A A . 63 MET O 1 1
35 68227 1 1 62 MET SD S 18.854 -3.440 -4.593 1.00 . A A . 63 MET SD 1 1
35 68228 1 1 63 ASP C C 11.918 -1.650 -2.709 1.00 . A A . 64 ASP C 1 1
35 68229 1 1 63 ASP CA C 12.434 -2.695 -3.697 1.00 . A A . 64 ASP CA 1 1
35 68230 1 1 63 ASP CB C 12.992 -3.896 -2.927 1.00 . A A . 64 ASP CB 1 1
35 68231 1 1 63 ASP CG C 14.470 -3.662 -2.608 1.00 . A A . 64 ASP CG 1 1
35 68232 1 1 63 ASP H H 13.679 -1.119 -4.470 1.00 . A A . 64 ASP H 1 1
35 68233 1 1 63 ASP HA H 11.626 -3.016 -4.333 1.00 . A A . 64 ASP HA 1 1
35 68234 1 1 63 ASP HB2 H 12.440 -4.018 -2.006 1.00 . A A . 64 ASP HB2 1 1
35 68235 1 1 63 ASP HB3 H 12.890 -4.786 -3.529 1.00 . A A . 64 ASP HB3 1 1
35 68236 1 1 63 ASP N N 13.508 -2.083 -4.528 1.00 . A A . 64 ASP N 1 1
35 68237 1 1 63 ASP O O 12.683 -1.031 -1.996 1.00 . A A . 64 ASP O 1 1
35 68238 1 1 63 ASP OD1 O 14.780 -2.619 -2.057 1.00 . A A . 64 ASP OD1 1 1
35 68239 1 1 63 ASP OD2 O 15.267 -4.530 -2.924 1.00 . A A . 64 ASP OD2 1 1
35 68240 1 1 64 GLY C C 10.685 -0.669 -0.317 1.00 . A A . 65 GLY C 1 1
35 68241 1 1 64 GLY CA C 10.095 -0.423 -1.708 1.00 . A A . 65 GLY CA 1 1
35 68242 1 1 64 GLY H H 10.023 -1.940 -3.238 1.00 . A A . 65 GLY H 1 1
35 68243 1 1 64 GLY HA2 H 10.382 0.561 -2.049 1.00 . A A . 65 GLY HA2 1 1
35 68244 1 1 64 GLY HA3 H 9.018 -0.481 -1.659 1.00 . A A . 65 GLY HA3 1 1
35 68245 1 1 64 GLY N N 10.630 -1.439 -2.656 1.00 . A A . 65 GLY N 1 1
35 68246 1 1 64 GLY O O 10.563 0.149 0.566 1.00 . A A . 65 GLY O 1 1
35 68247 1 1 65 LEU C C 12.743 -0.791 1.614 1.00 . A A . 66 LEU C 1 1
35 68248 1 1 65 LEU CA C 11.931 -2.026 1.235 1.00 . A A . 66 LEU CA 1 1
35 68249 1 1 65 LEU CB C 12.840 -3.257 1.202 1.00 . A A . 66 LEU CB 1 1
35 68250 1 1 65 LEU CD1 C 12.939 -5.723 1.587 1.00 . A A . 66 LEU CD1 1 1
35 68251 1 1 65 LEU CD2 C 11.845 -4.256 3.286 1.00 . A A . 66 LEU CD2 1 1
35 68252 1 1 65 LEU CG C 12.097 -4.464 1.786 1.00 . A A . 66 LEU CG 1 1
35 68253 1 1 65 LEU H H 11.444 -2.440 -0.826 1.00 . A A . 66 LEU H 1 1
35 68254 1 1 65 LEU HA H 11.140 -2.170 1.956 1.00 . A A . 66 LEU HA 1 1
35 68255 1 1 65 LEU HB2 H 13.118 -3.467 0.178 1.00 . A A . 66 LEU HB2 1 1
35 68256 1 1 65 LEU HB3 H 13.730 -3.065 1.783 1.00 . A A . 66 LEU HB3 1 1
35 68257 1 1 65 LEU HD11 H 13.951 -5.533 1.909 1.00 . A A . 66 LEU HD11 1 1
35 68258 1 1 65 LEU HD12 H 12.521 -6.530 2.171 1.00 . A A . 66 LEU HD12 1 1
35 68259 1 1 65 LEU HD13 H 12.938 -5.996 0.542 1.00 . A A . 66 LEU HD13 1 1
35 68260 1 1 65 LEU HD21 H 12.318 -3.342 3.612 1.00 . A A . 66 LEU HD21 1 1
35 68261 1 1 65 LEU HD22 H 10.782 -4.194 3.465 1.00 . A A . 66 LEU HD22 1 1
35 68262 1 1 65 LEU HD23 H 12.253 -5.091 3.838 1.00 . A A . 66 LEU HD23 1 1
35 68263 1 1 65 LEU HG H 11.152 -4.581 1.275 1.00 . A A . 66 LEU HG 1 1
35 68264 1 1 65 LEU N N 11.337 -1.783 -0.108 1.00 . A A . 66 LEU N 1 1
35 68265 1 1 65 LEU O O 12.783 -0.380 2.756 1.00 . A A . 66 LEU O 1 1
35 68266 1 1 66 GLU C C 13.132 2.192 1.127 1.00 . A A . 67 GLU C 1 1
35 68267 1 1 66 GLU CA C 14.134 1.057 0.919 1.00 . A A . 67 GLU CA 1 1
35 68268 1 1 66 GLU CB C 15.025 1.367 -0.282 1.00 . A A . 67 GLU CB 1 1
35 68269 1 1 66 GLU CD C 17.468 0.883 -0.488 1.00 . A A . 67 GLU CD 1 1
35 68270 1 1 66 GLU CG C 16.070 0.262 -0.448 1.00 . A A . 67 GLU CG 1 1
35 68271 1 1 66 GLU H H 13.291 -0.507 -0.273 1.00 . A A . 67 GLU H 1 1
35 68272 1 1 66 GLU HA H 14.736 0.928 1.807 1.00 . A A . 67 GLU HA 1 1
35 68273 1 1 66 GLU HB2 H 14.417 1.424 -1.175 1.00 . A A . 67 GLU HB2 1 1
35 68274 1 1 66 GLU HB3 H 15.521 2.308 -0.127 1.00 . A A . 67 GLU HB3 1 1
35 68275 1 1 66 GLU HG2 H 16.004 -0.425 0.383 1.00 . A A . 67 GLU HG2 1 1
35 68276 1 1 66 GLU HG3 H 15.889 -0.269 -1.370 1.00 . A A . 67 GLU HG3 1 1
35 68277 1 1 66 GLU N N 13.360 -0.173 0.644 1.00 . A A . 67 GLU N 1 1
35 68278 1 1 66 GLU O O 13.365 3.123 1.870 1.00 . A A . 67 GLU O 1 1
35 68279 1 1 66 GLU OE1 O 17.626 1.897 -1.148 1.00 . A A . 67 GLU OE1 1 1
35 68280 1 1 66 GLU OE2 O 18.357 0.334 0.144 1.00 . A A . 67 GLU OE2 1 1
35 68281 1 1 67 LEU C C 10.305 2.931 2.009 1.00 . A A . 68 LEU C 1 1
35 68282 1 1 67 LEU CA C 10.944 3.125 0.637 1.00 . A A . 68 LEU CA 1 1
35 68283 1 1 67 LEU CB C 9.897 2.926 -0.468 1.00 . A A . 68 LEU CB 1 1
35 68284 1 1 67 LEU CD1 C 9.362 5.367 -0.549 1.00 . A A . 68 LEU CD1 1 1
35 68285 1 1 67 LEU CD2 C 7.724 3.683 -1.420 1.00 . A A . 68 LEU CD2 1 1
35 68286 1 1 67 LEU CG C 8.783 3.966 -0.348 1.00 . A A . 68 LEU CG 1 1
35 68287 1 1 67 LEU H H 11.832 1.314 -0.089 1.00 . A A . 68 LEU H 1 1
35 68288 1 1 67 LEU HA H 11.379 4.111 0.565 1.00 . A A . 68 LEU HA 1 1
35 68289 1 1 67 LEU HB2 H 10.373 3.018 -1.433 1.00 . A A . 68 LEU HB2 1 1
35 68290 1 1 67 LEU HB3 H 9.467 1.941 -0.381 1.00 . A A . 68 LEU HB3 1 1
35 68291 1 1 67 LEU HD11 H 10.184 5.323 -1.248 1.00 . A A . 68 LEU HD11 1 1
35 68292 1 1 67 LEU HD12 H 8.597 6.020 -0.935 1.00 . A A . 68 LEU HD12 1 1
35 68293 1 1 67 LEU HD13 H 9.714 5.748 0.397 1.00 . A A . 68 LEU HD13 1 1
35 68294 1 1 67 LEU HD21 H 8.211 3.432 -2.351 1.00 . A A . 68 LEU HD21 1 1
35 68295 1 1 67 LEU HD22 H 7.106 2.854 -1.105 1.00 . A A . 68 LEU HD22 1 1
35 68296 1 1 67 LEU HD23 H 7.107 4.557 -1.560 1.00 . A A . 68 LEU HD23 1 1
35 68297 1 1 67 LEU HG H 8.331 3.901 0.631 1.00 . A A . 68 LEU HG 1 1
35 68298 1 1 67 LEU N N 11.999 2.091 0.483 1.00 . A A . 68 LEU N 1 1
35 68299 1 1 67 LEU O O 10.482 3.723 2.908 1.00 . A A . 68 LEU O 1 1
35 68300 1 1 68 LEU C C 9.910 1.854 4.621 1.00 . A A . 69 LEU C 1 1
35 68301 1 1 68 LEU CA C 8.940 1.550 3.478 1.00 . A A . 69 LEU CA 1 1
35 68302 1 1 68 LEU CB C 8.609 0.061 3.504 1.00 . A A . 69 LEU CB 1 1
35 68303 1 1 68 LEU CD1 C 6.784 -1.576 2.964 1.00 . A A . 69 LEU CD1 1 1
35 68304 1 1 68 LEU CD2 C 6.585 -0.150 4.974 1.00 . A A . 69 LEU CD2 1 1
35 68305 1 1 68 LEU CG C 7.091 -0.191 3.533 1.00 . A A . 69 LEU CG 1 1
35 68306 1 1 68 LEU H H 9.489 1.232 1.423 1.00 . A A . 69 LEU H 1 1
35 68307 1 1 68 LEU HA H 8.049 2.132 3.596 1.00 . A A . 69 LEU HA 1 1
35 68308 1 1 68 LEU HB2 H 9.028 -0.392 2.625 1.00 . A A . 69 LEU HB2 1 1
35 68309 1 1 68 LEU HB3 H 9.061 -0.376 4.377 1.00 . A A . 69 LEU HB3 1 1
35 68310 1 1 68 LEU HD11 H 7.290 -1.712 2.022 1.00 . A A . 69 LEU HD11 1 1
35 68311 1 1 68 LEU HD12 H 7.111 -2.333 3.664 1.00 . A A . 69 LEU HD12 1 1
35 68312 1 1 68 LEU HD13 H 5.722 -1.663 2.813 1.00 . A A . 69 LEU HD13 1 1
35 68313 1 1 68 LEU HD21 H 7.174 -0.823 5.582 1.00 . A A . 69 LEU HD21 1 1
35 68314 1 1 68 LEU HD22 H 6.666 0.853 5.358 1.00 . A A . 69 LEU HD22 1 1
35 68315 1 1 68 LEU HD23 H 5.554 -0.467 4.997 1.00 . A A . 69 LEU HD23 1 1
35 68316 1 1 68 LEU HG H 6.576 0.554 2.944 1.00 . A A . 69 LEU HG 1 1
35 68317 1 1 68 LEU N N 9.588 1.857 2.169 1.00 . A A . 69 LEU N 1 1
35 68318 1 1 68 LEU O O 9.700 2.758 5.405 1.00 . A A . 69 LEU O 1 1
35 68319 1 1 69 LYS C C 12.222 2.807 6.001 1.00 . A A . 70 LYS C 1 1
35 68320 1 1 69 LYS CA C 11.955 1.309 5.820 1.00 . A A . 70 LYS CA 1 1
35 68321 1 1 69 LYS CB C 13.266 0.599 5.483 1.00 . A A . 70 LYS CB 1 1
35 68322 1 1 69 LYS CD C 15.579 0.231 6.373 1.00 . A A . 70 LYS CD 1 1
35 68323 1 1 69 LYS CE C 16.364 1.542 6.449 1.00 . A A . 70 LYS CE 1 1
35 68324 1 1 69 LYS CG C 14.119 0.488 6.750 1.00 . A A . 70 LYS CG 1 1
35 68325 1 1 69 LYS H H 11.096 0.357 4.084 1.00 . A A . 70 LYS H 1 1
35 68326 1 1 69 LYS HA H 11.560 0.906 6.742 1.00 . A A . 70 LYS HA 1 1
35 68327 1 1 69 LYS HB2 H 13.055 -0.390 5.101 1.00 . A A . 70 LYS HB2 1 1
35 68328 1 1 69 LYS HB3 H 13.804 1.166 4.738 1.00 . A A . 70 LYS HB3 1 1
35 68329 1 1 69 LYS HD2 H 16.007 -0.486 7.059 1.00 . A A . 70 LYS HD2 1 1
35 68330 1 1 69 LYS HD3 H 15.630 -0.160 5.368 1.00 . A A . 70 LYS HD3 1 1
35 68331 1 1 69 LYS HE2 H 15.928 2.262 5.773 1.00 . A A . 70 LYS HE2 1 1
35 68332 1 1 69 LYS HE3 H 16.326 1.926 7.458 1.00 . A A . 70 LYS HE3 1 1
35 68333 1 1 69 LYS HG2 H 14.048 1.408 7.310 1.00 . A A . 70 LYS HG2 1 1
35 68334 1 1 69 LYS HG3 H 13.757 -0.330 7.356 1.00 . A A . 70 LYS HG3 1 1
35 68335 1 1 69 LYS HZ1 H 18.027 0.303 6.264 1.00 . A A . 70 LYS HZ1 1 1
35 68336 1 1 69 LYS HZ2 H 17.907 1.489 5.054 1.00 . A A . 70 LYS HZ2 1 1
35 68337 1 1 69 LYS HZ3 H 18.404 1.922 6.616 1.00 . A A . 70 LYS HZ3 1 1
35 68338 1 1 69 LYS N N 10.964 1.089 4.725 1.00 . A A . 70 LYS N 1 1
35 68339 1 1 69 LYS NZ N 17.782 1.296 6.067 1.00 . A A . 70 LYS NZ 1 1
35 68340 1 1 69 LYS O O 12.138 3.328 7.096 1.00 . A A . 70 LYS O 1 1
35 68341 1 1 70 THR C C 11.672 5.611 5.885 1.00 . A A . 71 THR C 1 1
35 68342 1 1 70 THR CA C 12.814 4.969 5.094 1.00 . A A . 71 THR CA 1 1
35 68343 1 1 70 THR CB C 12.920 5.630 3.715 1.00 . A A . 71 THR CB 1 1
35 68344 1 1 70 THR CG2 C 13.124 7.136 3.885 1.00 . A A . 71 THR CG2 1 1
35 68345 1 1 70 THR H H 12.613 3.080 4.066 1.00 . A A . 71 THR H 1 1
35 68346 1 1 70 THR HA H 13.740 5.108 5.631 1.00 . A A . 71 THR HA 1 1
35 68347 1 1 70 THR HB H 12.015 5.456 3.159 1.00 . A A . 71 THR HB 1 1
35 68348 1 1 70 THR HG1 H 14.724 4.907 3.649 1.00 . A A . 71 THR HG1 1 1
35 68349 1 1 70 THR HG21 H 13.886 7.316 4.629 1.00 . A A . 71 THR HG21 1 1
35 68350 1 1 70 THR HG22 H 13.432 7.566 2.943 1.00 . A A . 71 THR HG22 1 1
35 68351 1 1 70 THR HG23 H 12.198 7.592 4.202 1.00 . A A . 71 THR HG23 1 1
35 68352 1 1 70 THR N N 12.546 3.509 4.946 1.00 . A A . 71 THR N 1 1
35 68353 1 1 70 THR O O 11.884 6.503 6.682 1.00 . A A . 71 THR O 1 1
35 68354 1 1 70 THR OG1 O 14.025 5.079 3.014 1.00 . A A . 71 THR OG1 1 1
35 68355 1 1 71 ILE C C 9.504 5.452 7.925 1.00 . A A . 72 ILE C 1 1
35 68356 1 1 71 ILE CA C 9.318 5.749 6.435 1.00 . A A . 72 ILE CA 1 1
35 68357 1 1 71 ILE CB C 8.001 5.129 5.958 1.00 . A A . 72 ILE CB 1 1
35 68358 1 1 71 ILE CD1 C 6.709 4.403 3.916 1.00 . A A . 72 ILE CD1 1 1
35 68359 1 1 71 ILE CG1 C 7.891 5.238 4.431 1.00 . A A . 72 ILE CG1 1 1
35 68360 1 1 71 ILE CG2 C 6.829 5.875 6.593 1.00 . A A . 72 ILE CG2 1 1
35 68361 1 1 71 ILE H H 10.307 4.435 5.038 1.00 . A A . 72 ILE H 1 1
35 68362 1 1 71 ILE HA H 9.293 6.818 6.280 1.00 . A A . 72 ILE HA 1 1
35 68363 1 1 71 ILE HB H 7.970 4.092 6.256 1.00 . A A . 72 ILE HB 1 1
35 68364 1 1 71 ILE HD11 H 6.534 3.563 4.574 1.00 . A A . 72 ILE HD11 1 1
35 68365 1 1 71 ILE HD12 H 5.824 5.017 3.881 1.00 . A A . 72 ILE HD12 1 1
35 68366 1 1 71 ILE HD13 H 6.932 4.041 2.922 1.00 . A A . 72 ILE HD13 1 1
35 68367 1 1 71 ILE HG12 H 7.740 6.273 4.159 1.00 . A A . 72 ILE HG12 1 1
35 68368 1 1 71 ILE HG13 H 8.799 4.882 3.980 1.00 . A A . 72 ILE HG13 1 1
35 68369 1 1 71 ILE HG21 H 7.190 6.502 7.395 1.00 . A A . 72 ILE HG21 1 1
35 68370 1 1 71 ILE HG22 H 6.347 6.488 5.848 1.00 . A A . 72 ILE HG22 1 1
35 68371 1 1 71 ILE HG23 H 6.123 5.162 6.984 1.00 . A A . 72 ILE HG23 1 1
35 68372 1 1 71 ILE N N 10.461 5.161 5.681 1.00 . A A . 72 ILE N 1 1
35 68373 1 1 71 ILE O O 9.342 6.313 8.766 1.00 . A A . 72 ILE O 1 1
35 68374 1 1 72 ARG C C 10.986 4.887 10.343 1.00 . A A . 73 ARG C 1 1
35 68375 1 1 72 ARG CA C 10.038 3.878 9.690 1.00 . A A . 73 ARG CA 1 1
35 68376 1 1 72 ARG CB C 10.635 2.474 9.790 1.00 . A A . 73 ARG CB 1 1
35 68377 1 1 72 ARG CD C 10.222 0.136 10.579 1.00 . A A . 73 ARG CD 1 1
35 68378 1 1 72 ARG CG C 9.657 1.557 10.529 1.00 . A A . 73 ARG CG 1 1
35 68379 1 1 72 ARG CZ C 8.757 -1.775 10.845 1.00 . A A . 73 ARG CZ 1 1
35 68380 1 1 72 ARG H H 9.966 3.555 7.561 1.00 . A A . 73 ARG H 1 1
35 68381 1 1 72 ARG HA H 9.087 3.899 10.199 1.00 . A A . 73 ARG HA 1 1
35 68382 1 1 72 ARG HB2 H 10.812 2.088 8.795 1.00 . A A . 73 ARG HB2 1 1
35 68383 1 1 72 ARG HB3 H 11.568 2.516 10.331 1.00 . A A . 73 ARG HB3 1 1
35 68384 1 1 72 ARG HD2 H 11.107 0.078 9.962 1.00 . A A . 73 ARG HD2 1 1
35 68385 1 1 72 ARG HD3 H 10.476 -0.115 11.597 1.00 . A A . 73 ARG HD3 1 1
35 68386 1 1 72 ARG HE H 8.860 -0.737 9.156 1.00 . A A . 73 ARG HE 1 1
35 68387 1 1 72 ARG HG2 H 9.514 1.923 11.535 1.00 . A A . 73 ARG HG2 1 1
35 68388 1 1 72 ARG HG3 H 8.711 1.549 10.011 1.00 . A A . 73 ARG HG3 1 1
35 68389 1 1 72 ARG HH11 H 10.514 -2.733 10.926 1.00 . A A . 73 ARG HH11 1 1
35 68390 1 1 72 ARG HH12 H 9.221 -3.461 11.821 1.00 . A A . 73 ARG HH12 1 1
35 68391 1 1 72 ARG HH21 H 6.898 -1.041 10.945 1.00 . A A . 73 ARG HH21 1 1
35 68392 1 1 72 ARG HH22 H 7.175 -2.503 11.831 1.00 . A A . 73 ARG HH22 1 1
35 68393 1 1 72 ARG N N 9.842 4.235 8.256 1.00 . A A . 73 ARG N 1 1
35 68394 1 1 72 ARG NE N 9.200 -0.822 10.071 1.00 . A A . 73 ARG NE 1 1
35 68395 1 1 72 ARG NH1 N 9.560 -2.731 11.227 1.00 . A A . 73 ARG NH1 1 1
35 68396 1 1 72 ARG NH2 N 7.514 -1.773 11.238 1.00 . A A . 73 ARG NH2 1 1
35 68397 1 1 72 ARG O O 10.795 5.291 11.472 1.00 . A A . 73 ARG O 1 1
35 68398 1 1 73 ALA C C 12.203 7.536 10.664 1.00 . A A . 74 ALA C 1 1
35 68399 1 1 73 ALA CA C 12.963 6.283 10.220 1.00 . A A . 74 ALA CA 1 1
35 68400 1 1 73 ALA CB C 14.002 6.666 9.164 1.00 . A A . 74 ALA CB 1 1
35 68401 1 1 73 ALA H H 12.140 4.962 8.730 1.00 . A A . 74 ALA H 1 1
35 68402 1 1 73 ALA HA H 13.460 5.843 11.072 1.00 . A A . 74 ALA HA 1 1
35 68403 1 1 73 ALA HB1 H 14.240 5.801 8.562 1.00 . A A . 74 ALA HB1 1 1
35 68404 1 1 73 ALA HB2 H 13.603 7.446 8.533 1.00 . A A . 74 ALA HB2 1 1
35 68405 1 1 73 ALA HB3 H 14.898 7.021 9.652 1.00 . A A . 74 ALA HB3 1 1
35 68406 1 1 73 ALA N N 12.005 5.299 9.640 1.00 . A A . 74 ALA N 1 1
35 68407 1 1 73 ALA O O 12.608 8.228 11.577 1.00 . A A . 74 ALA O 1 1
35 68408 1 1 74 ASP C C 9.798 8.886 11.832 1.00 . A A . 75 ASP C 1 1
35 68409 1 1 74 ASP CA C 10.323 9.042 10.403 1.00 . A A . 75 ASP CA 1 1
35 68410 1 1 74 ASP CB C 9.143 9.206 9.443 1.00 . A A . 75 ASP CB 1 1
35 68411 1 1 74 ASP CG C 8.933 10.690 9.138 1.00 . A A . 75 ASP CG 1 1
35 68412 1 1 74 ASP H H 10.802 7.264 9.286 1.00 . A A . 75 ASP H 1 1
35 68413 1 1 74 ASP HA H 10.956 9.915 10.346 1.00 . A A . 75 ASP HA 1 1
35 68414 1 1 74 ASP HB2 H 9.349 8.674 8.526 1.00 . A A . 75 ASP HB2 1 1
35 68415 1 1 74 ASP HB3 H 8.250 8.804 9.899 1.00 . A A . 75 ASP HB3 1 1
35 68416 1 1 74 ASP N N 11.107 7.834 10.022 1.00 . A A . 75 ASP N 1 1
35 68417 1 1 74 ASP O O 8.938 8.071 12.100 1.00 . A A . 75 ASP O 1 1
35 68418 1 1 74 ASP OD1 O 8.550 11.412 10.044 1.00 . A A . 75 ASP OD1 1 1
35 68419 1 1 74 ASP OD2 O 9.158 11.079 8.004 1.00 . A A . 75 ASP OD2 1 1
35 68420 1 1 75 GLY C C 9.775 8.095 14.582 1.00 . A A . 76 GLY C 1 1
35 68421 1 1 75 GLY CA C 9.836 9.564 14.161 1.00 . A A . 76 GLY CA 1 1
35 68422 1 1 75 GLY H H 10.996 10.317 12.509 1.00 . A A . 76 GLY H 1 1
35 68423 1 1 75 GLY HA2 H 10.521 10.097 14.806 1.00 . A A . 76 GLY HA2 1 1
35 68424 1 1 75 GLY HA3 H 8.852 9.999 14.244 1.00 . A A . 76 GLY HA3 1 1
35 68425 1 1 75 GLY N N 10.306 9.665 12.749 1.00 . A A . 76 GLY N 1 1
35 68426 1 1 75 GLY O O 10.749 7.375 14.495 1.00 . A A . 76 GLY O 1 1
35 68427 1 1 76 ALA C C 7.101 5.720 15.169 1.00 . A A . 77 ALA C 1 1
35 68428 1 1 76 ALA CA C 8.514 6.225 15.466 1.00 . A A . 77 ALA CA 1 1
35 68429 1 1 76 ALA CB C 8.789 6.120 16.968 1.00 . A A . 77 ALA CB 1 1
35 68430 1 1 76 ALA H H 7.864 8.245 15.101 1.00 . A A . 77 ALA H 1 1
35 68431 1 1 76 ALA HA H 9.231 5.623 14.928 1.00 . A A . 77 ALA HA 1 1
35 68432 1 1 76 ALA HB1 H 9.471 6.904 17.264 1.00 . A A . 77 ALA HB1 1 1
35 68433 1 1 76 ALA HB2 H 7.862 6.225 17.512 1.00 . A A . 77 ALA HB2 1 1
35 68434 1 1 76 ALA HB3 H 9.229 5.159 17.187 1.00 . A A . 77 ALA HB3 1 1
35 68435 1 1 76 ALA N N 8.637 7.646 15.039 1.00 . A A . 77 ALA N 1 1
35 68436 1 1 76 ALA O O 6.513 5.003 15.954 1.00 . A A . 77 ALA O 1 1
35 68437 1 1 77 MET C C 5.161 5.163 12.226 1.00 . A A . 78 MET C 1 1
35 68438 1 1 77 MET CA C 5.177 5.640 13.680 1.00 . A A . 78 MET CA 1 1
35 68439 1 1 77 MET CB C 4.196 6.803 13.845 1.00 . A A . 78 MET CB 1 1
35 68440 1 1 77 MET CE C 3.304 9.516 12.594 1.00 . A A . 78 MET CE 1 1
35 68441 1 1 77 MET CG C 4.966 8.075 14.206 1.00 . A A . 78 MET CG 1 1
35 68442 1 1 77 MET H H 7.052 6.674 13.427 1.00 . A A . 78 MET H 1 1
35 68443 1 1 77 MET HA H 4.880 4.827 14.324 1.00 . A A . 78 MET HA 1 1
35 68444 1 1 77 MET HB2 H 3.659 6.954 12.920 1.00 . A A . 78 MET HB2 1 1
35 68445 1 1 77 MET HB3 H 3.496 6.574 14.634 1.00 . A A . 78 MET HB3 1 1
35 68446 1 1 77 MET HE1 H 4.106 9.147 11.970 1.00 . A A . 78 MET HE1 1 1
35 68447 1 1 77 MET HE2 H 2.426 8.898 12.463 1.00 . A A . 78 MET HE2 1 1
35 68448 1 1 77 MET HE3 H 3.071 10.530 12.313 1.00 . A A . 78 MET HE3 1 1
35 68449 1 1 77 MET HG2 H 5.465 7.935 15.153 1.00 . A A . 78 MET HG2 1 1
35 68450 1 1 77 MET HG3 H 5.702 8.280 13.441 1.00 . A A . 78 MET HG3 1 1
35 68451 1 1 77 MET N N 6.555 6.093 14.041 1.00 . A A . 78 MET N 1 1
35 68452 1 1 77 MET O O 4.155 4.699 11.727 1.00 . A A . 78 MET O 1 1
35 68453 1 1 77 MET SD S 3.817 9.469 14.330 1.00 . A A . 78 MET SD 1 1
35 68454 1 1 78 SER C C 5.102 5.362 9.370 1.00 . A A . 79 SER C 1 1
35 68455 1 1 78 SER CA C 6.316 4.817 10.125 1.00 . A A . 79 SER CA 1 1
35 68456 1 1 78 SER CB C 6.304 3.290 10.075 1.00 . A A . 79 SER CB 1 1
35 68457 1 1 78 SER H H 7.070 5.642 11.965 1.00 . A A . 79 SER H 1 1
35 68458 1 1 78 SER HA H 7.219 5.185 9.660 1.00 . A A . 79 SER HA 1 1
35 68459 1 1 78 SER HB2 H 6.922 2.897 10.866 1.00 . A A . 79 SER HB2 1 1
35 68460 1 1 78 SER HB3 H 5.291 2.933 10.204 1.00 . A A . 79 SER HB3 1 1
35 68461 1 1 78 SER HG H 6.109 2.915 8.175 1.00 . A A . 79 SER HG 1 1
35 68462 1 1 78 SER N N 6.268 5.268 11.544 1.00 . A A . 79 SER N 1 1
35 68463 1 1 78 SER O O 4.755 6.521 9.492 1.00 . A A . 79 SER O 1 1
35 68464 1 1 78 SER OG O 6.816 2.855 8.822 1.00 . A A . 79 SER OG 1 1
35 68465 1 1 79 ALA C C 2.094 4.047 8.102 1.00 . A A . 80 ALA C 1 1
35 68466 1 1 79 ALA CA C 3.270 4.980 7.810 1.00 . A A . 80 ALA CA 1 1
35 68467 1 1 79 ALA CB C 3.597 4.948 6.312 1.00 . A A . 80 ALA CB 1 1
35 68468 1 1 79 ALA H H 4.769 3.603 8.510 1.00 . A A . 80 ALA H 1 1
35 68469 1 1 79 ALA HA H 3.004 5.986 8.096 1.00 . A A . 80 ALA HA 1 1
35 68470 1 1 79 ALA HB1 H 4.234 4.103 6.100 1.00 . A A . 80 ALA HB1 1 1
35 68471 1 1 79 ALA HB2 H 2.684 4.861 5.742 1.00 . A A . 80 ALA HB2 1 1
35 68472 1 1 79 ALA HB3 H 4.102 5.859 6.038 1.00 . A A . 80 ALA HB3 1 1
35 68473 1 1 79 ALA N N 4.461 4.530 8.588 1.00 . A A . 80 ALA N 1 1
35 68474 1 1 79 ALA O O 1.319 3.714 7.226 1.00 . A A . 80 ALA O 1 1
35 68475 1 1 80 LEU C C 0.742 1.616 8.641 1.00 . A A . 81 LEU C 1 1
35 68476 1 1 80 LEU CA C 0.804 2.775 9.689 1.00 . A A . 81 LEU CA 1 1
35 68477 1 1 80 LEU CB C -0.422 3.690 9.757 1.00 . A A . 81 LEU CB 1 1
35 68478 1 1 80 LEU CD1 C -1.266 5.926 10.563 1.00 . A A . 81 LEU CD1 1 1
35 68479 1 1 80 LEU CD2 C 0.749 4.917 11.615 1.00 . A A . 81 LEU CD2 1 1
35 68480 1 1 80 LEU CG C -0.016 5.077 10.297 1.00 . A A . 81 LEU CG 1 1
35 68481 1 1 80 LEU H H 2.539 3.947 10.027 1.00 . A A . 81 LEU H 1 1
35 68482 1 1 80 LEU HA H 0.986 2.348 10.665 1.00 . A A . 81 LEU HA 1 1
35 68483 1 1 80 LEU HB2 H -0.848 3.804 8.777 1.00 . A A . 81 LEU HB2 1 1
35 68484 1 1 80 LEU HB3 H -1.131 3.266 10.434 1.00 . A A . 81 LEU HB3 1 1
35 68485 1 1 80 LEU HD11 H -2.154 5.326 10.430 1.00 . A A . 81 LEU HD11 1 1
35 68486 1 1 80 LEU HD12 H -1.236 6.296 11.577 1.00 . A A . 81 LEU HD12 1 1
35 68487 1 1 80 LEU HD13 H -1.286 6.761 9.880 1.00 . A A . 81 LEU HD13 1 1
35 68488 1 1 80 LEU HD21 H 0.390 4.041 12.137 1.00 . A A . 81 LEU HD21 1 1
35 68489 1 1 80 LEU HD22 H 1.804 4.810 11.414 1.00 . A A . 81 LEU HD22 1 1
35 68490 1 1 80 LEU HD23 H 0.587 5.790 12.229 1.00 . A A . 81 LEU HD23 1 1
35 68491 1 1 80 LEU HG H 0.605 5.584 9.574 1.00 . A A . 81 LEU HG 1 1
35 68492 1 1 80 LEU N N 1.934 3.648 9.335 1.00 . A A . 81 LEU N 1 1
35 68493 1 1 80 LEU O O 1.744 1.382 7.994 1.00 . A A . 81 LEU O 1 1
35 68494 1 1 81 PRO C C -0.041 0.074 6.109 1.00 . A A . 82 PRO C 1 1
35 68495 1 1 81 PRO CA C -0.363 -0.285 7.564 1.00 . A A . 82 PRO CA 1 1
35 68496 1 1 81 PRO CB C -1.767 -0.878 7.661 1.00 . A A . 82 PRO CB 1 1
35 68497 1 1 81 PRO CD C -1.637 1.051 9.227 1.00 . A A . 82 PRO CD 1 1
35 68498 1 1 81 PRO CG C -2.543 -0.086 8.735 1.00 . A A . 82 PRO CG 1 1
35 68499 1 1 81 PRO HA H 0.341 -1.025 7.905 1.00 . A A . 82 PRO HA 1 1
35 68500 1 1 81 PRO HB2 H -2.251 -0.776 6.708 1.00 . A A . 82 PRO HB2 1 1
35 68501 1 1 81 PRO HB3 H -1.723 -1.911 7.926 1.00 . A A . 82 PRO HB3 1 1
35 68502 1 1 81 PRO HD2 H -2.101 1.974 8.958 1.00 . A A . 82 PRO HD2 1 1
35 68503 1 1 81 PRO HD3 H -1.491 0.985 10.295 1.00 . A A . 82 PRO HD3 1 1
35 68504 1 1 81 PRO HG2 H -3.445 0.326 8.307 1.00 . A A . 82 PRO HG2 1 1
35 68505 1 1 81 PRO HG3 H -2.791 -0.734 9.561 1.00 . A A . 82 PRO HG3 1 1
35 68506 1 1 81 PRO N N -0.351 0.862 8.508 1.00 . A A . 82 PRO N 1 1
35 68507 1 1 81 PRO O O -0.239 1.181 5.638 1.00 . A A . 82 PRO O 1 1
35 68508 1 1 82 VAL C C 0.292 -1.986 3.213 1.00 . A A . 83 VAL C 1 1
35 68509 1 1 82 VAL CA C 0.770 -0.757 3.954 1.00 . A A . 83 VAL CA 1 1
35 68510 1 1 82 VAL CB C 2.291 -0.687 3.753 1.00 . A A . 83 VAL CB 1 1
35 68511 1 1 82 VAL CG1 C 2.639 -1.137 2.317 1.00 . A A . 83 VAL CG1 1 1
35 68512 1 1 82 VAL CG2 C 2.789 0.745 3.955 1.00 . A A . 83 VAL CG2 1 1
35 68513 1 1 82 VAL H H 0.552 -1.794 5.816 1.00 . A A . 83 VAL H 1 1
35 68514 1 1 82 VAL HA H 0.293 0.122 3.551 1.00 . A A . 83 VAL HA 1 1
35 68515 1 1 82 VAL HB H 2.779 -1.352 4.461 1.00 . A A . 83 VAL HB 1 1
35 68516 1 1 82 VAL HG11 H 1.916 -0.737 1.625 1.00 . A A . 83 VAL HG11 1 1
35 68517 1 1 82 VAL HG12 H 3.619 -0.775 2.053 1.00 . A A . 83 VAL HG12 1 1
35 68518 1 1 82 VAL HG13 H 2.629 -2.216 2.252 1.00 . A A . 83 VAL HG13 1 1
35 68519 1 1 82 VAL HG21 H 1.998 1.358 4.359 1.00 . A A . 83 VAL HG21 1 1
35 68520 1 1 82 VAL HG22 H 3.619 0.740 4.638 1.00 . A A . 83 VAL HG22 1 1
35 68521 1 1 82 VAL HG23 H 3.108 1.145 3.005 1.00 . A A . 83 VAL HG23 1 1
35 68522 1 1 82 VAL N N 0.433 -0.917 5.394 1.00 . A A . 83 VAL N 1 1
35 68523 1 1 82 VAL O O 0.529 -3.100 3.637 1.00 . A A . 83 VAL O 1 1
35 68524 1 1 83 LEU C C 0.012 -2.939 -0.026 1.00 . A A . 84 LEU C 1 1
35 68525 1 1 83 LEU CA C -0.765 -2.956 1.280 1.00 . A A . 84 LEU CA 1 1
35 68526 1 1 83 LEU CB C -2.264 -2.867 1.005 1.00 . A A . 84 LEU CB 1 1
35 68527 1 1 83 LEU CD1 C -2.506 -5.369 1.085 1.00 . A A . 84 LEU CD1 1 1
35 68528 1 1 83 LEU CD2 C -4.235 -3.981 -0.052 1.00 . A A . 84 LEU CD2 1 1
35 68529 1 1 83 LEU CG C -2.740 -4.112 0.243 1.00 . A A . 84 LEU CG 1 1
35 68530 1 1 83 LEU H H -0.472 -0.884 1.756 1.00 . A A . 84 LEU H 1 1
35 68531 1 1 83 LEU HA H -0.541 -3.860 1.811 1.00 . A A . 84 LEU HA 1 1
35 68532 1 1 83 LEU HB2 H -2.785 -2.797 1.940 1.00 . A A . 84 LEU HB2 1 1
35 68533 1 1 83 LEU HB3 H -2.468 -1.987 0.413 1.00 . A A . 84 LEU HB3 1 1
35 68534 1 1 83 LEU HD11 H -2.544 -5.115 2.135 1.00 . A A . 84 LEU HD11 1 1
35 68535 1 1 83 LEU HD12 H -3.272 -6.098 0.865 1.00 . A A . 84 LEU HD12 1 1
35 68536 1 1 83 LEU HD13 H -1.538 -5.784 0.851 1.00 . A A . 84 LEU HD13 1 1
35 68537 1 1 83 LEU HD21 H -4.646 -3.167 0.527 1.00 . A A . 84 LEU HD21 1 1
35 68538 1 1 83 LEU HD22 H -4.377 -3.783 -1.104 1.00 . A A . 84 LEU HD22 1 1
35 68539 1 1 83 LEU HD23 H -4.735 -4.901 0.213 1.00 . A A . 84 LEU HD23 1 1
35 68540 1 1 83 LEU HG H -2.196 -4.196 -0.686 1.00 . A A . 84 LEU HG 1 1
35 68541 1 1 83 LEU N N -0.326 -1.796 2.087 1.00 . A A . 84 LEU N 1 1
35 68542 1 1 83 LEU O O -0.518 -2.621 -1.072 1.00 . A A . 84 LEU O 1 1
35 68543 1 1 84 MET C C 1.415 -4.204 -2.219 1.00 . A A . 85 MET C 1 1
35 68544 1 1 84 MET CA C 2.063 -3.242 -1.231 1.00 . A A . 85 MET CA 1 1
35 68545 1 1 84 MET CB C 3.525 -3.632 -0.968 1.00 . A A . 85 MET CB 1 1
35 68546 1 1 84 MET CE C 5.140 -7.063 -1.611 1.00 . A A . 85 MET CE 1 1
35 68547 1 1 84 MET CG C 3.613 -5.096 -0.537 1.00 . A A . 85 MET CG 1 1
35 68548 1 1 84 MET H H 1.697 -3.507 0.871 1.00 . A A . 85 MET H 1 1
35 68549 1 1 84 MET HA H 2.025 -2.244 -1.639 1.00 . A A . 85 MET HA 1 1
35 68550 1 1 84 MET HB2 H 4.101 -3.491 -1.870 1.00 . A A . 85 MET HB2 1 1
35 68551 1 1 84 MET HB3 H 3.926 -3.006 -0.186 1.00 . A A . 85 MET HB3 1 1
35 68552 1 1 84 MET HE1 H 5.058 -7.509 -0.633 1.00 . A A . 85 MET HE1 1 1
35 68553 1 1 84 MET HE2 H 5.296 -7.840 -2.347 1.00 . A A . 85 MET HE2 1 1
35 68554 1 1 84 MET HE3 H 5.975 -6.376 -1.623 1.00 . A A . 85 MET HE3 1 1
35 68555 1 1 84 MET HG2 H 4.525 -5.250 0.021 1.00 . A A . 85 MET HG2 1 1
35 68556 1 1 84 MET HG3 H 2.770 -5.338 0.083 1.00 . A A . 85 MET HG3 1 1
35 68557 1 1 84 MET N N 1.276 -3.263 0.020 1.00 . A A . 85 MET N 1 1
35 68558 1 1 84 MET O O 0.638 -5.060 -1.841 1.00 . A A . 85 MET O 1 1
35 68559 1 1 84 MET SD S 3.618 -6.163 -1.999 1.00 . A A . 85 MET SD 1 1
35 68560 1 1 85 VAL C C 2.143 -5.532 -5.406 1.00 . A A . 86 VAL C 1 1
35 68561 1 1 85 VAL CA C 1.070 -4.915 -4.508 1.00 . A A . 86 VAL CA 1 1
35 68562 1 1 85 VAL CB C 0.132 -4.044 -5.337 1.00 . A A . 86 VAL CB 1 1
35 68563 1 1 85 VAL CG1 C -0.585 -4.899 -6.372 1.00 . A A . 86 VAL CG1 1 1
35 68564 1 1 85 VAL CG2 C -0.893 -3.390 -4.407 1.00 . A A . 86 VAL CG2 1 1
35 68565 1 1 85 VAL H H 2.307 -3.326 -3.755 1.00 . A A . 86 VAL H 1 1
35 68566 1 1 85 VAL HA H 0.505 -5.701 -4.034 1.00 . A A . 86 VAL HA 1 1
35 68567 1 1 85 VAL HB H 0.705 -3.278 -5.839 1.00 . A A . 86 VAL HB 1 1
35 68568 1 1 85 VAL HG11 H -0.845 -5.850 -5.932 1.00 . A A . 86 VAL HG11 1 1
35 68569 1 1 85 VAL HG12 H -1.482 -4.393 -6.696 1.00 . A A . 86 VAL HG12 1 1
35 68570 1 1 85 VAL HG13 H 0.068 -5.055 -7.218 1.00 . A A . 86 VAL HG13 1 1
35 68571 1 1 85 VAL HG21 H -1.368 -4.151 -3.803 1.00 . A A . 86 VAL HG21 1 1
35 68572 1 1 85 VAL HG22 H -0.391 -2.684 -3.761 1.00 . A A . 86 VAL HG22 1 1
35 68573 1 1 85 VAL HG23 H -1.639 -2.876 -4.993 1.00 . A A . 86 VAL HG23 1 1
35 68574 1 1 85 VAL N N 1.699 -4.044 -3.479 1.00 . A A . 86 VAL N 1 1
35 68575 1 1 85 VAL O O 3.099 -4.883 -5.779 1.00 . A A . 86 VAL O 1 1
35 68576 1 1 86 THR C C 2.367 -8.509 -7.486 1.00 . A A . 87 THR C 1 1
35 68577 1 1 86 THR CA C 3.022 -7.425 -6.629 1.00 . A A . 87 THR CA 1 1
35 68578 1 1 86 THR CB C 4.119 -8.047 -5.758 1.00 . A A . 87 THR CB 1 1
35 68579 1 1 86 THR CG2 C 3.507 -9.085 -4.816 1.00 . A A . 87 THR CG2 1 1
35 68580 1 1 86 THR H H 1.217 -7.304 -5.445 1.00 . A A . 87 THR H 1 1
35 68581 1 1 86 THR HA H 3.460 -6.677 -7.273 1.00 . A A . 87 THR HA 1 1
35 68582 1 1 86 THR HB H 4.596 -7.276 -5.174 1.00 . A A . 87 THR HB 1 1
35 68583 1 1 86 THR HG1 H 5.112 -9.607 -6.361 1.00 . A A . 87 THR HG1 1 1
35 68584 1 1 86 THR HG21 H 2.482 -8.821 -4.606 1.00 . A A . 87 THR HG21 1 1
35 68585 1 1 86 THR HG22 H 3.540 -10.059 -5.282 1.00 . A A . 87 THR HG22 1 1
35 68586 1 1 86 THR HG23 H 4.068 -9.109 -3.893 1.00 . A A . 87 THR HG23 1 1
35 68587 1 1 86 THR N N 1.998 -6.784 -5.757 1.00 . A A . 87 THR N 1 1
35 68588 1 1 86 THR O O 1.167 -8.700 -7.451 1.00 . A A . 87 THR O 1 1
35 68589 1 1 86 THR OG1 O 5.082 -8.674 -6.592 1.00 . A A . 87 THR OG1 1 1
35 68590 1 1 87 ALA C C 3.451 -11.557 -8.962 1.00 . A A . 88 ALA C 1 1
35 68591 1 1 87 ALA CA C 2.599 -10.295 -9.126 1.00 . A A . 88 ALA CA 1 1
35 68592 1 1 87 ALA CB C 2.639 -9.839 -10.586 1.00 . A A . 88 ALA CB 1 1
35 68593 1 1 87 ALA H H 4.117 -9.036 -8.261 1.00 . A A . 88 ALA H 1 1
35 68594 1 1 87 ALA HA H 1.580 -10.508 -8.841 1.00 . A A . 88 ALA HA 1 1
35 68595 1 1 87 ALA HB1 H 2.880 -8.787 -10.630 1.00 . A A . 88 ALA HB1 1 1
35 68596 1 1 87 ALA HB2 H 3.389 -10.403 -11.119 1.00 . A A . 88 ALA HB2 1 1
35 68597 1 1 87 ALA HB3 H 1.674 -10.006 -11.042 1.00 . A A . 88 ALA HB3 1 1
35 68598 1 1 87 ALA N N 3.153 -9.217 -8.256 1.00 . A A . 88 ALA N 1 1
35 68599 1 1 87 ALA O O 4.640 -11.485 -8.729 1.00 . A A . 88 ALA O 1 1
35 68600 1 1 88 GLU C C 4.469 -13.893 -7.638 1.00 . A A . 89 GLU C 1 1
35 68601 1 1 88 GLU CA C 3.638 -13.969 -8.924 1.00 . A A . 89 GLU CA 1 1
35 68602 1 1 88 GLU CB C 4.569 -14.138 -10.127 1.00 . A A . 89 GLU CB 1 1
35 68603 1 1 88 GLU CD C 6.340 -15.640 -11.054 1.00 . A A . 89 GLU CD 1 1
35 68604 1 1 88 GLU CG C 5.091 -15.576 -10.173 1.00 . A A . 89 GLU CG 1 1
35 68605 1 1 88 GLU H H 1.892 -12.751 -9.264 1.00 . A A . 89 GLU H 1 1
35 68606 1 1 88 GLU HA H 2.962 -14.810 -8.867 1.00 . A A . 89 GLU HA 1 1
35 68607 1 1 88 GLU HB2 H 4.024 -13.924 -11.036 1.00 . A A . 89 GLU HB2 1 1
35 68608 1 1 88 GLU HB3 H 5.402 -13.458 -10.037 1.00 . A A . 89 GLU HB3 1 1
35 68609 1 1 88 GLU HG2 H 5.338 -15.901 -9.172 1.00 . A A . 89 GLU HG2 1 1
35 68610 1 1 88 GLU HG3 H 4.329 -16.223 -10.583 1.00 . A A . 89 GLU HG3 1 1
35 68611 1 1 88 GLU N N 2.853 -12.710 -9.077 1.00 . A A . 89 GLU N 1 1
35 68612 1 1 88 GLU O O 5.669 -14.084 -7.651 1.00 . A A . 89 GLU O 1 1
35 68613 1 1 88 GLU OE1 O 6.186 -15.802 -12.253 1.00 . A A . 89 GLU OE1 1 1
35 68614 1 1 88 GLU OE2 O 7.427 -15.526 -10.514 1.00 . A A . 89 GLU OE2 1 1
35 68615 1 1 89 ALA C C 5.483 -14.747 -5.076 1.00 . A A . 90 ALA C 1 1
35 68616 1 1 89 ALA CA C 4.582 -13.522 -5.241 1.00 . A A . 90 ALA CA 1 1
35 68617 1 1 89 ALA CB C 3.585 -13.475 -4.086 1.00 . A A . 90 ALA CB 1 1
35 68618 1 1 89 ALA H H 2.869 -13.462 -6.545 1.00 . A A . 90 ALA H 1 1
35 68619 1 1 89 ALA HA H 5.183 -12.626 -5.232 1.00 . A A . 90 ALA HA 1 1
35 68620 1 1 89 ALA HB1 H 2.670 -13.960 -4.386 1.00 . A A . 90 ALA HB1 1 1
35 68621 1 1 89 ALA HB2 H 3.999 -13.986 -3.229 1.00 . A A . 90 ALA HB2 1 1
35 68622 1 1 89 ALA HB3 H 3.382 -12.446 -3.826 1.00 . A A . 90 ALA HB3 1 1
35 68623 1 1 89 ALA N N 3.837 -13.614 -6.530 1.00 . A A . 90 ALA N 1 1
35 68624 1 1 89 ALA O O 5.105 -15.855 -5.401 1.00 . A A . 90 ALA O 1 1
35 68625 1 1 90 LYS C C 7.401 -16.265 -2.951 1.00 . A A . 91 LYS C 1 1
35 68626 1 1 90 LYS CA C 7.585 -15.715 -4.367 1.00 . A A . 91 LYS CA 1 1
35 68627 1 1 90 LYS CB C 9.034 -15.260 -4.553 1.00 . A A . 91 LYS CB 1 1
35 68628 1 1 90 LYS CD C 10.726 -14.690 -6.323 1.00 . A A . 91 LYS CD 1 1
35 68629 1 1 90 LYS CE C 11.925 -15.299 -5.589 1.00 . A A . 91 LYS CE 1 1
35 68630 1 1 90 LYS CG C 9.454 -15.487 -6.009 1.00 . A A . 91 LYS CG 1 1
35 68631 1 1 90 LYS H H 6.952 -13.659 -4.300 1.00 . A A . 91 LYS H 1 1
35 68632 1 1 90 LYS HA H 7.354 -16.486 -5.086 1.00 . A A . 91 LYS HA 1 1
35 68633 1 1 90 LYS HB2 H 9.114 -14.210 -4.309 1.00 . A A . 91 LYS HB2 1 1
35 68634 1 1 90 LYS HB3 H 9.675 -15.831 -3.901 1.00 . A A . 91 LYS HB3 1 1
35 68635 1 1 90 LYS HD2 H 10.909 -14.716 -7.388 1.00 . A A . 91 LYS HD2 1 1
35 68636 1 1 90 LYS HD3 H 10.598 -13.665 -6.009 1.00 . A A . 91 LYS HD3 1 1
35 68637 1 1 90 LYS HE2 H 12.831 -14.815 -5.921 1.00 . A A . 91 LYS HE2 1 1
35 68638 1 1 90 LYS HE3 H 11.811 -15.151 -4.526 1.00 . A A . 91 LYS HE3 1 1
35 68639 1 1 90 LYS HG2 H 9.639 -16.540 -6.167 1.00 . A A . 91 LYS HG2 1 1
35 68640 1 1 90 LYS HG3 H 8.659 -15.163 -6.664 1.00 . A A . 91 LYS HG3 1 1
35 68641 1 1 90 LYS HZ1 H 11.326 -17.000 -6.632 1.00 . A A . 91 LYS HZ1 1 1
35 68642 1 1 90 LYS HZ2 H 12.969 -16.994 -6.202 1.00 . A A . 91 LYS HZ2 1 1
35 68643 1 1 90 LYS HZ3 H 11.788 -17.299 -5.024 1.00 . A A . 91 LYS HZ3 1 1
35 68644 1 1 90 LYS N N 6.668 -14.559 -4.562 1.00 . A A . 91 LYS N 1 1
35 68645 1 1 90 LYS NZ N 12.008 -16.758 -5.883 1.00 . A A . 91 LYS NZ 1 1
35 68646 1 1 90 LYS O O 6.613 -17.159 -2.721 1.00 . A A . 91 LYS O 1 1
35 68647 1 1 91 LYS C C 8.933 -15.427 0.308 1.00 . A A . 92 LYS C 1 1
35 68648 1 1 91 LYS CA C 7.982 -16.214 -0.596 1.00 . A A . 92 LYS CA 1 1
35 68649 1 1 91 LYS CB C 8.328 -17.707 -0.527 1.00 . A A . 92 LYS CB 1 1
35 68650 1 1 91 LYS CD C 6.802 -18.159 1.404 1.00 . A A . 92 LYS CD 1 1
35 68651 1 1 91 LYS CE C 5.310 -17.861 1.557 1.00 . A A . 92 LYS CE 1 1
35 68652 1 1 91 LYS CG C 7.106 -18.502 -0.056 1.00 . A A . 92 LYS CG 1 1
35 68653 1 1 91 LYS H H 8.745 -15.006 -2.208 1.00 . A A . 92 LYS H 1 1
35 68654 1 1 91 LYS HA H 6.965 -16.063 -0.262 1.00 . A A . 92 LYS HA 1 1
35 68655 1 1 91 LYS HB2 H 8.628 -18.053 -1.505 1.00 . A A . 92 LYS HB2 1 1
35 68656 1 1 91 LYS HB3 H 9.138 -17.856 0.171 1.00 . A A . 92 LYS HB3 1 1
35 68657 1 1 91 LYS HD2 H 7.069 -18.996 2.032 1.00 . A A . 92 LYS HD2 1 1
35 68658 1 1 91 LYS HD3 H 7.373 -17.292 1.698 1.00 . A A . 92 LYS HD3 1 1
35 68659 1 1 91 LYS HE2 H 5.063 -17.787 2.607 1.00 . A A . 92 LYS HE2 1 1
35 68660 1 1 91 LYS HE3 H 5.077 -16.927 1.067 1.00 . A A . 92 LYS HE3 1 1
35 68661 1 1 91 LYS HG2 H 6.253 -18.253 -0.671 1.00 . A A . 92 LYS HG2 1 1
35 68662 1 1 91 LYS HG3 H 7.312 -19.558 -0.140 1.00 . A A . 92 LYS HG3 1 1
35 68663 1 1 91 LYS HZ1 H 4.969 -19.872 1.143 1.00 . A A . 92 LYS HZ1 1 1
35 68664 1 1 91 LYS HZ2 H 3.554 -18.956 1.328 1.00 . A A . 92 LYS HZ2 1 1
35 68665 1 1 91 LYS HZ3 H 4.475 -18.816 -0.093 1.00 . A A . 92 LYS HZ3 1 1
35 68666 1 1 91 LYS N N 8.119 -15.730 -1.999 1.00 . A A . 92 LYS N 1 1
35 68667 1 1 91 LYS NZ N 4.517 -18.959 0.937 1.00 . A A . 92 LYS NZ 1 1
35 68668 1 1 91 LYS O O 8.520 -14.575 1.068 1.00 . A A . 92 LYS O 1 1
35 68669 1 1 92 GLU C C 11.045 -13.474 0.851 1.00 . A A . 93 GLU C 1 1
35 68670 1 1 92 GLU CA C 11.179 -14.979 1.089 1.00 . A A . 93 GLU CA 1 1
35 68671 1 1 92 GLU CB C 12.600 -15.425 0.738 1.00 . A A . 93 GLU CB 1 1
35 68672 1 1 92 GLU CD C 14.171 -17.282 1.306 1.00 . A A . 93 GLU CD 1 1
35 68673 1 1 92 GLU CG C 12.727 -16.936 0.943 1.00 . A A . 93 GLU CG 1 1
35 68674 1 1 92 GLU H H 10.521 -16.399 -0.377 1.00 . A A . 93 GLU H 1 1
35 68675 1 1 92 GLU HA H 10.979 -15.201 2.122 1.00 . A A . 93 GLU HA 1 1
35 68676 1 1 92 GLU HB2 H 12.809 -15.182 -0.293 1.00 . A A . 93 GLU HB2 1 1
35 68677 1 1 92 GLU HB3 H 13.306 -14.918 1.378 1.00 . A A . 93 GLU HB3 1 1
35 68678 1 1 92 GLU HG2 H 12.069 -17.247 1.741 1.00 . A A . 93 GLU HG2 1 1
35 68679 1 1 92 GLU HG3 H 12.454 -17.448 0.032 1.00 . A A . 93 GLU HG3 1 1
35 68680 1 1 92 GLU N N 10.206 -15.708 0.235 1.00 . A A . 93 GLU N 1 1
35 68681 1 1 92 GLU O O 11.656 -12.671 1.527 1.00 . A A . 93 GLU O 1 1
35 68682 1 1 92 GLU OE1 O 14.965 -17.456 0.396 1.00 . A A . 93 GLU OE1 1 1
35 68683 1 1 92 GLU OE2 O 14.460 -17.366 2.488 1.00 . A A . 93 GLU OE2 1 1
35 68684 1 1 93 ASN C C 8.924 -11.074 0.433 1.00 . A A . 94 ASN C 1 1
35 68685 1 1 93 ASN CA C 10.082 -11.634 -0.395 1.00 . A A . 94 ASN CA 1 1
35 68686 1 1 93 ASN CB C 9.777 -11.447 -1.882 1.00 . A A . 94 ASN CB 1 1
35 68687 1 1 93 ASN CG C 11.086 -11.374 -2.667 1.00 . A A . 94 ASN CG 1 1
35 68688 1 1 93 ASN H H 9.770 -13.747 -0.647 1.00 . A A . 94 ASN H 1 1
35 68689 1 1 93 ASN HA H 10.992 -11.108 -0.147 1.00 . A A . 94 ASN HA 1 1
35 68690 1 1 93 ASN HB2 H 9.189 -12.282 -2.235 1.00 . A A . 94 ASN HB2 1 1
35 68691 1 1 93 ASN HB3 H 9.222 -10.533 -2.022 1.00 . A A . 94 ASN HB3 1 1
35 68692 1 1 93 ASN HD21 H 10.855 -13.164 -3.494 1.00 . A A . 94 ASN HD21 1 1
35 68693 1 1 93 ASN HD22 H 12.271 -12.337 -3.936 1.00 . A A . 94 ASN HD22 1 1
35 68694 1 1 93 ASN N N 10.252 -13.084 -0.109 1.00 . A A . 94 ASN N 1 1
35 68695 1 1 93 ASN ND2 N 11.433 -12.374 -3.429 1.00 . A A . 94 ASN ND2 1 1
35 68696 1 1 93 ASN O O 8.844 -9.887 0.680 1.00 . A A . 94 ASN O 1 1
35 68697 1 1 93 ASN OD1 O 11.802 -10.395 -2.586 1.00 . A A . 94 ASN OD1 1 1
35 68698 1 1 94 ILE C C 7.219 -11.444 3.153 1.00 . A A . 95 ILE C 1 1
35 68699 1 1 94 ILE CA C 6.867 -11.418 1.662 1.00 . A A . 95 ILE CA 1 1
35 68700 1 1 94 ILE CB C 5.652 -12.315 1.416 1.00 . A A . 95 ILE CB 1 1
35 68701 1 1 94 ILE CD1 C 5.767 -11.546 -0.975 1.00 . A A . 95 ILE CD1 1 1
35 68702 1 1 94 ILE CG1 C 5.615 -12.758 -0.052 1.00 . A A . 95 ILE CG1 1 1
35 68703 1 1 94 ILE CG2 C 4.373 -11.545 1.751 1.00 . A A . 95 ILE CG2 1 1
35 68704 1 1 94 ILE H H 8.098 -12.866 0.644 1.00 . A A . 95 ILE H 1 1
35 68705 1 1 94 ILE HA H 6.632 -10.407 1.367 1.00 . A A . 95 ILE HA 1 1
35 68706 1 1 94 ILE HB H 5.719 -13.186 2.053 1.00 . A A . 95 ILE HB 1 1
35 68707 1 1 94 ILE HD11 H 5.291 -10.686 -0.527 1.00 . A A . 95 ILE HD11 1 1
35 68708 1 1 94 ILE HD12 H 6.815 -11.337 -1.131 1.00 . A A . 95 ILE HD12 1 1
35 68709 1 1 94 ILE HD13 H 5.299 -11.759 -1.925 1.00 . A A . 95 ILE HD13 1 1
35 68710 1 1 94 ILE HG12 H 6.423 -13.450 -0.237 1.00 . A A . 95 ILE HG12 1 1
35 68711 1 1 94 ILE HG13 H 4.674 -13.244 -0.257 1.00 . A A . 95 ILE HG13 1 1
35 68712 1 1 94 ILE HG21 H 4.529 -10.962 2.647 1.00 . A A . 95 ILE HG21 1 1
35 68713 1 1 94 ILE HG22 H 4.125 -10.885 0.934 1.00 . A A . 95 ILE HG22 1 1
35 68714 1 1 94 ILE HG23 H 3.565 -12.242 1.911 1.00 . A A . 95 ILE HG23 1 1
35 68715 1 1 94 ILE N N 8.021 -11.913 0.859 1.00 . A A . 95 ILE N 1 1
35 68716 1 1 94 ILE O O 6.457 -10.993 3.984 1.00 . A A . 95 ILE O 1 1
35 68717 1 1 95 ILE C C 9.495 -10.749 5.324 1.00 . A A . 96 ILE C 1 1
35 68718 1 1 95 ILE CA C 8.741 -12.019 4.942 1.00 . A A . 96 ILE CA 1 1
35 68719 1 1 95 ILE CB C 9.628 -13.238 5.194 1.00 . A A . 96 ILE CB 1 1
35 68720 1 1 95 ILE CD1 C 9.662 -15.738 5.165 1.00 . A A . 96 ILE CD1 1 1
35 68721 1 1 95 ILE CG1 C 8.763 -14.500 5.209 1.00 . A A . 96 ILE CG1 1 1
35 68722 1 1 95 ILE CG2 C 10.331 -13.087 6.545 1.00 . A A . 96 ILE CG2 1 1
35 68723 1 1 95 ILE H H 8.964 -12.333 2.821 1.00 . A A . 96 ILE H 1 1
35 68724 1 1 95 ILE HA H 7.851 -12.095 5.543 1.00 . A A . 96 ILE HA 1 1
35 68725 1 1 95 ILE HB H 10.367 -13.313 4.409 1.00 . A A . 96 ILE HB 1 1
35 68726 1 1 95 ILE HD11 H 10.349 -15.655 4.337 1.00 . A A . 96 ILE HD11 1 1
35 68727 1 1 95 ILE HD12 H 10.217 -15.812 6.089 1.00 . A A . 96 ILE HD12 1 1
35 68728 1 1 95 ILE HD13 H 9.052 -16.621 5.040 1.00 . A A . 96 ILE HD13 1 1
35 68729 1 1 95 ILE HG12 H 8.168 -14.517 6.111 1.00 . A A . 96 ILE HG12 1 1
35 68730 1 1 95 ILE HG13 H 8.111 -14.501 4.348 1.00 . A A . 96 ILE HG13 1 1
35 68731 1 1 95 ILE HG21 H 9.635 -12.690 7.269 1.00 . A A . 96 ILE HG21 1 1
35 68732 1 1 95 ILE HG22 H 10.684 -14.052 6.876 1.00 . A A . 96 ILE HG22 1 1
35 68733 1 1 95 ILE HG23 H 11.167 -12.413 6.441 1.00 . A A . 96 ILE HG23 1 1
35 68734 1 1 95 ILE N N 8.360 -11.968 3.501 1.00 . A A . 96 ILE N 1 1
35 68735 1 1 95 ILE O O 9.017 -9.943 6.098 1.00 . A A . 96 ILE O 1 1
35 68736 1 1 96 ALA C C 10.538 -8.119 5.030 1.00 . A A . 97 ALA C 1 1
35 68737 1 1 96 ALA CA C 11.454 -9.340 5.123 1.00 . A A . 97 ALA CA 1 1
35 68738 1 1 96 ALA CB C 12.613 -9.187 4.136 1.00 . A A . 97 ALA CB 1 1
35 68739 1 1 96 ALA H H 11.033 -11.226 4.170 1.00 . A A . 97 ALA H 1 1
35 68740 1 1 96 ALA HA H 11.842 -9.422 6.126 1.00 . A A . 97 ALA HA 1 1
35 68741 1 1 96 ALA HB1 H 12.917 -10.163 3.784 1.00 . A A . 97 ALA HB1 1 1
35 68742 1 1 96 ALA HB2 H 12.295 -8.586 3.296 1.00 . A A . 97 ALA HB2 1 1
35 68743 1 1 96 ALA HB3 H 13.445 -8.707 4.628 1.00 . A A . 97 ALA HB3 1 1
35 68744 1 1 96 ALA N N 10.669 -10.563 4.791 1.00 . A A . 97 ALA N 1 1
35 68745 1 1 96 ALA O O 10.585 -7.227 5.853 1.00 . A A . 97 ALA O 1 1
35 68746 1 1 97 ALA C C 7.896 -6.800 5.129 1.00 . A A . 98 ALA C 1 1
35 68747 1 1 97 ALA CA C 8.769 -6.932 3.878 1.00 . A A . 98 ALA CA 1 1
35 68748 1 1 97 ALA CB C 7.873 -7.171 2.663 1.00 . A A . 98 ALA CB 1 1
35 68749 1 1 97 ALA H H 9.682 -8.818 3.386 1.00 . A A . 98 ALA H 1 1
35 68750 1 1 97 ALA HA H 9.336 -6.025 3.735 1.00 . A A . 98 ALA HA 1 1
35 68751 1 1 97 ALA HB1 H 8.428 -7.706 1.907 1.00 . A A . 98 ALA HB1 1 1
35 68752 1 1 97 ALA HB2 H 7.013 -7.754 2.959 1.00 . A A . 98 ALA HB2 1 1
35 68753 1 1 97 ALA HB3 H 7.546 -6.225 2.266 1.00 . A A . 98 ALA HB3 1 1
35 68754 1 1 97 ALA N N 9.700 -8.083 4.034 1.00 . A A . 98 ALA N 1 1
35 68755 1 1 97 ALA O O 7.859 -5.766 5.765 1.00 . A A . 98 ALA O 1 1
35 68756 1 1 98 ALA C C 7.105 -7.267 7.884 1.00 . A A . 99 ALA C 1 1
35 68757 1 1 98 ALA CA C 6.307 -7.768 6.679 1.00 . A A . 99 ALA CA 1 1
35 68758 1 1 98 ALA CB C 5.746 -9.160 6.980 1.00 . A A . 99 ALA CB 1 1
35 68759 1 1 98 ALA H H 7.221 -8.659 4.952 1.00 . A A . 99 ALA H 1 1
35 68760 1 1 98 ALA HA H 5.494 -7.090 6.481 1.00 . A A . 99 ALA HA 1 1
35 68761 1 1 98 ALA HB1 H 5.431 -9.628 6.058 1.00 . A A . 99 ALA HB1 1 1
35 68762 1 1 98 ALA HB2 H 6.512 -9.763 7.447 1.00 . A A . 99 ALA HB2 1 1
35 68763 1 1 98 ALA HB3 H 4.901 -9.072 7.647 1.00 . A A . 99 ALA HB3 1 1
35 68764 1 1 98 ALA N N 7.185 -7.838 5.481 1.00 . A A . 99 ALA N 1 1
35 68765 1 1 98 ALA O O 6.652 -6.420 8.629 1.00 . A A . 99 ALA O 1 1
35 68766 1 1 99 GLN C C 9.143 -5.796 9.247 1.00 . A A . 100 GLN C 1 1
35 68767 1 1 99 GLN CA C 9.104 -7.324 9.242 1.00 . A A . 100 GLN CA 1 1
35 68768 1 1 99 GLN CB C 10.525 -7.875 9.117 1.00 . A A . 100 GLN CB 1 1
35 68769 1 1 99 GLN CD C 12.205 -9.427 10.127 1.00 . A A . 100 GLN CD 1 1
35 68770 1 1 99 GLN CG C 10.825 -8.792 10.306 1.00 . A A . 100 GLN CG 1 1
35 68771 1 1 99 GLN H H 8.638 -8.458 7.474 1.00 . A A . 100 GLN H 1 1
35 68772 1 1 99 GLN HA H 8.657 -7.676 10.160 1.00 . A A . 100 GLN HA 1 1
35 68773 1 1 99 GLN HB2 H 10.613 -8.437 8.197 1.00 . A A . 100 GLN HB2 1 1
35 68774 1 1 99 GLN HB3 H 11.229 -7.057 9.108 1.00 . A A . 100 GLN HB3 1 1
35 68775 1 1 99 GLN HE21 H 11.544 -10.872 8.936 1.00 . A A . 100 GLN HE21 1 1
35 68776 1 1 99 GLN HE22 H 13.211 -10.902 9.257 1.00 . A A . 100 GLN HE22 1 1
35 68777 1 1 99 GLN HG2 H 10.808 -8.214 11.218 1.00 . A A . 100 GLN HG2 1 1
35 68778 1 1 99 GLN HG3 H 10.077 -9.570 10.359 1.00 . A A . 100 GLN HG3 1 1
35 68779 1 1 99 GLN N N 8.287 -7.778 8.084 1.00 . A A . 100 GLN N 1 1
35 68780 1 1 99 GLN NE2 N 12.330 -10.489 9.378 1.00 . A A . 100 GLN NE2 1 1
35 68781 1 1 99 GLN O O 9.299 -5.170 10.277 1.00 . A A . 100 GLN O 1 1
35 68782 1 1 99 GLN OE1 O 13.180 -8.953 10.676 1.00 . A A . 100 GLN OE1 1 1
35 68783 1 1 100 ALA C C 7.580 -3.188 8.244 1.00 . A A . 101 ALA C 1 1
35 68784 1 1 100 ALA CA C 9.005 -3.707 8.027 1.00 . A A . 101 ALA CA 1 1
35 68785 1 1 100 ALA CB C 9.516 -3.272 6.650 1.00 . A A . 101 ALA CB 1 1
35 68786 1 1 100 ALA H H 8.858 -5.726 7.286 1.00 . A A . 101 ALA H 1 1
35 68787 1 1 100 ALA HA H 9.655 -3.315 8.796 1.00 . A A . 101 ALA HA 1 1
35 68788 1 1 100 ALA HB1 H 10.485 -3.716 6.468 1.00 . A A . 101 ALA HB1 1 1
35 68789 1 1 100 ALA HB2 H 8.824 -3.599 5.887 1.00 . A A . 101 ALA HB2 1 1
35 68790 1 1 100 ALA HB3 H 9.602 -2.197 6.619 1.00 . A A . 101 ALA HB3 1 1
35 68791 1 1 100 ALA N N 8.990 -5.195 8.101 1.00 . A A . 101 ALA N 1 1
35 68792 1 1 100 ALA O O 7.004 -3.363 9.298 1.00 . A A . 101 ALA O 1 1
35 68793 1 1 101 GLY C C 4.779 -2.640 6.222 1.00 . A A . 102 GLY C 1 1
35 68794 1 1 101 GLY CA C 5.618 -2.046 7.355 1.00 . A A . 102 GLY CA 1 1
35 68795 1 1 101 GLY H H 7.488 -2.456 6.411 1.00 . A A . 102 GLY H 1 1
35 68796 1 1 101 GLY HA2 H 5.208 -2.342 8.298 1.00 . A A . 102 GLY HA2 1 1
35 68797 1 1 101 GLY HA3 H 5.616 -0.972 7.281 1.00 . A A . 102 GLY HA3 1 1
35 68798 1 1 101 GLY N N 7.008 -2.567 7.243 1.00 . A A . 102 GLY N 1 1
35 68799 1 1 101 GLY O O 3.568 -2.570 6.227 1.00 . A A . 102 GLY O 1 1
35 68800 1 1 102 ALA C C 3.745 -4.964 4.617 1.00 . A A . 103 ALA C 1 1
35 68801 1 1 102 ALA CA C 4.734 -3.907 4.121 1.00 . A A . 103 ALA CA 1 1
35 68802 1 1 102 ALA CB C 5.773 -4.558 3.219 1.00 . A A . 103 ALA CB 1 1
35 68803 1 1 102 ALA H H 6.408 -3.314 5.323 1.00 . A A . 103 ALA H 1 1
35 68804 1 1 102 ALA HA H 4.197 -3.165 3.568 1.00 . A A . 103 ALA HA 1 1
35 68805 1 1 102 ALA HB1 H 6.707 -4.643 3.756 1.00 . A A . 103 ALA HB1 1 1
35 68806 1 1 102 ALA HB2 H 5.431 -5.538 2.928 1.00 . A A . 103 ALA HB2 1 1
35 68807 1 1 102 ALA HB3 H 5.917 -3.950 2.338 1.00 . A A . 103 ALA HB3 1 1
35 68808 1 1 102 ALA N N 5.431 -3.257 5.272 1.00 . A A . 103 ALA N 1 1
35 68809 1 1 102 ALA O O 3.255 -5.770 3.851 1.00 . A A . 103 ALA O 1 1
35 68810 1 1 103 SER C C 1.490 -6.455 5.551 1.00 . A A . 104 SER C 1 1
35 68811 1 1 103 SER CA C 2.586 -5.996 6.520 1.00 . A A . 104 SER CA 1 1
35 68812 1 1 103 SER CB C 1.917 -5.374 7.746 1.00 . A A . 104 SER CB 1 1
35 68813 1 1 103 SER H H 3.946 -4.324 6.461 1.00 . A A . 104 SER H 1 1
35 68814 1 1 103 SER HA H 3.164 -6.852 6.832 1.00 . A A . 104 SER HA 1 1
35 68815 1 1 103 SER HB2 H 1.716 -4.330 7.559 1.00 . A A . 104 SER HB2 1 1
35 68816 1 1 103 SER HB3 H 0.983 -5.885 7.943 1.00 . A A . 104 SER HB3 1 1
35 68817 1 1 103 SER HG H 3.497 -6.088 8.630 1.00 . A A . 104 SER HG 1 1
35 68818 1 1 103 SER N N 3.501 -4.981 5.895 1.00 . A A . 104 SER N 1 1
35 68819 1 1 103 SER O O 1.079 -7.598 5.581 1.00 . A A . 104 SER O 1 1
35 68820 1 1 103 SER OG O 2.783 -5.492 8.868 1.00 . A A . 104 SER OG 1 1
35 68821 1 1 104 GLY C C 0.531 -6.256 2.361 1.00 . A A . 105 GLY C 1 1
35 68822 1 1 104 GLY CA C -0.062 -5.994 3.748 1.00 . A A . 105 GLY CA 1 1
35 68823 1 1 104 GLY H H 1.352 -4.668 4.691 1.00 . A A . 105 GLY H 1 1
35 68824 1 1 104 GLY HA2 H -0.547 -6.890 4.103 1.00 . A A . 105 GLY HA2 1 1
35 68825 1 1 104 GLY HA3 H -0.791 -5.204 3.677 1.00 . A A . 105 GLY HA3 1 1
35 68826 1 1 104 GLY N N 1.011 -5.587 4.701 1.00 . A A . 105 GLY N 1 1
35 68827 1 1 104 GLY O O 1.189 -5.414 1.788 1.00 . A A . 105 GLY O 1 1
35 68828 1 1 105 TYR C C -0.258 -8.523 -0.308 1.00 . A A . 106 TYR C 1 1
35 68829 1 1 105 TYR CA C 0.799 -7.736 0.448 1.00 . A A . 106 TYR CA 1 1
35 68830 1 1 105 TYR CB C 2.063 -8.593 0.521 1.00 . A A . 106 TYR CB 1 1
35 68831 1 1 105 TYR CD1 C 1.918 -9.727 -1.750 1.00 . A A . 106 TYR CD1 1 1
35 68832 1 1 105 TYR CD2 C 1.621 -11.063 0.254 1.00 . A A . 106 TYR CD2 1 1
35 68833 1 1 105 TYR CE1 C 1.722 -10.869 -2.533 1.00 . A A . 106 TYR CE1 1 1
35 68834 1 1 105 TYR CE2 C 1.429 -12.201 -0.532 1.00 . A A . 106 TYR CE2 1 1
35 68835 1 1 105 TYR CG C 1.867 -9.822 -0.346 1.00 . A A . 106 TYR CG 1 1
35 68836 1 1 105 TYR CZ C 1.479 -12.106 -1.923 1.00 . A A . 106 TYR CZ 1 1
35 68837 1 1 105 TYR H H -0.267 -8.073 2.290 1.00 . A A . 106 TYR H 1 1
35 68838 1 1 105 TYR HA H 1.011 -6.821 -0.083 1.00 . A A . 106 TYR HA 1 1
35 68839 1 1 105 TYR HB2 H 2.908 -8.022 0.162 1.00 . A A . 106 TYR HB2 1 1
35 68840 1 1 105 TYR HB3 H 2.237 -8.895 1.543 1.00 . A A . 106 TYR HB3 1 1
35 68841 1 1 105 TYR HD1 H 2.105 -8.775 -2.230 1.00 . A A . 106 TYR HD1 1 1
35 68842 1 1 105 TYR HD2 H 1.581 -11.143 1.323 1.00 . A A . 106 TYR HD2 1 1
35 68843 1 1 105 TYR HE1 H 1.760 -10.796 -3.608 1.00 . A A . 106 TYR HE1 1 1
35 68844 1 1 105 TYR HE2 H 1.243 -13.156 -0.064 1.00 . A A . 106 TYR HE2 1 1
35 68845 1 1 105 TYR HH H 0.876 -13.902 -2.134 1.00 . A A . 106 TYR HH 1 1
35 68846 1 1 105 TYR N N 0.281 -7.417 1.811 1.00 . A A . 106 TYR N 1 1
35 68847 1 1 105 TYR O O -0.703 -9.562 0.138 1.00 . A A . 106 TYR O 1 1
35 68848 1 1 105 TYR OH O 1.281 -13.232 -2.690 1.00 . A A . 106 TYR OH 1 1
35 68849 1 1 106 VAL C C -1.090 -9.036 -3.641 1.00 . A A . 107 VAL C 1 1
35 68850 1 1 106 VAL CA C -1.667 -8.755 -2.260 1.00 . A A . 107 VAL CA 1 1
35 68851 1 1 106 VAL CB C -2.906 -7.879 -2.398 1.00 . A A . 107 VAL CB 1 1
35 68852 1 1 106 VAL CG1 C -2.543 -6.620 -3.189 1.00 . A A . 107 VAL CG1 1 1
35 68853 1 1 106 VAL CG2 C -3.996 -8.658 -3.138 1.00 . A A . 107 VAL CG2 1 1
35 68854 1 1 106 VAL H H -0.258 -7.205 -1.785 1.00 . A A . 107 VAL H 1 1
35 68855 1 1 106 VAL HA H -1.933 -9.686 -1.787 1.00 . A A . 107 VAL HA 1 1
35 68856 1 1 106 VAL HB H -3.262 -7.601 -1.413 1.00 . A A . 107 VAL HB 1 1
35 68857 1 1 106 VAL HG11 H -1.503 -6.377 -3.021 1.00 . A A . 107 VAL HG11 1 1
35 68858 1 1 106 VAL HG12 H -2.705 -6.796 -4.242 1.00 . A A . 107 VAL HG12 1 1
35 68859 1 1 106 VAL HG13 H -3.160 -5.797 -2.862 1.00 . A A . 107 VAL HG13 1 1
35 68860 1 1 106 VAL HG21 H -3.639 -8.941 -4.116 1.00 . A A . 107 VAL HG21 1 1
35 68861 1 1 106 VAL HG22 H -4.246 -9.546 -2.577 1.00 . A A . 107 VAL HG22 1 1
35 68862 1 1 106 VAL HG23 H -4.874 -8.040 -3.241 1.00 . A A . 107 VAL HG23 1 1
35 68863 1 1 106 VAL N N -0.647 -8.042 -1.451 1.00 . A A . 107 VAL N 1 1
35 68864 1 1 106 VAL O O -0.660 -8.140 -4.340 1.00 . A A . 107 VAL O 1 1
35 68865 1 1 107 VAL C C -1.556 -10.184 -6.445 1.00 . A A . 108 VAL C 1 1
35 68866 1 1 107 VAL CA C -0.519 -10.581 -5.383 1.00 . A A . 108 VAL CA 1 1
35 68867 1 1 107 VAL CB C -0.218 -12.082 -5.488 1.00 . A A . 108 VAL CB 1 1
35 68868 1 1 107 VAL CG1 C -1.515 -12.883 -5.352 1.00 . A A . 108 VAL CG1 1 1
35 68869 1 1 107 VAL CG2 C 0.428 -12.384 -6.844 1.00 . A A . 108 VAL CG2 1 1
35 68870 1 1 107 VAL H H -1.421 -10.988 -3.473 1.00 . A A . 108 VAL H 1 1
35 68871 1 1 107 VAL HA H 0.396 -10.012 -5.516 1.00 . A A . 108 VAL HA 1 1
35 68872 1 1 107 VAL HB H 0.457 -12.368 -4.699 1.00 . A A . 108 VAL HB 1 1
35 68873 1 1 107 VAL HG11 H -2.245 -12.299 -4.813 1.00 . A A . 108 VAL HG11 1 1
35 68874 1 1 107 VAL HG12 H -1.896 -13.121 -6.334 1.00 . A A . 108 VAL HG12 1 1
35 68875 1 1 107 VAL HG13 H -1.317 -13.799 -4.813 1.00 . A A . 108 VAL HG13 1 1
35 68876 1 1 107 VAL HG21 H -0.240 -12.084 -7.638 1.00 . A A . 108 VAL HG21 1 1
35 68877 1 1 107 VAL HG22 H 1.356 -11.839 -6.928 1.00 . A A . 108 VAL HG22 1 1
35 68878 1 1 107 VAL HG23 H 0.624 -13.443 -6.921 1.00 . A A . 108 VAL HG23 1 1
35 68879 1 1 107 VAL N N -1.072 -10.272 -4.045 1.00 . A A . 108 VAL N 1 1
35 68880 1 1 107 VAL O O -2.530 -10.876 -6.665 1.00 . A A . 108 VAL O 1 1
35 68881 1 1 108 LYS C C -2.362 -9.643 -9.283 1.00 . A A . 109 LYS C 1 1
35 68882 1 1 108 LYS CA C -2.354 -8.631 -8.126 1.00 . A A . 109 LYS CA 1 1
35 68883 1 1 108 LYS CB C -1.944 -7.232 -8.626 1.00 . A A . 109 LYS CB 1 1
35 68884 1 1 108 LYS CD C -0.930 -5.885 -10.469 1.00 . A A . 109 LYS CD 1 1
35 68885 1 1 108 LYS CE C -0.324 -5.940 -11.872 1.00 . A A . 109 LYS CE 1 1
35 68886 1 1 108 LYS CG C -1.438 -7.273 -10.078 1.00 . A A . 109 LYS CG 1 1
35 68887 1 1 108 LYS H H -0.582 -8.516 -6.901 1.00 . A A . 109 LYS H 1 1
35 68888 1 1 108 LYS HA H -3.329 -8.576 -7.675 1.00 . A A . 109 LYS HA 1 1
35 68889 1 1 108 LYS HB2 H -2.788 -6.563 -8.558 1.00 . A A . 109 LYS HB2 1 1
35 68890 1 1 108 LYS HB3 H -1.156 -6.862 -7.995 1.00 . A A . 109 LYS HB3 1 1
35 68891 1 1 108 LYS HD2 H -1.753 -5.185 -10.458 1.00 . A A . 109 LYS HD2 1 1
35 68892 1 1 108 LYS HD3 H -0.176 -5.566 -9.766 1.00 . A A . 109 LYS HD3 1 1
35 68893 1 1 108 LYS HE2 H 0.352 -6.781 -11.939 1.00 . A A . 109 LYS HE2 1 1
35 68894 1 1 108 LYS HE3 H -1.113 -6.052 -12.601 1.00 . A A . 109 LYS HE3 1 1
35 68895 1 1 108 LYS HG2 H -0.627 -7.983 -10.165 1.00 . A A . 109 LYS HG2 1 1
35 68896 1 1 108 LYS HG3 H -2.240 -7.553 -10.744 1.00 . A A . 109 LYS HG3 1 1
35 68897 1 1 108 LYS HZ1 H -0.022 -3.895 -11.627 1.00 . A A . 109 LYS HZ1 1 1
35 68898 1 1 108 LYS HZ2 H 1.410 -4.788 -11.820 1.00 . A A . 109 LYS HZ2 1 1
35 68899 1 1 108 LYS HZ3 H 0.411 -4.479 -13.159 1.00 . A A . 109 LYS HZ3 1 1
35 68900 1 1 108 LYS N N -1.367 -9.069 -7.095 1.00 . A A . 109 LYS N 1 1
35 68901 1 1 108 LYS NZ N 0.425 -4.680 -12.140 1.00 . A A . 109 LYS NZ 1 1
35 68902 1 1 108 LYS O O -1.407 -10.374 -9.449 1.00 . A A . 109 LYS O 1 1
35 68903 1 1 109 PRO C C -5.499 -9.284 -8.793 1.00 . A A . 110 PRO C 1 1
35 68904 1 1 109 PRO CA C -4.601 -8.767 -9.924 1.00 . A A . 110 PRO CA 1 1
35 68905 1 1 109 PRO CB C -5.363 -8.906 -11.249 1.00 . A A . 110 PRO CB 1 1
35 68906 1 1 109 PRO CD C -3.453 -10.498 -11.281 1.00 . A A . 110 PRO CD 1 1
35 68907 1 1 109 PRO CG C -4.586 -9.910 -12.135 1.00 . A A . 110 PRO CG 1 1
35 68908 1 1 109 PRO HA H -4.326 -7.743 -9.762 1.00 . A A . 110 PRO HA 1 1
35 68909 1 1 109 PRO HB2 H -6.361 -9.277 -11.059 1.00 . A A . 110 PRO HB2 1 1
35 68910 1 1 109 PRO HB3 H -5.414 -7.950 -11.746 1.00 . A A . 110 PRO HB3 1 1
35 68911 1 1 109 PRO HD2 H -3.677 -11.519 -11.008 1.00 . A A . 110 PRO HD2 1 1
35 68912 1 1 109 PRO HD3 H -2.514 -10.443 -11.810 1.00 . A A . 110 PRO HD3 1 1
35 68913 1 1 109 PRO HG2 H -5.249 -10.700 -12.462 1.00 . A A . 110 PRO HG2 1 1
35 68914 1 1 109 PRO HG3 H -4.169 -9.401 -12.990 1.00 . A A . 110 PRO HG3 1 1
35 68915 1 1 109 PRO N N -3.411 -9.640 -10.086 1.00 . A A . 110 PRO N 1 1
35 68916 1 1 109 PRO O O -5.395 -10.424 -8.383 1.00 . A A . 110 PRO O 1 1
35 68917 1 1 110 PHE C C -8.694 -8.320 -7.432 1.00 . A A . 111 PHE C 1 1
35 68918 1 1 110 PHE CA C -7.320 -8.926 -7.229 1.00 . A A . 111 PHE CA 1 1
35 68919 1 1 110 PHE CB C -6.829 -8.496 -5.841 1.00 . A A . 111 PHE CB 1 1
35 68920 1 1 110 PHE CD1 C -7.400 -6.023 -5.896 1.00 . A A . 111 PHE CD1 1 1
35 68921 1 1 110 PHE CD2 C -5.073 -6.700 -5.835 1.00 . A A . 111 PHE CD2 1 1
35 68922 1 1 110 PHE CE1 C -7.001 -4.683 -5.924 1.00 . A A . 111 PHE CE1 1 1
35 68923 1 1 110 PHE CE2 C -4.678 -5.360 -5.867 1.00 . A A . 111 PHE CE2 1 1
35 68924 1 1 110 PHE CG C -6.427 -7.038 -5.852 1.00 . A A . 111 PHE CG 1 1
35 68925 1 1 110 PHE CZ C -5.642 -4.352 -5.913 1.00 . A A . 111 PHE CZ 1 1
35 68926 1 1 110 PHE H H -6.479 -7.557 -8.667 1.00 . A A . 111 PHE H 1 1
35 68927 1 1 110 PHE HA H -7.400 -10.002 -7.260 1.00 . A A . 111 PHE HA 1 1
35 68928 1 1 110 PHE HB2 H -7.628 -8.631 -5.129 1.00 . A A . 111 PHE HB2 1 1
35 68929 1 1 110 PHE HB3 H -5.990 -9.104 -5.554 1.00 . A A . 111 PHE HB3 1 1
35 68930 1 1 110 PHE HD1 H -8.457 -6.270 -5.886 1.00 . A A . 111 PHE HD1 1 1
35 68931 1 1 110 PHE HD2 H -4.332 -7.473 -5.790 1.00 . A A . 111 PHE HD2 1 1
35 68932 1 1 110 PHE HE1 H -7.742 -3.906 -5.965 1.00 . A A . 111 PHE HE1 1 1
35 68933 1 1 110 PHE HE2 H -3.629 -5.104 -5.853 1.00 . A A . 111 PHE HE2 1 1
35 68934 1 1 110 PHE HZ H -5.339 -3.316 -5.938 1.00 . A A . 111 PHE HZ 1 1
35 68935 1 1 110 PHE N N -6.398 -8.466 -8.307 1.00 . A A . 111 PHE N 1 1
35 68936 1 1 110 PHE O O -8.860 -7.309 -8.086 1.00 . A A . 111 PHE O 1 1
35 68937 1 1 111 THR C C -11.297 -7.648 -5.580 1.00 . A A . 112 THR C 1 1
35 68938 1 1 111 THR CA C -11.045 -8.375 -6.895 1.00 . A A . 112 THR CA 1 1
35 68939 1 1 111 THR CB C -12.046 -9.521 -7.055 1.00 . A A . 112 THR CB 1 1
35 68940 1 1 111 THR CG2 C -13.278 -9.021 -7.810 1.00 . A A . 112 THR CG2 1 1
35 68941 1 1 111 THR H H -9.480 -9.701 -6.271 1.00 . A A . 112 THR H 1 1
35 68942 1 1 111 THR HA H -11.132 -7.684 -7.721 1.00 . A A . 112 THR HA 1 1
35 68943 1 1 111 THR HB H -12.346 -9.876 -6.082 1.00 . A A . 112 THR HB 1 1
35 68944 1 1 111 THR HG1 H -10.593 -10.775 -7.372 1.00 . A A . 112 THR HG1 1 1
35 68945 1 1 111 THR HG21 H -13.483 -7.998 -7.529 1.00 . A A . 112 THR HG21 1 1
35 68946 1 1 111 THR HG22 H -13.094 -9.072 -8.873 1.00 . A A . 112 THR HG22 1 1
35 68947 1 1 111 THR HG23 H -14.128 -9.638 -7.562 1.00 . A A . 112 THR HG23 1 1
35 68948 1 1 111 THR N N -9.668 -8.913 -6.820 1.00 . A A . 112 THR N 1 1
35 68949 1 1 111 THR O O -10.710 -7.979 -4.567 1.00 . A A . 112 THR O 1 1
35 68950 1 1 111 THR OG1 O -11.439 -10.580 -7.782 1.00 . A A . 112 THR OG1 1 1
35 68951 1 1 112 ALA C C -12.680 -6.962 -3.197 1.00 . A A . 113 ALA C 1 1
35 68952 1 1 112 ALA CA C -12.386 -5.941 -4.292 1.00 . A A . 113 ALA CA 1 1
35 68953 1 1 112 ALA CB C -13.571 -4.987 -4.451 1.00 . A A . 113 ALA CB 1 1
35 68954 1 1 112 ALA H H -12.604 -6.393 -6.388 1.00 . A A . 113 ALA H 1 1
35 68955 1 1 112 ALA HA H -11.498 -5.386 -4.021 1.00 . A A . 113 ALA HA 1 1
35 68956 1 1 112 ALA HB1 H -13.588 -4.600 -5.460 1.00 . A A . 113 ALA HB1 1 1
35 68957 1 1 112 ALA HB2 H -14.490 -5.519 -4.255 1.00 . A A . 113 ALA HB2 1 1
35 68958 1 1 112 ALA HB3 H -13.471 -4.170 -3.752 1.00 . A A . 113 ALA HB3 1 1
35 68959 1 1 112 ALA N N -12.142 -6.662 -5.568 1.00 . A A . 113 ALA N 1 1
35 68960 1 1 112 ALA O O -12.641 -6.655 -2.024 1.00 . A A . 113 ALA O 1 1
35 68961 1 1 113 ALA C C -11.877 -9.663 -1.952 1.00 . A A . 114 ALA C 1 1
35 68962 1 1 113 ALA CA C -13.214 -9.222 -2.541 1.00 . A A . 114 ALA CA 1 1
35 68963 1 1 113 ALA CB C -13.923 -10.418 -3.182 1.00 . A A . 114 ALA CB 1 1
35 68964 1 1 113 ALA H H -12.957 -8.418 -4.519 1.00 . A A . 114 ALA H 1 1
35 68965 1 1 113 ALA HA H -13.830 -8.804 -1.759 1.00 . A A . 114 ALA HA 1 1
35 68966 1 1 113 ALA HB1 H -14.472 -10.087 -4.051 1.00 . A A . 114 ALA HB1 1 1
35 68967 1 1 113 ALA HB2 H -13.191 -11.154 -3.477 1.00 . A A . 114 ALA HB2 1 1
35 68968 1 1 113 ALA HB3 H -14.606 -10.855 -2.468 1.00 . A A . 114 ALA HB3 1 1
35 68969 1 1 113 ALA N N -12.950 -8.183 -3.568 1.00 . A A . 114 ALA N 1 1
35 68970 1 1 113 ALA O O -11.742 -9.836 -0.757 1.00 . A A . 114 ALA O 1 1
35 68971 1 1 114 THR C C -8.988 -9.041 -1.450 1.00 . A A . 115 THR C 1 1
35 68972 1 1 114 THR CA C -9.548 -10.218 -2.243 1.00 . A A . 115 THR CA 1 1
35 68973 1 1 114 THR CB C -8.597 -10.584 -3.382 1.00 . A A . 115 THR CB 1 1
35 68974 1 1 114 THR CG2 C -8.276 -12.077 -3.316 1.00 . A A . 115 THR CG2 1 1
35 68975 1 1 114 THR H H -10.995 -9.657 -3.736 1.00 . A A . 115 THR H 1 1
35 68976 1 1 114 THR HA H -9.668 -11.068 -1.585 1.00 . A A . 115 THR HA 1 1
35 68977 1 1 114 THR HB H -7.684 -10.020 -3.284 1.00 . A A . 115 THR HB 1 1
35 68978 1 1 114 THR HG1 H -10.108 -10.640 -4.602 1.00 . A A . 115 THR HG1 1 1
35 68979 1 1 114 THR HG21 H -9.190 -12.646 -3.394 1.00 . A A . 115 THR HG21 1 1
35 68980 1 1 114 THR HG22 H -7.617 -12.340 -4.130 1.00 . A A . 115 THR HG22 1 1
35 68981 1 1 114 THR HG23 H -7.793 -12.299 -2.375 1.00 . A A . 115 THR HG23 1 1
35 68982 1 1 114 THR N N -10.875 -9.820 -2.778 1.00 . A A . 115 THR N 1 1
35 68983 1 1 114 THR O O -8.782 -9.145 -0.256 1.00 . A A . 115 THR O 1 1
35 68984 1 1 114 THR OG1 O -9.215 -10.286 -4.623 1.00 . A A . 115 THR OG1 1 1
35 68985 1 1 115 LEU C C -9.091 -6.576 -0.035 1.00 . A A . 116 LEU C 1 1
35 68986 1 1 115 LEU CA C -8.234 -6.752 -1.297 1.00 . A A . 116 LEU CA 1 1
35 68987 1 1 115 LEU CB C -8.305 -5.479 -2.141 1.00 . A A . 116 LEU CB 1 1
35 68988 1 1 115 LEU CD1 C -5.831 -5.404 -2.601 1.00 . A A . 116 LEU CD1 1 1
35 68989 1 1 115 LEU CD2 C -7.158 -3.294 -2.605 1.00 . A A . 116 LEU CD2 1 1
35 68990 1 1 115 LEU CG C -7.011 -4.671 -1.954 1.00 . A A . 116 LEU CG 1 1
35 68991 1 1 115 LEU H H -8.928 -7.813 -3.057 1.00 . A A . 116 LEU H 1 1
35 68992 1 1 115 LEU HA H -7.209 -6.943 -1.013 1.00 . A A . 116 LEU HA 1 1
35 68993 1 1 115 LEU HB2 H -8.429 -5.743 -3.180 1.00 . A A . 116 LEU HB2 1 1
35 68994 1 1 115 LEU HB3 H -9.147 -4.887 -1.819 1.00 . A A . 116 LEU HB3 1 1
35 68995 1 1 115 LEU HD11 H -6.192 -6.123 -3.318 1.00 . A A . 116 LEU HD11 1 1
35 68996 1 1 115 LEU HD12 H -5.198 -4.687 -3.104 1.00 . A A . 116 LEU HD12 1 1
35 68997 1 1 115 LEU HD13 H -5.262 -5.912 -1.837 1.00 . A A . 116 LEU HD13 1 1
35 68998 1 1 115 LEU HD21 H -8.123 -2.878 -2.364 1.00 . A A . 116 LEU HD21 1 1
35 68999 1 1 115 LEU HD22 H -6.382 -2.640 -2.237 1.00 . A A . 116 LEU HD22 1 1
35 69000 1 1 115 LEU HD23 H -7.065 -3.392 -3.674 1.00 . A A . 116 LEU HD23 1 1
35 69001 1 1 115 LEU HG H -6.818 -4.549 -0.898 1.00 . A A . 116 LEU HG 1 1
35 69002 1 1 115 LEU N N -8.754 -7.908 -2.080 1.00 . A A . 116 LEU N 1 1
35 69003 1 1 115 LEU O O -8.587 -6.257 1.025 1.00 . A A . 116 LEU O 1 1
35 69004 1 1 116 GLU C C -10.811 -7.613 2.150 1.00 . A A . 117 GLU C 1 1
35 69005 1 1 116 GLU CA C -11.250 -6.628 1.067 1.00 . A A . 117 GLU CA 1 1
35 69006 1 1 116 GLU CB C -12.711 -6.900 0.694 1.00 . A A . 117 GLU CB 1 1
35 69007 1 1 116 GLU CD C -13.126 -6.185 3.062 1.00 . A A . 117 GLU CD 1 1
35 69008 1 1 116 GLU CG C -13.531 -7.169 1.961 1.00 . A A . 117 GLU CG 1 1
35 69009 1 1 116 GLU H H -10.782 -7.042 -0.989 1.00 . A A . 117 GLU H 1 1
35 69010 1 1 116 GLU HA H -11.158 -5.625 1.435 1.00 . A A . 117 GLU HA 1 1
35 69011 1 1 116 GLU HB2 H -13.117 -6.039 0.183 1.00 . A A . 117 GLU HB2 1 1
35 69012 1 1 116 GLU HB3 H -12.763 -7.761 0.047 1.00 . A A . 117 GLU HB3 1 1
35 69013 1 1 116 GLU HG2 H -14.582 -7.047 1.740 1.00 . A A . 117 GLU HG2 1 1
35 69014 1 1 116 GLU HG3 H -13.350 -8.178 2.299 1.00 . A A . 117 GLU HG3 1 1
35 69015 1 1 116 GLU N N -10.384 -6.784 -0.132 1.00 . A A . 117 GLU N 1 1
35 69016 1 1 116 GLU O O -10.501 -7.232 3.261 1.00 . A A . 117 GLU O 1 1
35 69017 1 1 116 GLU OE1 O -13.106 -4.997 2.790 1.00 . A A . 117 GLU OE1 1 1
35 69018 1 1 116 GLU OE2 O -12.844 -6.638 4.158 1.00 . A A . 117 GLU OE2 1 1
35 69019 1 1 117 GLU C C -9.101 -9.418 3.549 1.00 . A A . 118 GLU C 1 1
35 69020 1 1 117 GLU CA C -10.369 -9.894 2.838 1.00 . A A . 118 GLU CA 1 1
35 69021 1 1 117 GLU CB C -10.092 -11.225 2.132 1.00 . A A . 118 GLU CB 1 1
35 69022 1 1 117 GLU CD C -12.108 -12.475 2.912 1.00 . A A . 118 GLU CD 1 1
35 69023 1 1 117 GLU CG C -10.584 -12.381 3.005 1.00 . A A . 118 GLU CG 1 1
35 69024 1 1 117 GLU H H -11.043 -9.155 0.930 1.00 . A A . 118 GLU H 1 1
35 69025 1 1 117 GLU HA H -11.158 -10.028 3.562 1.00 . A A . 118 GLU HA 1 1
35 69026 1 1 117 GLU HB2 H -10.610 -11.244 1.184 1.00 . A A . 118 GLU HB2 1 1
35 69027 1 1 117 GLU HB3 H -9.031 -11.332 1.964 1.00 . A A . 118 GLU HB3 1 1
35 69028 1 1 117 GLU HG2 H -10.143 -13.304 2.661 1.00 . A A . 118 GLU HG2 1 1
35 69029 1 1 117 GLU HG3 H -10.299 -12.204 4.032 1.00 . A A . 118 GLU HG3 1 1
35 69030 1 1 117 GLU N N -10.785 -8.876 1.832 1.00 . A A . 118 GLU N 1 1
35 69031 1 1 117 GLU O O -9.113 -9.120 4.726 1.00 . A A . 118 GLU O 1 1
35 69032 1 1 117 GLU OE1 O -12.720 -11.499 2.510 1.00 . A A . 118 GLU OE1 1 1
35 69033 1 1 117 GLU OE2 O -12.638 -13.523 3.244 1.00 . A A . 118 GLU OE2 1 1
35 69034 1 1 118 LYS C C -7.008 -7.617 4.298 1.00 . A A . 119 LYS C 1 1
35 69035 1 1 118 LYS CA C -6.739 -8.877 3.470 1.00 . A A . 119 LYS CA 1 1
35 69036 1 1 118 LYS CB C -5.717 -8.570 2.369 1.00 . A A . 119 LYS CB 1 1
35 69037 1 1 118 LYS CD C -3.774 -9.557 1.116 1.00 . A A . 119 LYS CD 1 1
35 69038 1 1 118 LYS CE C -4.060 -10.844 0.338 1.00 . A A . 119 LYS CE 1 1
35 69039 1 1 118 LYS CG C -4.562 -9.581 2.427 1.00 . A A . 119 LYS CG 1 1
35 69040 1 1 118 LYS H H -8.025 -9.579 1.890 1.00 . A A . 119 LYS H 1 1
35 69041 1 1 118 LYS HA H -6.358 -9.651 4.118 1.00 . A A . 119 LYS HA 1 1
35 69042 1 1 118 LYS HB2 H -6.204 -8.634 1.406 1.00 . A A . 119 LYS HB2 1 1
35 69043 1 1 118 LYS HB3 H -5.326 -7.573 2.507 1.00 . A A . 119 LYS HB3 1 1
35 69044 1 1 118 LYS HD2 H -4.070 -8.702 0.525 1.00 . A A . 119 LYS HD2 1 1
35 69045 1 1 118 LYS HD3 H -2.720 -9.497 1.333 1.00 . A A . 119 LYS HD3 1 1
35 69046 1 1 118 LYS HE2 H -5.126 -11.000 0.280 1.00 . A A . 119 LYS HE2 1 1
35 69047 1 1 118 LYS HE3 H -3.654 -10.762 -0.657 1.00 . A A . 119 LYS HE3 1 1
35 69048 1 1 118 LYS HG2 H -3.904 -9.326 3.244 1.00 . A A . 119 LYS HG2 1 1
35 69049 1 1 118 LYS HG3 H -4.956 -10.575 2.580 1.00 . A A . 119 LYS HG3 1 1
35 69050 1 1 118 LYS HZ1 H -3.758 -12.024 2.027 1.00 . A A . 119 LYS HZ1 1 1
35 69051 1 1 118 LYS HZ2 H -3.689 -12.881 0.563 1.00 . A A . 119 LYS HZ2 1 1
35 69052 1 1 118 LYS HZ3 H -2.393 -11.889 1.025 1.00 . A A . 119 LYS HZ3 1 1
35 69053 1 1 118 LYS N N -8.010 -9.338 2.840 1.00 . A A . 119 LYS N 1 1
35 69054 1 1 118 LYS NZ N -3.427 -11.996 1.041 1.00 . A A . 119 LYS NZ 1 1
35 69055 1 1 118 LYS O O -6.309 -7.328 5.250 1.00 . A A . 119 LYS O 1 1
35 69056 1 1 119 LEU C C -8.819 -6.037 6.127 1.00 . A A . 120 LEU C 1 1
35 69057 1 1 119 LEU CA C -8.331 -5.636 4.725 1.00 . A A . 120 LEU CA 1 1
35 69058 1 1 119 LEU CB C -9.419 -4.834 3.975 1.00 . A A . 120 LEU CB 1 1
35 69059 1 1 119 LEU CD1 C -9.186 -2.804 5.459 1.00 . A A . 120 LEU CD1 1 1
35 69060 1 1 119 LEU CD2 C -7.795 -2.984 3.392 1.00 . A A . 120 LEU CD2 1 1
35 69061 1 1 119 LEU CG C -9.154 -3.314 4.017 1.00 . A A . 120 LEU CG 1 1
35 69062 1 1 119 LEU H H -8.576 -7.122 3.183 1.00 . A A . 120 LEU H 1 1
35 69063 1 1 119 LEU HA H -7.436 -5.046 4.823 1.00 . A A . 120 LEU HA 1 1
35 69064 1 1 119 LEU HB2 H -9.438 -5.153 2.944 1.00 . A A . 120 LEU HB2 1 1
35 69065 1 1 119 LEU HB3 H -10.382 -5.035 4.419 1.00 . A A . 120 LEU HB3 1 1
35 69066 1 1 119 LEU HD11 H -8.593 -3.448 6.084 1.00 . A A . 120 LEU HD11 1 1
35 69067 1 1 119 LEU HD12 H -8.784 -1.800 5.492 1.00 . A A . 120 LEU HD12 1 1
35 69068 1 1 119 LEU HD13 H -10.204 -2.793 5.815 1.00 . A A . 120 LEU HD13 1 1
35 69069 1 1 119 LEU HD21 H -7.443 -3.832 2.823 1.00 . A A . 120 LEU HD21 1 1
35 69070 1 1 119 LEU HD22 H -7.896 -2.129 2.741 1.00 . A A . 120 LEU HD22 1 1
35 69071 1 1 119 LEU HD23 H -7.087 -2.757 4.175 1.00 . A A . 120 LEU HD23 1 1
35 69072 1 1 119 LEU HG H -9.930 -2.811 3.457 1.00 . A A . 120 LEU HG 1 1
35 69073 1 1 119 LEU N N -8.018 -6.870 3.951 1.00 . A A . 120 LEU N 1 1
35 69074 1 1 119 LEU O O -8.089 -5.944 7.091 1.00 . A A . 120 LEU O 1 1
35 69075 1 1 120 ASN C C -9.610 -7.881 8.260 1.00 . A A . 121 ASN C 1 1
35 69076 1 1 120 ASN CA C -10.554 -6.876 7.593 1.00 . A A . 121 ASN CA 1 1
35 69077 1 1 120 ASN CB C -11.937 -7.510 7.435 1.00 . A A . 121 ASN CB 1 1
35 69078 1 1 120 ASN CG C -12.984 -6.635 8.126 1.00 . A A . 121 ASN CG 1 1
35 69079 1 1 120 ASN H H -10.615 -6.552 5.462 1.00 . A A . 121 ASN H 1 1
35 69080 1 1 120 ASN HA H -10.634 -5.997 8.216 1.00 . A A . 121 ASN HA 1 1
35 69081 1 1 120 ASN HB2 H -12.174 -7.598 6.385 1.00 . A A . 121 ASN HB2 1 1
35 69082 1 1 120 ASN HB3 H -11.936 -8.491 7.886 1.00 . A A . 121 ASN HB3 1 1
35 69083 1 1 120 ASN HD21 H -12.488 -4.998 7.120 1.00 . A A . 121 ASN HD21 1 1
35 69084 1 1 120 ASN HD22 H -13.750 -4.807 8.238 1.00 . A A . 121 ASN HD22 1 1
35 69085 1 1 120 ASN N N -10.036 -6.481 6.250 1.00 . A A . 121 ASN N 1 1
35 69086 1 1 120 ASN ND2 N -13.082 -5.375 7.801 1.00 . A A . 121 ASN ND2 1 1
35 69087 1 1 120 ASN O O -9.652 -8.077 9.458 1.00 . A A . 121 ASN O 1 1
35 69088 1 1 120 ASN OD1 O -13.722 -7.103 8.971 1.00 . A A . 121 ASN OD1 1 1
35 69089 1 1 121 LYS C C -6.626 -8.806 8.714 1.00 . A A . 122 LYS C 1 1
35 69090 1 1 121 LYS CA C -7.842 -9.523 8.119 1.00 . A A . 122 LYS CA 1 1
35 69091 1 1 121 LYS CB C -7.376 -10.524 7.056 1.00 . A A . 122 LYS CB 1 1
35 69092 1 1 121 LYS CD C -8.544 -12.653 7.662 1.00 . A A . 122 LYS CD 1 1
35 69093 1 1 121 LYS CE C -8.403 -13.991 8.391 1.00 . A A . 122 LYS CE 1 1
35 69094 1 1 121 LYS CG C -7.204 -11.911 7.685 1.00 . A A . 122 LYS CG 1 1
35 69095 1 1 121 LYS H H -8.747 -8.368 6.537 1.00 . A A . 122 LYS H 1 1
35 69096 1 1 121 LYS HA H -8.362 -10.049 8.905 1.00 . A A . 122 LYS HA 1 1
35 69097 1 1 121 LYS HB2 H -8.112 -10.577 6.268 1.00 . A A . 122 LYS HB2 1 1
35 69098 1 1 121 LYS HB3 H -6.432 -10.199 6.644 1.00 . A A . 122 LYS HB3 1 1
35 69099 1 1 121 LYS HD2 H -9.297 -12.055 8.153 1.00 . A A . 122 LYS HD2 1 1
35 69100 1 1 121 LYS HD3 H -8.838 -12.833 6.639 1.00 . A A . 122 LYS HD3 1 1
35 69101 1 1 121 LYS HE2 H -8.608 -14.799 7.704 1.00 . A A . 122 LYS HE2 1 1
35 69102 1 1 121 LYS HE3 H -7.398 -14.091 8.773 1.00 . A A . 122 LYS HE3 1 1
35 69103 1 1 121 LYS HG2 H -6.473 -12.471 7.119 1.00 . A A . 122 LYS HG2 1 1
35 69104 1 1 121 LYS HG3 H -6.866 -11.809 8.706 1.00 . A A . 122 LYS HG3 1 1
35 69105 1 1 121 LYS HZ1 H -10.234 -13.523 9.267 1.00 . A A . 122 LYS HZ1 1 1
35 69106 1 1 121 LYS HZ2 H -9.614 -15.037 9.725 1.00 . A A . 122 LYS HZ2 1 1
35 69107 1 1 121 LYS HZ3 H -8.945 -13.613 10.367 1.00 . A A . 122 LYS HZ3 1 1
35 69108 1 1 121 LYS N N -8.767 -8.528 7.504 1.00 . A A . 122 LYS N 1 1
35 69109 1 1 121 LYS NZ N -9.372 -14.045 9.522 1.00 . A A . 122 LYS NZ 1 1
35 69110 1 1 121 LYS O O -5.971 -9.315 9.602 1.00 . A A . 122 LYS O 1 1
35 69111 1 1 122 ILE C C -5.566 -6.023 9.963 1.00 . A A . 123 ILE C 1 1
35 69112 1 1 122 ILE CA C -5.136 -6.900 8.787 1.00 . A A . 123 ILE CA 1 1
35 69113 1 1 122 ILE CB C -4.528 -6.016 7.695 1.00 . A A . 123 ILE CB 1 1
35 69114 1 1 122 ILE CD1 C -3.120 -6.060 5.613 1.00 . A A . 123 ILE CD1 1 1
35 69115 1 1 122 ILE CG1 C -3.599 -6.869 6.823 1.00 . A A . 123 ILE CG1 1 1
35 69116 1 1 122 ILE CG2 C -3.730 -4.877 8.347 1.00 . A A . 123 ILE CG2 1 1
35 69117 1 1 122 ILE H H -6.850 -7.233 7.517 1.00 . A A . 123 ILE H 1 1
35 69118 1 1 122 ILE HA H -4.397 -7.611 9.123 1.00 . A A . 123 ILE HA 1 1
35 69119 1 1 122 ILE HB H -5.321 -5.601 7.091 1.00 . A A . 123 ILE HB 1 1
35 69120 1 1 122 ILE HD11 H -3.937 -5.475 5.220 1.00 . A A . 123 ILE HD11 1 1
35 69121 1 1 122 ILE HD12 H -2.318 -5.402 5.916 1.00 . A A . 123 ILE HD12 1 1
35 69122 1 1 122 ILE HD13 H -2.761 -6.735 4.850 1.00 . A A . 123 ILE HD13 1 1
35 69123 1 1 122 ILE HG12 H -2.746 -7.180 7.407 1.00 . A A . 123 ILE HG12 1 1
35 69124 1 1 122 ILE HG13 H -4.134 -7.742 6.478 1.00 . A A . 123 ILE HG13 1 1
35 69125 1 1 122 ILE HG21 H -3.194 -5.257 9.203 1.00 . A A . 123 ILE HG21 1 1
35 69126 1 1 122 ILE HG22 H -3.027 -4.471 7.636 1.00 . A A . 123 ILE HG22 1 1
35 69127 1 1 122 ILE HG23 H -4.408 -4.098 8.663 1.00 . A A . 123 ILE HG23 1 1
35 69128 1 1 122 ILE N N -6.315 -7.631 8.237 1.00 . A A . 123 ILE N 1 1
35 69129 1 1 122 ILE O O -4.874 -5.924 10.957 1.00 . A A . 123 ILE O 1 1
35 69130 1 1 123 PHE C C -7.437 -5.335 12.210 1.00 . A A . 124 PHE C 1 1
35 69131 1 1 123 PHE CA C -7.138 -4.496 10.972 1.00 . A A . 124 PHE CA 1 1
35 69132 1 1 123 PHE CB C -8.371 -3.713 10.538 1.00 . A A . 124 PHE CB 1 1
35 69133 1 1 123 PHE CD1 C -7.429 -2.936 8.347 1.00 . A A . 124 PHE CD1 1 1
35 69134 1 1 123 PHE CD2 C -7.984 -1.273 10.016 1.00 . A A . 124 PHE CD2 1 1
35 69135 1 1 123 PHE CE1 C -6.999 -1.932 7.482 1.00 . A A . 124 PHE CE1 1 1
35 69136 1 1 123 PHE CE2 C -7.550 -0.263 9.148 1.00 . A A . 124 PHE CE2 1 1
35 69137 1 1 123 PHE CG C -7.923 -2.612 9.611 1.00 . A A . 124 PHE CG 1 1
35 69138 1 1 123 PHE CZ C -7.058 -0.595 7.879 1.00 . A A . 124 PHE CZ 1 1
35 69139 1 1 123 PHE H H -7.235 -5.452 9.049 1.00 . A A . 124 PHE H 1 1
35 69140 1 1 123 PHE HA H -6.348 -3.800 11.207 1.00 . A A . 124 PHE HA 1 1
35 69141 1 1 123 PHE HB2 H -9.056 -4.370 10.022 1.00 . A A . 124 PHE HB2 1 1
35 69142 1 1 123 PHE HB3 H -8.854 -3.288 11.399 1.00 . A A . 124 PHE HB3 1 1
35 69143 1 1 123 PHE HD1 H -7.381 -3.965 8.038 1.00 . A A . 124 PHE HD1 1 1
35 69144 1 1 123 PHE HD2 H -8.365 -1.020 10.993 1.00 . A A . 124 PHE HD2 1 1
35 69145 1 1 123 PHE HE1 H -6.620 -2.191 6.505 1.00 . A A . 124 PHE HE1 1 1
35 69146 1 1 123 PHE HE2 H -7.591 0.771 9.461 1.00 . A A . 124 PHE HE2 1 1
35 69147 1 1 123 PHE HZ H -6.724 0.178 7.206 1.00 . A A . 124 PHE HZ 1 1
35 69148 1 1 123 PHE N N -6.692 -5.373 9.860 1.00 . A A . 124 PHE N 1 1
35 69149 1 1 123 PHE O O -7.691 -4.812 13.277 1.00 . A A . 124 PHE O 1 1
35 69150 1 1 124 GLU C C -6.464 -7.249 14.251 1.00 . A A . 125 GLU C 1 1
35 69151 1 1 124 GLU CA C -7.622 -7.480 13.287 1.00 . A A . 125 GLU CA 1 1
35 69152 1 1 124 GLU CB C -7.679 -8.954 12.879 1.00 . A A . 125 GLU CB 1 1
35 69153 1 1 124 GLU CD C -9.128 -10.741 13.855 1.00 . A A . 125 GLU CD 1 1
35 69154 1 1 124 GLU CG C -7.938 -9.816 14.116 1.00 . A A . 125 GLU CG 1 1
35 69155 1 1 124 GLU H H -7.145 -7.041 11.233 1.00 . A A . 125 GLU H 1 1
35 69156 1 1 124 GLU HA H -8.549 -7.187 13.757 1.00 . A A . 125 GLU HA 1 1
35 69157 1 1 124 GLU HB2 H -8.476 -9.099 12.164 1.00 . A A . 125 GLU HB2 1 1
35 69158 1 1 124 GLU HB3 H -6.738 -9.242 12.434 1.00 . A A . 125 GLU HB3 1 1
35 69159 1 1 124 GLU HG2 H -7.061 -10.408 14.331 1.00 . A A . 125 GLU HG2 1 1
35 69160 1 1 124 GLU HG3 H -8.158 -9.178 14.959 1.00 . A A . 125 GLU HG3 1 1
35 69161 1 1 124 GLU N N -7.377 -6.632 12.093 1.00 . A A . 125 GLU N 1 1
35 69162 1 1 124 GLU O O -6.595 -7.378 15.451 1.00 . A A . 125 GLU O 1 1
35 69163 1 1 124 GLU OE1 O -10.194 -10.233 13.546 1.00 . A A . 125 GLU OE1 1 1
35 69164 1 1 124 GLU OE2 O -8.955 -11.944 13.970 1.00 . A A . 125 GLU OE2 1 1
35 69165 1 1 125 LYS C C -4.172 -5.112 14.937 1.00 . A A . 126 LYS C 1 1
35 69166 1 1 125 LYS CA C -4.151 -6.597 14.576 1.00 . A A . 126 LYS CA 1 1
35 69167 1 1 125 LYS CB C -2.870 -6.927 13.808 1.00 . A A . 126 LYS CB 1 1
35 69168 1 1 125 LYS CD C -1.692 -9.029 14.472 1.00 . A A . 126 LYS CD 1 1
35 69169 1 1 125 LYS CE C -1.647 -10.547 14.283 1.00 . A A . 126 LYS CE 1 1
35 69170 1 1 125 LYS CG C -2.786 -8.438 13.581 1.00 . A A . 126 LYS CG 1 1
35 69171 1 1 125 LYS H H -5.263 -6.762 12.748 1.00 . A A . 126 LYS H 1 1
35 69172 1 1 125 LYS HA H -4.204 -7.192 15.476 1.00 . A A . 126 LYS HA 1 1
35 69173 1 1 125 LYS HB2 H -2.882 -6.418 12.855 1.00 . A A . 126 LYS HB2 1 1
35 69174 1 1 125 LYS HB3 H -2.013 -6.603 14.379 1.00 . A A . 126 LYS HB3 1 1
35 69175 1 1 125 LYS HD2 H -0.737 -8.602 14.201 1.00 . A A . 126 LYS HD2 1 1
35 69176 1 1 125 LYS HD3 H -1.908 -8.803 15.505 1.00 . A A . 126 LYS HD3 1 1
35 69177 1 1 125 LYS HE2 H -2.619 -10.965 14.496 1.00 . A A . 126 LYS HE2 1 1
35 69178 1 1 125 LYS HE3 H -1.372 -10.775 13.264 1.00 . A A . 126 LYS HE3 1 1
35 69179 1 1 125 LYS HG2 H -3.735 -8.891 13.826 1.00 . A A . 126 LYS HG2 1 1
35 69180 1 1 125 LYS HG3 H -2.549 -8.633 12.546 1.00 . A A . 126 LYS HG3 1 1
35 69181 1 1 125 LYS HZ1 H -0.461 -10.471 15.993 1.00 . A A . 126 LYS HZ1 1 1
35 69182 1 1 125 LYS HZ2 H -1.001 -12.029 15.597 1.00 . A A . 126 LYS HZ2 1 1
35 69183 1 1 125 LYS HZ3 H 0.247 -11.309 14.695 1.00 . A A . 126 LYS HZ3 1 1
35 69184 1 1 125 LYS N N -5.330 -6.877 13.719 1.00 . A A . 126 LYS N 1 1
35 69185 1 1 125 LYS NZ N -0.639 -11.134 15.212 1.00 . A A . 126 LYS NZ 1 1
35 69186 1 1 125 LYS O O -3.817 -4.719 16.030 1.00 . A A . 126 LYS O 1 1
35 69187 1 1 126 LEU C C -5.828 -2.590 15.298 1.00 . A A . 127 LEU C 1 1
35 69188 1 1 126 LEU CA C -4.683 -2.825 14.309 1.00 . A A . 127 LEU CA 1 1
35 69189 1 1 126 LEU CB C -4.948 -2.056 12.998 1.00 . A A . 127 LEU CB 1 1
35 69190 1 1 126 LEU CD1 C -4.688 0.115 14.238 1.00 . A A . 127 LEU CD1 1 1
35 69191 1 1 126 LEU CD2 C -2.722 -0.879 13.050 1.00 . A A . 127 LEU CD2 1 1
35 69192 1 1 126 LEU CG C -4.244 -0.689 13.015 1.00 . A A . 127 LEU CG 1 1
35 69193 1 1 126 LEU H H -4.907 -4.628 13.154 1.00 . A A . 127 LEU H 1 1
35 69194 1 1 126 LEU HA H -3.754 -2.501 14.749 1.00 . A A . 127 LEU HA 1 1
35 69195 1 1 126 LEU HB2 H -4.580 -2.632 12.162 1.00 . A A . 127 LEU HB2 1 1
35 69196 1 1 126 LEU HB3 H -6.012 -1.903 12.881 1.00 . A A . 127 LEU HB3 1 1
35 69197 1 1 126 LEU HD11 H -5.754 0.009 14.369 1.00 . A A . 127 LEU HD11 1 1
35 69198 1 1 126 LEU HD12 H -4.178 -0.248 15.117 1.00 . A A . 127 LEU HD12 1 1
35 69199 1 1 126 LEU HD13 H -4.448 1.157 14.088 1.00 . A A . 127 LEU HD13 1 1
35 69200 1 1 126 LEU HD21 H -2.481 -1.917 12.870 1.00 . A A . 127 LEU HD21 1 1
35 69201 1 1 126 LEU HD22 H -2.266 -0.266 12.287 1.00 . A A . 127 LEU HD22 1 1
35 69202 1 1 126 LEU HD23 H -2.346 -0.586 14.020 1.00 . A A . 127 LEU HD23 1 1
35 69203 1 1 126 LEU HG H -4.513 -0.146 12.120 1.00 . A A . 127 LEU HG 1 1
35 69204 1 1 126 LEU N N -4.611 -4.285 14.023 1.00 . A A . 127 LEU N 1 1
35 69205 1 1 126 LEU O O -5.840 -1.628 16.038 1.00 . A A . 127 LEU O 1 1
35 69206 1 1 127 GLY C C -8.646 -2.004 16.013 1.00 . A A . 128 GLY C 1 1
35 69207 1 1 127 GLY CA C -7.924 -3.326 16.274 1.00 . A A . 128 GLY CA 1 1
35 69208 1 1 127 GLY H H -6.749 -4.260 14.729 1.00 . A A . 128 GLY H 1 1
35 69209 1 1 127 GLY HA2 H -8.614 -4.147 16.140 1.00 . A A . 128 GLY HA2 1 1
35 69210 1 1 127 GLY HA3 H -7.550 -3.333 17.287 1.00 . A A . 128 GLY HA3 1 1
35 69211 1 1 127 GLY N N -6.785 -3.481 15.326 1.00 . A A . 128 GLY N 1 1
35 69212 1 1 127 GLY O O -8.327 -0.988 16.602 1.00 . A A . 128 GLY O 1 1
35 69213 1 1 128 MET C C -11.872 -1.003 15.086 1.00 . A A . 129 MET C 1 1
35 69214 1 1 128 MET CA C -10.382 -0.767 14.828 1.00 . A A . 129 MET CA 1 1
35 69215 1 1 128 MET CB C -10.174 -0.398 13.360 1.00 . A A . 129 MET CB 1 1
35 69216 1 1 128 MET CE C -8.620 2.643 15.131 1.00 . A A . 129 MET CE 1 1
35 69217 1 1 128 MET CG C -9.171 0.753 13.260 1.00 . A A . 129 MET CG 1 1
35 69218 1 1 128 MET H H -9.853 -2.850 14.683 1.00 . A A . 129 MET H 1 1
35 69219 1 1 128 MET HA H -10.034 0.042 15.454 1.00 . A A . 129 MET HA 1 1
35 69220 1 1 128 MET HB2 H -9.794 -1.256 12.826 1.00 . A A . 129 MET HB2 1 1
35 69221 1 1 128 MET HB3 H -11.114 -0.092 12.929 1.00 . A A . 129 MET HB3 1 1
35 69222 1 1 128 MET HE1 H -8.478 1.795 15.787 1.00 . A A . 129 MET HE1 1 1
35 69223 1 1 128 MET HE2 H -7.698 2.860 14.609 1.00 . A A . 129 MET HE2 1 1
35 69224 1 1 128 MET HE3 H -8.910 3.502 15.715 1.00 . A A . 129 MET HE3 1 1
35 69225 1 1 128 MET HG2 H -8.284 0.509 13.825 1.00 . A A . 129 MET HG2 1 1
35 69226 1 1 128 MET HG3 H -8.907 0.910 12.224 1.00 . A A . 129 MET HG3 1 1
35 69227 1 1 128 MET N N -9.620 -2.014 15.138 1.00 . A A . 129 MET N 1 1
35 69228 1 1 128 MET O O -12.433 -0.288 15.899 1.00 . A A . 129 MET O 1 1
35 69229 1 1 128 MET OXT O -12.426 -1.894 14.463 1.00 . A A . 129 MET OXT 1 1
35 69230 1 1 128 MET SD S -9.917 2.261 13.928 1.00 . A A . 129 MET SD 1 1
36 69231 1 1 1 ALA C C -13.897 1.524 8.245 1.00 . A A . 2 ALA C 1 1
36 69232 1 1 1 ALA CA C -13.537 0.078 8.597 1.00 . A A . 2 ALA CA 1 1
36 69233 1 1 1 ALA CB C -12.091 -0.208 8.185 1.00 . A A . 2 ALA CB 1 1
36 69234 1 1 1 ALA HA H -13.644 -0.070 9.661 1.00 . A A . 2 ALA HA 1 1
36 69235 1 1 1 ALA HB1 H -11.963 -1.272 8.041 1.00 . A A . 2 ALA HB1 1 1
36 69236 1 1 1 ALA HB2 H -11.866 0.308 7.264 1.00 . A A . 2 ALA HB2 1 1
36 69237 1 1 1 ALA HB3 H -11.421 0.133 8.961 1.00 . A A . 2 ALA HB3 1 1
36 69238 1 1 1 ALA N N -14.447 -0.853 7.872 1.00 . A A . 2 ALA N 1 1
36 69239 1 1 1 ALA O O -14.882 1.782 7.581 1.00 . A A . 2 ALA O 1 1
36 69240 1 1 2 ASP C C -13.768 4.035 6.904 1.00 . A A . 3 ASP C 1 1
36 69241 1 1 2 ASP CA C -13.398 3.899 8.381 1.00 . A A . 3 ASP CA 1 1
36 69242 1 1 2 ASP CB C -12.153 4.742 8.671 1.00 . A A . 3 ASP CB 1 1
36 69243 1 1 2 ASP CG C -12.529 6.226 8.694 1.00 . A A . 3 ASP CG 1 1
36 69244 1 1 2 ASP H H -12.320 2.233 9.222 1.00 . A A . 3 ASP H 1 1
36 69245 1 1 2 ASP HA H -14.220 4.240 8.993 1.00 . A A . 3 ASP HA 1 1
36 69246 1 1 2 ASP HB2 H -11.740 4.459 9.629 1.00 . A A . 3 ASP HB2 1 1
36 69247 1 1 2 ASP HB3 H -11.416 4.573 7.899 1.00 . A A . 3 ASP HB3 1 1
36 69248 1 1 2 ASP N N -13.107 2.468 8.687 1.00 . A A . 3 ASP N 1 1
36 69249 1 1 2 ASP O O -13.198 3.381 6.056 1.00 . A A . 3 ASP O 1 1
36 69250 1 1 2 ASP OD1 O -13.713 6.519 8.728 1.00 . A A . 3 ASP OD1 1 1
36 69251 1 1 2 ASP OD2 O -11.625 7.045 8.678 1.00 . A A . 3 ASP OD2 1 1
36 69252 1 1 3 LYS C C -14.271 6.133 4.508 1.00 . A A . 4 LYS C 1 1
36 69253 1 1 3 LYS CA C -15.103 5.025 5.151 1.00 . A A . 4 LYS CA 1 1
36 69254 1 1 3 LYS CB C -16.576 5.405 5.033 1.00 . A A . 4 LYS CB 1 1
36 69255 1 1 3 LYS CD C -18.363 3.771 4.471 1.00 . A A . 4 LYS CD 1 1
36 69256 1 1 3 LYS CE C -19.215 2.614 4.988 1.00 . A A . 4 LYS CE 1 1
36 69257 1 1 3 LYS CG C -17.452 4.283 5.588 1.00 . A A . 4 LYS CG 1 1
36 69258 1 1 3 LYS H H -15.177 5.386 7.276 1.00 . A A . 4 LYS H 1 1
36 69259 1 1 3 LYS HA H -14.930 4.096 4.636 1.00 . A A . 4 LYS HA 1 1
36 69260 1 1 3 LYS HB2 H -16.752 6.314 5.582 1.00 . A A . 4 LYS HB2 1 1
36 69261 1 1 3 LYS HB3 H -16.819 5.564 3.993 1.00 . A A . 4 LYS HB3 1 1
36 69262 1 1 3 LYS HD2 H -19.007 4.571 4.137 1.00 . A A . 4 LYS HD2 1 1
36 69263 1 1 3 LYS HD3 H -17.759 3.428 3.647 1.00 . A A . 4 LYS HD3 1 1
36 69264 1 1 3 LYS HE2 H -19.964 2.364 4.251 1.00 . A A . 4 LYS HE2 1 1
36 69265 1 1 3 LYS HE3 H -18.584 1.755 5.167 1.00 . A A . 4 LYS HE3 1 1
36 69266 1 1 3 LYS HG2 H -16.826 3.478 5.946 1.00 . A A . 4 LYS HG2 1 1
36 69267 1 1 3 LYS HG3 H -18.055 4.661 6.399 1.00 . A A . 4 LYS HG3 1 1
36 69268 1 1 3 LYS HZ1 H -19.799 4.048 6.380 1.00 . A A . 4 LYS HZ1 1 1
36 69269 1 1 3 LYS HZ2 H -20.886 2.752 6.224 1.00 . A A . 4 LYS HZ2 1 1
36 69270 1 1 3 LYS HZ3 H -19.422 2.540 7.060 1.00 . A A . 4 LYS HZ3 1 1
36 69271 1 1 3 LYS N N -14.719 4.868 6.582 1.00 . A A . 4 LYS N 1 1
36 69272 1 1 3 LYS NZ N -19.881 3.018 6.259 1.00 . A A . 4 LYS NZ 1 1
36 69273 1 1 3 LYS O O -14.593 6.611 3.439 1.00 . A A . 4 LYS O 1 1
36 69274 1 1 4 GLU C C -10.937 7.502 4.950 1.00 . A A . 5 GLU C 1 1
36 69275 1 1 4 GLU CA C -12.405 7.663 4.558 1.00 . A A . 5 GLU CA 1 1
36 69276 1 1 4 GLU CB C -12.920 9.009 5.072 1.00 . A A . 5 GLU CB 1 1
36 69277 1 1 4 GLU CD C -12.517 11.467 4.882 1.00 . A A . 5 GLU CD 1 1
36 69278 1 1 4 GLU CG C -12.442 10.128 4.146 1.00 . A A . 5 GLU CG 1 1
36 69279 1 1 4 GLU H H -12.982 6.184 6.019 1.00 . A A . 5 GLU H 1 1
36 69280 1 1 4 GLU HA H -12.490 7.636 3.482 1.00 . A A . 5 GLU HA 1 1
36 69281 1 1 4 GLU HB2 H -14.000 8.994 5.094 1.00 . A A . 5 GLU HB2 1 1
36 69282 1 1 4 GLU HB3 H -12.542 9.182 6.068 1.00 . A A . 5 GLU HB3 1 1
36 69283 1 1 4 GLU HG2 H -11.421 9.937 3.849 1.00 . A A . 5 GLU HG2 1 1
36 69284 1 1 4 GLU HG3 H -13.072 10.165 3.270 1.00 . A A . 5 GLU HG3 1 1
36 69285 1 1 4 GLU N N -13.222 6.566 5.149 1.00 . A A . 5 GLU N 1 1
36 69286 1 1 4 GLU O O -10.270 8.461 5.282 1.00 . A A . 5 GLU O 1 1
36 69287 1 1 4 GLU OE1 O -11.731 11.665 5.794 1.00 . A A . 5 GLU OE1 1 1
36 69288 1 1 4 GLU OE2 O -13.361 12.273 4.521 1.00 . A A . 5 GLU OE2 1 1
36 69289 1 1 5 LEU C C -8.154 6.665 4.098 1.00 . A A . 6 LEU C 1 1
36 69290 1 1 5 LEU CA C -8.991 6.125 5.257 1.00 . A A . 6 LEU CA 1 1
36 69291 1 1 5 LEU CB C -8.710 4.637 5.505 1.00 . A A . 6 LEU CB 1 1
36 69292 1 1 5 LEU CD1 C -6.914 5.250 7.151 1.00 . A A . 6 LEU CD1 1 1
36 69293 1 1 5 LEU CD2 C -7.049 2.944 6.263 1.00 . A A . 6 LEU CD2 1 1
36 69294 1 1 5 LEU CG C -7.248 4.413 5.918 1.00 . A A . 6 LEU CG 1 1
36 69295 1 1 5 LEU H H -10.953 5.543 4.622 1.00 . A A . 6 LEU H 1 1
36 69296 1 1 5 LEU HA H -8.786 6.691 6.145 1.00 . A A . 6 LEU HA 1 1
36 69297 1 1 5 LEU HB2 H -9.357 4.289 6.296 1.00 . A A . 6 LEU HB2 1 1
36 69298 1 1 5 LEU HB3 H -8.915 4.078 4.608 1.00 . A A . 6 LEU HB3 1 1
36 69299 1 1 5 LEU HD11 H -7.793 5.337 7.775 1.00 . A A . 6 LEU HD11 1 1
36 69300 1 1 5 LEU HD12 H -6.125 4.769 7.709 1.00 . A A . 6 LEU HD12 1 1
36 69301 1 1 5 LEU HD13 H -6.592 6.233 6.844 1.00 . A A . 6 LEU HD13 1 1
36 69302 1 1 5 LEU HD21 H -7.908 2.578 6.806 1.00 . A A . 6 LEU HD21 1 1
36 69303 1 1 5 LEU HD22 H -6.931 2.375 5.353 1.00 . A A . 6 LEU HD22 1 1
36 69304 1 1 5 LEU HD23 H -6.168 2.839 6.875 1.00 . A A . 6 LEU HD23 1 1
36 69305 1 1 5 LEU HG H -6.588 4.679 5.103 1.00 . A A . 6 LEU HG 1 1
36 69306 1 1 5 LEU N N -10.417 6.308 4.901 1.00 . A A . 6 LEU N 1 1
36 69307 1 1 5 LEU O O -8.479 6.458 2.948 1.00 . A A . 6 LEU O 1 1
36 69308 1 1 6 LYS C C -5.299 6.977 2.723 1.00 . A A . 7 LYS C 1 1
36 69309 1 1 6 LYS CA C -6.304 7.990 3.284 1.00 . A A . 7 LYS CA 1 1
36 69310 1 1 6 LYS CB C -5.569 9.213 3.824 1.00 . A A . 7 LYS CB 1 1
36 69311 1 1 6 LYS CD C -6.301 10.993 5.416 1.00 . A A . 7 LYS CD 1 1
36 69312 1 1 6 LYS CE C -7.127 12.273 5.544 1.00 . A A . 7 LYS CE 1 1
36 69313 1 1 6 LYS CG C -6.567 10.346 4.054 1.00 . A A . 7 LYS CG 1 1
36 69314 1 1 6 LYS H H -6.887 7.591 5.313 1.00 . A A . 7 LYS H 1 1
36 69315 1 1 6 LYS HA H -6.964 8.302 2.492 1.00 . A A . 7 LYS HA 1 1
36 69316 1 1 6 LYS HB2 H -5.082 8.963 4.754 1.00 . A A . 7 LYS HB2 1 1
36 69317 1 1 6 LYS HB3 H -4.837 9.531 3.111 1.00 . A A . 7 LYS HB3 1 1
36 69318 1 1 6 LYS HD2 H -6.578 10.304 6.201 1.00 . A A . 7 LYS HD2 1 1
36 69319 1 1 6 LYS HD3 H -5.252 11.233 5.501 1.00 . A A . 7 LYS HD3 1 1
36 69320 1 1 6 LYS HE2 H -7.893 12.286 4.782 1.00 . A A . 7 LYS HE2 1 1
36 69321 1 1 6 LYS HE3 H -7.590 12.307 6.519 1.00 . A A . 7 LYS HE3 1 1
36 69322 1 1 6 LYS HG2 H -6.455 11.085 3.274 1.00 . A A . 7 LYS HG2 1 1
36 69323 1 1 6 LYS HG3 H -7.571 9.950 4.034 1.00 . A A . 7 LYS HG3 1 1
36 69324 1 1 6 LYS HZ1 H -5.246 13.149 5.364 1.00 . A A . 7 LYS HZ1 1 1
36 69325 1 1 6 LYS HZ2 H -6.460 13.933 4.477 1.00 . A A . 7 LYS HZ2 1 1
36 69326 1 1 6 LYS HZ3 H -6.389 14.120 6.164 1.00 . A A . 7 LYS HZ3 1 1
36 69327 1 1 6 LYS N N -7.115 7.398 4.381 1.00 . A A . 7 LYS N 1 1
36 69328 1 1 6 LYS NZ N -6.239 13.458 5.375 1.00 . A A . 7 LYS NZ 1 1
36 69329 1 1 6 LYS O O -4.455 6.456 3.435 1.00 . A A . 7 LYS O 1 1
36 69330 1 1 7 PHE C C -3.444 6.484 -0.064 1.00 . A A . 8 PHE C 1 1
36 69331 1 1 7 PHE CA C -4.452 5.738 0.800 1.00 . A A . 8 PHE CA 1 1
36 69332 1 1 7 PHE CB C -5.233 4.797 -0.120 1.00 . A A . 8 PHE CB 1 1
36 69333 1 1 7 PHE CD1 C -7.354 4.559 1.188 1.00 . A A . 8 PHE CD1 1 1
36 69334 1 1 7 PHE CD2 C -5.960 2.607 0.885 1.00 . A A . 8 PHE CD2 1 1
36 69335 1 1 7 PHE CE1 C -8.263 3.797 1.924 1.00 . A A . 8 PHE CE1 1 1
36 69336 1 1 7 PHE CE2 C -6.867 1.839 1.625 1.00 . A A . 8 PHE CE2 1 1
36 69337 1 1 7 PHE CG C -6.207 3.967 0.671 1.00 . A A . 8 PHE CG 1 1
36 69338 1 1 7 PHE CZ C -8.020 2.435 2.146 1.00 . A A . 8 PHE CZ 1 1
36 69339 1 1 7 PHE H H -6.070 7.135 0.893 1.00 . A A . 8 PHE H 1 1
36 69340 1 1 7 PHE HA H -3.938 5.174 1.552 1.00 . A A . 8 PHE HA 1 1
36 69341 1 1 7 PHE HB2 H -5.774 5.380 -0.848 1.00 . A A . 8 PHE HB2 1 1
36 69342 1 1 7 PHE HB3 H -4.544 4.154 -0.631 1.00 . A A . 8 PHE HB3 1 1
36 69343 1 1 7 PHE HD1 H -7.543 5.607 1.014 1.00 . A A . 8 PHE HD1 1 1
36 69344 1 1 7 PHE HD2 H -5.075 2.151 0.477 1.00 . A A . 8 PHE HD2 1 1
36 69345 1 1 7 PHE HE1 H -9.149 4.257 2.319 1.00 . A A . 8 PHE HE1 1 1
36 69346 1 1 7 PHE HE2 H -6.678 0.788 1.790 1.00 . A A . 8 PHE HE2 1 1
36 69347 1 1 7 PHE HZ H -8.722 1.848 2.719 1.00 . A A . 8 PHE HZ 1 1
36 69348 1 1 7 PHE N N -5.386 6.702 1.439 1.00 . A A . 8 PHE N 1 1
36 69349 1 1 7 PHE O O -3.690 7.586 -0.511 1.00 . A A . 8 PHE O 1 1
36 69350 1 1 8 LEU C C -0.870 5.504 -2.271 1.00 . A A . 9 LEU C 1 1
36 69351 1 1 8 LEU CA C -1.289 6.508 -1.190 1.00 . A A . 9 LEU CA 1 1
36 69352 1 1 8 LEU CB C -0.080 6.907 -0.343 1.00 . A A . 9 LEU CB 1 1
36 69353 1 1 8 LEU CD1 C 0.559 8.478 -2.196 1.00 . A A . 9 LEU CD1 1 1
36 69354 1 1 8 LEU CD2 C 2.164 7.983 -0.360 1.00 . A A . 9 LEU CD2 1 1
36 69355 1 1 8 LEU CG C 1.063 7.396 -1.238 1.00 . A A . 9 LEU CG 1 1
36 69356 1 1 8 LEU H H -2.160 4.974 0.057 1.00 . A A . 9 LEU H 1 1
36 69357 1 1 8 LEU HA H -1.709 7.382 -1.662 1.00 . A A . 9 LEU HA 1 1
36 69358 1 1 8 LEU HB2 H -0.366 7.696 0.328 1.00 . A A . 9 LEU HB2 1 1
36 69359 1 1 8 LEU HB3 H 0.254 6.055 0.228 1.00 . A A . 9 LEU HB3 1 1
36 69360 1 1 8 LEU HD11 H -0.144 9.117 -1.681 1.00 . A A . 9 LEU HD11 1 1
36 69361 1 1 8 LEU HD12 H 1.394 9.070 -2.540 1.00 . A A . 9 LEU HD12 1 1
36 69362 1 1 8 LEU HD13 H 0.073 8.015 -3.041 1.00 . A A . 9 LEU HD13 1 1
36 69363 1 1 8 LEU HD21 H 1.952 7.759 0.672 1.00 . A A . 9 LEU HD21 1 1
36 69364 1 1 8 LEU HD22 H 3.112 7.551 -0.634 1.00 . A A . 9 LEU HD22 1 1
36 69365 1 1 8 LEU HD23 H 2.202 9.054 -0.496 1.00 . A A . 9 LEU HD23 1 1
36 69366 1 1 8 LEU HG H 1.456 6.566 -1.801 1.00 . A A . 9 LEU HG 1 1
36 69367 1 1 8 LEU N N -2.320 5.869 -0.319 1.00 . A A . 9 LEU N 1 1
36 69368 1 1 8 LEU O O -0.120 4.583 -2.019 1.00 . A A . 9 LEU O 1 1
36 69369 1 1 9 VAL C C 0.209 5.211 -5.337 1.00 . A A . 10 VAL C 1 1
36 69370 1 1 9 VAL CA C -1.013 4.709 -4.562 1.00 . A A . 10 VAL CA 1 1
36 69371 1 1 9 VAL CB C -2.200 4.570 -5.519 1.00 . A A . 10 VAL CB 1 1
36 69372 1 1 9 VAL CG1 C -2.439 3.091 -5.828 1.00 . A A . 10 VAL CG1 1 1
36 69373 1 1 9 VAL CG2 C -3.453 5.162 -4.867 1.00 . A A . 10 VAL CG2 1 1
36 69374 1 1 9 VAL H H -1.980 6.406 -3.651 1.00 . A A . 10 VAL H 1 1
36 69375 1 1 9 VAL HA H -0.789 3.745 -4.130 1.00 . A A . 10 VAL HA 1 1
36 69376 1 1 9 VAL HB H -1.986 5.099 -6.437 1.00 . A A . 10 VAL HB 1 1
36 69377 1 1 9 VAL HG11 H -1.496 2.614 -6.055 1.00 . A A . 10 VAL HG11 1 1
36 69378 1 1 9 VAL HG12 H -2.888 2.612 -4.971 1.00 . A A . 10 VAL HG12 1 1
36 69379 1 1 9 VAL HG13 H -3.099 3.003 -6.677 1.00 . A A . 10 VAL HG13 1 1
36 69380 1 1 9 VAL HG21 H -3.567 4.758 -3.872 1.00 . A A . 10 VAL HG21 1 1
36 69381 1 1 9 VAL HG22 H -3.357 6.236 -4.812 1.00 . A A . 10 VAL HG22 1 1
36 69382 1 1 9 VAL HG23 H -4.320 4.909 -5.459 1.00 . A A . 10 VAL HG23 1 1
36 69383 1 1 9 VAL N N -1.366 5.665 -3.471 1.00 . A A . 10 VAL N 1 1
36 69384 1 1 9 VAL O O 0.118 6.111 -6.151 1.00 . A A . 10 VAL O 1 1
36 69385 1 1 10 VAL C C 2.802 4.127 -7.014 1.00 . A A . 11 VAL C 1 1
36 69386 1 1 10 VAL CA C 2.577 5.049 -5.814 1.00 . A A . 11 VAL CA 1 1
36 69387 1 1 10 VAL CB C 3.773 4.962 -4.862 1.00 . A A . 11 VAL CB 1 1
36 69388 1 1 10 VAL CG1 C 5.040 5.458 -5.565 1.00 . A A . 11 VAL CG1 1 1
36 69389 1 1 10 VAL CG2 C 3.493 5.834 -3.640 1.00 . A A . 11 VAL CG2 1 1
36 69390 1 1 10 VAL H H 1.401 3.908 -4.449 1.00 . A A . 11 VAL H 1 1
36 69391 1 1 10 VAL HA H 2.456 6.057 -6.149 1.00 . A A . 11 VAL HA 1 1
36 69392 1 1 10 VAL HB H 3.912 3.937 -4.551 1.00 . A A . 11 VAL HB 1 1
36 69393 1 1 10 VAL HG11 H 4.769 6.100 -6.390 1.00 . A A . 11 VAL HG11 1 1
36 69394 1 1 10 VAL HG12 H 5.648 6.008 -4.863 1.00 . A A . 11 VAL HG12 1 1
36 69395 1 1 10 VAL HG13 H 5.599 4.614 -5.937 1.00 . A A . 11 VAL HG13 1 1
36 69396 1 1 10 VAL HG21 H 2.576 6.378 -3.798 1.00 . A A . 11 VAL HG21 1 1
36 69397 1 1 10 VAL HG22 H 3.397 5.210 -2.765 1.00 . A A . 11 VAL HG22 1 1
36 69398 1 1 10 VAL HG23 H 4.307 6.531 -3.500 1.00 . A A . 11 VAL HG23 1 1
36 69399 1 1 10 VAL N N 1.352 4.627 -5.097 1.00 . A A . 11 VAL N 1 1
36 69400 1 1 10 VAL O O 3.058 2.951 -6.857 1.00 . A A . 11 VAL O 1 1
36 69401 1 1 11 ASP C C 2.930 4.672 -10.673 1.00 . A A . 12 ASP C 1 1
36 69402 1 1 11 ASP CA C 2.898 3.787 -9.411 1.00 . A A . 12 ASP CA 1 1
36 69403 1 1 11 ASP CB C 1.743 2.768 -9.494 1.00 . A A . 12 ASP CB 1 1
36 69404 1 1 11 ASP CG C 2.100 1.665 -10.492 1.00 . A A . 12 ASP CG 1 1
36 69405 1 1 11 ASP H H 2.485 5.595 -8.313 1.00 . A A . 12 ASP H 1 1
36 69406 1 1 11 ASP HA H 3.836 3.258 -9.322 1.00 . A A . 12 ASP HA 1 1
36 69407 1 1 11 ASP HB2 H 1.579 2.328 -8.523 1.00 . A A . 12 ASP HB2 1 1
36 69408 1 1 11 ASP HB3 H 0.839 3.263 -9.807 1.00 . A A . 12 ASP HB3 1 1
36 69409 1 1 11 ASP N N 2.699 4.645 -8.208 1.00 . A A . 12 ASP N 1 1
36 69410 1 1 11 ASP O O 2.526 5.817 -10.644 1.00 . A A . 12 ASP O 1 1
36 69411 1 1 11 ASP OD1 O 3.274 1.345 -10.594 1.00 . A A . 12 ASP OD1 1 1
36 69412 1 1 11 ASP OD2 O 1.196 1.160 -11.135 1.00 . A A . 12 ASP OD2 1 1
36 69413 1 1 12 ASP C C 2.249 4.620 -13.908 1.00 . A A . 13 ASP C 1 1
36 69414 1 1 12 ASP CA C 3.466 4.967 -13.043 1.00 . A A . 13 ASP CA 1 1
36 69415 1 1 12 ASP CB C 4.753 4.645 -13.805 1.00 . A A . 13 ASP CB 1 1
36 69416 1 1 12 ASP CG C 5.956 5.133 -12.996 1.00 . A A . 13 ASP CG 1 1
36 69417 1 1 12 ASP H H 3.735 3.227 -11.784 1.00 . A A . 13 ASP H 1 1
36 69418 1 1 12 ASP HA H 3.443 6.018 -12.796 1.00 . A A . 13 ASP HA 1 1
36 69419 1 1 12 ASP HB2 H 4.827 3.578 -13.954 1.00 . A A . 13 ASP HB2 1 1
36 69420 1 1 12 ASP HB3 H 4.740 5.143 -14.762 1.00 . A A . 13 ASP HB3 1 1
36 69421 1 1 12 ASP N N 3.411 4.152 -11.781 1.00 . A A . 13 ASP N 1 1
36 69422 1 1 12 ASP O O 1.428 5.465 -14.200 1.00 . A A . 13 ASP O 1 1
36 69423 1 1 12 ASP OD1 O 6.258 4.516 -11.988 1.00 . A A . 13 ASP OD1 1 1
36 69424 1 1 12 ASP OD2 O 6.555 6.118 -13.397 1.00 . A A . 13 ASP OD2 1 1
36 69425 1 1 13 PHE C C 0.256 3.954 -15.878 1.00 . A A . 14 PHE C 1 1
36 69426 1 1 13 PHE CA C 0.944 2.848 -15.058 1.00 . A A . 14 PHE CA 1 1
36 69427 1 1 13 PHE CB C -0.091 2.249 -14.080 1.00 . A A . 14 PHE CB 1 1
36 69428 1 1 13 PHE CD1 C 0.117 3.889 -12.212 1.00 . A A . 14 PHE CD1 1 1
36 69429 1 1 13 PHE CD2 C -1.932 3.888 -13.467 1.00 . A A . 14 PHE CD2 1 1
36 69430 1 1 13 PHE CE1 C -0.362 4.943 -11.424 1.00 . A A . 14 PHE CE1 1 1
36 69431 1 1 13 PHE CE2 C -2.414 4.946 -12.695 1.00 . A A . 14 PHE CE2 1 1
36 69432 1 1 13 PHE CG C -0.660 3.361 -13.227 1.00 . A A . 14 PHE CG 1 1
36 69433 1 1 13 PHE CZ C -1.628 5.475 -11.671 1.00 . A A . 14 PHE CZ 1 1
36 69434 1 1 13 PHE H H 2.791 2.714 -13.954 1.00 . A A . 14 PHE H 1 1
36 69435 1 1 13 PHE HA H 1.281 2.072 -15.725 1.00 . A A . 14 PHE HA 1 1
36 69436 1 1 13 PHE HB2 H -0.884 1.763 -14.629 1.00 . A A . 14 PHE HB2 1 1
36 69437 1 1 13 PHE HB3 H 0.397 1.525 -13.442 1.00 . A A . 14 PHE HB3 1 1
36 69438 1 1 13 PHE HD1 H 1.082 3.466 -12.028 1.00 . A A . 14 PHE HD1 1 1
36 69439 1 1 13 PHE HD2 H -2.542 3.479 -14.234 1.00 . A A . 14 PHE HD2 1 1
36 69440 1 1 13 PHE HE1 H 0.247 5.350 -10.633 1.00 . A A . 14 PHE HE1 1 1
36 69441 1 1 13 PHE HE2 H -3.397 5.351 -12.889 1.00 . A A . 14 PHE HE2 1 1
36 69442 1 1 13 PHE HZ H -1.995 6.296 -11.075 1.00 . A A . 14 PHE HZ 1 1
36 69443 1 1 13 PHE N N 2.118 3.357 -14.257 1.00 . A A . 14 PHE N 1 1
36 69444 1 1 13 PHE O O 0.870 4.876 -16.379 1.00 . A A . 14 PHE O 1 1
36 69445 1 1 14 SER C C -3.308 4.253 -16.660 1.00 . A A . 15 SER C 1 1
36 69446 1 1 14 SER CA C -1.879 4.789 -16.757 1.00 . A A . 15 SER CA 1 1
36 69447 1 1 14 SER CB C -1.436 4.846 -18.219 1.00 . A A . 15 SER CB 1 1
36 69448 1 1 14 SER H H -1.467 3.059 -15.583 1.00 . A A . 15 SER H 1 1
36 69449 1 1 14 SER HA H -1.818 5.769 -16.305 1.00 . A A . 15 SER HA 1 1
36 69450 1 1 14 SER HB2 H -2.267 4.596 -18.859 1.00 . A A . 15 SER HB2 1 1
36 69451 1 1 14 SER HB3 H -1.094 5.847 -18.452 1.00 . A A . 15 SER HB3 1 1
36 69452 1 1 14 SER HG H 0.426 4.299 -18.094 1.00 . A A . 15 SER HG 1 1
36 69453 1 1 14 SER N N -1.033 3.825 -16.003 1.00 . A A . 15 SER N 1 1
36 69454 1 1 14 SER O O -4.272 4.875 -17.061 1.00 . A A . 15 SER O 1 1
36 69455 1 1 14 SER OG O -0.386 3.912 -18.430 1.00 . A A . 15 SER OG 1 1
36 69456 1 1 15 THR C C -4.827 1.866 -14.474 1.00 . A A . 16 THR C 1 1
36 69457 1 1 15 THR CA C -4.711 2.381 -15.920 1.00 . A A . 16 THR CA 1 1
36 69458 1 1 15 THR CB C -4.707 1.175 -16.846 1.00 . A A . 16 THR CB 1 1
36 69459 1 1 15 THR CG2 C -3.248 0.771 -17.088 1.00 . A A . 16 THR CG2 1 1
36 69460 1 1 15 THR H H -2.596 2.623 -15.807 1.00 . A A . 16 THR H 1 1
36 69461 1 1 15 THR HA H -5.534 3.034 -16.154 1.00 . A A . 16 THR HA 1 1
36 69462 1 1 15 THR HB H -5.176 1.425 -17.785 1.00 . A A . 16 THR HB 1 1
36 69463 1 1 15 THR HG1 H -5.048 0.006 -15.331 1.00 . A A . 16 THR HG1 1 1
36 69464 1 1 15 THR HG21 H -2.709 0.786 -16.147 1.00 . A A . 16 THR HG21 1 1
36 69465 1 1 15 THR HG22 H -3.209 -0.221 -17.505 1.00 . A A . 16 THR HG22 1 1
36 69466 1 1 15 THR HG23 H -2.786 1.469 -17.773 1.00 . A A . 16 THR HG23 1 1
36 69467 1 1 15 THR N N -3.411 3.073 -16.109 1.00 . A A . 16 THR N 1 1
36 69468 1 1 15 THR O O -5.904 1.805 -13.917 1.00 . A A . 16 THR O 1 1
36 69469 1 1 15 THR OG1 O -5.402 0.105 -16.221 1.00 . A A . 16 THR OG1 1 1
36 69470 1 1 16 MET C C -4.749 1.650 -11.617 1.00 . A A . 17 MET C 1 1
36 69471 1 1 16 MET CA C -3.743 0.903 -12.495 1.00 . A A . 17 MET CA 1 1
36 69472 1 1 16 MET CB C -2.346 1.015 -11.873 1.00 . A A . 17 MET CB 1 1
36 69473 1 1 16 MET CE C -1.643 -2.320 -9.655 1.00 . A A . 17 MET CE 1 1
36 69474 1 1 16 MET CG C -2.257 0.145 -10.615 1.00 . A A . 17 MET CG 1 1
36 69475 1 1 16 MET H H -2.876 1.498 -14.377 1.00 . A A . 17 MET H 1 1
36 69476 1 1 16 MET HA H -4.025 -0.138 -12.547 1.00 . A A . 17 MET HA 1 1
36 69477 1 1 16 MET HB2 H -1.608 0.688 -12.589 1.00 . A A . 17 MET HB2 1 1
36 69478 1 1 16 MET HB3 H -2.156 2.041 -11.604 1.00 . A A . 17 MET HB3 1 1
36 69479 1 1 16 MET HE1 H -1.890 -1.807 -8.735 1.00 . A A . 17 MET HE1 1 1
36 69480 1 1 16 MET HE2 H -2.530 -2.783 -10.055 1.00 . A A . 17 MET HE2 1 1
36 69481 1 1 16 MET HE3 H -0.897 -3.079 -9.462 1.00 . A A . 17 MET HE3 1 1
36 69482 1 1 16 MET HG2 H -1.992 0.762 -9.769 1.00 . A A . 17 MET HG2 1 1
36 69483 1 1 16 MET HG3 H -3.207 -0.324 -10.427 1.00 . A A . 17 MET HG3 1 1
36 69484 1 1 16 MET N N -3.724 1.459 -13.888 1.00 . A A . 17 MET N 1 1
36 69485 1 1 16 MET O O -5.833 1.159 -11.376 1.00 . A A . 17 MET O 1 1
36 69486 1 1 16 MET SD S -0.991 -1.127 -10.851 1.00 . A A . 17 MET SD 1 1
36 69487 1 1 17 ARG C C -6.763 3.398 -10.695 1.00 . A A . 18 ARG C 1 1
36 69488 1 1 17 ARG CA C -5.327 3.585 -10.238 1.00 . A A . 18 ARG CA 1 1
36 69489 1 1 17 ARG CB C -4.984 5.080 -10.274 1.00 . A A . 18 ARG CB 1 1
36 69490 1 1 17 ARG CD C -5.412 7.289 -11.369 1.00 . A A . 18 ARG CD 1 1
36 69491 1 1 17 ARG CG C -5.951 5.870 -11.175 1.00 . A A . 18 ARG CG 1 1
36 69492 1 1 17 ARG CZ C -6.132 9.325 -12.472 1.00 . A A . 18 ARG CZ 1 1
36 69493 1 1 17 ARG H H -3.493 3.174 -11.316 1.00 . A A . 18 ARG H 1 1
36 69494 1 1 17 ARG HA H -5.229 3.231 -9.225 1.00 . A A . 18 ARG HA 1 1
36 69495 1 1 17 ARG HB2 H -5.032 5.478 -9.275 1.00 . A A . 18 ARG HB2 1 1
36 69496 1 1 17 ARG HB3 H -3.996 5.191 -10.650 1.00 . A A . 18 ARG HB3 1 1
36 69497 1 1 17 ARG HD2 H -5.259 7.750 -10.405 1.00 . A A . 18 ARG HD2 1 1
36 69498 1 1 17 ARG HD3 H -4.474 7.248 -11.904 1.00 . A A . 18 ARG HD3 1 1
36 69499 1 1 17 ARG HE H -7.246 7.683 -12.429 1.00 . A A . 18 ARG HE 1 1
36 69500 1 1 17 ARG HG2 H -6.032 5.389 -12.139 1.00 . A A . 18 ARG HG2 1 1
36 69501 1 1 17 ARG HG3 H -6.926 5.928 -10.710 1.00 . A A . 18 ARG HG3 1 1
36 69502 1 1 17 ARG HH11 H -4.440 8.875 -13.444 1.00 . A A . 18 ARG HH11 1 1
36 69503 1 1 17 ARG HH12 H -4.857 10.555 -13.407 1.00 . A A . 18 ARG HH12 1 1
36 69504 1 1 17 ARG HH21 H -7.761 10.066 -11.577 1.00 . A A . 18 ARG HH21 1 1
36 69505 1 1 17 ARG HH22 H -6.737 11.229 -12.350 1.00 . A A . 18 ARG HH22 1 1
36 69506 1 1 17 ARG N N -4.390 2.814 -11.122 1.00 . A A . 18 ARG N 1 1
36 69507 1 1 17 ARG NE N -6.397 8.087 -12.153 1.00 . A A . 18 ARG NE 1 1
36 69508 1 1 17 ARG NH1 N -5.059 9.607 -13.161 1.00 . A A . 18 ARG NH1 1 1
36 69509 1 1 17 ARG NH2 N -6.939 10.282 -12.104 1.00 . A A . 18 ARG NH2 1 1
36 69510 1 1 17 ARG O O -7.680 3.449 -9.903 1.00 . A A . 18 ARG O 1 1
36 69511 1 1 18 ARG C C -9.023 1.859 -11.763 1.00 . A A . 19 ARG C 1 1
36 69512 1 1 18 ARG CA C -8.369 3.067 -12.437 1.00 . A A . 19 ARG CA 1 1
36 69513 1 1 18 ARG CB C -8.389 2.885 -13.957 1.00 . A A . 19 ARG CB 1 1
36 69514 1 1 18 ARG CD C -9.926 2.780 -15.928 1.00 . A A . 19 ARG CD 1 1
36 69515 1 1 18 ARG CG C -9.745 3.330 -14.510 1.00 . A A . 19 ARG CG 1 1
36 69516 1 1 18 ARG CZ C -10.579 0.554 -16.633 1.00 . A A . 19 ARG CZ 1 1
36 69517 1 1 18 ARG H H -6.230 3.197 -12.605 1.00 . A A . 19 ARG H 1 1
36 69518 1 1 18 ARG HA H -8.901 3.964 -12.170 1.00 . A A . 19 ARG HA 1 1
36 69519 1 1 18 ARG HB2 H -7.605 3.480 -14.402 1.00 . A A . 19 ARG HB2 1 1
36 69520 1 1 18 ARG HB3 H -8.231 1.843 -14.196 1.00 . A A . 19 ARG HB3 1 1
36 69521 1 1 18 ARG HD2 H -10.354 3.546 -16.558 1.00 . A A . 19 ARG HD2 1 1
36 69522 1 1 18 ARG HD3 H -8.965 2.485 -16.324 1.00 . A A . 19 ARG HD3 1 1
36 69523 1 1 18 ARG HE H -11.626 1.607 -15.314 1.00 . A A . 19 ARG HE 1 1
36 69524 1 1 18 ARG HG2 H -10.534 2.953 -13.875 1.00 . A A . 19 ARG HG2 1 1
36 69525 1 1 18 ARG HG3 H -9.787 4.408 -14.536 1.00 . A A . 19 ARG HG3 1 1
36 69526 1 1 18 ARG HH11 H -9.367 1.541 -17.883 1.00 . A A . 19 ARG HH11 1 1
36 69527 1 1 18 ARG HH12 H -9.588 -0.142 -18.226 1.00 . A A . 19 ARG HH12 1 1
36 69528 1 1 18 ARG HH21 H -11.733 -0.680 -15.557 1.00 . A A . 19 ARG HH21 1 1
36 69529 1 1 18 ARG HH22 H -10.926 -1.399 -16.912 1.00 . A A . 19 ARG HH22 1 1
36 69530 1 1 18 ARG N N -6.978 3.213 -11.965 1.00 . A A . 19 ARG N 1 1
36 69531 1 1 18 ARG NE N -10.834 1.599 -15.893 1.00 . A A . 19 ARG NE 1 1
36 69532 1 1 18 ARG NH1 N -9.782 0.659 -17.661 1.00 . A A . 19 ARG NH1 1 1
36 69533 1 1 18 ARG NH2 N -11.122 -0.598 -16.344 1.00 . A A . 19 ARG NH2 1 1
36 69534 1 1 18 ARG O O -10.114 1.945 -11.234 1.00 . A A . 19 ARG O 1 1
36 69535 1 1 19 ILE C C -9.134 -0.247 -9.647 1.00 . A A . 20 ILE C 1 1
36 69536 1 1 19 ILE CA C -8.953 -0.485 -11.146 1.00 . A A . 20 ILE CA 1 1
36 69537 1 1 19 ILE CB C -8.005 -1.675 -11.374 1.00 . A A . 20 ILE CB 1 1
36 69538 1 1 19 ILE CD1 C -8.492 -1.524 -13.819 1.00 . A A . 20 ILE CD1 1 1
36 69539 1 1 19 ILE CG1 C -8.467 -2.455 -12.607 1.00 . A A . 20 ILE CG1 1 1
36 69540 1 1 19 ILE CG2 C -8.001 -2.612 -10.156 1.00 . A A . 20 ILE CG2 1 1
36 69541 1 1 19 ILE H H -7.492 0.682 -12.216 1.00 . A A . 20 ILE H 1 1
36 69542 1 1 19 ILE HA H -9.912 -0.699 -11.594 1.00 . A A . 20 ILE HA 1 1
36 69543 1 1 19 ILE HB H -7.004 -1.304 -11.540 1.00 . A A . 20 ILE HB 1 1
36 69544 1 1 19 ILE HD11 H -7.718 -0.777 -13.717 1.00 . A A . 20 ILE HD11 1 1
36 69545 1 1 19 ILE HD12 H -8.321 -2.098 -14.717 1.00 . A A . 20 ILE HD12 1 1
36 69546 1 1 19 ILE HD13 H -9.455 -1.039 -13.880 1.00 . A A . 20 ILE HD13 1 1
36 69547 1 1 19 ILE HG12 H -7.785 -3.273 -12.792 1.00 . A A . 20 ILE HG12 1 1
36 69548 1 1 19 ILE HG13 H -9.458 -2.845 -12.434 1.00 . A A . 20 ILE HG13 1 1
36 69549 1 1 19 ILE HG21 H -9.014 -2.804 -9.837 1.00 . A A . 20 ILE HG21 1 1
36 69550 1 1 19 ILE HG22 H -7.531 -3.546 -10.427 1.00 . A A . 20 ILE HG22 1 1
36 69551 1 1 19 ILE HG23 H -7.444 -2.157 -9.347 1.00 . A A . 20 ILE HG23 1 1
36 69552 1 1 19 ILE N N -8.369 0.730 -11.781 1.00 . A A . 20 ILE N 1 1
36 69553 1 1 19 ILE O O -10.203 -0.430 -9.101 1.00 . A A . 20 ILE O 1 1
36 69554 1 1 20 VAL C C -9.066 1.561 -7.190 1.00 . A A . 21 VAL C 1 1
36 69555 1 1 20 VAL CA C -8.183 0.348 -7.505 1.00 . A A . 21 VAL CA 1 1
36 69556 1 1 20 VAL CB C -6.784 0.553 -6.921 1.00 . A A . 21 VAL CB 1 1
36 69557 1 1 20 VAL CG1 C -6.567 -0.446 -5.785 1.00 . A A . 21 VAL CG1 1 1
36 69558 1 1 20 VAL CG2 C -5.729 0.309 -8.003 1.00 . A A . 21 VAL CG2 1 1
36 69559 1 1 20 VAL H H -7.230 0.250 -9.433 1.00 . A A . 21 VAL H 1 1
36 69560 1 1 20 VAL HA H -8.623 -0.528 -7.056 1.00 . A A . 21 VAL HA 1 1
36 69561 1 1 20 VAL HB H -6.693 1.561 -6.541 1.00 . A A . 21 VAL HB 1 1
36 69562 1 1 20 VAL HG11 H -7.333 -0.312 -5.036 1.00 . A A . 21 VAL HG11 1 1
36 69563 1 1 20 VAL HG12 H -6.620 -1.452 -6.178 1.00 . A A . 21 VAL HG12 1 1
36 69564 1 1 20 VAL HG13 H -5.596 -0.284 -5.343 1.00 . A A . 21 VAL HG13 1 1
36 69565 1 1 20 VAL HG21 H -5.872 -0.671 -8.433 1.00 . A A . 21 VAL HG21 1 1
36 69566 1 1 20 VAL HG22 H -5.824 1.056 -8.774 1.00 . A A . 21 VAL HG22 1 1
36 69567 1 1 20 VAL HG23 H -4.744 0.369 -7.565 1.00 . A A . 21 VAL HG23 1 1
36 69568 1 1 20 VAL N N -8.086 0.131 -8.974 1.00 . A A . 21 VAL N 1 1
36 69569 1 1 20 VAL O O -9.549 1.708 -6.085 1.00 . A A . 21 VAL O 1 1
36 69570 1 1 21 ARG C C -11.566 3.131 -7.500 1.00 . A A . 22 ARG C 1 1
36 69571 1 1 21 ARG CA C -10.160 3.612 -7.858 1.00 . A A . 22 ARG CA 1 1
36 69572 1 1 21 ARG CB C -10.248 4.497 -9.102 1.00 . A A . 22 ARG CB 1 1
36 69573 1 1 21 ARG CD C -10.016 6.754 -8.050 1.00 . A A . 22 ARG CD 1 1
36 69574 1 1 21 ARG CG C -9.333 5.715 -8.942 1.00 . A A . 22 ARG CG 1 1
36 69575 1 1 21 ARG CZ C -8.165 8.286 -7.740 1.00 . A A . 22 ARG CZ 1 1
36 69576 1 1 21 ARG H H -8.907 2.302 -9.032 1.00 . A A . 22 ARG H 1 1
36 69577 1 1 21 ARG HA H -9.750 4.177 -7.033 1.00 . A A . 22 ARG HA 1 1
36 69578 1 1 21 ARG HB2 H -9.948 3.929 -9.970 1.00 . A A . 22 ARG HB2 1 1
36 69579 1 1 21 ARG HB3 H -11.266 4.829 -9.230 1.00 . A A . 22 ARG HB3 1 1
36 69580 1 1 21 ARG HD2 H -10.514 7.487 -8.668 1.00 . A A . 22 ARG HD2 1 1
36 69581 1 1 21 ARG HD3 H -10.742 6.266 -7.417 1.00 . A A . 22 ARG HD3 1 1
36 69582 1 1 21 ARG HE H -8.944 7.237 -6.245 1.00 . A A . 22 ARG HE 1 1
36 69583 1 1 21 ARG HG2 H -8.400 5.408 -8.491 1.00 . A A . 22 ARG HG2 1 1
36 69584 1 1 21 ARG HG3 H -9.139 6.149 -9.912 1.00 . A A . 22 ARG HG3 1 1
36 69585 1 1 21 ARG HH11 H -9.415 9.840 -7.569 1.00 . A A . 22 ARG HH11 1 1
36 69586 1 1 21 ARG HH12 H -7.879 10.190 -8.287 1.00 . A A . 22 ARG HH12 1 1
36 69587 1 1 21 ARG HH21 H -6.721 6.932 -8.036 1.00 . A A . 22 ARG HH21 1 1
36 69588 1 1 21 ARG HH22 H -6.353 8.544 -8.551 1.00 . A A . 22 ARG HH22 1 1
36 69589 1 1 21 ARG N N -9.295 2.429 -8.139 1.00 . A A . 22 ARG N 1 1
36 69590 1 1 21 ARG NE N -8.993 7.432 -7.205 1.00 . A A . 22 ARG NE 1 1
36 69591 1 1 21 ARG NH1 N -8.514 9.537 -7.876 1.00 . A A . 22 ARG NH1 1 1
36 69592 1 1 21 ARG NH2 N -6.988 7.890 -8.140 1.00 . A A . 22 ARG NH2 1 1
36 69593 1 1 21 ARG O O -12.107 3.460 -6.463 1.00 . A A . 22 ARG O 1 1
36 69594 1 1 22 ASN C C -13.483 0.854 -6.956 1.00 . A A . 23 ASN C 1 1
36 69595 1 1 22 ASN CA C -13.514 1.834 -8.117 1.00 . A A . 23 ASN CA 1 1
36 69596 1 1 22 ASN CB C -13.926 1.086 -9.368 1.00 . A A . 23 ASN CB 1 1
36 69597 1 1 22 ASN CG C -15.316 1.536 -9.820 1.00 . A A . 23 ASN CG 1 1
36 69598 1 1 22 ASN H H -11.700 2.103 -9.187 1.00 . A A . 23 ASN H 1 1
36 69599 1 1 22 ASN HA H -14.203 2.640 -7.919 1.00 . A A . 23 ASN HA 1 1
36 69600 1 1 22 ASN HB2 H -13.203 1.281 -10.140 1.00 . A A . 23 ASN HB2 1 1
36 69601 1 1 22 ASN HB3 H -13.929 0.040 -9.158 1.00 . A A . 23 ASN HB3 1 1
36 69602 1 1 22 ASN HD21 H -16.225 -0.085 -9.120 1.00 . A A . 23 ASN HD21 1 1
36 69603 1 1 22 ASN HD22 H -17.240 1.048 -9.871 1.00 . A A . 23 ASN HD22 1 1
36 69604 1 1 22 ASN N N -12.156 2.354 -8.361 1.00 . A A . 23 ASN N 1 1
36 69605 1 1 22 ASN ND2 N -16.346 0.769 -9.584 1.00 . A A . 23 ASN ND2 1 1
36 69606 1 1 22 ASN O O -14.227 0.969 -6.006 1.00 . A A . 23 ASN O 1 1
36 69607 1 1 22 ASN OD1 O -15.467 2.595 -10.395 1.00 . A A . 23 ASN OD1 1 1
36 69608 1 1 23 LEU C C -12.582 -0.465 -4.605 1.00 . A A . 24 LEU C 1 1
36 69609 1 1 23 LEU CA C -12.510 -1.144 -5.978 1.00 . A A . 24 LEU CA 1 1
36 69610 1 1 23 LEU CB C -11.165 -1.851 -6.139 1.00 . A A . 24 LEU CB 1 1
36 69611 1 1 23 LEU CD1 C -11.014 -4.354 -6.408 1.00 . A A . 24 LEU CD1 1 1
36 69612 1 1 23 LEU CD2 C -9.985 -3.289 -4.400 1.00 . A A . 24 LEU CD2 1 1
36 69613 1 1 23 LEU CG C -11.155 -3.209 -5.396 1.00 . A A . 24 LEU CG 1 1
36 69614 1 1 23 LEU H H -12.047 -0.174 -7.844 1.00 . A A . 24 LEU H 1 1
36 69615 1 1 23 LEU HA H -13.316 -1.854 -6.078 1.00 . A A . 24 LEU HA 1 1
36 69616 1 1 23 LEU HB2 H -10.982 -2.016 -7.191 1.00 . A A . 24 LEU HB2 1 1
36 69617 1 1 23 LEU HB3 H -10.402 -1.207 -5.748 1.00 . A A . 24 LEU HB3 1 1
36 69618 1 1 23 LEU HD11 H -10.167 -4.172 -7.052 1.00 . A A . 24 LEU HD11 1 1
36 69619 1 1 23 LEU HD12 H -10.864 -5.285 -5.877 1.00 . A A . 24 LEU HD12 1 1
36 69620 1 1 23 LEU HD13 H -11.911 -4.423 -7.003 1.00 . A A . 24 LEU HD13 1 1
36 69621 1 1 23 LEU HD21 H -9.151 -2.706 -4.754 1.00 . A A . 24 LEU HD21 1 1
36 69622 1 1 23 LEU HD22 H -10.304 -2.916 -3.440 1.00 . A A . 24 LEU HD22 1 1
36 69623 1 1 23 LEU HD23 H -9.677 -4.320 -4.297 1.00 . A A . 24 LEU HD23 1 1
36 69624 1 1 23 LEU HG H -12.085 -3.329 -4.857 1.00 . A A . 24 LEU HG 1 1
36 69625 1 1 23 LEU N N -12.624 -0.117 -7.050 1.00 . A A . 24 LEU N 1 1
36 69626 1 1 23 LEU O O -13.424 -0.786 -3.790 1.00 . A A . 24 LEU O 1 1
36 69627 1 1 24 LEU C C -13.132 1.833 -2.864 1.00 . A A . 25 LEU C 1 1
36 69628 1 1 24 LEU CA C -11.758 1.184 -3.030 1.00 . A A . 25 LEU CA 1 1
36 69629 1 1 24 LEU CB C -10.674 2.268 -2.983 1.00 . A A . 25 LEU CB 1 1
36 69630 1 1 24 LEU CD1 C -8.223 2.693 -2.726 1.00 . A A . 25 LEU CD1 1 1
36 69631 1 1 24 LEU CD2 C -9.383 1.196 -1.099 1.00 . A A . 25 LEU CD2 1 1
36 69632 1 1 24 LEU CG C -9.331 1.651 -2.564 1.00 . A A . 25 LEU CG 1 1
36 69633 1 1 24 LEU H H -11.052 0.736 -5.019 1.00 . A A . 25 LEU H 1 1
36 69634 1 1 24 LEU HA H -11.598 0.472 -2.233 1.00 . A A . 25 LEU HA 1 1
36 69635 1 1 24 LEU HB2 H -10.573 2.709 -3.963 1.00 . A A . 25 LEU HB2 1 1
36 69636 1 1 24 LEU HB3 H -10.958 3.034 -2.277 1.00 . A A . 25 LEU HB3 1 1
36 69637 1 1 24 LEU HD11 H -8.173 3.008 -3.756 1.00 . A A . 25 LEU HD11 1 1
36 69638 1 1 24 LEU HD12 H -8.436 3.546 -2.097 1.00 . A A . 25 LEU HD12 1 1
36 69639 1 1 24 LEU HD13 H -7.277 2.259 -2.435 1.00 . A A . 25 LEU HD13 1 1
36 69640 1 1 24 LEU HD21 H -10.181 1.704 -0.583 1.00 . A A . 25 LEU HD21 1 1
36 69641 1 1 24 LEU HD22 H -9.553 0.131 -1.061 1.00 . A A . 25 LEU HD22 1 1
36 69642 1 1 24 LEU HD23 H -8.442 1.425 -0.619 1.00 . A A . 25 LEU HD23 1 1
36 69643 1 1 24 LEU HG H -9.116 0.803 -3.198 1.00 . A A . 25 LEU HG 1 1
36 69644 1 1 24 LEU N N -11.718 0.482 -4.346 1.00 . A A . 25 LEU N 1 1
36 69645 1 1 24 LEU O O -13.813 1.625 -1.880 1.00 . A A . 25 LEU O 1 1
36 69646 1 1 25 LYS C C -15.919 2.194 -3.372 1.00 . A A . 26 LYS C 1 1
36 69647 1 1 25 LYS CA C -14.882 3.260 -3.725 1.00 . A A . 26 LYS CA 1 1
36 69648 1 1 25 LYS CB C -15.214 3.947 -5.065 1.00 . A A . 26 LYS CB 1 1
36 69649 1 1 25 LYS CD C -16.682 3.982 -7.095 1.00 . A A . 26 LYS CD 1 1
36 69650 1 1 25 LYS CE C -17.987 4.780 -7.031 1.00 . A A . 26 LYS CE 1 1
36 69651 1 1 25 LYS CG C -16.433 3.300 -5.745 1.00 . A A . 26 LYS CG 1 1
36 69652 1 1 25 LYS H H -12.994 2.764 -4.614 1.00 . A A . 26 LYS H 1 1
36 69653 1 1 25 LYS HA H -14.850 4.001 -2.942 1.00 . A A . 26 LYS HA 1 1
36 69654 1 1 25 LYS HB2 H -15.425 4.992 -4.884 1.00 . A A . 26 LYS HB2 1 1
36 69655 1 1 25 LYS HB3 H -14.360 3.869 -5.721 1.00 . A A . 26 LYS HB3 1 1
36 69656 1 1 25 LYS HD2 H -15.863 4.649 -7.321 1.00 . A A . 26 LYS HD2 1 1
36 69657 1 1 25 LYS HD3 H -16.759 3.233 -7.868 1.00 . A A . 26 LYS HD3 1 1
36 69658 1 1 25 LYS HE2 H -17.970 5.426 -6.166 1.00 . A A . 26 LYS HE2 1 1
36 69659 1 1 25 LYS HE3 H -18.088 5.378 -7.925 1.00 . A A . 26 LYS HE3 1 1
36 69660 1 1 25 LYS HG2 H -16.246 2.249 -5.910 1.00 . A A . 26 LYS HG2 1 1
36 69661 1 1 25 LYS HG3 H -17.309 3.424 -5.124 1.00 . A A . 26 LYS HG3 1 1
36 69662 1 1 25 LYS HZ1 H -18.809 2.927 -6.558 1.00 . A A . 26 LYS HZ1 1 1
36 69663 1 1 25 LYS HZ2 H -19.852 4.239 -6.284 1.00 . A A . 26 LYS HZ2 1 1
36 69664 1 1 25 LYS HZ3 H -19.558 3.701 -7.868 1.00 . A A . 26 LYS HZ3 1 1
36 69665 1 1 25 LYS N N -13.551 2.612 -3.826 1.00 . A A . 26 LYS N 1 1
36 69666 1 1 25 LYS NZ N -19.138 3.840 -6.927 1.00 . A A . 26 LYS NZ 1 1
36 69667 1 1 25 LYS O O -16.884 2.454 -2.681 1.00 . A A . 26 LYS O 1 1
36 69668 1 1 26 GLU C C -16.563 -0.457 -2.053 1.00 . A A . 27 GLU C 1 1
36 69669 1 1 26 GLU CA C -16.680 -0.096 -3.532 1.00 . A A . 27 GLU CA 1 1
36 69670 1 1 26 GLU CB C -16.354 -1.323 -4.386 1.00 . A A . 27 GLU CB 1 1
36 69671 1 1 26 GLU CD C -18.290 -1.448 -5.959 1.00 . A A . 27 GLU CD 1 1
36 69672 1 1 26 GLU CG C -17.645 -2.072 -4.721 1.00 . A A . 27 GLU CG 1 1
36 69673 1 1 26 GLU H H -14.940 0.802 -4.386 1.00 . A A . 27 GLU H 1 1
36 69674 1 1 26 GLU HA H -17.674 0.242 -3.748 1.00 . A A . 27 GLU HA 1 1
36 69675 1 1 26 GLU HB2 H -15.873 -1.006 -5.301 1.00 . A A . 27 GLU HB2 1 1
36 69676 1 1 26 GLU HB3 H -15.692 -1.977 -3.838 1.00 . A A . 27 GLU HB3 1 1
36 69677 1 1 26 GLU HG2 H -17.418 -3.111 -4.916 1.00 . A A . 27 GLU HG2 1 1
36 69678 1 1 26 GLU HG3 H -18.329 -2.004 -3.888 1.00 . A A . 27 GLU HG3 1 1
36 69679 1 1 26 GLU N N -15.721 0.991 -3.838 1.00 . A A . 27 GLU N 1 1
36 69680 1 1 26 GLU O O -17.540 -0.746 -1.392 1.00 . A A . 27 GLU O 1 1
36 69681 1 1 26 GLU OE1 O -18.768 -0.331 -5.856 1.00 . A A . 27 GLU OE1 1 1
36 69682 1 1 26 GLU OE2 O -18.295 -2.098 -6.992 1.00 . A A . 27 GLU OE2 1 1
36 69683 1 1 27 LEU C C -15.644 0.411 0.760 1.00 . A A . 28 LEU C 1 1
36 69684 1 1 27 LEU CA C -15.181 -0.769 -0.094 1.00 . A A . 28 LEU CA 1 1
36 69685 1 1 27 LEU CB C -13.701 -1.050 0.181 1.00 . A A . 28 LEU CB 1 1
36 69686 1 1 27 LEU CD1 C -13.934 -3.325 -0.827 1.00 . A A . 28 LEU CD1 1 1
36 69687 1 1 27 LEU CD2 C -12.028 -2.830 0.709 1.00 . A A . 28 LEU CD2 1 1
36 69688 1 1 27 LEU CG C -13.504 -2.549 0.419 1.00 . A A . 28 LEU CG 1 1
36 69689 1 1 27 LEU H H -14.597 -0.193 -2.083 1.00 . A A . 28 LEU H 1 1
36 69690 1 1 27 LEU HA H -15.766 -1.642 0.152 1.00 . A A . 28 LEU HA 1 1
36 69691 1 1 27 LEU HB2 H -13.112 -0.740 -0.670 1.00 . A A . 28 LEU HB2 1 1
36 69692 1 1 27 LEU HB3 H -13.386 -0.505 1.057 1.00 . A A . 28 LEU HB3 1 1
36 69693 1 1 27 LEU HD11 H -14.145 -2.632 -1.629 1.00 . A A . 28 LEU HD11 1 1
36 69694 1 1 27 LEU HD12 H -13.139 -3.992 -1.127 1.00 . A A . 28 LEU HD12 1 1
36 69695 1 1 27 LEU HD13 H -14.821 -3.899 -0.606 1.00 . A A . 28 LEU HD13 1 1
36 69696 1 1 27 LEU HD21 H -11.470 -1.907 0.657 1.00 . A A . 28 LEU HD21 1 1
36 69697 1 1 27 LEU HD22 H -11.932 -3.254 1.697 1.00 . A A . 28 LEU HD22 1 1
36 69698 1 1 27 LEU HD23 H -11.644 -3.526 -0.021 1.00 . A A . 28 LEU HD23 1 1
36 69699 1 1 27 LEU HG H -14.104 -2.861 1.261 1.00 . A A . 28 LEU HG 1 1
36 69700 1 1 27 LEU N N -15.369 -0.434 -1.530 1.00 . A A . 28 LEU N 1 1
36 69701 1 1 27 LEU O O -15.783 0.300 1.962 1.00 . A A . 28 LEU O 1 1
36 69702 1 1 28 GLY C C -15.166 3.614 1.258 1.00 . A A . 29 GLY C 1 1
36 69703 1 1 28 GLY CA C -16.354 2.717 0.908 1.00 . A A . 29 GLY CA 1 1
36 69704 1 1 28 GLY H H -15.781 1.604 -0.816 1.00 . A A . 29 GLY H 1 1
36 69705 1 1 28 GLY HA2 H -17.068 3.272 0.319 1.00 . A A . 29 GLY HA2 1 1
36 69706 1 1 28 GLY HA3 H -16.822 2.382 1.808 1.00 . A A . 29 GLY HA3 1 1
36 69707 1 1 28 GLY N N -15.892 1.537 0.144 1.00 . A A . 29 GLY N 1 1
36 69708 1 1 28 GLY O O -14.754 3.692 2.391 1.00 . A A . 29 GLY O 1 1
36 69709 1 1 29 PHE C C -13.460 6.375 -0.381 1.00 . A A . 30 PHE C 1 1
36 69710 1 1 29 PHE CA C -13.459 5.195 0.598 1.00 . A A . 30 PHE CA 1 1
36 69711 1 1 29 PHE CB C -12.142 4.421 0.454 1.00 . A A . 30 PHE CB 1 1
36 69712 1 1 29 PHE CD1 C -11.645 4.157 2.904 1.00 . A A . 30 PHE CD1 1 1
36 69713 1 1 29 PHE CD2 C -11.981 2.165 1.564 1.00 . A A . 30 PHE CD2 1 1
36 69714 1 1 29 PHE CE1 C -11.430 3.360 4.033 1.00 . A A . 30 PHE CE1 1 1
36 69715 1 1 29 PHE CE2 C -11.767 1.368 2.694 1.00 . A A . 30 PHE CE2 1 1
36 69716 1 1 29 PHE CG C -11.920 3.561 1.671 1.00 . A A . 30 PHE CG 1 1
36 69717 1 1 29 PHE CZ C -11.491 1.965 3.929 1.00 . A A . 30 PHE CZ 1 1
36 69718 1 1 29 PHE H H -14.959 4.227 -0.620 1.00 . A A . 30 PHE H 1 1
36 69719 1 1 29 PHE HA H -13.554 5.566 1.613 1.00 . A A . 30 PHE HA 1 1
36 69720 1 1 29 PHE HB2 H -12.180 3.797 -0.425 1.00 . A A . 30 PHE HB2 1 1
36 69721 1 1 29 PHE HB3 H -11.326 5.121 0.358 1.00 . A A . 30 PHE HB3 1 1
36 69722 1 1 29 PHE HD1 H -11.596 5.233 2.983 1.00 . A A . 30 PHE HD1 1 1
36 69723 1 1 29 PHE HD2 H -12.192 1.705 0.612 1.00 . A A . 30 PHE HD2 1 1
36 69724 1 1 29 PHE HE1 H -11.212 3.819 4.982 1.00 . A A . 30 PHE HE1 1 1
36 69725 1 1 29 PHE HE2 H -11.814 0.293 2.613 1.00 . A A . 30 PHE HE2 1 1
36 69726 1 1 29 PHE HZ H -11.324 1.351 4.801 1.00 . A A . 30 PHE HZ 1 1
36 69727 1 1 29 PHE N N -14.613 4.297 0.295 1.00 . A A . 30 PHE N 1 1
36 69728 1 1 29 PHE O O -13.837 6.239 -1.527 1.00 . A A . 30 PHE O 1 1
36 69729 1 1 30 ASN C C -11.894 9.672 -0.455 1.00 . A A . 31 ASN C 1 1
36 69730 1 1 30 ASN CA C -13.023 8.713 -0.855 1.00 . A A . 31 ASN CA 1 1
36 69731 1 1 30 ASN CB C -14.365 9.443 -0.767 1.00 . A A . 31 ASN CB 1 1
36 69732 1 1 30 ASN CG C -14.569 10.287 -2.026 1.00 . A A . 31 ASN CG 1 1
36 69733 1 1 30 ASN H H -12.741 7.626 0.988 1.00 . A A . 31 ASN H 1 1
36 69734 1 1 30 ASN HA H -12.863 8.377 -1.868 1.00 . A A . 31 ASN HA 1 1
36 69735 1 1 30 ASN HB2 H -15.164 8.718 -0.685 1.00 . A A . 31 ASN HB2 1 1
36 69736 1 1 30 ASN HB3 H -14.370 10.085 0.100 1.00 . A A . 31 ASN HB3 1 1
36 69737 1 1 30 ASN HD21 H -14.752 8.713 -3.222 1.00 . A A . 31 ASN HD21 1 1
36 69738 1 1 30 ASN HD22 H -14.879 10.222 -3.987 1.00 . A A . 31 ASN HD22 1 1
36 69739 1 1 30 ASN N N -13.041 7.533 0.060 1.00 . A A . 31 ASN N 1 1
36 69740 1 1 30 ASN ND2 N -14.748 9.691 -3.174 1.00 . A A . 31 ASN ND2 1 1
36 69741 1 1 30 ASN O O -12.134 10.808 -0.094 1.00 . A A . 31 ASN O 1 1
36 69742 1 1 30 ASN OD1 O -14.563 11.500 -1.967 1.00 . A A . 31 ASN OD1 1 1
36 69743 1 1 31 ASN C C -8.208 9.387 -0.425 1.00 . A A . 32 ASN C 1 1
36 69744 1 1 31 ASN CA C -9.523 10.120 -0.150 1.00 . A A . 32 ASN CA 1 1
36 69745 1 1 31 ASN CB C -9.606 10.482 1.338 1.00 . A A . 32 ASN CB 1 1
36 69746 1 1 31 ASN CG C -9.178 11.937 1.535 1.00 . A A . 32 ASN CG 1 1
36 69747 1 1 31 ASN H H -10.494 8.311 -0.818 1.00 . A A . 32 ASN H 1 1
36 69748 1 1 31 ASN HA H -9.564 11.021 -0.744 1.00 . A A . 32 ASN HA 1 1
36 69749 1 1 31 ASN HB2 H -10.620 10.356 1.688 1.00 . A A . 32 ASN HB2 1 1
36 69750 1 1 31 ASN HB3 H -8.950 9.838 1.904 1.00 . A A . 32 ASN HB3 1 1
36 69751 1 1 31 ASN HD21 H -10.412 12.639 0.146 1.00 . A A . 32 ASN HD21 1 1
36 69752 1 1 31 ASN HD22 H -9.461 13.808 0.929 1.00 . A A . 32 ASN HD22 1 1
36 69753 1 1 31 ASN N N -10.667 9.229 -0.521 1.00 . A A . 32 ASN N 1 1
36 69754 1 1 31 ASN ND2 N -9.729 12.873 0.810 1.00 . A A . 32 ASN ND2 1 1
36 69755 1 1 31 ASN O O -7.787 8.543 0.338 1.00 . A A . 32 ASN O 1 1
36 69756 1 1 31 ASN OD1 O -8.332 12.228 2.357 1.00 . A A . 32 ASN OD1 1 1
36 69757 1 1 32 VAL C C -5.360 9.902 -2.645 1.00 . A A . 33 VAL C 1 1
36 69758 1 1 32 VAL CA C -6.281 8.984 -1.832 1.00 . A A . 33 VAL CA 1 1
36 69759 1 1 32 VAL CB C -6.604 7.732 -2.647 1.00 . A A . 33 VAL CB 1 1
36 69760 1 1 32 VAL CG1 C -7.649 8.076 -3.706 1.00 . A A . 33 VAL CG1 1 1
36 69761 1 1 32 VAL CG2 C -5.340 7.213 -3.332 1.00 . A A . 33 VAL CG2 1 1
36 69762 1 1 32 VAL H H -7.916 10.358 -2.134 1.00 . A A . 33 VAL H 1 1
36 69763 1 1 32 VAL HA H -5.792 8.701 -0.910 1.00 . A A . 33 VAL HA 1 1
36 69764 1 1 32 VAL HB H -7.001 6.972 -1.991 1.00 . A A . 33 VAL HB 1 1
36 69765 1 1 32 VAL HG11 H -7.635 9.140 -3.892 1.00 . A A . 33 VAL HG11 1 1
36 69766 1 1 32 VAL HG12 H -7.421 7.548 -4.620 1.00 . A A . 33 VAL HG12 1 1
36 69767 1 1 32 VAL HG13 H -8.628 7.785 -3.354 1.00 . A A . 33 VAL HG13 1 1
36 69768 1 1 32 VAL HG21 H -4.494 7.338 -2.676 1.00 . A A . 33 VAL HG21 1 1
36 69769 1 1 32 VAL HG22 H -5.463 6.166 -3.565 1.00 . A A . 33 VAL HG22 1 1
36 69770 1 1 32 VAL HG23 H -5.171 7.766 -4.244 1.00 . A A . 33 VAL HG23 1 1
36 69771 1 1 32 VAL N N -7.559 9.685 -1.518 1.00 . A A . 33 VAL N 1 1
36 69772 1 1 32 VAL O O -5.825 10.764 -3.366 1.00 . A A . 33 VAL O 1 1
36 69773 1 1 33 GLU C C -2.300 9.626 -4.246 1.00 . A A . 34 GLU C 1 1
36 69774 1 1 33 GLU CA C -3.112 10.548 -3.342 1.00 . A A . 34 GLU CA 1 1
36 69775 1 1 33 GLU CB C -2.182 11.310 -2.400 1.00 . A A . 34 GLU CB 1 1
36 69776 1 1 33 GLU CD C -2.527 13.762 -2.750 1.00 . A A . 34 GLU CD 1 1
36 69777 1 1 33 GLU CG C -2.904 12.559 -1.883 1.00 . A A . 34 GLU CG 1 1
36 69778 1 1 33 GLU H H -3.707 8.991 -1.979 1.00 . A A . 34 GLU H 1 1
36 69779 1 1 33 GLU HA H -3.660 11.250 -3.952 1.00 . A A . 34 GLU HA 1 1
36 69780 1 1 33 GLU HB2 H -1.913 10.674 -1.572 1.00 . A A . 34 GLU HB2 1 1
36 69781 1 1 33 GLU HB3 H -1.292 11.605 -2.932 1.00 . A A . 34 GLU HB3 1 1
36 69782 1 1 33 GLU HG2 H -3.971 12.403 -1.931 1.00 . A A . 34 GLU HG2 1 1
36 69783 1 1 33 GLU HG3 H -2.615 12.750 -0.862 1.00 . A A . 34 GLU HG3 1 1
36 69784 1 1 33 GLU N N -4.061 9.708 -2.554 1.00 . A A . 34 GLU N 1 1
36 69785 1 1 33 GLU O O -2.579 8.449 -4.332 1.00 . A A . 34 GLU O 1 1
36 69786 1 1 33 GLU OE1 O -2.839 13.737 -3.930 1.00 . A A . 34 GLU OE1 1 1
36 69787 1 1 33 GLU OE2 O -1.934 14.687 -2.220 1.00 . A A . 34 GLU OE2 1 1
36 69788 1 1 34 GLU C C 0.954 9.725 -5.860 1.00 . A A . 35 GLU C 1 1
36 69789 1 1 34 GLU CA C -0.505 9.267 -5.827 1.00 . A A . 35 GLU CA 1 1
36 69790 1 1 34 GLU CB C -1.070 9.345 -7.255 1.00 . A A . 35 GLU CB 1 1
36 69791 1 1 34 GLU CD C -2.572 7.958 -8.695 1.00 . A A . 35 GLU CD 1 1
36 69792 1 1 34 GLU CG C -2.439 8.654 -7.341 1.00 . A A . 35 GLU CG 1 1
36 69793 1 1 34 GLU H H -1.097 11.090 -4.838 1.00 . A A . 35 GLU H 1 1
36 69794 1 1 34 GLU HA H -0.546 8.249 -5.478 1.00 . A A . 35 GLU HA 1 1
36 69795 1 1 34 GLU HB2 H -1.179 10.382 -7.536 1.00 . A A . 35 GLU HB2 1 1
36 69796 1 1 34 GLU HB3 H -0.385 8.863 -7.935 1.00 . A A . 35 GLU HB3 1 1
36 69797 1 1 34 GLU HG2 H -2.531 7.919 -6.560 1.00 . A A . 35 GLU HG2 1 1
36 69798 1 1 34 GLU HG3 H -3.222 9.389 -7.239 1.00 . A A . 35 GLU HG3 1 1
36 69799 1 1 34 GLU N N -1.309 10.139 -4.921 1.00 . A A . 35 GLU N 1 1
36 69800 1 1 34 GLU O O 1.281 10.851 -5.538 1.00 . A A . 35 GLU O 1 1
36 69801 1 1 34 GLU OE1 O -2.111 6.835 -8.806 1.00 . A A . 35 GLU OE1 1 1
36 69802 1 1 34 GLU OE2 O -3.136 8.558 -9.596 1.00 . A A . 35 GLU OE2 1 1
36 69803 1 1 35 ALA C C 3.878 8.355 -7.494 1.00 . A A . 36 ALA C 1 1
36 69804 1 1 35 ALA CA C 3.271 9.187 -6.367 1.00 . A A . 36 ALA CA 1 1
36 69805 1 1 35 ALA CB C 3.965 8.876 -5.041 1.00 . A A . 36 ALA CB 1 1
36 69806 1 1 35 ALA H H 1.520 7.952 -6.536 1.00 . A A . 36 ALA H 1 1
36 69807 1 1 35 ALA HA H 3.386 10.234 -6.599 1.00 . A A . 36 ALA HA 1 1
36 69808 1 1 35 ALA HB1 H 3.235 8.538 -4.324 1.00 . A A . 36 ALA HB1 1 1
36 69809 1 1 35 ALA HB2 H 4.704 8.108 -5.193 1.00 . A A . 36 ALA HB2 1 1
36 69810 1 1 35 ALA HB3 H 4.446 9.768 -4.670 1.00 . A A . 36 ALA HB3 1 1
36 69811 1 1 35 ALA N N 1.825 8.847 -6.271 1.00 . A A . 36 ALA N 1 1
36 69812 1 1 35 ALA O O 3.166 7.812 -8.316 1.00 . A A . 36 ALA O 1 1
36 69813 1 1 36 GLU C C 7.027 6.685 -8.140 1.00 . A A . 37 GLU C 1 1
36 69814 1 1 36 GLU CA C 5.805 7.458 -8.652 1.00 . A A . 37 GLU CA 1 1
36 69815 1 1 36 GLU CB C 6.239 8.404 -9.771 1.00 . A A . 37 GLU CB 1 1
36 69816 1 1 36 GLU CD C 5.393 10.058 -11.443 1.00 . A A . 37 GLU CD 1 1
36 69817 1 1 36 GLU CG C 5.072 9.321 -10.142 1.00 . A A . 37 GLU CG 1 1
36 69818 1 1 36 GLU H H 5.732 8.710 -6.888 1.00 . A A . 37 GLU H 1 1
36 69819 1 1 36 GLU HA H 5.086 6.755 -9.045 1.00 . A A . 37 GLU HA 1 1
36 69820 1 1 36 GLU HB2 H 7.074 9.000 -9.432 1.00 . A A . 37 GLU HB2 1 1
36 69821 1 1 36 GLU HB3 H 6.533 7.830 -10.636 1.00 . A A . 37 GLU HB3 1 1
36 69822 1 1 36 GLU HG2 H 4.178 8.728 -10.276 1.00 . A A . 37 GLU HG2 1 1
36 69823 1 1 36 GLU HG3 H 4.913 10.039 -9.353 1.00 . A A . 37 GLU HG3 1 1
36 69824 1 1 36 GLU N N 5.176 8.254 -7.554 1.00 . A A . 37 GLU N 1 1
36 69825 1 1 36 GLU O O 7.617 5.909 -8.864 1.00 . A A . 37 GLU O 1 1
36 69826 1 1 36 GLU OE1 O 6.550 10.058 -11.831 1.00 . A A . 37 GLU OE1 1 1
36 69827 1 1 36 GLU OE2 O 4.477 10.611 -12.029 1.00 . A A . 37 GLU OE2 1 1
36 69828 1 1 37 ASP C C 8.786 6.444 -4.896 1.00 . A A . 38 ASP C 1 1
36 69829 1 1 37 ASP CA C 8.602 6.140 -6.385 1.00 . A A . 38 ASP CA 1 1
36 69830 1 1 37 ASP CB C 9.866 6.551 -7.157 1.00 . A A . 38 ASP CB 1 1
36 69831 1 1 37 ASP CG C 9.617 7.845 -7.934 1.00 . A A . 38 ASP CG 1 1
36 69832 1 1 37 ASP H H 6.931 7.507 -6.330 1.00 . A A . 38 ASP H 1 1
36 69833 1 1 37 ASP HA H 8.440 5.079 -6.511 1.00 . A A . 38 ASP HA 1 1
36 69834 1 1 37 ASP HB2 H 10.680 6.703 -6.464 1.00 . A A . 38 ASP HB2 1 1
36 69835 1 1 37 ASP HB3 H 10.131 5.766 -7.850 1.00 . A A . 38 ASP HB3 1 1
36 69836 1 1 37 ASP N N 7.416 6.882 -6.909 1.00 . A A . 38 ASP N 1 1
36 69837 1 1 37 ASP O O 7.943 7.050 -4.268 1.00 . A A . 38 ASP O 1 1
36 69838 1 1 37 ASP OD1 O 8.958 8.717 -7.397 1.00 . A A . 38 ASP OD1 1 1
36 69839 1 1 37 ASP OD2 O 10.087 7.939 -9.056 1.00 . A A . 38 ASP OD2 1 1
36 69840 1 1 38 GLY C C 10.388 7.757 -2.645 1.00 . A A . 39 GLY C 1 1
36 69841 1 1 38 GLY CA C 10.117 6.272 -2.876 1.00 . A A . 39 GLY CA 1 1
36 69842 1 1 38 GLY H H 10.547 5.523 -4.849 1.00 . A A . 39 GLY H 1 1
36 69843 1 1 38 GLY HA2 H 9.243 5.976 -2.316 1.00 . A A . 39 GLY HA2 1 1
36 69844 1 1 38 GLY HA3 H 10.969 5.700 -2.543 1.00 . A A . 39 GLY HA3 1 1
36 69845 1 1 38 GLY N N 9.882 6.017 -4.325 1.00 . A A . 39 GLY N 1 1
36 69846 1 1 38 GLY O O 9.855 8.356 -1.734 1.00 . A A . 39 GLY O 1 1
36 69847 1 1 39 VAL C C 10.177 10.577 -3.264 1.00 . A A . 40 VAL C 1 1
36 69848 1 1 39 VAL CA C 11.497 9.808 -3.270 1.00 . A A . 40 VAL CA 1 1
36 69849 1 1 39 VAL CB C 12.379 10.306 -4.416 1.00 . A A . 40 VAL CB 1 1
36 69850 1 1 39 VAL CG1 C 11.584 10.284 -5.723 1.00 . A A . 40 VAL CG1 1 1
36 69851 1 1 39 VAL CG2 C 12.834 11.739 -4.124 1.00 . A A . 40 VAL CG2 1 1
36 69852 1 1 39 VAL H H 11.630 7.864 -4.188 1.00 . A A . 40 VAL H 1 1
36 69853 1 1 39 VAL HA H 12.007 9.956 -2.329 1.00 . A A . 40 VAL HA 1 1
36 69854 1 1 39 VAL HB H 13.244 9.665 -4.511 1.00 . A A . 40 VAL HB 1 1
36 69855 1 1 39 VAL HG11 H 11.010 9.371 -5.778 1.00 . A A . 40 VAL HG11 1 1
36 69856 1 1 39 VAL HG12 H 10.916 11.131 -5.752 1.00 . A A . 40 VAL HG12 1 1
36 69857 1 1 39 VAL HG13 H 12.265 10.333 -6.559 1.00 . A A . 40 VAL HG13 1 1
36 69858 1 1 39 VAL HG21 H 13.260 11.786 -3.133 1.00 . A A . 40 VAL HG21 1 1
36 69859 1 1 39 VAL HG22 H 13.576 12.035 -4.850 1.00 . A A . 40 VAL HG22 1 1
36 69860 1 1 39 VAL HG23 H 11.985 12.404 -4.184 1.00 . A A . 40 VAL HG23 1 1
36 69861 1 1 39 VAL N N 11.209 8.360 -3.457 1.00 . A A . 40 VAL N 1 1
36 69862 1 1 39 VAL O O 10.033 11.588 -2.606 1.00 . A A . 40 VAL O 1 1
36 69863 1 1 40 ASP C C 7.042 10.339 -2.852 1.00 . A A . 41 ASP C 1 1
36 69864 1 1 40 ASP CA C 7.893 10.786 -4.041 1.00 . A A . 41 ASP CA 1 1
36 69865 1 1 40 ASP CB C 7.183 10.421 -5.342 1.00 . A A . 41 ASP CB 1 1
36 69866 1 1 40 ASP CG C 6.133 11.482 -5.672 1.00 . A A . 41 ASP CG 1 1
36 69867 1 1 40 ASP H H 9.347 9.276 -4.514 1.00 . A A . 41 ASP H 1 1
36 69868 1 1 40 ASP HA H 8.043 11.854 -3.998 1.00 . A A . 41 ASP HA 1 1
36 69869 1 1 40 ASP HB2 H 7.906 10.371 -6.139 1.00 . A A . 41 ASP HB2 1 1
36 69870 1 1 40 ASP HB3 H 6.704 9.460 -5.232 1.00 . A A . 41 ASP HB3 1 1
36 69871 1 1 40 ASP N N 9.209 10.096 -3.995 1.00 . A A . 41 ASP N 1 1
36 69872 1 1 40 ASP O O 6.523 11.151 -2.112 1.00 . A A . 41 ASP O 1 1
36 69873 1 1 40 ASP OD1 O 5.717 12.180 -4.762 1.00 . A A . 41 ASP OD1 1 1
36 69874 1 1 40 ASP OD2 O 5.760 11.578 -6.830 1.00 . A A . 41 ASP OD2 1 1
36 69875 1 1 41 ALA C C 6.614 9.210 -0.225 1.00 . A A . 42 ALA C 1 1
36 69876 1 1 41 ALA CA C 6.076 8.581 -1.508 1.00 . A A . 42 ALA CA 1 1
36 69877 1 1 41 ALA CB C 6.168 7.058 -1.410 1.00 . A A . 42 ALA CB 1 1
36 69878 1 1 41 ALA H H 7.320 8.406 -3.257 1.00 . A A . 42 ALA H 1 1
36 69879 1 1 41 ALA HA H 5.046 8.874 -1.650 1.00 . A A . 42 ALA HA 1 1
36 69880 1 1 41 ALA HB1 H 6.375 6.646 -2.385 1.00 . A A . 42 ALA HB1 1 1
36 69881 1 1 41 ALA HB2 H 6.960 6.790 -0.729 1.00 . A A . 42 ALA HB2 1 1
36 69882 1 1 41 ALA HB3 H 5.231 6.663 -1.044 1.00 . A A . 42 ALA HB3 1 1
36 69883 1 1 41 ALA N N 6.893 9.055 -2.656 1.00 . A A . 42 ALA N 1 1
36 69884 1 1 41 ALA O O 5.871 9.535 0.676 1.00 . A A . 42 ALA O 1 1
36 69885 1 1 42 LEU C C 8.077 11.468 1.167 1.00 . A A . 43 LEU C 1 1
36 69886 1 1 42 LEU CA C 8.498 9.999 1.081 1.00 . A A . 43 LEU CA 1 1
36 69887 1 1 42 LEU CB C 10.027 9.907 1.010 1.00 . A A . 43 LEU CB 1 1
36 69888 1 1 42 LEU CD1 C 10.214 9.625 3.502 1.00 . A A . 43 LEU CD1 1 1
36 69889 1 1 42 LEU CD2 C 12.176 10.422 2.181 1.00 . A A . 43 LEU CD2 1 1
36 69890 1 1 42 LEU CG C 10.651 10.465 2.298 1.00 . A A . 43 LEU CG 1 1
36 69891 1 1 42 LEU H H 8.483 9.122 -0.883 1.00 . A A . 43 LEU H 1 1
36 69892 1 1 42 LEU HA H 8.144 9.471 1.953 1.00 . A A . 43 LEU HA 1 1
36 69893 1 1 42 LEU HB2 H 10.319 8.873 0.887 1.00 . A A . 43 LEU HB2 1 1
36 69894 1 1 42 LEU HB3 H 10.381 10.479 0.166 1.00 . A A . 43 LEU HB3 1 1
36 69895 1 1 42 LEU HD11 H 10.040 8.607 3.189 1.00 . A A . 43 LEU HD11 1 1
36 69896 1 1 42 LEU HD12 H 10.988 9.645 4.254 1.00 . A A . 43 LEU HD12 1 1
36 69897 1 1 42 LEU HD13 H 9.303 10.034 3.913 1.00 . A A . 43 LEU HD13 1 1
36 69898 1 1 42 LEU HD21 H 12.488 9.428 1.899 1.00 . A A . 43 LEU HD21 1 1
36 69899 1 1 42 LEU HD22 H 12.500 11.127 1.430 1.00 . A A . 43 LEU HD22 1 1
36 69900 1 1 42 LEU HD23 H 12.616 10.682 3.133 1.00 . A A . 43 LEU HD23 1 1
36 69901 1 1 42 LEU HG H 10.331 11.487 2.439 1.00 . A A . 43 LEU HG 1 1
36 69902 1 1 42 LEU N N 7.905 9.388 -0.140 1.00 . A A . 43 LEU N 1 1
36 69903 1 1 42 LEU O O 7.495 11.902 2.141 1.00 . A A . 43 LEU O 1 1
36 69904 1 1 43 ASN C C 6.479 13.813 0.355 1.00 . A A . 44 ASN C 1 1
36 69905 1 1 43 ASN CA C 7.993 13.678 0.180 1.00 . A A . 44 ASN CA 1 1
36 69906 1 1 43 ASN CB C 8.412 14.339 -1.135 1.00 . A A . 44 ASN CB 1 1
36 69907 1 1 43 ASN CG C 9.675 15.171 -0.910 1.00 . A A . 44 ASN CG 1 1
36 69908 1 1 43 ASN H H 8.845 11.868 -0.622 1.00 . A A . 44 ASN H 1 1
36 69909 1 1 43 ASN HA H 8.495 14.166 1.002 1.00 . A A . 44 ASN HA 1 1
36 69910 1 1 43 ASN HB2 H 8.609 13.575 -1.874 1.00 . A A . 44 ASN HB2 1 1
36 69911 1 1 43 ASN HB3 H 7.618 14.981 -1.485 1.00 . A A . 44 ASN HB3 1 1
36 69912 1 1 43 ASN HD21 H 10.860 13.887 -1.853 1.00 . A A . 44 ASN HD21 1 1
36 69913 1 1 43 ASN HD22 H 11.632 15.265 -1.230 1.00 . A A . 44 ASN HD22 1 1
36 69914 1 1 43 ASN N N 8.371 12.237 0.154 1.00 . A A . 44 ASN N 1 1
36 69915 1 1 43 ASN ND2 N 10.818 14.738 -1.369 1.00 . A A . 44 ASN ND2 1 1
36 69916 1 1 43 ASN O O 5.993 14.791 0.888 1.00 . A A . 44 ASN O 1 1
36 69917 1 1 43 ASN OD1 O 9.623 16.225 -0.309 1.00 . A A . 44 ASN OD1 1 1
36 69918 1 1 44 LYS C C 3.804 12.308 1.373 1.00 . A A . 45 LYS C 1 1
36 69919 1 1 44 LYS CA C 4.247 12.932 0.046 1.00 . A A . 45 LYS CA 1 1
36 69920 1 1 44 LYS CB C 3.580 12.194 -1.115 1.00 . A A . 45 LYS CB 1 1
36 69921 1 1 44 LYS CD C 2.656 13.978 -2.627 1.00 . A A . 45 LYS CD 1 1
36 69922 1 1 44 LYS CE C 1.344 13.240 -2.924 1.00 . A A . 45 LYS CE 1 1
36 69923 1 1 44 LYS CG C 3.802 12.978 -2.413 1.00 . A A . 45 LYS CG 1 1
36 69924 1 1 44 LYS H H 6.136 12.066 -0.524 1.00 . A A . 45 LYS H 1 1
36 69925 1 1 44 LYS HA H 3.949 13.970 0.026 1.00 . A A . 45 LYS HA 1 1
36 69926 1 1 44 LYS HB2 H 4.014 11.208 -1.211 1.00 . A A . 45 LYS HB2 1 1
36 69927 1 1 44 LYS HB3 H 2.523 12.104 -0.924 1.00 . A A . 45 LYS HB3 1 1
36 69928 1 1 44 LYS HD2 H 2.534 14.576 -1.736 1.00 . A A . 45 LYS HD2 1 1
36 69929 1 1 44 LYS HD3 H 2.897 14.624 -3.458 1.00 . A A . 45 LYS HD3 1 1
36 69930 1 1 44 LYS HE2 H 1.555 12.244 -3.281 1.00 . A A . 45 LYS HE2 1 1
36 69931 1 1 44 LYS HE3 H 0.754 13.180 -2.022 1.00 . A A . 45 LYS HE3 1 1
36 69932 1 1 44 LYS HG2 H 4.737 13.516 -2.345 1.00 . A A . 45 LYS HG2 1 1
36 69933 1 1 44 LYS HG3 H 3.846 12.293 -3.247 1.00 . A A . 45 LYS HG3 1 1
36 69934 1 1 44 LYS HZ1 H 0.703 15.008 -3.818 1.00 . A A . 45 LYS HZ1 1 1
36 69935 1 1 44 LYS HZ2 H 0.936 13.729 -4.906 1.00 . A A . 45 LYS HZ2 1 1
36 69936 1 1 44 LYS HZ3 H -0.429 13.743 -3.894 1.00 . A A . 45 LYS HZ3 1 1
36 69937 1 1 44 LYS N N 5.727 12.845 -0.092 1.00 . A A . 45 LYS N 1 1
36 69938 1 1 44 LYS NZ N 0.580 13.986 -3.964 1.00 . A A . 45 LYS NZ 1 1
36 69939 1 1 44 LYS O O 2.761 12.637 1.902 1.00 . A A . 45 LYS O 1 1
36 69940 1 1 45 LEU C C 4.069 11.871 4.281 1.00 . A A . 46 LEU C 1 1
36 69941 1 1 45 LEU CA C 4.184 10.783 3.212 1.00 . A A . 46 LEU CA 1 1
36 69942 1 1 45 LEU CB C 5.246 9.755 3.639 1.00 . A A . 46 LEU CB 1 1
36 69943 1 1 45 LEU CD1 C 3.514 8.156 4.564 1.00 . A A . 46 LEU CD1 1 1
36 69944 1 1 45 LEU CD2 C 4.277 7.897 2.185 1.00 . A A . 46 LEU CD2 1 1
36 69945 1 1 45 LEU CG C 4.703 8.309 3.609 1.00 . A A . 46 LEU CG 1 1
36 69946 1 1 45 LEU H H 5.420 11.156 1.483 1.00 . A A . 46 LEU H 1 1
36 69947 1 1 45 LEU HA H 3.232 10.307 3.096 1.00 . A A . 46 LEU HA 1 1
36 69948 1 1 45 LEU HB2 H 6.091 9.828 2.977 1.00 . A A . 46 LEU HB2 1 1
36 69949 1 1 45 LEU HB3 H 5.570 9.986 4.643 1.00 . A A . 46 LEU HB3 1 1
36 69950 1 1 45 LEU HD11 H 3.290 9.103 5.029 1.00 . A A . 46 LEU HD11 1 1
36 69951 1 1 45 LEU HD12 H 2.653 7.808 4.015 1.00 . A A . 46 LEU HD12 1 1
36 69952 1 1 45 LEU HD13 H 3.762 7.434 5.328 1.00 . A A . 46 LEU HD13 1 1
36 69953 1 1 45 LEU HD21 H 3.884 8.742 1.645 1.00 . A A . 46 LEU HD21 1 1
36 69954 1 1 45 LEU HD22 H 5.130 7.502 1.655 1.00 . A A . 46 LEU HD22 1 1
36 69955 1 1 45 LEU HD23 H 3.518 7.130 2.252 1.00 . A A . 46 LEU HD23 1 1
36 69956 1 1 45 LEU HG H 5.491 7.645 3.940 1.00 . A A . 46 LEU HG 1 1
36 69957 1 1 45 LEU N N 4.582 11.412 1.920 1.00 . A A . 46 LEU N 1 1
36 69958 1 1 45 LEU O O 3.420 11.694 5.294 1.00 . A A . 46 LEU O 1 1
36 69959 1 1 46 GLN C C 3.357 14.943 4.769 1.00 . A A . 47 GLN C 1 1
36 69960 1 1 46 GLN CA C 4.602 14.102 5.058 1.00 . A A . 47 GLN CA 1 1
36 69961 1 1 46 GLN CB C 5.851 14.981 4.955 1.00 . A A . 47 GLN CB 1 1
36 69962 1 1 46 GLN CD C 8.226 14.818 5.716 1.00 . A A . 47 GLN CD 1 1
36 69963 1 1 46 GLN CG C 7.100 14.098 4.973 1.00 . A A . 47 GLN CG 1 1
36 69964 1 1 46 GLN H H 5.198 13.125 3.234 1.00 . A A . 47 GLN H 1 1
36 69965 1 1 46 GLN HA H 4.534 13.685 6.053 1.00 . A A . 47 GLN HA 1 1
36 69966 1 1 46 GLN HB2 H 5.818 15.543 4.033 1.00 . A A . 47 GLN HB2 1 1
36 69967 1 1 46 GLN HB3 H 5.882 15.663 5.791 1.00 . A A . 47 GLN HB3 1 1
36 69968 1 1 46 GLN HE21 H 9.587 14.426 4.324 1.00 . A A . 47 GLN HE21 1 1
36 69969 1 1 46 GLN HE22 H 10.148 15.315 5.657 1.00 . A A . 47 GLN HE22 1 1
36 69970 1 1 46 GLN HG2 H 6.875 13.167 5.474 1.00 . A A . 47 GLN HG2 1 1
36 69971 1 1 46 GLN HG3 H 7.412 13.896 3.959 1.00 . A A . 47 GLN HG3 1 1
36 69972 1 1 46 GLN N N 4.685 13.000 4.060 1.00 . A A . 47 GLN N 1 1
36 69973 1 1 46 GLN NE2 N 9.419 14.856 5.188 1.00 . A A . 47 GLN NE2 1 1
36 69974 1 1 46 GLN O O 2.984 15.806 5.539 1.00 . A A . 47 GLN O 1 1
36 69975 1 1 46 GLN OE1 O 8.019 15.352 6.788 1.00 . A A . 47 GLN OE1 1 1
36 69976 1 1 47 ALA C C 0.580 15.579 4.525 1.00 . A A . 48 ALA C 1 1
36 69977 1 1 47 ALA CA C 1.498 15.473 3.306 1.00 . A A . 48 ALA CA 1 1
36 69978 1 1 47 ALA CB C 0.756 14.769 2.168 1.00 . A A . 48 ALA CB 1 1
36 69979 1 1 47 ALA H H 3.038 14.000 3.056 1.00 . A A . 48 ALA H 1 1
36 69980 1 1 47 ALA HA H 1.787 16.462 2.987 1.00 . A A . 48 ALA HA 1 1
36 69981 1 1 47 ALA HB1 H 0.559 13.745 2.449 1.00 . A A . 48 ALA HB1 1 1
36 69982 1 1 47 ALA HB2 H -0.177 15.277 1.978 1.00 . A A . 48 ALA HB2 1 1
36 69983 1 1 47 ALA HB3 H 1.365 14.788 1.276 1.00 . A A . 48 ALA HB3 1 1
36 69984 1 1 47 ALA N N 2.716 14.697 3.660 1.00 . A A . 48 ALA N 1 1
36 69985 1 1 47 ALA O O 0.447 16.629 5.123 1.00 . A A . 48 ALA O 1 1
36 69986 1 1 48 GLY C C -0.918 13.211 6.821 1.00 . A A . 49 GLY C 1 1
36 69987 1 1 48 GLY CA C -0.970 14.546 6.078 1.00 . A A . 49 GLY CA 1 1
36 69988 1 1 48 GLY H H 0.059 13.662 4.400 1.00 . A A . 49 GLY H 1 1
36 69989 1 1 48 GLY HA2 H -0.660 15.340 6.742 1.00 . A A . 49 GLY HA2 1 1
36 69990 1 1 48 GLY HA3 H -1.980 14.729 5.745 1.00 . A A . 49 GLY HA3 1 1
36 69991 1 1 48 GLY N N -0.059 14.501 4.898 1.00 . A A . 49 GLY N 1 1
36 69992 1 1 48 GLY O O -1.711 12.951 7.704 1.00 . A A . 49 GLY O 1 1
36 69993 1 1 49 GLY C C -0.891 10.070 6.526 1.00 . A A . 50 GLY C 1 1
36 69994 1 1 49 GLY CA C 0.103 11.042 7.159 1.00 . A A . 50 GLY CA 1 1
36 69995 1 1 49 GLY H H 0.636 12.586 5.755 1.00 . A A . 50 GLY H 1 1
36 69996 1 1 49 GLY HA2 H 1.107 10.653 7.056 1.00 . A A . 50 GLY HA2 1 1
36 69997 1 1 49 GLY HA3 H -0.132 11.162 8.205 1.00 . A A . 50 GLY HA3 1 1
36 69998 1 1 49 GLY N N 0.007 12.360 6.471 1.00 . A A . 50 GLY N 1 1
36 69999 1 1 49 GLY O O -2.016 9.939 6.968 1.00 . A A . 50 GLY O 1 1
36 70000 1 1 50 TYR C C -1.722 7.277 5.767 1.00 . A A . 51 TYR C 1 1
36 70001 1 1 50 TYR CA C -1.404 8.433 4.822 1.00 . A A . 51 TYR CA 1 1
36 70002 1 1 50 TYR CB C -0.729 7.891 3.564 1.00 . A A . 51 TYR CB 1 1
36 70003 1 1 50 TYR CD1 C -1.840 9.502 1.978 1.00 . A A . 51 TYR CD1 1 1
36 70004 1 1 50 TYR CD2 C 0.569 9.479 2.115 1.00 . A A . 51 TYR CD2 1 1
36 70005 1 1 50 TYR CE1 C -1.778 10.526 1.027 1.00 . A A . 51 TYR CE1 1 1
36 70006 1 1 50 TYR CE2 C 0.640 10.497 1.162 1.00 . A A . 51 TYR CE2 1 1
36 70007 1 1 50 TYR CG C -0.665 8.981 2.523 1.00 . A A . 51 TYR CG 1 1
36 70008 1 1 50 TYR CZ C -0.534 11.025 0.618 1.00 . A A . 51 TYR CZ 1 1
36 70009 1 1 50 TYR H H 0.422 9.513 5.149 1.00 . A A . 51 TYR H 1 1
36 70010 1 1 50 TYR HA H -2.319 8.939 4.553 1.00 . A A . 51 TYR HA 1 1
36 70011 1 1 50 TYR HB2 H 0.270 7.562 3.808 1.00 . A A . 51 TYR HB2 1 1
36 70012 1 1 50 TYR HB3 H -1.291 7.064 3.182 1.00 . A A . 51 TYR HB3 1 1
36 70013 1 1 50 TYR HD1 H -2.793 9.109 2.285 1.00 . A A . 51 TYR HD1 1 1
36 70014 1 1 50 TYR HD2 H 1.466 9.069 2.525 1.00 . A A . 51 TYR HD2 1 1
36 70015 1 1 50 TYR HE1 H -2.688 10.928 0.608 1.00 . A A . 51 TYR HE1 1 1
36 70016 1 1 50 TYR HE2 H 1.599 10.880 0.848 1.00 . A A . 51 TYR HE2 1 1
36 70017 1 1 50 TYR HH H 0.444 12.348 -0.347 1.00 . A A . 51 TYR HH 1 1
36 70018 1 1 50 TYR N N -0.486 9.390 5.490 1.00 . A A . 51 TYR N 1 1
36 70019 1 1 50 TYR O O -0.888 6.437 6.044 1.00 . A A . 51 TYR O 1 1
36 70020 1 1 50 TYR OH O -0.463 12.036 -0.319 1.00 . A A . 51 TYR OH 1 1
36 70021 1 1 51 GLY C C -3.175 4.790 6.440 1.00 . A A . 52 GLY C 1 1
36 70022 1 1 51 GLY CA C -3.306 6.118 7.177 1.00 . A A . 52 GLY CA 1 1
36 70023 1 1 51 GLY H H -3.584 7.906 6.015 1.00 . A A . 52 GLY H 1 1
36 70024 1 1 51 GLY HA2 H -2.663 6.123 8.037 1.00 . A A . 52 GLY HA2 1 1
36 70025 1 1 51 GLY HA3 H -4.324 6.250 7.493 1.00 . A A . 52 GLY HA3 1 1
36 70026 1 1 51 GLY N N -2.927 7.223 6.258 1.00 . A A . 52 GLY N 1 1
36 70027 1 1 51 GLY O O -3.433 3.736 6.988 1.00 . A A . 52 GLY O 1 1
36 70028 1 1 52 PHE C C -1.886 3.830 3.122 1.00 . A A . 53 PHE C 1 1
36 70029 1 1 52 PHE CA C -2.677 3.567 4.415 1.00 . A A . 53 PHE CA 1 1
36 70030 1 1 52 PHE CB C -4.095 3.108 4.099 1.00 . A A . 53 PHE CB 1 1
36 70031 1 1 52 PHE CD1 C -3.754 1.107 2.643 1.00 . A A . 53 PHE CD1 1 1
36 70032 1 1 52 PHE CD2 C -4.684 0.783 4.848 1.00 . A A . 53 PHE CD2 1 1
36 70033 1 1 52 PHE CE1 C -3.872 -0.253 2.389 1.00 . A A . 53 PHE CE1 1 1
36 70034 1 1 52 PHE CE2 C -4.796 -0.584 4.603 1.00 . A A . 53 PHE CE2 1 1
36 70035 1 1 52 PHE CG C -4.158 1.627 3.865 1.00 . A A . 53 PHE CG 1 1
36 70036 1 1 52 PHE CZ C -4.394 -1.108 3.369 1.00 . A A . 53 PHE CZ 1 1
36 70037 1 1 52 PHE H H -2.615 5.694 4.759 1.00 . A A . 53 PHE H 1 1
36 70038 1 1 52 PHE HA H -2.175 2.817 5.008 1.00 . A A . 53 PHE HA 1 1
36 70039 1 1 52 PHE HB2 H -4.732 3.353 4.930 1.00 . A A . 53 PHE HB2 1 1
36 70040 1 1 52 PHE HB3 H -4.448 3.624 3.219 1.00 . A A . 53 PHE HB3 1 1
36 70041 1 1 52 PHE HD1 H -3.337 1.756 1.898 1.00 . A A . 53 PHE HD1 1 1
36 70042 1 1 52 PHE HD2 H -4.981 1.180 5.803 1.00 . A A . 53 PHE HD2 1 1
36 70043 1 1 52 PHE HE1 H -3.568 -0.641 1.439 1.00 . A A . 53 PHE HE1 1 1
36 70044 1 1 52 PHE HE2 H -5.208 -1.229 5.360 1.00 . A A . 53 PHE HE2 1 1
36 70045 1 1 52 PHE HZ H -4.486 -2.165 3.173 1.00 . A A . 53 PHE HZ 1 1
36 70046 1 1 52 PHE N N -2.796 4.831 5.191 1.00 . A A . 53 PHE N 1 1
36 70047 1 1 52 PHE O O -1.929 4.909 2.564 1.00 . A A . 53 PHE O 1 1
36 70048 1 1 53 VAL C C -0.341 1.848 0.519 1.00 . A A . 54 VAL C 1 1
36 70049 1 1 53 VAL CA C -0.341 3.094 1.408 1.00 . A A . 54 VAL CA 1 1
36 70050 1 1 53 VAL CB C 1.099 3.430 1.807 1.00 . A A . 54 VAL CB 1 1
36 70051 1 1 53 VAL CG1 C 1.901 3.828 0.567 1.00 . A A . 54 VAL CG1 1 1
36 70052 1 1 53 VAL CG2 C 1.090 4.591 2.804 1.00 . A A . 54 VAL CG2 1 1
36 70053 1 1 53 VAL H H -1.101 2.001 3.109 1.00 . A A . 54 VAL H 1 1
36 70054 1 1 53 VAL HA H -0.757 3.921 0.853 1.00 . A A . 54 VAL HA 1 1
36 70055 1 1 53 VAL HB H 1.554 2.564 2.266 1.00 . A A . 54 VAL HB 1 1
36 70056 1 1 53 VAL HG11 H 1.267 3.788 -0.303 1.00 . A A . 54 VAL HG11 1 1
36 70057 1 1 53 VAL HG12 H 2.279 4.834 0.691 1.00 . A A . 54 VAL HG12 1 1
36 70058 1 1 53 VAL HG13 H 2.730 3.147 0.440 1.00 . A A . 54 VAL HG13 1 1
36 70059 1 1 53 VAL HG21 H 0.402 5.352 2.465 1.00 . A A . 54 VAL HG21 1 1
36 70060 1 1 53 VAL HG22 H 0.781 4.231 3.773 1.00 . A A . 54 VAL HG22 1 1
36 70061 1 1 53 VAL HG23 H 2.083 5.010 2.876 1.00 . A A . 54 VAL HG23 1 1
36 70062 1 1 53 VAL N N -1.144 2.863 2.647 1.00 . A A . 54 VAL N 1 1
36 70063 1 1 53 VAL O O -0.327 0.729 0.994 1.00 . A A . 54 VAL O 1 1
36 70064 1 1 54 ILE C C 0.812 1.150 -2.741 1.00 . A A . 55 ILE C 1 1
36 70065 1 1 54 ILE CA C -0.315 0.911 -1.734 1.00 . A A . 55 ILE CA 1 1
36 70066 1 1 54 ILE CB C -1.650 0.832 -2.478 1.00 . A A . 55 ILE CB 1 1
36 70067 1 1 54 ILE CD1 C -4.134 0.831 -2.226 1.00 . A A . 55 ILE CD1 1 1
36 70068 1 1 54 ILE CG1 C -2.803 0.869 -1.473 1.00 . A A . 55 ILE CG1 1 1
36 70069 1 1 54 ILE CG2 C -1.715 -0.472 -3.276 1.00 . A A . 55 ILE CG2 1 1
36 70070 1 1 54 ILE H H -0.334 2.970 -1.117 1.00 . A A . 55 ILE H 1 1
36 70071 1 1 54 ILE HA H -0.137 -0.013 -1.204 1.00 . A A . 55 ILE HA 1 1
36 70072 1 1 54 ILE HB H -1.733 1.671 -3.155 1.00 . A A . 55 ILE HB 1 1
36 70073 1 1 54 ILE HD11 H -4.156 1.623 -2.959 1.00 . A A . 55 ILE HD11 1 1
36 70074 1 1 54 ILE HD12 H -4.239 -0.123 -2.724 1.00 . A A . 55 ILE HD12 1 1
36 70075 1 1 54 ILE HD13 H -4.947 0.962 -1.529 1.00 . A A . 55 ILE HD13 1 1
36 70076 1 1 54 ILE HG12 H -2.734 0.016 -0.814 1.00 . A A . 55 ILE HG12 1 1
36 70077 1 1 54 ILE HG13 H -2.746 1.778 -0.893 1.00 . A A . 55 ILE HG13 1 1
36 70078 1 1 54 ILE HG21 H -0.775 -0.631 -3.785 1.00 . A A . 55 ILE HG21 1 1
36 70079 1 1 54 ILE HG22 H -1.904 -1.296 -2.603 1.00 . A A . 55 ILE HG22 1 1
36 70080 1 1 54 ILE HG23 H -2.511 -0.411 -4.002 1.00 . A A . 55 ILE HG23 1 1
36 70081 1 1 54 ILE N N -0.337 2.053 -0.774 1.00 . A A . 55 ILE N 1 1
36 70082 1 1 54 ILE O O 0.847 2.164 -3.411 1.00 . A A . 55 ILE O 1 1
36 70083 1 1 55 SER C C 3.279 -0.913 -4.403 1.00 . A A . 56 SER C 1 1
36 70084 1 1 55 SER CA C 2.869 0.431 -3.799 1.00 . A A . 56 SER CA 1 1
36 70085 1 1 55 SER CB C 4.059 1.029 -3.050 1.00 . A A . 56 SER CB 1 1
36 70086 1 1 55 SER H H 1.701 -0.567 -2.287 1.00 . A A . 56 SER H 1 1
36 70087 1 1 55 SER HA H 2.568 1.105 -4.589 1.00 . A A . 56 SER HA 1 1
36 70088 1 1 55 SER HB2 H 4.837 1.283 -3.751 1.00 . A A . 56 SER HB2 1 1
36 70089 1 1 55 SER HB3 H 3.742 1.921 -2.527 1.00 . A A . 56 SER HB3 1 1
36 70090 1 1 55 SER HG H 3.836 -0.184 -1.546 1.00 . A A . 56 SER HG 1 1
36 70091 1 1 55 SER N N 1.741 0.238 -2.844 1.00 . A A . 56 SER N 1 1
36 70092 1 1 55 SER O O 3.313 -1.925 -3.731 1.00 . A A . 56 SER O 1 1
36 70093 1 1 55 SER OG O 4.558 0.072 -2.124 1.00 . A A . 56 SER OG 1 1
36 70094 1 1 56 ASP C C 5.397 -2.610 -5.707 1.00 . A A . 57 ASP C 1 1
36 70095 1 1 56 ASP CA C 4.034 -2.217 -6.286 1.00 . A A . 57 ASP CA 1 1
36 70096 1 1 56 ASP CB C 4.154 -2.036 -7.801 1.00 . A A . 57 ASP CB 1 1
36 70097 1 1 56 ASP CG C 3.576 -3.261 -8.510 1.00 . A A . 57 ASP CG 1 1
36 70098 1 1 56 ASP H H 3.590 -0.112 -6.192 1.00 . A A . 57 ASP H 1 1
36 70099 1 1 56 ASP HA H 3.305 -2.989 -6.067 1.00 . A A . 57 ASP HA 1 1
36 70100 1 1 56 ASP HB2 H 3.607 -1.153 -8.101 1.00 . A A . 57 ASP HB2 1 1
36 70101 1 1 56 ASP HB3 H 5.194 -1.925 -8.069 1.00 . A A . 57 ASP HB3 1 1
36 70102 1 1 56 ASP N N 3.610 -0.936 -5.662 1.00 . A A . 57 ASP N 1 1
36 70103 1 1 56 ASP O O 6.056 -1.816 -5.065 1.00 . A A . 57 ASP O 1 1
36 70104 1 1 56 ASP OD1 O 4.294 -4.238 -8.645 1.00 . A A . 57 ASP OD1 1 1
36 70105 1 1 56 ASP OD2 O 2.423 -3.203 -8.906 1.00 . A A . 57 ASP OD2 1 1
36 70106 1 1 57 TRP C C 8.270 -3.526 -6.132 1.00 . A A . 58 TRP C 1 1
36 70107 1 1 57 TRP CA C 7.149 -4.248 -5.380 1.00 . A A . 58 TRP CA 1 1
36 70108 1 1 57 TRP CB C 7.292 -5.762 -5.553 1.00 . A A . 58 TRP CB 1 1
36 70109 1 1 57 TRP CD1 C 9.712 -6.482 -5.635 1.00 . A A . 58 TRP CD1 1 1
36 70110 1 1 57 TRP CD2 C 8.874 -6.515 -3.548 1.00 . A A . 58 TRP CD2 1 1
36 70111 1 1 57 TRP CE2 C 10.220 -6.941 -3.451 1.00 . A A . 58 TRP CE2 1 1
36 70112 1 1 57 TRP CE3 C 8.115 -6.447 -2.365 1.00 . A A . 58 TRP CE3 1 1
36 70113 1 1 57 TRP CG C 8.577 -6.229 -4.946 1.00 . A A . 58 TRP CG 1 1
36 70114 1 1 57 TRP CH2 C 10.025 -7.214 -1.063 1.00 . A A . 58 TRP CH2 1 1
36 70115 1 1 57 TRP CZ2 C 10.792 -7.287 -2.226 1.00 . A A . 58 TRP CZ2 1 1
36 70116 1 1 57 TRP CZ3 C 8.689 -6.794 -1.131 1.00 . A A . 58 TRP CZ3 1 1
36 70117 1 1 57 TRP H H 5.284 -4.447 -6.445 1.00 . A A . 58 TRP H 1 1
36 70118 1 1 57 TRP HA H 7.206 -3.994 -4.330 1.00 . A A . 58 TRP HA 1 1
36 70119 1 1 57 TRP HB2 H 6.466 -6.257 -5.065 1.00 . A A . 58 TRP HB2 1 1
36 70120 1 1 57 TRP HB3 H 7.283 -6.005 -6.604 1.00 . A A . 58 TRP HB3 1 1
36 70121 1 1 57 TRP HD1 H 9.838 -6.373 -6.702 1.00 . A A . 58 TRP HD1 1 1
36 70122 1 1 57 TRP HE1 H 11.605 -7.152 -4.995 1.00 . A A . 58 TRP HE1 1 1
36 70123 1 1 57 TRP HE3 H 7.086 -6.124 -2.407 1.00 . A A . 58 TRP HE3 1 1
36 70124 1 1 57 TRP HH2 H 10.458 -7.484 -0.111 1.00 . A A . 58 TRP HH2 1 1
36 70125 1 1 57 TRP HZ2 H 11.822 -7.608 -2.177 1.00 . A A . 58 TRP HZ2 1 1
36 70126 1 1 57 TRP HZ3 H 8.099 -6.736 -0.229 1.00 . A A . 58 TRP HZ3 1 1
36 70127 1 1 57 TRP N N 5.828 -3.819 -5.925 1.00 . A A . 58 TRP N 1 1
36 70128 1 1 57 TRP NE1 N 10.688 -6.904 -4.750 1.00 . A A . 58 TRP NE1 1 1
36 70129 1 1 57 TRP O O 8.742 -2.489 -5.710 1.00 . A A . 58 TRP O 1 1
36 70130 1 1 58 ASN C C 9.275 -2.065 -8.568 1.00 . A A . 59 ASN C 1 1
36 70131 1 1 58 ASN CA C 9.790 -3.392 -8.008 1.00 . A A . 59 ASN CA 1 1
36 70132 1 1 58 ASN CB C 10.232 -4.298 -9.160 1.00 . A A . 59 ASN CB 1 1
36 70133 1 1 58 ASN CG C 11.751 -4.217 -9.318 1.00 . A A . 59 ASN CG 1 1
36 70134 1 1 58 ASN H H 8.311 -4.896 -7.570 1.00 . A A . 59 ASN H 1 1
36 70135 1 1 58 ASN HA H 10.628 -3.208 -7.354 1.00 . A A . 59 ASN HA 1 1
36 70136 1 1 58 ASN HB2 H 9.944 -5.318 -8.947 1.00 . A A . 59 ASN HB2 1 1
36 70137 1 1 58 ASN HB3 H 9.759 -3.975 -10.074 1.00 . A A . 59 ASN HB3 1 1
36 70138 1 1 58 ASN HD21 H 11.993 -6.187 -9.379 1.00 . A A . 59 ASN HD21 1 1
36 70139 1 1 58 ASN HD22 H 13.420 -5.276 -9.512 1.00 . A A . 59 ASN HD22 1 1
36 70140 1 1 58 ASN N N 8.701 -4.060 -7.241 1.00 . A A . 59 ASN N 1 1
36 70141 1 1 58 ASN ND2 N 12.446 -5.317 -9.411 1.00 . A A . 59 ASN ND2 1 1
36 70142 1 1 58 ASN O O 8.216 -2.006 -9.157 1.00 . A A . 59 ASN O 1 1
36 70143 1 1 58 ASN OD1 O 12.312 -3.140 -9.357 1.00 . A A . 59 ASN OD1 1 1
36 70144 1 1 59 MET C C 10.681 1.370 -8.792 1.00 . A A . 60 MET C 1 1
36 70145 1 1 59 MET CA C 9.560 0.319 -8.922 1.00 . A A . 60 MET CA 1 1
36 70146 1 1 59 MET CB C 8.308 0.788 -8.164 1.00 . A A . 60 MET CB 1 1
36 70147 1 1 59 MET CE C 6.069 2.041 -6.848 1.00 . A A . 60 MET CE 1 1
36 70148 1 1 59 MET CG C 7.079 0.814 -9.084 1.00 . A A . 60 MET CG 1 1
36 70149 1 1 59 MET H H 10.868 -1.073 -7.919 1.00 . A A . 60 MET H 1 1
36 70150 1 1 59 MET HA H 9.319 0.206 -9.968 1.00 . A A . 60 MET HA 1 1
36 70151 1 1 59 MET HB2 H 8.117 0.114 -7.343 1.00 . A A . 60 MET HB2 1 1
36 70152 1 1 59 MET HB3 H 8.482 1.785 -7.785 1.00 . A A . 60 MET HB3 1 1
36 70153 1 1 59 MET HE1 H 6.478 2.907 -7.352 1.00 . A A . 60 MET HE1 1 1
36 70154 1 1 59 MET HE2 H 5.213 2.338 -6.270 1.00 . A A . 60 MET HE2 1 1
36 70155 1 1 59 MET HE3 H 6.810 1.619 -6.185 1.00 . A A . 60 MET HE3 1 1
36 70156 1 1 59 MET HG2 H 7.100 1.709 -9.688 1.00 . A A . 60 MET HG2 1 1
36 70157 1 1 59 MET HG3 H 7.081 -0.053 -9.727 1.00 . A A . 60 MET HG3 1 1
36 70158 1 1 59 MET N N 10.014 -1.001 -8.392 1.00 . A A . 60 MET N 1 1
36 70159 1 1 59 MET O O 11.036 1.979 -9.783 1.00 . A A . 60 MET O 1 1
36 70160 1 1 59 MET SD S 5.571 0.802 -8.075 1.00 . A A . 60 MET SD 1 1
36 70161 1 1 60 PRO C C 13.523 2.169 -8.258 1.00 . A A . 61 PRO C 1 1
36 70162 1 1 60 PRO CA C 12.300 2.576 -7.432 1.00 . A A . 61 PRO CA 1 1
36 70163 1 1 60 PRO CB C 12.643 2.552 -5.938 1.00 . A A . 61 PRO CB 1 1
36 70164 1 1 60 PRO CD C 10.846 0.874 -6.350 1.00 . A A . 61 PRO CD 1 1
36 70165 1 1 60 PRO CG C 11.732 1.501 -5.262 1.00 . A A . 61 PRO CG 1 1
36 70166 1 1 60 PRO HA H 11.957 3.557 -7.717 1.00 . A A . 61 PRO HA 1 1
36 70167 1 1 60 PRO HB2 H 13.681 2.280 -5.803 1.00 . A A . 61 PRO HB2 1 1
36 70168 1 1 60 PRO HB3 H 12.457 3.521 -5.503 1.00 . A A . 61 PRO HB3 1 1
36 70169 1 1 60 PRO HD2 H 11.049 -0.183 -6.422 1.00 . A A . 61 PRO HD2 1 1
36 70170 1 1 60 PRO HD3 H 9.816 1.047 -6.111 1.00 . A A . 61 PRO HD3 1 1
36 70171 1 1 60 PRO HG2 H 12.339 0.738 -4.797 1.00 . A A . 61 PRO HG2 1 1
36 70172 1 1 60 PRO HG3 H 11.111 1.979 -4.521 1.00 . A A . 61 PRO HG3 1 1
36 70173 1 1 60 PRO N N 11.225 1.578 -7.600 1.00 . A A . 61 PRO N 1 1
36 70174 1 1 60 PRO O O 13.434 1.358 -9.159 1.00 . A A . 61 PRO O 1 1
36 70175 1 1 61 ASN C C 16.250 0.901 -8.416 1.00 . A A . 62 ASN C 1 1
36 70176 1 1 61 ASN CA C 15.892 2.358 -8.711 1.00 . A A . 62 ASN CA 1 1
36 70177 1 1 61 ASN CB C 17.045 3.267 -8.279 1.00 . A A . 62 ASN CB 1 1
36 70178 1 1 61 ASN CG C 17.329 3.059 -6.790 1.00 . A A . 62 ASN CG 1 1
36 70179 1 1 61 ASN H H 14.715 3.366 -7.217 1.00 . A A . 62 ASN H 1 1
36 70180 1 1 61 ASN HA H 15.712 2.480 -9.770 1.00 . A A . 62 ASN HA 1 1
36 70181 1 1 61 ASN HB2 H 17.929 3.026 -8.853 1.00 . A A . 62 ASN HB2 1 1
36 70182 1 1 61 ASN HB3 H 16.775 4.298 -8.451 1.00 . A A . 62 ASN HB3 1 1
36 70183 1 1 61 ASN HD21 H 15.494 3.566 -6.223 1.00 . A A . 62 ASN HD21 1 1
36 70184 1 1 61 ASN HD22 H 16.552 3.143 -4.965 1.00 . A A . 62 ASN HD22 1 1
36 70185 1 1 61 ASN N N 14.664 2.720 -7.952 1.00 . A A . 62 ASN N 1 1
36 70186 1 1 61 ASN ND2 N 16.380 3.274 -5.920 1.00 . A A . 62 ASN ND2 1 1
36 70187 1 1 61 ASN O O 17.101 0.317 -9.057 1.00 . A A . 62 ASN O 1 1
36 70188 1 1 61 ASN OD1 O 18.427 2.698 -6.413 1.00 . A A . 62 ASN OD1 1 1
36 70189 1 1 62 MET C C 14.581 -1.829 -6.762 1.00 . A A . 63 MET C 1 1
36 70190 1 1 62 MET CA C 15.891 -1.112 -7.098 1.00 . A A . 63 MET CA 1 1
36 70191 1 1 62 MET CB C 16.824 -1.165 -5.884 1.00 . A A . 63 MET CB 1 1
36 70192 1 1 62 MET CE C 19.995 -0.879 -8.357 1.00 . A A . 63 MET CE 1 1
36 70193 1 1 62 MET CG C 18.235 -0.737 -6.296 1.00 . A A . 63 MET CG 1 1
36 70194 1 1 62 MET H H 14.918 0.804 -6.946 1.00 . A A . 63 MET H 1 1
36 70195 1 1 62 MET HA H 16.362 -1.602 -7.938 1.00 . A A . 63 MET HA 1 1
36 70196 1 1 62 MET HB2 H 16.455 -0.498 -5.119 1.00 . A A . 63 MET HB2 1 1
36 70197 1 1 62 MET HB3 H 16.855 -2.173 -5.499 1.00 . A A . 63 MET HB3 1 1
36 70198 1 1 62 MET HE1 H 20.337 -0.066 -7.738 1.00 . A A . 63 MET HE1 1 1
36 70199 1 1 62 MET HE2 H 20.850 -1.424 -8.737 1.00 . A A . 63 MET HE2 1 1
36 70200 1 1 62 MET HE3 H 19.419 -0.484 -9.182 1.00 . A A . 63 MET HE3 1 1
36 70201 1 1 62 MET HG2 H 18.187 0.205 -6.821 1.00 . A A . 63 MET HG2 1 1
36 70202 1 1 62 MET HG3 H 18.848 -0.625 -5.414 1.00 . A A . 63 MET HG3 1 1
36 70203 1 1 62 MET N N 15.601 0.310 -7.446 1.00 . A A . 63 MET N 1 1
36 70204 1 1 62 MET O O 13.839 -2.219 -7.642 1.00 . A A . 63 MET O 1 1
36 70205 1 1 62 MET SD S 18.960 -1.994 -7.378 1.00 . A A . 63 MET SD 1 1
36 70206 1 1 63 ASP C C 12.246 -1.795 -4.129 1.00 . A A . 64 ASP C 1 1
36 70207 1 1 63 ASP CA C 13.035 -2.695 -5.084 1.00 . A A . 64 ASP CA 1 1
36 70208 1 1 63 ASP CB C 13.381 -4.009 -4.383 1.00 . A A . 64 ASP CB 1 1
36 70209 1 1 63 ASP CG C 13.081 -5.183 -5.319 1.00 . A A . 64 ASP CG 1 1
36 70210 1 1 63 ASP H H 14.916 -1.677 -4.808 1.00 . A A . 64 ASP H 1 1
36 70211 1 1 63 ASP HA H 12.435 -2.901 -5.953 1.00 . A A . 64 ASP HA 1 1
36 70212 1 1 63 ASP HB2 H 14.429 -4.013 -4.128 1.00 . A A . 64 ASP HB2 1 1
36 70213 1 1 63 ASP HB3 H 12.790 -4.106 -3.485 1.00 . A A . 64 ASP HB3 1 1
36 70214 1 1 63 ASP N N 14.296 -2.003 -5.494 1.00 . A A . 64 ASP N 1 1
36 70215 1 1 63 ASP O O 12.813 -1.047 -3.356 1.00 . A A . 64 ASP O 1 1
36 70216 1 1 63 ASP OD1 O 11.996 -5.209 -5.874 1.00 . A A . 64 ASP OD1 1 1
36 70217 1 1 63 ASP OD2 O 13.943 -6.034 -5.462 1.00 . A A . 64 ASP OD2 1 1
36 70218 1 1 64 GLY C C 10.574 -1.169 -1.826 1.00 . A A . 65 GLY C 1 1
36 70219 1 1 64 GLY CA C 10.119 -0.996 -3.278 1.00 . A A . 65 GLY CA 1 1
36 70220 1 1 64 GLY H H 10.502 -2.464 -4.812 1.00 . A A . 65 GLY H 1 1
36 70221 1 1 64 GLY HA2 H 10.240 0.030 -3.574 1.00 . A A . 65 GLY HA2 1 1
36 70222 1 1 64 GLY HA3 H 9.077 -1.262 -3.360 1.00 . A A . 65 GLY HA3 1 1
36 70223 1 1 64 GLY N N 10.941 -1.857 -4.178 1.00 . A A . 65 GLY N 1 1
36 70224 1 1 64 GLY O O 10.111 -0.480 -0.939 1.00 . A A . 65 GLY O 1 1
36 70225 1 1 65 LEU C C 12.342 -0.951 0.444 1.00 . A A . 66 LEU C 1 1
36 70226 1 1 65 LEU CA C 11.933 -2.295 -0.169 1.00 . A A . 66 LEU CA 1 1
36 70227 1 1 65 LEU CB C 13.132 -3.258 -0.152 1.00 . A A . 66 LEU CB 1 1
36 70228 1 1 65 LEU CD1 C 12.797 -3.524 2.331 1.00 . A A . 66 LEU CD1 1 1
36 70229 1 1 65 LEU CD2 C 11.808 -5.195 0.762 1.00 . A A . 66 LEU CD2 1 1
36 70230 1 1 65 LEU CG C 13.000 -4.263 1.005 1.00 . A A . 66 LEU CG 1 1
36 70231 1 1 65 LEU H H 11.829 -2.639 -2.294 1.00 . A A . 66 LEU H 1 1
36 70232 1 1 65 LEU HA H 11.126 -2.717 0.410 1.00 . A A . 66 LEU HA 1 1
36 70233 1 1 65 LEU HB2 H 13.172 -3.792 -1.091 1.00 . A A . 66 LEU HB2 1 1
36 70234 1 1 65 LEU HB3 H 14.043 -2.693 -0.027 1.00 . A A . 66 LEU HB3 1 1
36 70235 1 1 65 LEU HD11 H 13.251 -2.547 2.275 1.00 . A A . 66 LEU HD11 1 1
36 70236 1 1 65 LEU HD12 H 11.740 -3.421 2.532 1.00 . A A . 66 LEU HD12 1 1
36 70237 1 1 65 LEU HD13 H 13.258 -4.087 3.128 1.00 . A A . 66 LEU HD13 1 1
36 70238 1 1 65 LEU HD21 H 11.405 -5.024 -0.225 1.00 . A A . 66 LEU HD21 1 1
36 70239 1 1 65 LEU HD22 H 12.139 -6.220 0.845 1.00 . A A . 66 LEU HD22 1 1
36 70240 1 1 65 LEU HD23 H 11.045 -5.004 1.502 1.00 . A A . 66 LEU HD23 1 1
36 70241 1 1 65 LEU HG H 13.904 -4.850 1.064 1.00 . A A . 66 LEU HG 1 1
36 70242 1 1 65 LEU N N 11.468 -2.086 -1.570 1.00 . A A . 66 LEU N 1 1
36 70243 1 1 65 LEU O O 11.670 -0.434 1.306 1.00 . A A . 66 LEU O 1 1
36 70244 1 1 66 GLU C C 12.710 1.885 0.686 1.00 . A A . 67 GLU C 1 1
36 70245 1 1 66 GLU CA C 13.892 0.917 0.586 1.00 . A A . 67 GLU CA 1 1
36 70246 1 1 66 GLU CB C 14.969 1.524 -0.317 1.00 . A A . 67 GLU CB 1 1
36 70247 1 1 66 GLU CD C 16.696 3.327 -0.440 1.00 . A A . 67 GLU CD 1 1
36 70248 1 1 66 GLU CG C 15.407 2.876 0.250 1.00 . A A . 67 GLU CG 1 1
36 70249 1 1 66 GLU H H 13.974 -0.828 -0.681 1.00 . A A . 67 GLU H 1 1
36 70250 1 1 66 GLU HA H 14.304 0.751 1.570 1.00 . A A . 67 GLU HA 1 1
36 70251 1 1 66 GLU HB2 H 15.819 0.858 -0.361 1.00 . A A . 67 GLU HB2 1 1
36 70252 1 1 66 GLU HB3 H 14.569 1.665 -1.310 1.00 . A A . 67 GLU HB3 1 1
36 70253 1 1 66 GLU HG2 H 14.631 3.607 0.076 1.00 . A A . 67 GLU HG2 1 1
36 70254 1 1 66 GLU HG3 H 15.583 2.781 1.311 1.00 . A A . 67 GLU HG3 1 1
36 70255 1 1 66 GLU N N 13.441 -0.389 0.014 1.00 . A A . 67 GLU N 1 1
36 70256 1 1 66 GLU O O 12.534 2.563 1.679 1.00 . A A . 67 GLU O 1 1
36 70257 1 1 66 GLU OE1 O 16.621 3.727 -1.590 1.00 . A A . 67 GLU OE1 1 1
36 70258 1 1 66 GLU OE2 O 17.737 3.266 0.195 1.00 . A A . 67 GLU OE2 1 1
36 70259 1 1 67 LEU C C 9.868 2.564 0.912 1.00 . A A . 68 LEU C 1 1
36 70260 1 1 67 LEU CA C 10.737 2.885 -0.308 1.00 . A A . 68 LEU CA 1 1
36 70261 1 1 67 LEU CB C 9.953 2.711 -1.624 1.00 . A A . 68 LEU CB 1 1
36 70262 1 1 67 LEU CD1 C 7.992 4.041 -0.750 1.00 . A A . 68 LEU CD1 1 1
36 70263 1 1 67 LEU CD2 C 7.748 2.620 -2.781 1.00 . A A . 68 LEU CD2 1 1
36 70264 1 1 67 LEU CG C 8.429 2.731 -1.413 1.00 . A A . 68 LEU CG 1 1
36 70265 1 1 67 LEU H H 12.069 1.405 -1.126 1.00 . A A . 68 LEU H 1 1
36 70266 1 1 67 LEU HA H 11.091 3.904 -0.234 1.00 . A A . 68 LEU HA 1 1
36 70267 1 1 67 LEU HB2 H 10.221 3.506 -2.300 1.00 . A A . 68 LEU HB2 1 1
36 70268 1 1 67 LEU HB3 H 10.232 1.771 -2.067 1.00 . A A . 68 LEU HB3 1 1
36 70269 1 1 67 LEU HD11 H 8.857 4.620 -0.472 1.00 . A A . 68 LEU HD11 1 1
36 70270 1 1 67 LEU HD12 H 7.392 4.607 -1.446 1.00 . A A . 68 LEU HD12 1 1
36 70271 1 1 67 LEU HD13 H 7.406 3.821 0.129 1.00 . A A . 68 LEU HD13 1 1
36 70272 1 1 67 LEU HD21 H 8.283 1.909 -3.393 1.00 . A A . 68 LEU HD21 1 1
36 70273 1 1 67 LEU HD22 H 6.729 2.289 -2.651 1.00 . A A . 68 LEU HD22 1 1
36 70274 1 1 67 LEU HD23 H 7.754 3.587 -3.265 1.00 . A A . 68 LEU HD23 1 1
36 70275 1 1 67 LEU HG H 8.128 1.891 -0.801 1.00 . A A . 68 LEU HG 1 1
36 70276 1 1 67 LEU N N 11.905 1.960 -0.335 1.00 . A A . 68 LEU N 1 1
36 70277 1 1 67 LEU O O 9.265 3.434 1.508 1.00 . A A . 68 LEU O 1 1
36 70278 1 1 68 LEU C C 9.831 1.018 3.735 1.00 . A A . 69 LEU C 1 1
36 70279 1 1 68 LEU CA C 8.978 0.927 2.462 1.00 . A A . 69 LEU CA 1 1
36 70280 1 1 68 LEU CB C 8.456 -0.504 2.219 1.00 . A A . 69 LEU CB 1 1
36 70281 1 1 68 LEU CD1 C 7.448 -0.744 4.513 1.00 . A A . 69 LEU CD1 1 1
36 70282 1 1 68 LEU CD2 C 7.906 -2.741 3.150 1.00 . A A . 69 LEU CD2 1 1
36 70283 1 1 68 LEU CG C 8.415 -1.349 3.498 1.00 . A A . 69 LEU CG 1 1
36 70284 1 1 68 LEU H H 10.302 0.636 0.789 1.00 . A A . 69 LEU H 1 1
36 70285 1 1 68 LEU HA H 8.140 1.603 2.547 1.00 . A A . 69 LEU HA 1 1
36 70286 1 1 68 LEU HB2 H 7.460 -0.446 1.814 1.00 . A A . 69 LEU HB2 1 1
36 70287 1 1 68 LEU HB3 H 9.099 -0.989 1.502 1.00 . A A . 69 LEU HB3 1 1
36 70288 1 1 68 LEU HD11 H 7.288 0.297 4.296 1.00 . A A . 69 LEU HD11 1 1
36 70289 1 1 68 LEU HD12 H 6.506 -1.270 4.457 1.00 . A A . 69 LEU HD12 1 1
36 70290 1 1 68 LEU HD13 H 7.859 -0.849 5.504 1.00 . A A . 69 LEU HD13 1 1
36 70291 1 1 68 LEU HD21 H 8.375 -3.085 2.242 1.00 . A A . 69 LEU HD21 1 1
36 70292 1 1 68 LEU HD22 H 8.140 -3.414 3.956 1.00 . A A . 69 LEU HD22 1 1
36 70293 1 1 68 LEU HD23 H 6.837 -2.700 3.012 1.00 . A A . 69 LEU HD23 1 1
36 70294 1 1 68 LEU HG H 9.401 -1.434 3.923 1.00 . A A . 69 LEU HG 1 1
36 70295 1 1 68 LEU N N 9.804 1.318 1.286 1.00 . A A . 69 LEU N 1 1
36 70296 1 1 68 LEU O O 9.358 1.405 4.788 1.00 . A A . 69 LEU O 1 1
36 70297 1 1 69 LYS C C 12.060 2.189 5.318 1.00 . A A . 70 LYS C 1 1
36 70298 1 1 69 LYS CA C 11.976 0.742 4.836 1.00 . A A . 70 LYS CA 1 1
36 70299 1 1 69 LYS CB C 13.374 0.249 4.455 1.00 . A A . 70 LYS CB 1 1
36 70300 1 1 69 LYS CD C 15.422 -0.923 5.274 1.00 . A A . 70 LYS CD 1 1
36 70301 1 1 69 LYS CE C 16.082 -1.590 6.483 1.00 . A A . 70 LYS CE 1 1
36 70302 1 1 69 LYS CG C 14.016 -0.452 5.653 1.00 . A A . 70 LYS CG 1 1
36 70303 1 1 69 LYS H H 11.443 0.370 2.790 1.00 . A A . 70 LYS H 1 1
36 70304 1 1 69 LYS HA H 11.577 0.122 5.624 1.00 . A A . 70 LYS HA 1 1
36 70305 1 1 69 LYS HB2 H 13.298 -0.444 3.629 1.00 . A A . 70 LYS HB2 1 1
36 70306 1 1 69 LYS HB3 H 13.985 1.090 4.163 1.00 . A A . 70 LYS HB3 1 1
36 70307 1 1 69 LYS HD2 H 15.357 -1.631 4.461 1.00 . A A . 70 LYS HD2 1 1
36 70308 1 1 69 LYS HD3 H 16.015 -0.075 4.966 1.00 . A A . 70 LYS HD3 1 1
36 70309 1 1 69 LYS HE2 H 15.463 -1.445 7.356 1.00 . A A . 70 LYS HE2 1 1
36 70310 1 1 69 LYS HE3 H 16.194 -2.647 6.293 1.00 . A A . 70 LYS HE3 1 1
36 70311 1 1 69 LYS HG2 H 14.077 0.238 6.482 1.00 . A A . 70 LYS HG2 1 1
36 70312 1 1 69 LYS HG3 H 13.417 -1.305 5.935 1.00 . A A . 70 LYS HG3 1 1
36 70313 1 1 69 LYS HZ1 H 17.591 -0.235 6.012 1.00 . A A . 70 LYS HZ1 1 1
36 70314 1 1 69 LYS HZ2 H 17.454 -0.572 7.672 1.00 . A A . 70 LYS HZ2 1 1
36 70315 1 1 69 LYS HZ3 H 18.155 -1.712 6.626 1.00 . A A . 70 LYS HZ3 1 1
36 70316 1 1 69 LYS N N 11.085 0.671 3.644 1.00 . A A . 70 LYS N 1 1
36 70317 1 1 69 LYS NZ N 17.421 -0.982 6.716 1.00 . A A . 70 LYS NZ 1 1
36 70318 1 1 69 LYS O O 11.916 2.473 6.490 1.00 . A A . 70 LYS O 1 1
36 70319 1 1 70 THR C C 11.185 4.871 5.733 1.00 . A A . 71 THR C 1 1
36 70320 1 1 70 THR CA C 12.371 4.539 4.826 1.00 . A A . 71 THR CA 1 1
36 70321 1 1 70 THR CB C 12.332 5.428 3.581 1.00 . A A . 71 THR CB 1 1
36 70322 1 1 70 THR CG2 C 13.708 5.428 2.910 1.00 . A A . 71 THR CG2 1 1
36 70323 1 1 70 THR H H 12.394 2.860 3.478 1.00 . A A . 71 THR H 1 1
36 70324 1 1 70 THR HA H 13.293 4.707 5.362 1.00 . A A . 71 THR HA 1 1
36 70325 1 1 70 THR HB H 12.075 6.437 3.865 1.00 . A A . 71 THR HB 1 1
36 70326 1 1 70 THR HG1 H 10.492 5.147 3.019 1.00 . A A . 71 THR HG1 1 1
36 70327 1 1 70 THR HG21 H 14.160 4.454 3.018 1.00 . A A . 71 THR HG21 1 1
36 70328 1 1 70 THR HG22 H 13.596 5.659 1.861 1.00 . A A . 71 THR HG22 1 1
36 70329 1 1 70 THR HG23 H 14.335 6.171 3.377 1.00 . A A . 71 THR HG23 1 1
36 70330 1 1 70 THR N N 12.285 3.110 4.419 1.00 . A A . 71 THR N 1 1
36 70331 1 1 70 THR O O 11.316 5.587 6.706 1.00 . A A . 71 THR O 1 1
36 70332 1 1 70 THR OG1 O 11.360 4.927 2.673 1.00 . A A . 71 THR OG1 1 1
36 70333 1 1 71 ILE C C 9.069 4.024 7.663 1.00 . A A . 72 ILE C 1 1
36 70334 1 1 71 ILE CA C 8.839 4.623 6.275 1.00 . A A . 72 ILE CA 1 1
36 70335 1 1 71 ILE CB C 7.600 3.981 5.642 1.00 . A A . 72 ILE CB 1 1
36 70336 1 1 71 ILE CD1 C 6.327 3.686 3.506 1.00 . A A . 72 ILE CD1 1 1
36 70337 1 1 71 ILE CG1 C 7.464 4.452 4.190 1.00 . A A . 72 ILE CG1 1 1
36 70338 1 1 71 ILE CG2 C 6.353 4.391 6.428 1.00 . A A . 72 ILE CG2 1 1
36 70339 1 1 71 ILE H H 9.948 3.767 4.639 1.00 . A A . 72 ILE H 1 1
36 70340 1 1 71 ILE HA H 8.692 5.689 6.360 1.00 . A A . 72 ILE HA 1 1
36 70341 1 1 71 ILE HB H 7.702 2.906 5.667 1.00 . A A . 72 ILE HB 1 1
36 70342 1 1 71 ILE HD11 H 6.409 2.635 3.738 1.00 . A A . 72 ILE HD11 1 1
36 70343 1 1 71 ILE HD12 H 5.377 4.059 3.858 1.00 . A A . 72 ILE HD12 1 1
36 70344 1 1 71 ILE HD13 H 6.393 3.825 2.437 1.00 . A A . 72 ILE HD13 1 1
36 70345 1 1 71 ILE HG12 H 7.245 5.510 4.175 1.00 . A A . 72 ILE HG12 1 1
36 70346 1 1 71 ILE HG13 H 8.387 4.267 3.664 1.00 . A A . 72 ILE HG13 1 1
36 70347 1 1 71 ILE HG21 H 6.648 4.937 7.313 1.00 . A A . 72 ILE HG21 1 1
36 70348 1 1 71 ILE HG22 H 5.728 5.019 5.811 1.00 . A A . 72 ILE HG22 1 1
36 70349 1 1 71 ILE HG23 H 5.803 3.508 6.718 1.00 . A A . 72 ILE HG23 1 1
36 70350 1 1 71 ILE N N 10.030 4.347 5.425 1.00 . A A . 72 ILE N 1 1
36 70351 1 1 71 ILE O O 8.801 4.644 8.672 1.00 . A A . 72 ILE O 1 1
36 70352 1 1 72 ARG C C 10.919 2.937 9.784 1.00 . A A . 73 ARG C 1 1
36 70353 1 1 72 ARG CA C 9.822 2.173 9.039 1.00 . A A . 73 ARG CA 1 1
36 70354 1 1 72 ARG CB C 10.272 0.727 8.818 1.00 . A A . 73 ARG CB 1 1
36 70355 1 1 72 ARG CD C 12.047 -0.052 10.399 1.00 . A A . 73 ARG CD 1 1
36 70356 1 1 72 ARG CG C 10.537 0.060 10.170 1.00 . A A . 73 ARG CG 1 1
36 70357 1 1 72 ARG CZ C 13.316 -2.016 9.749 1.00 . A A . 73 ARG CZ 1 1
36 70358 1 1 72 ARG H H 9.778 2.336 6.889 1.00 . A A . 73 ARG H 1 1
36 70359 1 1 72 ARG HA H 8.914 2.182 9.623 1.00 . A A . 73 ARG HA 1 1
36 70360 1 1 72 ARG HB2 H 9.497 0.185 8.295 1.00 . A A . 73 ARG HB2 1 1
36 70361 1 1 72 ARG HB3 H 11.177 0.717 8.230 1.00 . A A . 73 ARG HB3 1 1
36 70362 1 1 72 ARG HD2 H 12.497 0.926 10.314 1.00 . A A . 73 ARG HD2 1 1
36 70363 1 1 72 ARG HD3 H 12.230 -0.449 11.387 1.00 . A A . 73 ARG HD3 1 1
36 70364 1 1 72 ARG HE H 12.521 -0.769 8.424 1.00 . A A . 73 ARG HE 1 1
36 70365 1 1 72 ARG HG2 H 10.096 0.653 10.957 1.00 . A A . 73 ARG HG2 1 1
36 70366 1 1 72 ARG HG3 H 10.101 -0.928 10.176 1.00 . A A . 73 ARG HG3 1 1
36 70367 1 1 72 ARG HH11 H 13.979 -1.186 11.447 1.00 . A A . 73 ARG HH11 1 1
36 70368 1 1 72 ARG HH12 H 14.502 -2.811 11.152 1.00 . A A . 73 ARG HH12 1 1
36 70369 1 1 72 ARG HH21 H 12.815 -3.092 8.138 1.00 . A A . 73 ARG HH21 1 1
36 70370 1 1 72 ARG HH22 H 13.843 -3.889 9.281 1.00 . A A . 73 ARG HH22 1 1
36 70371 1 1 72 ARG N N 9.568 2.818 7.718 1.00 . A A . 73 ARG N 1 1
36 70372 1 1 72 ARG NE N 12.639 -0.961 9.377 1.00 . A A . 73 ARG NE 1 1
36 70373 1 1 72 ARG NH1 N 13.984 -2.003 10.870 1.00 . A A . 73 ARG NH1 1 1
36 70374 1 1 72 ARG NH2 N 13.325 -3.082 8.996 1.00 . A A . 73 ARG NH2 1 1
36 70375 1 1 72 ARG O O 10.961 2.952 10.998 1.00 . A A . 73 ARG O 1 1
36 70376 1 1 73 ALA C C 12.332 5.179 10.866 1.00 . A A . 74 ALA C 1 1
36 70377 1 1 73 ALA CA C 12.907 4.326 9.731 1.00 . A A . 74 ALA CA 1 1
36 70378 1 1 73 ALA CB C 13.591 5.234 8.708 1.00 . A A . 74 ALA CB 1 1
36 70379 1 1 73 ALA H H 11.756 3.539 8.088 1.00 . A A . 74 ALA H 1 1
36 70380 1 1 73 ALA HA H 13.628 3.632 10.134 1.00 . A A . 74 ALA HA 1 1
36 70381 1 1 73 ALA HB1 H 13.782 4.676 7.803 1.00 . A A . 74 ALA HB1 1 1
36 70382 1 1 73 ALA HB2 H 12.947 6.073 8.485 1.00 . A A . 74 ALA HB2 1 1
36 70383 1 1 73 ALA HB3 H 14.524 5.595 9.114 1.00 . A A . 74 ALA HB3 1 1
36 70384 1 1 73 ALA N N 11.809 3.567 9.066 1.00 . A A . 74 ALA N 1 1
36 70385 1 1 73 ALA O O 12.996 5.452 11.846 1.00 . A A . 74 ALA O 1 1
36 70386 1 1 74 ASP C C 10.393 5.621 13.103 1.00 . A A . 75 ASP C 1 1
36 70387 1 1 74 ASP CA C 10.490 6.436 11.810 1.00 . A A . 75 ASP CA 1 1
36 70388 1 1 74 ASP CB C 9.091 6.876 11.369 1.00 . A A . 75 ASP CB 1 1
36 70389 1 1 74 ASP CG C 9.072 8.393 11.171 1.00 . A A . 75 ASP CG 1 1
36 70390 1 1 74 ASP H H 10.587 5.370 9.941 1.00 . A A . 75 ASP H 1 1
36 70391 1 1 74 ASP HA H 11.104 7.309 11.982 1.00 . A A . 75 ASP HA 1 1
36 70392 1 1 74 ASP HB2 H 8.837 6.389 10.439 1.00 . A A . 75 ASP HB2 1 1
36 70393 1 1 74 ASP HB3 H 8.370 6.606 12.125 1.00 . A A . 75 ASP HB3 1 1
36 70394 1 1 74 ASP N N 11.104 5.602 10.740 1.00 . A A . 75 ASP N 1 1
36 70395 1 1 74 ASP O O 10.964 4.554 13.218 1.00 . A A . 75 ASP O 1 1
36 70396 1 1 74 ASP OD1 O 9.941 8.889 10.472 1.00 . A A . 75 ASP OD1 1 1
36 70397 1 1 74 ASP OD2 O 8.191 9.032 11.721 1.00 . A A . 75 ASP OD2 1 1
36 70398 1 1 75 GLY C C 8.112 5.552 15.900 1.00 . A A . 76 GLY C 1 1
36 70399 1 1 75 GLY CA C 9.531 5.368 15.359 1.00 . A A . 76 GLY CA 1 1
36 70400 1 1 75 GLY H H 9.217 6.974 13.958 1.00 . A A . 76 GLY H 1 1
36 70401 1 1 75 GLY HA2 H 9.720 4.318 15.190 1.00 . A A . 76 GLY HA2 1 1
36 70402 1 1 75 GLY HA3 H 10.238 5.752 16.077 1.00 . A A . 76 GLY HA3 1 1
36 70403 1 1 75 GLY N N 9.670 6.113 14.074 1.00 . A A . 76 GLY N 1 1
36 70404 1 1 75 GLY O O 7.563 4.677 16.541 1.00 . A A . 76 GLY O 1 1
36 70405 1 1 76 ALA C C 5.121 6.506 15.075 1.00 . A A . 77 ALA C 1 1
36 70406 1 1 76 ALA CA C 6.131 6.923 16.146 1.00 . A A . 77 ALA CA 1 1
36 70407 1 1 76 ALA CB C 5.955 8.410 16.461 1.00 . A A . 77 ALA CB 1 1
36 70408 1 1 76 ALA H H 7.975 7.376 15.127 1.00 . A A . 77 ALA H 1 1
36 70409 1 1 76 ALA HA H 5.966 6.343 17.042 1.00 . A A . 77 ALA HA 1 1
36 70410 1 1 76 ALA HB1 H 6.758 8.740 17.103 1.00 . A A . 77 ALA HB1 1 1
36 70411 1 1 76 ALA HB2 H 5.971 8.977 15.543 1.00 . A A . 77 ALA HB2 1 1
36 70412 1 1 76 ALA HB3 H 5.010 8.562 16.962 1.00 . A A . 77 ALA HB3 1 1
36 70413 1 1 76 ALA N N 7.514 6.684 15.646 1.00 . A A . 77 ALA N 1 1
36 70414 1 1 76 ALA O O 4.250 5.693 15.313 1.00 . A A . 77 ALA O 1 1
36 70415 1 1 77 MET C C 4.854 5.550 11.975 1.00 . A A . 78 MET C 1 1
36 70416 1 1 77 MET CA C 4.273 6.692 12.812 1.00 . A A . 78 MET CA 1 1
36 70417 1 1 77 MET CB C 4.032 7.910 11.917 1.00 . A A . 78 MET CB 1 1
36 70418 1 1 77 MET CE C 4.363 10.088 9.512 1.00 . A A . 78 MET CE 1 1
36 70419 1 1 77 MET CG C 5.375 8.470 11.443 1.00 . A A . 78 MET CG 1 1
36 70420 1 1 77 MET H H 5.939 7.711 13.724 1.00 . A A . 78 MET H 1 1
36 70421 1 1 77 MET HA H 3.337 6.378 13.249 1.00 . A A . 78 MET HA 1 1
36 70422 1 1 77 MET HB2 H 3.441 7.616 11.061 1.00 . A A . 78 MET HB2 1 1
36 70423 1 1 77 MET HB3 H 3.505 8.669 12.475 1.00 . A A . 78 MET HB3 1 1
36 70424 1 1 77 MET HE1 H 3.659 10.115 10.333 1.00 . A A . 78 MET HE1 1 1
36 70425 1 1 77 MET HE2 H 5.004 10.958 9.550 1.00 . A A . 78 MET HE2 1 1
36 70426 1 1 77 MET HE3 H 3.823 10.083 8.578 1.00 . A A . 78 MET HE3 1 1
36 70427 1 1 77 MET HG2 H 5.527 9.450 11.870 1.00 . A A . 78 MET HG2 1 1
36 70428 1 1 77 MET HG3 H 6.171 7.812 11.758 1.00 . A A . 78 MET HG3 1 1
36 70429 1 1 77 MET N N 5.229 7.056 13.896 1.00 . A A . 78 MET N 1 1
36 70430 1 1 77 MET O O 4.406 5.284 10.877 1.00 . A A . 78 MET O 1 1
36 70431 1 1 77 MET SD S 5.374 8.592 9.637 1.00 . A A . 78 MET SD 1 1
36 70432 1 1 78 SER C C 5.547 2.518 11.804 1.00 . A A . 79 SER C 1 1
36 70433 1 1 78 SER CA C 6.451 3.749 11.711 1.00 . A A . 79 SER CA 1 1
36 70434 1 1 78 SER CB C 7.826 3.413 12.290 1.00 . A A . 79 SER CB 1 1
36 70435 1 1 78 SER H H 6.194 5.101 13.369 1.00 . A A . 79 SER H 1 1
36 70436 1 1 78 SER HA H 6.557 4.039 10.676 1.00 . A A . 79 SER HA 1 1
36 70437 1 1 78 SER HB2 H 8.150 2.454 11.922 1.00 . A A . 79 SER HB2 1 1
36 70438 1 1 78 SER HB3 H 8.536 4.171 11.986 1.00 . A A . 79 SER HB3 1 1
36 70439 1 1 78 SER HG H 8.276 4.080 14.061 1.00 . A A . 79 SER HG 1 1
36 70440 1 1 78 SER N N 5.847 4.872 12.482 1.00 . A A . 79 SER N 1 1
36 70441 1 1 78 SER O O 5.993 1.432 12.116 1.00 . A A . 79 SER O 1 1
36 70442 1 1 78 SER OG O 7.740 3.366 13.708 1.00 . A A . 79 SER OG 1 1
36 70443 1 1 79 ALA C C 2.213 1.698 10.611 1.00 . A A . 80 ALA C 1 1
36 70444 1 1 79 ALA CA C 3.356 1.513 11.611 1.00 . A A . 80 ALA CA 1 1
36 70445 1 1 79 ALA CB C 2.785 1.407 13.027 1.00 . A A . 80 ALA CB 1 1
36 70446 1 1 79 ALA H H 3.939 3.561 11.285 1.00 . A A . 80 ALA H 1 1
36 70447 1 1 79 ALA HA H 3.897 0.609 11.373 1.00 . A A . 80 ALA HA 1 1
36 70448 1 1 79 ALA HB1 H 3.532 1.721 13.741 1.00 . A A . 80 ALA HB1 1 1
36 70449 1 1 79 ALA HB2 H 1.915 2.041 13.112 1.00 . A A . 80 ALA HB2 1 1
36 70450 1 1 79 ALA HB3 H 2.504 0.383 13.226 1.00 . A A . 80 ALA HB3 1 1
36 70451 1 1 79 ALA N N 4.281 2.677 11.535 1.00 . A A . 80 ALA N 1 1
36 70452 1 1 79 ALA O O 1.201 1.031 10.685 1.00 . A A . 80 ALA O 1 1
36 70453 1 1 80 LEU C C 1.129 1.524 7.828 1.00 . A A . 81 LEU C 1 1
36 70454 1 1 80 LEU CA C 1.280 2.808 8.677 1.00 . A A . 81 LEU CA 1 1
36 70455 1 1 80 LEU CB C 1.663 3.977 7.765 1.00 . A A . 81 LEU CB 1 1
36 70456 1 1 80 LEU CD1 C 1.883 6.462 7.600 1.00 . A A . 81 LEU CD1 1 1
36 70457 1 1 80 LEU CD2 C -0.170 5.488 8.620 1.00 . A A . 81 LEU CD2 1 1
36 70458 1 1 80 LEU CG C 1.346 5.313 8.453 1.00 . A A . 81 LEU CG 1 1
36 70459 1 1 80 LEU H H 3.185 3.125 9.624 1.00 . A A . 81 LEU H 1 1
36 70460 1 1 80 LEU HA H 0.375 3.041 9.201 1.00 . A A . 81 LEU HA 1 1
36 70461 1 1 80 LEU HB2 H 2.721 3.928 7.554 1.00 . A A . 81 LEU HB2 1 1
36 70462 1 1 80 LEU HB3 H 1.114 3.907 6.841 1.00 . A A . 81 LEU HB3 1 1
36 70463 1 1 80 LEU HD11 H 1.498 6.374 6.595 1.00 . A A . 81 LEU HD11 1 1
36 70464 1 1 80 LEU HD12 H 1.566 7.403 8.024 1.00 . A A . 81 LEU HD12 1 1
36 70465 1 1 80 LEU HD13 H 2.960 6.420 7.578 1.00 . A A . 81 LEU HD13 1 1
36 70466 1 1 80 LEU HD21 H -0.691 4.882 7.894 1.00 . A A . 81 LEU HD21 1 1
36 70467 1 1 80 LEU HD22 H -0.461 5.186 9.615 1.00 . A A . 81 LEU HD22 1 1
36 70468 1 1 80 LEU HD23 H -0.425 6.526 8.472 1.00 . A A . 81 LEU HD23 1 1
36 70469 1 1 80 LEU HG H 1.821 5.337 9.424 1.00 . A A . 81 LEU HG 1 1
36 70470 1 1 80 LEU N N 2.363 2.595 9.673 1.00 . A A . 81 LEU N 1 1
36 70471 1 1 80 LEU O O 2.115 1.048 7.300 1.00 . A A . 81 LEU O 1 1
36 70472 1 1 81 PRO C C 0.139 -0.047 5.454 1.00 . A A . 82 PRO C 1 1
36 70473 1 1 81 PRO CA C -0.266 -0.256 6.912 1.00 . A A . 82 PRO CA 1 1
36 70474 1 1 81 PRO CB C -1.768 -0.549 6.980 1.00 . A A . 82 PRO CB 1 1
36 70475 1 1 81 PRO CD C -1.314 1.501 8.318 1.00 . A A . 82 PRO CD 1 1
36 70476 1 1 81 PRO CG C -2.427 0.557 7.837 1.00 . A A . 82 PRO CG 1 1
36 70477 1 1 81 PRO HA H 0.285 -1.075 7.345 1.00 . A A . 82 PRO HA 1 1
36 70478 1 1 81 PRO HB2 H -2.182 -0.541 5.981 1.00 . A A . 82 PRO HB2 1 1
36 70479 1 1 81 PRO HB3 H -1.938 -1.508 7.432 1.00 . A A . 82 PRO HB3 1 1
36 70480 1 1 81 PRO HD2 H -1.511 2.509 7.980 1.00 . A A . 82 PRO HD2 1 1
36 70481 1 1 81 PRO HD3 H -1.244 1.465 9.394 1.00 . A A . 82 PRO HD3 1 1
36 70482 1 1 81 PRO HG2 H -3.142 1.105 7.241 1.00 . A A . 82 PRO HG2 1 1
36 70483 1 1 81 PRO HG3 H -2.921 0.116 8.689 1.00 . A A . 82 PRO HG3 1 1
36 70484 1 1 81 PRO N N -0.073 0.974 7.705 1.00 . A A . 82 PRO N 1 1
36 70485 1 1 81 PRO O O -0.137 0.979 4.863 1.00 . A A . 82 PRO O 1 1
36 70486 1 1 82 VAL C C 0.607 -2.161 2.721 1.00 . A A . 83 VAL C 1 1
36 70487 1 1 82 VAL CA C 1.147 -0.946 3.432 1.00 . A A . 83 VAL CA 1 1
36 70488 1 1 82 VAL CB C 2.662 -0.962 3.263 1.00 . A A . 83 VAL CB 1 1
36 70489 1 1 82 VAL CG1 C 3.001 -1.424 1.833 1.00 . A A . 83 VAL CG1 1 1
36 70490 1 1 82 VAL CG2 C 3.200 0.444 3.476 1.00 . A A . 83 VAL CG2 1 1
36 70491 1 1 82 VAL H H 0.935 -1.861 5.366 1.00 . A A . 83 VAL H 1 1
36 70492 1 1 82 VAL HA H 0.737 -0.052 2.987 1.00 . A A . 83 VAL HA 1 1
36 70493 1 1 82 VAL HB H 3.101 -1.642 3.983 1.00 . A A . 83 VAL HB 1 1
36 70494 1 1 82 VAL HG11 H 2.298 -0.989 1.136 1.00 . A A . 83 VAL HG11 1 1
36 70495 1 1 82 VAL HG12 H 3.998 -1.106 1.578 1.00 . A A . 83 VAL HG12 1 1
36 70496 1 1 82 VAL HG13 H 2.945 -2.502 1.767 1.00 . A A . 83 VAL HG13 1 1
36 70497 1 1 82 VAL HG21 H 2.516 0.998 4.102 1.00 . A A . 83 VAL HG21 1 1
36 70498 1 1 82 VAL HG22 H 4.165 0.389 3.953 1.00 . A A . 83 VAL HG22 1 1
36 70499 1 1 82 VAL HG23 H 3.295 0.937 2.520 1.00 . A A . 83 VAL HG23 1 1
36 70500 1 1 82 VAL N N 0.755 -1.037 4.866 1.00 . A A . 83 VAL N 1 1
36 70501 1 1 82 VAL O O 0.972 -3.275 3.044 1.00 . A A . 83 VAL O 1 1
36 70502 1 1 83 LEU C C -0.008 -3.268 -0.307 1.00 . A A . 84 LEU C 1 1
36 70503 1 1 83 LEU CA C -0.750 -3.142 1.016 1.00 . A A . 84 LEU CA 1 1
36 70504 1 1 83 LEU CB C -2.251 -2.987 0.777 1.00 . A A . 84 LEU CB 1 1
36 70505 1 1 83 LEU CD1 C -2.630 -5.450 1.107 1.00 . A A . 84 LEU CD1 1 1
36 70506 1 1 83 LEU CD2 C -4.317 -4.069 -0.100 1.00 . A A . 84 LEU CD2 1 1
36 70507 1 1 83 LEU CG C -2.822 -4.265 0.156 1.00 . A A . 84 LEU CG 1 1
36 70508 1 1 83 LEU H H -0.496 -1.063 1.490 1.00 . A A . 84 LEU H 1 1
36 70509 1 1 83 LEU HA H -0.561 -4.014 1.601 1.00 . A A . 84 LEU HA 1 1
36 70510 1 1 83 LEU HB2 H -2.743 -2.795 1.720 1.00 . A A . 84 LEU HB2 1 1
36 70511 1 1 83 LEU HB3 H -2.420 -2.158 0.107 1.00 . A A . 84 LEU HB3 1 1
36 70512 1 1 83 LEU HD11 H -2.627 -5.097 2.127 1.00 . A A . 84 LEU HD11 1 1
36 70513 1 1 83 LEU HD12 H -3.437 -6.154 0.972 1.00 . A A . 84 LEU HD12 1 1
36 70514 1 1 83 LEU HD13 H -1.690 -5.936 0.891 1.00 . A A . 84 LEU HD13 1 1
36 70515 1 1 83 LEU HD21 H -4.674 -3.228 0.475 1.00 . A A . 84 LEU HD21 1 1
36 70516 1 1 83 LEU HD22 H -4.480 -3.881 -1.149 1.00 . A A . 84 LEU HD22 1 1
36 70517 1 1 83 LEU HD23 H -4.849 -4.960 0.197 1.00 . A A . 84 LEU HD23 1 1
36 70518 1 1 83 LEU HG H -2.320 -4.468 -0.779 1.00 . A A . 84 LEU HG 1 1
36 70519 1 1 83 LEU N N -0.229 -1.971 1.747 1.00 . A A . 84 LEU N 1 1
36 70520 1 1 83 LEU O O -0.547 -3.001 -1.363 1.00 . A A . 84 LEU O 1 1
36 70521 1 1 84 MET C C 1.181 -4.577 -2.518 1.00 . A A . 85 MET C 1 1
36 70522 1 1 84 MET CA C 2.019 -3.815 -1.500 1.00 . A A . 85 MET CA 1 1
36 70523 1 1 84 MET CB C 3.314 -4.579 -1.214 1.00 . A A . 85 MET CB 1 1
36 70524 1 1 84 MET CE C 7.167 -3.140 -1.070 1.00 . A A . 85 MET CE 1 1
36 70525 1 1 84 MET CG C 4.504 -3.620 -1.298 1.00 . A A . 85 MET CG 1 1
36 70526 1 1 84 MET H H 1.643 -3.877 0.615 1.00 . A A . 85 MET H 1 1
36 70527 1 1 84 MET HA H 2.249 -2.835 -1.886 1.00 . A A . 85 MET HA 1 1
36 70528 1 1 84 MET HB2 H 3.267 -5.011 -0.225 1.00 . A A . 85 MET HB2 1 1
36 70529 1 1 84 MET HB3 H 3.436 -5.365 -1.945 1.00 . A A . 85 MET HB3 1 1
36 70530 1 1 84 MET HE1 H 6.709 -2.167 -0.952 1.00 . A A . 85 MET HE1 1 1
36 70531 1 1 84 MET HE2 H 8.035 -3.215 -0.429 1.00 . A A . 85 MET HE2 1 1
36 70532 1 1 84 MET HE3 H 7.469 -3.270 -2.097 1.00 . A A . 85 MET HE3 1 1
36 70533 1 1 84 MET HG2 H 4.681 -3.356 -2.330 1.00 . A A . 85 MET HG2 1 1
36 70534 1 1 84 MET HG3 H 4.288 -2.728 -0.729 1.00 . A A . 85 MET HG3 1 1
36 70535 1 1 84 MET N N 1.232 -3.671 -0.250 1.00 . A A . 85 MET N 1 1
36 70536 1 1 84 MET O O 0.166 -5.155 -2.183 1.00 . A A . 85 MET O 1 1
36 70537 1 1 84 MET SD S 5.976 -4.426 -0.621 1.00 . A A . 85 MET SD 1 1
36 70538 1 1 85 VAL C C 1.665 -5.857 -5.876 1.00 . A A . 86 VAL C 1 1
36 70539 1 1 85 VAL CA C 0.763 -5.261 -4.793 1.00 . A A . 86 VAL CA 1 1
36 70540 1 1 85 VAL CB C -0.187 -4.241 -5.418 1.00 . A A . 86 VAL CB 1 1
36 70541 1 1 85 VAL CG1 C -1.071 -4.930 -6.446 1.00 . A A . 86 VAL CG1 1 1
36 70542 1 1 85 VAL CG2 C -1.060 -3.623 -4.323 1.00 . A A . 86 VAL CG2 1 1
36 70543 1 1 85 VAL H H 2.382 -4.066 -4.016 1.00 . A A . 86 VAL H 1 1
36 70544 1 1 85 VAL HA H 0.190 -6.049 -4.335 1.00 . A A . 86 VAL HA 1 1
36 70545 1 1 85 VAL HB H 0.388 -3.464 -5.903 1.00 . A A . 86 VAL HB 1 1
36 70546 1 1 85 VAL HG11 H -1.563 -5.772 -5.983 1.00 . A A . 86 VAL HG11 1 1
36 70547 1 1 85 VAL HG12 H -1.811 -4.232 -6.807 1.00 . A A . 86 VAL HG12 1 1
36 70548 1 1 85 VAL HG13 H -0.463 -5.270 -7.269 1.00 . A A . 86 VAL HG13 1 1
36 70549 1 1 85 VAL HG21 H -1.463 -4.406 -3.698 1.00 . A A . 86 VAL HG21 1 1
36 70550 1 1 85 VAL HG22 H -0.463 -2.953 -3.721 1.00 . A A . 86 VAL HG22 1 1
36 70551 1 1 85 VAL HG23 H -1.871 -3.072 -4.776 1.00 . A A . 86 VAL HG23 1 1
36 70552 1 1 85 VAL N N 1.573 -4.560 -3.760 1.00 . A A . 86 VAL N 1 1
36 70553 1 1 85 VAL O O 2.412 -5.153 -6.528 1.00 . A A . 86 VAL O 1 1
36 70554 1 1 86 THR C C 1.741 -8.993 -7.721 1.00 . A A . 87 THR C 1 1
36 70555 1 1 86 THR CA C 2.450 -7.766 -7.146 1.00 . A A . 87 THR CA 1 1
36 70556 1 1 86 THR CB C 3.799 -8.179 -6.551 1.00 . A A . 87 THR CB 1 1
36 70557 1 1 86 THR CG2 C 3.612 -8.593 -5.093 1.00 . A A . 87 THR CG2 1 1
36 70558 1 1 86 THR H H 0.979 -7.716 -5.560 1.00 . A A . 87 THR H 1 1
36 70559 1 1 86 THR HA H 2.613 -7.046 -7.935 1.00 . A A . 87 THR HA 1 1
36 70560 1 1 86 THR HB H 4.483 -7.346 -6.599 1.00 . A A . 87 THR HB 1 1
36 70561 1 1 86 THR HG1 H 4.085 -9.149 -8.212 1.00 . A A . 87 THR HG1 1 1
36 70562 1 1 86 THR HG21 H 2.623 -9.005 -4.962 1.00 . A A . 87 THR HG21 1 1
36 70563 1 1 86 THR HG22 H 4.349 -9.337 -4.832 1.00 . A A . 87 THR HG22 1 1
36 70564 1 1 86 THR HG23 H 3.729 -7.730 -4.455 1.00 . A A . 87 THR HG23 1 1
36 70565 1 1 86 THR N N 1.597 -7.151 -6.088 1.00 . A A . 87 THR N 1 1
36 70566 1 1 86 THR O O 0.698 -9.394 -7.244 1.00 . A A . 87 THR O 1 1
36 70567 1 1 86 THR OG1 O 4.326 -9.270 -7.292 1.00 . A A . 87 THR OG1 1 1
36 70568 1 1 87 ALA C C 2.468 -12.037 -8.987 1.00 . A A . 88 ALA C 1 1
36 70569 1 1 87 ALA CA C 1.667 -10.787 -9.360 1.00 . A A . 88 ALA CA 1 1
36 70570 1 1 87 ALA CB C 1.654 -10.627 -10.881 1.00 . A A . 88 ALA CB 1 1
36 70571 1 1 87 ALA H H 3.141 -9.237 -9.107 1.00 . A A . 88 ALA H 1 1
36 70572 1 1 87 ALA HA H 0.653 -10.889 -9.002 1.00 . A A . 88 ALA HA 1 1
36 70573 1 1 87 ALA HB1 H 2.565 -10.143 -11.200 1.00 . A A . 88 ALA HB1 1 1
36 70574 1 1 87 ALA HB2 H 1.582 -11.599 -11.346 1.00 . A A . 88 ALA HB2 1 1
36 70575 1 1 87 ALA HB3 H 0.807 -10.025 -11.173 1.00 . A A . 88 ALA HB3 1 1
36 70576 1 1 87 ALA N N 2.300 -9.586 -8.743 1.00 . A A . 88 ALA N 1 1
36 70577 1 1 87 ALA O O 1.913 -13.091 -8.745 1.00 . A A . 88 ALA O 1 1
36 70578 1 1 88 GLU C C 4.727 -13.218 -7.065 1.00 . A A . 89 GLU C 1 1
36 70579 1 1 88 GLU CA C 4.601 -13.114 -8.586 1.00 . A A . 89 GLU CA 1 1
36 70580 1 1 88 GLU CB C 5.992 -12.965 -9.205 1.00 . A A . 89 GLU CB 1 1
36 70581 1 1 88 GLU CD C 7.933 -14.374 -9.909 1.00 . A A . 89 GLU CD 1 1
36 70582 1 1 88 GLU CG C 6.844 -14.186 -8.852 1.00 . A A . 89 GLU CG 1 1
36 70583 1 1 88 GLU H H 4.196 -11.072 -9.141 1.00 . A A . 89 GLU H 1 1
36 70584 1 1 88 GLU HA H 4.132 -14.010 -8.969 1.00 . A A . 89 GLU HA 1 1
36 70585 1 1 88 GLU HB2 H 5.902 -12.885 -10.279 1.00 . A A . 89 GLU HB2 1 1
36 70586 1 1 88 GLU HB3 H 6.465 -12.075 -8.817 1.00 . A A . 89 GLU HB3 1 1
36 70587 1 1 88 GLU HG2 H 7.302 -14.038 -7.884 1.00 . A A . 89 GLU HG2 1 1
36 70588 1 1 88 GLU HG3 H 6.218 -15.066 -8.822 1.00 . A A . 89 GLU HG3 1 1
36 70589 1 1 88 GLU N N 3.768 -11.930 -8.941 1.00 . A A . 89 GLU N 1 1
36 70590 1 1 88 GLU O O 4.145 -14.084 -6.444 1.00 . A A . 89 GLU O 1 1
36 70591 1 1 88 GLU OE1 O 7.592 -14.420 -11.080 1.00 . A A . 89 GLU OE1 1 1
36 70592 1 1 88 GLU OE2 O 9.088 -14.469 -9.530 1.00 . A A . 89 GLU OE2 1 1
36 70593 1 1 89 ALA C C 6.354 -13.680 -4.575 1.00 . A A . 90 ALA C 1 1
36 70594 1 1 89 ALA CA C 5.642 -12.386 -4.978 1.00 . A A . 90 ALA CA 1 1
36 70595 1 1 89 ALA CB C 4.264 -12.328 -4.318 1.00 . A A . 90 ALA CB 1 1
36 70596 1 1 89 ALA H H 5.942 -11.647 -6.980 1.00 . A A . 90 ALA H 1 1
36 70597 1 1 89 ALA HA H 6.227 -11.539 -4.653 1.00 . A A . 90 ALA HA 1 1
36 70598 1 1 89 ALA HB1 H 3.609 -11.717 -4.918 1.00 . A A . 90 ALA HB1 1 1
36 70599 1 1 89 ALA HB2 H 3.858 -13.325 -4.240 1.00 . A A . 90 ALA HB2 1 1
36 70600 1 1 89 ALA HB3 H 4.355 -11.898 -3.332 1.00 . A A . 90 ALA HB3 1 1
36 70601 1 1 89 ALA N N 5.482 -12.338 -6.460 1.00 . A A . 90 ALA N 1 1
36 70602 1 1 89 ALA O O 5.741 -14.717 -4.418 1.00 . A A . 90 ALA O 1 1
36 70603 1 1 90 LYS C C 7.923 -15.310 -2.628 1.00 . A A . 91 LYS C 1 1
36 70604 1 1 90 LYS CA C 8.400 -14.846 -4.006 1.00 . A A . 91 LYS CA 1 1
36 70605 1 1 90 LYS CB C 9.890 -14.516 -3.946 1.00 . A A . 91 LYS CB 1 1
36 70606 1 1 90 LYS CD C 11.794 -13.724 -5.357 1.00 . A A . 91 LYS CD 1 1
36 70607 1 1 90 LYS CE C 12.142 -14.756 -6.431 1.00 . A A . 91 LYS CE 1 1
36 70608 1 1 90 LYS CG C 10.278 -13.677 -5.166 1.00 . A A . 91 LYS CG 1 1
36 70609 1 1 90 LYS H H 8.126 -12.783 -4.532 1.00 . A A . 91 LYS H 1 1
36 70610 1 1 90 LYS HA H 8.231 -15.628 -4.731 1.00 . A A . 91 LYS HA 1 1
36 70611 1 1 90 LYS HB2 H 10.099 -13.958 -3.044 1.00 . A A . 91 LYS HB2 1 1
36 70612 1 1 90 LYS HB3 H 10.460 -15.428 -3.945 1.00 . A A . 91 LYS HB3 1 1
36 70613 1 1 90 LYS HD2 H 12.149 -12.750 -5.664 1.00 . A A . 91 LYS HD2 1 1
36 70614 1 1 90 LYS HD3 H 12.266 -14.003 -4.427 1.00 . A A . 91 LYS HD3 1 1
36 70615 1 1 90 LYS HE2 H 11.734 -15.717 -6.153 1.00 . A A . 91 LYS HE2 1 1
36 70616 1 1 90 LYS HE3 H 11.722 -14.448 -7.377 1.00 . A A . 91 LYS HE3 1 1
36 70617 1 1 90 LYS HG2 H 9.790 -14.075 -6.045 1.00 . A A . 91 LYS HG2 1 1
36 70618 1 1 90 LYS HG3 H 9.967 -12.654 -5.014 1.00 . A A . 91 LYS HG3 1 1
36 70619 1 1 90 LYS HZ1 H 14.042 -15.004 -5.614 1.00 . A A . 91 LYS HZ1 1 1
36 70620 1 1 90 LYS HZ2 H 13.862 -15.672 -7.166 1.00 . A A . 91 LYS HZ2 1 1
36 70621 1 1 90 LYS HZ3 H 14.000 -13.993 -6.979 1.00 . A A . 91 LYS HZ3 1 1
36 70622 1 1 90 LYS N N 7.648 -13.627 -4.402 1.00 . A A . 91 LYS N 1 1
36 70623 1 1 90 LYS NZ N 13.623 -14.864 -6.557 1.00 . A A . 91 LYS NZ 1 1
36 70624 1 1 90 LYS O O 6.741 -15.470 -2.394 1.00 . A A . 91 LYS O 1 1
36 70625 1 1 91 LYS C C 9.365 -15.345 0.686 1.00 . A A . 92 LYS C 1 1
36 70626 1 1 91 LYS CA C 8.428 -15.970 -0.351 1.00 . A A . 92 LYS CA 1 1
36 70627 1 1 91 LYS CB C 8.503 -17.498 -0.267 1.00 . A A . 92 LYS CB 1 1
36 70628 1 1 91 LYS CD C 9.995 -19.438 -0.784 1.00 . A A . 92 LYS CD 1 1
36 70629 1 1 91 LYS CE C 11.143 -20.129 -0.047 1.00 . A A . 92 LYS CE 1 1
36 70630 1 1 91 LYS CG C 9.958 -17.956 -0.402 1.00 . A A . 92 LYS CG 1 1
36 70631 1 1 91 LYS H H 9.778 -15.384 -1.925 1.00 . A A . 92 LYS H 1 1
36 70632 1 1 91 LYS HA H 7.416 -15.649 -0.155 1.00 . A A . 92 LYS HA 1 1
36 70633 1 1 91 LYS HB2 H 8.111 -17.824 0.685 1.00 . A A . 92 LYS HB2 1 1
36 70634 1 1 91 LYS HB3 H 7.917 -17.930 -1.065 1.00 . A A . 92 LYS HB3 1 1
36 70635 1 1 91 LYS HD2 H 9.058 -19.903 -0.511 1.00 . A A . 92 LYS HD2 1 1
36 70636 1 1 91 LYS HD3 H 10.146 -19.531 -1.849 1.00 . A A . 92 LYS HD3 1 1
36 70637 1 1 91 LYS HE2 H 10.844 -20.336 0.971 1.00 . A A . 92 LYS HE2 1 1
36 70638 1 1 91 LYS HE3 H 11.387 -21.054 -0.546 1.00 . A A . 92 LYS HE3 1 1
36 70639 1 1 91 LYS HG2 H 10.448 -17.375 -1.168 1.00 . A A . 92 LYS HG2 1 1
36 70640 1 1 91 LYS HG3 H 10.468 -17.819 0.539 1.00 . A A . 92 LYS HG3 1 1
36 70641 1 1 91 LYS HZ1 H 12.179 -18.438 -0.685 1.00 . A A . 92 LYS HZ1 1 1
36 70642 1 1 91 LYS HZ2 H 12.497 -18.879 0.924 1.00 . A A . 92 LYS HZ2 1 1
36 70643 1 1 91 LYS HZ3 H 13.171 -19.772 -0.354 1.00 . A A . 92 LYS HZ3 1 1
36 70644 1 1 91 LYS N N 8.831 -15.522 -1.715 1.00 . A A . 92 LYS N 1 1
36 70645 1 1 91 LYS NZ N 12.338 -19.237 -0.040 1.00 . A A . 92 LYS NZ 1 1
36 70646 1 1 91 LYS O O 8.928 -14.790 1.674 1.00 . A A . 92 LYS O 1 1
36 70647 1 1 92 GLU C C 11.612 -13.320 1.288 1.00 . A A . 93 GLU C 1 1
36 70648 1 1 92 GLU CA C 11.605 -14.843 1.440 1.00 . A A . 93 GLU CA 1 1
36 70649 1 1 92 GLU CB C 13.008 -15.390 1.172 1.00 . A A . 93 GLU CB 1 1
36 70650 1 1 92 GLU CD C 14.496 -13.815 -0.075 1.00 . A A . 93 GLU CD 1 1
36 70651 1 1 92 GLU CG C 13.476 -14.947 -0.216 1.00 . A A . 93 GLU CG 1 1
36 70652 1 1 92 GLU H H 10.984 -15.878 -0.323 1.00 . A A . 93 GLU H 1 1
36 70653 1 1 92 GLU HA H 11.301 -15.106 2.434 1.00 . A A . 93 GLU HA 1 1
36 70654 1 1 92 GLU HB2 H 13.691 -15.013 1.920 1.00 . A A . 93 GLU HB2 1 1
36 70655 1 1 92 GLU HB3 H 12.988 -16.469 1.216 1.00 . A A . 93 GLU HB3 1 1
36 70656 1 1 92 GLU HG2 H 13.933 -15.784 -0.725 1.00 . A A . 93 GLU HG2 1 1
36 70657 1 1 92 GLU HG3 H 12.629 -14.598 -0.786 1.00 . A A . 93 GLU HG3 1 1
36 70658 1 1 92 GLU N N 10.649 -15.430 0.471 1.00 . A A . 93 GLU N 1 1
36 70659 1 1 92 GLU O O 12.241 -12.611 2.049 1.00 . A A . 93 GLU O 1 1
36 70660 1 1 92 GLU OE1 O 14.109 -12.749 0.375 1.00 . A A . 93 GLU OE1 1 1
36 70661 1 1 92 GLU OE2 O 15.645 -14.034 -0.419 1.00 . A A . 93 GLU OE2 1 1
36 70662 1 1 93 ASN C C 9.719 -10.734 0.891 1.00 . A A . 94 ASN C 1 1
36 70663 1 1 93 ASN CA C 10.880 -11.340 0.098 1.00 . A A . 94 ASN CA 1 1
36 70664 1 1 93 ASN CB C 10.687 -11.047 -1.391 1.00 . A A . 94 ASN CB 1 1
36 70665 1 1 93 ASN CG C 12.052 -10.956 -2.078 1.00 . A A . 94 ASN CG 1 1
36 70666 1 1 93 ASN H H 10.418 -13.404 -0.296 1.00 . A A . 94 ASN H 1 1
36 70667 1 1 93 ASN HA H 11.809 -10.906 0.434 1.00 . A A . 94 ASN HA 1 1
36 70668 1 1 93 ASN HB2 H 10.111 -11.842 -1.841 1.00 . A A . 94 ASN HB2 1 1
36 70669 1 1 93 ASN HB3 H 10.164 -10.111 -1.509 1.00 . A A . 94 ASN HB3 1 1
36 70670 1 1 93 ASN HD21 H 11.318 -10.152 -3.738 1.00 . A A . 94 ASN HD21 1 1
36 70671 1 1 93 ASN HD22 H 12.998 -10.398 -3.732 1.00 . A A . 94 ASN HD22 1 1
36 70672 1 1 93 ASN N N 10.915 -12.814 0.308 1.00 . A A . 94 ASN N 1 1
36 70673 1 1 93 ASN ND2 N 12.130 -10.461 -3.283 1.00 . A A . 94 ASN ND2 1 1
36 70674 1 1 93 ASN O O 9.762 -9.588 1.292 1.00 . A A . 94 ASN O 1 1
36 70675 1 1 93 ASN OD1 O 13.057 -11.340 -1.514 1.00 . A A . 94 ASN OD1 1 1
36 70676 1 1 94 ILE C C 7.895 -10.828 3.363 1.00 . A A . 95 ILE C 1 1
36 70677 1 1 94 ILE CA C 7.521 -10.952 1.883 1.00 . A A . 95 ILE CA 1 1
36 70678 1 1 94 ILE CB C 6.321 -11.895 1.734 1.00 . A A . 95 ILE CB 1 1
36 70679 1 1 94 ILE CD1 C 6.272 -11.100 -0.641 1.00 . A A . 95 ILE CD1 1 1
36 70680 1 1 94 ILE CG1 C 6.179 -12.324 0.271 1.00 . A A . 95 ILE CG1 1 1
36 70681 1 1 94 ILE CG2 C 5.045 -11.176 2.175 1.00 . A A . 95 ILE CG2 1 1
36 70682 1 1 94 ILE H H 8.663 -12.412 0.785 1.00 . A A . 95 ILE H 1 1
36 70683 1 1 94 ILE HA H 7.260 -9.976 1.497 1.00 . A A . 95 ILE HA 1 1
36 70684 1 1 94 ILE HB H 6.473 -12.767 2.354 1.00 . A A . 95 ILE HB 1 1
36 70685 1 1 94 ILE HD11 H 5.691 -10.292 -0.220 1.00 . A A . 95 ILE HD11 1 1
36 70686 1 1 94 ILE HD12 H 7.304 -10.794 -0.728 1.00 . A A . 95 ILE HD12 1 1
36 70687 1 1 94 ILE HD13 H 5.887 -11.349 -1.619 1.00 . A A . 95 ILE HD13 1 1
36 70688 1 1 94 ILE HG12 H 6.966 -13.020 0.021 1.00 . A A . 95 ILE HG12 1 1
36 70689 1 1 94 ILE HG13 H 5.219 -12.801 0.130 1.00 . A A . 95 ILE HG13 1 1
36 70690 1 1 94 ILE HG21 H 5.267 -10.519 3.003 1.00 . A A . 95 ILE HG21 1 1
36 70691 1 1 94 ILE HG22 H 4.656 -10.595 1.351 1.00 . A A . 95 ILE HG22 1 1
36 70692 1 1 94 ILE HG23 H 4.309 -11.904 2.481 1.00 . A A . 95 ILE HG23 1 1
36 70693 1 1 94 ILE N N 8.680 -11.492 1.118 1.00 . A A . 95 ILE N 1 1
36 70694 1 1 94 ILE O O 7.296 -10.075 4.103 1.00 . A A . 95 ILE O 1 1
36 70695 1 1 95 ILE C C 10.068 -10.187 5.475 1.00 . A A . 96 ILE C 1 1
36 70696 1 1 95 ILE CA C 9.288 -11.480 5.234 1.00 . A A . 96 ILE CA 1 1
36 70697 1 1 95 ILE CB C 10.169 -12.679 5.588 1.00 . A A . 96 ILE CB 1 1
36 70698 1 1 95 ILE CD1 C 10.244 -15.179 5.637 1.00 . A A . 96 ILE CD1 1 1
36 70699 1 1 95 ILE CG1 C 9.326 -13.957 5.553 1.00 . A A . 96 ILE CG1 1 1
36 70700 1 1 95 ILE CG2 C 10.749 -12.489 6.991 1.00 . A A . 96 ILE CG2 1 1
36 70701 1 1 95 ILE H H 9.356 -12.163 3.190 1.00 . A A . 96 ILE H 1 1
36 70702 1 1 95 ILE HA H 8.409 -11.484 5.855 1.00 . A A . 96 ILE HA 1 1
36 70703 1 1 95 ILE HB H 10.975 -12.757 4.872 1.00 . A A . 96 ILE HB 1 1
36 70704 1 1 95 ILE HD11 H 10.931 -15.058 6.462 1.00 . A A . 96 ILE HD11 1 1
36 70705 1 1 95 ILE HD12 H 9.649 -16.067 5.793 1.00 . A A . 96 ILE HD12 1 1
36 70706 1 1 95 ILE HD13 H 10.801 -15.275 4.717 1.00 . A A . 96 ILE HD13 1 1
36 70707 1 1 95 ILE HG12 H 8.644 -13.960 6.391 1.00 . A A . 96 ILE HG12 1 1
36 70708 1 1 95 ILE HG13 H 8.766 -13.994 4.631 1.00 . A A . 96 ILE HG13 1 1
36 70709 1 1 95 ILE HG21 H 9.972 -12.146 7.658 1.00 . A A . 96 ILE HG21 1 1
36 70710 1 1 95 ILE HG22 H 11.143 -13.428 7.349 1.00 . A A . 96 ILE HG22 1 1
36 70711 1 1 95 ILE HG23 H 11.541 -11.756 6.956 1.00 . A A . 96 ILE HG23 1 1
36 70712 1 1 95 ILE N N 8.882 -11.561 3.801 1.00 . A A . 96 ILE N 1 1
36 70713 1 1 95 ILE O O 9.625 -9.309 6.190 1.00 . A A . 96 ILE O 1 1
36 70714 1 1 96 ALA C C 11.148 -7.609 4.934 1.00 . A A . 97 ALA C 1 1
36 70715 1 1 96 ALA CA C 12.042 -8.835 5.076 1.00 . A A . 97 ALA CA 1 1
36 70716 1 1 96 ALA CB C 13.140 -8.783 4.011 1.00 . A A . 97 ALA CB 1 1
36 70717 1 1 96 ALA H H 11.556 -10.794 4.319 1.00 . A A . 97 ALA H 1 1
36 70718 1 1 96 ALA HA H 12.487 -8.842 6.056 1.00 . A A . 97 ALA HA 1 1
36 70719 1 1 96 ALA HB1 H 13.171 -9.722 3.479 1.00 . A A . 97 ALA HB1 1 1
36 70720 1 1 96 ALA HB2 H 12.929 -7.983 3.317 1.00 . A A . 97 ALA HB2 1 1
36 70721 1 1 96 ALA HB3 H 14.093 -8.606 4.485 1.00 . A A . 97 ALA HB3 1 1
36 70722 1 1 96 ALA N N 11.224 -10.069 4.887 1.00 . A A . 97 ALA N 1 1
36 70723 1 1 96 ALA O O 11.193 -6.694 5.733 1.00 . A A . 97 ALA O 1 1
36 70724 1 1 97 ALA C C 8.520 -6.267 4.937 1.00 . A A . 98 ALA C 1 1
36 70725 1 1 97 ALA CA C 9.432 -6.426 3.718 1.00 . A A . 98 ALA CA 1 1
36 70726 1 1 97 ALA CB C 8.584 -6.665 2.468 1.00 . A A . 98 ALA CB 1 1
36 70727 1 1 97 ALA H H 10.319 -8.337 3.293 1.00 . A A . 98 ALA H 1 1
36 70728 1 1 97 ALA HA H 10.021 -5.529 3.588 1.00 . A A . 98 ALA HA 1 1
36 70729 1 1 97 ALA HB1 H 9.117 -7.318 1.796 1.00 . A A . 98 ALA HB1 1 1
36 70730 1 1 97 ALA HB2 H 7.648 -7.126 2.749 1.00 . A A . 98 ALA HB2 1 1
36 70731 1 1 97 ALA HB3 H 8.390 -5.722 1.977 1.00 . A A . 98 ALA HB3 1 1
36 70732 1 1 97 ALA N N 10.335 -7.587 3.922 1.00 . A A . 98 ALA N 1 1
36 70733 1 1 97 ALA O O 8.427 -5.205 5.519 1.00 . A A . 98 ALA O 1 1
36 70734 1 1 98 ALA C C 7.668 -6.634 7.690 1.00 . A A . 99 ALA C 1 1
36 70735 1 1 98 ALA CA C 6.919 -7.214 6.487 1.00 . A A . 99 ALA CA 1 1
36 70736 1 1 98 ALA CB C 6.397 -8.606 6.839 1.00 . A A . 99 ALA CB 1 1
36 70737 1 1 98 ALA H H 7.911 -8.152 4.830 1.00 . A A . 99 ALA H 1 1
36 70738 1 1 98 ALA HA H 6.091 -6.574 6.236 1.00 . A A . 99 ALA HA 1 1
36 70739 1 1 98 ALA HB1 H 6.064 -9.103 5.939 1.00 . A A . 99 ALA HB1 1 1
36 70740 1 1 98 ALA HB2 H 7.188 -9.182 7.296 1.00 . A A . 99 ALA HB2 1 1
36 70741 1 1 98 ALA HB3 H 5.572 -8.517 7.529 1.00 . A A . 99 ALA HB3 1 1
36 70742 1 1 98 ALA N N 7.834 -7.310 5.319 1.00 . A A . 99 ALA N 1 1
36 70743 1 1 98 ALA O O 7.141 -5.830 8.432 1.00 . A A . 99 ALA O 1 1
36 70744 1 1 99 GLN C C 9.732 -4.993 8.985 1.00 . A A . 100 GLN C 1 1
36 70745 1 1 99 GLN CA C 9.667 -6.522 9.053 1.00 . A A . 100 GLN CA 1 1
36 70746 1 1 99 GLN CB C 11.084 -7.096 9.013 1.00 . A A . 100 GLN CB 1 1
36 70747 1 1 99 GLN CD C 11.239 -8.495 11.078 1.00 . A A . 100 GLN CD 1 1
36 70748 1 1 99 GLN CG C 11.647 -7.168 10.434 1.00 . A A . 100 GLN CG 1 1
36 70749 1 1 99 GLN H H 9.295 -7.696 7.286 1.00 . A A . 100 GLN H 1 1
36 70750 1 1 99 GLN HA H 9.184 -6.819 9.971 1.00 . A A . 100 GLN HA 1 1
36 70751 1 1 99 GLN HB2 H 11.057 -8.088 8.586 1.00 . A A . 100 GLN HB2 1 1
36 70752 1 1 99 GLN HB3 H 11.714 -6.460 8.410 1.00 . A A . 100 GLN HB3 1 1
36 70753 1 1 99 GLN HE21 H 12.635 -9.545 10.134 1.00 . A A . 100 GLN HE21 1 1
36 70754 1 1 99 GLN HE22 H 11.638 -10.437 11.180 1.00 . A A . 100 GLN HE22 1 1
36 70755 1 1 99 GLN HG2 H 12.724 -7.100 10.398 1.00 . A A . 100 GLN HG2 1 1
36 70756 1 1 99 GLN HG3 H 11.253 -6.350 11.019 1.00 . A A . 100 GLN HG3 1 1
36 70757 1 1 99 GLN N N 8.890 -7.043 7.894 1.00 . A A . 100 GLN N 1 1
36 70758 1 1 99 GLN NE2 N 11.891 -9.583 10.772 1.00 . A A . 100 GLN NE2 1 1
36 70759 1 1 99 GLN O O 9.949 -4.329 9.979 1.00 . A A . 100 GLN O 1 1
36 70760 1 1 99 GLN OE1 O 10.318 -8.541 11.869 1.00 . A A . 100 GLN OE1 1 1
36 70761 1 1 100 ALA C C 8.202 -2.346 7.810 1.00 . A A . 101 ALA C 1 1
36 70762 1 1 100 ALA CA C 9.610 -2.945 7.692 1.00 . A A . 101 ALA CA 1 1
36 70763 1 1 100 ALA CB C 10.209 -2.569 6.334 1.00 . A A . 101 ALA CB 1 1
36 70764 1 1 100 ALA H H 9.382 -4.989 7.030 1.00 . A A . 101 ALA H 1 1
36 70765 1 1 100 ALA HA H 10.229 -2.544 8.476 1.00 . A A . 101 ALA HA 1 1
36 70766 1 1 100 ALA HB1 H 9.766 -3.176 5.561 1.00 . A A . 101 ALA HB1 1 1
36 70767 1 1 100 ALA HB2 H 10.010 -1.528 6.133 1.00 . A A . 101 ALA HB2 1 1
36 70768 1 1 100 ALA HB3 H 11.276 -2.733 6.350 1.00 . A A . 101 ALA HB3 1 1
36 70769 1 1 100 ALA N N 9.551 -4.433 7.820 1.00 . A A . 101 ALA N 1 1
36 70770 1 1 100 ALA O O 7.923 -1.562 8.695 1.00 . A A . 101 ALA O 1 1
36 70771 1 1 101 GLY C C 5.040 -2.801 5.898 1.00 . A A . 102 GLY C 1 1
36 70772 1 1 101 GLY CA C 5.933 -2.156 6.974 1.00 . A A . 102 GLY CA 1 1
36 70773 1 1 101 GLY H H 7.566 -3.327 6.229 1.00 . A A . 102 GLY H 1 1
36 70774 1 1 101 GLY HA2 H 5.519 -2.359 7.945 1.00 . A A . 102 GLY HA2 1 1
36 70775 1 1 101 GLY HA3 H 5.967 -1.094 6.815 1.00 . A A . 102 GLY HA3 1 1
36 70776 1 1 101 GLY N N 7.318 -2.705 6.921 1.00 . A A . 102 GLY N 1 1
36 70777 1 1 101 GLY O O 3.837 -2.642 5.917 1.00 . A A . 102 GLY O 1 1
36 70778 1 1 102 ALA C C 3.755 -5.123 4.493 1.00 . A A . 103 ALA C 1 1
36 70779 1 1 102 ALA CA C 4.835 -4.218 3.893 1.00 . A A . 103 ALA CA 1 1
36 70780 1 1 102 ALA CB C 5.768 -5.058 3.029 1.00 . A A . 103 ALA CB 1 1
36 70781 1 1 102 ALA H H 6.588 -3.646 4.992 1.00 . A A . 103 ALA H 1 1
36 70782 1 1 102 ALA HA H 4.366 -3.471 3.278 1.00 . A A . 103 ALA HA 1 1
36 70783 1 1 102 ALA HB1 H 6.725 -5.127 3.506 1.00 . A A . 103 ALA HB1 1 1
36 70784 1 1 102 ALA HB2 H 5.353 -6.044 2.906 1.00 . A A . 103 ALA HB2 1 1
36 70785 1 1 102 ALA HB3 H 5.880 -4.589 2.062 1.00 . A A . 103 ALA HB3 1 1
36 70786 1 1 102 ALA N N 5.621 -3.534 4.975 1.00 . A A . 103 ALA N 1 1
36 70787 1 1 102 ALA O O 3.188 -5.951 3.809 1.00 . A A . 103 ALA O 1 1
36 70788 1 1 103 SER C C 1.391 -6.323 5.573 1.00 . A A . 104 SER C 1 1
36 70789 1 1 103 SER CA C 2.532 -5.869 6.493 1.00 . A A . 104 SER CA 1 1
36 70790 1 1 103 SER CB C 1.926 -5.064 7.646 1.00 . A A . 104 SER CB 1 1
36 70791 1 1 103 SER H H 4.042 -4.349 6.280 1.00 . A A . 104 SER H 1 1
36 70792 1 1 103 SER HA H 3.035 -6.735 6.893 1.00 . A A . 104 SER HA 1 1
36 70793 1 1 103 SER HB2 H 2.112 -4.013 7.490 1.00 . A A . 104 SER HB2 1 1
36 70794 1 1 103 SER HB3 H 0.855 -5.232 7.679 1.00 . A A . 104 SER HB3 1 1
36 70795 1 1 103 SER HG H 1.978 -5.142 9.589 1.00 . A A . 104 SER HG 1 1
36 70796 1 1 103 SER N N 3.525 -5.002 5.772 1.00 . A A . 104 SER N 1 1
36 70797 1 1 103 SER O O 0.872 -7.410 5.730 1.00 . A A . 104 SER O 1 1
36 70798 1 1 103 SER OG O 2.523 -5.470 8.870 1.00 . A A . 104 SER OG 1 1
36 70799 1 1 104 GLY C C 0.508 -6.274 2.315 1.00 . A A . 105 GLY C 1 1
36 70800 1 1 104 GLY CA C -0.087 -5.941 3.687 1.00 . A A . 105 GLY CA 1 1
36 70801 1 1 104 GLY H H 1.443 -4.655 4.490 1.00 . A A . 105 GLY H 1 1
36 70802 1 1 104 GLY HA2 H -0.594 -6.809 4.081 1.00 . A A . 105 GLY HA2 1 1
36 70803 1 1 104 GLY HA3 H -0.793 -5.134 3.585 1.00 . A A . 105 GLY HA3 1 1
36 70804 1 1 104 GLY N N 1.007 -5.524 4.613 1.00 . A A . 105 GLY N 1 1
36 70805 1 1 104 GLY O O 1.239 -5.492 1.738 1.00 . A A . 105 GLY O 1 1
36 70806 1 1 105 TYR C C -0.281 -8.671 -0.281 1.00 . A A . 106 TYR C 1 1
36 70807 1 1 105 TYR CA C 0.736 -7.795 0.441 1.00 . A A . 106 TYR CA 1 1
36 70808 1 1 105 TYR CB C 2.061 -8.551 0.589 1.00 . A A . 106 TYR CB 1 1
36 70809 1 1 105 TYR CD1 C 2.010 -9.668 -1.694 1.00 . A A . 106 TYR CD1 1 1
36 70810 1 1 105 TYR CD2 C 2.123 -11.060 0.291 1.00 . A A . 106 TYR CD2 1 1
36 70811 1 1 105 TYR CE1 C 2.022 -10.819 -2.492 1.00 . A A . 106 TYR CE1 1 1
36 70812 1 1 105 TYR CE2 C 2.133 -12.205 -0.511 1.00 . A A . 106 TYR CE2 1 1
36 70813 1 1 105 TYR CG C 2.061 -9.787 -0.294 1.00 . A A . 106 TYR CG 1 1
36 70814 1 1 105 TYR CZ C 2.083 -12.085 -1.899 1.00 . A A . 106 TYR CZ 1 1
36 70815 1 1 105 TYR H H -0.398 -8.040 2.258 1.00 . A A . 106 TYR H 1 1
36 70816 1 1 105 TYR HA H 0.901 -6.895 -0.135 1.00 . A A . 106 TYR HA 1 1
36 70817 1 1 105 TYR HB2 H 2.875 -7.904 0.297 1.00 . A A . 106 TYR HB2 1 1
36 70818 1 1 105 TYR HB3 H 2.191 -8.845 1.620 1.00 . A A . 106 TYR HB3 1 1
36 70819 1 1 105 TYR HD1 H 1.961 -8.694 -2.160 1.00 . A A . 106 TYR HD1 1 1
36 70820 1 1 105 TYR HD2 H 2.157 -11.160 1.359 1.00 . A A . 106 TYR HD2 1 1
36 70821 1 1 105 TYR HE1 H 1.983 -10.729 -3.565 1.00 . A A . 106 TYR HE1 1 1
36 70822 1 1 105 TYR HE2 H 2.181 -13.182 -0.056 1.00 . A A . 106 TYR HE2 1 1
36 70823 1 1 105 TYR HH H 2.867 -13.736 -2.449 1.00 . A A . 106 TYR HH 1 1
36 70824 1 1 105 TYR N N 0.197 -7.424 1.781 1.00 . A A . 106 TYR N 1 1
36 70825 1 1 105 TYR O O -0.510 -9.809 0.083 1.00 . A A . 106 TYR O 1 1
36 70826 1 1 105 TYR OH O 2.094 -13.218 -2.686 1.00 . A A . 106 TYR OH 1 1
36 70827 1 1 106 VAL C C -1.281 -9.331 -3.403 1.00 . A A . 107 VAL C 1 1
36 70828 1 1 106 VAL CA C -1.893 -8.919 -2.069 1.00 . A A . 107 VAL CA 1 1
36 70829 1 1 106 VAL CB C -3.113 -8.043 -2.337 1.00 . A A . 107 VAL CB 1 1
36 70830 1 1 106 VAL CG1 C -2.685 -6.852 -3.195 1.00 . A A . 107 VAL CG1 1 1
36 70831 1 1 106 VAL CG2 C -4.174 -8.861 -3.078 1.00 . A A . 107 VAL CG2 1 1
36 70832 1 1 106 VAL H H -0.680 -7.221 -1.567 1.00 . A A . 107 VAL H 1 1
36 70833 1 1 106 VAL HA H -2.190 -9.798 -1.516 1.00 . A A . 107 VAL HA 1 1
36 70834 1 1 106 VAL HB H -3.515 -7.688 -1.398 1.00 . A A . 107 VAL HB 1 1
36 70835 1 1 106 VAL HG11 H -1.636 -6.660 -3.040 1.00 . A A . 107 VAL HG11 1 1
36 70836 1 1 106 VAL HG12 H -2.858 -7.076 -4.236 1.00 . A A . 107 VAL HG12 1 1
36 70837 1 1 106 VAL HG13 H -3.252 -5.980 -2.915 1.00 . A A . 107 VAL HG13 1 1
36 70838 1 1 106 VAL HG21 H -4.419 -9.740 -2.500 1.00 . A A . 107 VAL HG21 1 1
36 70839 1 1 106 VAL HG22 H -5.061 -8.263 -3.215 1.00 . A A . 107 VAL HG22 1 1
36 70840 1 1 106 VAL HG23 H -3.791 -9.163 -4.041 1.00 . A A . 107 VAL HG23 1 1
36 70841 1 1 106 VAL N N -0.889 -8.141 -1.301 1.00 . A A . 107 VAL N 1 1
36 70842 1 1 106 VAL O O -0.651 -8.538 -4.079 1.00 . A A . 107 VAL O 1 1
36 70843 1 1 107 VAL C C -1.901 -10.612 -6.202 1.00 . A A . 108 VAL C 1 1
36 70844 1 1 107 VAL CA C -0.896 -10.981 -5.099 1.00 . A A . 108 VAL CA 1 1
36 70845 1 1 107 VAL CB C -0.669 -12.501 -5.101 1.00 . A A . 108 VAL CB 1 1
36 70846 1 1 107 VAL CG1 C 0.734 -12.821 -5.616 1.00 . A A . 108 VAL CG1 1 1
36 70847 1 1 107 VAL CG2 C -0.829 -13.045 -3.679 1.00 . A A . 108 VAL CG2 1 1
36 70848 1 1 107 VAL H H -1.982 -11.183 -3.253 1.00 . A A . 108 VAL H 1 1
36 70849 1 1 107 VAL HA H 0.049 -10.457 -5.252 1.00 . A A . 108 VAL HA 1 1
36 70850 1 1 107 VAL HB H -1.395 -12.973 -5.746 1.00 . A A . 108 VAL HB 1 1
36 70851 1 1 107 VAL HG11 H 0.943 -12.225 -6.493 1.00 . A A . 108 VAL HG11 1 1
36 70852 1 1 107 VAL HG12 H 1.456 -12.599 -4.850 1.00 . A A . 108 VAL HG12 1 1
36 70853 1 1 107 VAL HG13 H 0.793 -13.869 -5.872 1.00 . A A . 108 VAL HG13 1 1
36 70854 1 1 107 VAL HG21 H -0.233 -12.458 -3.000 1.00 . A A . 108 VAL HG21 1 1
36 70855 1 1 107 VAL HG22 H -1.868 -12.988 -3.388 1.00 . A A . 108 VAL HG22 1 1
36 70856 1 1 107 VAL HG23 H -0.503 -14.073 -3.649 1.00 . A A . 108 VAL HG23 1 1
36 70857 1 1 107 VAL N N -1.466 -10.554 -3.800 1.00 . A A . 108 VAL N 1 1
36 70858 1 1 107 VAL O O -2.840 -11.336 -6.471 1.00 . A A . 108 VAL O 1 1
36 70859 1 1 108 LYS C C -2.755 -10.177 -8.972 1.00 . A A . 109 LYS C 1 1
36 70860 1 1 108 LYS CA C -2.685 -9.074 -7.897 1.00 . A A . 109 LYS CA 1 1
36 70861 1 1 108 LYS CB C -2.182 -7.761 -8.513 1.00 . A A . 109 LYS CB 1 1
36 70862 1 1 108 LYS CD C -0.510 -6.795 -10.105 1.00 . A A . 109 LYS CD 1 1
36 70863 1 1 108 LYS CE C -0.506 -6.586 -11.621 1.00 . A A . 109 LYS CE 1 1
36 70864 1 1 108 LYS CG C -1.326 -8.043 -9.755 1.00 . A A . 109 LYS CG 1 1
36 70865 1 1 108 LYS H H -0.975 -8.904 -6.596 1.00 . A A . 109 LYS H 1 1
36 70866 1 1 108 LYS HA H -3.653 -8.917 -7.457 1.00 . A A . 109 LYS HA 1 1
36 70867 1 1 108 LYS HB2 H -3.021 -7.139 -8.783 1.00 . A A . 109 LYS HB2 1 1
36 70868 1 1 108 LYS HB3 H -1.582 -7.243 -7.783 1.00 . A A . 109 LYS HB3 1 1
36 70869 1 1 108 LYS HD2 H -0.947 -5.933 -9.623 1.00 . A A . 109 LYS HD2 1 1
36 70870 1 1 108 LYS HD3 H 0.505 -6.923 -9.760 1.00 . A A . 109 LYS HD3 1 1
36 70871 1 1 108 LYS HE2 H -0.056 -7.442 -12.101 1.00 . A A . 109 LYS HE2 1 1
36 70872 1 1 108 LYS HE3 H -1.520 -6.467 -11.971 1.00 . A A . 109 LYS HE3 1 1
36 70873 1 1 108 LYS HG2 H -0.648 -8.862 -9.554 1.00 . A A . 109 LYS HG2 1 1
36 70874 1 1 108 LYS HG3 H -1.967 -8.296 -10.586 1.00 . A A . 109 LYS HG3 1 1
36 70875 1 1 108 LYS HZ1 H -0.107 -4.553 -11.421 1.00 . A A . 109 LYS HZ1 1 1
36 70876 1 1 108 LYS HZ2 H 1.273 -5.506 -11.676 1.00 . A A . 109 LYS HZ2 1 1
36 70877 1 1 108 LYS HZ3 H 0.220 -5.175 -12.968 1.00 . A A . 109 LYS HZ3 1 1
36 70878 1 1 108 LYS N N -1.727 -9.486 -6.830 1.00 . A A . 109 LYS N 1 1
36 70879 1 1 108 LYS NZ N 0.279 -5.363 -11.947 1.00 . A A . 109 LYS NZ 1 1
36 70880 1 1 108 LYS O O -1.795 -10.904 -9.139 1.00 . A A . 109 LYS O 1 1
36 70881 1 1 109 PRO C C -5.857 -9.825 -8.307 1.00 . A A . 110 PRO C 1 1
36 70882 1 1 109 PRO CA C -5.056 -9.408 -9.550 1.00 . A A . 110 PRO CA 1 1
36 70883 1 1 109 PRO CB C -5.901 -9.702 -10.799 1.00 . A A . 110 PRO CB 1 1
36 70884 1 1 109 PRO CD C -3.941 -11.232 -10.812 1.00 . A A . 110 PRO CD 1 1
36 70885 1 1 109 PRO CG C -5.151 -10.768 -11.636 1.00 . A A . 110 PRO CG 1 1
36 70886 1 1 109 PRO HA H -4.796 -8.367 -9.515 1.00 . A A . 110 PRO HA 1 1
36 70887 1 1 109 PRO HB2 H -6.871 -10.077 -10.504 1.00 . A A . 110 PRO HB2 1 1
36 70888 1 1 109 PRO HB3 H -6.018 -8.802 -11.382 1.00 . A A . 110 PRO HB3 1 1
36 70889 1 1 109 PRO HD2 H -4.106 -12.230 -10.432 1.00 . A A . 110 PRO HD2 1 1
36 70890 1 1 109 PRO HD3 H -3.043 -11.196 -11.410 1.00 . A A . 110 PRO HD3 1 1
36 70891 1 1 109 PRO HG2 H -5.807 -11.605 -11.833 1.00 . A A . 110 PRO HG2 1 1
36 70892 1 1 109 PRO HG3 H -4.815 -10.336 -12.565 1.00 . A A . 110 PRO HG3 1 1
36 70893 1 1 109 PRO N N -3.852 -10.266 -9.706 1.00 . A A . 110 PRO N 1 1
36 70894 1 1 109 PRO O O -5.631 -10.875 -7.738 1.00 . A A . 110 PRO O 1 1
36 70895 1 1 110 PHE C C -9.042 -8.866 -6.852 1.00 . A A . 111 PHE C 1 1
36 70896 1 1 110 PHE CA C -7.622 -9.388 -6.700 1.00 . A A . 111 PHE CA 1 1
36 70897 1 1 110 PHE CB C -7.036 -8.779 -5.420 1.00 . A A . 111 PHE CB 1 1
36 70898 1 1 110 PHE CD1 C -7.684 -6.351 -5.734 1.00 . A A . 111 PHE CD1 1 1
36 70899 1 1 110 PHE CD2 C -5.340 -6.961 -5.766 1.00 . A A . 111 PHE CD2 1 1
36 70900 1 1 110 PHE CE1 C -7.332 -5.016 -5.957 1.00 . A A . 111 PHE CE1 1 1
36 70901 1 1 110 PHE CE2 C -4.991 -5.626 -5.983 1.00 . A A . 111 PHE CE2 1 1
36 70902 1 1 110 PHE CG C -6.680 -7.329 -5.642 1.00 . A A . 111 PHE CG 1 1
36 70903 1 1 110 PHE CZ C -5.987 -4.653 -6.081 1.00 . A A . 111 PHE CZ 1 1
36 70904 1 1 110 PHE H H -6.978 -8.182 -8.370 1.00 . A A . 111 PHE H 1 1
36 70905 1 1 110 PHE HA H -7.646 -10.463 -6.603 1.00 . A A . 111 PHE HA 1 1
36 70906 1 1 110 PHE HB2 H -7.769 -8.840 -4.638 1.00 . A A . 111 PHE HB2 1 1
36 70907 1 1 110 PHE HB3 H -6.159 -9.330 -5.132 1.00 . A A . 111 PHE HB3 1 1
36 70908 1 1 110 PHE HD1 H -8.730 -6.621 -5.622 1.00 . A A . 111 PHE HD1 1 1
36 70909 1 1 110 PHE HD2 H -4.576 -7.707 -5.681 1.00 . A A . 111 PHE HD2 1 1
36 70910 1 1 110 PHE HE1 H -8.095 -4.266 -6.033 1.00 . A A . 111 PHE HE1 1 1
36 70911 1 1 110 PHE HE2 H -3.952 -5.347 -6.078 1.00 . A A . 111 PHE HE2 1 1
36 70912 1 1 110 PHE HZ H -5.719 -3.621 -6.252 1.00 . A A . 111 PHE HZ 1 1
36 70913 1 1 110 PHE N N -6.801 -9.019 -7.892 1.00 . A A . 111 PHE N 1 1
36 70914 1 1 110 PHE O O -9.319 -7.980 -7.636 1.00 . A A . 111 PHE O 1 1
36 70915 1 1 111 THR C C -11.532 -8.013 -4.874 1.00 . A A . 112 THR C 1 1
36 70916 1 1 111 THR CA C -11.338 -8.925 -6.084 1.00 . A A . 112 THR CA 1 1
36 70917 1 1 111 THR CB C -12.282 -10.124 -5.983 1.00 . A A . 112 THR CB 1 1
36 70918 1 1 111 THR CG2 C -13.483 -9.908 -6.904 1.00 . A A . 112 THR CG2 1 1
36 70919 1 1 111 THR H H -9.654 -10.080 -5.423 1.00 . A A . 112 THR H 1 1
36 70920 1 1 111 THR HA H -11.534 -8.376 -6.993 1.00 . A A . 112 THR HA 1 1
36 70921 1 1 111 THR HB H -12.628 -10.228 -4.965 1.00 . A A . 112 THR HB 1 1
36 70922 1 1 111 THR HG1 H -10.715 -11.275 -5.976 1.00 . A A . 112 THR HG1 1 1
36 70923 1 1 111 THR HG21 H -13.987 -8.993 -6.629 1.00 . A A . 112 THR HG21 1 1
36 70924 1 1 111 THR HG22 H -13.145 -9.839 -7.926 1.00 . A A . 112 THR HG22 1 1
36 70925 1 1 111 THR HG23 H -14.167 -10.738 -6.805 1.00 . A A . 112 THR HG23 1 1
36 70926 1 1 111 THR N N -9.928 -9.391 -6.062 1.00 . A A . 112 THR N 1 1
36 70927 1 1 111 THR O O -10.918 -8.212 -3.845 1.00 . A A . 112 THR O 1 1
36 70928 1 1 111 THR OG1 O -11.590 -11.302 -6.370 1.00 . A A . 112 THR OG1 1 1
36 70929 1 1 112 ALA C C -12.765 -6.930 -2.558 1.00 . A A . 113 ALA C 1 1
36 70930 1 1 112 ALA CA C -12.552 -6.098 -3.817 1.00 . A A . 113 ALA CA 1 1
36 70931 1 1 112 ALA CB C -13.767 -5.198 -4.055 1.00 . A A . 113 ALA CB 1 1
36 70932 1 1 112 ALA H H -12.839 -6.852 -5.819 1.00 . A A . 113 ALA H 1 1
36 70933 1 1 112 ALA HA H -11.665 -5.493 -3.688 1.00 . A A . 113 ALA HA 1 1
36 70934 1 1 112 ALA HB1 H -13.811 -4.920 -5.097 1.00 . A A . 113 ALA HB1 1 1
36 70935 1 1 112 ALA HB2 H -14.667 -5.731 -3.785 1.00 . A A . 113 ALA HB2 1 1
36 70936 1 1 112 ALA HB3 H -13.680 -4.308 -3.449 1.00 . A A . 113 ALA HB3 1 1
36 70937 1 1 112 ALA N N -12.358 -7.010 -4.980 1.00 . A A . 113 ALA N 1 1
36 70938 1 1 112 ALA O O -12.373 -6.543 -1.475 1.00 . A A . 113 ALA O 1 1
36 70939 1 1 113 ALA C C -12.184 -9.433 -1.041 1.00 . A A . 114 ALA C 1 1
36 70940 1 1 113 ALA CA C -13.552 -8.934 -1.490 1.00 . A A . 114 ALA CA 1 1
36 70941 1 1 113 ALA CB C -14.460 -10.117 -1.830 1.00 . A A . 114 ALA CB 1 1
36 70942 1 1 113 ALA H H -13.650 -8.392 -3.570 1.00 . A A . 114 ALA H 1 1
36 70943 1 1 113 ALA HA H -13.992 -8.344 -0.698 1.00 . A A . 114 ALA HA 1 1
36 70944 1 1 113 ALA HB1 H -15.346 -9.758 -2.333 1.00 . A A . 114 ALA HB1 1 1
36 70945 1 1 113 ALA HB2 H -13.932 -10.801 -2.477 1.00 . A A . 114 ALA HB2 1 1
36 70946 1 1 113 ALA HB3 H -14.742 -10.628 -0.921 1.00 . A A . 114 ALA HB3 1 1
36 70947 1 1 113 ALA N N -13.356 -8.083 -2.688 1.00 . A A . 114 ALA N 1 1
36 70948 1 1 113 ALA O O -11.895 -9.516 0.136 1.00 . A A . 114 ALA O 1 1
36 70949 1 1 114 THR C C -9.227 -9.002 -0.983 1.00 . A A . 115 THR C 1 1
36 70950 1 1 114 THR CA C -9.963 -10.192 -1.597 1.00 . A A . 115 THR CA 1 1
36 70951 1 1 114 THR CB C -9.221 -10.707 -2.830 1.00 . A A . 115 THR CB 1 1
36 70952 1 1 114 THR CG2 C -7.711 -10.731 -2.562 1.00 . A A . 115 THR CG2 1 1
36 70953 1 1 114 THR H H -11.566 -9.639 -2.919 1.00 . A A . 115 THR H 1 1
36 70954 1 1 114 THR HA H -10.040 -10.982 -0.863 1.00 . A A . 115 THR HA 1 1
36 70955 1 1 114 THR HB H -9.428 -10.063 -3.663 1.00 . A A . 115 THR HB 1 1
36 70956 1 1 114 THR HG1 H -10.195 -11.987 -3.925 1.00 . A A . 115 THR HG1 1 1
36 70957 1 1 114 THR HG21 H -7.524 -11.193 -1.604 1.00 . A A . 115 THR HG21 1 1
36 70958 1 1 114 THR HG22 H -7.219 -11.301 -3.336 1.00 . A A . 115 THR HG22 1 1
36 70959 1 1 114 THR HG23 H -7.323 -9.724 -2.557 1.00 . A A . 115 THR HG23 1 1
36 70960 1 1 114 THR N N -11.323 -9.735 -1.975 1.00 . A A . 115 THR N 1 1
36 70961 1 1 114 THR O O -8.948 -9.001 0.199 1.00 . A A . 115 THR O 1 1
36 70962 1 1 114 THR OG1 O -9.667 -12.024 -3.125 1.00 . A A . 115 THR OG1 1 1
36 70963 1 1 115 LEU C C -8.893 -6.450 0.181 1.00 . A A . 116 LEU C 1 1
36 70964 1 1 115 LEU CA C -8.227 -6.799 -1.155 1.00 . A A . 116 LEU CA 1 1
36 70965 1 1 115 LEU CB C -8.336 -5.596 -2.093 1.00 . A A . 116 LEU CB 1 1
36 70966 1 1 115 LEU CD1 C -5.878 -5.506 -2.627 1.00 . A A . 116 LEU CD1 1 1
36 70967 1 1 115 LEU CD2 C -7.246 -3.422 -2.718 1.00 . A A . 116 LEU CD2 1 1
36 70968 1 1 115 LEU CG C -7.055 -4.756 -1.994 1.00 . A A . 116 LEU CG 1 1
36 70969 1 1 115 LEU H H -9.150 -7.968 -2.726 1.00 . A A . 116 LEU H 1 1
36 70970 1 1 115 LEU HA H -7.190 -7.039 -0.988 1.00 . A A . 116 LEU HA 1 1
36 70971 1 1 115 LEU HB2 H -8.480 -5.938 -3.108 1.00 . A A . 116 LEU HB2 1 1
36 70972 1 1 115 LEU HB3 H -9.181 -4.993 -1.799 1.00 . A A . 116 LEU HB3 1 1
36 70973 1 1 115 LEU HD11 H -6.242 -6.250 -3.315 1.00 . A A . 116 LEU HD11 1 1
36 70974 1 1 115 LEU HD12 H -5.252 -4.804 -3.158 1.00 . A A . 116 LEU HD12 1 1
36 70975 1 1 115 LEU HD13 H -5.301 -5.985 -1.851 1.00 . A A . 116 LEU HD13 1 1
36 70976 1 1 115 LEU HD21 H -8.191 -2.985 -2.433 1.00 . A A . 116 LEU HD21 1 1
36 70977 1 1 115 LEU HD22 H -6.445 -2.750 -2.450 1.00 . A A . 116 LEU HD22 1 1
36 70978 1 1 115 LEU HD23 H -7.232 -3.588 -3.783 1.00 . A A . 116 LEU HD23 1 1
36 70979 1 1 115 LEU HG H -6.838 -4.568 -0.953 1.00 . A A . 116 LEU HG 1 1
36 70980 1 1 115 LEU N N -8.920 -7.973 -1.758 1.00 . A A . 116 LEU N 1 1
36 70981 1 1 115 LEU O O -8.232 -6.117 1.147 1.00 . A A . 116 LEU O 1 1
36 70982 1 1 116 GLU C C -10.455 -7.185 2.608 1.00 . A A . 117 GLU C 1 1
36 70983 1 1 116 GLU CA C -10.893 -6.205 1.518 1.00 . A A . 117 GLU CA 1 1
36 70984 1 1 116 GLU CB C -12.405 -6.309 1.316 1.00 . A A . 117 GLU CB 1 1
36 70985 1 1 116 GLU CD C -14.580 -5.762 2.418 1.00 . A A . 117 GLU CD 1 1
36 70986 1 1 116 GLU CG C -13.112 -6.119 2.659 1.00 . A A . 117 GLU CG 1 1
36 70987 1 1 116 GLU H H -10.720 -6.799 -0.537 1.00 . A A . 117 GLU H 1 1
36 70988 1 1 116 GLU HA H -10.639 -5.206 1.811 1.00 . A A . 117 GLU HA 1 1
36 70989 1 1 116 GLU HB2 H -12.730 -5.544 0.626 1.00 . A A . 117 GLU HB2 1 1
36 70990 1 1 116 GLU HB3 H -12.650 -7.282 0.918 1.00 . A A . 117 GLU HB3 1 1
36 70991 1 1 116 GLU HG2 H -13.052 -7.034 3.231 1.00 . A A . 117 GLU HG2 1 1
36 70992 1 1 116 GLU HG3 H -12.635 -5.320 3.208 1.00 . A A . 117 GLU HG3 1 1
36 70993 1 1 116 GLU N N -10.198 -6.529 0.247 1.00 . A A . 117 GLU N 1 1
36 70994 1 1 116 GLU O O -10.072 -6.795 3.692 1.00 . A A . 117 GLU O 1 1
36 70995 1 1 116 GLU OE1 O -14.990 -5.772 1.270 1.00 . A A . 117 GLU OE1 1 1
36 70996 1 1 116 GLU OE2 O -15.268 -5.483 3.386 1.00 . A A . 117 GLU OE2 1 1
36 70997 1 1 117 GLU C C -8.775 -9.054 3.974 1.00 . A A . 118 GLU C 1 1
36 70998 1 1 117 GLU CA C -10.103 -9.471 3.339 1.00 . A A . 118 GLU CA 1 1
36 70999 1 1 117 GLU CB C -9.938 -10.832 2.658 1.00 . A A . 118 GLU CB 1 1
36 71000 1 1 117 GLU CD C -9.671 -13.279 3.092 1.00 . A A . 118 GLU CD 1 1
36 71001 1 1 117 GLU CG C -9.544 -11.882 3.701 1.00 . A A . 118 GLU CG 1 1
36 71002 1 1 117 GLU H H -10.826 -8.744 1.443 1.00 . A A . 118 GLU H 1 1
36 71003 1 1 117 GLU HA H -10.862 -9.542 4.104 1.00 . A A . 118 GLU HA 1 1
36 71004 1 1 117 GLU HB2 H -10.870 -11.118 2.194 1.00 . A A . 118 GLU HB2 1 1
36 71005 1 1 117 GLU HB3 H -9.165 -10.768 1.907 1.00 . A A . 118 GLU HB3 1 1
36 71006 1 1 117 GLU HG2 H -8.522 -11.715 4.010 1.00 . A A . 118 GLU HG2 1 1
36 71007 1 1 117 GLU HG3 H -10.198 -11.803 4.556 1.00 . A A . 118 GLU HG3 1 1
36 71008 1 1 117 GLU N N -10.512 -8.456 2.325 1.00 . A A . 118 GLU N 1 1
36 71009 1 1 117 GLU O O -8.677 -8.878 5.173 1.00 . A A . 118 GLU O 1 1
36 71010 1 1 117 GLU OE1 O -9.979 -13.366 1.914 1.00 . A A . 118 GLU OE1 1 1
36 71011 1 1 117 GLU OE2 O -9.460 -14.240 3.813 1.00 . A A . 118 GLU OE2 1 1
36 71012 1 1 118 LYS C C -6.622 -7.283 4.661 1.00 . A A . 119 LYS C 1 1
36 71013 1 1 118 LYS CA C -6.432 -8.489 3.738 1.00 . A A . 119 LYS CA 1 1
36 71014 1 1 118 LYS CB C -5.493 -8.107 2.588 1.00 . A A . 119 LYS CB 1 1
36 71015 1 1 118 LYS CD C -4.557 -10.406 2.230 1.00 . A A . 119 LYS CD 1 1
36 71016 1 1 118 LYS CE C -4.256 -10.615 0.743 1.00 . A A . 119 LYS CE 1 1
36 71017 1 1 118 LYS CG C -4.224 -8.965 2.634 1.00 . A A . 119 LYS CG 1 1
36 71018 1 1 118 LYS H H -7.853 -9.043 2.217 1.00 . A A . 119 LYS H 1 1
36 71019 1 1 118 LYS HA H -6.009 -9.307 4.300 1.00 . A A . 119 LYS HA 1 1
36 71020 1 1 118 LYS HB2 H -5.999 -8.264 1.647 1.00 . A A . 119 LYS HB2 1 1
36 71021 1 1 118 LYS HB3 H -5.222 -7.065 2.679 1.00 . A A . 119 LYS HB3 1 1
36 71022 1 1 118 LYS HD2 H -3.960 -11.090 2.816 1.00 . A A . 119 LYS HD2 1 1
36 71023 1 1 118 LYS HD3 H -5.604 -10.599 2.410 1.00 . A A . 119 LYS HD3 1 1
36 71024 1 1 118 LYS HE2 H -3.218 -10.388 0.547 1.00 . A A . 119 LYS HE2 1 1
36 71025 1 1 118 LYS HE3 H -4.453 -11.643 0.478 1.00 . A A . 119 LYS HE3 1 1
36 71026 1 1 118 LYS HG2 H -3.495 -8.558 1.949 1.00 . A A . 119 LYS HG2 1 1
36 71027 1 1 118 LYS HG3 H -3.817 -8.958 3.634 1.00 . A A . 119 LYS HG3 1 1
36 71028 1 1 118 LYS HZ1 H -6.030 -9.577 0.419 1.00 . A A . 119 LYS HZ1 1 1
36 71029 1 1 118 LYS HZ2 H -4.655 -8.800 -0.198 1.00 . A A . 119 LYS HZ2 1 1
36 71030 1 1 118 LYS HZ3 H -5.297 -10.155 -0.998 1.00 . A A . 119 LYS HZ3 1 1
36 71031 1 1 118 LYS N N -7.753 -8.896 3.181 1.00 . A A . 119 LYS N 1 1
36 71032 1 1 118 LYS NZ N -5.125 -9.719 -0.069 1.00 . A A . 119 LYS NZ 1 1
36 71033 1 1 118 LYS O O -5.992 -7.172 5.694 1.00 . A A . 119 LYS O 1 1
36 71034 1 1 119 LEU C C -8.203 -5.602 6.530 1.00 . A A . 120 LEU C 1 1
36 71035 1 1 119 LEU CA C -7.712 -5.172 5.143 1.00 . A A . 120 LEU CA 1 1
36 71036 1 1 119 LEU CB C -8.772 -4.280 4.482 1.00 . A A . 120 LEU CB 1 1
36 71037 1 1 119 LEU CD1 C -7.351 -2.590 3.298 1.00 . A A . 120 LEU CD1 1 1
36 71038 1 1 119 LEU CD2 C -9.531 -1.908 4.301 1.00 . A A . 120 LEU CD2 1 1
36 71039 1 1 119 LEU CG C -8.311 -2.818 4.469 1.00 . A A . 120 LEU CG 1 1
36 71040 1 1 119 LEU H H -7.978 -6.481 3.451 1.00 . A A . 120 LEU H 1 1
36 71041 1 1 119 LEU HA H -6.787 -4.627 5.245 1.00 . A A . 120 LEU HA 1 1
36 71042 1 1 119 LEU HB2 H -8.935 -4.612 3.467 1.00 . A A . 120 LEU HB2 1 1
36 71043 1 1 119 LEU HB3 H -9.696 -4.357 5.034 1.00 . A A . 120 LEU HB3 1 1
36 71044 1 1 119 LEU HD11 H -6.535 -3.294 3.356 1.00 . A A . 120 LEU HD11 1 1
36 71045 1 1 119 LEU HD12 H -7.881 -2.729 2.368 1.00 . A A . 120 LEU HD12 1 1
36 71046 1 1 119 LEU HD13 H -6.962 -1.583 3.343 1.00 . A A . 120 LEU HD13 1 1
36 71047 1 1 119 LEU HD21 H -10.315 -2.448 3.791 1.00 . A A . 120 LEU HD21 1 1
36 71048 1 1 119 LEU HD22 H -9.883 -1.595 5.274 1.00 . A A . 120 LEU HD22 1 1
36 71049 1 1 119 LEU HD23 H -9.256 -1.040 3.721 1.00 . A A . 120 LEU HD23 1 1
36 71050 1 1 119 LEU HG H -7.813 -2.581 5.399 1.00 . A A . 120 LEU HG 1 1
36 71051 1 1 119 LEU N N -7.484 -6.375 4.292 1.00 . A A . 120 LEU N 1 1
36 71052 1 1 119 LEU O O -7.819 -5.038 7.535 1.00 . A A . 120 LEU O 1 1
36 71053 1 1 120 ASN C C -8.460 -7.753 8.694 1.00 . A A . 121 ASN C 1 1
36 71054 1 1 120 ASN CA C -9.571 -7.044 7.915 1.00 . A A . 121 ASN CA 1 1
36 71055 1 1 120 ASN CB C -10.735 -8.012 7.701 1.00 . A A . 121 ASN CB 1 1
36 71056 1 1 120 ASN CG C -11.876 -7.660 8.659 1.00 . A A . 121 ASN CG 1 1
36 71057 1 1 120 ASN H H -9.356 -7.030 5.770 1.00 . A A . 121 ASN H 1 1
36 71058 1 1 120 ASN HA H -9.913 -6.191 8.479 1.00 . A A . 121 ASN HA 1 1
36 71059 1 1 120 ASN HB2 H -11.084 -7.936 6.681 1.00 . A A . 121 ASN HB2 1 1
36 71060 1 1 120 ASN HB3 H -10.405 -9.022 7.895 1.00 . A A . 121 ASN HB3 1 1
36 71061 1 1 120 ASN HD21 H -11.517 -9.189 9.873 1.00 . A A . 121 ASN HD21 1 1
36 71062 1 1 120 ASN HD22 H -12.814 -8.193 10.326 1.00 . A A . 121 ASN HD22 1 1
36 71063 1 1 120 ASN N N -9.053 -6.590 6.592 1.00 . A A . 121 ASN N 1 1
36 71064 1 1 120 ASN ND2 N -12.086 -8.409 9.706 1.00 . A A . 121 ASN ND2 1 1
36 71065 1 1 120 ASN O O -8.400 -7.688 9.905 1.00 . A A . 121 ASN O 1 1
36 71066 1 1 120 ASN OD1 O -12.582 -6.694 8.451 1.00 . A A . 121 ASN OD1 1 1
36 71067 1 1 121 LYS C C -5.474 -8.135 9.263 1.00 . A A . 122 LYS C 1 1
36 71068 1 1 121 LYS CA C -6.481 -9.149 8.714 1.00 . A A . 122 LYS CA 1 1
36 71069 1 1 121 LYS CB C -5.774 -10.086 7.733 1.00 . A A . 122 LYS CB 1 1
36 71070 1 1 121 LYS CD C -5.837 -12.366 6.711 1.00 . A A . 122 LYS CD 1 1
36 71071 1 1 121 LYS CE C -6.577 -13.705 6.708 1.00 . A A . 122 LYS CE 1 1
36 71072 1 1 121 LYS CG C -6.381 -11.486 7.839 1.00 . A A . 122 LYS CG 1 1
36 71073 1 1 121 LYS H H -7.651 -8.476 7.033 1.00 . A A . 122 LYS H 1 1
36 71074 1 1 121 LYS HA H -6.891 -9.726 9.530 1.00 . A A . 122 LYS HA 1 1
36 71075 1 1 121 LYS HB2 H -5.898 -9.714 6.726 1.00 . A A . 122 LYS HB2 1 1
36 71076 1 1 121 LYS HB3 H -4.722 -10.133 7.973 1.00 . A A . 122 LYS HB3 1 1
36 71077 1 1 121 LYS HD2 H -5.984 -11.869 5.764 1.00 . A A . 122 LYS HD2 1 1
36 71078 1 1 121 LYS HD3 H -4.783 -12.541 6.867 1.00 . A A . 122 LYS HD3 1 1
36 71079 1 1 121 LYS HE2 H -7.596 -13.551 6.386 1.00 . A A . 122 LYS HE2 1 1
36 71080 1 1 121 LYS HE3 H -6.085 -14.387 6.031 1.00 . A A . 122 LYS HE3 1 1
36 71081 1 1 121 LYS HG2 H -6.120 -11.920 8.793 1.00 . A A . 122 LYS HG2 1 1
36 71082 1 1 121 LYS HG3 H -7.455 -11.420 7.754 1.00 . A A . 122 LYS HG3 1 1
36 71083 1 1 121 LYS HZ1 H -6.971 -13.586 8.749 1.00 . A A . 122 LYS HZ1 1 1
36 71084 1 1 121 LYS HZ2 H -7.146 -15.146 8.099 1.00 . A A . 122 LYS HZ2 1 1
36 71085 1 1 121 LYS HZ3 H -5.596 -14.501 8.363 1.00 . A A . 122 LYS HZ3 1 1
36 71086 1 1 121 LYS N N -7.582 -8.433 8.010 1.00 . A A . 122 LYS N 1 1
36 71087 1 1 121 LYS NZ N -6.573 -14.278 8.084 1.00 . A A . 122 LYS NZ 1 1
36 71088 1 1 121 LYS O O -4.772 -8.396 10.218 1.00 . A A . 122 LYS O 1 1
36 71089 1 1 122 ILE C C -5.115 -5.067 10.191 1.00 . A A . 123 ILE C 1 1
36 71090 1 1 122 ILE CA C -4.436 -5.948 9.142 1.00 . A A . 123 ILE CA 1 1
36 71091 1 1 122 ILE CB C -4.003 -5.083 7.953 1.00 . A A . 123 ILE CB 1 1
36 71092 1 1 122 ILE CD1 C -3.018 -5.198 5.656 1.00 . A A . 123 ILE CD1 1 1
36 71093 1 1 122 ILE CG1 C -3.180 -5.937 6.985 1.00 . A A . 123 ILE CG1 1 1
36 71094 1 1 122 ILE CG2 C -3.153 -3.896 8.430 1.00 . A A . 123 ILE CG2 1 1
36 71095 1 1 122 ILE H H -5.973 -6.792 7.891 1.00 . A A . 123 ILE H 1 1
36 71096 1 1 122 ILE HA H -3.571 -6.428 9.574 1.00 . A A . 123 ILE HA 1 1
36 71097 1 1 122 ILE HB H -4.882 -4.712 7.446 1.00 . A A . 123 ILE HB 1 1
36 71098 1 1 122 ILE HD11 H -3.987 -4.884 5.295 1.00 . A A . 123 ILE HD11 1 1
36 71099 1 1 122 ILE HD12 H -2.389 -4.333 5.799 1.00 . A A . 123 ILE HD12 1 1
36 71100 1 1 122 ILE HD13 H -2.563 -5.858 4.932 1.00 . A A . 123 ILE HD13 1 1
36 71101 1 1 122 ILE HG12 H -2.206 -6.126 7.413 1.00 . A A . 123 ILE HG12 1 1
36 71102 1 1 122 ILE HG13 H -3.685 -6.875 6.815 1.00 . A A . 123 ILE HG13 1 1
36 71103 1 1 122 ILE HG21 H -2.908 -4.012 9.474 1.00 . A A . 123 ILE HG21 1 1
36 71104 1 1 122 ILE HG22 H -2.244 -3.853 7.853 1.00 . A A . 123 ILE HG22 1 1
36 71105 1 1 122 ILE HG23 H -3.705 -2.979 8.290 1.00 . A A . 123 ILE HG23 1 1
36 71106 1 1 122 ILE N N -5.398 -6.980 8.662 1.00 . A A . 123 ILE N 1 1
36 71107 1 1 122 ILE O O -4.490 -4.598 11.121 1.00 . A A . 123 ILE O 1 1
36 71108 1 1 123 PHE C C -7.509 -4.743 12.228 1.00 . A A . 124 PHE C 1 1
36 71109 1 1 123 PHE CA C -7.087 -3.942 11.003 1.00 . A A . 124 PHE CA 1 1
36 71110 1 1 123 PHE CB C -8.297 -3.323 10.314 1.00 . A A . 124 PHE CB 1 1
36 71111 1 1 123 PHE CD1 C -6.527 -2.083 8.893 1.00 . A A . 124 PHE CD1 1 1
36 71112 1 1 123 PHE CD2 C -8.870 -1.470 8.730 1.00 . A A . 124 PHE CD2 1 1
36 71113 1 1 123 PHE CE1 C -6.209 -1.102 7.951 1.00 . A A . 124 PHE CE1 1 1
36 71114 1 1 123 PHE CE2 C -8.542 -0.492 7.787 1.00 . A A . 124 PHE CE2 1 1
36 71115 1 1 123 PHE CG C -7.876 -2.271 9.290 1.00 . A A . 124 PHE CG 1 1
36 71116 1 1 123 PHE CZ C -7.217 -0.309 7.402 1.00 . A A . 124 PHE CZ 1 1
36 71117 1 1 123 PHE H H -6.864 -5.185 9.267 1.00 . A A . 124 PHE H 1 1
36 71118 1 1 123 PHE HA H -6.424 -3.158 11.329 1.00 . A A . 124 PHE HA 1 1
36 71119 1 1 123 PHE HB2 H -8.859 -4.095 9.810 1.00 . A A . 124 PHE HB2 1 1
36 71120 1 1 123 PHE HB3 H -8.924 -2.861 11.056 1.00 . A A . 124 PHE HB3 1 1
36 71121 1 1 123 PHE HD1 H -5.735 -2.684 9.296 1.00 . A A . 124 PHE HD1 1 1
36 71122 1 1 123 PHE HD2 H -9.892 -1.609 9.027 1.00 . A A . 124 PHE HD2 1 1
36 71123 1 1 123 PHE HE1 H -5.179 -0.953 7.654 1.00 . A A . 124 PHE HE1 1 1
36 71124 1 1 123 PHE HE2 H -9.315 0.125 7.357 1.00 . A A . 124 PHE HE2 1 1
36 71125 1 1 123 PHE HZ H -6.974 0.439 6.675 1.00 . A A . 124 PHE HZ 1 1
36 71126 1 1 123 PHE N N -6.381 -4.817 10.034 1.00 . A A . 124 PHE N 1 1
36 71127 1 1 123 PHE O O -8.202 -4.245 13.093 1.00 . A A . 124 PHE O 1 1
36 71128 1 1 124 GLU C C -6.539 -6.205 14.682 1.00 . A A . 125 GLU C 1 1
36 71129 1 1 124 GLU CA C -7.409 -6.745 13.552 1.00 . A A . 125 GLU CA 1 1
36 71130 1 1 124 GLU CB C -7.120 -8.232 13.314 1.00 . A A . 125 GLU CB 1 1
36 71131 1 1 124 GLU CD C -8.756 -8.798 15.128 1.00 . A A . 125 GLU CD 1 1
36 71132 1 1 124 GLU CG C -7.335 -9.028 14.607 1.00 . A A . 125 GLU CG 1 1
36 71133 1 1 124 GLU H H -6.473 -6.339 11.657 1.00 . A A . 125 GLU H 1 1
36 71134 1 1 124 GLU HA H -8.451 -6.595 13.793 1.00 . A A . 125 GLU HA 1 1
36 71135 1 1 124 GLU HB2 H -7.785 -8.606 12.548 1.00 . A A . 125 GLU HB2 1 1
36 71136 1 1 124 GLU HB3 H -6.097 -8.350 12.989 1.00 . A A . 125 GLU HB3 1 1
36 71137 1 1 124 GLU HG2 H -7.193 -10.080 14.405 1.00 . A A . 125 GLU HG2 1 1
36 71138 1 1 124 GLU HG3 H -6.624 -8.707 15.353 1.00 . A A . 125 GLU HG3 1 1
36 71139 1 1 124 GLU N N -7.062 -5.960 12.343 1.00 . A A . 125 GLU N 1 1
36 71140 1 1 124 GLU O O -6.884 -6.264 15.845 1.00 . A A . 125 GLU O 1 1
36 71141 1 1 124 GLU OE1 O -9.665 -8.758 14.314 1.00 . A A . 125 GLU OE1 1 1
36 71142 1 1 124 GLU OE2 O -8.911 -8.667 16.330 1.00 . A A . 125 GLU OE2 1 1
36 71143 1 1 125 LYS C C -4.775 -3.539 15.358 1.00 . A A . 126 LYS C 1 1
36 71144 1 1 125 LYS CA C -4.507 -5.044 15.332 1.00 . A A . 126 LYS CA 1 1
36 71145 1 1 125 LYS CB C -3.052 -5.306 14.931 1.00 . A A . 126 LYS CB 1 1
36 71146 1 1 125 LYS CD C -1.847 -6.054 17.004 1.00 . A A . 126 LYS CD 1 1
36 71147 1 1 125 LYS CE C -0.826 -5.648 18.072 1.00 . A A . 126 LYS CE 1 1
36 71148 1 1 125 LYS CG C -2.113 -4.872 16.065 1.00 . A A . 126 LYS CG 1 1
36 71149 1 1 125 LYS H H -5.185 -5.588 13.371 1.00 . A A . 126 LYS H 1 1
36 71150 1 1 125 LYS HA H -4.706 -5.469 16.305 1.00 . A A . 126 LYS HA 1 1
36 71151 1 1 125 LYS HB2 H -2.921 -6.359 14.731 1.00 . A A . 126 LYS HB2 1 1
36 71152 1 1 125 LYS HB3 H -2.819 -4.742 14.040 1.00 . A A . 126 LYS HB3 1 1
36 71153 1 1 125 LYS HD2 H -2.770 -6.347 17.482 1.00 . A A . 126 LYS HD2 1 1
36 71154 1 1 125 LYS HD3 H -1.454 -6.886 16.438 1.00 . A A . 126 LYS HD3 1 1
36 71155 1 1 125 LYS HE2 H -1.145 -6.023 19.033 1.00 . A A . 126 LYS HE2 1 1
36 71156 1 1 125 LYS HE3 H 0.138 -6.069 17.825 1.00 . A A . 126 LYS HE3 1 1
36 71157 1 1 125 LYS HG2 H -1.179 -4.531 15.642 1.00 . A A . 126 LYS HG2 1 1
36 71158 1 1 125 LYS HG3 H -2.570 -4.069 16.622 1.00 . A A . 126 LYS HG3 1 1
36 71159 1 1 125 LYS HZ1 H -0.585 -3.786 17.172 1.00 . A A . 126 LYS HZ1 1 1
36 71160 1 1 125 LYS HZ2 H -1.586 -3.767 18.540 1.00 . A A . 126 LYS HZ2 1 1
36 71161 1 1 125 LYS HZ3 H 0.098 -3.899 18.723 1.00 . A A . 126 LYS HZ3 1 1
36 71162 1 1 125 LYS N N -5.417 -5.641 14.322 1.00 . A A . 126 LYS N 1 1
36 71163 1 1 125 LYS NZ N -0.717 -4.163 18.131 1.00 . A A . 126 LYS NZ 1 1
36 71164 1 1 125 LYS O O -4.600 -2.879 16.364 1.00 . A A . 126 LYS O 1 1
36 71165 1 1 126 LEU C C -6.928 -1.315 14.758 1.00 . A A . 127 LEU C 1 1
36 71166 1 1 126 LEU CA C -5.520 -1.543 14.199 1.00 . A A . 127 LEU CA 1 1
36 71167 1 1 126 LEU CB C -5.448 -1.043 12.748 1.00 . A A . 127 LEU CB 1 1
36 71168 1 1 126 LEU CD1 C -3.374 0.356 12.917 1.00 . A A . 127 LEU CD1 1 1
36 71169 1 1 126 LEU CD2 C -5.228 1.046 11.391 1.00 . A A . 127 LEU CD2 1 1
36 71170 1 1 126 LEU CG C -4.894 0.385 12.730 1.00 . A A . 127 LEU CG 1 1
36 71171 1 1 126 LEU H H -5.361 -3.556 13.460 1.00 . A A . 127 LEU H 1 1
36 71172 1 1 126 LEU HA H -4.805 -1.004 14.804 1.00 . A A . 127 LEU HA 1 1
36 71173 1 1 126 LEU HB2 H -4.801 -1.692 12.170 1.00 . A A . 127 LEU HB2 1 1
36 71174 1 1 126 LEU HB3 H -6.437 -1.047 12.312 1.00 . A A . 127 LEU HB3 1 1
36 71175 1 1 126 LEU HD11 H -3.070 -0.609 13.290 1.00 . A A . 127 LEU HD11 1 1
36 71176 1 1 126 LEU HD12 H -2.893 0.543 11.968 1.00 . A A . 127 LEU HD12 1 1
36 71177 1 1 126 LEU HD13 H -3.084 1.122 13.622 1.00 . A A . 127 LEU HD13 1 1
36 71178 1 1 126 LEU HD21 H -6.297 1.026 11.235 1.00 . A A . 127 LEU HD21 1 1
36 71179 1 1 126 LEU HD22 H -4.885 2.070 11.400 1.00 . A A . 127 LEU HD22 1 1
36 71180 1 1 126 LEU HD23 H -4.737 0.510 10.592 1.00 . A A . 127 LEU HD23 1 1
36 71181 1 1 126 LEU HG H -5.343 0.952 13.534 1.00 . A A . 127 LEU HG 1 1
36 71182 1 1 126 LEU N N -5.217 -2.998 14.253 1.00 . A A . 127 LEU N 1 1
36 71183 1 1 126 LEU O O -7.259 -0.237 15.210 1.00 . A A . 127 LEU O 1 1
36 71184 1 1 127 GLY C C -9.752 -0.873 14.803 1.00 . A A . 128 GLY C 1 1
36 71185 1 1 127 GLY CA C -9.137 -2.188 15.283 1.00 . A A . 128 GLY CA 1 1
36 71186 1 1 127 GLY H H -7.460 -3.198 14.381 1.00 . A A . 128 GLY H 1 1
36 71187 1 1 127 GLY HA2 H -9.743 -3.016 14.940 1.00 . A A . 128 GLY HA2 1 1
36 71188 1 1 127 GLY HA3 H -9.103 -2.192 16.362 1.00 . A A . 128 GLY HA3 1 1
36 71189 1 1 127 GLY N N -7.754 -2.333 14.743 1.00 . A A . 128 GLY N 1 1
36 71190 1 1 127 GLY O O -9.704 0.130 15.486 1.00 . A A . 128 GLY O 1 1
36 71191 1 1 128 MET C C -12.438 0.405 13.491 1.00 . A A . 129 MET C 1 1
36 71192 1 1 128 MET CA C -10.955 0.380 13.116 1.00 . A A . 129 MET CA 1 1
36 71193 1 1 128 MET CB C -10.813 0.428 11.595 1.00 . A A . 129 MET CB 1 1
36 71194 1 1 128 MET CE C -8.316 3.660 11.476 1.00 . A A . 129 MET CE 1 1
36 71195 1 1 128 MET CG C -9.601 1.283 11.222 1.00 . A A . 129 MET CG 1 1
36 71196 1 1 128 MET H H -10.364 -1.692 13.101 1.00 . A A . 129 MET H 1 1
36 71197 1 1 128 MET HA H -10.460 1.236 13.551 1.00 . A A . 129 MET HA 1 1
36 71198 1 1 128 MET HB2 H -10.680 -0.574 11.214 1.00 . A A . 129 MET HB2 1 1
36 71199 1 1 128 MET HB3 H -11.703 0.863 11.165 1.00 . A A . 129 MET HB3 1 1
36 71200 1 1 128 MET HE1 H -7.760 3.127 12.236 1.00 . A A . 129 MET HE1 1 1
36 71201 1 1 128 MET HE2 H -7.849 3.515 10.512 1.00 . A A . 129 MET HE2 1 1
36 71202 1 1 128 MET HE3 H -8.326 4.712 11.714 1.00 . A A . 129 MET HE3 1 1
36 71203 1 1 128 MET HG2 H -8.772 1.031 11.867 1.00 . A A . 129 MET HG2 1 1
36 71204 1 1 128 MET HG3 H -9.327 1.092 10.195 1.00 . A A . 129 MET HG3 1 1
36 71205 1 1 128 MET N N -10.333 -0.871 13.636 1.00 . A A . 129 MET N 1 1
36 71206 1 1 128 MET O O -13.221 -0.189 12.769 1.00 . A A . 129 MET O 1 1
36 71207 1 1 128 MET OXT O -12.766 1.017 14.494 1.00 . A A . 129 MET OXT 1 1
36 71208 1 1 128 MET SD S -10.012 3.034 11.424 1.00 . A A . 129 MET SD 1 1
37 71209 1 1 1 ALA C C -13.986 2.260 8.416 1.00 . A A . 2 ALA C 1 1
37 71210 1 1 1 ALA CA C -13.622 0.829 8.825 1.00 . A A . 2 ALA CA 1 1
37 71211 1 1 1 ALA CB C -12.121 0.592 8.627 1.00 . A A . 2 ALA CB 1 1
37 71212 1 1 1 ALA HA H -13.878 0.676 9.863 1.00 . A A . 2 ALA HA 1 1
37 71213 1 1 1 ALA HB1 H -11.926 0.354 7.592 1.00 . A A . 2 ALA HB1 1 1
37 71214 1 1 1 ALA HB2 H -11.575 1.482 8.900 1.00 . A A . 2 ALA HB2 1 1
37 71215 1 1 1 ALA HB3 H -11.801 -0.230 9.251 1.00 . A A . 2 ALA HB3 1 1
37 71216 1 1 1 ALA N N -14.386 -0.132 7.980 1.00 . A A . 2 ALA N 1 1
37 71217 1 1 1 ALA O O -14.945 2.481 7.704 1.00 . A A . 2 ALA O 1 1
37 71218 1 1 2 ASP C C -13.858 4.730 7.002 1.00 . A A . 3 ASP C 1 1
37 71219 1 1 2 ASP CA C -13.532 4.647 8.495 1.00 . A A . 3 ASP CA 1 1
37 71220 1 1 2 ASP CB C -12.312 5.520 8.799 1.00 . A A . 3 ASP CB 1 1
37 71221 1 1 2 ASP CG C -12.757 6.787 9.531 1.00 . A A . 3 ASP CG 1 1
37 71222 1 1 2 ASP H H -12.461 3.027 9.433 1.00 . A A . 3 ASP H 1 1
37 71223 1 1 2 ASP HA H -14.378 4.995 9.069 1.00 . A A . 3 ASP HA 1 1
37 71224 1 1 2 ASP HB2 H -11.620 4.968 9.420 1.00 . A A . 3 ASP HB2 1 1
37 71225 1 1 2 ASP HB3 H -11.826 5.794 7.875 1.00 . A A . 3 ASP HB3 1 1
37 71226 1 1 2 ASP N N -13.229 3.230 8.859 1.00 . A A . 3 ASP N 1 1
37 71227 1 1 2 ASP O O -13.370 3.952 6.216 1.00 . A A . 3 ASP O 1 1
37 71228 1 1 2 ASP OD1 O -12.849 6.744 10.747 1.00 . A A . 3 ASP OD1 1 1
37 71229 1 1 2 ASP OD2 O -12.997 7.780 8.865 1.00 . A A . 3 ASP OD2 1 1
37 71230 1 1 3 LYS C C -14.069 6.742 4.466 1.00 . A A . 4 LYS C 1 1
37 71231 1 1 3 LYS CA C -15.037 5.776 5.159 1.00 . A A . 4 LYS CA 1 1
37 71232 1 1 3 LYS CB C -16.467 6.296 4.982 1.00 . A A . 4 LYS CB 1 1
37 71233 1 1 3 LYS CD C -18.517 4.806 5.077 1.00 . A A . 4 LYS CD 1 1
37 71234 1 1 3 LYS CE C -17.946 3.496 4.533 1.00 . A A . 4 LYS CE 1 1
37 71235 1 1 3 LYS CG C -17.438 5.530 5.900 1.00 . A A . 4 LYS CG 1 1
37 71236 1 1 3 LYS H H -15.083 6.268 7.256 1.00 . A A . 4 LYS H 1 1
37 71237 1 1 3 LYS HA H -14.953 4.804 4.695 1.00 . A A . 4 LYS HA 1 1
37 71238 1 1 3 LYS HB2 H -16.493 7.347 5.226 1.00 . A A . 4 LYS HB2 1 1
37 71239 1 1 3 LYS HB3 H -16.758 6.165 3.953 1.00 . A A . 4 LYS HB3 1 1
37 71240 1 1 3 LYS HD2 H -19.362 4.588 5.712 1.00 . A A . 4 LYS HD2 1 1
37 71241 1 1 3 LYS HD3 H -18.842 5.427 4.255 1.00 . A A . 4 LYS HD3 1 1
37 71242 1 1 3 LYS HE2 H -18.550 3.156 3.707 1.00 . A A . 4 LYS HE2 1 1
37 71243 1 1 3 LYS HE3 H -16.932 3.656 4.200 1.00 . A A . 4 LYS HE3 1 1
37 71244 1 1 3 LYS HG2 H -16.890 4.801 6.476 1.00 . A A . 4 LYS HG2 1 1
37 71245 1 1 3 LYS HG3 H -17.916 6.227 6.572 1.00 . A A . 4 LYS HG3 1 1
37 71246 1 1 3 LYS HZ1 H -18.838 2.543 6.156 1.00 . A A . 4 LYS HZ1 1 1
37 71247 1 1 3 LYS HZ2 H -17.889 1.520 5.187 1.00 . A A . 4 LYS HZ2 1 1
37 71248 1 1 3 LYS HZ3 H -17.147 2.622 6.247 1.00 . A A . 4 LYS HZ3 1 1
37 71249 1 1 3 LYS N N -14.692 5.654 6.607 1.00 . A A . 4 LYS N 1 1
37 71250 1 1 3 LYS NZ N -17.956 2.468 5.612 1.00 . A A . 4 LYS NZ 1 1
37 71251 1 1 3 LYS O O -14.291 7.137 3.339 1.00 . A A . 4 LYS O 1 1
37 71252 1 1 4 GLU C C -10.654 7.903 4.977 1.00 . A A . 5 GLU C 1 1
37 71253 1 1 4 GLU CA C -12.083 8.128 4.481 1.00 . A A . 5 GLU CA 1 1
37 71254 1 1 4 GLU CB C -12.515 9.554 4.823 1.00 . A A . 5 GLU CB 1 1
37 71255 1 1 4 GLU CD C -11.604 10.839 6.762 1.00 . A A . 5 GLU CD 1 1
37 71256 1 1 4 GLU CG C -12.563 9.724 6.342 1.00 . A A . 5 GLU CG 1 1
37 71257 1 1 4 GLU H H -12.862 6.856 6.046 1.00 . A A . 5 GLU H 1 1
37 71258 1 1 4 GLU HA H -12.112 7.995 3.410 1.00 . A A . 5 GLU HA 1 1
37 71259 1 1 4 GLU HB2 H -11.806 10.255 4.404 1.00 . A A . 5 GLU HB2 1 1
37 71260 1 1 4 GLU HB3 H -13.494 9.743 4.409 1.00 . A A . 5 GLU HB3 1 1
37 71261 1 1 4 GLU HG2 H -13.570 9.981 6.643 1.00 . A A . 5 GLU HG2 1 1
37 71262 1 1 4 GLU HG3 H -12.270 8.800 6.818 1.00 . A A . 5 GLU HG3 1 1
37 71263 1 1 4 GLU N N -13.022 7.160 5.127 1.00 . A A . 5 GLU N 1 1
37 71264 1 1 4 GLU O O -9.978 8.825 5.387 1.00 . A A . 5 GLU O 1 1
37 71265 1 1 4 GLU OE1 O -11.940 11.993 6.550 1.00 . A A . 5 GLU OE1 1 1
37 71266 1 1 4 GLU OE2 O -10.551 10.521 7.290 1.00 . A A . 5 GLU OE2 1 1
37 71267 1 1 5 LEU C C -7.836 6.824 4.272 1.00 . A A . 6 LEU C 1 1
37 71268 1 1 5 LEU CA C -8.805 6.408 5.384 1.00 . A A . 6 LEU CA 1 1
37 71269 1 1 5 LEU CB C -8.686 4.910 5.671 1.00 . A A . 6 LEU CB 1 1
37 71270 1 1 5 LEU CD1 C -7.056 5.312 7.533 1.00 . A A . 6 LEU CD1 1 1
37 71271 1 1 5 LEU CD2 C -7.219 3.072 6.473 1.00 . A A . 6 LEU CD2 1 1
37 71272 1 1 5 LEU CG C -7.298 4.573 6.219 1.00 . A A . 6 LEU CG 1 1
37 71273 1 1 5 LEU H H -10.741 5.969 4.593 1.00 . A A . 6 LEU H 1 1
37 71274 1 1 5 LEU HA H -8.606 6.969 6.275 1.00 . A A . 6 LEU HA 1 1
37 71275 1 1 5 LEU HB2 H -9.435 4.628 6.395 1.00 . A A . 6 LEU HB2 1 1
37 71276 1 1 5 LEU HB3 H -8.850 4.358 4.757 1.00 . A A . 6 LEU HB3 1 1
37 71277 1 1 5 LEU HD11 H -8.001 5.511 8.014 1.00 . A A . 6 LEU HD11 1 1
37 71278 1 1 5 LEU HD12 H -6.445 4.699 8.181 1.00 . A A . 6 LEU HD12 1 1
37 71279 1 1 5 LEU HD13 H -6.548 6.243 7.335 1.00 . A A . 6 LEU HD13 1 1
37 71280 1 1 5 LEU HD21 H -8.204 2.688 6.684 1.00 . A A . 6 LEU HD21 1 1
37 71281 1 1 5 LEU HD22 H -6.823 2.582 5.597 1.00 . A A . 6 LEU HD22 1 1
37 71282 1 1 5 LEU HD23 H -6.573 2.886 7.318 1.00 . A A . 6 LEU HD23 1 1
37 71283 1 1 5 LEU HG H -6.544 4.857 5.502 1.00 . A A . 6 LEU HG 1 1
37 71284 1 1 5 LEU N N -10.187 6.692 4.932 1.00 . A A . 6 LEU N 1 1
37 71285 1 1 5 LEU O O -7.807 6.236 3.222 1.00 . A A . 6 LEU O 1 1
37 71286 1 1 6 LYS C C -5.308 7.174 2.824 1.00 . A A . 7 LYS C 1 1
37 71287 1 1 6 LYS CA C -6.125 8.331 3.425 1.00 . A A . 7 LYS CA 1 1
37 71288 1 1 6 LYS CB C -5.176 9.358 4.040 1.00 . A A . 7 LYS CB 1 1
37 71289 1 1 6 LYS CD C -5.120 11.698 4.955 1.00 . A A . 7 LYS CD 1 1
37 71290 1 1 6 LYS CE C -3.719 12.017 4.434 1.00 . A A . 7 LYS CE 1 1
37 71291 1 1 6 LYS CG C -5.827 10.745 3.985 1.00 . A A . 7 LYS CG 1 1
37 71292 1 1 6 LYS H H -7.118 8.333 5.337 1.00 . A A . 7 LYS H 1 1
37 71293 1 1 6 LYS HA H -6.692 8.807 2.640 1.00 . A A . 7 LYS HA 1 1
37 71294 1 1 6 LYS HB2 H -4.975 9.089 5.067 1.00 . A A . 7 LYS HB2 1 1
37 71295 1 1 6 LYS HB3 H -4.254 9.372 3.485 1.00 . A A . 7 LYS HB3 1 1
37 71296 1 1 6 LYS HD2 H -5.690 12.613 5.034 1.00 . A A . 7 LYS HD2 1 1
37 71297 1 1 6 LYS HD3 H -5.045 11.238 5.928 1.00 . A A . 7 LYS HD3 1 1
37 71298 1 1 6 LYS HE2 H -3.098 11.136 4.503 1.00 . A A . 7 LYS HE2 1 1
37 71299 1 1 6 LYS HE3 H -3.780 12.334 3.403 1.00 . A A . 7 LYS HE3 1 1
37 71300 1 1 6 LYS HG2 H -5.752 11.135 2.981 1.00 . A A . 7 LYS HG2 1 1
37 71301 1 1 6 LYS HG3 H -6.867 10.662 4.261 1.00 . A A . 7 LYS HG3 1 1
37 71302 1 1 6 LYS HZ1 H -3.852 13.825 5.457 1.00 . A A . 7 LYS HZ1 1 1
37 71303 1 1 6 LYS HZ2 H -2.765 12.717 6.146 1.00 . A A . 7 LYS HZ2 1 1
37 71304 1 1 6 LYS HZ3 H -2.341 13.550 4.731 1.00 . A A . 7 LYS HZ3 1 1
37 71305 1 1 6 LYS N N -7.066 7.852 4.485 1.00 . A A . 7 LYS N 1 1
37 71306 1 1 6 LYS NZ N -3.124 13.110 5.254 1.00 . A A . 7 LYS NZ 1 1
37 71307 1 1 6 LYS O O -4.532 6.527 3.507 1.00 . A A . 7 LYS O 1 1
37 71308 1 1 7 PHE C C -3.705 6.456 -0.129 1.00 . A A . 8 PHE C 1 1
37 71309 1 1 7 PHE CA C -4.693 5.844 0.862 1.00 . A A . 8 PHE CA 1 1
37 71310 1 1 7 PHE CB C -5.630 4.957 0.024 1.00 . A A . 8 PHE CB 1 1
37 71311 1 1 7 PHE CD1 C -7.683 4.432 1.365 1.00 . A A . 8 PHE CD1 1 1
37 71312 1 1 7 PHE CD2 C -5.965 2.745 1.186 1.00 . A A . 8 PHE CD2 1 1
37 71313 1 1 7 PHE CE1 C -8.445 3.569 2.156 1.00 . A A . 8 PHE CE1 1 1
37 71314 1 1 7 PHE CE2 C -6.731 1.878 1.977 1.00 . A A . 8 PHE CE2 1 1
37 71315 1 1 7 PHE CG C -6.442 4.023 0.885 1.00 . A A . 8 PHE CG 1 1
37 71316 1 1 7 PHE CZ C -7.969 2.294 2.465 1.00 . A A . 8 PHE CZ 1 1
37 71317 1 1 7 PHE H H -6.081 7.476 1.008 1.00 . A A . 8 PHE H 1 1
37 71318 1 1 7 PHE HA H -4.167 5.251 1.591 1.00 . A A . 8 PHE HA 1 1
37 71319 1 1 7 PHE HB2 H -6.298 5.585 -0.540 1.00 . A A . 8 PHE HB2 1 1
37 71320 1 1 7 PHE HB3 H -5.035 4.381 -0.664 1.00 . A A . 8 PHE HB3 1 1
37 71321 1 1 7 PHE HD1 H -8.058 5.413 1.118 1.00 . A A . 8 PHE HD1 1 1
37 71322 1 1 7 PHE HD2 H -5.005 2.431 0.812 1.00 . A A . 8 PHE HD2 1 1
37 71323 1 1 7 PHE HE1 H -9.395 3.888 2.533 1.00 . A A . 8 PHE HE1 1 1
37 71324 1 1 7 PHE HE2 H -6.372 0.888 2.207 1.00 . A A . 8 PHE HE2 1 1
37 71325 1 1 7 PHE HZ H -8.562 1.629 3.077 1.00 . A A . 8 PHE HZ 1 1
37 71326 1 1 7 PHE N N -5.463 6.931 1.536 1.00 . A A . 8 PHE N 1 1
37 71327 1 1 7 PHE O O -3.961 7.493 -0.707 1.00 . A A . 8 PHE O 1 1
37 71328 1 1 8 LEU C C -1.421 5.184 -2.413 1.00 . A A . 9 LEU C 1 1
37 71329 1 1 8 LEU CA C -1.633 6.289 -1.381 1.00 . A A . 9 LEU CA 1 1
37 71330 1 1 8 LEU CB C -0.298 6.647 -0.728 1.00 . A A . 9 LEU CB 1 1
37 71331 1 1 8 LEU CD1 C 0.114 8.442 -2.431 1.00 . A A . 9 LEU CD1 1 1
37 71332 1 1 8 LEU CD2 C 1.998 7.493 -1.136 1.00 . A A . 9 LEU CD2 1 1
37 71333 1 1 8 LEU CG C 0.670 7.171 -1.793 1.00 . A A . 9 LEU CG 1 1
37 71334 1 1 8 LEU H H -2.448 4.936 0.089 1.00 . A A . 9 LEU H 1 1
37 71335 1 1 8 LEU HA H -2.040 7.157 -1.876 1.00 . A A . 9 LEU HA 1 1
37 71336 1 1 8 LEU HB2 H -0.452 7.404 0.015 1.00 . A A . 9 LEU HB2 1 1
37 71337 1 1 8 LEU HB3 H 0.123 5.774 -0.264 1.00 . A A . 9 LEU HB3 1 1
37 71338 1 1 8 LEU HD11 H -0.495 8.965 -1.713 1.00 . A A . 9 LEU HD11 1 1
37 71339 1 1 8 LEU HD12 H 0.932 9.075 -2.739 1.00 . A A . 9 LEU HD12 1 1
37 71340 1 1 8 LEU HD13 H -0.483 8.181 -3.291 1.00 . A A . 9 LEU HD13 1 1
37 71341 1 1 8 LEU HD21 H 1.812 7.994 -0.198 1.00 . A A . 9 LEU HD21 1 1
37 71342 1 1 8 LEU HD22 H 2.542 6.579 -0.962 1.00 . A A . 9 LEU HD22 1 1
37 71343 1 1 8 LEU HD23 H 2.574 8.138 -1.781 1.00 . A A . 9 LEU HD23 1 1
37 71344 1 1 8 LEU HG H 0.817 6.423 -2.551 1.00 . A A . 9 LEU HG 1 1
37 71345 1 1 8 LEU N N -2.609 5.789 -0.369 1.00 . A A . 9 LEU N 1 1
37 71346 1 1 8 LEU O O -0.809 4.171 -2.139 1.00 . A A . 9 LEU O 1 1
37 71347 1 1 9 VAL C C -0.507 4.596 -5.455 1.00 . A A . 10 VAL C 1 1
37 71348 1 1 9 VAL CA C -1.776 4.320 -4.642 1.00 . A A . 10 VAL CA 1 1
37 71349 1 1 9 VAL CB C -3.004 4.360 -5.552 1.00 . A A . 10 VAL CB 1 1
37 71350 1 1 9 VAL CG1 C -3.403 2.938 -5.943 1.00 . A A . 10 VAL CG1 1 1
37 71351 1 1 9 VAL CG2 C -4.164 5.018 -4.800 1.00 . A A . 10 VAL CG2 1 1
37 71352 1 1 9 VAL H H -2.433 6.189 -3.793 1.00 . A A . 10 VAL H 1 1
37 71353 1 1 9 VAL HA H -1.702 3.350 -4.176 1.00 . A A . 10 VAL HA 1 1
37 71354 1 1 9 VAL HB H -2.778 4.930 -6.441 1.00 . A A . 10 VAL HB 1 1
37 71355 1 1 9 VAL HG11 H -2.517 2.353 -6.133 1.00 . A A . 10 VAL HG11 1 1
37 71356 1 1 9 VAL HG12 H -3.967 2.489 -5.138 1.00 . A A . 10 VAL HG12 1 1
37 71357 1 1 9 VAL HG13 H -4.011 2.973 -6.834 1.00 . A A . 10 VAL HG13 1 1
37 71358 1 1 9 VAL HG21 H -4.239 4.594 -3.809 1.00 . A A . 10 VAL HG21 1 1
37 71359 1 1 9 VAL HG22 H -3.989 6.079 -4.722 1.00 . A A . 10 VAL HG22 1 1
37 71360 1 1 9 VAL HG23 H -5.087 4.845 -5.334 1.00 . A A . 10 VAL HG23 1 1
37 71361 1 1 9 VAL N N -1.934 5.366 -3.595 1.00 . A A . 10 VAL N 1 1
37 71362 1 1 9 VAL O O -0.443 5.547 -6.209 1.00 . A A . 10 VAL O 1 1
37 71363 1 1 10 VAL C C 1.992 2.837 -7.050 1.00 . A A . 11 VAL C 1 1
37 71364 1 1 10 VAL CA C 1.770 3.988 -6.067 1.00 . A A . 11 VAL CA 1 1
37 71365 1 1 10 VAL CB C 2.953 4.080 -5.095 1.00 . A A . 11 VAL CB 1 1
37 71366 1 1 10 VAL CG1 C 4.240 4.399 -5.861 1.00 . A A . 11 VAL CG1 1 1
37 71367 1 1 10 VAL CG2 C 2.684 5.192 -4.082 1.00 . A A . 11 VAL CG2 1 1
37 71368 1 1 10 VAL H H 0.433 3.015 -4.698 1.00 . A A . 11 VAL H 1 1
37 71369 1 1 10 VAL HA H 1.692 4.901 -6.613 1.00 . A A . 11 VAL HA 1 1
37 71370 1 1 10 VAL HB H 3.071 3.143 -4.579 1.00 . A A . 11 VAL HB 1 1
37 71371 1 1 10 VAL HG11 H 4.008 5.000 -6.727 1.00 . A A . 11 VAL HG11 1 1
37 71372 1 1 10 VAL HG12 H 4.915 4.943 -5.218 1.00 . A A . 11 VAL HG12 1 1
37 71373 1 1 10 VAL HG13 H 4.708 3.478 -6.177 1.00 . A A . 11 VAL HG13 1 1
37 71374 1 1 10 VAL HG21 H 1.945 5.867 -4.484 1.00 . A A . 11 VAL HG21 1 1
37 71375 1 1 10 VAL HG22 H 2.318 4.761 -3.163 1.00 . A A . 11 VAL HG22 1 1
37 71376 1 1 10 VAL HG23 H 3.599 5.732 -3.887 1.00 . A A . 11 VAL HG23 1 1
37 71377 1 1 10 VAL N N 0.506 3.771 -5.307 1.00 . A A . 11 VAL N 1 1
37 71378 1 1 10 VAL O O 2.130 1.692 -6.664 1.00 . A A . 11 VAL O 1 1
37 71379 1 1 11 ASP C C 2.863 2.683 -10.590 1.00 . A A . 12 ASP C 1 1
37 71380 1 1 11 ASP CA C 2.228 2.070 -9.339 1.00 . A A . 12 ASP CA 1 1
37 71381 1 1 11 ASP CB C 0.880 1.449 -9.706 1.00 . A A . 12 ASP CB 1 1
37 71382 1 1 11 ASP CG C -0.225 2.114 -8.882 1.00 . A A . 12 ASP CG 1 1
37 71383 1 1 11 ASP H H 1.903 4.066 -8.605 1.00 . A A . 12 ASP H 1 1
37 71384 1 1 11 ASP HA H 2.880 1.308 -8.939 1.00 . A A . 12 ASP HA 1 1
37 71385 1 1 11 ASP HB2 H 0.688 1.603 -10.758 1.00 . A A . 12 ASP HB2 1 1
37 71386 1 1 11 ASP HB3 H 0.899 0.392 -9.493 1.00 . A A . 12 ASP HB3 1 1
37 71387 1 1 11 ASP N N 2.021 3.136 -8.320 1.00 . A A . 12 ASP N 1 1
37 71388 1 1 11 ASP O O 2.775 3.873 -10.817 1.00 . A A . 12 ASP O 1 1
37 71389 1 1 11 ASP OD1 O -0.533 3.263 -9.157 1.00 . A A . 12 ASP OD1 1 1
37 71390 1 1 11 ASP OD2 O -0.744 1.464 -7.990 1.00 . A A . 12 ASP OD2 1 1
37 71391 1 1 12 ASP C C 3.320 1.983 -13.859 1.00 . A A . 13 ASP C 1 1
37 71392 1 1 12 ASP CA C 4.144 2.400 -12.639 1.00 . A A . 13 ASP CA 1 1
37 71393 1 1 12 ASP CB C 5.555 1.822 -12.757 1.00 . A A . 13 ASP CB 1 1
37 71394 1 1 12 ASP CG C 6.480 2.858 -13.399 1.00 . A A . 13 ASP CG 1 1
37 71395 1 1 12 ASP H H 3.552 0.920 -11.190 1.00 . A A . 13 ASP H 1 1
37 71396 1 1 12 ASP HA H 4.201 3.477 -12.595 1.00 . A A . 13 ASP HA 1 1
37 71397 1 1 12 ASP HB2 H 5.924 1.571 -11.773 1.00 . A A . 13 ASP HB2 1 1
37 71398 1 1 12 ASP HB3 H 5.531 0.934 -13.370 1.00 . A A . 13 ASP HB3 1 1
37 71399 1 1 12 ASP N N 3.499 1.875 -11.398 1.00 . A A . 13 ASP N 1 1
37 71400 1 1 12 ASP O O 3.715 2.195 -14.989 1.00 . A A . 13 ASP O 1 1
37 71401 1 1 12 ASP OD1 O 6.522 3.972 -12.907 1.00 . A A . 13 ASP OD1 1 1
37 71402 1 1 12 ASP OD2 O 7.131 2.517 -14.374 1.00 . A A . 13 ASP OD2 1 1
37 71403 1 1 13 PHE C C 0.538 2.150 -15.318 1.00 . A A . 14 PHE C 1 1
37 71404 1 1 13 PHE CA C 1.331 0.956 -14.787 1.00 . A A . 14 PHE CA 1 1
37 71405 1 1 13 PHE CB C 0.362 -0.132 -14.319 1.00 . A A . 14 PHE CB 1 1
37 71406 1 1 13 PHE CD1 C 0.500 -1.705 -16.282 1.00 . A A . 14 PHE CD1 1 1
37 71407 1 1 13 PHE CD2 C 1.382 -2.430 -14.144 1.00 . A A . 14 PHE CD2 1 1
37 71408 1 1 13 PHE CE1 C 0.866 -2.931 -16.850 1.00 . A A . 14 PHE CE1 1 1
37 71409 1 1 13 PHE CE2 C 1.748 -3.656 -14.710 1.00 . A A . 14 PHE CE2 1 1
37 71410 1 1 13 PHE CG C 0.757 -1.455 -14.930 1.00 . A A . 14 PHE CG 1 1
37 71411 1 1 13 PHE CZ C 1.491 -3.907 -16.063 1.00 . A A . 14 PHE CZ 1 1
37 71412 1 1 13 PHE H H 1.879 1.227 -12.722 1.00 . A A . 14 PHE H 1 1
37 71413 1 1 13 PHE HA H 1.960 0.563 -15.572 1.00 . A A . 14 PHE HA 1 1
37 71414 1 1 13 PHE HB2 H 0.399 -0.207 -13.242 1.00 . A A . 14 PHE HB2 1 1
37 71415 1 1 13 PHE HB3 H -0.642 0.121 -14.628 1.00 . A A . 14 PHE HB3 1 1
37 71416 1 1 13 PHE HD1 H 0.018 -0.953 -16.889 1.00 . A A . 14 PHE HD1 1 1
37 71417 1 1 13 PHE HD2 H 1.581 -2.236 -13.100 1.00 . A A . 14 PHE HD2 1 1
37 71418 1 1 13 PHE HE1 H 0.667 -3.125 -17.893 1.00 . A A . 14 PHE HE1 1 1
37 71419 1 1 13 PHE HE2 H 2.230 -4.409 -14.103 1.00 . A A . 14 PHE HE2 1 1
37 71420 1 1 13 PHE HZ H 1.773 -4.853 -16.500 1.00 . A A . 14 PHE HZ 1 1
37 71421 1 1 13 PHE N N 2.178 1.389 -13.641 1.00 . A A . 14 PHE N 1 1
37 71422 1 1 13 PHE O O 0.091 2.157 -16.449 1.00 . A A . 14 PHE O 1 1
37 71423 1 1 14 SER C C -1.900 4.038 -14.982 1.00 . A A . 15 SER C 1 1
37 71424 1 1 14 SER CA C -0.404 4.360 -14.961 1.00 . A A . 15 SER CA 1 1
37 71425 1 1 14 SER CB C 0.051 4.763 -16.365 1.00 . A A . 15 SER CB 1 1
37 71426 1 1 14 SER H H 0.729 3.131 -13.603 1.00 . A A . 15 SER H 1 1
37 71427 1 1 14 SER HA H -0.224 5.177 -14.278 1.00 . A A . 15 SER HA 1 1
37 71428 1 1 14 SER HB2 H 0.016 5.835 -16.463 1.00 . A A . 15 SER HB2 1 1
37 71429 1 1 14 SER HB3 H 1.066 4.421 -16.524 1.00 . A A . 15 SER HB3 1 1
37 71430 1 1 14 SER HG H -0.297 3.583 -17.871 1.00 . A A . 15 SER HG 1 1
37 71431 1 1 14 SER N N 0.360 3.161 -14.511 1.00 . A A . 15 SER N 1 1
37 71432 1 1 14 SER O O -2.720 4.840 -14.581 1.00 . A A . 15 SER O 1 1
37 71433 1 1 14 SER OG O -0.817 4.176 -17.325 1.00 . A A . 15 SER OG 1 1
37 71434 1 1 15 THR C C -4.043 1.633 -14.274 1.00 . A A . 16 THR C 1 1
37 71435 1 1 15 THR CA C -3.702 2.494 -15.491 1.00 . A A . 16 THR CA 1 1
37 71436 1 1 15 THR CB C -3.983 1.699 -16.769 1.00 . A A . 16 THR CB 1 1
37 71437 1 1 15 THR CG2 C -3.060 0.481 -16.830 1.00 . A A . 16 THR CG2 1 1
37 71438 1 1 15 THR H H -1.580 2.239 -15.762 1.00 . A A . 16 THR H 1 1
37 71439 1 1 15 THR HA H -4.310 3.385 -15.482 1.00 . A A . 16 THR HA 1 1
37 71440 1 1 15 THR HB H -3.803 2.325 -17.629 1.00 . A A . 16 THR HB 1 1
37 71441 1 1 15 THR HG1 H -5.511 0.837 -15.927 1.00 . A A . 16 THR HG1 1 1
37 71442 1 1 15 THR HG21 H -2.030 0.807 -16.781 1.00 . A A . 16 THR HG21 1 1
37 71443 1 1 15 THR HG22 H -3.270 -0.173 -15.996 1.00 . A A . 16 THR HG22 1 1
37 71444 1 1 15 THR HG23 H -3.225 -0.051 -17.754 1.00 . A A . 16 THR HG23 1 1
37 71445 1 1 15 THR N N -2.259 2.870 -15.445 1.00 . A A . 16 THR N 1 1
37 71446 1 1 15 THR O O -5.162 1.187 -14.110 1.00 . A A . 16 THR O 1 1
37 71447 1 1 15 THR OG1 O -5.337 1.269 -16.767 1.00 . A A . 16 THR OG1 1 1
37 71448 1 1 16 MET C C -4.052 1.417 -11.151 1.00 . A A . 17 MET C 1 1
37 71449 1 1 16 MET CA C -3.364 0.559 -12.213 1.00 . A A . 17 MET CA 1 1
37 71450 1 1 16 MET CB C -2.046 0.014 -11.658 1.00 . A A . 17 MET CB 1 1
37 71451 1 1 16 MET CE C -1.202 -1.505 -7.937 1.00 . A A . 17 MET CE 1 1
37 71452 1 1 16 MET CG C -2.238 -0.400 -10.197 1.00 . A A . 17 MET CG 1 1
37 71453 1 1 16 MET H H -2.192 1.759 -13.565 1.00 . A A . 17 MET H 1 1
37 71454 1 1 16 MET HA H -4.008 -0.264 -12.485 1.00 . A A . 17 MET HA 1 1
37 71455 1 1 16 MET HB2 H -1.739 -0.844 -12.238 1.00 . A A . 17 MET HB2 1 1
37 71456 1 1 16 MET HB3 H -1.286 0.778 -11.715 1.00 . A A . 17 MET HB3 1 1
37 71457 1 1 16 MET HE1 H -2.154 -1.036 -7.731 1.00 . A A . 17 MET HE1 1 1
37 71458 1 1 16 MET HE2 H -1.203 -2.506 -7.535 1.00 . A A . 17 MET HE2 1 1
37 71459 1 1 16 MET HE3 H -0.405 -0.936 -7.480 1.00 . A A . 17 MET HE3 1 1
37 71460 1 1 16 MET HG2 H -2.180 0.473 -9.565 1.00 . A A . 17 MET HG2 1 1
37 71461 1 1 16 MET HG3 H -3.205 -0.867 -10.079 1.00 . A A . 17 MET HG3 1 1
37 71462 1 1 16 MET N N -3.088 1.393 -13.418 1.00 . A A . 17 MET N 1 1
37 71463 1 1 16 MET O O -4.765 0.916 -10.304 1.00 . A A . 17 MET O 1 1
37 71464 1 1 16 MET SD S -0.941 -1.574 -9.728 1.00 . A A . 17 MET SD 1 1
37 71465 1 1 17 ARG C C -6.004 3.593 -10.389 1.00 . A A . 18 ARG C 1 1
37 71466 1 1 17 ARG CA C -4.491 3.592 -10.179 1.00 . A A . 18 ARG CA 1 1
37 71467 1 1 17 ARG CB C -3.969 5.021 -10.333 1.00 . A A . 18 ARG CB 1 1
37 71468 1 1 17 ARG CD C -1.985 6.379 -11.006 1.00 . A A . 18 ARG CD 1 1
37 71469 1 1 17 ARG CG C -2.662 5.013 -11.129 1.00 . A A . 18 ARG CG 1 1
37 71470 1 1 17 ARG CZ C -2.632 8.563 -11.828 1.00 . A A . 18 ARG CZ 1 1
37 71471 1 1 17 ARG H H -3.268 3.087 -11.880 1.00 . A A . 18 ARG H 1 1
37 71472 1 1 17 ARG HA H -4.263 3.234 -9.188 1.00 . A A . 18 ARG HA 1 1
37 71473 1 1 17 ARG HB2 H -4.705 5.616 -10.853 1.00 . A A . 18 ARG HB2 1 1
37 71474 1 1 17 ARG HB3 H -3.792 5.443 -9.356 1.00 . A A . 18 ARG HB3 1 1
37 71475 1 1 17 ARG HD2 H -1.568 6.486 -10.015 1.00 . A A . 18 ARG HD2 1 1
37 71476 1 1 17 ARG HD3 H -1.195 6.456 -11.739 1.00 . A A . 18 ARG HD3 1 1
37 71477 1 1 17 ARG HE H -3.918 7.327 -10.956 1.00 . A A . 18 ARG HE 1 1
37 71478 1 1 17 ARG HG2 H -2.008 4.247 -10.739 1.00 . A A . 18 ARG HG2 1 1
37 71479 1 1 17 ARG HG3 H -2.875 4.813 -12.168 1.00 . A A . 18 ARG HG3 1 1
37 71480 1 1 17 ARG HH11 H -1.239 9.013 -10.462 1.00 . A A . 18 ARG HH11 1 1
37 71481 1 1 17 ARG HH12 H -1.414 10.150 -11.758 1.00 . A A . 18 ARG HH12 1 1
37 71482 1 1 17 ARG HH21 H -3.943 8.374 -13.329 1.00 . A A . 18 ARG HH21 1 1
37 71483 1 1 17 ARG HH22 H -2.945 9.789 -13.380 1.00 . A A . 18 ARG HH22 1 1
37 71484 1 1 17 ARG N N -3.845 2.705 -11.188 1.00 . A A . 18 ARG N 1 1
37 71485 1 1 17 ARG NE N -2.989 7.454 -11.241 1.00 . A A . 18 ARG NE 1 1
37 71486 1 1 17 ARG NH1 N -1.688 9.300 -11.309 1.00 . A A . 18 ARG NH1 1 1
37 71487 1 1 17 ARG NH2 N -3.219 8.937 -12.931 1.00 . A A . 18 ARG NH2 1 1
37 71488 1 1 17 ARG O O -6.772 3.486 -9.453 1.00 . A A . 18 ARG O 1 1
37 71489 1 1 18 ARG C C -8.542 2.451 -11.376 1.00 . A A . 19 ARG C 1 1
37 71490 1 1 18 ARG CA C -7.903 3.748 -11.880 1.00 . A A . 19 ARG CA 1 1
37 71491 1 1 18 ARG CB C -8.144 3.887 -13.384 1.00 . A A . 19 ARG CB 1 1
37 71492 1 1 18 ARG CD C -10.107 2.686 -14.358 1.00 . A A . 19 ARG CD 1 1
37 71493 1 1 18 ARG CG C -9.648 3.966 -13.659 1.00 . A A . 19 ARG CG 1 1
37 71494 1 1 18 ARG CZ C -10.183 2.120 -16.711 1.00 . A A . 19 ARG CZ 1 1
37 71495 1 1 18 ARG H H -5.804 3.820 -12.350 1.00 . A A . 19 ARG H 1 1
37 71496 1 1 18 ARG HA H -8.343 4.589 -11.367 1.00 . A A . 19 ARG HA 1 1
37 71497 1 1 18 ARG HB2 H -7.663 4.785 -13.743 1.00 . A A . 19 ARG HB2 1 1
37 71498 1 1 18 ARG HB3 H -7.732 3.029 -13.894 1.00 . A A . 19 ARG HB3 1 1
37 71499 1 1 18 ARG HD2 H -9.795 1.829 -13.781 1.00 . A A . 19 ARG HD2 1 1
37 71500 1 1 18 ARG HD3 H -11.184 2.689 -14.444 1.00 . A A . 19 ARG HD3 1 1
37 71501 1 1 18 ARG HE H -8.589 2.945 -15.863 1.00 . A A . 19 ARG HE 1 1
37 71502 1 1 18 ARG HG2 H -10.180 4.078 -12.725 1.00 . A A . 19 ARG HG2 1 1
37 71503 1 1 18 ARG HG3 H -9.853 4.814 -14.294 1.00 . A A . 19 ARG HG3 1 1
37 71504 1 1 18 ARG HH11 H -10.830 0.534 -15.676 1.00 . A A . 19 ARG HH11 1 1
37 71505 1 1 18 ARG HH12 H -11.367 0.626 -17.320 1.00 . A A . 19 ARG HH12 1 1
37 71506 1 1 18 ARG HH21 H -9.697 3.591 -17.979 1.00 . A A . 19 ARG HH21 1 1
37 71507 1 1 18 ARG HH22 H -10.726 2.357 -18.624 1.00 . A A . 19 ARG HH22 1 1
37 71508 1 1 18 ARG N N -6.440 3.726 -11.611 1.00 . A A . 19 ARG N 1 1
37 71509 1 1 18 ARG NE N -9.501 2.618 -15.717 1.00 . A A . 19 ARG NE 1 1
37 71510 1 1 18 ARG NH1 N -10.845 1.007 -16.556 1.00 . A A . 19 ARG NH1 1 1
37 71511 1 1 18 ARG NH2 N -10.204 2.737 -17.861 1.00 . A A . 19 ARG NH2 1 1
37 71512 1 1 18 ARG O O -9.729 2.393 -11.118 1.00 . A A . 19 ARG O 1 1
37 71513 1 1 19 ILE C C -8.575 0.209 -9.243 1.00 . A A . 20 ILE C 1 1
37 71514 1 1 19 ILE CA C -8.336 0.122 -10.751 1.00 . A A . 20 ILE CA 1 1
37 71515 1 1 19 ILE CB C -7.348 -1.016 -11.060 1.00 . A A . 20 ILE CB 1 1
37 71516 1 1 19 ILE CD1 C -7.738 -0.625 -13.498 1.00 . A A . 20 ILE CD1 1 1
37 71517 1 1 19 ILE CG1 C -7.738 -1.675 -12.385 1.00 . A A . 20 ILE CG1 1 1
37 71518 1 1 19 ILE CG2 C -7.372 -2.074 -9.947 1.00 . A A . 20 ILE CG2 1 1
37 71519 1 1 19 ILE H H -6.815 1.478 -11.450 1.00 . A A . 20 ILE H 1 1
37 71520 1 1 19 ILE HA H -9.273 -0.069 -11.253 1.00 . A A . 20 ILE HA 1 1
37 71521 1 1 19 ILE HB H -6.351 -0.610 -11.143 1.00 . A A . 20 ILE HB 1 1
37 71522 1 1 19 ILE HD11 H -7.102 0.200 -13.213 1.00 . A A . 20 ILE HD11 1 1
37 71523 1 1 19 ILE HD12 H -7.364 -1.068 -14.410 1.00 . A A . 20 ILE HD12 1 1
37 71524 1 1 19 ILE HD13 H -8.744 -0.268 -13.657 1.00 . A A . 20 ILE HD13 1 1
37 71525 1 1 19 ILE HG12 H -7.028 -2.453 -12.623 1.00 . A A . 20 ILE HG12 1 1
37 71526 1 1 19 ILE HG13 H -8.725 -2.103 -12.299 1.00 . A A . 20 ILE HG13 1 1
37 71527 1 1 19 ILE HG21 H -8.394 -2.310 -9.687 1.00 . A A . 20 ILE HG21 1 1
37 71528 1 1 19 ILE HG22 H -6.880 -2.970 -10.295 1.00 . A A . 20 ILE HG22 1 1
37 71529 1 1 19 ILE HG23 H -6.853 -1.700 -9.076 1.00 . A A . 20 ILE HG23 1 1
37 71530 1 1 19 ILE N N -7.768 1.411 -11.236 1.00 . A A . 20 ILE N 1 1
37 71531 1 1 19 ILE O O -9.665 -0.029 -8.760 1.00 . A A . 20 ILE O 1 1
37 71532 1 1 20 VAL C C -8.612 1.792 -6.644 1.00 . A A . 21 VAL C 1 1
37 71533 1 1 20 VAL CA C -7.718 0.607 -7.018 1.00 . A A . 21 VAL CA 1 1
37 71534 1 1 20 VAL CB C -6.347 0.761 -6.356 1.00 . A A . 21 VAL CB 1 1
37 71535 1 1 20 VAL CG1 C -6.159 -0.351 -5.326 1.00 . A A . 21 VAL CG1 1 1
37 71536 1 1 20 VAL CG2 C -5.245 0.651 -7.413 1.00 . A A . 21 VAL CG2 1 1
37 71537 1 1 20 VAL H H -6.686 0.700 -8.904 1.00 . A A . 21 VAL H 1 1
37 71538 1 1 20 VAL HA H -8.176 -0.304 -6.669 1.00 . A A . 21 VAL HA 1 1
37 71539 1 1 20 VAL HB H -6.287 1.722 -5.867 1.00 . A A . 21 VAL HB 1 1
37 71540 1 1 20 VAL HG11 H -6.996 -0.354 -4.643 1.00 . A A . 21 VAL HG11 1 1
37 71541 1 1 20 VAL HG12 H -6.104 -1.303 -5.832 1.00 . A A . 21 VAL HG12 1 1
37 71542 1 1 20 VAL HG13 H -5.245 -0.182 -4.778 1.00 . A A . 21 VAL HG13 1 1
37 71543 1 1 20 VAL HG21 H -5.365 -0.269 -7.966 1.00 . A A . 21 VAL HG21 1 1
37 71544 1 1 20 VAL HG22 H -5.312 1.487 -8.088 1.00 . A A . 21 VAL HG22 1 1
37 71545 1 1 20 VAL HG23 H -4.281 0.653 -6.928 1.00 . A A . 21 VAL HG23 1 1
37 71546 1 1 20 VAL N N -7.558 0.528 -8.495 1.00 . A A . 21 VAL N 1 1
37 71547 1 1 20 VAL O O -9.087 1.891 -5.531 1.00 . A A . 21 VAL O 1 1
37 71548 1 1 21 ARG C C -11.148 3.344 -6.975 1.00 . A A . 22 ARG C 1 1
37 71549 1 1 21 ARG CA C -9.733 3.849 -7.247 1.00 . A A . 22 ARG CA 1 1
37 71550 1 1 21 ARG CB C -9.765 4.797 -8.444 1.00 . A A . 22 ARG CB 1 1
37 71551 1 1 21 ARG CD C -8.740 6.858 -9.417 1.00 . A A . 22 ARG CD 1 1
37 71552 1 1 21 ARG CG C -8.937 6.045 -8.135 1.00 . A A . 22 ARG CG 1 1
37 71553 1 1 21 ARG CZ C -8.561 9.206 -9.975 1.00 . A A . 22 ARG CZ 1 1
37 71554 1 1 21 ARG H H -8.472 2.589 -8.460 1.00 . A A . 22 ARG H 1 1
37 71555 1 1 21 ARG HA H -9.355 4.368 -6.379 1.00 . A A . 22 ARG HA 1 1
37 71556 1 1 21 ARG HB2 H -9.355 4.293 -9.305 1.00 . A A . 22 ARG HB2 1 1
37 71557 1 1 21 ARG HB3 H -10.785 5.082 -8.647 1.00 . A A . 22 ARG HB3 1 1
37 71558 1 1 21 ARG HD2 H -7.731 6.720 -9.779 1.00 . A A . 22 ARG HD2 1 1
37 71559 1 1 21 ARG HD3 H -9.440 6.521 -10.168 1.00 . A A . 22 ARG HD3 1 1
37 71560 1 1 21 ARG HE H -9.434 8.570 -8.309 1.00 . A A . 22 ARG HE 1 1
37 71561 1 1 21 ARG HG2 H -9.454 6.648 -7.401 1.00 . A A . 22 ARG HG2 1 1
37 71562 1 1 21 ARG HG3 H -7.974 5.751 -7.746 1.00 . A A . 22 ARG HG3 1 1
37 71563 1 1 21 ARG HH11 H -6.625 8.961 -9.528 1.00 . A A . 22 ARG HH11 1 1
37 71564 1 1 21 ARG HH12 H -6.970 10.155 -10.736 1.00 . A A . 22 ARG HH12 1 1
37 71565 1 1 21 ARG HH21 H -10.402 9.660 -10.621 1.00 . A A . 22 ARG HH21 1 1
37 71566 1 1 21 ARG HH22 H -9.109 10.551 -11.354 1.00 . A A . 22 ARG HH22 1 1
37 71567 1 1 21 ARG N N -8.857 2.685 -7.563 1.00 . A A . 22 ARG N 1 1
37 71568 1 1 21 ARG NE N -8.973 8.300 -9.131 1.00 . A A . 22 ARG NE 1 1
37 71569 1 1 21 ARG NH1 N -7.287 9.460 -10.089 1.00 . A A . 22 ARG NH1 1 1
37 71570 1 1 21 ARG NH2 N -9.425 9.856 -10.707 1.00 . A A . 22 ARG NH2 1 1
37 71571 1 1 21 ARG O O -11.740 3.623 -5.951 1.00 . A A . 22 ARG O 1 1
37 71572 1 1 22 ASN C C -13.044 1.044 -6.577 1.00 . A A . 23 ASN C 1 1
37 71573 1 1 22 ASN CA C -13.047 2.041 -7.725 1.00 . A A . 23 ASN CA 1 1
37 71574 1 1 22 ASN CB C -13.380 1.297 -9.002 1.00 . A A . 23 ASN CB 1 1
37 71575 1 1 22 ASN CG C -14.797 1.644 -9.461 1.00 . A A . 23 ASN CG 1 1
37 71576 1 1 22 ASN H H -11.186 2.373 -8.702 1.00 . A A . 23 ASN H 1 1
37 71577 1 1 22 ASN HA H -13.762 2.828 -7.551 1.00 . A A . 23 ASN HA 1 1
37 71578 1 1 22 ASN HB2 H -12.666 1.568 -9.758 1.00 . A A . 23 ASN HB2 1 1
37 71579 1 1 22 ASN HB3 H -13.303 0.246 -8.819 1.00 . A A . 23 ASN HB3 1 1
37 71580 1 1 22 ASN HD21 H -15.571 -0.077 -8.843 1.00 . A A . 23 ASN HD21 1 1
37 71581 1 1 22 ASN HD22 H -16.672 0.995 -9.566 1.00 . A A . 23 ASN HD22 1 1
37 71582 1 1 22 ASN N N -11.686 2.591 -7.890 1.00 . A A . 23 ASN N 1 1
37 71583 1 1 22 ASN ND2 N -15.760 0.783 -9.274 1.00 . A A . 23 ASN ND2 1 1
37 71584 1 1 22 ASN O O -13.806 1.147 -5.636 1.00 . A A . 23 ASN O 1 1
37 71585 1 1 22 ASN OD1 O -15.031 2.710 -9.996 1.00 . A A . 23 ASN OD1 1 1
37 71586 1 1 23 LEU C C -12.187 -0.318 -4.240 1.00 . A A . 24 LEU C 1 1
37 71587 1 1 23 LEU CA C -12.086 -0.972 -5.621 1.00 . A A . 24 LEU CA 1 1
37 71588 1 1 23 LEU CB C -10.733 -1.671 -5.774 1.00 . A A . 24 LEU CB 1 1
37 71589 1 1 23 LEU CD1 C -10.169 -4.108 -5.922 1.00 . A A . 24 LEU CD1 1 1
37 71590 1 1 23 LEU CD2 C -9.759 -2.897 -3.796 1.00 . A A . 24 LEU CD2 1 1
37 71591 1 1 23 LEU CG C -10.694 -3.005 -5.002 1.00 . A A . 24 LEU CG 1 1
37 71592 1 1 23 LEU H H -11.594 0.033 -7.463 1.00 . A A . 24 LEU H 1 1
37 71593 1 1 23 LEU HA H -12.890 -1.680 -5.747 1.00 . A A . 24 LEU HA 1 1
37 71594 1 1 23 LEU HB2 H -10.554 -1.866 -6.823 1.00 . A A . 24 LEU HB2 1 1
37 71595 1 1 23 LEU HB3 H -9.969 -1.013 -5.406 1.00 . A A . 24 LEU HB3 1 1
37 71596 1 1 23 LEU HD11 H -10.809 -4.194 -6.786 1.00 . A A . 24 LEU HD11 1 1
37 71597 1 1 23 LEU HD12 H -9.165 -3.862 -6.239 1.00 . A A . 24 LEU HD12 1 1
37 71598 1 1 23 LEU HD13 H -10.157 -5.044 -5.387 1.00 . A A . 24 LEU HD13 1 1
37 71599 1 1 23 LEU HD21 H -8.824 -2.452 -4.097 1.00 . A A . 24 LEU HD21 1 1
37 71600 1 1 23 LEU HD22 H -10.219 -2.290 -3.033 1.00 . A A . 24 LEU HD22 1 1
37 71601 1 1 23 LEU HD23 H -9.570 -3.887 -3.402 1.00 . A A . 24 LEU HD23 1 1
37 71602 1 1 23 LEU HG H -11.686 -3.264 -4.665 1.00 . A A . 24 LEU HG 1 1
37 71603 1 1 23 LEU N N -12.184 0.075 -6.675 1.00 . A A . 24 LEU N 1 1
37 71604 1 1 23 LEU O O -12.961 -0.734 -3.400 1.00 . A A . 24 LEU O 1 1
37 71605 1 1 24 LEU C C -12.863 2.076 -2.558 1.00 . A A . 25 LEU C 1 1
37 71606 1 1 24 LEU CA C -11.495 1.408 -2.685 1.00 . A A . 25 LEU CA 1 1
37 71607 1 1 24 LEU CB C -10.397 2.474 -2.605 1.00 . A A . 25 LEU CB 1 1
37 71608 1 1 24 LEU CD1 C -7.959 2.860 -2.234 1.00 . A A . 25 LEU CD1 1 1
37 71609 1 1 24 LEU CD2 C -9.237 1.448 -0.621 1.00 . A A . 25 LEU CD2 1 1
37 71610 1 1 24 LEU CG C -9.095 1.845 -2.097 1.00 . A A . 25 LEU CG 1 1
37 71611 1 1 24 LEU H H -10.817 1.046 -4.698 1.00 . A A . 25 LEU H 1 1
37 71612 1 1 24 LEU HA H -11.370 0.690 -1.888 1.00 . A A . 25 LEU HA 1 1
37 71613 1 1 24 LEU HB2 H -10.233 2.888 -3.589 1.00 . A A . 25 LEU HB2 1 1
37 71614 1 1 24 LEU HB3 H -10.703 3.261 -1.936 1.00 . A A . 25 LEU HB3 1 1
37 71615 1 1 24 LEU HD11 H -8.366 3.818 -2.521 1.00 . A A . 25 LEU HD11 1 1
37 71616 1 1 24 LEU HD12 H -7.447 2.955 -1.288 1.00 . A A . 25 LEU HD12 1 1
37 71617 1 1 24 LEU HD13 H -7.264 2.523 -2.989 1.00 . A A . 25 LEU HD13 1 1
37 71618 1 1 24 LEU HD21 H -10.175 1.815 -0.230 1.00 . A A . 25 LEU HD21 1 1
37 71619 1 1 24 LEU HD22 H -9.208 0.372 -0.534 1.00 . A A . 25 LEU HD22 1 1
37 71620 1 1 24 LEU HD23 H -8.423 1.876 -0.058 1.00 . A A . 25 LEU HD23 1 1
37 71621 1 1 24 LEU HG H -8.865 0.969 -2.686 1.00 . A A . 25 LEU HG 1 1
37 71622 1 1 24 LEU N N -11.425 0.717 -4.004 1.00 . A A . 25 LEU N 1 1
37 71623 1 1 24 LEU O O -13.490 2.045 -1.519 1.00 . A A . 25 LEU O 1 1
37 71624 1 1 25 LYS C C -15.717 2.331 -3.150 1.00 . A A . 26 LYS C 1 1
37 71625 1 1 25 LYS CA C -14.656 3.345 -3.575 1.00 . A A . 26 LYS CA 1 1
37 71626 1 1 25 LYS CB C -14.995 3.896 -4.963 1.00 . A A . 26 LYS CB 1 1
37 71627 1 1 25 LYS CD C -16.575 5.356 -6.253 1.00 . A A . 26 LYS CD 1 1
37 71628 1 1 25 LYS CE C -17.400 4.375 -7.091 1.00 . A A . 26 LYS CE 1 1
37 71629 1 1 25 LYS CG C -16.271 4.739 -4.882 1.00 . A A . 26 LYS CG 1 1
37 71630 1 1 25 LYS H H -12.810 2.690 -4.442 1.00 . A A . 26 LYS H 1 1
37 71631 1 1 25 LYS HA H -14.621 4.152 -2.866 1.00 . A A . 26 LYS HA 1 1
37 71632 1 1 25 LYS HB2 H -14.177 4.508 -5.313 1.00 . A A . 26 LYS HB2 1 1
37 71633 1 1 25 LYS HB3 H -15.150 3.076 -5.647 1.00 . A A . 26 LYS HB3 1 1
37 71634 1 1 25 LYS HD2 H -17.134 6.270 -6.117 1.00 . A A . 26 LYS HD2 1 1
37 71635 1 1 25 LYS HD3 H -15.651 5.573 -6.765 1.00 . A A . 26 LYS HD3 1 1
37 71636 1 1 25 LYS HE2 H -17.159 4.505 -8.135 1.00 . A A . 26 LYS HE2 1 1
37 71637 1 1 25 LYS HE3 H -17.171 3.362 -6.793 1.00 . A A . 26 LYS HE3 1 1
37 71638 1 1 25 LYS HG2 H -17.097 4.112 -4.576 1.00 . A A . 26 LYS HG2 1 1
37 71639 1 1 25 LYS HG3 H -16.133 5.529 -4.159 1.00 . A A . 26 LYS HG3 1 1
37 71640 1 1 25 LYS HZ1 H -19.010 4.950 -5.900 1.00 . A A . 26 LYS HZ1 1 1
37 71641 1 1 25 LYS HZ2 H -19.166 5.383 -7.536 1.00 . A A . 26 LYS HZ2 1 1
37 71642 1 1 25 LYS HZ3 H -19.392 3.769 -7.055 1.00 . A A . 26 LYS HZ3 1 1
37 71643 1 1 25 LYS N N -13.330 2.679 -3.619 1.00 . A A . 26 LYS N 1 1
37 71644 1 1 25 LYS NZ N -18.851 4.639 -6.880 1.00 . A A . 26 LYS NZ 1 1
37 71645 1 1 25 LYS O O -16.644 2.652 -2.434 1.00 . A A . 26 LYS O 1 1
37 71646 1 1 26 GLU C C -16.578 -0.110 -1.692 1.00 . A A . 27 GLU C 1 1
37 71647 1 1 26 GLU CA C -16.589 0.078 -3.211 1.00 . A A . 27 GLU CA 1 1
37 71648 1 1 26 GLU CB C -16.240 -1.244 -3.896 1.00 . A A . 27 GLU CB 1 1
37 71649 1 1 26 GLU CD C -16.368 -2.453 -6.078 1.00 . A A . 27 GLU CD 1 1
37 71650 1 1 26 GLU CG C -16.982 -1.339 -5.230 1.00 . A A . 27 GLU CG 1 1
37 71651 1 1 26 GLU H H -14.840 0.868 -4.165 1.00 . A A . 27 GLU H 1 1
37 71652 1 1 26 GLU HA H -17.564 0.402 -3.529 1.00 . A A . 27 GLU HA 1 1
37 71653 1 1 26 GLU HB2 H -15.174 -1.287 -4.071 1.00 . A A . 27 GLU HB2 1 1
37 71654 1 1 26 GLU HB3 H -16.534 -2.067 -3.262 1.00 . A A . 27 GLU HB3 1 1
37 71655 1 1 26 GLU HG2 H -18.024 -1.558 -5.047 1.00 . A A . 27 GLU HG2 1 1
37 71656 1 1 26 GLU HG3 H -16.897 -0.401 -5.757 1.00 . A A . 27 GLU HG3 1 1
37 71657 1 1 26 GLU N N -15.591 1.108 -3.588 1.00 . A A . 27 GLU N 1 1
37 71658 1 1 26 GLU O O -17.488 -0.680 -1.123 1.00 . A A . 27 GLU O 1 1
37 71659 1 1 26 GLU OE1 O -15.376 -2.190 -6.739 1.00 . A A . 27 GLU OE1 1 1
37 71660 1 1 26 GLU OE2 O -16.899 -3.551 -6.054 1.00 . A A . 27 GLU OE2 1 1
37 71661 1 1 27 LEU C C -15.836 1.533 1.125 1.00 . A A . 28 LEU C 1 1
37 71662 1 1 27 LEU CA C -15.464 0.211 0.446 1.00 . A A . 28 LEU CA 1 1
37 71663 1 1 27 LEU CB C -14.033 -0.167 0.832 1.00 . A A . 28 LEU CB 1 1
37 71664 1 1 27 LEU CD1 C -12.489 -2.121 1.038 1.00 . A A . 28 LEU CD1 1 1
37 71665 1 1 27 LEU CD2 C -14.509 -1.971 2.496 1.00 . A A . 28 LEU CD2 1 1
37 71666 1 1 27 LEU CG C -13.950 -1.671 1.103 1.00 . A A . 28 LEU CG 1 1
37 71667 1 1 27 LEU H H -14.830 0.813 -1.523 1.00 . A A . 28 LEU H 1 1
37 71668 1 1 27 LEU HA H -16.140 -0.564 0.773 1.00 . A A . 28 LEU HA 1 1
37 71669 1 1 27 LEU HB2 H -13.363 0.090 0.025 1.00 . A A . 28 LEU HB2 1 1
37 71670 1 1 27 LEU HB3 H -13.748 0.372 1.721 1.00 . A A . 28 LEU HB3 1 1
37 71671 1 1 27 LEU HD11 H -11.867 -1.395 1.541 1.00 . A A . 28 LEU HD11 1 1
37 71672 1 1 27 LEU HD12 H -12.387 -3.081 1.520 1.00 . A A . 28 LEU HD12 1 1
37 71673 1 1 27 LEU HD13 H -12.184 -2.201 0.005 1.00 . A A . 28 LEU HD13 1 1
37 71674 1 1 27 LEU HD21 H -15.145 -1.158 2.813 1.00 . A A . 28 LEU HD21 1 1
37 71675 1 1 27 LEU HD22 H -15.083 -2.884 2.464 1.00 . A A . 28 LEU HD22 1 1
37 71676 1 1 27 LEU HD23 H -13.693 -2.084 3.194 1.00 . A A . 28 LEU HD23 1 1
37 71677 1 1 27 LEU HG H -14.524 -2.204 0.359 1.00 . A A . 28 LEU HG 1 1
37 71678 1 1 27 LEU N N -15.550 0.361 -1.037 1.00 . A A . 28 LEU N 1 1
37 71679 1 1 27 LEU O O -15.747 1.668 2.329 1.00 . A A . 28 LEU O 1 1
37 71680 1 1 28 GLY C C -15.393 4.641 1.279 1.00 . A A . 29 GLY C 1 1
37 71681 1 1 28 GLY CA C -16.642 3.807 0.973 1.00 . A A . 29 GLY CA 1 1
37 71682 1 1 28 GLY H H -16.335 2.384 -0.595 1.00 . A A . 29 GLY H 1 1
37 71683 1 1 28 GLY HA2 H -17.282 4.350 0.293 1.00 . A A . 29 GLY HA2 1 1
37 71684 1 1 28 GLY HA3 H -17.173 3.618 1.881 1.00 . A A . 29 GLY HA3 1 1
37 71685 1 1 28 GLY N N -16.260 2.508 0.366 1.00 . A A . 29 GLY N 1 1
37 71686 1 1 28 GLY O O -15.257 5.186 2.357 1.00 . A A . 29 GLY O 1 1
37 71687 1 1 29 PHE C C -13.104 6.579 -0.577 1.00 . A A . 30 PHE C 1 1
37 71688 1 1 29 PHE CA C -13.251 5.562 0.559 1.00 . A A . 30 PHE CA 1 1
37 71689 1 1 29 PHE CB C -12.018 4.650 0.579 1.00 . A A . 30 PHE CB 1 1
37 71690 1 1 29 PHE CD1 C -11.716 4.657 3.076 1.00 . A A . 30 PHE CD1 1 1
37 71691 1 1 29 PHE CD2 C -12.025 2.532 1.946 1.00 . A A . 30 PHE CD2 1 1
37 71692 1 1 29 PHE CE1 C -11.610 3.988 4.299 1.00 . A A . 30 PHE CE1 1 1
37 71693 1 1 29 PHE CE2 C -11.922 1.866 3.174 1.00 . A A . 30 PHE CE2 1 1
37 71694 1 1 29 PHE CG C -11.923 3.931 1.900 1.00 . A A . 30 PHE CG 1 1
37 71695 1 1 29 PHE CZ C -11.714 2.594 4.349 1.00 . A A . 30 PHE CZ 1 1
37 71696 1 1 29 PHE H H -14.630 4.309 -0.528 1.00 . A A . 30 PHE H 1 1
37 71697 1 1 29 PHE HA H -13.326 6.088 1.496 1.00 . A A . 30 PHE HA 1 1
37 71698 1 1 29 PHE HB2 H -12.087 3.924 -0.213 1.00 . A A . 30 PHE HB2 1 1
37 71699 1 1 29 PHE HB3 H -11.130 5.247 0.436 1.00 . A A . 30 PHE HB3 1 1
37 71700 1 1 29 PHE HD1 H -11.631 5.731 3.037 1.00 . A A . 30 PHE HD1 1 1
37 71701 1 1 29 PHE HD2 H -12.182 1.968 1.035 1.00 . A A . 30 PHE HD2 1 1
37 71702 1 1 29 PHE HE1 H -11.443 4.547 5.206 1.00 . A A . 30 PHE HE1 1 1
37 71703 1 1 29 PHE HE2 H -12.000 0.789 3.212 1.00 . A A . 30 PHE HE2 1 1
37 71704 1 1 29 PHE HZ H -11.634 2.080 5.296 1.00 . A A . 30 PHE HZ 1 1
37 71705 1 1 29 PHE N N -14.489 4.751 0.335 1.00 . A A . 30 PHE N 1 1
37 71706 1 1 29 PHE O O -13.054 6.218 -1.737 1.00 . A A . 30 PHE O 1 1
37 71707 1 1 30 ASN C C -11.830 9.903 -0.898 1.00 . A A . 31 ASN C 1 1
37 71708 1 1 30 ASN CA C -12.914 8.893 -1.304 1.00 . A A . 31 ASN CA 1 1
37 71709 1 1 30 ASN CB C -14.260 9.604 -1.448 1.00 . A A . 31 ASN CB 1 1
37 71710 1 1 30 ASN CG C -15.008 9.556 -0.114 1.00 . A A . 31 ASN CG 1 1
37 71711 1 1 30 ASN H H -13.100 8.114 0.686 1.00 . A A . 31 ASN H 1 1
37 71712 1 1 30 ASN HA H -12.647 8.437 -2.244 1.00 . A A . 31 ASN HA 1 1
37 71713 1 1 30 ASN HB2 H -14.099 10.628 -1.732 1.00 . A A . 31 ASN HB2 1 1
37 71714 1 1 30 ASN HB3 H -14.850 9.109 -2.204 1.00 . A A . 31 ASN HB3 1 1
37 71715 1 1 30 ASN HD21 H -13.578 10.506 0.885 1.00 . A A . 31 ASN HD21 1 1
37 71716 1 1 30 ASN HD22 H -14.931 10.057 1.805 1.00 . A A . 31 ASN HD22 1 1
37 71717 1 1 30 ASN N N -13.046 7.848 -0.253 1.00 . A A . 31 ASN N 1 1
37 71718 1 1 30 ASN ND2 N -14.461 10.083 0.947 1.00 . A A . 31 ASN ND2 1 1
37 71719 1 1 30 ASN O O -12.098 11.067 -0.677 1.00 . A A . 31 ASN O 1 1
37 71720 1 1 30 ASN OD1 O -16.101 9.032 -0.036 1.00 . A A . 31 ASN OD1 1 1
37 71721 1 1 31 ASN C C -8.156 9.698 -0.566 1.00 . A A . 32 ASN C 1 1
37 71722 1 1 31 ASN CA C -9.505 10.403 -0.417 1.00 . A A . 32 ASN CA 1 1
37 71723 1 1 31 ASN CB C -9.685 10.839 1.038 1.00 . A A . 32 ASN CB 1 1
37 71724 1 1 31 ASN CG C -8.823 12.074 1.310 1.00 . A A . 32 ASN CG 1 1
37 71725 1 1 31 ASN H H -10.400 8.525 -0.987 1.00 . A A . 32 ASN H 1 1
37 71726 1 1 31 ASN HA H -9.530 11.270 -1.060 1.00 . A A . 32 ASN HA 1 1
37 71727 1 1 31 ASN HB2 H -10.723 11.077 1.219 1.00 . A A . 32 ASN HB2 1 1
37 71728 1 1 31 ASN HB3 H -9.380 10.039 1.694 1.00 . A A . 32 ASN HB3 1 1
37 71729 1 1 31 ASN HD21 H -8.754 11.771 3.270 1.00 . A A . 32 ASN HD21 1 1
37 71730 1 1 31 ASN HD22 H -7.915 13.139 2.718 1.00 . A A . 32 ASN HD22 1 1
37 71731 1 1 31 ASN N N -10.602 9.466 -0.803 1.00 . A A . 32 ASN N 1 1
37 71732 1 1 31 ASN ND2 N -8.468 12.351 2.534 1.00 . A A . 32 ASN ND2 1 1
37 71733 1 1 31 ASN O O -7.668 9.071 0.356 1.00 . A A . 32 ASN O 1 1
37 71734 1 1 31 ASN OD1 O -8.468 12.794 0.397 1.00 . A A . 32 ASN OD1 1 1
37 71735 1 1 32 VAL C C -5.345 9.977 -2.822 1.00 . A A . 33 VAL C 1 1
37 71736 1 1 32 VAL CA C -6.230 9.119 -1.920 1.00 . A A . 33 VAL CA 1 1
37 71737 1 1 32 VAL CB C -6.443 7.743 -2.572 1.00 . A A . 33 VAL CB 1 1
37 71738 1 1 32 VAL CG1 C -7.806 7.183 -2.165 1.00 . A A . 33 VAL CG1 1 1
37 71739 1 1 32 VAL CG2 C -6.393 7.868 -4.100 1.00 . A A . 33 VAL CG2 1 1
37 71740 1 1 32 VAL H H -7.957 10.297 -2.450 1.00 . A A . 33 VAL H 1 1
37 71741 1 1 32 VAL HA H -5.743 8.992 -0.966 1.00 . A A . 33 VAL HA 1 1
37 71742 1 1 32 VAL HB H -5.669 7.068 -2.243 1.00 . A A . 33 VAL HB 1 1
37 71743 1 1 32 VAL HG11 H -7.891 7.179 -1.090 1.00 . A A . 33 VAL HG11 1 1
37 71744 1 1 32 VAL HG12 H -8.587 7.798 -2.586 1.00 . A A . 33 VAL HG12 1 1
37 71745 1 1 32 VAL HG13 H -7.904 6.174 -2.537 1.00 . A A . 33 VAL HG13 1 1
37 71746 1 1 32 VAL HG21 H -6.945 8.742 -4.413 1.00 . A A . 33 VAL HG21 1 1
37 71747 1 1 32 VAL HG22 H -5.367 7.951 -4.426 1.00 . A A . 33 VAL HG22 1 1
37 71748 1 1 32 VAL HG23 H -6.837 6.989 -4.544 1.00 . A A . 33 VAL HG23 1 1
37 71749 1 1 32 VAL N N -7.547 9.790 -1.718 1.00 . A A . 33 VAL N 1 1
37 71750 1 1 32 VAL O O -5.742 11.030 -3.280 1.00 . A A . 33 VAL O 1 1
37 71751 1 1 33 GLU C C -2.552 9.293 -4.933 1.00 . A A . 34 GLU C 1 1
37 71752 1 1 33 GLU CA C -3.233 10.277 -3.986 1.00 . A A . 34 GLU CA 1 1
37 71753 1 1 33 GLU CB C -2.188 11.016 -3.144 1.00 . A A . 34 GLU CB 1 1
37 71754 1 1 33 GLU CD C -1.435 13.268 -2.346 1.00 . A A . 34 GLU CD 1 1
37 71755 1 1 33 GLU CG C -2.595 12.487 -2.964 1.00 . A A . 34 GLU CG 1 1
37 71756 1 1 33 GLU H H -3.868 8.652 -2.719 1.00 . A A . 34 GLU H 1 1
37 71757 1 1 33 GLU HA H -3.801 10.983 -4.569 1.00 . A A . 34 GLU HA 1 1
37 71758 1 1 33 GLU HB2 H -2.121 10.544 -2.180 1.00 . A A . 34 GLU HB2 1 1
37 71759 1 1 33 GLU HB3 H -1.227 10.970 -3.633 1.00 . A A . 34 GLU HB3 1 1
37 71760 1 1 33 GLU HG2 H -2.841 12.919 -3.923 1.00 . A A . 34 GLU HG2 1 1
37 71761 1 1 33 GLU HG3 H -3.453 12.543 -2.311 1.00 . A A . 34 GLU HG3 1 1
37 71762 1 1 33 GLU N N -4.153 9.516 -3.094 1.00 . A A . 34 GLU N 1 1
37 71763 1 1 33 GLU O O -2.936 8.144 -5.022 1.00 . A A . 34 GLU O 1 1
37 71764 1 1 33 GLU OE1 O -0.331 12.751 -2.348 1.00 . A A . 34 GLU OE1 1 1
37 71765 1 1 33 GLU OE2 O -1.671 14.372 -1.883 1.00 . A A . 34 GLU OE2 1 1
37 71766 1 1 34 GLU C C 0.619 9.141 -6.691 1.00 . A A . 35 GLU C 1 1
37 71767 1 1 34 GLU CA C -0.871 8.809 -6.603 1.00 . A A . 35 GLU CA 1 1
37 71768 1 1 34 GLU CB C -1.493 8.961 -7.997 1.00 . A A . 35 GLU CB 1 1
37 71769 1 1 34 GLU CD C -3.832 9.675 -7.472 1.00 . A A . 35 GLU CD 1 1
37 71770 1 1 34 GLU CG C -2.961 8.522 -7.972 1.00 . A A . 35 GLU CG 1 1
37 71771 1 1 34 GLU H H -1.259 10.657 -5.564 1.00 . A A . 35 GLU H 1 1
37 71772 1 1 34 GLU HA H -0.990 7.793 -6.268 1.00 . A A . 35 GLU HA 1 1
37 71773 1 1 34 GLU HB2 H -1.434 9.995 -8.303 1.00 . A A . 35 GLU HB2 1 1
37 71774 1 1 34 GLU HB3 H -0.950 8.348 -8.700 1.00 . A A . 35 GLU HB3 1 1
37 71775 1 1 34 GLU HG2 H -3.268 8.246 -8.970 1.00 . A A . 35 GLU HG2 1 1
37 71776 1 1 34 GLU HG3 H -3.075 7.674 -7.315 1.00 . A A . 35 GLU HG3 1 1
37 71777 1 1 34 GLU N N -1.553 9.729 -5.649 1.00 . A A . 35 GLU N 1 1
37 71778 1 1 34 GLU O O 1.014 10.289 -6.642 1.00 . A A . 35 GLU O 1 1
37 71779 1 1 34 GLU OE1 O -3.704 10.764 -8.008 1.00 . A A . 35 GLU OE1 1 1
37 71780 1 1 34 GLU OE2 O -4.612 9.452 -6.560 1.00 . A A . 35 GLU OE2 1 1
37 71781 1 1 35 ALA C C 3.464 7.471 -8.063 1.00 . A A . 36 ALA C 1 1
37 71782 1 1 35 ALA CA C 2.912 8.371 -6.955 1.00 . A A . 36 ALA CA 1 1
37 71783 1 1 35 ALA CB C 3.594 8.045 -5.626 1.00 . A A . 36 ALA CB 1 1
37 71784 1 1 35 ALA H H 1.089 7.221 -6.888 1.00 . A A . 36 ALA H 1 1
37 71785 1 1 35 ALA HA H 3.097 9.403 -7.213 1.00 . A A . 36 ALA HA 1 1
37 71786 1 1 35 ALA HB1 H 2.850 7.977 -4.847 1.00 . A A . 36 ALA HB1 1 1
37 71787 1 1 35 ALA HB2 H 4.117 7.105 -5.710 1.00 . A A . 36 ALA HB2 1 1
37 71788 1 1 35 ALA HB3 H 4.297 8.828 -5.381 1.00 . A A . 36 ALA HB3 1 1
37 71789 1 1 35 ALA N N 1.443 8.136 -6.840 1.00 . A A . 36 ALA N 1 1
37 71790 1 1 35 ALA O O 2.713 6.864 -8.801 1.00 . A A . 36 ALA O 1 1
37 71791 1 1 36 GLU C C 6.601 5.818 -8.780 1.00 . A A . 37 GLU C 1 1
37 71792 1 1 36 GLU CA C 5.341 6.533 -9.277 1.00 . A A . 37 GLU CA 1 1
37 71793 1 1 36 GLU CB C 5.699 7.408 -10.479 1.00 . A A . 37 GLU CB 1 1
37 71794 1 1 36 GLU CD C 7.063 9.362 -11.235 1.00 . A A . 37 GLU CD 1 1
37 71795 1 1 36 GLU CG C 6.546 8.596 -10.015 1.00 . A A . 37 GLU CG 1 1
37 71796 1 1 36 GLU H H 5.350 7.895 -7.603 1.00 . A A . 37 GLU H 1 1
37 71797 1 1 36 GLU HA H 4.615 5.794 -9.581 1.00 . A A . 37 GLU HA 1 1
37 71798 1 1 36 GLU HB2 H 6.257 6.825 -11.194 1.00 . A A . 37 GLU HB2 1 1
37 71799 1 1 36 GLU HB3 H 4.793 7.774 -10.938 1.00 . A A . 37 GLU HB3 1 1
37 71800 1 1 36 GLU HG2 H 5.941 9.252 -9.405 1.00 . A A . 37 GLU HG2 1 1
37 71801 1 1 36 GLU HG3 H 7.384 8.237 -9.436 1.00 . A A . 37 GLU HG3 1 1
37 71802 1 1 36 GLU N N 4.762 7.389 -8.198 1.00 . A A . 37 GLU N 1 1
37 71803 1 1 36 GLU O O 7.317 5.215 -9.554 1.00 . A A . 37 GLU O 1 1
37 71804 1 1 36 GLU OE1 O 6.308 10.153 -11.776 1.00 . A A . 37 GLU OE1 1 1
37 71805 1 1 36 GLU OE2 O 8.205 9.146 -11.605 1.00 . A A . 37 GLU OE2 1 1
37 71806 1 1 37 ASP C C 8.332 5.544 -5.535 1.00 . A A . 38 ASP C 1 1
37 71807 1 1 37 ASP CA C 8.095 5.166 -6.996 1.00 . A A . 38 ASP CA 1 1
37 71808 1 1 37 ASP CB C 9.314 5.562 -7.837 1.00 . A A . 38 ASP CB 1 1
37 71809 1 1 37 ASP CG C 10.566 5.553 -6.959 1.00 . A A . 38 ASP CG 1 1
37 71810 1 1 37 ASP H H 6.290 6.344 -6.883 1.00 . A A . 38 ASP H 1 1
37 71811 1 1 37 ASP HA H 7.946 4.099 -7.067 1.00 . A A . 38 ASP HA 1 1
37 71812 1 1 37 ASP HB2 H 9.440 4.854 -8.645 1.00 . A A . 38 ASP HB2 1 1
37 71813 1 1 37 ASP HB3 H 9.168 6.551 -8.244 1.00 . A A . 38 ASP HB3 1 1
37 71814 1 1 37 ASP N N 6.879 5.863 -7.505 1.00 . A A . 38 ASP N 1 1
37 71815 1 1 37 ASP O O 7.853 6.550 -5.058 1.00 . A A . 38 ASP O 1 1
37 71816 1 1 37 ASP OD1 O 10.873 4.509 -6.410 1.00 . A A . 38 ASP OD1 1 1
37 71817 1 1 37 ASP OD2 O 11.196 6.590 -6.854 1.00 . A A . 38 ASP OD2 1 1
37 71818 1 1 38 GLY C C 9.731 6.500 -3.216 1.00 . A A . 39 GLY C 1 1
37 71819 1 1 38 GLY CA C 9.326 5.033 -3.385 1.00 . A A . 39 GLY CA 1 1
37 71820 1 1 38 GLY H H 9.434 3.923 -5.225 1.00 . A A . 39 GLY H 1 1
37 71821 1 1 38 GLY HA2 H 8.430 4.840 -2.815 1.00 . A A . 39 GLY HA2 1 1
37 71822 1 1 38 GLY HA3 H 10.123 4.399 -3.027 1.00 . A A . 39 GLY HA3 1 1
37 71823 1 1 38 GLY N N 9.063 4.735 -4.819 1.00 . A A . 39 GLY N 1 1
37 71824 1 1 38 GLY O O 9.273 7.180 -2.319 1.00 . A A . 39 GLY O 1 1
37 71825 1 1 39 VAL C C 9.827 9.342 -4.142 1.00 . A A . 40 VAL C 1 1
37 71826 1 1 39 VAL CA C 11.026 8.417 -3.937 1.00 . A A . 40 VAL CA 1 1
37 71827 1 1 39 VAL CB C 12.097 8.726 -4.987 1.00 . A A . 40 VAL CB 1 1
37 71828 1 1 39 VAL CG1 C 12.694 10.107 -4.715 1.00 . A A . 40 VAL CG1 1 1
37 71829 1 1 39 VAL CG2 C 13.205 7.672 -4.914 1.00 . A A . 40 VAL CG2 1 1
37 71830 1 1 39 VAL H H 10.956 6.433 -4.778 1.00 . A A . 40 VAL H 1 1
37 71831 1 1 39 VAL HA H 11.434 8.577 -2.952 1.00 . A A . 40 VAL HA 1 1
37 71832 1 1 39 VAL HB H 11.650 8.716 -5.969 1.00 . A A . 40 VAL HB 1 1
37 71833 1 1 39 VAL HG11 H 13.000 10.171 -3.681 1.00 . A A . 40 VAL HG11 1 1
37 71834 1 1 39 VAL HG12 H 13.552 10.259 -5.354 1.00 . A A . 40 VAL HG12 1 1
37 71835 1 1 39 VAL HG13 H 11.955 10.866 -4.920 1.00 . A A . 40 VAL HG13 1 1
37 71836 1 1 39 VAL HG21 H 12.991 6.976 -4.116 1.00 . A A . 40 VAL HG21 1 1
37 71837 1 1 39 VAL HG22 H 13.259 7.139 -5.852 1.00 . A A . 40 VAL HG22 1 1
37 71838 1 1 39 VAL HG23 H 14.151 8.157 -4.721 1.00 . A A . 40 VAL HG23 1 1
37 71839 1 1 39 VAL N N 10.591 6.996 -4.064 1.00 . A A . 40 VAL N 1 1
37 71840 1 1 39 VAL O O 9.698 10.360 -3.490 1.00 . A A . 40 VAL O 1 1
37 71841 1 1 40 ASP C C 6.817 9.732 -4.068 1.00 . A A . 41 ASP C 1 1
37 71842 1 1 40 ASP CA C 7.753 9.855 -5.267 1.00 . A A . 41 ASP CA 1 1
37 71843 1 1 40 ASP CB C 7.034 9.379 -6.526 1.00 . A A . 41 ASP CB 1 1
37 71844 1 1 40 ASP CG C 6.148 10.502 -7.065 1.00 . A A . 41 ASP CG 1 1
37 71845 1 1 40 ASP H H 9.054 8.166 -5.545 1.00 . A A . 41 ASP H 1 1
37 71846 1 1 40 ASP HA H 8.061 10.882 -5.388 1.00 . A A . 41 ASP HA 1 1
37 71847 1 1 40 ASP HB2 H 7.765 9.104 -7.272 1.00 . A A . 41 ASP HB2 1 1
37 71848 1 1 40 ASP HB3 H 6.427 8.522 -6.289 1.00 . A A . 41 ASP HB3 1 1
37 71849 1 1 40 ASP N N 8.942 8.996 -5.034 1.00 . A A . 41 ASP N 1 1
37 71850 1 1 40 ASP O O 6.316 10.709 -3.548 1.00 . A A . 41 ASP O 1 1
37 71851 1 1 40 ASP OD1 O 5.113 10.750 -6.470 1.00 . A A . 41 ASP OD1 1 1
37 71852 1 1 40 ASP OD2 O 6.520 11.098 -8.062 1.00 . A A . 41 ASP OD2 1 1
37 71853 1 1 41 ALA C C 6.215 9.104 -1.263 1.00 . A A . 42 ALA C 1 1
37 71854 1 1 41 ALA CA C 5.691 8.313 -2.462 1.00 . A A . 42 ALA CA 1 1
37 71855 1 1 41 ALA CB C 5.674 6.825 -2.111 1.00 . A A . 42 ALA CB 1 1
37 71856 1 1 41 ALA H H 7.005 7.763 -4.069 1.00 . A A . 42 ALA H 1 1
37 71857 1 1 41 ALA HA H 4.690 8.638 -2.705 1.00 . A A . 42 ALA HA 1 1
37 71858 1 1 41 ALA HB1 H 6.099 6.257 -2.926 1.00 . A A . 42 ALA HB1 1 1
37 71859 1 1 41 ALA HB2 H 6.256 6.663 -1.218 1.00 . A A . 42 ALA HB2 1 1
37 71860 1 1 41 ALA HB3 H 4.657 6.505 -1.941 1.00 . A A . 42 ALA HB3 1 1
37 71861 1 1 41 ALA N N 6.585 8.529 -3.629 1.00 . A A . 42 ALA N 1 1
37 71862 1 1 41 ALA O O 5.555 9.989 -0.760 1.00 . A A . 42 ALA O 1 1
37 71863 1 1 42 LEU C C 7.749 11.019 0.205 1.00 . A A . 43 LEU C 1 1
37 71864 1 1 42 LEU CA C 7.971 9.514 0.367 1.00 . A A . 43 LEU CA 1 1
37 71865 1 1 42 LEU CB C 9.471 9.230 0.456 1.00 . A A . 43 LEU CB 1 1
37 71866 1 1 42 LEU CD1 C 11.010 9.175 2.423 1.00 . A A . 43 LEU CD1 1 1
37 71867 1 1 42 LEU CD2 C 10.881 11.220 0.996 1.00 . A A . 43 LEU CD2 1 1
37 71868 1 1 42 LEU CG C 10.082 10.058 1.590 1.00 . A A . 43 LEU CG 1 1
37 71869 1 1 42 LEU H H 7.907 8.067 -1.228 1.00 . A A . 43 LEU H 1 1
37 71870 1 1 42 LEU HA H 7.489 9.174 1.271 1.00 . A A . 43 LEU HA 1 1
37 71871 1 1 42 LEU HB2 H 9.628 8.179 0.652 1.00 . A A . 43 LEU HB2 1 1
37 71872 1 1 42 LEU HB3 H 9.944 9.498 -0.476 1.00 . A A . 43 LEU HB3 1 1
37 71873 1 1 42 LEU HD11 H 11.754 8.727 1.781 1.00 . A A . 43 LEU HD11 1 1
37 71874 1 1 42 LEU HD12 H 11.498 9.776 3.177 1.00 . A A . 43 LEU HD12 1 1
37 71875 1 1 42 LEU HD13 H 10.432 8.400 2.900 1.00 . A A . 43 LEU HD13 1 1
37 71876 1 1 42 LEU HD21 H 10.230 11.834 0.392 1.00 . A A . 43 LEU HD21 1 1
37 71877 1 1 42 LEU HD22 H 11.298 11.815 1.795 1.00 . A A . 43 LEU HD22 1 1
37 71878 1 1 42 LEU HD23 H 11.680 10.830 0.382 1.00 . A A . 43 LEU HD23 1 1
37 71879 1 1 42 LEU HG H 9.294 10.445 2.219 1.00 . A A . 43 LEU HG 1 1
37 71880 1 1 42 LEU N N 7.396 8.787 -0.804 1.00 . A A . 43 LEU N 1 1
37 71881 1 1 42 LEU O O 7.301 11.691 1.114 1.00 . A A . 43 LEU O 1 1
37 71882 1 1 43 ASN C C 6.381 13.358 -1.101 1.00 . A A . 44 ASN C 1 1
37 71883 1 1 43 ASN CA C 7.872 13.016 -1.154 1.00 . A A . 44 ASN CA 1 1
37 71884 1 1 43 ASN CB C 8.434 13.409 -2.523 1.00 . A A . 44 ASN CB 1 1
37 71885 1 1 43 ASN CG C 9.957 13.521 -2.439 1.00 . A A . 44 ASN CG 1 1
37 71886 1 1 43 ASN H H 8.425 10.997 -1.661 1.00 . A A . 44 ASN H 1 1
37 71887 1 1 43 ASN HA H 8.391 13.562 -0.383 1.00 . A A . 44 ASN HA 1 1
37 71888 1 1 43 ASN HB2 H 8.168 12.655 -3.248 1.00 . A A . 44 ASN HB2 1 1
37 71889 1 1 43 ASN HB3 H 8.021 14.359 -2.823 1.00 . A A . 44 ASN HB3 1 1
37 71890 1 1 43 ASN HD21 H 10.185 11.735 -1.601 1.00 . A A . 44 ASN HD21 1 1
37 71891 1 1 43 ASN HD22 H 11.622 12.598 -1.870 1.00 . A A . 44 ASN HD22 1 1
37 71892 1 1 43 ASN N N 8.061 11.555 -0.941 1.00 . A A . 44 ASN N 1 1
37 71893 1 1 43 ASN ND2 N 10.645 12.536 -1.927 1.00 . A A . 44 ASN ND2 1 1
37 71894 1 1 43 ASN O O 5.987 14.389 -0.596 1.00 . A A . 44 ASN O 1 1
37 71895 1 1 43 ASN OD1 O 10.528 14.513 -2.845 1.00 . A A . 44 ASN OD1 1 1
37 71896 1 1 44 LYS C C 3.438 12.215 -0.356 1.00 . A A . 45 LYS C 1 1
37 71897 1 1 44 LYS CA C 4.086 12.786 -1.624 1.00 . A A . 45 LYS CA 1 1
37 71898 1 1 44 LYS CB C 3.444 12.145 -2.860 1.00 . A A . 45 LYS CB 1 1
37 71899 1 1 44 LYS CD C 3.009 14.103 -4.365 1.00 . A A . 45 LYS CD 1 1
37 71900 1 1 44 LYS CE C 1.923 15.002 -4.963 1.00 . A A . 45 LYS CE 1 1
37 71901 1 1 44 LYS CG C 2.363 13.071 -3.434 1.00 . A A . 45 LYS CG 1 1
37 71902 1 1 44 LYS H H 5.891 11.684 -2.042 1.00 . A A . 45 LYS H 1 1
37 71903 1 1 44 LYS HA H 3.930 13.853 -1.650 1.00 . A A . 45 LYS HA 1 1
37 71904 1 1 44 LYS HB2 H 4.203 11.973 -3.608 1.00 . A A . 45 LYS HB2 1 1
37 71905 1 1 44 LYS HB3 H 2.995 11.203 -2.582 1.00 . A A . 45 LYS HB3 1 1
37 71906 1 1 44 LYS HD2 H 3.708 14.706 -3.807 1.00 . A A . 45 LYS HD2 1 1
37 71907 1 1 44 LYS HD3 H 3.528 13.594 -5.162 1.00 . A A . 45 LYS HD3 1 1
37 71908 1 1 44 LYS HE2 H 1.121 14.391 -5.348 1.00 . A A . 45 LYS HE2 1 1
37 71909 1 1 44 LYS HE3 H 1.540 15.660 -4.198 1.00 . A A . 45 LYS HE3 1 1
37 71910 1 1 44 LYS HG2 H 1.650 12.481 -3.992 1.00 . A A . 45 LYS HG2 1 1
37 71911 1 1 44 LYS HG3 H 1.854 13.580 -2.630 1.00 . A A . 45 LYS HG3 1 1
37 71912 1 1 44 LYS HZ1 H 3.326 16.345 -5.718 1.00 . A A . 45 LYS HZ1 1 1
37 71913 1 1 44 LYS HZ2 H 2.807 15.184 -6.841 1.00 . A A . 45 LYS HZ2 1 1
37 71914 1 1 44 LYS HZ3 H 1.788 16.478 -6.426 1.00 . A A . 45 LYS HZ3 1 1
37 71915 1 1 44 LYS N N 5.551 12.505 -1.631 1.00 . A A . 45 LYS N 1 1
37 71916 1 1 44 LYS NZ N 2.505 15.814 -6.070 1.00 . A A . 45 LYS NZ 1 1
37 71917 1 1 44 LYS O O 2.255 12.385 -0.134 1.00 . A A . 45 LYS O 1 1
37 71918 1 1 45 LEU C C 3.529 12.059 2.791 1.00 . A A . 46 LEU C 1 1
37 71919 1 1 45 LEU CA C 3.575 10.973 1.715 1.00 . A A . 46 LEU CA 1 1
37 71920 1 1 45 LEU CB C 4.417 9.786 2.228 1.00 . A A . 46 LEU CB 1 1
37 71921 1 1 45 LEU CD1 C 3.914 7.490 1.327 1.00 . A A . 46 LEU CD1 1 1
37 71922 1 1 45 LEU CD2 C 3.868 7.886 3.769 1.00 . A A . 46 LEU CD2 1 1
37 71923 1 1 45 LEU CG C 3.567 8.506 2.407 1.00 . A A . 46 LEU CG 1 1
37 71924 1 1 45 LEU H H 5.139 11.407 0.288 1.00 . A A . 46 LEU H 1 1
37 71925 1 1 45 LEU HA H 2.574 10.656 1.489 1.00 . A A . 46 LEU HA 1 1
37 71926 1 1 45 LEU HB2 H 5.212 9.590 1.528 1.00 . A A . 46 LEU HB2 1 1
37 71927 1 1 45 LEU HB3 H 4.851 10.055 3.181 1.00 . A A . 46 LEU HB3 1 1
37 71928 1 1 45 LEU HD11 H 4.027 7.991 0.378 1.00 . A A . 46 LEU HD11 1 1
37 71929 1 1 45 LEU HD12 H 4.833 6.993 1.585 1.00 . A A . 46 LEU HD12 1 1
37 71930 1 1 45 LEU HD13 H 3.120 6.763 1.262 1.00 . A A . 46 LEU HD13 1 1
37 71931 1 1 45 LEU HD21 H 4.923 7.672 3.841 1.00 . A A . 46 LEU HD21 1 1
37 71932 1 1 45 LEU HD22 H 3.583 8.575 4.549 1.00 . A A . 46 LEU HD22 1 1
37 71933 1 1 45 LEU HD23 H 3.307 6.968 3.876 1.00 . A A . 46 LEU HD23 1 1
37 71934 1 1 45 LEU HG H 2.519 8.729 2.352 1.00 . A A . 46 LEU HG 1 1
37 71935 1 1 45 LEU N N 4.186 11.541 0.476 1.00 . A A . 46 LEU N 1 1
37 71936 1 1 45 LEU O O 2.649 12.079 3.630 1.00 . A A . 46 LEU O 1 1
37 71937 1 1 46 GLN C C 3.211 14.889 3.641 1.00 . A A . 47 GLN C 1 1
37 71938 1 1 46 GLN CA C 4.478 14.049 3.791 1.00 . A A . 47 GLN CA 1 1
37 71939 1 1 46 GLN CB C 5.705 14.939 3.573 1.00 . A A . 47 GLN CB 1 1
37 71940 1 1 46 GLN CD C 8.127 15.249 4.110 1.00 . A A . 47 GLN CD 1 1
37 71941 1 1 46 GLN CG C 6.907 14.346 4.310 1.00 . A A . 47 GLN CG 1 1
37 71942 1 1 46 GLN H H 5.164 12.930 2.086 1.00 . A A . 47 GLN H 1 1
37 71943 1 1 46 GLN HA H 4.513 13.618 4.780 1.00 . A A . 47 GLN HA 1 1
37 71944 1 1 46 GLN HB2 H 5.922 14.998 2.517 1.00 . A A . 47 GLN HB2 1 1
37 71945 1 1 46 GLN HB3 H 5.503 15.928 3.955 1.00 . A A . 47 GLN HB3 1 1
37 71946 1 1 46 GLN HE21 H 7.049 16.910 3.946 1.00 . A A . 47 GLN HE21 1 1
37 71947 1 1 46 GLN HE22 H 8.729 17.117 3.814 1.00 . A A . 47 GLN HE22 1 1
37 71948 1 1 46 GLN HG2 H 6.683 14.272 5.365 1.00 . A A . 47 GLN HG2 1 1
37 71949 1 1 46 GLN HG3 H 7.121 13.364 3.917 1.00 . A A . 47 GLN HG3 1 1
37 71950 1 1 46 GLN N N 4.467 12.963 2.773 1.00 . A A . 47 GLN N 1 1
37 71951 1 1 46 GLN NE2 N 7.954 16.532 3.943 1.00 . A A . 47 GLN NE2 1 1
37 71952 1 1 46 GLN O O 2.995 15.839 4.366 1.00 . A A . 47 GLN O 1 1
37 71953 1 1 46 GLN OE1 O 9.247 14.782 4.107 1.00 . A A . 47 GLN OE1 1 1
37 71954 1 1 47 ALA C C 0.451 15.587 3.838 1.00 . A A . 48 ALA C 1 1
37 71955 1 1 47 ALA CA C 1.124 15.321 2.490 1.00 . A A . 48 ALA CA 1 1
37 71956 1 1 47 ALA CB C 0.175 14.529 1.589 1.00 . A A . 48 ALA CB 1 1
37 71957 1 1 47 ALA H H 2.576 13.781 2.124 1.00 . A A . 48 ALA H 1 1
37 71958 1 1 47 ALA HA H 1.365 16.259 2.018 1.00 . A A . 48 ALA HA 1 1
37 71959 1 1 47 ALA HB1 H 0.745 14.011 0.832 1.00 . A A . 48 ALA HB1 1 1
37 71960 1 1 47 ALA HB2 H -0.372 13.814 2.183 1.00 . A A . 48 ALA HB2 1 1
37 71961 1 1 47 ALA HB3 H -0.519 15.208 1.114 1.00 . A A . 48 ALA HB3 1 1
37 71962 1 1 47 ALA N N 2.376 14.546 2.698 1.00 . A A . 48 ALA N 1 1
37 71963 1 1 47 ALA O O 0.277 16.721 4.237 1.00 . A A . 48 ALA O 1 1
37 71964 1 1 48 GLY C C -0.631 13.472 6.663 1.00 . A A . 49 GLY C 1 1
37 71965 1 1 48 GLY CA C -0.587 14.779 5.867 1.00 . A A . 49 GLY CA 1 1
37 71966 1 1 48 GLY H H 0.218 13.644 4.214 1.00 . A A . 49 GLY H 1 1
37 71967 1 1 48 GLY HA2 H -0.030 15.519 6.424 1.00 . A A . 49 GLY HA2 1 1
37 71968 1 1 48 GLY HA3 H -1.594 15.132 5.709 1.00 . A A . 49 GLY HA3 1 1
37 71969 1 1 48 GLY N N 0.072 14.557 4.548 1.00 . A A . 49 GLY N 1 1
37 71970 1 1 48 GLY O O -1.438 13.310 7.556 1.00 . A A . 49 GLY O 1 1
37 71971 1 1 49 GLY C C -0.755 10.291 6.403 1.00 . A A . 50 GLY C 1 1
37 71972 1 1 49 GLY CA C 0.210 11.246 7.096 1.00 . A A . 50 GLY CA 1 1
37 71973 1 1 49 GLY H H 0.865 12.677 5.622 1.00 . A A . 50 GLY H 1 1
37 71974 1 1 49 GLY HA2 H 1.205 10.821 7.102 1.00 . A A . 50 GLY HA2 1 1
37 71975 1 1 49 GLY HA3 H -0.119 11.415 8.110 1.00 . A A . 50 GLY HA3 1 1
37 71976 1 1 49 GLY N N 0.223 12.537 6.350 1.00 . A A . 50 GLY N 1 1
37 71977 1 1 49 GLY O O -1.955 10.468 6.446 1.00 . A A . 50 GLY O 1 1
37 71978 1 1 50 TYR C C -1.478 7.158 5.914 1.00 . A A . 51 TYR C 1 1
37 71979 1 1 50 TYR CA C -1.130 8.343 5.028 1.00 . A A . 51 TYR CA 1 1
37 71980 1 1 50 TYR CB C -0.422 7.851 3.776 1.00 . A A . 51 TYR CB 1 1
37 71981 1 1 50 TYR CD1 C 0.142 9.974 2.576 1.00 . A A . 51 TYR CD1 1 1
37 71982 1 1 50 TYR CD2 C -1.729 8.653 1.793 1.00 . A A . 51 TYR CD2 1 1
37 71983 1 1 50 TYR CE1 C -0.097 10.911 1.571 1.00 . A A . 51 TYR CE1 1 1
37 71984 1 1 50 TYR CE2 C -1.974 9.592 0.788 1.00 . A A . 51 TYR CE2 1 1
37 71985 1 1 50 TYR CG C -0.671 8.846 2.683 1.00 . A A . 51 TYR CG 1 1
37 71986 1 1 50 TYR CZ C -1.154 10.723 0.677 1.00 . A A . 51 TYR CZ 1 1
37 71987 1 1 50 TYR H H 0.730 9.173 5.708 1.00 . A A . 51 TYR H 1 1
37 71988 1 1 50 TYR HA H -2.038 8.851 4.742 1.00 . A A . 51 TYR HA 1 1
37 71989 1 1 50 TYR HB2 H 0.640 7.775 3.966 1.00 . A A . 51 TYR HB2 1 1
37 71990 1 1 50 TYR HB3 H -0.812 6.890 3.489 1.00 . A A . 51 TYR HB3 1 1
37 71991 1 1 50 TYR HD1 H 0.958 10.121 3.270 1.00 . A A . 51 TYR HD1 1 1
37 71992 1 1 50 TYR HD2 H -2.352 7.773 1.878 1.00 . A A . 51 TYR HD2 1 1
37 71993 1 1 50 TYR HE1 H 0.534 11.779 1.483 1.00 . A A . 51 TYR HE1 1 1
37 71994 1 1 50 TYR HE2 H -2.790 9.443 0.096 1.00 . A A . 51 TYR HE2 1 1
37 71995 1 1 50 TYR HH H -0.673 12.295 -0.286 1.00 . A A . 51 TYR HH 1 1
37 71996 1 1 50 TYR N N -0.241 9.291 5.745 1.00 . A A . 51 TYR N 1 1
37 71997 1 1 50 TYR O O -0.701 6.242 6.081 1.00 . A A . 51 TYR O 1 1
37 71998 1 1 50 TYR OH O -1.391 11.659 -0.302 1.00 . A A . 51 TYR OH 1 1
37 71999 1 1 51 GLY C C -2.955 4.735 6.514 1.00 . A A . 52 GLY C 1 1
37 72000 1 1 51 GLY CA C -3.054 6.023 7.326 1.00 . A A . 52 GLY CA 1 1
37 72001 1 1 51 GLY H H -3.271 7.901 6.309 1.00 . A A . 52 GLY H 1 1
37 72002 1 1 51 GLY HA2 H -2.401 5.964 8.178 1.00 . A A . 52 GLY HA2 1 1
37 72003 1 1 51 GLY HA3 H -4.065 6.160 7.659 1.00 . A A . 52 GLY HA3 1 1
37 72004 1 1 51 GLY N N -2.651 7.160 6.469 1.00 . A A . 52 GLY N 1 1
37 72005 1 1 51 GLY O O -3.066 3.650 7.045 1.00 . A A . 52 GLY O 1 1
37 72006 1 1 52 PHE C C -1.910 3.856 3.103 1.00 . A A . 53 PHE C 1 1
37 72007 1 1 52 PHE CA C -2.676 3.603 4.406 1.00 . A A . 53 PHE CA 1 1
37 72008 1 1 52 PHE CB C -4.088 3.159 4.076 1.00 . A A . 53 PHE CB 1 1
37 72009 1 1 52 PHE CD1 C -4.619 1.166 5.511 1.00 . A A . 53 PHE CD1 1 1
37 72010 1 1 52 PHE CD2 C -4.014 0.811 3.199 1.00 . A A . 53 PHE CD2 1 1
37 72011 1 1 52 PHE CE1 C -4.785 -0.207 5.680 1.00 . A A . 53 PHE CE1 1 1
37 72012 1 1 52 PHE CE2 C -4.185 -0.561 3.360 1.00 . A A . 53 PHE CE2 1 1
37 72013 1 1 52 PHE CG C -4.230 1.675 4.270 1.00 . A A . 53 PHE CG 1 1
37 72014 1 1 52 PHE CZ C -4.572 -1.077 4.602 1.00 . A A . 53 PHE CZ 1 1
37 72015 1 1 52 PHE H H -2.690 5.723 4.797 1.00 . A A . 53 PHE H 1 1
37 72016 1 1 52 PHE HA H -2.185 2.833 4.971 1.00 . A A . 53 PHE HA 1 1
37 72017 1 1 52 PHE HB2 H -4.776 3.668 4.728 1.00 . A A . 53 PHE HB2 1 1
37 72018 1 1 52 PHE HB3 H -4.312 3.412 3.054 1.00 . A A . 53 PHE HB3 1 1
37 72019 1 1 52 PHE HD1 H -4.775 1.830 6.345 1.00 . A A . 53 PHE HD1 1 1
37 72020 1 1 52 PHE HD2 H -3.708 1.204 2.248 1.00 . A A . 53 PHE HD2 1 1
37 72021 1 1 52 PHE HE1 H -5.083 -0.591 6.637 1.00 . A A . 53 PHE HE1 1 1
37 72022 1 1 52 PHE HE2 H -4.023 -1.219 2.523 1.00 . A A . 53 PHE HE2 1 1
37 72023 1 1 52 PHE HZ H -4.706 -2.140 4.729 1.00 . A A . 53 PHE HZ 1 1
37 72024 1 1 52 PHE N N -2.761 4.839 5.224 1.00 . A A . 53 PHE N 1 1
37 72025 1 1 52 PHE O O -2.056 4.887 2.474 1.00 . A A . 53 PHE O 1 1
37 72026 1 1 53 VAL C C -0.427 1.822 0.560 1.00 . A A . 54 VAL C 1 1
37 72027 1 1 53 VAL CA C -0.339 3.089 1.411 1.00 . A A . 54 VAL CA 1 1
37 72028 1 1 53 VAL CB C 1.137 3.356 1.709 1.00 . A A . 54 VAL CB 1 1
37 72029 1 1 53 VAL CG1 C 1.855 3.772 0.423 1.00 . A A . 54 VAL CG1 1 1
37 72030 1 1 53 VAL CG2 C 1.275 4.472 2.749 1.00 . A A . 54 VAL CG2 1 1
37 72031 1 1 53 VAL H H -1.007 2.081 3.210 1.00 . A A . 54 VAL H 1 1
37 72032 1 1 53 VAL HA H -0.747 3.917 0.854 1.00 . A A . 54 VAL HA 1 1
37 72033 1 1 53 VAL HB H 1.582 2.454 2.080 1.00 . A A . 54 VAL HB 1 1
37 72034 1 1 53 VAL HG11 H 1.198 3.631 -0.421 1.00 . A A . 54 VAL HG11 1 1
37 72035 1 1 53 VAL HG12 H 2.136 4.809 0.491 1.00 . A A . 54 VAL HG12 1 1
37 72036 1 1 53 VAL HG13 H 2.742 3.168 0.294 1.00 . A A . 54 VAL HG13 1 1
37 72037 1 1 53 VAL HG21 H 0.732 4.203 3.642 1.00 . A A . 54 VAL HG21 1 1
37 72038 1 1 53 VAL HG22 H 2.320 4.608 2.991 1.00 . A A . 54 VAL HG22 1 1
37 72039 1 1 53 VAL HG23 H 0.878 5.392 2.347 1.00 . A A . 54 VAL HG23 1 1
37 72040 1 1 53 VAL N N -1.104 2.910 2.686 1.00 . A A . 54 VAL N 1 1
37 72041 1 1 53 VAL O O 0.232 0.837 0.829 1.00 . A A . 54 VAL O 1 1
37 72042 1 1 54 ILE C C -0.211 0.812 -2.455 1.00 . A A . 55 ILE C 1 1
37 72043 1 1 54 ILE CA C -1.292 0.658 -1.376 1.00 . A A . 55 ILE CA 1 1
37 72044 1 1 54 ILE CB C -2.678 0.589 -2.027 1.00 . A A . 55 ILE CB 1 1
37 72045 1 1 54 ILE CD1 C -5.103 0.594 -1.410 1.00 . A A . 55 ILE CD1 1 1
37 72046 1 1 54 ILE CG1 C -3.720 1.151 -1.060 1.00 . A A . 55 ILE CG1 1 1
37 72047 1 1 54 ILE CG2 C -3.012 -0.869 -2.345 1.00 . A A . 55 ILE CG2 1 1
37 72048 1 1 54 ILE H H -1.706 2.662 -0.705 1.00 . A A . 55 ILE H 1 1
37 72049 1 1 54 ILE HA H -1.115 -0.249 -0.797 1.00 . A A . 55 ILE HA 1 1
37 72050 1 1 54 ILE HB H -2.684 1.168 -2.938 1.00 . A A . 55 ILE HB 1 1
37 72051 1 1 54 ILE HD11 H -5.204 0.531 -2.484 1.00 . A A . 55 ILE HD11 1 1
37 72052 1 1 54 ILE HD12 H -5.213 -0.389 -0.979 1.00 . A A . 55 ILE HD12 1 1
37 72053 1 1 54 ILE HD13 H -5.864 1.248 -1.015 1.00 . A A . 55 ILE HD13 1 1
37 72054 1 1 54 ILE HG12 H -3.463 0.868 -0.051 1.00 . A A . 55 ILE HG12 1 1
37 72055 1 1 54 ILE HG13 H -3.738 2.228 -1.140 1.00 . A A . 55 ILE HG13 1 1
37 72056 1 1 54 ILE HG21 H -2.124 -1.370 -2.704 1.00 . A A . 55 ILE HG21 1 1
37 72057 1 1 54 ILE HG22 H -3.366 -1.361 -1.452 1.00 . A A . 55 ILE HG22 1 1
37 72058 1 1 54 ILE HG23 H -3.777 -0.907 -3.105 1.00 . A A . 55 ILE HG23 1 1
37 72059 1 1 54 ILE N N -1.204 1.849 -0.487 1.00 . A A . 55 ILE N 1 1
37 72060 1 1 54 ILE O O -0.492 1.048 -3.619 1.00 . A A . 55 ILE O 1 1
37 72061 1 1 55 SER C C 2.662 -0.518 -3.429 1.00 . A A . 56 SER C 1 1
37 72062 1 1 55 SER CA C 2.138 0.860 -3.048 1.00 . A A . 56 SER CA 1 1
37 72063 1 1 55 SER CB C 3.267 1.683 -2.425 1.00 . A A . 56 SER CB 1 1
37 72064 1 1 55 SER H H 1.234 0.537 -1.123 1.00 . A A . 56 SER H 1 1
37 72065 1 1 55 SER HA H 1.774 1.360 -3.930 1.00 . A A . 56 SER HA 1 1
37 72066 1 1 55 SER HB2 H 2.938 2.696 -2.280 1.00 . A A . 56 SER HB2 1 1
37 72067 1 1 55 SER HB3 H 3.537 1.256 -1.471 1.00 . A A . 56 SER HB3 1 1
37 72068 1 1 55 SER HG H 5.146 2.011 -2.806 1.00 . A A . 56 SER HG 1 1
37 72069 1 1 55 SER N N 1.030 0.707 -2.066 1.00 . A A . 56 SER N 1 1
37 72070 1 1 55 SER O O 2.629 -1.440 -2.638 1.00 . A A . 56 SER O 1 1
37 72071 1 1 55 SER OG O 4.392 1.675 -3.295 1.00 . A A . 56 SER OG 1 1
37 72072 1 1 56 ASP C C 5.161 -1.901 -5.322 1.00 . A A . 57 ASP C 1 1
37 72073 1 1 56 ASP CA C 3.651 -1.983 -5.091 1.00 . A A . 57 ASP CA 1 1
37 72074 1 1 56 ASP CB C 2.961 -2.374 -6.400 1.00 . A A . 57 ASP CB 1 1
37 72075 1 1 56 ASP CG C 3.257 -1.317 -7.465 1.00 . A A . 57 ASP CG 1 1
37 72076 1 1 56 ASP H H 3.138 0.099 -5.255 1.00 . A A . 57 ASP H 1 1
37 72077 1 1 56 ASP HA H 3.441 -2.727 -4.342 1.00 . A A . 57 ASP HA 1 1
37 72078 1 1 56 ASP HB2 H 3.333 -3.333 -6.730 1.00 . A A . 57 ASP HB2 1 1
37 72079 1 1 56 ASP HB3 H 1.896 -2.433 -6.244 1.00 . A A . 57 ASP HB3 1 1
37 72080 1 1 56 ASP N N 3.133 -0.663 -4.640 1.00 . A A . 57 ASP N 1 1
37 72081 1 1 56 ASP O O 5.749 -0.838 -5.311 1.00 . A A . 57 ASP O 1 1
37 72082 1 1 56 ASP OD1 O 4.424 -1.045 -7.695 1.00 . A A . 57 ASP OD1 1 1
37 72083 1 1 56 ASP OD2 O 2.311 -0.797 -8.033 1.00 . A A . 57 ASP OD2 1 1
37 72084 1 1 57 TRP C C 7.617 -1.956 -6.801 1.00 . A A . 58 TRP C 1 1
37 72085 1 1 57 TRP CA C 7.257 -3.044 -5.787 1.00 . A A . 58 TRP CA 1 1
37 72086 1 1 57 TRP CB C 7.631 -4.411 -6.364 1.00 . A A . 58 TRP CB 1 1
37 72087 1 1 57 TRP CD1 C 10.143 -4.684 -6.270 1.00 . A A . 58 TRP CD1 1 1
37 72088 1 1 57 TRP CD2 C 9.094 -5.698 -4.558 1.00 . A A . 58 TRP CD2 1 1
37 72089 1 1 57 TRP CE2 C 10.478 -5.937 -4.386 1.00 . A A . 58 TRP CE2 1 1
37 72090 1 1 57 TRP CE3 C 8.206 -6.231 -3.608 1.00 . A A . 58 TRP CE3 1 1
37 72091 1 1 57 TRP CG C 8.908 -4.900 -5.761 1.00 . A A . 58 TRP CG 1 1
37 72092 1 1 57 TRP CH2 C 10.065 -7.203 -2.377 1.00 . A A . 58 TRP CH2 1 1
37 72093 1 1 57 TRP CZ2 C 10.962 -6.682 -3.311 1.00 . A A . 58 TRP CZ2 1 1
37 72094 1 1 57 TRP CZ3 C 8.691 -6.978 -2.524 1.00 . A A . 58 TRP CZ3 1 1
37 72095 1 1 57 TRP H H 5.282 -3.866 -5.550 1.00 . A A . 58 TRP H 1 1
37 72096 1 1 57 TRP HA H 7.790 -2.874 -4.861 1.00 . A A . 58 TRP HA 1 1
37 72097 1 1 57 TRP HB2 H 6.844 -5.116 -6.148 1.00 . A A . 58 TRP HB2 1 1
37 72098 1 1 57 TRP HB3 H 7.749 -4.326 -7.434 1.00 . A A . 58 TRP HB3 1 1
37 72099 1 1 57 TRP HD1 H 10.363 -4.123 -7.166 1.00 . A A . 58 TRP HD1 1 1
37 72100 1 1 57 TRP HE1 H 12.045 -5.295 -5.601 1.00 . A A . 58 TRP HE1 1 1
37 72101 1 1 57 TRP HE3 H 7.145 -6.063 -3.712 1.00 . A A . 58 TRP HE3 1 1
37 72102 1 1 57 TRP HH2 H 10.430 -7.779 -1.545 1.00 . A A . 58 TRP HH2 1 1
37 72103 1 1 57 TRP HZ2 H 12.022 -6.852 -3.200 1.00 . A A . 58 TRP HZ2 1 1
37 72104 1 1 57 TRP HZ3 H 8.004 -7.381 -1.795 1.00 . A A . 58 TRP HZ3 1 1
37 72105 1 1 57 TRP N N 5.786 -3.025 -5.541 1.00 . A A . 58 TRP N 1 1
37 72106 1 1 57 TRP NE1 N 11.075 -5.300 -5.456 1.00 . A A . 58 TRP NE1 1 1
37 72107 1 1 57 TRP O O 6.755 -1.336 -7.391 1.00 . A A . 58 TRP O 1 1
37 72108 1 1 58 ASN C C 10.575 -1.139 -8.717 1.00 . A A . 59 ASN C 1 1
37 72109 1 1 58 ASN CA C 9.299 -0.690 -8.002 1.00 . A A . 59 ASN CA 1 1
37 72110 1 1 58 ASN CB C 9.549 0.636 -7.283 1.00 . A A . 59 ASN CB 1 1
37 72111 1 1 58 ASN CG C 8.537 1.672 -7.771 1.00 . A A . 59 ASN CG 1 1
37 72112 1 1 58 ASN H H 9.565 -2.247 -6.536 1.00 . A A . 59 ASN H 1 1
37 72113 1 1 58 ASN HA H 8.515 -0.559 -8.731 1.00 . A A . 59 ASN HA 1 1
37 72114 1 1 58 ASN HB2 H 9.439 0.496 -6.219 1.00 . A A . 59 ASN HB2 1 1
37 72115 1 1 58 ASN HB3 H 10.548 0.983 -7.503 1.00 . A A . 59 ASN HB3 1 1
37 72116 1 1 58 ASN HD21 H 7.073 0.995 -6.614 1.00 . A A . 59 ASN HD21 1 1
37 72117 1 1 58 ASN HD22 H 6.671 2.322 -7.592 1.00 . A A . 59 ASN HD22 1 1
37 72118 1 1 58 ASN N N 8.886 -1.730 -7.017 1.00 . A A . 59 ASN N 1 1
37 72119 1 1 58 ASN ND2 N 7.326 1.662 -7.286 1.00 . A A . 59 ASN ND2 1 1
37 72120 1 1 58 ASN O O 11.577 -1.440 -8.099 1.00 . A A . 59 ASN O 1 1
37 72121 1 1 58 ASN OD1 O 8.851 2.500 -8.603 1.00 . A A . 59 ASN OD1 1 1
37 72122 1 1 59 MET C C 12.786 -0.490 -10.898 1.00 . A A . 60 MET C 1 1
37 72123 1 1 59 MET CA C 11.734 -1.616 -10.794 1.00 . A A . 60 MET CA 1 1
37 72124 1 1 59 MET CB C 11.298 -2.042 -12.198 1.00 . A A . 60 MET CB 1 1
37 72125 1 1 59 MET CE C 9.431 -5.479 -11.996 1.00 . A A . 60 MET CE 1 1
37 72126 1 1 59 MET CG C 11.338 -3.567 -12.302 1.00 . A A . 60 MET CG 1 1
37 72127 1 1 59 MET H H 9.716 -0.940 -10.492 1.00 . A A . 60 MET H 1 1
37 72128 1 1 59 MET HA H 12.183 -2.463 -10.299 1.00 . A A . 60 MET HA 1 1
37 72129 1 1 59 MET HB2 H 10.292 -1.696 -12.385 1.00 . A A . 60 MET HB2 1 1
37 72130 1 1 59 MET HB3 H 11.968 -1.615 -12.929 1.00 . A A . 60 MET HB3 1 1
37 72131 1 1 59 MET HE1 H 10.134 -6.145 -12.476 1.00 . A A . 60 MET HE1 1 1
37 72132 1 1 59 MET HE2 H 8.763 -6.052 -11.374 1.00 . A A . 60 MET HE2 1 1
37 72133 1 1 59 MET HE3 H 8.859 -4.950 -12.746 1.00 . A A . 60 MET HE3 1 1
37 72134 1 1 59 MET HG2 H 10.945 -3.873 -13.259 1.00 . A A . 60 MET HG2 1 1
37 72135 1 1 59 MET HG3 H 12.358 -3.908 -12.206 1.00 . A A . 60 MET HG3 1 1
37 72136 1 1 59 MET N N 10.539 -1.187 -10.020 1.00 . A A . 60 MET N 1 1
37 72137 1 1 59 MET O O 13.965 -0.773 -10.831 1.00 . A A . 60 MET O 1 1
37 72138 1 1 59 MET SD S 10.334 -4.287 -10.977 1.00 . A A . 60 MET SD 1 1
37 72139 1 1 60 PRO C C 14.110 2.062 -9.913 1.00 . A A . 61 PRO C 1 1
37 72140 1 1 60 PRO CA C 13.322 1.866 -11.212 1.00 . A A . 61 PRO CA 1 1
37 72141 1 1 60 PRO CB C 12.459 3.098 -11.519 1.00 . A A . 61 PRO CB 1 1
37 72142 1 1 60 PRO CD C 10.945 1.154 -11.168 1.00 . A A . 61 PRO CD 1 1
37 72143 1 1 60 PRO CG C 10.983 2.636 -11.567 1.00 . A A . 61 PRO CG 1 1
37 72144 1 1 60 PRO HA H 13.996 1.682 -12.033 1.00 . A A . 61 PRO HA 1 1
37 72145 1 1 60 PRO HB2 H 12.589 3.838 -10.740 1.00 . A A . 61 PRO HB2 1 1
37 72146 1 1 60 PRO HB3 H 12.739 3.516 -12.473 1.00 . A A . 61 PRO HB3 1 1
37 72147 1 1 60 PRO HD2 H 10.460 1.062 -10.207 1.00 . A A . 61 PRO HD2 1 1
37 72148 1 1 60 PRO HD3 H 10.431 0.573 -11.915 1.00 . A A . 61 PRO HD3 1 1
37 72149 1 1 60 PRO HG2 H 10.394 3.220 -10.874 1.00 . A A . 61 PRO HG2 1 1
37 72150 1 1 60 PRO HG3 H 10.594 2.752 -12.568 1.00 . A A . 61 PRO HG3 1 1
37 72151 1 1 60 PRO N N 12.365 0.751 -11.080 1.00 . A A . 61 PRO N 1 1
37 72152 1 1 60 PRO O O 13.545 2.234 -8.852 1.00 . A A . 61 PRO O 1 1
37 72153 1 1 61 ASN C C 15.693 1.432 -7.614 1.00 . A A . 62 ASN C 1 1
37 72154 1 1 61 ASN CA C 16.266 2.226 -8.790 1.00 . A A . 62 ASN CA 1 1
37 72155 1 1 61 ASN CB C 16.318 3.712 -8.427 1.00 . A A . 62 ASN CB 1 1
37 72156 1 1 61 ASN CG C 14.990 4.134 -7.795 1.00 . A A . 62 ASN CG 1 1
37 72157 1 1 61 ASN H H 15.839 1.900 -10.875 1.00 . A A . 62 ASN H 1 1
37 72158 1 1 61 ASN HA H 17.266 1.877 -9.001 1.00 . A A . 62 ASN HA 1 1
37 72159 1 1 61 ASN HB2 H 17.121 3.883 -7.725 1.00 . A A . 62 ASN HB2 1 1
37 72160 1 1 61 ASN HB3 H 16.490 4.295 -9.320 1.00 . A A . 62 ASN HB3 1 1
37 72161 1 1 61 ASN HD21 H 14.246 4.844 -9.493 1.00 . A A . 62 ASN HD21 1 1
37 72162 1 1 61 ASN HD22 H 13.222 4.968 -8.145 1.00 . A A . 62 ASN HD22 1 1
37 72163 1 1 61 ASN N N 15.415 2.038 -10.002 1.00 . A A . 62 ASN N 1 1
37 72164 1 1 61 ASN ND2 N 14.077 4.695 -8.540 1.00 . A A . 62 ASN ND2 1 1
37 72165 1 1 61 ASN O O 15.001 0.448 -7.792 1.00 . A A . 62 ASN O 1 1
37 72166 1 1 61 ASN OD1 O 14.781 3.949 -6.613 1.00 . A A . 62 ASN OD1 1 1
37 72167 1 1 62 MET C C 13.975 0.833 -5.398 1.00 . A A . 63 MET C 1 1
37 72168 1 1 62 MET CA C 15.467 1.124 -5.220 1.00 . A A . 63 MET CA 1 1
37 72169 1 1 62 MET CB C 15.674 1.986 -3.973 1.00 . A A . 63 MET CB 1 1
37 72170 1 1 62 MET CE C 19.473 0.763 -2.959 1.00 . A A . 63 MET CE 1 1
37 72171 1 1 62 MET CG C 16.855 1.443 -3.164 1.00 . A A . 63 MET CG 1 1
37 72172 1 1 62 MET H H 16.547 2.643 -6.296 1.00 . A A . 63 MET H 1 1
37 72173 1 1 62 MET HA H 16.002 0.193 -5.107 1.00 . A A . 63 MET HA 1 1
37 72174 1 1 62 MET HB2 H 15.880 3.004 -4.270 1.00 . A A . 63 MET HB2 1 1
37 72175 1 1 62 MET HB3 H 14.783 1.961 -3.365 1.00 . A A . 63 MET HB3 1 1
37 72176 1 1 62 MET HE1 H 19.309 1.340 -2.064 1.00 . A A . 63 MET HE1 1 1
37 72177 1 1 62 MET HE2 H 19.325 -0.286 -2.741 1.00 . A A . 63 MET HE2 1 1
37 72178 1 1 62 MET HE3 H 20.483 0.924 -3.310 1.00 . A A . 63 MET HE3 1 1
37 72179 1 1 62 MET HG2 H 17.081 2.122 -2.357 1.00 . A A . 63 MET HG2 1 1
37 72180 1 1 62 MET HG3 H 16.598 0.475 -2.759 1.00 . A A . 63 MET HG3 1 1
37 72181 1 1 62 MET N N 15.984 1.850 -6.413 1.00 . A A . 63 MET N 1 1
37 72182 1 1 62 MET O O 13.282 1.516 -6.126 1.00 . A A . 63 MET O 1 1
37 72183 1 1 62 MET SD S 18.303 1.281 -4.238 1.00 . A A . 63 MET SD 1 1
37 72184 1 1 63 ASP C C 11.256 0.088 -3.685 1.00 . A A . 64 ASP C 1 1
37 72185 1 1 63 ASP CA C 12.031 -0.521 -4.857 1.00 . A A . 64 ASP CA 1 1
37 72186 1 1 63 ASP CB C 11.856 -2.043 -4.858 1.00 . A A . 64 ASP CB 1 1
37 72187 1 1 63 ASP CG C 12.706 -2.667 -3.749 1.00 . A A . 64 ASP CG 1 1
37 72188 1 1 63 ASP H H 14.060 -0.709 -4.155 1.00 . A A . 64 ASP H 1 1
37 72189 1 1 63 ASP HA H 11.648 -0.121 -5.782 1.00 . A A . 64 ASP HA 1 1
37 72190 1 1 63 ASP HB2 H 10.816 -2.285 -4.690 1.00 . A A . 64 ASP HB2 1 1
37 72191 1 1 63 ASP HB3 H 12.166 -2.439 -5.813 1.00 . A A . 64 ASP HB3 1 1
37 72192 1 1 63 ASP N N 13.479 -0.178 -4.734 1.00 . A A . 64 ASP N 1 1
37 72193 1 1 63 ASP O O 11.741 0.967 -3.000 1.00 . A A . 64 ASP O 1 1
37 72194 1 1 63 ASP OD1 O 13.396 -1.926 -3.069 1.00 . A A . 64 ASP OD1 1 1
37 72195 1 1 63 ASP OD2 O 12.653 -3.876 -3.598 1.00 . A A . 64 ASP OD2 1 1
37 72196 1 1 64 GLY C C 9.763 -0.341 -0.991 1.00 . A A . 65 GLY C 1 1
37 72197 1 1 64 GLY CA C 9.249 0.201 -2.328 1.00 . A A . 65 GLY CA 1 1
37 72198 1 1 64 GLY H H 9.673 -1.069 -4.017 1.00 . A A . 65 GLY H 1 1
37 72199 1 1 64 GLY HA2 H 9.338 1.274 -2.338 1.00 . A A . 65 GLY HA2 1 1
37 72200 1 1 64 GLY HA3 H 8.212 -0.069 -2.448 1.00 . A A . 65 GLY HA3 1 1
37 72201 1 1 64 GLY N N 10.052 -0.364 -3.451 1.00 . A A . 65 GLY N 1 1
37 72202 1 1 64 GLY O O 9.222 -0.045 0.055 1.00 . A A . 65 GLY O 1 1
37 72203 1 1 65 LEU C C 11.988 -0.549 1.066 1.00 . A A . 66 LEU C 1 1
37 72204 1 1 65 LEU CA C 11.335 -1.680 0.271 1.00 . A A . 66 LEU CA 1 1
37 72205 1 1 65 LEU CB C 12.370 -2.770 -0.031 1.00 . A A . 66 LEU CB 1 1
37 72206 1 1 65 LEU CD1 C 11.712 -4.125 1.979 1.00 . A A . 66 LEU CD1 1 1
37 72207 1 1 65 LEU CD2 C 10.498 -4.427 -0.187 1.00 . A A . 66 LEU CD2 1 1
37 72208 1 1 65 LEU CG C 11.859 -4.131 0.454 1.00 . A A . 66 LEU CG 1 1
37 72209 1 1 65 LEU H H 11.229 -1.362 -1.861 1.00 . A A . 66 LEU H 1 1
37 72210 1 1 65 LEU HA H 10.525 -2.092 0.850 1.00 . A A . 66 LEU HA 1 1
37 72211 1 1 65 LEU HB2 H 12.539 -2.815 -1.095 1.00 . A A . 66 LEU HB2 1 1
37 72212 1 1 65 LEU HB3 H 13.299 -2.536 0.468 1.00 . A A . 66 LEU HB3 1 1
37 72213 1 1 65 LEU HD11 H 12.321 -3.340 2.401 1.00 . A A . 66 LEU HD11 1 1
37 72214 1 1 65 LEU HD12 H 10.681 -3.959 2.241 1.00 . A A . 66 LEU HD12 1 1
37 72215 1 1 65 LEU HD13 H 12.033 -5.078 2.373 1.00 . A A . 66 LEU HD13 1 1
37 72216 1 1 65 LEU HD21 H 10.345 -3.767 -1.029 1.00 . A A . 66 LEU HD21 1 1
37 72217 1 1 65 LEU HD22 H 10.473 -5.448 -0.524 1.00 . A A . 66 LEU HD22 1 1
37 72218 1 1 65 LEU HD23 H 9.716 -4.269 0.540 1.00 . A A . 66 LEU HD23 1 1
37 72219 1 1 65 LEU HG H 12.563 -4.898 0.168 1.00 . A A . 66 LEU HG 1 1
37 72220 1 1 65 LEU N N 10.801 -1.131 -1.010 1.00 . A A . 66 LEU N 1 1
37 72221 1 1 65 LEU O O 11.628 -0.288 2.201 1.00 . A A . 66 LEU O 1 1
37 72222 1 1 66 GLU C C 12.476 2.182 1.726 1.00 . A A . 67 GLU C 1 1
37 72223 1 1 66 GLU CA C 13.579 1.259 1.211 1.00 . A A . 67 GLU CA 1 1
37 72224 1 1 66 GLU CB C 14.501 2.031 0.265 1.00 . A A . 67 GLU CB 1 1
37 72225 1 1 66 GLU CD C 16.222 2.451 2.034 1.00 . A A . 67 GLU CD 1 1
37 72226 1 1 66 GLU CG C 15.960 1.805 0.672 1.00 . A A . 67 GLU CG 1 1
37 72227 1 1 66 GLU H H 13.203 -0.077 -0.437 1.00 . A A . 67 GLU H 1 1
37 72228 1 1 66 GLU HA H 14.147 0.871 2.042 1.00 . A A . 67 GLU HA 1 1
37 72229 1 1 66 GLU HB2 H 14.350 1.681 -0.747 1.00 . A A . 67 GLU HB2 1 1
37 72230 1 1 66 GLU HB3 H 14.272 3.084 0.319 1.00 . A A . 67 GLU HB3 1 1
37 72231 1 1 66 GLU HG2 H 16.155 0.745 0.732 1.00 . A A . 67 GLU HG2 1 1
37 72232 1 1 66 GLU HG3 H 16.611 2.250 -0.065 1.00 . A A . 67 GLU HG3 1 1
37 72233 1 1 66 GLU N N 12.932 0.137 0.481 1.00 . A A . 67 GLU N 1 1
37 72234 1 1 66 GLU O O 12.688 3.006 2.593 1.00 . A A . 67 GLU O 1 1
37 72235 1 1 66 GLU OE1 O 16.551 3.625 2.058 1.00 . A A . 67 GLU OE1 1 1
37 72236 1 1 66 GLU OE2 O 16.091 1.759 3.031 1.00 . A A . 67 GLU OE2 1 1
37 72237 1 1 67 LEU C C 9.695 2.368 3.019 1.00 . A A . 68 LEU C 1 1
37 72238 1 1 67 LEU CA C 10.149 2.868 1.650 1.00 . A A . 68 LEU CA 1 1
37 72239 1 1 67 LEU CB C 8.998 2.725 0.653 1.00 . A A . 68 LEU CB 1 1
37 72240 1 1 67 LEU CD1 C 9.014 5.132 -0.096 1.00 . A A . 68 LEU CD1 1 1
37 72241 1 1 67 LEU CD2 C 6.908 3.782 -0.216 1.00 . A A . 68 LEU CD2 1 1
37 72242 1 1 67 LEU CG C 8.193 4.029 0.583 1.00 . A A . 68 LEU CG 1 1
37 72243 1 1 67 LEU H H 11.149 1.345 0.512 1.00 . A A . 68 LEU H 1 1
37 72244 1 1 67 LEU HA H 10.455 3.900 1.718 1.00 . A A . 68 LEU HA 1 1
37 72245 1 1 67 LEU HB2 H 9.393 2.484 -0.324 1.00 . A A . 68 LEU HB2 1 1
37 72246 1 1 67 LEU HB3 H 8.351 1.927 0.977 1.00 . A A . 68 LEU HB3 1 1
37 72247 1 1 67 LEU HD11 H 9.760 4.694 -0.739 1.00 . A A . 68 LEU HD11 1 1
37 72248 1 1 67 LEU HD12 H 8.356 5.756 -0.681 1.00 . A A . 68 LEU HD12 1 1
37 72249 1 1 67 LEU HD13 H 9.499 5.735 0.657 1.00 . A A . 68 LEU HD13 1 1
37 72250 1 1 67 LEU HD21 H 6.417 2.892 0.149 1.00 . A A . 68 LEU HD21 1 1
37 72251 1 1 67 LEU HD22 H 6.247 4.627 -0.104 1.00 . A A . 68 LEU HD22 1 1
37 72252 1 1 67 LEU HD23 H 7.152 3.654 -1.261 1.00 . A A . 68 LEU HD23 1 1
37 72253 1 1 67 LEU HG H 7.937 4.344 1.583 1.00 . A A . 68 LEU HG 1 1
37 72254 1 1 67 LEU N N 11.291 2.028 1.200 1.00 . A A . 68 LEU N 1 1
37 72255 1 1 67 LEU O O 9.766 3.072 4.004 1.00 . A A . 68 LEU O 1 1
37 72256 1 1 68 LEU C C 9.796 0.918 5.460 1.00 . A A . 69 LEU C 1 1
37 72257 1 1 68 LEU CA C 8.784 0.561 4.374 1.00 . A A . 69 LEU CA 1 1
37 72258 1 1 68 LEU CB C 8.733 -0.957 4.230 1.00 . A A . 69 LEU CB 1 1
37 72259 1 1 68 LEU CD1 C 7.337 -3.019 4.430 1.00 . A A . 69 LEU CD1 1 1
37 72260 1 1 68 LEU CD2 C 7.249 -1.319 6.245 1.00 . A A . 69 LEU CD2 1 1
37 72261 1 1 68 LEU CG C 7.399 -1.516 4.729 1.00 . A A . 69 LEU CG 1 1
37 72262 1 1 68 LEU H H 9.203 0.602 2.263 1.00 . A A . 69 LEU H 1 1
37 72263 1 1 68 LEU HA H 7.808 0.941 4.632 1.00 . A A . 69 LEU HA 1 1
37 72264 1 1 68 LEU HB2 H 8.850 -1.209 3.188 1.00 . A A . 69 LEU HB2 1 1
37 72265 1 1 68 LEU HB3 H 9.536 -1.392 4.797 1.00 . A A . 69 LEU HB3 1 1
37 72266 1 1 68 LEU HD11 H 8.299 -3.360 4.088 1.00 . A A . 69 LEU HD11 1 1
37 72267 1 1 68 LEU HD12 H 7.067 -3.553 5.333 1.00 . A A . 69 LEU HD12 1 1
37 72268 1 1 68 LEU HD13 H 6.593 -3.205 3.670 1.00 . A A . 69 LEU HD13 1 1
37 72269 1 1 68 LEU HD21 H 8.148 -0.897 6.651 1.00 . A A . 69 LEU HD21 1 1
37 72270 1 1 68 LEU HD22 H 6.414 -0.659 6.442 1.00 . A A . 69 LEU HD22 1 1
37 72271 1 1 68 LEU HD23 H 7.056 -2.280 6.712 1.00 . A A . 69 LEU HD23 1 1
37 72272 1 1 68 LEU HG H 6.590 -1.015 4.216 1.00 . A A . 69 LEU HG 1 1
37 72273 1 1 68 LEU N N 9.237 1.145 3.078 1.00 . A A . 69 LEU N 1 1
37 72274 1 1 68 LEU O O 9.494 1.617 6.407 1.00 . A A . 69 LEU O 1 1
37 72275 1 1 69 LYS C C 12.036 2.245 6.644 1.00 . A A . 70 LYS C 1 1
37 72276 1 1 69 LYS CA C 12.047 0.745 6.338 1.00 . A A . 70 LYS CA 1 1
37 72277 1 1 69 LYS CB C 13.419 0.340 5.796 1.00 . A A . 70 LYS CB 1 1
37 72278 1 1 69 LYS CD C 15.326 -1.256 6.061 1.00 . A A . 70 LYS CD 1 1
37 72279 1 1 69 LYS CE C 15.292 -2.760 5.791 1.00 . A A . 70 LYS CE 1 1
37 72280 1 1 69 LYS CG C 13.981 -0.809 6.637 1.00 . A A . 70 LYS CG 1 1
37 72281 1 1 69 LYS H H 11.218 -0.123 4.543 1.00 . A A . 70 LYS H 1 1
37 72282 1 1 69 LYS HA H 11.839 0.194 7.242 1.00 . A A . 70 LYS HA 1 1
37 72283 1 1 69 LYS HB2 H 13.321 0.021 4.769 1.00 . A A . 70 LYS HB2 1 1
37 72284 1 1 69 LYS HB3 H 14.091 1.183 5.849 1.00 . A A . 70 LYS HB3 1 1
37 72285 1 1 69 LYS HD2 H 15.516 -0.726 5.138 1.00 . A A . 70 LYS HD2 1 1
37 72286 1 1 69 LYS HD3 H 16.111 -1.037 6.769 1.00 . A A . 70 LYS HD3 1 1
37 72287 1 1 69 LYS HE2 H 14.985 -3.281 6.685 1.00 . A A . 70 LYS HE2 1 1
37 72288 1 1 69 LYS HE3 H 14.591 -2.967 4.995 1.00 . A A . 70 LYS HE3 1 1
37 72289 1 1 69 LYS HG2 H 14.118 -0.476 7.656 1.00 . A A . 70 LYS HG2 1 1
37 72290 1 1 69 LYS HG3 H 13.291 -1.639 6.618 1.00 . A A . 70 LYS HG3 1 1
37 72291 1 1 69 LYS HZ1 H 17.279 -2.401 5.281 1.00 . A A . 70 LYS HZ1 1 1
37 72292 1 1 69 LYS HZ2 H 17.032 -3.855 6.119 1.00 . A A . 70 LYS HZ2 1 1
37 72293 1 1 69 LYS HZ3 H 16.589 -3.733 4.483 1.00 . A A . 70 LYS HZ3 1 1
37 72294 1 1 69 LYS N N 11.001 0.440 5.321 1.00 . A A . 70 LYS N 1 1
37 72295 1 1 69 LYS NZ N 16.651 -3.222 5.388 1.00 . A A . 70 LYS NZ 1 1
37 72296 1 1 69 LYS O O 12.117 2.654 7.785 1.00 . A A . 70 LYS O 1 1
37 72297 1 1 70 THR C C 10.592 4.929 6.536 1.00 . A A . 71 THR C 1 1
37 72298 1 1 70 THR CA C 11.919 4.540 5.880 1.00 . A A . 71 THR CA 1 1
37 72299 1 1 70 THR CB C 12.070 5.282 4.551 1.00 . A A . 71 THR CB 1 1
37 72300 1 1 70 THR CG2 C 11.734 6.759 4.751 1.00 . A A . 71 THR CG2 1 1
37 72301 1 1 70 THR H H 11.870 2.722 4.723 1.00 . A A . 71 THR H 1 1
37 72302 1 1 70 THR HA H 12.735 4.806 6.535 1.00 . A A . 71 THR HA 1 1
37 72303 1 1 70 THR HB H 11.396 4.859 3.822 1.00 . A A . 71 THR HB 1 1
37 72304 1 1 70 THR HG1 H 13.616 4.221 4.039 1.00 . A A . 71 THR HG1 1 1
37 72305 1 1 70 THR HG21 H 12.062 7.075 5.731 1.00 . A A . 71 THR HG21 1 1
37 72306 1 1 70 THR HG22 H 12.234 7.349 3.996 1.00 . A A . 71 THR HG22 1 1
37 72307 1 1 70 THR HG23 H 10.666 6.899 4.669 1.00 . A A . 71 THR HG23 1 1
37 72308 1 1 70 THR N N 11.936 3.069 5.637 1.00 . A A . 71 THR N 1 1
37 72309 1 1 70 THR O O 10.497 5.924 7.227 1.00 . A A . 71 THR O 1 1
37 72310 1 1 70 THR OG1 O 13.408 5.157 4.090 1.00 . A A . 71 THR OG1 1 1
37 72311 1 1 71 ILE C C 8.264 4.001 8.403 1.00 . A A . 72 ILE C 1 1
37 72312 1 1 71 ILE CA C 8.249 4.461 6.945 1.00 . A A . 72 ILE CA 1 1
37 72313 1 1 71 ILE CB C 7.147 3.717 6.188 1.00 . A A . 72 ILE CB 1 1
37 72314 1 1 71 ILE CD1 C 6.386 3.254 3.825 1.00 . A A . 72 ILE CD1 1 1
37 72315 1 1 71 ILE CG1 C 7.015 4.292 4.768 1.00 . A A . 72 ILE CG1 1 1
37 72316 1 1 71 ILE CG2 C 5.819 3.885 6.932 1.00 . A A . 72 ILE CG2 1 1
37 72317 1 1 71 ILE H H 9.670 3.346 5.775 1.00 . A A . 72 ILE H 1 1
37 72318 1 1 71 ILE HA H 8.070 5.524 6.899 1.00 . A A . 72 ILE HA 1 1
37 72319 1 1 71 ILE HB H 7.400 2.669 6.140 1.00 . A A . 72 ILE HB 1 1
37 72320 1 1 71 ILE HD11 H 5.951 2.455 4.397 1.00 . A A . 72 ILE HD11 1 1
37 72321 1 1 71 ILE HD12 H 5.618 3.727 3.229 1.00 . A A . 72 ILE HD12 1 1
37 72322 1 1 71 ILE HD13 H 7.144 2.850 3.172 1.00 . A A . 72 ILE HD13 1 1
37 72323 1 1 71 ILE HG12 H 6.390 5.172 4.797 1.00 . A A . 72 ILE HG12 1 1
37 72324 1 1 71 ILE HG13 H 7.993 4.562 4.400 1.00 . A A . 72 ILE HG13 1 1
37 72325 1 1 71 ILE HG21 H 5.744 4.894 7.309 1.00 . A A . 72 ILE HG21 1 1
37 72326 1 1 71 ILE HG22 H 5.000 3.691 6.256 1.00 . A A . 72 ILE HG22 1 1
37 72327 1 1 71 ILE HG23 H 5.779 3.188 7.757 1.00 . A A . 72 ILE HG23 1 1
37 72328 1 1 71 ILE N N 9.569 4.146 6.329 1.00 . A A . 72 ILE N 1 1
37 72329 1 1 71 ILE O O 7.369 4.297 9.169 1.00 . A A . 72 ILE O 1 1
37 72330 1 1 72 ARG C C 10.039 3.842 11.064 1.00 . A A . 73 ARG C 1 1
37 72331 1 1 72 ARG CA C 9.361 2.783 10.191 1.00 . A A . 73 ARG CA 1 1
37 72332 1 1 72 ARG CB C 10.186 1.495 10.224 1.00 . A A . 73 ARG CB 1 1
37 72333 1 1 72 ARG CD C 10.830 -0.396 11.729 1.00 . A A . 73 ARG CD 1 1
37 72334 1 1 72 ARG CG C 9.741 0.631 11.405 1.00 . A A . 73 ARG CG 1 1
37 72335 1 1 72 ARG CZ C 10.822 -2.817 11.767 1.00 . A A . 73 ARG CZ 1 1
37 72336 1 1 72 ARG H H 9.984 3.045 8.146 1.00 . A A . 73 ARG H 1 1
37 72337 1 1 72 ARG HA H 8.368 2.587 10.566 1.00 . A A . 73 ARG HA 1 1
37 72338 1 1 72 ARG HB2 H 10.039 0.951 9.302 1.00 . A A . 73 ARG HB2 1 1
37 72339 1 1 72 ARG HB3 H 11.231 1.743 10.333 1.00 . A A . 73 ARG HB3 1 1
37 72340 1 1 72 ARG HD2 H 11.481 -0.513 10.876 1.00 . A A . 73 ARG HD2 1 1
37 72341 1 1 72 ARG HD3 H 11.406 -0.055 12.578 1.00 . A A . 73 ARG HD3 1 1
37 72342 1 1 72 ARG HE H 9.318 -1.734 12.477 1.00 . A A . 73 ARG HE 1 1
37 72343 1 1 72 ARG HG2 H 9.570 1.260 12.268 1.00 . A A . 73 ARG HG2 1 1
37 72344 1 1 72 ARG HG3 H 8.827 0.114 11.150 1.00 . A A . 73 ARG HG3 1 1
37 72345 1 1 72 ARG HH11 H 10.491 -2.679 9.798 1.00 . A A . 73 ARG HH11 1 1
37 72346 1 1 72 ARG HH12 H 11.382 -4.073 10.311 1.00 . A A . 73 ARG HH12 1 1
37 72347 1 1 72 ARG HH21 H 11.301 -3.215 13.670 1.00 . A A . 73 ARG HH21 1 1
37 72348 1 1 72 ARG HH22 H 11.840 -4.376 12.503 1.00 . A A . 73 ARG HH22 1 1
37 72349 1 1 72 ARG N N 9.277 3.273 8.786 1.00 . A A . 73 ARG N 1 1
37 72350 1 1 72 ARG NE N 10.200 -1.707 12.052 1.00 . A A . 73 ARG NE 1 1
37 72351 1 1 72 ARG NH1 N 10.905 -3.221 10.529 1.00 . A A . 73 ARG NH1 1 1
37 72352 1 1 72 ARG NH2 N 11.364 -3.525 12.721 1.00 . A A . 73 ARG NH2 1 1
37 72353 1 1 72 ARG O O 9.631 4.095 12.179 1.00 . A A . 73 ARG O 1 1
37 72354 1 1 73 ALA C C 10.985 6.801 11.336 1.00 . A A . 74 ALA C 1 1
37 72355 1 1 73 ALA CA C 11.784 5.498 11.363 1.00 . A A . 74 ALA CA 1 1
37 72356 1 1 73 ALA CB C 13.169 5.742 10.764 1.00 . A A . 74 ALA CB 1 1
37 72357 1 1 73 ALA H H 11.388 4.237 9.662 1.00 . A A . 74 ALA H 1 1
37 72358 1 1 73 ALA HA H 11.887 5.160 12.384 1.00 . A A . 74 ALA HA 1 1
37 72359 1 1 73 ALA HB1 H 13.367 4.998 10.006 1.00 . A A . 74 ALA HB1 1 1
37 72360 1 1 73 ALA HB2 H 13.200 6.726 10.320 1.00 . A A . 74 ALA HB2 1 1
37 72361 1 1 73 ALA HB3 H 13.914 5.672 11.541 1.00 . A A . 74 ALA HB3 1 1
37 72362 1 1 73 ALA N N 11.075 4.459 10.564 1.00 . A A . 74 ALA N 1 1
37 72363 1 1 73 ALA O O 11.080 7.618 12.230 1.00 . A A . 74 ALA O 1 1
37 72364 1 1 74 ASP C C 8.693 8.509 11.556 1.00 . A A . 75 ASP C 1 1
37 72365 1 1 74 ASP CA C 9.402 8.256 10.224 1.00 . A A . 75 ASP CA 1 1
37 72366 1 1 74 ASP CB C 8.359 8.115 9.113 1.00 . A A . 75 ASP CB 1 1
37 72367 1 1 74 ASP CG C 7.609 9.438 8.946 1.00 . A A . 75 ASP CG 1 1
37 72368 1 1 74 ASP H H 10.147 6.333 9.601 1.00 . A A . 75 ASP H 1 1
37 72369 1 1 74 ASP HA H 10.055 9.086 10.001 1.00 . A A . 75 ASP HA 1 1
37 72370 1 1 74 ASP HB2 H 8.853 7.860 8.187 1.00 . A A . 75 ASP HB2 1 1
37 72371 1 1 74 ASP HB3 H 7.657 7.337 9.373 1.00 . A A . 75 ASP HB3 1 1
37 72372 1 1 74 ASP N N 10.204 7.003 10.313 1.00 . A A . 75 ASP N 1 1
37 72373 1 1 74 ASP O O 7.765 7.813 11.920 1.00 . A A . 75 ASP O 1 1
37 72374 1 1 74 ASP OD1 O 8.264 10.440 8.704 1.00 . A A . 75 ASP OD1 1 1
37 72375 1 1 74 ASP OD2 O 6.395 9.428 9.062 1.00 . A A . 75 ASP OD2 1 1
37 72376 1 1 75 GLY C C 8.283 8.520 14.391 1.00 . A A . 76 GLY C 1 1
37 72377 1 1 75 GLY CA C 8.471 9.810 13.592 1.00 . A A . 76 GLY CA 1 1
37 72378 1 1 75 GLY H H 9.867 10.055 11.970 1.00 . A A . 76 GLY H 1 1
37 72379 1 1 75 GLY HA2 H 9.095 10.494 14.152 1.00 . A A . 76 GLY HA2 1 1
37 72380 1 1 75 GLY HA3 H 7.507 10.264 13.418 1.00 . A A . 76 GLY HA3 1 1
37 72381 1 1 75 GLY N N 9.120 9.505 12.285 1.00 . A A . 76 GLY N 1 1
37 72382 1 1 75 GLY O O 7.347 8.382 15.154 1.00 . A A . 76 GLY O 1 1
37 72383 1 1 76 ALA C C 7.593 5.792 14.889 1.00 . A A . 77 ALA C 1 1
37 72384 1 1 76 ALA CA C 9.036 6.291 14.976 1.00 . A A . 77 ALA CA 1 1
37 72385 1 1 76 ALA CB C 9.409 6.519 16.442 1.00 . A A . 77 ALA CB 1 1
37 72386 1 1 76 ALA H H 9.913 7.704 13.607 1.00 . A A . 77 ALA H 1 1
37 72387 1 1 76 ALA HA H 9.699 5.554 14.547 1.00 . A A . 77 ALA HA 1 1
37 72388 1 1 76 ALA HB1 H 10.335 7.073 16.496 1.00 . A A . 77 ALA HB1 1 1
37 72389 1 1 76 ALA HB2 H 8.625 7.081 16.928 1.00 . A A . 77 ALA HB2 1 1
37 72390 1 1 76 ALA HB3 H 9.529 5.567 16.935 1.00 . A A . 77 ALA HB3 1 1
37 72391 1 1 76 ALA N N 9.165 7.573 14.225 1.00 . A A . 77 ALA N 1 1
37 72392 1 1 76 ALA O O 6.930 5.607 15.889 1.00 . A A . 77 ALA O 1 1
37 72393 1 1 77 MET C C 5.688 3.560 13.560 1.00 . A A . 78 MET C 1 1
37 72394 1 1 77 MET CA C 5.702 5.087 13.554 1.00 . A A . 78 MET CA 1 1
37 72395 1 1 77 MET CB C 5.120 5.594 12.232 1.00 . A A . 78 MET CB 1 1
37 72396 1 1 77 MET CE C 2.082 8.224 12.366 1.00 . A A . 78 MET CE 1 1
37 72397 1 1 77 MET CG C 4.492 6.971 12.448 1.00 . A A . 78 MET CG 1 1
37 72398 1 1 77 MET H H 7.653 5.729 12.905 1.00 . A A . 78 MET H 1 1
37 72399 1 1 77 MET HA H 5.107 5.454 14.372 1.00 . A A . 78 MET HA 1 1
37 72400 1 1 77 MET HB2 H 5.907 5.666 11.496 1.00 . A A . 78 MET HB2 1 1
37 72401 1 1 77 MET HB3 H 4.364 4.906 11.885 1.00 . A A . 78 MET HB3 1 1
37 72402 1 1 77 MET HE1 H 2.716 9.084 12.524 1.00 . A A . 78 MET HE1 1 1
37 72403 1 1 77 MET HE2 H 1.968 8.042 11.306 1.00 . A A . 78 MET HE2 1 1
37 72404 1 1 77 MET HE3 H 1.114 8.407 12.804 1.00 . A A . 78 MET HE3 1 1
37 72405 1 1 77 MET HG2 H 5.103 7.543 13.130 1.00 . A A . 78 MET HG2 1 1
37 72406 1 1 77 MET HG3 H 4.426 7.490 11.503 1.00 . A A . 78 MET HG3 1 1
37 72407 1 1 77 MET N N 7.102 5.572 13.701 1.00 . A A . 78 MET N 1 1
37 72408 1 1 77 MET O O 5.111 2.938 14.431 1.00 . A A . 78 MET O 1 1
37 72409 1 1 77 MET SD S 2.833 6.773 13.145 1.00 . A A . 78 MET SD 1 1
37 72410 1 1 78 SER C C 4.922 0.934 12.758 1.00 . A A . 79 SER C 1 1
37 72411 1 1 78 SER CA C 6.338 1.466 12.540 1.00 . A A . 79 SER CA 1 1
37 72412 1 1 78 SER CB C 7.257 0.927 13.637 1.00 . A A . 79 SER CB 1 1
37 72413 1 1 78 SER H H 6.771 3.478 11.907 1.00 . A A . 79 SER H 1 1
37 72414 1 1 78 SER HA H 6.701 1.145 11.575 1.00 . A A . 79 SER HA 1 1
37 72415 1 1 78 SER HB2 H 6.667 0.625 14.487 1.00 . A A . 79 SER HB2 1 1
37 72416 1 1 78 SER HB3 H 7.804 0.073 13.259 1.00 . A A . 79 SER HB3 1 1
37 72417 1 1 78 SER HG H 8.991 1.531 14.278 1.00 . A A . 79 SER HG 1 1
37 72418 1 1 78 SER N N 6.316 2.953 12.596 1.00 . A A . 79 SER N 1 1
37 72419 1 1 78 SER O O 4.729 -0.138 13.297 1.00 . A A . 79 SER O 1 1
37 72420 1 1 78 SER OG O 8.162 1.949 14.034 1.00 . A A . 79 SER OG 1 1
37 72421 1 1 79 ALA C C 1.674 1.627 11.335 1.00 . A A . 80 ALA C 1 1
37 72422 1 1 79 ALA CA C 2.525 1.225 12.542 1.00 . A A . 80 ALA CA 1 1
37 72423 1 1 79 ALA CB C 1.951 1.868 13.805 1.00 . A A . 80 ALA CB 1 1
37 72424 1 1 79 ALA H H 4.113 2.545 11.927 1.00 . A A . 80 ALA H 1 1
37 72425 1 1 79 ALA HA H 2.506 0.152 12.648 1.00 . A A . 80 ALA HA 1 1
37 72426 1 1 79 ALA HB1 H 2.754 2.090 14.493 1.00 . A A . 80 ALA HB1 1 1
37 72427 1 1 79 ALA HB2 H 1.438 2.782 13.543 1.00 . A A . 80 ALA HB2 1 1
37 72428 1 1 79 ALA HB3 H 1.256 1.187 14.272 1.00 . A A . 80 ALA HB3 1 1
37 72429 1 1 79 ALA N N 3.931 1.681 12.351 1.00 . A A . 80 ALA N 1 1
37 72430 1 1 79 ALA O O 0.706 0.967 11.008 1.00 . A A . 80 ALA O 1 1
37 72431 1 1 80 LEU C C 0.984 1.885 8.582 1.00 . A A . 81 LEU C 1 1
37 72432 1 1 80 LEU CA C 1.208 3.118 9.487 1.00 . A A . 81 LEU CA 1 1
37 72433 1 1 80 LEU CB C 1.961 4.192 8.696 1.00 . A A . 81 LEU CB 1 1
37 72434 1 1 80 LEU CD1 C 0.367 6.062 9.297 1.00 . A A . 81 LEU CD1 1 1
37 72435 1 1 80 LEU CD2 C 1.668 6.148 7.165 1.00 . A A . 81 LEU CD2 1 1
37 72436 1 1 80 LEU CG C 0.959 5.223 8.154 1.00 . A A . 81 LEU CG 1 1
37 72437 1 1 80 LEU H H 2.797 3.222 10.943 1.00 . A A . 81 LEU H 1 1
37 72438 1 1 80 LEU HA H 0.282 3.524 9.835 1.00 . A A . 81 LEU HA 1 1
37 72439 1 1 80 LEU HB2 H 2.683 4.678 9.338 1.00 . A A . 81 LEU HB2 1 1
37 72440 1 1 80 LEU HB3 H 2.477 3.728 7.867 1.00 . A A . 81 LEU HB3 1 1
37 72441 1 1 80 LEU HD11 H 1.032 6.051 10.146 1.00 . A A . 81 LEU HD11 1 1
37 72442 1 1 80 LEU HD12 H 0.231 7.079 8.962 1.00 . A A . 81 LEU HD12 1 1
37 72443 1 1 80 LEU HD13 H -0.590 5.653 9.588 1.00 . A A . 81 LEU HD13 1 1
37 72444 1 1 80 LEU HD21 H 2.705 6.249 7.445 1.00 . A A . 81 LEU HD21 1 1
37 72445 1 1 80 LEU HD22 H 1.601 5.730 6.171 1.00 . A A . 81 LEU HD22 1 1
37 72446 1 1 80 LEU HD23 H 1.195 7.119 7.179 1.00 . A A . 81 LEU HD23 1 1
37 72447 1 1 80 LEU HG H 0.159 4.704 7.645 1.00 . A A . 81 LEU HG 1 1
37 72448 1 1 80 LEU N N 2.016 2.699 10.667 1.00 . A A . 81 LEU N 1 1
37 72449 1 1 80 LEU O O 1.938 1.383 8.023 1.00 . A A . 81 LEU O 1 1
37 72450 1 1 81 PRO C C -0.137 0.391 6.168 1.00 . A A . 82 PRO C 1 1
37 72451 1 1 81 PRO CA C -0.513 0.198 7.644 1.00 . A A . 82 PRO CA 1 1
37 72452 1 1 81 PRO CB C -2.019 -0.048 7.771 1.00 . A A . 82 PRO CB 1 1
37 72453 1 1 81 PRO CD C -1.449 1.958 9.126 1.00 . A A . 82 PRO CD 1 1
37 72454 1 1 81 PRO CG C -2.601 1.037 8.705 1.00 . A A . 82 PRO CG 1 1
37 72455 1 1 81 PRO HA H 0.017 -0.648 8.051 1.00 . A A . 82 PRO HA 1 1
37 72456 1 1 81 PRO HB2 H -2.474 0.025 6.796 1.00 . A A . 82 PRO HB2 1 1
37 72457 1 1 81 PRO HB3 H -2.202 -1.023 8.187 1.00 . A A . 82 PRO HB3 1 1
37 72458 1 1 81 PRO HD2 H -1.640 2.964 8.779 1.00 . A A . 82 PRO HD2 1 1
37 72459 1 1 81 PRO HD3 H -1.332 1.939 10.199 1.00 . A A . 82 PRO HD3 1 1
37 72460 1 1 81 PRO HG2 H -3.354 1.605 8.181 1.00 . A A . 82 PRO HG2 1 1
37 72461 1 1 81 PRO HG3 H -3.032 0.575 9.580 1.00 . A A . 82 PRO HG3 1 1
37 72462 1 1 81 PRO N N -0.244 1.395 8.469 1.00 . A A . 82 PRO N 1 1
37 72463 1 1 81 PRO O O -0.828 1.049 5.414 1.00 . A A . 82 PRO O 1 1
37 72464 1 1 82 VAL C C 1.041 -1.528 3.700 1.00 . A A . 83 VAL C 1 1
37 72465 1 1 82 VAL CA C 1.320 -0.172 4.305 1.00 . A A . 83 VAL CA 1 1
37 72466 1 1 82 VAL CB C 2.826 0.103 4.162 1.00 . A A . 83 VAL CB 1 1
37 72467 1 1 82 VAL CG1 C 3.365 -0.574 2.879 1.00 . A A . 83 VAL CG1 1 1
37 72468 1 1 82 VAL CG2 C 3.101 1.600 4.091 1.00 . A A . 83 VAL CG2 1 1
37 72469 1 1 82 VAL H H 1.432 -0.805 6.360 1.00 . A A . 83 VAL H 1 1
37 72470 1 1 82 VAL HA H 0.743 0.575 3.785 1.00 . A A . 83 VAL HA 1 1
37 72471 1 1 82 VAL HB H 3.340 -0.299 5.015 1.00 . A A . 83 VAL HB 1 1
37 72472 1 1 82 VAL HG11 H 2.664 -0.438 2.066 1.00 . A A . 83 VAL HG11 1 1
37 72473 1 1 82 VAL HG12 H 4.308 -0.128 2.606 1.00 . A A . 83 VAL HG12 1 1
37 72474 1 1 82 VAL HG13 H 3.512 -1.633 3.053 1.00 . A A . 83 VAL HG13 1 1
37 72475 1 1 82 VAL HG21 H 2.192 2.154 4.253 1.00 . A A . 83 VAL HG21 1 1
37 72476 1 1 82 VAL HG22 H 3.810 1.854 4.856 1.00 . A A . 83 VAL HG22 1 1
37 72477 1 1 82 VAL HG23 H 3.514 1.840 3.124 1.00 . A A . 83 VAL HG23 1 1
37 72478 1 1 82 VAL N N 0.922 -0.241 5.741 1.00 . A A . 83 VAL N 1 1
37 72479 1 1 82 VAL O O 1.618 -2.513 4.103 1.00 . A A . 83 VAL O 1 1
37 72480 1 1 83 LEU C C 0.822 -3.021 0.867 1.00 . A A . 84 LEU C 1 1
37 72481 1 1 83 LEU CA C -0.040 -2.919 2.107 1.00 . A A . 84 LEU CA 1 1
37 72482 1 1 83 LEU CB C -1.510 -3.095 1.748 1.00 . A A . 84 LEU CB 1 1
37 72483 1 1 83 LEU CD1 C -0.860 -5.387 0.905 1.00 . A A . 84 LEU CD1 1 1
37 72484 1 1 83 LEU CD2 C -1.866 -5.154 3.178 1.00 . A A . 84 LEU CD2 1 1
37 72485 1 1 83 LEU CG C -1.867 -4.591 1.744 1.00 . A A . 84 LEU CG 1 1
37 72486 1 1 83 LEU H H -0.246 -0.798 2.380 1.00 . A A . 84 LEU H 1 1
37 72487 1 1 83 LEU HA H 0.258 -3.677 2.798 1.00 . A A . 84 LEU HA 1 1
37 72488 1 1 83 LEU HB2 H -2.120 -2.574 2.470 1.00 . A A . 84 LEU HB2 1 1
37 72489 1 1 83 LEU HB3 H -1.694 -2.683 0.769 1.00 . A A . 84 LEU HB3 1 1
37 72490 1 1 83 LEU HD11 H -0.710 -4.895 -0.042 1.00 . A A . 84 LEU HD11 1 1
37 72491 1 1 83 LEU HD12 H 0.082 -5.462 1.427 1.00 . A A . 84 LEU HD12 1 1
37 72492 1 1 83 LEU HD13 H -1.247 -6.380 0.737 1.00 . A A . 84 LEU HD13 1 1
37 72493 1 1 83 LEU HD21 H -2.042 -4.361 3.889 1.00 . A A . 84 LEU HD21 1 1
37 72494 1 1 83 LEU HD22 H -2.643 -5.898 3.272 1.00 . A A . 84 LEU HD22 1 1
37 72495 1 1 83 LEU HD23 H -0.907 -5.613 3.383 1.00 . A A . 84 LEU HD23 1 1
37 72496 1 1 83 LEU HG H -2.845 -4.702 1.311 1.00 . A A . 84 LEU HG 1 1
37 72497 1 1 83 LEU N N 0.199 -1.601 2.721 1.00 . A A . 84 LEU N 1 1
37 72498 1 1 83 LEU O O 0.523 -2.453 -0.165 1.00 . A A . 84 LEU O 1 1
37 72499 1 1 84 MET C C 2.215 -4.899 -1.162 1.00 . A A . 85 MET C 1 1
37 72500 1 1 84 MET CA C 2.795 -3.852 -0.207 1.00 . A A . 85 MET CA 1 1
37 72501 1 1 84 MET CB C 4.190 -4.268 0.261 1.00 . A A . 85 MET CB 1 1
37 72502 1 1 84 MET CE C 5.961 -1.649 -2.326 1.00 . A A . 85 MET CE 1 1
37 72503 1 1 84 MET CG C 5.222 -3.279 -0.282 1.00 . A A . 85 MET CG 1 1
37 72504 1 1 84 MET H H 2.131 -4.178 1.811 1.00 . A A . 85 MET H 1 1
37 72505 1 1 84 MET HA H 2.847 -2.889 -0.705 1.00 . A A . 85 MET HA 1 1
37 72506 1 1 84 MET HB2 H 4.222 -4.264 1.344 1.00 . A A . 85 MET HB2 1 1
37 72507 1 1 84 MET HB3 H 4.415 -5.258 -0.101 1.00 . A A . 85 MET HB3 1 1
37 72508 1 1 84 MET HE1 H 6.527 -1.403 -1.438 1.00 . A A . 85 MET HE1 1 1
37 72509 1 1 84 MET HE2 H 6.629 -1.712 -3.169 1.00 . A A . 85 MET HE2 1 1
37 72510 1 1 84 MET HE3 H 5.220 -0.883 -2.511 1.00 . A A . 85 MET HE3 1 1
37 72511 1 1 84 MET HG2 H 5.014 -2.294 0.110 1.00 . A A . 85 MET HG2 1 1
37 72512 1 1 84 MET HG3 H 6.212 -3.586 0.024 1.00 . A A . 85 MET HG3 1 1
37 72513 1 1 84 MET N N 1.904 -3.731 0.964 1.00 . A A . 85 MET N 1 1
37 72514 1 1 84 MET O O 2.177 -6.082 -0.870 1.00 . A A . 85 MET O 1 1
37 72515 1 1 84 MET SD S 5.133 -3.242 -2.089 1.00 . A A . 85 MET SD 1 1
37 72516 1 1 85 VAL C C 2.110 -5.703 -4.403 1.00 . A A . 86 VAL C 1 1
37 72517 1 1 85 VAL CA C 1.131 -5.412 -3.263 1.00 . A A . 86 VAL CA 1 1
37 72518 1 1 85 VAL CB C -0.141 -4.779 -3.823 1.00 . A A . 86 VAL CB 1 1
37 72519 1 1 85 VAL CG1 C 0.063 -3.279 -4.003 1.00 . A A . 86 VAL CG1 1 1
37 72520 1 1 85 VAL CG2 C -0.472 -5.435 -5.158 1.00 . A A . 86 VAL CG2 1 1
37 72521 1 1 85 VAL H H 1.762 -3.506 -2.494 1.00 . A A . 86 VAL H 1 1
37 72522 1 1 85 VAL HA H 0.881 -6.331 -2.764 1.00 . A A . 86 VAL HA 1 1
37 72523 1 1 85 VAL HB H -0.949 -4.933 -3.137 1.00 . A A . 86 VAL HB 1 1
37 72524 1 1 85 VAL HG11 H 1.111 -3.071 -4.142 1.00 . A A . 86 VAL HG11 1 1
37 72525 1 1 85 VAL HG12 H -0.493 -2.940 -4.863 1.00 . A A . 86 VAL HG12 1 1
37 72526 1 1 85 VAL HG13 H -0.292 -2.764 -3.121 1.00 . A A . 86 VAL HG13 1 1
37 72527 1 1 85 VAL HG21 H -0.281 -6.496 -5.084 1.00 . A A . 86 VAL HG21 1 1
37 72528 1 1 85 VAL HG22 H -1.510 -5.273 -5.394 1.00 . A A . 86 VAL HG22 1 1
37 72529 1 1 85 VAL HG23 H 0.144 -5.008 -5.934 1.00 . A A . 86 VAL HG23 1 1
37 72530 1 1 85 VAL N N 1.738 -4.465 -2.291 1.00 . A A . 86 VAL N 1 1
37 72531 1 1 85 VAL O O 2.794 -4.827 -4.879 1.00 . A A . 86 VAL O 1 1
37 72532 1 1 86 THR C C 2.586 -8.378 -6.830 1.00 . A A . 87 THR C 1 1
37 72533 1 1 86 THR CA C 3.125 -7.229 -5.981 1.00 . A A . 87 THR CA 1 1
37 72534 1 1 86 THR CB C 4.499 -7.608 -5.423 1.00 . A A . 87 THR CB 1 1
37 72535 1 1 86 THR CG2 C 4.368 -8.819 -4.502 1.00 . A A . 87 THR CG2 1 1
37 72536 1 1 86 THR H H 1.610 -7.637 -4.480 1.00 . A A . 87 THR H 1 1
37 72537 1 1 86 THR HA H 3.228 -6.351 -6.604 1.00 . A A . 87 THR HA 1 1
37 72538 1 1 86 THR HB H 4.904 -6.778 -4.866 1.00 . A A . 87 THR HB 1 1
37 72539 1 1 86 THR HG1 H 4.929 -8.577 -7.054 1.00 . A A . 87 THR HG1 1 1
37 72540 1 1 86 THR HG21 H 3.570 -8.647 -3.799 1.00 . A A . 87 THR HG21 1 1
37 72541 1 1 86 THR HG22 H 4.148 -9.697 -5.091 1.00 . A A . 87 THR HG22 1 1
37 72542 1 1 86 THR HG23 H 5.295 -8.967 -3.967 1.00 . A A . 87 THR HG23 1 1
37 72543 1 1 86 THR N N 2.181 -6.926 -4.861 1.00 . A A . 87 THR N 1 1
37 72544 1 1 86 THR O O 2.159 -9.394 -6.320 1.00 . A A . 87 THR O 1 1
37 72545 1 1 86 THR OG1 O 5.368 -7.926 -6.501 1.00 . A A . 87 THR OG1 1 1
37 72546 1 1 87 ALA C C 3.112 -10.487 -8.965 1.00 . A A . 88 ALA C 1 1
37 72547 1 1 87 ALA CA C 2.122 -9.321 -9.009 1.00 . A A . 88 ALA CA 1 1
37 72548 1 1 87 ALA CB C 2.005 -8.800 -10.444 1.00 . A A . 88 ALA CB 1 1
37 72549 1 1 87 ALA H H 2.977 -7.407 -8.517 1.00 . A A . 88 ALA H 1 1
37 72550 1 1 87 ALA HA H 1.155 -9.653 -8.663 1.00 . A A . 88 ALA HA 1 1
37 72551 1 1 87 ALA HB1 H 2.426 -7.807 -10.502 1.00 . A A . 88 ALA HB1 1 1
37 72552 1 1 87 ALA HB2 H 2.542 -9.457 -11.111 1.00 . A A . 88 ALA HB2 1 1
37 72553 1 1 87 ALA HB3 H 0.964 -8.767 -10.731 1.00 . A A . 88 ALA HB3 1 1
37 72554 1 1 87 ALA N N 2.618 -8.231 -8.125 1.00 . A A . 88 ALA N 1 1
37 72555 1 1 87 ALA O O 2.770 -11.591 -8.591 1.00 . A A . 88 ALA O 1 1
37 72556 1 1 88 GLU C C 5.811 -11.557 -7.862 1.00 . A A . 89 GLU C 1 1
37 72557 1 1 88 GLU CA C 5.357 -11.336 -9.307 1.00 . A A . 89 GLU CA 1 1
37 72558 1 1 88 GLU CB C 6.557 -10.936 -10.168 1.00 . A A . 89 GLU CB 1 1
37 72559 1 1 88 GLU CD C 6.950 -12.643 -11.948 1.00 . A A . 89 GLU CD 1 1
37 72560 1 1 88 GLU CG C 7.356 -12.184 -10.546 1.00 . A A . 89 GLU CG 1 1
37 72561 1 1 88 GLU H H 4.597 -9.347 -9.627 1.00 . A A . 89 GLU H 1 1
37 72562 1 1 88 GLU HA H 4.922 -12.247 -9.692 1.00 . A A . 89 GLU HA 1 1
37 72563 1 1 88 GLU HB2 H 6.208 -10.445 -11.065 1.00 . A A . 89 GLU HB2 1 1
37 72564 1 1 88 GLU HB3 H 7.191 -10.260 -9.611 1.00 . A A . 89 GLU HB3 1 1
37 72565 1 1 88 GLU HG2 H 8.412 -11.953 -10.534 1.00 . A A . 89 GLU HG2 1 1
37 72566 1 1 88 GLU HG3 H 7.151 -12.973 -9.838 1.00 . A A . 89 GLU HG3 1 1
37 72567 1 1 88 GLU N N 4.341 -10.247 -9.336 1.00 . A A . 89 GLU N 1 1
37 72568 1 1 88 GLU O O 6.941 -11.287 -7.507 1.00 . A A . 89 GLU O 1 1
37 72569 1 1 88 GLU OE1 O 6.942 -11.813 -12.842 1.00 . A A . 89 GLU OE1 1 1
37 72570 1 1 88 GLU OE2 O 6.654 -13.816 -12.104 1.00 . A A . 89 GLU OE2 1 1
37 72571 1 1 89 ALA C C 6.216 -13.496 -5.494 1.00 . A A . 90 ALA C 1 1
37 72572 1 1 89 ALA CA C 5.309 -12.270 -5.600 1.00 . A A . 90 ALA CA 1 1
37 72573 1 1 89 ALA CB C 4.041 -12.504 -4.777 1.00 . A A . 90 ALA CB 1 1
37 72574 1 1 89 ALA H H 4.028 -12.246 -7.331 1.00 . A A . 90 ALA H 1 1
37 72575 1 1 89 ALA HA H 5.828 -11.404 -5.220 1.00 . A A . 90 ALA HA 1 1
37 72576 1 1 89 ALA HB1 H 3.178 -12.240 -5.366 1.00 . A A . 90 ALA HB1 1 1
37 72577 1 1 89 ALA HB2 H 3.981 -13.545 -4.498 1.00 . A A . 90 ALA HB2 1 1
37 72578 1 1 89 ALA HB3 H 4.072 -11.893 -3.888 1.00 . A A . 90 ALA HB3 1 1
37 72579 1 1 89 ALA N N 4.935 -12.040 -7.024 1.00 . A A . 90 ALA N 1 1
37 72580 1 1 89 ALA O O 5.784 -14.618 -5.669 1.00 . A A . 90 ALA O 1 1
37 72581 1 1 90 LYS C C 8.422 -14.910 -3.616 1.00 . A A . 91 LYS C 1 1
37 72582 1 1 90 LYS CA C 8.400 -14.447 -5.074 1.00 . A A . 91 LYS CA 1 1
37 72583 1 1 90 LYS CB C 9.809 -14.013 -5.498 1.00 . A A . 91 LYS CB 1 1
37 72584 1 1 90 LYS CD C 10.027 -14.993 -7.791 1.00 . A A . 91 LYS CD 1 1
37 72585 1 1 90 LYS CE C 10.664 -16.112 -8.614 1.00 . A A . 91 LYS CE 1 1
37 72586 1 1 90 LYS CG C 10.474 -15.114 -6.333 1.00 . A A . 91 LYS CG 1 1
37 72587 1 1 90 LYS H H 7.797 -12.380 -5.057 1.00 . A A . 91 LYS H 1 1
37 72588 1 1 90 LYS HA H 8.058 -15.253 -5.704 1.00 . A A . 91 LYS HA 1 1
37 72589 1 1 90 LYS HB2 H 9.742 -13.109 -6.086 1.00 . A A . 91 LYS HB2 1 1
37 72590 1 1 90 LYS HB3 H 10.404 -13.824 -4.618 1.00 . A A . 91 LYS HB3 1 1
37 72591 1 1 90 LYS HD2 H 8.951 -15.072 -7.848 1.00 . A A . 91 LYS HD2 1 1
37 72592 1 1 90 LYS HD3 H 10.339 -14.037 -8.185 1.00 . A A . 91 LYS HD3 1 1
37 72593 1 1 90 LYS HE2 H 10.842 -15.763 -9.621 1.00 . A A . 91 LYS HE2 1 1
37 72594 1 1 90 LYS HE3 H 11.602 -16.402 -8.163 1.00 . A A . 91 LYS HE3 1 1
37 72595 1 1 90 LYS HG2 H 11.547 -15.003 -6.276 1.00 . A A . 91 LYS HG2 1 1
37 72596 1 1 90 LYS HG3 H 10.194 -16.084 -5.950 1.00 . A A . 91 LYS HG3 1 1
37 72597 1 1 90 LYS HZ1 H 8.803 -16.996 -8.320 1.00 . A A . 91 LYS HZ1 1 1
37 72598 1 1 90 LYS HZ2 H 9.676 -17.642 -9.622 1.00 . A A . 91 LYS HZ2 1 1
37 72599 1 1 90 LYS HZ3 H 10.117 -18.033 -8.028 1.00 . A A . 91 LYS HZ3 1 1
37 72600 1 1 90 LYS N N 7.469 -13.292 -5.200 1.00 . A A . 91 LYS N 1 1
37 72601 1 1 90 LYS NZ N 9.746 -17.285 -8.649 1.00 . A A . 91 LYS NZ 1 1
37 72602 1 1 90 LYS O O 8.532 -14.114 -2.707 1.00 . A A . 91 LYS O 1 1
37 72603 1 1 91 LYS C C 9.474 -16.048 -1.208 1.00 . A A . 92 LYS C 1 1
37 72604 1 1 91 LYS CA C 8.321 -16.693 -1.982 1.00 . A A . 92 LYS CA 1 1
37 72605 1 1 91 LYS CB C 8.504 -18.212 -1.991 1.00 . A A . 92 LYS CB 1 1
37 72606 1 1 91 LYS CD C 7.758 -20.343 -0.919 1.00 . A A . 92 LYS CD 1 1
37 72607 1 1 91 LYS CE C 6.461 -21.140 -0.772 1.00 . A A . 92 LYS CE 1 1
37 72608 1 1 91 LYS CG C 7.429 -18.861 -1.115 1.00 . A A . 92 LYS CG 1 1
37 72609 1 1 91 LYS H H 8.220 -16.815 -4.132 1.00 . A A . 92 LYS H 1 1
37 72610 1 1 91 LYS HA H 7.385 -16.446 -1.505 1.00 . A A . 92 LYS HA 1 1
37 72611 1 1 91 LYS HB2 H 8.414 -18.579 -3.003 1.00 . A A . 92 LYS HB2 1 1
37 72612 1 1 91 LYS HB3 H 9.479 -18.461 -1.602 1.00 . A A . 92 LYS HB3 1 1
37 72613 1 1 91 LYS HD2 H 8.310 -20.705 -1.774 1.00 . A A . 92 LYS HD2 1 1
37 72614 1 1 91 LYS HD3 H 8.356 -20.463 -0.027 1.00 . A A . 92 LYS HD3 1 1
37 72615 1 1 91 LYS HE2 H 6.655 -22.042 -0.210 1.00 . A A . 92 LYS HE2 1 1
37 72616 1 1 91 LYS HE3 H 5.728 -20.541 -0.249 1.00 . A A . 92 LYS HE3 1 1
37 72617 1 1 91 LYS HG2 H 7.401 -18.366 -0.155 1.00 . A A . 92 LYS HG2 1 1
37 72618 1 1 91 LYS HG3 H 6.468 -18.769 -1.597 1.00 . A A . 92 LYS HG3 1 1
37 72619 1 1 91 LYS HZ1 H 6.650 -21.251 -2.842 1.00 . A A . 92 LYS HZ1 1 1
37 72620 1 1 91 LYS HZ2 H 5.746 -22.518 -2.160 1.00 . A A . 92 LYS HZ2 1 1
37 72621 1 1 91 LYS HZ3 H 5.062 -20.972 -2.305 1.00 . A A . 92 LYS HZ3 1 1
37 72622 1 1 91 LYS N N 8.313 -16.188 -3.385 1.00 . A A . 92 LYS N 1 1
37 72623 1 1 91 LYS NZ N 5.940 -21.497 -2.121 1.00 . A A . 92 LYS NZ 1 1
37 72624 1 1 91 LYS O O 9.452 -15.968 0.004 1.00 . A A . 92 LYS O 1 1
37 72625 1 1 92 GLU C C 11.418 -13.463 -1.049 1.00 . A A . 93 GLU C 1 1
37 72626 1 1 92 GLU CA C 11.639 -14.971 -1.204 1.00 . A A . 93 GLU CA 1 1
37 72627 1 1 92 GLU CB C 12.913 -15.215 -2.017 1.00 . A A . 93 GLU CB 1 1
37 72628 1 1 92 GLU CD C 15.400 -15.082 -1.822 1.00 . A A . 93 GLU CD 1 1
37 72629 1 1 92 GLU CG C 14.102 -15.380 -1.069 1.00 . A A . 93 GLU CG 1 1
37 72630 1 1 92 GLU H H 10.494 -15.677 -2.863 1.00 . A A . 93 GLU H 1 1
37 72631 1 1 92 GLU HA H 11.745 -15.420 -0.238 1.00 . A A . 93 GLU HA 1 1
37 72632 1 1 92 GLU HB2 H 12.796 -16.112 -2.609 1.00 . A A . 93 GLU HB2 1 1
37 72633 1 1 92 GLU HB3 H 13.089 -14.373 -2.669 1.00 . A A . 93 GLU HB3 1 1
37 72634 1 1 92 GLU HG2 H 14.000 -14.694 -0.240 1.00 . A A . 93 GLU HG2 1 1
37 72635 1 1 92 GLU HG3 H 14.129 -16.393 -0.697 1.00 . A A . 93 GLU HG3 1 1
37 72636 1 1 92 GLU N N 10.487 -15.596 -1.896 1.00 . A A . 93 GLU N 1 1
37 72637 1 1 92 GLU O O 11.560 -12.915 0.025 1.00 . A A . 93 GLU O 1 1
37 72638 1 1 92 GLU OE1 O 15.689 -13.914 -2.023 1.00 . A A . 93 GLU OE1 1 1
37 72639 1 1 92 GLU OE2 O 16.082 -16.026 -2.184 1.00 . A A . 93 GLU OE2 1 1
37 72640 1 1 93 ASN C C 9.676 -10.999 -1.133 1.00 . A A . 94 ASN C 1 1
37 72641 1 1 93 ASN CA C 10.878 -11.314 -2.027 1.00 . A A . 94 ASN CA 1 1
37 72642 1 1 93 ASN CB C 10.634 -10.757 -3.428 1.00 . A A . 94 ASN CB 1 1
37 72643 1 1 93 ASN CG C 11.919 -10.869 -4.250 1.00 . A A . 94 ASN CG 1 1
37 72644 1 1 93 ASN H H 10.988 -13.238 -2.976 1.00 . A A . 94 ASN H 1 1
37 72645 1 1 93 ASN HA H 11.759 -10.854 -1.610 1.00 . A A . 94 ASN HA 1 1
37 72646 1 1 93 ASN HB2 H 9.848 -11.320 -3.908 1.00 . A A . 94 ASN HB2 1 1
37 72647 1 1 93 ASN HB3 H 10.344 -9.725 -3.357 1.00 . A A . 94 ASN HB3 1 1
37 72648 1 1 93 ASN HD21 H 12.117 -8.906 -4.471 1.00 . A A . 94 ASN HD21 1 1
37 72649 1 1 93 ASN HD22 H 13.327 -9.845 -5.203 1.00 . A A . 94 ASN HD22 1 1
37 72650 1 1 93 ASN N N 11.086 -12.784 -2.114 1.00 . A A . 94 ASN N 1 1
37 72651 1 1 93 ASN ND2 N 12.502 -9.783 -4.677 1.00 . A A . 94 ASN ND2 1 1
37 72652 1 1 93 ASN O O 9.650 -9.997 -0.447 1.00 . A A . 94 ASN O 1 1
37 72653 1 1 93 ASN OD1 O 12.398 -11.956 -4.505 1.00 . A A . 94 ASN OD1 1 1
37 72654 1 1 94 ILE C C 7.937 -11.413 1.175 1.00 . A A . 95 ILE C 1 1
37 72655 1 1 94 ILE CA C 7.491 -11.566 -0.278 1.00 . A A . 95 ILE CA 1 1
37 72656 1 1 94 ILE CB C 6.498 -12.725 -0.386 1.00 . A A . 95 ILE CB 1 1
37 72657 1 1 94 ILE CD1 C 4.993 -13.956 -1.969 1.00 . A A . 95 ILE CD1 1 1
37 72658 1 1 94 ILE CG1 C 5.825 -12.688 -1.763 1.00 . A A . 95 ILE CG1 1 1
37 72659 1 1 94 ILE CG2 C 5.434 -12.585 0.709 1.00 . A A . 95 ILE CG2 1 1
37 72660 1 1 94 ILE H H 8.713 -12.640 -1.692 1.00 . A A . 95 ILE H 1 1
37 72661 1 1 94 ILE HA H 7.015 -10.654 -0.607 1.00 . A A . 95 ILE HA 1 1
37 72662 1 1 94 ILE HB H 7.024 -13.661 -0.262 1.00 . A A . 95 ILE HB 1 1
37 72663 1 1 94 ILE HD11 H 5.046 -14.572 -1.085 1.00 . A A . 95 ILE HD11 1 1
37 72664 1 1 94 ILE HD12 H 3.964 -13.684 -2.155 1.00 . A A . 95 ILE HD12 1 1
37 72665 1 1 94 ILE HD13 H 5.378 -14.505 -2.815 1.00 . A A . 95 ILE HD13 1 1
37 72666 1 1 94 ILE HG12 H 5.181 -11.822 -1.824 1.00 . A A . 95 ILE HG12 1 1
37 72667 1 1 94 ILE HG13 H 6.581 -12.628 -2.530 1.00 . A A . 95 ILE HG13 1 1
37 72668 1 1 94 ILE HG21 H 5.115 -11.556 0.771 1.00 . A A . 95 ILE HG21 1 1
37 72669 1 1 94 ILE HG22 H 4.586 -13.209 0.475 1.00 . A A . 95 ILE HG22 1 1
37 72670 1 1 94 ILE HG23 H 5.849 -12.890 1.658 1.00 . A A . 95 ILE HG23 1 1
37 72671 1 1 94 ILE N N 8.680 -11.838 -1.133 1.00 . A A . 95 ILE N 1 1
37 72672 1 1 94 ILE O O 7.245 -10.830 1.987 1.00 . A A . 95 ILE O 1 1
37 72673 1 1 95 ILE C C 10.337 -10.495 3.076 1.00 . A A . 96 ILE C 1 1
37 72674 1 1 95 ILE CA C 9.568 -11.807 2.918 1.00 . A A . 96 ILE CA 1 1
37 72675 1 1 95 ILE CB C 10.492 -12.983 3.256 1.00 . A A . 96 ILE CB 1 1
37 72676 1 1 95 ILE CD1 C 8.473 -14.440 2.938 1.00 . A A . 96 ILE CD1 1 1
37 72677 1 1 95 ILE CG1 C 9.958 -14.267 2.610 1.00 . A A . 96 ILE CG1 1 1
37 72678 1 1 95 ILE CG2 C 10.560 -13.167 4.776 1.00 . A A . 96 ILE CG2 1 1
37 72679 1 1 95 ILE H H 9.632 -12.396 0.846 1.00 . A A . 96 ILE H 1 1
37 72680 1 1 95 ILE HA H 8.718 -11.808 3.585 1.00 . A A . 96 ILE HA 1 1
37 72681 1 1 95 ILE HB H 11.483 -12.776 2.879 1.00 . A A . 96 ILE HB 1 1
37 72682 1 1 95 ILE HD11 H 8.278 -14.082 3.938 1.00 . A A . 96 ILE HD11 1 1
37 72683 1 1 95 ILE HD12 H 7.881 -13.879 2.233 1.00 . A A . 96 ILE HD12 1 1
37 72684 1 1 95 ILE HD13 H 8.211 -15.486 2.874 1.00 . A A . 96 ILE HD13 1 1
37 72685 1 1 95 ILE HG12 H 10.086 -14.209 1.538 1.00 . A A . 96 ILE HG12 1 1
37 72686 1 1 95 ILE HG13 H 10.508 -15.115 2.991 1.00 . A A . 96 ILE HG13 1 1
37 72687 1 1 95 ILE HG21 H 10.275 -12.247 5.264 1.00 . A A . 96 ILE HG21 1 1
37 72688 1 1 95 ILE HG22 H 9.886 -13.956 5.075 1.00 . A A . 96 ILE HG22 1 1
37 72689 1 1 95 ILE HG23 H 11.567 -13.428 5.062 1.00 . A A . 96 ILE HG23 1 1
37 72690 1 1 95 ILE N N 9.086 -11.929 1.513 1.00 . A A . 96 ILE N 1 1
37 72691 1 1 95 ILE O O 10.575 -10.034 4.173 1.00 . A A . 96 ILE O 1 1
37 72692 1 1 96 ALA C C 10.561 -7.515 2.638 1.00 . A A . 97 ALA C 1 1
37 72693 1 1 96 ALA CA C 11.482 -8.607 2.085 1.00 . A A . 97 ALA CA 1 1
37 72694 1 1 96 ALA CB C 11.995 -8.207 0.703 1.00 . A A . 97 ALA CB 1 1
37 72695 1 1 96 ALA H H 10.529 -10.274 1.111 1.00 . A A . 97 ALA H 1 1
37 72696 1 1 96 ALA HA H 12.317 -8.739 2.749 1.00 . A A . 97 ALA HA 1 1
37 72697 1 1 96 ALA HB1 H 11.722 -8.964 -0.016 1.00 . A A . 97 ALA HB1 1 1
37 72698 1 1 96 ALA HB2 H 11.560 -7.264 0.419 1.00 . A A . 97 ALA HB2 1 1
37 72699 1 1 96 ALA HB3 H 13.070 -8.112 0.734 1.00 . A A . 97 ALA HB3 1 1
37 72700 1 1 96 ALA N N 10.728 -9.888 1.988 1.00 . A A . 97 ALA N 1 1
37 72701 1 1 96 ALA O O 10.924 -6.782 3.537 1.00 . A A . 97 ALA O 1 1
37 72702 1 1 97 ALA C C 8.110 -6.691 4.096 1.00 . A A . 98 ALA C 1 1
37 72703 1 1 97 ALA CA C 8.435 -6.361 2.650 1.00 . A A . 98 ALA CA 1 1
37 72704 1 1 97 ALA CB C 7.131 -6.345 1.853 1.00 . A A . 98 ALA CB 1 1
37 72705 1 1 97 ALA H H 9.082 -8.007 1.408 1.00 . A A . 98 ALA H 1 1
37 72706 1 1 97 ALA HA H 8.905 -5.393 2.596 1.00 . A A . 98 ALA HA 1 1
37 72707 1 1 97 ALA HB1 H 6.656 -7.313 1.920 1.00 . A A . 98 ALA HB1 1 1
37 72708 1 1 97 ALA HB2 H 6.470 -5.594 2.267 1.00 . A A . 98 ALA HB2 1 1
37 72709 1 1 97 ALA HB3 H 7.339 -6.113 0.822 1.00 . A A . 98 ALA HB3 1 1
37 72710 1 1 97 ALA N N 9.367 -7.403 2.124 1.00 . A A . 98 ALA N 1 1
37 72711 1 1 97 ALA O O 8.283 -5.883 4.986 1.00 . A A . 98 ALA O 1 1
37 72712 1 1 98 ALA C C 8.535 -8.210 6.588 1.00 . A A . 99 ALA C 1 1
37 72713 1 1 98 ALA CA C 7.278 -8.261 5.715 1.00 . A A . 99 ALA CA 1 1
37 72714 1 1 98 ALA CB C 6.709 -9.674 5.724 1.00 . A A . 99 ALA CB 1 1
37 72715 1 1 98 ALA H H 7.489 -8.506 3.603 1.00 . A A . 99 ALA H 1 1
37 72716 1 1 98 ALA HA H 6.537 -7.563 6.087 1.00 . A A . 99 ALA HA 1 1
37 72717 1 1 98 ALA HB1 H 6.314 -9.907 4.746 1.00 . A A . 99 ALA HB1 1 1
37 72718 1 1 98 ALA HB2 H 7.492 -10.374 5.974 1.00 . A A . 99 ALA HB2 1 1
37 72719 1 1 98 ALA HB3 H 5.919 -9.738 6.457 1.00 . A A . 99 ALA HB3 1 1
37 72720 1 1 98 ALA N N 7.628 -7.875 4.334 1.00 . A A . 99 ALA N 1 1
37 72721 1 1 98 ALA O O 8.465 -7.925 7.765 1.00 . A A . 99 ALA O 1 1
37 72722 1 1 99 GLN C C 10.914 -7.012 7.499 1.00 . A A . 100 GLN C 1 1
37 72723 1 1 99 GLN CA C 10.922 -8.394 6.863 1.00 . A A . 100 GLN CA 1 1
37 72724 1 1 99 GLN CB C 12.174 -8.564 6.000 1.00 . A A . 100 GLN CB 1 1
37 72725 1 1 99 GLN CD C 13.500 -10.231 7.304 1.00 . A A . 100 GLN CD 1 1
37 72726 1 1 99 GLN CG C 12.643 -10.018 6.055 1.00 . A A . 100 GLN CG 1 1
37 72727 1 1 99 GLN H H 9.747 -8.691 5.076 1.00 . A A . 100 GLN H 1 1
37 72728 1 1 99 GLN HA H 10.893 -9.152 7.633 1.00 . A A . 100 GLN HA 1 1
37 72729 1 1 99 GLN HB2 H 11.947 -8.297 4.984 1.00 . A A . 100 GLN HB2 1 1
37 72730 1 1 99 GLN HB3 H 12.959 -7.923 6.374 1.00 . A A . 100 GLN HB3 1 1
37 72731 1 1 99 GLN HE21 H 14.356 -11.879 6.606 1.00 . A A . 100 GLN HE21 1 1
37 72732 1 1 99 GLN HE22 H 14.859 -11.400 8.155 1.00 . A A . 100 GLN HE22 1 1
37 72733 1 1 99 GLN HG2 H 11.784 -10.672 6.092 1.00 . A A . 100 GLN HG2 1 1
37 72734 1 1 99 GLN HG3 H 13.229 -10.242 5.177 1.00 . A A . 100 GLN HG3 1 1
37 72735 1 1 99 GLN N N 9.692 -8.470 6.028 1.00 . A A . 100 GLN N 1 1
37 72736 1 1 99 GLN NE2 N 14.305 -11.255 7.359 1.00 . A A . 100 GLN NE2 1 1
37 72737 1 1 99 GLN O O 11.301 -6.824 8.634 1.00 . A A . 100 GLN O 1 1
37 72738 1 1 99 GLN OE1 O 13.435 -9.456 8.237 1.00 . A A . 100 GLN OE1 1 1
37 72739 1 1 100 ALA C C 9.014 -4.698 8.166 1.00 . A A . 101 ALA C 1 1
37 72740 1 1 100 ALA CA C 10.280 -4.681 7.322 1.00 . A A . 101 ALA CA 1 1
37 72741 1 1 100 ALA CB C 10.139 -3.670 6.181 1.00 . A A . 101 ALA CB 1 1
37 72742 1 1 100 ALA H H 10.052 -6.257 5.878 1.00 . A A . 101 ALA H 1 1
37 72743 1 1 100 ALA HA H 11.138 -4.444 7.937 1.00 . A A . 101 ALA HA 1 1
37 72744 1 1 100 ALA HB1 H 10.195 -4.185 5.233 1.00 . A A . 101 ALA HB1 1 1
37 72745 1 1 100 ALA HB2 H 9.187 -3.169 6.263 1.00 . A A . 101 ALA HB2 1 1
37 72746 1 1 100 ALA HB3 H 10.934 -2.942 6.242 1.00 . A A . 101 ALA HB3 1 1
37 72747 1 1 100 ALA N N 10.404 -6.053 6.773 1.00 . A A . 101 ALA N 1 1
37 72748 1 1 100 ALA O O 8.857 -3.967 9.124 1.00 . A A . 101 ALA O 1 1
37 72749 1 1 101 GLY C C 5.939 -4.610 8.407 1.00 . A A . 102 GLY C 1 1
37 72750 1 1 101 GLY CA C 6.879 -5.788 8.568 1.00 . A A . 102 GLY CA 1 1
37 72751 1 1 101 GLY H H 8.331 -6.187 7.067 1.00 . A A . 102 GLY H 1 1
37 72752 1 1 101 GLY HA2 H 6.387 -6.675 8.212 1.00 . A A . 102 GLY HA2 1 1
37 72753 1 1 101 GLY HA3 H 7.116 -5.906 9.605 1.00 . A A . 102 GLY HA3 1 1
37 72754 1 1 101 GLY N N 8.137 -5.597 7.818 1.00 . A A . 102 GLY N 1 1
37 72755 1 1 101 GLY O O 5.760 -3.837 9.327 1.00 . A A . 102 GLY O 1 1
37 72756 1 1 102 ALA C C 2.983 -3.753 7.615 1.00 . A A . 103 ALA C 1 1
37 72757 1 1 102 ALA CA C 4.374 -3.315 7.166 1.00 . A A . 103 ALA CA 1 1
37 72758 1 1 102 ALA CB C 4.298 -2.940 5.688 1.00 . A A . 103 ALA CB 1 1
37 72759 1 1 102 ALA H H 5.433 -5.091 6.522 1.00 . A A . 103 ALA H 1 1
37 72760 1 1 102 ALA HA H 4.714 -2.479 7.741 1.00 . A A . 103 ALA HA 1 1
37 72761 1 1 102 ALA HB1 H 4.346 -3.837 5.086 1.00 . A A . 103 ALA HB1 1 1
37 72762 1 1 102 ALA HB2 H 3.390 -2.427 5.492 1.00 . A A . 103 ALA HB2 1 1
37 72763 1 1 102 ALA HB3 H 5.105 -2.311 5.437 1.00 . A A . 103 ALA HB3 1 1
37 72764 1 1 102 ALA N N 5.307 -4.459 7.273 1.00 . A A . 103 ALA N 1 1
37 72765 1 1 102 ALA O O 2.760 -4.118 8.753 1.00 . A A . 103 ALA O 1 1
37 72766 1 1 103 SER C C 0.706 -5.793 6.670 1.00 . A A . 104 SER C 1 1
37 72767 1 1 103 SER CA C 0.711 -4.311 6.971 1.00 . A A . 104 SER CA 1 1
37 72768 1 1 103 SER CB C -0.321 -3.612 6.089 1.00 . A A . 104 SER CB 1 1
37 72769 1 1 103 SER H H 2.346 -3.564 5.776 1.00 . A A . 104 SER H 1 1
37 72770 1 1 103 SER HA H 0.472 -4.151 8.013 1.00 . A A . 104 SER HA 1 1
37 72771 1 1 103 SER HB2 H -0.092 -3.793 5.058 1.00 . A A . 104 SER HB2 1 1
37 72772 1 1 103 SER HB3 H -1.304 -4.007 6.308 1.00 . A A . 104 SER HB3 1 1
37 72773 1 1 103 SER HG H -1.122 -1.973 6.754 1.00 . A A . 104 SER HG 1 1
37 72774 1 1 103 SER N N 2.084 -3.802 6.692 1.00 . A A . 104 SER N 1 1
37 72775 1 1 103 SER O O 0.300 -6.635 7.445 1.00 . A A . 104 SER O 1 1
37 72776 1 1 103 SER OG O -0.291 -2.218 6.340 1.00 . A A . 104 SER OG 1 1
37 72777 1 1 104 GLY C C 1.404 -7.349 3.428 1.00 . A A . 105 GLY C 1 1
37 72778 1 1 104 GLY CA C 1.191 -7.448 4.937 1.00 . A A . 105 GLY CA 1 1
37 72779 1 1 104 GLY H H 1.437 -5.324 4.902 1.00 . A A . 105 GLY H 1 1
37 72780 1 1 104 GLY HA2 H 2.005 -7.982 5.381 1.00 . A A . 105 GLY HA2 1 1
37 72781 1 1 104 GLY HA3 H 0.262 -7.955 5.137 1.00 . A A . 105 GLY HA3 1 1
37 72782 1 1 104 GLY N N 1.144 -6.068 5.474 1.00 . A A . 105 GLY N 1 1
37 72783 1 1 104 GLY O O 1.759 -6.297 2.920 1.00 . A A . 105 GLY O 1 1
37 72784 1 1 105 TYR C C 0.205 -9.003 0.520 1.00 . A A . 106 TYR C 1 1
37 72785 1 1 105 TYR CA C 1.386 -8.366 1.230 1.00 . A A . 106 TYR CA 1 1
37 72786 1 1 105 TYR CB C 2.660 -9.118 0.837 1.00 . A A . 106 TYR CB 1 1
37 72787 1 1 105 TYR CD1 C 2.221 -9.641 -1.607 1.00 . A A . 106 TYR CD1 1 1
37 72788 1 1 105 TYR CD2 C 2.215 -11.458 0.000 1.00 . A A . 106 TYR CD2 1 1
37 72789 1 1 105 TYR CE1 C 1.952 -10.555 -2.633 1.00 . A A . 106 TYR CE1 1 1
37 72790 1 1 105 TYR CE2 C 1.944 -12.366 -1.026 1.00 . A A . 106 TYR CE2 1 1
37 72791 1 1 105 TYR CG C 2.354 -10.094 -0.284 1.00 . A A . 106 TYR CG 1 1
37 72792 1 1 105 TYR CZ C 1.814 -11.917 -2.342 1.00 . A A . 106 TYR CZ 1 1
37 72793 1 1 105 TYR H H 0.907 -9.252 3.137 1.00 . A A . 106 TYR H 1 1
37 72794 1 1 105 TYR HA H 1.465 -7.341 0.916 1.00 . A A . 106 TYR HA 1 1
37 72795 1 1 105 TYR HB2 H 3.406 -8.411 0.504 1.00 . A A . 106 TYR HB2 1 1
37 72796 1 1 105 TYR HB3 H 3.034 -9.661 1.691 1.00 . A A . 106 TYR HB3 1 1
37 72797 1 1 105 TYR HD1 H 2.321 -8.590 -1.838 1.00 . A A . 106 TYR HD1 1 1
37 72798 1 1 105 TYR HD2 H 2.312 -11.808 1.011 1.00 . A A . 106 TYR HD2 1 1
37 72799 1 1 105 TYR HE1 H 1.851 -10.212 -3.648 1.00 . A A . 106 TYR HE1 1 1
37 72800 1 1 105 TYR HE2 H 1.836 -13.417 -0.803 1.00 . A A . 106 TYR HE2 1 1
37 72801 1 1 105 TYR HH H 1.370 -13.669 -2.953 1.00 . A A . 106 TYR HH 1 1
37 72802 1 1 105 TYR N N 1.193 -8.419 2.707 1.00 . A A . 106 TYR N 1 1
37 72803 1 1 105 TYR O O -0.469 -9.868 1.046 1.00 . A A . 106 TYR O 1 1
37 72804 1 1 105 TYR OH O 1.551 -12.815 -3.354 1.00 . A A . 106 TYR OH 1 1
37 72805 1 1 106 VAL C C -0.756 -9.199 -2.927 1.00 . A A . 107 VAL C 1 1
37 72806 1 1 106 VAL CA C -1.162 -9.156 -1.461 1.00 . A A . 107 VAL CA 1 1
37 72807 1 1 106 VAL CB C -2.393 -8.265 -1.308 1.00 . A A . 107 VAL CB 1 1
37 72808 1 1 106 VAL CG1 C -2.076 -6.896 -1.893 1.00 . A A . 107 VAL CG1 1 1
37 72809 1 1 106 VAL CG2 C -3.579 -8.876 -2.058 1.00 . A A . 107 VAL CG2 1 1
37 72810 1 1 106 VAL H H 0.535 -7.885 -1.079 1.00 . A A . 107 VAL H 1 1
37 72811 1 1 106 VAL HA H -1.384 -10.153 -1.111 1.00 . A A . 107 VAL HA 1 1
37 72812 1 1 106 VAL HB H -2.637 -8.163 -0.260 1.00 . A A . 107 VAL HB 1 1
37 72813 1 1 106 VAL HG11 H -1.092 -6.598 -1.574 1.00 . A A . 107 VAL HG11 1 1
37 72814 1 1 106 VAL HG12 H -2.101 -6.951 -2.972 1.00 . A A . 107 VAL HG12 1 1
37 72815 1 1 106 VAL HG13 H -2.802 -6.174 -1.551 1.00 . A A . 107 VAL HG13 1 1
37 72816 1 1 106 VAL HG21 H -3.313 -9.033 -3.093 1.00 . A A . 107 VAL HG21 1 1
37 72817 1 1 106 VAL HG22 H -3.842 -9.820 -1.609 1.00 . A A . 107 VAL HG22 1 1
37 72818 1 1 106 VAL HG23 H -4.421 -8.202 -2.004 1.00 . A A . 107 VAL HG23 1 1
37 72819 1 1 106 VAL N N -0.037 -8.582 -0.681 1.00 . A A . 107 VAL N 1 1
37 72820 1 1 106 VAL O O 0.005 -8.377 -3.391 1.00 . A A . 107 VAL O 1 1
37 72821 1 1 107 VAL C C -1.738 -9.148 -5.851 1.00 . A A . 108 VAL C 1 1
37 72822 1 1 107 VAL CA C -0.887 -10.175 -5.104 1.00 . A A . 108 VAL CA 1 1
37 72823 1 1 107 VAL CB C -1.153 -11.570 -5.680 1.00 . A A . 108 VAL CB 1 1
37 72824 1 1 107 VAL CG1 C 0.086 -12.060 -6.428 1.00 . A A . 108 VAL CG1 1 1
37 72825 1 1 107 VAL CG2 C -1.484 -12.544 -4.545 1.00 . A A . 108 VAL CG2 1 1
37 72826 1 1 107 VAL H H -1.882 -10.789 -3.297 1.00 . A A . 108 VAL H 1 1
37 72827 1 1 107 VAL HA H 0.163 -9.926 -5.201 1.00 . A A . 108 VAL HA 1 1
37 72828 1 1 107 VAL HB H -1.986 -11.519 -6.366 1.00 . A A . 108 VAL HB 1 1
37 72829 1 1 107 VAL HG11 H 0.419 -11.295 -7.114 1.00 . A A . 108 VAL HG11 1 1
37 72830 1 1 107 VAL HG12 H 0.872 -12.274 -5.720 1.00 . A A . 108 VAL HG12 1 1
37 72831 1 1 107 VAL HG13 H -0.155 -12.958 -6.978 1.00 . A A . 108 VAL HG13 1 1
37 72832 1 1 107 VAL HG21 H -0.738 -12.466 -3.771 1.00 . A A . 108 VAL HG21 1 1
37 72833 1 1 107 VAL HG22 H -2.455 -12.303 -4.136 1.00 . A A . 108 VAL HG22 1 1
37 72834 1 1 107 VAL HG23 H -1.498 -13.553 -4.931 1.00 . A A . 108 VAL HG23 1 1
37 72835 1 1 107 VAL N N -1.259 -10.132 -3.672 1.00 . A A . 108 VAL N 1 1
37 72836 1 1 107 VAL O O -2.423 -8.347 -5.247 1.00 . A A . 108 VAL O 1 1
37 72837 1 1 108 LYS C C -2.738 -8.699 -9.351 1.00 . A A . 109 LYS C 1 1
37 72838 1 1 108 LYS CA C -2.535 -8.179 -7.914 1.00 . A A . 109 LYS CA 1 1
37 72839 1 1 108 LYS CB C -1.809 -6.821 -7.927 1.00 . A A . 109 LYS CB 1 1
37 72840 1 1 108 LYS CD C -0.481 -5.171 -9.254 1.00 . A A . 109 LYS CD 1 1
37 72841 1 1 108 LYS CE C 0.217 -4.928 -10.595 1.00 . A A . 109 LYS CE 1 1
37 72842 1 1 108 LYS CG C -1.300 -6.461 -9.332 1.00 . A A . 109 LYS CG 1 1
37 72843 1 1 108 LYS H H -1.156 -9.815 -7.624 1.00 . A A . 109 LYS H 1 1
37 72844 1 1 108 LYS HA H -3.483 -8.067 -7.412 1.00 . A A . 109 LYS HA 1 1
37 72845 1 1 108 LYS HB2 H -2.490 -6.053 -7.590 1.00 . A A . 109 LYS HB2 1 1
37 72846 1 1 108 LYS HB3 H -0.971 -6.869 -7.254 1.00 . A A . 109 LYS HB3 1 1
37 72847 1 1 108 LYS HD2 H -1.137 -4.341 -9.034 1.00 . A A . 109 LYS HD2 1 1
37 72848 1 1 108 LYS HD3 H 0.261 -5.261 -8.476 1.00 . A A . 109 LYS HD3 1 1
37 72849 1 1 108 LYS HE2 H 0.608 -3.922 -10.619 1.00 . A A . 109 LYS HE2 1 1
37 72850 1 1 108 LYS HE3 H 1.027 -5.633 -10.712 1.00 . A A . 109 LYS HE3 1 1
37 72851 1 1 108 LYS HG2 H -0.671 -7.256 -9.710 1.00 . A A . 109 LYS HG2 1 1
37 72852 1 1 108 LYS HG3 H -2.136 -6.307 -9.999 1.00 . A A . 109 LYS HG3 1 1
37 72853 1 1 108 LYS HZ1 H -1.647 -4.612 -11.467 1.00 . A A . 109 LYS HZ1 1 1
37 72854 1 1 108 LYS HZ2 H -0.369 -4.713 -12.581 1.00 . A A . 109 LYS HZ2 1 1
37 72855 1 1 108 LYS HZ3 H -0.955 -6.120 -11.836 1.00 . A A . 109 LYS HZ3 1 1
37 72856 1 1 108 LYS N N -1.711 -9.161 -7.151 1.00 . A A . 109 LYS N 1 1
37 72857 1 1 108 LYS NZ N -0.762 -5.108 -11.703 1.00 . A A . 109 LYS NZ 1 1
37 72858 1 1 108 LYS O O -1.921 -9.456 -9.836 1.00 . A A . 109 LYS O 1 1
37 72859 1 1 109 PRO C C -5.734 -8.097 -8.521 1.00 . A A . 110 PRO C 1 1
37 72860 1 1 109 PRO CA C -4.800 -7.328 -9.464 1.00 . A A . 110 PRO CA 1 1
37 72861 1 1 109 PRO CB C -5.605 -6.860 -10.684 1.00 . A A . 110 PRO CB 1 1
37 72862 1 1 109 PRO CD C -3.993 -8.600 -11.434 1.00 . A A . 110 PRO CD 1 1
37 72863 1 1 109 PRO CG C -5.028 -7.578 -11.930 1.00 . A A . 110 PRO CG 1 1
37 72864 1 1 109 PRO HA H -4.342 -6.489 -8.968 1.00 . A A . 110 PRO HA 1 1
37 72865 1 1 109 PRO HB2 H -6.647 -7.120 -10.556 1.00 . A A . 110 PRO HB2 1 1
37 72866 1 1 109 PRO HB3 H -5.504 -5.793 -10.804 1.00 . A A . 110 PRO HB3 1 1
37 72867 1 1 109 PRO HD2 H -4.383 -9.604 -11.523 1.00 . A A . 110 PRO HD2 1 1
37 72868 1 1 109 PRO HD3 H -3.070 -8.500 -11.982 1.00 . A A . 110 PRO HD3 1 1
37 72869 1 1 109 PRO HG2 H -5.822 -8.085 -12.461 1.00 . A A . 110 PRO HG2 1 1
37 72870 1 1 109 PRO HG3 H -4.549 -6.862 -12.579 1.00 . A A . 110 PRO HG3 1 1
37 72871 1 1 109 PRO N N -3.783 -8.250 -10.020 1.00 . A A . 110 PRO N 1 1
37 72872 1 1 109 PRO O O -6.210 -9.165 -8.850 1.00 . A A . 110 PRO O 1 1
37 72873 1 1 110 PHE C C -8.351 -7.878 -6.669 1.00 . A A . 111 PHE C 1 1
37 72874 1 1 110 PHE CA C -6.909 -8.305 -6.422 1.00 . A A . 111 PHE CA 1 1
37 72875 1 1 110 PHE CB C -6.552 -7.987 -4.955 1.00 . A A . 111 PHE CB 1 1
37 72876 1 1 110 PHE CD1 C -6.897 -5.492 -5.141 1.00 . A A . 111 PHE CD1 1 1
37 72877 1 1 110 PHE CD2 C -4.748 -6.319 -4.407 1.00 . A A . 111 PHE CD2 1 1
37 72878 1 1 110 PHE CE1 C -6.426 -4.183 -5.047 1.00 . A A . 111 PHE CE1 1 1
37 72879 1 1 110 PHE CE2 C -4.275 -5.008 -4.318 1.00 . A A . 111 PHE CE2 1 1
37 72880 1 1 110 PHE CG C -6.056 -6.565 -4.825 1.00 . A A . 111 PHE CG 1 1
37 72881 1 1 110 PHE CZ C -5.113 -3.938 -4.642 1.00 . A A . 111 PHE CZ 1 1
37 72882 1 1 110 PHE H H -5.618 -6.712 -7.097 1.00 . A A . 111 PHE H 1 1
37 72883 1 1 110 PHE HA H -6.816 -9.368 -6.589 1.00 . A A . 111 PHE HA 1 1
37 72884 1 1 110 PHE HB2 H -7.428 -8.105 -4.343 1.00 . A A . 111 PHE HB2 1 1
37 72885 1 1 110 PHE HB3 H -5.788 -8.669 -4.617 1.00 . A A . 111 PHE HB3 1 1
37 72886 1 1 110 PHE HD1 H -7.917 -5.669 -5.426 1.00 . A A . 111 PHE HD1 1 1
37 72887 1 1 110 PHE HD2 H -4.106 -7.139 -4.148 1.00 . A A . 111 PHE HD2 1 1
37 72888 1 1 110 PHE HE1 H -7.075 -3.363 -5.304 1.00 . A A . 111 PHE HE1 1 1
37 72889 1 1 110 PHE HE2 H -3.266 -4.824 -3.993 1.00 . A A . 111 PHE HE2 1 1
37 72890 1 1 110 PHE HZ H -4.747 -2.924 -4.573 1.00 . A A . 111 PHE HZ 1 1
37 72891 1 1 110 PHE N N -6.004 -7.575 -7.355 1.00 . A A . 111 PHE N 1 1
37 72892 1 1 110 PHE O O -8.618 -6.844 -7.248 1.00 . A A . 111 PHE O 1 1
37 72893 1 1 111 THR C C -11.090 -7.597 -5.025 1.00 . A A . 112 THR C 1 1
37 72894 1 1 111 THR CA C -10.705 -8.275 -6.335 1.00 . A A . 112 THR CA 1 1
37 72895 1 1 111 THR CB C -11.568 -9.520 -6.551 1.00 . A A . 112 THR CB 1 1
37 72896 1 1 111 THR CG2 C -12.700 -9.193 -7.527 1.00 . A A . 112 THR CG2 1 1
37 72897 1 1 111 THR H H -9.034 -9.464 -5.710 1.00 . A A . 112 THR H 1 1
37 72898 1 1 111 THR HA H -10.830 -7.586 -7.158 1.00 . A A . 112 THR HA 1 1
37 72899 1 1 111 THR HB H -11.992 -9.832 -5.609 1.00 . A A . 112 THR HB 1 1
37 72900 1 1 111 THR HG1 H -9.845 -10.341 -6.925 1.00 . A A . 112 THR HG1 1 1
37 72901 1 1 111 THR HG21 H -13.218 -8.307 -7.192 1.00 . A A . 112 THR HG21 1 1
37 72902 1 1 111 THR HG22 H -12.287 -9.016 -8.510 1.00 . A A . 112 THR HG22 1 1
37 72903 1 1 111 THR HG23 H -13.390 -10.021 -7.570 1.00 . A A . 112 THR HG23 1 1
37 72904 1 1 111 THR N N -9.278 -8.651 -6.195 1.00 . A A . 112 THR N 1 1
37 72905 1 1 111 THR O O -10.582 -7.950 -3.980 1.00 . A A . 112 THR O 1 1
37 72906 1 1 111 THR OG1 O -10.765 -10.565 -7.083 1.00 . A A . 112 THR OG1 1 1
37 72907 1 1 112 ALA C C -12.636 -6.990 -2.726 1.00 . A A . 113 ALA C 1 1
37 72908 1 1 112 ALA CA C -12.302 -5.942 -3.776 1.00 . A A . 113 ALA CA 1 1
37 72909 1 1 112 ALA CB C -13.501 -5.017 -3.993 1.00 . A A . 113 ALA CB 1 1
37 72910 1 1 112 ALA H H -12.334 -6.325 -5.899 1.00 . A A . 113 ALA H 1 1
37 72911 1 1 112 ALA HA H -11.450 -5.370 -3.428 1.00 . A A . 113 ALA HA 1 1
37 72912 1 1 112 ALA HB1 H -13.515 -4.682 -5.019 1.00 . A A . 113 ALA HB1 1 1
37 72913 1 1 112 ALA HB2 H -14.413 -5.554 -3.777 1.00 . A A . 113 ALA HB2 1 1
37 72914 1 1 112 ALA HB3 H -13.422 -4.164 -3.336 1.00 . A A . 113 ALA HB3 1 1
37 72915 1 1 112 ALA N N -11.945 -6.622 -5.051 1.00 . A A . 113 ALA N 1 1
37 72916 1 1 112 ALA O O -12.532 -6.742 -1.545 1.00 . A A . 113 ALA O 1 1
37 72917 1 1 113 ALA C C -11.977 -9.773 -1.634 1.00 . A A . 114 ALA C 1 1
37 72918 1 1 113 ALA CA C -13.304 -9.228 -2.146 1.00 . A A . 114 ALA CA 1 1
37 72919 1 1 113 ALA CB C -14.113 -10.349 -2.803 1.00 . A A . 114 ALA CB 1 1
37 72920 1 1 113 ALA H H -13.062 -8.359 -4.100 1.00 . A A . 114 ALA H 1 1
37 72921 1 1 113 ALA HA H -13.857 -8.803 -1.324 1.00 . A A . 114 ALA HA 1 1
37 72922 1 1 113 ALA HB1 H -14.306 -10.098 -3.836 1.00 . A A . 114 ALA HB1 1 1
37 72923 1 1 113 ALA HB2 H -13.553 -11.272 -2.756 1.00 . A A . 114 ALA HB2 1 1
37 72924 1 1 113 ALA HB3 H -15.050 -10.470 -2.280 1.00 . A A . 114 ALA HB3 1 1
37 72925 1 1 113 ALA N N -13.005 -8.168 -3.141 1.00 . A A . 114 ALA N 1 1
37 72926 1 1 113 ALA O O -11.832 -10.109 -0.477 1.00 . A A . 114 ALA O 1 1
37 72927 1 1 114 THR C C -9.024 -9.286 -1.152 1.00 . A A . 115 THR C 1 1
37 72928 1 1 114 THR CA C -9.667 -10.339 -2.058 1.00 . A A . 115 THR CA 1 1
37 72929 1 1 114 THR CB C -8.786 -10.598 -3.277 1.00 . A A . 115 THR CB 1 1
37 72930 1 1 114 THR CG2 C -7.317 -10.666 -2.851 1.00 . A A . 115 THR CG2 1 1
37 72931 1 1 114 THR H H -11.132 -9.551 -3.418 1.00 . A A . 115 THR H 1 1
37 72932 1 1 114 THR HA H -9.794 -11.258 -1.504 1.00 . A A . 115 THR HA 1 1
37 72933 1 1 114 THR HB H -8.918 -9.801 -3.983 1.00 . A A . 115 THR HB 1 1
37 72934 1 1 114 THR HG1 H -8.364 -12.319 -4.079 1.00 . A A . 115 THR HG1 1 1
37 72935 1 1 114 THR HG21 H -7.232 -11.247 -1.945 1.00 . A A . 115 THR HG21 1 1
37 72936 1 1 114 THR HG22 H -6.738 -11.132 -3.634 1.00 . A A . 115 THR HG22 1 1
37 72937 1 1 114 THR HG23 H -6.944 -9.667 -2.674 1.00 . A A . 115 THR HG23 1 1
37 72938 1 1 114 THR N N -10.996 -9.842 -2.492 1.00 . A A . 115 THR N 1 1
37 72939 1 1 114 THR O O -8.808 -9.535 0.018 1.00 . A A . 115 THR O 1 1
37 72940 1 1 114 THR OG1 O -9.164 -11.829 -3.877 1.00 . A A . 115 THR OG1 1 1
37 72941 1 1 115 LEU C C -8.939 -6.992 0.525 1.00 . A A . 116 LEU C 1 1
37 72942 1 1 115 LEU CA C -8.097 -7.095 -0.757 1.00 . A A . 116 LEU CA 1 1
37 72943 1 1 115 LEU CB C -8.058 -5.717 -1.443 1.00 . A A . 116 LEU CB 1 1
37 72944 1 1 115 LEU CD1 C -6.682 -3.682 -1.895 1.00 . A A . 116 LEU CD1 1 1
37 72945 1 1 115 LEU CD2 C -5.945 -5.244 -0.129 1.00 . A A . 116 LEU CD2 1 1
37 72946 1 1 115 LEU CG C -6.625 -5.154 -1.496 1.00 . A A . 116 LEU CG 1 1
37 72947 1 1 115 LEU H H -8.878 -7.888 -2.614 1.00 . A A . 116 LEU H 1 1
37 72948 1 1 115 LEU HA H -7.102 -7.417 -0.510 1.00 . A A . 116 LEU HA 1 1
37 72949 1 1 115 LEU HB2 H -8.438 -5.813 -2.449 1.00 . A A . 116 LEU HB2 1 1
37 72950 1 1 115 LEU HB3 H -8.687 -5.032 -0.893 1.00 . A A . 116 LEU HB3 1 1
37 72951 1 1 115 LEU HD11 H -7.359 -3.562 -2.721 1.00 . A A . 116 LEU HD11 1 1
37 72952 1 1 115 LEU HD12 H -7.030 -3.096 -1.058 1.00 . A A . 116 LEU HD12 1 1
37 72953 1 1 115 LEU HD13 H -5.697 -3.346 -2.182 1.00 . A A . 116 LEU HD13 1 1
37 72954 1 1 115 LEU HD21 H -6.690 -5.408 0.634 1.00 . A A . 116 LEU HD21 1 1
37 72955 1 1 115 LEU HD22 H -5.241 -6.064 -0.132 1.00 . A A . 116 LEU HD22 1 1
37 72956 1 1 115 LEU HD23 H -5.421 -4.321 0.071 1.00 . A A . 116 LEU HD23 1 1
37 72957 1 1 115 LEU HG H -6.049 -5.703 -2.227 1.00 . A A . 116 LEU HG 1 1
37 72958 1 1 115 LEU N N -8.712 -8.106 -1.658 1.00 . A A . 116 LEU N 1 1
37 72959 1 1 115 LEU O O -8.412 -6.806 1.604 1.00 . A A . 116 LEU O 1 1
37 72960 1 1 116 GLU C C -10.664 -8.069 2.658 1.00 . A A . 117 GLU C 1 1
37 72961 1 1 116 GLU CA C -11.097 -7.019 1.636 1.00 . A A . 117 GLU CA 1 1
37 72962 1 1 116 GLU CB C -12.550 -7.275 1.252 1.00 . A A . 117 GLU CB 1 1
37 72963 1 1 116 GLU CD C -13.806 -5.297 2.122 1.00 . A A . 117 GLU CD 1 1
37 72964 1 1 116 GLU CG C -13.226 -5.955 0.869 1.00 . A A . 117 GLU CG 1 1
37 72965 1 1 116 GLU H H -10.667 -7.261 -0.454 1.00 . A A . 117 GLU H 1 1
37 72966 1 1 116 GLU HA H -11.004 -6.039 2.060 1.00 . A A . 117 GLU HA 1 1
37 72967 1 1 116 GLU HB2 H -12.581 -7.956 0.418 1.00 . A A . 117 GLU HB2 1 1
37 72968 1 1 116 GLU HB3 H -13.068 -7.712 2.090 1.00 . A A . 117 GLU HB3 1 1
37 72969 1 1 116 GLU HG2 H -12.500 -5.294 0.418 1.00 . A A . 117 GLU HG2 1 1
37 72970 1 1 116 GLU HG3 H -14.023 -6.149 0.168 1.00 . A A . 117 GLU HG3 1 1
37 72971 1 1 116 GLU N N -10.244 -7.112 0.421 1.00 . A A . 117 GLU N 1 1
37 72972 1 1 116 GLU O O -10.251 -7.750 3.755 1.00 . A A . 117 GLU O 1 1
37 72973 1 1 116 GLU OE1 O -13.028 -4.878 2.962 1.00 . A A . 117 GLU OE1 1 1
37 72974 1 1 116 GLU OE2 O -15.020 -5.226 2.220 1.00 . A A . 117 GLU OE2 1 1
37 72975 1 1 117 GLU C C -9.089 -10.054 3.954 1.00 . A A . 118 GLU C 1 1
37 72976 1 1 117 GLU CA C -10.390 -10.416 3.241 1.00 . A A . 118 GLU CA 1 1
37 72977 1 1 117 GLU CB C -10.196 -11.715 2.455 1.00 . A A . 118 GLU CB 1 1
37 72978 1 1 117 GLU CD C -7.967 -12.612 3.138 1.00 . A A . 118 GLU CD 1 1
37 72979 1 1 117 GLU CG C -9.478 -12.741 3.334 1.00 . A A . 118 GLU CG 1 1
37 72980 1 1 117 GLU H H -11.123 -9.541 1.415 1.00 . A A . 118 GLU H 1 1
37 72981 1 1 117 GLU HA H -11.173 -10.554 3.971 1.00 . A A . 118 GLU HA 1 1
37 72982 1 1 117 GLU HB2 H -11.160 -12.104 2.160 1.00 . A A . 118 GLU HB2 1 1
37 72983 1 1 117 GLU HB3 H -9.602 -11.519 1.575 1.00 . A A . 118 GLU HB3 1 1
37 72984 1 1 117 GLU HG2 H -9.725 -12.560 4.371 1.00 . A A . 118 GLU HG2 1 1
37 72985 1 1 117 GLU HG3 H -9.792 -13.736 3.056 1.00 . A A . 118 GLU HG3 1 1
37 72986 1 1 117 GLU N N -10.776 -9.321 2.302 1.00 . A A . 118 GLU N 1 1
37 72987 1 1 117 GLU O O -8.948 -10.249 5.146 1.00 . A A . 118 GLU O 1 1
37 72988 1 1 117 GLU OE1 O -7.530 -12.667 2.000 1.00 . A A . 118 GLU OE1 1 1
37 72989 1 1 117 GLU OE2 O -7.273 -12.458 4.129 1.00 . A A . 118 GLU OE2 1 1
37 72990 1 1 118 LYS C C -7.072 -7.876 4.725 1.00 . A A . 119 LYS C 1 1
37 72991 1 1 118 LYS CA C -6.853 -9.140 3.892 1.00 . A A . 119 LYS CA 1 1
37 72992 1 1 118 LYS CB C -5.795 -8.868 2.819 1.00 . A A . 119 LYS CB 1 1
37 72993 1 1 118 LYS CD C -4.036 -10.557 3.418 1.00 . A A . 119 LYS CD 1 1
37 72994 1 1 118 LYS CE C -2.668 -10.161 2.862 1.00 . A A . 119 LYS CE 1 1
37 72995 1 1 118 LYS CG C -5.128 -10.184 2.409 1.00 . A A . 119 LYS CG 1 1
37 72996 1 1 118 LYS H H -8.269 -9.363 2.282 1.00 . A A . 119 LYS H 1 1
37 72997 1 1 118 LYS HA H -6.524 -9.942 4.534 1.00 . A A . 119 LYS HA 1 1
37 72998 1 1 118 LYS HB2 H -6.269 -8.421 1.957 1.00 . A A . 119 LYS HB2 1 1
37 72999 1 1 118 LYS HB3 H -5.051 -8.192 3.210 1.00 . A A . 119 LYS HB3 1 1
37 73000 1 1 118 LYS HD2 H -4.208 -10.038 4.350 1.00 . A A . 119 LYS HD2 1 1
37 73001 1 1 118 LYS HD3 H -4.056 -11.622 3.591 1.00 . A A . 119 LYS HD3 1 1
37 73002 1 1 118 LYS HE2 H -2.429 -10.786 2.014 1.00 . A A . 119 LYS HE2 1 1
37 73003 1 1 118 LYS HE3 H -2.689 -9.127 2.552 1.00 . A A . 119 LYS HE3 1 1
37 73004 1 1 118 LYS HG2 H -5.872 -10.968 2.378 1.00 . A A . 119 LYS HG2 1 1
37 73005 1 1 118 LYS HG3 H -4.686 -10.072 1.430 1.00 . A A . 119 LYS HG3 1 1
37 73006 1 1 118 LYS HZ1 H -2.002 -10.969 4.662 1.00 . A A . 119 LYS HZ1 1 1
37 73007 1 1 118 LYS HZ2 H -0.779 -10.765 3.501 1.00 . A A . 119 LYS HZ2 1 1
37 73008 1 1 118 LYS HZ3 H -1.391 -9.418 4.331 1.00 . A A . 119 LYS HZ3 1 1
37 73009 1 1 118 LYS N N -8.137 -9.520 3.242 1.00 . A A . 119 LYS N 1 1
37 73010 1 1 118 LYS NZ N -1.631 -10.341 3.919 1.00 . A A . 119 LYS NZ 1 1
37 73011 1 1 118 LYS O O -6.460 -7.682 5.757 1.00 . A A . 119 LYS O 1 1
37 73012 1 1 119 LEU C C -8.856 -6.089 6.383 1.00 . A A . 120 LEU C 1 1
37 73013 1 1 119 LEU CA C -8.209 -5.757 5.035 1.00 . A A . 120 LEU CA 1 1
37 73014 1 1 119 LEU CB C -9.153 -4.866 4.224 1.00 . A A . 120 LEU CB 1 1
37 73015 1 1 119 LEU CD1 C -7.850 -2.787 3.747 1.00 . A A . 120 LEU CD1 1 1
37 73016 1 1 119 LEU CD2 C -10.244 -2.627 4.437 1.00 . A A . 120 LEU CD2 1 1
37 73017 1 1 119 LEU CG C -8.940 -3.405 4.623 1.00 . A A . 120 LEU CG 1 1
37 73018 1 1 119 LEU H H -8.423 -7.192 3.444 1.00 . A A . 120 LEU H 1 1
37 73019 1 1 119 LEU HA H -7.279 -5.236 5.203 1.00 . A A . 120 LEU HA 1 1
37 73020 1 1 119 LEU HB2 H -8.946 -4.986 3.171 1.00 . A A . 120 LEU HB2 1 1
37 73021 1 1 119 LEU HB3 H -10.175 -5.147 4.426 1.00 . A A . 120 LEU HB3 1 1
37 73022 1 1 119 LEU HD11 H -6.931 -3.341 3.870 1.00 . A A . 120 LEU HD11 1 1
37 73023 1 1 119 LEU HD12 H -8.156 -2.823 2.712 1.00 . A A . 120 LEU HD12 1 1
37 73024 1 1 119 LEU HD13 H -7.692 -1.760 4.039 1.00 . A A . 120 LEU HD13 1 1
37 73025 1 1 119 LEU HD21 H -10.641 -2.822 3.451 1.00 . A A . 120 LEU HD21 1 1
37 73026 1 1 119 LEU HD22 H -10.960 -2.939 5.182 1.00 . A A . 120 LEU HD22 1 1
37 73027 1 1 119 LEU HD23 H -10.050 -1.570 4.545 1.00 . A A . 120 LEU HD23 1 1
37 73028 1 1 119 LEU HG H -8.640 -3.360 5.658 1.00 . A A . 120 LEU HG 1 1
37 73029 1 1 119 LEU N N -7.943 -7.013 4.280 1.00 . A A . 120 LEU N 1 1
37 73030 1 1 119 LEU O O -8.286 -5.857 7.428 1.00 . A A . 120 LEU O 1 1
37 73031 1 1 120 ASN C C -9.760 -7.670 8.589 1.00 . A A . 121 ASN C 1 1
37 73032 1 1 120 ASN CA C -10.733 -6.961 7.646 1.00 . A A . 121 ASN CA 1 1
37 73033 1 1 120 ASN CB C -11.920 -7.881 7.360 1.00 . A A . 121 ASN CB 1 1
37 73034 1 1 120 ASN CG C -12.893 -7.843 8.541 1.00 . A A . 121 ASN CG 1 1
37 73035 1 1 120 ASN H H -10.492 -6.798 5.511 1.00 . A A . 121 ASN H 1 1
37 73036 1 1 120 ASN HA H -11.085 -6.058 8.113 1.00 . A A . 121 ASN HA 1 1
37 73037 1 1 120 ASN HB2 H -12.424 -7.549 6.464 1.00 . A A . 121 ASN HB2 1 1
37 73038 1 1 120 ASN HB3 H -11.567 -8.893 7.220 1.00 . A A . 121 ASN HB3 1 1
37 73039 1 1 120 ASN HD21 H -12.816 -5.867 8.723 1.00 . A A . 121 ASN HD21 1 1
37 73040 1 1 120 ASN HD22 H -13.826 -6.660 9.833 1.00 . A A . 121 ASN HD22 1 1
37 73041 1 1 120 ASN N N -10.046 -6.623 6.366 1.00 . A A . 121 ASN N 1 1
37 73042 1 1 120 ASN ND2 N -13.204 -6.695 9.076 1.00 . A A . 121 ASN ND2 1 1
37 73043 1 1 120 ASN O O -9.578 -7.275 9.723 1.00 . A A . 121 ASN O 1 1
37 73044 1 1 120 ASN OD1 O -13.374 -8.868 8.979 1.00 . A A . 121 ASN OD1 1 1
37 73045 1 1 121 LYS C C -7.062 -8.531 9.458 1.00 . A A . 122 LYS C 1 1
37 73046 1 1 121 LYS CA C -8.186 -9.463 8.998 1.00 . A A . 122 LYS CA 1 1
37 73047 1 1 121 LYS CB C -7.586 -10.632 8.214 1.00 . A A . 122 LYS CB 1 1
37 73048 1 1 121 LYS CD C -5.365 -11.707 8.630 1.00 . A A . 122 LYS CD 1 1
37 73049 1 1 121 LYS CE C -5.408 -12.412 7.274 1.00 . A A . 122 LYS CE 1 1
37 73050 1 1 121 LYS CG C -6.789 -11.530 9.163 1.00 . A A . 122 LYS CG 1 1
37 73051 1 1 121 LYS H H -9.312 -9.018 7.213 1.00 . A A . 122 LYS H 1 1
37 73052 1 1 121 LYS HA H -8.712 -9.843 9.861 1.00 . A A . 122 LYS HA 1 1
37 73053 1 1 121 LYS HB2 H -8.380 -11.204 7.756 1.00 . A A . 122 LYS HB2 1 1
37 73054 1 1 121 LYS HB3 H -6.930 -10.250 7.446 1.00 . A A . 122 LYS HB3 1 1
37 73055 1 1 121 LYS HD2 H -4.900 -10.738 8.519 1.00 . A A . 122 LYS HD2 1 1
37 73056 1 1 121 LYS HD3 H -4.792 -12.303 9.325 1.00 . A A . 122 LYS HD3 1 1
37 73057 1 1 121 LYS HE2 H -6.421 -12.715 7.055 1.00 . A A . 122 LYS HE2 1 1
37 73058 1 1 121 LYS HE3 H -5.060 -11.736 6.506 1.00 . A A . 122 LYS HE3 1 1
37 73059 1 1 121 LYS HG2 H -6.752 -11.077 10.143 1.00 . A A . 122 LYS HG2 1 1
37 73060 1 1 121 LYS HG3 H -7.267 -12.496 9.231 1.00 . A A . 122 LYS HG3 1 1
37 73061 1 1 121 LYS HZ1 H -4.246 -13.807 8.293 1.00 . A A . 122 LYS HZ1 1 1
37 73062 1 1 121 LYS HZ2 H -5.042 -14.434 6.933 1.00 . A A . 122 LYS HZ2 1 1
37 73063 1 1 121 LYS HZ3 H -3.679 -13.441 6.735 1.00 . A A . 122 LYS HZ3 1 1
37 73064 1 1 121 LYS N N -9.142 -8.718 8.130 1.00 . A A . 122 LYS N 1 1
37 73065 1 1 121 LYS NZ N -4.527 -13.614 7.311 1.00 . A A . 122 LYS NZ 1 1
37 73066 1 1 121 LYS O O -6.438 -8.756 10.477 1.00 . A A . 122 LYS O 1 1
37 73067 1 1 122 ILE C C -6.220 -5.537 10.126 1.00 . A A . 123 ILE C 1 1
37 73068 1 1 122 ILE CA C -5.694 -6.564 9.122 1.00 . A A . 123 ILE CA 1 1
37 73069 1 1 122 ILE CB C -5.151 -5.839 7.887 1.00 . A A . 123 ILE CB 1 1
37 73070 1 1 122 ILE CD1 C -3.767 -6.153 5.828 1.00 . A A . 123 ILE CD1 1 1
37 73071 1 1 122 ILE CG1 C -4.092 -6.715 7.213 1.00 . A A . 123 ILE CG1 1 1
37 73072 1 1 122 ILE CG2 C -4.519 -4.507 8.303 1.00 . A A . 123 ILE CG2 1 1
37 73073 1 1 122 ILE H H -7.294 -7.327 7.894 1.00 . A A . 123 ILE H 1 1
37 73074 1 1 122 ILE HA H -4.897 -7.132 9.579 1.00 . A A . 123 ILE HA 1 1
37 73075 1 1 122 ILE HB H -5.959 -5.652 7.195 1.00 . A A . 123 ILE HB 1 1
37 73076 1 1 122 ILE HD11 H -3.818 -5.075 5.855 1.00 . A A . 123 ILE HD11 1 1
37 73077 1 1 122 ILE HD12 H -2.772 -6.458 5.541 1.00 . A A . 123 ILE HD12 1 1
37 73078 1 1 122 ILE HD13 H -4.480 -6.529 5.110 1.00 . A A . 123 ILE HD13 1 1
37 73079 1 1 122 ILE HG12 H -3.196 -6.724 7.817 1.00 . A A . 123 ILE HG12 1 1
37 73080 1 1 122 ILE HG13 H -4.468 -7.721 7.111 1.00 . A A . 123 ILE HG13 1 1
37 73081 1 1 122 ILE HG21 H -3.957 -4.642 9.216 1.00 . A A . 123 ILE HG21 1 1
37 73082 1 1 122 ILE HG22 H -3.857 -4.164 7.523 1.00 . A A . 123 ILE HG22 1 1
37 73083 1 1 122 ILE HG23 H -5.295 -3.772 8.464 1.00 . A A . 123 ILE HG23 1 1
37 73084 1 1 122 ILE N N -6.788 -7.492 8.717 1.00 . A A . 123 ILE N 1 1
37 73085 1 1 122 ILE O O -5.603 -5.283 11.142 1.00 . A A . 123 ILE O 1 1
37 73086 1 1 123 PHE C C -8.238 -4.577 12.123 1.00 . A A . 124 PHE C 1 1
37 73087 1 1 123 PHE CA C -7.874 -3.915 10.798 1.00 . A A . 124 PHE CA 1 1
37 73088 1 1 123 PHE CB C -9.088 -3.225 10.181 1.00 . A A . 124 PHE CB 1 1
37 73089 1 1 123 PHE CD1 C -7.939 -2.551 8.053 1.00 . A A . 124 PHE CD1 1 1
37 73090 1 1 123 PHE CD2 C -8.757 -0.811 9.526 1.00 . A A . 124 PHE CD2 1 1
37 73091 1 1 123 PHE CE1 C -7.457 -1.580 7.170 1.00 . A A . 124 PHE CE1 1 1
37 73092 1 1 123 PHE CE2 C -8.276 0.162 8.643 1.00 . A A . 124 PHE CE2 1 1
37 73093 1 1 123 PHE CG C -8.588 -2.168 9.229 1.00 . A A . 124 PHE CG 1 1
37 73094 1 1 123 PHE CZ C -7.626 -0.223 7.464 1.00 . A A . 124 PHE CZ 1 1
37 73095 1 1 123 PHE H H -7.828 -5.134 9.029 1.00 . A A . 124 PHE H 1 1
37 73096 1 1 123 PHE HA H -7.110 -3.178 10.979 1.00 . A A . 124 PHE HA 1 1
37 73097 1 1 123 PHE HB2 H -9.688 -3.945 9.644 1.00 . A A . 124 PHE HB2 1 1
37 73098 1 1 123 PHE HB3 H -9.677 -2.766 10.955 1.00 . A A . 124 PHE HB3 1 1
37 73099 1 1 123 PHE HD1 H -7.808 -3.598 7.827 1.00 . A A . 124 PHE HD1 1 1
37 73100 1 1 123 PHE HD2 H -9.259 -0.514 10.434 1.00 . A A . 124 PHE HD2 1 1
37 73101 1 1 123 PHE HE1 H -6.954 -1.879 6.263 1.00 . A A . 124 PHE HE1 1 1
37 73102 1 1 123 PHE HE2 H -8.401 1.211 8.873 1.00 . A A . 124 PHE HE2 1 1
37 73103 1 1 123 PHE HZ H -7.255 0.524 6.783 1.00 . A A . 124 PHE HZ 1 1
37 73104 1 1 123 PHE N N -7.343 -4.931 9.854 1.00 . A A . 124 PHE N 1 1
37 73105 1 1 123 PHE O O -8.706 -3.933 13.041 1.00 . A A . 124 PHE O 1 1
37 73106 1 1 124 GLU C C -7.213 -6.119 14.534 1.00 . A A . 125 GLU C 1 1
37 73107 1 1 124 GLU CA C -8.290 -6.534 13.534 1.00 . A A . 125 GLU CA 1 1
37 73108 1 1 124 GLU CB C -8.264 -8.052 13.339 1.00 . A A . 125 GLU CB 1 1
37 73109 1 1 124 GLU CD C -9.520 -9.889 14.475 1.00 . A A . 125 GLU CD 1 1
37 73110 1 1 124 GLU CG C -8.527 -8.743 14.678 1.00 . A A . 125 GLU CG 1 1
37 73111 1 1 124 GLU H H -7.589 -6.351 11.506 1.00 . A A . 125 GLU H 1 1
37 73112 1 1 124 GLU HA H -9.259 -6.223 13.896 1.00 . A A . 125 GLU HA 1 1
37 73113 1 1 124 GLU HB2 H -9.027 -8.337 12.629 1.00 . A A . 125 GLU HB2 1 1
37 73114 1 1 124 GLU HB3 H -7.295 -8.351 12.967 1.00 . A A . 125 GLU HB3 1 1
37 73115 1 1 124 GLU HG2 H -7.600 -9.135 15.070 1.00 . A A . 125 GLU HG2 1 1
37 73116 1 1 124 GLU HG3 H -8.941 -8.030 15.376 1.00 . A A . 125 GLU HG3 1 1
37 73117 1 1 124 GLU N N -7.992 -5.852 12.248 1.00 . A A . 125 GLU N 1 1
37 73118 1 1 124 GLU O O -7.468 -5.942 15.708 1.00 . A A . 125 GLU O 1 1
37 73119 1 1 124 GLU OE1 O -9.122 -10.903 13.926 1.00 . A A . 125 GLU OE1 1 1
37 73120 1 1 124 GLU OE2 O -10.664 -9.733 14.873 1.00 . A A . 125 GLU OE2 1 1
37 73121 1 1 125 LYS C C -4.997 -3.981 15.102 1.00 . A A . 126 LYS C 1 1
37 73122 1 1 125 LYS CA C -4.909 -5.499 14.955 1.00 . A A . 126 LYS CA 1 1
37 73123 1 1 125 LYS CB C -3.562 -5.882 14.337 1.00 . A A . 126 LYS CB 1 1
37 73124 1 1 125 LYS CD C -1.918 -7.736 14.016 1.00 . A A . 126 LYS CD 1 1
37 73125 1 1 125 LYS CE C -1.721 -9.249 14.136 1.00 . A A . 126 LYS CE 1 1
37 73126 1 1 125 LYS CG C -3.239 -7.338 14.677 1.00 . A A . 126 LYS CG 1 1
37 73127 1 1 125 LYS H H -5.838 -6.066 13.103 1.00 . A A . 126 LYS H 1 1
37 73128 1 1 125 LYS HA H -5.016 -5.967 15.922 1.00 . A A . 126 LYS HA 1 1
37 73129 1 1 125 LYS HB2 H -3.611 -5.764 13.264 1.00 . A A . 126 LYS HB2 1 1
37 73130 1 1 125 LYS HB3 H -2.788 -5.242 14.735 1.00 . A A . 126 LYS HB3 1 1
37 73131 1 1 125 LYS HD2 H -1.940 -7.457 12.973 1.00 . A A . 126 LYS HD2 1 1
37 73132 1 1 125 LYS HD3 H -1.101 -7.229 14.508 1.00 . A A . 126 LYS HD3 1 1
37 73133 1 1 125 LYS HE2 H -2.428 -9.648 14.848 1.00 . A A . 126 LYS HE2 1 1
37 73134 1 1 125 LYS HE3 H -1.881 -9.709 13.173 1.00 . A A . 126 LYS HE3 1 1
37 73135 1 1 125 LYS HG2 H -3.153 -7.447 15.749 1.00 . A A . 126 LYS HG2 1 1
37 73136 1 1 125 LYS HG3 H -4.029 -7.976 14.313 1.00 . A A . 126 LYS HG3 1 1
37 73137 1 1 125 LYS HZ1 H -0.169 -9.058 15.509 1.00 . A A . 126 LYS HZ1 1 1
37 73138 1 1 125 LYS HZ2 H -0.213 -10.559 14.720 1.00 . A A . 126 LYS HZ2 1 1
37 73139 1 1 125 LYS HZ3 H 0.345 -9.183 13.894 1.00 . A A . 126 LYS HZ3 1 1
37 73140 1 1 125 LYS N N -6.010 -5.936 14.059 1.00 . A A . 126 LYS N 1 1
37 73141 1 1 125 LYS NZ N -0.334 -9.534 14.599 1.00 . A A . 126 LYS NZ 1 1
37 73142 1 1 125 LYS O O -4.732 -3.429 16.152 1.00 . A A . 126 LYS O 1 1
37 73143 1 1 126 LEU C C -6.640 -1.496 15.123 1.00 . A A . 127 LEU C 1 1
37 73144 1 1 126 LEU CA C -5.521 -1.824 14.132 1.00 . A A . 127 LEU CA 1 1
37 73145 1 1 126 LEU CB C -5.859 -1.263 12.739 1.00 . A A . 127 LEU CB 1 1
37 73146 1 1 126 LEU CD1 C -5.554 0.658 11.173 1.00 . A A . 127 LEU CD1 1 1
37 73147 1 1 126 LEU CD2 C -5.875 1.086 13.612 1.00 . A A . 127 LEU CD2 1 1
37 73148 1 1 126 LEU CG C -5.258 0.137 12.580 1.00 . A A . 127 LEU CG 1 1
37 73149 1 1 126 LEU H H -5.612 -3.774 13.223 1.00 . A A . 127 LEU H 1 1
37 73150 1 1 126 LEU HA H -4.592 -1.397 14.482 1.00 . A A . 127 LEU HA 1 1
37 73151 1 1 126 LEU HB2 H -5.444 -1.913 11.981 1.00 . A A . 127 LEU HB2 1 1
37 73152 1 1 126 LEU HB3 H -6.932 -1.211 12.617 1.00 . A A . 127 LEU HB3 1 1
37 73153 1 1 126 LEU HD11 H -5.152 -0.029 10.443 1.00 . A A . 127 LEU HD11 1 1
37 73154 1 1 126 LEU HD12 H -6.622 0.742 11.037 1.00 . A A . 127 LEU HD12 1 1
37 73155 1 1 126 LEU HD13 H -5.097 1.627 11.044 1.00 . A A . 127 LEU HD13 1 1
37 73156 1 1 126 LEU HD21 H -6.900 0.802 13.798 1.00 . A A . 127 LEU HD21 1 1
37 73157 1 1 126 LEU HD22 H -5.312 1.031 14.531 1.00 . A A . 127 LEU HD22 1 1
37 73158 1 1 126 LEU HD23 H -5.846 2.097 13.232 1.00 . A A . 127 LEU HD23 1 1
37 73159 1 1 126 LEU HG H -4.189 0.089 12.725 1.00 . A A . 127 LEU HG 1 1
37 73160 1 1 126 LEU N N -5.389 -3.303 14.055 1.00 . A A . 127 LEU N 1 1
37 73161 1 1 126 LEU O O -6.642 -0.461 15.760 1.00 . A A . 127 LEU O 1 1
37 73162 1 1 127 GLY C C -9.649 -1.088 15.687 1.00 . A A . 128 GLY C 1 1
37 73163 1 1 127 GLY CA C -8.696 -2.146 16.240 1.00 . A A . 128 GLY CA 1 1
37 73164 1 1 127 GLY H H -7.556 -3.226 14.763 1.00 . A A . 128 GLY H 1 1
37 73165 1 1 127 GLY HA2 H -9.235 -3.069 16.402 1.00 . A A . 128 GLY HA2 1 1
37 73166 1 1 127 GLY HA3 H -8.287 -1.801 17.178 1.00 . A A . 128 GLY HA3 1 1
37 73167 1 1 127 GLY N N -7.585 -2.388 15.275 1.00 . A A . 128 GLY N 1 1
37 73168 1 1 127 GLY O O -9.583 0.069 16.053 1.00 . A A . 128 GLY O 1 1
37 73169 1 1 128 MET C C -12.861 -1.166 14.042 1.00 . A A . 129 MET C 1 1
37 73170 1 1 128 MET CA C -11.501 -0.492 14.240 1.00 . A A . 129 MET CA 1 1
37 73171 1 1 128 MET CB C -10.976 -0.001 12.889 1.00 . A A . 129 MET CB 1 1
37 73172 1 1 128 MET CE C -12.931 2.209 11.904 1.00 . A A . 129 MET CE 1 1
37 73173 1 1 128 MET CG C -10.544 1.467 12.995 1.00 . A A . 129 MET CG 1 1
37 73174 1 1 128 MET H H -10.575 -2.413 14.532 1.00 . A A . 129 MET H 1 1
37 73175 1 1 128 MET HA H -11.608 0.342 14.915 1.00 . A A . 129 MET HA 1 1
37 73176 1 1 128 MET HB2 H -10.128 -0.602 12.599 1.00 . A A . 129 MET HB2 1 1
37 73177 1 1 128 MET HB3 H -11.752 -0.095 12.148 1.00 . A A . 129 MET HB3 1 1
37 73178 1 1 128 MET HE1 H -12.263 1.957 11.093 1.00 . A A . 129 MET HE1 1 1
37 73179 1 1 128 MET HE2 H -13.621 1.395 12.076 1.00 . A A . 129 MET HE2 1 1
37 73180 1 1 128 MET HE3 H -13.485 3.098 11.647 1.00 . A A . 129 MET HE3 1 1
37 73181 1 1 128 MET HG2 H -9.796 1.564 13.768 1.00 . A A . 129 MET HG2 1 1
37 73182 1 1 128 MET HG3 H -10.127 1.785 12.052 1.00 . A A . 129 MET HG3 1 1
37 73183 1 1 128 MET N N -10.539 -1.475 14.812 1.00 . A A . 129 MET N 1 1
37 73184 1 1 128 MET O O -13.731 -0.956 14.872 1.00 . A A . 129 MET O 1 1
37 73185 1 1 128 MET OXT O -13.009 -1.879 13.063 1.00 . A A . 129 MET OXT 1 1
37 73186 1 1 128 MET SD S -11.971 2.507 13.408 1.00 . A A . 129 MET SD 1 1
38 73187 1 1 1 ALA C C -13.000 2.288 8.315 1.00 . A A . 2 ALA C 1 1
38 73188 1 1 1 ALA CA C -13.342 0.875 8.790 1.00 . A A . 2 ALA CA 1 1
38 73189 1 1 1 ALA CB C -12.148 -0.051 8.543 1.00 . A A . 2 ALA CB 1 1
38 73190 1 1 1 ALA HA H -13.570 0.896 9.846 1.00 . A A . 2 ALA HA 1 1
38 73191 1 1 1 ALA HB1 H -11.938 -0.099 7.484 1.00 . A A . 2 ALA HB1 1 1
38 73192 1 1 1 ALA HB2 H -11.284 0.332 9.063 1.00 . A A . 2 ALA HB2 1 1
38 73193 1 1 1 ALA HB3 H -12.380 -1.041 8.908 1.00 . A A . 2 ALA HB3 1 1
38 73194 1 1 1 ALA N N -14.525 0.374 8.037 1.00 . A A . 2 ALA N 1 1
38 73195 1 1 1 ALA O O -12.199 2.474 7.422 1.00 . A A . 2 ALA O 1 1
38 73196 1 1 2 ASP C C -13.683 4.872 7.013 1.00 . A A . 3 ASP C 1 1
38 73197 1 1 2 ASP CA C -13.329 4.696 8.493 1.00 . A A . 3 ASP CA 1 1
38 73198 1 1 2 ASP CB C -11.848 5.030 8.708 1.00 . A A . 3 ASP CB 1 1
38 73199 1 1 2 ASP CG C -11.708 5.968 9.908 1.00 . A A . 3 ASP CG 1 1
38 73200 1 1 2 ASP H H -14.249 3.108 9.623 1.00 . A A . 3 ASP H 1 1
38 73201 1 1 2 ASP HA H -13.936 5.365 9.085 1.00 . A A . 3 ASP HA 1 1
38 73202 1 1 2 ASP HB2 H -11.291 4.124 8.896 1.00 . A A . 3 ASP HB2 1 1
38 73203 1 1 2 ASP HB3 H -11.457 5.517 7.828 1.00 . A A . 3 ASP HB3 1 1
38 73204 1 1 2 ASP N N -13.606 3.286 8.906 1.00 . A A . 3 ASP N 1 1
38 73205 1 1 2 ASP O O -13.175 4.182 6.156 1.00 . A A . 3 ASP O 1 1
38 73206 1 1 2 ASP OD1 O -11.635 5.470 11.020 1.00 . A A . 3 ASP OD1 1 1
38 73207 1 1 2 ASP OD2 O -11.674 7.169 9.696 1.00 . A A . 3 ASP OD2 1 1
38 73208 1 1 3 LYS C C -14.003 7.027 4.642 1.00 . A A . 4 LYS C 1 1
38 73209 1 1 3 LYS CA C -14.935 5.994 5.278 1.00 . A A . 4 LYS CA 1 1
38 73210 1 1 3 LYS CB C -16.376 6.506 5.199 1.00 . A A . 4 LYS CB 1 1
38 73211 1 1 3 LYS CD C -18.527 5.312 4.707 1.00 . A A . 4 LYS CD 1 1
38 73212 1 1 3 LYS CE C -19.443 4.165 5.139 1.00 . A A . 4 LYS CE 1 1
38 73213 1 1 3 LYS CG C -17.352 5.424 5.684 1.00 . A A . 4 LYS CG 1 1
38 73214 1 1 3 LYS H H -14.961 6.338 7.405 1.00 . A A . 4 LYS H 1 1
38 73215 1 1 3 LYS HA H -14.851 5.060 4.744 1.00 . A A . 4 LYS HA 1 1
38 73216 1 1 3 LYS HB2 H -16.471 7.381 5.821 1.00 . A A . 4 LYS HB2 1 1
38 73217 1 1 3 LYS HB3 H -16.608 6.770 4.180 1.00 . A A . 4 LYS HB3 1 1
38 73218 1 1 3 LYS HD2 H -19.084 6.237 4.706 1.00 . A A . 4 LYS HD2 1 1
38 73219 1 1 3 LYS HD3 H -18.155 5.114 3.713 1.00 . A A . 4 LYS HD3 1 1
38 73220 1 1 3 LYS HE2 H -19.372 3.360 4.422 1.00 . A A . 4 LYS HE2 1 1
38 73221 1 1 3 LYS HE3 H -19.140 3.810 6.112 1.00 . A A . 4 LYS HE3 1 1
38 73222 1 1 3 LYS HG2 H -16.843 4.473 5.744 1.00 . A A . 4 LYS HG2 1 1
38 73223 1 1 3 LYS HG3 H -17.727 5.693 6.661 1.00 . A A . 4 LYS HG3 1 1
38 73224 1 1 3 LYS HZ1 H -21.053 5.240 4.371 1.00 . A A . 4 LYS HZ1 1 1
38 73225 1 1 3 LYS HZ2 H -21.498 3.834 5.214 1.00 . A A . 4 LYS HZ2 1 1
38 73226 1 1 3 LYS HZ3 H -20.987 5.213 6.065 1.00 . A A . 4 LYS HZ3 1 1
38 73227 1 1 3 LYS N N -14.556 5.787 6.704 1.00 . A A . 4 LYS N 1 1
38 73228 1 1 3 LYS NZ N -20.852 4.650 5.203 1.00 . A A . 4 LYS NZ 1 1
38 73229 1 1 3 LYS O O -14.263 7.522 3.564 1.00 . A A . 4 LYS O 1 1
38 73230 1 1 4 GLU C C -10.547 8.016 5.101 1.00 . A A . 5 GLU C 1 1
38 73231 1 1 4 GLU CA C -11.989 8.367 4.726 1.00 . A A . 5 GLU CA 1 1
38 73232 1 1 4 GLU CB C -12.326 9.755 5.278 1.00 . A A . 5 GLU CB 1 1
38 73233 1 1 4 GLU CD C -14.175 11.295 5.947 1.00 . A A . 5 GLU CD 1 1
38 73234 1 1 4 GLU CG C -13.834 9.867 5.519 1.00 . A A . 5 GLU CG 1 1
38 73235 1 1 4 GLU H H -12.735 6.952 6.170 1.00 . A A . 5 GLU H 1 1
38 73236 1 1 4 GLU HA H -12.086 8.377 3.650 1.00 . A A . 5 GLU HA 1 1
38 73237 1 1 4 GLU HB2 H -11.801 9.908 6.210 1.00 . A A . 5 GLU HB2 1 1
38 73238 1 1 4 GLU HB3 H -12.021 10.508 4.567 1.00 . A A . 5 GLU HB3 1 1
38 73239 1 1 4 GLU HG2 H -14.362 9.627 4.608 1.00 . A A . 5 GLU HG2 1 1
38 73240 1 1 4 GLU HG3 H -14.127 9.181 6.299 1.00 . A A . 5 GLU HG3 1 1
38 73241 1 1 4 GLU N N -12.926 7.360 5.301 1.00 . A A . 5 GLU N 1 1
38 73242 1 1 4 GLU O O -9.778 8.871 5.492 1.00 . A A . 5 GLU O 1 1
38 73243 1 1 4 GLU OE1 O -13.298 11.962 6.468 1.00 . A A . 5 GLU OE1 1 1
38 73244 1 1 4 GLU OE2 O -15.310 11.696 5.747 1.00 . A A . 5 GLU OE2 1 1
38 73245 1 1 5 LEU C C -7.881 6.784 4.133 1.00 . A A . 6 LEU C 1 1
38 73246 1 1 5 LEU CA C -8.770 6.403 5.320 1.00 . A A . 6 LEU CA 1 1
38 73247 1 1 5 LEU CB C -8.706 4.892 5.615 1.00 . A A . 6 LEU CB 1 1
38 73248 1 1 5 LEU CD1 C -7.013 5.326 7.450 1.00 . A A . 6 LEU CD1 1 1
38 73249 1 1 5 LEU CD2 C -7.423 3.019 6.653 1.00 . A A . 6 LEU CD2 1 1
38 73250 1 1 5 LEU CG C -7.349 4.479 6.219 1.00 . A A . 6 LEU CG 1 1
38 73251 1 1 5 LEU H H -10.781 6.091 4.653 1.00 . A A . 6 LEU H 1 1
38 73252 1 1 5 LEU HA H -8.478 6.965 6.181 1.00 . A A . 6 LEU HA 1 1
38 73253 1 1 5 LEU HB2 H -9.491 4.640 6.311 1.00 . A A . 6 LEU HB2 1 1
38 73254 1 1 5 LEU HB3 H -8.864 4.347 4.699 1.00 . A A . 6 LEU HB3 1 1
38 73255 1 1 5 LEU HD11 H -7.924 5.594 7.963 1.00 . A A . 6 LEU HD11 1 1
38 73256 1 1 5 LEU HD12 H -6.385 4.752 8.115 1.00 . A A . 6 LEU HD12 1 1
38 73257 1 1 5 LEU HD13 H -6.490 6.220 7.144 1.00 . A A . 6 LEU HD13 1 1
38 73258 1 1 5 LEU HD21 H -8.314 2.861 7.242 1.00 . A A . 6 LEU HD21 1 1
38 73259 1 1 5 LEU HD22 H -7.452 2.384 5.781 1.00 . A A . 6 LEU HD22 1 1
38 73260 1 1 5 LEU HD23 H -6.554 2.783 7.248 1.00 . A A . 6 LEU HD23 1 1
38 73261 1 1 5 LEU HG H -6.568 4.587 5.478 1.00 . A A . 6 LEU HG 1 1
38 73262 1 1 5 LEU N N -10.163 6.773 4.977 1.00 . A A . 6 LEU N 1 1
38 73263 1 1 5 LEU O O -8.144 6.411 3.012 1.00 . A A . 6 LEU O 1 1
38 73264 1 1 6 LYS C C -5.080 6.901 2.737 1.00 . A A . 7 LYS C 1 1
38 73265 1 1 6 LYS CA C -5.992 8.023 3.239 1.00 . A A . 7 LYS CA 1 1
38 73266 1 1 6 LYS CB C -5.129 9.192 3.714 1.00 . A A . 7 LYS CB 1 1
38 73267 1 1 6 LYS CD C -5.064 11.665 4.068 1.00 . A A . 7 LYS CD 1 1
38 73268 1 1 6 LYS CE C -5.569 12.991 3.494 1.00 . A A . 7 LYS CE 1 1
38 73269 1 1 6 LYS CG C -5.866 10.509 3.465 1.00 . A A . 7 LYS CG 1 1
38 73270 1 1 6 LYS H H -6.693 7.893 5.273 1.00 . A A . 7 LYS H 1 1
38 73271 1 1 6 LYS HA H -6.614 8.359 2.424 1.00 . A A . 7 LYS HA 1 1
38 73272 1 1 6 LYS HB2 H -4.927 9.085 4.770 1.00 . A A . 7 LYS HB2 1 1
38 73273 1 1 6 LYS HB3 H -4.197 9.195 3.169 1.00 . A A . 7 LYS HB3 1 1
38 73274 1 1 6 LYS HD2 H -5.186 11.666 5.141 1.00 . A A . 7 LYS HD2 1 1
38 73275 1 1 6 LYS HD3 H -4.020 11.544 3.823 1.00 . A A . 7 LYS HD3 1 1
38 73276 1 1 6 LYS HE2 H -5.103 13.811 4.021 1.00 . A A . 7 LYS HE2 1 1
38 73277 1 1 6 LYS HE3 H -5.319 13.048 2.445 1.00 . A A . 7 LYS HE3 1 1
38 73278 1 1 6 LYS HG2 H -5.977 10.663 2.401 1.00 . A A . 7 LYS HG2 1 1
38 73279 1 1 6 LYS HG3 H -6.840 10.470 3.928 1.00 . A A . 7 LYS HG3 1 1
38 73280 1 1 6 LYS HZ1 H -7.484 12.196 3.306 1.00 . A A . 7 LYS HZ1 1 1
38 73281 1 1 6 LYS HZ2 H -7.279 13.196 4.665 1.00 . A A . 7 LYS HZ2 1 1
38 73282 1 1 6 LYS HZ3 H -7.413 13.879 3.114 1.00 . A A . 7 LYS HZ3 1 1
38 73283 1 1 6 LYS N N -6.863 7.570 4.364 1.00 . A A . 7 LYS N 1 1
38 73284 1 1 6 LYS NZ N -7.048 13.071 3.657 1.00 . A A . 7 LYS NZ 1 1
38 73285 1 1 6 LYS O O -4.289 6.346 3.483 1.00 . A A . 7 LYS O 1 1
38 73286 1 1 7 PHE C C -3.358 6.184 -0.126 1.00 . A A . 8 PHE C 1 1
38 73287 1 1 7 PHE CA C -4.306 5.542 0.871 1.00 . A A . 8 PHE CA 1 1
38 73288 1 1 7 PHE CB C -5.142 4.534 0.072 1.00 . A A . 8 PHE CB 1 1
38 73289 1 1 7 PHE CD1 C -7.325 4.506 1.316 1.00 . A A . 8 PHE CD1 1 1
38 73290 1 1 7 PHE CD2 C -5.943 2.520 1.353 1.00 . A A . 8 PHE CD2 1 1
38 73291 1 1 7 PHE CE1 C -8.274 3.857 2.112 1.00 . A A . 8 PHE CE1 1 1
38 73292 1 1 7 PHE CE2 C -6.889 1.868 2.150 1.00 . A A . 8 PHE CE2 1 1
38 73293 1 1 7 PHE CG C -6.160 3.839 0.940 1.00 . A A . 8 PHE CG 1 1
38 73294 1 1 7 PHE CZ C -8.057 2.538 2.531 1.00 . A A . 8 PHE CZ 1 1
38 73295 1 1 7 PHE H H -5.799 7.066 0.888 1.00 . A A . 8 PHE H 1 1
38 73296 1 1 7 PHE HA H -3.743 5.047 1.639 1.00 . A A . 8 PHE HA 1 1
38 73297 1 1 7 PHE HB2 H -5.651 5.051 -0.725 1.00 . A A . 8 PHE HB2 1 1
38 73298 1 1 7 PHE HB3 H -4.484 3.806 -0.357 1.00 . A A . 8 PHE HB3 1 1
38 73299 1 1 7 PHE HD1 H -7.491 5.522 0.990 1.00 . A A . 8 PHE HD1 1 1
38 73300 1 1 7 PHE HD2 H -5.045 2.008 1.052 1.00 . A A . 8 PHE HD2 1 1
38 73301 1 1 7 PHE HE1 H -9.173 4.372 2.400 1.00 . A A . 8 PHE HE1 1 1
38 73302 1 1 7 PHE HE2 H -6.715 0.849 2.472 1.00 . A A . 8 PHE HE2 1 1
38 73303 1 1 7 PHE HZ H -8.790 2.038 3.147 1.00 . A A . 8 PHE HZ 1 1
38 73304 1 1 7 PHE N N -5.171 6.591 1.462 1.00 . A A . 8 PHE N 1 1
38 73305 1 1 7 PHE O O -3.703 7.142 -0.787 1.00 . A A . 8 PHE O 1 1
38 73306 1 1 8 LEU C C -0.953 5.156 -2.340 1.00 . A A . 9 LEU C 1 1
38 73307 1 1 8 LEU CA C -1.217 6.196 -1.252 1.00 . A A . 9 LEU CA 1 1
38 73308 1 1 8 LEU CB C 0.095 6.524 -0.571 1.00 . A A . 9 LEU CB 1 1
38 73309 1 1 8 LEU CD1 C 0.545 8.506 -2.040 1.00 . A A . 9 LEU CD1 1 1
38 73310 1 1 8 LEU CD2 C 2.411 7.319 -0.898 1.00 . A A . 9 LEU CD2 1 1
38 73311 1 1 8 LEU CG C 1.068 7.146 -1.581 1.00 . A A . 9 LEU CG 1 1
38 73312 1 1 8 LEU H H -1.937 4.862 0.291 1.00 . A A . 9 LEU H 1 1
38 73313 1 1 8 LEU HA H -1.619 7.093 -1.696 1.00 . A A . 9 LEU HA 1 1
38 73314 1 1 8 LEU HB2 H -0.095 7.211 0.222 1.00 . A A . 9 LEU HB2 1 1
38 73315 1 1 8 LEU HB3 H 0.525 5.630 -0.165 1.00 . A A . 9 LEU HB3 1 1
38 73316 1 1 8 LEU HD11 H -0.061 8.934 -1.265 1.00 . A A . 9 LEU HD11 1 1
38 73317 1 1 8 LEU HD12 H 1.376 9.162 -2.249 1.00 . A A . 9 LEU HD12 1 1
38 73318 1 1 8 LEU HD13 H -0.049 8.381 -2.932 1.00 . A A . 9 LEU HD13 1 1
38 73319 1 1 8 LEU HD21 H 2.264 7.237 0.159 1.00 . A A . 9 LEU HD21 1 1
38 73320 1 1 8 LEU HD22 H 3.085 6.545 -1.226 1.00 . A A . 9 LEU HD22 1 1
38 73321 1 1 8 LEU HD23 H 2.823 8.287 -1.138 1.00 . A A . 9 LEU HD23 1 1
38 73322 1 1 8 LEU HG H 1.184 6.498 -2.435 1.00 . A A . 9 LEU HG 1 1
38 73323 1 1 8 LEU N N -2.180 5.644 -0.258 1.00 . A A . 9 LEU N 1 1
38 73324 1 1 8 LEU O O -0.569 4.040 -2.054 1.00 . A A . 9 LEU O 1 1
38 73325 1 1 9 VAL C C 0.351 5.083 -5.486 1.00 . A A . 10 VAL C 1 1
38 73326 1 1 9 VAL CA C -0.863 4.576 -4.695 1.00 . A A . 10 VAL CA 1 1
38 73327 1 1 9 VAL CB C -2.094 4.490 -5.599 1.00 . A A . 10 VAL CB 1 1
38 73328 1 1 9 VAL CG1 C -3.042 3.413 -5.061 1.00 . A A . 10 VAL CG1 1 1
38 73329 1 1 9 VAL CG2 C -2.821 5.834 -5.622 1.00 . A A . 10 VAL CG2 1 1
38 73330 1 1 9 VAL H H -1.426 6.438 -3.785 1.00 . A A . 10 VAL H 1 1
38 73331 1 1 9 VAL HA H -0.644 3.598 -4.297 1.00 . A A . 10 VAL HA 1 1
38 73332 1 1 9 VAL HB H -1.784 4.230 -6.598 1.00 . A A . 10 VAL HB 1 1
38 73333 1 1 9 VAL HG11 H -3.116 3.505 -3.987 1.00 . A A . 10 VAL HG11 1 1
38 73334 1 1 9 VAL HG12 H -4.020 3.541 -5.501 1.00 . A A . 10 VAL HG12 1 1
38 73335 1 1 9 VAL HG13 H -2.659 2.436 -5.311 1.00 . A A . 10 VAL HG13 1 1
38 73336 1 1 9 VAL HG21 H -2.137 6.605 -5.939 1.00 . A A . 10 VAL HG21 1 1
38 73337 1 1 9 VAL HG22 H -3.650 5.783 -6.312 1.00 . A A . 10 VAL HG22 1 1
38 73338 1 1 9 VAL HG23 H -3.191 6.063 -4.633 1.00 . A A . 10 VAL HG23 1 1
38 73339 1 1 9 VAL N N -1.130 5.525 -3.581 1.00 . A A . 10 VAL N 1 1
38 73340 1 1 9 VAL O O 0.262 6.021 -6.258 1.00 . A A . 10 VAL O 1 1
38 73341 1 1 10 VAL C C 2.953 4.032 -7.217 1.00 . A A . 11 VAL C 1 1
38 73342 1 1 10 VAL CA C 2.721 4.921 -5.991 1.00 . A A . 11 VAL CA 1 1
38 73343 1 1 10 VAL CB C 3.929 4.826 -5.051 1.00 . A A . 11 VAL CB 1 1
38 73344 1 1 10 VAL CG1 C 5.188 5.323 -5.768 1.00 . A A . 11 VAL CG1 1 1
38 73345 1 1 10 VAL CG2 C 3.677 5.690 -3.815 1.00 . A A . 11 VAL CG2 1 1
38 73346 1 1 10 VAL H H 1.548 3.746 -4.642 1.00 . A A . 11 VAL H 1 1
38 73347 1 1 10 VAL HA H 2.592 5.936 -6.303 1.00 . A A . 11 VAL HA 1 1
38 73348 1 1 10 VAL HB H 4.072 3.799 -4.746 1.00 . A A . 11 VAL HB 1 1
38 73349 1 1 10 VAL HG11 H 4.906 5.940 -6.607 1.00 . A A . 11 VAL HG11 1 1
38 73350 1 1 10 VAL HG12 H 5.787 5.902 -5.081 1.00 . A A . 11 VAL HG12 1 1
38 73351 1 1 10 VAL HG13 H 5.760 4.478 -6.118 1.00 . A A . 11 VAL HG13 1 1
38 73352 1 1 10 VAL HG21 H 2.890 6.398 -4.026 1.00 . A A . 11 VAL HG21 1 1
38 73353 1 1 10 VAL HG22 H 3.382 5.059 -2.991 1.00 . A A . 11 VAL HG22 1 1
38 73354 1 1 10 VAL HG23 H 4.580 6.223 -3.556 1.00 . A A . 11 VAL HG23 1 1
38 73355 1 1 10 VAL N N 1.495 4.479 -5.277 1.00 . A A . 11 VAL N 1 1
38 73356 1 1 10 VAL O O 4.063 3.888 -7.688 1.00 . A A . 11 VAL O 1 1
38 73357 1 1 11 ASP C C 2.356 3.421 -10.164 1.00 . A A . 12 ASP C 1 1
38 73358 1 1 11 ASP CA C 2.077 2.560 -8.930 1.00 . A A . 12 ASP CA 1 1
38 73359 1 1 11 ASP CB C 0.793 1.757 -9.150 1.00 . A A . 12 ASP CB 1 1
38 73360 1 1 11 ASP CG C 0.471 0.953 -7.889 1.00 . A A . 12 ASP CG 1 1
38 73361 1 1 11 ASP H H 1.027 3.567 -7.341 1.00 . A A . 12 ASP H 1 1
38 73362 1 1 11 ASP HA H 2.902 1.883 -8.769 1.00 . A A . 12 ASP HA 1 1
38 73363 1 1 11 ASP HB2 H -0.022 2.433 -9.365 1.00 . A A . 12 ASP HB2 1 1
38 73364 1 1 11 ASP HB3 H 0.929 1.081 -9.980 1.00 . A A . 12 ASP HB3 1 1
38 73365 1 1 11 ASP N N 1.914 3.438 -7.736 1.00 . A A . 12 ASP N 1 1
38 73366 1 1 11 ASP O O 1.854 4.520 -10.291 1.00 . A A . 12 ASP O 1 1
38 73367 1 1 11 ASP OD1 O 0.184 1.568 -6.875 1.00 . A A . 12 ASP OD1 1 1
38 73368 1 1 11 ASP OD2 O 0.518 -0.264 -7.959 1.00 . A A . 12 ASP OD2 1 1
38 73369 1 1 12 ASP C C 2.693 3.135 -13.490 1.00 . A A . 13 ASP C 1 1
38 73370 1 1 12 ASP CA C 3.477 3.704 -12.306 1.00 . A A . 13 ASP CA 1 1
38 73371 1 1 12 ASP CB C 4.975 3.600 -12.596 1.00 . A A . 13 ASP CB 1 1
38 73372 1 1 12 ASP CG C 5.466 2.194 -12.247 1.00 . A A . 13 ASP CG 1 1
38 73373 1 1 12 ASP H H 3.547 2.035 -10.946 1.00 . A A . 13 ASP H 1 1
38 73374 1 1 12 ASP HA H 3.210 4.740 -12.162 1.00 . A A . 13 ASP HA 1 1
38 73375 1 1 12 ASP HB2 H 5.154 3.796 -13.643 1.00 . A A . 13 ASP HB2 1 1
38 73376 1 1 12 ASP HB3 H 5.508 4.323 -11.997 1.00 . A A . 13 ASP HB3 1 1
38 73377 1 1 12 ASP N N 3.156 2.925 -11.074 1.00 . A A . 13 ASP N 1 1
38 73378 1 1 12 ASP O O 2.927 3.489 -14.629 1.00 . A A . 13 ASP O 1 1
38 73379 1 1 12 ASP OD1 O 4.764 1.248 -12.564 1.00 . A A . 13 ASP OD1 1 1
38 73380 1 1 12 ASP OD2 O 6.535 2.087 -11.669 1.00 . A A . 13 ASP OD2 1 1
38 73381 1 1 13 PHE C C 0.233 2.770 -15.098 1.00 . A A . 14 PHE C 1 1
38 73382 1 1 13 PHE CA C 0.969 1.660 -14.344 1.00 . A A . 14 PHE CA 1 1
38 73383 1 1 13 PHE CB C -0.048 0.671 -13.770 1.00 . A A . 14 PHE CB 1 1
38 73384 1 1 13 PHE CD1 C 0.847 -1.345 -14.993 1.00 . A A . 14 PHE CD1 1 1
38 73385 1 1 13 PHE CD2 C -1.462 -0.697 -15.351 1.00 . A A . 14 PHE CD2 1 1
38 73386 1 1 13 PHE CE1 C 0.685 -2.416 -15.880 1.00 . A A . 14 PHE CE1 1 1
38 73387 1 1 13 PHE CE2 C -1.625 -1.768 -16.238 1.00 . A A . 14 PHE CE2 1 1
38 73388 1 1 13 PHE CG C -0.226 -0.486 -14.727 1.00 . A A . 14 PHE CG 1 1
38 73389 1 1 13 PHE CZ C -0.551 -2.626 -16.503 1.00 . A A . 14 PHE CZ 1 1
38 73390 1 1 13 PHE H H 1.592 1.980 -12.307 1.00 . A A . 14 PHE H 1 1
38 73391 1 1 13 PHE HA H 1.630 1.142 -15.023 1.00 . A A . 14 PHE HA 1 1
38 73392 1 1 13 PHE HB2 H 0.310 0.299 -12.820 1.00 . A A . 14 PHE HB2 1 1
38 73393 1 1 13 PHE HB3 H -0.994 1.170 -13.627 1.00 . A A . 14 PHE HB3 1 1
38 73394 1 1 13 PHE HD1 H 1.800 -1.182 -14.512 1.00 . A A . 14 PHE HD1 1 1
38 73395 1 1 13 PHE HD2 H -2.291 -0.036 -15.146 1.00 . A A . 14 PHE HD2 1 1
38 73396 1 1 13 PHE HE1 H 1.512 -3.078 -16.084 1.00 . A A . 14 PHE HE1 1 1
38 73397 1 1 13 PHE HE2 H -2.578 -1.932 -16.719 1.00 . A A . 14 PHE HE2 1 1
38 73398 1 1 13 PHE HZ H -0.676 -3.453 -17.188 1.00 . A A . 14 PHE HZ 1 1
38 73399 1 1 13 PHE N N 1.765 2.254 -13.233 1.00 . A A . 14 PHE N 1 1
38 73400 1 1 13 PHE O O 0.464 3.942 -14.868 1.00 . A A . 14 PHE O 1 1
38 73401 1 1 14 SER C C -2.906 3.229 -16.568 1.00 . A A . 15 SER C 1 1
38 73402 1 1 14 SER CA C -1.404 3.429 -16.783 1.00 . A A . 15 SER CA 1 1
38 73403 1 1 14 SER CB C -1.080 3.271 -18.268 1.00 . A A . 15 SER CB 1 1
38 73404 1 1 14 SER H H -0.807 1.453 -16.163 1.00 . A A . 15 SER H 1 1
38 73405 1 1 14 SER HA H -1.126 4.420 -16.459 1.00 . A A . 15 SER HA 1 1
38 73406 1 1 14 SER HB2 H -0.411 2.437 -18.405 1.00 . A A . 15 SER HB2 1 1
38 73407 1 1 14 SER HB3 H -1.994 3.091 -18.817 1.00 . A A . 15 SER HB3 1 1
38 73408 1 1 14 SER HG H 0.245 4.200 -19.349 1.00 . A A . 15 SER HG 1 1
38 73409 1 1 14 SER N N -0.646 2.406 -15.998 1.00 . A A . 15 SER N 1 1
38 73410 1 1 14 SER O O -3.722 3.902 -17.164 1.00 . A A . 15 SER O 1 1
38 73411 1 1 14 SER OG O -0.452 4.455 -18.741 1.00 . A A . 15 SER OG 1 1
38 73412 1 1 15 THR C C -4.895 1.308 -14.152 1.00 . A A . 16 THR C 1 1
38 73413 1 1 15 THR CA C -4.726 2.073 -15.466 1.00 . A A . 16 THR CA 1 1
38 73414 1 1 15 THR CB C -5.320 1.255 -16.616 1.00 . A A . 16 THR CB 1 1
38 73415 1 1 15 THR CG2 C -4.440 0.033 -16.890 1.00 . A A . 16 THR CG2 1 1
38 73416 1 1 15 THR H H -2.603 1.779 -15.246 1.00 . A A . 16 THR H 1 1
38 73417 1 1 15 THR HA H -5.239 3.020 -15.398 1.00 . A A . 16 THR HA 1 1
38 73418 1 1 15 THR HB H -5.368 1.864 -17.505 1.00 . A A . 16 THR HB 1 1
38 73419 1 1 15 THR HG1 H -6.831 1.181 -15.395 1.00 . A A . 16 THR HG1 1 1
38 73420 1 1 15 THR HG21 H -3.444 0.359 -17.148 1.00 . A A . 16 THR HG21 1 1
38 73421 1 1 15 THR HG22 H -4.399 -0.586 -16.005 1.00 . A A . 16 THR HG22 1 1
38 73422 1 1 15 THR HG23 H -4.858 -0.535 -17.708 1.00 . A A . 16 THR HG23 1 1
38 73423 1 1 15 THR N N -3.277 2.310 -15.719 1.00 . A A . 16 THR N 1 1
38 73424 1 1 15 THR O O -5.973 0.858 -13.818 1.00 . A A . 16 THR O 1 1
38 73425 1 1 15 THR OG1 O -6.629 0.828 -16.263 1.00 . A A . 16 THR OG1 1 1
38 73426 1 1 16 MET C C -4.448 1.381 -11.028 1.00 . A A . 17 MET C 1 1
38 73427 1 1 16 MET CA C -3.936 0.428 -12.109 1.00 . A A . 17 MET CA 1 1
38 73428 1 1 16 MET CB C -2.553 -0.097 -11.715 1.00 . A A . 17 MET CB 1 1
38 73429 1 1 16 MET CE C -0.472 -2.581 -10.577 1.00 . A A . 17 MET CE 1 1
38 73430 1 1 16 MET CG C -2.680 -1.004 -10.491 1.00 . A A . 17 MET CG 1 1
38 73431 1 1 16 MET H H -2.977 1.533 -13.691 1.00 . A A . 17 MET H 1 1
38 73432 1 1 16 MET HA H -4.621 -0.400 -12.214 1.00 . A A . 17 MET HA 1 1
38 73433 1 1 16 MET HB2 H -2.134 -0.659 -12.539 1.00 . A A . 17 MET HB2 1 1
38 73434 1 1 16 MET HB3 H -1.906 0.734 -11.480 1.00 . A A . 17 MET HB3 1 1
38 73435 1 1 16 MET HE1 H -0.105 -1.609 -10.867 1.00 . A A . 17 MET HE1 1 1
38 73436 1 1 16 MET HE2 H -0.316 -2.719 -9.515 1.00 . A A . 17 MET HE2 1 1
38 73437 1 1 16 MET HE3 H 0.062 -3.344 -11.127 1.00 . A A . 17 MET HE3 1 1
38 73438 1 1 16 MET HG2 H -2.016 -0.655 -9.715 1.00 . A A . 17 MET HG2 1 1
38 73439 1 1 16 MET HG3 H -3.698 -0.981 -10.131 1.00 . A A . 17 MET HG3 1 1
38 73440 1 1 16 MET N N -3.837 1.160 -13.403 1.00 . A A . 17 MET N 1 1
38 73441 1 1 16 MET O O -5.296 1.036 -10.231 1.00 . A A . 17 MET O 1 1
38 73442 1 1 16 MET SD S -2.239 -2.699 -10.946 1.00 . A A . 17 MET SD 1 1
38 73443 1 1 17 ARG C C -5.909 3.752 -10.086 1.00 . A A . 18 ARG C 1 1
38 73444 1 1 17 ARG CA C -4.395 3.558 -9.968 1.00 . A A . 18 ARG CA 1 1
38 73445 1 1 17 ARG CB C -3.692 4.900 -10.190 1.00 . A A . 18 ARG CB 1 1
38 73446 1 1 17 ARG CD C -2.012 4.800 -12.040 1.00 . A A . 18 ARG CD 1 1
38 73447 1 1 17 ARG CG C -2.218 4.659 -10.530 1.00 . A A . 18 ARG CG 1 1
38 73448 1 1 17 ARG CZ C -2.861 6.699 -13.279 1.00 . A A . 18 ARG CZ 1 1
38 73449 1 1 17 ARG H H -3.256 2.839 -11.647 1.00 . A A . 18 ARG H 1 1
38 73450 1 1 17 ARG HA H -4.155 3.184 -8.983 1.00 . A A . 18 ARG HA 1 1
38 73451 1 1 17 ARG HB2 H -4.169 5.426 -11.004 1.00 . A A . 18 ARG HB2 1 1
38 73452 1 1 17 ARG HB3 H -3.758 5.493 -9.290 1.00 . A A . 18 ARG HB3 1 1
38 73453 1 1 17 ARG HD2 H -1.070 4.351 -12.318 1.00 . A A . 18 ARG HD2 1 1
38 73454 1 1 17 ARG HD3 H -2.815 4.303 -12.562 1.00 . A A . 18 ARG HD3 1 1
38 73455 1 1 17 ARG HE H -1.349 6.849 -11.999 1.00 . A A . 18 ARG HE 1 1
38 73456 1 1 17 ARG HG2 H -1.608 5.385 -10.014 1.00 . A A . 18 ARG HG2 1 1
38 73457 1 1 17 ARG HG3 H -1.935 3.666 -10.221 1.00 . A A . 18 ARG HG3 1 1
38 73458 1 1 17 ARG HH11 H -4.273 7.077 -11.912 1.00 . A A . 18 ARG HH11 1 1
38 73459 1 1 17 ARG HH12 H -4.692 7.460 -13.548 1.00 . A A . 18 ARG HH12 1 1
38 73460 1 1 17 ARG HH21 H -1.650 6.424 -14.849 1.00 . A A . 18 ARG HH21 1 1
38 73461 1 1 17 ARG HH22 H -3.207 7.089 -15.212 1.00 . A A . 18 ARG HH22 1 1
38 73462 1 1 17 ARG N N -3.939 2.581 -10.996 1.00 . A A . 18 ARG N 1 1
38 73463 1 1 17 ARG NE N -2.001 6.243 -12.409 1.00 . A A . 18 ARG NE 1 1
38 73464 1 1 17 ARG NH1 N -4.034 7.110 -12.882 1.00 . A A . 18 ARG NH1 1 1
38 73465 1 1 17 ARG NH2 N -2.548 6.741 -14.546 1.00 . A A . 18 ARG NH2 1 1
38 73466 1 1 17 ARG O O -6.599 3.934 -9.103 1.00 . A A . 18 ARG O 1 1
38 73467 1 1 18 ARG C C -8.632 2.640 -10.999 1.00 . A A . 19 ARG C 1 1
38 73468 1 1 18 ARG CA C -7.899 3.900 -11.466 1.00 . A A . 19 ARG CA 1 1
38 73469 1 1 18 ARG CB C -8.198 4.143 -12.952 1.00 . A A . 19 ARG CB 1 1
38 73470 1 1 18 ARG CD C -10.306 5.481 -12.717 1.00 . A A . 19 ARG CD 1 1
38 73471 1 1 18 ARG CG C -8.840 5.521 -13.159 1.00 . A A . 19 ARG CG 1 1
38 73472 1 1 18 ARG CZ C -11.305 7.390 -13.823 1.00 . A A . 19 ARG CZ 1 1
38 73473 1 1 18 ARG H H -5.854 3.568 -12.062 1.00 . A A . 19 ARG H 1 1
38 73474 1 1 18 ARG HA H -8.230 4.743 -10.880 1.00 . A A . 19 ARG HA 1 1
38 73475 1 1 18 ARG HB2 H -7.276 4.091 -13.514 1.00 . A A . 19 ARG HB2 1 1
38 73476 1 1 18 ARG HB3 H -8.874 3.379 -13.307 1.00 . A A . 19 ARG HB3 1 1
38 73477 1 1 18 ARG HD2 H -10.871 4.868 -13.404 1.00 . A A . 19 ARG HD2 1 1
38 73478 1 1 18 ARG HD3 H -10.374 5.064 -11.724 1.00 . A A . 19 ARG HD3 1 1
38 73479 1 1 18 ARG HE H -10.894 7.377 -11.880 1.00 . A A . 19 ARG HE 1 1
38 73480 1 1 18 ARG HG2 H -8.306 6.266 -12.584 1.00 . A A . 19 ARG HG2 1 1
38 73481 1 1 18 ARG HG3 H -8.793 5.781 -14.206 1.00 . A A . 19 ARG HG3 1 1
38 73482 1 1 18 ARG HH11 H -10.562 5.941 -14.987 1.00 . A A . 19 ARG HH11 1 1
38 73483 1 1 18 ARG HH12 H -11.417 7.202 -15.813 1.00 . A A . 19 ARG HH12 1 1
38 73484 1 1 18 ARG HH21 H -12.151 8.962 -12.916 1.00 . A A . 19 ARG HH21 1 1
38 73485 1 1 18 ARG HH22 H -12.317 8.911 -14.640 1.00 . A A . 19 ARG HH22 1 1
38 73486 1 1 18 ARG N N -6.430 3.716 -11.283 1.00 . A A . 19 ARG N 1 1
38 73487 1 1 18 ARG NE N -10.861 6.864 -12.714 1.00 . A A . 19 ARG NE 1 1
38 73488 1 1 18 ARG NH1 N -11.077 6.798 -14.963 1.00 . A A . 19 ARG NH1 1 1
38 73489 1 1 18 ARG NH2 N -11.976 8.508 -13.791 1.00 . A A . 19 ARG NH2 1 1
38 73490 1 1 18 ARG O O -9.772 2.693 -10.580 1.00 . A A . 19 ARG O 1 1
38 73491 1 1 19 ILE C C -8.844 0.268 -9.119 1.00 . A A . 20 ILE C 1 1
38 73492 1 1 19 ILE CA C -8.648 0.245 -10.635 1.00 . A A . 20 ILE CA 1 1
38 73493 1 1 19 ILE CB C -7.763 -0.948 -11.025 1.00 . A A . 20 ILE CB 1 1
38 73494 1 1 19 ILE CD1 C -7.096 -2.394 -12.952 1.00 . A A . 20 ILE CD1 1 1
38 73495 1 1 19 ILE CG1 C -8.166 -1.439 -12.418 1.00 . A A . 20 ILE CG1 1 1
38 73496 1 1 19 ILE CG2 C -7.931 -2.091 -10.016 1.00 . A A . 20 ILE CG2 1 1
38 73497 1 1 19 ILE H H -7.071 1.488 -11.414 1.00 . A A . 20 ILE H 1 1
38 73498 1 1 19 ILE HA H -9.608 0.153 -11.121 1.00 . A A . 20 ILE HA 1 1
38 73499 1 1 19 ILE HB H -6.730 -0.635 -11.040 1.00 . A A . 20 ILE HB 1 1
38 73500 1 1 19 ILE HD11 H -6.760 -3.040 -12.155 1.00 . A A . 20 ILE HD11 1 1
38 73501 1 1 19 ILE HD12 H -7.513 -2.993 -13.749 1.00 . A A . 20 ILE HD12 1 1
38 73502 1 1 19 ILE HD13 H -6.261 -1.823 -13.330 1.00 . A A . 20 ILE HD13 1 1
38 73503 1 1 19 ILE HG12 H -9.112 -1.957 -12.357 1.00 . A A . 20 ILE HG12 1 1
38 73504 1 1 19 ILE HG13 H -8.258 -0.597 -13.086 1.00 . A A . 20 ILE HG13 1 1
38 73505 1 1 19 ILE HG21 H -8.978 -2.222 -9.784 1.00 . A A . 20 ILE HG21 1 1
38 73506 1 1 19 ILE HG22 H -7.544 -3.004 -10.445 1.00 . A A . 20 ILE HG22 1 1
38 73507 1 1 19 ILE HG23 H -7.384 -1.862 -9.113 1.00 . A A . 20 ILE HG23 1 1
38 73508 1 1 19 ILE N N -7.988 1.508 -11.071 1.00 . A A . 20 ILE N 1 1
38 73509 1 1 19 ILE O O -9.899 -0.065 -8.616 1.00 . A A . 20 ILE O 1 1
38 73510 1 1 20 VAL C C -8.900 1.797 -6.467 1.00 . A A . 21 VAL C 1 1
38 73511 1 1 20 VAL CA C -7.964 0.662 -6.902 1.00 . A A . 21 VAL CA 1 1
38 73512 1 1 20 VAL CB C -6.588 0.849 -6.263 1.00 . A A . 21 VAL CB 1 1
38 73513 1 1 20 VAL CG1 C -6.186 -0.445 -5.553 1.00 . A A . 21 VAL CG1 1 1
38 73514 1 1 20 VAL CG2 C -5.555 1.167 -7.345 1.00 . A A . 21 VAL CG2 1 1
38 73515 1 1 20 VAL H H -6.987 0.892 -8.809 1.00 . A A . 21 VAL H 1 1
38 73516 1 1 20 VAL HA H -8.376 -0.279 -6.578 1.00 . A A . 21 VAL HA 1 1
38 73517 1 1 20 VAL HB H -6.627 1.656 -5.546 1.00 . A A . 21 VAL HB 1 1
38 73518 1 1 20 VAL HG11 H -6.236 -1.268 -6.251 1.00 . A A . 21 VAL HG11 1 1
38 73519 1 1 20 VAL HG12 H -5.178 -0.353 -5.178 1.00 . A A . 21 VAL HG12 1 1
38 73520 1 1 20 VAL HG13 H -6.862 -0.629 -4.731 1.00 . A A . 21 VAL HG13 1 1
38 73521 1 1 20 VAL HG21 H -5.889 2.015 -7.922 1.00 . A A . 21 VAL HG21 1 1
38 73522 1 1 20 VAL HG22 H -4.607 1.396 -6.882 1.00 . A A . 21 VAL HG22 1 1
38 73523 1 1 20 VAL HG23 H -5.440 0.311 -7.994 1.00 . A A . 21 VAL HG23 1 1
38 73524 1 1 20 VAL N N -7.833 0.641 -8.385 1.00 . A A . 21 VAL N 1 1
38 73525 1 1 20 VAL O O -9.597 1.690 -5.478 1.00 . A A . 21 VAL O 1 1
38 73526 1 1 21 ARG C C -11.245 3.489 -6.607 1.00 . A A . 22 ARG C 1 1
38 73527 1 1 21 ARG CA C -9.824 4.013 -6.815 1.00 . A A . 22 ARG CA 1 1
38 73528 1 1 21 ARG CB C -9.848 5.043 -7.949 1.00 . A A . 22 ARG CB 1 1
38 73529 1 1 21 ARG CD C -7.703 6.210 -7.358 1.00 . A A . 22 ARG CD 1 1
38 73530 1 1 21 ARG CG C -9.219 6.368 -7.496 1.00 . A A . 22 ARG CG 1 1
38 73531 1 1 21 ARG CZ C -7.666 8.609 -7.023 1.00 . A A . 22 ARG CZ 1 1
38 73532 1 1 21 ARG H H -8.359 2.950 -7.991 1.00 . A A . 22 ARG H 1 1
38 73533 1 1 21 ARG HA H -9.469 4.470 -5.904 1.00 . A A . 22 ARG HA 1 1
38 73534 1 1 21 ARG HB2 H -9.300 4.653 -8.793 1.00 . A A . 22 ARG HB2 1 1
38 73535 1 1 21 ARG HB3 H -10.871 5.220 -8.245 1.00 . A A . 22 ARG HB3 1 1
38 73536 1 1 21 ARG HD2 H -7.482 5.367 -6.721 1.00 . A A . 22 ARG HD2 1 1
38 73537 1 1 21 ARG HD3 H -7.268 6.048 -8.332 1.00 . A A . 22 ARG HD3 1 1
38 73538 1 1 21 ARG HE H -6.348 7.391 -6.169 1.00 . A A . 22 ARG HE 1 1
38 73539 1 1 21 ARG HG2 H -9.432 7.129 -8.233 1.00 . A A . 22 ARG HG2 1 1
38 73540 1 1 21 ARG HG3 H -9.638 6.667 -6.547 1.00 . A A . 22 ARG HG3 1 1
38 73541 1 1 21 ARG HH11 H -7.412 8.448 -9.002 1.00 . A A . 22 ARG HH11 1 1
38 73542 1 1 21 ARG HH12 H -8.168 9.910 -8.459 1.00 . A A . 22 ARG HH12 1 1
38 73543 1 1 21 ARG HH21 H -8.053 9.040 -5.109 1.00 . A A . 22 ARG HH21 1 1
38 73544 1 1 21 ARG HH22 H -8.528 10.245 -6.257 1.00 . A A . 22 ARG HH22 1 1
38 73545 1 1 21 ARG N N -8.927 2.880 -7.194 1.00 . A A . 22 ARG N 1 1
38 73546 1 1 21 ARG NE N -7.128 7.448 -6.760 1.00 . A A . 22 ARG NE 1 1
38 73547 1 1 21 ARG NH1 N -7.755 9.021 -8.257 1.00 . A A . 22 ARG NH1 1 1
38 73548 1 1 21 ARG NH2 N -8.117 9.356 -6.054 1.00 . A A . 22 ARG NH2 1 1
38 73549 1 1 21 ARG O O -11.834 3.647 -5.556 1.00 . A A . 22 ARG O 1 1
38 73550 1 1 22 ASN C C -13.200 1.222 -6.471 1.00 . A A . 23 ASN C 1 1
38 73551 1 1 22 ASN CA C -13.166 2.327 -7.514 1.00 . A A . 23 ASN CA 1 1
38 73552 1 1 22 ASN CB C -13.497 1.727 -8.865 1.00 . A A . 23 ASN CB 1 1
38 73553 1 1 22 ASN CG C -14.886 2.181 -9.319 1.00 . A A . 23 ASN CG 1 1
38 73554 1 1 22 ASN H H -11.300 2.751 -8.446 1.00 . A A . 23 ASN H 1 1
38 73555 1 1 22 ASN HA H -13.870 3.106 -7.269 1.00 . A A . 23 ASN HA 1 1
38 73556 1 1 22 ASN HB2 H -12.752 2.041 -9.574 1.00 . A A . 23 ASN HB2 1 1
38 73557 1 1 22 ASN HB3 H -13.468 0.662 -8.784 1.00 . A A . 23 ASN HB3 1 1
38 73558 1 1 22 ASN HD21 H -15.692 0.374 -9.147 1.00 . A A . 23 ASN HD21 1 1
38 73559 1 1 22 ASN HD22 H -16.749 1.592 -9.677 1.00 . A A . 23 ASN HD22 1 1
38 73560 1 1 22 ASN N N -11.795 2.869 -7.610 1.00 . A A . 23 ASN N 1 1
38 73561 1 1 22 ASN ND2 N -15.855 1.309 -9.387 1.00 . A A . 23 ASN ND2 1 1
38 73562 1 1 22 ASN O O -13.979 1.239 -5.540 1.00 . A A . 23 ASN O 1 1
38 73563 1 1 22 ASN OD1 O -15.091 3.341 -9.616 1.00 . A A . 23 ASN OD1 1 1
38 73564 1 1 23 LEU C C -12.404 -0.366 -4.258 1.00 . A A . 24 LEU C 1 1
38 73565 1 1 23 LEU CA C -12.284 -0.885 -5.695 1.00 . A A . 24 LEU CA 1 1
38 73566 1 1 23 LEU CB C -10.932 -1.570 -5.890 1.00 . A A . 24 LEU CB 1 1
38 73567 1 1 23 LEU CD1 C -10.740 -4.021 -6.463 1.00 . A A . 24 LEU CD1 1 1
38 73568 1 1 23 LEU CD2 C -9.814 -3.199 -4.307 1.00 . A A . 24 LEU CD2 1 1
38 73569 1 1 23 LEU CG C -10.943 -3.008 -5.327 1.00 . A A . 24 LEU CG 1 1
38 73570 1 1 23 LEU H H -11.743 0.286 -7.418 1.00 . A A . 24 LEU H 1 1
38 73571 1 1 23 LEU HA H -13.086 -1.574 -5.906 1.00 . A A . 24 LEU HA 1 1
38 73572 1 1 23 LEU HB2 H -10.703 -1.596 -6.945 1.00 . A A . 24 LEU HB2 1 1
38 73573 1 1 23 LEU HB3 H -10.191 -0.982 -5.385 1.00 . A A . 24 LEU HB3 1 1
38 73574 1 1 23 LEU HD11 H -9.884 -3.738 -7.059 1.00 . A A . 24 LEU HD11 1 1
38 73575 1 1 23 LEU HD12 H -10.570 -5.002 -6.043 1.00 . A A . 24 LEU HD12 1 1
38 73576 1 1 23 LEU HD13 H -11.620 -4.045 -7.087 1.00 . A A . 24 LEU HD13 1 1
38 73577 1 1 23 LEU HD21 H -8.949 -2.619 -4.591 1.00 . A A . 24 LEU HD21 1 1
38 73578 1 1 23 LEU HD22 H -10.155 -2.889 -3.333 1.00 . A A . 24 LEU HD22 1 1
38 73579 1 1 23 LEU HD23 H -9.544 -4.241 -4.274 1.00 . A A . 24 LEU HD23 1 1
38 73580 1 1 23 LEU HG H -11.889 -3.200 -4.847 1.00 . A A . 24 LEU HG 1 1
38 73581 1 1 23 LEU N N -12.349 0.258 -6.644 1.00 . A A . 24 LEU N 1 1
38 73582 1 1 23 LEU O O -13.306 -0.730 -3.533 1.00 . A A . 24 LEU O 1 1
38 73583 1 1 24 LEU C C -12.944 1.732 -2.280 1.00 . A A . 25 LEU C 1 1
38 73584 1 1 24 LEU CA C -11.594 1.041 -2.458 1.00 . A A . 25 LEU CA 1 1
38 73585 1 1 24 LEU CB C -10.472 2.061 -2.240 1.00 . A A . 25 LEU CB 1 1
38 73586 1 1 24 LEU CD1 C -8.012 2.383 -1.962 1.00 . A A . 25 LEU CD1 1 1
38 73587 1 1 24 LEU CD2 C -9.157 0.556 -0.706 1.00 . A A . 25 LEU CD2 1 1
38 73588 1 1 24 LEU CG C -9.133 1.345 -2.022 1.00 . A A . 25 LEU CG 1 1
38 73589 1 1 24 LEU H H -10.795 0.785 -4.445 1.00 . A A . 25 LEU H 1 1
38 73590 1 1 24 LEU HA H -11.509 0.240 -1.739 1.00 . A A . 25 LEU HA 1 1
38 73591 1 1 24 LEU HB2 H -10.396 2.695 -3.114 1.00 . A A . 25 LEU HB2 1 1
38 73592 1 1 24 LEU HB3 H -10.700 2.672 -1.381 1.00 . A A . 25 LEU HB3 1 1
38 73593 1 1 24 LEU HD11 H -8.440 3.375 -1.973 1.00 . A A . 25 LEU HD11 1 1
38 73594 1 1 24 LEU HD12 H -7.444 2.247 -1.052 1.00 . A A . 25 LEU HD12 1 1
38 73595 1 1 24 LEU HD13 H -7.362 2.260 -2.814 1.00 . A A . 25 LEU HD13 1 1
38 73596 1 1 24 LEU HD21 H -9.978 0.890 -0.093 1.00 . A A . 25 LEU HD21 1 1
38 73597 1 1 24 LEU HD22 H -9.277 -0.496 -0.920 1.00 . A A . 25 LEU HD22 1 1
38 73598 1 1 24 LEU HD23 H -8.227 0.710 -0.178 1.00 . A A . 25 LEU HD23 1 1
38 73599 1 1 24 LEU HG H -8.949 0.670 -2.846 1.00 . A A . 25 LEU HG 1 1
38 73600 1 1 24 LEU N N -11.512 0.493 -3.843 1.00 . A A . 25 LEU N 1 1
38 73601 1 1 24 LEU O O -13.637 1.522 -1.305 1.00 . A A . 25 LEU O 1 1
38 73602 1 1 25 LYS C C -15.730 2.237 -2.833 1.00 . A A . 26 LYS C 1 1
38 73603 1 1 25 LYS CA C -14.625 3.260 -3.098 1.00 . A A . 26 LYS CA 1 1
38 73604 1 1 25 LYS CB C -14.923 4.018 -4.395 1.00 . A A . 26 LYS CB 1 1
38 73605 1 1 25 LYS CD C -16.361 5.815 -5.369 1.00 . A A . 26 LYS CD 1 1
38 73606 1 1 25 LYS CE C -17.794 5.846 -5.905 1.00 . A A . 26 LYS CE 1 1
38 73607 1 1 25 LYS CG C -16.251 4.766 -4.259 1.00 . A A . 26 LYS CG 1 1
38 73608 1 1 25 LYS H H -12.753 2.717 -3.992 1.00 . A A . 26 LYS H 1 1
38 73609 1 1 25 LYS HA H -14.573 3.957 -2.278 1.00 . A A . 26 LYS HA 1 1
38 73610 1 1 25 LYS HB2 H -14.129 4.724 -4.589 1.00 . A A . 26 LYS HB2 1 1
38 73611 1 1 25 LYS HB3 H -14.990 3.318 -5.214 1.00 . A A . 26 LYS HB3 1 1
38 73612 1 1 25 LYS HD2 H -16.103 6.786 -4.971 1.00 . A A . 26 LYS HD2 1 1
38 73613 1 1 25 LYS HD3 H -15.684 5.563 -6.171 1.00 . A A . 26 LYS HD3 1 1
38 73614 1 1 25 LYS HE2 H -18.488 5.782 -5.080 1.00 . A A . 26 LYS HE2 1 1
38 73615 1 1 25 LYS HE3 H -17.958 6.769 -6.441 1.00 . A A . 26 LYS HE3 1 1
38 73616 1 1 25 LYS HG2 H -17.070 4.064 -4.342 1.00 . A A . 26 LYS HG2 1 1
38 73617 1 1 25 LYS HG3 H -16.292 5.256 -3.299 1.00 . A A . 26 LYS HG3 1 1
38 73618 1 1 25 LYS HZ1 H -17.131 4.506 -7.354 1.00 . A A . 26 LYS HZ1 1 1
38 73619 1 1 25 LYS HZ2 H -18.262 3.850 -6.270 1.00 . A A . 26 LYS HZ2 1 1
38 73620 1 1 25 LYS HZ3 H -18.774 4.914 -7.487 1.00 . A A . 26 LYS HZ3 1 1
38 73621 1 1 25 LYS N N -13.323 2.558 -3.216 1.00 . A A . 26 LYS N 1 1
38 73622 1 1 25 LYS NZ N -18.006 4.692 -6.823 1.00 . A A . 26 LYS NZ 1 1
38 73623 1 1 25 LYS O O -16.681 2.509 -2.126 1.00 . A A . 26 LYS O 1 1
38 73624 1 1 26 GLU C C -16.960 -0.057 -1.665 1.00 . A A . 27 GLU C 1 1
38 73625 1 1 26 GLU CA C -16.667 0.032 -3.161 1.00 . A A . 27 GLU CA 1 1
38 73626 1 1 26 GLU CB C -16.192 -1.332 -3.673 1.00 . A A . 27 GLU CB 1 1
38 73627 1 1 26 GLU CD C -17.005 -3.554 -4.478 1.00 . A A . 27 GLU CD 1 1
38 73628 1 1 26 GLU CG C -17.346 -2.336 -3.616 1.00 . A A . 27 GLU CG 1 1
38 73629 1 1 26 GLU H H -14.845 0.853 -3.958 1.00 . A A . 27 GLU H 1 1
38 73630 1 1 26 GLU HA H -17.560 0.323 -3.684 1.00 . A A . 27 GLU HA 1 1
38 73631 1 1 26 GLU HB2 H -15.849 -1.233 -4.692 1.00 . A A . 27 GLU HB2 1 1
38 73632 1 1 26 GLU HB3 H -15.383 -1.685 -3.052 1.00 . A A . 27 GLU HB3 1 1
38 73633 1 1 26 GLU HG2 H -17.499 -2.651 -2.593 1.00 . A A . 27 GLU HG2 1 1
38 73634 1 1 26 GLU HG3 H -18.249 -1.876 -3.989 1.00 . A A . 27 GLU HG3 1 1
38 73635 1 1 26 GLU N N -15.616 1.059 -3.390 1.00 . A A . 27 GLU N 1 1
38 73636 1 1 26 GLU O O -18.096 -0.188 -1.252 1.00 . A A . 27 GLU O 1 1
38 73637 1 1 26 GLU OE1 O -15.828 -3.802 -4.677 1.00 . A A . 27 GLU OE1 1 1
38 73638 1 1 26 GLU OE2 O -17.929 -4.215 -4.924 1.00 . A A . 27 GLU OE2 1 1
38 73639 1 1 27 LEU C C -16.789 1.263 1.098 1.00 . A A . 28 LEU C 1 1
38 73640 1 1 27 LEU CA C -16.178 -0.054 0.623 1.00 . A A . 28 LEU CA 1 1
38 73641 1 1 27 LEU CB C -14.851 -0.296 1.349 1.00 . A A . 28 LEU CB 1 1
38 73642 1 1 27 LEU CD1 C -15.461 -2.576 2.225 1.00 . A A . 28 LEU CD1 1 1
38 73643 1 1 27 LEU CD2 C -13.839 -1.143 3.472 1.00 . A A . 28 LEU CD2 1 1
38 73644 1 1 27 LEU CG C -15.102 -1.135 2.608 1.00 . A A . 28 LEU CG 1 1
38 73645 1 1 27 LEU H H -15.036 0.130 -1.199 1.00 . A A . 28 LEU H 1 1
38 73646 1 1 27 LEU HA H -16.859 -0.859 0.838 1.00 . A A . 28 LEU HA 1 1
38 73647 1 1 27 LEU HB2 H -14.168 -0.816 0.692 1.00 . A A . 28 LEU HB2 1 1
38 73648 1 1 27 LEU HB3 H -14.421 0.652 1.633 1.00 . A A . 28 LEU HB3 1 1
38 73649 1 1 27 LEU HD11 H -15.436 -2.689 1.151 1.00 . A A . 28 LEU HD11 1 1
38 73650 1 1 27 LEU HD12 H -14.750 -3.254 2.673 1.00 . A A . 28 LEU HD12 1 1
38 73651 1 1 27 LEU HD13 H -16.452 -2.806 2.588 1.00 . A A . 28 LEU HD13 1 1
38 73652 1 1 27 LEU HD21 H -13.566 -0.128 3.720 1.00 . A A . 28 LEU HD21 1 1
38 73653 1 1 27 LEU HD22 H -14.028 -1.697 4.380 1.00 . A A . 28 LEU HD22 1 1
38 73654 1 1 27 LEU HD23 H -13.033 -1.610 2.926 1.00 . A A . 28 LEU HD23 1 1
38 73655 1 1 27 LEU HG H -15.918 -0.701 3.168 1.00 . A A . 28 LEU HG 1 1
38 73656 1 1 27 LEU N N -15.946 0.019 -0.847 1.00 . A A . 28 LEU N 1 1
38 73657 1 1 27 LEU O O -17.922 1.313 1.534 1.00 . A A . 28 LEU O 1 1
38 73658 1 1 28 GLY C C -15.428 4.620 1.716 1.00 . A A . 29 GLY C 1 1
38 73659 1 1 28 GLY CA C -16.579 3.642 1.459 1.00 . A A . 29 GLY CA 1 1
38 73660 1 1 28 GLY H H -15.146 2.267 0.667 1.00 . A A . 29 GLY H 1 1
38 73661 1 1 28 GLY HA2 H -17.230 4.041 0.697 1.00 . A A . 29 GLY HA2 1 1
38 73662 1 1 28 GLY HA3 H -17.131 3.500 2.367 1.00 . A A . 29 GLY HA3 1 1
38 73663 1 1 28 GLY N N -16.047 2.331 1.017 1.00 . A A . 29 GLY N 1 1
38 73664 1 1 28 GLY O O -15.526 5.494 2.550 1.00 . A A . 29 GLY O 1 1
38 73665 1 1 29 PHE C C -13.250 6.570 0.236 1.00 . A A . 30 PHE C 1 1
38 73666 1 1 29 PHE CA C -13.185 5.408 1.232 1.00 . A A . 30 PHE CA 1 1
38 73667 1 1 29 PHE CB C -11.877 4.648 1.014 1.00 . A A . 30 PHE CB 1 1
38 73668 1 1 29 PHE CD1 C -11.524 3.916 3.402 1.00 . A A . 30 PHE CD1 1 1
38 73669 1 1 29 PHE CD2 C -11.757 2.221 1.689 1.00 . A A . 30 PHE CD2 1 1
38 73670 1 1 29 PHE CE1 C -11.367 2.916 4.370 1.00 . A A . 30 PHE CE1 1 1
38 73671 1 1 29 PHE CE2 C -11.600 1.221 2.655 1.00 . A A . 30 PHE CE2 1 1
38 73672 1 1 29 PHE CG C -11.719 3.568 2.061 1.00 . A A . 30 PHE CG 1 1
38 73673 1 1 29 PHE CZ C -11.405 1.569 3.996 1.00 . A A . 30 PHE CZ 1 1
38 73674 1 1 29 PHE H H -14.271 3.772 0.342 1.00 . A A . 30 PHE H 1 1
38 73675 1 1 29 PHE HA H -13.217 5.794 2.244 1.00 . A A . 30 PHE HA 1 1
38 73676 1 1 29 PHE HB2 H -11.886 4.197 0.033 1.00 . A A . 30 PHE HB2 1 1
38 73677 1 1 29 PHE HB3 H -11.050 5.335 1.080 1.00 . A A . 30 PHE HB3 1 1
38 73678 1 1 29 PHE HD1 H -11.497 4.954 3.687 1.00 . A A . 30 PHE HD1 1 1
38 73679 1 1 29 PHE HD2 H -11.907 1.954 0.656 1.00 . A A . 30 PHE HD2 1 1
38 73680 1 1 29 PHE HE1 H -11.212 3.184 5.404 1.00 . A A . 30 PHE HE1 1 1
38 73681 1 1 29 PHE HE2 H -11.630 0.181 2.367 1.00 . A A . 30 PHE HE2 1 1
38 73682 1 1 29 PHE HZ H -11.284 0.797 4.743 1.00 . A A . 30 PHE HZ 1 1
38 73683 1 1 29 PHE N N -14.337 4.482 1.012 1.00 . A A . 30 PHE N 1 1
38 73684 1 1 29 PHE O O -13.721 6.421 -0.874 1.00 . A A . 30 PHE O 1 1
38 73685 1 1 30 ASN C C -11.592 9.788 -0.049 1.00 . A A . 31 ASN C 1 1
38 73686 1 1 30 ASN CA C -12.821 8.894 -0.292 1.00 . A A . 31 ASN CA 1 1
38 73687 1 1 30 ASN CB C -14.097 9.678 -0.008 1.00 . A A . 31 ASN CB 1 1
38 73688 1 1 30 ASN CG C -14.460 9.547 1.473 1.00 . A A . 31 ASN CG 1 1
38 73689 1 1 30 ASN H H -12.418 7.840 1.519 1.00 . A A . 31 ASN H 1 1
38 73690 1 1 30 ASN HA H -12.826 8.552 -1.316 1.00 . A A . 31 ASN HA 1 1
38 73691 1 1 30 ASN HB2 H -13.941 10.711 -0.248 1.00 . A A . 31 ASN HB2 1 1
38 73692 1 1 30 ASN HB3 H -14.900 9.284 -0.608 1.00 . A A . 31 ASN HB3 1 1
38 73693 1 1 30 ASN HD21 H -15.909 8.228 1.148 1.00 . A A . 31 ASN HD21 1 1
38 73694 1 1 30 ASN HD22 H -15.665 8.653 2.773 1.00 . A A . 31 ASN HD22 1 1
38 73695 1 1 30 ASN N N -12.784 7.731 0.624 1.00 . A A . 31 ASN N 1 1
38 73696 1 1 30 ASN ND2 N -15.424 8.742 1.827 1.00 . A A . 31 ASN ND2 1 1
38 73697 1 1 30 ASN O O -11.712 10.937 0.329 1.00 . A A . 31 ASN O 1 1
38 73698 1 1 30 ASN OD1 O -13.861 10.184 2.316 1.00 . A A . 31 ASN OD1 1 1
38 73699 1 1 31 ASN C C -7.938 9.306 -0.456 1.00 . A A . 32 ASN C 1 1
38 73700 1 1 31 ASN CA C -9.181 10.102 -0.040 1.00 . A A . 32 ASN CA 1 1
38 73701 1 1 31 ASN CB C -9.069 10.479 1.442 1.00 . A A . 32 ASN CB 1 1
38 73702 1 1 31 ASN CG C -8.623 11.937 1.566 1.00 . A A . 32 ASN CG 1 1
38 73703 1 1 31 ASN H H -10.323 8.345 -0.564 1.00 . A A . 32 ASN H 1 1
38 73704 1 1 31 ASN HA H -9.246 11.002 -0.635 1.00 . A A . 32 ASN HA 1 1
38 73705 1 1 31 ASN HB2 H -10.025 10.353 1.924 1.00 . A A . 32 ASN HB2 1 1
38 73706 1 1 31 ASN HB3 H -8.341 9.843 1.920 1.00 . A A . 32 ASN HB3 1 1
38 73707 1 1 31 ASN HD21 H -7.275 11.798 0.115 1.00 . A A . 32 ASN HD21 1 1
38 73708 1 1 31 ASN HD22 H -7.396 13.323 0.850 1.00 . A A . 32 ASN HD22 1 1
38 73709 1 1 31 ASN N N -10.407 9.273 -0.261 1.00 . A A . 32 ASN N 1 1
38 73710 1 1 31 ASN ND2 N -7.687 12.390 0.778 1.00 . A A . 32 ASN ND2 1 1
38 73711 1 1 31 ASN O O -7.500 8.415 0.242 1.00 . A A . 32 ASN O 1 1
38 73712 1 1 31 ASN OD1 O -9.133 12.672 2.388 1.00 . A A . 32 ASN OD1 1 1
38 73713 1 1 32 VAL C C -5.214 9.850 -2.782 1.00 . A A . 33 VAL C 1 1
38 73714 1 1 32 VAL CA C -6.155 8.886 -2.059 1.00 . A A . 33 VAL CA 1 1
38 73715 1 1 32 VAL CB C -6.588 7.785 -3.039 1.00 . A A . 33 VAL CB 1 1
38 73716 1 1 32 VAL CG1 C -5.363 7.056 -3.601 1.00 . A A . 33 VAL CG1 1 1
38 73717 1 1 32 VAL CG2 C -7.490 6.782 -2.321 1.00 . A A . 33 VAL CG2 1 1
38 73718 1 1 32 VAL H H -7.739 10.347 -2.138 1.00 . A A . 33 VAL H 1 1
38 73719 1 1 32 VAL HA H -5.645 8.446 -1.217 1.00 . A A . 33 VAL HA 1 1
38 73720 1 1 32 VAL HB H -7.133 8.234 -3.854 1.00 . A A . 33 VAL HB 1 1
38 73721 1 1 32 VAL HG11 H -4.761 6.683 -2.791 1.00 . A A . 33 VAL HG11 1 1
38 73722 1 1 32 VAL HG12 H -5.689 6.229 -4.214 1.00 . A A . 33 VAL HG12 1 1
38 73723 1 1 32 VAL HG13 H -4.777 7.737 -4.202 1.00 . A A . 33 VAL HG13 1 1
38 73724 1 1 32 VAL HG21 H -7.184 6.693 -1.292 1.00 . A A . 33 VAL HG21 1 1
38 73725 1 1 32 VAL HG22 H -8.512 7.123 -2.364 1.00 . A A . 33 VAL HG22 1 1
38 73726 1 1 32 VAL HG23 H -7.411 5.819 -2.804 1.00 . A A . 33 VAL HG23 1 1
38 73727 1 1 32 VAL N N -7.367 9.624 -1.591 1.00 . A A . 33 VAL N 1 1
38 73728 1 1 32 VAL O O -5.651 10.797 -3.406 1.00 . A A . 33 VAL O 1 1
38 73729 1 1 33 GLU C C -2.114 9.592 -4.343 1.00 . A A . 34 GLU C 1 1
38 73730 1 1 33 GLU CA C -2.954 10.478 -3.426 1.00 . A A . 34 GLU CA 1 1
38 73731 1 1 33 GLU CB C -2.082 11.201 -2.400 1.00 . A A . 34 GLU CB 1 1
38 73732 1 1 33 GLU CD C -3.681 11.288 -0.479 1.00 . A A . 34 GLU CD 1 1
38 73733 1 1 33 GLU CG C -2.960 12.118 -1.544 1.00 . A A . 34 GLU CG 1 1
38 73734 1 1 33 GLU H H -3.595 8.814 -2.225 1.00 . A A . 34 GLU H 1 1
38 73735 1 1 33 GLU HA H -3.482 11.204 -4.027 1.00 . A A . 34 GLU HA 1 1
38 73736 1 1 33 GLU HB2 H -1.601 10.480 -1.768 1.00 . A A . 34 GLU HB2 1 1
38 73737 1 1 33 GLU HB3 H -1.336 11.793 -2.909 1.00 . A A . 34 GLU HB3 1 1
38 73738 1 1 33 GLU HG2 H -2.341 12.860 -1.062 1.00 . A A . 34 GLU HG2 1 1
38 73739 1 1 33 GLU HG3 H -3.689 12.607 -2.170 1.00 . A A . 34 GLU HG3 1 1
38 73740 1 1 33 GLU N N -3.927 9.600 -2.722 1.00 . A A . 34 GLU N 1 1
38 73741 1 1 33 GLU O O -2.414 8.429 -4.518 1.00 . A A . 34 GLU O 1 1
38 73742 1 1 33 GLU OE1 O -3.052 10.411 0.089 1.00 . A A . 34 GLU OE1 1 1
38 73743 1 1 33 GLU OE2 O -4.852 11.544 -0.251 1.00 . A A . 34 GLU OE2 1 1
38 73744 1 1 34 GLU C C 1.175 9.723 -5.908 1.00 . A A . 35 GLU C 1 1
38 73745 1 1 34 GLU CA C -0.283 9.265 -5.878 1.00 . A A . 35 GLU CA 1 1
38 73746 1 1 34 GLU CB C -0.874 9.378 -7.287 1.00 . A A . 35 GLU CB 1 1
38 73747 1 1 34 GLU CD C -0.032 8.792 -9.565 1.00 . A A . 35 GLU CD 1 1
38 73748 1 1 34 GLU CG C -0.346 8.245 -8.170 1.00 . A A . 35 GLU CG 1 1
38 73749 1 1 34 GLU H H -0.860 11.056 -4.817 1.00 . A A . 35 GLU H 1 1
38 73750 1 1 34 GLU HA H -0.327 8.236 -5.556 1.00 . A A . 35 GLU HA 1 1
38 73751 1 1 34 GLU HB2 H -1.952 9.315 -7.229 1.00 . A A . 35 GLU HB2 1 1
38 73752 1 1 34 GLU HB3 H -0.593 10.327 -7.718 1.00 . A A . 35 GLU HB3 1 1
38 73753 1 1 34 GLU HG2 H 0.551 7.834 -7.733 1.00 . A A . 35 GLU HG2 1 1
38 73754 1 1 34 GLU HG3 H -1.095 7.471 -8.250 1.00 . A A . 35 GLU HG3 1 1
38 73755 1 1 34 GLU N N -1.088 10.115 -4.952 1.00 . A A . 35 GLU N 1 1
38 73756 1 1 34 GLU O O 1.481 10.884 -5.722 1.00 . A A . 35 GLU O 1 1
38 73757 1 1 34 GLU OE1 O -0.896 9.440 -10.134 1.00 . A A . 35 GLU OE1 1 1
38 73758 1 1 34 GLU OE2 O 1.065 8.552 -10.041 1.00 . A A . 35 GLU OE2 1 1
38 73759 1 1 35 ALA C C 4.174 8.333 -7.337 1.00 . A A . 36 ALA C 1 1
38 73760 1 1 35 ALA CA C 3.517 9.171 -6.237 1.00 . A A . 36 ALA CA 1 1
38 73761 1 1 35 ALA CB C 4.190 8.887 -4.894 1.00 . A A . 36 ALA CB 1 1
38 73762 1 1 35 ALA H H 1.789 7.881 -6.325 1.00 . A A . 36 ALA H 1 1
38 73763 1 1 35 ALA HA H 3.615 10.221 -6.476 1.00 . A A . 36 ALA HA 1 1
38 73764 1 1 35 ALA HB1 H 3.437 8.661 -4.154 1.00 . A A . 36 ALA HB1 1 1
38 73765 1 1 35 ALA HB2 H 4.858 8.046 -4.997 1.00 . A A . 36 ALA HB2 1 1
38 73766 1 1 35 ALA HB3 H 4.751 9.754 -4.581 1.00 . A A . 36 ALA HB3 1 1
38 73767 1 1 35 ALA N N 2.072 8.810 -6.164 1.00 . A A . 36 ALA N 1 1
38 73768 1 1 35 ALA O O 3.513 7.566 -8.009 1.00 . A A . 36 ALA O 1 1
38 73769 1 1 36 GLU C C 7.545 7.290 -8.186 1.00 . A A . 37 GLU C 1 1
38 73770 1 1 36 GLU CA C 6.126 7.676 -8.610 1.00 . A A . 37 GLU CA 1 1
38 73771 1 1 36 GLU CB C 6.189 8.506 -9.893 1.00 . A A . 37 GLU CB 1 1
38 73772 1 1 36 GLU CD C 6.963 10.659 -10.899 1.00 . A A . 37 GLU CD 1 1
38 73773 1 1 36 GLU CG C 6.837 9.860 -9.600 1.00 . A A . 37 GLU CG 1 1
38 73774 1 1 36 GLU H H 5.979 9.099 -6.997 1.00 . A A . 37 GLU H 1 1
38 73775 1 1 36 GLU HA H 5.558 6.778 -8.797 1.00 . A A . 37 GLU HA 1 1
38 73776 1 1 36 GLU HB2 H 6.773 7.981 -10.633 1.00 . A A . 37 GLU HB2 1 1
38 73777 1 1 36 GLU HB3 H 5.189 8.664 -10.268 1.00 . A A . 37 GLU HB3 1 1
38 73778 1 1 36 GLU HG2 H 6.224 10.407 -8.897 1.00 . A A . 37 GLU HG2 1 1
38 73779 1 1 36 GLU HG3 H 7.819 9.707 -9.177 1.00 . A A . 37 GLU HG3 1 1
38 73780 1 1 36 GLU N N 5.458 8.472 -7.540 1.00 . A A . 37 GLU N 1 1
38 73781 1 1 36 GLU O O 8.373 6.951 -9.008 1.00 . A A . 37 GLU O 1 1
38 73782 1 1 36 GLU OE1 O 5.988 10.719 -11.630 1.00 . A A . 37 GLU OE1 1 1
38 73783 1 1 36 GLU OE2 O 8.031 11.197 -11.139 1.00 . A A . 37 GLU OE2 1 1
38 73784 1 1 37 ASP C C 9.309 7.169 -4.962 1.00 . A A . 38 ASP C 1 1
38 73785 1 1 37 ASP CA C 9.208 6.953 -6.468 1.00 . A A . 38 ASP CA 1 1
38 73786 1 1 37 ASP CB C 10.238 7.825 -7.187 1.00 . A A . 38 ASP CB 1 1
38 73787 1 1 37 ASP CG C 11.338 8.223 -6.204 1.00 . A A . 38 ASP CG 1 1
38 73788 1 1 37 ASP H H 7.167 7.602 -6.254 1.00 . A A . 38 ASP H 1 1
38 73789 1 1 37 ASP HA H 9.390 5.913 -6.697 1.00 . A A . 38 ASP HA 1 1
38 73790 1 1 37 ASP HB2 H 10.669 7.269 -8.008 1.00 . A A . 38 ASP HB2 1 1
38 73791 1 1 37 ASP HB3 H 9.756 8.713 -7.564 1.00 . A A . 38 ASP HB3 1 1
38 73792 1 1 37 ASP N N 7.841 7.329 -6.915 1.00 . A A . 38 ASP N 1 1
38 73793 1 1 37 ASP O O 8.590 7.962 -4.398 1.00 . A A . 38 ASP O 1 1
38 73794 1 1 37 ASP OD1 O 11.110 9.141 -5.435 1.00 . A A . 38 ASP OD1 1 1
38 73795 1 1 37 ASP OD2 O 12.389 7.604 -6.238 1.00 . A A . 38 ASP OD2 1 1
38 73796 1 1 38 GLY C C 10.437 8.114 -2.494 1.00 . A A . 39 GLY C 1 1
38 73797 1 1 38 GLY CA C 10.306 6.638 -2.826 1.00 . A A . 39 GLY CA 1 1
38 73798 1 1 38 GLY H H 10.754 5.820 -4.771 1.00 . A A . 39 GLY H 1 1
38 73799 1 1 38 GLY HA2 H 9.417 6.252 -2.354 1.00 . A A . 39 GLY HA2 1 1
38 73800 1 1 38 GLY HA3 H 11.173 6.107 -2.463 1.00 . A A . 39 GLY HA3 1 1
38 73801 1 1 38 GLY N N 10.185 6.465 -4.301 1.00 . A A . 39 GLY N 1 1
38 73802 1 1 38 GLY O O 9.657 8.654 -1.734 1.00 . A A . 39 GLY O 1 1
38 73803 1 1 39 VAL C C 10.177 10.881 -2.978 1.00 . A A . 40 VAL C 1 1
38 73804 1 1 39 VAL CA C 11.541 10.227 -2.767 1.00 . A A . 40 VAL CA 1 1
38 73805 1 1 39 VAL CB C 12.572 10.852 -3.710 1.00 . A A . 40 VAL CB 1 1
38 73806 1 1 39 VAL CG1 C 13.166 12.102 -3.058 1.00 . A A . 40 VAL CG1 1 1
38 73807 1 1 39 VAL CG2 C 13.693 9.846 -3.986 1.00 . A A . 40 VAL CG2 1 1
38 73808 1 1 39 VAL H H 12.017 8.337 -3.677 1.00 . A A . 40 VAL H 1 1
38 73809 1 1 39 VAL HA H 11.854 10.361 -1.742 1.00 . A A . 40 VAL HA 1 1
38 73810 1 1 39 VAL HB H 12.092 11.125 -4.639 1.00 . A A . 40 VAL HB 1 1
38 73811 1 1 39 VAL HG11 H 12.375 12.799 -2.828 1.00 . A A . 40 VAL HG11 1 1
38 73812 1 1 39 VAL HG12 H 13.677 11.824 -2.149 1.00 . A A . 40 VAL HG12 1 1
38 73813 1 1 39 VAL HG13 H 13.867 12.563 -3.738 1.00 . A A . 40 VAL HG13 1 1
38 73814 1 1 39 VAL HG21 H 13.982 9.365 -3.063 1.00 . A A . 40 VAL HG21 1 1
38 73815 1 1 39 VAL HG22 H 13.346 9.103 -4.687 1.00 . A A . 40 VAL HG22 1 1
38 73816 1 1 39 VAL HG23 H 14.544 10.364 -4.405 1.00 . A A . 40 VAL HG23 1 1
38 73817 1 1 39 VAL N N 11.401 8.782 -3.059 1.00 . A A . 40 VAL N 1 1
38 73818 1 1 39 VAL O O 9.874 11.909 -2.406 1.00 . A A . 40 VAL O 1 1
38 73819 1 1 40 ASP C C 7.032 10.375 -2.958 1.00 . A A . 41 ASP C 1 1
38 73820 1 1 40 ASP CA C 8.001 10.846 -4.044 1.00 . A A . 41 ASP CA 1 1
38 73821 1 1 40 ASP CB C 7.517 10.361 -5.405 1.00 . A A . 41 ASP CB 1 1
38 73822 1 1 40 ASP CG C 6.600 11.411 -6.034 1.00 . A A . 41 ASP CG 1 1
38 73823 1 1 40 ASP H H 9.603 9.441 -4.239 1.00 . A A . 41 ASP H 1 1
38 73824 1 1 40 ASP HA H 8.054 11.924 -4.043 1.00 . A A . 41 ASP HA 1 1
38 73825 1 1 40 ASP HB2 H 8.370 10.194 -6.047 1.00 . A A . 41 ASP HB2 1 1
38 73826 1 1 40 ASP HB3 H 6.979 9.436 -5.282 1.00 . A A . 41 ASP HB3 1 1
38 73827 1 1 40 ASP N N 9.345 10.279 -3.793 1.00 . A A . 41 ASP N 1 1
38 73828 1 1 40 ASP O O 6.233 11.141 -2.461 1.00 . A A . 41 ASP O 1 1
38 73829 1 1 40 ASP OD1 O 5.631 11.782 -5.395 1.00 . A A . 41 ASP OD1 1 1
38 73830 1 1 40 ASP OD2 O 6.886 11.830 -7.143 1.00 . A A . 41 ASP OD2 1 1
38 73831 1 1 41 ALA C C 6.480 9.325 -0.203 1.00 . A A . 42 ALA C 1 1
38 73832 1 1 41 ALA CA C 6.158 8.631 -1.530 1.00 . A A . 42 ALA CA 1 1
38 73833 1 1 41 ALA CB C 6.317 7.117 -1.377 1.00 . A A . 42 ALA CB 1 1
38 73834 1 1 41 ALA H H 7.739 8.504 -2.989 1.00 . A A . 42 ALA H 1 1
38 73835 1 1 41 ALA HA H 5.141 8.859 -1.816 1.00 . A A . 42 ALA HA 1 1
38 73836 1 1 41 ALA HB1 H 6.532 6.679 -2.342 1.00 . A A . 42 ALA HB1 1 1
38 73837 1 1 41 ALA HB2 H 7.129 6.906 -0.698 1.00 . A A . 42 ALA HB2 1 1
38 73838 1 1 41 ALA HB3 H 5.403 6.695 -0.987 1.00 . A A . 42 ALA HB3 1 1
38 73839 1 1 41 ALA N N 7.089 9.122 -2.582 1.00 . A A . 42 ALA N 1 1
38 73840 1 1 41 ALA O O 5.599 9.767 0.507 1.00 . A A . 42 ALA O 1 1
38 73841 1 1 42 LEU C C 7.750 11.566 1.381 1.00 . A A . 43 LEU C 1 1
38 73842 1 1 42 LEU CA C 8.112 10.077 1.423 1.00 . A A . 43 LEU CA 1 1
38 73843 1 1 42 LEU CB C 9.623 9.926 1.645 1.00 . A A . 43 LEU CB 1 1
38 73844 1 1 42 LEU CD1 C 9.338 10.963 3.916 1.00 . A A . 43 LEU CD1 1 1
38 73845 1 1 42 LEU CD2 C 9.368 8.472 3.687 1.00 . A A . 43 LEU CD2 1 1
38 73846 1 1 42 LEU CG C 9.941 9.787 3.143 1.00 . A A . 43 LEU CG 1 1
38 73847 1 1 42 LEU H H 8.431 9.055 -0.447 1.00 . A A . 43 LEU H 1 1
38 73848 1 1 42 LEU HA H 7.577 9.606 2.231 1.00 . A A . 43 LEU HA 1 1
38 73849 1 1 42 LEU HB2 H 9.976 9.049 1.120 1.00 . A A . 43 LEU HB2 1 1
38 73850 1 1 42 LEU HB3 H 10.127 10.797 1.256 1.00 . A A . 43 LEU HB3 1 1
38 73851 1 1 42 LEU HD11 H 9.441 11.867 3.334 1.00 . A A . 43 LEU HD11 1 1
38 73852 1 1 42 LEU HD12 H 8.292 10.775 4.108 1.00 . A A . 43 LEU HD12 1 1
38 73853 1 1 42 LEU HD13 H 9.859 11.081 4.855 1.00 . A A . 43 LEU HD13 1 1
38 73854 1 1 42 LEU HD21 H 9.009 7.865 2.869 1.00 . A A . 43 LEU HD21 1 1
38 73855 1 1 42 LEU HD22 H 10.141 7.936 4.219 1.00 . A A . 43 LEU HD22 1 1
38 73856 1 1 42 LEU HD23 H 8.552 8.686 4.361 1.00 . A A . 43 LEU HD23 1 1
38 73857 1 1 42 LEU HG H 11.013 9.791 3.276 1.00 . A A . 43 LEU HG 1 1
38 73858 1 1 42 LEU N N 7.735 9.420 0.139 1.00 . A A . 43 LEU N 1 1
38 73859 1 1 42 LEU O O 7.051 12.064 2.240 1.00 . A A . 43 LEU O 1 1
38 73860 1 1 43 ASN C C 6.398 13.955 0.304 1.00 . A A . 44 ASN C 1 1
38 73861 1 1 43 ASN CA C 7.912 13.744 0.334 1.00 . A A . 44 ASN CA 1 1
38 73862 1 1 43 ASN CB C 8.525 14.346 -0.932 1.00 . A A . 44 ASN CB 1 1
38 73863 1 1 43 ASN CG C 9.995 14.689 -0.676 1.00 . A A . 44 ASN CG 1 1
38 73864 1 1 43 ASN H H 8.803 11.875 -0.283 1.00 . A A . 44 ASN H 1 1
38 73865 1 1 43 ASN HA H 8.325 14.239 1.199 1.00 . A A . 44 ASN HA 1 1
38 73866 1 1 43 ASN HB2 H 8.454 13.634 -1.739 1.00 . A A . 44 ASN HB2 1 1
38 73867 1 1 43 ASN HB3 H 7.989 15.243 -1.198 1.00 . A A . 44 ASN HB3 1 1
38 73868 1 1 43 ASN HD21 H 10.669 13.530 -2.141 1.00 . A A . 44 ASN HD21 1 1
38 73869 1 1 43 ASN HD22 H 11.862 14.363 -1.266 1.00 . A A . 44 ASN HD22 1 1
38 73870 1 1 43 ASN N N 8.229 12.287 0.401 1.00 . A A . 44 ASN N 1 1
38 73871 1 1 43 ASN ND2 N 10.918 14.150 -1.424 1.00 . A A . 44 ASN ND2 1 1
38 73872 1 1 43 ASN O O 5.889 14.932 0.817 1.00 . A A . 44 ASN O 1 1
38 73873 1 1 43 ASN OD1 O 10.305 15.455 0.214 1.00 . A A . 44 ASN OD1 1 1
38 73874 1 1 44 LYS C C 3.518 12.617 0.846 1.00 . A A . 45 LYS C 1 1
38 73875 1 1 44 LYS CA C 4.196 13.229 -0.382 1.00 . A A . 45 LYS CA 1 1
38 73876 1 1 44 LYS CB C 3.666 12.544 -1.642 1.00 . A A . 45 LYS CB 1 1
38 73877 1 1 44 LYS CD C 3.050 14.369 -3.236 1.00 . A A . 45 LYS CD 1 1
38 73878 1 1 44 LYS CE C 3.614 15.335 -4.279 1.00 . A A . 45 LYS CE 1 1
38 73879 1 1 44 LYS CG C 4.113 13.327 -2.878 1.00 . A A . 45 LYS CG 1 1
38 73880 1 1 44 LYS H H 6.106 12.288 -0.726 1.00 . A A . 45 LYS H 1 1
38 73881 1 1 44 LYS HA H 3.962 14.282 -0.428 1.00 . A A . 45 LYS HA 1 1
38 73882 1 1 44 LYS HB2 H 4.052 11.535 -1.692 1.00 . A A . 45 LYS HB2 1 1
38 73883 1 1 44 LYS HB3 H 2.587 12.514 -1.608 1.00 . A A . 45 LYS HB3 1 1
38 73884 1 1 44 LYS HD2 H 2.180 13.870 -3.638 1.00 . A A . 45 LYS HD2 1 1
38 73885 1 1 44 LYS HD3 H 2.773 14.920 -2.350 1.00 . A A . 45 LYS HD3 1 1
38 73886 1 1 44 LYS HE2 H 2.854 15.555 -5.014 1.00 . A A . 45 LYS HE2 1 1
38 73887 1 1 44 LYS HE3 H 3.920 16.250 -3.793 1.00 . A A . 45 LYS HE3 1 1
38 73888 1 1 44 LYS HG2 H 5.050 13.824 -2.669 1.00 . A A . 45 LYS HG2 1 1
38 73889 1 1 44 LYS HG3 H 4.241 12.648 -3.706 1.00 . A A . 45 LYS HG3 1 1
38 73890 1 1 44 LYS HZ1 H 4.565 13.728 -5.198 1.00 . A A . 45 LYS HZ1 1 1
38 73891 1 1 44 LYS HZ2 H 5.016 15.245 -5.815 1.00 . A A . 45 LYS HZ2 1 1
38 73892 1 1 44 LYS HZ3 H 5.605 14.728 -4.307 1.00 . A A . 45 LYS HZ3 1 1
38 73893 1 1 44 LYS N N 5.675 13.061 -0.306 1.00 . A A . 45 LYS N 1 1
38 73894 1 1 44 LYS NZ N 4.789 14.712 -4.951 1.00 . A A . 45 LYS NZ 1 1
38 73895 1 1 44 LYS O O 2.329 12.776 1.040 1.00 . A A . 45 LYS O 1 1
38 73896 1 1 45 LEU C C 3.376 12.396 3.937 1.00 . A A . 46 LEU C 1 1
38 73897 1 1 45 LEU CA C 3.578 11.315 2.873 1.00 . A A . 46 LEU CA 1 1
38 73898 1 1 45 LEU CB C 4.436 10.174 3.455 1.00 . A A . 46 LEU CB 1 1
38 73899 1 1 45 LEU CD1 C 3.947 8.154 2.045 1.00 . A A . 46 LEU CD1 1 1
38 73900 1 1 45 LEU CD2 C 4.136 7.904 4.494 1.00 . A A . 46 LEU CD2 1 1
38 73901 1 1 45 LEU CG C 3.678 8.836 3.384 1.00 . A A . 46 LEU CG 1 1
38 73902 1 1 45 LEU H H 5.198 11.786 1.522 1.00 . A A . 46 LEU H 1 1
38 73903 1 1 45 LEU HA H 2.614 10.940 2.571 1.00 . A A . 46 LEU HA 1 1
38 73904 1 1 45 LEU HB2 H 5.356 10.096 2.894 1.00 . A A . 46 LEU HB2 1 1
38 73905 1 1 45 LEU HB3 H 4.669 10.394 4.487 1.00 . A A . 46 LEU HB3 1 1
38 73906 1 1 45 LEU HD11 H 5.009 8.008 1.919 1.00 . A A . 46 LEU HD11 1 1
38 73907 1 1 45 LEU HD12 H 3.457 7.194 2.033 1.00 . A A . 46 LEU HD12 1 1
38 73908 1 1 45 LEU HD13 H 3.571 8.771 1.241 1.00 . A A . 46 LEU HD13 1 1
38 73909 1 1 45 LEU HD21 H 5.199 7.758 4.425 1.00 . A A . 46 LEU HD21 1 1
38 73910 1 1 45 LEU HD22 H 3.885 8.336 5.448 1.00 . A A . 46 LEU HD22 1 1
38 73911 1 1 45 LEU HD23 H 3.630 6.953 4.385 1.00 . A A . 46 LEU HD23 1 1
38 73912 1 1 45 LEU HG H 2.626 9.007 3.499 1.00 . A A . 46 LEU HG 1 1
38 73913 1 1 45 LEU N N 4.240 11.917 1.680 1.00 . A A . 46 LEU N 1 1
38 73914 1 1 45 LEU O O 2.375 12.420 4.625 1.00 . A A . 46 LEU O 1 1
38 73915 1 1 46 GLN C C 2.867 15.142 4.807 1.00 . A A . 47 GLN C 1 1
38 73916 1 1 46 GLN CA C 4.157 14.371 5.092 1.00 . A A . 47 GLN CA 1 1
38 73917 1 1 46 GLN CB C 5.354 15.321 5.017 1.00 . A A . 47 GLN CB 1 1
38 73918 1 1 46 GLN CD C 6.217 17.099 3.488 1.00 . A A . 47 GLN CD 1 1
38 73919 1 1 46 GLN CG C 5.626 15.689 3.557 1.00 . A A . 47 GLN CG 1 1
38 73920 1 1 46 GLN H H 5.110 13.264 3.508 1.00 . A A . 47 GLN H 1 1
38 73921 1 1 46 GLN HA H 4.105 13.931 6.078 1.00 . A A . 47 GLN HA 1 1
38 73922 1 1 46 GLN HB2 H 5.138 16.217 5.581 1.00 . A A . 47 GLN HB2 1 1
38 73923 1 1 46 GLN HB3 H 6.225 14.837 5.432 1.00 . A A . 47 GLN HB3 1 1
38 73924 1 1 46 GLN HE21 H 7.660 16.713 4.796 1.00 . A A . 47 GLN HE21 1 1
38 73925 1 1 46 GLN HE22 H 7.646 18.293 4.175 1.00 . A A . 47 GLN HE22 1 1
38 73926 1 1 46 GLN HG2 H 6.325 14.984 3.133 1.00 . A A . 47 GLN HG2 1 1
38 73927 1 1 46 GLN HG3 H 4.702 15.661 3.000 1.00 . A A . 47 GLN HG3 1 1
38 73928 1 1 46 GLN N N 4.312 13.294 4.075 1.00 . A A . 47 GLN N 1 1
38 73929 1 1 46 GLN NE2 N 7.261 17.393 4.213 1.00 . A A . 47 GLN NE2 1 1
38 73930 1 1 46 GLN O O 2.451 15.986 5.575 1.00 . A A . 47 GLN O 1 1
38 73931 1 1 46 GLN OE1 O 5.722 17.942 2.766 1.00 . A A . 47 GLN OE1 1 1
38 73932 1 1 47 ALA C C 0.053 15.618 4.575 1.00 . A A . 48 ALA C 1 1
38 73933 1 1 47 ALA CA C 0.974 15.566 3.354 1.00 . A A . 48 ALA CA 1 1
38 73934 1 1 47 ALA CB C 0.270 14.821 2.218 1.00 . A A . 48 ALA CB 1 1
38 73935 1 1 47 ALA H H 2.591 14.175 3.099 1.00 . A A . 48 ALA H 1 1
38 73936 1 1 47 ALA HA H 1.207 16.568 3.034 1.00 . A A . 48 ALA HA 1 1
38 73937 1 1 47 ALA HB1 H 0.048 13.812 2.531 1.00 . A A . 48 ALA HB1 1 1
38 73938 1 1 47 ALA HB2 H -0.648 15.331 1.968 1.00 . A A . 48 ALA HB2 1 1
38 73939 1 1 47 ALA HB3 H 0.915 14.794 1.351 1.00 . A A . 48 ALA HB3 1 1
38 73940 1 1 47 ALA N N 2.234 14.856 3.703 1.00 . A A . 48 ALA N 1 1
38 73941 1 1 47 ALA O O -0.206 16.672 5.121 1.00 . A A . 48 ALA O 1 1
38 73942 1 1 48 GLY C C -1.066 13.240 7.043 1.00 . A A . 49 GLY C 1 1
38 73943 1 1 48 GLY CA C -1.360 14.470 6.183 1.00 . A A . 49 GLY CA 1 1
38 73944 1 1 48 GLY H H -0.230 13.652 4.541 1.00 . A A . 49 GLY H 1 1
38 73945 1 1 48 GLY HA2 H -1.209 15.364 6.771 1.00 . A A . 49 GLY HA2 1 1
38 73946 1 1 48 GLY HA3 H -2.385 14.431 5.845 1.00 . A A . 49 GLY HA3 1 1
38 73947 1 1 48 GLY N N -0.449 14.488 5.001 1.00 . A A . 49 GLY N 1 1
38 73948 1 1 48 GLY O O -0.189 13.256 7.883 1.00 . A A . 49 GLY O 1 1
38 73949 1 1 49 GLY C C -2.042 9.716 6.896 1.00 . A A . 50 GLY C 1 1
38 73950 1 1 49 GLY CA C -1.552 10.949 7.657 1.00 . A A . 50 GLY CA 1 1
38 73951 1 1 49 GLY H H -2.498 12.180 6.162 1.00 . A A . 50 GLY H 1 1
38 73952 1 1 49 GLY HA2 H -0.494 10.854 7.855 1.00 . A A . 50 GLY HA2 1 1
38 73953 1 1 49 GLY HA3 H -2.086 11.025 8.590 1.00 . A A . 50 GLY HA3 1 1
38 73954 1 1 49 GLY N N -1.793 12.174 6.844 1.00 . A A . 50 GLY N 1 1
38 73955 1 1 49 GLY O O -3.095 9.178 7.173 1.00 . A A . 50 GLY O 1 1
38 73956 1 1 50 TYR C C -1.847 6.871 6.091 1.00 . A A . 51 TYR C 1 1
38 73957 1 1 50 TYR CA C -1.683 8.063 5.162 1.00 . A A . 51 TYR CA 1 1
38 73958 1 1 50 TYR CB C -0.591 7.737 4.144 1.00 . A A . 51 TYR CB 1 1
38 73959 1 1 50 TYR CD1 C -1.307 9.926 2.983 1.00 . A A . 51 TYR CD1 1 1
38 73960 1 1 50 TYR CD2 C 0.550 8.637 2.117 1.00 . A A . 51 TYR CD2 1 1
38 73961 1 1 50 TYR CE1 C -1.121 10.866 1.964 1.00 . A A . 51 TYR CE1 1 1
38 73962 1 1 50 TYR CE2 C 0.729 9.576 1.102 1.00 . A A . 51 TYR CE2 1 1
38 73963 1 1 50 TYR CG C -0.460 8.798 3.062 1.00 . A A . 51 TYR CG 1 1
38 73964 1 1 50 TYR CZ C -0.104 10.693 1.025 1.00 . A A . 51 TYR CZ 1 1
38 73965 1 1 50 TYR H H -0.433 9.709 5.743 1.00 . A A . 51 TYR H 1 1
38 73966 1 1 50 TYR HA H -2.617 8.236 4.656 1.00 . A A . 51 TYR HA 1 1
38 73967 1 1 50 TYR HB2 H 0.352 7.658 4.662 1.00 . A A . 51 TYR HB2 1 1
38 73968 1 1 50 TYR HB3 H -0.812 6.792 3.684 1.00 . A A . 51 TYR HB3 1 1
38 73969 1 1 50 TYR HD1 H -2.094 10.080 3.693 1.00 . A A . 51 TYR HD1 1 1
38 73970 1 1 50 TYR HD2 H 1.192 7.765 2.162 1.00 . A A . 51 TYR HD2 1 1
38 73971 1 1 50 TYR HE1 H -1.769 11.724 1.901 1.00 . A A . 51 TYR HE1 1 1
38 73972 1 1 50 TYR HE2 H 1.514 9.441 0.378 1.00 . A A . 51 TYR HE2 1 1
38 73973 1 1 50 TYR HH H -0.246 12.469 0.337 1.00 . A A . 51 TYR HH 1 1
38 73974 1 1 50 TYR N N -1.280 9.262 5.943 1.00 . A A . 51 TYR N 1 1
38 73975 1 1 50 TYR O O -0.944 6.076 6.265 1.00 . A A . 51 TYR O 1 1
38 73976 1 1 50 TYR OH O 0.077 11.623 0.021 1.00 . A A . 51 TYR OH 1 1
38 73977 1 1 51 GLY C C -3.061 4.284 6.708 1.00 . A A . 52 GLY C 1 1
38 73978 1 1 51 GLY CA C -3.218 5.547 7.550 1.00 . A A . 52 GLY CA 1 1
38 73979 1 1 51 GLY H H -3.729 7.349 6.498 1.00 . A A . 52 GLY H 1 1
38 73980 1 1 51 GLY HA2 H -2.491 5.552 8.345 1.00 . A A . 52 GLY HA2 1 1
38 73981 1 1 51 GLY HA3 H -4.213 5.581 7.963 1.00 . A A . 52 GLY HA3 1 1
38 73982 1 1 51 GLY N N -3.001 6.715 6.666 1.00 . A A . 52 GLY N 1 1
38 73983 1 1 51 GLY O O -3.186 3.179 7.194 1.00 . A A . 52 GLY O 1 1
38 73984 1 1 52 PHE C C -1.795 3.615 3.334 1.00 . A A . 53 PHE C 1 1
38 73985 1 1 52 PHE CA C -2.677 3.262 4.545 1.00 . A A . 53 PHE CA 1 1
38 73986 1 1 52 PHE CB C -4.075 2.910 4.074 1.00 . A A . 53 PHE CB 1 1
38 73987 1 1 52 PHE CD1 C -3.798 0.701 2.934 1.00 . A A . 53 PHE CD1 1 1
38 73988 1 1 52 PHE CD2 C -5.020 0.783 5.013 1.00 . A A . 53 PHE CD2 1 1
38 73989 1 1 52 PHE CE1 C -4.048 -0.662 2.839 1.00 . A A . 53 PHE CE1 1 1
38 73990 1 1 52 PHE CE2 C -5.262 -0.584 4.928 1.00 . A A . 53 PHE CE2 1 1
38 73991 1 1 52 PHE CG C -4.281 1.425 4.016 1.00 . A A . 53 PHE CG 1 1
38 73992 1 1 52 PHE CZ C -4.781 -1.312 3.834 1.00 . A A . 53 PHE CZ 1 1
38 73993 1 1 52 PHE H H -2.745 5.350 5.049 1.00 . A A . 53 PHE H 1 1
38 73994 1 1 52 PHE HA H -2.252 2.434 5.090 1.00 . A A . 53 PHE HA 1 1
38 73995 1 1 52 PHE HB2 H -4.791 3.334 4.757 1.00 . A A . 53 PHE HB2 1 1
38 73996 1 1 52 PHE HB3 H -4.232 3.329 3.097 1.00 . A A . 53 PHE HB3 1 1
38 73997 1 1 52 PHE HD1 H -3.218 1.190 2.176 1.00 . A A . 53 PHE HD1 1 1
38 73998 1 1 52 PHE HD2 H -5.378 1.339 5.862 1.00 . A A . 53 PHE HD2 1 1
38 73999 1 1 52 PHE HE1 H -3.680 -1.205 1.995 1.00 . A A . 53 PHE HE1 1 1
38 74000 1 1 52 PHE HE2 H -5.836 -1.072 5.692 1.00 . A A . 53 PHE HE2 1 1
38 74001 1 1 52 PHE HZ H -4.976 -2.370 3.761 1.00 . A A . 53 PHE HZ 1 1
38 74002 1 1 52 PHE N N -2.813 4.446 5.431 1.00 . A A . 53 PHE N 1 1
38 74003 1 1 52 PHE O O -1.828 4.722 2.827 1.00 . A A . 53 PHE O 1 1
38 74004 1 1 53 VAL C C -0.041 1.779 0.760 1.00 . A A . 54 VAL C 1 1
38 74005 1 1 53 VAL CA C -0.133 2.993 1.687 1.00 . A A . 54 VAL CA 1 1
38 74006 1 1 53 VAL CB C 1.266 3.376 2.177 1.00 . A A . 54 VAL CB 1 1
38 74007 1 1 53 VAL CG1 C 2.234 3.409 0.991 1.00 . A A . 54 VAL CG1 1 1
38 74008 1 1 53 VAL CG2 C 1.217 4.762 2.828 1.00 . A A . 54 VAL CG2 1 1
38 74009 1 1 53 VAL H H -0.983 1.798 3.275 1.00 . A A . 54 VAL H 1 1
38 74010 1 1 53 VAL HA H -0.553 3.819 1.134 1.00 . A A . 54 VAL HA 1 1
38 74011 1 1 53 VAL HB H 1.605 2.649 2.899 1.00 . A A . 54 VAL HB 1 1
38 74012 1 1 53 VAL HG11 H 1.685 3.609 0.082 1.00 . A A . 54 VAL HG11 1 1
38 74013 1 1 53 VAL HG12 H 2.967 4.185 1.147 1.00 . A A . 54 VAL HG12 1 1
38 74014 1 1 53 VAL HG13 H 2.732 2.454 0.906 1.00 . A A . 54 VAL HG13 1 1
38 74015 1 1 53 VAL HG21 H 0.744 5.462 2.158 1.00 . A A . 54 VAL HG21 1 1
38 74016 1 1 53 VAL HG22 H 0.653 4.707 3.748 1.00 . A A . 54 VAL HG22 1 1
38 74017 1 1 53 VAL HG23 H 2.222 5.094 3.043 1.00 . A A . 54 VAL HG23 1 1
38 74018 1 1 53 VAL N N -1.005 2.687 2.860 1.00 . A A . 54 VAL N 1 1
38 74019 1 1 53 VAL O O 0.411 0.718 1.144 1.00 . A A . 54 VAL O 1 1
38 74020 1 1 54 ILE C C 0.711 1.133 -2.460 1.00 . A A . 55 ILE C 1 1
38 74021 1 1 54 ILE CA C -0.400 0.829 -1.454 1.00 . A A . 55 ILE CA 1 1
38 74022 1 1 54 ILE CB C -1.742 0.714 -2.185 1.00 . A A . 55 ILE CB 1 1
38 74023 1 1 54 ILE CD1 C -4.229 0.678 -1.866 1.00 . A A . 55 ILE CD1 1 1
38 74024 1 1 54 ILE CG1 C -2.875 0.594 -1.158 1.00 . A A . 55 ILE CG1 1 1
38 74025 1 1 54 ILE CG2 C -1.730 -0.531 -3.077 1.00 . A A . 55 ILE CG2 1 1
38 74026 1 1 54 ILE H H -0.813 2.816 -0.744 1.00 . A A . 55 ILE H 1 1
38 74027 1 1 54 ILE HA H -0.184 -0.099 -0.945 1.00 . A A . 55 ILE HA 1 1
38 74028 1 1 54 ILE HB H -1.896 1.592 -2.795 1.00 . A A . 55 ILE HB 1 1
38 74029 1 1 54 ILE HD11 H -4.091 0.553 -2.930 1.00 . A A . 55 ILE HD11 1 1
38 74030 1 1 54 ILE HD12 H -4.878 -0.101 -1.494 1.00 . A A . 55 ILE HD12 1 1
38 74031 1 1 54 ILE HD13 H -4.676 1.642 -1.673 1.00 . A A . 55 ILE HD13 1 1
38 74032 1 1 54 ILE HG12 H -2.795 -0.353 -0.645 1.00 . A A . 55 ILE HG12 1 1
38 74033 1 1 54 ILE HG13 H -2.798 1.398 -0.441 1.00 . A A . 55 ILE HG13 1 1
38 74034 1 1 54 ILE HG21 H -0.872 -0.498 -3.732 1.00 . A A . 55 ILE HG21 1 1
38 74035 1 1 54 ILE HG22 H -1.677 -1.415 -2.459 1.00 . A A . 55 ILE HG22 1 1
38 74036 1 1 54 ILE HG23 H -2.633 -0.558 -3.668 1.00 . A A . 55 ILE HG23 1 1
38 74037 1 1 54 ILE N N -0.462 1.945 -0.467 1.00 . A A . 55 ILE N 1 1
38 74038 1 1 54 ILE O O 0.761 2.201 -3.041 1.00 . A A . 55 ILE O 1 1
38 74039 1 1 55 SER C C 3.159 -0.841 -4.274 1.00 . A A . 56 SER C 1 1
38 74040 1 1 55 SER CA C 2.721 0.471 -3.624 1.00 . A A . 56 SER CA 1 1
38 74041 1 1 55 SER CB C 3.903 1.079 -2.872 1.00 . A A . 56 SER CB 1 1
38 74042 1 1 55 SER H H 1.564 -0.637 -2.182 1.00 . A A . 56 SER H 1 1
38 74043 1 1 55 SER HA H 2.389 1.159 -4.387 1.00 . A A . 56 SER HA 1 1
38 74044 1 1 55 SER HB2 H 4.776 1.071 -3.502 1.00 . A A . 56 SER HB2 1 1
38 74045 1 1 55 SER HB3 H 3.667 2.098 -2.597 1.00 . A A . 56 SER HB3 1 1
38 74046 1 1 55 SER HG H 5.096 0.376 -1.505 1.00 . A A . 56 SER HG 1 1
38 74047 1 1 55 SER N N 1.612 0.215 -2.665 1.00 . A A . 56 SER N 1 1
38 74048 1 1 55 SER O O 3.135 -1.888 -3.660 1.00 . A A . 56 SER O 1 1
38 74049 1 1 55 SER OG O 4.160 0.308 -1.705 1.00 . A A . 56 SER OG 1 1
38 74050 1 1 56 ASP C C 5.368 -2.461 -5.595 1.00 . A A . 57 ASP C 1 1
38 74051 1 1 56 ASP CA C 4.023 -2.035 -6.188 1.00 . A A . 57 ASP CA 1 1
38 74052 1 1 56 ASP CB C 4.187 -1.769 -7.687 1.00 . A A . 57 ASP CB 1 1
38 74053 1 1 56 ASP CG C 2.925 -2.217 -8.426 1.00 . A A . 57 ASP CG 1 1
38 74054 1 1 56 ASP H H 3.592 0.065 -5.986 1.00 . A A . 57 ASP H 1 1
38 74055 1 1 56 ASP HA H 3.292 -2.818 -6.036 1.00 . A A . 57 ASP HA 1 1
38 74056 1 1 56 ASP HB2 H 4.344 -0.713 -7.848 1.00 . A A . 57 ASP HB2 1 1
38 74057 1 1 56 ASP HB3 H 5.035 -2.321 -8.060 1.00 . A A . 57 ASP HB3 1 1
38 74058 1 1 56 ASP N N 3.572 -0.791 -5.509 1.00 . A A . 57 ASP N 1 1
38 74059 1 1 56 ASP O O 6.041 -1.686 -4.943 1.00 . A A . 57 ASP O 1 1
38 74060 1 1 56 ASP OD1 O 1.869 -2.207 -7.815 1.00 . A A . 57 ASP OD1 1 1
38 74061 1 1 56 ASP OD2 O 3.035 -2.560 -9.591 1.00 . A A . 57 ASP OD2 1 1
38 74062 1 1 57 TRP C C 8.155 -3.116 -5.560 1.00 . A A . 58 TRP C 1 1
38 74063 1 1 57 TRP CA C 7.070 -4.148 -5.254 1.00 . A A . 58 TRP CA 1 1
38 74064 1 1 57 TRP CB C 7.437 -5.492 -5.889 1.00 . A A . 58 TRP CB 1 1
38 74065 1 1 57 TRP CD1 C 9.815 -6.340 -5.773 1.00 . A A . 58 TRP CD1 1 1
38 74066 1 1 57 TRP CD2 C 8.741 -6.529 -3.803 1.00 . A A . 58 TRP CD2 1 1
38 74067 1 1 57 TRP CE2 C 10.048 -7.038 -3.607 1.00 . A A . 58 TRP CE2 1 1
38 74068 1 1 57 TRP CE3 C 7.859 -6.534 -2.706 1.00 . A A . 58 TRP CE3 1 1
38 74069 1 1 57 TRP CG C 8.619 -6.091 -5.191 1.00 . A A . 58 TRP CG 1 1
38 74070 1 1 57 TRP CH2 C 9.573 -7.533 -1.294 1.00 . A A . 58 TRP CH2 1 1
38 74071 1 1 57 TRP CZ2 C 10.463 -7.536 -2.371 1.00 . A A . 58 TRP CZ2 1 1
38 74072 1 1 57 TRP CZ3 C 8.274 -7.034 -1.461 1.00 . A A . 58 TRP CZ3 1 1
38 74073 1 1 57 TRP H H 5.213 -4.294 -6.338 1.00 . A A . 58 TRP H 1 1
38 74074 1 1 57 TRP HA H 6.983 -4.263 -4.185 1.00 . A A . 58 TRP HA 1 1
38 74075 1 1 57 TRP HB2 H 6.597 -6.166 -5.810 1.00 . A A . 58 TRP HB2 1 1
38 74076 1 1 57 TRP HB3 H 7.676 -5.340 -6.932 1.00 . A A . 58 TRP HB3 1 1
38 74077 1 1 57 TRP HD1 H 10.067 -6.133 -6.803 1.00 . A A . 58 TRP HD1 1 1
38 74078 1 1 57 TRP HE1 H 11.588 -7.177 -5.003 1.00 . A A . 58 TRP HE1 1 1
38 74079 1 1 57 TRP HE3 H 6.855 -6.153 -2.822 1.00 . A A . 58 TRP HE3 1 1
38 74080 1 1 57 TRP HH2 H 9.885 -7.918 -0.333 1.00 . A A . 58 TRP HH2 1 1
38 74081 1 1 57 TRP HZ2 H 11.464 -7.921 -2.247 1.00 . A A . 58 TRP HZ2 1 1
38 74082 1 1 57 TRP HZ3 H 7.591 -7.032 -0.624 1.00 . A A . 58 TRP HZ3 1 1
38 74083 1 1 57 TRP N N 5.768 -3.682 -5.811 1.00 . A A . 58 TRP N 1 1
38 74084 1 1 57 TRP NE1 N 10.663 -6.902 -4.835 1.00 . A A . 58 TRP NE1 1 1
38 74085 1 1 57 TRP O O 8.699 -2.496 -4.668 1.00 . A A . 58 TRP O 1 1
38 74086 1 1 58 ASN C C 9.611 -1.742 -8.665 1.00 . A A . 59 ASN C 1 1
38 74087 1 1 58 ASN CA C 9.533 -1.925 -7.149 1.00 . A A . 59 ASN CA 1 1
38 74088 1 1 58 ASN CB C 10.889 -2.417 -6.634 1.00 . A A . 59 ASN CB 1 1
38 74089 1 1 58 ASN CG C 11.621 -3.161 -7.753 1.00 . A A . 59 ASN CG 1 1
38 74090 1 1 58 ASN H H 8.033 -3.429 -7.518 1.00 . A A . 59 ASN H 1 1
38 74091 1 1 58 ASN HA H 9.298 -0.979 -6.686 1.00 . A A . 59 ASN HA 1 1
38 74092 1 1 58 ASN HB2 H 11.480 -1.571 -6.318 1.00 . A A . 59 ASN HB2 1 1
38 74093 1 1 58 ASN HB3 H 10.740 -3.084 -5.800 1.00 . A A . 59 ASN HB3 1 1
38 74094 1 1 58 ASN HD21 H 10.027 -4.217 -8.291 1.00 . A A . 59 ASN HD21 1 1
38 74095 1 1 58 ASN HD22 H 11.434 -4.522 -9.189 1.00 . A A . 59 ASN HD22 1 1
38 74096 1 1 58 ASN N N 8.479 -2.921 -6.809 1.00 . A A . 59 ASN N 1 1
38 74097 1 1 58 ASN ND2 N 10.973 -4.040 -8.471 1.00 . A A . 59 ASN ND2 1 1
38 74098 1 1 58 ASN O O 9.003 -2.471 -9.420 1.00 . A A . 59 ASN O 1 1
38 74099 1 1 58 ASN OD1 O 12.794 -2.941 -7.979 1.00 . A A . 59 ASN OD1 1 1
38 74100 1 1 59 MET C C 11.455 0.683 -10.786 1.00 . A A . 60 MET C 1 1
38 74101 1 1 59 MET CA C 10.538 -0.532 -10.570 1.00 . A A . 60 MET CA 1 1
38 74102 1 1 59 MET CB C 9.181 -0.283 -11.259 1.00 . A A . 60 MET CB 1 1
38 74103 1 1 59 MET CE C 6.951 -2.747 -11.930 1.00 . A A . 60 MET CE 1 1
38 74104 1 1 59 MET CG C 9.069 -1.154 -12.517 1.00 . A A . 60 MET CG 1 1
38 74105 1 1 59 MET H H 10.866 -0.226 -8.468 1.00 . A A . 60 MET H 1 1
38 74106 1 1 59 MET HA H 11.005 -1.400 -11.014 1.00 . A A . 60 MET HA 1 1
38 74107 1 1 59 MET HB2 H 8.375 -0.521 -10.582 1.00 . A A . 60 MET HB2 1 1
38 74108 1 1 59 MET HB3 H 9.111 0.753 -11.551 1.00 . A A . 60 MET HB3 1 1
38 74109 1 1 59 MET HE1 H 6.678 -1.739 -11.657 1.00 . A A . 60 MET HE1 1 1
38 74110 1 1 59 MET HE2 H 6.506 -2.990 -12.886 1.00 . A A . 60 MET HE2 1 1
38 74111 1 1 59 MET HE3 H 6.594 -3.432 -11.176 1.00 . A A . 60 MET HE3 1 1
38 74112 1 1 59 MET HG2 H 8.254 -0.793 -13.127 1.00 . A A . 60 MET HG2 1 1
38 74113 1 1 59 MET HG3 H 9.988 -1.095 -13.081 1.00 . A A . 60 MET HG3 1 1
38 74114 1 1 59 MET N N 10.376 -0.780 -9.107 1.00 . A A . 60 MET N 1 1
38 74115 1 1 59 MET O O 12.352 0.618 -11.603 1.00 . A A . 60 MET O 1 1
38 74116 1 1 59 MET SD S 8.752 -2.875 -12.055 1.00 . A A . 60 MET SD 1 1
38 74117 1 1 60 PRO C C 13.445 2.719 -9.618 1.00 . A A . 61 PRO C 1 1
38 74118 1 1 60 PRO CA C 12.056 2.975 -10.215 1.00 . A A . 61 PRO CA 1 1
38 74119 1 1 60 PRO CB C 11.325 4.066 -9.414 1.00 . A A . 61 PRO CB 1 1
38 74120 1 1 60 PRO CD C 10.140 1.906 -9.059 1.00 . A A . 61 PRO CD 1 1
38 74121 1 1 60 PRO CG C 10.070 3.416 -8.783 1.00 . A A . 61 PRO CG 1 1
38 74122 1 1 60 PRO HA H 12.130 3.261 -11.251 1.00 . A A . 61 PRO HA 1 1
38 74123 1 1 60 PRO HB2 H 11.969 4.456 -8.640 1.00 . A A . 61 PRO HB2 1 1
38 74124 1 1 60 PRO HB3 H 11.022 4.862 -10.074 1.00 . A A . 61 PRO HB3 1 1
38 74125 1 1 60 PRO HD2 H 10.393 1.387 -8.147 1.00 . A A . 61 PRO HD2 1 1
38 74126 1 1 60 PRO HD3 H 9.206 1.553 -9.449 1.00 . A A . 61 PRO HD3 1 1
38 74127 1 1 60 PRO HG2 H 10.063 3.596 -7.717 1.00 . A A . 61 PRO HG2 1 1
38 74128 1 1 60 PRO HG3 H 9.180 3.826 -9.232 1.00 . A A . 61 PRO HG3 1 1
38 74129 1 1 60 PRO N N 11.224 1.768 -10.062 1.00 . A A . 61 PRO N 1 1
38 74130 1 1 60 PRO O O 13.665 2.910 -8.438 1.00 . A A . 61 PRO O 1 1
38 74131 1 1 61 ASN C C 15.674 1.311 -8.544 1.00 . A A . 62 ASN C 1 1
38 74132 1 1 61 ASN CA C 15.759 2.020 -9.904 1.00 . A A . 62 ASN CA 1 1
38 74133 1 1 61 ASN CB C 16.520 3.348 -9.758 1.00 . A A . 62 ASN CB 1 1
38 74134 1 1 61 ASN CG C 15.612 4.516 -10.153 1.00 . A A . 62 ASN CG 1 1
38 74135 1 1 61 ASN H H 14.182 2.142 -11.370 1.00 . A A . 62 ASN H 1 1
38 74136 1 1 61 ASN HA H 16.283 1.385 -10.603 1.00 . A A . 62 ASN HA 1 1
38 74137 1 1 61 ASN HB2 H 16.842 3.472 -8.734 1.00 . A A . 62 ASN HB2 1 1
38 74138 1 1 61 ASN HB3 H 17.385 3.335 -10.405 1.00 . A A . 62 ASN HB3 1 1
38 74139 1 1 61 ASN HD21 H 14.707 4.606 -8.386 1.00 . A A . 62 ASN HD21 1 1
38 74140 1 1 61 ASN HD22 H 14.172 5.738 -9.532 1.00 . A A . 62 ASN HD22 1 1
38 74141 1 1 61 ASN N N 14.383 2.289 -10.423 1.00 . A A . 62 ASN N 1 1
38 74142 1 1 61 ASN ND2 N 14.761 4.993 -9.284 1.00 . A A . 62 ASN ND2 1 1
38 74143 1 1 61 ASN O O 15.603 1.942 -7.507 1.00 . A A . 62 ASN O 1 1
38 74144 1 1 61 ASN OD1 O 15.678 5.000 -11.266 1.00 . A A . 62 ASN OD1 1 1
38 74145 1 1 62 MET C C 14.454 -0.131 -6.401 1.00 . A A . 63 MET C 1 1
38 74146 1 1 62 MET CA C 15.584 -0.733 -7.244 1.00 . A A . 63 MET CA 1 1
38 74147 1 1 62 MET CB C 16.917 -0.607 -6.496 1.00 . A A . 63 MET CB 1 1
38 74148 1 1 62 MET CE C 19.385 -2.657 -5.586 1.00 . A A . 63 MET CE 1 1
38 74149 1 1 62 MET CG C 16.927 -1.545 -5.284 1.00 . A A . 63 MET CG 1 1
38 74150 1 1 62 MET H H 15.725 -0.490 -9.383 1.00 . A A . 63 MET H 1 1
38 74151 1 1 62 MET HA H 15.375 -1.775 -7.436 1.00 . A A . 63 MET HA 1 1
38 74152 1 1 62 MET HB2 H 17.725 -0.872 -7.161 1.00 . A A . 63 MET HB2 1 1
38 74153 1 1 62 MET HB3 H 17.047 0.411 -6.163 1.00 . A A . 63 MET HB3 1 1
38 74154 1 1 62 MET HE1 H 19.485 -1.596 -5.751 1.00 . A A . 63 MET HE1 1 1
38 74155 1 1 62 MET HE2 H 19.727 -2.897 -4.588 1.00 . A A . 63 MET HE2 1 1
38 74156 1 1 62 MET HE3 H 19.979 -3.191 -6.315 1.00 . A A . 63 MET HE3 1 1
38 74157 1 1 62 MET HG2 H 17.518 -1.104 -4.495 1.00 . A A . 63 MET HG2 1 1
38 74158 1 1 62 MET HG3 H 15.917 -1.697 -4.935 1.00 . A A . 63 MET HG3 1 1
38 74159 1 1 62 MET N N 15.673 0.005 -8.538 1.00 . A A . 63 MET N 1 1
38 74160 1 1 62 MET O O 13.301 -0.170 -6.779 1.00 . A A . 63 MET O 1 1
38 74161 1 1 62 MET SD S 17.649 -3.135 -5.758 1.00 . A A . 63 MET SD 1 1
38 74162 1 1 63 ASP C C 12.652 0.005 -4.061 1.00 . A A . 64 ASP C 1 1
38 74163 1 1 63 ASP CA C 13.721 1.047 -4.404 1.00 . A A . 64 ASP CA 1 1
38 74164 1 1 63 ASP CB C 13.071 2.227 -5.138 1.00 . A A . 64 ASP CB 1 1
38 74165 1 1 63 ASP CG C 13.715 3.534 -4.673 1.00 . A A . 64 ASP CG 1 1
38 74166 1 1 63 ASP H H 15.712 0.461 -4.984 1.00 . A A . 64 ASP H 1 1
38 74167 1 1 63 ASP HA H 14.175 1.404 -3.491 1.00 . A A . 64 ASP HA 1 1
38 74168 1 1 63 ASP HB2 H 13.210 2.116 -6.203 1.00 . A A . 64 ASP HB2 1 1
38 74169 1 1 63 ASP HB3 H 12.016 2.250 -4.916 1.00 . A A . 64 ASP HB3 1 1
38 74170 1 1 63 ASP N N 14.775 0.434 -5.267 1.00 . A A . 64 ASP N 1 1
38 74171 1 1 63 ASP O O 12.774 -1.157 -4.395 1.00 . A A . 64 ASP O 1 1
38 74172 1 1 63 ASP OD1 O 13.780 3.746 -3.474 1.00 . A A . 64 ASP OD1 1 1
38 74173 1 1 63 ASP OD2 O 14.132 4.301 -5.525 1.00 . A A . 64 ASP OD2 1 1
38 74174 1 1 64 GLY C C 10.795 -1.076 -1.599 1.00 . A A . 65 GLY C 1 1
38 74175 1 1 64 GLY CA C 10.530 -0.551 -3.012 1.00 . A A . 65 GLY CA 1 1
38 74176 1 1 64 GLY H H 11.535 1.353 -3.124 1.00 . A A . 65 GLY H 1 1
38 74177 1 1 64 GLY HA2 H 9.571 -0.054 -3.041 1.00 . A A . 65 GLY HA2 1 1
38 74178 1 1 64 GLY HA3 H 10.527 -1.370 -3.703 1.00 . A A . 65 GLY HA3 1 1
38 74179 1 1 64 GLY N N 11.608 0.414 -3.388 1.00 . A A . 65 GLY N 1 1
38 74180 1 1 64 GLY O O 10.115 -0.717 -0.657 1.00 . A A . 65 GLY O 1 1
38 74181 1 1 65 LEU C C 12.644 -1.269 0.754 1.00 . A A . 66 LEU C 1 1
38 74182 1 1 65 LEU CA C 12.089 -2.425 -0.070 1.00 . A A . 66 LEU CA 1 1
38 74183 1 1 65 LEU CB C 13.136 -3.542 -0.154 1.00 . A A . 66 LEU CB 1 1
38 74184 1 1 65 LEU CD1 C 12.406 -4.288 2.132 1.00 . A A . 66 LEU CD1 1 1
38 74185 1 1 65 LEU CD2 C 11.440 -5.369 0.095 1.00 . A A . 66 LEU CD2 1 1
38 74186 1 1 65 LEU CG C 12.700 -4.741 0.698 1.00 . A A . 66 LEU CG 1 1
38 74187 1 1 65 LEU H H 12.334 -2.182 -2.199 1.00 . A A . 66 LEU H 1 1
38 74188 1 1 65 LEU HA H 11.185 -2.798 0.387 1.00 . A A . 66 LEU HA 1 1
38 74189 1 1 65 LEU HB2 H 13.247 -3.852 -1.183 1.00 . A A . 66 LEU HB2 1 1
38 74190 1 1 65 LEU HB3 H 14.082 -3.172 0.212 1.00 . A A . 66 LEU HB3 1 1
38 74191 1 1 65 LEU HD11 H 12.885 -3.339 2.318 1.00 . A A . 66 LEU HD11 1 1
38 74192 1 1 65 LEU HD12 H 11.338 -4.185 2.266 1.00 . A A . 66 LEU HD12 1 1
38 74193 1 1 65 LEU HD13 H 12.785 -5.023 2.826 1.00 . A A . 66 LEU HD13 1 1
38 74194 1 1 65 LEU HD21 H 11.152 -4.824 -0.792 1.00 . A A . 66 LEU HD21 1 1
38 74195 1 1 65 LEU HD22 H 11.644 -6.396 -0.165 1.00 . A A . 66 LEU HD22 1 1
38 74196 1 1 65 LEU HD23 H 10.638 -5.333 0.817 1.00 . A A . 66 LEU HD23 1 1
38 74197 1 1 65 LEU HG H 13.494 -5.473 0.712 1.00 . A A . 66 LEU HG 1 1
38 74198 1 1 65 LEU N N 11.785 -1.909 -1.434 1.00 . A A . 66 LEU N 1 1
38 74199 1 1 65 LEU O O 12.223 -1.020 1.866 1.00 . A A . 66 LEU O 1 1
38 74200 1 1 66 GLU C C 13.052 1.655 1.096 1.00 . A A . 67 GLU C 1 1
38 74201 1 1 66 GLU CA C 14.153 0.610 0.922 1.00 . A A . 67 GLU CA 1 1
38 74202 1 1 66 GLU CB C 15.299 1.197 0.096 1.00 . A A . 67 GLU CB 1 1
38 74203 1 1 66 GLU CD C 15.992 -1.038 -0.794 1.00 . A A . 67 GLU CD 1 1
38 74204 1 1 66 GLU CG C 16.446 0.185 0.005 1.00 . A A . 67 GLU CG 1 1
38 74205 1 1 66 GLU H H 13.888 -0.756 -0.704 1.00 . A A . 67 GLU H 1 1
38 74206 1 1 66 GLU HA H 14.518 0.295 1.888 1.00 . A A . 67 GLU HA 1 1
38 74207 1 1 66 GLU HB2 H 14.943 1.428 -0.899 1.00 . A A . 67 GLU HB2 1 1
38 74208 1 1 66 GLU HB3 H 15.653 2.096 0.566 1.00 . A A . 67 GLU HB3 1 1
38 74209 1 1 66 GLU HG2 H 17.291 0.643 -0.489 1.00 . A A . 67 GLU HG2 1 1
38 74210 1 1 66 GLU HG3 H 16.733 -0.123 0.999 1.00 . A A . 67 GLU HG3 1 1
38 74211 1 1 66 GLU N N 13.577 -0.547 0.198 1.00 . A A . 67 GLU N 1 1
38 74212 1 1 66 GLU O O 13.098 2.486 1.980 1.00 . A A . 67 GLU O 1 1
38 74213 1 1 66 GLU OE1 O 15.480 -0.851 -1.885 1.00 . A A . 67 GLU OE1 1 1
38 74214 1 1 66 GLU OE2 O 16.159 -2.140 -0.299 1.00 . A A . 67 GLU OE2 1 1
38 74215 1 1 67 LEU C C 10.213 2.326 1.696 1.00 . A A . 68 LEU C 1 1
38 74216 1 1 67 LEU CA C 10.924 2.571 0.366 1.00 . A A . 68 LEU CA 1 1
38 74217 1 1 67 LEU CB C 9.927 2.326 -0.789 1.00 . A A . 68 LEU CB 1 1
38 74218 1 1 67 LEU CD1 C 10.575 3.322 -2.990 1.00 . A A . 68 LEU CD1 1 1
38 74219 1 1 67 LEU CD2 C 8.298 3.744 -2.072 1.00 . A A . 68 LEU CD2 1 1
38 74220 1 1 67 LEU CG C 9.777 3.554 -1.707 1.00 . A A . 68 LEU CG 1 1
38 74221 1 1 67 LEU H H 12.031 0.911 -0.438 1.00 . A A . 68 LEU H 1 1
38 74222 1 1 67 LEU HA H 11.311 3.575 0.341 1.00 . A A . 68 LEU HA 1 1
38 74223 1 1 67 LEU HB2 H 10.277 1.494 -1.378 1.00 . A A . 68 LEU HB2 1 1
38 74224 1 1 67 LEU HB3 H 8.965 2.079 -0.371 1.00 . A A . 68 LEU HB3 1 1
38 74225 1 1 67 LEU HD11 H 11.612 3.147 -2.745 1.00 . A A . 68 LEU HD11 1 1
38 74226 1 1 67 LEU HD12 H 10.176 2.463 -3.508 1.00 . A A . 68 LEU HD12 1 1
38 74227 1 1 67 LEU HD13 H 10.497 4.188 -3.628 1.00 . A A . 68 LEU HD13 1 1
38 74228 1 1 67 LEU HD21 H 7.843 2.784 -2.264 1.00 . A A . 68 LEU HD21 1 1
38 74229 1 1 67 LEU HD22 H 7.784 4.231 -1.257 1.00 . A A . 68 LEU HD22 1 1
38 74230 1 1 67 LEU HD23 H 8.222 4.356 -2.959 1.00 . A A . 68 LEU HD23 1 1
38 74231 1 1 67 LEU HG H 10.138 4.436 -1.212 1.00 . A A . 68 LEU HG 1 1
38 74232 1 1 67 LEU N N 12.049 1.601 0.258 1.00 . A A . 68 LEU N 1 1
38 74233 1 1 67 LEU O O 10.058 3.212 2.510 1.00 . A A . 68 LEU O 1 1
38 74234 1 1 68 LEU C C 9.995 1.074 4.372 1.00 . A A . 69 LEU C 1 1
38 74235 1 1 68 LEU CA C 9.092 0.760 3.178 1.00 . A A . 69 LEU CA 1 1
38 74236 1 1 68 LEU CB C 8.798 -0.733 3.159 1.00 . A A . 69 LEU CB 1 1
38 74237 1 1 68 LEU CD1 C 7.075 -2.464 2.629 1.00 . A A . 69 LEU CD1 1 1
38 74238 1 1 68 LEU CD2 C 6.519 -0.665 4.228 1.00 . A A . 69 LEU CD2 1 1
38 74239 1 1 68 LEU CG C 7.300 -0.990 2.955 1.00 . A A . 69 LEU CG 1 1
38 74240 1 1 68 LEU H H 9.941 0.421 1.233 1.00 . A A . 69 LEU H 1 1
38 74241 1 1 68 LEU HA H 8.173 1.309 3.259 1.00 . A A . 69 LEU HA 1 1
38 74242 1 1 68 LEU HB2 H 9.346 -1.177 2.345 1.00 . A A . 69 LEU HB2 1 1
38 74243 1 1 68 LEU HB3 H 9.119 -1.168 4.087 1.00 . A A . 69 LEU HB3 1 1
38 74244 1 1 68 LEU HD11 H 7.758 -2.778 1.856 1.00 . A A . 69 LEU HD11 1 1
38 74245 1 1 68 LEU HD12 H 7.243 -3.053 3.518 1.00 . A A . 69 LEU HD12 1 1
38 74246 1 1 68 LEU HD13 H 6.061 -2.601 2.292 1.00 . A A . 69 LEU HD13 1 1
38 74247 1 1 68 LEU HD21 H 7.112 -0.914 5.094 1.00 . A A . 69 LEU HD21 1 1
38 74248 1 1 68 LEU HD22 H 6.274 0.383 4.247 1.00 . A A . 69 LEU HD22 1 1
38 74249 1 1 68 LEU HD23 H 5.611 -1.246 4.241 1.00 . A A . 69 LEU HD23 1 1
38 74250 1 1 68 LEU HG H 6.937 -0.381 2.139 1.00 . A A . 69 LEU HG 1 1
38 74251 1 1 68 LEU N N 9.792 1.113 1.912 1.00 . A A . 69 LEU N 1 1
38 74252 1 1 68 LEU O O 9.708 1.946 5.165 1.00 . A A . 69 LEU O 1 1
38 74253 1 1 69 LYS C C 12.136 2.069 5.957 1.00 . A A . 70 LYS C 1 1
38 74254 1 1 69 LYS CA C 12.023 0.573 5.642 1.00 . A A . 70 LYS CA 1 1
38 74255 1 1 69 LYS CB C 13.405 0.031 5.267 1.00 . A A . 70 LYS CB 1 1
38 74256 1 1 69 LYS CD C 14.154 0.207 7.651 1.00 . A A . 70 LYS CD 1 1
38 74257 1 1 69 LYS CE C 15.317 -0.265 8.526 1.00 . A A . 70 LYS CE 1 1
38 74258 1 1 69 LYS CG C 14.002 -0.734 6.453 1.00 . A A . 70 LYS CG 1 1
38 74259 1 1 69 LYS H H 11.268 -0.354 3.845 1.00 . A A . 70 LYS H 1 1
38 74260 1 1 69 LYS HA H 11.659 0.052 6.514 1.00 . A A . 70 LYS HA 1 1
38 74261 1 1 69 LYS HB2 H 13.310 -0.635 4.421 1.00 . A A . 70 LYS HB2 1 1
38 74262 1 1 69 LYS HB3 H 14.056 0.852 5.006 1.00 . A A . 70 LYS HB3 1 1
38 74263 1 1 69 LYS HD2 H 14.350 1.210 7.299 1.00 . A A . 70 LYS HD2 1 1
38 74264 1 1 69 LYS HD3 H 13.244 0.202 8.232 1.00 . A A . 70 LYS HD3 1 1
38 74265 1 1 69 LYS HE2 H 16.247 -0.119 7.997 1.00 . A A . 70 LYS HE2 1 1
38 74266 1 1 69 LYS HE3 H 15.331 0.303 9.443 1.00 . A A . 70 LYS HE3 1 1
38 74267 1 1 69 LYS HG2 H 13.349 -1.554 6.718 1.00 . A A . 70 LYS HG2 1 1
38 74268 1 1 69 LYS HG3 H 14.971 -1.122 6.178 1.00 . A A . 70 LYS HG3 1 1
38 74269 1 1 69 LYS HZ1 H 14.135 -1.957 8.807 1.00 . A A . 70 LYS HZ1 1 1
38 74270 1 1 69 LYS HZ2 H 15.665 -2.282 8.141 1.00 . A A . 70 LYS HZ2 1 1
38 74271 1 1 69 LYS HZ3 H 15.516 -1.907 9.791 1.00 . A A . 70 LYS HZ3 1 1
38 74272 1 1 69 LYS N N 11.079 0.351 4.502 1.00 . A A . 70 LYS N 1 1
38 74273 1 1 69 LYS NZ N 15.145 -1.712 8.840 1.00 . A A . 70 LYS NZ 1 1
38 74274 1 1 69 LYS O O 12.065 2.477 7.099 1.00 . A A . 70 LYS O 1 1
38 74275 1 1 70 THR C C 11.156 4.832 5.944 1.00 . A A . 71 THR C 1 1
38 74276 1 1 70 THR CA C 12.413 4.355 5.213 1.00 . A A . 71 THR CA 1 1
38 74277 1 1 70 THR CB C 12.545 5.096 3.880 1.00 . A A . 71 THR CB 1 1
38 74278 1 1 70 THR CG2 C 12.872 6.569 4.137 1.00 . A A . 71 THR CG2 1 1
38 74279 1 1 70 THR H H 12.355 2.546 4.042 1.00 . A A . 71 THR H 1 1
38 74280 1 1 70 THR HA H 13.281 4.550 5.825 1.00 . A A . 71 THR HA 1 1
38 74281 1 1 70 THR HB H 11.615 5.029 3.336 1.00 . A A . 71 THR HB 1 1
38 74282 1 1 70 THR HG1 H 14.160 4.025 3.715 1.00 . A A . 71 THR HG1 1 1
38 74283 1 1 70 THR HG21 H 12.186 6.969 4.870 1.00 . A A . 71 THR HG21 1 1
38 74284 1 1 70 THR HG22 H 13.883 6.655 4.506 1.00 . A A . 71 THR HG22 1 1
38 74285 1 1 70 THR HG23 H 12.777 7.125 3.217 1.00 . A A . 71 THR HG23 1 1
38 74286 1 1 70 THR N N 12.304 2.890 4.959 1.00 . A A . 71 THR N 1 1
38 74287 1 1 70 THR O O 11.223 5.620 6.867 1.00 . A A . 71 THR O 1 1
38 74288 1 1 70 THR OG1 O 13.586 4.506 3.115 1.00 . A A . 71 THR OG1 1 1
38 74289 1 1 71 ILE C C 8.797 4.376 7.685 1.00 . A A . 72 ILE C 1 1
38 74290 1 1 71 ILE CA C 8.747 4.782 6.211 1.00 . A A . 72 ILE CA 1 1
38 74291 1 1 71 ILE CB C 7.558 4.095 5.533 1.00 . A A . 72 ILE CB 1 1
38 74292 1 1 71 ILE CD1 C 6.660 3.536 3.228 1.00 . A A . 72 ILE CD1 1 1
38 74293 1 1 71 ILE CG1 C 7.505 4.519 4.056 1.00 . A A . 72 ILE CG1 1 1
38 74294 1 1 71 ILE CG2 C 6.263 4.512 6.233 1.00 . A A . 72 ILE CG2 1 1
38 74295 1 1 71 ILE H H 9.977 3.723 4.794 1.00 . A A . 72 ILE H 1 1
38 74296 1 1 71 ILE HA H 8.638 5.853 6.134 1.00 . A A . 72 ILE HA 1 1
38 74297 1 1 71 ILE HB H 7.682 3.027 5.610 1.00 . A A . 72 ILE HB 1 1
38 74298 1 1 71 ILE HD11 H 6.387 2.680 3.826 1.00 . A A . 72 ILE HD11 1 1
38 74299 1 1 71 ILE HD12 H 5.766 4.034 2.887 1.00 . A A . 72 ILE HD12 1 1
38 74300 1 1 71 ILE HD13 H 7.232 3.208 2.372 1.00 . A A . 72 ILE HD13 1 1
38 74301 1 1 71 ILE HG12 H 7.069 5.505 3.988 1.00 . A A . 72 ILE HG12 1 1
38 74302 1 1 71 ILE HG13 H 8.509 4.547 3.659 1.00 . A A . 72 ILE HG13 1 1
38 74303 1 1 71 ILE HG21 H 6.472 5.304 6.935 1.00 . A A . 72 ILE HG21 1 1
38 74304 1 1 71 ILE HG22 H 5.554 4.860 5.497 1.00 . A A . 72 ILE HG22 1 1
38 74305 1 1 71 ILE HG23 H 5.850 3.664 6.759 1.00 . A A . 72 ILE HG23 1 1
38 74306 1 1 71 ILE N N 10.008 4.359 5.540 1.00 . A A . 72 ILE N 1 1
38 74307 1 1 71 ILE O O 8.217 5.020 8.537 1.00 . A A . 72 ILE O 1 1
38 74308 1 1 72 ARG C C 10.561 3.747 10.171 1.00 . A A . 73 ARG C 1 1
38 74309 1 1 72 ARG CA C 9.573 2.860 9.411 1.00 . A A . 73 ARG CA 1 1
38 74310 1 1 72 ARG CB C 10.054 1.408 9.456 1.00 . A A . 73 ARG CB 1 1
38 74311 1 1 72 ARG CD C 10.186 -0.629 10.896 1.00 . A A . 73 ARG CD 1 1
38 74312 1 1 72 ARG CG C 9.507 0.729 10.713 1.00 . A A . 73 ARG CG 1 1
38 74313 1 1 72 ARG CZ C 9.422 -2.705 11.880 1.00 . A A . 73 ARG CZ 1 1
38 74314 1 1 72 ARG H H 9.945 2.805 7.289 1.00 . A A . 73 ARG H 1 1
38 74315 1 1 72 ARG HA H 8.598 2.930 9.871 1.00 . A A . 73 ARG HA 1 1
38 74316 1 1 72 ARG HB2 H 9.699 0.884 8.580 1.00 . A A . 73 ARG HB2 1 1
38 74317 1 1 72 ARG HB3 H 11.132 1.386 9.478 1.00 . A A . 73 ARG HB3 1 1
38 74318 1 1 72 ARG HD2 H 10.748 -0.873 10.006 1.00 . A A . 73 ARG HD2 1 1
38 74319 1 1 72 ARG HD3 H 10.854 -0.588 11.743 1.00 . A A . 73 ARG HD3 1 1
38 74320 1 1 72 ARG HE H 8.265 -1.586 10.720 1.00 . A A . 73 ARG HE 1 1
38 74321 1 1 72 ARG HG2 H 9.707 1.350 11.574 1.00 . A A . 73 ARG HG2 1 1
38 74322 1 1 72 ARG HG3 H 8.442 0.586 10.612 1.00 . A A . 73 ARG HG3 1 1
38 74323 1 1 72 ARG HH11 H 11.205 -3.045 11.034 1.00 . A A . 73 ARG HH11 1 1
38 74324 1 1 72 ARG HH12 H 10.757 -4.137 12.302 1.00 . A A . 73 ARG HH12 1 1
38 74325 1 1 72 ARG HH21 H 7.703 -2.608 12.901 1.00 . A A . 73 ARG HH21 1 1
38 74326 1 1 72 ARG HH22 H 8.774 -3.889 13.359 1.00 . A A . 73 ARG HH22 1 1
38 74327 1 1 72 ARG N N 9.486 3.310 7.993 1.00 . A A . 73 ARG N 1 1
38 74328 1 1 72 ARG NE N 9.150 -1.674 11.130 1.00 . A A . 73 ARG NE 1 1
38 74329 1 1 72 ARG NH1 N 10.549 -3.345 11.727 1.00 . A A . 73 ARG NH1 1 1
38 74330 1 1 72 ARG NH2 N 8.566 -3.098 12.784 1.00 . A A . 73 ARG NH2 1 1
38 74331 1 1 72 ARG O O 10.230 4.339 11.179 1.00 . A A . 73 ARG O 1 1
38 74332 1 1 73 ALA C C 12.174 6.067 10.679 1.00 . A A . 74 ALA C 1 1
38 74333 1 1 73 ALA CA C 12.779 4.692 10.398 1.00 . A A . 74 ALA CA 1 1
38 74334 1 1 73 ALA CB C 14.017 4.851 9.513 1.00 . A A . 74 ALA CB 1 1
38 74335 1 1 73 ALA H H 12.023 3.358 8.883 1.00 . A A . 74 ALA H 1 1
38 74336 1 1 73 ALA HA H 13.059 4.224 11.330 1.00 . A A . 74 ALA HA 1 1
38 74337 1 1 73 ALA HB1 H 13.747 4.683 8.481 1.00 . A A . 74 ALA HB1 1 1
38 74338 1 1 73 ALA HB2 H 14.412 5.850 9.625 1.00 . A A . 74 ALA HB2 1 1
38 74339 1 1 73 ALA HB3 H 14.766 4.132 9.810 1.00 . A A . 74 ALA HB3 1 1
38 74340 1 1 73 ALA N N 11.773 3.843 9.698 1.00 . A A . 74 ALA N 1 1
38 74341 1 1 73 ALA O O 12.542 6.738 11.623 1.00 . A A . 74 ALA O 1 1
38 74342 1 1 74 ASP C C 9.828 7.805 11.394 1.00 . A A . 75 ASP C 1 1
38 74343 1 1 74 ASP CA C 10.616 7.825 10.084 1.00 . A A . 75 ASP CA 1 1
38 74344 1 1 74 ASP CB C 9.672 8.136 8.920 1.00 . A A . 75 ASP CB 1 1
38 74345 1 1 74 ASP CG C 10.294 9.217 8.034 1.00 . A A . 75 ASP CG 1 1
38 74346 1 1 74 ASP H H 10.965 5.936 9.110 1.00 . A A . 75 ASP H 1 1
38 74347 1 1 74 ASP HA H 11.385 8.583 10.137 1.00 . A A . 75 ASP HA 1 1
38 74348 1 1 74 ASP HB2 H 9.511 7.241 8.339 1.00 . A A . 75 ASP HB2 1 1
38 74349 1 1 74 ASP HB3 H 8.729 8.490 9.307 1.00 . A A . 75 ASP HB3 1 1
38 74350 1 1 74 ASP N N 11.247 6.493 9.865 1.00 . A A . 75 ASP N 1 1
38 74351 1 1 74 ASP O O 9.110 6.868 11.684 1.00 . A A . 75 ASP O 1 1
38 74352 1 1 74 ASP OD1 O 11.466 9.096 7.718 1.00 . A A . 75 ASP OD1 1 1
38 74353 1 1 74 ASP OD2 O 9.587 10.148 7.686 1.00 . A A . 75 ASP OD2 1 1
38 74354 1 1 75 GLY C C 7.822 9.463 13.268 1.00 . A A . 76 GLY C 1 1
38 74355 1 1 75 GLY CA C 9.214 8.868 13.485 1.00 . A A . 76 GLY CA 1 1
38 74356 1 1 75 GLY H H 10.540 9.576 11.940 1.00 . A A . 76 GLY H 1 1
38 74357 1 1 75 GLY HA2 H 9.122 7.864 13.873 1.00 . A A . 76 GLY HA2 1 1
38 74358 1 1 75 GLY HA3 H 9.756 9.478 14.191 1.00 . A A . 76 GLY HA3 1 1
38 74359 1 1 75 GLY N N 9.955 8.832 12.191 1.00 . A A . 76 GLY N 1 1
38 74360 1 1 75 GLY O O 7.567 10.127 12.284 1.00 . A A . 76 GLY O 1 1
38 74361 1 1 76 ALA C C 4.757 8.950 13.020 1.00 . A A . 77 ALA C 1 1
38 74362 1 1 76 ALA CA C 5.539 9.776 14.046 1.00 . A A . 77 ALA CA 1 1
38 74363 1 1 76 ALA CB C 5.604 11.235 13.588 1.00 . A A . 77 ALA CB 1 1
38 74364 1 1 76 ALA H H 7.154 8.689 14.971 1.00 . A A . 77 ALA H 1 1
38 74365 1 1 76 ALA HA H 5.038 9.723 15.002 1.00 . A A . 77 ALA HA 1 1
38 74366 1 1 76 ALA HB1 H 6.546 11.667 13.894 1.00 . A A . 77 ALA HB1 1 1
38 74367 1 1 76 ALA HB2 H 5.521 11.279 12.512 1.00 . A A . 77 ALA HB2 1 1
38 74368 1 1 76 ALA HB3 H 4.792 11.788 14.035 1.00 . A A . 77 ALA HB3 1 1
38 74369 1 1 76 ALA N N 6.920 9.228 14.185 1.00 . A A . 77 ALA N 1 1
38 74370 1 1 76 ALA O O 3.566 9.127 12.853 1.00 . A A . 77 ALA O 1 1
38 74371 1 1 77 MET C C 4.636 5.763 11.830 1.00 . A A . 78 MET C 1 1
38 74372 1 1 77 MET CA C 4.722 7.203 11.321 1.00 . A A . 78 MET CA 1 1
38 74373 1 1 77 MET CB C 5.510 7.230 10.010 1.00 . A A . 78 MET CB 1 1
38 74374 1 1 77 MET CE C 3.982 9.639 8.164 1.00 . A A . 78 MET CE 1 1
38 74375 1 1 77 MET CG C 5.976 8.659 9.726 1.00 . A A . 78 MET CG 1 1
38 74376 1 1 77 MET H H 6.378 7.927 12.496 1.00 . A A . 78 MET H 1 1
38 74377 1 1 77 MET HA H 3.726 7.581 11.148 1.00 . A A . 78 MET HA 1 1
38 74378 1 1 77 MET HB2 H 6.369 6.581 10.093 1.00 . A A . 78 MET HB2 1 1
38 74379 1 1 77 MET HB3 H 4.878 6.893 9.202 1.00 . A A . 78 MET HB3 1 1
38 74380 1 1 77 MET HE1 H 3.843 8.594 7.925 1.00 . A A . 78 MET HE1 1 1
38 74381 1 1 77 MET HE2 H 3.043 10.166 8.060 1.00 . A A . 78 MET HE2 1 1
38 74382 1 1 77 MET HE3 H 4.707 10.066 7.491 1.00 . A A . 78 MET HE3 1 1
38 74383 1 1 77 MET HG2 H 6.735 8.938 10.439 1.00 . A A . 78 MET HG2 1 1
38 74384 1 1 77 MET HG3 H 6.383 8.713 8.727 1.00 . A A . 78 MET HG3 1 1
38 74385 1 1 77 MET N N 5.418 8.050 12.338 1.00 . A A . 78 MET N 1 1
38 74386 1 1 77 MET O O 3.835 4.976 11.366 1.00 . A A . 78 MET O 1 1
38 74387 1 1 77 MET SD S 4.572 9.793 9.868 1.00 . A A . 78 MET SD 1 1
38 74388 1 1 78 SER C C 5.515 3.017 12.178 1.00 . A A . 79 SER C 1 1
38 74389 1 1 78 SER CA C 5.420 4.025 13.326 1.00 . A A . 79 SER CA 1 1
38 74390 1 1 78 SER CB C 4.112 3.808 14.088 1.00 . A A . 79 SER CB 1 1
38 74391 1 1 78 SER H H 6.092 6.064 13.145 1.00 . A A . 79 SER H 1 1
38 74392 1 1 78 SER HA H 6.253 3.882 13.998 1.00 . A A . 79 SER HA 1 1
38 74393 1 1 78 SER HB2 H 3.294 4.235 13.533 1.00 . A A . 79 SER HB2 1 1
38 74394 1 1 78 SER HB3 H 3.942 2.746 14.214 1.00 . A A . 79 SER HB3 1 1
38 74395 1 1 78 SER HG H 5.056 4.235 15.734 1.00 . A A . 79 SER HG 1 1
38 74396 1 1 78 SER N N 5.454 5.413 12.784 1.00 . A A . 79 SER N 1 1
38 74397 1 1 78 SER O O 6.549 2.859 11.561 1.00 . A A . 79 SER O 1 1
38 74398 1 1 78 SER OG O 4.197 4.441 15.357 1.00 . A A . 79 SER OG 1 1
38 74399 1 1 79 ALA C C 3.068 1.244 10.168 1.00 . A A . 80 ALA C 1 1
38 74400 1 1 79 ALA CA C 4.463 1.336 10.785 1.00 . A A . 80 ALA CA 1 1
38 74401 1 1 79 ALA CB C 4.868 -0.031 11.338 1.00 . A A . 80 ALA CB 1 1
38 74402 1 1 79 ALA H H 3.617 2.479 12.396 1.00 . A A . 80 ALA H 1 1
38 74403 1 1 79 ALA HA H 5.172 1.646 10.031 1.00 . A A . 80 ALA HA 1 1
38 74404 1 1 79 ALA HB1 H 5.652 0.095 12.071 1.00 . A A . 80 ALA HB1 1 1
38 74405 1 1 79 ALA HB2 H 4.013 -0.500 11.804 1.00 . A A . 80 ALA HB2 1 1
38 74406 1 1 79 ALA HB3 H 5.226 -0.655 10.533 1.00 . A A . 80 ALA HB3 1 1
38 74407 1 1 79 ALA N N 4.441 2.334 11.889 1.00 . A A . 80 ALA N 1 1
38 74408 1 1 79 ALA O O 2.475 0.185 10.108 1.00 . A A . 80 ALA O 1 1
38 74409 1 1 80 LEU C C 1.037 1.133 8.175 1.00 . A A . 81 LEU C 1 1
38 74410 1 1 80 LEU CA C 1.181 2.354 9.111 1.00 . A A . 81 LEU CA 1 1
38 74411 1 1 80 LEU CB C 1.013 3.648 8.306 1.00 . A A . 81 LEU CB 1 1
38 74412 1 1 80 LEU CD1 C 1.127 6.146 8.401 1.00 . A A . 81 LEU CD1 1 1
38 74413 1 1 80 LEU CD2 C 0.271 4.867 10.367 1.00 . A A . 81 LEU CD2 1 1
38 74414 1 1 80 LEU CG C 1.276 4.857 9.211 1.00 . A A . 81 LEU CG 1 1
38 74415 1 1 80 LEU H H 3.039 3.190 9.791 1.00 . A A . 81 LEU H 1 1
38 74416 1 1 80 LEU HA H 0.451 2.320 9.899 1.00 . A A . 81 LEU HA 1 1
38 74417 1 1 80 LEU HB2 H 1.717 3.653 7.487 1.00 . A A . 81 LEU HB2 1 1
38 74418 1 1 80 LEU HB3 H 0.015 3.705 7.918 1.00 . A A . 81 LEU HB3 1 1
38 74419 1 1 80 LEU HD11 H 1.499 5.987 7.400 1.00 . A A . 81 LEU HD11 1 1
38 74420 1 1 80 LEU HD12 H 0.084 6.424 8.357 1.00 . A A . 81 LEU HD12 1 1
38 74421 1 1 80 LEU HD13 H 1.691 6.936 8.875 1.00 . A A . 81 LEU HD13 1 1
38 74422 1 1 80 LEU HD21 H -0.664 4.440 10.036 1.00 . A A . 81 LEU HD21 1 1
38 74423 1 1 80 LEU HD22 H 0.661 4.286 11.188 1.00 . A A . 81 LEU HD22 1 1
38 74424 1 1 80 LEU HD23 H 0.107 5.885 10.692 1.00 . A A . 81 LEU HD23 1 1
38 74425 1 1 80 LEU HG H 2.280 4.798 9.606 1.00 . A A . 81 LEU HG 1 1
38 74426 1 1 80 LEU N N 2.541 2.352 9.719 1.00 . A A . 81 LEU N 1 1
38 74427 1 1 80 LEU O O 2.017 0.706 7.597 1.00 . A A . 81 LEU O 1 1
38 74428 1 1 81 PRO C C 0.040 -0.316 5.734 1.00 . A A . 82 PRO C 1 1
38 74429 1 1 81 PRO CA C -0.387 -0.586 7.176 1.00 . A A . 82 PRO CA 1 1
38 74430 1 1 81 PRO CB C -1.897 -0.835 7.216 1.00 . A A . 82 PRO CB 1 1
38 74431 1 1 81 PRO CD C -1.385 1.074 8.730 1.00 . A A . 82 PRO CD 1 1
38 74432 1 1 81 PRO CG C -2.528 0.230 8.144 1.00 . A A . 82 PRO CG 1 1
38 74433 1 1 81 PRO HA H 0.132 -1.446 7.567 1.00 . A A . 82 PRO HA 1 1
38 74434 1 1 81 PRO HB2 H -2.301 -0.743 6.219 1.00 . A A . 82 PRO HB2 1 1
38 74435 1 1 81 PRO HB3 H -2.101 -1.817 7.598 1.00 . A A . 82 PRO HB3 1 1
38 74436 1 1 81 PRO HD2 H -1.551 2.121 8.526 1.00 . A A . 82 PRO HD2 1 1
38 74437 1 1 81 PRO HD3 H -1.311 0.900 9.792 1.00 . A A . 82 PRO HD3 1 1
38 74438 1 1 81 PRO HG2 H -3.198 0.859 7.576 1.00 . A A . 82 PRO HG2 1 1
38 74439 1 1 81 PRO HG3 H -3.067 -0.254 8.944 1.00 . A A . 82 PRO HG3 1 1
38 74440 1 1 81 PRO N N -0.163 0.589 8.044 1.00 . A A . 82 PRO N 1 1
38 74441 1 1 81 PRO O O -0.162 0.758 5.199 1.00 . A A . 82 PRO O 1 1
38 74442 1 1 82 VAL C C 0.515 -2.394 2.924 1.00 . A A . 83 VAL C 1 1
38 74443 1 1 82 VAL CA C 0.991 -1.173 3.671 1.00 . A A . 83 VAL CA 1 1
38 74444 1 1 82 VAL CB C 2.510 -1.107 3.526 1.00 . A A . 83 VAL CB 1 1
38 74445 1 1 82 VAL CG1 C 2.913 -1.602 2.122 1.00 . A A . 83 VAL CG1 1 1
38 74446 1 1 82 VAL CG2 C 2.964 0.339 3.692 1.00 . A A . 83 VAL CG2 1 1
38 74447 1 1 82 VAL H H 0.702 -2.175 5.549 1.00 . A A . 83 VAL H 1 1
38 74448 1 1 82 VAL HA H 0.542 -0.292 3.245 1.00 . A A . 83 VAL HA 1 1
38 74449 1 1 82 VAL HB H 2.977 -1.732 4.280 1.00 . A A . 83 VAL HB 1 1
38 74450 1 1 82 VAL HG11 H 2.223 -1.210 1.388 1.00 . A A . 83 VAL HG11 1 1
38 74451 1 1 82 VAL HG12 H 3.909 -1.259 1.893 1.00 . A A . 83 VAL HG12 1 1
38 74452 1 1 82 VAL HG13 H 2.895 -2.683 2.091 1.00 . A A . 83 VAL HG13 1 1
38 74453 1 1 82 VAL HG21 H 2.251 0.871 4.304 1.00 . A A . 83 VAL HG21 1 1
38 74454 1 1 82 VAL HG22 H 3.931 0.360 4.164 1.00 . A A . 83 VAL HG22 1 1
38 74455 1 1 82 VAL HG23 H 3.027 0.805 2.719 1.00 . A A . 83 VAL HG23 1 1
38 74456 1 1 82 VAL N N 0.587 -1.315 5.095 1.00 . A A . 83 VAL N 1 1
38 74457 1 1 82 VAL O O 0.929 -3.499 3.221 1.00 . A A . 83 VAL O 1 1
38 74458 1 1 83 LEU C C -0.035 -3.405 -0.162 1.00 . A A . 84 LEU C 1 1
38 74459 1 1 83 LEU CA C -0.769 -3.390 1.169 1.00 . A A . 84 LEU CA 1 1
38 74460 1 1 83 LEU CB C -2.281 -3.333 0.955 1.00 . A A . 84 LEU CB 1 1
38 74461 1 1 83 LEU CD1 C -2.457 -5.838 1.012 1.00 . A A . 84 LEU CD1 1 1
38 74462 1 1 83 LEU CD2 C -4.262 -4.470 -0.034 1.00 . A A . 84 LEU CD2 1 1
38 74463 1 1 83 LEU CG C -2.756 -4.576 0.197 1.00 . A A . 84 LEU CG 1 1
38 74464 1 1 83 LEU H H -0.617 -1.312 1.704 1.00 . A A . 84 LEU H 1 1
38 74465 1 1 83 LEU HA H -0.515 -4.274 1.710 1.00 . A A . 84 LEU HA 1 1
38 74466 1 1 83 LEU HB2 H -2.770 -3.296 1.915 1.00 . A A . 84 LEU HB2 1 1
38 74467 1 1 83 LEU HB3 H -2.532 -2.449 0.386 1.00 . A A . 84 LEU HB3 1 1
38 74468 1 1 83 LEU HD11 H -2.497 -5.606 2.066 1.00 . A A . 84 LEU HD11 1 1
38 74469 1 1 83 LEU HD12 H -3.190 -6.597 0.782 1.00 . A A . 84 LEU HD12 1 1
38 74470 1 1 83 LEU HD13 H -1.472 -6.201 0.761 1.00 . A A . 84 LEU HD13 1 1
38 74471 1 1 83 LEU HD21 H -4.675 -3.714 0.619 1.00 . A A . 84 LEU HD21 1 1
38 74472 1 1 83 LEU HD22 H -4.447 -4.196 -1.061 1.00 . A A . 84 LEU HD22 1 1
38 74473 1 1 83 LEU HD23 H -4.727 -5.421 0.178 1.00 . A A . 84 LEU HD23 1 1
38 74474 1 1 83 LEU HG H -2.252 -4.637 -0.755 1.00 . A A . 84 LEU HG 1 1
38 74475 1 1 83 LEU N N -0.315 -2.216 1.943 1.00 . A A . 84 LEU N 1 1
38 74476 1 1 83 LEU O O -0.579 -3.071 -1.196 1.00 . A A . 84 LEU O 1 1
38 74477 1 1 84 MET C C 1.174 -4.561 -2.450 1.00 . A A . 85 MET C 1 1
38 74478 1 1 84 MET CA C 1.992 -3.825 -1.396 1.00 . A A . 85 MET CA 1 1
38 74479 1 1 84 MET CB C 3.319 -4.551 -1.158 1.00 . A A . 85 MET CB 1 1
38 74480 1 1 84 MET CE C 6.898 -3.011 -1.614 1.00 . A A . 85 MET CE 1 1
38 74481 1 1 84 MET CG C 4.388 -3.542 -0.731 1.00 . A A . 85 MET CG 1 1
38 74482 1 1 84 MET H H 1.630 -4.046 0.709 1.00 . A A . 85 MET H 1 1
38 74483 1 1 84 MET HA H 2.182 -2.814 -1.730 1.00 . A A . 85 MET HA 1 1
38 74484 1 1 84 MET HB2 H 3.189 -5.289 -0.378 1.00 . A A . 85 MET HB2 1 1
38 74485 1 1 84 MET HB3 H 3.631 -5.040 -2.068 1.00 . A A . 85 MET HB3 1 1
38 74486 1 1 84 MET HE1 H 7.014 -2.452 -0.695 1.00 . A A . 85 MET HE1 1 1
38 74487 1 1 84 MET HE2 H 7.124 -4.050 -1.430 1.00 . A A . 85 MET HE2 1 1
38 74488 1 1 84 MET HE3 H 7.572 -2.625 -2.365 1.00 . A A . 85 MET HE3 1 1
38 74489 1 1 84 MET HG2 H 3.926 -2.744 -0.168 1.00 . A A . 85 MET HG2 1 1
38 74490 1 1 84 MET HG3 H 5.124 -4.037 -0.115 1.00 . A A . 85 MET HG3 1 1
38 74491 1 1 84 MET N N 1.212 -3.787 -0.139 1.00 . A A . 85 MET N 1 1
38 74492 1 1 84 MET O O 0.155 -5.153 -2.151 1.00 . A A . 85 MET O 1 1
38 74493 1 1 84 MET SD S 5.193 -2.857 -2.200 1.00 . A A . 85 MET SD 1 1
38 74494 1 1 85 VAL C C 1.790 -5.780 -5.780 1.00 . A A . 86 VAL C 1 1
38 74495 1 1 85 VAL CA C 0.825 -5.195 -4.750 1.00 . A A . 86 VAL CA 1 1
38 74496 1 1 85 VAL CB C -0.091 -4.162 -5.409 1.00 . A A . 86 VAL CB 1 1
38 74497 1 1 85 VAL CG1 C -1.003 -4.849 -6.419 1.00 . A A . 86 VAL CG1 1 1
38 74498 1 1 85 VAL CG2 C -0.942 -3.487 -4.328 1.00 . A A . 86 VAL CG2 1 1
38 74499 1 1 85 VAL H H 2.412 -4.020 -3.899 1.00 . A A . 86 VAL H 1 1
38 74500 1 1 85 VAL HA H 0.231 -5.988 -4.326 1.00 . A A . 86 VAL HA 1 1
38 74501 1 1 85 VAL HB H 0.510 -3.419 -5.913 1.00 . A A . 86 VAL HB 1 1
38 74502 1 1 85 VAL HG11 H -1.399 -5.755 -5.989 1.00 . A A . 86 VAL HG11 1 1
38 74503 1 1 85 VAL HG12 H -1.816 -4.185 -6.676 1.00 . A A . 86 VAL HG12 1 1
38 74504 1 1 85 VAL HG13 H -0.437 -5.085 -7.308 1.00 . A A . 86 VAL HG13 1 1
38 74505 1 1 85 VAL HG21 H -1.386 -4.241 -3.696 1.00 . A A . 86 VAL HG21 1 1
38 74506 1 1 85 VAL HG22 H -0.317 -2.840 -3.732 1.00 . A A . 86 VAL HG22 1 1
38 74507 1 1 85 VAL HG23 H -1.721 -2.905 -4.795 1.00 . A A . 86 VAL HG23 1 1
38 74508 1 1 85 VAL N N 1.596 -4.515 -3.679 1.00 . A A . 86 VAL N 1 1
38 74509 1 1 85 VAL O O 2.594 -5.075 -6.355 1.00 . A A . 86 VAL O 1 1
38 74510 1 1 86 THR C C 1.895 -8.751 -7.809 1.00 . A A . 87 THR C 1 1
38 74511 1 1 86 THR CA C 2.647 -7.695 -6.999 1.00 . A A . 87 THR CA 1 1
38 74512 1 1 86 THR CB C 3.812 -8.354 -6.257 1.00 . A A . 87 THR CB 1 1
38 74513 1 1 86 THR CG2 C 3.269 -9.370 -5.251 1.00 . A A . 87 THR CG2 1 1
38 74514 1 1 86 THR H H 1.064 -7.627 -5.527 1.00 . A A . 87 THR H 1 1
38 74515 1 1 86 THR HA H 3.029 -6.939 -7.668 1.00 . A A . 87 THR HA 1 1
38 74516 1 1 86 THR HB H 4.378 -7.601 -5.732 1.00 . A A . 87 THR HB 1 1
38 74517 1 1 86 THR HG1 H 5.357 -8.407 -7.437 1.00 . A A . 87 THR HG1 1 1
38 74518 1 1 86 THR HG21 H 2.552 -8.886 -4.603 1.00 . A A . 87 THR HG21 1 1
38 74519 1 1 86 THR HG22 H 2.788 -10.178 -5.779 1.00 . A A . 87 THR HG22 1 1
38 74520 1 1 86 THR HG23 H 4.083 -9.760 -4.659 1.00 . A A . 87 THR HG23 1 1
38 74521 1 1 86 THR N N 1.721 -7.069 -6.010 1.00 . A A . 87 THR N 1 1
38 74522 1 1 86 THR O O 0.685 -8.841 -7.755 1.00 . A A . 87 THR O 1 1
38 74523 1 1 86 THR OG1 O 4.656 -9.014 -7.191 1.00 . A A . 87 THR OG1 1 1
38 74524 1 1 87 ALA C C 2.796 -11.866 -9.360 1.00 . A A . 88 ALA C 1 1
38 74525 1 1 87 ALA CA C 1.943 -10.596 -9.382 1.00 . A A . 88 ALA CA 1 1
38 74526 1 1 87 ALA CB C 1.801 -10.101 -10.824 1.00 . A A . 88 ALA CB 1 1
38 74527 1 1 87 ALA H H 3.581 -9.448 -8.590 1.00 . A A . 88 ALA H 1 1
38 74528 1 1 87 ALA HA H 0.966 -10.808 -8.977 1.00 . A A . 88 ALA HA 1 1
38 74529 1 1 87 ALA HB1 H 2.354 -9.182 -10.945 1.00 . A A . 88 ALA HB1 1 1
38 74530 1 1 87 ALA HB2 H 2.189 -10.847 -11.500 1.00 . A A . 88 ALA HB2 1 1
38 74531 1 1 87 ALA HB3 H 0.758 -9.925 -11.042 1.00 . A A . 88 ALA HB3 1 1
38 74532 1 1 87 ALA N N 2.606 -9.544 -8.563 1.00 . A A . 88 ALA N 1 1
38 74533 1 1 87 ALA O O 2.629 -12.748 -10.181 1.00 . A A . 88 ALA O 1 1
38 74534 1 1 88 GLU C C 4.772 -13.598 -6.896 1.00 . A A . 89 GLU C 1 1
38 74535 1 1 88 GLU CA C 4.587 -13.173 -8.356 1.00 . A A . 89 GLU CA 1 1
38 74536 1 1 88 GLU CB C 5.959 -12.860 -8.967 1.00 . A A . 89 GLU CB 1 1
38 74537 1 1 88 GLU CD C 5.603 -10.628 -10.064 1.00 . A A . 89 GLU CD 1 1
38 74538 1 1 88 GLU CG C 6.243 -11.356 -8.876 1.00 . A A . 89 GLU CG 1 1
38 74539 1 1 88 GLU H H 3.832 -11.235 -7.785 1.00 . A A . 89 GLU H 1 1
38 74540 1 1 88 GLU HA H 4.130 -13.983 -8.905 1.00 . A A . 89 GLU HA 1 1
38 74541 1 1 88 GLU HB2 H 6.721 -13.401 -8.426 1.00 . A A . 89 GLU HB2 1 1
38 74542 1 1 88 GLU HB3 H 5.971 -13.166 -10.001 1.00 . A A . 89 GLU HB3 1 1
38 74543 1 1 88 GLU HG2 H 5.838 -10.967 -7.955 1.00 . A A . 89 GLU HG2 1 1
38 74544 1 1 88 GLU HG3 H 7.310 -11.193 -8.893 1.00 . A A . 89 GLU HG3 1 1
38 74545 1 1 88 GLU N N 3.714 -11.963 -8.431 1.00 . A A . 89 GLU N 1 1
38 74546 1 1 88 GLU O O 4.401 -14.688 -6.508 1.00 . A A . 89 GLU O 1 1
38 74547 1 1 88 GLU OE1 O 4.885 -11.269 -10.814 1.00 . A A . 89 GLU OE1 1 1
38 74548 1 1 88 GLU OE2 O 5.843 -9.440 -10.201 1.00 . A A . 89 GLU OE2 1 1
38 74549 1 1 89 ALA C C 6.331 -14.451 -4.589 1.00 . A A . 90 ALA C 1 1
38 74550 1 1 89 ALA CA C 5.567 -13.124 -4.653 1.00 . A A . 90 ALA CA 1 1
38 74551 1 1 89 ALA CB C 4.216 -13.272 -3.946 1.00 . A A . 90 ALA CB 1 1
38 74552 1 1 89 ALA H H 5.651 -11.883 -6.414 1.00 . A A . 90 ALA H 1 1
38 74553 1 1 89 ALA HA H 6.146 -12.353 -4.166 1.00 . A A . 90 ALA HA 1 1
38 74554 1 1 89 ALA HB1 H 3.430 -13.359 -4.680 1.00 . A A . 90 ALA HB1 1 1
38 74555 1 1 89 ALA HB2 H 4.228 -14.157 -3.327 1.00 . A A . 90 ALA HB2 1 1
38 74556 1 1 89 ALA HB3 H 4.037 -12.404 -3.328 1.00 . A A . 90 ALA HB3 1 1
38 74557 1 1 89 ALA N N 5.351 -12.754 -6.083 1.00 . A A . 90 ALA N 1 1
38 74558 1 1 89 ALA O O 5.760 -15.514 -4.731 1.00 . A A . 90 ALA O 1 1
38 74559 1 1 90 LYS C C 8.518 -16.143 -2.879 1.00 . A A . 91 LYS C 1 1
38 74560 1 1 90 LYS CA C 8.423 -15.651 -4.329 1.00 . A A . 91 LYS CA 1 1
38 74561 1 1 90 LYS CB C 9.826 -15.374 -4.881 1.00 . A A . 91 LYS CB 1 1
38 74562 1 1 90 LYS CD C 10.061 -17.058 -6.716 1.00 . A A . 91 LYS CD 1 1
38 74563 1 1 90 LYS CE C 11.562 -17.320 -6.862 1.00 . A A . 91 LYS CE 1 1
38 74564 1 1 90 LYS CG C 9.826 -15.579 -6.398 1.00 . A A . 91 LYS CG 1 1
38 74565 1 1 90 LYS H H 8.065 -13.529 -4.286 1.00 . A A . 91 LYS H 1 1
38 74566 1 1 90 LYS HA H 7.946 -16.408 -4.933 1.00 . A A . 91 LYS HA 1 1
38 74567 1 1 90 LYS HB2 H 10.107 -14.356 -4.656 1.00 . A A . 91 LYS HB2 1 1
38 74568 1 1 90 LYS HB3 H 10.534 -16.050 -4.431 1.00 . A A . 91 LYS HB3 1 1
38 74569 1 1 90 LYS HD2 H 9.666 -17.665 -5.915 1.00 . A A . 91 LYS HD2 1 1
38 74570 1 1 90 LYS HD3 H 9.564 -17.312 -7.640 1.00 . A A . 91 LYS HD3 1 1
38 74571 1 1 90 LYS HE2 H 12.110 -16.665 -6.202 1.00 . A A . 91 LYS HE2 1 1
38 74572 1 1 90 LYS HE3 H 11.774 -18.348 -6.605 1.00 . A A . 91 LYS HE3 1 1
38 74573 1 1 90 LYS HG2 H 8.871 -15.273 -6.802 1.00 . A A . 91 LYS HG2 1 1
38 74574 1 1 90 LYS HG3 H 10.611 -14.987 -6.843 1.00 . A A . 91 LYS HG3 1 1
38 74575 1 1 90 LYS HZ1 H 11.281 -17.494 -8.917 1.00 . A A . 91 LYS HZ1 1 1
38 74576 1 1 90 LYS HZ2 H 12.023 -16.043 -8.441 1.00 . A A . 91 LYS HZ2 1 1
38 74577 1 1 90 LYS HZ3 H 12.911 -17.489 -8.440 1.00 . A A . 91 LYS HZ3 1 1
38 74578 1 1 90 LYS N N 7.622 -14.396 -4.389 1.00 . A A . 91 LYS N 1 1
38 74579 1 1 90 LYS NZ N 11.975 -17.067 -8.271 1.00 . A A . 91 LYS NZ 1 1
38 74580 1 1 90 LYS O O 9.492 -16.748 -2.481 1.00 . A A . 91 LYS O 1 1
38 74581 1 1 91 LYS C C 8.777 -15.845 0.040 1.00 . A A . 92 LYS C 1 1
38 74582 1 1 91 LYS CA C 7.520 -16.358 -0.671 1.00 . A A . 92 LYS CA 1 1
38 74583 1 1 91 LYS CB C 7.500 -17.891 -0.625 1.00 . A A . 92 LYS CB 1 1
38 74584 1 1 91 LYS CD C 6.543 -19.784 -1.948 1.00 . A A . 92 LYS CD 1 1
38 74585 1 1 91 LYS CE C 6.991 -20.751 -0.851 1.00 . A A . 92 LYS CE 1 1
38 74586 1 1 91 LYS CG C 6.247 -18.414 -1.333 1.00 . A A . 92 LYS CG 1 1
38 74587 1 1 91 LYS H H 6.725 -15.414 -2.440 1.00 . A A . 92 LYS H 1 1
38 74588 1 1 91 LYS HA H 6.646 -15.977 -0.163 1.00 . A A . 92 LYS HA 1 1
38 74589 1 1 91 LYS HB2 H 8.380 -18.278 -1.117 1.00 . A A . 92 LYS HB2 1 1
38 74590 1 1 91 LYS HB3 H 7.490 -18.218 0.404 1.00 . A A . 92 LYS HB3 1 1
38 74591 1 1 91 LYS HD2 H 5.649 -20.166 -2.422 1.00 . A A . 92 LYS HD2 1 1
38 74592 1 1 91 LYS HD3 H 7.328 -19.688 -2.683 1.00 . A A . 92 LYS HD3 1 1
38 74593 1 1 91 LYS HE2 H 8.002 -20.517 -0.553 1.00 . A A . 92 LYS HE2 1 1
38 74594 1 1 91 LYS HE3 H 6.335 -20.658 0.002 1.00 . A A . 92 LYS HE3 1 1
38 74595 1 1 91 LYS HG2 H 5.442 -18.505 -0.619 1.00 . A A . 92 LYS HG2 1 1
38 74596 1 1 91 LYS HG3 H 5.958 -17.727 -2.114 1.00 . A A . 92 LYS HG3 1 1
38 74597 1 1 91 LYS HZ1 H 5.983 -22.352 -1.720 1.00 . A A . 92 LYS HZ1 1 1
38 74598 1 1 91 LYS HZ2 H 7.622 -22.256 -2.143 1.00 . A A . 92 LYS HZ2 1 1
38 74599 1 1 91 LYS HZ3 H 7.176 -22.810 -0.601 1.00 . A A . 92 LYS HZ3 1 1
38 74600 1 1 91 LYS N N 7.504 -15.897 -2.093 1.00 . A A . 92 LYS N 1 1
38 74601 1 1 91 LYS NZ N 6.939 -22.147 -1.368 1.00 . A A . 92 LYS NZ 1 1
38 74602 1 1 91 LYS O O 8.745 -14.848 0.733 1.00 . A A . 92 LYS O 1 1
38 74603 1 1 92 GLU C C 11.321 -14.588 0.443 1.00 . A A . 93 GLU C 1 1
38 74604 1 1 92 GLU CA C 11.141 -16.106 0.558 1.00 . A A . 93 GLU CA 1 1
38 74605 1 1 92 GLU CB C 12.329 -16.810 -0.102 1.00 . A A . 93 GLU CB 1 1
38 74606 1 1 92 GLU CD C 13.645 -15.264 -1.559 1.00 . A A . 93 GLU CD 1 1
38 74607 1 1 92 GLU CG C 12.510 -16.289 -1.530 1.00 . A A . 93 GLU CG 1 1
38 74608 1 1 92 GLU H H 9.875 -17.339 -0.668 1.00 . A A . 93 GLU H 1 1
38 74609 1 1 92 GLU HA H 11.097 -16.382 1.598 1.00 . A A . 93 GLU HA 1 1
38 74610 1 1 92 GLU HB2 H 13.225 -16.613 0.470 1.00 . A A . 93 GLU HB2 1 1
38 74611 1 1 92 GLU HB3 H 12.146 -17.874 -0.130 1.00 . A A . 93 GLU HB3 1 1
38 74612 1 1 92 GLU HG2 H 12.751 -17.114 -2.185 1.00 . A A . 93 GLU HG2 1 1
38 74613 1 1 92 GLU HG3 H 11.596 -15.819 -1.861 1.00 . A A . 93 GLU HG3 1 1
38 74614 1 1 92 GLU N N 9.879 -16.531 -0.115 1.00 . A A . 93 GLU N 1 1
38 74615 1 1 92 GLU O O 11.984 -13.972 1.255 1.00 . A A . 93 GLU O 1 1
38 74616 1 1 92 GLU OE1 O 14.791 -15.681 -1.602 1.00 . A A . 93 GLU OE1 1 1
38 74617 1 1 92 GLU OE2 O 13.350 -14.081 -1.539 1.00 . A A . 93 GLU OE2 1 1
38 74618 1 1 93 ASN C C 9.850 -11.778 0.131 1.00 . A A . 94 ASN C 1 1
38 74619 1 1 93 ASN CA C 10.899 -12.503 -0.716 1.00 . A A . 94 ASN CA 1 1
38 74620 1 1 93 ASN CB C 10.711 -12.129 -2.187 1.00 . A A . 94 ASN CB 1 1
38 74621 1 1 93 ASN CG C 11.395 -10.790 -2.466 1.00 . A A . 94 ASN CG 1 1
38 74622 1 1 93 ASN H H 10.219 -14.491 -1.205 1.00 . A A . 94 ASN H 1 1
38 74623 1 1 93 ASN HA H 11.885 -12.208 -0.394 1.00 . A A . 94 ASN HA 1 1
38 74624 1 1 93 ASN HB2 H 11.150 -12.894 -2.812 1.00 . A A . 94 ASN HB2 1 1
38 74625 1 1 93 ASN HB3 H 9.657 -12.045 -2.406 1.00 . A A . 94 ASN HB3 1 1
38 74626 1 1 93 ASN HD21 H 11.072 -10.871 -4.423 1.00 . A A . 94 ASN HD21 1 1
38 74627 1 1 93 ASN HD22 H 11.897 -9.490 -3.880 1.00 . A A . 94 ASN HD22 1 1
38 74628 1 1 93 ASN N N 10.747 -13.979 -0.557 1.00 . A A . 94 ASN N 1 1
38 74629 1 1 93 ASN ND2 N 11.459 -10.346 -3.692 1.00 . A A . 94 ASN ND2 1 1
38 74630 1 1 93 ASN O O 10.075 -10.686 0.614 1.00 . A A . 94 ASN O 1 1
38 74631 1 1 93 ASN OD1 O 11.876 -10.140 -1.559 1.00 . A A . 94 ASN OD1 1 1
38 74632 1 1 94 ILE C C 8.061 -11.628 2.582 1.00 . A A . 95 ILE C 1 1
38 74633 1 1 94 ILE CA C 7.635 -11.715 1.113 1.00 . A A . 95 ILE CA 1 1
38 74634 1 1 94 ILE CB C 6.347 -12.534 1.002 1.00 . A A . 95 ILE CB 1 1
38 74635 1 1 94 ILE CD1 C 4.814 -13.673 -0.618 1.00 . A A . 95 ILE CD1 1 1
38 74636 1 1 94 ILE CG1 C 5.959 -12.668 -0.473 1.00 . A A . 95 ILE CG1 1 1
38 74637 1 1 94 ILE CG2 C 5.224 -11.828 1.765 1.00 . A A . 95 ILE CG2 1 1
38 74638 1 1 94 ILE H H 8.542 -13.249 -0.098 1.00 . A A . 95 ILE H 1 1
38 74639 1 1 94 ILE HA H 7.459 -10.721 0.731 1.00 . A A . 95 ILE HA 1 1
38 74640 1 1 94 ILE HB H 6.510 -13.515 1.427 1.00 . A A . 95 ILE HB 1 1
38 74641 1 1 94 ILE HD11 H 4.498 -14.007 0.359 1.00 . A A . 95 ILE HD11 1 1
38 74642 1 1 94 ILE HD12 H 3.986 -13.200 -1.120 1.00 . A A . 95 ILE HD12 1 1
38 74643 1 1 94 ILE HD13 H 5.149 -14.519 -1.198 1.00 . A A . 95 ILE HD13 1 1
38 74644 1 1 94 ILE HG12 H 5.642 -11.705 -0.848 1.00 . A A . 95 ILE HG12 1 1
38 74645 1 1 94 ILE HG13 H 6.811 -13.012 -1.040 1.00 . A A . 95 ILE HG13 1 1
38 74646 1 1 94 ILE HG21 H 5.187 -10.789 1.470 1.00 . A A . 95 ILE HG21 1 1
38 74647 1 1 94 ILE HG22 H 4.281 -12.301 1.535 1.00 . A A . 95 ILE HG22 1 1
38 74648 1 1 94 ILE HG23 H 5.412 -11.894 2.826 1.00 . A A . 95 ILE HG23 1 1
38 74649 1 1 94 ILE N N 8.703 -12.371 0.307 1.00 . A A . 95 ILE N 1 1
38 74650 1 1 94 ILE O O 7.479 -10.901 3.362 1.00 . A A . 95 ILE O 1 1
38 74651 1 1 95 ILE C C 10.218 -10.985 4.671 1.00 . A A . 96 ILE C 1 1
38 74652 1 1 95 ILE CA C 9.514 -12.314 4.393 1.00 . A A . 96 ILE CA 1 1
38 74653 1 1 95 ILE CB C 10.478 -13.469 4.667 1.00 . A A . 96 ILE CB 1 1
38 74654 1 1 95 ILE CD1 C 10.647 -15.960 4.800 1.00 . A A . 96 ILE CD1 1 1
38 74655 1 1 95 ILE CG1 C 9.686 -14.771 4.815 1.00 . A A . 96 ILE CG1 1 1
38 74656 1 1 95 ILE CG2 C 11.249 -13.192 5.960 1.00 . A A . 96 ILE CG2 1 1
38 74657 1 1 95 ILE H H 9.526 -12.947 2.331 1.00 . A A . 96 ILE H 1 1
38 74658 1 1 95 ILE HA H 8.657 -12.403 5.038 1.00 . A A . 96 ILE HA 1 1
38 74659 1 1 95 ILE HB H 11.175 -13.559 3.846 1.00 . A A . 96 ILE HB 1 1
38 74660 1 1 95 ILE HD11 H 11.663 -15.604 4.887 1.00 . A A . 96 ILE HD11 1 1
38 74661 1 1 95 ILE HD12 H 10.423 -16.615 5.630 1.00 . A A . 96 ILE HD12 1 1
38 74662 1 1 95 ILE HD13 H 10.533 -16.503 3.874 1.00 . A A . 96 ILE HD13 1 1
38 74663 1 1 95 ILE HG12 H 9.143 -14.756 5.749 1.00 . A A . 96 ILE HG12 1 1
38 74664 1 1 95 ILE HG13 H 8.990 -14.863 3.995 1.00 . A A . 96 ILE HG13 1 1
38 74665 1 1 95 ILE HG21 H 10.579 -12.768 6.694 1.00 . A A . 96 ILE HG21 1 1
38 74666 1 1 95 ILE HG22 H 11.661 -14.116 6.340 1.00 . A A . 96 ILE HG22 1 1
38 74667 1 1 95 ILE HG23 H 12.050 -12.496 5.760 1.00 . A A . 96 ILE HG23 1 1
38 74668 1 1 95 ILE N N 9.067 -12.363 2.970 1.00 . A A . 96 ILE N 1 1
38 74669 1 1 95 ILE O O 9.761 -10.181 5.459 1.00 . A A . 96 ILE O 1 1
38 74670 1 1 96 ALA C C 11.111 -8.298 4.233 1.00 . A A . 97 ALA C 1 1
38 74671 1 1 96 ALA CA C 12.078 -9.484 4.261 1.00 . A A . 97 ALA CA 1 1
38 74672 1 1 96 ALA CB C 13.126 -9.309 3.161 1.00 . A A . 97 ALA CB 1 1
38 74673 1 1 96 ALA H H 11.678 -11.424 3.410 1.00 . A A . 97 ALA H 1 1
38 74674 1 1 96 ALA HA H 12.568 -9.521 5.221 1.00 . A A . 97 ALA HA 1 1
38 74675 1 1 96 ALA HB1 H 13.323 -10.264 2.696 1.00 . A A . 97 ALA HB1 1 1
38 74676 1 1 96 ALA HB2 H 12.757 -8.617 2.418 1.00 . A A . 97 ALA HB2 1 1
38 74677 1 1 96 ALA HB3 H 14.038 -8.922 3.591 1.00 . A A . 97 ALA HB3 1 1
38 74678 1 1 96 ALA N N 11.330 -10.755 4.035 1.00 . A A . 97 ALA N 1 1
38 74679 1 1 96 ALA O O 11.316 -7.303 4.900 1.00 . A A . 97 ALA O 1 1
38 74680 1 1 97 ALA C C 8.339 -7.150 4.723 1.00 . A A . 98 ALA C 1 1
38 74681 1 1 97 ALA CA C 9.092 -7.264 3.397 1.00 . A A . 98 ALA CA 1 1
38 74682 1 1 97 ALA CB C 8.095 -7.516 2.265 1.00 . A A . 98 ALA CB 1 1
38 74683 1 1 97 ALA H H 9.916 -9.200 2.931 1.00 . A A . 98 ALA H 1 1
38 74684 1 1 97 ALA HA H 9.624 -6.343 3.206 1.00 . A A . 98 ALA HA 1 1
38 74685 1 1 97 ALA HB1 H 8.520 -8.213 1.558 1.00 . A A . 98 ALA HB1 1 1
38 74686 1 1 97 ALA HB2 H 7.184 -7.929 2.674 1.00 . A A . 98 ALA HB2 1 1
38 74687 1 1 97 ALA HB3 H 7.874 -6.584 1.766 1.00 . A A . 98 ALA HB3 1 1
38 74688 1 1 97 ALA N N 10.063 -8.391 3.465 1.00 . A A . 98 ALA N 1 1
38 74689 1 1 97 ALA O O 8.307 -6.105 5.340 1.00 . A A . 98 ALA O 1 1
38 74690 1 1 98 ALA C C 7.832 -7.576 7.548 1.00 . A A . 99 ALA C 1 1
38 74691 1 1 98 ALA CA C 6.957 -8.158 6.436 1.00 . A A . 99 ALA CA 1 1
38 74692 1 1 98 ALA CB C 6.511 -9.569 6.824 1.00 . A A . 99 ALA CB 1 1
38 74693 1 1 98 ALA H H 7.745 -9.041 4.644 1.00 . A A . 99 ALA H 1 1
38 74694 1 1 98 ALA HA H 6.088 -7.534 6.300 1.00 . A A . 99 ALA HA 1 1
38 74695 1 1 98 ALA HB1 H 6.160 -10.090 5.947 1.00 . A A . 99 ALA HB1 1 1
38 74696 1 1 98 ALA HB2 H 7.347 -10.105 7.251 1.00 . A A . 99 ALA HB2 1 1
38 74697 1 1 98 ALA HB3 H 5.715 -9.508 7.551 1.00 . A A . 99 ALA HB3 1 1
38 74698 1 1 98 ALA N N 7.719 -8.212 5.159 1.00 . A A . 99 ALA N 1 1
38 74699 1 1 98 ALA O O 7.389 -6.766 8.338 1.00 . A A . 99 ALA O 1 1
38 74700 1 1 99 GLN C C 9.896 -5.917 8.670 1.00 . A A . 100 GLN C 1 1
38 74701 1 1 99 GLN CA C 9.963 -7.443 8.686 1.00 . A A . 100 GLN CA 1 1
38 74702 1 1 99 GLN CB C 11.402 -7.896 8.424 1.00 . A A . 100 GLN CB 1 1
38 74703 1 1 99 GLN CD C 13.357 -8.395 9.898 1.00 . A A . 100 GLN CD 1 1
38 74704 1 1 99 GLN CG C 12.321 -7.337 9.512 1.00 . A A . 100 GLN CG 1 1
38 74705 1 1 99 GLN H H 9.414 -8.630 6.975 1.00 . A A . 100 GLN H 1 1
38 74706 1 1 99 GLN HA H 9.636 -7.810 9.648 1.00 . A A . 100 GLN HA 1 1
38 74707 1 1 99 GLN HB2 H 11.445 -8.975 8.433 1.00 . A A . 100 GLN HB2 1 1
38 74708 1 1 99 GLN HB3 H 11.724 -7.531 7.460 1.00 . A A . 100 GLN HB3 1 1
38 74709 1 1 99 GLN HE21 H 13.451 -9.171 8.073 1.00 . A A . 100 GLN HE21 1 1
38 74710 1 1 99 GLN HE22 H 14.454 -9.908 9.227 1.00 . A A . 100 GLN HE22 1 1
38 74711 1 1 99 GLN HG2 H 12.826 -6.458 9.141 1.00 . A A . 100 GLN HG2 1 1
38 74712 1 1 99 GLN HG3 H 11.735 -7.077 10.381 1.00 . A A . 100 GLN HG3 1 1
38 74713 1 1 99 GLN N N 9.071 -7.978 7.620 1.00 . A A . 100 GLN N 1 1
38 74714 1 1 99 GLN NE2 N 13.789 -9.227 8.991 1.00 . A A . 100 GLN NE2 1 1
38 74715 1 1 99 GLN O O 10.111 -5.262 9.670 1.00 . A A . 100 GLN O 1 1
38 74716 1 1 99 GLN OE1 O 13.776 -8.465 11.036 1.00 . A A . 100 GLN OE1 1 1
38 74717 1 1 100 ALA C C 8.089 -3.410 7.798 1.00 . A A . 101 ALA C 1 1
38 74718 1 1 100 ALA CA C 9.510 -3.862 7.442 1.00 . A A . 101 ALA CA 1 1
38 74719 1 1 100 ALA CB C 9.849 -3.428 6.013 1.00 . A A . 101 ALA CB 1 1
38 74720 1 1 100 ALA H H 9.427 -5.903 6.745 1.00 . A A . 101 ALA H 1 1
38 74721 1 1 100 ALA HA H 10.213 -3.416 8.130 1.00 . A A . 101 ALA HA 1 1
38 74722 1 1 100 ALA HB1 H 10.816 -3.823 5.735 1.00 . A A . 101 ALA HB1 1 1
38 74723 1 1 100 ALA HB2 H 9.099 -3.806 5.333 1.00 . A A . 101 ALA HB2 1 1
38 74724 1 1 100 ALA HB3 H 9.872 -2.351 5.960 1.00 . A A . 101 ALA HB3 1 1
38 74725 1 1 100 ALA N N 9.596 -5.349 7.536 1.00 . A A . 101 ALA N 1 1
38 74726 1 1 100 ALA O O 7.650 -3.557 8.922 1.00 . A A . 101 ALA O 1 1
38 74727 1 1 101 GLY C C 5.062 -3.038 6.038 1.00 . A A . 102 GLY C 1 1
38 74728 1 1 101 GLY CA C 5.976 -2.417 7.094 1.00 . A A . 102 GLY CA 1 1
38 74729 1 1 101 GLY H H 7.745 -2.780 5.957 1.00 . A A . 102 GLY H 1 1
38 74730 1 1 101 GLY HA2 H 5.670 -2.739 8.066 1.00 . A A . 102 GLY HA2 1 1
38 74731 1 1 101 GLY HA3 H 5.921 -1.342 7.033 1.00 . A A . 102 GLY HA3 1 1
38 74732 1 1 101 GLY N N 7.370 -2.873 6.844 1.00 . A A . 102 GLY N 1 1
38 74733 1 1 101 GLY O O 3.863 -2.856 6.049 1.00 . A A . 102 GLY O 1 1
38 74734 1 1 102 ALA C C 3.786 -5.387 4.648 1.00 . A A . 103 ALA C 1 1
38 74735 1 1 102 ALA CA C 4.882 -4.493 4.057 1.00 . A A . 103 ALA CA 1 1
38 74736 1 1 102 ALA CB C 5.845 -5.335 3.225 1.00 . A A . 103 ALA CB 1 1
38 74737 1 1 102 ALA H H 6.613 -3.923 5.193 1.00 . A A . 103 ALA H 1 1
38 74738 1 1 102 ALA HA H 4.422 -3.757 3.425 1.00 . A A . 103 ALA HA 1 1
38 74739 1 1 102 ALA HB1 H 6.820 -5.323 3.686 1.00 . A A . 103 ALA HB1 1 1
38 74740 1 1 102 ALA HB2 H 5.483 -6.348 3.172 1.00 . A A . 103 ALA HB2 1 1
38 74741 1 1 102 ALA HB3 H 5.912 -4.923 2.229 1.00 . A A . 103 ALA HB3 1 1
38 74742 1 1 102 ALA N N 5.643 -3.794 5.143 1.00 . A A . 103 ALA N 1 1
38 74743 1 1 102 ALA O O 3.234 -6.227 3.966 1.00 . A A . 103 ALA O 1 1
38 74744 1 1 103 SER C C 1.403 -6.563 5.704 1.00 . A A . 104 SER C 1 1
38 74745 1 1 103 SER CA C 2.523 -6.093 6.637 1.00 . A A . 104 SER CA 1 1
38 74746 1 1 103 SER CB C 1.892 -5.264 7.761 1.00 . A A . 104 SER CB 1 1
38 74747 1 1 103 SER H H 4.034 -4.578 6.419 1.00 . A A . 104 SER H 1 1
38 74748 1 1 103 SER HA H 3.017 -6.950 7.065 1.00 . A A . 104 SER HA 1 1
38 74749 1 1 103 SER HB2 H 2.171 -4.227 7.648 1.00 . A A . 104 SER HB2 1 1
38 74750 1 1 103 SER HB3 H 0.813 -5.348 7.709 1.00 . A A . 104 SER HB3 1 1
38 74751 1 1 103 SER HG H 2.933 -5.070 9.393 1.00 . A A . 104 SER HG 1 1
38 74752 1 1 103 SER N N 3.530 -5.240 5.918 1.00 . A A . 104 SER N 1 1
38 74753 1 1 103 SER O O 0.892 -7.656 5.860 1.00 . A A . 104 SER O 1 1
38 74754 1 1 103 SER OG O 2.359 -5.741 9.015 1.00 . A A . 104 SER OG 1 1
38 74755 1 1 104 GLY C C 0.555 -6.514 2.429 1.00 . A A . 105 GLY C 1 1
38 74756 1 1 104 GLY CA C -0.055 -6.203 3.800 1.00 . A A . 105 GLY CA 1 1
38 74757 1 1 104 GLY H H 1.451 -4.899 4.617 1.00 . A A . 105 GLY H 1 1
38 74758 1 1 104 GLY HA2 H -0.546 -7.085 4.183 1.00 . A A . 105 GLY HA2 1 1
38 74759 1 1 104 GLY HA3 H -0.777 -5.410 3.697 1.00 . A A . 105 GLY HA3 1 1
38 74760 1 1 104 GLY N N 1.023 -5.773 4.736 1.00 . A A . 105 GLY N 1 1
38 74761 1 1 104 GLY O O 1.302 -5.729 1.879 1.00 . A A . 105 GLY O 1 1
38 74762 1 1 105 TYR C C -0.280 -8.777 -0.247 1.00 . A A . 106 TYR C 1 1
38 74763 1 1 105 TYR CA C 0.778 -8.002 0.525 1.00 . A A . 106 TYR CA 1 1
38 74764 1 1 105 TYR CB C 2.030 -8.871 0.659 1.00 . A A . 106 TYR CB 1 1
38 74765 1 1 105 TYR CD1 C 2.059 -9.929 -1.650 1.00 . A A . 106 TYR CD1 1 1
38 74766 1 1 105 TYR CD2 C 1.655 -11.339 0.284 1.00 . A A . 106 TYR CD2 1 1
38 74767 1 1 105 TYR CE1 C 1.949 -11.050 -2.483 1.00 . A A . 106 TYR CE1 1 1
38 74768 1 1 105 TYR CE2 C 1.546 -12.455 -0.552 1.00 . A A . 106 TYR CE2 1 1
38 74769 1 1 105 TYR CG C 1.912 -10.073 -0.259 1.00 . A A . 106 TYR CG 1 1
38 74770 1 1 105 TYR CZ C 1.693 -12.311 -1.934 1.00 . A A . 106 TYR CZ 1 1
38 74771 1 1 105 TYR H H -0.378 -8.263 2.325 1.00 . A A . 106 TYR H 1 1
38 74772 1 1 105 TYR HA H 1.023 -7.097 -0.013 1.00 . A A . 106 TYR HA 1 1
38 74773 1 1 105 TYR HB2 H 2.901 -8.293 0.386 1.00 . A A . 106 TYR HB2 1 1
38 74774 1 1 105 TYR HB3 H 2.128 -9.209 1.682 1.00 . A A . 106 TYR HB3 1 1
38 74775 1 1 105 TYR HD1 H 2.254 -8.956 -2.080 1.00 . A A . 106 TYR HD1 1 1
38 74776 1 1 105 TYR HD2 H 1.538 -11.454 1.346 1.00 . A A . 106 TYR HD2 1 1
38 74777 1 1 105 TYR HE1 H 2.062 -10.940 -3.552 1.00 . A A . 106 TYR HE1 1 1
38 74778 1 1 105 TYR HE2 H 1.349 -13.427 -0.129 1.00 . A A . 106 TYR HE2 1 1
38 74779 1 1 105 TYR HH H 1.958 -13.187 -3.610 1.00 . A A . 106 TYR HH 1 1
38 74780 1 1 105 TYR N N 0.233 -7.649 1.869 1.00 . A A . 106 TYR N 1 1
38 74781 1 1 105 TYR O O -0.654 -9.872 0.127 1.00 . A A . 106 TYR O 1 1
38 74782 1 1 105 TYR OH O 1.588 -13.417 -2.753 1.00 . A A . 106 TYR OH 1 1
38 74783 1 1 106 VAL C C -1.195 -9.249 -3.494 1.00 . A A . 107 VAL C 1 1
38 74784 1 1 106 VAL CA C -1.790 -8.914 -2.132 1.00 . A A . 107 VAL CA 1 1
38 74785 1 1 106 VAL CB C -3.001 -8.005 -2.320 1.00 . A A . 107 VAL CB 1 1
38 74786 1 1 106 VAL CG1 C -2.589 -6.784 -3.142 1.00 . A A . 107 VAL CG1 1 1
38 74787 1 1 106 VAL CG2 C -4.096 -8.782 -3.054 1.00 . A A . 107 VAL CG2 1 1
38 74788 1 1 106 VAL H H -0.436 -7.333 -1.595 1.00 . A A . 107 VAL H 1 1
38 74789 1 1 106 VAL HA H -2.098 -9.823 -1.642 1.00 . A A . 107 VAL HA 1 1
38 74790 1 1 106 VAL HB H -3.366 -7.684 -1.355 1.00 . A A . 107 VAL HB 1 1
38 74791 1 1 106 VAL HG11 H -1.550 -6.565 -2.958 1.00 . A A . 107 VAL HG11 1 1
38 74792 1 1 106 VAL HG12 H -2.734 -6.989 -4.193 1.00 . A A . 107 VAL HG12 1 1
38 74793 1 1 106 VAL HG13 H -3.190 -5.936 -2.854 1.00 . A A . 107 VAL HG13 1 1
38 74794 1 1 106 VAL HG21 H -4.361 -9.657 -2.481 1.00 . A A . 107 VAL HG21 1 1
38 74795 1 1 106 VAL HG22 H -4.964 -8.155 -3.173 1.00 . A A . 107 VAL HG22 1 1
38 74796 1 1 106 VAL HG23 H -3.735 -9.084 -4.026 1.00 . A A . 107 VAL HG23 1 1
38 74797 1 1 106 VAL N N -0.760 -8.216 -1.320 1.00 . A A . 107 VAL N 1 1
38 74798 1 1 106 VAL O O -0.750 -8.381 -4.225 1.00 . A A . 107 VAL O 1 1
38 74799 1 1 107 VAL C C -1.643 -10.520 -6.244 1.00 . A A . 108 VAL C 1 1
38 74800 1 1 107 VAL CA C -0.615 -10.875 -5.161 1.00 . A A . 108 VAL CA 1 1
38 74801 1 1 107 VAL CB C -0.324 -12.379 -5.179 1.00 . A A . 108 VAL CB 1 1
38 74802 1 1 107 VAL CG1 C -1.428 -13.121 -4.423 1.00 . A A . 108 VAL CG1 1 1
38 74803 1 1 107 VAL CG2 C -0.268 -12.888 -6.622 1.00 . A A . 108 VAL CG2 1 1
38 74804 1 1 107 VAL H H -1.540 -11.186 -3.248 1.00 . A A . 108 VAL H 1 1
38 74805 1 1 107 VAL HA H 0.304 -10.319 -5.320 1.00 . A A . 108 VAL HA 1 1
38 74806 1 1 107 VAL HB H 0.623 -12.563 -4.697 1.00 . A A . 108 VAL HB 1 1
38 74807 1 1 107 VAL HG11 H -2.351 -12.564 -4.495 1.00 . A A . 108 VAL HG11 1 1
38 74808 1 1 107 VAL HG12 H -1.565 -14.101 -4.857 1.00 . A A . 108 VAL HG12 1 1
38 74809 1 1 107 VAL HG13 H -1.149 -13.222 -3.384 1.00 . A A . 108 VAL HG13 1 1
38 74810 1 1 107 VAL HG21 H 0.133 -12.118 -7.259 1.00 . A A . 108 VAL HG21 1 1
38 74811 1 1 107 VAL HG22 H 0.367 -13.760 -6.669 1.00 . A A . 108 VAL HG22 1 1
38 74812 1 1 107 VAL HG23 H -1.262 -13.151 -6.951 1.00 . A A . 108 VAL HG23 1 1
38 74813 1 1 107 VAL N N -1.179 -10.498 -3.846 1.00 . A A . 108 VAL N 1 1
38 74814 1 1 107 VAL O O -2.569 -11.262 -6.503 1.00 . A A . 108 VAL O 1 1
38 74815 1 1 108 LYS C C -2.478 -10.015 -9.041 1.00 . A A . 109 LYS C 1 1
38 74816 1 1 108 LYS CA C -2.472 -8.965 -7.915 1.00 . A A . 109 LYS CA 1 1
38 74817 1 1 108 LYS CB C -2.043 -7.585 -8.451 1.00 . A A . 109 LYS CB 1 1
38 74818 1 1 108 LYS CD C -0.971 -6.312 -10.317 1.00 . A A . 109 LYS CD 1 1
38 74819 1 1 108 LYS CE C -0.430 -6.399 -11.745 1.00 . A A . 109 LYS CE 1 1
38 74820 1 1 108 LYS CG C -1.509 -7.678 -9.890 1.00 . A A . 109 LYS CG 1 1
38 74821 1 1 108 LYS H H -0.751 -8.792 -6.631 1.00 . A A . 109 LYS H 1 1
38 74822 1 1 108 LYS HA H -3.450 -8.889 -7.473 1.00 . A A . 109 LYS HA 1 1
38 74823 1 1 108 LYS HB2 H -2.885 -6.910 -8.424 1.00 . A A . 109 LYS HB2 1 1
38 74824 1 1 108 LYS HB3 H -1.263 -7.197 -7.814 1.00 . A A . 109 LYS HB3 1 1
38 74825 1 1 108 LYS HD2 H -1.769 -5.583 -10.278 1.00 . A A . 109 LYS HD2 1 1
38 74826 1 1 108 LYS HD3 H -0.177 -6.012 -9.651 1.00 . A A . 109 LYS HD3 1 1
38 74827 1 1 108 LYS HE2 H 0.257 -5.584 -11.921 1.00 . A A . 109 LYS HE2 1 1
38 74828 1 1 108 LYS HE3 H 0.085 -7.340 -11.878 1.00 . A A . 109 LYS HE3 1 1
38 74829 1 1 108 LYS HG2 H -0.708 -8.403 -9.938 1.00 . A A . 109 LYS HG2 1 1
38 74830 1 1 108 LYS HG3 H -2.305 -7.969 -10.561 1.00 . A A . 109 LYS HG3 1 1
38 74831 1 1 108 LYS HZ1 H -2.323 -6.953 -12.414 1.00 . A A . 109 LYS HZ1 1 1
38 74832 1 1 108 LYS HZ2 H -1.922 -5.338 -12.736 1.00 . A A . 109 LYS HZ2 1 1
38 74833 1 1 108 LYS HZ3 H -1.228 -6.584 -13.659 1.00 . A A . 109 LYS HZ3 1 1
38 74834 1 1 108 LYS N N -1.498 -9.381 -6.863 1.00 . A A . 109 LYS N 1 1
38 74835 1 1 108 LYS NZ N -1.561 -6.311 -12.711 1.00 . A A . 109 LYS NZ 1 1
38 74836 1 1 108 LYS O O -1.523 -10.755 -9.176 1.00 . A A . 109 LYS O 1 1
38 74837 1 1 109 PRO C C -5.605 -9.619 -8.570 1.00 . A A . 110 PRO C 1 1
38 74838 1 1 109 PRO CA C -4.709 -9.154 -9.727 1.00 . A A . 110 PRO CA 1 1
38 74839 1 1 109 PRO CB C -5.472 -9.349 -11.047 1.00 . A A . 110 PRO CB 1 1
38 74840 1 1 109 PRO CD C -3.559 -10.938 -11.014 1.00 . A A . 110 PRO CD 1 1
38 74841 1 1 109 PRO CG C -4.694 -10.389 -11.890 1.00 . A A . 110 PRO CG 1 1
38 74842 1 1 109 PRO HA H -4.428 -8.124 -9.610 1.00 . A A . 110 PRO HA 1 1
38 74843 1 1 109 PRO HB2 H -6.470 -9.711 -10.842 1.00 . A A . 110 PRO HB2 1 1
38 74844 1 1 109 PRO HB3 H -5.522 -8.414 -11.583 1.00 . A A . 110 PRO HB3 1 1
38 74845 1 1 109 PRO HD2 H -3.780 -11.950 -10.703 1.00 . A A . 110 PRO HD2 1 1
38 74846 1 1 109 PRO HD3 H -2.619 -10.900 -11.543 1.00 . A A . 110 PRO HD3 1 1
38 74847 1 1 109 PRO HG2 H -5.355 -11.191 -12.184 1.00 . A A . 110 PRO HG2 1 1
38 74848 1 1 109 PRO HG3 H -4.277 -9.915 -12.767 1.00 . A A . 110 PRO HG3 1 1
38 74849 1 1 109 PRO N N -3.521 -10.036 -9.851 1.00 . A A . 110 PRO N 1 1
38 74850 1 1 109 PRO O O -5.471 -10.723 -8.080 1.00 . A A . 110 PRO O 1 1
38 74851 1 1 110 PHE C C -8.819 -8.621 -7.226 1.00 . A A . 111 PHE C 1 1
38 74852 1 1 110 PHE CA C -7.438 -9.215 -7.034 1.00 . A A . 111 PHE CA 1 1
38 74853 1 1 110 PHE CB C -6.923 -8.729 -5.674 1.00 . A A . 111 PHE CB 1 1
38 74854 1 1 110 PHE CD1 C -7.537 -6.263 -5.794 1.00 . A A . 111 PHE CD1 1 1
38 74855 1 1 110 PHE CD2 C -5.199 -6.906 -5.794 1.00 . A A . 111 PHE CD2 1 1
38 74856 1 1 110 PHE CE1 C -7.157 -4.919 -5.890 1.00 . A A . 111 PHE CE1 1 1
38 74857 1 1 110 PHE CE2 C -4.824 -5.563 -5.882 1.00 . A A . 111 PHE CE2 1 1
38 74858 1 1 110 PHE CG C -6.547 -7.265 -5.749 1.00 . A A . 111 PHE CG 1 1
38 74859 1 1 110 PHE CZ C -5.803 -4.569 -5.934 1.00 . A A . 111 PHE CZ 1 1
38 74860 1 1 110 PHE H H -6.634 -7.914 -8.557 1.00 . A A . 111 PHE H 1 1
38 74861 1 1 110 PHE HA H -7.514 -10.292 -7.020 1.00 . A A . 111 PHE HA 1 1
38 74862 1 1 110 PHE HB2 H -7.699 -8.856 -4.937 1.00 . A A . 111 PHE HB2 1 1
38 74863 1 1 110 PHE HB3 H -6.066 -9.312 -5.390 1.00 . A A . 111 PHE HB3 1 1
38 74864 1 1 110 PHE HD1 H -8.591 -6.523 -5.742 1.00 . A A . 111 PHE HD1 1 1
38 74865 1 1 110 PHE HD2 H -4.449 -7.667 -5.741 1.00 . A A . 111 PHE HD2 1 1
38 74866 1 1 110 PHE HE1 H -7.905 -4.153 -5.930 1.00 . A A . 111 PHE HE1 1 1
38 74867 1 1 110 PHE HE2 H -3.779 -5.295 -5.917 1.00 . A A . 111 PHE HE2 1 1
38 74868 1 1 110 PHE HZ H -5.516 -3.529 -6.009 1.00 . A A . 111 PHE HZ 1 1
38 74869 1 1 110 PHE N N -6.530 -8.796 -8.142 1.00 . A A . 111 PHE N 1 1
38 74870 1 1 110 PHE O O -9.004 -7.614 -7.881 1.00 . A A . 111 PHE O 1 1
38 74871 1 1 111 THR C C -11.378 -7.911 -5.360 1.00 . A A . 112 THR C 1 1
38 74872 1 1 111 THR CA C -11.160 -8.698 -6.649 1.00 . A A . 112 THR CA 1 1
38 74873 1 1 111 THR CB C -12.154 -9.859 -6.724 1.00 . A A . 112 THR CB 1 1
38 74874 1 1 111 THR CG2 C -13.298 -9.493 -7.670 1.00 . A A . 112 THR CG2 1 1
38 74875 1 1 111 THR H H -9.570 -10.002 -6.047 1.00 . A A . 112 THR H 1 1
38 74876 1 1 111 THR HA H -11.281 -8.048 -7.504 1.00 . A A . 112 THR HA 1 1
38 74877 1 1 111 THR HB H -12.554 -10.056 -5.741 1.00 . A A . 112 THR HB 1 1
38 74878 1 1 111 THR HG1 H -10.664 -11.109 -6.723 1.00 . A A . 112 THR HG1 1 1
38 74879 1 1 111 THR HG21 H -13.670 -8.510 -7.420 1.00 . A A . 112 THR HG21 1 1
38 74880 1 1 111 THR HG22 H -12.938 -9.494 -8.688 1.00 . A A . 112 THR HG22 1 1
38 74881 1 1 111 THR HG23 H -14.094 -10.215 -7.569 1.00 . A A . 112 THR HG23 1 1
38 74882 1 1 111 THR N N -9.777 -9.220 -6.597 1.00 . A A . 112 THR N 1 1
38 74883 1 1 111 THR O O -10.816 -8.240 -4.334 1.00 . A A . 112 THR O 1 1
38 74884 1 1 111 THR OG1 O -11.488 -11.018 -7.206 1.00 . A A . 112 THR OG1 1 1
38 74885 1 1 112 ALA C C -12.618 -7.008 -2.980 1.00 . A A . 113 ALA C 1 1
38 74886 1 1 112 ALA CA C -12.375 -6.072 -4.154 1.00 . A A . 113 ALA CA 1 1
38 74887 1 1 112 ALA CB C -13.580 -5.148 -4.338 1.00 . A A . 113 ALA CB 1 1
38 74888 1 1 112 ALA H H -12.591 -6.606 -6.232 1.00 . A A . 113 ALA H 1 1
38 74889 1 1 112 ALA HA H -11.491 -5.487 -3.944 1.00 . A A . 113 ALA HA 1 1
38 74890 1 1 112 ALA HB1 H -13.576 -4.747 -5.341 1.00 . A A . 113 ALA HB1 1 1
38 74891 1 1 112 ALA HB2 H -14.490 -5.707 -4.176 1.00 . A A . 113 ALA HB2 1 1
38 74892 1 1 112 ALA HB3 H -13.525 -4.337 -3.626 1.00 . A A . 113 ALA HB3 1 1
38 74893 1 1 112 ALA N N -12.159 -6.870 -5.394 1.00 . A A . 113 ALA N 1 1
38 74894 1 1 112 ALA O O -12.303 -6.687 -1.856 1.00 . A A . 113 ALA O 1 1
38 74895 1 1 113 ALA C C -12.024 -9.571 -1.572 1.00 . A A . 114 ALA C 1 1
38 74896 1 1 113 ALA CA C -13.380 -9.115 -2.104 1.00 . A A . 114 ALA CA 1 1
38 74897 1 1 113 ALA CB C -14.182 -10.320 -2.596 1.00 . A A . 114 ALA CB 1 1
38 74898 1 1 113 ALA H H -13.386 -8.423 -4.142 1.00 . A A . 114 ALA H 1 1
38 74899 1 1 113 ALA HA H -13.919 -8.611 -1.315 1.00 . A A . 114 ALA HA 1 1
38 74900 1 1 113 ALA HB1 H -14.102 -10.392 -3.670 1.00 . A A . 114 ALA HB1 1 1
38 74901 1 1 113 ALA HB2 H -13.790 -11.220 -2.145 1.00 . A A . 114 ALA HB2 1 1
38 74902 1 1 113 ALA HB3 H -15.219 -10.201 -2.318 1.00 . A A . 114 ALA HB3 1 1
38 74903 1 1 113 ALA N N -13.152 -8.169 -3.226 1.00 . A A . 114 ALA N 1 1
38 74904 1 1 113 ALA O O -11.810 -9.644 -0.379 1.00 . A A . 114 ALA O 1 1
38 74905 1 1 114 THR C C -9.130 -9.117 -1.209 1.00 . A A . 115 THR C 1 1
38 74906 1 1 114 THR CA C -9.757 -10.284 -1.967 1.00 . A A . 115 THR CA 1 1
38 74907 1 1 114 THR CB C -8.873 -10.675 -3.147 1.00 . A A . 115 THR CB 1 1
38 74908 1 1 114 THR CG2 C -8.680 -12.193 -3.164 1.00 . A A . 115 THR CG2 1 1
38 74909 1 1 114 THR H H -11.278 -9.780 -3.404 1.00 . A A . 115 THR H 1 1
38 74910 1 1 114 THR HA H -9.864 -11.127 -1.299 1.00 . A A . 115 THR HA 1 1
38 74911 1 1 114 THR HB H -7.912 -10.195 -3.052 1.00 . A A . 115 THR HB 1 1
38 74912 1 1 114 THR HG1 H -9.364 -9.318 -4.445 1.00 . A A . 115 THR HG1 1 1
38 74913 1 1 114 THR HG21 H -9.645 -12.678 -3.160 1.00 . A A . 115 THR HG21 1 1
38 74914 1 1 114 THR HG22 H -8.137 -12.476 -4.052 1.00 . A A . 115 THR HG22 1 1
38 74915 1 1 114 THR HG23 H -8.123 -12.495 -2.289 1.00 . A A . 115 THR HG23 1 1
38 74916 1 1 114 THR N N -11.097 -9.859 -2.444 1.00 . A A . 115 THR N 1 1
38 74917 1 1 114 THR O O -8.905 -9.205 -0.018 1.00 . A A . 115 THR O 1 1
38 74918 1 1 114 THR OG1 O -9.496 -10.263 -4.350 1.00 . A A . 115 THR OG1 1 1
38 74919 1 1 115 LEU C C -9.007 -6.635 0.181 1.00 . A A . 116 LEU C 1 1
38 74920 1 1 115 LEU CA C -8.253 -6.865 -1.138 1.00 . A A . 116 LEU CA 1 1
38 74921 1 1 115 LEU CB C -8.338 -5.602 -1.991 1.00 . A A . 116 LEU CB 1 1
38 74922 1 1 115 LEU CD1 C -5.912 -5.640 -2.652 1.00 . A A . 116 LEU CD1 1 1
38 74923 1 1 115 LEU CD2 C -7.129 -3.472 -2.570 1.00 . A A . 116 LEU CD2 1 1
38 74924 1 1 115 LEU CG C -7.000 -4.851 -1.919 1.00 . A A . 116 LEU CG 1 1
38 74925 1 1 115 LEU H H -9.030 -7.939 -2.853 1.00 . A A . 116 LEU H 1 1
38 74926 1 1 115 LEU HA H -7.219 -7.081 -0.921 1.00 . A A . 116 LEU HA 1 1
38 74927 1 1 115 LEU HB2 H -8.557 -5.874 -3.012 1.00 . A A . 116 LEU HB2 1 1
38 74928 1 1 115 LEU HB3 H -9.126 -4.969 -1.612 1.00 . A A . 116 LEU HB3 1 1
38 74929 1 1 115 LEU HD11 H -6.365 -6.326 -3.347 1.00 . A A . 116 LEU HD11 1 1
38 74930 1 1 115 LEU HD12 H -5.277 -4.953 -3.192 1.00 . A A . 116 LEU HD12 1 1
38 74931 1 1 115 LEU HD13 H -5.321 -6.191 -1.938 1.00 . A A . 116 LEU HD13 1 1
38 74932 1 1 115 LEU HD21 H -8.075 -3.028 -2.304 1.00 . A A . 116 LEU HD21 1 1
38 74933 1 1 115 LEU HD22 H -6.325 -2.839 -2.227 1.00 . A A . 116 LEU HD22 1 1
38 74934 1 1 115 LEU HD23 H -7.068 -3.579 -3.643 1.00 . A A . 116 LEU HD23 1 1
38 74935 1 1 115 LEU HG H -6.717 -4.732 -0.883 1.00 . A A . 116 LEU HG 1 1
38 74936 1 1 115 LEU N N -8.850 -8.014 -1.874 1.00 . A A . 116 LEU N 1 1
38 74937 1 1 115 LEU O O -8.401 -6.410 1.210 1.00 . A A . 116 LEU O 1 1
38 74938 1 1 116 GLU C C -10.699 -7.541 2.464 1.00 . A A . 117 GLU C 1 1
38 74939 1 1 116 GLU CA C -11.066 -6.463 1.442 1.00 . A A . 117 GLU CA 1 1
38 74940 1 1 116 GLU CB C -12.568 -6.523 1.174 1.00 . A A . 117 GLU CB 1 1
38 74941 1 1 116 GLU CD C -12.282 -4.511 -0.288 1.00 . A A . 117 GLU CD 1 1
38 74942 1 1 116 GLU CG C -13.090 -5.117 0.860 1.00 . A A . 117 GLU CG 1 1
38 74943 1 1 116 GLU H H -10.813 -6.862 -0.656 1.00 . A A . 117 GLU H 1 1
38 74944 1 1 116 GLU HA H -10.812 -5.499 1.833 1.00 . A A . 117 GLU HA 1 1
38 74945 1 1 116 GLU HB2 H -12.758 -7.177 0.338 1.00 . A A . 117 GLU HB2 1 1
38 74946 1 1 116 GLU HB3 H -13.071 -6.903 2.047 1.00 . A A . 117 GLU HB3 1 1
38 74947 1 1 116 GLU HG2 H -14.131 -5.176 0.576 1.00 . A A . 117 GLU HG2 1 1
38 74948 1 1 116 GLU HG3 H -12.991 -4.494 1.736 1.00 . A A . 117 GLU HG3 1 1
38 74949 1 1 116 GLU N N -10.319 -6.686 0.174 1.00 . A A . 117 GLU N 1 1
38 74950 1 1 116 GLU O O -10.338 -7.248 3.588 1.00 . A A . 117 GLU O 1 1
38 74951 1 1 116 GLU OE1 O -11.143 -4.140 -0.056 1.00 . A A . 117 GLU OE1 1 1
38 74952 1 1 116 GLU OE2 O -12.816 -4.424 -1.381 1.00 . A A . 117 GLU OE2 1 1
38 74953 1 1 117 GLU C C -9.187 -9.570 3.780 1.00 . A A . 118 GLU C 1 1
38 74954 1 1 117 GLU CA C -10.475 -9.897 3.022 1.00 . A A . 118 GLU CA 1 1
38 74955 1 1 117 GLU CB C -10.283 -11.192 2.231 1.00 . A A . 118 GLU CB 1 1
38 74956 1 1 117 GLU CD C -12.300 -12.501 2.909 1.00 . A A . 118 GLU CD 1 1
38 74957 1 1 117 GLU CG C -10.784 -12.375 3.062 1.00 . A A . 118 GLU CG 1 1
38 74958 1 1 117 GLU H H -11.106 -8.987 1.173 1.00 . A A . 118 GLU H 1 1
38 74959 1 1 117 GLU HA H -11.285 -10.022 3.726 1.00 . A A . 118 GLU HA 1 1
38 74960 1 1 117 GLU HB2 H -10.841 -11.135 1.308 1.00 . A A . 118 GLU HB2 1 1
38 74961 1 1 117 GLU HB3 H -9.235 -11.327 2.011 1.00 . A A . 118 GLU HB3 1 1
38 74962 1 1 117 GLU HG2 H -10.309 -13.283 2.716 1.00 . A A . 118 GLU HG2 1 1
38 74963 1 1 117 GLU HG3 H -10.540 -12.216 4.101 1.00 . A A . 118 GLU HG3 1 1
38 74964 1 1 117 GLU N N -10.803 -8.784 2.081 1.00 . A A . 118 GLU N 1 1
38 74965 1 1 117 GLU O O -9.191 -9.401 4.984 1.00 . A A . 118 GLU O 1 1
38 74966 1 1 117 GLU OE1 O -13.001 -11.648 3.429 1.00 . A A . 118 GLU OE1 1 1
38 74967 1 1 117 GLU OE2 O -12.735 -13.448 2.275 1.00 . A A . 118 GLU OE2 1 1
38 74968 1 1 118 LYS C C -7.009 -7.993 4.727 1.00 . A A . 119 LYS C 1 1
38 74969 1 1 118 LYS CA C -6.799 -9.159 3.758 1.00 . A A . 119 LYS CA 1 1
38 74970 1 1 118 LYS CB C -5.765 -8.761 2.704 1.00 . A A . 119 LYS CB 1 1
38 74971 1 1 118 LYS CD C -4.366 -10.790 2.245 1.00 . A A . 119 LYS CD 1 1
38 74972 1 1 118 LYS CE C -3.053 -10.237 1.691 1.00 . A A . 119 LYS CE 1 1
38 74973 1 1 118 LYS CG C -5.532 -9.932 1.746 1.00 . A A . 119 LYS CG 1 1
38 74974 1 1 118 LYS H H -8.112 -9.616 2.113 1.00 . A A . 119 LYS H 1 1
38 74975 1 1 118 LYS HA H -6.449 -10.024 4.301 1.00 . A A . 119 LYS HA 1 1
38 74976 1 1 118 LYS HB2 H -6.130 -7.909 2.148 1.00 . A A . 119 LYS HB2 1 1
38 74977 1 1 118 LYS HB3 H -4.837 -8.501 3.188 1.00 . A A . 119 LYS HB3 1 1
38 74978 1 1 118 LYS HD2 H -4.341 -10.773 3.325 1.00 . A A . 119 LYS HD2 1 1
38 74979 1 1 118 LYS HD3 H -4.497 -11.807 1.906 1.00 . A A . 119 LYS HD3 1 1
38 74980 1 1 118 LYS HE2 H -3.034 -10.359 0.617 1.00 . A A . 119 LYS HE2 1 1
38 74981 1 1 118 LYS HE3 H -2.973 -9.187 1.934 1.00 . A A . 119 LYS HE3 1 1
38 74982 1 1 118 LYS HG2 H -6.426 -10.536 1.692 1.00 . A A . 119 LYS HG2 1 1
38 74983 1 1 118 LYS HG3 H -5.297 -9.550 0.763 1.00 . A A . 119 LYS HG3 1 1
38 74984 1 1 118 LYS HZ1 H -2.233 -11.489 3.139 1.00 . A A . 119 LYS HZ1 1 1
38 74985 1 1 118 LYS HZ2 H -1.529 -11.653 1.603 1.00 . A A . 119 LYS HZ2 1 1
38 74986 1 1 118 LYS HZ3 H -1.163 -10.300 2.563 1.00 . A A . 119 LYS HZ3 1 1
38 74987 1 1 118 LYS N N -8.088 -9.478 3.083 1.00 . A A . 119 LYS N 1 1
38 74988 1 1 118 LYS NZ N -1.908 -10.975 2.295 1.00 . A A . 119 LYS NZ 1 1
38 74989 1 1 118 LYS O O -6.569 -8.023 5.858 1.00 . A A . 119 LYS O 1 1
38 74990 1 1 119 LEU C C -8.378 -6.253 6.546 1.00 . A A . 120 LEU C 1 1
38 74991 1 1 119 LEU CA C -7.919 -5.787 5.163 1.00 . A A . 120 LEU CA 1 1
38 74992 1 1 119 LEU CB C -9.003 -4.900 4.541 1.00 . A A . 120 LEU CB 1 1
38 74993 1 1 119 LEU CD1 C -7.752 -2.880 3.771 1.00 . A A . 120 LEU CD1 1 1
38 74994 1 1 119 LEU CD2 C -10.003 -2.622 4.810 1.00 . A A . 120 LEU CD2 1 1
38 74995 1 1 119 LEU CG C -8.702 -3.428 4.836 1.00 . A A . 120 LEU CG 1 1
38 74996 1 1 119 LEU H H -8.016 -6.966 3.363 1.00 . A A . 120 LEU H 1 1
38 74997 1 1 119 LEU HA H -7.003 -5.224 5.262 1.00 . A A . 120 LEU HA 1 1
38 74998 1 1 119 LEU HB2 H -9.026 -5.056 3.473 1.00 . A A . 120 LEU HB2 1 1
38 74999 1 1 119 LEU HB3 H -9.964 -5.160 4.963 1.00 . A A . 120 LEU HB3 1 1
38 75000 1 1 119 LEU HD11 H -6.961 -3.593 3.593 1.00 . A A . 120 LEU HD11 1 1
38 75001 1 1 119 LEU HD12 H -8.297 -2.713 2.855 1.00 . A A . 120 LEU HD12 1 1
38 75002 1 1 119 LEU HD13 H -7.328 -1.949 4.112 1.00 . A A . 120 LEU HD13 1 1
38 75003 1 1 119 LEU HD21 H -10.515 -2.793 3.875 1.00 . A A . 120 LEU HD21 1 1
38 75004 1 1 119 LEU HD22 H -10.636 -2.931 5.630 1.00 . A A . 120 LEU HD22 1 1
38 75005 1 1 119 LEU HD23 H -9.775 -1.570 4.909 1.00 . A A . 120 LEU HD23 1 1
38 75006 1 1 119 LEU HG H -8.243 -3.340 5.810 1.00 . A A . 120 LEU HG 1 1
38 75007 1 1 119 LEU N N -7.676 -6.965 4.283 1.00 . A A . 120 LEU N 1 1
38 75008 1 1 119 LEU O O -7.933 -5.746 7.555 1.00 . A A . 120 LEU O 1 1
38 75009 1 1 120 ASN C C -8.597 -8.279 8.729 1.00 . A A . 121 ASN C 1 1
38 75010 1 1 120 ASN CA C -9.756 -7.676 7.932 1.00 . A A . 121 ASN CA 1 1
38 75011 1 1 120 ASN CB C -10.840 -8.737 7.730 1.00 . A A . 121 ASN CB 1 1
38 75012 1 1 120 ASN CG C -11.886 -8.613 8.839 1.00 . A A . 121 ASN CG 1 1
38 75013 1 1 120 ASN H H -9.626 -7.593 5.779 1.00 . A A . 121 ASN H 1 1
38 75014 1 1 120 ASN HA H -10.168 -6.844 8.478 1.00 . A A . 121 ASN HA 1 1
38 75015 1 1 120 ASN HB2 H -11.312 -8.591 6.769 1.00 . A A . 121 ASN HB2 1 1
38 75016 1 1 120 ASN HB3 H -10.393 -9.719 7.768 1.00 . A A . 121 ASN HB3 1 1
38 75017 1 1 120 ASN HD21 H -11.200 -10.173 9.858 1.00 . A A . 121 ASN HD21 1 1
38 75018 1 1 120 ASN HD22 H -12.540 -9.389 10.546 1.00 . A A . 121 ASN HD22 1 1
38 75019 1 1 120 ASN N N -9.270 -7.201 6.605 1.00 . A A . 121 ASN N 1 1
38 75020 1 1 120 ASN ND2 N -11.875 -9.463 9.830 1.00 . A A . 121 ASN ND2 1 1
38 75021 1 1 120 ASN O O -8.459 -8.046 9.913 1.00 . A A . 121 ASN O 1 1
38 75022 1 1 120 ASN OD1 O -12.724 -7.733 8.805 1.00 . A A . 121 ASN OD1 1 1
38 75023 1 1 121 LYS C C -5.731 -8.603 9.431 1.00 . A A . 122 LYS C 1 1
38 75024 1 1 121 LYS CA C -6.626 -9.684 8.816 1.00 . A A . 122 LYS CA 1 1
38 75025 1 1 121 LYS CB C -5.804 -10.523 7.834 1.00 . A A . 122 LYS CB 1 1
38 75026 1 1 121 LYS CD C -5.813 -12.607 6.452 1.00 . A A . 122 LYS CD 1 1
38 75027 1 1 121 LYS CE C -5.494 -13.823 7.322 1.00 . A A . 122 LYS CE 1 1
38 75028 1 1 121 LYS CG C -6.684 -11.627 7.243 1.00 . A A . 122 LYS CG 1 1
38 75029 1 1 121 LYS H H -7.904 -9.234 7.140 1.00 . A A . 122 LYS H 1 1
38 75030 1 1 121 LYS HA H -7.005 -10.322 9.599 1.00 . A A . 122 LYS HA 1 1
38 75031 1 1 121 LYS HB2 H -5.438 -9.889 7.039 1.00 . A A . 122 LYS HB2 1 1
38 75032 1 1 121 LYS HB3 H -4.968 -10.970 8.352 1.00 . A A . 122 LYS HB3 1 1
38 75033 1 1 121 LYS HD2 H -6.345 -12.925 5.566 1.00 . A A . 122 LYS HD2 1 1
38 75034 1 1 121 LYS HD3 H -4.894 -12.120 6.164 1.00 . A A . 122 LYS HD3 1 1
38 75035 1 1 121 LYS HE2 H -6.399 -14.386 7.498 1.00 . A A . 122 LYS HE2 1 1
38 75036 1 1 121 LYS HE3 H -4.774 -14.448 6.816 1.00 . A A . 122 LYS HE3 1 1
38 75037 1 1 121 LYS HG2 H -7.185 -12.154 8.043 1.00 . A A . 122 LYS HG2 1 1
38 75038 1 1 121 LYS HG3 H -7.419 -11.189 6.585 1.00 . A A . 122 LYS HG3 1 1
38 75039 1 1 121 LYS HZ1 H -4.126 -12.730 8.447 1.00 . A A . 122 LYS HZ1 1 1
38 75040 1 1 121 LYS HZ2 H -5.663 -12.861 9.160 1.00 . A A . 122 LYS HZ2 1 1
38 75041 1 1 121 LYS HZ3 H -4.609 -14.191 9.171 1.00 . A A . 122 LYS HZ3 1 1
38 75042 1 1 121 LYS N N -7.770 -9.056 8.093 1.00 . A A . 122 LYS N 1 1
38 75043 1 1 121 LYS NZ N -4.930 -13.367 8.623 1.00 . A A . 122 LYS NZ 1 1
38 75044 1 1 121 LYS O O -5.130 -8.800 10.468 1.00 . A A . 122 LYS O 1 1
38 75045 1 1 122 ILE C C -5.574 -5.482 10.269 1.00 . A A . 123 ILE C 1 1
38 75046 1 1 122 ILE CA C -4.759 -6.383 9.337 1.00 . A A . 123 ILE CA 1 1
38 75047 1 1 122 ILE CB C -4.217 -5.556 8.165 1.00 . A A . 123 ILE CB 1 1
38 75048 1 1 122 ILE CD1 C -2.912 -5.696 6.037 1.00 . A A . 123 ILE CD1 1 1
38 75049 1 1 122 ILE CG1 C -3.273 -6.426 7.330 1.00 . A A . 123 ILE CG1 1 1
38 75050 1 1 122 ILE CG2 C -3.453 -4.327 8.679 1.00 . A A . 123 ILE CG2 1 1
38 75051 1 1 122 ILE H H -6.114 -7.335 7.954 1.00 . A A . 123 ILE H 1 1
38 75052 1 1 122 ILE HA H -3.935 -6.817 9.883 1.00 . A A . 123 ILE HA 1 1
38 75053 1 1 122 ILE HB H -5.044 -5.231 7.550 1.00 . A A . 123 ILE HB 1 1
38 75054 1 1 122 ILE HD11 H -3.263 -4.676 6.090 1.00 . A A . 123 ILE HD11 1 1
38 75055 1 1 122 ILE HD12 H -1.840 -5.702 5.907 1.00 . A A . 123 ILE HD12 1 1
38 75056 1 1 122 ILE HD13 H -3.379 -6.194 5.200 1.00 . A A . 123 ILE HD13 1 1
38 75057 1 1 122 ILE HG12 H -2.374 -6.626 7.896 1.00 . A A . 123 ILE HG12 1 1
38 75058 1 1 122 ILE HG13 H -3.761 -7.358 7.090 1.00 . A A . 123 ILE HG13 1 1
38 75059 1 1 122 ILE HG21 H -3.325 -4.392 9.749 1.00 . A A . 123 ILE HG21 1 1
38 75060 1 1 122 ILE HG22 H -2.485 -4.286 8.207 1.00 . A A . 123 ILE HG22 1 1
38 75061 1 1 122 ILE HG23 H -4.003 -3.432 8.436 1.00 . A A . 123 ILE HG23 1 1
38 75062 1 1 122 ILE N N -5.627 -7.471 8.794 1.00 . A A . 123 ILE N 1 1
38 75063 1 1 122 ILE O O -5.064 -4.946 11.232 1.00 . A A . 123 ILE O 1 1
38 75064 1 1 123 PHE C C -8.245 -5.162 11.999 1.00 . A A . 124 PHE C 1 1
38 75065 1 1 123 PHE CA C -7.651 -4.389 10.826 1.00 . A A . 124 PHE CA 1 1
38 75066 1 1 123 PHE CB C -8.755 -3.775 9.968 1.00 . A A . 124 PHE CB 1 1
38 75067 1 1 123 PHE CD1 C -6.851 -2.425 8.899 1.00 . A A . 124 PHE CD1 1 1
38 75068 1 1 123 PHE CD2 C -9.130 -1.603 8.777 1.00 . A A . 124 PHE CD2 1 1
38 75069 1 1 123 PHE CE1 C -6.415 -1.304 8.190 1.00 . A A . 124 PHE CE1 1 1
38 75070 1 1 123 PHE CE2 C -8.685 -0.488 8.066 1.00 . A A . 124 PHE CE2 1 1
38 75071 1 1 123 PHE CG C -8.226 -2.577 9.197 1.00 . A A . 124 PHE CG 1 1
38 75072 1 1 123 PHE CZ C -7.336 -0.340 7.775 1.00 . A A . 124 PHE CZ 1 1
38 75073 1 1 123 PHE H H -7.211 -5.703 9.182 1.00 . A A . 124 PHE H 1 1
38 75074 1 1 123 PHE HA H -7.033 -3.598 11.222 1.00 . A A . 124 PHE HA 1 1
38 75075 1 1 123 PHE HB2 H -9.126 -4.510 9.270 1.00 . A A . 124 PHE HB2 1 1
38 75076 1 1 123 PHE HB3 H -9.562 -3.456 10.606 1.00 . A A . 124 PHE HB3 1 1
38 75077 1 1 123 PHE HD1 H -6.133 -3.164 9.203 1.00 . A A . 124 PHE HD1 1 1
38 75078 1 1 123 PHE HD2 H -10.173 -1.718 9.001 1.00 . A A . 124 PHE HD2 1 1
38 75079 1 1 123 PHE HE1 H -5.363 -1.183 7.962 1.00 . A A . 124 PHE HE1 1 1
38 75080 1 1 123 PHE HE2 H -9.385 0.263 7.738 1.00 . A A . 124 PHE HE2 1 1
38 75081 1 1 123 PHE HZ H -7.008 0.517 7.229 1.00 . A A . 124 PHE HZ 1 1
38 75082 1 1 123 PHE N N -6.822 -5.283 9.975 1.00 . A A . 124 PHE N 1 1
38 75083 1 1 123 PHE O O -8.946 -4.607 12.823 1.00 . A A . 124 PHE O 1 1
38 75084 1 1 124 GLU C C -7.636 -6.809 14.493 1.00 . A A . 125 GLU C 1 1
38 75085 1 1 124 GLU CA C -8.478 -7.185 13.277 1.00 . A A . 125 GLU CA 1 1
38 75086 1 1 124 GLU CB C -8.375 -8.691 13.013 1.00 . A A . 125 GLU CB 1 1
38 75087 1 1 124 GLU CD C -8.224 -9.469 15.388 1.00 . A A . 125 GLU CD 1 1
38 75088 1 1 124 GLU CG C -9.091 -9.463 14.127 1.00 . A A . 125 GLU CG 1 1
38 75089 1 1 124 GLU H H -7.357 -6.858 11.466 1.00 . A A . 125 GLU H 1 1
38 75090 1 1 124 GLU HA H -9.506 -6.905 13.451 1.00 . A A . 125 GLU HA 1 1
38 75091 1 1 124 GLU HB2 H -8.834 -8.921 12.064 1.00 . A A . 125 GLU HB2 1 1
38 75092 1 1 124 GLU HB3 H -7.336 -8.980 12.989 1.00 . A A . 125 GLU HB3 1 1
38 75093 1 1 124 GLU HG2 H -10.039 -8.992 14.342 1.00 . A A . 125 GLU HG2 1 1
38 75094 1 1 124 GLU HG3 H -9.260 -10.481 13.805 1.00 . A A . 125 GLU HG3 1 1
38 75095 1 1 124 GLU N N -7.948 -6.424 12.117 1.00 . A A . 125 GLU N 1 1
38 75096 1 1 124 GLU O O -8.096 -6.816 15.617 1.00 . A A . 125 GLU O 1 1
38 75097 1 1 124 GLU OE1 O -7.100 -9.935 15.308 1.00 . A A . 125 GLU OE1 1 1
38 75098 1 1 124 GLU OE2 O -8.701 -9.008 16.412 1.00 . A A . 125 GLU OE2 1 1
38 75099 1 1 125 LYS C C -5.568 -4.518 15.488 1.00 . A A . 126 LYS C 1 1
38 75100 1 1 125 LYS CA C -5.514 -6.040 15.376 1.00 . A A . 126 LYS CA 1 1
38 75101 1 1 125 LYS CB C -4.077 -6.484 15.079 1.00 . A A . 126 LYS CB 1 1
38 75102 1 1 125 LYS CD C -3.981 -8.138 16.978 1.00 . A A . 126 LYS CD 1 1
38 75103 1 1 125 LYS CE C -2.809 -8.995 17.458 1.00 . A A . 126 LYS CE 1 1
38 75104 1 1 125 LYS CG C -3.896 -7.960 15.455 1.00 . A A . 126 LYS CG 1 1
38 75105 1 1 125 LYS H H -6.066 -6.439 13.339 1.00 . A A . 126 LYS H 1 1
38 75106 1 1 125 LYS HA H -5.857 -6.486 16.297 1.00 . A A . 126 LYS HA 1 1
38 75107 1 1 125 LYS HB2 H -3.879 -6.359 14.024 1.00 . A A . 126 LYS HB2 1 1
38 75108 1 1 125 LYS HB3 H -3.385 -5.878 15.645 1.00 . A A . 126 LYS HB3 1 1
38 75109 1 1 125 LYS HD2 H -3.943 -7.173 17.463 1.00 . A A . 126 LYS HD2 1 1
38 75110 1 1 125 LYS HD3 H -4.908 -8.630 17.230 1.00 . A A . 126 LYS HD3 1 1
38 75111 1 1 125 LYS HE2 H -2.773 -9.910 16.886 1.00 . A A . 126 LYS HE2 1 1
38 75112 1 1 125 LYS HE3 H -1.886 -8.451 17.324 1.00 . A A . 126 LYS HE3 1 1
38 75113 1 1 125 LYS HG2 H -4.671 -8.546 14.984 1.00 . A A . 126 LYS HG2 1 1
38 75114 1 1 125 LYS HG3 H -2.931 -8.301 15.111 1.00 . A A . 126 LYS HG3 1 1
38 75115 1 1 125 LYS HZ1 H -3.293 -8.463 19.411 1.00 . A A . 126 LYS HZ1 1 1
38 75116 1 1 125 LYS HZ2 H -3.712 -10.059 19.004 1.00 . A A . 126 LYS HZ2 1 1
38 75117 1 1 125 LYS HZ3 H -2.091 -9.658 19.297 1.00 . A A . 126 LYS HZ3 1 1
38 75118 1 1 125 LYS N N -6.402 -6.452 14.259 1.00 . A A . 126 LYS N 1 1
38 75119 1 1 125 LYS NZ N -2.990 -9.318 18.901 1.00 . A A . 126 LYS NZ 1 1
38 75120 1 1 125 LYS O O -5.287 -3.946 16.523 1.00 . A A . 126 LYS O 1 1
38 75121 1 1 126 LEU C C -7.430 -1.978 14.941 1.00 . A A . 127 LEU C 1 1
38 75122 1 1 126 LEU CA C -6.032 -2.373 14.455 1.00 . A A . 127 LEU CA 1 1
38 75123 1 1 126 LEU CB C -5.783 -1.810 13.042 1.00 . A A . 127 LEU CB 1 1
38 75124 1 1 126 LEU CD1 C -5.433 0.479 14.020 1.00 . A A . 127 LEU CD1 1 1
38 75125 1 1 126 LEU CD2 C -3.469 -1.019 13.615 1.00 . A A . 127 LEU CD2 1 1
38 75126 1 1 126 LEU CG C -4.848 -0.593 13.098 1.00 . A A . 127 LEU CG 1 1
38 75127 1 1 126 LEU H H -6.169 -4.343 13.603 1.00 . A A . 127 LEU H 1 1
38 75128 1 1 126 LEU HA H -5.295 -1.986 15.140 1.00 . A A . 127 LEU HA 1 1
38 75129 1 1 126 LEU HB2 H -5.330 -2.576 12.427 1.00 . A A . 127 LEU HB2 1 1
38 75130 1 1 126 LEU HB3 H -6.726 -1.515 12.600 1.00 . A A . 127 LEU HB3 1 1
38 75131 1 1 126 LEU HD11 H -6.511 0.420 14.001 1.00 . A A . 127 LEU HD11 1 1
38 75132 1 1 126 LEU HD12 H -5.080 0.324 15.028 1.00 . A A . 127 LEU HD12 1 1
38 75133 1 1 126 LEU HD13 H -5.121 1.455 13.678 1.00 . A A . 127 LEU HD13 1 1
38 75134 1 1 126 LEU HD21 H -3.436 -2.093 13.716 1.00 . A A . 127 LEU HD21 1 1
38 75135 1 1 126 LEU HD22 H -2.708 -0.699 12.918 1.00 . A A . 127 LEU HD22 1 1
38 75136 1 1 126 LEU HD23 H -3.290 -0.561 14.578 1.00 . A A . 127 LEU HD23 1 1
38 75137 1 1 126 LEU HG H -4.742 -0.183 12.103 1.00 . A A . 127 LEU HG 1 1
38 75138 1 1 126 LEU N N -5.941 -3.858 14.423 1.00 . A A . 127 LEU N 1 1
38 75139 1 1 126 LEU O O -7.615 -0.944 15.552 1.00 . A A . 127 LEU O 1 1
38 75140 1 1 127 GLY C C -10.117 -1.019 14.828 1.00 . A A . 128 GLY C 1 1
38 75141 1 1 127 GLY CA C -9.797 -2.481 15.143 1.00 . A A . 128 GLY CA 1 1
38 75142 1 1 127 GLY H H -8.243 -3.641 14.200 1.00 . A A . 128 GLY H 1 1
38 75143 1 1 127 GLY HA2 H -10.502 -3.123 14.635 1.00 . A A . 128 GLY HA2 1 1
38 75144 1 1 127 GLY HA3 H -9.869 -2.638 16.209 1.00 . A A . 128 GLY HA3 1 1
38 75145 1 1 127 GLY N N -8.415 -2.803 14.686 1.00 . A A . 128 GLY N 1 1
38 75146 1 1 127 GLY O O -9.935 -0.142 15.648 1.00 . A A . 128 GLY O 1 1
38 75147 1 1 128 MET C C -12.379 0.948 13.641 1.00 . A A . 129 MET C 1 1
38 75148 1 1 128 MET CA C -10.923 0.652 13.274 1.00 . A A . 129 MET CA 1 1
38 75149 1 1 128 MET CB C -10.729 0.833 11.770 1.00 . A A . 129 MET CB 1 1
38 75150 1 1 128 MET CE C -7.933 3.690 10.943 1.00 . A A . 129 MET CE 1 1
38 75151 1 1 128 MET CG C -9.351 1.443 11.500 1.00 . A A . 129 MET CG 1 1
38 75152 1 1 128 MET H H -10.731 -1.474 12.998 1.00 . A A . 129 MET H 1 1
38 75153 1 1 128 MET HA H -10.273 1.330 13.806 1.00 . A A . 129 MET HA 1 1
38 75154 1 1 128 MET HB2 H -10.798 -0.128 11.284 1.00 . A A . 129 MET HB2 1 1
38 75155 1 1 128 MET HB3 H -11.493 1.490 11.383 1.00 . A A . 129 MET HB3 1 1
38 75156 1 1 128 MET HE1 H -7.194 2.901 10.976 1.00 . A A . 129 MET HE1 1 1
38 75157 1 1 128 MET HE2 H -8.230 3.858 9.921 1.00 . A A . 129 MET HE2 1 1
38 75158 1 1 128 MET HE3 H -7.514 4.600 11.349 1.00 . A A . 129 MET HE3 1 1
38 75159 1 1 128 MET HG2 H -8.610 0.938 12.102 1.00 . A A . 129 MET HG2 1 1
38 75160 1 1 128 MET HG3 H -9.105 1.327 10.454 1.00 . A A . 129 MET HG3 1 1
38 75161 1 1 128 MET N N -10.592 -0.751 13.644 1.00 . A A . 129 MET N 1 1
38 75162 1 1 128 MET O O -13.255 0.406 12.987 1.00 . A A . 129 MET O 1 1
38 75163 1 1 128 MET OXT O -12.593 1.713 14.567 1.00 . A A . 129 MET OXT 1 1
38 75164 1 1 128 MET SD S -9.375 3.203 11.922 1.00 . A A . 129 MET SD 1 1
39 75165 1 1 1 ALA C C -12.588 2.537 8.221 1.00 . A A . 2 ALA C 1 1
39 75166 1 1 1 ALA CA C -12.547 1.146 8.863 1.00 . A A . 2 ALA CA 1 1
39 75167 1 1 1 ALA CB C -11.481 0.287 8.174 1.00 . A A . 2 ALA CB 1 1
39 75168 1 1 1 ALA HA H -12.305 1.244 9.911 1.00 . A A . 2 ALA HA 1 1
39 75169 1 1 1 ALA HB1 H -11.878 -0.110 7.252 1.00 . A A . 2 ALA HB1 1 1
39 75170 1 1 1 ALA HB2 H -10.611 0.890 7.962 1.00 . A A . 2 ALA HB2 1 1
39 75171 1 1 1 ALA HB3 H -11.202 -0.530 8.825 1.00 . A A . 2 ALA HB3 1 1
39 75172 1 1 1 ALA N N -13.876 0.490 8.724 1.00 . A A . 2 ALA N 1 1
39 75173 1 1 1 ALA O O -11.793 2.860 7.362 1.00 . A A . 2 ALA O 1 1
39 75174 1 1 2 ASP C C -14.011 4.659 6.588 1.00 . A A . 3 ASP C 1 1
39 75175 1 1 2 ASP CA C -13.605 4.740 8.061 1.00 . A A . 3 ASP CA 1 1
39 75176 1 1 2 ASP CB C -12.246 5.434 8.176 1.00 . A A . 3 ASP CB 1 1
39 75177 1 1 2 ASP CG C -12.454 6.911 8.516 1.00 . A A . 3 ASP CG 1 1
39 75178 1 1 2 ASP H H -14.139 3.086 9.336 1.00 . A A . 3 ASP H 1 1
39 75179 1 1 2 ASP HA H -14.344 5.308 8.606 1.00 . A A . 3 ASP HA 1 1
39 75180 1 1 2 ASP HB2 H -11.666 4.962 8.956 1.00 . A A . 3 ASP HB2 1 1
39 75181 1 1 2 ASP HB3 H -11.719 5.354 7.237 1.00 . A A . 3 ASP HB3 1 1
39 75182 1 1 2 ASP N N -13.510 3.366 8.638 1.00 . A A . 3 ASP N 1 1
39 75183 1 1 2 ASP O O -13.588 3.782 5.867 1.00 . A A . 3 ASP O 1 1
39 75184 1 1 2 ASP OD1 O -13.403 7.487 8.012 1.00 . A A . 3 ASP OD1 1 1
39 75185 1 1 2 ASP OD2 O -11.660 7.442 9.275 1.00 . A A . 3 ASP OD2 1 1
39 75186 1 1 3 LYS C C -14.281 6.372 3.866 1.00 . A A . 4 LYS C 1 1
39 75187 1 1 3 LYS CA C -15.255 5.539 4.703 1.00 . A A . 4 LYS CA 1 1
39 75188 1 1 3 LYS CB C -16.660 6.128 4.556 1.00 . A A . 4 LYS CB 1 1
39 75189 1 1 3 LYS CD C -18.336 4.272 4.710 1.00 . A A . 4 LYS CD 1 1
39 75190 1 1 3 LYS CE C -19.527 4.838 3.936 1.00 . A A . 4 LYS CE 1 1
39 75191 1 1 3 LYS CG C -17.643 5.398 5.480 1.00 . A A . 4 LYS CG 1 1
39 75192 1 1 3 LYS H H -15.160 6.270 6.729 1.00 . A A . 4 LYS H 1 1
39 75193 1 1 3 LYS HA H -15.253 4.518 4.351 1.00 . A A . 4 LYS HA 1 1
39 75194 1 1 3 LYS HB2 H -16.632 7.174 4.809 1.00 . A A . 4 LYS HB2 1 1
39 75195 1 1 3 LYS HB3 H -16.986 6.019 3.532 1.00 . A A . 4 LYS HB3 1 1
39 75196 1 1 3 LYS HD2 H -17.635 3.825 4.017 1.00 . A A . 4 LYS HD2 1 1
39 75197 1 1 3 LYS HD3 H -18.684 3.522 5.403 1.00 . A A . 4 LYS HD3 1 1
39 75198 1 1 3 LYS HE2 H -19.325 5.864 3.665 1.00 . A A . 4 LYS HE2 1 1
39 75199 1 1 3 LYS HE3 H -19.687 4.255 3.042 1.00 . A A . 4 LYS HE3 1 1
39 75200 1 1 3 LYS HG2 H -17.114 4.983 6.324 1.00 . A A . 4 LYS HG2 1 1
39 75201 1 1 3 LYS HG3 H -18.388 6.096 5.834 1.00 . A A . 4 LYS HG3 1 1
39 75202 1 1 3 LYS HZ1 H -20.466 4.662 5.787 1.00 . A A . 4 LYS HZ1 1 1
39 75203 1 1 3 LYS HZ2 H -21.286 5.664 4.686 1.00 . A A . 4 LYS HZ2 1 1
39 75204 1 1 3 LYS HZ3 H -21.339 3.979 4.499 1.00 . A A . 4 LYS HZ3 1 1
39 75205 1 1 3 LYS N N -14.830 5.568 6.134 1.00 . A A . 4 LYS N 1 1
39 75206 1 1 3 LYS NZ N -20.747 4.781 4.792 1.00 . A A . 4 LYS NZ 1 1
39 75207 1 1 3 LYS O O -14.599 6.802 2.776 1.00 . A A . 4 LYS O 1 1
39 75208 1 1 4 GLU C C -10.746 7.316 4.213 1.00 . A A . 5 GLU C 1 1
39 75209 1 1 4 GLU CA C -12.134 7.441 3.591 1.00 . A A . 5 GLU CA 1 1
39 75210 1 1 4 GLU CB C -12.572 8.906 3.617 1.00 . A A . 5 GLU CB 1 1
39 75211 1 1 4 GLU CD C -13.889 10.130 5.353 1.00 . A A . 5 GLU CD 1 1
39 75212 1 1 4 GLU CG C -12.570 9.414 5.060 1.00 . A A . 5 GLU CG 1 1
39 75213 1 1 4 GLU H H -12.865 6.280 5.254 1.00 . A A . 5 GLU H 1 1
39 75214 1 1 4 GLU HA H -12.103 7.092 2.570 1.00 . A A . 5 GLU HA 1 1
39 75215 1 1 4 GLU HB2 H -11.889 9.497 3.023 1.00 . A A . 5 GLU HB2 1 1
39 75216 1 1 4 GLU HB3 H -13.569 8.991 3.210 1.00 . A A . 5 GLU HB3 1 1
39 75217 1 1 4 GLU HG2 H -12.454 8.579 5.735 1.00 . A A . 5 GLU HG2 1 1
39 75218 1 1 4 GLU HG3 H -11.750 10.104 5.196 1.00 . A A . 5 GLU HG3 1 1
39 75219 1 1 4 GLU N N -13.106 6.621 4.367 1.00 . A A . 5 GLU N 1 1
39 75220 1 1 4 GLU O O -10.077 8.299 4.461 1.00 . A A . 5 GLU O 1 1
39 75221 1 1 4 GLU OE1 O -14.268 10.979 4.563 1.00 . A A . 5 GLU OE1 1 1
39 75222 1 1 4 GLU OE2 O -14.498 9.817 6.363 1.00 . A A . 5 GLU OE2 1 1
39 75223 1 1 5 LEU C C -7.913 6.532 4.126 1.00 . A A . 6 LEU C 1 1
39 75224 1 1 5 LEU CA C -8.964 5.936 5.068 1.00 . A A . 6 LEU CA 1 1
39 75225 1 1 5 LEU CB C -8.715 4.441 5.267 1.00 . A A . 6 LEU CB 1 1
39 75226 1 1 5 LEU CD1 C -7.323 4.862 7.308 1.00 . A A . 6 LEU CD1 1 1
39 75227 1 1 5 LEU CD2 C -7.118 2.714 6.066 1.00 . A A . 6 LEU CD2 1 1
39 75228 1 1 5 LEU CG C -7.355 4.214 5.924 1.00 . A A . 6 LEU CG 1 1
39 75229 1 1 5 LEU H H -10.856 5.333 4.259 1.00 . A A . 6 LEU H 1 1
39 75230 1 1 5 LEU HA H -8.932 6.440 6.017 1.00 . A A . 6 LEU HA 1 1
39 75231 1 1 5 LEU HB2 H -9.492 4.031 5.895 1.00 . A A . 6 LEU HB2 1 1
39 75232 1 1 5 LEU HB3 H -8.734 3.947 4.309 1.00 . A A . 6 LEU HB3 1 1
39 75233 1 1 5 LEU HD11 H -8.312 4.837 7.741 1.00 . A A . 6 LEU HD11 1 1
39 75234 1 1 5 LEU HD12 H -6.639 4.317 7.943 1.00 . A A . 6 LEU HD12 1 1
39 75235 1 1 5 LEU HD13 H -6.994 5.886 7.218 1.00 . A A . 6 LEU HD13 1 1
39 75236 1 1 5 LEU HD21 H -8.068 2.205 6.140 1.00 . A A . 6 LEU HD21 1 1
39 75237 1 1 5 LEU HD22 H -6.581 2.348 5.203 1.00 . A A . 6 LEU HD22 1 1
39 75238 1 1 5 LEU HD23 H -6.539 2.524 6.958 1.00 . A A . 6 LEU HD23 1 1
39 75239 1 1 5 LEU HG H -6.583 4.642 5.309 1.00 . A A . 6 LEU HG 1 1
39 75240 1 1 5 LEU N N -10.305 6.116 4.467 1.00 . A A . 6 LEU N 1 1
39 75241 1 1 5 LEU O O -7.683 6.031 3.053 1.00 . A A . 6 LEU O 1 1
39 75242 1 1 6 LYS C C -5.347 7.197 2.992 1.00 . A A . 7 LYS C 1 1
39 75243 1 1 6 LYS CA C -6.275 8.249 3.620 1.00 . A A . 7 LYS CA 1 1
39 75244 1 1 6 LYS CB C -5.443 9.233 4.440 1.00 . A A . 7 LYS CB 1 1
39 75245 1 1 6 LYS CD C -5.383 11.542 5.395 1.00 . A A . 7 LYS CD 1 1
39 75246 1 1 6 LYS CE C -6.051 12.918 5.381 1.00 . A A . 7 LYS CE 1 1
39 75247 1 1 6 LYS CG C -6.112 10.610 4.426 1.00 . A A . 7 LYS CG 1 1
39 75248 1 1 6 LYS H H -7.497 8.015 5.375 1.00 . A A . 7 LYS H 1 1
39 75249 1 1 6 LYS HA H -6.782 8.788 2.834 1.00 . A A . 7 LYS HA 1 1
39 75250 1 1 6 LYS HB2 H -5.367 8.879 5.458 1.00 . A A . 7 LYS HB2 1 1
39 75251 1 1 6 LYS HB3 H -4.459 9.310 4.013 1.00 . A A . 7 LYS HB3 1 1
39 75252 1 1 6 LYS HD2 H -5.427 11.129 6.393 1.00 . A A . 7 LYS HD2 1 1
39 75253 1 1 6 LYS HD3 H -4.351 11.641 5.092 1.00 . A A . 7 LYS HD3 1 1
39 75254 1 1 6 LYS HE2 H -7.103 12.811 5.598 1.00 . A A . 7 LYS HE2 1 1
39 75255 1 1 6 LYS HE3 H -5.592 13.549 6.129 1.00 . A A . 7 LYS HE3 1 1
39 75256 1 1 6 LYS HG2 H -6.067 11.020 3.427 1.00 . A A . 7 LYS HG2 1 1
39 75257 1 1 6 LYS HG3 H -7.144 10.512 4.729 1.00 . A A . 7 LYS HG3 1 1
39 75258 1 1 6 LYS HZ1 H -5.566 12.818 3.358 1.00 . A A . 7 LYS HZ1 1 1
39 75259 1 1 6 LYS HZ2 H -6.789 13.936 3.720 1.00 . A A . 7 LYS HZ2 1 1
39 75260 1 1 6 LYS HZ3 H -5.171 14.298 4.092 1.00 . A A . 7 LYS HZ3 1 1
39 75261 1 1 6 LYS N N -7.290 7.610 4.508 1.00 . A A . 7 LYS N 1 1
39 75262 1 1 6 LYS NZ N -5.881 13.540 4.036 1.00 . A A . 7 LYS NZ 1 1
39 75263 1 1 6 LYS O O -4.461 6.668 3.642 1.00 . A A . 7 LYS O 1 1
39 75264 1 1 7 PHE C C -3.633 6.674 0.180 1.00 . A A . 8 PHE C 1 1
39 75265 1 1 7 PHE CA C -4.655 5.922 1.034 1.00 . A A . 8 PHE CA 1 1
39 75266 1 1 7 PHE CB C -5.482 5.059 0.067 1.00 . A A . 8 PHE CB 1 1
39 75267 1 1 7 PHE CD1 C -5.704 2.745 1.041 1.00 . A A . 8 PHE CD1 1 1
39 75268 1 1 7 PHE CD2 C -7.592 4.251 1.167 1.00 . A A . 8 PHE CD2 1 1
39 75269 1 1 7 PHE CE1 C -6.454 1.753 1.693 1.00 . A A . 8 PHE CE1 1 1
39 75270 1 1 7 PHE CE2 C -8.337 3.264 1.817 1.00 . A A . 8 PHE CE2 1 1
39 75271 1 1 7 PHE CG C -6.274 3.994 0.784 1.00 . A A . 8 PHE CG 1 1
39 75272 1 1 7 PHE CZ C -7.769 2.017 2.082 1.00 . A A . 8 PHE CZ 1 1
39 75273 1 1 7 PHE H H -6.238 7.362 1.218 1.00 . A A . 8 PHE H 1 1
39 75274 1 1 7 PHE HA H -4.147 5.302 1.757 1.00 . A A . 8 PHE HA 1 1
39 75275 1 1 7 PHE HB2 H -6.162 5.690 -0.472 1.00 . A A . 8 PHE HB2 1 1
39 75276 1 1 7 PHE HB3 H -4.815 4.591 -0.635 1.00 . A A . 8 PHE HB3 1 1
39 75277 1 1 7 PHE HD1 H -4.688 2.548 0.740 1.00 . A A . 8 PHE HD1 1 1
39 75278 1 1 7 PHE HD2 H -8.038 5.211 0.952 1.00 . A A . 8 PHE HD2 1 1
39 75279 1 1 7 PHE HE1 H -6.024 0.784 1.886 1.00 . A A . 8 PHE HE1 1 1
39 75280 1 1 7 PHE HE2 H -9.348 3.465 2.116 1.00 . A A . 8 PHE HE2 1 1
39 75281 1 1 7 PHE HZ H -8.346 1.257 2.589 1.00 . A A . 8 PHE HZ 1 1
39 75282 1 1 7 PHE N N -5.531 6.912 1.724 1.00 . A A . 8 PHE N 1 1
39 75283 1 1 7 PHE O O -3.880 7.776 -0.265 1.00 . A A . 8 PHE O 1 1
39 75284 1 1 8 LEU C C -1.034 5.688 -1.997 1.00 . A A . 9 LEU C 1 1
39 75285 1 1 8 LEU CA C -1.488 6.717 -0.956 1.00 . A A . 9 LEU CA 1 1
39 75286 1 1 8 LEU CB C -0.299 7.193 -0.108 1.00 . A A . 9 LEU CB 1 1
39 75287 1 1 8 LEU CD1 C 0.367 8.636 -2.044 1.00 . A A . 9 LEU CD1 1 1
39 75288 1 1 8 LEU CD2 C 1.982 8.235 -0.190 1.00 . A A . 9 LEU CD2 1 1
39 75289 1 1 8 LEU CG C 0.859 7.613 -1.021 1.00 . A A . 9 LEU CG 1 1
39 75290 1 1 8 LEU H H -2.350 5.165 0.271 1.00 . A A . 9 LEU H 1 1
39 75291 1 1 8 LEU HA H -1.929 7.561 -1.465 1.00 . A A . 9 LEU HA 1 1
39 75292 1 1 8 LEU HB2 H -0.609 8.034 0.492 1.00 . A A . 9 LEU HB2 1 1
39 75293 1 1 8 LEU HB3 H 0.028 6.394 0.538 1.00 . A A . 9 LEU HB3 1 1
39 75294 1 1 8 LEU HD11 H -0.348 9.296 -1.576 1.00 . A A . 9 LEU HD11 1 1
39 75295 1 1 8 LEU HD12 H 1.205 9.212 -2.407 1.00 . A A . 9 LEU HD12 1 1
39 75296 1 1 8 LEU HD13 H -0.102 8.122 -2.870 1.00 . A A . 9 LEU HD13 1 1
39 75297 1 1 8 LEU HD21 H 1.561 8.820 0.613 1.00 . A A . 9 LEU HD21 1 1
39 75298 1 1 8 LEU HD22 H 2.601 7.451 0.217 1.00 . A A . 9 LEU HD22 1 1
39 75299 1 1 8 LEU HD23 H 2.583 8.874 -0.821 1.00 . A A . 9 LEU HD23 1 1
39 75300 1 1 8 LEU HG H 1.240 6.747 -1.533 1.00 . A A . 9 LEU HG 1 1
39 75301 1 1 8 LEU N N -2.511 6.067 -0.084 1.00 . A A . 9 LEU N 1 1
39 75302 1 1 8 LEU O O -0.282 4.781 -1.698 1.00 . A A . 9 LEU O 1 1
39 75303 1 1 9 VAL C C 0.148 5.296 -4.993 1.00 . A A . 10 VAL C 1 1
39 75304 1 1 9 VAL CA C -1.109 4.818 -4.263 1.00 . A A . 10 VAL CA 1 1
39 75305 1 1 9 VAL CB C -2.254 4.658 -5.265 1.00 . A A . 10 VAL CB 1 1
39 75306 1 1 9 VAL CG1 C -3.268 3.649 -4.726 1.00 . A A . 10 VAL CG1 1 1
39 75307 1 1 9 VAL CG2 C -2.946 6.006 -5.480 1.00 . A A . 10 VAL CG2 1 1
39 75308 1 1 9 VAL H H -2.117 6.537 -3.439 1.00 . A A . 10 VAL H 1 1
39 75309 1 1 9 VAL HA H -0.910 3.865 -3.796 1.00 . A A . 10 VAL HA 1 1
39 75310 1 1 9 VAL HB H -1.858 4.303 -6.204 1.00 . A A . 10 VAL HB 1 1
39 75311 1 1 9 VAL HG11 H -3.332 3.742 -3.652 1.00 . A A . 10 VAL HG11 1 1
39 75312 1 1 9 VAL HG12 H -4.237 3.844 -5.161 1.00 . A A . 10 VAL HG12 1 1
39 75313 1 1 9 VAL HG13 H -2.952 2.649 -4.983 1.00 . A A . 10 VAL HG13 1 1
39 75314 1 1 9 VAL HG21 H -2.207 6.756 -5.714 1.00 . A A . 10 VAL HG21 1 1
39 75315 1 1 9 VAL HG22 H -3.646 5.924 -6.300 1.00 . A A . 10 VAL HG22 1 1
39 75316 1 1 9 VAL HG23 H -3.476 6.287 -4.583 1.00 . A A . 10 VAL HG23 1 1
39 75317 1 1 9 VAL N N -1.501 5.807 -3.215 1.00 . A A . 10 VAL N 1 1
39 75318 1 1 9 VAL O O 0.129 6.286 -5.696 1.00 . A A . 10 VAL O 1 1
39 75319 1 1 10 VAL C C 2.766 4.093 -6.698 1.00 . A A . 11 VAL C 1 1
39 75320 1 1 10 VAL CA C 2.504 4.994 -5.491 1.00 . A A . 11 VAL CA 1 1
39 75321 1 1 10 VAL CB C 3.650 4.875 -4.486 1.00 . A A . 11 VAL CB 1 1
39 75322 1 1 10 VAL CG1 C 4.956 5.379 -5.107 1.00 . A A . 11 VAL CG1 1 1
39 75323 1 1 10 VAL CG2 C 3.306 5.719 -3.263 1.00 . A A . 11 VAL CG2 1 1
39 75324 1 1 10 VAL H H 1.229 3.813 -4.256 1.00 . A A . 11 VAL H 1 1
39 75325 1 1 10 VAL HA H 2.420 6.010 -5.813 1.00 . A A . 11 VAL HA 1 1
39 75326 1 1 10 VAL HB H 3.767 3.843 -4.189 1.00 . A A . 11 VAL HB 1 1
39 75327 1 1 10 VAL HG11 H 4.735 6.041 -5.931 1.00 . A A . 11 VAL HG11 1 1
39 75328 1 1 10 VAL HG12 H 5.525 5.913 -4.360 1.00 . A A . 11 VAL HG12 1 1
39 75329 1 1 10 VAL HG13 H 5.532 4.540 -5.464 1.00 . A A . 11 VAL HG13 1 1
39 75330 1 1 10 VAL HG21 H 2.363 6.212 -3.433 1.00 . A A . 11 VAL HG21 1 1
39 75331 1 1 10 VAL HG22 H 3.230 5.084 -2.393 1.00 . A A . 11 VAL HG22 1 1
39 75332 1 1 10 VAL HG23 H 4.074 6.457 -3.107 1.00 . A A . 11 VAL HG23 1 1
39 75333 1 1 10 VAL N N 1.240 4.596 -4.825 1.00 . A A . 11 VAL N 1 1
39 75334 1 1 10 VAL O O 3.683 3.296 -6.700 1.00 . A A . 11 VAL O 1 1
39 75335 1 1 11 ASP C C 2.535 4.299 -10.121 1.00 . A A . 12 ASP C 1 1
39 75336 1 1 11 ASP CA C 2.149 3.392 -8.950 1.00 . A A . 12 ASP CA 1 1
39 75337 1 1 11 ASP CB C 0.840 2.671 -9.274 1.00 . A A . 12 ASP CB 1 1
39 75338 1 1 11 ASP CG C 0.501 1.695 -8.145 1.00 . A A . 12 ASP CG 1 1
39 75339 1 1 11 ASP H H 1.238 4.882 -7.691 1.00 . A A . 12 ASP H 1 1
39 75340 1 1 11 ASP HA H 2.930 2.664 -8.786 1.00 . A A . 12 ASP HA 1 1
39 75341 1 1 11 ASP HB2 H 0.045 3.397 -9.374 1.00 . A A . 12 ASP HB2 1 1
39 75342 1 1 11 ASP HB3 H 0.949 2.125 -10.199 1.00 . A A . 12 ASP HB3 1 1
39 75343 1 1 11 ASP N N 1.965 4.225 -7.725 1.00 . A A . 12 ASP N 1 1
39 75344 1 1 11 ASP O O 1.908 5.310 -10.367 1.00 . A A . 12 ASP O 1 1
39 75345 1 1 11 ASP OD1 O 1.131 0.652 -8.083 1.00 . A A . 12 ASP OD1 1 1
39 75346 1 1 11 ASP OD2 O -0.380 2.008 -7.362 1.00 . A A . 12 ASP OD2 1 1
39 75347 1 1 12 ASP C C 3.054 4.557 -13.183 1.00 . A A . 13 ASP C 1 1
39 75348 1 1 12 ASP CA C 3.988 4.797 -11.994 1.00 . A A . 13 ASP CA 1 1
39 75349 1 1 12 ASP CB C 5.421 4.437 -12.391 1.00 . A A . 13 ASP CB 1 1
39 75350 1 1 12 ASP CG C 5.845 5.283 -13.592 1.00 . A A . 13 ASP CG 1 1
39 75351 1 1 12 ASP H H 4.058 3.132 -10.628 1.00 . A A . 13 ASP H 1 1
39 75352 1 1 12 ASP HA H 3.945 5.837 -11.708 1.00 . A A . 13 ASP HA 1 1
39 75353 1 1 12 ASP HB2 H 6.083 4.631 -11.560 1.00 . A A . 13 ASP HB2 1 1
39 75354 1 1 12 ASP HB3 H 5.470 3.391 -12.654 1.00 . A A . 13 ASP HB3 1 1
39 75355 1 1 12 ASP N N 3.564 3.949 -10.844 1.00 . A A . 13 ASP N 1 1
39 75356 1 1 12 ASP O O 3.149 5.215 -14.200 1.00 . A A . 13 ASP O 1 1
39 75357 1 1 12 ASP OD1 O 5.403 6.418 -13.678 1.00 . A A . 13 ASP OD1 1 1
39 75358 1 1 12 ASP OD2 O 6.604 4.785 -14.405 1.00 . A A . 13 ASP OD2 1 1
39 75359 1 1 13 PHE C C 0.079 4.362 -14.174 1.00 . A A . 14 PHE C 1 1
39 75360 1 1 13 PHE CA C 1.219 3.342 -14.194 1.00 . A A . 14 PHE CA 1 1
39 75361 1 1 13 PHE CB C 0.646 1.932 -14.048 1.00 . A A . 14 PHE CB 1 1
39 75362 1 1 13 PHE CD1 C 0.602 1.527 -16.535 1.00 . A A . 14 PHE CD1 1 1
39 75363 1 1 13 PHE CD2 C 1.763 -0.063 -15.118 1.00 . A A . 14 PHE CD2 1 1
39 75364 1 1 13 PHE CE1 C 0.940 0.769 -17.663 1.00 . A A . 14 PHE CE1 1 1
39 75365 1 1 13 PHE CE2 C 2.102 -0.819 -16.246 1.00 . A A . 14 PHE CE2 1 1
39 75366 1 1 13 PHE CG C 1.013 1.111 -15.263 1.00 . A A . 14 PHE CG 1 1
39 75367 1 1 13 PHE CZ C 1.691 -0.404 -17.518 1.00 . A A . 14 PHE CZ 1 1
39 75368 1 1 13 PHE H H 2.093 3.098 -12.239 1.00 . A A . 14 PHE H 1 1
39 75369 1 1 13 PHE HA H 1.753 3.419 -15.130 1.00 . A A . 14 PHE HA 1 1
39 75370 1 1 13 PHE HB2 H 1.052 1.468 -13.161 1.00 . A A . 14 PHE HB2 1 1
39 75371 1 1 13 PHE HB3 H -0.429 1.988 -13.965 1.00 . A A . 14 PHE HB3 1 1
39 75372 1 1 13 PHE HD1 H 0.023 2.432 -16.647 1.00 . A A . 14 PHE HD1 1 1
39 75373 1 1 13 PHE HD2 H 2.081 -0.384 -14.138 1.00 . A A . 14 PHE HD2 1 1
39 75374 1 1 13 PHE HE1 H 0.623 1.090 -18.644 1.00 . A A . 14 PHE HE1 1 1
39 75375 1 1 13 PHE HE2 H 2.681 -1.725 -16.135 1.00 . A A . 14 PHE HE2 1 1
39 75376 1 1 13 PHE HZ H 1.952 -0.988 -18.388 1.00 . A A . 14 PHE HZ 1 1
39 75377 1 1 13 PHE N N 2.154 3.619 -13.066 1.00 . A A . 14 PHE N 1 1
39 75378 1 1 13 PHE O O -0.380 4.774 -13.126 1.00 . A A . 14 PHE O 1 1
39 75379 1 1 14 SER C C -2.831 5.036 -15.467 1.00 . A A . 15 SER C 1 1
39 75380 1 1 14 SER CA C -1.490 5.768 -15.372 1.00 . A A . 15 SER CA 1 1
39 75381 1 1 14 SER CB C -1.314 6.671 -16.593 1.00 . A A . 15 SER CB 1 1
39 75382 1 1 14 SER H H 0.003 4.430 -16.157 1.00 . A A . 15 SER H 1 1
39 75383 1 1 14 SER HA H -1.473 6.370 -14.474 1.00 . A A . 15 SER HA 1 1
39 75384 1 1 14 SER HB2 H -0.670 6.189 -17.309 1.00 . A A . 15 SER HB2 1 1
39 75385 1 1 14 SER HB3 H -2.280 6.853 -17.047 1.00 . A A . 15 SER HB3 1 1
39 75386 1 1 14 SER HG H -0.895 8.550 -16.874 1.00 . A A . 15 SER HG 1 1
39 75387 1 1 14 SER N N -0.381 4.775 -15.324 1.00 . A A . 15 SER N 1 1
39 75388 1 1 14 SER O O -3.853 5.633 -15.740 1.00 . A A . 15 SER O 1 1
39 75389 1 1 14 SER OG O -0.727 7.900 -16.187 1.00 . A A . 15 SER OG 1 1
39 75390 1 1 15 THR C C -4.206 2.073 -14.074 1.00 . A A . 16 THR C 1 1
39 75391 1 1 15 THR CA C -4.095 2.961 -15.313 1.00 . A A . 16 THR CA 1 1
39 75392 1 1 15 THR CB C -4.082 2.083 -16.569 1.00 . A A . 16 THR CB 1 1
39 75393 1 1 15 THR CG2 C -3.245 2.757 -17.657 1.00 . A A . 16 THR CG2 1 1
39 75394 1 1 15 THR H H -1.987 3.294 -15.024 1.00 . A A . 16 THR H 1 1
39 75395 1 1 15 THR HA H -4.941 3.630 -15.351 1.00 . A A . 16 THR HA 1 1
39 75396 1 1 15 THR HB H -5.091 1.952 -16.927 1.00 . A A . 16 THR HB 1 1
39 75397 1 1 15 THR HG1 H -4.052 0.424 -15.555 1.00 . A A . 16 THR HG1 1 1
39 75398 1 1 15 THR HG21 H -3.528 3.796 -17.738 1.00 . A A . 16 THR HG21 1 1
39 75399 1 1 15 THR HG22 H -2.199 2.688 -17.399 1.00 . A A . 16 THR HG22 1 1
39 75400 1 1 15 THR HG23 H -3.416 2.262 -18.601 1.00 . A A . 16 THR HG23 1 1
39 75401 1 1 15 THR N N -2.828 3.747 -15.242 1.00 . A A . 16 THR N 1 1
39 75402 1 1 15 THR O O -5.287 1.788 -13.595 1.00 . A A . 16 THR O 1 1
39 75403 1 1 15 THR OG1 O -3.521 0.817 -16.252 1.00 . A A . 16 THR OG1 1 1
39 75404 1 1 16 MET C C -3.908 1.489 -11.227 1.00 . A A . 17 MET C 1 1
39 75405 1 1 16 MET CA C -3.137 0.770 -12.334 1.00 . A A . 17 MET CA 1 1
39 75406 1 1 16 MET CB C -1.710 0.489 -11.859 1.00 . A A . 17 MET CB 1 1
39 75407 1 1 16 MET CE C -0.822 -2.156 -8.897 1.00 . A A . 17 MET CE 1 1
39 75408 1 1 16 MET CG C -1.750 -0.148 -10.469 1.00 . A A . 17 MET CG 1 1
39 75409 1 1 16 MET H H -2.236 1.879 -13.945 1.00 . A A . 17 MET H 1 1
39 75410 1 1 16 MET HA H -3.628 -0.161 -12.572 1.00 . A A . 17 MET HA 1 1
39 75411 1 1 16 MET HB2 H -1.226 -0.185 -12.551 1.00 . A A . 17 MET HB2 1 1
39 75412 1 1 16 MET HB3 H -1.157 1.416 -11.812 1.00 . A A . 17 MET HB3 1 1
39 75413 1 1 16 MET HE1 H -1.355 -1.600 -8.144 1.00 . A A . 17 MET HE1 1 1
39 75414 1 1 16 MET HE2 H -1.492 -2.871 -9.354 1.00 . A A . 17 MET HE2 1 1
39 75415 1 1 16 MET HE3 H 0.008 -2.676 -8.438 1.00 . A A . 17 MET HE3 1 1
39 75416 1 1 16 MET HG2 H -1.881 0.623 -9.723 1.00 . A A . 17 MET HG2 1 1
39 75417 1 1 16 MET HG3 H -2.573 -0.844 -10.416 1.00 . A A . 17 MET HG3 1 1
39 75418 1 1 16 MET N N -3.096 1.635 -13.546 1.00 . A A . 17 MET N 1 1
39 75419 1 1 16 MET O O -4.569 0.871 -10.415 1.00 . A A . 17 MET O 1 1
39 75420 1 1 16 MET SD S -0.197 -1.024 -10.162 1.00 . A A . 17 MET SD 1 1
39 75421 1 1 17 ARG C C -6.064 3.456 -10.387 1.00 . A A . 18 ARG C 1 1
39 75422 1 1 17 ARG CA C -4.560 3.548 -10.132 1.00 . A A . 18 ARG CA 1 1
39 75423 1 1 17 ARG CB C -4.143 5.021 -10.157 1.00 . A A . 18 ARG CB 1 1
39 75424 1 1 17 ARG CD C -2.264 6.593 -10.671 1.00 . A A . 18 ARG CD 1 1
39 75425 1 1 17 ARG CG C -2.801 5.174 -10.880 1.00 . A A . 18 ARG CG 1 1
39 75426 1 1 17 ARG CZ C -2.577 8.235 -12.424 1.00 . A A . 18 ARG CZ 1 1
39 75427 1 1 17 ARG H H -3.293 3.267 -11.852 1.00 . A A . 18 ARG H 1 1
39 75428 1 1 17 ARG HA H -4.333 3.125 -9.164 1.00 . A A . 18 ARG HA 1 1
39 75429 1 1 17 ARG HB2 H -4.896 5.598 -10.672 1.00 . A A . 18 ARG HB2 1 1
39 75430 1 1 17 ARG HB3 H -4.048 5.380 -9.144 1.00 . A A . 18 ARG HB3 1 1
39 75431 1 1 17 ARG HD2 H -3.018 7.196 -10.188 1.00 . A A . 18 ARG HD2 1 1
39 75432 1 1 17 ARG HD3 H -1.380 6.556 -10.051 1.00 . A A . 18 ARG HD3 1 1
39 75433 1 1 17 ARG HE H -1.205 6.804 -12.535 1.00 . A A . 18 ARG HE 1 1
39 75434 1 1 17 ARG HG2 H -2.095 4.458 -10.485 1.00 . A A . 18 ARG HG2 1 1
39 75435 1 1 17 ARG HG3 H -2.939 4.999 -11.936 1.00 . A A . 18 ARG HG3 1 1
39 75436 1 1 17 ARG HH11 H -2.415 9.240 -10.701 1.00 . A A . 18 ARG HH11 1 1
39 75437 1 1 17 ARG HH12 H -3.271 10.055 -11.965 1.00 . A A . 18 ARG HH12 1 1
39 75438 1 1 17 ARG HH21 H -2.890 7.474 -14.248 1.00 . A A . 18 ARG HH21 1 1
39 75439 1 1 17 ARG HH22 H -3.540 9.056 -13.974 1.00 . A A . 18 ARG HH22 1 1
39 75440 1 1 17 ARG N N -3.831 2.790 -11.188 1.00 . A A . 18 ARG N 1 1
39 75441 1 1 17 ARG NE N -1.922 7.193 -11.992 1.00 . A A . 18 ARG NE 1 1
39 75442 1 1 17 ARG NH1 N -2.770 9.256 -11.635 1.00 . A A . 18 ARG NH1 1 1
39 75443 1 1 17 ARG NH2 N -3.038 8.256 -13.644 1.00 . A A . 18 ARG NH2 1 1
39 75444 1 1 17 ARG O O -6.844 3.259 -9.479 1.00 . A A . 18 ARG O 1 1
39 75445 1 1 18 ARG C C -8.491 2.179 -11.497 1.00 . A A . 19 ARG C 1 1
39 75446 1 1 18 ARG CA C -7.934 3.539 -11.921 1.00 . A A . 19 ARG CA 1 1
39 75447 1 1 18 ARG CB C -8.148 3.732 -13.424 1.00 . A A . 19 ARG CB 1 1
39 75448 1 1 18 ARG CD C -8.489 5.460 -15.193 1.00 . A A . 19 ARG CD 1 1
39 75449 1 1 18 ARG CG C -8.593 5.169 -13.696 1.00 . A A . 19 ARG CG 1 1
39 75450 1 1 18 ARG CZ C -8.853 3.678 -16.793 1.00 . A A . 19 ARG CZ 1 1
39 75451 1 1 18 ARG H H -5.832 3.773 -12.332 1.00 . A A . 19 ARG H 1 1
39 75452 1 1 18 ARG HA H -8.445 4.321 -11.383 1.00 . A A . 19 ARG HA 1 1
39 75453 1 1 18 ARG HB2 H -7.223 3.535 -13.947 1.00 . A A . 19 ARG HB2 1 1
39 75454 1 1 18 ARG HB3 H -8.910 3.050 -13.769 1.00 . A A . 19 ARG HB3 1 1
39 75455 1 1 18 ARG HD2 H -8.798 6.478 -15.385 1.00 . A A . 19 ARG HD2 1 1
39 75456 1 1 18 ARG HD3 H -7.466 5.328 -15.515 1.00 . A A . 19 ARG HD3 1 1
39 75457 1 1 18 ARG HE H -10.341 4.543 -15.802 1.00 . A A . 19 ARG HE 1 1
39 75458 1 1 18 ARG HG2 H -9.617 5.295 -13.374 1.00 . A A . 19 ARG HG2 1 1
39 75459 1 1 18 ARG HG3 H -7.958 5.852 -13.153 1.00 . A A . 19 ARG HG3 1 1
39 75460 1 1 18 ARG HH11 H -7.593 5.014 -17.590 1.00 . A A . 19 ARG HH11 1 1
39 75461 1 1 18 ARG HH12 H -7.517 3.419 -18.262 1.00 . A A . 19 ARG HH12 1 1
39 75462 1 1 18 ARG HH21 H -9.992 2.144 -16.194 1.00 . A A . 19 ARG HH21 1 1
39 75463 1 1 18 ARG HH22 H -8.877 1.794 -17.472 1.00 . A A . 19 ARG HH22 1 1
39 75464 1 1 18 ARG N N -6.478 3.607 -11.614 1.00 . A A . 19 ARG N 1 1
39 75465 1 1 18 ARG NE N -9.371 4.524 -15.945 1.00 . A A . 19 ARG NE 1 1
39 75466 1 1 18 ARG NH1 N -7.915 4.068 -17.612 1.00 . A A . 19 ARG NH1 1 1
39 75467 1 1 18 ARG NH2 N -9.273 2.443 -16.822 1.00 . A A . 19 ARG NH2 1 1
39 75468 1 1 18 ARG O O -9.667 2.037 -11.225 1.00 . A A . 19 ARG O 1 1
39 75469 1 1 19 ILE C C -8.453 -0.191 -9.545 1.00 . A A . 20 ILE C 1 1
39 75470 1 1 19 ILE CA C -8.143 -0.174 -11.044 1.00 . A A . 20 ILE CA 1 1
39 75471 1 1 19 ILE CB C -7.055 -1.210 -11.358 1.00 . A A . 20 ILE CB 1 1
39 75472 1 1 19 ILE CD1 C -5.983 -2.462 -13.237 1.00 . A A . 20 ILE CD1 1 1
39 75473 1 1 19 ILE CG1 C -7.247 -1.729 -12.785 1.00 . A A . 20 ILE CG1 1 1
39 75474 1 1 19 ILE CG2 C -7.141 -2.386 -10.376 1.00 . A A . 20 ILE CG2 1 1
39 75475 1 1 19 ILE H H -6.715 1.312 -11.670 1.00 . A A . 20 ILE H 1 1
39 75476 1 1 19 ILE HA H -9.037 -0.414 -11.598 1.00 . A A . 20 ILE HA 1 1
39 75477 1 1 19 ILE HB H -6.084 -0.745 -11.273 1.00 . A A . 20 ILE HB 1 1
39 75478 1 1 19 ILE HD11 H -5.669 -3.149 -12.464 1.00 . A A . 20 ILE HD11 1 1
39 75479 1 1 19 ILE HD12 H -6.190 -3.012 -14.144 1.00 . A A . 20 ILE HD12 1 1
39 75480 1 1 19 ILE HD13 H -5.196 -1.744 -13.422 1.00 . A A . 20 ILE HD13 1 1
39 75481 1 1 19 ILE HG12 H -8.087 -2.408 -12.811 1.00 . A A . 20 ILE HG12 1 1
39 75482 1 1 19 ILE HG13 H -7.434 -0.897 -13.448 1.00 . A A . 20 ILE HG13 1 1
39 75483 1 1 19 ILE HG21 H -8.173 -2.668 -10.236 1.00 . A A . 20 ILE HG21 1 1
39 75484 1 1 19 ILE HG22 H -6.593 -3.225 -10.776 1.00 . A A . 20 ILE HG22 1 1
39 75485 1 1 19 ILE HG23 H -6.711 -2.099 -9.426 1.00 . A A . 20 ILE HG23 1 1
39 75486 1 1 19 ILE N N -7.659 1.177 -11.443 1.00 . A A . 20 ILE N 1 1
39 75487 1 1 19 ILE O O -9.498 -0.647 -9.123 1.00 . A A . 20 ILE O 1 1
39 75488 1 1 20 VAL C C -8.689 1.427 -6.853 1.00 . A A . 21 VAL C 1 1
39 75489 1 1 20 VAL CA C -7.786 0.263 -7.265 1.00 . A A . 21 VAL CA 1 1
39 75490 1 1 20 VAL CB C -6.455 0.355 -6.521 1.00 . A A . 21 VAL CB 1 1
39 75491 1 1 20 VAL CG1 C -6.300 -0.876 -5.628 1.00 . A A . 21 VAL CG1 1 1
39 75492 1 1 20 VAL CG2 C -5.301 0.401 -7.525 1.00 . A A . 21 VAL CG2 1 1
39 75493 1 1 20 VAL H H -6.705 0.629 -9.094 1.00 . A A . 21 VAL H 1 1
39 75494 1 1 20 VAL HA H -8.267 -0.663 -7.004 1.00 . A A . 21 VAL HA 1 1
39 75495 1 1 20 VAL HB H -6.443 1.247 -5.911 1.00 . A A . 21 VAL HB 1 1
39 75496 1 1 20 VAL HG11 H -6.351 -1.768 -6.235 1.00 . A A . 21 VAL HG11 1 1
39 75497 1 1 20 VAL HG12 H -5.347 -0.838 -5.124 1.00 . A A . 21 VAL HG12 1 1
39 75498 1 1 20 VAL HG13 H -7.096 -0.893 -4.898 1.00 . A A . 21 VAL HG13 1 1
39 75499 1 1 20 VAL HG21 H -5.347 -0.465 -8.168 1.00 . A A . 21 VAL HG21 1 1
39 75500 1 1 20 VAL HG22 H -5.378 1.298 -8.122 1.00 . A A . 21 VAL HG22 1 1
39 75501 1 1 20 VAL HG23 H -4.362 0.403 -6.993 1.00 . A A . 21 VAL HG23 1 1
39 75502 1 1 20 VAL N N -7.546 0.281 -8.736 1.00 . A A . 21 VAL N 1 1
39 75503 1 1 20 VAL O O -9.448 1.324 -5.912 1.00 . A A . 21 VAL O 1 1
39 75504 1 1 21 ARG C C -10.945 3.188 -7.103 1.00 . A A . 22 ARG C 1 1
39 75505 1 1 21 ARG CA C -9.503 3.677 -7.180 1.00 . A A . 22 ARG CA 1 1
39 75506 1 1 21 ARG CB C -9.406 4.750 -8.259 1.00 . A A . 22 ARG CB 1 1
39 75507 1 1 21 ARG CD C -8.336 6.917 -8.879 1.00 . A A . 22 ARG CD 1 1
39 75508 1 1 21 ARG CG C -8.622 5.951 -7.728 1.00 . A A . 22 ARG CG 1 1
39 75509 1 1 21 ARG CZ C -8.003 9.009 -7.705 1.00 . A A . 22 ARG CZ 1 1
39 75510 1 1 21 ARG H H -8.019 2.598 -8.310 1.00 . A A . 22 ARG H 1 1
39 75511 1 1 21 ARG HA H -9.199 4.084 -6.227 1.00 . A A . 22 ARG HA 1 1
39 75512 1 1 21 ARG HB2 H -8.902 4.340 -9.119 1.00 . A A . 22 ARG HB2 1 1
39 75513 1 1 21 ARG HB3 H -10.399 5.064 -8.542 1.00 . A A . 22 ARG HB3 1 1
39 75514 1 1 21 ARG HD2 H -7.279 6.914 -9.098 1.00 . A A . 22 ARG HD2 1 1
39 75515 1 1 21 ARG HD3 H -8.886 6.606 -9.755 1.00 . A A . 22 ARG HD3 1 1
39 75516 1 1 21 ARG HE H -9.606 8.656 -8.823 1.00 . A A . 22 ARG HE 1 1
39 75517 1 1 21 ARG HG2 H -9.203 6.453 -6.969 1.00 . A A . 22 ARG HG2 1 1
39 75518 1 1 21 ARG HG3 H -7.689 5.613 -7.304 1.00 . A A . 22 ARG HG3 1 1
39 75519 1 1 21 ARG HH11 H -6.925 9.786 -9.202 1.00 . A A . 22 ARG HH11 1 1
39 75520 1 1 21 ARG HH12 H -6.483 10.309 -7.610 1.00 . A A . 22 ARG HH12 1 1
39 75521 1 1 21 ARG HH21 H -8.905 8.397 -6.025 1.00 . A A . 22 ARG HH21 1 1
39 75522 1 1 21 ARG HH22 H -7.605 9.522 -5.812 1.00 . A A . 22 ARG HH22 1 1
39 75523 1 1 21 ARG N N -8.628 2.528 -7.547 1.00 . A A . 22 ARG N 1 1
39 75524 1 1 21 ARG NE N -8.759 8.292 -8.490 1.00 . A A . 22 ARG NE 1 1
39 75525 1 1 21 ARG NH1 N -7.064 9.760 -8.212 1.00 . A A . 22 ARG NH1 1 1
39 75526 1 1 21 ARG NH2 N -8.184 8.974 -6.413 1.00 . A A . 22 ARG NH2 1 1
39 75527 1 1 21 ARG O O -11.642 3.401 -6.131 1.00 . A A . 22 ARG O 1 1
39 75528 1 1 22 ASN C C -12.908 0.882 -7.150 1.00 . A A . 23 ASN C 1 1
39 75529 1 1 22 ASN CA C -12.763 2.003 -8.169 1.00 . A A . 23 ASN CA 1 1
39 75530 1 1 22 ASN CB C -12.985 1.432 -9.557 1.00 . A A . 23 ASN CB 1 1
39 75531 1 1 22 ASN CG C -14.331 1.901 -10.112 1.00 . A A . 23 ASN CG 1 1
39 75532 1 1 22 ASN H H -10.800 2.368 -8.900 1.00 . A A . 23 ASN H 1 1
39 75533 1 1 22 ASN HA H -13.475 2.790 -7.974 1.00 . A A . 23 ASN HA 1 1
39 75534 1 1 22 ASN HB2 H -12.186 1.758 -10.199 1.00 . A A . 23 ASN HB2 1 1
39 75535 1 1 22 ASN HB3 H -12.965 0.365 -9.502 1.00 . A A . 23 ASN HB3 1 1
39 75536 1 1 22 ASN HD21 H -13.627 2.222 -11.940 1.00 . A A . 23 ASN HD21 1 1
39 75537 1 1 22 ASN HD22 H -15.277 2.559 -11.729 1.00 . A A . 23 ASN HD22 1 1
39 75538 1 1 22 ASN N N -11.386 2.527 -8.133 1.00 . A A . 23 ASN N 1 1
39 75539 1 1 22 ASN ND2 N -14.419 2.257 -11.364 1.00 . A A . 23 ASN ND2 1 1
39 75540 1 1 22 ASN O O -13.708 0.943 -6.242 1.00 . A A . 23 ASN O 1 1
39 75541 1 1 22 ASN OD1 O -15.313 1.944 -9.397 1.00 . A A . 23 ASN OD1 1 1
39 75542 1 1 23 LEU C C -12.260 -0.809 -4.938 1.00 . A A . 24 LEU C 1 1
39 75543 1 1 23 LEU CA C -12.211 -1.311 -6.388 1.00 . A A . 24 LEU CA 1 1
39 75544 1 1 23 LEU CB C -10.979 -2.201 -6.622 1.00 . A A . 24 LEU CB 1 1
39 75545 1 1 23 LEU CD1 C -10.735 -4.661 -7.083 1.00 . A A . 24 LEU CD1 1 1
39 75546 1 1 23 LEU CD2 C -10.394 -3.863 -4.755 1.00 . A A . 24 LEU CD2 1 1
39 75547 1 1 23 LEU CG C -11.194 -3.628 -6.049 1.00 . A A . 24 LEU CG 1 1
39 75548 1 1 23 LEU H H -11.509 -0.169 -8.077 1.00 . A A . 24 LEU H 1 1
39 75549 1 1 23 LEU HA H -13.112 -1.865 -6.601 1.00 . A A . 24 LEU HA 1 1
39 75550 1 1 23 LEU HB2 H -10.807 -2.271 -7.688 1.00 . A A . 24 LEU HB2 1 1
39 75551 1 1 23 LEU HB3 H -10.125 -1.736 -6.170 1.00 . A A . 24 LEU HB3 1 1
39 75552 1 1 23 LEU HD11 H -9.800 -4.346 -7.522 1.00 . A A . 24 LEU HD11 1 1
39 75553 1 1 23 LEU HD12 H -10.597 -5.616 -6.598 1.00 . A A . 24 LEU HD12 1 1
39 75554 1 1 23 LEU HD13 H -11.481 -4.754 -7.857 1.00 . A A . 24 LEU HD13 1 1
39 75555 1 1 23 LEU HD21 H -9.832 -2.987 -4.488 1.00 . A A . 24 LEU HD21 1 1
39 75556 1 1 23 LEU HD22 H -11.074 -4.108 -3.956 1.00 . A A . 24 LEU HD22 1 1
39 75557 1 1 23 LEU HD23 H -9.716 -4.690 -4.909 1.00 . A A . 24 LEU HD23 1 1
39 75558 1 1 23 LEU HG H -12.243 -3.784 -5.848 1.00 . A A . 24 LEU HG 1 1
39 75559 1 1 23 LEU N N -12.137 -0.151 -7.319 1.00 . A A . 24 LEU N 1 1
39 75560 1 1 23 LEU O O -12.946 -1.369 -4.106 1.00 . A A . 24 LEU O 1 1
39 75561 1 1 24 LEU C C -12.955 1.487 -3.038 1.00 . A A . 25 LEU C 1 1
39 75562 1 1 24 LEU CA C -11.610 0.794 -3.238 1.00 . A A . 25 LEU CA 1 1
39 75563 1 1 24 LEU CB C -10.481 1.810 -3.026 1.00 . A A . 25 LEU CB 1 1
39 75564 1 1 24 LEU CD1 C -7.990 1.918 -2.963 1.00 . A A . 25 LEU CD1 1 1
39 75565 1 1 24 LEU CD2 C -9.232 0.948 -1.029 1.00 . A A . 25 LEU CD2 1 1
39 75566 1 1 24 LEU CG C -9.212 1.095 -2.556 1.00 . A A . 25 LEU CG 1 1
39 75567 1 1 24 LEU H H -11.033 0.708 -5.316 1.00 . A A . 25 LEU H 1 1
39 75568 1 1 24 LEU HA H -11.516 -0.011 -2.524 1.00 . A A . 25 LEU HA 1 1
39 75569 1 1 24 LEU HB2 H -10.281 2.327 -3.951 1.00 . A A . 25 LEU HB2 1 1
39 75570 1 1 24 LEU HB3 H -10.782 2.526 -2.282 1.00 . A A . 25 LEU HB3 1 1
39 75571 1 1 24 LEU HD11 H -8.242 2.968 -2.943 1.00 . A A . 25 LEU HD11 1 1
39 75572 1 1 24 LEU HD12 H -7.182 1.728 -2.273 1.00 . A A . 25 LEU HD12 1 1
39 75573 1 1 24 LEU HD13 H -7.685 1.639 -3.960 1.00 . A A . 25 LEU HD13 1 1
39 75574 1 1 24 LEU HD21 H -9.321 1.922 -0.572 1.00 . A A . 25 LEU HD21 1 1
39 75575 1 1 24 LEU HD22 H -10.069 0.334 -0.735 1.00 . A A . 25 LEU HD22 1 1
39 75576 1 1 24 LEU HD23 H -8.314 0.481 -0.701 1.00 . A A . 25 LEU HD23 1 1
39 75577 1 1 24 LEU HG H -9.157 0.117 -3.014 1.00 . A A . 25 LEU HG 1 1
39 75578 1 1 24 LEU N N -11.564 0.255 -4.630 1.00 . A A . 25 LEU N 1 1
39 75579 1 1 24 LEU O O -13.675 1.211 -2.100 1.00 . A A . 25 LEU O 1 1
39 75580 1 1 25 LYS C C -15.717 2.040 -3.650 1.00 . A A . 26 LYS C 1 1
39 75581 1 1 25 LYS CA C -14.605 3.079 -3.797 1.00 . A A . 26 LYS CA 1 1
39 75582 1 1 25 LYS CB C -14.857 3.931 -5.043 1.00 . A A . 26 LYS CB 1 1
39 75583 1 1 25 LYS CD C -16.438 5.553 -6.100 1.00 . A A . 26 LYS CD 1 1
39 75584 1 1 25 LYS CE C -17.721 4.923 -6.643 1.00 . A A . 26 LYS CE 1 1
39 75585 1 1 25 LYS CG C -16.043 4.863 -4.792 1.00 . A A . 26 LYS CG 1 1
39 75586 1 1 25 LYS H H -12.715 2.581 -4.676 1.00 . A A . 26 LYS H 1 1
39 75587 1 1 25 LYS HA H -14.582 3.710 -2.926 1.00 . A A . 26 LYS HA 1 1
39 75588 1 1 25 LYS HB2 H -13.976 4.518 -5.261 1.00 . A A . 26 LYS HB2 1 1
39 75589 1 1 25 LYS HB3 H -15.077 3.287 -5.881 1.00 . A A . 26 LYS HB3 1 1
39 75590 1 1 25 LYS HD2 H -16.602 6.606 -5.916 1.00 . A A . 26 LYS HD2 1 1
39 75591 1 1 25 LYS HD3 H -15.646 5.434 -6.823 1.00 . A A . 26 LYS HD3 1 1
39 75592 1 1 25 LYS HE2 H -18.563 5.255 -6.055 1.00 . A A . 26 LYS HE2 1 1
39 75593 1 1 25 LYS HE3 H -17.861 5.221 -7.672 1.00 . A A . 26 LYS HE3 1 1
39 75594 1 1 25 LYS HG2 H -16.879 4.289 -4.421 1.00 . A A . 26 LYS HG2 1 1
39 75595 1 1 25 LYS HG3 H -15.767 5.610 -4.063 1.00 . A A . 26 LYS HG3 1 1
39 75596 1 1 25 LYS HZ1 H -16.700 3.136 -6.955 1.00 . A A . 26 LYS HZ1 1 1
39 75597 1 1 25 LYS HZ2 H -17.689 3.137 -5.574 1.00 . A A . 26 LYS HZ2 1 1
39 75598 1 1 25 LYS HZ3 H -18.387 3.007 -7.114 1.00 . A A . 26 LYS HZ3 1 1
39 75599 1 1 25 LYS N N -13.304 2.378 -3.925 1.00 . A A . 26 LYS N 1 1
39 75600 1 1 25 LYS NZ N -17.617 3.439 -6.566 1.00 . A A . 26 LYS NZ 1 1
39 75601 1 1 25 LYS O O -16.693 2.256 -2.961 1.00 . A A . 26 LYS O 1 1
39 75602 1 1 26 GLU C C -16.946 -0.352 -2.705 1.00 . A A . 27 GLU C 1 1
39 75603 1 1 26 GLU CA C -16.617 -0.139 -4.180 1.00 . A A . 27 GLU CA 1 1
39 75604 1 1 26 GLU CB C -16.101 -1.445 -4.787 1.00 . A A . 27 GLU CB 1 1
39 75605 1 1 26 GLU CD C -16.760 -3.538 -5.982 1.00 . A A . 27 GLU CD 1 1
39 75606 1 1 26 GLU CG C -17.268 -2.215 -5.408 1.00 . A A . 27 GLU CG 1 1
39 75607 1 1 26 GLU H H -14.780 0.751 -4.836 1.00 . A A . 27 GLU H 1 1
39 75608 1 1 26 GLU HA H -17.499 0.181 -4.706 1.00 . A A . 27 GLU HA 1 1
39 75609 1 1 26 GLU HB2 H -15.368 -1.222 -5.550 1.00 . A A . 27 GLU HB2 1 1
39 75610 1 1 26 GLU HB3 H -15.646 -2.047 -4.014 1.00 . A A . 27 GLU HB3 1 1
39 75611 1 1 26 GLU HG2 H -18.013 -2.413 -4.649 1.00 . A A . 27 GLU HG2 1 1
39 75612 1 1 26 GLU HG3 H -17.708 -1.626 -6.199 1.00 . A A . 27 GLU HG3 1 1
39 75613 1 1 26 GLU N N -15.573 0.909 -4.290 1.00 . A A . 27 GLU N 1 1
39 75614 1 1 26 GLU O O -18.088 -0.530 -2.329 1.00 . A A . 27 GLU O 1 1
39 75615 1 1 26 GLU OE1 O -16.171 -3.510 -7.051 1.00 . A A . 27 GLU OE1 1 1
39 75616 1 1 26 GLU OE2 O -16.970 -4.558 -5.346 1.00 . A A . 27 GLU OE2 1 1
39 75617 1 1 27 LEU C C -16.787 0.783 0.159 1.00 . A A . 28 LEU C 1 1
39 75618 1 1 27 LEU CA C -16.200 -0.507 -0.410 1.00 . A A . 28 LEU CA 1 1
39 75619 1 1 27 LEU CB C -14.879 -0.825 0.298 1.00 . A A . 28 LEU CB 1 1
39 75620 1 1 27 LEU CD1 C -15.831 -2.714 1.652 1.00 . A A . 28 LEU CD1 1 1
39 75621 1 1 27 LEU CD2 C -15.059 -3.115 -0.693 1.00 . A A . 28 LEU CD2 1 1
39 75622 1 1 27 LEU CG C -14.793 -2.327 0.594 1.00 . A A . 28 LEU CG 1 1
39 75623 1 1 27 LEU H H -15.038 -0.165 -2.192 1.00 . A A . 28 LEU H 1 1
39 75624 1 1 27 LEU HA H -16.896 -1.314 -0.265 1.00 . A A . 28 LEU HA 1 1
39 75625 1 1 27 LEU HB2 H -14.055 -0.537 -0.338 1.00 . A A . 28 LEU HB2 1 1
39 75626 1 1 27 LEU HB3 H -14.825 -0.273 1.226 1.00 . A A . 28 LEU HB3 1 1
39 75627 1 1 27 LEU HD11 H -16.385 -1.838 1.956 1.00 . A A . 28 LEU HD11 1 1
39 75628 1 1 27 LEU HD12 H -16.511 -3.444 1.240 1.00 . A A . 28 LEU HD12 1 1
39 75629 1 1 27 LEU HD13 H -15.329 -3.136 2.510 1.00 . A A . 28 LEU HD13 1 1
39 75630 1 1 27 LEU HD21 H -14.905 -2.474 -1.547 1.00 . A A . 28 LEU HD21 1 1
39 75631 1 1 27 LEU HD22 H -14.384 -3.956 -0.745 1.00 . A A . 28 LEU HD22 1 1
39 75632 1 1 27 LEU HD23 H -16.079 -3.473 -0.691 1.00 . A A . 28 LEU HD23 1 1
39 75633 1 1 27 LEU HG H -13.805 -2.563 0.960 1.00 . A A . 28 LEU HG 1 1
39 75634 1 1 27 LEU N N -15.951 -0.320 -1.864 1.00 . A A . 28 LEU N 1 1
39 75635 1 1 27 LEU O O -17.919 0.821 0.601 1.00 . A A . 28 LEU O 1 1
39 75636 1 1 28 GLY C C -15.360 4.049 1.016 1.00 . A A . 29 GLY C 1 1
39 75637 1 1 28 GLY CA C -16.533 3.126 0.679 1.00 . A A . 29 GLY CA 1 1
39 75638 1 1 28 GLY H H -15.128 1.786 -0.210 1.00 . A A . 29 GLY H 1 1
39 75639 1 1 28 GLY HA2 H -17.165 3.596 -0.059 1.00 . A A . 29 GLY HA2 1 1
39 75640 1 1 28 GLY HA3 H -17.099 2.934 1.570 1.00 . A A . 29 GLY HA3 1 1
39 75641 1 1 28 GLY N N -16.027 1.840 0.148 1.00 . A A . 29 GLY N 1 1
39 75642 1 1 28 GLY O O -15.368 4.720 2.025 1.00 . A A . 29 GLY O 1 1
39 75643 1 1 29 PHE C C -13.122 6.069 -0.634 1.00 . A A . 30 PHE C 1 1
39 75644 1 1 29 PHE CA C -13.176 4.969 0.435 1.00 . A A . 30 PHE CA 1 1
39 75645 1 1 29 PHE CB C -11.893 4.133 0.358 1.00 . A A . 30 PHE CB 1 1
39 75646 1 1 29 PHE CD1 C -11.803 3.534 2.802 1.00 . A A . 30 PHE CD1 1 1
39 75647 1 1 29 PHE CD2 C -11.900 1.745 1.171 1.00 . A A . 30 PHE CD2 1 1
39 75648 1 1 29 PHE CE1 C -11.768 2.589 3.835 1.00 . A A . 30 PHE CE1 1 1
39 75649 1 1 29 PHE CE2 C -11.867 0.800 2.203 1.00 . A A . 30 PHE CE2 1 1
39 75650 1 1 29 PHE CG C -11.868 3.114 1.472 1.00 . A A . 30 PHE CG 1 1
39 75651 1 1 29 PHE CZ C -11.800 1.223 3.535 1.00 . A A . 30 PHE CZ 1 1
39 75652 1 1 29 PHE H H -14.381 3.535 -0.635 1.00 . A A . 30 PHE H 1 1
39 75653 1 1 29 PHE HA H -13.261 5.420 1.415 1.00 . A A . 30 PHE HA 1 1
39 75654 1 1 29 PHE HB2 H -11.855 3.623 -0.586 1.00 . A A . 30 PHE HB2 1 1
39 75655 1 1 29 PHE HB3 H -11.034 4.779 0.443 1.00 . A A . 30 PHE HB3 1 1
39 75656 1 1 29 PHE HD1 H -11.779 4.587 3.030 1.00 . A A . 30 PHE HD1 1 1
39 75657 1 1 29 PHE HD2 H -11.947 1.419 0.143 1.00 . A A . 30 PHE HD2 1 1
39 75658 1 1 29 PHE HE1 H -11.709 2.913 4.861 1.00 . A A . 30 PHE HE1 1 1
39 75659 1 1 29 PHE HE2 H -11.892 -0.254 1.971 1.00 . A A . 30 PHE HE2 1 1
39 75660 1 1 29 PHE HZ H -11.774 0.494 4.332 1.00 . A A . 30 PHE HZ 1 1
39 75661 1 1 29 PHE N N -14.357 4.087 0.174 1.00 . A A . 30 PHE N 1 1
39 75662 1 1 29 PHE O O -13.285 5.805 -1.809 1.00 . A A . 30 PHE O 1 1
39 75663 1 1 30 ASN C C -11.891 9.509 -0.773 1.00 . A A . 31 ASN C 1 1
39 75664 1 1 30 ASN CA C -12.843 8.394 -1.255 1.00 . A A . 31 ASN CA 1 1
39 75665 1 1 30 ASN CB C -14.263 8.937 -1.477 1.00 . A A . 31 ASN CB 1 1
39 75666 1 1 30 ASN CG C -14.687 8.671 -2.924 1.00 . A A . 31 ASN CG 1 1
39 75667 1 1 30 ASN H H -12.772 7.500 0.705 1.00 . A A . 31 ASN H 1 1
39 75668 1 1 30 ASN HA H -12.469 7.993 -2.186 1.00 . A A . 31 ASN HA 1 1
39 75669 1 1 30 ASN HB2 H -14.945 8.433 -0.807 1.00 . A A . 31 ASN HB2 1 1
39 75670 1 1 30 ASN HB3 H -14.294 9.994 -1.288 1.00 . A A . 31 ASN HB3 1 1
39 75671 1 1 30 ASN HD21 H -15.419 10.497 -3.193 1.00 . A A . 31 ASN HD21 1 1
39 75672 1 1 30 ASN HD22 H -15.537 9.463 -4.534 1.00 . A A . 31 ASN HD22 1 1
39 75673 1 1 30 ASN N N -12.899 7.299 -0.245 1.00 . A A . 31 ASN N 1 1
39 75674 1 1 30 ASN ND2 N -15.262 9.623 -3.607 1.00 . A A . 31 ASN ND2 1 1
39 75675 1 1 30 ASN O O -12.292 10.626 -0.510 1.00 . A A . 31 ASN O 1 1
39 75676 1 1 30 ASN OD1 O -14.491 7.588 -3.437 1.00 . A A . 31 ASN OD1 1 1
39 75677 1 1 31 ASN C C -8.224 9.659 -0.316 1.00 . A A . 32 ASN C 1 1
39 75678 1 1 31 ASN CA C -9.636 10.239 -0.210 1.00 . A A . 32 ASN CA 1 1
39 75679 1 1 31 ASN CB C -9.914 10.610 1.248 1.00 . A A . 32 ASN CB 1 1
39 75680 1 1 31 ASN CG C -8.950 11.715 1.685 1.00 . A A . 32 ASN CG 1 1
39 75681 1 1 31 ASN H H -10.316 8.307 -0.887 1.00 . A A . 32 ASN H 1 1
39 75682 1 1 31 ASN HA H -9.717 11.118 -0.831 1.00 . A A . 32 ASN HA 1 1
39 75683 1 1 31 ASN HB2 H -10.930 10.958 1.347 1.00 . A A . 32 ASN HB2 1 1
39 75684 1 1 31 ASN HB3 H -9.769 9.742 1.875 1.00 . A A . 32 ASN HB3 1 1
39 75685 1 1 31 ASN HD21 H -9.730 11.873 3.504 1.00 . A A . 32 ASN HD21 1 1
39 75686 1 1 31 ASN HD22 H -8.432 12.917 3.178 1.00 . A A . 32 ASN HD22 1 1
39 75687 1 1 31 ASN N N -10.623 9.210 -0.665 1.00 . A A . 32 ASN N 1 1
39 75688 1 1 31 ASN ND2 N -9.045 12.209 2.889 1.00 . A A . 32 ASN ND2 1 1
39 75689 1 1 31 ASN O O -7.752 8.999 0.589 1.00 . A A . 32 ASN O 1 1
39 75690 1 1 31 ASN OD1 O -8.101 12.133 0.923 1.00 . A A . 32 ASN OD1 1 1
39 75691 1 1 32 VAL C C -5.272 10.276 -2.348 1.00 . A A . 33 VAL C 1 1
39 75692 1 1 32 VAL CA C -6.168 9.316 -1.562 1.00 . A A . 33 VAL CA 1 1
39 75693 1 1 32 VAL CB C -6.242 7.973 -2.307 1.00 . A A . 33 VAL CB 1 1
39 75694 1 1 32 VAL CG1 C -7.593 7.306 -2.045 1.00 . A A . 33 VAL CG1 1 1
39 75695 1 1 32 VAL CG2 C -6.085 8.189 -3.818 1.00 . A A . 33 VAL CG2 1 1
39 75696 1 1 32 VAL H H -7.943 10.405 -2.142 1.00 . A A . 33 VAL H 1 1
39 75697 1 1 32 VAL HA H -5.743 9.158 -0.584 1.00 . A A . 33 VAL HA 1 1
39 75698 1 1 32 VAL HB H -5.450 7.328 -1.955 1.00 . A A . 33 VAL HB 1 1
39 75699 1 1 32 VAL HG11 H -7.764 7.234 -0.983 1.00 . A A . 33 VAL HG11 1 1
39 75700 1 1 32 VAL HG12 H -8.377 7.895 -2.497 1.00 . A A . 33 VAL HG12 1 1
39 75701 1 1 32 VAL HG13 H -7.594 6.317 -2.476 1.00 . A A . 33 VAL HG13 1 1
39 75702 1 1 32 VAL HG21 H -6.663 9.048 -4.127 1.00 . A A . 33 VAL HG21 1 1
39 75703 1 1 32 VAL HG22 H -5.043 8.346 -4.060 1.00 . A A . 33 VAL HG22 1 1
39 75704 1 1 32 VAL HG23 H -6.441 7.314 -4.341 1.00 . A A . 33 VAL HG23 1 1
39 75705 1 1 32 VAL N N -7.546 9.881 -1.415 1.00 . A A . 33 VAL N 1 1
39 75706 1 1 32 VAL O O -5.696 11.328 -2.785 1.00 . A A . 33 VAL O 1 1
39 75707 1 1 33 GLU C C -2.290 9.832 -4.260 1.00 . A A . 34 GLU C 1 1
39 75708 1 1 33 GLU CA C -3.096 10.743 -3.333 1.00 . A A . 34 GLU CA 1 1
39 75709 1 1 33 GLU CB C -2.144 11.500 -2.387 1.00 . A A . 34 GLU CB 1 1
39 75710 1 1 33 GLU CD C -1.402 13.827 -1.824 1.00 . A A . 34 GLU CD 1 1
39 75711 1 1 33 GLU CG C -2.611 12.953 -2.168 1.00 . A A . 34 GLU CG 1 1
39 75712 1 1 33 GLU H H -3.735 9.026 -2.202 1.00 . A A . 34 GLU H 1 1
39 75713 1 1 33 GLU HA H -3.658 11.437 -3.935 1.00 . A A . 34 GLU HA 1 1
39 75714 1 1 33 GLU HB2 H -2.117 10.989 -1.437 1.00 . A A . 34 GLU HB2 1 1
39 75715 1 1 33 GLU HB3 H -1.151 11.507 -2.812 1.00 . A A . 34 GLU HB3 1 1
39 75716 1 1 33 GLU HG2 H -3.075 13.339 -3.063 1.00 . A A . 34 GLU HG2 1 1
39 75717 1 1 33 GLU HG3 H -3.316 12.985 -1.352 1.00 . A A . 34 GLU HG3 1 1
39 75718 1 1 33 GLU N N -4.038 9.893 -2.550 1.00 . A A . 34 GLU N 1 1
39 75719 1 1 33 GLU O O -2.586 8.659 -4.391 1.00 . A A . 34 GLU O 1 1
39 75720 1 1 33 GLU OE1 O -0.424 13.765 -2.549 1.00 . A A . 34 GLU OE1 1 1
39 75721 1 1 33 GLU OE2 O -1.477 14.545 -0.840 1.00 . A A . 34 GLU OE2 1 1
39 75722 1 1 34 GLU C C 1.007 9.857 -5.731 1.00 . A A . 35 GLU C 1 1
39 75723 1 1 34 GLU CA C -0.481 9.520 -5.844 1.00 . A A . 35 GLU CA 1 1
39 75724 1 1 34 GLU CB C -0.940 9.785 -7.281 1.00 . A A . 35 GLU CB 1 1
39 75725 1 1 34 GLU CD C -2.960 9.669 -8.743 1.00 . A A . 35 GLU CD 1 1
39 75726 1 1 34 GLU CG C -2.239 9.026 -7.558 1.00 . A A . 35 GLU CG 1 1
39 75727 1 1 34 GLU H H -1.071 11.307 -4.791 1.00 . A A . 35 GLU H 1 1
39 75728 1 1 34 GLU HA H -0.627 8.480 -5.612 1.00 . A A . 35 GLU HA 1 1
39 75729 1 1 34 GLU HB2 H -1.107 10.845 -7.414 1.00 . A A . 35 GLU HB2 1 1
39 75730 1 1 34 GLU HB3 H -0.178 9.453 -7.969 1.00 . A A . 35 GLU HB3 1 1
39 75731 1 1 34 GLU HG2 H -2.011 7.995 -7.788 1.00 . A A . 35 GLU HG2 1 1
39 75732 1 1 34 GLU HG3 H -2.875 9.069 -6.687 1.00 . A A . 35 GLU HG3 1 1
39 75733 1 1 34 GLU N N -1.286 10.359 -4.911 1.00 . A A . 35 GLU N 1 1
39 75734 1 1 34 GLU O O 1.388 10.953 -5.372 1.00 . A A . 35 GLU O 1 1
39 75735 1 1 34 GLU OE1 O -2.358 10.505 -9.396 1.00 . A A . 35 GLU OE1 1 1
39 75736 1 1 34 GLU OE2 O -4.105 9.315 -8.978 1.00 . A A . 35 GLU OE2 1 1
39 75737 1 1 35 ALA C C 3.977 8.269 -7.069 1.00 . A A . 36 ALA C 1 1
39 75738 1 1 35 ALA CA C 3.316 9.142 -6.003 1.00 . A A . 36 ALA CA 1 1
39 75739 1 1 35 ALA CB C 3.848 8.773 -4.617 1.00 . A A . 36 ALA CB 1 1
39 75740 1 1 35 ALA H H 1.502 8.043 -6.356 1.00 . A A . 36 ALA H 1 1
39 75741 1 1 35 ALA HA H 3.531 10.180 -6.209 1.00 . A A . 36 ALA HA 1 1
39 75742 1 1 35 ALA HB1 H 3.049 8.359 -4.023 1.00 . A A . 36 ALA HB1 1 1
39 75743 1 1 35 ALA HB2 H 4.639 8.046 -4.716 1.00 . A A . 36 ALA HB2 1 1
39 75744 1 1 35 ALA HB3 H 4.233 9.659 -4.132 1.00 . A A . 36 ALA HB3 1 1
39 75745 1 1 35 ALA N N 1.845 8.912 -6.059 1.00 . A A . 36 ALA N 1 1
39 75746 1 1 35 ALA O O 3.311 7.737 -7.936 1.00 . A A . 36 ALA O 1 1
39 75747 1 1 36 GLU C C 7.079 6.447 -7.426 1.00 . A A . 37 GLU C 1 1
39 75748 1 1 36 GLU CA C 5.963 7.288 -8.057 1.00 . A A . 37 GLU CA 1 1
39 75749 1 1 36 GLU CB C 6.568 8.205 -9.125 1.00 . A A . 37 GLU CB 1 1
39 75750 1 1 36 GLU CD C 5.876 9.400 -11.208 1.00 . A A . 37 GLU CD 1 1
39 75751 1 1 36 GLU CG C 5.459 9.029 -9.784 1.00 . A A . 37 GLU CG 1 1
39 75752 1 1 36 GLU H H 5.792 8.572 -6.326 1.00 . A A . 37 GLU H 1 1
39 75753 1 1 36 GLU HA H 5.249 6.628 -8.524 1.00 . A A . 37 GLU HA 1 1
39 75754 1 1 36 GLU HB2 H 7.285 8.869 -8.662 1.00 . A A . 37 GLU HB2 1 1
39 75755 1 1 36 GLU HB3 H 7.062 7.607 -9.875 1.00 . A A . 37 GLU HB3 1 1
39 75756 1 1 36 GLU HG2 H 4.548 8.449 -9.815 1.00 . A A . 37 GLU HG2 1 1
39 75757 1 1 36 GLU HG3 H 5.294 9.931 -9.213 1.00 . A A . 37 GLU HG3 1 1
39 75758 1 1 36 GLU N N 5.274 8.123 -7.027 1.00 . A A . 37 GLU N 1 1
39 75759 1 1 36 GLU O O 7.618 5.562 -8.059 1.00 . A A . 37 GLU O 1 1
39 75760 1 1 36 GLU OE1 O 6.292 8.511 -11.933 1.00 . A A . 37 GLU OE1 1 1
39 75761 1 1 36 GLU OE2 O 5.773 10.567 -11.549 1.00 . A A . 37 GLU OE2 1 1
39 75762 1 1 37 ASP C C 8.647 6.290 -4.076 1.00 . A A . 38 ASP C 1 1
39 75763 1 1 37 ASP CA C 8.515 5.898 -5.549 1.00 . A A . 38 ASP CA 1 1
39 75764 1 1 37 ASP CB C 9.849 6.169 -6.257 1.00 . A A . 38 ASP CB 1 1
39 75765 1 1 37 ASP CG C 10.465 7.457 -5.709 1.00 . A A . 38 ASP CG 1 1
39 75766 1 1 37 ASP H H 6.979 7.412 -5.688 1.00 . A A . 38 ASP H 1 1
39 75767 1 1 37 ASP HA H 8.277 4.848 -5.622 1.00 . A A . 38 ASP HA 1 1
39 75768 1 1 37 ASP HB2 H 10.523 5.345 -6.080 1.00 . A A . 38 ASP HB2 1 1
39 75769 1 1 37 ASP HB3 H 9.685 6.277 -7.317 1.00 . A A . 38 ASP HB3 1 1
39 75770 1 1 37 ASP N N 7.429 6.702 -6.191 1.00 . A A . 38 ASP N 1 1
39 75771 1 1 37 ASP O O 7.792 6.948 -3.520 1.00 . A A . 38 ASP O 1 1
39 75772 1 1 37 ASP OD1 O 9.805 8.481 -5.775 1.00 . A A . 38 ASP OD1 1 1
39 75773 1 1 37 ASP OD2 O 11.587 7.399 -5.234 1.00 . A A . 38 ASP OD2 1 1
39 75774 1 1 38 GLY C C 10.294 7.715 -1.890 1.00 . A A . 39 GLY C 1 1
39 75775 1 1 38 GLY CA C 9.913 6.242 -2.007 1.00 . A A . 39 GLY CA 1 1
39 75776 1 1 38 GLY H H 10.397 5.365 -3.914 1.00 . A A . 39 GLY H 1 1
39 75777 1 1 38 GLY HA2 H 8.996 6.070 -1.470 1.00 . A A . 39 GLY HA2 1 1
39 75778 1 1 38 GLY HA3 H 10.695 5.633 -1.586 1.00 . A A . 39 GLY HA3 1 1
39 75779 1 1 38 GLY N N 9.719 5.892 -3.443 1.00 . A A . 39 GLY N 1 1
39 75780 1 1 38 GLY O O 9.797 8.427 -1.042 1.00 . A A . 39 GLY O 1 1
39 75781 1 1 39 VAL C C 10.266 10.459 -2.758 1.00 . A A . 40 VAL C 1 1
39 75782 1 1 39 VAL CA C 11.541 9.625 -2.666 1.00 . A A . 40 VAL CA 1 1
39 75783 1 1 39 VAL CB C 12.471 9.971 -3.831 1.00 . A A . 40 VAL CB 1 1
39 75784 1 1 39 VAL CG1 C 12.786 11.467 -3.806 1.00 . A A . 40 VAL CG1 1 1
39 75785 1 1 39 VAL CG2 C 13.771 9.176 -3.699 1.00 . A A . 40 VAL CG2 1 1
39 75786 1 1 39 VAL H H 11.548 7.610 -3.427 1.00 . A A . 40 VAL H 1 1
39 75787 1 1 39 VAL HA H 12.039 9.822 -1.729 1.00 . A A . 40 VAL HA 1 1
39 75788 1 1 39 VAL HB H 11.985 9.721 -4.764 1.00 . A A . 40 VAL HB 1 1
39 75789 1 1 39 VAL HG11 H 12.712 11.834 -2.793 1.00 . A A . 40 VAL HG11 1 1
39 75790 1 1 39 VAL HG12 H 13.788 11.631 -4.176 1.00 . A A . 40 VAL HG12 1 1
39 75791 1 1 39 VAL HG13 H 12.081 11.995 -4.432 1.00 . A A . 40 VAL HG13 1 1
39 75792 1 1 39 VAL HG21 H 14.198 9.342 -2.722 1.00 . A A . 40 VAL HG21 1 1
39 75793 1 1 39 VAL HG22 H 13.563 8.123 -3.827 1.00 . A A . 40 VAL HG22 1 1
39 75794 1 1 39 VAL HG23 H 14.469 9.498 -4.457 1.00 . A A . 40 VAL HG23 1 1
39 75795 1 1 39 VAL N N 11.161 8.190 -2.739 1.00 . A A . 40 VAL N 1 1
39 75796 1 1 39 VAL O O 10.088 11.432 -2.051 1.00 . A A . 40 VAL O 1 1
39 75797 1 1 40 ASP C C 7.199 10.529 -2.560 1.00 . A A . 41 ASP C 1 1
39 75798 1 1 40 ASP CA C 8.091 10.813 -3.767 1.00 . A A . 41 ASP CA 1 1
39 75799 1 1 40 ASP CB C 7.382 10.355 -5.041 1.00 . A A . 41 ASP CB 1 1
39 75800 1 1 40 ASP CG C 6.333 11.393 -5.445 1.00 . A A . 41 ASP CG 1 1
39 75801 1 1 40 ASP H H 9.535 9.272 -4.166 1.00 . A A . 41 ASP H 1 1
39 75802 1 1 40 ASP HA H 8.295 11.873 -3.827 1.00 . A A . 41 ASP HA 1 1
39 75803 1 1 40 ASP HB2 H 8.107 10.244 -5.834 1.00 . A A . 41 ASP HB2 1 1
39 75804 1 1 40 ASP HB3 H 6.900 9.407 -4.861 1.00 . A A . 41 ASP HB3 1 1
39 75805 1 1 40 ASP N N 9.370 10.068 -3.619 1.00 . A A . 41 ASP N 1 1
39 75806 1 1 40 ASP O O 6.746 11.433 -1.887 1.00 . A A . 41 ASP O 1 1
39 75807 1 1 40 ASP OD1 O 5.425 11.623 -4.664 1.00 . A A . 41 ASP OD1 1 1
39 75808 1 1 40 ASP OD2 O 6.455 11.938 -6.529 1.00 . A A . 41 ASP OD2 1 1
39 75809 1 1 41 ALA C C 6.726 9.492 0.164 1.00 . A A . 42 ALA C 1 1
39 75810 1 1 41 ALA CA C 6.083 8.951 -1.110 1.00 . A A . 42 ALA CA 1 1
39 75811 1 1 41 ALA CB C 5.939 7.436 -1.006 1.00 . A A . 42 ALA CB 1 1
39 75812 1 1 41 ALA H H 7.319 8.557 -2.829 1.00 . A A . 42 ALA H 1 1
39 75813 1 1 41 ALA HA H 5.108 9.398 -1.241 1.00 . A A . 42 ALA HA 1 1
39 75814 1 1 41 ALA HB1 H 6.004 7.012 -1.991 1.00 . A A . 42 ALA HB1 1 1
39 75815 1 1 41 ALA HB2 H 6.730 7.038 -0.388 1.00 . A A . 42 ALA HB2 1 1
39 75816 1 1 41 ALA HB3 H 4.981 7.192 -0.571 1.00 . A A . 42 ALA HB3 1 1
39 75817 1 1 41 ALA N N 6.944 9.280 -2.276 1.00 . A A . 42 ALA N 1 1
39 75818 1 1 41 ALA O O 6.171 10.336 0.832 1.00 . A A . 42 ALA O 1 1
39 75819 1 1 42 LEU C C 8.443 11.004 1.860 1.00 . A A . 43 LEU C 1 1
39 75820 1 1 42 LEU CA C 8.585 9.483 1.734 1.00 . A A . 43 LEU CA 1 1
39 75821 1 1 42 LEU CB C 10.071 9.115 1.653 1.00 . A A . 43 LEU CB 1 1
39 75822 1 1 42 LEU CD1 C 10.206 8.581 4.107 1.00 . A A . 43 LEU CD1 1 1
39 75823 1 1 42 LEU CD2 C 12.270 9.186 2.838 1.00 . A A . 43 LEU CD2 1 1
39 75824 1 1 42 LEU CG C 10.769 9.450 2.978 1.00 . A A . 43 LEU CG 1 1
39 75825 1 1 42 LEU H H 8.312 8.322 -0.059 1.00 . A A . 43 LEU H 1 1
39 75826 1 1 42 LEU HA H 8.144 9.010 2.597 1.00 . A A . 43 LEU HA 1 1
39 75827 1 1 42 LEU HB2 H 10.170 8.059 1.447 1.00 . A A . 43 LEU HB2 1 1
39 75828 1 1 42 LEU HB3 H 10.534 9.677 0.855 1.00 . A A . 43 LEU HB3 1 1
39 75829 1 1 42 LEU HD11 H 9.855 7.643 3.705 1.00 . A A . 43 LEU HD11 1 1
39 75830 1 1 42 LEU HD12 H 10.982 8.390 4.834 1.00 . A A . 43 LEU HD12 1 1
39 75831 1 1 42 LEU HD13 H 9.387 9.097 4.584 1.00 . A A . 43 LEU HD13 1 1
39 75832 1 1 42 LEU HD21 H 12.463 8.700 1.894 1.00 . A A . 43 LEU HD21 1 1
39 75833 1 1 42 LEU HD22 H 12.805 10.124 2.877 1.00 . A A . 43 LEU HD22 1 1
39 75834 1 1 42 LEU HD23 H 12.601 8.550 3.645 1.00 . A A . 43 LEU HD23 1 1
39 75835 1 1 42 LEU HG H 10.608 10.492 3.214 1.00 . A A . 43 LEU HG 1 1
39 75836 1 1 42 LEU N N 7.891 9.007 0.501 1.00 . A A . 43 LEU N 1 1
39 75837 1 1 42 LEU O O 8.188 11.523 2.927 1.00 . A A . 43 LEU O 1 1
39 75838 1 1 43 ASN C C 7.004 13.593 0.986 1.00 . A A . 44 ASN C 1 1
39 75839 1 1 43 ASN CA C 8.479 13.205 0.855 1.00 . A A . 44 ASN CA 1 1
39 75840 1 1 43 ASN CB C 9.057 13.832 -0.416 1.00 . A A . 44 ASN CB 1 1
39 75841 1 1 43 ASN CG C 10.581 13.899 -0.306 1.00 . A A . 44 ASN CG 1 1
39 75842 1 1 43 ASN H H 8.815 11.288 -0.075 1.00 . A A . 44 ASN H 1 1
39 75843 1 1 43 ASN HA H 9.022 13.569 1.713 1.00 . A A . 44 ASN HA 1 1
39 75844 1 1 43 ASN HB2 H 8.782 13.231 -1.271 1.00 . A A . 44 ASN HB2 1 1
39 75845 1 1 43 ASN HB3 H 8.663 14.830 -0.536 1.00 . A A . 44 ASN HB3 1 1
39 75846 1 1 43 ASN HD21 H 10.878 13.560 -2.239 1.00 . A A . 44 ASN HD21 1 1
39 75847 1 1 43 ASN HD22 H 12.286 13.771 -1.316 1.00 . A A . 44 ASN HD22 1 1
39 75848 1 1 43 ASN N N 8.607 11.722 0.781 1.00 . A A . 44 ASN N 1 1
39 75849 1 1 43 ASN ND2 N 11.309 13.729 -1.376 1.00 . A A . 44 ASN ND2 1 1
39 75850 1 1 43 ASN O O 6.657 14.528 1.682 1.00 . A A . 44 ASN O 1 1
39 75851 1 1 43 ASN OD1 O 11.116 14.108 0.765 1.00 . A A . 44 ASN OD1 1 1
39 75852 1 1 44 LYS C C 4.026 12.449 1.549 1.00 . A A . 45 LYS C 1 1
39 75853 1 1 44 LYS CA C 4.681 13.220 0.399 1.00 . A A . 45 LYS CA 1 1
39 75854 1 1 44 LYS CB C 4.000 12.842 -0.919 1.00 . A A . 45 LYS CB 1 1
39 75855 1 1 44 LYS CD C 3.638 13.552 -3.289 1.00 . A A . 45 LYS CD 1 1
39 75856 1 1 44 LYS CE C 2.536 14.610 -3.369 1.00 . A A . 45 LYS CE 1 1
39 75857 1 1 44 LYS CG C 4.477 13.782 -2.030 1.00 . A A . 45 LYS CG 1 1
39 75858 1 1 44 LYS H H 6.436 12.143 -0.238 1.00 . A A . 45 LYS H 1 1
39 75859 1 1 44 LYS HA H 4.567 14.280 0.570 1.00 . A A . 45 LYS HA 1 1
39 75860 1 1 44 LYS HB2 H 4.253 11.823 -1.175 1.00 . A A . 45 LYS HB2 1 1
39 75861 1 1 44 LYS HB3 H 2.930 12.931 -0.810 1.00 . A A . 45 LYS HB3 1 1
39 75862 1 1 44 LYS HD2 H 4.272 13.626 -4.161 1.00 . A A . 45 LYS HD2 1 1
39 75863 1 1 44 LYS HD3 H 3.190 12.571 -3.249 1.00 . A A . 45 LYS HD3 1 1
39 75864 1 1 44 LYS HE2 H 1.839 14.346 -4.150 1.00 . A A . 45 LYS HE2 1 1
39 75865 1 1 44 LYS HE3 H 2.015 14.660 -2.424 1.00 . A A . 45 LYS HE3 1 1
39 75866 1 1 44 LYS HG2 H 4.367 14.807 -1.705 1.00 . A A . 45 LYS HG2 1 1
39 75867 1 1 44 LYS HG3 H 5.514 13.583 -2.249 1.00 . A A . 45 LYS HG3 1 1
39 75868 1 1 44 LYS HZ1 H 4.178 15.866 -3.618 1.00 . A A . 45 LYS HZ1 1 1
39 75869 1 1 44 LYS HZ2 H 2.865 16.234 -4.631 1.00 . A A . 45 LYS HZ2 1 1
39 75870 1 1 44 LYS HZ3 H 2.809 16.638 -2.981 1.00 . A A . 45 LYS HZ3 1 1
39 75871 1 1 44 LYS N N 6.134 12.887 0.319 1.00 . A A . 45 LYS N 1 1
39 75872 1 1 44 LYS NZ N 3.143 15.938 -3.673 1.00 . A A . 45 LYS NZ 1 1
39 75873 1 1 44 LYS O O 2.842 12.564 1.787 1.00 . A A . 45 LYS O 1 1
39 75874 1 1 45 LEU C C 4.009 11.827 4.595 1.00 . A A . 46 LEU C 1 1
39 75875 1 1 45 LEU CA C 4.195 10.894 3.399 1.00 . A A . 46 LEU CA 1 1
39 75876 1 1 45 LEU CB C 5.140 9.749 3.787 1.00 . A A . 46 LEU CB 1 1
39 75877 1 1 45 LEU CD1 C 3.217 8.484 4.786 1.00 . A A . 46 LEU CD1 1 1
39 75878 1 1 45 LEU CD2 C 3.848 8.097 2.408 1.00 . A A . 46 LEU CD2 1 1
39 75879 1 1 45 LEU CG C 4.387 8.411 3.805 1.00 . A A . 46 LEU CG 1 1
39 75880 1 1 45 LEU H H 5.738 11.587 2.064 1.00 . A A . 46 LEU H 1 1
39 75881 1 1 45 LEU HA H 3.235 10.495 3.103 1.00 . A A . 46 LEU HA 1 1
39 75882 1 1 45 LEU HB2 H 5.948 9.695 3.075 1.00 . A A . 46 LEU HB2 1 1
39 75883 1 1 45 LEU HB3 H 5.545 9.940 4.770 1.00 . A A . 46 LEU HB3 1 1
39 75884 1 1 45 LEU HD11 H 3.247 9.423 5.317 1.00 . A A . 46 LEU HD11 1 1
39 75885 1 1 45 LEU HD12 H 2.289 8.407 4.241 1.00 . A A . 46 LEU HD12 1 1
39 75886 1 1 45 LEU HD13 H 3.288 7.669 5.490 1.00 . A A . 46 LEU HD13 1 1
39 75887 1 1 45 LEU HD21 H 4.172 8.858 1.713 1.00 . A A . 46 LEU HD21 1 1
39 75888 1 1 45 LEU HD22 H 4.216 7.134 2.085 1.00 . A A . 46 LEU HD22 1 1
39 75889 1 1 45 LEU HD23 H 2.769 8.077 2.443 1.00 . A A . 46 LEU HD23 1 1
39 75890 1 1 45 LEU HG H 5.063 7.627 4.113 1.00 . A A . 46 LEU HG 1 1
39 75891 1 1 45 LEU N N 4.784 11.666 2.267 1.00 . A A . 46 LEU N 1 1
39 75892 1 1 45 LEU O O 3.016 11.772 5.292 1.00 . A A . 46 LEU O 1 1
39 75893 1 1 46 GLN C C 3.648 14.560 5.752 1.00 . A A . 47 GLN C 1 1
39 75894 1 1 46 GLN CA C 4.838 13.628 5.985 1.00 . A A . 47 GLN CA 1 1
39 75895 1 1 46 GLN CB C 6.120 14.454 6.106 1.00 . A A . 47 GLN CB 1 1
39 75896 1 1 46 GLN CD C 7.655 15.927 4.796 1.00 . A A . 47 GLN CD 1 1
39 75897 1 1 46 GLN CG C 6.654 14.772 4.709 1.00 . A A . 47 GLN CG 1 1
39 75898 1 1 46 GLN H H 5.752 12.718 4.262 1.00 . A A . 47 GLN H 1 1
39 75899 1 1 46 GLN HA H 4.683 13.067 6.895 1.00 . A A . 47 GLN HA 1 1
39 75900 1 1 46 GLN HB2 H 5.905 15.375 6.629 1.00 . A A . 47 GLN HB2 1 1
39 75901 1 1 46 GLN HB3 H 6.861 13.892 6.654 1.00 . A A . 47 GLN HB3 1 1
39 75902 1 1 46 GLN HE21 H 7.644 16.269 2.840 1.00 . A A . 47 GLN HE21 1 1
39 75903 1 1 46 GLN HE22 H 8.654 17.286 3.750 1.00 . A A . 47 GLN HE22 1 1
39 75904 1 1 46 GLN HG2 H 7.146 13.899 4.304 1.00 . A A . 47 GLN HG2 1 1
39 75905 1 1 46 GLN HG3 H 5.836 15.056 4.065 1.00 . A A . 47 GLN HG3 1 1
39 75906 1 1 46 GLN N N 4.960 12.688 4.837 1.00 . A A . 47 GLN N 1 1
39 75907 1 1 46 GLN NE2 N 8.014 16.545 3.704 1.00 . A A . 47 GLN NE2 1 1
39 75908 1 1 46 GLN O O 3.306 15.366 6.594 1.00 . A A . 47 GLN O 1 1
39 75909 1 1 46 GLN OE1 O 8.113 16.269 5.867 1.00 . A A . 47 GLN OE1 1 1
39 75910 1 1 47 ALA C C 0.923 15.372 5.530 1.00 . A A . 48 ALA C 1 1
39 75911 1 1 47 ALA CA C 1.852 15.332 4.317 1.00 . A A . 48 ALA CA 1 1
39 75912 1 1 47 ALA CB C 1.091 14.778 3.111 1.00 . A A . 48 ALA CB 1 1
39 75913 1 1 47 ALA H H 3.314 13.802 3.949 1.00 . A A . 48 ALA H 1 1
39 75914 1 1 47 ALA HA H 2.201 16.327 4.095 1.00 . A A . 48 ALA HA 1 1
39 75915 1 1 47 ALA HB1 H 1.768 14.669 2.277 1.00 . A A . 48 ALA HB1 1 1
39 75916 1 1 47 ALA HB2 H 0.672 13.816 3.363 1.00 . A A . 48 ALA HB2 1 1
39 75917 1 1 47 ALA HB3 H 0.296 15.458 2.844 1.00 . A A . 48 ALA HB3 1 1
39 75918 1 1 47 ALA N N 3.019 14.456 4.612 1.00 . A A . 48 ALA N 1 1
39 75919 1 1 47 ALA O O 0.846 16.362 6.230 1.00 . A A . 48 ALA O 1 1
39 75920 1 1 48 GLY C C -0.644 12.892 7.616 1.00 . A A . 49 GLY C 1 1
39 75921 1 1 48 GLY CA C -0.703 14.270 6.957 1.00 . A A . 49 GLY CA 1 1
39 75922 1 1 48 GLY H H 0.301 13.511 5.207 1.00 . A A . 49 GLY H 1 1
39 75923 1 1 48 GLY HA2 H -0.406 15.024 7.673 1.00 . A A . 49 GLY HA2 1 1
39 75924 1 1 48 GLY HA3 H -1.710 14.464 6.626 1.00 . A A . 49 GLY HA3 1 1
39 75925 1 1 48 GLY N N 0.221 14.299 5.786 1.00 . A A . 49 GLY N 1 1
39 75926 1 1 48 GLY O O -1.390 12.599 8.529 1.00 . A A . 49 GLY O 1 1
39 75927 1 1 49 GLY C C -0.749 9.796 7.130 1.00 . A A . 50 GLY C 1 1
39 75928 1 1 49 GLY CA C 0.325 10.680 7.753 1.00 . A A . 50 GLY CA 1 1
39 75929 1 1 49 GLY H H 0.818 12.291 6.412 1.00 . A A . 50 GLY H 1 1
39 75930 1 1 49 GLY HA2 H 1.302 10.264 7.552 1.00 . A A . 50 GLY HA2 1 1
39 75931 1 1 49 GLY HA3 H 0.168 10.738 8.817 1.00 . A A . 50 GLY HA3 1 1
39 75932 1 1 49 GLY N N 0.230 12.040 7.155 1.00 . A A . 50 GLY N 1 1
39 75933 1 1 49 GLY O O -1.789 9.558 7.711 1.00 . A A . 50 GLY O 1 1
39 75934 1 1 50 TYR C C -1.839 7.258 6.128 1.00 . A A . 51 TYR C 1 1
39 75935 1 1 50 TYR CA C -1.520 8.471 5.268 1.00 . A A . 51 TYR CA 1 1
39 75936 1 1 50 TYR CB C -0.977 8.017 3.918 1.00 . A A . 51 TYR CB 1 1
39 75937 1 1 50 TYR CD1 C -0.086 10.123 2.891 1.00 . A A . 51 TYR CD1 1 1
39 75938 1 1 50 TYR CD2 C -2.220 9.265 2.127 1.00 . A A . 51 TYR CD2 1 1
39 75939 1 1 50 TYR CE1 C -0.199 11.197 2.005 1.00 . A A . 51 TYR CE1 1 1
39 75940 1 1 50 TYR CE2 C -2.336 10.343 1.242 1.00 . A A . 51 TYR CE2 1 1
39 75941 1 1 50 TYR CG C -1.095 9.159 2.950 1.00 . A A . 51 TYR CG 1 1
39 75942 1 1 50 TYR CZ C -1.323 11.308 1.182 1.00 . A A . 51 TYR CZ 1 1
39 75943 1 1 50 TYR H H 0.326 9.537 5.488 1.00 . A A . 51 TYR H 1 1
39 75944 1 1 50 TYR HA H -2.422 9.043 5.112 1.00 . A A . 51 TYR HA 1 1
39 75945 1 1 50 TYR HB2 H 0.059 7.732 4.023 1.00 . A A . 51 TYR HB2 1 1
39 75946 1 1 50 TYR HB3 H -1.550 7.179 3.561 1.00 . A A . 51 TYR HB3 1 1
39 75947 1 1 50 TYR HD1 H 0.781 10.037 3.527 1.00 . A A . 51 TYR HD1 1 1
39 75948 1 1 50 TYR HD2 H -2.999 8.517 2.176 1.00 . A A . 51 TYR HD2 1 1
39 75949 1 1 50 TYR HE1 H 0.581 11.940 1.957 1.00 . A A . 51 TYR HE1 1 1
39 75950 1 1 50 TYR HE2 H -3.204 10.427 0.604 1.00 . A A . 51 TYR HE2 1 1
39 75951 1 1 50 TYR HH H -0.690 12.344 -0.286 1.00 . A A . 51 TYR HH 1 1
39 75952 1 1 50 TYR N N -0.512 9.323 5.943 1.00 . A A . 51 TYR N 1 1
39 75953 1 1 50 TYR O O -1.003 6.405 6.356 1.00 . A A . 51 TYR O 1 1
39 75954 1 1 50 TYR OH O -1.436 12.373 0.318 1.00 . A A . 51 TYR OH 1 1
39 75955 1 1 51 GLY C C -3.151 4.728 6.644 1.00 . A A . 52 GLY C 1 1
39 75956 1 1 51 GLY CA C -3.426 6.008 7.432 1.00 . A A . 52 GLY CA 1 1
39 75957 1 1 51 GLY H H -3.706 7.864 6.392 1.00 . A A . 52 GLY H 1 1
39 75958 1 1 51 GLY HA2 H -2.855 6.014 8.344 1.00 . A A . 52 GLY HA2 1 1
39 75959 1 1 51 GLY HA3 H -4.473 6.061 7.669 1.00 . A A . 52 GLY HA3 1 1
39 75960 1 1 51 GLY N N -3.046 7.170 6.598 1.00 . A A . 52 GLY N 1 1
39 75961 1 1 51 GLY O O -3.277 3.634 7.157 1.00 . A A . 52 GLY O 1 1
39 75962 1 1 52 PHE C C -1.722 3.978 3.324 1.00 . A A . 53 PHE C 1 1
39 75963 1 1 52 PHE CA C -2.554 3.635 4.565 1.00 . A A . 53 PHE CA 1 1
39 75964 1 1 52 PHE CB C -3.902 3.113 4.113 1.00 . A A . 53 PHE CB 1 1
39 75965 1 1 52 PHE CD1 C -4.315 1.079 5.542 1.00 . A A . 53 PHE CD1 1 1
39 75966 1 1 52 PHE CD2 C -3.854 0.793 3.187 1.00 . A A . 53 PHE CD2 1 1
39 75967 1 1 52 PHE CE1 C -4.467 -0.302 5.678 1.00 . A A . 53 PHE CE1 1 1
39 75968 1 1 52 PHE CE2 C -4.018 -0.578 3.316 1.00 . A A . 53 PHE CE2 1 1
39 75969 1 1 52 PHE CG C -4.003 1.624 4.292 1.00 . A A . 53 PHE CG 1 1
39 75970 1 1 52 PHE CZ C -4.322 -1.135 4.562 1.00 . A A . 53 PHE CZ 1 1
39 75971 1 1 52 PHE H H -2.732 5.746 4.980 1.00 . A A . 53 PHE H 1 1
39 75972 1 1 52 PHE HA H -2.051 2.884 5.154 1.00 . A A . 53 PHE HA 1 1
39 75973 1 1 52 PHE HB2 H -4.670 3.588 4.695 1.00 . A A . 53 PHE HB2 1 1
39 75974 1 1 52 PHE HB3 H -4.047 3.356 3.071 1.00 . A A . 53 PHE HB3 1 1
39 75975 1 1 52 PHE HD1 H -4.418 1.718 6.404 1.00 . A A . 53 PHE HD1 1 1
39 75976 1 1 52 PHE HD2 H -3.601 1.210 2.231 1.00 . A A . 53 PHE HD2 1 1
39 75977 1 1 52 PHE HE1 H -4.711 -0.721 6.639 1.00 . A A . 53 PHE HE1 1 1
39 75978 1 1 52 PHE HE2 H -3.920 -1.203 2.449 1.00 . A A . 53 PHE HE2 1 1
39 75979 1 1 52 PHE HZ H -4.448 -2.203 4.661 1.00 . A A . 53 PHE HZ 1 1
39 75980 1 1 52 PHE N N -2.802 4.853 5.387 1.00 . A A . 53 PHE N 1 1
39 75981 1 1 52 PHE O O -1.967 4.965 2.652 1.00 . A A . 53 PHE O 1 1
39 75982 1 1 53 VAL C C 0.157 2.146 0.934 1.00 . A A . 54 VAL C 1 1
39 75983 1 1 53 VAL CA C 0.087 3.409 1.797 1.00 . A A . 54 VAL CA 1 1
39 75984 1 1 53 VAL CB C 1.498 3.809 2.232 1.00 . A A . 54 VAL CB 1 1
39 75985 1 1 53 VAL CG1 C 2.425 3.818 1.015 1.00 . A A . 54 VAL CG1 1 1
39 75986 1 1 53 VAL CG2 C 1.462 5.207 2.849 1.00 . A A . 54 VAL CG2 1 1
39 75987 1 1 53 VAL H H -0.592 2.356 3.551 1.00 . A A . 54 VAL H 1 1
39 75988 1 1 53 VAL HA H -0.344 4.206 1.215 1.00 . A A . 54 VAL HA 1 1
39 75989 1 1 53 VAL HB H 1.866 3.100 2.960 1.00 . A A . 54 VAL HB 1 1
39 75990 1 1 53 VAL HG11 H 1.861 4.092 0.135 1.00 . A A . 54 VAL HG11 1 1
39 75991 1 1 53 VAL HG12 H 3.218 4.533 1.171 1.00 . A A . 54 VAL HG12 1 1
39 75992 1 1 53 VAL HG13 H 2.849 2.834 0.877 1.00 . A A . 54 VAL HG13 1 1
39 75993 1 1 53 VAL HG21 H 0.437 5.506 3.008 1.00 . A A . 54 VAL HG21 1 1
39 75994 1 1 53 VAL HG22 H 1.985 5.199 3.793 1.00 . A A . 54 VAL HG22 1 1
39 75995 1 1 53 VAL HG23 H 1.940 5.907 2.179 1.00 . A A . 54 VAL HG23 1 1
39 75996 1 1 53 VAL N N -0.756 3.153 3.003 1.00 . A A . 54 VAL N 1 1
39 75997 1 1 53 VAL O O 0.579 1.098 1.380 1.00 . A A . 54 VAL O 1 1
39 75998 1 1 54 ILE C C 0.949 1.255 -2.204 1.00 . A A . 55 ILE C 1 1
39 75999 1 1 54 ILE CA C -0.211 1.075 -1.221 1.00 . A A . 55 ILE CA 1 1
39 76000 1 1 54 ILE CB C -1.528 0.989 -1.997 1.00 . A A . 55 ILE CB 1 1
39 76001 1 1 54 ILE CD1 C -4.019 0.962 -1.781 1.00 . A A . 55 ILE CD1 1 1
39 76002 1 1 54 ILE CG1 C -2.698 0.954 -1.010 1.00 . A A . 55 ILE CG1 1 1
39 76003 1 1 54 ILE CG2 C -1.537 -0.284 -2.847 1.00 . A A . 55 ILE CG2 1 1
39 76004 1 1 54 ILE H H -0.581 3.113 -0.635 1.00 . A A . 55 ILE H 1 1
39 76005 1 1 54 ILE HA H -0.068 0.168 -0.650 1.00 . A A . 55 ILE HA 1 1
39 76006 1 1 54 ILE HB H -1.622 1.852 -2.641 1.00 . A A . 55 ILE HB 1 1
39 76007 1 1 54 ILE HD11 H -4.016 1.775 -2.493 1.00 . A A . 55 ILE HD11 1 1
39 76008 1 1 54 ILE HD12 H -4.135 0.025 -2.306 1.00 . A A . 55 ILE HD12 1 1
39 76009 1 1 54 ILE HD13 H -4.838 1.092 -1.090 1.00 . A A . 55 ILE HD13 1 1
39 76010 1 1 54 ILE HG12 H -2.635 0.057 -0.410 1.00 . A A . 55 ILE HG12 1 1
39 76011 1 1 54 ILE HG13 H -2.653 1.820 -0.368 1.00 . A A . 55 ILE HG13 1 1
39 76012 1 1 54 ILE HG21 H -0.699 -0.271 -3.527 1.00 . A A . 55 ILE HG21 1 1
39 76013 1 1 54 ILE HG22 H -1.464 -1.146 -2.202 1.00 . A A . 55 ILE HG22 1 1
39 76014 1 1 54 ILE HG23 H -2.457 -0.334 -3.412 1.00 . A A . 55 ILE HG23 1 1
39 76015 1 1 54 ILE N N -0.251 2.252 -0.304 1.00 . A A . 55 ILE N 1 1
39 76016 1 1 54 ILE O O 1.331 2.362 -2.528 1.00 . A A . 55 ILE O 1 1
39 76017 1 1 55 SER C C 2.925 -1.059 -4.284 1.00 . A A . 56 SER C 1 1
39 76018 1 1 55 SER CA C 2.648 0.303 -3.643 1.00 . A A . 56 SER CA 1 1
39 76019 1 1 55 SER CB C 3.896 0.775 -2.897 1.00 . A A . 56 SER CB 1 1
39 76020 1 1 55 SER H H 1.193 -0.705 -2.410 1.00 . A A . 56 SER H 1 1
39 76021 1 1 55 SER HA H 2.396 1.021 -4.410 1.00 . A A . 56 SER HA 1 1
39 76022 1 1 55 SER HB2 H 4.449 1.464 -3.513 1.00 . A A . 56 SER HB2 1 1
39 76023 1 1 55 SER HB3 H 3.601 1.272 -1.981 1.00 . A A . 56 SER HB3 1 1
39 76024 1 1 55 SER HG H 5.255 -0.535 -3.371 1.00 . A A . 56 SER HG 1 1
39 76025 1 1 55 SER N N 1.513 0.181 -2.683 1.00 . A A . 56 SER N 1 1
39 76026 1 1 55 SER O O 2.505 -2.085 -3.787 1.00 . A A . 56 SER O 1 1
39 76027 1 1 55 SER OG O 4.718 -0.347 -2.598 1.00 . A A . 56 SER OG 1 1
39 76028 1 1 56 ASP C C 5.297 -2.884 -5.548 1.00 . A A . 57 ASP C 1 1
39 76029 1 1 56 ASP CA C 3.939 -2.377 -6.047 1.00 . A A . 57 ASP CA 1 1
39 76030 1 1 56 ASP CB C 3.986 -2.170 -7.564 1.00 . A A . 57 ASP CB 1 1
39 76031 1 1 56 ASP CG C 4.501 -0.763 -7.874 1.00 . A A . 57 ASP CG 1 1
39 76032 1 1 56 ASP H H 3.964 -0.241 -5.764 1.00 . A A . 57 ASP H 1 1
39 76033 1 1 56 ASP HA H 3.170 -3.097 -5.804 1.00 . A A . 57 ASP HA 1 1
39 76034 1 1 56 ASP HB2 H 4.644 -2.901 -8.010 1.00 . A A . 57 ASP HB2 1 1
39 76035 1 1 56 ASP HB3 H 2.993 -2.285 -7.972 1.00 . A A . 57 ASP HB3 1 1
39 76036 1 1 56 ASP N N 3.631 -1.078 -5.380 1.00 . A A . 57 ASP N 1 1
39 76037 1 1 56 ASP O O 5.839 -2.371 -4.589 1.00 . A A . 57 ASP O 1 1
39 76038 1 1 56 ASP OD1 O 5.334 -0.280 -7.125 1.00 . A A . 57 ASP OD1 1 1
39 76039 1 1 56 ASP OD2 O 4.052 -0.193 -8.854 1.00 . A A . 57 ASP OD2 1 1
39 76040 1 1 57 TRP C C 8.117 -4.495 -6.958 1.00 . A A . 58 TRP C 1 1
39 76041 1 1 57 TRP CA C 7.173 -4.430 -5.757 1.00 . A A . 58 TRP CA 1 1
39 76042 1 1 57 TRP CB C 6.989 -5.839 -5.186 1.00 . A A . 58 TRP CB 1 1
39 76043 1 1 57 TRP CD1 C 9.330 -6.759 -5.471 1.00 . A A . 58 TRP CD1 1 1
39 76044 1 1 57 TRP CD2 C 8.750 -6.521 -3.311 1.00 . A A . 58 TRP CD2 1 1
39 76045 1 1 57 TRP CE2 C 10.068 -7.037 -3.322 1.00 . A A . 58 TRP CE2 1 1
39 76046 1 1 57 TRP CE3 C 8.144 -6.280 -2.068 1.00 . A A . 58 TRP CE3 1 1
39 76047 1 1 57 TRP CG C 8.303 -6.352 -4.687 1.00 . A A . 58 TRP CG 1 1
39 76048 1 1 57 TRP CH2 C 10.142 -7.056 -0.909 1.00 . A A . 58 TRP CH2 1 1
39 76049 1 1 57 TRP CZ2 C 10.760 -7.303 -2.137 1.00 . A A . 58 TRP CZ2 1 1
39 76050 1 1 57 TRP CZ3 C 8.835 -6.546 -0.875 1.00 . A A . 58 TRP CZ3 1 1
39 76051 1 1 57 TRP H H 5.389 -4.281 -6.960 1.00 . A A . 58 TRP H 1 1
39 76052 1 1 57 TRP HA H 7.603 -3.791 -5.000 1.00 . A A . 58 TRP HA 1 1
39 76053 1 1 57 TRP HB2 H 6.281 -5.807 -4.371 1.00 . A A . 58 TRP HB2 1 1
39 76054 1 1 57 TRP HB3 H 6.616 -6.494 -5.960 1.00 . A A . 58 TRP HB3 1 1
39 76055 1 1 57 TRP HD1 H 9.333 -6.765 -6.551 1.00 . A A . 58 TRP HD1 1 1
39 76056 1 1 57 TRP HE1 H 11.241 -7.503 -4.981 1.00 . A A . 58 TRP HE1 1 1
39 76057 1 1 57 TRP HE3 H 7.138 -5.888 -2.027 1.00 . A A . 58 TRP HE3 1 1
39 76058 1 1 57 TRP HH2 H 10.669 -7.261 0.015 1.00 . A A . 58 TRP HH2 1 1
39 76059 1 1 57 TRP HZ2 H 11.767 -7.693 -2.168 1.00 . A A . 58 TRP HZ2 1 1
39 76060 1 1 57 TRP HZ3 H 8.359 -6.356 0.071 1.00 . A A . 58 TRP HZ3 1 1
39 76061 1 1 57 TRP N N 5.848 -3.886 -6.190 1.00 . A A . 58 TRP N 1 1
39 76062 1 1 57 TRP NE1 N 10.378 -7.164 -4.662 1.00 . A A . 58 TRP NE1 1 1
39 76063 1 1 57 TRP O O 7.926 -5.276 -7.869 1.00 . A A . 58 TRP O 1 1
39 76064 1 1 58 ASN C C 9.337 -3.552 -9.423 1.00 . A A . 59 ASN C 1 1
39 76065 1 1 58 ASN CA C 10.098 -3.701 -8.104 1.00 . A A . 59 ASN CA 1 1
39 76066 1 1 58 ASN CB C 10.860 -5.029 -8.103 1.00 . A A . 59 ASN CB 1 1
39 76067 1 1 58 ASN CG C 12.127 -4.893 -8.949 1.00 . A A . 59 ASN CG 1 1
39 76068 1 1 58 ASN H H 9.276 -3.064 -6.218 1.00 . A A . 59 ASN H 1 1
39 76069 1 1 58 ASN HA H 10.798 -2.886 -7.998 1.00 . A A . 59 ASN HA 1 1
39 76070 1 1 58 ASN HB2 H 11.130 -5.287 -7.089 1.00 . A A . 59 ASN HB2 1 1
39 76071 1 1 58 ASN HB3 H 10.233 -5.803 -8.518 1.00 . A A . 59 ASN HB3 1 1
39 76072 1 1 58 ASN HD21 H 11.133 -4.551 -10.634 1.00 . A A . 59 ASN HD21 1 1
39 76073 1 1 58 ASN HD22 H 12.824 -4.558 -10.778 1.00 . A A . 59 ASN HD22 1 1
39 76074 1 1 58 ASN N N 9.138 -3.683 -6.965 1.00 . A A . 59 ASN N 1 1
39 76075 1 1 58 ASN ND2 N 12.019 -4.647 -10.227 1.00 . A A . 59 ASN ND2 1 1
39 76076 1 1 58 ASN O O 8.774 -4.497 -9.937 1.00 . A A . 59 ASN O 1 1
39 76077 1 1 58 ASN OD1 O 13.225 -5.011 -8.444 1.00 . A A . 59 ASN OD1 1 1
39 76078 1 1 59 MET C C 8.690 -0.668 -11.680 1.00 . A A . 60 MET C 1 1
39 76079 1 1 59 MET CA C 8.612 -2.150 -11.270 1.00 . A A . 60 MET CA 1 1
39 76080 1 1 59 MET CB C 7.143 -2.584 -11.163 1.00 . A A . 60 MET CB 1 1
39 76081 1 1 59 MET CE C 4.949 -4.625 -13.840 1.00 . A A . 60 MET CE 1 1
39 76082 1 1 59 MET CG C 6.875 -3.723 -12.151 1.00 . A A . 60 MET CG 1 1
39 76083 1 1 59 MET H H 9.795 -1.626 -9.550 1.00 . A A . 60 MET H 1 1
39 76084 1 1 59 MET HA H 9.094 -2.744 -12.034 1.00 . A A . 60 MET HA 1 1
39 76085 1 1 59 MET HB2 H 6.934 -2.921 -10.158 1.00 . A A . 60 MET HB2 1 1
39 76086 1 1 59 MET HB3 H 6.503 -1.750 -11.406 1.00 . A A . 60 MET HB3 1 1
39 76087 1 1 59 MET HE1 H 5.814 -5.198 -14.146 1.00 . A A . 60 MET HE1 1 1
39 76088 1 1 59 MET HE2 H 4.054 -5.217 -13.969 1.00 . A A . 60 MET HE2 1 1
39 76089 1 1 59 MET HE3 H 4.879 -3.735 -14.444 1.00 . A A . 60 MET HE3 1 1
39 76090 1 1 59 MET HG2 H 7.135 -3.403 -13.148 1.00 . A A . 60 MET HG2 1 1
39 76091 1 1 59 MET HG3 H 7.470 -4.582 -11.882 1.00 . A A . 60 MET HG3 1 1
39 76092 1 1 59 MET N N 9.325 -2.370 -9.979 1.00 . A A . 60 MET N 1 1
39 76093 1 1 59 MET O O 9.053 -0.380 -12.804 1.00 . A A . 60 MET O 1 1
39 76094 1 1 59 MET SD S 5.121 -4.166 -12.098 1.00 . A A . 60 MET SD 1 1
39 76095 1 1 60 PRO C C 9.851 2.108 -11.377 1.00 . A A . 61 PRO C 1 1
39 76096 1 1 60 PRO CA C 8.404 1.684 -11.114 1.00 . A A . 61 PRO CA 1 1
39 76097 1 1 60 PRO CB C 7.852 2.399 -9.875 1.00 . A A . 61 PRO CB 1 1
39 76098 1 1 60 PRO CD C 7.903 -0.048 -9.402 1.00 . A A . 61 PRO CD 1 1
39 76099 1 1 60 PRO CG C 7.491 1.316 -8.828 1.00 . A A . 61 PRO CG 1 1
39 76100 1 1 60 PRO HA H 7.785 1.897 -11.970 1.00 . A A . 61 PRO HA 1 1
39 76101 1 1 60 PRO HB2 H 8.602 3.066 -9.473 1.00 . A A . 61 PRO HB2 1 1
39 76102 1 1 60 PRO HB3 H 6.966 2.956 -10.137 1.00 . A A . 61 PRO HB3 1 1
39 76103 1 1 60 PRO HD2 H 8.707 -0.457 -8.812 1.00 . A A . 61 PRO HD2 1 1
39 76104 1 1 60 PRO HD3 H 7.060 -0.714 -9.410 1.00 . A A . 61 PRO HD3 1 1
39 76105 1 1 60 PRO HG2 H 8.027 1.505 -7.908 1.00 . A A . 61 PRO HG2 1 1
39 76106 1 1 60 PRO HG3 H 6.428 1.326 -8.642 1.00 . A A . 61 PRO HG3 1 1
39 76107 1 1 60 PRO N N 8.354 0.245 -10.784 1.00 . A A . 61 PRO N 1 1
39 76108 1 1 60 PRO O O 10.171 2.655 -12.413 1.00 . A A . 61 PRO O 1 1
39 76109 1 1 61 ASN C C 13.025 1.485 -9.631 1.00 . A A . 62 ASN C 1 1
39 76110 1 1 61 ASN CA C 12.155 2.244 -10.636 1.00 . A A . 62 ASN CA 1 1
39 76111 1 1 61 ASN CB C 12.313 3.750 -10.412 1.00 . A A . 62 ASN CB 1 1
39 76112 1 1 61 ASN CG C 11.055 4.300 -9.735 1.00 . A A . 62 ASN CG 1 1
39 76113 1 1 61 ASN H H 10.449 1.414 -9.615 1.00 . A A . 62 ASN H 1 1
39 76114 1 1 61 ASN HA H 12.463 1.994 -11.640 1.00 . A A . 62 ASN HA 1 1
39 76115 1 1 61 ASN HB2 H 13.171 3.932 -9.782 1.00 . A A . 62 ASN HB2 1 1
39 76116 1 1 61 ASN HB3 H 12.452 4.242 -11.363 1.00 . A A . 62 ASN HB3 1 1
39 76117 1 1 61 ASN HD21 H 10.151 4.733 -11.449 1.00 . A A . 62 ASN HD21 1 1
39 76118 1 1 61 ASN HD22 H 9.268 5.106 -10.048 1.00 . A A . 62 ASN HD22 1 1
39 76119 1 1 61 ASN N N 10.729 1.858 -10.443 1.00 . A A . 62 ASN N 1 1
39 76120 1 1 61 ASN ND2 N 10.076 4.751 -10.472 1.00 . A A . 62 ASN ND2 1 1
39 76121 1 1 61 ASN O O 14.092 1.007 -9.960 1.00 . A A . 62 ASN O 1 1
39 76122 1 1 61 ASN OD1 O 10.964 4.322 -8.525 1.00 . A A . 62 ASN OD1 1 1
39 76123 1 1 62 MET C C 12.440 -0.324 -6.625 1.00 . A A . 63 MET C 1 1
39 76124 1 1 62 MET CA C 13.360 0.649 -7.368 1.00 . A A . 63 MET CA 1 1
39 76125 1 1 62 MET CB C 13.944 1.656 -6.374 1.00 . A A . 63 MET CB 1 1
39 76126 1 1 62 MET CE C 16.197 3.322 -4.806 1.00 . A A . 63 MET CE 1 1
39 76127 1 1 62 MET CG C 14.941 2.567 -7.092 1.00 . A A . 63 MET CG 1 1
39 76128 1 1 62 MET H H 11.706 1.772 -8.173 1.00 . A A . 63 MET H 1 1
39 76129 1 1 62 MET HA H 14.162 0.095 -7.834 1.00 . A A . 63 MET HA 1 1
39 76130 1 1 62 MET HB2 H 13.146 2.252 -5.955 1.00 . A A . 63 MET HB2 1 1
39 76131 1 1 62 MET HB3 H 14.451 1.126 -5.581 1.00 . A A . 63 MET HB3 1 1
39 76132 1 1 62 MET HE1 H 15.125 3.402 -4.690 1.00 . A A . 63 MET HE1 1 1
39 76133 1 1 62 MET HE2 H 16.618 2.799 -3.958 1.00 . A A . 63 MET HE2 1 1
39 76134 1 1 62 MET HE3 H 16.625 4.310 -4.865 1.00 . A A . 63 MET HE3 1 1
39 76135 1 1 62 MET HG2 H 15.006 2.283 -8.132 1.00 . A A . 63 MET HG2 1 1
39 76136 1 1 62 MET HG3 H 14.608 3.592 -7.020 1.00 . A A . 63 MET HG3 1 1
39 76137 1 1 62 MET N N 12.571 1.374 -8.408 1.00 . A A . 63 MET N 1 1
39 76138 1 1 62 MET O O 11.263 -0.422 -6.913 1.00 . A A . 63 MET O 1 1
39 76139 1 1 62 MET SD S 16.570 2.406 -6.321 1.00 . A A . 63 MET SD 1 1
39 76140 1 1 63 ASP C C 11.285 -1.255 -3.876 1.00 . A A . 64 ASP C 1 1
39 76141 1 1 63 ASP CA C 12.119 -2.009 -4.914 1.00 . A A . 64 ASP CA 1 1
39 76142 1 1 63 ASP CB C 13.018 -3.025 -4.204 1.00 . A A . 64 ASP CB 1 1
39 76143 1 1 63 ASP CG C 14.312 -2.341 -3.761 1.00 . A A . 64 ASP CG 1 1
39 76144 1 1 63 ASP H H 13.916 -0.951 -5.456 1.00 . A A . 64 ASP H 1 1
39 76145 1 1 63 ASP HA H 11.462 -2.525 -5.597 1.00 . A A . 64 ASP HA 1 1
39 76146 1 1 63 ASP HB2 H 12.503 -3.419 -3.340 1.00 . A A . 64 ASP HB2 1 1
39 76147 1 1 63 ASP HB3 H 13.253 -3.832 -4.882 1.00 . A A . 64 ASP HB3 1 1
39 76148 1 1 63 ASP N N 12.966 -1.044 -5.672 1.00 . A A . 64 ASP N 1 1
39 76149 1 1 63 ASP O O 11.677 -0.212 -3.390 1.00 . A A . 64 ASP O 1 1
39 76150 1 1 63 ASP OD1 O 14.224 -1.272 -3.179 1.00 . A A . 64 ASP OD1 1 1
39 76151 1 1 63 ASP OD2 O 15.368 -2.898 -4.010 1.00 . A A . 64 ASP OD2 1 1
39 76152 1 1 64 GLY C C 9.811 -1.377 -1.119 1.00 . A A . 65 GLY C 1 1
39 76153 1 1 64 GLY CA C 9.281 -1.082 -2.524 1.00 . A A . 65 GLY CA 1 1
39 76154 1 1 64 GLY H H 9.838 -2.615 -3.934 1.00 . A A . 65 GLY H 1 1
39 76155 1 1 64 GLY HA2 H 9.306 -0.018 -2.704 1.00 . A A . 65 GLY HA2 1 1
39 76156 1 1 64 GLY HA3 H 8.267 -1.438 -2.606 1.00 . A A . 65 GLY HA3 1 1
39 76157 1 1 64 GLY N N 10.137 -1.772 -3.531 1.00 . A A . 65 GLY N 1 1
39 76158 1 1 64 GLY O O 9.536 -0.661 -0.172 1.00 . A A . 65 GLY O 1 1
39 76159 1 1 65 LEU C C 11.733 -1.477 0.962 1.00 . A A . 66 LEU C 1 1
39 76160 1 1 65 LEU CA C 11.133 -2.750 0.364 1.00 . A A . 66 LEU CA 1 1
39 76161 1 1 65 LEU CB C 12.218 -3.824 0.209 1.00 . A A . 66 LEU CB 1 1
39 76162 1 1 65 LEU CD1 C 11.754 -4.684 2.518 1.00 . A A . 66 LEU CD1 1 1
39 76163 1 1 65 LEU CD2 C 13.907 -5.237 1.394 1.00 . A A . 66 LEU CD2 1 1
39 76164 1 1 65 LEU CG C 12.835 -4.160 1.573 1.00 . A A . 66 LEU CG 1 1
39 76165 1 1 65 LEU H H 10.795 -2.983 -1.749 1.00 . A A . 66 LEU H 1 1
39 76166 1 1 65 LEU HA H 10.344 -3.115 1.004 1.00 . A A . 66 LEU HA 1 1
39 76167 1 1 65 LEU HB2 H 11.778 -4.715 -0.215 1.00 . A A . 66 LEU HB2 1 1
39 76168 1 1 65 LEU HB3 H 12.990 -3.458 -0.451 1.00 . A A . 66 LEU HB3 1 1
39 76169 1 1 65 LEU HD11 H 10.976 -5.167 1.946 1.00 . A A . 66 LEU HD11 1 1
39 76170 1 1 65 LEU HD12 H 12.195 -5.397 3.200 1.00 . A A . 66 LEU HD12 1 1
39 76171 1 1 65 LEU HD13 H 11.334 -3.862 3.078 1.00 . A A . 66 LEU HD13 1 1
39 76172 1 1 65 LEU HD21 H 13.659 -5.860 0.548 1.00 . A A . 66 LEU HD21 1 1
39 76173 1 1 65 LEU HD22 H 14.864 -4.767 1.226 1.00 . A A . 66 LEU HD22 1 1
39 76174 1 1 65 LEU HD23 H 13.957 -5.846 2.285 1.00 . A A . 66 LEU HD23 1 1
39 76175 1 1 65 LEU HG H 13.284 -3.273 1.996 1.00 . A A . 66 LEU HG 1 1
39 76176 1 1 65 LEU N N 10.578 -2.421 -0.975 1.00 . A A . 66 LEU N 1 1
39 76177 1 1 65 LEU O O 11.767 -1.295 2.163 1.00 . A A . 66 LEU O 1 1
39 76178 1 1 66 GLU C C 11.662 1.686 0.901 1.00 . A A . 67 GLU C 1 1
39 76179 1 1 66 GLU CA C 12.784 0.682 0.624 1.00 . A A . 67 GLU CA 1 1
39 76180 1 1 66 GLU CB C 13.732 1.257 -0.432 1.00 . A A . 67 GLU CB 1 1
39 76181 1 1 66 GLU CD C 15.798 0.325 0.616 1.00 . A A . 67 GLU CD 1 1
39 76182 1 1 66 GLU CG C 15.069 1.609 0.218 1.00 . A A . 67 GLU CG 1 1
39 76183 1 1 66 GLU H H 12.145 -0.757 -0.841 1.00 . A A . 67 GLU H 1 1
39 76184 1 1 66 GLU HA H 13.331 0.492 1.534 1.00 . A A . 67 GLU HA 1 1
39 76185 1 1 66 GLU HB2 H 13.890 0.524 -1.211 1.00 . A A . 67 GLU HB2 1 1
39 76186 1 1 66 GLU HB3 H 13.295 2.148 -0.861 1.00 . A A . 67 GLU HB3 1 1
39 76187 1 1 66 GLU HG2 H 15.674 2.166 -0.482 1.00 . A A . 67 GLU HG2 1 1
39 76188 1 1 66 GLU HG3 H 14.895 2.208 1.100 1.00 . A A . 67 GLU HG3 1 1
39 76189 1 1 66 GLU N N 12.195 -0.590 0.123 1.00 . A A . 67 GLU N 1 1
39 76190 1 1 66 GLU O O 11.773 2.529 1.768 1.00 . A A . 67 GLU O 1 1
39 76191 1 1 66 GLU OE1 O 15.867 -0.573 -0.208 1.00 . A A . 67 GLU OE1 1 1
39 76192 1 1 66 GLU OE2 O 16.277 0.261 1.736 1.00 . A A . 67 GLU OE2 1 1
39 76193 1 1 67 LEU C C 9.007 2.431 1.866 1.00 . A A . 68 LEU C 1 1
39 76194 1 1 67 LEU CA C 9.453 2.549 0.410 1.00 . A A . 68 LEU CA 1 1
39 76195 1 1 67 LEU CB C 8.275 2.207 -0.522 1.00 . A A . 68 LEU CB 1 1
39 76196 1 1 67 LEU CD1 C 7.699 2.520 -2.945 1.00 . A A . 68 LEU CD1 1 1
39 76197 1 1 67 LEU CD2 C 7.110 4.283 -1.299 1.00 . A A . 68 LEU CD2 1 1
39 76198 1 1 67 LEU CG C 8.152 3.227 -1.668 1.00 . A A . 68 LEU CG 1 1
39 76199 1 1 67 LEU H H 10.503 0.909 -0.516 1.00 . A A . 68 LEU H 1 1
39 76200 1 1 67 LEU HA H 9.790 3.557 0.232 1.00 . A A . 68 LEU HA 1 1
39 76201 1 1 67 LEU HB2 H 8.423 1.227 -0.937 1.00 . A A . 68 LEU HB2 1 1
39 76202 1 1 67 LEU HB3 H 7.362 2.213 0.054 1.00 . A A . 68 LEU HB3 1 1
39 76203 1 1 67 LEU HD11 H 6.982 1.752 -2.699 1.00 . A A . 68 LEU HD11 1 1
39 76204 1 1 67 LEU HD12 H 7.241 3.239 -3.610 1.00 . A A . 68 LEU HD12 1 1
39 76205 1 1 67 LEU HD13 H 8.553 2.075 -3.433 1.00 . A A . 68 LEU HD13 1 1
39 76206 1 1 67 LEU HD21 H 7.405 4.784 -0.390 1.00 . A A . 68 LEU HD21 1 1
39 76207 1 1 67 LEU HD22 H 7.036 4.997 -2.101 1.00 . A A . 68 LEU HD22 1 1
39 76208 1 1 67 LEU HD23 H 6.152 3.808 -1.153 1.00 . A A . 68 LEU HD23 1 1
39 76209 1 1 67 LEU HG H 9.103 3.703 -1.854 1.00 . A A . 68 LEU HG 1 1
39 76210 1 1 67 LEU N N 10.578 1.599 0.176 1.00 . A A . 68 LEU N 1 1
39 76211 1 1 67 LEU O O 8.636 3.406 2.486 1.00 . A A . 68 LEU O 1 1
39 76212 1 1 68 LEU C C 9.851 1.399 4.740 1.00 . A A . 69 LEU C 1 1
39 76213 1 1 68 LEU CA C 8.644 1.112 3.855 1.00 . A A . 69 LEU CA 1 1
39 76214 1 1 68 LEU CB C 8.149 -0.303 4.214 1.00 . A A . 69 LEU CB 1 1
39 76215 1 1 68 LEU CD1 C 8.213 -2.634 3.297 1.00 . A A . 69 LEU CD1 1 1
39 76216 1 1 68 LEU CD2 C 6.310 -1.153 2.768 1.00 . A A . 69 LEU CD2 1 1
39 76217 1 1 68 LEU CG C 7.813 -1.188 2.999 1.00 . A A . 69 LEU CG 1 1
39 76218 1 1 68 LEU H H 9.368 0.474 1.924 1.00 . A A . 69 LEU H 1 1
39 76219 1 1 68 LEU HA H 7.867 1.829 4.070 1.00 . A A . 69 LEU HA 1 1
39 76220 1 1 68 LEU HB2 H 8.907 -0.791 4.802 1.00 . A A . 69 LEU HB2 1 1
39 76221 1 1 68 LEU HB3 H 7.264 -0.195 4.813 1.00 . A A . 69 LEU HB3 1 1
39 76222 1 1 68 LEU HD11 H 8.009 -2.858 4.331 1.00 . A A . 69 LEU HD11 1 1
39 76223 1 1 68 LEU HD12 H 7.641 -3.299 2.669 1.00 . A A . 69 LEU HD12 1 1
39 76224 1 1 68 LEU HD13 H 9.264 -2.766 3.102 1.00 . A A . 69 LEU HD13 1 1
39 76225 1 1 68 LEU HD21 H 5.988 -0.131 2.640 1.00 . A A . 69 LEU HD21 1 1
39 76226 1 1 68 LEU HD22 H 6.073 -1.724 1.885 1.00 . A A . 69 LEU HD22 1 1
39 76227 1 1 68 LEU HD23 H 5.808 -1.587 3.622 1.00 . A A . 69 LEU HD23 1 1
39 76228 1 1 68 LEU HG H 8.324 -0.855 2.116 1.00 . A A . 69 LEU HG 1 1
39 76229 1 1 68 LEU N N 9.054 1.252 2.429 1.00 . A A . 69 LEU N 1 1
39 76230 1 1 68 LEU O O 9.848 2.315 5.539 1.00 . A A . 69 LEU O 1 1
39 76231 1 1 69 LYS C C 12.448 2.280 5.518 1.00 . A A . 70 LYS C 1 1
39 76232 1 1 69 LYS CA C 12.096 0.794 5.443 1.00 . A A . 70 LYS CA 1 1
39 76233 1 1 69 LYS CB C 13.253 0.021 4.811 1.00 . A A . 70 LYS CB 1 1
39 76234 1 1 69 LYS CD C 13.937 -1.129 6.951 1.00 . A A . 70 LYS CD 1 1
39 76235 1 1 69 LYS CE C 14.954 -2.221 7.288 1.00 . A A . 70 LYS CE 1 1
39 76236 1 1 69 LYS CG C 13.431 -1.330 5.516 1.00 . A A . 70 LYS CG 1 1
39 76237 1 1 69 LYS H H 10.839 -0.135 3.962 1.00 . A A . 70 LYS H 1 1
39 76238 1 1 69 LYS HA H 11.911 0.419 6.437 1.00 . A A . 70 LYS HA 1 1
39 76239 1 1 69 LYS HB2 H 13.032 -0.148 3.768 1.00 . A A . 70 LYS HB2 1 1
39 76240 1 1 69 LYS HB3 H 14.159 0.598 4.893 1.00 . A A . 70 LYS HB3 1 1
39 76241 1 1 69 LYS HD2 H 14.406 -0.160 7.044 1.00 . A A . 70 LYS HD2 1 1
39 76242 1 1 69 LYS HD3 H 13.106 -1.193 7.638 1.00 . A A . 70 LYS HD3 1 1
39 76243 1 1 69 LYS HE2 H 15.278 -2.108 8.312 1.00 . A A . 70 LYS HE2 1 1
39 76244 1 1 69 LYS HE3 H 14.494 -3.191 7.160 1.00 . A A . 70 LYS HE3 1 1
39 76245 1 1 69 LYS HG2 H 12.481 -1.845 5.543 1.00 . A A . 70 LYS HG2 1 1
39 76246 1 1 69 LYS HG3 H 14.145 -1.926 4.968 1.00 . A A . 70 LYS HG3 1 1
39 76247 1 1 69 LYS HZ1 H 16.467 -1.123 6.372 1.00 . A A . 70 LYS HZ1 1 1
39 76248 1 1 69 LYS HZ2 H 16.888 -2.731 6.712 1.00 . A A . 70 LYS HZ2 1 1
39 76249 1 1 69 LYS HZ3 H 15.849 -2.382 5.414 1.00 . A A . 70 LYS HZ3 1 1
39 76250 1 1 69 LYS N N 10.876 0.603 4.610 1.00 . A A . 70 LYS N 1 1
39 76251 1 1 69 LYS NZ N 16.128 -2.105 6.378 1.00 . A A . 70 LYS NZ 1 1
39 76252 1 1 69 LYS O O 13.053 2.738 6.467 1.00 . A A . 70 LYS O 1 1
39 76253 1 1 70 THR C C 11.476 5.181 5.587 1.00 . A A . 71 THR C 1 1
39 76254 1 1 70 THR CA C 12.375 4.498 4.554 1.00 . A A . 71 THR CA 1 1
39 76255 1 1 70 THR CB C 12.116 5.101 3.170 1.00 . A A . 71 THR CB 1 1
39 76256 1 1 70 THR CG2 C 13.283 4.768 2.240 1.00 . A A . 71 THR CG2 1 1
39 76257 1 1 70 THR H H 11.574 2.656 3.774 1.00 . A A . 71 THR H 1 1
39 76258 1 1 70 THR HA H 13.411 4.643 4.823 1.00 . A A . 71 THR HA 1 1
39 76259 1 1 70 THR HB H 12.024 6.172 3.256 1.00 . A A . 71 THR HB 1 1
39 76260 1 1 70 THR HG1 H 11.091 4.268 1.741 1.00 . A A . 71 THR HG1 1 1
39 76261 1 1 70 THR HG21 H 13.676 3.793 2.490 1.00 . A A . 71 THR HG21 1 1
39 76262 1 1 70 THR HG22 H 12.939 4.765 1.217 1.00 . A A . 71 THR HG22 1 1
39 76263 1 1 70 THR HG23 H 14.060 5.509 2.356 1.00 . A A . 71 THR HG23 1 1
39 76264 1 1 70 THR N N 12.067 3.041 4.529 1.00 . A A . 71 THR N 1 1
39 76265 1 1 70 THR O O 11.899 6.062 6.309 1.00 . A A . 71 THR O 1 1
39 76266 1 1 70 THR OG1 O 10.914 4.562 2.639 1.00 . A A . 71 THR OG1 1 1
39 76267 1 1 71 ILE C C 9.802 5.102 8.068 1.00 . A A . 72 ILE C 1 1
39 76268 1 1 71 ILE CA C 9.305 5.391 6.649 1.00 . A A . 72 ILE CA 1 1
39 76269 1 1 71 ILE CB C 7.908 4.791 6.466 1.00 . A A . 72 ILE CB 1 1
39 76270 1 1 71 ILE CD1 C 6.154 4.244 4.761 1.00 . A A . 72 ILE CD1 1 1
39 76271 1 1 71 ILE CG1 C 7.422 5.058 5.039 1.00 . A A . 72 ILE CG1 1 1
39 76272 1 1 71 ILE CG2 C 6.939 5.430 7.461 1.00 . A A . 72 ILE CG2 1 1
39 76273 1 1 71 ILE H H 9.921 4.062 5.072 1.00 . A A . 72 ILE H 1 1
39 76274 1 1 71 ILE HA H 9.265 6.458 6.489 1.00 . A A . 72 ILE HA 1 1
39 76275 1 1 71 ILE HB H 7.953 3.725 6.642 1.00 . A A . 72 ILE HB 1 1
39 76276 1 1 71 ILE HD11 H 6.295 3.227 5.094 1.00 . A A . 72 ILE HD11 1 1
39 76277 1 1 71 ILE HD12 H 5.321 4.683 5.288 1.00 . A A . 72 ILE HD12 1 1
39 76278 1 1 71 ILE HD13 H 5.950 4.249 3.700 1.00 . A A . 72 ILE HD13 1 1
39 76279 1 1 71 ILE HG12 H 7.206 6.111 4.926 1.00 . A A . 72 ILE HG12 1 1
39 76280 1 1 71 ILE HG13 H 8.192 4.774 4.339 1.00 . A A . 72 ILE HG13 1 1
39 76281 1 1 71 ILE HG21 H 7.376 6.331 7.862 1.00 . A A . 72 ILE HG21 1 1
39 76282 1 1 71 ILE HG22 H 6.014 5.670 6.958 1.00 . A A . 72 ILE HG22 1 1
39 76283 1 1 71 ILE HG23 H 6.741 4.737 8.266 1.00 . A A . 72 ILE HG23 1 1
39 76284 1 1 71 ILE N N 10.238 4.775 5.663 1.00 . A A . 72 ILE N 1 1
39 76285 1 1 71 ILE O O 9.834 5.973 8.915 1.00 . A A . 72 ILE O 1 1
39 76286 1 1 72 ARG C C 11.921 4.367 10.024 1.00 . A A . 73 ARG C 1 1
39 76287 1 1 72 ARG CA C 10.680 3.533 9.695 1.00 . A A . 73 ARG CA 1 1
39 76288 1 1 72 ARG CB C 11.039 2.046 9.739 1.00 . A A . 73 ARG CB 1 1
39 76289 1 1 72 ARG CD C 10.073 -0.241 9.450 1.00 . A A . 73 ARG CD 1 1
39 76290 1 1 72 ARG CG C 9.759 1.212 9.814 1.00 . A A . 73 ARG CG 1 1
39 76291 1 1 72 ARG CZ C 11.923 -1.135 10.731 1.00 . A A . 73 ARG CZ 1 1
39 76292 1 1 72 ARG H H 10.152 3.197 7.634 1.00 . A A . 73 ARG H 1 1
39 76293 1 1 72 ARG HA H 9.906 3.738 10.421 1.00 . A A . 73 ARG HA 1 1
39 76294 1 1 72 ARG HB2 H 11.590 1.783 8.848 1.00 . A A . 73 ARG HB2 1 1
39 76295 1 1 72 ARG HB3 H 11.647 1.848 10.609 1.00 . A A . 73 ARG HB3 1 1
39 76296 1 1 72 ARG HD2 H 9.493 -0.901 10.077 1.00 . A A . 73 ARG HD2 1 1
39 76297 1 1 72 ARG HD3 H 9.822 -0.414 8.415 1.00 . A A . 73 ARG HD3 1 1
39 76298 1 1 72 ARG HE H 12.178 -0.201 8.999 1.00 . A A . 73 ARG HE 1 1
39 76299 1 1 72 ARG HG2 H 9.359 1.255 10.817 1.00 . A A . 73 ARG HG2 1 1
39 76300 1 1 72 ARG HG3 H 9.031 1.605 9.120 1.00 . A A . 73 ARG HG3 1 1
39 76301 1 1 72 ARG HH11 H 11.057 -2.866 10.217 1.00 . A A . 73 ARG HH11 1 1
39 76302 1 1 72 ARG HH12 H 11.912 -2.874 11.724 1.00 . A A . 73 ARG HH12 1 1
39 76303 1 1 72 ARG HH21 H 12.883 0.447 11.496 1.00 . A A . 73 ARG HH21 1 1
39 76304 1 1 72 ARG HH22 H 12.946 -0.999 12.447 1.00 . A A . 73 ARG HH22 1 1
39 76305 1 1 72 ARG N N 10.188 3.883 8.332 1.00 . A A . 73 ARG N 1 1
39 76306 1 1 72 ARG NE N 11.524 -0.503 9.663 1.00 . A A . 73 ARG NE 1 1
39 76307 1 1 72 ARG NH1 N 11.606 -2.389 10.905 1.00 . A A . 73 ARG NH1 1 1
39 76308 1 1 72 ARG NH2 N 12.640 -0.514 11.628 1.00 . A A . 73 ARG NH2 1 1
39 76309 1 1 72 ARG O O 12.194 4.664 11.170 1.00 . A A . 73 ARG O 1 1
39 76310 1 1 73 ALA C C 13.565 6.697 10.244 1.00 . A A . 74 ALA C 1 1
39 76311 1 1 73 ALA CA C 13.901 5.553 9.286 1.00 . A A . 74 ALA CA 1 1
39 76312 1 1 73 ALA CB C 14.418 6.129 7.967 1.00 . A A . 74 ALA CB 1 1
39 76313 1 1 73 ALA H H 12.440 4.489 8.111 1.00 . A A . 74 ALA H 1 1
39 76314 1 1 73 ALA HA H 14.661 4.926 9.727 1.00 . A A . 74 ALA HA 1 1
39 76315 1 1 73 ALA HB1 H 14.064 5.523 7.145 1.00 . A A . 74 ALA HB1 1 1
39 76316 1 1 73 ALA HB2 H 14.056 7.141 7.849 1.00 . A A . 74 ALA HB2 1 1
39 76317 1 1 73 ALA HB3 H 15.498 6.131 7.973 1.00 . A A . 74 ALA HB3 1 1
39 76318 1 1 73 ALA N N 12.677 4.742 9.028 1.00 . A A . 74 ALA N 1 1
39 76319 1 1 73 ALA O O 14.405 7.165 10.986 1.00 . A A . 74 ALA O 1 1
39 76320 1 1 74 ASP C C 11.458 7.690 12.473 1.00 . A A . 75 ASP C 1 1
39 76321 1 1 74 ASP CA C 11.953 8.265 11.144 1.00 . A A . 75 ASP CA 1 1
39 76322 1 1 74 ASP CB C 10.838 9.088 10.496 1.00 . A A . 75 ASP CB 1 1
39 76323 1 1 74 ASP CG C 11.051 10.571 10.806 1.00 . A A . 75 ASP CG 1 1
39 76324 1 1 74 ASP H H 11.679 6.760 9.627 1.00 . A A . 75 ASP H 1 1
39 76325 1 1 74 ASP HA H 12.809 8.899 11.322 1.00 . A A . 75 ASP HA 1 1
39 76326 1 1 74 ASP HB2 H 10.854 8.937 9.426 1.00 . A A . 75 ASP HB2 1 1
39 76327 1 1 74 ASP HB3 H 9.882 8.773 10.890 1.00 . A A . 75 ASP HB3 1 1
39 76328 1 1 74 ASP N N 12.341 7.152 10.234 1.00 . A A . 75 ASP N 1 1
39 76329 1 1 74 ASP O O 11.840 6.608 12.873 1.00 . A A . 75 ASP O 1 1
39 76330 1 1 74 ASP OD1 O 12.060 11.105 10.378 1.00 . A A . 75 ASP OD1 1 1
39 76331 1 1 74 ASP OD2 O 10.201 11.146 11.465 1.00 . A A . 75 ASP OD2 1 1
39 76332 1 1 75 GLY C C 8.683 8.443 14.702 1.00 . A A . 76 GLY C 1 1
39 76333 1 1 75 GLY CA C 10.093 7.900 14.464 1.00 . A A . 76 GLY CA 1 1
39 76334 1 1 75 GLY H H 10.316 9.277 12.822 1.00 . A A . 76 GLY H 1 1
39 76335 1 1 75 GLY HA2 H 10.066 6.819 14.444 1.00 . A A . 76 GLY HA2 1 1
39 76336 1 1 75 GLY HA3 H 10.741 8.230 15.262 1.00 . A A . 76 GLY HA3 1 1
39 76337 1 1 75 GLY N N 10.611 8.406 13.162 1.00 . A A . 76 GLY N 1 1
39 76338 1 1 75 GLY O O 7.972 7.990 15.577 1.00 . A A . 76 GLY O 1 1
39 76339 1 1 76 ALA C C 5.913 9.213 13.240 1.00 . A A . 77 ALA C 1 1
39 76340 1 1 76 ALA CA C 6.906 9.982 14.113 1.00 . A A . 77 ALA CA 1 1
39 76341 1 1 76 ALA CB C 6.911 11.457 13.706 1.00 . A A . 77 ALA CB 1 1
39 76342 1 1 76 ALA H H 8.859 9.764 13.229 1.00 . A A . 77 ALA H 1 1
39 76343 1 1 76 ALA HA H 6.617 9.895 15.150 1.00 . A A . 77 ALA HA 1 1
39 76344 1 1 76 ALA HB1 H 7.795 11.936 14.098 1.00 . A A . 77 ALA HB1 1 1
39 76345 1 1 76 ALA HB2 H 6.908 11.532 12.628 1.00 . A A . 77 ALA HB2 1 1
39 76346 1 1 76 ALA HB3 H 6.032 11.942 14.104 1.00 . A A . 77 ALA HB3 1 1
39 76347 1 1 76 ALA N N 8.271 9.411 13.930 1.00 . A A . 77 ALA N 1 1
39 76348 1 1 76 ALA O O 4.742 9.119 13.550 1.00 . A A . 77 ALA O 1 1
39 76349 1 1 77 MET C C 5.484 6.417 11.650 1.00 . A A . 78 MET C 1 1
39 76350 1 1 77 MET CA C 5.454 7.897 11.258 1.00 . A A . 78 MET CA 1 1
39 76351 1 1 77 MET CB C 5.913 8.051 9.806 1.00 . A A . 78 MET CB 1 1
39 76352 1 1 77 MET CE C 6.814 9.093 6.893 1.00 . A A . 78 MET CE 1 1
39 76353 1 1 77 MET CG C 5.860 9.528 9.402 1.00 . A A . 78 MET CG 1 1
39 76354 1 1 77 MET H H 7.319 8.748 11.919 1.00 . A A . 78 MET H 1 1
39 76355 1 1 77 MET HA H 4.449 8.276 11.364 1.00 . A A . 78 MET HA 1 1
39 76356 1 1 77 MET HB2 H 6.924 7.688 9.709 1.00 . A A . 78 MET HB2 1 1
39 76357 1 1 77 MET HB3 H 5.262 7.481 9.161 1.00 . A A . 78 MET HB3 1 1
39 76358 1 1 77 MET HE1 H 7.472 8.668 7.639 1.00 . A A . 78 MET HE1 1 1
39 76359 1 1 77 MET HE2 H 6.576 8.342 6.157 1.00 . A A . 78 MET HE2 1 1
39 76360 1 1 77 MET HE3 H 7.301 9.927 6.409 1.00 . A A . 78 MET HE3 1 1
39 76361 1 1 77 MET HG2 H 5.178 10.057 10.050 1.00 . A A . 78 MET HG2 1 1
39 76362 1 1 77 MET HG3 H 6.847 9.960 9.489 1.00 . A A . 78 MET HG3 1 1
39 76363 1 1 77 MET N N 6.371 8.661 12.150 1.00 . A A . 78 MET N 1 1
39 76364 1 1 77 MET O O 4.669 5.631 11.208 1.00 . A A . 78 MET O 1 1
39 76365 1 1 77 MET SD S 5.292 9.665 7.689 1.00 . A A . 78 MET SD 1 1
39 76366 1 1 78 SER C C 6.523 3.693 11.688 1.00 . A A . 79 SER C 1 1
39 76367 1 1 78 SER CA C 6.499 4.611 12.913 1.00 . A A . 79 SER CA 1 1
39 76368 1 1 78 SER CB C 5.286 4.270 13.780 1.00 . A A . 79 SER CB 1 1
39 76369 1 1 78 SER H H 7.057 6.690 12.828 1.00 . A A . 79 SER H 1 1
39 76370 1 1 78 SER HA H 7.401 4.465 13.487 1.00 . A A . 79 SER HA 1 1
39 76371 1 1 78 SER HB2 H 5.268 4.911 14.645 1.00 . A A . 79 SER HB2 1 1
39 76372 1 1 78 SER HB3 H 4.381 4.420 13.206 1.00 . A A . 79 SER HB3 1 1
39 76373 1 1 78 SER HG H 4.610 2.447 13.861 1.00 . A A . 79 SER HG 1 1
39 76374 1 1 78 SER N N 6.414 6.036 12.481 1.00 . A A . 79 SER N 1 1
39 76375 1 1 78 SER O O 7.478 3.664 10.938 1.00 . A A . 79 SER O 1 1
39 76376 1 1 78 SER OG O 5.375 2.916 14.201 1.00 . A A . 79 SER OG 1 1
39 76377 1 1 79 ALA C C 3.972 1.853 9.884 1.00 . A A . 80 ALA C 1 1
39 76378 1 1 79 ALA CA C 5.427 2.018 10.317 1.00 . A A . 80 ALA CA 1 1
39 76379 1 1 79 ALA CB C 6.002 0.657 10.713 1.00 . A A . 80 ALA CB 1 1
39 76380 1 1 79 ALA H H 4.717 2.984 12.100 1.00 . A A . 80 ALA H 1 1
39 76381 1 1 79 ALA HA H 6.003 2.434 9.503 1.00 . A A . 80 ALA HA 1 1
39 76382 1 1 79 ALA HB1 H 6.969 0.795 11.173 1.00 . A A . 80 ALA HB1 1 1
39 76383 1 1 79 ALA HB2 H 5.336 0.174 11.413 1.00 . A A . 80 ALA HB2 1 1
39 76384 1 1 79 ALA HB3 H 6.107 0.041 9.833 1.00 . A A . 80 ALA HB3 1 1
39 76385 1 1 79 ALA N N 5.476 2.940 11.485 1.00 . A A . 80 ALA N 1 1
39 76386 1 1 79 ALA O O 3.439 0.762 9.875 1.00 . A A . 80 ALA O 1 1
39 76387 1 1 80 LEU C C 1.640 1.632 8.272 1.00 . A A . 81 LEU C 1 1
39 76388 1 1 80 LEU CA C 1.901 2.895 9.121 1.00 . A A . 81 LEU CA 1 1
39 76389 1 1 80 LEU CB C 1.608 4.141 8.281 1.00 . A A . 81 LEU CB 1 1
39 76390 1 1 80 LEU CD1 C 1.473 6.633 8.443 1.00 . A A . 81 LEU CD1 1 1
39 76391 1 1 80 LEU CD2 C -0.252 5.246 9.581 1.00 . A A . 81 LEU CD2 1 1
39 76392 1 1 80 LEU CG C 1.229 5.322 9.192 1.00 . A A . 81 LEU CG 1 1
39 76393 1 1 80 LEU H H 3.792 3.802 9.584 1.00 . A A . 81 LEU H 1 1
39 76394 1 1 80 LEU HA H 1.283 2.896 10.000 1.00 . A A . 81 LEU HA 1 1
39 76395 1 1 80 LEU HB2 H 2.491 4.400 7.715 1.00 . A A . 81 LEU HB2 1 1
39 76396 1 1 80 LEU HB3 H 0.803 3.934 7.601 1.00 . A A . 81 LEU HB3 1 1
39 76397 1 1 80 LEU HD11 H 1.402 6.459 7.379 1.00 . A A . 81 LEU HD11 1 1
39 76398 1 1 80 LEU HD12 H 0.729 7.359 8.738 1.00 . A A . 81 LEU HD12 1 1
39 76399 1 1 80 LEU HD13 H 2.456 7.007 8.682 1.00 . A A . 81 LEU HD13 1 1
39 76400 1 1 80 LEU HD21 H -0.844 5.066 8.702 1.00 . A A . 81 LEU HD21 1 1
39 76401 1 1 80 LEU HD22 H -0.405 4.448 10.290 1.00 . A A . 81 LEU HD22 1 1
39 76402 1 1 80 LEU HD23 H -0.552 6.183 10.027 1.00 . A A . 81 LEU HD23 1 1
39 76403 1 1 80 LEU HG H 1.840 5.298 10.083 1.00 . A A . 81 LEU HG 1 1
39 76404 1 1 80 LEU N N 3.331 2.941 9.545 1.00 . A A . 81 LEU N 1 1
39 76405 1 1 80 LEU O O 2.555 1.128 7.650 1.00 . A A . 81 LEU O 1 1
39 76406 1 1 81 PRO C C 0.376 0.133 5.991 1.00 . A A . 82 PRO C 1 1
39 76407 1 1 81 PRO CA C 0.063 -0.057 7.473 1.00 . A A . 82 PRO CA 1 1
39 76408 1 1 81 PRO CB C -1.450 -0.230 7.648 1.00 . A A . 82 PRO CB 1 1
39 76409 1 1 81 PRO CD C -0.729 1.730 9.000 1.00 . A A . 82 PRO CD 1 1
39 76410 1 1 81 PRO CG C -1.952 0.909 8.566 1.00 . A A . 82 PRO CG 1 1
39 76411 1 1 81 PRO HA H 0.575 -0.922 7.860 1.00 . A A . 82 PRO HA 1 1
39 76412 1 1 81 PRO HB2 H -1.933 -0.164 6.683 1.00 . A A . 82 PRO HB2 1 1
39 76413 1 1 81 PRO HB3 H -1.668 -1.181 8.095 1.00 . A A . 82 PRO HB3 1 1
39 76414 1 1 81 PRO HD2 H -0.864 2.765 8.737 1.00 . A A . 82 PRO HD2 1 1
39 76415 1 1 81 PRO HD3 H -0.577 1.623 10.062 1.00 . A A . 82 PRO HD3 1 1
39 76416 1 1 81 PRO HG2 H -2.645 1.537 8.024 1.00 . A A . 82 PRO HG2 1 1
39 76417 1 1 81 PRO HG3 H -2.435 0.493 9.436 1.00 . A A . 82 PRO HG3 1 1
39 76418 1 1 81 PRO N N 0.409 1.145 8.257 1.00 . A A . 82 PRO N 1 1
39 76419 1 1 81 PRO O O 0.124 1.175 5.417 1.00 . A A . 82 PRO O 1 1
39 76420 1 1 82 VAL C C 0.630 -2.075 3.262 1.00 . A A . 83 VAL C 1 1
39 76421 1 1 82 VAL CA C 1.170 -0.823 3.907 1.00 . A A . 83 VAL CA 1 1
39 76422 1 1 82 VAL CB C 2.671 -0.773 3.631 1.00 . A A . 83 VAL CB 1 1
39 76423 1 1 82 VAL CG1 C 2.944 -1.317 2.216 1.00 . A A . 83 VAL CG1 1 1
39 76424 1 1 82 VAL CG2 C 3.149 0.671 3.708 1.00 . A A . 83 VAL CG2 1 1
39 76425 1 1 82 VAL H H 1.039 -1.729 5.850 1.00 . A A . 83 VAL H 1 1
39 76426 1 1 82 VAL HA H 0.691 0.042 3.477 1.00 . A A . 83 VAL HA 1 1
39 76427 1 1 82 VAL HB H 3.195 -1.378 4.359 1.00 . A A . 83 VAL HB 1 1
39 76428 1 1 82 VAL HG11 H 2.163 -0.997 1.541 1.00 . A A . 83 VAL HG11 1 1
39 76429 1 1 82 VAL HG12 H 3.888 -0.939 1.863 1.00 . A A . 83 VAL HG12 1 1
39 76430 1 1 82 VAL HG13 H 2.978 -2.399 2.240 1.00 . A A . 83 VAL HG13 1 1
39 76431 1 1 82 VAL HG21 H 2.516 1.221 4.387 1.00 . A A . 83 VAL HG21 1 1
39 76432 1 1 82 VAL HG22 H 4.168 0.693 4.061 1.00 . A A . 83 VAL HG22 1 1
39 76433 1 1 82 VAL HG23 H 3.097 1.116 2.726 1.00 . A A . 83 VAL HG23 1 1
39 76434 1 1 82 VAL N N 0.882 -0.893 5.364 1.00 . A A . 83 VAL N 1 1
39 76435 1 1 82 VAL O O 0.909 -3.173 3.704 1.00 . A A . 83 VAL O 1 1
39 76436 1 1 83 LEU C C 0.004 -3.196 0.140 1.00 . A A . 84 LEU C 1 1
39 76437 1 1 83 LEU CA C -0.642 -3.112 1.513 1.00 . A A . 84 LEU CA 1 1
39 76438 1 1 83 LEU CB C -2.157 -3.010 1.417 1.00 . A A . 84 LEU CB 1 1
39 76439 1 1 83 LEU CD1 C -2.359 -5.512 1.431 1.00 . A A . 84 LEU CD1 1 1
39 76440 1 1 83 LEU CD2 C -4.259 -4.093 0.683 1.00 . A A . 84 LEU CD2 1 1
39 76441 1 1 83 LEU CG C -2.741 -4.225 0.696 1.00 . A A . 84 LEU CG 1 1
39 76442 1 1 83 LEU H H -0.302 -1.020 1.867 1.00 . A A . 84 LEU H 1 1
39 76443 1 1 83 LEU HA H -0.377 -3.983 2.067 1.00 . A A . 84 LEU HA 1 1
39 76444 1 1 83 LEU HB2 H -2.558 -2.971 2.416 1.00 . A A . 84 LEU HB2 1 1
39 76445 1 1 83 LEU HB3 H -2.426 -2.110 0.884 1.00 . A A . 84 LEU HB3 1 1
39 76446 1 1 83 LEU HD11 H -2.324 -5.323 2.492 1.00 . A A . 84 LEU HD11 1 1
39 76447 1 1 83 LEU HD12 H -3.096 -6.275 1.226 1.00 . A A . 84 LEU HD12 1 1
39 76448 1 1 83 LEU HD13 H -1.390 -5.848 1.092 1.00 . A A . 84 LEU HD13 1 1
39 76449 1 1 83 LEU HD21 H -4.605 -3.813 1.667 1.00 . A A . 84 LEU HD21 1 1
39 76450 1 1 83 LEU HD22 H -4.545 -3.336 -0.029 1.00 . A A . 84 LEU HD22 1 1
39 76451 1 1 83 LEU HD23 H -4.697 -5.038 0.406 1.00 . A A . 84 LEU HD23 1 1
39 76452 1 1 83 LEU HG H -2.373 -4.263 -0.317 1.00 . A A . 84 LEU HG 1 1
39 76453 1 1 83 LEU N N -0.111 -1.923 2.210 1.00 . A A . 84 LEU N 1 1
39 76454 1 1 83 LEU O O -0.587 -2.877 -0.872 1.00 . A A . 84 LEU O 1 1
39 76455 1 1 84 MET C C 1.101 -4.524 -2.153 1.00 . A A . 85 MET C 1 1
39 76456 1 1 84 MET CA C 1.957 -3.732 -1.172 1.00 . A A . 85 MET CA 1 1
39 76457 1 1 84 MET CB C 3.291 -4.451 -0.945 1.00 . A A . 85 MET CB 1 1
39 76458 1 1 84 MET CE C 7.126 -3.185 -0.999 1.00 . A A . 85 MET CE 1 1
39 76459 1 1 84 MET CG C 4.426 -3.428 -0.904 1.00 . A A . 85 MET CG 1 1
39 76460 1 1 84 MET H H 1.687 -3.863 0.949 1.00 . A A . 85 MET H 1 1
39 76461 1 1 84 MET HA H 2.137 -2.744 -1.567 1.00 . A A . 85 MET HA 1 1
39 76462 1 1 84 MET HB2 H 3.256 -4.985 -0.005 1.00 . A A . 85 MET HB2 1 1
39 76463 1 1 84 MET HB3 H 3.467 -5.149 -1.749 1.00 . A A . 85 MET HB3 1 1
39 76464 1 1 84 MET HE1 H 6.944 -2.138 -0.802 1.00 . A A . 85 MET HE1 1 1
39 76465 1 1 84 MET HE2 H 8.112 -3.457 -0.646 1.00 . A A . 85 MET HE2 1 1
39 76466 1 1 84 MET HE3 H 7.064 -3.365 -2.060 1.00 . A A . 85 MET HE3 1 1
39 76467 1 1 84 MET HG2 H 4.666 -3.114 -1.910 1.00 . A A . 85 MET HG2 1 1
39 76468 1 1 84 MET HG3 H 4.119 -2.572 -0.323 1.00 . A A . 85 MET HG3 1 1
39 76469 1 1 84 MET N N 1.235 -3.621 0.114 1.00 . A A . 85 MET N 1 1
39 76470 1 1 84 MET O O 0.074 -5.065 -1.796 1.00 . A A . 85 MET O 1 1
39 76471 1 1 84 MET SD S 5.885 -4.182 -0.142 1.00 . A A . 85 MET SD 1 1
39 76472 1 1 85 VAL C C 1.656 -5.990 -5.400 1.00 . A A . 86 VAL C 1 1
39 76473 1 1 85 VAL CA C 0.712 -5.337 -4.393 1.00 . A A . 86 VAL CA 1 1
39 76474 1 1 85 VAL CB C -0.215 -4.359 -5.112 1.00 . A A . 86 VAL CB 1 1
39 76475 1 1 85 VAL CG1 C -1.135 -5.126 -6.058 1.00 . A A . 86 VAL CG1 1 1
39 76476 1 1 85 VAL CG2 C -1.052 -3.602 -4.076 1.00 . A A . 86 VAL CG2 1 1
39 76477 1 1 85 VAL H H 2.339 -4.141 -3.653 1.00 . A A . 86 VAL H 1 1
39 76478 1 1 85 VAL HA H 0.127 -6.099 -3.900 1.00 . A A . 86 VAL HA 1 1
39 76479 1 1 85 VAL HB H 0.378 -3.656 -5.680 1.00 . A A . 86 VAL HB 1 1
39 76480 1 1 85 VAL HG11 H -1.487 -6.024 -5.572 1.00 . A A . 86 VAL HG11 1 1
39 76481 1 1 85 VAL HG12 H -1.979 -4.504 -6.320 1.00 . A A . 86 VAL HG12 1 1
39 76482 1 1 85 VAL HG13 H -0.591 -5.390 -6.953 1.00 . A A . 86 VAL HG13 1 1
39 76483 1 1 85 VAL HG21 H -1.484 -4.303 -3.379 1.00 . A A . 86 VAL HG21 1 1
39 76484 1 1 85 VAL HG22 H -0.420 -2.908 -3.542 1.00 . A A . 86 VAL HG22 1 1
39 76485 1 1 85 VAL HG23 H -1.839 -3.059 -4.576 1.00 . A A . 86 VAL HG23 1 1
39 76486 1 1 85 VAL N N 1.509 -4.590 -3.387 1.00 . A A . 86 VAL N 1 1
39 76487 1 1 85 VAL O O 2.488 -5.335 -5.995 1.00 . A A . 86 VAL O 1 1
39 76488 1 1 86 THR C C 1.760 -9.149 -7.195 1.00 . A A . 87 THR C 1 1
39 76489 1 1 86 THR CA C 2.457 -7.944 -6.569 1.00 . A A . 87 THR CA 1 1
39 76490 1 1 86 THR CB C 3.718 -8.411 -5.840 1.00 . A A . 87 THR CB 1 1
39 76491 1 1 86 THR CG2 C 3.355 -9.537 -4.876 1.00 . A A . 87 THR CG2 1 1
39 76492 1 1 86 THR H H 0.864 -7.798 -5.102 1.00 . A A . 87 THR H 1 1
39 76493 1 1 86 THR HA H 2.731 -7.246 -7.345 1.00 . A A . 87 THR HA 1 1
39 76494 1 1 86 THR HB H 4.140 -7.588 -5.283 1.00 . A A . 87 THR HB 1 1
39 76495 1 1 86 THR HG1 H 4.468 -8.469 -7.634 1.00 . A A . 87 THR HG1 1 1
39 76496 1 1 86 THR HG21 H 2.297 -9.500 -4.668 1.00 . A A . 87 THR HG21 1 1
39 76497 1 1 86 THR HG22 H 3.600 -10.489 -5.325 1.00 . A A . 87 THR HG22 1 1
39 76498 1 1 86 THR HG23 H 3.909 -9.419 -3.956 1.00 . A A . 87 THR HG23 1 1
39 76499 1 1 86 THR N N 1.545 -7.275 -5.595 1.00 . A A . 87 THR N 1 1
39 76500 1 1 86 THR O O 0.641 -9.466 -6.858 1.00 . A A . 87 THR O 1 1
39 76501 1 1 86 THR OG1 O 4.667 -8.880 -6.789 1.00 . A A . 87 THR OG1 1 1
39 76502 1 1 87 ALA C C 2.682 -12.243 -8.479 1.00 . A A . 88 ALA C 1 1
39 76503 1 1 87 ALA CA C 1.816 -11.014 -8.763 1.00 . A A . 88 ALA CA 1 1
39 76504 1 1 87 ALA CB C 1.747 -10.779 -10.273 1.00 . A A . 88 ALA CB 1 1
39 76505 1 1 87 ALA H H 3.328 -9.537 -8.348 1.00 . A A . 88 ALA H 1 1
39 76506 1 1 87 ALA HA H 0.821 -11.181 -8.380 1.00 . A A . 88 ALA HA 1 1
39 76507 1 1 87 ALA HB1 H 1.930 -9.735 -10.484 1.00 . A A . 88 ALA HB1 1 1
39 76508 1 1 87 ALA HB2 H 2.496 -11.382 -10.766 1.00 . A A . 88 ALA HB2 1 1
39 76509 1 1 87 ALA HB3 H 0.767 -11.054 -10.636 1.00 . A A . 88 ALA HB3 1 1
39 76510 1 1 87 ALA N N 2.423 -9.820 -8.103 1.00 . A A . 88 ALA N 1 1
39 76511 1 1 87 ALA O O 2.181 -13.310 -8.184 1.00 . A A . 88 ALA O 1 1
39 76512 1 1 88 GLU C C 5.457 -13.148 -6.889 1.00 . A A . 89 GLU C 1 1
39 76513 1 1 88 GLU CA C 4.886 -13.254 -8.304 1.00 . A A . 89 GLU CA 1 1
39 76514 1 1 88 GLU CB C 6.035 -13.239 -9.317 1.00 . A A . 89 GLU CB 1 1
39 76515 1 1 88 GLU CD C 6.562 -13.292 -11.760 1.00 . A A . 89 GLU CD 1 1
39 76516 1 1 88 GLU CG C 5.475 -13.006 -10.722 1.00 . A A . 89 GLU CG 1 1
39 76517 1 1 88 GLU H H 4.357 -11.227 -8.807 1.00 . A A . 89 GLU H 1 1
39 76518 1 1 88 GLU HA H 4.335 -14.178 -8.402 1.00 . A A . 89 GLU HA 1 1
39 76519 1 1 88 GLU HB2 H 6.723 -12.445 -9.066 1.00 . A A . 89 GLU HB2 1 1
39 76520 1 1 88 GLU HB3 H 6.551 -14.186 -9.289 1.00 . A A . 89 GLU HB3 1 1
39 76521 1 1 88 GLU HG2 H 4.635 -13.666 -10.888 1.00 . A A . 89 GLU HG2 1 1
39 76522 1 1 88 GLU HG3 H 5.152 -11.981 -10.816 1.00 . A A . 89 GLU HG3 1 1
39 76523 1 1 88 GLU N N 3.979 -12.098 -8.567 1.00 . A A . 89 GLU N 1 1
39 76524 1 1 88 GLU O O 6.631 -12.894 -6.702 1.00 . A A . 89 GLU O 1 1
39 76525 1 1 88 GLU OE1 O 7.728 -13.181 -11.414 1.00 . A A . 89 GLU OE1 1 1
39 76526 1 1 88 GLU OE2 O 6.212 -13.617 -12.882 1.00 . A A . 89 GLU OE2 1 1
39 76527 1 1 89 ALA C C 6.149 -14.379 -4.240 1.00 . A A . 90 ALA C 1 1
39 76528 1 1 89 ALA CA C 5.145 -13.252 -4.490 1.00 . A A . 90 ALA CA 1 1
39 76529 1 1 89 ALA CB C 3.974 -13.384 -3.513 1.00 . A A . 90 ALA CB 1 1
39 76530 1 1 89 ALA H H 3.697 -13.547 -6.059 1.00 . A A . 90 ALA H 1 1
39 76531 1 1 89 ALA HA H 5.630 -12.298 -4.343 1.00 . A A . 90 ALA HA 1 1
39 76532 1 1 89 ALA HB1 H 3.056 -13.110 -4.011 1.00 . A A . 90 ALA HB1 1 1
39 76533 1 1 89 ALA HB2 H 3.905 -14.405 -3.169 1.00 . A A . 90 ALA HB2 1 1
39 76534 1 1 89 ALA HB3 H 4.134 -12.731 -2.668 1.00 . A A . 90 ALA HB3 1 1
39 76535 1 1 89 ALA N N 4.640 -13.342 -5.889 1.00 . A A . 90 ALA N 1 1
39 76536 1 1 89 ALA O O 5.788 -15.534 -4.137 1.00 . A A . 90 ALA O 1 1
39 76537 1 1 90 LYS C C 8.355 -15.587 -2.459 1.00 . A A . 91 LYS C 1 1
39 76538 1 1 90 LYS CA C 8.437 -15.106 -3.909 1.00 . A A . 91 LYS CA 1 1
39 76539 1 1 90 LYS CB C 9.829 -14.527 -4.174 1.00 . A A . 91 LYS CB 1 1
39 76540 1 1 90 LYS CD C 11.862 -15.674 -5.129 1.00 . A A . 91 LYS CD 1 1
39 76541 1 1 90 LYS CE C 12.728 -14.411 -5.152 1.00 . A A . 91 LYS CE 1 1
39 76542 1 1 90 LYS CG C 10.886 -15.616 -3.945 1.00 . A A . 91 LYS CG 1 1
39 76543 1 1 90 LYS H H 7.680 -13.115 -4.236 1.00 . A A . 91 LYS H 1 1
39 76544 1 1 90 LYS HA H 8.260 -15.938 -4.574 1.00 . A A . 91 LYS HA 1 1
39 76545 1 1 90 LYS HB2 H 9.880 -14.172 -5.192 1.00 . A A . 91 LYS HB2 1 1
39 76546 1 1 90 LYS HB3 H 10.011 -13.706 -3.498 1.00 . A A . 91 LYS HB3 1 1
39 76547 1 1 90 LYS HD2 H 12.499 -16.541 -5.022 1.00 . A A . 91 LYS HD2 1 1
39 76548 1 1 90 LYS HD3 H 11.311 -15.750 -6.054 1.00 . A A . 91 LYS HD3 1 1
39 76549 1 1 90 LYS HE2 H 12.116 -13.546 -4.943 1.00 . A A . 91 LYS HE2 1 1
39 76550 1 1 90 LYS HE3 H 13.501 -14.492 -4.403 1.00 . A A . 91 LYS HE3 1 1
39 76551 1 1 90 LYS HG2 H 11.434 -15.396 -3.041 1.00 . A A . 91 LYS HG2 1 1
39 76552 1 1 90 LYS HG3 H 10.396 -16.573 -3.842 1.00 . A A . 91 LYS HG3 1 1
39 76553 1 1 90 LYS HZ1 H 13.061 -15.058 -7.102 1.00 . A A . 91 LYS HZ1 1 1
39 76554 1 1 90 LYS HZ2 H 13.046 -13.368 -6.926 1.00 . A A . 91 LYS HZ2 1 1
39 76555 1 1 90 LYS HZ3 H 14.388 -14.263 -6.400 1.00 . A A . 91 LYS HZ3 1 1
39 76556 1 1 90 LYS N N 7.410 -14.053 -4.147 1.00 . A A . 91 LYS N 1 1
39 76557 1 1 90 LYS NZ N 13.353 -14.264 -6.497 1.00 . A A . 91 LYS NZ 1 1
39 76558 1 1 90 LYS O O 7.408 -16.238 -2.063 1.00 . A A . 91 LYS O 1 1
39 76559 1 1 91 LYS C C 10.284 -14.844 0.571 1.00 . A A . 92 LYS C 1 1
39 76560 1 1 91 LYS CA C 9.324 -15.715 -0.241 1.00 . A A . 92 LYS CA 1 1
39 76561 1 1 91 LYS CB C 9.764 -17.180 -0.159 1.00 . A A . 92 LYS CB 1 1
39 76562 1 1 91 LYS CD C 10.083 -19.138 1.373 1.00 . A A . 92 LYS CD 1 1
39 76563 1 1 91 LYS CE C 11.597 -19.258 1.558 1.00 . A A . 92 LYS CE 1 1
39 76564 1 1 91 LYS CG C 9.691 -17.660 1.295 1.00 . A A . 92 LYS CG 1 1
39 76565 1 1 91 LYS H H 10.097 -14.750 -2.005 1.00 . A A . 92 LYS H 1 1
39 76566 1 1 91 LYS HA H 8.324 -15.615 0.155 1.00 . A A . 92 LYS HA 1 1
39 76567 1 1 91 LYS HB2 H 9.111 -17.784 -0.772 1.00 . A A . 92 LYS HB2 1 1
39 76568 1 1 91 LYS HB3 H 10.779 -17.271 -0.516 1.00 . A A . 92 LYS HB3 1 1
39 76569 1 1 91 LYS HD2 H 9.581 -19.599 2.212 1.00 . A A . 92 LYS HD2 1 1
39 76570 1 1 91 LYS HD3 H 9.793 -19.639 0.462 1.00 . A A . 92 LYS HD3 1 1
39 76571 1 1 91 LYS HE2 H 12.101 -18.710 0.777 1.00 . A A . 92 LYS HE2 1 1
39 76572 1 1 91 LYS HE3 H 11.876 -18.853 2.520 1.00 . A A . 92 LYS HE3 1 1
39 76573 1 1 91 LYS HG2 H 10.370 -17.077 1.901 1.00 . A A . 92 LYS HG2 1 1
39 76574 1 1 91 LYS HG3 H 8.684 -17.538 1.664 1.00 . A A . 92 LYS HG3 1 1
39 76575 1 1 91 LYS HZ1 H 11.141 -21.289 1.504 1.00 . A A . 92 LYS HZ1 1 1
39 76576 1 1 91 LYS HZ2 H 12.525 -20.866 0.614 1.00 . A A . 92 LYS HZ2 1 1
39 76577 1 1 91 LYS HZ3 H 12.593 -20.927 2.307 1.00 . A A . 92 LYS HZ3 1 1
39 76578 1 1 91 LYS N N 9.342 -15.275 -1.664 1.00 . A A . 92 LYS N 1 1
39 76579 1 1 91 LYS NZ N 11.994 -20.693 1.491 1.00 . A A . 92 LYS NZ 1 1
39 76580 1 1 91 LYS O O 9.872 -13.979 1.318 1.00 . A A . 92 LYS O 1 1
39 76581 1 1 92 GLU C C 12.190 -12.772 1.094 1.00 . A A . 93 GLU C 1 1
39 76582 1 1 92 GLU CA C 12.551 -14.256 1.194 1.00 . A A . 93 GLU CA 1 1
39 76583 1 1 92 GLU CB C 13.948 -14.480 0.612 1.00 . A A . 93 GLU CB 1 1
39 76584 1 1 92 GLU CD C 16.393 -14.254 1.081 1.00 . A A . 93 GLU CD 1 1
39 76585 1 1 92 GLU CG C 14.998 -14.280 1.708 1.00 . A A . 93 GLU CG 1 1
39 76586 1 1 92 GLU H H 11.873 -15.769 -0.172 1.00 . A A . 93 GLU H 1 1
39 76587 1 1 92 GLU HA H 12.539 -14.562 2.227 1.00 . A A . 93 GLU HA 1 1
39 76588 1 1 92 GLU HB2 H 14.020 -15.486 0.224 1.00 . A A . 93 GLU HB2 1 1
39 76589 1 1 92 GLU HB3 H 14.125 -13.773 -0.183 1.00 . A A . 93 GLU HB3 1 1
39 76590 1 1 92 GLU HG2 H 14.813 -13.346 2.217 1.00 . A A . 93 GLU HG2 1 1
39 76591 1 1 92 GLU HG3 H 14.939 -15.094 2.416 1.00 . A A . 93 GLU HG3 1 1
39 76592 1 1 92 GLU N N 11.562 -15.067 0.432 1.00 . A A . 93 GLU N 1 1
39 76593 1 1 92 GLU O O 12.686 -11.952 1.841 1.00 . A A . 93 GLU O 1 1
39 76594 1 1 92 GLU OE1 O 16.592 -13.476 0.162 1.00 . A A . 93 GLU OE1 1 1
39 76595 1 1 92 GLU OE2 O 17.237 -15.014 1.527 1.00 . A A . 93 GLU OE2 1 1
39 76596 1 1 93 ASN C C 9.742 -10.686 0.917 1.00 . A A . 94 ASN C 1 1
39 76597 1 1 93 ASN CA C 10.946 -10.990 0.024 1.00 . A A . 94 ASN CA 1 1
39 76598 1 1 93 ASN CB C 10.581 -10.718 -1.436 1.00 . A A . 94 ASN CB 1 1
39 76599 1 1 93 ASN CG C 11.840 -10.344 -2.220 1.00 . A A . 94 ASN CG 1 1
39 76600 1 1 93 ASN H H 10.947 -13.095 -0.420 1.00 . A A . 94 ASN H 1 1
39 76601 1 1 93 ASN HA H 11.771 -10.361 0.311 1.00 . A A . 94 ASN HA 1 1
39 76602 1 1 93 ASN HB2 H 10.139 -11.606 -1.866 1.00 . A A . 94 ASN HB2 1 1
39 76603 1 1 93 ASN HB3 H 9.873 -9.907 -1.484 1.00 . A A . 94 ASN HB3 1 1
39 76604 1 1 93 ASN HD21 H 13.081 -11.111 -0.872 1.00 . A A . 94 ASN HD21 1 1
39 76605 1 1 93 ASN HD22 H 13.824 -10.409 -2.228 1.00 . A A . 94 ASN HD22 1 1
39 76606 1 1 93 ASN N N 11.333 -12.420 0.174 1.00 . A A . 94 ASN N 1 1
39 76607 1 1 93 ASN ND2 N 13.013 -10.647 -1.733 1.00 . A A . 94 ASN ND2 1 1
39 76608 1 1 93 ASN O O 9.821 -9.898 1.838 1.00 . A A . 94 ASN O 1 1
39 76609 1 1 93 ASN OD1 O 11.757 -9.770 -3.287 1.00 . A A . 94 ASN OD1 1 1
39 76610 1 1 94 ILE C C 7.774 -11.139 2.960 1.00 . A A . 95 ILE C 1 1
39 76611 1 1 94 ILE CA C 7.413 -11.053 1.474 1.00 . A A . 95 ILE CA 1 1
39 76612 1 1 94 ILE CB C 6.346 -12.100 1.138 1.00 . A A . 95 ILE CB 1 1
39 76613 1 1 94 ILE CD1 C 6.470 -11.309 -1.231 1.00 . A A . 95 ILE CD1 1 1
39 76614 1 1 94 ILE CG1 C 5.531 -11.628 -0.068 1.00 . A A . 95 ILE CG1 1 1
39 76615 1 1 94 ILE CG2 C 5.408 -12.290 2.335 1.00 . A A . 95 ILE CG2 1 1
39 76616 1 1 94 ILE H H 8.592 -11.932 -0.102 1.00 . A A . 95 ILE H 1 1
39 76617 1 1 94 ILE HA H 7.030 -10.067 1.256 1.00 . A A . 95 ILE HA 1 1
39 76618 1 1 94 ILE HB H 6.825 -13.040 0.905 1.00 . A A . 95 ILE HB 1 1
39 76619 1 1 94 ILE HD11 H 7.235 -12.069 -1.295 1.00 . A A . 95 ILE HD11 1 1
39 76620 1 1 94 ILE HD12 H 5.908 -11.286 -2.153 1.00 . A A . 95 ILE HD12 1 1
39 76621 1 1 94 ILE HD13 H 6.933 -10.347 -1.069 1.00 . A A . 95 ILE HD13 1 1
39 76622 1 1 94 ILE HG12 H 4.842 -12.407 -0.364 1.00 . A A . 95 ILE HG12 1 1
39 76623 1 1 94 ILE HG13 H 4.976 -10.740 0.197 1.00 . A A . 95 ILE HG13 1 1
39 76624 1 1 94 ILE HG21 H 5.185 -11.330 2.775 1.00 . A A . 95 ILE HG21 1 1
39 76625 1 1 94 ILE HG22 H 4.491 -12.754 2.001 1.00 . A A . 95 ILE HG22 1 1
39 76626 1 1 94 ILE HG23 H 5.884 -12.924 3.069 1.00 . A A . 95 ILE HG23 1 1
39 76627 1 1 94 ILE N N 8.629 -11.304 0.647 1.00 . A A . 95 ILE N 1 1
39 76628 1 1 94 ILE O O 7.290 -10.372 3.768 1.00 . A A . 95 ILE O 1 1
39 76629 1 1 95 ILE C C 9.831 -10.988 5.189 1.00 . A A . 96 ILE C 1 1
39 76630 1 1 95 ILE CA C 8.994 -12.194 4.765 1.00 . A A . 96 ILE CA 1 1
39 76631 1 1 95 ILE CB C 9.810 -13.468 4.973 1.00 . A A . 96 ILE CB 1 1
39 76632 1 1 95 ILE CD1 C 9.682 -15.963 4.891 1.00 . A A . 96 ILE CD1 1 1
39 76633 1 1 95 ILE CG1 C 8.869 -14.674 5.022 1.00 . A A . 96 ILE CG1 1 1
39 76634 1 1 95 ILE CG2 C 10.577 -13.364 6.293 1.00 . A A . 96 ILE CG2 1 1
39 76635 1 1 95 ILE H H 8.994 -12.679 2.664 1.00 . A A . 96 ILE H 1 1
39 76636 1 1 95 ILE HA H 8.103 -12.238 5.368 1.00 . A A . 96 ILE HA 1 1
39 76637 1 1 95 ILE HB H 10.510 -13.585 4.157 1.00 . A A . 96 ILE HB 1 1
39 76638 1 1 95 ILE HD11 H 10.232 -15.950 3.962 1.00 . A A . 96 ILE HD11 1 1
39 76639 1 1 95 ILE HD12 H 10.373 -16.039 5.719 1.00 . A A . 96 ILE HD12 1 1
39 76640 1 1 95 ILE HD13 H 9.014 -16.813 4.902 1.00 . A A . 96 ILE HD13 1 1
39 76641 1 1 95 ILE HG12 H 8.336 -14.677 5.962 1.00 . A A . 96 ILE HG12 1 1
39 76642 1 1 95 ILE HG13 H 8.162 -14.612 4.208 1.00 . A A . 96 ILE HG13 1 1
39 76643 1 1 95 ILE HG21 H 9.958 -12.875 7.031 1.00 . A A . 96 ILE HG21 1 1
39 76644 1 1 95 ILE HG22 H 10.836 -14.354 6.639 1.00 . A A . 96 ILE HG22 1 1
39 76645 1 1 95 ILE HG23 H 11.479 -12.789 6.140 1.00 . A A . 96 ILE HG23 1 1
39 76646 1 1 95 ILE N N 8.615 -12.067 3.329 1.00 . A A . 96 ILE N 1 1
39 76647 1 1 95 ILE O O 9.418 -10.190 6.006 1.00 . A A . 96 ILE O 1 1
39 76648 1 1 96 ALA C C 11.056 -8.427 5.043 1.00 . A A . 97 ALA C 1 1
39 76649 1 1 96 ALA CA C 11.885 -9.706 5.002 1.00 . A A . 97 ALA CA 1 1
39 76650 1 1 96 ALA CB C 12.989 -9.559 3.953 1.00 . A A . 97 ALA CB 1 1
39 76651 1 1 96 ALA H H 11.312 -11.518 3.987 1.00 . A A . 97 ALA H 1 1
39 76652 1 1 96 ALA HA H 12.326 -9.879 5.969 1.00 . A A . 97 ALA HA 1 1
39 76653 1 1 96 ALA HB1 H 12.622 -9.897 2.995 1.00 . A A . 97 ALA HB1 1 1
39 76654 1 1 96 ALA HB2 H 13.281 -8.522 3.880 1.00 . A A . 97 ALA HB2 1 1
39 76655 1 1 96 ALA HB3 H 13.842 -10.155 4.242 1.00 . A A . 97 ALA HB3 1 1
39 76656 1 1 96 ALA N N 11.006 -10.856 4.639 1.00 . A A . 97 ALA N 1 1
39 76657 1 1 96 ALA O O 11.061 -7.698 6.016 1.00 . A A . 97 ALA O 1 1
39 76658 1 1 97 ALA C C 8.499 -6.948 5.100 1.00 . A A . 98 ALA C 1 1
39 76659 1 1 97 ALA CA C 9.513 -6.923 3.955 1.00 . A A . 98 ALA CA 1 1
39 76660 1 1 97 ALA CB C 8.781 -6.858 2.618 1.00 . A A . 98 ALA CB 1 1
39 76661 1 1 97 ALA H H 10.363 -8.754 3.220 1.00 . A A . 98 ALA H 1 1
39 76662 1 1 97 ALA HA H 10.145 -6.055 4.060 1.00 . A A . 98 ALA HA 1 1
39 76663 1 1 97 ALA HB1 H 9.305 -7.462 1.895 1.00 . A A . 98 ALA HB1 1 1
39 76664 1 1 97 ALA HB2 H 7.775 -7.233 2.737 1.00 . A A . 98 ALA HB2 1 1
39 76665 1 1 97 ALA HB3 H 8.750 -5.833 2.278 1.00 . A A . 98 ALA HB3 1 1
39 76666 1 1 97 ALA N N 10.347 -8.151 3.991 1.00 . A A . 98 ALA N 1 1
39 76667 1 1 97 ALA O O 8.290 -5.963 5.777 1.00 . A A . 98 ALA O 1 1
39 76668 1 1 98 ALA C C 7.495 -7.555 7.705 1.00 . A A . 99 ALA C 1 1
39 76669 1 1 98 ALA CA C 6.866 -8.113 6.428 1.00 . A A . 99 ALA CA 1 1
39 76670 1 1 98 ALA CB C 6.434 -9.561 6.660 1.00 . A A . 99 ALA CB 1 1
39 76671 1 1 98 ALA H H 8.025 -8.846 4.774 1.00 . A A . 99 ALA H 1 1
39 76672 1 1 98 ALA HA H 6.008 -7.519 6.160 1.00 . A A . 99 ALA HA 1 1
39 76673 1 1 98 ALA HB1 H 6.057 -9.977 5.738 1.00 . A A . 99 ALA HB1 1 1
39 76674 1 1 98 ALA HB2 H 7.281 -10.140 6.997 1.00 . A A . 99 ALA HB2 1 1
39 76675 1 1 98 ALA HB3 H 5.658 -9.589 7.410 1.00 . A A . 99 ALA HB3 1 1
39 76676 1 1 98 ALA N N 7.859 -8.057 5.326 1.00 . A A . 99 ALA N 1 1
39 76677 1 1 98 ALA O O 6.910 -6.741 8.392 1.00 . A A . 99 ALA O 1 1
39 76678 1 1 99 GLN C C 9.499 -5.956 9.183 1.00 . A A . 100 GLN C 1 1
39 76679 1 1 99 GLN CA C 9.348 -7.478 9.263 1.00 . A A . 100 GLN CA 1 1
39 76680 1 1 99 GLN CB C 10.731 -8.119 9.397 1.00 . A A . 100 GLN CB 1 1
39 76681 1 1 99 GLN CD C 11.367 -10.202 10.622 1.00 . A A . 100 GLN CD 1 1
39 76682 1 1 99 GLN CG C 10.588 -9.641 9.431 1.00 . A A . 100 GLN CG 1 1
39 76683 1 1 99 GLN H H 9.139 -8.644 7.462 1.00 . A A . 100 GLN H 1 1
39 76684 1 1 99 GLN HA H 8.748 -7.733 10.125 1.00 . A A . 100 GLN HA 1 1
39 76685 1 1 99 GLN HB2 H 11.344 -7.832 8.555 1.00 . A A . 100 GLN HB2 1 1
39 76686 1 1 99 GLN HB3 H 11.195 -7.783 10.313 1.00 . A A . 100 GLN HB3 1 1
39 76687 1 1 99 GLN HE21 H 12.868 -10.869 9.508 1.00 . A A . 100 GLN HE21 1 1
39 76688 1 1 99 GLN HE22 H 13.020 -11.152 11.176 1.00 . A A . 100 GLN HE22 1 1
39 76689 1 1 99 GLN HG2 H 9.544 -9.903 9.527 1.00 . A A . 100 GLN HG2 1 1
39 76690 1 1 99 GLN HG3 H 10.982 -10.060 8.518 1.00 . A A . 100 GLN HG3 1 1
39 76691 1 1 99 GLN N N 8.684 -7.985 8.030 1.00 . A A . 100 GLN N 1 1
39 76692 1 1 99 GLN NE2 N 12.514 -10.789 10.418 1.00 . A A . 100 GLN NE2 1 1
39 76693 1 1 99 GLN O O 9.612 -5.281 10.187 1.00 . A A . 100 GLN O 1 1
39 76694 1 1 99 GLN OE1 O 10.927 -10.103 11.751 1.00 . A A . 100 GLN OE1 1 1
39 76695 1 1 100 ALA C C 8.291 -3.249 8.025 1.00 . A A . 101 ALA C 1 1
39 76696 1 1 100 ALA CA C 9.660 -3.925 7.867 1.00 . A A . 101 ALA CA 1 1
39 76697 1 1 100 ALA CB C 10.255 -3.585 6.495 1.00 . A A . 101 ALA CB 1 1
39 76698 1 1 100 ALA H H 9.421 -5.966 7.197 1.00 . A A . 101 ALA H 1 1
39 76699 1 1 100 ALA HA H 10.323 -3.568 8.641 1.00 . A A . 101 ALA HA 1 1
39 76700 1 1 100 ALA HB1 H 9.864 -4.260 5.751 1.00 . A A . 101 ALA HB1 1 1
39 76701 1 1 100 ALA HB2 H 9.995 -2.571 6.230 1.00 . A A . 101 ALA HB2 1 1
39 76702 1 1 100 ALA HB3 H 11.330 -3.681 6.536 1.00 . A A . 101 ALA HB3 1 1
39 76703 1 1 100 ALA N N 9.509 -5.406 7.997 1.00 . A A . 101 ALA N 1 1
39 76704 1 1 100 ALA O O 7.780 -3.121 9.121 1.00 . A A . 101 ALA O 1 1
39 76705 1 1 101 GLY C C 5.423 -2.795 5.985 1.00 . A A . 102 GLY C 1 1
39 76706 1 1 101 GLY CA C 6.367 -2.149 7.002 1.00 . A A . 102 GLY CA 1 1
39 76707 1 1 101 GLY H H 8.129 -2.935 6.084 1.00 . A A . 102 GLY H 1 1
39 76708 1 1 101 GLY HA2 H 5.966 -2.267 7.986 1.00 . A A . 102 GLY HA2 1 1
39 76709 1 1 101 GLY HA3 H 6.473 -1.101 6.780 1.00 . A A . 102 GLY HA3 1 1
39 76710 1 1 101 GLY N N 7.699 -2.817 6.939 1.00 . A A . 102 GLY N 1 1
39 76711 1 1 101 GLY O O 4.242 -2.533 5.967 1.00 . A A . 102 GLY O 1 1
39 76712 1 1 102 ALA C C 4.006 -5.185 4.834 1.00 . A A . 103 ALA C 1 1
39 76713 1 1 102 ALA CA C 5.141 -4.419 4.152 1.00 . A A . 103 ALA CA 1 1
39 76714 1 1 102 ALA CB C 6.042 -5.399 3.410 1.00 . A A . 103 ALA CB 1 1
39 76715 1 1 102 ALA H H 6.900 -3.876 5.254 1.00 . A A . 103 ALA H 1 1
39 76716 1 1 102 ALA HA H 4.722 -3.715 3.447 1.00 . A A . 103 ALA HA 1 1
39 76717 1 1 102 ALA HB1 H 7.052 -5.275 3.756 1.00 . A A . 103 ALA HB1 1 1
39 76718 1 1 102 ALA HB2 H 5.713 -6.409 3.604 1.00 . A A . 103 ALA HB2 1 1
39 76719 1 1 102 ALA HB3 H 5.994 -5.200 2.349 1.00 . A A . 103 ALA HB3 1 1
39 76720 1 1 102 ALA N N 5.947 -3.674 5.174 1.00 . A A . 103 ALA N 1 1
39 76721 1 1 102 ALA O O 3.412 -6.067 4.249 1.00 . A A . 103 ALA O 1 1
39 76722 1 1 103 SER C C 1.600 -6.145 6.040 1.00 . A A . 104 SER C 1 1
39 76723 1 1 103 SER CA C 2.748 -5.631 6.906 1.00 . A A . 104 SER CA 1 1
39 76724 1 1 103 SER CB C 2.155 -4.672 7.945 1.00 . A A . 104 SER CB 1 1
39 76725 1 1 103 SER H H 4.332 -4.214 6.510 1.00 . A A . 104 SER H 1 1
39 76726 1 1 103 SER HA H 3.215 -6.459 7.415 1.00 . A A . 104 SER HA 1 1
39 76727 1 1 103 SER HB2 H 1.817 -3.769 7.457 1.00 . A A . 104 SER HB2 1 1
39 76728 1 1 103 SER HB3 H 1.307 -5.145 8.431 1.00 . A A . 104 SER HB3 1 1
39 76729 1 1 103 SER HG H 2.791 -4.527 9.779 1.00 . A A . 104 SER HG 1 1
39 76730 1 1 103 SER N N 3.780 -4.898 6.087 1.00 . A A . 104 SER N 1 1
39 76731 1 1 103 SER O O 1.032 -7.181 6.325 1.00 . A A . 104 SER O 1 1
39 76732 1 1 103 SER OG O 3.149 -4.343 8.906 1.00 . A A . 104 SER OG 1 1
39 76733 1 1 104 GLY C C 0.720 -6.247 2.718 1.00 . A A . 105 GLY C 1 1
39 76734 1 1 104 GLY CA C 0.163 -5.923 4.107 1.00 . A A . 105 GLY CA 1 1
39 76735 1 1 104 GLY H H 1.746 -4.626 4.776 1.00 . A A . 105 GLY H 1 1
39 76736 1 1 104 GLY HA2 H -0.288 -6.812 4.523 1.00 . A A . 105 GLY HA2 1 1
39 76737 1 1 104 GLY HA3 H -0.582 -5.152 4.024 1.00 . A A . 105 GLY HA3 1 1
39 76738 1 1 104 GLY N N 1.265 -5.452 4.991 1.00 . A A . 105 GLY N 1 1
39 76739 1 1 104 GLY O O 1.420 -5.457 2.115 1.00 . A A . 105 GLY O 1 1
39 76740 1 1 105 TYR C C -0.176 -8.616 0.165 1.00 . A A . 106 TYR C 1 1
39 76741 1 1 105 TYR CA C 0.901 -7.786 0.853 1.00 . A A . 106 TYR CA 1 1
39 76742 1 1 105 TYR CB C 2.200 -8.596 0.967 1.00 . A A . 106 TYR CB 1 1
39 76743 1 1 105 TYR CD1 C 2.332 -9.886 -1.219 1.00 . A A . 106 TYR CD1 1 1
39 76744 1 1 105 TYR CD2 C 1.779 -11.080 0.818 1.00 . A A . 106 TYR CD2 1 1
39 76745 1 1 105 TYR CE1 C 2.246 -11.086 -1.936 1.00 . A A . 106 TYR CE1 1 1
39 76746 1 1 105 TYR CE2 C 1.691 -12.274 0.097 1.00 . A A . 106 TYR CE2 1 1
39 76747 1 1 105 TYR CG C 2.097 -9.881 0.166 1.00 . A A . 106 TYR CG 1 1
39 76748 1 1 105 TYR CZ C 1.927 -12.278 -1.278 1.00 . A A . 106 TYR CZ 1 1
39 76749 1 1 105 TYR H H -0.161 -8.023 2.710 1.00 . A A . 106 TYR H 1 1
39 76750 1 1 105 TYR HA H 1.084 -6.892 0.275 1.00 . A A . 106 TYR HA 1 1
39 76751 1 1 105 TYR HB2 H 3.021 -8.006 0.589 1.00 . A A . 106 TYR HB2 1 1
39 76752 1 1 105 TYR HB3 H 2.381 -8.836 2.003 1.00 . A A . 106 TYR HB3 1 1
39 76753 1 1 105 TYR HD1 H 2.576 -8.967 -1.737 1.00 . A A . 106 TYR HD1 1 1
39 76754 1 1 105 TYR HD2 H 1.592 -11.080 1.876 1.00 . A A . 106 TYR HD2 1 1
39 76755 1 1 105 TYR HE1 H 2.428 -11.093 -2.998 1.00 . A A . 106 TYR HE1 1 1
39 76756 1 1 105 TYR HE2 H 1.445 -13.194 0.606 1.00 . A A . 106 TYR HE2 1 1
39 76757 1 1 105 TYR HH H 1.604 -13.243 -2.893 1.00 . A A . 106 TYR HH 1 1
39 76758 1 1 105 TYR N N 0.408 -7.405 2.206 1.00 . A A . 106 TYR N 1 1
39 76759 1 1 105 TYR O O -0.451 -9.738 0.546 1.00 . A A . 106 TYR O 1 1
39 76760 1 1 105 TYR OH O 1.843 -13.457 -1.988 1.00 . A A . 106 TYR OH 1 1
39 76761 1 1 106 VAL C C -1.356 -9.148 -2.955 1.00 . A A . 107 VAL C 1 1
39 76762 1 1 106 VAL CA C -1.861 -8.801 -1.564 1.00 . A A . 107 VAL CA 1 1
39 76763 1 1 106 VAL CB C -3.104 -7.920 -1.691 1.00 . A A . 107 VAL CB 1 1
39 76764 1 1 106 VAL CG1 C -2.799 -6.739 -2.615 1.00 . A A . 107 VAL CG1 1 1
39 76765 1 1 106 VAL CG2 C -4.253 -8.745 -2.281 1.00 . A A . 107 VAL CG2 1 1
39 76766 1 1 106 VAL H H -0.557 -7.154 -1.116 1.00 . A A . 107 VAL H 1 1
39 76767 1 1 106 VAL HA H -2.114 -9.707 -1.034 1.00 . A A . 107 VAL HA 1 1
39 76768 1 1 106 VAL HB H -3.386 -7.551 -0.716 1.00 . A A . 107 VAL HB 1 1
39 76769 1 1 106 VAL HG11 H -1.769 -6.443 -2.490 1.00 . A A . 107 VAL HG11 1 1
39 76770 1 1 106 VAL HG12 H -2.969 -7.031 -3.642 1.00 . A A . 107 VAL HG12 1 1
39 76771 1 1 106 VAL HG13 H -3.445 -5.910 -2.367 1.00 . A A . 107 VAL HG13 1 1
39 76772 1 1 106 VAL HG21 H -3.939 -9.184 -3.217 1.00 . A A . 107 VAL HG21 1 1
39 76773 1 1 106 VAL HG22 H -4.524 -9.528 -1.590 1.00 . A A . 107 VAL HG22 1 1
39 76774 1 1 106 VAL HG23 H -5.103 -8.104 -2.454 1.00 . A A . 107 VAL HG23 1 1
39 76775 1 1 106 VAL N N -0.794 -8.063 -0.839 1.00 . A A . 107 VAL N 1 1
39 76776 1 1 106 VAL O O -0.981 -8.283 -3.725 1.00 . A A . 107 VAL O 1 1
39 76777 1 1 107 VAL C C -1.797 -9.988 -5.639 1.00 . A A . 108 VAL C 1 1
39 76778 1 1 107 VAL CA C -0.893 -10.752 -4.663 1.00 . A A . 108 VAL CA 1 1
39 76779 1 1 107 VAL CB C -1.037 -12.267 -4.879 1.00 . A A . 108 VAL CB 1 1
39 76780 1 1 107 VAL CG1 C -0.130 -12.740 -6.023 1.00 . A A . 108 VAL CG1 1 1
39 76781 1 1 107 VAL CG2 C -0.650 -13.002 -3.595 1.00 . A A . 108 VAL CG2 1 1
39 76782 1 1 107 VAL H H -1.669 -11.091 -2.687 1.00 . A A . 108 VAL H 1 1
39 76783 1 1 107 VAL HA H 0.140 -10.442 -4.776 1.00 . A A . 108 VAL HA 1 1
39 76784 1 1 107 VAL HB H -2.064 -12.495 -5.124 1.00 . A A . 108 VAL HB 1 1
39 76785 1 1 107 VAL HG11 H 0.852 -12.304 -5.918 1.00 . A A . 108 VAL HG11 1 1
39 76786 1 1 107 VAL HG12 H -0.047 -13.816 -5.990 1.00 . A A . 108 VAL HG12 1 1
39 76787 1 1 107 VAL HG13 H -0.558 -12.445 -6.968 1.00 . A A . 108 VAL HG13 1 1
39 76788 1 1 107 VAL HG21 H -0.015 -12.369 -2.996 1.00 . A A . 108 VAL HG21 1 1
39 76789 1 1 107 VAL HG22 H -1.542 -13.247 -3.037 1.00 . A A . 108 VAL HG22 1 1
39 76790 1 1 107 VAL HG23 H -0.121 -13.910 -3.844 1.00 . A A . 108 VAL HG23 1 1
39 76791 1 1 107 VAL N N -1.355 -10.398 -3.305 1.00 . A A . 108 VAL N 1 1
39 76792 1 1 107 VAL O O -2.657 -9.246 -5.220 1.00 . A A . 108 VAL O 1 1
39 76793 1 1 108 LYS C C -2.584 -10.154 -9.200 1.00 . A A . 109 LYS C 1 1
39 76794 1 1 108 LYS CA C -2.519 -9.400 -7.858 1.00 . A A . 109 LYS CA 1 1
39 76795 1 1 108 LYS CB C -1.959 -7.977 -8.052 1.00 . A A . 109 LYS CB 1 1
39 76796 1 1 108 LYS CD C -0.754 -6.399 -9.567 1.00 . A A . 109 LYS CD 1 1
39 76797 1 1 108 LYS CE C -0.381 -6.110 -11.022 1.00 . A A . 109 LYS CE 1 1
39 76798 1 1 108 LYS CG C -1.405 -7.780 -9.472 1.00 . A A . 109 LYS CG 1 1
39 76799 1 1 108 LYS H H -0.938 -10.743 -7.260 1.00 . A A . 109 LYS H 1 1
39 76800 1 1 108 LYS HA H -3.499 -9.333 -7.418 1.00 . A A . 109 LYS HA 1 1
39 76801 1 1 108 LYS HB2 H -2.745 -7.259 -7.876 1.00 . A A . 109 LYS HB2 1 1
39 76802 1 1 108 LYS HB3 H -1.166 -7.811 -7.338 1.00 . A A . 109 LYS HB3 1 1
39 76803 1 1 108 LYS HD2 H -1.449 -5.649 -9.217 1.00 . A A . 109 LYS HD2 1 1
39 76804 1 1 108 LYS HD3 H 0.137 -6.379 -8.959 1.00 . A A . 109 LYS HD3 1 1
39 76805 1 1 108 LYS HE2 H 0.426 -6.762 -11.324 1.00 . A A . 109 LYS HE2 1 1
39 76806 1 1 108 LYS HE3 H -1.239 -6.282 -11.655 1.00 . A A . 109 LYS HE3 1 1
39 76807 1 1 108 LYS HG2 H -0.664 -8.536 -9.687 1.00 . A A . 109 LYS HG2 1 1
39 76808 1 1 108 LYS HG3 H -2.209 -7.838 -10.192 1.00 . A A . 109 LYS HG3 1 1
39 76809 1 1 108 LYS HZ1 H 0.829 -4.505 -10.481 1.00 . A A . 109 LYS HZ1 1 1
39 76810 1 1 108 LYS HZ2 H 0.379 -4.513 -12.120 1.00 . A A . 109 LYS HZ2 1 1
39 76811 1 1 108 LYS HZ3 H -0.746 -4.064 -10.929 1.00 . A A . 109 LYS HZ3 1 1
39 76812 1 1 108 LYS N N -1.633 -10.146 -6.919 1.00 . A A . 109 LYS N 1 1
39 76813 1 1 108 LYS NZ N 0.053 -4.690 -11.148 1.00 . A A . 109 LYS NZ 1 1
39 76814 1 1 108 LYS O O -1.675 -10.896 -9.513 1.00 . A A . 109 LYS O 1 1
39 76815 1 1 109 PRO C C -5.661 -9.686 -8.594 1.00 . A A . 110 PRO C 1 1
39 76816 1 1 109 PRO CA C -4.755 -9.026 -9.644 1.00 . A A . 110 PRO CA 1 1
39 76817 1 1 109 PRO CB C -5.538 -8.877 -10.956 1.00 . A A . 110 PRO CB 1 1
39 76818 1 1 109 PRO CD C -3.712 -10.527 -11.323 1.00 . A A . 110 PRO CD 1 1
39 76819 1 1 109 PRO CG C -4.829 -9.745 -12.027 1.00 . A A . 110 PRO CG 1 1
39 76820 1 1 109 PRO HA H -4.404 -8.065 -9.308 1.00 . A A . 110 PRO HA 1 1
39 76821 1 1 109 PRO HB2 H -6.554 -9.220 -10.816 1.00 . A A . 110 PRO HB2 1 1
39 76822 1 1 109 PRO HB3 H -5.538 -7.845 -11.270 1.00 . A A . 110 PRO HB3 1 1
39 76823 1 1 109 PRO HD2 H -3.975 -11.573 -11.250 1.00 . A A . 110 PRO HD2 1 1
39 76824 1 1 109 PRO HD3 H -2.777 -10.406 -11.847 1.00 . A A . 110 PRO HD3 1 1
39 76825 1 1 109 PRO HG2 H -5.537 -10.430 -12.471 1.00 . A A . 110 PRO HG2 1 1
39 76826 1 1 109 PRO HG3 H -4.402 -9.111 -12.790 1.00 . A A . 110 PRO HG3 1 1
39 76827 1 1 109 PRO N N -3.623 -9.923 -9.984 1.00 . A A . 110 PRO N 1 1
39 76828 1 1 109 PRO O O -5.582 -10.876 -8.365 1.00 . A A . 110 PRO O 1 1
39 76829 1 1 110 PHE C C -8.870 -9.112 -7.233 1.00 . A A . 111 PHE C 1 1
39 76830 1 1 110 PHE CA C -7.431 -9.501 -6.929 1.00 . A A . 111 PHE CA 1 1
39 76831 1 1 110 PHE CB C -7.079 -8.954 -5.535 1.00 . A A . 111 PHE CB 1 1
39 76832 1 1 110 PHE CD1 C -7.512 -6.514 -6.018 1.00 . A A . 111 PHE CD1 1 1
39 76833 1 1 110 PHE CD2 C -5.274 -7.214 -5.419 1.00 . A A . 111 PHE CD2 1 1
39 76834 1 1 110 PHE CE1 C -7.058 -5.201 -6.163 1.00 . A A . 111 PHE CE1 1 1
39 76835 1 1 110 PHE CE2 C -4.824 -5.899 -5.552 1.00 . A A . 111 PHE CE2 1 1
39 76836 1 1 110 PHE CG C -6.613 -7.524 -5.648 1.00 . A A . 111 PHE CG 1 1
39 76837 1 1 110 PHE CZ C -5.714 -4.892 -5.930 1.00 . A A . 111 PHE CZ 1 1
39 76838 1 1 110 PHE H H -6.560 -7.964 -8.167 1.00 . A A . 111 PHE H 1 1
39 76839 1 1 110 PHE HA H -7.346 -10.576 -6.923 1.00 . A A . 111 PHE HA 1 1
39 76840 1 1 110 PHE HB2 H -7.950 -8.987 -4.904 1.00 . A A . 111 PHE HB2 1 1
39 76841 1 1 110 PHE HB3 H -6.299 -9.557 -5.100 1.00 . A A . 111 PHE HB3 1 1
39 76842 1 1 110 PHE HD1 H -8.558 -6.744 -6.175 1.00 . A A . 111 PHE HD1 1 1
39 76843 1 1 110 PHE HD2 H -4.594 -7.985 -5.112 1.00 . A A . 111 PHE HD2 1 1
39 76844 1 1 110 PHE HE1 H -7.747 -4.422 -6.448 1.00 . A A . 111 PHE HE1 1 1
39 76845 1 1 110 PHE HE2 H -3.787 -5.665 -5.373 1.00 . A A . 111 PHE HE2 1 1
39 76846 1 1 110 PHE HZ H -5.363 -3.877 -6.042 1.00 . A A . 111 PHE HZ 1 1
39 76847 1 1 110 PHE N N -6.517 -8.921 -7.961 1.00 . A A . 111 PHE N 1 1
39 76848 1 1 110 PHE O O -9.141 -8.136 -7.906 1.00 . A A . 111 PHE O 1 1
39 76849 1 1 111 THR C C -11.608 -8.628 -5.710 1.00 . A A . 112 THR C 1 1
39 76850 1 1 111 THR CA C -11.219 -9.506 -6.893 1.00 . A A . 112 THR CA 1 1
39 76851 1 1 111 THR CB C -12.072 -10.777 -6.903 1.00 . A A . 112 THR CB 1 1
39 76852 1 1 111 THR CG2 C -13.177 -10.642 -7.950 1.00 . A A . 112 THR CG2 1 1
39 76853 1 1 111 THR H H -9.542 -10.610 -6.143 1.00 . A A . 112 THR H 1 1
39 76854 1 1 111 THR HA H -11.349 -8.962 -7.818 1.00 . A A . 112 THR HA 1 1
39 76855 1 1 111 THR HB H -12.517 -10.918 -5.930 1.00 . A A . 112 THR HB 1 1
39 76856 1 1 111 THR HG1 H -10.351 -11.684 -6.946 1.00 . A A . 112 THR HG1 1 1
39 76857 1 1 111 THR HG21 H -13.618 -9.658 -7.882 1.00 . A A . 112 THR HG21 1 1
39 76858 1 1 111 THR HG22 H -12.759 -10.780 -8.936 1.00 . A A . 112 THR HG22 1 1
39 76859 1 1 111 THR HG23 H -13.936 -11.388 -7.771 1.00 . A A . 112 THR HG23 1 1
39 76860 1 1 111 THR N N -9.793 -9.849 -6.702 1.00 . A A . 112 THR N 1 1
39 76861 1 1 111 THR O O -11.101 -8.803 -4.620 1.00 . A A . 112 THR O 1 1
39 76862 1 1 111 THR OG1 O -11.250 -11.893 -7.214 1.00 . A A . 112 THR OG1 1 1
39 76863 1 1 112 ALA C C -13.138 -7.642 -3.531 1.00 . A A . 113 ALA C 1 1
39 76864 1 1 112 ALA CA C -12.837 -6.790 -4.759 1.00 . A A . 113 ALA CA 1 1
39 76865 1 1 112 ALA CB C -14.058 -5.945 -5.123 1.00 . A A . 113 ALA CB 1 1
39 76866 1 1 112 ALA H H -12.856 -7.526 -6.787 1.00 . A A . 113 ALA H 1 1
39 76867 1 1 112 ALA HA H -11.999 -6.147 -4.533 1.00 . A A . 113 ALA HA 1 1
39 76868 1 1 112 ALA HB1 H -13.958 -5.585 -6.136 1.00 . A A . 113 ALA HB1 1 1
39 76869 1 1 112 ALA HB2 H -14.950 -6.550 -5.042 1.00 . A A . 113 ALA HB2 1 1
39 76870 1 1 112 ALA HB3 H -14.130 -5.106 -4.447 1.00 . A A . 113 ALA HB3 1 1
39 76871 1 1 112 ALA N N -12.469 -7.674 -5.901 1.00 . A A . 113 ALA N 1 1
39 76872 1 1 112 ALA O O -13.070 -7.176 -2.411 1.00 . A A . 113 ALA O 1 1
39 76873 1 1 113 ALA C C -12.358 -10.233 -2.009 1.00 . A A . 114 ALA C 1 1
39 76874 1 1 113 ALA CA C -13.700 -9.762 -2.550 1.00 . A A . 114 ALA CA 1 1
39 76875 1 1 113 ALA CB C -14.550 -10.966 -2.965 1.00 . A A . 114 ALA CB 1 1
39 76876 1 1 113 ALA H H -13.465 -9.263 -4.630 1.00 . A A . 114 ALA H 1 1
39 76877 1 1 113 ALA HA H -14.211 -9.192 -1.788 1.00 . A A . 114 ALA HA 1 1
39 76878 1 1 113 ALA HB1 H -14.163 -11.379 -3.885 1.00 . A A . 114 ALA HB1 1 1
39 76879 1 1 113 ALA HB2 H -14.514 -11.716 -2.189 1.00 . A A . 114 ALA HB2 1 1
39 76880 1 1 113 ALA HB3 H -15.572 -10.651 -3.114 1.00 . A A . 114 ALA HB3 1 1
39 76881 1 1 113 ALA N N -13.438 -8.894 -3.722 1.00 . A A . 114 ALA N 1 1
39 76882 1 1 113 ALA O O -12.162 -10.350 -0.815 1.00 . A A . 114 ALA O 1 1
39 76883 1 1 114 THR C C -9.413 -9.716 -1.722 1.00 . A A . 115 THR C 1 1
39 76884 1 1 114 THR CA C -10.078 -10.909 -2.406 1.00 . A A . 115 THR CA 1 1
39 76885 1 1 114 THR CB C -9.233 -11.389 -3.583 1.00 . A A . 115 THR CB 1 1
39 76886 1 1 114 THR CG2 C -7.758 -11.430 -3.179 1.00 . A A . 115 THR CG2 1 1
39 76887 1 1 114 THR H H -11.587 -10.359 -3.836 1.00 . A A . 115 THR H 1 1
39 76888 1 1 114 THR HA H -10.193 -11.712 -1.693 1.00 . A A . 115 THR HA 1 1
39 76889 1 1 114 THR HB H -9.359 -10.715 -4.406 1.00 . A A . 115 THR HB 1 1
39 76890 1 1 114 THR HG1 H -10.254 -12.599 -4.712 1.00 . A A . 115 THR HG1 1 1
39 76891 1 1 114 THR HG21 H -7.666 -11.875 -2.199 1.00 . A A . 115 THR HG21 1 1
39 76892 1 1 114 THR HG22 H -7.205 -12.020 -3.894 1.00 . A A . 115 THR HG22 1 1
39 76893 1 1 114 THR HG23 H -7.360 -10.427 -3.157 1.00 . A A . 115 THR HG23 1 1
39 76894 1 1 114 THR N N -11.417 -10.479 -2.879 1.00 . A A . 115 THR N 1 1
39 76895 1 1 114 THR O O -9.099 -9.782 -0.550 1.00 . A A . 115 THR O 1 1
39 76896 1 1 114 THR OG1 O -9.657 -12.690 -3.966 1.00 . A A . 115 THR OG1 1 1
39 76897 1 1 115 LEU C C -9.334 -7.210 -0.413 1.00 . A A . 116 LEU C 1 1
39 76898 1 1 115 LEU CA C -8.580 -7.449 -1.730 1.00 . A A . 116 LEU CA 1 1
39 76899 1 1 115 LEU CB C -8.704 -6.184 -2.607 1.00 . A A . 116 LEU CB 1 1
39 76900 1 1 115 LEU CD1 C -7.645 -3.916 -3.065 1.00 . A A . 116 LEU CD1 1 1
39 76901 1 1 115 LEU CD2 C -6.683 -5.332 -1.301 1.00 . A A . 116 LEU CD2 1 1
39 76902 1 1 115 LEU CG C -7.378 -5.374 -2.658 1.00 . A A . 116 LEU CG 1 1
39 76903 1 1 115 LEU H H -9.461 -8.544 -3.373 1.00 . A A . 116 LEU H 1 1
39 76904 1 1 115 LEU HA H -7.549 -7.675 -1.531 1.00 . A A . 116 LEU HA 1 1
39 76905 1 1 115 LEU HB2 H -8.970 -6.482 -3.610 1.00 . A A . 116 LEU HB2 1 1
39 76906 1 1 115 LEU HB3 H -9.490 -5.565 -2.204 1.00 . A A . 116 LEU HB3 1 1
39 76907 1 1 115 LEU HD11 H -8.560 -3.565 -2.616 1.00 . A A . 116 LEU HD11 1 1
39 76908 1 1 115 LEU HD12 H -6.826 -3.300 -2.724 1.00 . A A . 116 LEU HD12 1 1
39 76909 1 1 115 LEU HD13 H -7.717 -3.843 -4.131 1.00 . A A . 116 LEU HD13 1 1
39 76910 1 1 115 LEU HD21 H -7.399 -5.502 -0.515 1.00 . A A . 116 LEU HD21 1 1
39 76911 1 1 115 LEU HD22 H -5.912 -6.087 -1.267 1.00 . A A . 116 LEU HD22 1 1
39 76912 1 1 115 LEU HD23 H -6.240 -4.362 -1.174 1.00 . A A . 116 LEU HD23 1 1
39 76913 1 1 115 LEU HG H -6.717 -5.826 -3.383 1.00 . A A . 116 LEU HG 1 1
39 76914 1 1 115 LEU N N -9.204 -8.612 -2.417 1.00 . A A . 116 LEU N 1 1
39 76915 1 1 115 LEU O O -8.741 -7.023 0.631 1.00 . A A . 116 LEU O 1 1
39 76916 1 1 116 GLU C C -11.039 -7.983 1.863 1.00 . A A . 117 GLU C 1 1
39 76917 1 1 116 GLU CA C -11.436 -6.977 0.780 1.00 . A A . 117 GLU CA 1 1
39 76918 1 1 116 GLU CB C -12.926 -7.128 0.468 1.00 . A A . 117 GLU CB 1 1
39 76919 1 1 116 GLU CD C -14.165 -8.423 2.210 1.00 . A A . 117 GLU CD 1 1
39 76920 1 1 116 GLU CG C -13.736 -7.025 1.762 1.00 . A A . 117 GLU CG 1 1
39 76921 1 1 116 GLU H H -11.111 -7.362 -1.309 1.00 . A A . 117 GLU H 1 1
39 76922 1 1 116 GLU HA H -11.246 -5.981 1.132 1.00 . A A . 117 GLU HA 1 1
39 76923 1 1 116 GLU HB2 H -13.232 -6.345 -0.212 1.00 . A A . 117 GLU HB2 1 1
39 76924 1 1 116 GLU HB3 H -13.103 -8.091 0.012 1.00 . A A . 117 GLU HB3 1 1
39 76925 1 1 116 GLU HG2 H -13.128 -6.570 2.532 1.00 . A A . 117 GLU HG2 1 1
39 76926 1 1 116 GLU HG3 H -14.613 -6.419 1.591 1.00 . A A . 117 GLU HG3 1 1
39 76927 1 1 116 GLU N N -10.645 -7.212 -0.458 1.00 . A A . 117 GLU N 1 1
39 76928 1 1 116 GLU O O -10.758 -7.621 2.989 1.00 . A A . 117 GLU O 1 1
39 76929 1 1 116 GLU OE1 O -13.411 -9.354 1.984 1.00 . A A . 117 GLU OE1 1 1
39 76930 1 1 116 GLU OE2 O -15.242 -8.539 2.773 1.00 . A A . 117 GLU OE2 1 1
39 76931 1 1 117 GLU C C -9.342 -9.919 3.226 1.00 . A A . 118 GLU C 1 1
39 76932 1 1 117 GLU CA C -10.668 -10.278 2.547 1.00 . A A . 118 GLU CA 1 1
39 76933 1 1 117 GLU CB C -10.534 -11.639 1.855 1.00 . A A . 118 GLU CB 1 1
39 76934 1 1 117 GLU CD C -10.514 -14.102 2.273 1.00 . A A . 118 GLU CD 1 1
39 76935 1 1 117 GLU CG C -10.963 -12.747 2.820 1.00 . A A . 118 GLU CG 1 1
39 76936 1 1 117 GLU H H -11.269 -9.508 0.626 1.00 . A A . 118 GLU H 1 1
39 76937 1 1 117 GLU HA H -11.446 -10.334 3.293 1.00 . A A . 118 GLU HA 1 1
39 76938 1 1 117 GLU HB2 H -11.168 -11.659 0.979 1.00 . A A . 118 GLU HB2 1 1
39 76939 1 1 117 GLU HB3 H -9.509 -11.797 1.562 1.00 . A A . 118 GLU HB3 1 1
39 76940 1 1 117 GLU HG2 H -10.507 -12.578 3.785 1.00 . A A . 118 GLU HG2 1 1
39 76941 1 1 117 GLU HG3 H -12.037 -12.739 2.922 1.00 . A A . 118 GLU HG3 1 1
39 76942 1 1 117 GLU N N -11.028 -9.242 1.536 1.00 . A A . 118 GLU N 1 1
39 76943 1 1 117 GLU O O -9.302 -9.603 4.400 1.00 . A A . 118 GLU O 1 1
39 76944 1 1 117 GLU OE1 O -9.429 -14.166 1.720 1.00 . A A . 118 GLU OE1 1 1
39 76945 1 1 117 GLU OE2 O -11.263 -15.054 2.417 1.00 . A A . 118 GLU OE2 1 1
39 76946 1 1 118 LYS C C -7.032 -8.372 3.949 1.00 . A A . 119 LYS C 1 1
39 76947 1 1 118 LYS CA C -6.931 -9.651 3.113 1.00 . A A . 119 LYS CA 1 1
39 76948 1 1 118 LYS CB C -5.900 -9.448 2.002 1.00 . A A . 119 LYS CB 1 1
39 76949 1 1 118 LYS CD C -4.152 -11.208 2.367 1.00 . A A . 119 LYS CD 1 1
39 76950 1 1 118 LYS CE C -2.947 -10.334 1.997 1.00 . A A . 119 LYS CE 1 1
39 76951 1 1 118 LYS CG C -5.377 -10.809 1.534 1.00 . A A . 119 LYS CG 1 1
39 76952 1 1 118 LYS H H -8.309 -10.243 1.563 1.00 . A A . 119 LYS H 1 1
39 76953 1 1 118 LYS HA H -6.618 -10.468 3.746 1.00 . A A . 119 LYS HA 1 1
39 76954 1 1 118 LYS HB2 H -6.363 -8.935 1.172 1.00 . A A . 119 LYS HB2 1 1
39 76955 1 1 118 LYS HB3 H -5.080 -8.857 2.379 1.00 . A A . 119 LYS HB3 1 1
39 76956 1 1 118 LYS HD2 H -4.377 -11.082 3.416 1.00 . A A . 119 LYS HD2 1 1
39 76957 1 1 118 LYS HD3 H -3.913 -12.245 2.176 1.00 . A A . 119 LYS HD3 1 1
39 76958 1 1 118 LYS HE2 H -2.142 -10.964 1.648 1.00 . A A . 119 LYS HE2 1 1
39 76959 1 1 118 LYS HE3 H -3.221 -9.640 1.218 1.00 . A A . 119 LYS HE3 1 1
39 76960 1 1 118 LYS HG2 H -6.153 -11.550 1.662 1.00 . A A . 119 LYS HG2 1 1
39 76961 1 1 118 LYS HG3 H -5.104 -10.754 0.492 1.00 . A A . 119 LYS HG3 1 1
39 76962 1 1 118 LYS HZ1 H -3.255 -9.584 3.914 1.00 . A A . 119 LYS HZ1 1 1
39 76963 1 1 118 LYS HZ2 H -1.648 -10.028 3.594 1.00 . A A . 119 LYS HZ2 1 1
39 76964 1 1 118 LYS HZ3 H -2.278 -8.599 2.934 1.00 . A A . 119 LYS HZ3 1 1
39 76965 1 1 118 LYS N N -8.255 -9.976 2.506 1.00 . A A . 119 LYS N 1 1
39 76966 1 1 118 LYS NZ N -2.498 -9.579 3.200 1.00 . A A . 119 LYS NZ 1 1
39 76967 1 1 118 LYS O O -6.386 -8.232 4.968 1.00 . A A . 119 LYS O 1 1
39 76968 1 1 119 LEU C C -8.542 -6.448 5.681 1.00 . A A . 120 LEU C 1 1
39 76969 1 1 119 LEU CA C -7.957 -6.163 4.294 1.00 . A A . 120 LEU CA 1 1
39 76970 1 1 119 LEU CB C -8.882 -5.203 3.540 1.00 . A A . 120 LEU CB 1 1
39 76971 1 1 119 LEU CD1 C -7.400 -3.300 2.887 1.00 . A A . 120 LEU CD1 1 1
39 76972 1 1 119 LEU CD2 C -9.714 -2.853 3.714 1.00 . A A . 120 LEU CD2 1 1
39 76973 1 1 119 LEU CG C -8.489 -3.759 3.858 1.00 . A A . 120 LEU CG 1 1
39 76974 1 1 119 LEU H H -8.336 -7.558 2.696 1.00 . A A . 120 LEU H 1 1
39 76975 1 1 119 LEU HA H -6.983 -5.709 4.402 1.00 . A A . 120 LEU HA 1 1
39 76976 1 1 119 LEU HB2 H -8.791 -5.377 2.478 1.00 . A A . 120 LEU HB2 1 1
39 76977 1 1 119 LEU HB3 H -9.903 -5.372 3.848 1.00 . A A . 120 LEU HB3 1 1
39 76978 1 1 119 LEU HD11 H -6.771 -4.140 2.629 1.00 . A A . 120 LEU HD11 1 1
39 76979 1 1 119 LEU HD12 H -7.859 -2.905 1.993 1.00 . A A . 120 LEU HD12 1 1
39 76980 1 1 119 LEU HD13 H -6.802 -2.532 3.354 1.00 . A A . 120 LEU HD13 1 1
39 76981 1 1 119 LEU HD21 H -10.242 -3.103 2.806 1.00 . A A . 120 LEU HD21 1 1
39 76982 1 1 119 LEU HD22 H -10.369 -2.996 4.562 1.00 . A A . 120 LEU HD22 1 1
39 76983 1 1 119 LEU HD23 H -9.396 -1.822 3.674 1.00 . A A . 120 LEU HD23 1 1
39 76984 1 1 119 LEU HG H -8.114 -3.704 4.870 1.00 . A A . 120 LEU HG 1 1
39 76985 1 1 119 LEU N N -7.829 -7.432 3.524 1.00 . A A . 120 LEU N 1 1
39 76986 1 1 119 LEU O O -7.890 -6.262 6.689 1.00 . A A . 120 LEU O 1 1
39 76987 1 1 120 ASN C C -9.443 -7.954 7.958 1.00 . A A . 121 ASN C 1 1
39 76988 1 1 120 ASN CA C -10.404 -7.171 7.059 1.00 . A A . 121 ASN CA 1 1
39 76989 1 1 120 ASN CB C -11.677 -7.991 6.844 1.00 . A A . 121 ASN CB 1 1
39 76990 1 1 120 ASN CG C -12.902 -7.096 7.047 1.00 . A A . 121 ASN CG 1 1
39 76991 1 1 120 ASN H H -10.278 -7.022 4.913 1.00 . A A . 121 ASN H 1 1
39 76992 1 1 120 ASN HA H -10.659 -6.238 7.539 1.00 . A A . 121 ASN HA 1 1
39 76993 1 1 120 ASN HB2 H -11.684 -8.389 5.839 1.00 . A A . 121 ASN HB2 1 1
39 76994 1 1 120 ASN HB3 H -11.707 -8.804 7.554 1.00 . A A . 121 ASN HB3 1 1
39 76995 1 1 120 ASN HD21 H -13.761 -7.642 5.343 1.00 . A A . 121 ASN HD21 1 1
39 76996 1 1 120 ASN HD22 H -14.630 -6.513 6.264 1.00 . A A . 121 ASN HD22 1 1
39 76997 1 1 120 ASN N N -9.768 -6.887 5.739 1.00 . A A . 121 ASN N 1 1
39 76998 1 1 120 ASN ND2 N -13.842 -7.082 6.143 1.00 . A A . 121 ASN ND2 1 1
39 76999 1 1 120 ASN O O -9.498 -7.859 9.168 1.00 . A A . 121 ASN O 1 1
39 77000 1 1 120 ASN OD1 O -13.003 -6.403 8.040 1.00 . A A . 121 ASN OD1 1 1
39 77001 1 1 121 LYS C C -6.619 -8.581 8.900 1.00 . A A . 122 LYS C 1 1
39 77002 1 1 121 LYS CA C -7.619 -9.523 8.225 1.00 . A A . 122 LYS CA 1 1
39 77003 1 1 121 LYS CB C -6.865 -10.526 7.346 1.00 . A A . 122 LYS CB 1 1
39 77004 1 1 121 LYS CD C -5.028 -12.220 7.435 1.00 . A A . 122 LYS CD 1 1
39 77005 1 1 121 LYS CE C -3.557 -12.406 7.813 1.00 . A A . 122 LYS CE 1 1
39 77006 1 1 121 LYS CG C -5.539 -10.900 8.013 1.00 . A A . 122 LYS CG 1 1
39 77007 1 1 121 LYS H H -8.538 -8.806 6.409 1.00 . A A . 122 LYS H 1 1
39 77008 1 1 121 LYS HA H -8.170 -10.054 8.981 1.00 . A A . 122 LYS HA 1 1
39 77009 1 1 121 LYS HB2 H -7.467 -11.414 7.220 1.00 . A A . 122 LYS HB2 1 1
39 77010 1 1 121 LYS HB3 H -6.669 -10.085 6.381 1.00 . A A . 122 LYS HB3 1 1
39 77011 1 1 121 LYS HD2 H -5.610 -13.037 7.834 1.00 . A A . 122 LYS HD2 1 1
39 77012 1 1 121 LYS HD3 H -5.122 -12.202 6.360 1.00 . A A . 122 LYS HD3 1 1
39 77013 1 1 121 LYS HE2 H -2.949 -11.720 7.242 1.00 . A A . 122 LYS HE2 1 1
39 77014 1 1 121 LYS HE3 H -3.429 -12.209 8.867 1.00 . A A . 122 LYS HE3 1 1
39 77015 1 1 121 LYS HG2 H -4.811 -10.122 7.830 1.00 . A A . 122 LYS HG2 1 1
39 77016 1 1 121 LYS HG3 H -5.688 -11.009 9.077 1.00 . A A . 122 LYS HG3 1 1
39 77017 1 1 121 LYS HZ1 H -3.819 -14.468 7.940 1.00 . A A . 122 LYS HZ1 1 1
39 77018 1 1 121 LYS HZ2 H -3.118 -13.950 6.485 1.00 . A A . 122 LYS HZ2 1 1
39 77019 1 1 121 LYS HZ3 H -2.193 -13.976 7.910 1.00 . A A . 122 LYS HZ3 1 1
39 77020 1 1 121 LYS N N -8.568 -8.734 7.385 1.00 . A A . 122 LYS N 1 1
39 77021 1 1 121 LYS NZ N -3.140 -13.806 7.515 1.00 . A A . 122 LYS NZ 1 1
39 77022 1 1 121 LYS O O -6.368 -8.673 10.085 1.00 . A A . 122 LYS O 1 1
39 77023 1 1 122 ILE C C -5.761 -5.763 9.688 1.00 . A A . 123 ILE C 1 1
39 77024 1 1 122 ILE CA C -5.052 -6.742 8.754 1.00 . A A . 123 ILE CA 1 1
39 77025 1 1 122 ILE CB C -4.357 -5.955 7.641 1.00 . A A . 123 ILE CB 1 1
39 77026 1 1 122 ILE CD1 C -2.696 -6.145 5.757 1.00 . A A . 123 ILE CD1 1 1
39 77027 1 1 122 ILE CG1 C -3.301 -6.849 6.977 1.00 . A A . 123 ILE CG1 1 1
39 77028 1 1 122 ILE CG2 C -3.687 -4.710 8.242 1.00 . A A . 123 ILE CG2 1 1
39 77029 1 1 122 ILE H H -6.256 -7.632 7.201 1.00 . A A . 123 ILE H 1 1
39 77030 1 1 122 ILE HA H -4.315 -7.302 9.311 1.00 . A A . 123 ILE HA 1 1
39 77031 1 1 122 ILE HB H -5.094 -5.651 6.911 1.00 . A A . 123 ILE HB 1 1
39 77032 1 1 122 ILE HD11 H -3.343 -5.342 5.440 1.00 . A A . 123 ILE HD11 1 1
39 77033 1 1 122 ILE HD12 H -1.729 -5.743 6.021 1.00 . A A . 123 ILE HD12 1 1
39 77034 1 1 122 ILE HD13 H -2.583 -6.855 4.952 1.00 . A A . 123 ILE HD13 1 1
39 77035 1 1 122 ILE HG12 H -2.519 -7.068 7.689 1.00 . A A . 123 ILE HG12 1 1
39 77036 1 1 122 ILE HG13 H -3.763 -7.773 6.662 1.00 . A A . 123 ILE HG13 1 1
39 77037 1 1 122 ILE HG21 H -3.240 -4.965 9.192 1.00 . A A . 123 ILE HG21 1 1
39 77038 1 1 122 ILE HG22 H -2.921 -4.346 7.574 1.00 . A A . 123 ILE HG22 1 1
39 77039 1 1 122 ILE HG23 H -4.428 -3.939 8.390 1.00 . A A . 123 ILE HG23 1 1
39 77040 1 1 122 ILE N N -6.043 -7.684 8.156 1.00 . A A . 123 ILE N 1 1
39 77041 1 1 122 ILE O O -5.239 -5.389 10.720 1.00 . A A . 123 ILE O 1 1
39 77042 1 1 123 PHE C C -8.124 -5.012 11.478 1.00 . A A . 124 PHE C 1 1
39 77043 1 1 123 PHE CA C -7.651 -4.348 10.189 1.00 . A A . 124 PHE CA 1 1
39 77044 1 1 123 PHE CB C -8.834 -3.766 9.426 1.00 . A A . 124 PHE CB 1 1
39 77045 1 1 123 PHE CD1 C -7.592 -2.969 7.399 1.00 . A A . 124 PHE CD1 1 1
39 77046 1 1 123 PHE CD2 C -8.538 -1.327 8.909 1.00 . A A . 124 PHE CD2 1 1
39 77047 1 1 123 PHE CE1 C -7.094 -1.944 6.596 1.00 . A A . 124 PHE CE1 1 1
39 77048 1 1 123 PHE CE2 C -8.039 -0.300 8.105 1.00 . A A . 124 PHE CE2 1 1
39 77049 1 1 123 PHE CG C -8.315 -2.659 8.554 1.00 . A A . 124 PHE CG 1 1
39 77050 1 1 123 PHE CZ C -7.317 -0.610 6.947 1.00 . A A . 124 PHE CZ 1 1
39 77051 1 1 123 PHE H H -7.334 -5.619 8.483 1.00 . A A . 124 PHE H 1 1
39 77052 1 1 123 PHE HA H -6.975 -3.547 10.441 1.00 . A A . 124 PHE HA 1 1
39 77053 1 1 123 PHE HB2 H -9.292 -4.530 8.815 1.00 . A A . 124 PHE HB2 1 1
39 77054 1 1 123 PHE HB3 H -9.556 -3.373 10.119 1.00 . A A . 124 PHE HB3 1 1
39 77055 1 1 123 PHE HD1 H -7.416 -4.000 7.129 1.00 . A A . 124 PHE HD1 1 1
39 77056 1 1 123 PHE HD2 H -9.096 -1.092 9.802 1.00 . A A . 124 PHE HD2 1 1
39 77057 1 1 123 PHE HE1 H -6.536 -2.182 5.705 1.00 . A A . 124 PHE HE1 1 1
39 77058 1 1 123 PHE HE2 H -8.209 0.731 8.380 1.00 . A A . 124 PHE HE2 1 1
39 77059 1 1 123 PHE HZ H -6.931 0.178 6.325 1.00 . A A . 124 PHE HZ 1 1
39 77060 1 1 123 PHE N N -6.934 -5.323 9.328 1.00 . A A . 124 PHE N 1 1
39 77061 1 1 123 PHE O O -8.636 -4.360 12.366 1.00 . A A . 124 PHE O 1 1
39 77062 1 1 124 GLU C C -7.337 -6.621 13.945 1.00 . A A . 125 GLU C 1 1
39 77063 1 1 124 GLU CA C -8.364 -6.959 12.868 1.00 . A A . 125 GLU CA 1 1
39 77064 1 1 124 GLU CB C -8.431 -8.473 12.663 1.00 . A A . 125 GLU CB 1 1
39 77065 1 1 124 GLU CD C -9.480 -10.506 13.670 1.00 . A A . 125 GLU CD 1 1
39 77066 1 1 124 GLU CG C -8.845 -9.147 13.973 1.00 . A A . 125 GLU CG 1 1
39 77067 1 1 124 GLU H H -7.508 -6.809 10.897 1.00 . A A . 125 GLU H 1 1
39 77068 1 1 124 GLU HA H -9.332 -6.582 13.164 1.00 . A A . 125 GLU HA 1 1
39 77069 1 1 124 GLU HB2 H -9.156 -8.701 11.895 1.00 . A A . 125 GLU HB2 1 1
39 77070 1 1 124 GLU HB3 H -7.460 -8.840 12.363 1.00 . A A . 125 GLU HB3 1 1
39 77071 1 1 124 GLU HG2 H -7.973 -9.287 14.596 1.00 . A A . 125 GLU HG2 1 1
39 77072 1 1 124 GLU HG3 H -9.560 -8.524 14.488 1.00 . A A . 125 GLU HG3 1 1
39 77073 1 1 124 GLU N N -7.940 -6.294 11.610 1.00 . A A . 125 GLU N 1 1
39 77074 1 1 124 GLU O O -7.616 -6.664 15.127 1.00 . A A . 125 GLU O 1 1
39 77075 1 1 124 GLU OE1 O -10.431 -10.536 12.906 1.00 . A A . 125 GLU OE1 1 1
39 77076 1 1 124 GLU OE2 O -9.006 -11.492 14.208 1.00 . A A . 125 GLU OE2 1 1
39 77077 1 1 125 LYS C C -5.089 -4.369 14.651 1.00 . A A . 126 LYS C 1 1
39 77078 1 1 125 LYS CA C -5.096 -5.891 14.510 1.00 . A A . 126 LYS CA 1 1
39 77079 1 1 125 LYS CB C -3.735 -6.371 13.996 1.00 . A A . 126 LYS CB 1 1
39 77080 1 1 125 LYS CD C -1.290 -6.253 14.492 1.00 . A A . 126 LYS CD 1 1
39 77081 1 1 125 LYS CE C -0.137 -5.249 14.539 1.00 . A A . 126 LYS CE 1 1
39 77082 1 1 125 LYS CG C -2.622 -5.509 14.595 1.00 . A A . 126 LYS CG 1 1
39 77083 1 1 125 LYS H H -5.963 -6.223 12.573 1.00 . A A . 126 LYS H 1 1
39 77084 1 1 125 LYS HA H -5.306 -6.346 15.467 1.00 . A A . 126 LYS HA 1 1
39 77085 1 1 125 LYS HB2 H -3.586 -7.402 14.284 1.00 . A A . 126 LYS HB2 1 1
39 77086 1 1 125 LYS HB3 H -3.709 -6.292 12.920 1.00 . A A . 126 LYS HB3 1 1
39 77087 1 1 125 LYS HD2 H -1.200 -6.944 15.318 1.00 . A A . 126 LYS HD2 1 1
39 77088 1 1 125 LYS HD3 H -1.253 -6.797 13.560 1.00 . A A . 126 LYS HD3 1 1
39 77089 1 1 125 LYS HE2 H -0.454 -4.360 15.065 1.00 . A A . 126 LYS HE2 1 1
39 77090 1 1 125 LYS HE3 H 0.704 -5.690 15.054 1.00 . A A . 126 LYS HE3 1 1
39 77091 1 1 125 LYS HG2 H -2.558 -4.577 14.052 1.00 . A A . 126 LYS HG2 1 1
39 77092 1 1 125 LYS HG3 H -2.841 -5.308 15.633 1.00 . A A . 126 LYS HG3 1 1
39 77093 1 1 125 LYS HZ1 H -0.570 -4.558 12.623 1.00 . A A . 126 LYS HZ1 1 1
39 77094 1 1 125 LYS HZ2 H 0.978 -4.132 13.179 1.00 . A A . 126 LYS HZ2 1 1
39 77095 1 1 125 LYS HZ3 H 0.667 -5.721 12.677 1.00 . A A . 126 LYS HZ3 1 1
39 77096 1 1 125 LYS N N -6.152 -6.263 13.533 1.00 . A A . 126 LYS N 1 1
39 77097 1 1 125 LYS NZ N 0.265 -4.888 13.149 1.00 . A A . 126 LYS NZ 1 1
39 77098 1 1 125 LYS O O -4.675 -3.826 15.656 1.00 . A A . 126 LYS O 1 1
39 77099 1 1 126 LEU C C -6.898 -1.764 14.398 1.00 . A A . 127 LEU C 1 1
39 77100 1 1 126 LEU CA C -5.600 -2.192 13.709 1.00 . A A . 127 LEU CA 1 1
39 77101 1 1 126 LEU CB C -5.549 -1.613 12.286 1.00 . A A . 127 LEU CB 1 1
39 77102 1 1 126 LEU CD1 C -4.720 0.557 13.233 1.00 . A A . 127 LEU CD1 1 1
39 77103 1 1 126 LEU CD2 C -3.088 -1.157 12.424 1.00 . A A . 127 LEU CD2 1 1
39 77104 1 1 126 LEU CG C -4.466 -0.531 12.188 1.00 . A A . 127 LEU CG 1 1
39 77105 1 1 126 LEU H H -5.895 -4.142 12.850 1.00 . A A . 127 LEU H 1 1
39 77106 1 1 126 LEU HA H -4.758 -1.835 14.281 1.00 . A A . 127 LEU HA 1 1
39 77107 1 1 126 LEU HB2 H -5.321 -2.404 11.586 1.00 . A A . 127 LEU HB2 1 1
39 77108 1 1 126 LEU HB3 H -6.508 -1.181 12.036 1.00 . A A . 127 LEU HB3 1 1
39 77109 1 1 126 LEU HD11 H -5.754 0.524 13.543 1.00 . A A . 127 LEU HD11 1 1
39 77110 1 1 126 LEU HD12 H -4.082 0.392 14.089 1.00 . A A . 127 LEU HD12 1 1
39 77111 1 1 126 LEU HD13 H -4.504 1.524 12.805 1.00 . A A . 127 LEU HD13 1 1
39 77112 1 1 126 LEU HD21 H -3.196 -2.223 12.561 1.00 . A A . 127 LEU HD21 1 1
39 77113 1 1 126 LEU HD22 H -2.456 -0.967 11.569 1.00 . A A . 127 LEU HD22 1 1
39 77114 1 1 126 LEU HD23 H -2.642 -0.723 13.306 1.00 . A A . 127 LEU HD23 1 1
39 77115 1 1 126 LEU HG H -4.495 -0.089 11.202 1.00 . A A . 127 LEU HG 1 1
39 77116 1 1 126 LEU N N -5.559 -3.678 13.646 1.00 . A A . 127 LEU N 1 1
39 77117 1 1 126 LEU O O -6.942 -0.770 15.096 1.00 . A A . 127 LEU O 1 1
39 77118 1 1 127 GLY C C -9.512 -0.664 14.728 1.00 . A A . 128 GLY C 1 1
39 77119 1 1 127 GLY CA C -9.250 -2.166 14.868 1.00 . A A . 128 GLY CA 1 1
39 77120 1 1 127 GLY H H -7.890 -3.325 13.659 1.00 . A A . 128 GLY H 1 1
39 77121 1 1 127 GLY HA2 H -10.050 -2.717 14.393 1.00 . A A . 128 GLY HA2 1 1
39 77122 1 1 127 GLY HA3 H -9.208 -2.424 15.915 1.00 . A A . 128 GLY HA3 1 1
39 77123 1 1 127 GLY N N -7.953 -2.518 14.218 1.00 . A A . 128 GLY N 1 1
39 77124 1 1 127 GLY O O -9.218 0.110 15.616 1.00 . A A . 128 GLY O 1 1
39 77125 1 1 128 MET C C -11.743 1.528 13.955 1.00 . A A . 129 MET C 1 1
39 77126 1 1 128 MET CA C -10.341 1.206 13.434 1.00 . A A . 129 MET CA 1 1
39 77127 1 1 128 MET CB C -10.258 1.554 11.946 1.00 . A A . 129 MET CB 1 1
39 77128 1 1 128 MET CE C -7.515 4.600 11.598 1.00 . A A . 129 MET CE 1 1
39 77129 1 1 128 MET CG C -8.947 2.290 11.665 1.00 . A A . 129 MET CG 1 1
39 77130 1 1 128 MET H H -10.294 -0.886 12.917 1.00 . A A . 129 MET H 1 1
39 77131 1 1 128 MET HA H -9.612 1.786 13.980 1.00 . A A . 129 MET HA 1 1
39 77132 1 1 128 MET HB2 H -10.295 0.646 11.362 1.00 . A A . 129 MET HB2 1 1
39 77133 1 1 128 MET HB3 H -11.090 2.189 11.678 1.00 . A A . 129 MET HB3 1 1
39 77134 1 1 128 MET HE1 H -7.018 3.808 11.061 1.00 . A A . 129 MET HE1 1 1
39 77135 1 1 128 MET HE2 H -7.750 5.403 10.913 1.00 . A A . 129 MET HE2 1 1
39 77136 1 1 128 MET HE3 H -6.864 4.965 12.380 1.00 . A A . 129 MET HE3 1 1
39 77137 1 1 128 MET HG2 H -8.130 1.763 12.134 1.00 . A A . 129 MET HG2 1 1
39 77138 1 1 128 MET HG3 H -8.782 2.336 10.599 1.00 . A A . 129 MET HG3 1 1
39 77139 1 1 128 MET N N -10.063 -0.246 13.622 1.00 . A A . 129 MET N 1 1
39 77140 1 1 128 MET O O -12.625 0.704 13.776 1.00 . A A . 129 MET O 1 1
39 77141 1 1 128 MET OXT O -11.911 2.594 14.526 1.00 . A A . 129 MET OXT 1 1
39 77142 1 1 128 MET SD S -9.045 3.970 12.334 1.00 . A A . 129 MET SD 1 1
40 77143 1 1 1 ALA C C -13.659 1.876 8.632 1.00 . A A . 2 ALA C 1 1
40 77144 1 1 1 ALA CA C -13.287 0.475 9.118 1.00 . A A . 2 ALA CA 1 1
40 77145 1 1 1 ALA CB C -11.964 0.049 8.475 1.00 . A A . 2 ALA CB 1 1
40 77146 1 1 1 ALA HA H -13.178 0.484 10.193 1.00 . A A . 2 ALA HA 1 1
40 77147 1 1 1 ALA HB1 H -11.889 -1.029 8.482 1.00 . A A . 2 ALA HB1 1 1
40 77148 1 1 1 ALA HB2 H -11.924 0.404 7.456 1.00 . A A . 2 ALA HB2 1 1
40 77149 1 1 1 ALA HB3 H -11.141 0.471 9.033 1.00 . A A . 2 ALA HB3 1 1
40 77150 1 1 1 ALA N N -14.359 -0.486 8.736 1.00 . A A . 2 ALA N 1 1
40 77151 1 1 1 ALA O O -14.518 2.038 7.789 1.00 . A A . 2 ALA O 1 1
40 77152 1 1 2 ASP C C -13.399 4.303 7.189 1.00 . A A . 3 ASP C 1 1
40 77153 1 1 2 ASP CA C -13.321 4.278 8.713 1.00 . A A . 3 ASP CA 1 1
40 77154 1 1 2 ASP CB C -12.196 5.211 9.173 1.00 . A A . 3 ASP CB 1 1
40 77155 1 1 2 ASP CG C -12.722 6.154 10.258 1.00 . A A . 3 ASP CG 1 1
40 77156 1 1 2 ASP H H -12.320 2.728 9.827 1.00 . A A . 3 ASP H 1 1
40 77157 1 1 2 ASP HA H -14.261 4.600 9.136 1.00 . A A . 3 ASP HA 1 1
40 77158 1 1 2 ASP HB2 H -11.380 4.623 9.571 1.00 . A A . 3 ASP HB2 1 1
40 77159 1 1 2 ASP HB3 H -11.842 5.792 8.334 1.00 . A A . 3 ASP HB3 1 1
40 77160 1 1 2 ASP N N -13.013 2.887 9.152 1.00 . A A . 3 ASP N 1 1
40 77161 1 1 2 ASP O O -12.575 3.720 6.528 1.00 . A A . 3 ASP O 1 1
40 77162 1 1 2 ASP OD1 O -13.652 6.890 9.974 1.00 . A A . 3 ASP OD1 1 1
40 77163 1 1 2 ASP OD2 O -12.184 6.124 11.352 1.00 . A A . 3 ASP OD2 1 1
40 77164 1 1 3 LYS C C -13.738 6.232 4.606 1.00 . A A . 4 LYS C 1 1
40 77165 1 1 3 LYS CA C -14.489 5.003 5.138 1.00 . A A . 4 LYS CA 1 1
40 77166 1 1 3 LYS CB C -15.956 5.061 4.693 1.00 . A A . 4 LYS CB 1 1
40 77167 1 1 3 LYS CD C -18.318 5.432 5.384 1.00 . A A . 4 LYS CD 1 1
40 77168 1 1 3 LYS CE C -18.978 4.092 5.709 1.00 . A A . 4 LYS CE 1 1
40 77169 1 1 3 LYS CG C -16.865 5.417 5.868 1.00 . A A . 4 LYS CG 1 1
40 77170 1 1 3 LYS H H -15.044 5.410 7.177 1.00 . A A . 4 LYS H 1 1
40 77171 1 1 3 LYS HA H -14.032 4.114 4.729 1.00 . A A . 4 LYS HA 1 1
40 77172 1 1 3 LYS HB2 H -16.064 5.807 3.920 1.00 . A A . 4 LYS HB2 1 1
40 77173 1 1 3 LYS HB3 H -16.244 4.098 4.301 1.00 . A A . 4 LYS HB3 1 1
40 77174 1 1 3 LYS HD2 H -18.854 6.228 5.876 1.00 . A A . 4 LYS HD2 1 1
40 77175 1 1 3 LYS HD3 H -18.342 5.589 4.314 1.00 . A A . 4 LYS HD3 1 1
40 77176 1 1 3 LYS HE2 H -19.855 3.964 5.092 1.00 . A A . 4 LYS HE2 1 1
40 77177 1 1 3 LYS HE3 H -18.280 3.291 5.513 1.00 . A A . 4 LYS HE3 1 1
40 77178 1 1 3 LYS HG2 H -16.755 4.678 6.650 1.00 . A A . 4 LYS HG2 1 1
40 77179 1 1 3 LYS HG3 H -16.603 6.392 6.249 1.00 . A A . 4 LYS HG3 1 1
40 77180 1 1 3 LYS HZ1 H -18.560 4.343 7.734 1.00 . A A . 4 LYS HZ1 1 1
40 77181 1 1 3 LYS HZ2 H -20.153 4.736 7.304 1.00 . A A . 4 LYS HZ2 1 1
40 77182 1 1 3 LYS HZ3 H -19.679 3.107 7.405 1.00 . A A . 4 LYS HZ3 1 1
40 77183 1 1 3 LYS N N -14.385 4.951 6.626 1.00 . A A . 4 LYS N 1 1
40 77184 1 1 3 LYS NZ N -19.372 4.067 7.146 1.00 . A A . 4 LYS NZ 1 1
40 77185 1 1 3 LYS O O -13.934 6.648 3.483 1.00 . A A . 4 LYS O 1 1
40 77186 1 1 4 GLU C C -10.675 7.864 5.326 1.00 . A A . 5 GLU C 1 1
40 77187 1 1 4 GLU CA C -12.142 8.032 4.955 1.00 . A A . 5 GLU CA 1 1
40 77188 1 1 4 GLU CB C -12.706 9.272 5.649 1.00 . A A . 5 GLU CB 1 1
40 77189 1 1 4 GLU CD C -13.126 10.275 7.900 1.00 . A A . 5 GLU CD 1 1
40 77190 1 1 4 GLU CG C -12.935 8.967 7.131 1.00 . A A . 5 GLU CG 1 1
40 77191 1 1 4 GLU H H -12.756 6.475 6.312 1.00 . A A . 5 GLU H 1 1
40 77192 1 1 4 GLU HA H -12.231 8.144 3.885 1.00 . A A . 5 GLU HA 1 1
40 77193 1 1 4 GLU HB2 H -12.004 10.089 5.554 1.00 . A A . 5 GLU HB2 1 1
40 77194 1 1 4 GLU HB3 H -13.643 9.547 5.191 1.00 . A A . 5 GLU HB3 1 1
40 77195 1 1 4 GLU HG2 H -13.816 8.352 7.239 1.00 . A A . 5 GLU HG2 1 1
40 77196 1 1 4 GLU HG3 H -12.078 8.441 7.527 1.00 . A A . 5 GLU HG3 1 1
40 77197 1 1 4 GLU N N -12.894 6.823 5.407 1.00 . A A . 5 GLU N 1 1
40 77198 1 1 4 GLU O O -10.054 8.750 5.879 1.00 . A A . 5 GLU O 1 1
40 77199 1 1 4 GLU OE1 O -14.111 10.950 7.647 1.00 . A A . 5 GLU OE1 1 1
40 77200 1 1 4 GLU OE2 O -12.286 10.580 8.729 1.00 . A A . 5 GLU OE2 1 1
40 77201 1 1 5 LEU C C -7.823 6.915 4.200 1.00 . A A . 6 LEU C 1 1
40 77202 1 1 5 LEU CA C -8.703 6.475 5.374 1.00 . A A . 6 LEU CA 1 1
40 77203 1 1 5 LEU CB C -8.532 4.977 5.674 1.00 . A A . 6 LEU CB 1 1
40 77204 1 1 5 LEU CD1 C -6.797 5.557 7.425 1.00 . A A . 6 LEU CD1 1 1
40 77205 1 1 5 LEU CD2 C -7.101 3.206 6.696 1.00 . A A . 6 LEU CD2 1 1
40 77206 1 1 5 LEU CG C -7.131 4.659 6.229 1.00 . A A . 6 LEU CG 1 1
40 77207 1 1 5 LEU H H -10.643 6.025 4.598 1.00 . A A . 6 LEU H 1 1
40 77208 1 1 5 LEU HA H -8.465 7.054 6.238 1.00 . A A . 6 LEU HA 1 1
40 77209 1 1 5 LEU HB2 H -9.273 4.682 6.400 1.00 . A A . 6 LEU HB2 1 1
40 77210 1 1 5 LEU HB3 H -8.686 4.416 4.765 1.00 . A A . 6 LEU HB3 1 1
40 77211 1 1 5 LEU HD11 H -7.696 5.749 7.995 1.00 . A A . 6 LEU HD11 1 1
40 77212 1 1 5 LEU HD12 H -6.075 5.059 8.055 1.00 . A A . 6 LEU HD12 1 1
40 77213 1 1 5 LEU HD13 H -6.384 6.490 7.074 1.00 . A A . 6 LEU HD13 1 1
40 77214 1 1 5 LEU HD21 H -7.980 2.994 7.288 1.00 . A A . 6 LEU HD21 1 1
40 77215 1 1 5 LEU HD22 H -7.078 2.552 5.838 1.00 . A A . 6 LEU HD22 1 1
40 77216 1 1 5 LEU HD23 H -6.220 3.045 7.297 1.00 . A A . 6 LEU HD23 1 1
40 77217 1 1 5 LEU HG H -6.395 4.796 5.452 1.00 . A A . 6 LEU HG 1 1
40 77218 1 1 5 LEU N N -10.121 6.723 5.034 1.00 . A A . 6 LEU N 1 1
40 77219 1 1 5 LEU O O -7.950 6.423 3.100 1.00 . A A . 6 LEU O 1 1
40 77220 1 1 6 LYS C C -5.187 7.252 2.771 1.00 . A A . 7 LYS C 1 1
40 77221 1 1 6 LYS CA C -6.082 8.367 3.317 1.00 . A A . 7 LYS CA 1 1
40 77222 1 1 6 LYS CB C -5.202 9.502 3.840 1.00 . A A . 7 LYS CB 1 1
40 77223 1 1 6 LYS CD C -5.301 11.886 4.583 1.00 . A A . 7 LYS CD 1 1
40 77224 1 1 6 LYS CE C -5.672 13.285 4.085 1.00 . A A . 7 LYS CE 1 1
40 77225 1 1 6 LYS CG C -5.936 10.833 3.671 1.00 . A A . 7 LYS CG 1 1
40 77226 1 1 6 LYS H H -6.880 8.262 5.314 1.00 . A A . 7 LYS H 1 1
40 77227 1 1 6 LYS HA H -6.706 8.743 2.520 1.00 . A A . 7 LYS HA 1 1
40 77228 1 1 6 LYS HB2 H -4.982 9.338 4.884 1.00 . A A . 7 LYS HB2 1 1
40 77229 1 1 6 LYS HB3 H -4.281 9.528 3.280 1.00 . A A . 7 LYS HB3 1 1
40 77230 1 1 6 LYS HD2 H -5.665 11.755 5.591 1.00 . A A . 7 LYS HD2 1 1
40 77231 1 1 6 LYS HD3 H -4.227 11.775 4.569 1.00 . A A . 7 LYS HD3 1 1
40 77232 1 1 6 LYS HE2 H -5.349 13.400 3.061 1.00 . A A . 7 LYS HE2 1 1
40 77233 1 1 6 LYS HE3 H -6.743 13.416 4.143 1.00 . A A . 7 LYS HE3 1 1
40 77234 1 1 6 LYS HG2 H -5.864 11.155 2.642 1.00 . A A . 7 LYS HG2 1 1
40 77235 1 1 6 LYS HG3 H -6.974 10.707 3.937 1.00 . A A . 7 LYS HG3 1 1
40 77236 1 1 6 LYS HZ1 H -4.607 13.854 5.782 1.00 . A A . 7 LYS HZ1 1 1
40 77237 1 1 6 LYS HZ2 H -4.232 14.758 4.393 1.00 . A A . 7 LYS HZ2 1 1
40 77238 1 1 6 LYS HZ3 H -5.691 15.032 5.219 1.00 . A A . 7 LYS HZ3 1 1
40 77239 1 1 6 LYS N N -6.950 7.863 4.422 1.00 . A A . 7 LYS N 1 1
40 77240 1 1 6 LYS NZ N -5.000 14.309 4.934 1.00 . A A . 7 LYS NZ 1 1
40 77241 1 1 6 LYS O O -4.377 6.684 3.483 1.00 . A A . 7 LYS O 1 1
40 77242 1 1 7 PHE C C -3.495 6.559 -0.095 1.00 . A A . 8 PHE C 1 1
40 77243 1 1 7 PHE CA C -4.474 5.906 0.875 1.00 . A A . 8 PHE CA 1 1
40 77244 1 1 7 PHE CB C -5.350 4.955 0.055 1.00 . A A . 8 PHE CB 1 1
40 77245 1 1 7 PHE CD1 C -5.667 2.818 1.351 1.00 . A A . 8 PHE CD1 1 1
40 77246 1 1 7 PHE CD2 C -7.441 4.459 1.339 1.00 . A A . 8 PHE CD2 1 1
40 77247 1 1 7 PHE CE1 C -6.444 1.983 2.163 1.00 . A A . 8 PHE CE1 1 1
40 77248 1 1 7 PHE CE2 C -8.215 3.628 2.148 1.00 . A A . 8 PHE CE2 1 1
40 77249 1 1 7 PHE CG C -6.167 4.057 0.943 1.00 . A A . 8 PHE CG 1 1
40 77250 1 1 7 PHE CZ C -7.718 2.390 2.563 1.00 . A A . 8 PHE CZ 1 1
40 77251 1 1 7 PHE H H -5.966 7.440 0.950 1.00 . A A . 8 PHE H 1 1
40 77252 1 1 7 PHE HA H -3.937 5.359 1.630 1.00 . A A . 8 PHE HA 1 1
40 77253 1 1 7 PHE HB2 H -6.015 5.534 -0.561 1.00 . A A . 8 PHE HB2 1 1
40 77254 1 1 7 PHE HB3 H -4.720 4.357 -0.575 1.00 . A A . 8 PHE HB3 1 1
40 77255 1 1 7 PHE HD1 H -4.680 2.507 1.043 1.00 . A A . 8 PHE HD1 1 1
40 77256 1 1 7 PHE HD2 H -7.829 5.413 1.014 1.00 . A A . 8 PHE HD2 1 1
40 77257 1 1 7 PHE HE1 H -6.065 1.028 2.477 1.00 . A A . 8 PHE HE1 1 1
40 77258 1 1 7 PHE HE2 H -9.192 3.942 2.452 1.00 . A A . 8 PHE HE2 1 1
40 77259 1 1 7 PHE HZ H -8.318 1.748 3.191 1.00 . A A . 8 PHE HZ 1 1
40 77260 1 1 7 PHE N N -5.317 6.957 1.500 1.00 . A A . 8 PHE N 1 1
40 77261 1 1 7 PHE O O -3.781 7.588 -0.670 1.00 . A A . 8 PHE O 1 1
40 77262 1 1 8 LEU C C -1.052 5.408 -2.301 1.00 . A A . 9 LEU C 1 1
40 77263 1 1 8 LEU CA C -1.371 6.501 -1.278 1.00 . A A . 9 LEU CA 1 1
40 77264 1 1 8 LEU CB C -0.091 6.921 -0.544 1.00 . A A . 9 LEU CB 1 1
40 77265 1 1 8 LEU CD1 C 0.511 8.171 -2.638 1.00 . A A . 9 LEU CD1 1 1
40 77266 1 1 8 LEU CD2 C 2.227 7.842 -0.862 1.00 . A A . 9 LEU CD2 1 1
40 77267 1 1 8 LEU CG C 1.023 7.210 -1.564 1.00 . A A . 9 LEU CG 1 1
40 77268 1 1 8 LEU H H -2.168 5.106 0.168 1.00 . A A . 9 LEU H 1 1
40 77269 1 1 8 LEU HA H -1.796 7.354 -1.787 1.00 . A A . 9 LEU HA 1 1
40 77270 1 1 8 LEU HB2 H -0.292 7.808 0.038 1.00 . A A . 9 LEU HB2 1 1
40 77271 1 1 8 LEU HB3 H 0.224 6.123 0.113 1.00 . A A . 9 LEU HB3 1 1
40 77272 1 1 8 LEU HD11 H -0.102 8.932 -2.179 1.00 . A A . 9 LEU HD11 1 1
40 77273 1 1 8 LEU HD12 H 1.351 8.636 -3.134 1.00 . A A . 9 LEU HD12 1 1
40 77274 1 1 8 LEU HD13 H -0.076 7.624 -3.362 1.00 . A A . 9 LEU HD13 1 1
40 77275 1 1 8 LEU HD21 H 1.888 8.539 -0.112 1.00 . A A . 9 LEU HD21 1 1
40 77276 1 1 8 LEU HD22 H 2.815 7.065 -0.398 1.00 . A A . 9 LEU HD22 1 1
40 77277 1 1 8 LEU HD23 H 2.831 8.364 -1.589 1.00 . A A . 9 LEU HD23 1 1
40 77278 1 1 8 LEU HG H 1.331 6.286 -2.026 1.00 . A A . 9 LEU HG 1 1
40 77279 1 1 8 LEU N N -2.361 5.948 -0.304 1.00 . A A . 9 LEU N 1 1
40 77280 1 1 8 LEU O O -0.332 4.474 -2.006 1.00 . A A . 9 LEU O 1 1
40 77281 1 1 9 VAL C C -0.116 4.854 -5.380 1.00 . A A . 10 VAL C 1 1
40 77282 1 1 9 VAL CA C -1.307 4.443 -4.509 1.00 . A A . 10 VAL CA 1 1
40 77283 1 1 9 VAL CB C -2.549 4.231 -5.377 1.00 . A A . 10 VAL CB 1 1
40 77284 1 1 9 VAL CG1 C -3.687 3.688 -4.511 1.00 . A A . 10 VAL CG1 1 1
40 77285 1 1 9 VAL CG2 C -2.981 5.554 -6.007 1.00 . A A . 10 VAL CG2 1 1
40 77286 1 1 9 VAL H H -2.173 6.252 -3.727 1.00 . A A . 10 VAL H 1 1
40 77287 1 1 9 VAL HA H -1.072 3.521 -4.003 1.00 . A A . 10 VAL HA 1 1
40 77288 1 1 9 VAL HB H -2.320 3.522 -6.151 1.00 . A A . 10 VAL HB 1 1
40 77289 1 1 9 VAL HG11 H -3.665 4.171 -3.545 1.00 . A A . 10 VAL HG11 1 1
40 77290 1 1 9 VAL HG12 H -4.633 3.889 -4.993 1.00 . A A . 10 VAL HG12 1 1
40 77291 1 1 9 VAL HG13 H -3.568 2.623 -4.385 1.00 . A A . 10 VAL HG13 1 1
40 77292 1 1 9 VAL HG21 H -2.360 6.346 -5.633 1.00 . A A . 10 VAL HG21 1 1
40 77293 1 1 9 VAL HG22 H -2.880 5.493 -7.080 1.00 . A A . 10 VAL HG22 1 1
40 77294 1 1 9 VAL HG23 H -4.012 5.753 -5.753 1.00 . A A . 10 VAL HG23 1 1
40 77295 1 1 9 VAL N N -1.586 5.498 -3.497 1.00 . A A . 10 VAL N 1 1
40 77296 1 1 9 VAL O O -0.206 5.737 -6.210 1.00 . A A . 10 VAL O 1 1
40 77297 1 1 10 VAL C C 2.226 3.726 -7.279 1.00 . A A . 11 VAL C 1 1
40 77298 1 1 10 VAL CA C 2.197 4.578 -6.007 1.00 . A A . 11 VAL CA 1 1
40 77299 1 1 10 VAL CB C 3.467 4.354 -5.182 1.00 . A A . 11 VAL CB 1 1
40 77300 1 1 10 VAL CG1 C 4.694 4.782 -5.992 1.00 . A A . 11 VAL CG1 1 1
40 77301 1 1 10 VAL CG2 C 3.385 5.200 -3.911 1.00 . A A . 11 VAL CG2 1 1
40 77302 1 1 10 VAL H H 1.071 3.514 -4.526 1.00 . A A . 11 VAL H 1 1
40 77303 1 1 10 VAL HA H 2.126 5.613 -6.274 1.00 . A A . 11 VAL HA 1 1
40 77304 1 1 10 VAL HB H 3.551 3.311 -4.919 1.00 . A A . 11 VAL HB 1 1
40 77305 1 1 10 VAL HG11 H 4.390 5.438 -6.793 1.00 . A A . 11 VAL HG11 1 1
40 77306 1 1 10 VAL HG12 H 5.387 5.301 -5.346 1.00 . A A . 11 VAL HG12 1 1
40 77307 1 1 10 VAL HG13 H 5.174 3.908 -6.406 1.00 . A A . 11 VAL HG13 1 1
40 77308 1 1 10 VAL HG21 H 2.503 5.819 -3.954 1.00 . A A . 11 VAL HG21 1 1
40 77309 1 1 10 VAL HG22 H 3.331 4.553 -3.048 1.00 . A A . 11 VAL HG22 1 1
40 77310 1 1 10 VAL HG23 H 4.259 5.828 -3.838 1.00 . A A . 11 VAL HG23 1 1
40 77311 1 1 10 VAL N N 1.009 4.219 -5.196 1.00 . A A . 11 VAL N 1 1
40 77312 1 1 10 VAL O O 1.579 4.039 -8.258 1.00 . A A . 11 VAL O 1 1
40 77313 1 1 11 ASP C C 3.381 2.635 -9.710 1.00 . A A . 12 ASP C 1 1
40 77314 1 1 11 ASP CA C 3.018 1.785 -8.490 1.00 . A A . 12 ASP CA 1 1
40 77315 1 1 11 ASP CB C 1.650 1.134 -8.716 1.00 . A A . 12 ASP CB 1 1
40 77316 1 1 11 ASP CG C 1.826 -0.172 -9.493 1.00 . A A . 12 ASP CG 1 1
40 77317 1 1 11 ASP H H 3.475 2.407 -6.478 1.00 . A A . 12 ASP H 1 1
40 77318 1 1 11 ASP HA H 3.763 1.017 -8.352 1.00 . A A . 12 ASP HA 1 1
40 77319 1 1 11 ASP HB2 H 1.189 0.926 -7.761 1.00 . A A . 12 ASP HB2 1 1
40 77320 1 1 11 ASP HB3 H 1.019 1.805 -9.281 1.00 . A A . 12 ASP HB3 1 1
40 77321 1 1 11 ASP N N 2.963 2.650 -7.276 1.00 . A A . 12 ASP N 1 1
40 77322 1 1 11 ASP O O 3.888 3.733 -9.588 1.00 . A A . 12 ASP O 1 1
40 77323 1 1 11 ASP OD1 O 2.876 -0.347 -10.088 1.00 . A A . 12 ASP OD1 1 1
40 77324 1 1 11 ASP OD2 O 0.907 -0.974 -9.480 1.00 . A A . 12 ASP OD2 1 1
40 77325 1 1 12 ASP C C 2.760 2.260 -13.321 1.00 . A A . 13 ASP C 1 1
40 77326 1 1 12 ASP CA C 3.450 2.909 -12.120 1.00 . A A . 13 ASP CA 1 1
40 77327 1 1 12 ASP CB C 4.965 2.910 -12.339 1.00 . A A . 13 ASP CB 1 1
40 77328 1 1 12 ASP CG C 5.540 1.551 -11.936 1.00 . A A . 13 ASP CG 1 1
40 77329 1 1 12 ASP H H 2.713 1.249 -10.963 1.00 . A A . 13 ASP H 1 1
40 77330 1 1 12 ASP HA H 3.101 3.926 -12.011 1.00 . A A . 13 ASP HA 1 1
40 77331 1 1 12 ASP HB2 H 5.176 3.096 -13.383 1.00 . A A . 13 ASP HB2 1 1
40 77332 1 1 12 ASP HB3 H 5.415 3.684 -11.736 1.00 . A A . 13 ASP HB3 1 1
40 77333 1 1 12 ASP N N 3.123 2.135 -10.888 1.00 . A A . 13 ASP N 1 1
40 77334 1 1 12 ASP O O 3.006 2.611 -14.458 1.00 . A A . 13 ASP O 1 1
40 77335 1 1 12 ASP OD1 O 5.800 1.365 -10.758 1.00 . A A . 13 ASP OD1 1 1
40 77336 1 1 12 ASP OD2 O 5.714 0.720 -12.812 1.00 . A A . 13 ASP OD2 1 1
40 77337 1 1 13 PHE C C 0.497 1.677 -15.075 1.00 . A A . 14 PHE C 1 1
40 77338 1 1 13 PHE CA C 1.189 0.633 -14.198 1.00 . A A . 14 PHE CA 1 1
40 77339 1 1 13 PHE CB C 0.138 -0.324 -13.631 1.00 . A A . 14 PHE CB 1 1
40 77340 1 1 13 PHE CD1 C 0.161 -1.812 -15.667 1.00 . A A . 14 PHE CD1 1 1
40 77341 1 1 13 PHE CD2 C 0.558 -2.809 -13.491 1.00 . A A . 14 PHE CD2 1 1
40 77342 1 1 13 PHE CE1 C 0.301 -3.069 -16.267 1.00 . A A . 14 PHE CE1 1 1
40 77343 1 1 13 PHE CE2 C 0.697 -4.065 -14.093 1.00 . A A . 14 PHE CE2 1 1
40 77344 1 1 13 PHE CG C 0.290 -1.681 -14.278 1.00 . A A . 14 PHE CG 1 1
40 77345 1 1 13 PHE CZ C 0.569 -4.195 -15.481 1.00 . A A . 14 PHE CZ 1 1
40 77346 1 1 13 PHE H H 1.716 1.044 -12.150 1.00 . A A . 14 PHE H 1 1
40 77347 1 1 13 PHE HA H 1.900 0.078 -14.791 1.00 . A A . 14 PHE HA 1 1
40 77348 1 1 13 PHE HB2 H 0.271 -0.414 -12.564 1.00 . A A . 14 PHE HB2 1 1
40 77349 1 1 13 PHE HB3 H -0.849 0.063 -13.839 1.00 . A A . 14 PHE HB3 1 1
40 77350 1 1 13 PHE HD1 H -0.045 -0.943 -16.273 1.00 . A A . 14 PHE HD1 1 1
40 77351 1 1 13 PHE HD2 H 0.657 -2.711 -12.420 1.00 . A A . 14 PHE HD2 1 1
40 77352 1 1 13 PHE HE1 H 0.202 -3.169 -17.338 1.00 . A A . 14 PHE HE1 1 1
40 77353 1 1 13 PHE HE2 H 0.904 -4.935 -13.487 1.00 . A A . 14 PHE HE2 1 1
40 77354 1 1 13 PHE HZ H 0.677 -5.165 -15.945 1.00 . A A . 14 PHE HZ 1 1
40 77355 1 1 13 PHE N N 1.897 1.311 -13.076 1.00 . A A . 14 PHE N 1 1
40 77356 1 1 13 PHE O O 0.183 1.428 -16.222 1.00 . A A . 14 PHE O 1 1
40 77357 1 1 14 SER C C -1.897 3.522 -15.530 1.00 . A A . 15 SER C 1 1
40 77358 1 1 14 SER CA C -0.425 3.897 -15.350 1.00 . A A . 15 SER CA 1 1
40 77359 1 1 14 SER CB C 0.245 4.002 -16.721 1.00 . A A . 15 SER CB 1 1
40 77360 1 1 14 SER H H 0.509 3.024 -13.616 1.00 . A A . 15 SER H 1 1
40 77361 1 1 14 SER HA H -0.354 4.845 -14.838 1.00 . A A . 15 SER HA 1 1
40 77362 1 1 14 SER HB2 H -0.290 3.398 -17.433 1.00 . A A . 15 SER HB2 1 1
40 77363 1 1 14 SER HB3 H 0.233 5.035 -17.048 1.00 . A A . 15 SER HB3 1 1
40 77364 1 1 14 SER HG H 2.010 4.000 -15.900 1.00 . A A . 15 SER HG 1 1
40 77365 1 1 14 SER N N 0.252 2.843 -14.545 1.00 . A A . 15 SER N 1 1
40 77366 1 1 14 SER O O -2.691 4.305 -16.013 1.00 . A A . 15 SER O 1 1
40 77367 1 1 14 SER OG O 1.586 3.539 -16.627 1.00 . A A . 15 SER OG 1 1
40 77368 1 1 15 THR C C -4.121 1.174 -13.995 1.00 . A A . 16 THR C 1 1
40 77369 1 1 15 THR CA C -3.680 1.884 -15.279 1.00 . A A . 16 THR CA 1 1
40 77370 1 1 15 THR CB C -3.802 0.928 -16.470 1.00 . A A . 16 THR CB 1 1
40 77371 1 1 15 THR CG2 C -3.483 -0.502 -16.025 1.00 . A A . 16 THR CG2 1 1
40 77372 1 1 15 THR H H -1.598 1.718 -14.754 1.00 . A A . 16 THR H 1 1
40 77373 1 1 15 THR HA H -4.313 2.743 -15.442 1.00 . A A . 16 THR HA 1 1
40 77374 1 1 15 THR HB H -3.108 1.223 -17.241 1.00 . A A . 16 THR HB 1 1
40 77375 1 1 15 THR HG1 H -5.704 0.533 -16.357 1.00 . A A . 16 THR HG1 1 1
40 77376 1 1 15 THR HG21 H -2.644 -0.489 -15.345 1.00 . A A . 16 THR HG21 1 1
40 77377 1 1 15 THR HG22 H -4.343 -0.926 -15.529 1.00 . A A . 16 THR HG22 1 1
40 77378 1 1 15 THR HG23 H -3.235 -1.100 -16.889 1.00 . A A . 16 THR HG23 1 1
40 77379 1 1 15 THR N N -2.261 2.326 -15.139 1.00 . A A . 16 THR N 1 1
40 77380 1 1 15 THR O O -5.287 0.900 -13.797 1.00 . A A . 16 THR O 1 1
40 77381 1 1 15 THR OG1 O -5.128 0.981 -16.980 1.00 . A A . 16 THR OG1 1 1
40 77382 1 1 16 MET C C -4.364 1.185 -10.978 1.00 . A A . 17 MET C 1 1
40 77383 1 1 16 MET CA C -3.574 0.204 -11.843 1.00 . A A . 17 MET CA 1 1
40 77384 1 1 16 MET CB C -2.311 -0.227 -11.091 1.00 . A A . 17 MET CB 1 1
40 77385 1 1 16 MET CE C -2.001 -0.030 -7.105 1.00 . A A . 17 MET CE 1 1
40 77386 1 1 16 MET CG C -2.683 -0.638 -9.665 1.00 . A A . 17 MET CG 1 1
40 77387 1 1 16 MET H H -2.263 1.120 -13.289 1.00 . A A . 17 MET H 1 1
40 77388 1 1 16 MET HA H -4.184 -0.662 -12.058 1.00 . A A . 17 MET HA 1 1
40 77389 1 1 16 MET HB2 H -1.857 -1.064 -11.602 1.00 . A A . 17 MET HB2 1 1
40 77390 1 1 16 MET HB3 H -1.615 0.597 -11.057 1.00 . A A . 17 MET HB3 1 1
40 77391 1 1 16 MET HE1 H -2.579 -0.921 -6.924 1.00 . A A . 17 MET HE1 1 1
40 77392 1 1 16 MET HE2 H -0.964 -0.299 -7.259 1.00 . A A . 17 MET HE2 1 1
40 77393 1 1 16 MET HE3 H -2.086 0.631 -6.251 1.00 . A A . 17 MET HE3 1 1
40 77394 1 1 16 MET HG2 H -3.678 -1.055 -9.659 1.00 . A A . 17 MET HG2 1 1
40 77395 1 1 16 MET HG3 H -1.981 -1.378 -9.309 1.00 . A A . 17 MET HG3 1 1
40 77396 1 1 16 MET N N -3.199 0.883 -13.115 1.00 . A A . 17 MET N 1 1
40 77397 1 1 16 MET O O -5.433 0.879 -10.490 1.00 . A A . 17 MET O 1 1
40 77398 1 1 16 MET SD S -2.629 0.811 -8.580 1.00 . A A . 17 MET SD 1 1
40 77399 1 1 17 ARG C C -6.022 3.396 -10.291 1.00 . A A . 18 ARG C 1 1
40 77400 1 1 17 ARG CA C -4.529 3.394 -9.971 1.00 . A A . 18 ARG CA 1 1
40 77401 1 1 17 ARG CB C -3.960 4.776 -10.299 1.00 . A A . 18 ARG CB 1 1
40 77402 1 1 17 ARG CD C -2.003 6.001 -11.283 1.00 . A A . 18 ARG CD 1 1
40 77403 1 1 17 ARG CG C -2.637 4.625 -11.058 1.00 . A A . 18 ARG CG 1 1
40 77404 1 1 17 ARG CZ C -2.205 7.660 -13.036 1.00 . A A . 18 ARG CZ 1 1
40 77405 1 1 17 ARG H H -2.968 2.574 -11.203 1.00 . A A . 18 ARG H 1 1
40 77406 1 1 17 ARG HA H -4.380 3.183 -8.924 1.00 . A A . 18 ARG HA 1 1
40 77407 1 1 17 ARG HB2 H -4.668 5.316 -10.911 1.00 . A A . 18 ARG HB2 1 1
40 77408 1 1 17 ARG HB3 H -3.794 5.315 -9.381 1.00 . A A . 18 ARG HB3 1 1
40 77409 1 1 17 ARG HD2 H -2.484 6.734 -10.652 1.00 . A A . 18 ARG HD2 1 1
40 77410 1 1 17 ARG HD3 H -0.952 5.953 -11.042 1.00 . A A . 18 ARG HD3 1 1
40 77411 1 1 17 ARG HE H -2.242 5.709 -13.404 1.00 . A A . 18 ARG HE 1 1
40 77412 1 1 17 ARG HG2 H -1.963 4.007 -10.483 1.00 . A A . 18 ARG HG2 1 1
40 77413 1 1 17 ARG HG3 H -2.824 4.161 -12.015 1.00 . A A . 18 ARG HG3 1 1
40 77414 1 1 17 ARG HH11 H -3.816 8.055 -11.913 1.00 . A A . 18 ARG HH11 1 1
40 77415 1 1 17 ARG HH12 H -3.166 9.399 -12.790 1.00 . A A . 18 ARG HH12 1 1
40 77416 1 1 17 ARG HH21 H -0.603 7.563 -14.233 1.00 . A A . 18 ARG HH21 1 1
40 77417 1 1 17 ARG HH22 H -1.347 9.121 -14.103 1.00 . A A . 18 ARG HH22 1 1
40 77418 1 1 17 ARG N N -3.833 2.364 -10.794 1.00 . A A . 18 ARG N 1 1
40 77419 1 1 17 ARG NE N -2.165 6.397 -12.711 1.00 . A A . 18 ARG NE 1 1
40 77420 1 1 17 ARG NH1 N -3.135 8.431 -12.541 1.00 . A A . 18 ARG NH1 1 1
40 77421 1 1 17 ARG NH2 N -1.316 8.153 -13.854 1.00 . A A . 18 ARG NH2 1 1
40 77422 1 1 17 ARG O O -6.856 3.514 -9.415 1.00 . A A . 18 ARG O 1 1
40 77423 1 1 18 ARG C C -8.518 2.082 -11.310 1.00 . A A . 19 ARG C 1 1
40 77424 1 1 18 ARG CA C -7.805 3.293 -11.920 1.00 . A A . 19 ARG CA 1 1
40 77425 1 1 18 ARG CB C -7.934 3.240 -13.443 1.00 . A A . 19 ARG CB 1 1
40 77426 1 1 18 ARG CD C -7.814 4.596 -15.538 1.00 . A A . 19 ARG CD 1 1
40 77427 1 1 18 ARG CG C -7.473 4.569 -14.047 1.00 . A A . 19 ARG CG 1 1
40 77428 1 1 18 ARG CZ C -6.802 5.416 -17.579 1.00 . A A . 19 ARG CZ 1 1
40 77429 1 1 18 ARG H H -5.678 3.198 -12.235 1.00 . A A . 19 ARG H 1 1
40 77430 1 1 18 ARG HA H -8.256 4.200 -11.552 1.00 . A A . 19 ARG HA 1 1
40 77431 1 1 18 ARG HB2 H -7.322 2.438 -13.828 1.00 . A A . 19 ARG HB2 1 1
40 77432 1 1 18 ARG HB3 H -8.966 3.065 -13.710 1.00 . A A . 19 ARG HB3 1 1
40 77433 1 1 18 ARG HD2 H -7.907 3.584 -15.904 1.00 . A A . 19 ARG HD2 1 1
40 77434 1 1 18 ARG HD3 H -8.749 5.118 -15.683 1.00 . A A . 19 ARG HD3 1 1
40 77435 1 1 18 ARG HE H -5.966 5.670 -15.797 1.00 . A A . 19 ARG HE 1 1
40 77436 1 1 18 ARG HG2 H -7.975 5.386 -13.547 1.00 . A A . 19 ARG HG2 1 1
40 77437 1 1 18 ARG HG3 H -6.406 4.670 -13.922 1.00 . A A . 19 ARG HG3 1 1
40 77438 1 1 18 ARG HH11 H -7.253 3.490 -17.883 1.00 . A A . 19 ARG HH11 1 1
40 77439 1 1 18 ARG HH12 H -7.143 4.467 -19.309 1.00 . A A . 19 ARG HH12 1 1
40 77440 1 1 18 ARG HH21 H -6.369 7.371 -17.576 1.00 . A A . 19 ARG HH21 1 1
40 77441 1 1 18 ARG HH22 H -6.642 6.666 -19.134 1.00 . A A . 19 ARG HH22 1 1
40 77442 1 1 18 ARG N N -6.367 3.281 -11.543 1.00 . A A . 19 ARG N 1 1
40 77443 1 1 18 ARG NE N -6.732 5.298 -16.282 1.00 . A A . 19 ARG NE 1 1
40 77444 1 1 18 ARG NH1 N -7.089 4.377 -18.314 1.00 . A A . 19 ARG NH1 1 1
40 77445 1 1 18 ARG NH2 N -6.588 6.575 -18.140 1.00 . A A . 19 ARG NH2 1 1
40 77446 1 1 18 ARG O O -9.601 2.193 -10.771 1.00 . A A . 19 ARG O 1 1
40 77447 1 1 19 ILE C C -8.868 -0.103 -9.350 1.00 . A A . 20 ILE C 1 1
40 77448 1 1 19 ILE CA C -8.572 -0.297 -10.841 1.00 . A A . 20 ILE CA 1 1
40 77449 1 1 19 ILE CB C -7.635 -1.495 -11.028 1.00 . A A . 20 ILE CB 1 1
40 77450 1 1 19 ILE CD1 C -6.737 -3.087 -12.736 1.00 . A A . 20 ILE CD1 1 1
40 77451 1 1 19 ILE CG1 C -7.867 -2.105 -12.413 1.00 . A A . 20 ILE CG1 1 1
40 77452 1 1 19 ILE CG2 C -7.911 -2.553 -9.955 1.00 . A A . 20 ILE CG2 1 1
40 77453 1 1 19 ILE H H -7.055 0.855 -11.849 1.00 . A A . 20 ILE H 1 1
40 77454 1 1 19 ILE HA H -9.497 -0.483 -11.366 1.00 . A A . 20 ILE HA 1 1
40 77455 1 1 19 ILE HB H -6.610 -1.162 -10.948 1.00 . A A . 20 ILE HB 1 1
40 77456 1 1 19 ILE HD11 H -6.702 -3.856 -11.979 1.00 . A A . 20 ILE HD11 1 1
40 77457 1 1 19 ILE HD12 H -6.919 -3.538 -13.700 1.00 . A A . 20 ILE HD12 1 1
40 77458 1 1 19 ILE HD13 H -5.796 -2.558 -12.757 1.00 . A A . 20 ILE HD13 1 1
40 77459 1 1 19 ILE HG12 H -8.812 -2.627 -12.421 1.00 . A A . 20 ILE HG12 1 1
40 77460 1 1 19 ILE HG13 H -7.881 -1.320 -13.154 1.00 . A A . 20 ILE HG13 1 1
40 77461 1 1 19 ILE HG21 H -8.976 -2.656 -9.813 1.00 . A A . 20 ILE HG21 1 1
40 77462 1 1 19 ILE HG22 H -7.498 -3.499 -10.271 1.00 . A A . 20 ILE HG22 1 1
40 77463 1 1 19 ILE HG23 H -7.450 -2.254 -9.025 1.00 . A A . 20 ILE HG23 1 1
40 77464 1 1 19 ILE N N -7.925 0.924 -11.401 1.00 . A A . 20 ILE N 1 1
40 77465 1 1 19 ILE O O -9.972 -0.331 -8.893 1.00 . A A . 20 ILE O 1 1
40 77466 1 1 20 VAL C C -9.046 1.668 -6.866 1.00 . A A . 21 VAL C 1 1
40 77467 1 1 20 VAL CA C -8.120 0.475 -7.122 1.00 . A A . 21 VAL CA 1 1
40 77468 1 1 20 VAL CB C -6.786 0.703 -6.415 1.00 . A A . 21 VAL CB 1 1
40 77469 1 1 20 VAL CG1 C -6.440 -0.531 -5.582 1.00 . A A . 21 VAL CG1 1 1
40 77470 1 1 20 VAL CG2 C -5.690 0.937 -7.454 1.00 . A A . 21 VAL CG2 1 1
40 77471 1 1 20 VAL H H -7.005 0.458 -8.967 1.00 . A A . 21 VAL H 1 1
40 77472 1 1 20 VAL HA H -8.577 -0.417 -6.729 1.00 . A A . 21 VAL HA 1 1
40 77473 1 1 20 VAL HB H -6.863 1.565 -5.768 1.00 . A A . 21 VAL HB 1 1
40 77474 1 1 20 VAL HG11 H -6.521 -1.413 -6.199 1.00 . A A . 21 VAL HG11 1 1
40 77475 1 1 20 VAL HG12 H -5.430 -0.445 -5.210 1.00 . A A . 21 VAL HG12 1 1
40 77476 1 1 20 VAL HG13 H -7.125 -0.609 -4.751 1.00 . A A . 21 VAL HG13 1 1
40 77477 1 1 20 VAL HG21 H -6.003 1.713 -8.135 1.00 . A A . 21 VAL HG21 1 1
40 77478 1 1 20 VAL HG22 H -4.780 1.239 -6.958 1.00 . A A . 21 VAL HG22 1 1
40 77479 1 1 20 VAL HG23 H -5.516 0.024 -8.004 1.00 . A A . 21 VAL HG23 1 1
40 77480 1 1 20 VAL N N -7.891 0.295 -8.585 1.00 . A A . 21 VAL N 1 1
40 77481 1 1 20 VAL O O -9.849 1.653 -5.956 1.00 . A A . 21 VAL O 1 1
40 77482 1 1 21 ARG C C -11.258 3.444 -7.226 1.00 . A A . 22 ARG C 1 1
40 77483 1 1 21 ARG CA C -9.811 3.894 -7.449 1.00 . A A . 22 ARG CA 1 1
40 77484 1 1 21 ARG CB C -9.754 4.776 -8.699 1.00 . A A . 22 ARG CB 1 1
40 77485 1 1 21 ARG CD C -9.562 7.117 -7.819 1.00 . A A . 22 ARG CD 1 1
40 77486 1 1 21 ARG CG C -8.806 5.962 -8.480 1.00 . A A . 22 ARG CG 1 1
40 77487 1 1 21 ARG CZ C -10.586 7.070 -5.624 1.00 . A A . 22 ARG CZ 1 1
40 77488 1 1 21 ARG H H -8.281 2.696 -8.382 1.00 . A A . 22 ARG H 1 1
40 77489 1 1 21 ARG HA H -9.471 4.451 -6.591 1.00 . A A . 22 ARG HA 1 1
40 77490 1 1 21 ARG HB2 H -9.401 4.186 -9.530 1.00 . A A . 22 ARG HB2 1 1
40 77491 1 1 21 ARG HB3 H -10.745 5.142 -8.920 1.00 . A A . 22 ARG HB3 1 1
40 77492 1 1 21 ARG HD2 H -8.862 7.763 -7.313 1.00 . A A . 22 ARG HD2 1 1
40 77493 1 1 21 ARG HD3 H -10.089 7.681 -8.575 1.00 . A A . 22 ARG HD3 1 1
40 77494 1 1 21 ARG HE H -11.149 5.855 -7.090 1.00 . A A . 22 ARG HE 1 1
40 77495 1 1 21 ARG HG2 H -7.981 5.660 -7.851 1.00 . A A . 22 ARG HG2 1 1
40 77496 1 1 21 ARG HG3 H -8.423 6.290 -9.435 1.00 . A A . 22 ARG HG3 1 1
40 77497 1 1 21 ARG HH11 H -10.030 8.909 -6.187 1.00 . A A . 22 ARG HH11 1 1
40 77498 1 1 21 ARG HH12 H -10.324 8.701 -4.493 1.00 . A A . 22 ARG HH12 1 1
40 77499 1 1 21 ARG HH21 H -11.150 5.346 -4.778 1.00 . A A . 22 ARG HH21 1 1
40 77500 1 1 21 ARG HH22 H -10.958 6.683 -3.696 1.00 . A A . 22 ARG HH22 1 1
40 77501 1 1 21 ARG N N -8.939 2.702 -7.654 1.00 . A A . 22 ARG N 1 1
40 77502 1 1 21 ARG NE N -10.541 6.579 -6.832 1.00 . A A . 22 ARG NE 1 1
40 77503 1 1 21 ARG NH1 N -10.291 8.325 -5.419 1.00 . A A . 22 ARG NH1 1 1
40 77504 1 1 21 ARG NH2 N -10.924 6.307 -4.622 1.00 . A A . 22 ARG NH2 1 1
40 77505 1 1 21 ARG O O -11.884 3.786 -6.243 1.00 . A A . 22 ARG O 1 1
40 77506 1 1 22 ASN C C -13.278 1.221 -6.854 1.00 . A A . 23 ASN C 1 1
40 77507 1 1 22 ASN CA C -13.180 2.200 -8.013 1.00 . A A . 23 ASN CA 1 1
40 77508 1 1 22 ASN CB C -13.512 1.463 -9.296 1.00 . A A . 23 ASN CB 1 1
40 77509 1 1 22 ASN CG C -14.885 1.897 -9.812 1.00 . A A . 23 ASN CG 1 1
40 77510 1 1 22 ASN H H -11.269 2.419 -8.922 1.00 . A A . 23 ASN H 1 1
40 77511 1 1 22 ASN HA H -13.859 3.026 -7.872 1.00 . A A . 23 ASN HA 1 1
40 77512 1 1 22 ASN HB2 H -12.754 1.681 -10.027 1.00 . A A . 23 ASN HB2 1 1
40 77513 1 1 22 ASN HB3 H -13.510 0.412 -9.101 1.00 . A A . 23 ASN HB3 1 1
40 77514 1 1 22 ASN HD21 H -14.412 1.617 -11.719 1.00 . A A . 23 ASN HD21 1 1
40 77515 1 1 22 ASN HD22 H -15.991 2.170 -11.437 1.00 . A A . 23 ASN HD22 1 1
40 77516 1 1 22 ASN N N -11.789 2.683 -8.139 1.00 . A A . 23 ASN N 1 1
40 77517 1 1 22 ASN ND2 N -15.115 1.894 -11.096 1.00 . A A . 23 ASN ND2 1 1
40 77518 1 1 22 ASN O O -14.035 1.402 -5.924 1.00 . A A . 23 ASN O 1 1
40 77519 1 1 22 ASN OD1 O -15.756 2.241 -9.038 1.00 . A A . 23 ASN OD1 1 1
40 77520 1 1 23 LEU C C -12.590 -0.188 -4.479 1.00 . A A . 24 LEU C 1 1
40 77521 1 1 23 LEU CA C -12.516 -0.860 -5.860 1.00 . A A . 24 LEU CA 1 1
40 77522 1 1 23 LEU CB C -11.214 -1.650 -5.986 1.00 . A A . 24 LEU CB 1 1
40 77523 1 1 23 LEU CD1 C -11.187 -4.151 -6.325 1.00 . A A . 24 LEU CD1 1 1
40 77524 1 1 23 LEU CD2 C -10.195 -3.198 -4.260 1.00 . A A . 24 LEU CD2 1 1
40 77525 1 1 23 LEU CG C -11.318 -3.027 -5.288 1.00 . A A . 24 LEU CG 1 1
40 77526 1 1 23 LEU H H -11.917 0.070 -7.705 1.00 . A A . 24 LEU H 1 1
40 77527 1 1 23 LEU HA H -13.362 -1.515 -5.998 1.00 . A A . 24 LEU HA 1 1
40 77528 1 1 23 LEU HB2 H -10.993 -1.793 -7.035 1.00 . A A . 24 LEU HB2 1 1
40 77529 1 1 23 LEU HB3 H -10.433 -1.066 -5.543 1.00 . A A . 24 LEU HB3 1 1
40 77530 1 1 23 LEU HD11 H -10.304 -3.993 -6.926 1.00 . A A . 24 LEU HD11 1 1
40 77531 1 1 23 LEU HD12 H -11.103 -5.102 -5.816 1.00 . A A . 24 LEU HD12 1 1
40 77532 1 1 23 LEU HD13 H -12.057 -4.161 -6.961 1.00 . A A . 24 LEU HD13 1 1
40 77533 1 1 23 LEU HD21 H -9.329 -2.638 -4.568 1.00 . A A . 24 LEU HD21 1 1
40 77534 1 1 23 LEU HD22 H -10.531 -2.845 -3.298 1.00 . A A . 24 LEU HD22 1 1
40 77535 1 1 23 LEU HD23 H -9.936 -4.245 -4.188 1.00 . A A . 24 LEU HD23 1 1
40 77536 1 1 23 LEU HG H -12.270 -3.109 -4.790 1.00 . A A . 24 LEU HG 1 1
40 77537 1 1 23 LEU N N -12.510 0.177 -6.927 1.00 . A A . 24 LEU N 1 1
40 77538 1 1 23 LEU O O -13.537 -0.371 -3.740 1.00 . A A . 24 LEU O 1 1
40 77539 1 1 24 LEU C C -12.918 2.079 -2.655 1.00 . A A . 25 LEU C 1 1
40 77540 1 1 24 LEU CA C -11.613 1.290 -2.808 1.00 . A A . 25 LEU CA 1 1
40 77541 1 1 24 LEU CB C -10.421 2.252 -2.733 1.00 . A A . 25 LEU CB 1 1
40 77542 1 1 24 LEU CD1 C -7.955 2.418 -2.372 1.00 . A A . 25 LEU CD1 1 1
40 77543 1 1 24 LEU CD2 C -9.344 1.131 -0.745 1.00 . A A . 25 LEU CD2 1 1
40 77544 1 1 24 LEU CG C -9.177 1.511 -2.224 1.00 . A A . 25 LEU CG 1 1
40 77545 1 1 24 LEU H H -10.851 0.733 -4.747 1.00 . A A . 25 LEU H 1 1
40 77546 1 1 24 LEU HA H -11.542 0.566 -2.010 1.00 . A A . 25 LEU HA 1 1
40 77547 1 1 24 LEU HB2 H -10.223 2.645 -3.718 1.00 . A A . 25 LEU HB2 1 1
40 77548 1 1 24 LEU HB3 H -10.653 3.068 -2.070 1.00 . A A . 25 LEU HB3 1 1
40 77549 1 1 24 LEU HD11 H -7.825 2.681 -3.411 1.00 . A A . 25 LEU HD11 1 1
40 77550 1 1 24 LEU HD12 H -8.100 3.316 -1.789 1.00 . A A . 25 LEU HD12 1 1
40 77551 1 1 24 LEU HD13 H -7.077 1.899 -2.019 1.00 . A A . 25 LEU HD13 1 1
40 77552 1 1 24 LEU HD21 H -10.063 1.784 -0.275 1.00 . A A . 25 LEU HD21 1 1
40 77553 1 1 24 LEU HD22 H -9.684 0.109 -0.672 1.00 . A A . 25 LEU HD22 1 1
40 77554 1 1 24 LEU HD23 H -8.394 1.229 -0.242 1.00 . A A . 25 LEU HD23 1 1
40 77555 1 1 24 LEU HG H -9.030 0.617 -2.811 1.00 . A A . 25 LEU HG 1 1
40 77556 1 1 24 LEU N N -11.601 0.596 -4.133 1.00 . A A . 25 LEU N 1 1
40 77557 1 1 24 LEU O O -13.527 2.087 -1.604 1.00 . A A . 25 LEU O 1 1
40 77558 1 1 25 LYS C C -15.785 2.603 -3.301 1.00 . A A . 26 LYS C 1 1
40 77559 1 1 25 LYS CA C -14.607 3.534 -3.596 1.00 . A A . 26 LYS CA 1 1
40 77560 1 1 25 LYS CB C -14.853 4.268 -4.917 1.00 . A A . 26 LYS CB 1 1
40 77561 1 1 25 LYS CD C -15.939 6.453 -5.463 1.00 . A A . 26 LYS CD 1 1
40 77562 1 1 25 LYS CE C -17.280 7.185 -5.543 1.00 . A A . 26 LYS CE 1 1
40 77563 1 1 25 LYS CG C -16.146 5.082 -4.817 1.00 . A A . 26 LYS CG 1 1
40 77564 1 1 25 LYS H H -12.847 2.736 -4.525 1.00 . A A . 26 LYS H 1 1
40 77565 1 1 25 LYS HA H -14.508 4.250 -2.803 1.00 . A A . 26 LYS HA 1 1
40 77566 1 1 25 LYS HB2 H -14.024 4.931 -5.121 1.00 . A A . 26 LYS HB2 1 1
40 77567 1 1 25 LYS HB3 H -14.945 3.551 -5.718 1.00 . A A . 26 LYS HB3 1 1
40 77568 1 1 25 LYS HD2 H -15.247 7.031 -4.867 1.00 . A A . 26 LYS HD2 1 1
40 77569 1 1 25 LYS HD3 H -15.540 6.327 -6.459 1.00 . A A . 26 LYS HD3 1 1
40 77570 1 1 25 LYS HE2 H -17.134 8.154 -5.996 1.00 . A A . 26 LYS HE2 1 1
40 77571 1 1 25 LYS HE3 H -17.970 6.608 -6.140 1.00 . A A . 26 LYS HE3 1 1
40 77572 1 1 25 LYS HG2 H -16.940 4.558 -5.329 1.00 . A A . 26 LYS HG2 1 1
40 77573 1 1 25 LYS HG3 H -16.410 5.212 -3.779 1.00 . A A . 26 LYS HG3 1 1
40 77574 1 1 25 LYS HZ1 H -17.145 7.012 -3.471 1.00 . A A . 26 LYS HZ1 1 1
40 77575 1 1 25 LYS HZ2 H -18.023 8.365 -3.996 1.00 . A A . 26 LYS HZ2 1 1
40 77576 1 1 25 LYS HZ3 H -18.718 6.817 -4.082 1.00 . A A . 26 LYS HZ3 1 1
40 77577 1 1 25 LYS N N -13.349 2.746 -3.690 1.00 . A A . 26 LYS N 1 1
40 77578 1 1 25 LYS NZ N -17.833 7.357 -4.170 1.00 . A A . 26 LYS NZ 1 1
40 77579 1 1 25 LYS O O -16.682 2.940 -2.554 1.00 . A A . 26 LYS O 1 1
40 77580 1 1 26 GLU C C -16.996 0.151 -2.160 1.00 . A A . 27 GLU C 1 1
40 77581 1 1 26 GLU CA C -16.917 0.493 -3.647 1.00 . A A . 27 GLU CA 1 1
40 77582 1 1 26 GLU CB C -16.691 -0.787 -4.452 1.00 . A A . 27 GLU CB 1 1
40 77583 1 1 26 GLU CD C -17.950 -2.745 -5.364 1.00 . A A . 27 GLU CD 1 1
40 77584 1 1 26 GLU CG C -17.845 -1.760 -4.199 1.00 . A A . 27 GLU CG 1 1
40 77585 1 1 26 GLU H H -15.072 1.187 -4.487 1.00 . A A . 27 GLU H 1 1
40 77586 1 1 26 GLU HA H -17.837 0.953 -3.960 1.00 . A A . 27 GLU HA 1 1
40 77587 1 1 26 GLU HB2 H -16.644 -0.548 -5.504 1.00 . A A . 27 GLU HB2 1 1
40 77588 1 1 26 GLU HB3 H -15.763 -1.247 -4.145 1.00 . A A . 27 GLU HB3 1 1
40 77589 1 1 26 GLU HG2 H -17.665 -2.302 -3.281 1.00 . A A . 27 GLU HG2 1 1
40 77590 1 1 26 GLU HG3 H -18.769 -1.206 -4.114 1.00 . A A . 27 GLU HG3 1 1
40 77591 1 1 26 GLU N N -15.796 1.438 -3.887 1.00 . A A . 27 GLU N 1 1
40 77592 1 1 26 GLU O O -18.060 -0.066 -1.617 1.00 . A A . 27 GLU O 1 1
40 77593 1 1 26 GLU OE1 O -17.867 -2.303 -6.498 1.00 . A A . 27 GLU OE1 1 1
40 77594 1 1 26 GLU OE2 O -18.111 -3.926 -5.102 1.00 . A A . 27 GLU OE2 1 1
40 77595 1 1 27 LEU C C -16.345 0.970 0.760 1.00 . A A . 28 LEU C 1 1
40 77596 1 1 27 LEU CA C -15.882 -0.242 -0.049 1.00 . A A . 28 LEU CA 1 1
40 77597 1 1 27 LEU CB C -14.470 -0.634 0.390 1.00 . A A . 28 LEU CB 1 1
40 77598 1 1 27 LEU CD1 C -12.686 -2.242 -0.293 1.00 . A A . 28 LEU CD1 1 1
40 77599 1 1 27 LEU CD2 C -14.620 -3.031 1.076 1.00 . A A . 28 LEU CD2 1 1
40 77600 1 1 27 LEU CG C -14.184 -2.074 -0.036 1.00 . A A . 28 LEU CG 1 1
40 77601 1 1 27 LEU H H -15.026 0.269 -1.957 1.00 . A A . 28 LEU H 1 1
40 77602 1 1 27 LEU HA H -16.553 -1.066 0.126 1.00 . A A . 28 LEU HA 1 1
40 77603 1 1 27 LEU HB2 H -13.753 0.029 -0.074 1.00 . A A . 28 LEU HB2 1 1
40 77604 1 1 27 LEU HB3 H -14.390 -0.555 1.464 1.00 . A A . 28 LEU HB3 1 1
40 77605 1 1 27 LEU HD11 H -12.129 -1.658 0.425 1.00 . A A . 28 LEU HD11 1 1
40 77606 1 1 27 LEU HD12 H -12.419 -3.283 -0.194 1.00 . A A . 28 LEU HD12 1 1
40 77607 1 1 27 LEU HD13 H -12.451 -1.904 -1.292 1.00 . A A . 28 LEU HD13 1 1
40 77608 1 1 27 LEU HD21 H -15.482 -2.625 1.585 1.00 . A A . 28 LEU HD21 1 1
40 77609 1 1 27 LEU HD22 H -14.875 -3.988 0.647 1.00 . A A . 28 LEU HD22 1 1
40 77610 1 1 27 LEU HD23 H -13.812 -3.157 1.781 1.00 . A A . 28 LEU HD23 1 1
40 77611 1 1 27 LEU HG H -14.731 -2.297 -0.940 1.00 . A A . 28 LEU HG 1 1
40 77612 1 1 27 LEU N N -15.875 0.094 -1.498 1.00 . A A . 28 LEU N 1 1
40 77613 1 1 27 LEU O O -17.215 0.872 1.601 1.00 . A A . 28 LEU O 1 1
40 77614 1 1 28 GLY C C -14.931 4.233 1.424 1.00 . A A . 29 GLY C 1 1
40 77615 1 1 28 GLY CA C -16.147 3.320 1.273 1.00 . A A . 29 GLY CA 1 1
40 77616 1 1 28 GLY H H -15.061 2.157 -0.151 1.00 . A A . 29 GLY H 1 1
40 77617 1 1 28 GLY HA2 H -16.939 3.843 0.757 1.00 . A A . 29 GLY HA2 1 1
40 77618 1 1 28 GLY HA3 H -16.487 3.023 2.243 1.00 . A A . 29 GLY HA3 1 1
40 77619 1 1 28 GLY N N -15.760 2.106 0.517 1.00 . A A . 29 GLY N 1 1
40 77620 1 1 28 GLY O O -14.573 4.613 2.517 1.00 . A A . 29 GLY O 1 1
40 77621 1 1 29 PHE C C -13.036 6.424 -0.751 1.00 . A A . 30 PHE C 1 1
40 77622 1 1 29 PHE CA C -13.091 5.473 0.447 1.00 . A A . 30 PHE CA 1 1
40 77623 1 1 29 PHE CB C -11.817 4.623 0.485 1.00 . A A . 30 PHE CB 1 1
40 77624 1 1 29 PHE CD1 C -11.496 4.649 2.966 1.00 . A A . 30 PHE CD1 1 1
40 77625 1 1 29 PHE CD2 C -11.860 2.520 1.868 1.00 . A A . 30 PHE CD2 1 1
40 77626 1 1 29 PHE CE1 C -11.392 3.997 4.195 1.00 . A A . 30 PHE CE1 1 1
40 77627 1 1 29 PHE CE2 C -11.761 1.865 3.102 1.00 . A A . 30 PHE CE2 1 1
40 77628 1 1 29 PHE CG C -11.726 3.914 1.805 1.00 . A A . 30 PHE CG 1 1
40 77629 1 1 29 PHE CZ C -11.524 2.605 4.265 1.00 . A A . 30 PHE CZ 1 1
40 77630 1 1 29 PHE H H -14.587 4.265 -0.534 1.00 . A A . 30 PHE H 1 1
40 77631 1 1 29 PHE HA H -13.156 6.054 1.353 1.00 . A A . 30 PHE HA 1 1
40 77632 1 1 29 PHE HB2 H -11.833 3.894 -0.303 1.00 . A A . 30 PHE HB2 1 1
40 77633 1 1 29 PHE HB3 H -10.956 5.261 0.365 1.00 . A A . 30 PHE HB3 1 1
40 77634 1 1 29 PHE HD1 H -11.389 5.722 2.909 1.00 . A A . 30 PHE HD1 1 1
40 77635 1 1 29 PHE HD2 H -12.037 1.948 0.966 1.00 . A A . 30 PHE HD2 1 1
40 77636 1 1 29 PHE HE1 H -11.198 4.566 5.084 1.00 . A A . 30 PHE HE1 1 1
40 77637 1 1 29 PHE HE2 H -11.864 0.791 3.155 1.00 . A A . 30 PHE HE2 1 1
40 77638 1 1 29 PHE HZ H -11.448 2.102 5.218 1.00 . A A . 30 PHE HZ 1 1
40 77639 1 1 29 PHE N N -14.287 4.585 0.341 1.00 . A A . 30 PHE N 1 1
40 77640 1 1 29 PHE O O -13.209 6.025 -1.886 1.00 . A A . 30 PHE O 1 1
40 77641 1 1 30 ASN C C -11.671 9.735 -1.278 1.00 . A A . 31 ASN C 1 1
40 77642 1 1 30 ASN CA C -12.723 8.673 -1.611 1.00 . A A . 31 ASN CA 1 1
40 77643 1 1 30 ASN CB C -14.089 9.341 -1.787 1.00 . A A . 31 ASN CB 1 1
40 77644 1 1 30 ASN CG C -14.215 9.880 -3.213 1.00 . A A . 31 ASN CG 1 1
40 77645 1 1 30 ASN H H -12.657 7.978 0.425 1.00 . A A . 31 ASN H 1 1
40 77646 1 1 30 ASN HA H -12.449 8.168 -2.526 1.00 . A A . 31 ASN HA 1 1
40 77647 1 1 30 ASN HB2 H -14.869 8.617 -1.604 1.00 . A A . 31 ASN HB2 1 1
40 77648 1 1 30 ASN HB3 H -14.182 10.157 -1.087 1.00 . A A . 31 ASN HB3 1 1
40 77649 1 1 30 ASN HD21 H -13.749 8.146 -4.060 1.00 . A A . 31 ASN HD21 1 1
40 77650 1 1 30 ASN HD22 H -14.072 9.417 -5.138 1.00 . A A . 31 ASN HD22 1 1
40 77651 1 1 30 ASN N N -12.794 7.683 -0.500 1.00 . A A . 31 ASN N 1 1
40 77652 1 1 30 ASN ND2 N -13.994 9.082 -4.220 1.00 . A A . 31 ASN ND2 1 1
40 77653 1 1 30 ASN O O -11.948 10.918 -1.270 1.00 . A A . 31 ASN O 1 1
40 77654 1 1 30 ASN OD1 O -14.517 11.040 -3.412 1.00 . A A . 31 ASN OD1 1 1
40 77655 1 1 31 ASN C C -8.035 9.599 -0.845 1.00 . A A . 32 ASN C 1 1
40 77656 1 1 31 ASN CA C -9.385 10.293 -0.676 1.00 . A A . 32 ASN CA 1 1
40 77657 1 1 31 ASN CB C -9.544 10.765 0.772 1.00 . A A . 32 ASN CB 1 1
40 77658 1 1 31 ASN CG C -8.402 11.721 1.123 1.00 . A A . 32 ASN CG 1 1
40 77659 1 1 31 ASN H H -10.265 8.358 -1.023 1.00 . A A . 32 ASN H 1 1
40 77660 1 1 31 ASN HA H -9.445 11.139 -1.344 1.00 . A A . 32 ASN HA 1 1
40 77661 1 1 31 ASN HB2 H -10.489 11.276 0.881 1.00 . A A . 32 ASN HB2 1 1
40 77662 1 1 31 ASN HB3 H -9.516 9.914 1.434 1.00 . A A . 32 ASN HB3 1 1
40 77663 1 1 31 ASN HD21 H -8.954 11.907 3.022 1.00 . A A . 32 ASN HD21 1 1
40 77664 1 1 31 ASN HD22 H -7.573 12.789 2.577 1.00 . A A . 32 ASN HD22 1 1
40 77665 1 1 31 ASN N N -10.465 9.318 -1.007 1.00 . A A . 32 ASN N 1 1
40 77666 1 1 31 ASN ND2 N -8.302 12.177 2.342 1.00 . A A . 32 ASN ND2 1 1
40 77667 1 1 31 ASN O O -7.583 8.872 0.021 1.00 . A A . 32 ASN O 1 1
40 77668 1 1 31 ASN OD1 O -7.593 12.055 0.281 1.00 . A A . 32 ASN OD1 1 1
40 77669 1 1 32 VAL C C -5.198 9.972 -3.095 1.00 . A A . 33 VAL C 1 1
40 77670 1 1 32 VAL CA C -6.087 9.121 -2.190 1.00 . A A . 33 VAL CA 1 1
40 77671 1 1 32 VAL CB C -6.351 7.779 -2.872 1.00 . A A . 33 VAL CB 1 1
40 77672 1 1 32 VAL CG1 C -7.460 7.954 -3.908 1.00 . A A . 33 VAL CG1 1 1
40 77673 1 1 32 VAL CG2 C -5.080 7.285 -3.573 1.00 . A A . 33 VAL CG2 1 1
40 77674 1 1 32 VAL H H -7.779 10.369 -2.658 1.00 . A A . 33 VAL H 1 1
40 77675 1 1 32 VAL HA H -5.595 8.955 -1.244 1.00 . A A . 33 VAL HA 1 1
40 77676 1 1 32 VAL HB H -6.664 7.058 -2.137 1.00 . A A . 33 VAL HB 1 1
40 77677 1 1 32 VAL HG11 H -7.368 8.925 -4.372 1.00 . A A . 33 VAL HG11 1 1
40 77678 1 1 32 VAL HG12 H -7.374 7.185 -4.661 1.00 . A A . 33 VAL HG12 1 1
40 77679 1 1 32 VAL HG13 H -8.421 7.877 -3.422 1.00 . A A . 33 VAL HG13 1 1
40 77680 1 1 32 VAL HG21 H -4.223 7.473 -2.947 1.00 . A A . 33 VAL HG21 1 1
40 77681 1 1 32 VAL HG22 H -5.161 6.225 -3.758 1.00 . A A . 33 VAL HG22 1 1
40 77682 1 1 32 VAL HG23 H -4.961 7.805 -4.512 1.00 . A A . 33 VAL HG23 1 1
40 77683 1 1 32 VAL N N -7.393 9.795 -1.963 1.00 . A A . 33 VAL N 1 1
40 77684 1 1 32 VAL O O -5.677 10.703 -3.939 1.00 . A A . 33 VAL O 1 1
40 77685 1 1 33 GLU C C -2.236 9.571 -4.682 1.00 . A A . 34 GLU C 1 1
40 77686 1 1 33 GLU CA C -2.961 10.593 -3.818 1.00 . A A . 34 GLU CA 1 1
40 77687 1 1 33 GLU CB C -1.963 11.379 -2.967 1.00 . A A . 34 GLU CB 1 1
40 77688 1 1 33 GLU CD C -2.535 13.617 -3.936 1.00 . A A . 34 GLU CD 1 1
40 77689 1 1 33 GLU CG C -2.540 12.767 -2.664 1.00 . A A . 34 GLU CG 1 1
40 77690 1 1 33 GLU H H -3.549 9.214 -2.280 1.00 . A A . 34 GLU H 1 1
40 77691 1 1 33 GLU HA H -3.506 11.270 -4.457 1.00 . A A . 34 GLU HA 1 1
40 77692 1 1 33 GLU HB2 H -1.787 10.849 -2.044 1.00 . A A . 34 GLU HB2 1 1
40 77693 1 1 33 GLU HB3 H -1.034 11.487 -3.505 1.00 . A A . 34 GLU HB3 1 1
40 77694 1 1 33 GLU HG2 H -3.554 12.665 -2.306 1.00 . A A . 34 GLU HG2 1 1
40 77695 1 1 33 GLU HG3 H -1.942 13.253 -1.910 1.00 . A A . 34 GLU HG3 1 1
40 77696 1 1 33 GLU N N -3.904 9.842 -2.947 1.00 . A A . 34 GLU N 1 1
40 77697 1 1 33 GLU O O -2.607 8.415 -4.704 1.00 . A A . 34 GLU O 1 1
40 77698 1 1 33 GLU OE1 O -1.482 13.734 -4.543 1.00 . A A . 34 GLU OE1 1 1
40 77699 1 1 33 GLU OE2 O -3.583 14.136 -4.284 1.00 . A A . 34 GLU OE2 1 1
40 77700 1 1 34 GLU C C 0.945 9.338 -6.440 1.00 . A A . 35 GLU C 1 1
40 77701 1 1 34 GLU CA C -0.531 8.977 -6.274 1.00 . A A . 35 GLU CA 1 1
40 77702 1 1 34 GLU CB C -1.211 8.973 -7.646 1.00 . A A . 35 GLU CB 1 1
40 77703 1 1 34 GLU CD C -0.361 8.189 -9.857 1.00 . A A . 35 GLU CD 1 1
40 77704 1 1 34 GLU CG C -0.765 7.749 -8.449 1.00 . A A . 35 GLU CG 1 1
40 77705 1 1 34 GLU H H -0.941 10.901 -5.383 1.00 . A A . 35 GLU H 1 1
40 77706 1 1 34 GLU HA H -0.610 7.997 -5.835 1.00 . A A . 35 GLU HA 1 1
40 77707 1 1 34 GLU HB2 H -2.282 8.943 -7.514 1.00 . A A . 35 GLU HB2 1 1
40 77708 1 1 34 GLU HB3 H -0.941 9.870 -8.182 1.00 . A A . 35 GLU HB3 1 1
40 77709 1 1 34 GLU HG2 H 0.077 7.283 -7.961 1.00 . A A . 35 GLU HG2 1 1
40 77710 1 1 34 GLU HG3 H -1.580 7.045 -8.515 1.00 . A A . 35 GLU HG3 1 1
40 77711 1 1 34 GLU N N -1.228 9.966 -5.403 1.00 . A A . 35 GLU N 1 1
40 77712 1 1 34 GLU O O 1.329 10.489 -6.399 1.00 . A A . 35 GLU O 1 1
40 77713 1 1 34 GLU OE1 O -1.057 9.021 -10.418 1.00 . A A . 35 GLU OE1 1 1
40 77714 1 1 34 GLU OE2 O 0.635 7.688 -10.351 1.00 . A A . 35 GLU OE2 1 1
40 77715 1 1 35 ALA C C 3.724 7.700 -7.984 1.00 . A A . 36 ALA C 1 1
40 77716 1 1 35 ALA CA C 3.227 8.587 -6.838 1.00 . A A . 36 ALA CA 1 1
40 77717 1 1 35 ALA CB C 3.979 8.242 -5.552 1.00 . A A . 36 ALA CB 1 1
40 77718 1 1 35 ALA H H 1.418 7.424 -6.683 1.00 . A A . 36 ALA H 1 1
40 77719 1 1 35 ALA HA H 3.394 9.623 -7.089 1.00 . A A . 36 ALA HA 1 1
40 77720 1 1 35 ALA HB1 H 3.289 7.831 -4.832 1.00 . A A . 36 ALA HB1 1 1
40 77721 1 1 35 ALA HB2 H 4.750 7.517 -5.768 1.00 . A A . 36 ALA HB2 1 1
40 77722 1 1 35 ALA HB3 H 4.429 9.137 -5.147 1.00 . A A . 36 ALA HB3 1 1
40 77723 1 1 35 ALA N N 1.769 8.343 -6.645 1.00 . A A . 36 ALA N 1 1
40 77724 1 1 35 ALA O O 2.942 7.077 -8.675 1.00 . A A . 36 ALA O 1 1
40 77725 1 1 36 GLU C C 6.869 6.151 -8.893 1.00 . A A . 37 GLU C 1 1
40 77726 1 1 36 GLU CA C 5.542 6.791 -9.309 1.00 . A A . 37 GLU CA 1 1
40 77727 1 1 36 GLU CB C 5.762 7.657 -10.551 1.00 . A A . 37 GLU CB 1 1
40 77728 1 1 36 GLU CD C 4.663 9.256 -12.126 1.00 . A A . 37 GLU CD 1 1
40 77729 1 1 36 GLU CG C 4.546 8.559 -10.769 1.00 . A A . 37 GLU CG 1 1
40 77730 1 1 36 GLU H H 5.627 8.152 -7.634 1.00 . A A . 37 GLU H 1 1
40 77731 1 1 36 GLU HA H 4.830 6.012 -9.538 1.00 . A A . 37 GLU HA 1 1
40 77732 1 1 36 GLU HB2 H 6.643 8.266 -10.413 1.00 . A A . 37 GLU HB2 1 1
40 77733 1 1 36 GLU HB3 H 5.895 7.021 -11.414 1.00 . A A . 37 GLU HB3 1 1
40 77734 1 1 36 GLU HG2 H 3.646 7.961 -10.746 1.00 . A A . 37 GLU HG2 1 1
40 77735 1 1 36 GLU HG3 H 4.504 9.303 -9.986 1.00 . A A . 37 GLU HG3 1 1
40 77736 1 1 36 GLU N N 5.012 7.639 -8.198 1.00 . A A . 37 GLU N 1 1
40 77737 1 1 36 GLU O O 7.570 5.581 -9.704 1.00 . A A . 37 GLU O 1 1
40 77738 1 1 36 GLU OE1 O 5.402 8.762 -12.961 1.00 . A A . 37 GLU OE1 1 1
40 77739 1 1 36 GLU OE2 O 4.013 10.273 -12.305 1.00 . A A . 37 GLU OE2 1 1
40 77740 1 1 37 ASP C C 8.768 6.118 -5.746 1.00 . A A . 38 ASP C 1 1
40 77741 1 1 37 ASP CA C 8.496 5.631 -7.167 1.00 . A A . 38 ASP CA 1 1
40 77742 1 1 37 ASP CB C 9.649 6.049 -8.086 1.00 . A A . 38 ASP CB 1 1
40 77743 1 1 37 ASP CG C 10.955 6.085 -7.289 1.00 . A A . 38 ASP CG 1 1
40 77744 1 1 37 ASP H H 6.631 6.699 -6.998 1.00 . A A . 38 ASP H 1 1
40 77745 1 1 37 ASP HA H 8.405 4.554 -7.166 1.00 . A A . 38 ASP HA 1 1
40 77746 1 1 37 ASP HB2 H 9.745 5.336 -8.893 1.00 . A A . 38 ASP HB2 1 1
40 77747 1 1 37 ASP HB3 H 9.451 7.028 -8.493 1.00 . A A . 38 ASP HB3 1 1
40 77748 1 1 37 ASP N N 7.216 6.238 -7.638 1.00 . A A . 38 ASP N 1 1
40 77749 1 1 37 ASP O O 8.174 7.073 -5.289 1.00 . A A . 38 ASP O 1 1
40 77750 1 1 37 ASP OD1 O 11.316 5.061 -6.734 1.00 . A A . 38 ASP OD1 1 1
40 77751 1 1 37 ASP OD2 O 11.575 7.135 -7.253 1.00 . A A . 38 ASP OD2 1 1
40 77752 1 1 38 GLY C C 10.323 7.384 -3.631 1.00 . A A . 39 GLY C 1 1
40 77753 1 1 38 GLY CA C 9.924 5.912 -3.641 1.00 . A A . 39 GLY CA 1 1
40 77754 1 1 38 GLY H H 10.113 4.696 -5.411 1.00 . A A . 39 GLY H 1 1
40 77755 1 1 38 GLY HA2 H 9.028 5.793 -3.060 1.00 . A A . 39 GLY HA2 1 1
40 77756 1 1 38 GLY HA3 H 10.715 5.316 -3.214 1.00 . A A . 39 GLY HA3 1 1
40 77757 1 1 38 GLY N N 9.646 5.471 -5.035 1.00 . A A . 39 GLY N 1 1
40 77758 1 1 38 GLY O O 9.951 8.124 -2.743 1.00 . A A . 39 GLY O 1 1
40 77759 1 1 39 VAL C C 10.157 10.093 -4.535 1.00 . A A . 40 VAL C 1 1
40 77760 1 1 39 VAL CA C 11.439 9.267 -4.619 1.00 . A A . 40 VAL CA 1 1
40 77761 1 1 39 VAL CB C 12.183 9.603 -5.914 1.00 . A A . 40 VAL CB 1 1
40 77762 1 1 39 VAL CG1 C 12.600 11.075 -5.893 1.00 . A A . 40 VAL CG1 1 1
40 77763 1 1 39 VAL CG2 C 13.433 8.724 -6.037 1.00 . A A . 40 VAL CG2 1 1
40 77764 1 1 39 VAL H H 11.347 7.231 -5.326 1.00 . A A . 40 VAL H 1 1
40 77765 1 1 39 VAL HA H 12.067 9.483 -3.768 1.00 . A A . 40 VAL HA 1 1
40 77766 1 1 39 VAL HB H 11.532 9.428 -6.758 1.00 . A A . 40 VAL HB 1 1
40 77767 1 1 39 VAL HG11 H 13.103 11.292 -4.962 1.00 . A A . 40 VAL HG11 1 1
40 77768 1 1 39 VAL HG12 H 13.269 11.272 -6.718 1.00 . A A . 40 VAL HG12 1 1
40 77769 1 1 39 VAL HG13 H 11.723 11.699 -5.982 1.00 . A A . 40 VAL HG13 1 1
40 77770 1 1 39 VAL HG21 H 13.282 7.802 -5.496 1.00 . A A . 40 VAL HG21 1 1
40 77771 1 1 39 VAL HG22 H 13.615 8.504 -7.079 1.00 . A A . 40 VAL HG22 1 1
40 77772 1 1 39 VAL HG23 H 14.283 9.249 -5.626 1.00 . A A . 40 VAL HG23 1 1
40 77773 1 1 39 VAL N N 11.059 7.830 -4.605 1.00 . A A . 40 VAL N 1 1
40 77774 1 1 39 VAL O O 10.101 11.121 -3.885 1.00 . A A . 40 VAL O 1 1
40 77775 1 1 40 ASP C C 7.083 10.049 -3.859 1.00 . A A . 41 ASP C 1 1
40 77776 1 1 40 ASP CA C 7.829 10.373 -5.155 1.00 . A A . 41 ASP CA 1 1
40 77777 1 1 40 ASP CB C 6.979 9.947 -6.351 1.00 . A A . 41 ASP CB 1 1
40 77778 1 1 40 ASP CG C 5.873 10.976 -6.589 1.00 . A A . 41 ASP CG 1 1
40 77779 1 1 40 ASP H H 9.192 8.801 -5.694 1.00 . A A . 41 ASP H 1 1
40 77780 1 1 40 ASP HA H 8.017 11.436 -5.208 1.00 . A A . 41 ASP HA 1 1
40 77781 1 1 40 ASP HB2 H 7.605 9.876 -7.228 1.00 . A A . 41 ASP HB2 1 1
40 77782 1 1 40 ASP HB3 H 6.535 8.984 -6.151 1.00 . A A . 41 ASP HB3 1 1
40 77783 1 1 40 ASP N N 9.120 9.637 -5.185 1.00 . A A . 41 ASP N 1 1
40 77784 1 1 40 ASP O O 6.722 10.931 -3.107 1.00 . A A . 41 ASP O 1 1
40 77785 1 1 40 ASP OD1 O 5.364 11.505 -5.615 1.00 . A A . 41 ASP OD1 1 1
40 77786 1 1 40 ASP OD2 O 5.554 11.218 -7.742 1.00 . A A . 41 ASP OD2 1 1
40 77787 1 1 41 ALA C C 6.807 9.099 -1.152 1.00 . A A . 42 ALA C 1 1
40 77788 1 1 41 ALA CA C 6.127 8.428 -2.344 1.00 . A A . 42 ALA CA 1 1
40 77789 1 1 41 ALA CB C 6.161 6.912 -2.168 1.00 . A A . 42 ALA CB 1 1
40 77790 1 1 41 ALA H H 7.149 8.089 -4.205 1.00 . A A . 42 ALA H 1 1
40 77791 1 1 41 ALA HA H 5.102 8.761 -2.409 1.00 . A A . 42 ALA HA 1 1
40 77792 1 1 41 ALA HB1 H 6.386 6.449 -3.115 1.00 . A A . 42 ALA HB1 1 1
40 77793 1 1 41 ALA HB2 H 6.923 6.651 -1.449 1.00 . A A . 42 ALA HB2 1 1
40 77794 1 1 41 ALA HB3 H 5.199 6.568 -1.816 1.00 . A A . 42 ALA HB3 1 1
40 77795 1 1 41 ALA N N 6.849 8.793 -3.590 1.00 . A A . 42 ALA N 1 1
40 77796 1 1 41 ALA O O 6.182 9.790 -0.382 1.00 . A A . 42 ALA O 1 1
40 77797 1 1 42 LEU C C 8.545 11.031 0.167 1.00 . A A . 43 LEU C 1 1
40 77798 1 1 42 LEU CA C 8.812 9.522 0.145 1.00 . A A . 43 LEU CA 1 1
40 77799 1 1 42 LEU CB C 10.316 9.270 -0.021 1.00 . A A . 43 LEU CB 1 1
40 77800 1 1 42 LEU CD1 C 12.505 9.071 1.170 1.00 . A A . 43 LEU CD1 1 1
40 77801 1 1 42 LEU CD2 C 10.998 10.992 1.689 1.00 . A A . 43 LEU CD2 1 1
40 77802 1 1 42 LEU CG C 11.045 9.507 1.310 1.00 . A A . 43 LEU CG 1 1
40 77803 1 1 42 LEU H H 8.569 8.332 -1.634 1.00 . A A . 43 LEU H 1 1
40 77804 1 1 42 LEU HA H 8.473 9.082 1.071 1.00 . A A . 43 LEU HA 1 1
40 77805 1 1 42 LEU HB2 H 10.471 8.248 -0.335 1.00 . A A . 43 LEU HB2 1 1
40 77806 1 1 42 LEU HB3 H 10.712 9.936 -0.772 1.00 . A A . 43 LEU HB3 1 1
40 77807 1 1 42 LEU HD11 H 12.874 9.354 0.196 1.00 . A A . 43 LEU HD11 1 1
40 77808 1 1 42 LEU HD12 H 13.098 9.553 1.933 1.00 . A A . 43 LEU HD12 1 1
40 77809 1 1 42 LEU HD13 H 12.573 8.000 1.285 1.00 . A A . 43 LEU HD13 1 1
40 77810 1 1 42 LEU HD21 H 11.007 11.600 0.797 1.00 . A A . 43 LEU HD21 1 1
40 77811 1 1 42 LEU HD22 H 10.099 11.191 2.253 1.00 . A A . 43 LEU HD22 1 1
40 77812 1 1 42 LEU HD23 H 11.860 11.234 2.293 1.00 . A A . 43 LEU HD23 1 1
40 77813 1 1 42 LEU HG H 10.573 8.921 2.085 1.00 . A A . 43 LEU HG 1 1
40 77814 1 1 42 LEU N N 8.085 8.897 -0.997 1.00 . A A . 43 LEU N 1 1
40 77815 1 1 42 LEU O O 8.063 11.570 1.143 1.00 . A A . 43 LEU O 1 1
40 77816 1 1 43 ASN C C 7.188 13.538 -0.648 1.00 . A A . 44 ASN C 1 1
40 77817 1 1 43 ASN CA C 8.656 13.193 -0.923 1.00 . A A . 44 ASN CA 1 1
40 77818 1 1 43 ASN CB C 9.053 13.734 -2.299 1.00 . A A . 44 ASN CB 1 1
40 77819 1 1 43 ASN CG C 10.533 14.121 -2.287 1.00 . A A . 44 ASN CG 1 1
40 77820 1 1 43 ASN H H 9.270 11.265 -1.670 1.00 . A A . 44 ASN H 1 1
40 77821 1 1 43 ASN HA H 9.274 13.656 -0.172 1.00 . A A . 44 ASN HA 1 1
40 77822 1 1 43 ASN HB2 H 8.886 12.971 -3.047 1.00 . A A . 44 ASN HB2 1 1
40 77823 1 1 43 ASN HB3 H 8.457 14.603 -2.532 1.00 . A A . 44 ASN HB3 1 1
40 77824 1 1 43 ASN HD21 H 11.099 12.551 -3.364 1.00 . A A . 44 ASN HD21 1 1
40 77825 1 1 43 ASN HD22 H 12.349 13.601 -2.899 1.00 . A A . 44 ASN HD22 1 1
40 77826 1 1 43 ASN N N 8.871 11.718 -0.894 1.00 . A A . 44 ASN N 1 1
40 77827 1 1 43 ASN ND2 N 11.399 13.361 -2.900 1.00 . A A . 44 ASN ND2 1 1
40 77828 1 1 43 ASN O O 6.886 14.550 -0.046 1.00 . A A . 44 ASN O 1 1
40 77829 1 1 43 ASN OD1 O 10.905 15.125 -1.713 1.00 . A A . 44 ASN OD1 1 1
40 77830 1 1 44 LYS C C 4.342 12.426 0.456 1.00 . A A . 45 LYS C 1 1
40 77831 1 1 44 LYS CA C 4.828 13.036 -0.864 1.00 . A A . 45 LYS CA 1 1
40 77832 1 1 44 LYS CB C 3.994 12.472 -2.017 1.00 . A A . 45 LYS CB 1 1
40 77833 1 1 44 LYS CD C 2.494 13.062 -3.927 1.00 . A A . 45 LYS CD 1 1
40 77834 1 1 44 LYS CE C 2.344 14.121 -5.021 1.00 . A A . 45 LYS CE 1 1
40 77835 1 1 44 LYS CG C 3.341 13.623 -2.783 1.00 . A A . 45 LYS CG 1 1
40 77836 1 1 44 LYS H H 6.529 11.920 -1.588 1.00 . A A . 45 LYS H 1 1
40 77837 1 1 44 LYS HA H 4.699 14.108 -0.827 1.00 . A A . 45 LYS HA 1 1
40 77838 1 1 44 LYS HB2 H 4.631 11.911 -2.683 1.00 . A A . 45 LYS HB2 1 1
40 77839 1 1 44 LYS HB3 H 3.225 11.824 -1.622 1.00 . A A . 45 LYS HB3 1 1
40 77840 1 1 44 LYS HD2 H 2.978 12.186 -4.336 1.00 . A A . 45 LYS HD2 1 1
40 77841 1 1 44 LYS HD3 H 1.518 12.792 -3.554 1.00 . A A . 45 LYS HD3 1 1
40 77842 1 1 44 LYS HE2 H 3.227 14.123 -5.643 1.00 . A A . 45 LYS HE2 1 1
40 77843 1 1 44 LYS HE3 H 1.480 13.893 -5.626 1.00 . A A . 45 LYS HE3 1 1
40 77844 1 1 44 LYS HG2 H 2.711 14.189 -2.113 1.00 . A A . 45 LYS HG2 1 1
40 77845 1 1 44 LYS HG3 H 4.107 14.267 -3.188 1.00 . A A . 45 LYS HG3 1 1
40 77846 1 1 44 LYS HZ1 H 2.520 15.435 -3.414 1.00 . A A . 45 LYS HZ1 1 1
40 77847 1 1 44 LYS HZ2 H 2.719 16.168 -4.931 1.00 . A A . 45 LYS HZ2 1 1
40 77848 1 1 44 LYS HZ3 H 1.167 15.722 -4.401 1.00 . A A . 45 LYS HZ3 1 1
40 77849 1 1 44 LYS N N 6.271 12.725 -1.093 1.00 . A A . 45 LYS N 1 1
40 77850 1 1 44 LYS NZ N 2.175 15.462 -4.394 1.00 . A A . 45 LYS NZ 1 1
40 77851 1 1 44 LYS O O 3.318 12.814 0.979 1.00 . A A . 45 LYS O 1 1
40 77852 1 1 45 LEU C C 4.531 11.942 3.357 1.00 . A A . 46 LEU C 1 1
40 77853 1 1 45 LEU CA C 4.612 10.860 2.281 1.00 . A A . 46 LEU CA 1 1
40 77854 1 1 45 LEU CB C 5.617 9.780 2.709 1.00 . A A . 46 LEU CB 1 1
40 77855 1 1 45 LEU CD1 C 3.865 8.481 3.976 1.00 . A A . 46 LEU CD1 1 1
40 77856 1 1 45 LEU CD2 C 4.257 7.988 1.566 1.00 . A A . 46 LEU CD2 1 1
40 77857 1 1 45 LEU CG C 4.927 8.413 2.876 1.00 . A A . 46 LEU CG 1 1
40 77858 1 1 45 LEU H H 5.882 11.183 0.569 1.00 . A A . 46 LEU H 1 1
40 77859 1 1 45 LEU HA H 3.635 10.419 2.146 1.00 . A A . 46 LEU HA 1 1
40 77860 1 1 45 LEU HB2 H 6.390 9.697 1.959 1.00 . A A . 46 LEU HB2 1 1
40 77861 1 1 45 LEU HB3 H 6.066 10.067 3.649 1.00 . A A . 46 LEU HB3 1 1
40 77862 1 1 45 LEU HD11 H 3.739 9.501 4.301 1.00 . A A . 46 LEU HD11 1 1
40 77863 1 1 45 LEU HD12 H 2.927 8.107 3.592 1.00 . A A . 46 LEU HD12 1 1
40 77864 1 1 45 LEU HD13 H 4.175 7.873 4.813 1.00 . A A . 46 LEU HD13 1 1
40 77865 1 1 45 LEU HD21 H 4.467 8.714 0.795 1.00 . A A . 46 LEU HD21 1 1
40 77866 1 1 45 LEU HD22 H 4.635 7.023 1.263 1.00 . A A . 46 LEU HD22 1 1
40 77867 1 1 45 LEU HD23 H 3.190 7.924 1.719 1.00 . A A . 46 LEU HD23 1 1
40 77868 1 1 45 LEU HG H 5.670 7.677 3.150 1.00 . A A . 46 LEU HG 1 1
40 77869 1 1 45 LEU N N 5.057 11.481 0.998 1.00 . A A . 46 LEU N 1 1
40 77870 1 1 45 LEU O O 3.752 11.851 4.286 1.00 . A A . 46 LEU O 1 1
40 77871 1 1 46 GLN C C 4.000 14.870 4.071 1.00 . A A . 47 GLN C 1 1
40 77872 1 1 46 GLN CA C 5.283 14.059 4.255 1.00 . A A . 47 GLN CA 1 1
40 77873 1 1 46 GLN CB C 6.497 14.973 4.075 1.00 . A A . 47 GLN CB 1 1
40 77874 1 1 46 GLN CD C 7.800 16.629 5.420 1.00 . A A . 47 GLN CD 1 1
40 77875 1 1 46 GLN CG C 6.395 16.151 5.046 1.00 . A A . 47 GLN CG 1 1
40 77876 1 1 46 GLN H H 5.942 13.029 2.480 1.00 . A A . 47 GLN H 1 1
40 77877 1 1 46 GLN HA H 5.299 13.628 5.245 1.00 . A A . 47 GLN HA 1 1
40 77878 1 1 46 GLN HB2 H 7.401 14.415 4.278 1.00 . A A . 47 GLN HB2 1 1
40 77879 1 1 46 GLN HB3 H 6.521 15.345 3.063 1.00 . A A . 47 GLN HB3 1 1
40 77880 1 1 46 GLN HE21 H 8.364 16.897 3.535 1.00 . A A . 47 GLN HE21 1 1
40 77881 1 1 46 GLN HE22 H 9.539 17.264 4.703 1.00 . A A . 47 GLN HE22 1 1
40 77882 1 1 46 GLN HG2 H 5.853 16.959 4.577 1.00 . A A . 47 GLN HG2 1 1
40 77883 1 1 46 GLN HG3 H 5.875 15.839 5.939 1.00 . A A . 47 GLN HG3 1 1
40 77884 1 1 46 GLN N N 5.324 12.971 3.239 1.00 . A A . 47 GLN N 1 1
40 77885 1 1 46 GLN NE2 N 8.637 16.957 4.474 1.00 . A A . 47 GLN NE2 1 1
40 77886 1 1 46 GLN O O 3.767 15.846 4.757 1.00 . A A . 47 GLN O 1 1
40 77887 1 1 46 GLN OE1 O 8.139 16.704 6.584 1.00 . A A . 47 GLN OE1 1 1
40 77888 1 1 47 ALA C C 1.225 15.523 4.248 1.00 . A A . 48 ALA C 1 1
40 77889 1 1 47 ALA CA C 1.899 15.216 2.909 1.00 . A A . 48 ALA CA 1 1
40 77890 1 1 47 ALA CB C 0.960 14.365 2.054 1.00 . A A . 48 ALA CB 1 1
40 77891 1 1 47 ALA H H 3.377 13.688 2.603 1.00 . A A . 48 ALA H 1 1
40 77892 1 1 47 ALA HA H 2.116 16.137 2.395 1.00 . A A . 48 ALA HA 1 1
40 77893 1 1 47 ALA HB1 H 0.920 13.363 2.454 1.00 . A A . 48 ALA HB1 1 1
40 77894 1 1 47 ALA HB2 H -0.030 14.797 2.068 1.00 . A A . 48 ALA HB2 1 1
40 77895 1 1 47 ALA HB3 H 1.325 14.334 1.038 1.00 . A A . 48 ALA HB3 1 1
40 77896 1 1 47 ALA N N 3.167 14.473 3.146 1.00 . A A . 48 ALA N 1 1
40 77897 1 1 47 ALA O O 1.250 16.640 4.723 1.00 . A A . 48 ALA O 1 1
40 77898 1 1 48 GLY C C 0.064 13.529 7.041 1.00 . A A . 49 GLY C 1 1
40 77899 1 1 48 GLY CA C -0.052 14.778 6.168 1.00 . A A . 49 GLY CA 1 1
40 77900 1 1 48 GLY H H 0.612 13.642 4.458 1.00 . A A . 49 GLY H 1 1
40 77901 1 1 48 GLY HA2 H 0.419 15.613 6.668 1.00 . A A . 49 GLY HA2 1 1
40 77902 1 1 48 GLY HA3 H -1.094 14.999 6.000 1.00 . A A . 49 GLY HA3 1 1
40 77903 1 1 48 GLY N N 0.622 14.539 4.860 1.00 . A A . 49 GLY N 1 1
40 77904 1 1 48 GLY O O 0.196 13.612 8.246 1.00 . A A . 49 GLY O 1 1
40 77905 1 1 49 GLY C C -0.797 10.057 6.620 1.00 . A A . 50 GLY C 1 1
40 77906 1 1 49 GLY CA C 0.119 11.112 7.233 1.00 . A A . 50 GLY CA 1 1
40 77907 1 1 49 GLY H H -0.095 12.328 5.469 1.00 . A A . 50 GLY H 1 1
40 77908 1 1 49 GLY HA2 H 1.140 10.759 7.217 1.00 . A A . 50 GLY HA2 1 1
40 77909 1 1 49 GLY HA3 H -0.184 11.297 8.250 1.00 . A A . 50 GLY HA3 1 1
40 77910 1 1 49 GLY N N 0.014 12.371 6.442 1.00 . A A . 50 GLY N 1 1
40 77911 1 1 49 GLY O O -1.788 9.661 7.202 1.00 . A A . 50 GLY O 1 1
40 77912 1 1 50 TYR C C -1.596 7.437 5.755 1.00 . A A . 51 TYR C 1 1
40 77913 1 1 50 TYR CA C -1.320 8.576 4.784 1.00 . A A . 51 TYR CA 1 1
40 77914 1 1 50 TYR CB C -0.587 8.041 3.559 1.00 . A A . 51 TYR CB 1 1
40 77915 1 1 50 TYR CD1 C -1.740 9.291 1.701 1.00 . A A . 51 TYR CD1 1 1
40 77916 1 1 50 TYR CD2 C 0.533 9.885 2.292 1.00 . A A . 51 TYR CD2 1 1
40 77917 1 1 50 TYR CE1 C -1.740 10.283 0.713 1.00 . A A . 51 TYR CE1 1 1
40 77918 1 1 50 TYR CE2 C 0.533 10.874 1.310 1.00 . A A . 51 TYR CE2 1 1
40 77919 1 1 50 TYR CG C -0.599 9.095 2.488 1.00 . A A . 51 TYR CG 1 1
40 77920 1 1 50 TYR CZ C -0.600 11.076 0.519 1.00 . A A . 51 TYR CZ 1 1
40 77921 1 1 50 TYR H H 0.325 9.934 4.995 1.00 . A A . 51 TYR H 1 1
40 77922 1 1 50 TYR HA H -2.254 9.023 4.477 1.00 . A A . 51 TYR HA 1 1
40 77923 1 1 50 TYR HB2 H 0.433 7.805 3.824 1.00 . A A . 51 TYR HB2 1 1
40 77924 1 1 50 TYR HB3 H -1.078 7.156 3.200 1.00 . A A . 51 TYR HB3 1 1
40 77925 1 1 50 TYR HD1 H -2.619 8.677 1.855 1.00 . A A . 51 TYR HD1 1 1
40 77926 1 1 50 TYR HD2 H 1.406 9.730 2.903 1.00 . A A . 51 TYR HD2 1 1
40 77927 1 1 50 TYR HE1 H -2.618 10.439 0.104 1.00 . A A . 51 TYR HE1 1 1
40 77928 1 1 50 TYR HE2 H 1.410 11.482 1.158 1.00 . A A . 51 TYR HE2 1 1
40 77929 1 1 50 TYR HH H 0.297 12.413 -0.501 1.00 . A A . 51 TYR HH 1 1
40 77930 1 1 50 TYR N N -0.475 9.601 5.445 1.00 . A A . 51 TYR N 1 1
40 77931 1 1 50 TYR O O -0.774 6.567 5.962 1.00 . A A . 51 TYR O 1 1
40 77932 1 1 50 TYR OH O -0.593 12.057 -0.447 1.00 . A A . 51 TYR OH 1 1
40 77933 1 1 51 GLY C C -2.916 4.995 6.596 1.00 . A A . 52 GLY C 1 1
40 77934 1 1 51 GLY CA C -3.090 6.339 7.298 1.00 . A A . 52 GLY CA 1 1
40 77935 1 1 51 GLY H H -3.407 8.133 6.159 1.00 . A A . 52 GLY H 1 1
40 77936 1 1 51 GLY HA2 H -2.447 6.394 8.153 1.00 . A A . 52 GLY HA2 1 1
40 77937 1 1 51 GLY HA3 H -4.105 6.441 7.619 1.00 . A A . 52 GLY HA3 1 1
40 77938 1 1 51 GLY N N -2.755 7.427 6.347 1.00 . A A . 52 GLY N 1 1
40 77939 1 1 51 GLY O O -3.049 3.948 7.195 1.00 . A A . 52 GLY O 1 1
40 77940 1 1 52 PHE C C -1.751 3.983 3.253 1.00 . A A . 53 PHE C 1 1
40 77941 1 1 52 PHE CA C -2.506 3.737 4.571 1.00 . A A . 53 PHE CA 1 1
40 77942 1 1 52 PHE CB C -3.914 3.238 4.285 1.00 . A A . 53 PHE CB 1 1
40 77943 1 1 52 PHE CD1 C -3.431 1.087 3.095 1.00 . A A . 53 PHE CD1 1 1
40 77944 1 1 52 PHE CD2 C -4.605 0.999 5.202 1.00 . A A . 53 PHE CD2 1 1
40 77945 1 1 52 PHE CE1 C -3.528 -0.295 2.982 1.00 . A A . 53 PHE CE1 1 1
40 77946 1 1 52 PHE CE2 C -4.698 -0.386 5.095 1.00 . A A . 53 PHE CE2 1 1
40 77947 1 1 52 PHE CG C -3.967 1.737 4.199 1.00 . A A . 53 PHE CG 1 1
40 77948 1 1 52 PHE CZ C -4.163 -1.038 3.981 1.00 . A A . 53 PHE CZ 1 1
40 77949 1 1 52 PHE H H -2.579 5.875 4.841 1.00 . A A . 53 PHE H 1 1
40 77950 1 1 52 PHE HA H -1.976 3.016 5.174 1.00 . A A . 53 PHE HA 1 1
40 77951 1 1 52 PHE HB2 H -4.559 3.560 5.080 1.00 . A A . 53 PHE HB2 1 1
40 77952 1 1 52 PHE HB3 H -4.258 3.662 3.356 1.00 . A A . 53 PHE HB3 1 1
40 77953 1 1 52 PHE HD1 H -2.937 1.650 2.331 1.00 . A A . 53 PHE HD1 1 1
40 77954 1 1 52 PHE HD2 H -5.008 1.494 6.069 1.00 . A A . 53 PHE HD2 1 1
40 77955 1 1 52 PHE HE1 H -3.117 -0.784 2.125 1.00 . A A . 53 PHE HE1 1 1
40 77956 1 1 52 PHE HE2 H -5.197 -0.947 5.861 1.00 . A A . 53 PHE HE2 1 1
40 77957 1 1 52 PHE HZ H -4.239 -2.112 3.894 1.00 . A A . 53 PHE HZ 1 1
40 77958 1 1 52 PHE N N -2.651 5.018 5.316 1.00 . A A . 53 PHE N 1 1
40 77959 1 1 52 PHE O O -1.896 5.017 2.625 1.00 . A A . 53 PHE O 1 1
40 77960 1 1 53 VAL C C -0.213 1.947 0.725 1.00 . A A . 54 VAL C 1 1
40 77961 1 1 53 VAL CA C -0.178 3.235 1.555 1.00 . A A . 54 VAL CA 1 1
40 77962 1 1 53 VAL CB C 1.275 3.592 1.881 1.00 . A A . 54 VAL CB 1 1
40 77963 1 1 53 VAL CG1 C 2.060 3.780 0.582 1.00 . A A . 54 VAL CG1 1 1
40 77964 1 1 53 VAL CG2 C 1.316 4.891 2.691 1.00 . A A . 54 VAL CG2 1 1
40 77965 1 1 53 VAL H H -0.831 2.219 3.350 1.00 . A A . 54 VAL H 1 1
40 77966 1 1 53 VAL HA H -0.621 4.034 0.982 1.00 . A A . 54 VAL HA 1 1
40 77967 1 1 53 VAL HB H 1.719 2.796 2.456 1.00 . A A . 54 VAL HB 1 1
40 77968 1 1 53 VAL HG11 H 1.375 3.807 -0.252 1.00 . A A . 54 VAL HG11 1 1
40 77969 1 1 53 VAL HG12 H 2.611 4.709 0.626 1.00 . A A . 54 VAL HG12 1 1
40 77970 1 1 53 VAL HG13 H 2.750 2.958 0.455 1.00 . A A . 54 VAL HG13 1 1
40 77971 1 1 53 VAL HG21 H 0.506 5.535 2.382 1.00 . A A . 54 VAL HG21 1 1
40 77972 1 1 53 VAL HG22 H 1.214 4.663 3.741 1.00 . A A . 54 VAL HG22 1 1
40 77973 1 1 53 VAL HG23 H 2.259 5.390 2.522 1.00 . A A . 54 VAL HG23 1 1
40 77974 1 1 53 VAL N N -0.941 3.045 2.829 1.00 . A A . 54 VAL N 1 1
40 77975 1 1 53 VAL O O 0.228 0.901 1.158 1.00 . A A . 54 VAL O 1 1
40 77976 1 1 54 ILE C C 0.289 0.936 -2.435 1.00 . A A . 55 ILE C 1 1
40 77977 1 1 54 ILE CA C -0.797 0.827 -1.357 1.00 . A A . 55 ILE CA 1 1
40 77978 1 1 54 ILE CB C -2.171 0.770 -2.028 1.00 . A A . 55 ILE CB 1 1
40 77979 1 1 54 ILE CD1 C -4.624 0.908 -1.571 1.00 . A A . 55 ILE CD1 1 1
40 77980 1 1 54 ILE CG1 C -3.254 0.608 -0.959 1.00 . A A . 55 ILE CG1 1 1
40 77981 1 1 54 ILE CG2 C -2.226 -0.419 -2.989 1.00 . A A . 55 ILE CG2 1 1
40 77982 1 1 54 ILE H H -1.072 2.888 -0.797 1.00 . A A . 55 ILE H 1 1
40 77983 1 1 54 ILE HA H -0.645 -0.074 -0.773 1.00 . A A . 55 ILE HA 1 1
40 77984 1 1 54 ILE HB H -2.342 1.685 -2.579 1.00 . A A . 55 ILE HB 1 1
40 77985 1 1 54 ILE HD11 H -4.791 0.257 -2.416 1.00 . A A . 55 ILE HD11 1 1
40 77986 1 1 54 ILE HD12 H -5.392 0.741 -0.831 1.00 . A A . 55 ILE HD12 1 1
40 77987 1 1 54 ILE HD13 H -4.655 1.936 -1.896 1.00 . A A . 55 ILE HD13 1 1
40 77988 1 1 54 ILE HG12 H -3.240 -0.407 -0.584 1.00 . A A . 55 ILE HG12 1 1
40 77989 1 1 54 ILE HG13 H -3.065 1.294 -0.148 1.00 . A A . 55 ILE HG13 1 1
40 77990 1 1 54 ILE HG21 H -1.875 -1.307 -2.484 1.00 . A A . 55 ILE HG21 1 1
40 77991 1 1 54 ILE HG22 H -3.244 -0.571 -3.317 1.00 . A A . 55 ILE HG22 1 1
40 77992 1 1 54 ILE HG23 H -1.598 -0.220 -3.844 1.00 . A A . 55 ILE HG23 1 1
40 77993 1 1 54 ILE N N -0.731 2.028 -0.474 1.00 . A A . 55 ILE N 1 1
40 77994 1 1 54 ILE O O 0.113 1.594 -3.442 1.00 . A A . 55 ILE O 1 1
40 77995 1 1 55 SER C C 2.468 -0.903 -4.102 1.00 . A A . 56 SER C 1 1
40 77996 1 1 55 SER CA C 2.503 0.363 -3.244 1.00 . A A . 56 SER CA 1 1
40 77997 1 1 55 SER CB C 3.854 0.469 -2.536 1.00 . A A . 56 SER CB 1 1
40 77998 1 1 55 SER H H 1.533 -0.227 -1.412 1.00 . A A . 56 SER H 1 1
40 77999 1 1 55 SER HA H 2.363 1.228 -3.876 1.00 . A A . 56 SER HA 1 1
40 78000 1 1 55 SER HB2 H 4.649 0.417 -3.261 1.00 . A A . 56 SER HB2 1 1
40 78001 1 1 55 SER HB3 H 3.910 1.415 -2.013 1.00 . A A . 56 SER HB3 1 1
40 78002 1 1 55 SER HG H 3.110 -0.833 -1.298 1.00 . A A . 56 SER HG 1 1
40 78003 1 1 55 SER N N 1.410 0.297 -2.231 1.00 . A A . 56 SER N 1 1
40 78004 1 1 55 SER O O 1.601 -1.741 -3.946 1.00 . A A . 56 SER O 1 1
40 78005 1 1 55 SER OG O 3.987 -0.604 -1.615 1.00 . A A . 56 SER OG 1 1
40 78006 1 1 56 ASP C C 4.853 -2.727 -6.089 1.00 . A A . 57 ASP C 1 1
40 78007 1 1 56 ASP CA C 3.410 -2.256 -5.883 1.00 . A A . 57 ASP CA 1 1
40 78008 1 1 56 ASP CB C 2.793 -1.901 -7.238 1.00 . A A . 57 ASP CB 1 1
40 78009 1 1 56 ASP CG C 2.554 -3.180 -8.043 1.00 . A A . 57 ASP CG 1 1
40 78010 1 1 56 ASP H H 4.082 -0.355 -5.121 1.00 . A A . 57 ASP H 1 1
40 78011 1 1 56 ASP HA H 2.834 -3.044 -5.422 1.00 . A A . 57 ASP HA 1 1
40 78012 1 1 56 ASP HB2 H 1.853 -1.392 -7.083 1.00 . A A . 57 ASP HB2 1 1
40 78013 1 1 56 ASP HB3 H 3.468 -1.257 -7.782 1.00 . A A . 57 ASP HB3 1 1
40 78014 1 1 56 ASP N N 3.396 -1.046 -5.010 1.00 . A A . 57 ASP N 1 1
40 78015 1 1 56 ASP O O 5.291 -2.945 -7.200 1.00 . A A . 57 ASP O 1 1
40 78016 1 1 56 ASP OD1 O 3.510 -3.697 -8.596 1.00 . A A . 57 ASP OD1 1 1
40 78017 1 1 56 ASP OD2 O 1.416 -3.620 -8.093 1.00 . A A . 57 ASP OD2 1 1
40 78018 1 1 57 TRP C C 7.699 -2.519 -6.255 1.00 . A A . 58 TRP C 1 1
40 78019 1 1 57 TRP CA C 7.009 -3.340 -5.163 1.00 . A A . 58 TRP CA 1 1
40 78020 1 1 57 TRP CB C 7.036 -4.829 -5.527 1.00 . A A . 58 TRP CB 1 1
40 78021 1 1 57 TRP CD1 C 9.240 -5.997 -5.947 1.00 . A A . 58 TRP CD1 1 1
40 78022 1 1 57 TRP CD2 C 8.913 -5.525 -3.771 1.00 . A A . 58 TRP CD2 1 1
40 78023 1 1 57 TRP CE2 C 10.169 -6.170 -3.862 1.00 . A A . 58 TRP CE2 1 1
40 78024 1 1 57 TRP CE3 C 8.466 -5.122 -2.500 1.00 . A A . 58 TRP CE3 1 1
40 78025 1 1 57 TRP CG C 8.343 -5.426 -5.110 1.00 . A A . 58 TRP CG 1 1
40 78026 1 1 57 TRP CH2 C 10.495 -5.998 -1.476 1.00 . A A . 58 TRP CH2 1 1
40 78027 1 1 57 TRP CZ2 C 10.955 -6.406 -2.731 1.00 . A A . 58 TRP CZ2 1 1
40 78028 1 1 57 TRP CZ3 C 9.254 -5.358 -1.360 1.00 . A A . 58 TRP CZ3 1 1
40 78029 1 1 57 TRP H H 5.225 -2.704 -4.137 1.00 . A A . 58 TRP H 1 1
40 78030 1 1 57 TRP HA H 7.526 -3.190 -4.227 1.00 . A A . 58 TRP HA 1 1
40 78031 1 1 57 TRP HB2 H 6.232 -5.337 -5.014 1.00 . A A . 58 TRP HB2 1 1
40 78032 1 1 57 TRP HB3 H 6.909 -4.946 -6.593 1.00 . A A . 58 TRP HB3 1 1
40 78033 1 1 57 TRP HD1 H 9.128 -6.092 -7.017 1.00 . A A . 58 TRP HD1 1 1
40 78034 1 1 57 TRP HE1 H 11.113 -6.887 -5.577 1.00 . A A . 58 TRP HE1 1 1
40 78035 1 1 57 TRP HE3 H 7.512 -4.629 -2.397 1.00 . A A . 58 TRP HE3 1 1
40 78036 1 1 57 TRP HH2 H 11.094 -6.178 -0.595 1.00 . A A . 58 TRP HH2 1 1
40 78037 1 1 57 TRP HZ2 H 11.911 -6.899 -2.825 1.00 . A A . 58 TRP HZ2 1 1
40 78038 1 1 57 TRP HZ3 H 8.901 -5.043 -0.391 1.00 . A A . 58 TRP HZ3 1 1
40 78039 1 1 57 TRP N N 5.596 -2.885 -5.026 1.00 . A A . 58 TRP N 1 1
40 78040 1 1 57 TRP NE1 N 10.324 -6.438 -5.208 1.00 . A A . 58 TRP NE1 1 1
40 78041 1 1 57 TRP O O 7.888 -2.969 -7.368 1.00 . A A . 58 TRP O 1 1
40 78042 1 1 58 ASN C C 9.870 -1.225 -7.635 1.00 . A A . 59 ASN C 1 1
40 78043 1 1 58 ASN CA C 8.746 -0.446 -6.951 1.00 . A A . 59 ASN CA 1 1
40 78044 1 1 58 ASN CB C 9.324 0.788 -6.257 1.00 . A A . 59 ASN CB 1 1
40 78045 1 1 58 ASN CG C 8.208 1.805 -6.012 1.00 . A A . 59 ASN CG 1 1
40 78046 1 1 58 ASN H H 7.907 -0.967 -5.038 1.00 . A A . 59 ASN H 1 1
40 78047 1 1 58 ASN HA H 8.024 -0.134 -7.692 1.00 . A A . 59 ASN HA 1 1
40 78048 1 1 58 ASN HB2 H 9.762 0.497 -5.313 1.00 . A A . 59 ASN HB2 1 1
40 78049 1 1 58 ASN HB3 H 10.080 1.232 -6.885 1.00 . A A . 59 ASN HB3 1 1
40 78050 1 1 58 ASN HD21 H 8.329 1.677 -4.034 1.00 . A A . 59 ASN HD21 1 1
40 78051 1 1 58 ASN HD22 H 7.156 2.754 -4.620 1.00 . A A . 59 ASN HD22 1 1
40 78052 1 1 58 ASN N N 8.074 -1.310 -5.941 1.00 . A A . 59 ASN N 1 1
40 78053 1 1 58 ASN ND2 N 7.869 2.103 -4.786 1.00 . A A . 59 ASN ND2 1 1
40 78054 1 1 58 ASN O O 10.580 -1.988 -7.010 1.00 . A A . 59 ASN O 1 1
40 78055 1 1 58 ASN OD1 O 7.637 2.334 -6.945 1.00 . A A . 59 ASN OD1 1 1
40 78056 1 1 59 MET C C 12.341 -0.853 -9.904 1.00 . A A . 60 MET C 1 1
40 78057 1 1 59 MET CA C 11.106 -1.751 -9.666 1.00 . A A . 60 MET CA 1 1
40 78058 1 1 59 MET CB C 10.558 -2.221 -11.018 1.00 . A A . 60 MET CB 1 1
40 78059 1 1 59 MET CE C 10.491 -5.261 -13.370 1.00 . A A . 60 MET CE 1 1
40 78060 1 1 59 MET CG C 11.260 -3.518 -11.433 1.00 . A A . 60 MET CG 1 1
40 78061 1 1 59 MET H H 9.445 -0.410 -9.393 1.00 . A A . 60 MET H 1 1
40 78062 1 1 59 MET HA H 11.409 -2.615 -9.095 1.00 . A A . 60 MET HA 1 1
40 78063 1 1 59 MET HB2 H 9.496 -2.398 -10.934 1.00 . A A . 60 MET HB2 1 1
40 78064 1 1 59 MET HB3 H 10.741 -1.465 -11.764 1.00 . A A . 60 MET HB3 1 1
40 78065 1 1 59 MET HE1 H 9.525 -5.230 -12.887 1.00 . A A . 60 MET HE1 1 1
40 78066 1 1 59 MET HE2 H 10.370 -5.518 -14.413 1.00 . A A . 60 MET HE2 1 1
40 78067 1 1 59 MET HE3 H 11.107 -6.003 -12.888 1.00 . A A . 60 MET HE3 1 1
40 78068 1 1 59 MET HG2 H 12.275 -3.514 -11.062 1.00 . A A . 60 MET HG2 1 1
40 78069 1 1 59 MET HG3 H 10.728 -4.363 -11.021 1.00 . A A . 60 MET HG3 1 1
40 78070 1 1 59 MET N N 10.034 -1.032 -8.918 1.00 . A A . 60 MET N 1 1
40 78071 1 1 59 MET O O 13.448 -1.353 -9.879 1.00 . A A . 60 MET O 1 1
40 78072 1 1 59 MET SD S 11.282 -3.638 -13.238 1.00 . A A . 60 MET SD 1 1
40 78073 1 1 60 PRO C C 14.181 1.464 -9.181 1.00 . A A . 61 PRO C 1 1
40 78074 1 1 60 PRO CA C 13.294 1.330 -10.424 1.00 . A A . 61 PRO CA 1 1
40 78075 1 1 60 PRO CB C 12.664 2.680 -10.794 1.00 . A A . 61 PRO CB 1 1
40 78076 1 1 60 PRO CD C 10.832 1.106 -10.199 1.00 . A A . 61 PRO CD 1 1
40 78077 1 1 60 PRO CG C 11.126 2.514 -10.735 1.00 . A A . 61 PRO CG 1 1
40 78078 1 1 60 PRO HA H 13.872 0.960 -11.255 1.00 . A A . 61 PRO HA 1 1
40 78079 1 1 60 PRO HB2 H 12.979 3.438 -10.088 1.00 . A A . 61 PRO HB2 1 1
40 78080 1 1 60 PRO HB3 H 12.958 2.963 -11.792 1.00 . A A . 61 PRO HB3 1 1
40 78081 1 1 60 PRO HD2 H 10.413 1.188 -9.206 1.00 . A A . 61 PRO HD2 1 1
40 78082 1 1 60 PRO HD3 H 10.159 0.581 -10.855 1.00 . A A . 61 PRO HD3 1 1
40 78083 1 1 60 PRO HG2 H 10.702 3.257 -10.074 1.00 . A A . 61 PRO HG2 1 1
40 78084 1 1 60 PRO HG3 H 10.708 2.618 -11.724 1.00 . A A . 61 PRO HG3 1 1
40 78085 1 1 60 PRO N N 12.151 0.434 -10.156 1.00 . A A . 61 PRO N 1 1
40 78086 1 1 60 PRO O O 13.733 1.859 -8.124 1.00 . A A . 61 PRO O 1 1
40 78087 1 1 61 ASN C C 15.725 0.590 -6.920 1.00 . A A . 62 ASN C 1 1
40 78088 1 1 61 ASN CA C 16.364 1.244 -8.146 1.00 . A A . 62 ASN CA 1 1
40 78089 1 1 61 ASN CB C 16.643 2.719 -7.852 1.00 . A A . 62 ASN CB 1 1
40 78090 1 1 61 ASN CG C 16.694 3.501 -9.164 1.00 . A A . 62 ASN CG 1 1
40 78091 1 1 61 ASN H H 15.776 0.823 -10.174 1.00 . A A . 62 ASN H 1 1
40 78092 1 1 61 ASN HA H 17.292 0.742 -8.378 1.00 . A A . 62 ASN HA 1 1
40 78093 1 1 61 ASN HB2 H 15.858 3.116 -7.225 1.00 . A A . 62 ASN HB2 1 1
40 78094 1 1 61 ASN HB3 H 17.591 2.812 -7.342 1.00 . A A . 62 ASN HB3 1 1
40 78095 1 1 61 ASN HD21 H 14.870 4.255 -8.952 1.00 . A A . 62 ASN HD21 1 1
40 78096 1 1 61 ASN HD22 H 15.689 4.725 -10.363 1.00 . A A . 62 ASN HD22 1 1
40 78097 1 1 61 ASN N N 15.439 1.137 -9.309 1.00 . A A . 62 ASN N 1 1
40 78098 1 1 61 ASN ND2 N 15.665 4.220 -9.523 1.00 . A A . 62 ASN ND2 1 1
40 78099 1 1 61 ASN O O 15.606 1.198 -5.877 1.00 . A A . 62 ASN O 1 1
40 78100 1 1 61 ASN OD1 O 17.681 3.459 -9.873 1.00 . A A . 62 ASN OD1 1 1
40 78101 1 1 62 MET C C 13.520 -0.496 -5.350 1.00 . A A . 63 MET C 1 1
40 78102 1 1 62 MET CA C 14.677 -1.343 -5.886 1.00 . A A . 63 MET CA 1 1
40 78103 1 1 62 MET CB C 15.714 -1.557 -4.779 1.00 . A A . 63 MET CB 1 1
40 78104 1 1 62 MET CE C 15.790 -4.760 -4.493 1.00 . A A . 63 MET CE 1 1
40 78105 1 1 62 MET CG C 16.866 -2.406 -5.317 1.00 . A A . 63 MET CG 1 1
40 78106 1 1 62 MET H H 15.420 -1.113 -7.896 1.00 . A A . 63 MET H 1 1
40 78107 1 1 62 MET HA H 14.298 -2.300 -6.212 1.00 . A A . 63 MET HA 1 1
40 78108 1 1 62 MET HB2 H 16.093 -0.600 -4.450 1.00 . A A . 63 MET HB2 1 1
40 78109 1 1 62 MET HB3 H 15.251 -2.066 -3.948 1.00 . A A . 63 MET HB3 1 1
40 78110 1 1 62 MET HE1 H 15.043 -4.167 -5.001 1.00 . A A . 63 MET HE1 1 1
40 78111 1 1 62 MET HE2 H 16.084 -5.592 -5.118 1.00 . A A . 63 MET HE2 1 1
40 78112 1 1 62 MET HE3 H 15.381 -5.135 -3.569 1.00 . A A . 63 MET HE3 1 1
40 78113 1 1 62 MET HG2 H 16.584 -2.836 -6.267 1.00 . A A . 63 MET HG2 1 1
40 78114 1 1 62 MET HG3 H 17.741 -1.785 -5.448 1.00 . A A . 63 MET HG3 1 1
40 78115 1 1 62 MET N N 15.312 -0.644 -7.042 1.00 . A A . 63 MET N 1 1
40 78116 1 1 62 MET O O 12.378 -0.690 -5.716 1.00 . A A . 63 MET O 1 1
40 78117 1 1 62 MET SD S 17.238 -3.732 -4.141 1.00 . A A . 63 MET SD 1 1
40 78118 1 1 63 ASP C C 11.634 0.419 -3.325 1.00 . A A . 64 ASP C 1 1
40 78119 1 1 63 ASP CA C 12.724 1.301 -3.934 1.00 . A A . 64 ASP CA 1 1
40 78120 1 1 63 ASP CB C 12.126 2.166 -5.049 1.00 . A A . 64 ASP CB 1 1
40 78121 1 1 63 ASP CG C 12.894 3.487 -5.137 1.00 . A A . 64 ASP CG 1 1
40 78122 1 1 63 ASP H H 14.735 0.583 -4.207 1.00 . A A . 64 ASP H 1 1
40 78123 1 1 63 ASP HA H 13.135 1.941 -3.168 1.00 . A A . 64 ASP HA 1 1
40 78124 1 1 63 ASP HB2 H 12.201 1.645 -5.992 1.00 . A A . 64 ASP HB2 1 1
40 78125 1 1 63 ASP HB3 H 11.089 2.370 -4.830 1.00 . A A . 64 ASP HB3 1 1
40 78126 1 1 63 ASP N N 13.806 0.442 -4.489 1.00 . A A . 64 ASP N 1 1
40 78127 1 1 63 ASP O O 11.716 -0.792 -3.347 1.00 . A A . 64 ASP O 1 1
40 78128 1 1 63 ASP OD1 O 13.995 3.476 -5.661 1.00 . A A . 64 ASP OD1 1 1
40 78129 1 1 63 ASP OD2 O 12.367 4.487 -4.679 1.00 . A A . 64 ASP OD2 1 1
40 78130 1 1 64 GLY C C 10.009 -0.301 -0.790 1.00 . A A . 65 GLY C 1 1
40 78131 1 1 64 GLY CA C 9.526 0.229 -2.140 1.00 . A A . 65 GLY CA 1 1
40 78132 1 1 64 GLY H H 10.581 2.001 -2.758 1.00 . A A . 65 GLY H 1 1
40 78133 1 1 64 GLY HA2 H 8.667 0.861 -1.991 1.00 . A A . 65 GLY HA2 1 1
40 78134 1 1 64 GLY HA3 H 9.256 -0.589 -2.774 1.00 . A A . 65 GLY HA3 1 1
40 78135 1 1 64 GLY N N 10.619 1.022 -2.771 1.00 . A A . 65 GLY N 1 1
40 78136 1 1 64 GLY O O 9.326 -0.192 0.209 1.00 . A A . 65 GLY O 1 1
40 78137 1 1 65 LEU C C 12.112 -0.158 1.410 1.00 . A A . 66 LEU C 1 1
40 78138 1 1 65 LEU CA C 11.717 -1.362 0.557 1.00 . A A . 66 LEU CA 1 1
40 78139 1 1 65 LEU CB C 12.939 -2.250 0.314 1.00 . A A . 66 LEU CB 1 1
40 78140 1 1 65 LEU CD1 C 13.732 -4.618 0.217 1.00 . A A . 66 LEU CD1 1 1
40 78141 1 1 65 LEU CD2 C 12.377 -3.836 2.164 1.00 . A A . 66 LEU CD2 1 1
40 78142 1 1 65 LEU CG C 12.589 -3.701 0.654 1.00 . A A . 66 LEU CG 1 1
40 78143 1 1 65 LEU H H 11.738 -0.921 -1.551 1.00 . A A . 66 LEU H 1 1
40 78144 1 1 65 LEU HA H 10.947 -1.929 1.062 1.00 . A A . 66 LEU HA 1 1
40 78145 1 1 65 LEU HB2 H 13.232 -2.182 -0.724 1.00 . A A . 66 LEU HB2 1 1
40 78146 1 1 65 LEU HB3 H 13.754 -1.921 0.940 1.00 . A A . 66 LEU HB3 1 1
40 78147 1 1 65 LEU HD11 H 13.920 -4.481 -0.838 1.00 . A A . 66 LEU HD11 1 1
40 78148 1 1 65 LEU HD12 H 14.623 -4.375 0.777 1.00 . A A . 66 LEU HD12 1 1
40 78149 1 1 65 LEU HD13 H 13.458 -5.647 0.403 1.00 . A A . 66 LEU HD13 1 1
40 78150 1 1 65 LEU HD21 H 12.425 -2.861 2.625 1.00 . A A . 66 LEU HD21 1 1
40 78151 1 1 65 LEU HD22 H 11.408 -4.275 2.353 1.00 . A A . 66 LEU HD22 1 1
40 78152 1 1 65 LEU HD23 H 13.145 -4.469 2.580 1.00 . A A . 66 LEU HD23 1 1
40 78153 1 1 65 LEU HG H 11.684 -3.982 0.134 1.00 . A A . 66 LEU HG 1 1
40 78154 1 1 65 LEU N N 11.191 -0.855 -0.740 1.00 . A A . 66 LEU N 1 1
40 78155 1 1 65 LEU O O 11.464 0.160 2.390 1.00 . A A . 66 LEU O 1 1
40 78156 1 1 66 GLU C C 12.331 2.657 1.887 1.00 . A A . 67 GLU C 1 1
40 78157 1 1 66 GLU CA C 13.551 1.742 1.802 1.00 . A A . 67 GLU CA 1 1
40 78158 1 1 66 GLU CB C 14.690 2.464 1.077 1.00 . A A . 67 GLU CB 1 1
40 78159 1 1 66 GLU CD C 16.636 3.220 2.450 1.00 . A A . 67 GLU CD 1 1
40 78160 1 1 66 GLU CG C 15.231 3.585 1.966 1.00 . A A . 67 GLU CG 1 1
40 78161 1 1 66 GLU H H 13.645 0.283 0.222 1.00 . A A . 67 GLU H 1 1
40 78162 1 1 66 GLU HA H 13.865 1.455 2.795 1.00 . A A . 67 GLU HA 1 1
40 78163 1 1 66 GLU HB2 H 15.481 1.760 0.860 1.00 . A A . 67 GLU HB2 1 1
40 78164 1 1 66 GLU HB3 H 14.320 2.885 0.154 1.00 . A A . 67 GLU HB3 1 1
40 78165 1 1 66 GLU HG2 H 15.272 4.505 1.400 1.00 . A A . 67 GLU HG2 1 1
40 78166 1 1 66 GLU HG3 H 14.581 3.715 2.818 1.00 . A A . 67 GLU HG3 1 1
40 78167 1 1 66 GLU N N 13.150 0.538 1.028 1.00 . A A . 67 GLU N 1 1
40 78168 1 1 66 GLU O O 12.208 3.485 2.767 1.00 . A A . 67 GLU O 1 1
40 78169 1 1 66 GLU OE1 O 17.518 3.106 1.615 1.00 . A A . 67 GLU OE1 1 1
40 78170 1 1 66 GLU OE2 O 16.805 3.062 3.648 1.00 . A A . 67 GLU OE2 1 1
40 78171 1 1 67 LEU C C 9.397 2.990 2.235 1.00 . A A . 68 LEU C 1 1
40 78172 1 1 67 LEU CA C 10.174 3.290 0.957 1.00 . A A . 68 LEU CA 1 1
40 78173 1 1 67 LEU CB C 9.351 2.863 -0.263 1.00 . A A . 68 LEU CB 1 1
40 78174 1 1 67 LEU CD1 C 7.919 3.607 -2.164 1.00 . A A . 68 LEU CD1 1 1
40 78175 1 1 67 LEU CD2 C 7.441 4.450 0.130 1.00 . A A . 68 LEU CD2 1 1
40 78176 1 1 67 LEU CG C 8.552 4.036 -0.835 1.00 . A A . 68 LEU CG 1 1
40 78177 1 1 67 LEU H H 11.553 1.789 0.289 1.00 . A A . 68 LEU H 1 1
40 78178 1 1 67 LEU HA H 10.413 4.340 0.903 1.00 . A A . 68 LEU HA 1 1
40 78179 1 1 67 LEU HB2 H 10.027 2.505 -1.020 1.00 . A A . 68 LEU HB2 1 1
40 78180 1 1 67 LEU HB3 H 8.679 2.068 0.017 1.00 . A A . 68 LEU HB3 1 1
40 78181 1 1 67 LEU HD11 H 7.326 2.719 -2.009 1.00 . A A . 68 LEU HD11 1 1
40 78182 1 1 67 LEU HD12 H 7.285 4.395 -2.535 1.00 . A A . 68 LEU HD12 1 1
40 78183 1 1 67 LEU HD13 H 8.696 3.399 -2.886 1.00 . A A . 68 LEU HD13 1 1
40 78184 1 1 67 LEU HD21 H 7.298 3.685 0.874 1.00 . A A . 68 LEU HD21 1 1
40 78185 1 1 67 LEU HD22 H 7.715 5.376 0.610 1.00 . A A . 68 LEU HD22 1 1
40 78186 1 1 67 LEU HD23 H 6.525 4.588 -0.423 1.00 . A A . 68 LEU HD23 1 1
40 78187 1 1 67 LEU HG H 9.214 4.870 -1.002 1.00 . A A . 68 LEU HG 1 1
40 78188 1 1 67 LEU N N 11.421 2.479 0.971 1.00 . A A . 68 LEU N 1 1
40 78189 1 1 67 LEU O O 9.038 3.874 2.984 1.00 . A A . 68 LEU O 1 1
40 78190 1 1 68 LEU C C 9.163 1.853 4.935 1.00 . A A . 69 LEU C 1 1
40 78191 1 1 68 LEU CA C 8.416 1.337 3.714 1.00 . A A . 69 LEU CA 1 1
40 78192 1 1 68 LEU CB C 8.386 -0.185 3.779 1.00 . A A . 69 LEU CB 1 1
40 78193 1 1 68 LEU CD1 C 7.518 -2.232 2.646 1.00 . A A . 69 LEU CD1 1 1
40 78194 1 1 68 LEU CD2 C 5.947 -0.446 3.340 1.00 . A A . 69 LEU CD2 1 1
40 78195 1 1 68 LEU CG C 7.344 -0.725 2.805 1.00 . A A . 69 LEU CG 1 1
40 78196 1 1 68 LEU H H 9.467 1.046 1.867 1.00 . A A . 69 LEU H 1 1
40 78197 1 1 68 LEU HA H 7.415 1.729 3.694 1.00 . A A . 69 LEU HA 1 1
40 78198 1 1 68 LEU HB2 H 9.358 -0.565 3.507 1.00 . A A . 69 LEU HB2 1 1
40 78199 1 1 68 LEU HB3 H 8.147 -0.497 4.780 1.00 . A A . 69 LEU HB3 1 1
40 78200 1 1 68 LEU HD11 H 7.817 -2.660 3.590 1.00 . A A . 69 LEU HD11 1 1
40 78201 1 1 68 LEU HD12 H 6.581 -2.667 2.334 1.00 . A A . 69 LEU HD12 1 1
40 78202 1 1 68 LEU HD13 H 8.275 -2.434 1.904 1.00 . A A . 69 LEU HD13 1 1
40 78203 1 1 68 LEU HD21 H 6.010 0.000 4.320 1.00 . A A . 69 LEU HD21 1 1
40 78204 1 1 68 LEU HD22 H 5.442 0.227 2.669 1.00 . A A . 69 LEU HD22 1 1
40 78205 1 1 68 LEU HD23 H 5.403 -1.375 3.404 1.00 . A A . 69 LEU HD23 1 1
40 78206 1 1 68 LEU HG H 7.467 -0.245 1.844 1.00 . A A . 69 LEU HG 1 1
40 78207 1 1 68 LEU N N 9.153 1.736 2.488 1.00 . A A . 69 LEU N 1 1
40 78208 1 1 68 LEU O O 8.687 2.691 5.677 1.00 . A A . 69 LEU O 1 1
40 78209 1 1 69 LYS C C 11.082 3.267 6.482 1.00 . A A . 70 LYS C 1 1
40 78210 1 1 69 LYS CA C 11.164 1.748 6.305 1.00 . A A . 70 LYS CA 1 1
40 78211 1 1 69 LYS CB C 12.619 1.343 6.059 1.00 . A A . 70 LYS CB 1 1
40 78212 1 1 69 LYS CD C 14.518 -0.051 6.890 1.00 . A A . 70 LYS CD 1 1
40 78213 1 1 69 LYS CE C 14.782 -1.437 7.481 1.00 . A A . 70 LYS CE 1 1
40 78214 1 1 69 LYS CG C 13.057 0.337 7.125 1.00 . A A . 70 LYS CG 1 1
40 78215 1 1 69 LYS H H 10.661 0.646 4.521 1.00 . A A . 70 LYS H 1 1
40 78216 1 1 69 LYS HA H 10.801 1.262 7.198 1.00 . A A . 70 LYS HA 1 1
40 78217 1 1 69 LYS HB2 H 12.705 0.893 5.081 1.00 . A A . 70 LYS HB2 1 1
40 78218 1 1 69 LYS HB3 H 13.249 2.217 6.112 1.00 . A A . 70 LYS HB3 1 1
40 78219 1 1 69 LYS HD2 H 14.719 -0.067 5.828 1.00 . A A . 70 LYS HD2 1 1
40 78220 1 1 69 LYS HD3 H 15.163 0.670 7.368 1.00 . A A . 70 LYS HD3 1 1
40 78221 1 1 69 LYS HE2 H 14.191 -1.565 8.377 1.00 . A A . 70 LYS HE2 1 1
40 78222 1 1 69 LYS HE3 H 14.510 -2.193 6.759 1.00 . A A . 70 LYS HE3 1 1
40 78223 1 1 69 LYS HG2 H 12.954 0.782 8.105 1.00 . A A . 70 LYS HG2 1 1
40 78224 1 1 69 LYS HG3 H 12.438 -0.546 7.065 1.00 . A A . 70 LYS HG3 1 1
40 78225 1 1 69 LYS HZ1 H 16.734 -0.711 7.506 1.00 . A A . 70 LYS HZ1 1 1
40 78226 1 1 69 LYS HZ2 H 16.336 -1.680 8.844 1.00 . A A . 70 LYS HZ2 1 1
40 78227 1 1 69 LYS HZ3 H 16.623 -2.399 7.334 1.00 . A A . 70 LYS HZ3 1 1
40 78228 1 1 69 LYS N N 10.332 1.330 5.140 1.00 . A A . 70 LYS N 1 1
40 78229 1 1 69 LYS NZ N 16.228 -1.567 7.817 1.00 . A A . 70 LYS NZ 1 1
40 78230 1 1 69 LYS O O 11.068 3.769 7.589 1.00 . A A . 70 LYS O 1 1
40 78231 1 1 70 THR C C 9.779 5.829 6.473 1.00 . A A . 71 THR C 1 1
40 78232 1 1 70 THR CA C 10.937 5.488 5.533 1.00 . A A . 71 THR CA 1 1
40 78233 1 1 70 THR CB C 10.745 6.119 4.138 1.00 . A A . 71 THR CB 1 1
40 78234 1 1 70 THR CG2 C 9.379 6.811 4.009 1.00 . A A . 71 THR CG2 1 1
40 78235 1 1 70 THR H H 11.032 3.588 4.519 1.00 . A A . 71 THR H 1 1
40 78236 1 1 70 THR HA H 11.858 5.856 5.965 1.00 . A A . 71 THR HA 1 1
40 78237 1 1 70 THR HB H 10.821 5.347 3.389 1.00 . A A . 71 THR HB 1 1
40 78238 1 1 70 THR HG1 H 12.122 7.335 4.777 1.00 . A A . 71 THR HG1 1 1
40 78239 1 1 70 THR HG21 H 8.589 6.100 4.186 1.00 . A A . 71 THR HG21 1 1
40 78240 1 1 70 THR HG22 H 9.309 7.622 4.720 1.00 . A A . 71 THR HG22 1 1
40 78241 1 1 70 THR HG23 H 9.279 7.208 3.010 1.00 . A A . 71 THR HG23 1 1
40 78242 1 1 70 THR N N 11.023 4.006 5.405 1.00 . A A . 71 THR N 1 1
40 78243 1 1 70 THR O O 9.892 6.686 7.326 1.00 . A A . 71 THR O 1 1
40 78244 1 1 70 THR OG1 O 11.770 7.077 3.921 1.00 . A A . 71 THR OG1 1 1
40 78245 1 1 71 ILE C C 7.907 4.976 8.655 1.00 . A A . 72 ILE C 1 1
40 78246 1 1 71 ILE CA C 7.524 5.427 7.248 1.00 . A A . 72 ILE CA 1 1
40 78247 1 1 71 ILE CB C 6.294 4.639 6.786 1.00 . A A . 72 ILE CB 1 1
40 78248 1 1 71 ILE CD1 C 6.048 4.125 4.354 1.00 . A A . 72 ILE CD1 1 1
40 78249 1 1 71 ILE CG1 C 5.800 5.175 5.437 1.00 . A A . 72 ILE CG1 1 1
40 78250 1 1 71 ILE CG2 C 5.183 4.784 7.824 1.00 . A A . 72 ILE CG2 1 1
40 78251 1 1 71 ILE H H 8.598 4.452 5.656 1.00 . A A . 72 ILE H 1 1
40 78252 1 1 71 ILE HA H 7.305 6.484 7.252 1.00 . A A . 72 ILE HA 1 1
40 78253 1 1 71 ILE HB H 6.556 3.595 6.686 1.00 . A A . 72 ILE HB 1 1
40 78254 1 1 71 ILE HD11 H 5.536 3.209 4.612 1.00 . A A . 72 ILE HD11 1 1
40 78255 1 1 71 ILE HD12 H 5.681 4.489 3.405 1.00 . A A . 72 ILE HD12 1 1
40 78256 1 1 71 ILE HD13 H 7.106 3.936 4.281 1.00 . A A . 72 ILE HD13 1 1
40 78257 1 1 71 ILE HG12 H 4.743 5.387 5.499 1.00 . A A . 72 ILE HG12 1 1
40 78258 1 1 71 ILE HG13 H 6.334 6.079 5.186 1.00 . A A . 72 ILE HG13 1 1
40 78259 1 1 71 ILE HG21 H 5.324 5.705 8.372 1.00 . A A . 72 ILE HG21 1 1
40 78260 1 1 71 ILE HG22 H 4.225 4.802 7.327 1.00 . A A . 72 ILE HG22 1 1
40 78261 1 1 71 ILE HG23 H 5.219 3.949 8.509 1.00 . A A . 72 ILE HG23 1 1
40 78262 1 1 71 ILE N N 8.670 5.150 6.342 1.00 . A A . 72 ILE N 1 1
40 78263 1 1 71 ILE O O 7.604 5.627 9.635 1.00 . A A . 72 ILE O 1 1
40 78264 1 1 72 ARG C C 9.985 4.347 10.723 1.00 . A A . 73 ARG C 1 1
40 78265 1 1 72 ARG CA C 8.995 3.360 10.097 1.00 . A A . 73 ARG CA 1 1
40 78266 1 1 72 ARG CB C 9.665 1.992 9.941 1.00 . A A . 73 ARG CB 1 1
40 78267 1 1 72 ARG CD C 9.751 1.712 12.424 1.00 . A A . 73 ARG CD 1 1
40 78268 1 1 72 ARG CG C 9.275 1.086 11.112 1.00 . A A . 73 ARG CG 1 1
40 78269 1 1 72 ARG CZ C 10.903 0.558 14.216 1.00 . A A . 73 ARG CZ 1 1
40 78270 1 1 72 ARG H H 8.816 3.356 7.948 1.00 . A A . 73 ARG H 1 1
40 78271 1 1 72 ARG HA H 8.127 3.269 10.733 1.00 . A A . 73 ARG HA 1 1
40 78272 1 1 72 ARG HB2 H 9.343 1.540 9.014 1.00 . A A . 73 ARG HB2 1 1
40 78273 1 1 72 ARG HB3 H 10.737 2.116 9.927 1.00 . A A . 73 ARG HB3 1 1
40 78274 1 1 72 ARG HD2 H 10.726 2.152 12.279 1.00 . A A . 73 ARG HD2 1 1
40 78275 1 1 72 ARG HD3 H 9.053 2.477 12.733 1.00 . A A . 73 ARG HD3 1 1
40 78276 1 1 72 ARG HE H 9.082 0.045 13.613 1.00 . A A . 73 ARG HE 1 1
40 78277 1 1 72 ARG HG2 H 8.202 0.968 11.133 1.00 . A A . 73 ARG HG2 1 1
40 78278 1 1 72 ARG HG3 H 9.739 0.119 10.988 1.00 . A A . 73 ARG HG3 1 1
40 78279 1 1 72 ARG HH11 H 10.971 2.510 14.656 1.00 . A A . 73 ARG HH11 1 1
40 78280 1 1 72 ARG HH12 H 12.227 1.541 15.351 1.00 . A A . 73 ARG HH12 1 1
40 78281 1 1 72 ARG HH21 H 11.086 -1.417 13.949 1.00 . A A . 73 ARG HH21 1 1
40 78282 1 1 72 ARG HH22 H 12.292 -0.682 14.952 1.00 . A A . 73 ARG HH22 1 1
40 78283 1 1 72 ARG N N 8.580 3.862 8.758 1.00 . A A . 73 ARG N 1 1
40 78284 1 1 72 ARG NE N 9.833 0.660 13.477 1.00 . A A . 73 ARG NE 1 1
40 78285 1 1 72 ARG NH1 N 11.406 1.619 14.786 1.00 . A A . 73 ARG NH1 1 1
40 78286 1 1 72 ARG NH2 N 11.471 -0.604 14.385 1.00 . A A . 73 ARG NH2 1 1
40 78287 1 1 72 ARG O O 10.143 4.407 11.926 1.00 . A A . 73 ARG O 1 1
40 78288 1 1 73 ALA C C 10.940 7.019 11.461 1.00 . A A . 74 ALA C 1 1
40 78289 1 1 73 ALA CA C 11.635 6.102 10.453 1.00 . A A . 74 ALA CA 1 1
40 78290 1 1 73 ALA CB C 12.196 6.943 9.305 1.00 . A A . 74 ALA CB 1 1
40 78291 1 1 73 ALA H H 10.511 5.053 8.944 1.00 . A A . 74 ALA H 1 1
40 78292 1 1 73 ALA HA H 12.442 5.576 10.940 1.00 . A A . 74 ALA HA 1 1
40 78293 1 1 73 ALA HB1 H 12.190 6.360 8.396 1.00 . A A . 74 ALA HB1 1 1
40 78294 1 1 73 ALA HB2 H 11.583 7.823 9.172 1.00 . A A . 74 ALA HB2 1 1
40 78295 1 1 73 ALA HB3 H 13.207 7.241 9.537 1.00 . A A . 74 ALA HB3 1 1
40 78296 1 1 73 ALA N N 10.654 5.119 9.911 1.00 . A A . 74 ALA N 1 1
40 78297 1 1 73 ALA O O 11.560 7.545 12.364 1.00 . A A . 74 ALA O 1 1
40 78298 1 1 74 ASP C C 9.322 7.767 13.695 1.00 . A A . 75 ASP C 1 1
40 78299 1 1 74 ASP CA C 8.921 8.104 12.257 1.00 . A A . 75 ASP CA 1 1
40 78300 1 1 74 ASP CB C 7.415 7.894 12.084 1.00 . A A . 75 ASP CB 1 1
40 78301 1 1 74 ASP CG C 6.674 9.174 12.473 1.00 . A A . 75 ASP CG 1 1
40 78302 1 1 74 ASP H H 9.182 6.786 10.571 1.00 . A A . 75 ASP H 1 1
40 78303 1 1 74 ASP HA H 9.167 9.136 12.048 1.00 . A A . 75 ASP HA 1 1
40 78304 1 1 74 ASP HB2 H 7.203 7.652 11.053 1.00 . A A . 75 ASP HB2 1 1
40 78305 1 1 74 ASP HB3 H 7.090 7.085 12.719 1.00 . A A . 75 ASP HB3 1 1
40 78306 1 1 74 ASP N N 9.659 7.218 11.310 1.00 . A A . 75 ASP N 1 1
40 78307 1 1 74 ASP O O 9.422 8.634 14.540 1.00 . A A . 75 ASP O 1 1
40 78308 1 1 74 ASP OD1 O 6.521 9.409 13.660 1.00 . A A . 75 ASP OD1 1 1
40 78309 1 1 74 ASP OD2 O 6.270 9.897 11.577 1.00 . A A . 75 ASP OD2 1 1
40 78310 1 1 75 GLY C C 8.805 6.435 16.330 1.00 . A A . 76 GLY C 1 1
40 78311 1 1 75 GLY CA C 9.949 6.126 15.362 1.00 . A A . 76 GLY CA 1 1
40 78312 1 1 75 GLY H H 9.469 5.831 13.282 1.00 . A A . 76 GLY H 1 1
40 78313 1 1 75 GLY HA2 H 10.169 5.068 15.389 1.00 . A A . 76 GLY HA2 1 1
40 78314 1 1 75 GLY HA3 H 10.825 6.683 15.658 1.00 . A A . 76 GLY HA3 1 1
40 78315 1 1 75 GLY N N 9.554 6.515 13.979 1.00 . A A . 76 GLY N 1 1
40 78316 1 1 75 GLY O O 9.024 6.773 17.477 1.00 . A A . 76 GLY O 1 1
40 78317 1 1 76 ALA C C 5.260 5.697 16.396 1.00 . A A . 77 ALA C 1 1
40 78318 1 1 76 ALA CA C 6.429 6.608 16.773 1.00 . A A . 77 ALA CA 1 1
40 78319 1 1 76 ALA CB C 6.009 8.070 16.612 1.00 . A A . 77 ALA CB 1 1
40 78320 1 1 76 ALA H H 7.431 6.047 14.950 1.00 . A A . 77 ALA H 1 1
40 78321 1 1 76 ALA HA H 6.713 6.425 17.799 1.00 . A A . 77 ALA HA 1 1
40 78322 1 1 76 ALA HB1 H 6.855 8.712 16.808 1.00 . A A . 77 ALA HB1 1 1
40 78323 1 1 76 ALA HB2 H 5.657 8.236 15.604 1.00 . A A . 77 ALA HB2 1 1
40 78324 1 1 76 ALA HB3 H 5.216 8.297 17.311 1.00 . A A . 77 ALA HB3 1 1
40 78325 1 1 76 ALA N N 7.586 6.321 15.879 1.00 . A A . 77 ALA N 1 1
40 78326 1 1 76 ALA O O 4.724 4.984 17.220 1.00 . A A . 77 ALA O 1 1
40 78327 1 1 77 MET C C 4.268 3.499 14.262 1.00 . A A . 78 MET C 1 1
40 78328 1 1 77 MET CA C 3.727 4.850 14.722 1.00 . A A . 78 MET CA 1 1
40 78329 1 1 77 MET CB C 2.983 5.522 13.565 1.00 . A A . 78 MET CB 1 1
40 78330 1 1 77 MET CE C 1.972 8.679 14.577 1.00 . A A . 78 MET CE 1 1
40 78331 1 1 77 MET CG C 1.628 6.036 14.058 1.00 . A A . 78 MET CG 1 1
40 78332 1 1 77 MET H H 5.307 6.297 14.504 1.00 . A A . 78 MET H 1 1
40 78333 1 1 77 MET HA H 3.052 4.701 15.545 1.00 . A A . 78 MET HA 1 1
40 78334 1 1 77 MET HB2 H 3.569 6.350 13.192 1.00 . A A . 78 MET HB2 1 1
40 78335 1 1 77 MET HB3 H 2.827 4.805 12.773 1.00 . A A . 78 MET HB3 1 1
40 78336 1 1 77 MET HE1 H 2.459 8.512 13.626 1.00 . A A . 78 MET HE1 1 1
40 78337 1 1 77 MET HE2 H 0.978 9.060 14.407 1.00 . A A . 78 MET HE2 1 1
40 78338 1 1 77 MET HE3 H 2.537 9.398 15.155 1.00 . A A . 78 MET HE3 1 1
40 78339 1 1 77 MET HG2 H 1.145 6.590 13.267 1.00 . A A . 78 MET HG2 1 1
40 78340 1 1 77 MET HG3 H 1.008 5.199 14.343 1.00 . A A . 78 MET HG3 1 1
40 78341 1 1 77 MET N N 4.860 5.715 15.153 1.00 . A A . 78 MET N 1 1
40 78342 1 1 77 MET O O 4.036 2.480 14.883 1.00 . A A . 78 MET O 1 1
40 78343 1 1 77 MET SD S 1.876 7.119 15.487 1.00 . A A . 78 MET SD 1 1
40 78344 1 1 78 SER C C 4.394 1.206 12.443 1.00 . A A . 79 SER C 1 1
40 78345 1 1 78 SER CA C 5.538 2.194 12.671 1.00 . A A . 79 SER CA 1 1
40 78346 1 1 78 SER CB C 6.508 1.620 13.703 1.00 . A A . 79 SER CB 1 1
40 78347 1 1 78 SER H H 5.154 4.314 12.691 1.00 . A A . 79 SER H 1 1
40 78348 1 1 78 SER HA H 6.058 2.365 11.740 1.00 . A A . 79 SER HA 1 1
40 78349 1 1 78 SER HB2 H 5.954 1.130 14.486 1.00 . A A . 79 SER HB2 1 1
40 78350 1 1 78 SER HB3 H 7.159 0.901 13.223 1.00 . A A . 79 SER HB3 1 1
40 78351 1 1 78 SER HG H 7.607 3.216 13.542 1.00 . A A . 79 SER HG 1 1
40 78352 1 1 78 SER N N 4.983 3.481 13.175 1.00 . A A . 79 SER N 1 1
40 78353 1 1 78 SER O O 4.611 0.058 12.110 1.00 . A A . 79 SER O 1 1
40 78354 1 1 78 SER OG O 7.275 2.676 14.263 1.00 . A A . 79 SER OG 1 1
40 78355 1 1 79 ALA C C 1.284 1.117 11.131 1.00 . A A . 80 ALA C 1 1
40 78356 1 1 79 ALA CA C 2.004 0.749 12.431 1.00 . A A . 80 ALA CA 1 1
40 78357 1 1 79 ALA CB C 1.040 0.910 13.608 1.00 . A A . 80 ALA CB 1 1
40 78358 1 1 79 ALA H H 3.032 2.578 12.896 1.00 . A A . 80 ALA H 1 1
40 78359 1 1 79 ALA HA H 2.336 -0.278 12.378 1.00 . A A . 80 ALA HA 1 1
40 78360 1 1 79 ALA HB1 H 1.573 1.317 14.455 1.00 . A A . 80 ALA HB1 1 1
40 78361 1 1 79 ALA HB2 H 0.240 1.579 13.330 1.00 . A A . 80 ALA HB2 1 1
40 78362 1 1 79 ALA HB3 H 0.629 -0.054 13.871 1.00 . A A . 80 ALA HB3 1 1
40 78363 1 1 79 ALA N N 3.176 1.649 12.627 1.00 . A A . 80 ALA N 1 1
40 78364 1 1 79 ALA O O 0.440 0.384 10.659 1.00 . A A . 80 ALA O 1 1
40 78365 1 1 80 LEU C C 0.890 1.441 8.329 1.00 . A A . 81 LEU C 1 1
40 78366 1 1 80 LEU CA C 0.946 2.658 9.284 1.00 . A A . 81 LEU CA 1 1
40 78367 1 1 80 LEU CB C 1.768 3.780 8.640 1.00 . A A . 81 LEU CB 1 1
40 78368 1 1 80 LEU CD1 C 2.216 6.247 8.670 1.00 . A A . 81 LEU CD1 1 1
40 78369 1 1 80 LEU CD2 C -0.127 5.436 8.665 1.00 . A A . 81 LEU CD2 1 1
40 78370 1 1 80 LEU CG C 1.287 5.140 9.166 1.00 . A A . 81 LEU CG 1 1
40 78371 1 1 80 LEU H H 2.296 2.820 10.952 1.00 . A A . 81 LEU H 1 1
40 78372 1 1 80 LEU HA H -0.033 3.025 9.509 1.00 . A A . 81 LEU HA 1 1
40 78373 1 1 80 LEU HB2 H 2.812 3.647 8.892 1.00 . A A . 81 LEU HB2 1 1
40 78374 1 1 80 LEU HB3 H 1.654 3.744 7.569 1.00 . A A . 81 LEU HB3 1 1
40 78375 1 1 80 LEU HD11 H 2.340 6.162 7.601 1.00 . A A . 81 LEU HD11 1 1
40 78376 1 1 80 LEU HD12 H 1.782 7.209 8.905 1.00 . A A . 81 LEU HD12 1 1
40 78377 1 1 80 LEU HD13 H 3.173 6.157 9.155 1.00 . A A . 81 LEU HD13 1 1
40 78378 1 1 80 LEU HD21 H -0.418 4.704 7.926 1.00 . A A . 81 LEU HD21 1 1
40 78379 1 1 80 LEU HD22 H -0.818 5.402 9.496 1.00 . A A . 81 LEU HD22 1 1
40 78380 1 1 80 LEU HD23 H -0.146 6.421 8.223 1.00 . A A . 81 LEU HD23 1 1
40 78381 1 1 80 LEU HG H 1.291 5.127 10.247 1.00 . A A . 81 LEU HG 1 1
40 78382 1 1 80 LEU N N 1.611 2.245 10.552 1.00 . A A . 81 LEU N 1 1
40 78383 1 1 80 LEU O O 1.919 1.035 7.827 1.00 . A A . 81 LEU O 1 1
40 78384 1 1 81 PRO C C -0.008 -0.054 5.799 1.00 . A A . 82 PRO C 1 1
40 78385 1 1 81 PRO CA C -0.397 -0.335 7.251 1.00 . A A . 82 PRO CA 1 1
40 78386 1 1 81 PRO CB C -1.876 -0.730 7.297 1.00 . A A . 82 PRO CB 1 1
40 78387 1 1 81 PRO CD C -1.574 1.301 8.701 1.00 . A A . 82 PRO CD 1 1
40 78388 1 1 81 PRO CG C -2.605 0.270 8.221 1.00 . A A . 82 PRO CG 1 1
40 78389 1 1 81 PRO HA H 0.198 -1.141 7.645 1.00 . A A . 82 PRO HA 1 1
40 78390 1 1 81 PRO HB2 H -2.290 -0.684 6.301 1.00 . A A . 82 PRO HB2 1 1
40 78391 1 1 81 PRO HB3 H -1.979 -1.726 7.684 1.00 . A A . 82 PRO HB3 1 1
40 78392 1 1 81 PRO HD2 H -1.839 2.282 8.334 1.00 . A A . 82 PRO HD2 1 1
40 78393 1 1 81 PRO HD3 H -1.521 1.297 9.778 1.00 . A A . 82 PRO HD3 1 1
40 78394 1 1 81 PRO HG2 H -3.395 0.766 7.675 1.00 . A A . 82 PRO HG2 1 1
40 78395 1 1 81 PRO HG3 H -3.018 -0.251 9.072 1.00 . A A . 82 PRO HG3 1 1
40 78396 1 1 81 PRO N N -0.284 0.856 8.117 1.00 . A A . 82 PRO N 1 1
40 78397 1 1 81 PRO O O -0.209 1.023 5.270 1.00 . A A . 82 PRO O 1 1
40 78398 1 1 82 VAL C C 0.364 -2.215 3.049 1.00 . A A . 83 VAL C 1 1
40 78399 1 1 82 VAL CA C 0.858 -0.956 3.714 1.00 . A A . 83 VAL CA 1 1
40 78400 1 1 82 VAL CB C 2.374 -0.896 3.520 1.00 . A A . 83 VAL CB 1 1
40 78401 1 1 82 VAL CG1 C 2.733 -1.447 2.126 1.00 . A A . 83 VAL CG1 1 1
40 78402 1 1 82 VAL CG2 C 2.858 0.549 3.628 1.00 . A A . 83 VAL CG2 1 1
40 78403 1 1 82 VAL H H 0.597 -1.924 5.606 1.00 . A A . 83 VAL H 1 1
40 78404 1 1 82 VAL HA H 0.381 -0.096 3.271 1.00 . A A . 83 VAL HA 1 1
40 78405 1 1 82 VAL HB H 2.854 -1.499 4.276 1.00 . A A . 83 VAL HB 1 1
40 78406 1 1 82 VAL HG11 H 1.996 -1.123 1.402 1.00 . A A . 83 VAL HG11 1 1
40 78407 1 1 82 VAL HG12 H 3.702 -1.082 1.829 1.00 . A A . 83 VAL HG12 1 1
40 78408 1 1 82 VAL HG13 H 2.754 -2.530 2.156 1.00 . A A . 83 VAL HG13 1 1
40 78409 1 1 82 VAL HG21 H 2.090 1.160 4.077 1.00 . A A . 83 VAL HG21 1 1
40 78410 1 1 82 VAL HG22 H 3.744 0.583 4.240 1.00 . A A . 83 VAL HG22 1 1
40 78411 1 1 82 VAL HG23 H 3.087 0.922 2.641 1.00 . A A . 83 VAL HG23 1 1
40 78412 1 1 82 VAL N N 0.495 -1.063 5.150 1.00 . A A . 83 VAL N 1 1
40 78413 1 1 82 VAL O O 0.693 -3.303 3.480 1.00 . A A . 83 VAL O 1 1
40 78414 1 1 83 LEU C C -0.254 -3.360 -0.067 1.00 . A A . 84 LEU C 1 1
40 78415 1 1 83 LEU CA C -0.879 -3.306 1.318 1.00 . A A . 84 LEU CA 1 1
40 78416 1 1 83 LEU CB C -2.412 -3.277 1.243 1.00 . A A . 84 LEU CB 1 1
40 78417 1 1 83 LEU CD1 C -2.133 -5.823 0.943 1.00 . A A . 84 LEU CD1 1 1
40 78418 1 1 83 LEU CD2 C -4.373 -4.839 1.373 1.00 . A A . 84 LEU CD2 1 1
40 78419 1 1 83 LEU CG C -3.021 -4.594 0.692 1.00 . A A . 84 LEU CG 1 1
40 78420 1 1 83 LEU H H -0.637 -1.199 1.666 1.00 . A A . 84 LEU H 1 1
40 78421 1 1 83 LEU HA H -0.549 -4.143 1.882 1.00 . A A . 84 LEU HA 1 1
40 78422 1 1 83 LEU HB2 H -2.803 -3.094 2.230 1.00 . A A . 84 LEU HB2 1 1
40 78423 1 1 83 LEU HB3 H -2.707 -2.464 0.595 1.00 . A A . 84 LEU HB3 1 1
40 78424 1 1 83 LEU HD11 H -1.925 -5.915 1.998 1.00 . A A . 84 LEU HD11 1 1
40 78425 1 1 83 LEU HD12 H -2.653 -6.707 0.612 1.00 . A A . 84 LEU HD12 1 1
40 78426 1 1 83 LEU HD13 H -1.210 -5.729 0.393 1.00 . A A . 84 LEU HD13 1 1
40 78427 1 1 83 LEU HD21 H -4.244 -4.851 2.447 1.00 . A A . 84 LEU HD21 1 1
40 78428 1 1 83 LEU HD22 H -5.063 -4.054 1.104 1.00 . A A . 84 LEU HD22 1 1
40 78429 1 1 83 LEU HD23 H -4.766 -5.791 1.055 1.00 . A A . 84 LEU HD23 1 1
40 78430 1 1 83 LEU HG H -3.177 -4.482 -0.369 1.00 . A A . 84 LEU HG 1 1
40 78431 1 1 83 LEU N N -0.397 -2.089 2.003 1.00 . A A . 84 LEU N 1 1
40 78432 1 1 83 LEU O O -0.896 -3.120 -1.070 1.00 . A A . 84 LEU O 1 1
40 78433 1 1 84 MET C C 0.877 -4.514 -2.417 1.00 . A A . 85 MET C 1 1
40 78434 1 1 84 MET CA C 1.720 -3.724 -1.416 1.00 . A A . 85 MET CA 1 1
40 78435 1 1 84 MET CB C 3.075 -4.409 -1.227 1.00 . A A . 85 MET CB 1 1
40 78436 1 1 84 MET CE C 6.784 -2.705 -0.776 1.00 . A A . 85 MET CE 1 1
40 78437 1 1 84 MET CG C 4.167 -3.346 -1.090 1.00 . A A . 85 MET CG 1 1
40 78438 1 1 84 MET H H 1.504 -3.837 0.715 1.00 . A A . 85 MET H 1 1
40 78439 1 1 84 MET HA H 1.871 -2.719 -1.782 1.00 . A A . 85 MET HA 1 1
40 78440 1 1 84 MET HB2 H 3.050 -5.017 -0.334 1.00 . A A . 85 MET HB2 1 1
40 78441 1 1 84 MET HB3 H 3.288 -5.032 -2.082 1.00 . A A . 85 MET HB3 1 1
40 78442 1 1 84 MET HE1 H 6.737 -2.418 -1.818 1.00 . A A . 85 MET HE1 1 1
40 78443 1 1 84 MET HE2 H 6.472 -1.876 -0.154 1.00 . A A . 85 MET HE2 1 1
40 78444 1 1 84 MET HE3 H 7.797 -2.976 -0.527 1.00 . A A . 85 MET HE3 1 1
40 78445 1 1 84 MET HG2 H 4.347 -2.890 -2.051 1.00 . A A . 85 MET HG2 1 1
40 78446 1 1 84 MET HG3 H 3.846 -2.593 -0.387 1.00 . A A . 85 MET HG3 1 1
40 78447 1 1 84 MET N N 1.014 -3.662 -0.115 1.00 . A A . 85 MET N 1 1
40 78448 1 1 84 MET O O -0.122 -5.111 -2.069 1.00 . A A . 85 MET O 1 1
40 78449 1 1 84 MET SD S 5.690 -4.117 -0.492 1.00 . A A . 85 MET SD 1 1
40 78450 1 1 85 VAL C C 1.447 -5.824 -5.731 1.00 . A A . 86 VAL C 1 1
40 78451 1 1 85 VAL CA C 0.486 -5.244 -4.690 1.00 . A A . 86 VAL CA 1 1
40 78452 1 1 85 VAL CB C -0.467 -4.255 -5.359 1.00 . A A . 86 VAL CB 1 1
40 78453 1 1 85 VAL CG1 C -1.410 -5.001 -6.295 1.00 . A A . 86 VAL CG1 1 1
40 78454 1 1 85 VAL CG2 C -1.280 -3.529 -4.283 1.00 . A A . 86 VAL CG2 1 1
40 78455 1 1 85 VAL H H 2.071 -4.011 -3.916 1.00 . A A . 86 VAL H 1 1
40 78456 1 1 85 VAL HA H -0.078 -6.040 -4.228 1.00 . A A . 86 VAL HA 1 1
40 78457 1 1 85 VAL HB H 0.104 -3.534 -5.926 1.00 . A A . 86 VAL HB 1 1
40 78458 1 1 85 VAL HG11 H -1.828 -5.852 -5.778 1.00 . A A . 86 VAL HG11 1 1
40 78459 1 1 85 VAL HG12 H -2.203 -4.339 -6.605 1.00 . A A . 86 VAL HG12 1 1
40 78460 1 1 85 VAL HG13 H -0.860 -5.336 -7.161 1.00 . A A . 86 VAL HG13 1 1
40 78461 1 1 85 VAL HG21 H -1.695 -4.253 -3.596 1.00 . A A . 86 VAL HG21 1 1
40 78462 1 1 85 VAL HG22 H -0.638 -2.850 -3.744 1.00 . A A . 86 VAL HG22 1 1
40 78463 1 1 85 VAL HG23 H -2.081 -2.975 -4.749 1.00 . A A . 86 VAL HG23 1 1
40 78464 1 1 85 VAL N N 1.267 -4.509 -3.658 1.00 . A A . 86 VAL N 1 1
40 78465 1 1 85 VAL O O 2.243 -5.111 -6.305 1.00 . A A . 86 VAL O 1 1
40 78466 1 1 86 THR C C 1.722 -8.902 -7.666 1.00 . A A . 87 THR C 1 1
40 78467 1 1 86 THR CA C 2.348 -7.685 -6.983 1.00 . A A . 87 THR CA 1 1
40 78468 1 1 86 THR CB C 3.648 -8.081 -6.265 1.00 . A A . 87 THR CB 1 1
40 78469 1 1 86 THR CG2 C 4.267 -9.324 -6.911 1.00 . A A . 87 THR CG2 1 1
40 78470 1 1 86 THR H H 0.759 -7.691 -5.504 1.00 . A A . 87 THR H 1 1
40 78471 1 1 86 THR HA H 2.571 -6.938 -7.731 1.00 . A A . 87 THR HA 1 1
40 78472 1 1 86 THR HB H 3.434 -8.290 -5.229 1.00 . A A . 87 THR HB 1 1
40 78473 1 1 86 THR HG1 H 5.355 -7.320 -6.800 1.00 . A A . 87 THR HG1 1 1
40 78474 1 1 86 THR HG21 H 4.272 -9.213 -7.985 1.00 . A A . 87 THR HG21 1 1
40 78475 1 1 86 THR HG22 H 5.282 -9.438 -6.560 1.00 . A A . 87 THR HG22 1 1
40 78476 1 1 86 THR HG23 H 3.695 -10.199 -6.637 1.00 . A A . 87 THR HG23 1 1
40 78477 1 1 86 THR N N 1.402 -7.109 -5.979 1.00 . A A . 87 THR N 1 1
40 78478 1 1 86 THR O O 0.946 -9.621 -7.081 1.00 . A A . 87 THR O 1 1
40 78479 1 1 86 THR OG1 O 4.571 -7.005 -6.345 1.00 . A A . 87 THR OG1 1 1
40 78480 1 1 87 ALA C C 2.478 -11.486 -9.532 1.00 . A A . 88 ALA C 1 1
40 78481 1 1 87 ALA CA C 1.493 -10.317 -9.621 1.00 . A A . 88 ALA CA 1 1
40 78482 1 1 87 ALA CB C 1.262 -9.957 -11.090 1.00 . A A . 88 ALA CB 1 1
40 78483 1 1 87 ALA H H 2.697 -8.549 -9.359 1.00 . A A . 88 ALA H 1 1
40 78484 1 1 87 ALA HA H 0.554 -10.600 -9.166 1.00 . A A . 88 ALA HA 1 1
40 78485 1 1 87 ALA HB1 H 1.936 -9.163 -11.377 1.00 . A A . 88 ALA HB1 1 1
40 78486 1 1 87 ALA HB2 H 1.444 -10.825 -11.706 1.00 . A A . 88 ALA HB2 1 1
40 78487 1 1 87 ALA HB3 H 0.242 -9.630 -11.224 1.00 . A A . 88 ALA HB3 1 1
40 78488 1 1 87 ALA N N 2.062 -9.141 -8.904 1.00 . A A . 88 ALA N 1 1
40 78489 1 1 87 ALA O O 2.095 -12.617 -9.307 1.00 . A A . 88 ALA O 1 1
40 78490 1 1 88 GLU C C 5.365 -12.350 -8.225 1.00 . A A . 89 GLU C 1 1
40 78491 1 1 88 GLU CA C 4.760 -12.310 -9.630 1.00 . A A . 89 GLU CA 1 1
40 78492 1 1 88 GLU CB C 5.869 -12.047 -10.651 1.00 . A A . 89 GLU CB 1 1
40 78493 1 1 88 GLU CD C 4.268 -12.706 -12.452 1.00 . A A . 89 GLU CD 1 1
40 78494 1 1 88 GLU CG C 5.248 -11.629 -11.987 1.00 . A A . 89 GLU CG 1 1
40 78495 1 1 88 GLU H H 4.030 -10.298 -9.884 1.00 . A A . 89 GLU H 1 1
40 78496 1 1 88 GLU HA H 4.289 -13.257 -9.846 1.00 . A A . 89 GLU HA 1 1
40 78497 1 1 88 GLU HB2 H 6.510 -11.257 -10.289 1.00 . A A . 89 GLU HB2 1 1
40 78498 1 1 88 GLU HB3 H 6.449 -12.946 -10.793 1.00 . A A . 89 GLU HB3 1 1
40 78499 1 1 88 GLU HG2 H 4.725 -10.693 -11.862 1.00 . A A . 89 GLU HG2 1 1
40 78500 1 1 88 GLU HG3 H 6.027 -11.512 -12.725 1.00 . A A . 89 GLU HG3 1 1
40 78501 1 1 88 GLU N N 3.746 -11.218 -9.704 1.00 . A A . 89 GLU N 1 1
40 78502 1 1 88 GLU O O 6.568 -12.353 -8.057 1.00 . A A . 89 GLU O 1 1
40 78503 1 1 88 GLU OE1 O 4.725 -13.720 -12.954 1.00 . A A . 89 GLU OE1 1 1
40 78504 1 1 88 GLU OE2 O 3.074 -12.500 -12.299 1.00 . A A . 89 GLU OE2 1 1
40 78505 1 1 89 ALA C C 5.905 -13.687 -5.627 1.00 . A A . 90 ALA C 1 1
40 78506 1 1 89 ALA CA C 5.073 -12.417 -5.819 1.00 . A A . 90 ALA CA 1 1
40 78507 1 1 89 ALA CB C 3.909 -12.414 -4.829 1.00 . A A . 90 ALA CB 1 1
40 78508 1 1 89 ALA H H 3.574 -12.375 -7.367 1.00 . A A . 90 ALA H 1 1
40 78509 1 1 89 ALA HA H 5.692 -11.552 -5.645 1.00 . A A . 90 ALA HA 1 1
40 78510 1 1 89 ALA HB1 H 2.982 -12.264 -5.362 1.00 . A A . 90 ALA HB1 1 1
40 78511 1 1 89 ALA HB2 H 3.876 -13.361 -4.310 1.00 . A A . 90 ALA HB2 1 1
40 78512 1 1 89 ALA HB3 H 4.047 -11.616 -4.114 1.00 . A A . 90 ALA HB3 1 1
40 78513 1 1 89 ALA N N 4.541 -12.378 -7.212 1.00 . A A . 90 ALA N 1 1
40 78514 1 1 89 ALA O O 5.379 -14.766 -5.441 1.00 . A A . 90 ALA O 1 1
40 78515 1 1 90 LYS C C 7.956 -15.260 -4.051 1.00 . A A . 91 LYS C 1 1
40 78516 1 1 90 LYS CA C 8.068 -14.761 -5.493 1.00 . A A . 91 LYS CA 1 1
40 78517 1 1 90 LYS CB C 9.516 -14.374 -5.790 1.00 . A A . 91 LYS CB 1 1
40 78518 1 1 90 LYS CD C 10.858 -13.025 -7.414 1.00 . A A . 91 LYS CD 1 1
40 78519 1 1 90 LYS CE C 10.961 -12.562 -8.868 1.00 . A A . 91 LYS CE 1 1
40 78520 1 1 90 LYS CG C 9.638 -13.934 -7.250 1.00 . A A . 91 LYS CG 1 1
40 78521 1 1 90 LYS H H 7.612 -12.691 -5.823 1.00 . A A . 91 LYS H 1 1
40 78522 1 1 90 LYS HA H 7.757 -15.540 -6.172 1.00 . A A . 91 LYS HA 1 1
40 78523 1 1 90 LYS HB2 H 9.811 -13.561 -5.142 1.00 . A A . 91 LYS HB2 1 1
40 78524 1 1 90 LYS HB3 H 10.155 -15.220 -5.618 1.00 . A A . 91 LYS HB3 1 1
40 78525 1 1 90 LYS HD2 H 10.754 -12.164 -6.769 1.00 . A A . 91 LYS HD2 1 1
40 78526 1 1 90 LYS HD3 H 11.751 -13.570 -7.147 1.00 . A A . 91 LYS HD3 1 1
40 78527 1 1 90 LYS HE2 H 10.519 -13.306 -9.515 1.00 . A A . 91 LYS HE2 1 1
40 78528 1 1 90 LYS HE3 H 10.438 -11.626 -8.986 1.00 . A A . 91 LYS HE3 1 1
40 78529 1 1 90 LYS HG2 H 9.749 -14.805 -7.880 1.00 . A A . 91 LYS HG2 1 1
40 78530 1 1 90 LYS HG3 H 8.748 -13.393 -7.539 1.00 . A A . 91 LYS HG3 1 1
40 78531 1 1 90 LYS HZ1 H 12.984 -12.485 -8.380 1.00 . A A . 91 LYS HZ1 1 1
40 78532 1 1 90 LYS HZ2 H 12.669 -13.097 -9.934 1.00 . A A . 91 LYS HZ2 1 1
40 78533 1 1 90 LYS HZ3 H 12.533 -11.431 -9.631 1.00 . A A . 91 LYS HZ3 1 1
40 78534 1 1 90 LYS N N 7.204 -13.567 -5.671 1.00 . A A . 91 LYS N 1 1
40 78535 1 1 90 LYS NZ N 12.395 -12.380 -9.231 1.00 . A A . 91 LYS NZ 1 1
40 78536 1 1 90 LYS O O 6.933 -15.767 -3.638 1.00 . A A . 91 LYS O 1 1
40 78537 1 1 91 LYS C C 10.085 -14.926 -1.076 1.00 . A A . 92 LYS C 1 1
40 78538 1 1 91 LYS CA C 8.951 -15.581 -1.866 1.00 . A A . 92 LYS CA 1 1
40 78539 1 1 91 LYS CB C 9.111 -17.102 -1.819 1.00 . A A . 92 LYS CB 1 1
40 78540 1 1 91 LYS CD C 9.860 -18.636 0.006 1.00 . A A . 92 LYS CD 1 1
40 78541 1 1 91 LYS CE C 9.846 -19.803 -0.984 1.00 . A A . 92 LYS CE 1 1
40 78542 1 1 91 LYS CG C 8.808 -17.605 -0.407 1.00 . A A . 92 LYS CG 1 1
40 78543 1 1 91 LYS H H 9.815 -14.703 -3.632 1.00 . A A . 92 LYS H 1 1
40 78544 1 1 91 LYS HA H 8.002 -15.305 -1.429 1.00 . A A . 92 LYS HA 1 1
40 78545 1 1 91 LYS HB2 H 8.425 -17.557 -2.520 1.00 . A A . 92 LYS HB2 1 1
40 78546 1 1 91 LYS HB3 H 10.123 -17.367 -2.084 1.00 . A A . 92 LYS HB3 1 1
40 78547 1 1 91 LYS HD2 H 10.836 -18.174 0.006 1.00 . A A . 92 LYS HD2 1 1
40 78548 1 1 91 LYS HD3 H 9.635 -19.004 0.995 1.00 . A A . 92 LYS HD3 1 1
40 78549 1 1 91 LYS HE2 H 8.967 -19.735 -1.609 1.00 . A A . 92 LYS HE2 1 1
40 78550 1 1 91 LYS HE3 H 10.731 -19.761 -1.602 1.00 . A A . 92 LYS HE3 1 1
40 78551 1 1 91 LYS HG2 H 8.828 -16.773 0.283 1.00 . A A . 92 LYS HG2 1 1
40 78552 1 1 91 LYS HG3 H 7.831 -18.063 -0.389 1.00 . A A . 92 LYS HG3 1 1
40 78553 1 1 91 LYS HZ1 H 10.107 -20.923 0.752 1.00 . A A . 92 LYS HZ1 1 1
40 78554 1 1 91 LYS HZ2 H 8.863 -21.487 -0.252 1.00 . A A . 92 LYS HZ2 1 1
40 78555 1 1 91 LYS HZ3 H 10.485 -21.761 -0.676 1.00 . A A . 92 LYS HZ3 1 1
40 78556 1 1 91 LYS N N 9.000 -15.117 -3.281 1.00 . A A . 92 LYS N 1 1
40 78557 1 1 91 LYS NZ N 9.824 -21.091 -0.233 1.00 . A A . 92 LYS NZ 1 1
40 78558 1 1 91 LYS O O 9.864 -14.035 -0.280 1.00 . A A . 92 LYS O 1 1
40 78559 1 1 92 GLU C C 12.337 -13.241 -0.579 1.00 . A A . 93 GLU C 1 1
40 78560 1 1 92 GLU CA C 12.445 -14.768 -0.553 1.00 . A A . 93 GLU CA 1 1
40 78561 1 1 92 GLU CB C 13.755 -15.198 -1.218 1.00 . A A . 93 GLU CB 1 1
40 78562 1 1 92 GLU CD C 15.454 -16.174 0.331 1.00 . A A . 93 GLU CD 1 1
40 78563 1 1 92 GLU CG C 14.928 -14.879 -0.290 1.00 . A A . 93 GLU CG 1 1
40 78564 1 1 92 GLU H H 11.452 -16.082 -1.931 1.00 . A A . 93 GLU H 1 1
40 78565 1 1 92 GLU HA H 12.430 -15.114 0.468 1.00 . A A . 93 GLU HA 1 1
40 78566 1 1 92 GLU HB2 H 13.726 -16.260 -1.412 1.00 . A A . 93 GLU HB2 1 1
40 78567 1 1 92 GLU HB3 H 13.878 -14.664 -2.149 1.00 . A A . 93 GLU HB3 1 1
40 78568 1 1 92 GLU HG2 H 15.715 -14.403 -0.858 1.00 . A A . 93 GLU HG2 1 1
40 78569 1 1 92 GLU HG3 H 14.598 -14.215 0.494 1.00 . A A . 93 GLU HG3 1 1
40 78570 1 1 92 GLU N N 11.297 -15.361 -1.289 1.00 . A A . 93 GLU N 1 1
40 78571 1 1 92 GLU O O 12.934 -12.553 0.226 1.00 . A A . 93 GLU O 1 1
40 78572 1 1 92 GLU OE1 O 14.857 -16.632 1.291 1.00 . A A . 93 GLU OE1 1 1
40 78573 1 1 92 GLU OE2 O 16.446 -16.685 -0.164 1.00 . A A . 93 GLU OE2 1 1
40 78574 1 1 93 ASN C C 10.254 -10.781 -0.708 1.00 . A A . 94 ASN C 1 1
40 78575 1 1 93 ASN CA C 11.435 -11.226 -1.574 1.00 . A A . 94 ASN CA 1 1
40 78576 1 1 93 ASN CB C 11.188 -10.810 -3.026 1.00 . A A . 94 ASN CB 1 1
40 78577 1 1 93 ASN CG C 12.396 -10.030 -3.545 1.00 . A A . 94 ASN CG 1 1
40 78578 1 1 93 ASN H H 11.107 -13.279 -2.137 1.00 . A A . 94 ASN H 1 1
40 78579 1 1 93 ASN HA H 12.337 -10.758 -1.215 1.00 . A A . 94 ASN HA 1 1
40 78580 1 1 93 ASN HB2 H 11.038 -11.692 -3.632 1.00 . A A . 94 ASN HB2 1 1
40 78581 1 1 93 ASN HB3 H 10.309 -10.185 -3.077 1.00 . A A . 94 ASN HB3 1 1
40 78582 1 1 93 ASN HD21 H 13.722 -11.241 -2.698 1.00 . A A . 94 ASN HD21 1 1
40 78583 1 1 93 ASN HD22 H 14.380 -9.947 -3.577 1.00 . A A . 94 ASN HD22 1 1
40 78584 1 1 93 ASN N N 11.580 -12.707 -1.498 1.00 . A A . 94 ASN N 1 1
40 78585 1 1 93 ASN ND2 N 13.599 -10.440 -3.249 1.00 . A A . 94 ASN ND2 1 1
40 78586 1 1 93 ASN O O 10.297 -9.751 -0.064 1.00 . A A . 94 ASN O 1 1
40 78587 1 1 93 ASN OD1 O 12.244 -9.035 -4.227 1.00 . A A . 94 ASN OD1 1 1
40 78588 1 1 94 ILE C C 8.405 -11.159 1.612 1.00 . A A . 95 ILE C 1 1
40 78589 1 1 94 ILE CA C 8.017 -11.173 0.133 1.00 . A A . 95 ILE CA 1 1
40 78590 1 1 94 ILE CB C 6.893 -12.190 -0.091 1.00 . A A . 95 ILE CB 1 1
40 78591 1 1 94 ILE CD1 C 5.371 -13.169 -1.826 1.00 . A A . 95 ILE CD1 1 1
40 78592 1 1 94 ILE CG1 C 6.322 -12.014 -1.502 1.00 . A A . 95 ILE CG1 1 1
40 78593 1 1 94 ILE CG2 C 5.785 -11.958 0.942 1.00 . A A . 95 ILE CG2 1 1
40 78594 1 1 94 ILE H H 9.190 -12.374 -1.217 1.00 . A A . 95 ILE H 1 1
40 78595 1 1 94 ILE HA H 7.675 -10.191 -0.158 1.00 . A A . 95 ILE HA 1 1
40 78596 1 1 94 ILE HB H 7.288 -13.189 0.021 1.00 . A A . 95 ILE HB 1 1
40 78597 1 1 94 ILE HD11 H 5.262 -13.803 -0.958 1.00 . A A . 95 ILE HD11 1 1
40 78598 1 1 94 ILE HD12 H 4.405 -12.772 -2.103 1.00 . A A . 95 ILE HD12 1 1
40 78599 1 1 94 ILE HD13 H 5.771 -13.746 -2.645 1.00 . A A . 95 ILE HD13 1 1
40 78600 1 1 94 ILE HG12 H 5.784 -11.079 -1.557 1.00 . A A . 95 ILE HG12 1 1
40 78601 1 1 94 ILE HG13 H 7.130 -12.006 -2.217 1.00 . A A . 95 ILE HG13 1 1
40 78602 1 1 94 ILE HG21 H 5.592 -10.900 1.031 1.00 . A A . 95 ILE HG21 1 1
40 78603 1 1 94 ILE HG22 H 4.885 -12.463 0.626 1.00 . A A . 95 ILE HG22 1 1
40 78604 1 1 94 ILE HG23 H 6.098 -12.349 1.899 1.00 . A A . 95 ILE HG23 1 1
40 78605 1 1 94 ILE N N 9.201 -11.550 -0.689 1.00 . A A . 95 ILE N 1 1
40 78606 1 1 94 ILE O O 7.709 -10.611 2.442 1.00 . A A . 95 ILE O 1 1
40 78607 1 1 95 ILE C C 10.570 -10.439 3.742 1.00 . A A . 96 ILE C 1 1
40 78608 1 1 95 ILE CA C 9.945 -11.783 3.375 1.00 . A A . 96 ILE CA 1 1
40 78609 1 1 95 ILE CB C 10.970 -12.899 3.580 1.00 . A A . 96 ILE CB 1 1
40 78610 1 1 95 ILE CD1 C 11.240 -15.381 3.653 1.00 . A A . 96 ILE CD1 1 1
40 78611 1 1 95 ILE CG1 C 10.240 -14.229 3.774 1.00 . A A . 96 ILE CG1 1 1
40 78612 1 1 95 ILE CG2 C 11.815 -12.596 4.820 1.00 . A A . 96 ILE CG2 1 1
40 78613 1 1 95 ILE H H 10.062 -12.198 1.264 1.00 . A A . 96 ILE H 1 1
40 78614 1 1 95 ILE HA H 9.089 -11.960 4.005 1.00 . A A . 96 ILE HA 1 1
40 78615 1 1 95 ILE HB H 11.613 -12.960 2.713 1.00 . A A . 96 ILE HB 1 1
40 78616 1 1 95 ILE HD11 H 12.245 -14.998 3.755 1.00 . A A . 96 ILE HD11 1 1
40 78617 1 1 95 ILE HD12 H 11.051 -16.106 4.431 1.00 . A A . 96 ILE HD12 1 1
40 78618 1 1 95 ILE HD13 H 11.131 -15.853 2.688 1.00 . A A . 96 ILE HD13 1 1
40 78619 1 1 95 ILE HG12 H 9.783 -14.249 4.753 1.00 . A A . 96 ILE HG12 1 1
40 78620 1 1 95 ILE HG13 H 9.479 -14.336 3.017 1.00 . A A . 96 ILE HG13 1 1
40 78621 1 1 95 ILE HG21 H 11.185 -12.180 5.591 1.00 . A A . 96 ILE HG21 1 1
40 78622 1 1 95 ILE HG22 H 12.269 -13.508 5.177 1.00 . A A . 96 ILE HG22 1 1
40 78623 1 1 95 ILE HG23 H 12.588 -11.886 4.564 1.00 . A A . 96 ILE HG23 1 1
40 78624 1 1 95 ILE N N 9.513 -11.760 1.949 1.00 . A A . 96 ILE N 1 1
40 78625 1 1 95 ILE O O 10.090 -9.738 4.611 1.00 . A A . 96 ILE O 1 1
40 78626 1 1 96 ALA C C 11.228 -7.682 3.472 1.00 . A A . 97 ALA C 1 1
40 78627 1 1 96 ALA CA C 12.293 -8.774 3.396 1.00 . A A . 97 ALA CA 1 1
40 78628 1 1 96 ALA CB C 13.298 -8.433 2.293 1.00 . A A . 97 ALA CB 1 1
40 78629 1 1 96 ALA H H 12.001 -10.659 2.393 1.00 . A A . 97 ALA H 1 1
40 78630 1 1 96 ALA HA H 12.804 -8.843 4.343 1.00 . A A . 97 ALA HA 1 1
40 78631 1 1 96 ALA HB1 H 13.768 -9.341 1.943 1.00 . A A . 97 ALA HB1 1 1
40 78632 1 1 96 ALA HB2 H 12.784 -7.954 1.474 1.00 . A A . 97 ALA HB2 1 1
40 78633 1 1 96 ALA HB3 H 14.052 -7.766 2.687 1.00 . A A . 97 ALA HB3 1 1
40 78634 1 1 96 ALA N N 11.636 -10.076 3.087 1.00 . A A . 97 ALA N 1 1
40 78635 1 1 96 ALA O O 11.281 -6.802 4.308 1.00 . A A . 97 ALA O 1 1
40 78636 1 1 97 ALA C C 8.558 -6.655 4.028 1.00 . A A . 98 ALA C 1 1
40 78637 1 1 97 ALA CA C 9.177 -6.717 2.629 1.00 . A A . 98 ALA CA 1 1
40 78638 1 1 97 ALA CB C 8.100 -7.098 1.611 1.00 . A A . 98 ALA CB 1 1
40 78639 1 1 97 ALA H H 10.233 -8.464 1.947 1.00 . A A . 98 ALA H 1 1
40 78640 1 1 97 ALA HA H 9.590 -5.753 2.373 1.00 . A A . 98 ALA HA 1 1
40 78641 1 1 97 ALA HB1 H 8.546 -7.671 0.812 1.00 . A A . 98 ALA HB1 1 1
40 78642 1 1 97 ALA HB2 H 7.339 -7.692 2.097 1.00 . A A . 98 ALA HB2 1 1
40 78643 1 1 97 ALA HB3 H 7.653 -6.203 1.207 1.00 . A A . 98 ALA HB3 1 1
40 78644 1 1 97 ALA N N 10.256 -7.741 2.609 1.00 . A A . 98 ALA N 1 1
40 78645 1 1 97 ALA O O 8.533 -5.618 4.659 1.00 . A A . 98 ALA O 1 1
40 78646 1 1 98 ALA C C 8.420 -7.225 6.896 1.00 . A A . 99 ALA C 1 1
40 78647 1 1 98 ALA CA C 7.425 -7.756 5.862 1.00 . A A . 99 ALA CA 1 1
40 78648 1 1 98 ALA CB C 7.014 -9.182 6.232 1.00 . A A . 99 ALA CB 1 1
40 78649 1 1 98 ALA H H 8.071 -8.579 3.987 1.00 . A A . 99 ALA H 1 1
40 78650 1 1 98 ALA HA H 6.553 -7.125 5.845 1.00 . A A . 99 ALA HA 1 1
40 78651 1 1 98 ALA HB1 H 6.746 -9.724 5.337 1.00 . A A . 99 ALA HB1 1 1
40 78652 1 1 98 ALA HB2 H 7.841 -9.679 6.719 1.00 . A A . 99 ALA HB2 1 1
40 78653 1 1 98 ALA HB3 H 6.168 -9.150 6.902 1.00 . A A . 99 ALA HB3 1 1
40 78654 1 1 98 ALA N N 8.049 -7.755 4.512 1.00 . A A . 99 ALA N 1 1
40 78655 1 1 98 ALA O O 8.049 -6.563 7.844 1.00 . A A . 99 ALA O 1 1
40 78656 1 1 99 GLN C C 10.634 -5.504 7.796 1.00 . A A . 100 GLN C 1 1
40 78657 1 1 99 GLN CA C 10.696 -7.031 7.702 1.00 . A A . 100 GLN CA 1 1
40 78658 1 1 99 GLN CB C 12.091 -7.456 7.236 1.00 . A A . 100 GLN CB 1 1
40 78659 1 1 99 GLN CD C 14.344 -8.239 7.981 1.00 . A A . 100 GLN CD 1 1
40 78660 1 1 99 GLN CG C 12.950 -7.821 8.449 1.00 . A A . 100 GLN CG 1 1
40 78661 1 1 99 GLN H H 9.958 -8.052 5.954 1.00 . A A . 100 GLN H 1 1
40 78662 1 1 99 GLN HA H 10.495 -7.458 8.673 1.00 . A A . 100 GLN HA 1 1
40 78663 1 1 99 GLN HB2 H 12.006 -8.312 6.583 1.00 . A A . 100 GLN HB2 1 1
40 78664 1 1 99 GLN HB3 H 12.556 -6.641 6.702 1.00 . A A . 100 GLN HB3 1 1
40 78665 1 1 99 GLN HE21 H 13.705 -8.943 6.239 1.00 . A A . 100 GLN HE21 1 1
40 78666 1 1 99 GLN HE22 H 15.377 -9.067 6.500 1.00 . A A . 100 GLN HE22 1 1
40 78667 1 1 99 GLN HG2 H 13.029 -6.966 9.105 1.00 . A A . 100 GLN HG2 1 1
40 78668 1 1 99 GLN HG3 H 12.491 -8.642 8.981 1.00 . A A . 100 GLN HG3 1 1
40 78669 1 1 99 GLN N N 9.680 -7.514 6.725 1.00 . A A . 100 GLN N 1 1
40 78670 1 1 99 GLN NE2 N 14.487 -8.795 6.809 1.00 . A A . 100 GLN NE2 1 1
40 78671 1 1 99 GLN O O 11.137 -4.913 8.730 1.00 . A A . 100 GLN O 1 1
40 78672 1 1 99 GLN OE1 O 15.315 -8.057 8.688 1.00 . A A . 100 GLN OE1 1 1
40 78673 1 1 100 ALA C C 8.511 -2.947 7.242 1.00 . A A . 101 ALA C 1 1
40 78674 1 1 100 ALA CA C 9.931 -3.376 6.849 1.00 . A A . 101 ALA CA 1 1
40 78675 1 1 100 ALA CB C 10.264 -2.836 5.458 1.00 . A A . 101 ALA CB 1 1
40 78676 1 1 100 ALA H H 9.632 -5.371 6.087 1.00 . A A . 101 ALA H 1 1
40 78677 1 1 100 ALA HA H 10.634 -2.977 7.563 1.00 . A A . 101 ALA HA 1 1
40 78678 1 1 100 ALA HB1 H 9.724 -3.400 4.714 1.00 . A A . 101 ALA HB1 1 1
40 78679 1 1 100 ALA HB2 H 9.983 -1.796 5.398 1.00 . A A . 101 ALA HB2 1 1
40 78680 1 1 100 ALA HB3 H 11.326 -2.932 5.280 1.00 . A A . 101 ALA HB3 1 1
40 78681 1 1 100 ALA N N 10.025 -4.867 6.830 1.00 . A A . 101 ALA N 1 1
40 78682 1 1 100 ALA O O 8.115 -3.069 8.385 1.00 . A A . 101 ALA O 1 1
40 78683 1 1 101 GLY C C 5.391 -2.717 5.648 1.00 . A A . 102 GLY C 1 1
40 78684 1 1 101 GLY CA C 6.358 -2.002 6.591 1.00 . A A . 102 GLY CA 1 1
40 78685 1 1 101 GLY H H 8.091 -2.362 5.399 1.00 . A A . 102 GLY H 1 1
40 78686 1 1 101 GLY HA2 H 6.117 -2.247 7.604 1.00 . A A . 102 GLY HA2 1 1
40 78687 1 1 101 GLY HA3 H 6.278 -0.936 6.446 1.00 . A A . 102 GLY HA3 1 1
40 78688 1 1 101 GLY N N 7.748 -2.446 6.299 1.00 . A A . 102 GLY N 1 1
40 78689 1 1 101 GLY O O 4.195 -2.552 5.728 1.00 . A A . 102 GLY O 1 1
40 78690 1 1 102 ALA C C 4.034 -5.158 4.508 1.00 . A A . 103 ALA C 1 1
40 78691 1 1 102 ALA CA C 5.096 -4.307 3.796 1.00 . A A . 103 ALA CA 1 1
40 78692 1 1 102 ALA CB C 6.005 -5.213 2.975 1.00 . A A . 103 ALA CB 1 1
40 78693 1 1 102 ALA H H 6.894 -3.636 4.765 1.00 . A A . 103 ALA H 1 1
40 78694 1 1 102 ALA HA H 4.597 -3.617 3.132 1.00 . A A . 103 ALA HA 1 1
40 78695 1 1 102 ALA HB1 H 7.015 -4.835 3.011 1.00 . A A . 103 ALA HB1 1 1
40 78696 1 1 102 ALA HB2 H 5.977 -6.212 3.378 1.00 . A A . 103 ALA HB2 1 1
40 78697 1 1 102 ALA HB3 H 5.662 -5.226 1.951 1.00 . A A . 103 ALA HB3 1 1
40 78698 1 1 102 ALA N N 5.920 -3.525 4.774 1.00 . A A . 103 ALA N 1 1
40 78699 1 1 102 ALA O O 3.461 -6.047 3.913 1.00 . A A . 103 ALA O 1 1
40 78700 1 1 103 SER C C 1.705 -6.294 5.743 1.00 . A A . 104 SER C 1 1
40 78701 1 1 103 SER CA C 2.863 -5.754 6.592 1.00 . A A . 104 SER CA 1 1
40 78702 1 1 103 SER CB C 2.272 -4.871 7.697 1.00 . A A . 104 SER CB 1 1
40 78703 1 1 103 SER H H 4.352 -4.242 6.226 1.00 . A A . 104 SER H 1 1
40 78704 1 1 103 SER HA H 3.387 -6.580 7.047 1.00 . A A . 104 SER HA 1 1
40 78705 1 1 103 SER HB2 H 2.431 -3.831 7.456 1.00 . A A . 104 SER HB2 1 1
40 78706 1 1 103 SER HB3 H 1.206 -5.057 7.774 1.00 . A A . 104 SER HB3 1 1
40 78707 1 1 103 SER HG H 3.097 -4.344 9.378 1.00 . A A . 104 SER HG 1 1
40 78708 1 1 103 SER N N 3.833 -4.936 5.782 1.00 . A A . 104 SER N 1 1
40 78709 1 1 103 SER O O 1.193 -7.361 6.018 1.00 . A A . 104 SER O 1 1
40 78710 1 1 103 SER OG O 2.909 -5.172 8.931 1.00 . A A . 104 SER OG 1 1
40 78711 1 1 104 GLY C C 0.669 -6.334 2.440 1.00 . A A . 105 GLY C 1 1
40 78712 1 1 104 GLY CA C 0.172 -6.088 3.870 1.00 . A A . 105 GLY CA 1 1
40 78713 1 1 104 GLY H H 1.721 -4.732 4.514 1.00 . A A . 105 GLY H 1 1
40 78714 1 1 104 GLY HA2 H -0.217 -7.011 4.276 1.00 . A A . 105 GLY HA2 1 1
40 78715 1 1 104 GLY HA3 H -0.615 -5.352 3.852 1.00 . A A . 105 GLY HA3 1 1
40 78716 1 1 104 GLY N N 1.293 -5.588 4.723 1.00 . A A . 105 GLY N 1 1
40 78717 1 1 104 GLY O O 1.362 -5.517 1.865 1.00 . A A . 105 GLY O 1 1
40 78718 1 1 105 TYR C C -0.305 -8.619 -0.222 1.00 . A A . 106 TYR C 1 1
40 78719 1 1 105 TYR CA C 0.738 -7.735 0.456 1.00 . A A . 106 TYR CA 1 1
40 78720 1 1 105 TYR CB C 2.080 -8.469 0.447 1.00 . A A . 106 TYR CB 1 1
40 78721 1 1 105 TYR CD1 C 1.939 -9.344 -1.931 1.00 . A A . 106 TYR CD1 1 1
40 78722 1 1 105 TYR CD2 C 2.046 -10.934 -0.102 1.00 . A A . 106 TYR CD2 1 1
40 78723 1 1 105 TYR CE1 C 1.881 -10.405 -2.844 1.00 . A A . 106 TYR CE1 1 1
40 78724 1 1 105 TYR CE2 C 1.989 -11.990 -1.016 1.00 . A A . 106 TYR CE2 1 1
40 78725 1 1 105 TYR CG C 2.021 -9.608 -0.552 1.00 . A A . 106 TYR CG 1 1
40 78726 1 1 105 TYR CZ C 1.907 -11.726 -2.386 1.00 . A A . 106 TYR CZ 1 1
40 78727 1 1 105 TYR H H -0.266 -8.084 2.332 1.00 . A A . 106 TYR H 1 1
40 78728 1 1 105 TYR HA H 0.831 -6.808 -0.090 1.00 . A A . 106 TYR HA 1 1
40 78729 1 1 105 TYR HB2 H 2.865 -7.781 0.165 1.00 . A A . 106 TYR HB2 1 1
40 78730 1 1 105 TYR HB3 H 2.283 -8.863 1.432 1.00 . A A . 106 TYR HB3 1 1
40 78731 1 1 105 TYR HD1 H 1.917 -8.324 -2.290 1.00 . A A . 106 TYR HD1 1 1
40 78732 1 1 105 TYR HD2 H 2.106 -11.144 0.952 1.00 . A A . 106 TYR HD2 1 1
40 78733 1 1 105 TYR HE1 H 1.821 -10.202 -3.904 1.00 . A A . 106 TYR HE1 1 1
40 78734 1 1 105 TYR HE2 H 2.012 -13.011 -0.665 1.00 . A A . 106 TYR HE2 1 1
40 78735 1 1 105 TYR HH H 1.596 -12.415 -4.138 1.00 . A A . 106 TYR HH 1 1
40 78736 1 1 105 TYR N N 0.305 -7.445 1.856 1.00 . A A . 106 TYR N 1 1
40 78737 1 1 105 TYR O O -0.497 -9.760 0.149 1.00 . A A . 106 TYR O 1 1
40 78738 1 1 105 TYR OH O 1.847 -12.772 -3.282 1.00 . A A . 106 TYR OH 1 1
40 78739 1 1 106 VAL C C -1.439 -9.272 -3.317 1.00 . A A . 107 VAL C 1 1
40 78740 1 1 106 VAL CA C -1.987 -8.908 -1.946 1.00 . A A . 107 VAL CA 1 1
40 78741 1 1 106 VAL CB C -3.259 -8.085 -2.130 1.00 . A A . 107 VAL CB 1 1
40 78742 1 1 106 VAL CG1 C -2.937 -6.838 -2.956 1.00 . A A . 107 VAL CG1 1 1
40 78743 1 1 106 VAL CG2 C -4.307 -8.928 -2.863 1.00 . A A . 107 VAL CG2 1 1
40 78744 1 1 106 VAL H H -0.780 -7.182 -1.504 1.00 . A A . 107 VAL H 1 1
40 78745 1 1 106 VAL HA H -2.214 -9.807 -1.394 1.00 . A A . 107 VAL HA 1 1
40 78746 1 1 106 VAL HB H -3.640 -7.795 -1.166 1.00 . A A . 107 VAL HB 1 1
40 78747 1 1 106 VAL HG11 H -2.006 -6.411 -2.615 1.00 . A A . 107 VAL HG11 1 1
40 78748 1 1 106 VAL HG12 H -2.847 -7.109 -3.998 1.00 . A A . 107 VAL HG12 1 1
40 78749 1 1 106 VAL HG13 H -3.729 -6.112 -2.840 1.00 . A A . 107 VAL HG13 1 1
40 78750 1 1 106 VAL HG21 H -4.467 -9.850 -2.325 1.00 . A A . 107 VAL HG21 1 1
40 78751 1 1 106 VAL HG22 H -5.235 -8.379 -2.920 1.00 . A A . 107 VAL HG22 1 1
40 78752 1 1 106 VAL HG23 H -3.960 -9.151 -3.861 1.00 . A A . 107 VAL HG23 1 1
40 78753 1 1 106 VAL N N -0.965 -8.103 -1.221 1.00 . A A . 107 VAL N 1 1
40 78754 1 1 106 VAL O O -0.807 -8.467 -3.976 1.00 . A A . 107 VAL O 1 1
40 78755 1 1 107 VAL C C -2.226 -10.465 -6.154 1.00 . A A . 108 VAL C 1 1
40 78756 1 1 107 VAL CA C -1.174 -10.853 -5.102 1.00 . A A . 108 VAL CA 1 1
40 78757 1 1 107 VAL CB C -0.930 -12.362 -5.148 1.00 . A A . 108 VAL CB 1 1
40 78758 1 1 107 VAL CG1 C -2.240 -13.103 -4.884 1.00 . A A . 108 VAL CG1 1 1
40 78759 1 1 107 VAL CG2 C -0.395 -12.748 -6.529 1.00 . A A . 108 VAL CG2 1 1
40 78760 1 1 107 VAL H H -2.198 -11.103 -3.229 1.00 . A A . 108 VAL H 1 1
40 78761 1 1 107 VAL HA H -0.246 -10.324 -5.286 1.00 . A A . 108 VAL HA 1 1
40 78762 1 1 107 VAL HB H -0.208 -12.631 -4.393 1.00 . A A . 108 VAL HB 1 1
40 78763 1 1 107 VAL HG11 H -2.920 -12.456 -4.352 1.00 . A A . 108 VAL HG11 1 1
40 78764 1 1 107 VAL HG12 H -2.685 -13.397 -5.824 1.00 . A A . 108 VAL HG12 1 1
40 78765 1 1 107 VAL HG13 H -2.043 -13.984 -4.290 1.00 . A A . 108 VAL HG13 1 1
40 78766 1 1 107 VAL HG21 H -0.169 -11.853 -7.091 1.00 . A A . 108 VAL HG21 1 1
40 78767 1 1 107 VAL HG22 H 0.502 -13.338 -6.415 1.00 . A A . 108 VAL HG22 1 1
40 78768 1 1 107 VAL HG23 H -1.141 -13.325 -7.056 1.00 . A A . 108 VAL HG23 1 1
40 78769 1 1 107 VAL N N -1.680 -10.467 -3.765 1.00 . A A . 108 VAL N 1 1
40 78770 1 1 107 VAL O O -3.215 -11.148 -6.335 1.00 . A A . 108 VAL O 1 1
40 78771 1 1 108 LYS C C -3.127 -9.985 -8.970 1.00 . A A . 109 LYS C 1 1
40 78772 1 1 108 LYS CA C -3.026 -8.925 -7.859 1.00 . A A . 109 LYS CA 1 1
40 78773 1 1 108 LYS CB C -2.540 -7.600 -8.461 1.00 . A A . 109 LYS CB 1 1
40 78774 1 1 108 LYS CD C -0.703 -6.738 -9.943 1.00 . A A . 109 LYS CD 1 1
40 78775 1 1 108 LYS CE C -1.373 -7.165 -11.257 1.00 . A A . 109 LYS CE 1 1
40 78776 1 1 108 LYS CG C -1.055 -7.721 -8.817 1.00 . A A . 109 LYS CG 1 1
40 78777 1 1 108 LYS H H -1.230 -8.827 -6.665 1.00 . A A . 109 LYS H 1 1
40 78778 1 1 108 LYS HA H -3.981 -8.779 -7.387 1.00 . A A . 109 LYS HA 1 1
40 78779 1 1 108 LYS HB2 H -3.104 -7.372 -9.348 1.00 . A A . 109 LYS HB2 1 1
40 78780 1 1 108 LYS HB3 H -2.671 -6.808 -7.738 1.00 . A A . 109 LYS HB3 1 1
40 78781 1 1 108 LYS HD2 H -1.044 -5.749 -9.674 1.00 . A A . 109 LYS HD2 1 1
40 78782 1 1 108 LYS HD3 H 0.367 -6.720 -10.079 1.00 . A A . 109 LYS HD3 1 1
40 78783 1 1 108 LYS HE2 H -1.770 -8.164 -11.160 1.00 . A A . 109 LYS HE2 1 1
40 78784 1 1 108 LYS HE3 H -2.176 -6.481 -11.489 1.00 . A A . 109 LYS HE3 1 1
40 78785 1 1 108 LYS HG2 H -0.460 -7.494 -7.945 1.00 . A A . 109 LYS HG2 1 1
40 78786 1 1 108 LYS HG3 H -0.842 -8.729 -9.137 1.00 . A A . 109 LYS HG3 1 1
40 78787 1 1 108 LYS HZ1 H 0.550 -6.823 -11.981 1.00 . A A . 109 LYS HZ1 1 1
40 78788 1 1 108 LYS HZ2 H -0.271 -8.088 -12.764 1.00 . A A . 109 LYS HZ2 1 1
40 78789 1 1 108 LYS HZ3 H -0.680 -6.473 -13.096 1.00 . A A . 109 LYS HZ3 1 1
40 78790 1 1 108 LYS N N -2.030 -9.368 -6.834 1.00 . A A . 109 LYS N 1 1
40 78791 1 1 108 LYS NZ N -0.367 -7.135 -12.357 1.00 . A A . 109 LYS NZ 1 1
40 78792 1 1 108 LYS O O -2.173 -10.702 -9.199 1.00 . A A . 109 LYS O 1 1
40 78793 1 1 109 PRO C C -6.229 -9.668 -8.204 1.00 . A A . 110 PRO C 1 1
40 78794 1 1 109 PRO CA C -5.453 -9.198 -9.439 1.00 . A A . 110 PRO CA 1 1
40 78795 1 1 109 PRO CB C -6.329 -9.430 -10.679 1.00 . A A . 110 PRO CB 1 1
40 78796 1 1 109 PRO CD C -4.378 -10.964 -10.812 1.00 . A A . 110 PRO CD 1 1
40 78797 1 1 109 PRO CG C -5.603 -10.454 -11.585 1.00 . A A . 110 PRO CG 1 1
40 78798 1 1 109 PRO HA H -5.199 -8.160 -9.360 1.00 . A A . 110 PRO HA 1 1
40 78799 1 1 109 PRO HB2 H -7.292 -9.820 -10.378 1.00 . A A . 110 PRO HB2 1 1
40 78800 1 1 109 PRO HB3 H -6.460 -8.503 -11.214 1.00 . A A . 110 PRO HB3 1 1
40 78801 1 1 109 PRO HD2 H -4.544 -11.976 -10.470 1.00 . A A . 110 PRO HD2 1 1
40 78802 1 1 109 PRO HD3 H -3.495 -10.913 -11.429 1.00 . A A . 110 PRO HD3 1 1
40 78803 1 1 109 PRO HG2 H -6.266 -11.278 -11.811 1.00 . A A . 110 PRO HG2 1 1
40 78804 1 1 109 PRO HG3 H -5.283 -9.976 -12.497 1.00 . A A . 110 PRO HG3 1 1
40 78805 1 1 109 PRO N N -4.251 -10.045 -9.670 1.00 . A A . 110 PRO N 1 1
40 78806 1 1 109 PRO O O -6.005 -10.746 -7.689 1.00 . A A . 110 PRO O 1 1
40 78807 1 1 110 PHE C C -9.383 -8.737 -6.694 1.00 . A A . 111 PHE C 1 1
40 78808 1 1 110 PHE CA C -7.972 -9.282 -6.562 1.00 . A A . 111 PHE CA 1 1
40 78809 1 1 110 PHE CB C -7.383 -8.716 -5.265 1.00 . A A . 111 PHE CB 1 1
40 78810 1 1 110 PHE CD1 C -7.914 -6.263 -5.594 1.00 . A A . 111 PHE CD1 1 1
40 78811 1 1 110 PHE CD2 C -5.600 -6.980 -5.585 1.00 . A A . 111 PHE CD2 1 1
40 78812 1 1 110 PHE CE1 C -7.498 -4.948 -5.824 1.00 . A A . 111 PHE CE1 1 1
40 78813 1 1 110 PHE CE2 C -5.188 -5.665 -5.804 1.00 . A A . 111 PHE CE2 1 1
40 78814 1 1 110 PHE CG C -6.956 -7.283 -5.478 1.00 . A A . 111 PHE CG 1 1
40 78815 1 1 110 PHE CZ C -6.137 -4.649 -5.929 1.00 . A A . 111 PHE CZ 1 1
40 78816 1 1 110 PHE H H -7.333 -8.018 -8.186 1.00 . A A . 111 PHE H 1 1
40 78817 1 1 110 PHE HA H -8.005 -10.358 -6.501 1.00 . A A . 111 PHE HA 1 1
40 78818 1 1 110 PHE HB2 H -8.132 -8.746 -4.491 1.00 . A A . 111 PHE HB2 1 1
40 78819 1 1 110 PHE HB3 H -6.539 -9.309 -4.968 1.00 . A A . 111 PHE HB3 1 1
40 78820 1 1 110 PHE HD1 H -8.971 -6.484 -5.494 1.00 . A A . 111 PHE HD1 1 1
40 78821 1 1 110 PHE HD2 H -4.871 -7.757 -5.479 1.00 . A A . 111 PHE HD2 1 1
40 78822 1 1 110 PHE HE1 H -8.229 -4.163 -5.912 1.00 . A A . 111 PHE HE1 1 1
40 78823 1 1 110 PHE HE2 H -4.137 -5.435 -5.883 1.00 . A A . 111 PHE HE2 1 1
40 78824 1 1 110 PHE HZ H -5.819 -3.634 -6.107 1.00 . A A . 111 PHE HZ 1 1
40 78825 1 1 110 PHE N N -7.160 -8.874 -7.743 1.00 . A A . 111 PHE N 1 1
40 78826 1 1 110 PHE O O -9.628 -7.743 -7.348 1.00 . A A . 111 PHE O 1 1
40 78827 1 1 111 THR C C -11.846 -7.947 -4.830 1.00 . A A . 112 THR C 1 1
40 78828 1 1 111 THR CA C -11.696 -8.864 -6.042 1.00 . A A . 112 THR CA 1 1
40 78829 1 1 111 THR CB C -12.671 -10.038 -5.927 1.00 . A A . 112 THR CB 1 1
40 78830 1 1 111 THR CG2 C -13.907 -9.766 -6.786 1.00 . A A . 112 THR CG2 1 1
40 78831 1 1 111 THR H H -10.056 -10.134 -5.486 1.00 . A A . 112 THR H 1 1
40 78832 1 1 111 THR HA H -11.884 -8.310 -6.951 1.00 . A A . 112 THR HA 1 1
40 78833 1 1 111 THR HB H -12.973 -10.155 -4.898 1.00 . A A . 112 THR HB 1 1
40 78834 1 1 111 THR HG1 H -11.135 -11.005 -6.627 1.00 . A A . 112 THR HG1 1 1
40 78835 1 1 111 THR HG21 H -14.302 -8.789 -6.549 1.00 . A A . 112 THR HG21 1 1
40 78836 1 1 111 THR HG22 H -13.635 -9.801 -7.830 1.00 . A A . 112 THR HG22 1 1
40 78837 1 1 111 THR HG23 H -14.657 -10.515 -6.583 1.00 . A A . 112 THR HG23 1 1
40 78838 1 1 111 THR N N -10.299 -9.360 -6.029 1.00 . A A . 112 THR N 1 1
40 78839 1 1 111 THR O O -11.225 -8.167 -3.810 1.00 . A A . 112 THR O 1 1
40 78840 1 1 111 THR OG1 O -12.034 -11.228 -6.373 1.00 . A A . 112 THR OG1 1 1
40 78841 1 1 112 ALA C C -13.026 -6.828 -2.497 1.00 . A A . 113 ALA C 1 1
40 78842 1 1 112 ALA CA C -12.769 -6.003 -3.752 1.00 . A A . 113 ALA CA 1 1
40 78843 1 1 112 ALA CB C -13.926 -5.026 -3.981 1.00 . A A . 113 ALA CB 1 1
40 78844 1 1 112 ALA H H -13.117 -6.733 -5.753 1.00 . A A . 113 ALA H 1 1
40 78845 1 1 112 ALA HA H -11.847 -5.457 -3.621 1.00 . A A . 113 ALA HA 1 1
40 78846 1 1 112 ALA HB1 H -13.938 -4.719 -5.017 1.00 . A A . 113 ALA HB1 1 1
40 78847 1 1 112 ALA HB2 H -14.860 -5.511 -3.740 1.00 . A A . 113 ALA HB2 1 1
40 78848 1 1 112 ALA HB3 H -13.795 -4.161 -3.349 1.00 . A A . 113 ALA HB3 1 1
40 78849 1 1 112 ALA N N -12.632 -6.915 -4.921 1.00 . A A . 113 ALA N 1 1
40 78850 1 1 112 ALA O O -12.745 -6.399 -1.397 1.00 . A A . 113 ALA O 1 1
40 78851 1 1 113 ALA C C -12.424 -9.485 -1.059 1.00 . A A . 114 ALA C 1 1
40 78852 1 1 113 ALA CA C -13.759 -8.869 -1.456 1.00 . A A . 114 ALA CA 1 1
40 78853 1 1 113 ALA CB C -14.766 -9.972 -1.787 1.00 . A A . 114 ALA CB 1 1
40 78854 1 1 113 ALA H H -13.726 -8.360 -3.546 1.00 . A A . 114 ALA H 1 1
40 78855 1 1 113 ALA HA H -14.127 -8.260 -0.646 1.00 . A A . 114 ALA HA 1 1
40 78856 1 1 113 ALA HB1 H -14.411 -10.540 -2.634 1.00 . A A . 114 ALA HB1 1 1
40 78857 1 1 113 ALA HB2 H -14.877 -10.625 -0.935 1.00 . A A . 114 ALA HB2 1 1
40 78858 1 1 113 ALA HB3 H -15.721 -9.527 -2.026 1.00 . A A . 114 ALA HB3 1 1
40 78859 1 1 113 ALA N N -13.526 -8.019 -2.650 1.00 . A A . 114 ALA N 1 1
40 78860 1 1 113 ALA O O -12.131 -9.670 0.107 1.00 . A A . 114 ALA O 1 1
40 78861 1 1 114 THR C C -9.392 -9.258 -1.122 1.00 . A A . 115 THR C 1 1
40 78862 1 1 114 THR CA C -10.271 -10.360 -1.713 1.00 . A A . 115 THR CA 1 1
40 78863 1 1 114 THR CB C -9.638 -10.914 -2.985 1.00 . A A . 115 THR CB 1 1
40 78864 1 1 114 THR CG2 C -8.149 -11.175 -2.751 1.00 . A A . 115 THR CG2 1 1
40 78865 1 1 114 THR H H -11.854 -9.609 -2.955 1.00 . A A . 115 THR H 1 1
40 78866 1 1 114 THR HA H -10.386 -11.155 -0.991 1.00 . A A . 115 THR HA 1 1
40 78867 1 1 114 THR HB H -9.754 -10.199 -3.775 1.00 . A A . 115 THR HB 1 1
40 78868 1 1 114 THR HG1 H -9.909 -12.429 -4.176 1.00 . A A . 115 THR HG1 1 1
40 78869 1 1 114 THR HG21 H -8.015 -11.648 -1.790 1.00 . A A . 115 THR HG21 1 1
40 78870 1 1 114 THR HG22 H -7.771 -11.824 -3.527 1.00 . A A . 115 THR HG22 1 1
40 78871 1 1 114 THR HG23 H -7.612 -10.240 -2.770 1.00 . A A . 115 THR HG23 1 1
40 78872 1 1 114 THR N N -11.601 -9.782 -2.025 1.00 . A A . 115 THR N 1 1
40 78873 1 1 114 THR O O -8.967 -9.352 0.015 1.00 . A A . 115 THR O 1 1
40 78874 1 1 114 THR OG1 O -10.284 -12.127 -3.344 1.00 . A A . 115 THR OG1 1 1
40 78875 1 1 115 LEU C C -8.872 -6.754 0.102 1.00 . A A . 116 LEU C 1 1
40 78876 1 1 115 LEU CA C -8.273 -7.128 -1.261 1.00 . A A . 116 LEU CA 1 1
40 78877 1 1 115 LEU CB C -8.264 -5.880 -2.165 1.00 . A A . 116 LEU CB 1 1
40 78878 1 1 115 LEU CD1 C -6.883 -3.940 -2.941 1.00 . A A . 116 LEU CD1 1 1
40 78879 1 1 115 LEU CD2 C -5.984 -5.369 -1.173 1.00 . A A . 116 LEU CD2 1 1
40 78880 1 1 115 LEU CG C -6.828 -5.376 -2.440 1.00 . A A . 116 LEU CG 1 1
40 78881 1 1 115 LEU H H -9.454 -8.104 -2.785 1.00 . A A . 116 LEU H 1 1
40 78882 1 1 115 LEU HA H -7.275 -7.506 -1.128 1.00 . A A . 116 LEU HA 1 1
40 78883 1 1 115 LEU HB2 H -8.737 -6.123 -3.106 1.00 . A A . 116 LEU HB2 1 1
40 78884 1 1 115 LEU HB3 H -8.827 -5.094 -1.684 1.00 . A A . 116 LEU HB3 1 1
40 78885 1 1 115 LEU HD11 H -7.752 -3.811 -3.545 1.00 . A A . 116 LEU HD11 1 1
40 78886 1 1 115 LEU HD12 H -6.933 -3.268 -2.097 1.00 . A A . 116 LEU HD12 1 1
40 78887 1 1 115 LEU HD13 H -5.999 -3.724 -3.521 1.00 . A A . 116 LEU HD13 1 1
40 78888 1 1 115 LEU HD21 H -6.627 -5.371 -0.307 1.00 . A A . 116 LEU HD21 1 1
40 78889 1 1 115 LEU HD22 H -5.352 -6.241 -1.159 1.00 . A A . 116 LEU HD22 1 1
40 78890 1 1 115 LEU HD23 H -5.373 -4.482 -1.165 1.00 . A A . 116 LEU HD23 1 1
40 78891 1 1 115 LEU HG H -6.361 -6.004 -3.185 1.00 . A A . 116 LEU HG 1 1
40 78892 1 1 115 LEU N N -9.112 -8.198 -1.859 1.00 . A A . 116 LEU N 1 1
40 78893 1 1 115 LEU O O -8.162 -6.499 1.054 1.00 . A A . 116 LEU O 1 1
40 78894 1 1 116 GLU C C -10.479 -7.419 2.549 1.00 . A A . 117 GLU C 1 1
40 78895 1 1 116 GLU CA C -10.815 -6.361 1.500 1.00 . A A . 117 GLU CA 1 1
40 78896 1 1 116 GLU CB C -12.333 -6.293 1.330 1.00 . A A . 117 GLU CB 1 1
40 78897 1 1 116 GLU CD C -14.430 -5.708 2.557 1.00 . A A . 117 GLU CD 1 1
40 78898 1 1 116 GLU CG C -12.998 -6.221 2.707 1.00 . A A . 117 GLU CG 1 1
40 78899 1 1 116 GLU H H -10.746 -6.925 -0.571 1.00 . A A . 117 GLU H 1 1
40 78900 1 1 116 GLU HA H -10.448 -5.406 1.818 1.00 . A A . 117 GLU HA 1 1
40 78901 1 1 116 GLU HB2 H -12.594 -5.417 0.757 1.00 . A A . 117 GLU HB2 1 1
40 78902 1 1 116 GLU HB3 H -12.675 -7.177 0.816 1.00 . A A . 117 GLU HB3 1 1
40 78903 1 1 116 GLU HG2 H -13.011 -7.206 3.151 1.00 . A A . 117 GLU HG2 1 1
40 78904 1 1 116 GLU HG3 H -12.441 -5.549 3.341 1.00 . A A . 117 GLU HG3 1 1
40 78905 1 1 116 GLU N N -10.182 -6.718 0.203 1.00 . A A . 117 GLU N 1 1
40 78906 1 1 116 GLU O O -10.083 -7.106 3.656 1.00 . A A . 117 GLU O 1 1
40 78907 1 1 116 GLU OE1 O -15.164 -6.278 1.765 1.00 . A A . 117 GLU OE1 1 1
40 78908 1 1 116 GLU OE2 O -14.772 -4.755 3.237 1.00 . A A . 117 GLU OE2 1 1
40 78909 1 1 117 GLU C C -9.019 -9.473 3.886 1.00 . A A . 118 GLU C 1 1
40 78910 1 1 117 GLU CA C -10.346 -9.758 3.181 1.00 . A A . 118 GLU CA 1 1
40 78911 1 1 117 GLU CB C -10.251 -11.090 2.435 1.00 . A A . 118 GLU CB 1 1
40 78912 1 1 117 GLU CD C -8.480 -12.617 3.316 1.00 . A A . 118 GLU CD 1 1
40 78913 1 1 117 GLU CG C -9.951 -12.213 3.430 1.00 . A A . 118 GLU CG 1 1
40 78914 1 1 117 GLU H H -10.969 -8.885 1.314 1.00 . A A . 118 GLU H 1 1
40 78915 1 1 117 GLU HA H -11.138 -9.811 3.913 1.00 . A A . 118 GLU HA 1 1
40 78916 1 1 117 GLU HB2 H -11.189 -11.290 1.935 1.00 . A A . 118 GLU HB2 1 1
40 78917 1 1 117 GLU HB3 H -9.457 -11.038 1.704 1.00 . A A . 118 GLU HB3 1 1
40 78918 1 1 117 GLU HG2 H -10.154 -11.869 4.434 1.00 . A A . 118 GLU HG2 1 1
40 78919 1 1 117 GLU HG3 H -10.574 -13.066 3.207 1.00 . A A . 118 GLU HG3 1 1
40 78920 1 1 117 GLU N N -10.643 -8.666 2.210 1.00 . A A . 118 GLU N 1 1
40 78921 1 1 117 GLU O O -8.898 -9.626 5.085 1.00 . A A . 118 GLU O 1 1
40 78922 1 1 117 GLU OE1 O -7.664 -11.743 3.071 1.00 . A A . 118 GLU OE1 1 1
40 78923 1 1 117 GLU OE2 O -8.195 -13.792 3.475 1.00 . A A . 118 GLU OE2 1 1
40 78924 1 1 118 LYS C C -6.841 -7.559 4.715 1.00 . A A . 119 LYS C 1 1
40 78925 1 1 118 LYS CA C -6.707 -8.768 3.786 1.00 . A A . 119 LYS CA 1 1
40 78926 1 1 118 LYS CB C -5.678 -8.460 2.698 1.00 . A A . 119 LYS CB 1 1
40 78927 1 1 118 LYS CD C -3.900 -10.184 3.032 1.00 . A A . 119 LYS CD 1 1
40 78928 1 1 118 LYS CE C -3.235 -10.354 1.665 1.00 . A A . 119 LYS CE 1 1
40 78929 1 1 118 LYS CG C -4.271 -8.714 3.240 1.00 . A A . 119 LYS CG 1 1
40 78930 1 1 118 LYS H H -8.142 -8.944 2.183 1.00 . A A . 119 LYS H 1 1
40 78931 1 1 118 LYS HA H -6.382 -9.626 4.355 1.00 . A A . 119 LYS HA 1 1
40 78932 1 1 118 LYS HB2 H -5.858 -9.095 1.843 1.00 . A A . 119 LYS HB2 1 1
40 78933 1 1 118 LYS HB3 H -5.767 -7.426 2.403 1.00 . A A . 119 LYS HB3 1 1
40 78934 1 1 118 LYS HD2 H -3.216 -10.495 3.808 1.00 . A A . 119 LYS HD2 1 1
40 78935 1 1 118 LYS HD3 H -4.793 -10.790 3.073 1.00 . A A . 119 LYS HD3 1 1
40 78936 1 1 118 LYS HE2 H -3.915 -10.031 0.890 1.00 . A A . 119 LYS HE2 1 1
40 78937 1 1 118 LYS HE3 H -2.335 -9.758 1.625 1.00 . A A . 119 LYS HE3 1 1
40 78938 1 1 118 LYS HG2 H -3.566 -8.086 2.718 1.00 . A A . 119 LYS HG2 1 1
40 78939 1 1 118 LYS HG3 H -4.246 -8.485 4.295 1.00 . A A . 119 LYS HG3 1 1
40 78940 1 1 118 LYS HZ1 H -2.241 -12.102 2.205 1.00 . A A . 119 LYS HZ1 1 1
40 78941 1 1 118 LYS HZ2 H -3.759 -12.361 1.489 1.00 . A A . 119 LYS HZ2 1 1
40 78942 1 1 118 LYS HZ3 H -2.431 -11.905 0.532 1.00 . A A . 119 LYS HZ3 1 1
40 78943 1 1 118 LYS N N -8.024 -9.060 3.152 1.00 . A A . 119 LYS N 1 1
40 78944 1 1 118 LYS NZ N -2.890 -11.789 1.457 1.00 . A A . 119 LYS NZ 1 1
40 78945 1 1 118 LYS O O -6.439 -7.598 5.861 1.00 . A A . 119 LYS O 1 1
40 78946 1 1 119 LEU C C -8.237 -5.643 6.395 1.00 . A A . 120 LEU C 1 1
40 78947 1 1 119 LEU CA C -7.550 -5.270 5.079 1.00 . A A . 120 LEU CA 1 1
40 78948 1 1 119 LEU CB C -8.397 -4.232 4.335 1.00 . A A . 120 LEU CB 1 1
40 78949 1 1 119 LEU CD1 C -8.500 -1.856 3.552 1.00 . A A . 120 LEU CD1 1 1
40 78950 1 1 119 LEU CD2 C -7.577 -2.370 5.800 1.00 . A A . 120 LEU CD2 1 1
40 78951 1 1 119 LEU CG C -7.692 -2.870 4.360 1.00 . A A . 120 LEU CG 1 1
40 78952 1 1 119 LEU H H -7.708 -6.475 3.298 1.00 . A A . 120 LEU H 1 1
40 78953 1 1 119 LEU HA H -6.576 -4.857 5.289 1.00 . A A . 120 LEU HA 1 1
40 78954 1 1 119 LEU HB2 H -8.529 -4.552 3.312 1.00 . A A . 120 LEU HB2 1 1
40 78955 1 1 119 LEU HB3 H -9.363 -4.147 4.810 1.00 . A A . 120 LEU HB3 1 1
40 78956 1 1 119 LEU HD11 H -8.716 -2.261 2.576 1.00 . A A . 120 LEU HD11 1 1
40 78957 1 1 119 LEU HD12 H -9.424 -1.640 4.067 1.00 . A A . 120 LEU HD12 1 1
40 78958 1 1 119 LEU HD13 H -7.927 -0.945 3.446 1.00 . A A . 120 LEU HD13 1 1
40 78959 1 1 119 LEU HD21 H -8.414 -2.728 6.380 1.00 . A A . 120 LEU HD21 1 1
40 78960 1 1 119 LEU HD22 H -6.657 -2.727 6.236 1.00 . A A . 120 LEU HD22 1 1
40 78961 1 1 119 LEU HD23 H -7.579 -1.291 5.797 1.00 . A A . 120 LEU HD23 1 1
40 78962 1 1 119 LEU HG H -6.706 -2.966 3.930 1.00 . A A . 120 LEU HG 1 1
40 78963 1 1 119 LEU N N -7.396 -6.484 4.228 1.00 . A A . 120 LEU N 1 1
40 78964 1 1 119 LEU O O -8.070 -4.983 7.401 1.00 . A A . 120 LEU O 1 1
40 78965 1 1 120 ASN C C -8.753 -7.910 8.533 1.00 . A A . 121 ASN C 1 1
40 78966 1 1 120 ASN CA C -9.709 -7.102 7.649 1.00 . A A . 121 ASN CA 1 1
40 78967 1 1 120 ASN CB C -10.927 -7.958 7.297 1.00 . A A . 121 ASN CB 1 1
40 78968 1 1 120 ASN CG C -12.189 -7.304 7.861 1.00 . A A . 121 ASN CG 1 1
40 78969 1 1 120 ASN H H -9.133 -7.209 5.572 1.00 . A A . 121 ASN H 1 1
40 78970 1 1 120 ASN HA H -10.032 -6.221 8.183 1.00 . A A . 121 ASN HA 1 1
40 78971 1 1 120 ASN HB2 H -11.010 -8.040 6.223 1.00 . A A . 121 ASN HB2 1 1
40 78972 1 1 120 ASN HB3 H -10.812 -8.943 7.726 1.00 . A A . 121 ASN HB3 1 1
40 78973 1 1 120 ASN HD21 H -12.819 -8.960 8.756 1.00 . A A . 121 ASN HD21 1 1
40 78974 1 1 120 ASN HD22 H -13.824 -7.605 8.946 1.00 . A A . 121 ASN HD22 1 1
40 78975 1 1 120 ASN N N -9.010 -6.693 6.396 1.00 . A A . 121 ASN N 1 1
40 78976 1 1 120 ASN ND2 N -13.012 -8.016 8.581 1.00 . A A . 121 ASN ND2 1 1
40 78977 1 1 120 ASN O O -8.930 -8.001 9.733 1.00 . A A . 121 ASN O 1 1
40 78978 1 1 120 ASN OD1 O -12.430 -6.133 7.643 1.00 . A A . 121 ASN OD1 1 1
40 78979 1 1 121 LYS C C -5.773 -8.365 9.431 1.00 . A A . 122 LYS C 1 1
40 78980 1 1 121 LYS CA C -6.779 -9.304 8.757 1.00 . A A . 122 LYS CA 1 1
40 78981 1 1 121 LYS CB C -6.050 -10.284 7.826 1.00 . A A . 122 LYS CB 1 1
40 78982 1 1 121 LYS CD C -4.037 -11.756 7.610 1.00 . A A . 122 LYS CD 1 1
40 78983 1 1 121 LYS CE C -2.617 -11.446 7.133 1.00 . A A . 122 LYS CE 1 1
40 78984 1 1 121 LYS CG C -4.617 -10.530 8.319 1.00 . A A . 122 LYS CG 1 1
40 78985 1 1 121 LYS H H -7.622 -8.416 6.984 1.00 . A A . 122 LYS H 1 1
40 78986 1 1 121 LYS HA H -7.316 -9.857 9.514 1.00 . A A . 122 LYS HA 1 1
40 78987 1 1 121 LYS HB2 H -6.586 -11.222 7.808 1.00 . A A . 122 LYS HB2 1 1
40 78988 1 1 121 LYS HB3 H -6.018 -9.873 6.829 1.00 . A A . 122 LYS HB3 1 1
40 78989 1 1 121 LYS HD2 H -4.013 -12.591 8.295 1.00 . A A . 122 LYS HD2 1 1
40 78990 1 1 121 LYS HD3 H -4.652 -12.007 6.758 1.00 . A A . 122 LYS HD3 1 1
40 78991 1 1 121 LYS HE2 H -2.642 -10.615 6.443 1.00 . A A . 122 LYS HE2 1 1
40 78992 1 1 121 LYS HE3 H -2.000 -11.190 7.982 1.00 . A A . 122 LYS HE3 1 1
40 78993 1 1 121 LYS HG2 H -4.005 -9.668 8.096 1.00 . A A . 122 LYS HG2 1 1
40 78994 1 1 121 LYS HG3 H -4.625 -10.704 9.384 1.00 . A A . 122 LYS HG3 1 1
40 78995 1 1 121 LYS HZ1 H -2.753 -13.407 6.445 1.00 . A A . 122 LYS HZ1 1 1
40 78996 1 1 121 LYS HZ2 H -1.803 -12.396 5.468 1.00 . A A . 122 LYS HZ2 1 1
40 78997 1 1 121 LYS HZ3 H -1.194 -12.956 6.952 1.00 . A A . 122 LYS HZ3 1 1
40 78998 1 1 121 LYS N N -7.745 -8.500 7.952 1.00 . A A . 122 LYS N 1 1
40 78999 1 1 121 LYS NZ N -2.049 -12.641 6.448 1.00 . A A . 122 LYS NZ 1 1
40 79000 1 1 121 LYS O O -5.191 -8.686 10.447 1.00 . A A . 122 LYS O 1 1
40 79001 1 1 122 ILE C C -5.313 -5.338 10.455 1.00 . A A . 123 ILE C 1 1
40 79002 1 1 122 ILE CA C -4.591 -6.247 9.461 1.00 . A A . 123 ILE CA 1 1
40 79003 1 1 122 ILE CB C -3.989 -5.398 8.334 1.00 . A A . 123 ILE CB 1 1
40 79004 1 1 122 ILE CD1 C -2.739 -5.536 6.175 1.00 . A A . 123 ILE CD1 1 1
40 79005 1 1 122 ILE CG1 C -3.098 -6.283 7.460 1.00 . A A . 123 ILE CG1 1 1
40 79006 1 1 122 ILE CG2 C -3.154 -4.246 8.909 1.00 . A A . 123 ILE CG2 1 1
40 79007 1 1 122 ILE H H -6.040 -6.973 8.043 1.00 . A A . 123 ILE H 1 1
40 79008 1 1 122 ILE HA H -3.805 -6.787 9.969 1.00 . A A . 123 ILE HA 1 1
40 79009 1 1 122 ILE HB H -4.791 -4.993 7.734 1.00 . A A . 123 ILE HB 1 1
40 79010 1 1 122 ILE HD11 H -2.299 -4.581 6.425 1.00 . A A . 123 ILE HD11 1 1
40 79011 1 1 122 ILE HD12 H -2.031 -6.119 5.605 1.00 . A A . 123 ILE HD12 1 1
40 79012 1 1 122 ILE HD13 H -3.632 -5.378 5.589 1.00 . A A . 123 ILE HD13 1 1
40 79013 1 1 122 ILE HG12 H -2.195 -6.528 8.000 1.00 . A A . 123 ILE HG12 1 1
40 79014 1 1 122 ILE HG13 H -3.626 -7.191 7.211 1.00 . A A . 123 ILE HG13 1 1
40 79015 1 1 122 ILE HG21 H -3.003 -4.391 9.968 1.00 . A A . 123 ILE HG21 1 1
40 79016 1 1 122 ILE HG22 H -2.199 -4.218 8.413 1.00 . A A . 123 ILE HG22 1 1
40 79017 1 1 122 ILE HG23 H -3.668 -3.311 8.744 1.00 . A A . 123 ILE HG23 1 1
40 79018 1 1 122 ILE N N -5.562 -7.210 8.866 1.00 . A A . 123 ILE N 1 1
40 79019 1 1 122 ILE O O -4.754 -4.923 11.451 1.00 . A A . 123 ILE O 1 1
40 79020 1 1 123 PHE C C -7.818 -4.865 12.292 1.00 . A A . 124 PHE C 1 1
40 79021 1 1 123 PHE CA C -7.277 -4.095 11.092 1.00 . A A . 124 PHE CA 1 1
40 79022 1 1 123 PHE CB C -8.406 -3.429 10.316 1.00 . A A . 124 PHE CB 1 1
40 79023 1 1 123 PHE CD1 C -6.512 -2.149 9.136 1.00 . A A . 124 PHE CD1 1 1
40 79024 1 1 123 PHE CD2 C -8.774 -1.281 9.097 1.00 . A A . 124 PHE CD2 1 1
40 79025 1 1 123 PHE CE1 C -6.083 -1.053 8.384 1.00 . A A . 124 PHE CE1 1 1
40 79026 1 1 123 PHE CE2 C -8.341 -0.190 8.342 1.00 . A A . 124 PHE CE2 1 1
40 79027 1 1 123 PHE CG C -7.875 -2.262 9.500 1.00 . A A . 124 PHE CG 1 1
40 79028 1 1 123 PHE CZ C -7.003 -0.076 7.991 1.00 . A A . 124 PHE CZ 1 1
40 79029 1 1 123 PHE H H -6.963 -5.327 9.360 1.00 . A A . 124 PHE H 1 1
40 79030 1 1 123 PHE HA H -6.608 -3.335 11.459 1.00 . A A . 124 PHE HA 1 1
40 79031 1 1 123 PHE HB2 H -8.864 -4.145 9.651 1.00 . A A . 124 PHE HB2 1 1
40 79032 1 1 123 PHE HB3 H -9.146 -3.067 11.010 1.00 . A A . 124 PHE HB3 1 1
40 79033 1 1 123 PHE HD1 H -5.795 -2.897 9.424 1.00 . A A . 124 PHE HD1 1 1
40 79034 1 1 123 PHE HD2 H -9.804 -1.370 9.375 1.00 . A A . 124 PHE HD2 1 1
40 79035 1 1 123 PHE HE1 H -5.037 -0.956 8.116 1.00 . A A . 124 PHE HE1 1 1
40 79036 1 1 123 PHE HE2 H -9.038 0.568 8.029 1.00 . A A . 124 PHE HE2 1 1
40 79037 1 1 123 PHE HZ H -6.686 0.759 7.405 1.00 . A A . 124 PHE HZ 1 1
40 79038 1 1 123 PHE N N -6.537 -5.002 10.180 1.00 . A A . 124 PHE N 1 1
40 79039 1 1 123 PHE O O -8.393 -4.292 13.196 1.00 . A A . 124 PHE O 1 1
40 79040 1 1 124 GLU C C -7.089 -6.632 14.656 1.00 . A A . 125 GLU C 1 1
40 79041 1 1 124 GLU CA C -8.072 -6.913 13.525 1.00 . A A . 125 GLU CA 1 1
40 79042 1 1 124 GLU CB C -8.098 -8.411 13.210 1.00 . A A . 125 GLU CB 1 1
40 79043 1 1 124 GLU CD C -10.414 -9.102 13.848 1.00 . A A . 125 GLU CD 1 1
40 79044 1 1 124 GLU CG C -8.941 -9.138 14.260 1.00 . A A . 125 GLU CG 1 1
40 79045 1 1 124 GLU H H -7.107 -6.596 11.625 1.00 . A A . 125 GLU H 1 1
40 79046 1 1 124 GLU HA H -9.057 -6.572 13.809 1.00 . A A . 125 GLU HA 1 1
40 79047 1 1 124 GLU HB2 H -8.530 -8.563 12.231 1.00 . A A . 125 GLU HB2 1 1
40 79048 1 1 124 GLU HB3 H -7.092 -8.801 13.226 1.00 . A A . 125 GLU HB3 1 1
40 79049 1 1 124 GLU HG2 H -8.613 -10.164 14.337 1.00 . A A . 125 GLU HG2 1 1
40 79050 1 1 124 GLU HG3 H -8.825 -8.649 15.216 1.00 . A A . 125 GLU HG3 1 1
40 79051 1 1 124 GLU N N -7.603 -6.148 12.342 1.00 . A A . 125 GLU N 1 1
40 79052 1 1 124 GLU O O -7.395 -6.768 15.823 1.00 . A A . 125 GLU O 1 1
40 79053 1 1 124 GLU OE1 O -10.776 -9.846 12.950 1.00 . A A . 125 GLU OE1 1 1
40 79054 1 1 124 GLU OE2 O -11.155 -8.333 14.437 1.00 . A A . 125 GLU OE2 1 1
40 79055 1 1 125 LYS C C -4.899 -4.353 15.514 1.00 . A A . 126 LYS C 1 1
40 79056 1 1 125 LYS CA C -4.881 -5.868 15.315 1.00 . A A . 126 LYS CA 1 1
40 79057 1 1 125 LYS CB C -3.503 -6.306 14.814 1.00 . A A . 126 LYS CB 1 1
40 79058 1 1 125 LYS CD C -2.301 -8.460 14.383 1.00 . A A . 126 LYS CD 1 1
40 79059 1 1 125 LYS CE C -2.160 -8.868 15.855 1.00 . A A . 126 LYS CE 1 1
40 79060 1 1 125 LYS CG C -3.609 -7.690 14.169 1.00 . A A . 126 LYS CG 1 1
40 79061 1 1 125 LYS H H -5.704 -6.088 13.347 1.00 . A A . 126 LYS H 1 1
40 79062 1 1 125 LYS HA H -5.110 -6.365 16.247 1.00 . A A . 126 LYS HA 1 1
40 79063 1 1 125 LYS HB2 H -3.145 -5.595 14.083 1.00 . A A . 126 LYS HB2 1 1
40 79064 1 1 125 LYS HB3 H -2.813 -6.347 15.643 1.00 . A A . 126 LYS HB3 1 1
40 79065 1 1 125 LYS HD2 H -2.304 -9.346 13.765 1.00 . A A . 126 LYS HD2 1 1
40 79066 1 1 125 LYS HD3 H -1.467 -7.833 14.106 1.00 . A A . 126 LYS HD3 1 1
40 79067 1 1 125 LYS HE2 H -1.271 -8.416 16.268 1.00 . A A . 126 LYS HE2 1 1
40 79068 1 1 125 LYS HE3 H -3.024 -8.538 16.413 1.00 . A A . 126 LYS HE3 1 1
40 79069 1 1 125 LYS HG2 H -4.431 -8.234 14.612 1.00 . A A . 126 LYS HG2 1 1
40 79070 1 1 125 LYS HG3 H -3.786 -7.576 13.110 1.00 . A A . 126 LYS HG3 1 1
40 79071 1 1 125 LYS HZ1 H -2.843 -10.792 15.442 1.00 . A A . 126 LYS HZ1 1 1
40 79072 1 1 125 LYS HZ2 H -1.154 -10.660 15.516 1.00 . A A . 126 LYS HZ2 1 1
40 79073 1 1 125 LYS HZ3 H -2.069 -10.639 16.947 1.00 . A A . 126 LYS HZ3 1 1
40 79074 1 1 125 LYS N N -5.908 -6.206 14.297 1.00 . A A . 126 LYS N 1 1
40 79075 1 1 125 LYS NZ N -2.048 -10.352 15.947 1.00 . A A . 126 LYS NZ 1 1
40 79076 1 1 125 LYS O O -4.565 -3.845 16.566 1.00 . A A . 126 LYS O 1 1
40 79077 1 1 126 LEU C C -6.655 -1.776 15.366 1.00 . A A . 127 LEU C 1 1
40 79078 1 1 126 LEU CA C -5.372 -2.147 14.614 1.00 . A A . 127 LEU CA 1 1
40 79079 1 1 126 LEU CB C -5.388 -1.529 13.200 1.00 . A A . 127 LEU CB 1 1
40 79080 1 1 126 LEU CD1 C -5.282 0.766 14.220 1.00 . A A . 127 LEU CD1 1 1
40 79081 1 1 126 LEU CD2 C -3.172 -0.366 13.498 1.00 . A A . 127 LEU CD2 1 1
40 79082 1 1 126 LEU CG C -4.662 -0.173 13.185 1.00 . A A . 127 LEU CG 1 1
40 79083 1 1 126 LEU H H -5.580 -4.070 13.670 1.00 . A A . 127 LEU H 1 1
40 79084 1 1 126 LEU HA H -4.517 -1.791 15.164 1.00 . A A . 127 LEU HA 1 1
40 79085 1 1 126 LEU HB2 H -4.895 -2.200 12.512 1.00 . A A . 127 LEU HB2 1 1
40 79086 1 1 126 LEU HB3 H -6.412 -1.386 12.882 1.00 . A A . 127 LEU HB3 1 1
40 79087 1 1 126 LEU HD11 H -6.358 0.676 14.188 1.00 . A A . 127 LEU HD11 1 1
40 79088 1 1 126 LEU HD12 H -4.925 0.509 15.204 1.00 . A A . 127 LEU HD12 1 1
40 79089 1 1 126 LEU HD13 H -5.002 1.785 13.991 1.00 . A A . 127 LEU HD13 1 1
40 79090 1 1 126 LEU HD21 H -2.931 -1.419 13.483 1.00 . A A . 127 LEU HD21 1 1
40 79091 1 1 126 LEU HD22 H -2.580 0.149 12.756 1.00 . A A . 127 LEU HD22 1 1
40 79092 1 1 126 LEU HD23 H -2.956 0.038 14.476 1.00 . A A . 127 LEU HD23 1 1
40 79093 1 1 126 LEU HG H -4.764 0.268 12.204 1.00 . A A . 127 LEU HG 1 1
40 79094 1 1 126 LEU N N -5.306 -3.631 14.503 1.00 . A A . 127 LEU N 1 1
40 79095 1 1 126 LEU O O -6.735 -0.748 16.007 1.00 . A A . 127 LEU O 1 1
40 79096 1 1 127 GLY C C -9.347 -0.867 15.722 1.00 . A A . 128 GLY C 1 1
40 79097 1 1 127 GLY CA C -8.927 -2.305 16.024 1.00 . A A . 128 GLY CA 1 1
40 79098 1 1 127 GLY H H -7.577 -3.448 14.788 1.00 . A A . 128 GLY H 1 1
40 79099 1 1 127 GLY HA2 H -9.700 -2.985 15.699 1.00 . A A . 128 GLY HA2 1 1
40 79100 1 1 127 GLY HA3 H -8.773 -2.415 17.088 1.00 . A A . 128 GLY HA3 1 1
40 79101 1 1 127 GLY N N -7.659 -2.614 15.304 1.00 . A A . 128 GLY N 1 1
40 79102 1 1 127 GLY O O -8.994 0.058 16.428 1.00 . A A . 128 GLY O 1 1
40 79103 1 1 128 MET C C -11.873 1.009 15.009 1.00 . A A . 129 MET C 1 1
40 79104 1 1 128 MET CA C -10.541 0.705 14.318 1.00 . A A . 129 MET CA 1 1
40 79105 1 1 128 MET CB C -10.715 0.807 12.800 1.00 . A A . 129 MET CB 1 1
40 79106 1 1 128 MET CE C -12.428 -2.770 11.780 1.00 . A A . 129 MET CE 1 1
40 79107 1 1 128 MET CG C -10.856 -0.595 12.201 1.00 . A A . 129 MET CG 1 1
40 79108 1 1 128 MET H H -10.367 -1.432 14.120 1.00 . A A . 129 MET H 1 1
40 79109 1 1 128 MET HA H -9.798 1.417 14.643 1.00 . A A . 129 MET HA 1 1
40 79110 1 1 128 MET HB2 H -11.601 1.385 12.577 1.00 . A A . 129 MET HB2 1 1
40 79111 1 1 128 MET HB3 H -9.852 1.293 12.371 1.00 . A A . 129 MET HB3 1 1
40 79112 1 1 128 MET HE1 H -11.500 -2.930 11.257 1.00 . A A . 129 MET HE1 1 1
40 79113 1 1 128 MET HE2 H -12.727 -3.689 12.267 1.00 . A A . 129 MET HE2 1 1
40 79114 1 1 128 MET HE3 H -13.190 -2.466 11.075 1.00 . A A . 129 MET HE3 1 1
40 79115 1 1 128 MET HG2 H -11.071 -0.514 11.148 1.00 . A A . 129 MET HG2 1 1
40 79116 1 1 128 MET HG3 H -9.934 -1.142 12.337 1.00 . A A . 129 MET HG3 1 1
40 79117 1 1 128 MET N N -10.098 -0.672 14.675 1.00 . A A . 129 MET N 1 1
40 79118 1 1 128 MET O O -11.839 1.521 16.117 1.00 . A A . 129 MET O 1 1
40 79119 1 1 128 MET OXT O -12.903 0.725 14.421 1.00 . A A . 129 MET OXT 1 1
40 79120 1 1 128 MET SD S -12.208 -1.476 13.024 1.00 . A A . 129 MET SD 1 1
41 79121 1 1 1 ALA C C -12.833 3.031 8.980 1.00 . A A . 2 ALA C 1 1
41 79122 1 1 1 ALA CA C -12.938 1.681 9.691 1.00 . A A . 2 ALA CA 1 1
41 79123 1 1 1 ALA CB C -11.863 0.727 9.164 1.00 . A A . 2 ALA CB 1 1
41 79124 1 1 1 ALA HA H -12.799 1.824 10.753 1.00 . A A . 2 ALA HA 1 1
41 79125 1 1 1 ALA HB1 H -12.213 0.245 8.262 1.00 . A A . 2 ALA HB1 1 1
41 79126 1 1 1 ALA HB2 H -10.961 1.280 8.949 1.00 . A A . 2 ALA HB2 1 1
41 79127 1 1 1 ALA HB3 H -11.654 -0.023 9.913 1.00 . A A . 2 ALA HB3 1 1
41 79128 1 1 1 ALA N N -14.283 1.096 9.444 1.00 . A A . 2 ALA N 1 1
41 79129 1 1 1 ALA O O -11.983 3.238 8.137 1.00 . A A . 2 ALA O 1 1
41 79130 1 1 2 ASP C C -13.895 5.153 7.169 1.00 . A A . 3 ASP C 1 1
41 79131 1 1 2 ASP CA C -13.649 5.296 8.672 1.00 . A A . 3 ASP CA 1 1
41 79132 1 1 2 ASP CB C -12.277 5.930 8.905 1.00 . A A . 3 ASP CB 1 1
41 79133 1 1 2 ASP CG C -11.783 5.571 10.308 1.00 . A A . 3 ASP CG 1 1
41 79134 1 1 2 ASP H H -14.368 3.765 10.004 1.00 . A A . 3 ASP H 1 1
41 79135 1 1 2 ASP HA H -14.413 5.927 9.102 1.00 . A A . 3 ASP HA 1 1
41 79136 1 1 2 ASP HB2 H -11.576 5.557 8.171 1.00 . A A . 3 ASP HB2 1 1
41 79137 1 1 2 ASP HB3 H -12.354 7.002 8.817 1.00 . A A . 3 ASP HB3 1 1
41 79138 1 1 2 ASP N N -13.692 3.954 9.319 1.00 . A A . 3 ASP N 1 1
41 79139 1 1 2 ASP O O -13.237 4.392 6.492 1.00 . A A . 3 ASP O 1 1
41 79140 1 1 2 ASP OD1 O -12.529 5.785 11.249 1.00 . A A . 3 ASP OD1 1 1
41 79141 1 1 2 ASP OD2 O -10.669 5.087 10.417 1.00 . A A . 3 ASP OD2 1 1
41 79142 1 1 3 LYS C C -14.240 6.828 4.452 1.00 . A A . 4 LYS C 1 1
41 79143 1 1 3 LYS CA C -15.109 5.805 5.177 1.00 . A A . 4 LYS CA 1 1
41 79144 1 1 3 LYS CB C -16.583 6.116 4.912 1.00 . A A . 4 LYS CB 1 1
41 79145 1 1 3 LYS CD C -18.881 5.129 4.700 1.00 . A A . 4 LYS CD 1 1
41 79146 1 1 3 LYS CE C -19.000 5.562 3.234 1.00 . A A . 4 LYS CE 1 1
41 79147 1 1 3 LYS CG C -17.416 4.836 5.044 1.00 . A A . 4 LYS CG 1 1
41 79148 1 1 3 LYS H H -15.343 6.505 7.198 1.00 . A A . 4 LYS H 1 1
41 79149 1 1 3 LYS HA H -14.873 4.814 4.822 1.00 . A A . 4 LYS HA 1 1
41 79150 1 1 3 LYS HB2 H -16.925 6.844 5.629 1.00 . A A . 4 LYS HB2 1 1
41 79151 1 1 3 LYS HB3 H -16.692 6.518 3.917 1.00 . A A . 4 LYS HB3 1 1
41 79152 1 1 3 LYS HD2 H -19.471 4.238 4.861 1.00 . A A . 4 LYS HD2 1 1
41 79153 1 1 3 LYS HD3 H -19.247 5.921 5.336 1.00 . A A . 4 LYS HD3 1 1
41 79154 1 1 3 LYS HE2 H -18.921 6.636 3.169 1.00 . A A . 4 LYS HE2 1 1
41 79155 1 1 3 LYS HE3 H -18.211 5.107 2.655 1.00 . A A . 4 LYS HE3 1 1
41 79156 1 1 3 LYS HG2 H -17.031 4.082 4.373 1.00 . A A . 4 LYS HG2 1 1
41 79157 1 1 3 LYS HG3 H -17.355 4.474 6.059 1.00 . A A . 4 LYS HG3 1 1
41 79158 1 1 3 LYS HZ1 H -21.029 5.143 3.456 1.00 . A A . 4 LYS HZ1 1 1
41 79159 1 1 3 LYS HZ2 H -20.617 5.778 1.938 1.00 . A A . 4 LYS HZ2 1 1
41 79160 1 1 3 LYS HZ3 H -20.241 4.164 2.313 1.00 . A A . 4 LYS HZ3 1 1
41 79161 1 1 3 LYS N N -14.831 5.890 6.638 1.00 . A A . 4 LYS N 1 1
41 79162 1 1 3 LYS NZ N -20.321 5.129 2.694 1.00 . A A . 4 LYS NZ 1 1
41 79163 1 1 3 LYS O O -14.516 7.214 3.334 1.00 . A A . 4 LYS O 1 1
41 79164 1 1 4 GLU C C -10.863 8.005 4.880 1.00 . A A . 5 GLU C 1 1
41 79165 1 1 4 GLU CA C -12.306 8.278 4.454 1.00 . A A . 5 GLU CA 1 1
41 79166 1 1 4 GLU CB C -12.730 9.679 4.910 1.00 . A A . 5 GLU CB 1 1
41 79167 1 1 4 GLU CD C -12.578 11.841 3.663 1.00 . A A . 5 GLU CD 1 1
41 79168 1 1 4 GLU CG C -11.774 10.728 4.337 1.00 . A A . 5 GLU CG 1 1
41 79169 1 1 4 GLU H H -13.001 6.950 5.993 1.00 . A A . 5 GLU H 1 1
41 79170 1 1 4 GLU HA H -12.384 8.207 3.379 1.00 . A A . 5 GLU HA 1 1
41 79171 1 1 4 GLU HB2 H -13.733 9.880 4.562 1.00 . A A . 5 GLU HB2 1 1
41 79172 1 1 4 GLU HB3 H -12.709 9.726 5.988 1.00 . A A . 5 GLU HB3 1 1
41 79173 1 1 4 GLU HG2 H -11.181 11.148 5.137 1.00 . A A . 5 GLU HG2 1 1
41 79174 1 1 4 GLU HG3 H -11.125 10.267 3.612 1.00 . A A . 5 GLU HG3 1 1
41 79175 1 1 4 GLU N N -13.196 7.273 5.089 1.00 . A A . 5 GLU N 1 1
41 79176 1 1 4 GLU O O -10.133 8.904 5.245 1.00 . A A . 5 GLU O 1 1
41 79177 1 1 4 GLU OE1 O -13.383 11.526 2.802 1.00 . A A . 5 GLU OE1 1 1
41 79178 1 1 4 GLU OE2 O -12.374 12.991 4.018 1.00 . A A . 5 GLU OE2 1 1
41 79179 1 1 5 LEU C C -8.116 6.836 4.091 1.00 . A A . 6 LEU C 1 1
41 79180 1 1 5 LEU CA C -9.052 6.464 5.247 1.00 . A A . 6 LEU CA 1 1
41 79181 1 1 5 LEU CB C -8.945 4.968 5.600 1.00 . A A . 6 LEU CB 1 1
41 79182 1 1 5 LEU CD1 C -7.449 5.517 7.562 1.00 . A A . 6 LEU CD1 1 1
41 79183 1 1 5 LEU CD2 C -7.618 3.189 6.748 1.00 . A A . 6 LEU CD2 1 1
41 79184 1 1 5 LEU CG C -7.617 4.649 6.312 1.00 . A A . 6 LEU CG 1 1
41 79185 1 1 5 LEU H H -11.034 6.049 4.550 1.00 . A A . 6 LEU H 1 1
41 79186 1 1 5 LEU HA H -8.820 7.062 6.101 1.00 . A A . 6 LEU HA 1 1
41 79187 1 1 5 LEU HB2 H -9.765 4.700 6.249 1.00 . A A . 6 LEU HB2 1 1
41 79188 1 1 5 LEU HB3 H -9.008 4.386 4.695 1.00 . A A . 6 LEU HB3 1 1
41 79189 1 1 5 LEU HD11 H -8.420 5.737 7.981 1.00 . A A . 6 LEU HD11 1 1
41 79190 1 1 5 LEU HD12 H -6.857 4.983 8.291 1.00 . A A . 6 LEU HD12 1 1
41 79191 1 1 5 LEU HD13 H -6.952 6.437 7.300 1.00 . A A . 6 LEU HD13 1 1
41 79192 1 1 5 LEU HD21 H -8.558 2.956 7.227 1.00 . A A . 6 LEU HD21 1 1
41 79193 1 1 5 LEU HD22 H -7.485 2.554 5.886 1.00 . A A . 6 LEU HD22 1 1
41 79194 1 1 5 LEU HD23 H -6.810 3.032 7.447 1.00 . A A . 6 LEU HD23 1 1
41 79195 1 1 5 LEU HG H -6.794 4.815 5.634 1.00 . A A . 6 LEU HG 1 1
41 79196 1 1 5 LEU N N -10.441 6.769 4.841 1.00 . A A . 6 LEU N 1 1
41 79197 1 1 5 LEU O O -8.226 6.319 3.002 1.00 . A A . 6 LEU O 1 1
41 79198 1 1 6 LYS C C -5.377 7.105 2.755 1.00 . A A . 7 LYS C 1 1
41 79199 1 1 6 LYS CA C -6.309 8.228 3.227 1.00 . A A . 7 LYS CA 1 1
41 79200 1 1 6 LYS CB C -5.459 9.388 3.753 1.00 . A A . 7 LYS CB 1 1
41 79201 1 1 6 LYS CD C -5.407 11.867 4.058 1.00 . A A . 7 LYS CD 1 1
41 79202 1 1 6 LYS CE C -6.091 13.185 3.692 1.00 . A A . 7 LYS CE 1 1
41 79203 1 1 6 LYS CG C -6.053 10.717 3.281 1.00 . A A . 7 LYS CG 1 1
41 79204 1 1 6 LYS H H -7.186 8.193 5.196 1.00 . A A . 7 LYS H 1 1
41 79205 1 1 6 LYS HA H -6.896 8.575 2.390 1.00 . A A . 7 LYS HA 1 1
41 79206 1 1 6 LYS HB2 H -5.446 9.362 4.833 1.00 . A A . 7 LYS HB2 1 1
41 79207 1 1 6 LYS HB3 H -4.451 9.293 3.378 1.00 . A A . 7 LYS HB3 1 1
41 79208 1 1 6 LYS HD2 H -5.512 11.688 5.118 1.00 . A A . 7 LYS HD2 1 1
41 79209 1 1 6 LYS HD3 H -4.358 11.926 3.805 1.00 . A A . 7 LYS HD3 1 1
41 79210 1 1 6 LYS HE2 H -6.342 13.182 2.641 1.00 . A A . 7 LYS HE2 1 1
41 79211 1 1 6 LYS HE3 H -6.993 13.296 4.276 1.00 . A A . 7 LYS HE3 1 1
41 79212 1 1 6 LYS HG2 H -5.862 10.841 2.224 1.00 . A A . 7 LYS HG2 1 1
41 79213 1 1 6 LYS HG3 H -7.117 10.719 3.457 1.00 . A A . 7 LYS HG3 1 1
41 79214 1 1 6 LYS HZ1 H -4.894 14.298 4.983 1.00 . A A . 7 LYS HZ1 1 1
41 79215 1 1 6 LYS HZ2 H -4.319 14.236 3.388 1.00 . A A . 7 LYS HZ2 1 1
41 79216 1 1 6 LYS HZ3 H -5.650 15.219 3.772 1.00 . A A . 7 LYS HZ3 1 1
41 79217 1 1 6 LYS N N -7.229 7.768 4.315 1.00 . A A . 7 LYS N 1 1
41 79218 1 1 6 LYS NZ N -5.169 14.320 3.980 1.00 . A A . 7 LYS NZ 1 1
41 79219 1 1 6 LYS O O -4.596 6.567 3.521 1.00 . A A . 7 LYS O 1 1
41 79220 1 1 7 PHE C C -3.607 6.360 -0.097 1.00 . A A . 8 PHE C 1 1
41 79221 1 1 7 PHE CA C -4.548 5.723 0.922 1.00 . A A . 8 PHE CA 1 1
41 79222 1 1 7 PHE CB C -5.376 4.680 0.162 1.00 . A A . 8 PHE CB 1 1
41 79223 1 1 7 PHE CD1 C -7.558 4.399 1.365 1.00 . A A . 8 PHE CD1 1 1
41 79224 1 1 7 PHE CD2 C -5.854 2.705 1.651 1.00 . A A . 8 PHE CD2 1 1
41 79225 1 1 7 PHE CE1 C -8.409 3.686 2.214 1.00 . A A . 8 PHE CE1 1 1
41 79226 1 1 7 PHE CE2 C -6.705 1.988 2.502 1.00 . A A . 8 PHE CE2 1 1
41 79227 1 1 7 PHE CG C -6.282 3.911 1.087 1.00 . A A . 8 PHE CG 1 1
41 79228 1 1 7 PHE CZ C -7.983 2.480 2.784 1.00 . A A . 8 PHE CZ 1 1
41 79229 1 1 7 PHE H H -6.057 7.236 0.888 1.00 . A A . 8 PHE H 1 1
41 79230 1 1 7 PHE HA H -3.979 5.257 1.706 1.00 . A A . 8 PHE HA 1 1
41 79231 1 1 7 PHE HB2 H -5.974 5.181 -0.583 1.00 . A A . 8 PHE HB2 1 1
41 79232 1 1 7 PHE HB3 H -4.708 4.002 -0.330 1.00 . A A . 8 PHE HB3 1 1
41 79233 1 1 7 PHE HD1 H -7.889 5.327 0.922 1.00 . A A . 8 PHE HD1 1 1
41 79234 1 1 7 PHE HD2 H -4.867 2.328 1.433 1.00 . A A . 8 PHE HD2 1 1
41 79235 1 1 7 PHE HE1 H -9.393 4.067 2.429 1.00 . A A . 8 PHE HE1 1 1
41 79236 1 1 7 PHE HE2 H -6.375 1.057 2.939 1.00 . A A . 8 PHE HE2 1 1
41 79237 1 1 7 PHE HZ H -8.642 1.930 3.440 1.00 . A A . 8 PHE HZ 1 1
41 79238 1 1 7 PHE N N -5.437 6.774 1.482 1.00 . A A . 8 PHE N 1 1
41 79239 1 1 7 PHE O O -4.005 7.226 -0.847 1.00 . A A . 8 PHE O 1 1
41 79240 1 1 8 LEU C C -1.008 5.358 -2.123 1.00 . A A . 9 LEU C 1 1
41 79241 1 1 8 LEU CA C -1.427 6.476 -1.162 1.00 . A A . 9 LEU CA 1 1
41 79242 1 1 8 LEU CB C -0.186 7.039 -0.464 1.00 . A A . 9 LEU CB 1 1
41 79243 1 1 8 LEU CD1 C 0.214 8.508 -2.454 1.00 . A A . 9 LEU CD1 1 1
41 79244 1 1 8 LEU CD2 C 2.035 8.128 -0.800 1.00 . A A . 9 LEU CD2 1 1
41 79245 1 1 8 LEU CG C 0.843 7.488 -1.506 1.00 . A A . 9 LEU CG 1 1
41 79246 1 1 8 LEU H H -2.088 5.199 0.457 1.00 . A A . 9 LEU H 1 1
41 79247 1 1 8 LEU HA H -1.912 7.260 -1.721 1.00 . A A . 9 LEU HA 1 1
41 79248 1 1 8 LEU HB2 H -0.472 7.881 0.140 1.00 . A A . 9 LEU HB2 1 1
41 79249 1 1 8 LEU HB3 H 0.250 6.280 0.165 1.00 . A A . 9 LEU HB3 1 1
41 79250 1 1 8 LEU HD11 H -0.494 9.116 -1.909 1.00 . A A . 9 LEU HD11 1 1
41 79251 1 1 8 LEU HD12 H 0.986 9.138 -2.868 1.00 . A A . 9 LEU HD12 1 1
41 79252 1 1 8 LEU HD13 H -0.296 7.989 -3.252 1.00 . A A . 9 LEU HD13 1 1
41 79253 1 1 8 LEU HD21 H 1.692 8.703 0.045 1.00 . A A . 9 LEU HD21 1 1
41 79254 1 1 8 LEU HD22 H 2.705 7.351 -0.464 1.00 . A A . 9 LEU HD22 1 1
41 79255 1 1 8 LEU HD23 H 2.552 8.775 -1.490 1.00 . A A . 9 LEU HD23 1 1
41 79256 1 1 8 LEU HG H 1.183 6.636 -2.068 1.00 . A A . 9 LEU HG 1 1
41 79257 1 1 8 LEU N N -2.379 5.916 -0.153 1.00 . A A . 9 LEU N 1 1
41 79258 1 1 8 LEU O O -0.410 4.382 -1.718 1.00 . A A . 9 LEU O 1 1
41 79259 1 1 9 VAL C C 0.255 4.930 -5.221 1.00 . A A . 10 VAL C 1 1
41 79260 1 1 9 VAL CA C -0.929 4.441 -4.374 1.00 . A A . 10 VAL CA 1 1
41 79261 1 1 9 VAL CB C -2.124 4.143 -5.280 1.00 . A A . 10 VAL CB 1 1
41 79262 1 1 9 VAL CG1 C -3.062 3.152 -4.586 1.00 . A A . 10 VAL CG1 1 1
41 79263 1 1 9 VAL CG2 C -2.883 5.437 -5.571 1.00 . A A . 10 VAL CG2 1 1
41 79264 1 1 9 VAL H H -1.794 6.293 -3.698 1.00 . A A . 10 VAL H 1 1
41 79265 1 1 9 VAL HA H -0.645 3.539 -3.852 1.00 . A A . 10 VAL HA 1 1
41 79266 1 1 9 VAL HB H -1.773 3.718 -6.202 1.00 . A A . 10 VAL HB 1 1
41 79267 1 1 9 VAL HG11 H -3.211 3.455 -3.560 1.00 . A A . 10 VAL HG11 1 1
41 79268 1 1 9 VAL HG12 H -4.013 3.138 -5.098 1.00 . A A . 10 VAL HG12 1 1
41 79269 1 1 9 VAL HG13 H -2.625 2.165 -4.610 1.00 . A A . 10 VAL HG13 1 1
41 79270 1 1 9 VAL HG21 H -2.203 6.165 -5.982 1.00 . A A . 10 VAL HG21 1 1
41 79271 1 1 9 VAL HG22 H -3.673 5.240 -6.281 1.00 . A A . 10 VAL HG22 1 1
41 79272 1 1 9 VAL HG23 H -3.310 5.818 -4.657 1.00 . A A . 10 VAL HG23 1 1
41 79273 1 1 9 VAL N N -1.312 5.495 -3.391 1.00 . A A . 10 VAL N 1 1
41 79274 1 1 9 VAL O O 0.133 5.852 -6.006 1.00 . A A . 10 VAL O 1 1
41 79275 1 1 10 VAL C C 2.884 3.689 -6.929 1.00 . A A . 11 VAL C 1 1
41 79276 1 1 10 VAL CA C 2.601 4.726 -5.837 1.00 . A A . 11 VAL CA 1 1
41 79277 1 1 10 VAL CB C 3.804 4.825 -4.891 1.00 . A A . 11 VAL CB 1 1
41 79278 1 1 10 VAL CG1 C 5.019 5.402 -5.631 1.00 . A A . 11 VAL CG1 1 1
41 79279 1 1 10 VAL CG2 C 3.442 5.739 -3.723 1.00 . A A . 11 VAL CG2 1 1
41 79280 1 1 10 VAL H H 1.473 3.586 -4.427 1.00 . A A . 11 VAL H 1 1
41 79281 1 1 10 VAL HA H 2.415 5.679 -6.285 1.00 . A A . 11 VAL HA 1 1
41 79282 1 1 10 VAL HB H 4.048 3.842 -4.517 1.00 . A A . 11 VAL HB 1 1
41 79283 1 1 10 VAL HG11 H 4.689 6.004 -6.461 1.00 . A A . 11 VAL HG11 1 1
41 79284 1 1 10 VAL HG12 H 5.593 6.015 -4.951 1.00 . A A . 11 VAL HG12 1 1
41 79285 1 1 10 VAL HG13 H 5.636 4.595 -5.994 1.00 . A A . 11 VAL HG13 1 1
41 79286 1 1 10 VAL HG21 H 2.480 6.187 -3.911 1.00 . A A . 11 VAL HG21 1 1
41 79287 1 1 10 VAL HG22 H 3.399 5.162 -2.811 1.00 . A A . 11 VAL HG22 1 1
41 79288 1 1 10 VAL HG23 H 4.187 6.515 -3.625 1.00 . A A . 11 VAL HG23 1 1
41 79289 1 1 10 VAL N N 1.401 4.315 -5.061 1.00 . A A . 11 VAL N 1 1
41 79290 1 1 10 VAL O O 3.187 2.547 -6.649 1.00 . A A . 11 VAL O 1 1
41 79291 1 1 11 ASP C C 3.604 3.860 -10.491 1.00 . A A . 12 ASP C 1 1
41 79292 1 1 11 ASP CA C 3.048 3.113 -9.277 1.00 . A A . 12 ASP CA 1 1
41 79293 1 1 11 ASP CB C 1.744 2.414 -9.666 1.00 . A A . 12 ASP CB 1 1
41 79294 1 1 11 ASP CG C 2.063 1.147 -10.460 1.00 . A A . 12 ASP CG 1 1
41 79295 1 1 11 ASP H H 2.539 5.004 -8.378 1.00 . A A . 12 ASP H 1 1
41 79296 1 1 11 ASP HA H 3.767 2.376 -8.948 1.00 . A A . 12 ASP HA 1 1
41 79297 1 1 11 ASP HB2 H 1.196 2.152 -8.773 1.00 . A A . 12 ASP HB2 1 1
41 79298 1 1 11 ASP HB3 H 1.147 3.077 -10.275 1.00 . A A . 12 ASP HB3 1 1
41 79299 1 1 11 ASP N N 2.787 4.078 -8.172 1.00 . A A . 12 ASP N 1 1
41 79300 1 1 11 ASP O O 4.447 4.725 -10.367 1.00 . A A . 12 ASP O 1 1
41 79301 1 1 11 ASP OD1 O 2.578 0.214 -9.867 1.00 . A A . 12 ASP OD1 1 1
41 79302 1 1 11 ASP OD2 O 1.788 1.131 -11.649 1.00 . A A . 12 ASP OD2 1 1
41 79303 1 1 12 ASP C C 2.620 4.071 -14.015 1.00 . A A . 13 ASP C 1 1
41 79304 1 1 12 ASP CA C 3.639 4.226 -12.884 1.00 . A A . 13 ASP CA 1 1
41 79305 1 1 12 ASP CB C 4.972 3.608 -13.310 1.00 . A A . 13 ASP CB 1 1
41 79306 1 1 12 ASP CG C 5.073 3.612 -14.837 1.00 . A A . 13 ASP CG 1 1
41 79307 1 1 12 ASP H H 2.457 2.832 -11.744 1.00 . A A . 13 ASP H 1 1
41 79308 1 1 12 ASP HA H 3.781 5.274 -12.669 1.00 . A A . 13 ASP HA 1 1
41 79309 1 1 12 ASP HB2 H 5.785 4.185 -12.893 1.00 . A A . 13 ASP HB2 1 1
41 79310 1 1 12 ASP HB3 H 5.030 2.592 -12.950 1.00 . A A . 13 ASP HB3 1 1
41 79311 1 1 12 ASP N N 3.137 3.533 -11.664 1.00 . A A . 13 ASP N 1 1
41 79312 1 1 12 ASP O O 2.611 4.832 -14.963 1.00 . A A . 13 ASP O 1 1
41 79313 1 1 12 ASP OD1 O 4.981 4.683 -15.414 1.00 . A A . 13 ASP OD1 1 1
41 79314 1 1 12 ASP OD2 O 5.237 2.544 -15.403 1.00 . A A . 13 ASP OD2 1 1
41 79315 1 1 13 PHE C C -0.252 4.046 -14.977 1.00 . A A . 14 PHE C 1 1
41 79316 1 1 13 PHE CA C 0.750 2.889 -14.999 1.00 . A A . 14 PHE CA 1 1
41 79317 1 1 13 PHE CB C 0.010 1.570 -14.764 1.00 . A A . 14 PHE CB 1 1
41 79318 1 1 13 PHE CD1 C -0.390 1.257 -17.232 1.00 . A A . 14 PHE CD1 1 1
41 79319 1 1 13 PHE CD2 C 0.579 -0.573 -15.969 1.00 . A A . 14 PHE CD2 1 1
41 79320 1 1 13 PHE CE1 C -0.337 0.480 -18.397 1.00 . A A . 14 PHE CE1 1 1
41 79321 1 1 13 PHE CE2 C 0.632 -1.348 -17.134 1.00 . A A . 14 PHE CE2 1 1
41 79322 1 1 13 PHE CG C 0.069 0.730 -16.019 1.00 . A A . 14 PHE CG 1 1
41 79323 1 1 13 PHE CZ C 0.173 -0.821 -18.347 1.00 . A A . 14 PHE CZ 1 1
41 79324 1 1 13 PHE H H 1.789 2.486 -13.155 1.00 . A A . 14 PHE H 1 1
41 79325 1 1 13 PHE HA H 1.242 2.858 -15.960 1.00 . A A . 14 PHE HA 1 1
41 79326 1 1 13 PHE HB2 H 0.477 1.037 -13.949 1.00 . A A . 14 PHE HB2 1 1
41 79327 1 1 13 PHE HB3 H -1.021 1.774 -14.516 1.00 . A A . 14 PHE HB3 1 1
41 79328 1 1 13 PHE HD1 H -0.784 2.261 -17.271 1.00 . A A . 14 PHE HD1 1 1
41 79329 1 1 13 PHE HD2 H 0.934 -0.981 -15.035 1.00 . A A . 14 PHE HD2 1 1
41 79330 1 1 13 PHE HE1 H -0.691 0.887 -19.333 1.00 . A A . 14 PHE HE1 1 1
41 79331 1 1 13 PHE HE2 H 1.027 -2.353 -17.097 1.00 . A A . 14 PHE HE2 1 1
41 79332 1 1 13 PHE HZ H 0.213 -1.420 -19.246 1.00 . A A . 14 PHE HZ 1 1
41 79333 1 1 13 PHE N N 1.764 3.089 -13.927 1.00 . A A . 14 PHE N 1 1
41 79334 1 1 13 PHE O O -0.836 4.354 -13.958 1.00 . A A . 14 PHE O 1 1
41 79335 1 1 14 SER C C -2.839 5.285 -16.277 1.00 . A A . 15 SER C 1 1
41 79336 1 1 14 SER CA C -1.415 5.826 -16.136 1.00 . A A . 15 SER CA 1 1
41 79337 1 1 14 SER CB C -1.090 6.725 -17.329 1.00 . A A . 15 SER CB 1 1
41 79338 1 1 14 SER H H 0.029 4.425 -16.906 1.00 . A A . 15 SER H 1 1
41 79339 1 1 14 SER HA H -1.335 6.398 -15.223 1.00 . A A . 15 SER HA 1 1
41 79340 1 1 14 SER HB2 H -1.651 7.642 -17.254 1.00 . A A . 15 SER HB2 1 1
41 79341 1 1 14 SER HB3 H -0.032 6.953 -17.330 1.00 . A A . 15 SER HB3 1 1
41 79342 1 1 14 SER HG H -1.045 6.529 -19.265 1.00 . A A . 15 SER HG 1 1
41 79343 1 1 14 SER N N -0.453 4.690 -16.095 1.00 . A A . 15 SER N 1 1
41 79344 1 1 14 SER O O -3.644 5.815 -17.017 1.00 . A A . 15 SER O 1 1
41 79345 1 1 14 SER OG O -1.446 6.057 -18.532 1.00 . A A . 15 SER OG 1 1
41 79346 1 1 15 THR C C -4.754 2.678 -14.516 1.00 . A A . 16 THR C 1 1
41 79347 1 1 15 THR CA C -4.530 3.661 -15.667 1.00 . A A . 16 THR CA 1 1
41 79348 1 1 15 THR CB C -4.686 2.929 -17.003 1.00 . A A . 16 THR CB 1 1
41 79349 1 1 15 THR CG2 C -3.636 1.822 -17.107 1.00 . A A . 16 THR CG2 1 1
41 79350 1 1 15 THR H H -2.494 3.821 -14.981 1.00 . A A . 16 THR H 1 1
41 79351 1 1 15 THR HA H -5.257 4.457 -15.605 1.00 . A A . 16 THR HA 1 1
41 79352 1 1 15 THR HB H -4.550 3.627 -17.814 1.00 . A A . 16 THR HB 1 1
41 79353 1 1 15 THR HG1 H -6.391 2.655 -17.899 1.00 . A A . 16 THR HG1 1 1
41 79354 1 1 15 THR HG21 H -2.906 1.942 -16.320 1.00 . A A . 16 THR HG21 1 1
41 79355 1 1 15 THR HG22 H -4.116 0.860 -17.010 1.00 . A A . 16 THR HG22 1 1
41 79356 1 1 15 THR HG23 H -3.143 1.883 -18.067 1.00 . A A . 16 THR HG23 1 1
41 79357 1 1 15 THR N N -3.157 4.233 -15.573 1.00 . A A . 16 THR N 1 1
41 79358 1 1 15 THR O O -5.861 2.491 -14.053 1.00 . A A . 16 THR O 1 1
41 79359 1 1 15 THR OG1 O -5.986 2.361 -17.080 1.00 . A A . 16 THR OG1 1 1
41 79360 1 1 16 MET C C -4.487 1.791 -11.725 1.00 . A A . 17 MET C 1 1
41 79361 1 1 16 MET CA C -3.866 1.080 -12.928 1.00 . A A . 17 MET CA 1 1
41 79362 1 1 16 MET CB C -2.493 0.525 -12.539 1.00 . A A . 17 MET CB 1 1
41 79363 1 1 16 MET CE C -0.072 -1.190 -11.780 1.00 . A A . 17 MET CE 1 1
41 79364 1 1 16 MET CG C -2.644 -0.426 -11.351 1.00 . A A . 17 MET CG 1 1
41 79365 1 1 16 MET H H -2.825 2.213 -14.436 1.00 . A A . 17 MET H 1 1
41 79366 1 1 16 MET HA H -4.508 0.268 -13.238 1.00 . A A . 17 MET HA 1 1
41 79367 1 1 16 MET HB2 H -2.070 -0.008 -13.377 1.00 . A A . 17 MET HB2 1 1
41 79368 1 1 16 MET HB3 H -1.841 1.340 -12.263 1.00 . A A . 17 MET HB3 1 1
41 79369 1 1 16 MET HE1 H -0.068 -0.261 -11.227 1.00 . A A . 17 MET HE1 1 1
41 79370 1 1 16 MET HE2 H 0.661 -1.858 -11.362 1.00 . A A . 17 MET HE2 1 1
41 79371 1 1 16 MET HE3 H 0.165 -0.997 -12.817 1.00 . A A . 17 MET HE3 1 1
41 79372 1 1 16 MET HG2 H -2.262 0.048 -10.459 1.00 . A A . 17 MET HG2 1 1
41 79373 1 1 16 MET HG3 H -3.687 -0.666 -11.212 1.00 . A A . 17 MET HG3 1 1
41 79374 1 1 16 MET N N -3.710 2.048 -14.049 1.00 . A A . 17 MET N 1 1
41 79375 1 1 16 MET O O -5.419 1.304 -11.117 1.00 . A A . 17 MET O 1 1
41 79376 1 1 16 MET SD S -1.714 -1.945 -11.671 1.00 . A A . 17 MET SD 1 1
41 79377 1 1 17 ARG C C -6.052 3.706 -10.295 1.00 . A A . 18 ARG C 1 1
41 79378 1 1 17 ARG CA C -4.530 3.678 -10.203 1.00 . A A . 18 ARG CA 1 1
41 79379 1 1 17 ARG CB C -4.034 5.132 -10.175 1.00 . A A . 18 ARG CB 1 1
41 79380 1 1 17 ARG CD C -1.620 4.608 -10.714 1.00 . A A . 18 ARG CD 1 1
41 79381 1 1 17 ARG CG C -2.878 5.363 -11.164 1.00 . A A . 18 ARG CG 1 1
41 79382 1 1 17 ARG CZ C -0.717 3.983 -8.560 1.00 . A A . 18 ARG CZ 1 1
41 79383 1 1 17 ARG H H -3.217 3.307 -11.872 1.00 . A A . 18 ARG H 1 1
41 79384 1 1 17 ARG HA H -4.235 3.182 -9.290 1.00 . A A . 18 ARG HA 1 1
41 79385 1 1 17 ARG HB2 H -4.855 5.784 -10.437 1.00 . A A . 18 ARG HB2 1 1
41 79386 1 1 17 ARG HB3 H -3.709 5.371 -9.177 1.00 . A A . 18 ARG HB3 1 1
41 79387 1 1 17 ARG HD2 H -1.746 3.551 -10.877 1.00 . A A . 18 ARG HD2 1 1
41 79388 1 1 17 ARG HD3 H -0.771 4.958 -11.285 1.00 . A A . 18 ARG HD3 1 1
41 79389 1 1 17 ARG HE H -1.706 5.679 -8.849 1.00 . A A . 18 ARG HE 1 1
41 79390 1 1 17 ARG HG2 H -3.169 5.030 -12.149 1.00 . A A . 18 ARG HG2 1 1
41 79391 1 1 17 ARG HG3 H -2.658 6.419 -11.204 1.00 . A A . 18 ARG HG3 1 1
41 79392 1 1 17 ARG HH11 H -1.937 2.464 -9.025 1.00 . A A . 18 ARG HH11 1 1
41 79393 1 1 17 ARG HH12 H -0.619 2.071 -7.974 1.00 . A A . 18 ARG HH12 1 1
41 79394 1 1 17 ARG HH21 H 0.654 5.298 -7.930 1.00 . A A . 18 ARG HH21 1 1
41 79395 1 1 17 ARG HH22 H 0.850 3.676 -7.353 1.00 . A A . 18 ARG HH22 1 1
41 79396 1 1 17 ARG N N -3.973 2.938 -11.372 1.00 . A A . 18 ARG N 1 1
41 79397 1 1 17 ARG NE N -1.374 4.858 -9.268 1.00 . A A . 18 ARG NE 1 1
41 79398 1 1 17 ARG NH1 N -1.122 2.743 -8.516 1.00 . A A . 18 ARG NH1 1 1
41 79399 1 1 17 ARG NH2 N 0.345 4.348 -7.896 1.00 . A A . 18 ARG NH2 1 1
41 79400 1 1 17 ARG O O -6.743 3.779 -9.299 1.00 . A A . 18 ARG O 1 1
41 79401 1 1 18 ARG C C -8.681 2.436 -11.070 1.00 . A A . 19 ARG C 1 1
41 79402 1 1 18 ARG CA C -8.060 3.721 -11.623 1.00 . A A . 19 ARG CA 1 1
41 79403 1 1 18 ARG CB C -8.432 3.876 -13.100 1.00 . A A . 19 ARG CB 1 1
41 79404 1 1 18 ARG CD C -7.833 6.299 -12.993 1.00 . A A . 19 ARG CD 1 1
41 79405 1 1 18 ARG CG C -7.583 4.982 -13.729 1.00 . A A . 19 ARG CG 1 1
41 79406 1 1 18 ARG CZ C -6.218 7.707 -14.123 1.00 . A A . 19 ARG CZ 1 1
41 79407 1 1 18 ARG H H -6.012 3.631 -12.278 1.00 . A A . 19 ARG H 1 1
41 79408 1 1 18 ARG HA H -8.430 4.569 -11.068 1.00 . A A . 19 ARG HA 1 1
41 79409 1 1 18 ARG HB2 H -8.249 2.944 -13.616 1.00 . A A . 19 ARG HB2 1 1
41 79410 1 1 18 ARG HB3 H -9.476 4.134 -13.184 1.00 . A A . 19 ARG HB3 1 1
41 79411 1 1 18 ARG HD2 H -8.876 6.369 -12.722 1.00 . A A . 19 ARG HD2 1 1
41 79412 1 1 18 ARG HD3 H -7.226 6.332 -12.099 1.00 . A A . 19 ARG HD3 1 1
41 79413 1 1 18 ARG HE H -8.177 7.991 -14.280 1.00 . A A . 19 ARG HE 1 1
41 79414 1 1 18 ARG HG2 H -6.538 4.719 -13.656 1.00 . A A . 19 ARG HG2 1 1
41 79415 1 1 18 ARG HG3 H -7.854 5.097 -14.768 1.00 . A A . 19 ARG HG3 1 1
41 79416 1 1 18 ARG HH11 H -5.788 8.160 -12.221 1.00 . A A . 19 ARG HH11 1 1
41 79417 1 1 18 ARG HH12 H -4.470 8.283 -13.338 1.00 . A A . 19 ARG HH12 1 1
41 79418 1 1 18 ARG HH21 H -6.356 7.316 -16.082 1.00 . A A . 19 ARG HH21 1 1
41 79419 1 1 18 ARG HH22 H -4.791 7.805 -15.524 1.00 . A A . 19 ARG HH22 1 1
41 79420 1 1 18 ARG N N -6.583 3.672 -11.482 1.00 . A A . 19 ARG N 1 1
41 79421 1 1 18 ARG NE N -7.472 7.440 -13.879 1.00 . A A . 19 ARG NE 1 1
41 79422 1 1 18 ARG NH1 N -5.431 8.079 -13.152 1.00 . A A . 19 ARG NH1 1 1
41 79423 1 1 18 ARG NH2 N -5.753 7.601 -15.338 1.00 . A A . 19 ARG NH2 1 1
41 79424 1 1 18 ARG O O -9.758 2.448 -10.509 1.00 . A A . 19 ARG O 1 1
41 79425 1 1 19 ILE C C -8.742 0.120 -9.197 1.00 . A A . 20 ILE C 1 1
41 79426 1 1 19 ILE CA C -8.570 0.042 -10.716 1.00 . A A . 20 ILE CA 1 1
41 79427 1 1 19 ILE CB C -7.610 -1.101 -11.065 1.00 . A A . 20 ILE CB 1 1
41 79428 1 1 19 ILE CD1 C -7.846 -0.481 -13.474 1.00 . A A . 20 ILE CD1 1 1
41 79429 1 1 19 ILE CG1 C -7.937 -1.627 -12.465 1.00 . A A . 20 ILE CG1 1 1
41 79430 1 1 19 ILE CG2 C -7.757 -2.239 -10.049 1.00 . A A . 20 ILE CG2 1 1
41 79431 1 1 19 ILE H H -7.149 1.336 -11.688 1.00 . A A . 20 ILE H 1 1
41 79432 1 1 19 ILE HA H -9.529 -0.143 -11.177 1.00 . A A . 20 ILE HA 1 1
41 79433 1 1 19 ILE HB H -6.594 -0.734 -11.047 1.00 . A A . 20 ILE HB 1 1
41 79434 1 1 19 ILE HD11 H -6.981 0.127 -13.252 1.00 . A A . 20 ILE HD11 1 1
41 79435 1 1 19 ILE HD12 H -7.753 -0.888 -14.471 1.00 . A A . 20 ILE HD12 1 1
41 79436 1 1 19 ILE HD13 H -8.737 0.125 -13.413 1.00 . A A . 20 ILE HD13 1 1
41 79437 1 1 19 ILE HG12 H -7.231 -2.400 -12.732 1.00 . A A . 20 ILE HG12 1 1
41 79438 1 1 19 ILE HG13 H -8.937 -2.033 -12.473 1.00 . A A . 20 ILE HG13 1 1
41 79439 1 1 19 ILE HG21 H -8.803 -2.395 -9.826 1.00 . A A . 20 ILE HG21 1 1
41 79440 1 1 19 ILE HG22 H -7.341 -3.146 -10.463 1.00 . A A . 20 ILE HG22 1 1
41 79441 1 1 19 ILE HG23 H -7.228 -1.985 -9.142 1.00 . A A . 20 ILE HG23 1 1
41 79442 1 1 19 ILE N N -8.014 1.326 -11.229 1.00 . A A . 20 ILE N 1 1
41 79443 1 1 19 ILE O O -9.815 -0.104 -8.673 1.00 . A A . 20 ILE O 1 1
41 79444 1 1 20 VAL C C -8.778 1.588 -6.588 1.00 . A A . 21 VAL C 1 1
41 79445 1 1 20 VAL CA C -7.794 0.489 -7.001 1.00 . A A . 21 VAL CA 1 1
41 79446 1 1 20 VAL CB C -6.417 0.777 -6.400 1.00 . A A . 21 VAL CB 1 1
41 79447 1 1 20 VAL CG1 C -5.903 -0.479 -5.696 1.00 . A A . 21 VAL CG1 1 1
41 79448 1 1 20 VAL CG2 C -5.440 1.168 -7.509 1.00 . A A . 21 VAL CG2 1 1
41 79449 1 1 20 VAL H H -6.831 0.583 -8.926 1.00 . A A . 21 VAL H 1 1
41 79450 1 1 20 VAL HA H -8.148 -0.460 -6.630 1.00 . A A . 21 VAL HA 1 1
41 79451 1 1 20 VAL HB H -6.497 1.584 -5.684 1.00 . A A . 21 VAL HB 1 1
41 79452 1 1 20 VAL HG11 H -5.971 -1.320 -6.370 1.00 . A A . 21 VAL HG11 1 1
41 79453 1 1 20 VAL HG12 H -4.873 -0.334 -5.405 1.00 . A A . 21 VAL HG12 1 1
41 79454 1 1 20 VAL HG13 H -6.503 -0.671 -4.819 1.00 . A A . 21 VAL HG13 1 1
41 79455 1 1 20 VAL HG21 H -5.873 1.950 -8.113 1.00 . A A . 21 VAL HG21 1 1
41 79456 1 1 20 VAL HG22 H -4.519 1.522 -7.069 1.00 . A A . 21 VAL HG22 1 1
41 79457 1 1 20 VAL HG23 H -5.234 0.306 -8.128 1.00 . A A . 21 VAL HG23 1 1
41 79458 1 1 20 VAL N N -7.691 0.419 -8.486 1.00 . A A . 21 VAL N 1 1
41 79459 1 1 20 VAL O O -9.539 1.429 -5.654 1.00 . A A . 21 VAL O 1 1
41 79460 1 1 21 ARG C C -11.119 3.244 -6.700 1.00 . A A . 22 ARG C 1 1
41 79461 1 1 21 ARG CA C -9.709 3.805 -6.904 1.00 . A A . 22 ARG CA 1 1
41 79462 1 1 21 ARG CB C -9.743 4.831 -8.036 1.00 . A A . 22 ARG CB 1 1
41 79463 1 1 21 ARG CD C -8.590 6.867 -8.909 1.00 . A A . 22 ARG CD 1 1
41 79464 1 1 21 ARG CG C -8.910 6.056 -7.651 1.00 . A A . 22 ARG CG 1 1
41 79465 1 1 21 ARG CZ C -8.041 9.161 -9.461 1.00 . A A . 22 ARG CZ 1 1
41 79466 1 1 21 ARG H H -8.150 2.814 -8.020 1.00 . A A . 22 ARG H 1 1
41 79467 1 1 21 ARG HA H -9.375 4.279 -5.993 1.00 . A A . 22 ARG HA 1 1
41 79468 1 1 21 ARG HB2 H -9.336 4.385 -8.931 1.00 . A A . 22 ARG HB2 1 1
41 79469 1 1 21 ARG HB3 H -10.763 5.131 -8.217 1.00 . A A . 22 ARG HB3 1 1
41 79470 1 1 21 ARG HD2 H -7.712 6.457 -9.387 1.00 . A A . 22 ARG HD2 1 1
41 79471 1 1 21 ARG HD3 H -9.426 6.819 -9.591 1.00 . A A . 22 ARG HD3 1 1
41 79472 1 1 21 ARG HE H -8.387 8.565 -7.598 1.00 . A A . 22 ARG HE 1 1
41 79473 1 1 21 ARG HG2 H -9.470 6.668 -6.959 1.00 . A A . 22 ARG HG2 1 1
41 79474 1 1 21 ARG HG3 H -7.989 5.736 -7.188 1.00 . A A . 22 ARG HG3 1 1
41 79475 1 1 21 ARG HH11 H -9.866 9.129 -10.285 1.00 . A A . 22 ARG HH11 1 1
41 79476 1 1 21 ARG HH12 H -8.722 10.190 -11.037 1.00 . A A . 22 ARG HH12 1 1
41 79477 1 1 21 ARG HH21 H -6.148 9.397 -8.855 1.00 . A A . 22 ARG HH21 1 1
41 79478 1 1 21 ARG HH22 H -6.618 10.342 -10.227 1.00 . A A . 22 ARG HH22 1 1
41 79479 1 1 21 ARG N N -8.771 2.701 -7.269 1.00 . A A . 22 ARG N 1 1
41 79480 1 1 21 ARG NE N -8.334 8.287 -8.537 1.00 . A A . 22 ARG NE 1 1
41 79481 1 1 21 ARG NH1 N -8.947 9.522 -10.329 1.00 . A A . 22 ARG NH1 1 1
41 79482 1 1 21 ARG NH2 N -6.842 9.673 -9.518 1.00 . A A . 22 ARG NH2 1 1
41 79483 1 1 21 ARG O O -11.729 3.425 -5.665 1.00 . A A . 22 ARG O 1 1
41 79484 1 1 22 ASN C C -13.000 0.920 -6.495 1.00 . A A . 23 ASN C 1 1
41 79485 1 1 22 ASN CA C -12.992 1.986 -7.578 1.00 . A A . 23 ASN CA 1 1
41 79486 1 1 22 ASN CB C -13.294 1.325 -8.907 1.00 . A A . 23 ASN CB 1 1
41 79487 1 1 22 ASN CG C -14.705 1.688 -9.368 1.00 . A A . 23 ASN CG 1 1
41 79488 1 1 22 ASN H H -11.128 2.427 -8.507 1.00 . A A . 23 ASN H 1 1
41 79489 1 1 22 ASN HA H -13.721 2.753 -7.368 1.00 . A A . 23 ASN HA 1 1
41 79490 1 1 22 ASN HB2 H -12.570 1.655 -9.631 1.00 . A A . 23 ASN HB2 1 1
41 79491 1 1 22 ASN HB3 H -13.206 0.266 -8.793 1.00 . A A . 23 ASN HB3 1 1
41 79492 1 1 22 ASN HD21 H -14.366 3.642 -9.323 1.00 . A A . 23 ASN HD21 1 1
41 79493 1 1 22 ASN HD22 H -15.929 3.188 -9.804 1.00 . A A . 23 ASN HD22 1 1
41 79494 1 1 22 ASN N N -11.636 2.565 -7.684 1.00 . A A . 23 ASN N 1 1
41 79495 1 1 22 ASN ND2 N -15.027 2.943 -9.510 1.00 . A A . 23 ASN ND2 1 1
41 79496 1 1 22 ASN O O -13.774 0.961 -5.562 1.00 . A A . 23 ASN O 1 1
41 79497 1 1 22 ASN OD1 O -15.524 0.820 -9.599 1.00 . A A . 23 ASN OD1 1 1
41 79498 1 1 23 LEU C C -12.219 -0.619 -4.240 1.00 . A A . 24 LEU C 1 1
41 79499 1 1 23 LEU CA C -12.029 -1.152 -5.666 1.00 . A A . 24 LEU CA 1 1
41 79500 1 1 23 LEU CB C -10.633 -1.759 -5.814 1.00 . A A . 24 LEU CB 1 1
41 79501 1 1 23 LEU CD1 C -10.320 -4.201 -6.331 1.00 . A A . 24 LEU CD1 1 1
41 79502 1 1 23 LEU CD2 C -9.434 -3.293 -4.194 1.00 . A A . 24 LEU CD2 1 1
41 79503 1 1 23 LEU CG C -10.571 -3.180 -5.215 1.00 . A A . 24 LEU CG 1 1
41 79504 1 1 23 LEU H H -11.536 -0.019 -7.426 1.00 . A A . 24 LEU H 1 1
41 79505 1 1 23 LEU HA H -12.782 -1.892 -5.883 1.00 . A A . 24 LEU HA 1 1
41 79506 1 1 23 LEU HB2 H -10.382 -1.803 -6.865 1.00 . A A . 24 LEU HB2 1 1
41 79507 1 1 23 LEU HB3 H -9.936 -1.116 -5.315 1.00 . A A . 24 LEU HB3 1 1
41 79508 1 1 23 LEU HD11 H -9.437 -3.922 -6.887 1.00 . A A . 24 LEU HD11 1 1
41 79509 1 1 23 LEU HD12 H -10.171 -5.178 -5.894 1.00 . A A . 24 LEU HD12 1 1
41 79510 1 1 23 LEU HD13 H -11.170 -4.229 -6.993 1.00 . A A . 24 LEU HD13 1 1
41 79511 1 1 23 LEU HD21 H -8.605 -2.668 -4.487 1.00 . A A . 24 LEU HD21 1 1
41 79512 1 1 23 LEU HD22 H -9.792 -2.985 -3.225 1.00 . A A . 24 LEU HD22 1 1
41 79513 1 1 23 LEU HD23 H -9.104 -4.322 -4.143 1.00 . A A . 24 LEU HD23 1 1
41 79514 1 1 23 LEU HG H -11.507 -3.407 -4.730 1.00 . A A . 24 LEU HG 1 1
41 79515 1 1 23 LEU N N -12.133 -0.035 -6.645 1.00 . A A . 24 LEU N 1 1
41 79516 1 1 23 LEU O O -13.132 -1.008 -3.539 1.00 . A A . 24 LEU O 1 1
41 79517 1 1 24 LEU C C -12.891 1.490 -2.299 1.00 . A A . 25 LEU C 1 1
41 79518 1 1 24 LEU CA C -11.513 0.843 -2.435 1.00 . A A . 25 LEU CA 1 1
41 79519 1 1 24 LEU CB C -10.430 1.902 -2.207 1.00 . A A . 25 LEU CB 1 1
41 79520 1 1 24 LEU CD1 C -7.941 2.089 -2.156 1.00 . A A . 25 LEU CD1 1 1
41 79521 1 1 24 LEU CD2 C -9.146 1.098 -0.209 1.00 . A A . 25 LEU CD2 1 1
41 79522 1 1 24 LEU CG C -9.136 1.233 -1.735 1.00 . A A . 25 LEU CG 1 1
41 79523 1 1 24 LEU H H -10.646 0.586 -4.393 1.00 . A A . 25 LEU H 1 1
41 79524 1 1 24 LEU HA H -11.417 0.058 -1.699 1.00 . A A . 25 LEU HA 1 1
41 79525 1 1 24 LEU HB2 H -10.246 2.429 -3.130 1.00 . A A . 25 LEU HB2 1 1
41 79526 1 1 24 LEU HB3 H -10.763 2.602 -1.460 1.00 . A A . 25 LEU HB3 1 1
41 79527 1 1 24 LEU HD11 H -8.046 3.082 -1.742 1.00 . A A . 25 LEU HD11 1 1
41 79528 1 1 24 LEU HD12 H -7.030 1.642 -1.790 1.00 . A A . 25 LEU HD12 1 1
41 79529 1 1 24 LEU HD13 H -7.904 2.151 -3.234 1.00 . A A . 25 LEU HD13 1 1
41 79530 1 1 24 LEU HD21 H -9.256 2.074 0.240 1.00 . A A . 25 LEU HD21 1 1
41 79531 1 1 24 LEU HD22 H -9.970 0.468 0.093 1.00 . A A . 25 LEU HD22 1 1
41 79532 1 1 24 LEU HD23 H -8.217 0.655 0.119 1.00 . A A . 25 LEU HD23 1 1
41 79533 1 1 24 LEU HG H -9.052 0.254 -2.186 1.00 . A A . 25 LEU HG 1 1
41 79534 1 1 24 LEU N N -11.372 0.277 -3.810 1.00 . A A . 25 LEU N 1 1
41 79535 1 1 24 LEU O O -13.589 1.288 -1.327 1.00 . A A . 25 LEU O 1 1
41 79536 1 1 25 LYS C C -15.707 1.886 -3.019 1.00 . A A . 26 LYS C 1 1
41 79537 1 1 25 LYS CA C -14.608 2.933 -3.189 1.00 . A A . 26 LYS CA 1 1
41 79538 1 1 25 LYS CB C -14.857 3.731 -4.470 1.00 . A A . 26 LYS CB 1 1
41 79539 1 1 25 LYS CD C -17.057 4.330 -5.493 1.00 . A A . 26 LYS CD 1 1
41 79540 1 1 25 LYS CE C -18.240 5.297 -5.421 1.00 . A A . 26 LYS CE 1 1
41 79541 1 1 25 LYS CG C -16.124 4.575 -4.306 1.00 . A A . 26 LYS CG 1 1
41 79542 1 1 25 LYS H H -12.705 2.426 -4.036 1.00 . A A . 26 LYS H 1 1
41 79543 1 1 25 LYS HA H -14.616 3.600 -2.347 1.00 . A A . 26 LYS HA 1 1
41 79544 1 1 25 LYS HB2 H -14.013 4.378 -4.660 1.00 . A A . 26 LYS HB2 1 1
41 79545 1 1 25 LYS HB3 H -14.984 3.052 -5.299 1.00 . A A . 26 LYS HB3 1 1
41 79546 1 1 25 LYS HD2 H -16.515 4.489 -6.414 1.00 . A A . 26 LYS HD2 1 1
41 79547 1 1 25 LYS HD3 H -17.422 3.314 -5.459 1.00 . A A . 26 LYS HD3 1 1
41 79548 1 1 25 LYS HE2 H -19.163 4.745 -5.511 1.00 . A A . 26 LYS HE2 1 1
41 79549 1 1 25 LYS HE3 H -18.221 5.819 -4.476 1.00 . A A . 26 LYS HE3 1 1
41 79550 1 1 25 LYS HG2 H -16.625 4.299 -3.389 1.00 . A A . 26 LYS HG2 1 1
41 79551 1 1 25 LYS HG3 H -15.857 5.621 -4.271 1.00 . A A . 26 LYS HG3 1 1
41 79552 1 1 25 LYS HZ1 H -18.140 5.779 -7.445 1.00 . A A . 26 LYS HZ1 1 1
41 79553 1 1 25 LYS HZ2 H -18.953 6.932 -6.498 1.00 . A A . 26 LYS HZ2 1 1
41 79554 1 1 25 LYS HZ3 H -17.261 6.828 -6.438 1.00 . A A . 26 LYS HZ3 1 1
41 79555 1 1 25 LYS N N -13.284 2.270 -3.264 1.00 . A A . 26 LYS N 1 1
41 79556 1 1 25 LYS NZ N -18.141 6.283 -6.534 1.00 . A A . 26 LYS NZ 1 1
41 79557 1 1 25 LYS O O -16.715 2.134 -2.387 1.00 . A A . 26 LYS O 1 1
41 79558 1 1 26 GLU C C -16.867 -0.551 -1.954 1.00 . A A . 27 GLU C 1 1
41 79559 1 1 26 GLU CA C -16.596 -0.313 -3.441 1.00 . A A . 27 GLU CA 1 1
41 79560 1 1 26 GLU CB C -16.163 -1.610 -4.151 1.00 . A A . 27 GLU CB 1 1
41 79561 1 1 26 GLU CD C -16.727 -3.342 -2.419 1.00 . A A . 27 GLU CD 1 1
41 79562 1 1 26 GLU CG C -15.589 -2.636 -3.163 1.00 . A A . 27 GLU CG 1 1
41 79563 1 1 26 GLU H H -14.731 0.527 -4.096 1.00 . A A . 27 GLU H 1 1
41 79564 1 1 26 GLU HA H -17.494 0.058 -3.904 1.00 . A A . 27 GLU HA 1 1
41 79565 1 1 26 GLU HB2 H -17.019 -2.042 -4.648 1.00 . A A . 27 GLU HB2 1 1
41 79566 1 1 26 GLU HB3 H -15.411 -1.372 -4.890 1.00 . A A . 27 GLU HB3 1 1
41 79567 1 1 26 GLU HG2 H -15.023 -3.368 -3.716 1.00 . A A . 27 GLU HG2 1 1
41 79568 1 1 26 GLU HG3 H -14.938 -2.146 -2.456 1.00 . A A . 27 GLU HG3 1 1
41 79569 1 1 26 GLU N N -15.539 0.718 -3.582 1.00 . A A . 27 GLU N 1 1
41 79570 1 1 26 GLU O O -17.970 -0.877 -1.561 1.00 . A A . 27 GLU O 1 1
41 79571 1 1 26 GLU OE1 O -17.612 -3.856 -3.082 1.00 . A A . 27 GLU OE1 1 1
41 79572 1 1 26 GLU OE2 O -16.691 -3.358 -1.200 1.00 . A A . 27 GLU OE2 1 1
41 79573 1 1 27 LEU C C -16.761 0.651 0.929 1.00 . A A . 28 LEU C 1 1
41 79574 1 1 27 LEU CA C -16.094 -0.591 0.337 1.00 . A A . 28 LEU CA 1 1
41 79575 1 1 27 LEU CB C -14.753 -0.834 1.033 1.00 . A A . 28 LEU CB 1 1
41 79576 1 1 27 LEU CD1 C -15.000 -3.235 1.700 1.00 . A A . 28 LEU CD1 1 1
41 79577 1 1 27 LEU CD2 C -13.801 -1.642 3.202 1.00 . A A . 28 LEU CD2 1 1
41 79578 1 1 27 LEU CG C -14.957 -1.792 2.210 1.00 . A A . 28 LEU CG 1 1
41 79579 1 1 27 LEU H H -14.989 -0.111 -1.454 1.00 . A A . 28 LEU H 1 1
41 79580 1 1 27 LEU HA H -16.735 -1.442 0.484 1.00 . A A . 28 LEU HA 1 1
41 79581 1 1 27 LEU HB2 H -14.054 -1.264 0.330 1.00 . A A . 28 LEU HB2 1 1
41 79582 1 1 27 LEU HB3 H -14.364 0.104 1.398 1.00 . A A . 28 LEU HB3 1 1
41 79583 1 1 27 LEU HD11 H -15.250 -3.242 0.650 1.00 . A A . 28 LEU HD11 1 1
41 79584 1 1 27 LEU HD12 H -14.034 -3.695 1.843 1.00 . A A . 28 LEU HD12 1 1
41 79585 1 1 27 LEU HD13 H -15.747 -3.789 2.251 1.00 . A A . 28 LEU HD13 1 1
41 79586 1 1 27 LEU HD21 H -13.741 -0.616 3.534 1.00 . A A . 28 LEU HD21 1 1
41 79587 1 1 27 LEU HD22 H -13.972 -2.286 4.052 1.00 . A A . 28 LEU HD22 1 1
41 79588 1 1 27 LEU HD23 H -12.876 -1.920 2.720 1.00 . A A . 28 LEU HD23 1 1
41 79589 1 1 27 LEU HG H -15.890 -1.559 2.704 1.00 . A A . 28 LEU HG 1 1
41 79590 1 1 27 LEU N N -15.875 -0.381 -1.121 1.00 . A A . 28 LEU N 1 1
41 79591 1 1 27 LEU O O -17.895 0.612 1.361 1.00 . A A . 28 LEU O 1 1
41 79592 1 1 28 GLY C C -15.562 4.039 1.745 1.00 . A A . 29 GLY C 1 1
41 79593 1 1 28 GLY CA C -16.655 2.991 1.508 1.00 . A A . 29 GLY CA 1 1
41 79594 1 1 28 GLY H H -15.163 1.761 0.600 1.00 . A A . 29 GLY H 1 1
41 79595 1 1 28 GLY HA2 H -17.386 3.382 0.817 1.00 . A A . 29 GLY HA2 1 1
41 79596 1 1 28 GLY HA3 H -17.130 2.759 2.441 1.00 . A A . 29 GLY HA3 1 1
41 79597 1 1 28 GLY N N -16.065 1.752 0.949 1.00 . A A . 29 GLY N 1 1
41 79598 1 1 28 GLY O O -15.681 4.875 2.615 1.00 . A A . 29 GLY O 1 1
41 79599 1 1 29 PHE C C -13.536 6.089 0.079 1.00 . A A . 30 PHE C 1 1
41 79600 1 1 29 PHE CA C -13.411 5.010 1.161 1.00 . A A . 30 PHE CA 1 1
41 79601 1 1 29 PHE CB C -12.057 4.311 1.024 1.00 . A A . 30 PHE CB 1 1
41 79602 1 1 29 PHE CD1 C -11.756 3.785 3.472 1.00 . A A . 30 PHE CD1 1 1
41 79603 1 1 29 PHE CD2 C -11.777 1.956 1.887 1.00 . A A . 30 PHE CD2 1 1
41 79604 1 1 29 PHE CE1 C -11.563 2.875 4.520 1.00 . A A . 30 PHE CE1 1 1
41 79605 1 1 29 PHE CE2 C -11.583 1.045 2.933 1.00 . A A . 30 PHE CE2 1 1
41 79606 1 1 29 PHE CG C -11.864 3.326 2.155 1.00 . A A . 30 PHE CG 1 1
41 79607 1 1 29 PHE CZ C -11.475 1.506 4.249 1.00 . A A . 30 PHE CZ 1 1
41 79608 1 1 29 PHE H H -14.431 3.328 0.276 1.00 . A A . 30 PHE H 1 1
41 79609 1 1 29 PHE HA H -13.490 5.464 2.140 1.00 . A A . 30 PHE HA 1 1
41 79610 1 1 29 PHE HB2 H -12.022 3.785 0.083 1.00 . A A . 30 PHE HB2 1 1
41 79611 1 1 29 PHE HB3 H -11.267 5.046 1.050 1.00 . A A . 30 PHE HB3 1 1
41 79612 1 1 29 PHE HD1 H -11.825 4.841 3.679 1.00 . A A . 30 PHE HD1 1 1
41 79613 1 1 29 PHE HD2 H -11.860 1.600 0.872 1.00 . A A . 30 PHE HD2 1 1
41 79614 1 1 29 PHE HE1 H -11.474 3.229 5.536 1.00 . A A . 30 PHE HE1 1 1
41 79615 1 1 29 PHE HE2 H -11.516 -0.011 2.726 1.00 . A A . 30 PHE HE2 1 1
41 79616 1 1 29 PHE HZ H -11.325 0.804 5.056 1.00 . A A . 30 PHE HZ 1 1
41 79617 1 1 29 PHE N N -14.505 4.007 0.977 1.00 . A A . 30 PHE N 1 1
41 79618 1 1 29 PHE O O -14.060 5.843 -0.989 1.00 . A A . 30 PHE O 1 1
41 79619 1 1 30 ASN C C -12.026 9.359 -0.561 1.00 . A A . 31 ASN C 1 1
41 79620 1 1 30 ASN CA C -13.184 8.359 -0.689 1.00 . A A . 31 ASN CA 1 1
41 79621 1 1 30 ASN CB C -14.509 9.100 -0.497 1.00 . A A . 31 ASN CB 1 1
41 79622 1 1 30 ASN CG C -14.900 9.801 -1.801 1.00 . A A . 31 ASN CG 1 1
41 79623 1 1 30 ASN H H -12.654 7.472 1.209 1.00 . A A . 31 ASN H 1 1
41 79624 1 1 30 ASN HA H -13.164 7.915 -1.673 1.00 . A A . 31 ASN HA 1 1
41 79625 1 1 30 ASN HB2 H -15.279 8.394 -0.222 1.00 . A A . 31 ASN HB2 1 1
41 79626 1 1 30 ASN HB3 H -14.399 9.836 0.285 1.00 . A A . 31 ASN HB3 1 1
41 79627 1 1 30 ASN HD21 H -13.179 10.780 -1.957 1.00 . A A . 31 ASN HD21 1 1
41 79628 1 1 30 ASN HD22 H -14.297 11.073 -3.201 1.00 . A A . 31 ASN HD22 1 1
41 79629 1 1 30 ASN N N -13.070 7.283 0.341 1.00 . A A . 31 ASN N 1 1
41 79630 1 1 30 ASN ND2 N -14.055 10.619 -2.366 1.00 . A A . 31 ASN ND2 1 1
41 79631 1 1 30 ASN O O -12.244 10.540 -0.376 1.00 . A A . 31 ASN O 1 1
41 79632 1 1 30 ASN OD1 O -15.985 9.603 -2.307 1.00 . A A . 31 ASN OD1 1 1
41 79633 1 1 31 ASN C C -8.336 9.128 -0.830 1.00 . A A . 32 ASN C 1 1
41 79634 1 1 31 ASN CA C -9.652 9.862 -0.546 1.00 . A A . 32 ASN CA 1 1
41 79635 1 1 31 ASN CB C -9.617 10.451 0.867 1.00 . A A . 32 ASN CB 1 1
41 79636 1 1 31 ASN CG C -9.399 11.962 0.783 1.00 . A A . 32 ASN CG 1 1
41 79637 1 1 31 ASN H H -10.635 7.958 -0.811 1.00 . A A . 32 ASN H 1 1
41 79638 1 1 31 ASN HA H -9.778 10.660 -1.263 1.00 . A A . 32 ASN HA 1 1
41 79639 1 1 31 ASN HB2 H -10.553 10.250 1.363 1.00 . A A . 32 ASN HB2 1 1
41 79640 1 1 31 ASN HB3 H -8.811 10.003 1.425 1.00 . A A . 32 ASN HB3 1 1
41 79641 1 1 31 ASN HD21 H -11.047 12.396 1.803 1.00 . A A . 32 ASN HD21 1 1
41 79642 1 1 31 ASN HD22 H -10.137 13.734 1.292 1.00 . A A . 32 ASN HD22 1 1
41 79643 1 1 31 ASN N N -10.800 8.910 -0.660 1.00 . A A . 32 ASN N 1 1
41 79644 1 1 31 ASN ND2 N -10.266 12.764 1.339 1.00 . A A . 32 ASN ND2 1 1
41 79645 1 1 31 ASN O O -7.803 8.441 0.018 1.00 . A A . 32 ASN O 1 1
41 79646 1 1 31 ASN OD1 O -8.431 12.419 0.208 1.00 . A A . 32 ASN OD1 1 1
41 79647 1 1 32 VAL C C -5.641 9.512 -3.203 1.00 . A A . 33 VAL C 1 1
41 79648 1 1 32 VAL CA C -6.531 8.576 -2.378 1.00 . A A . 33 VAL CA 1 1
41 79649 1 1 32 VAL CB C -6.853 7.340 -3.227 1.00 . A A . 33 VAL CB 1 1
41 79650 1 1 32 VAL CG1 C -5.556 6.679 -3.690 1.00 . A A . 33 VAL CG1 1 1
41 79651 1 1 32 VAL CG2 C -7.671 6.336 -2.412 1.00 . A A . 33 VAL CG2 1 1
41 79652 1 1 32 VAL H H -8.260 9.827 -2.691 1.00 . A A . 33 VAL H 1 1
41 79653 1 1 32 VAL HA H -6.010 8.280 -1.482 1.00 . A A . 33 VAL HA 1 1
41 79654 1 1 32 VAL HB H -7.422 7.646 -4.094 1.00 . A A . 33 VAL HB 1 1
41 79655 1 1 32 VAL HG11 H -4.742 7.000 -3.059 1.00 . A A . 33 VAL HG11 1 1
41 79656 1 1 32 VAL HG12 H -5.657 5.606 -3.628 1.00 . A A . 33 VAL HG12 1 1
41 79657 1 1 32 VAL HG13 H -5.352 6.964 -4.711 1.00 . A A . 33 VAL HG13 1 1
41 79658 1 1 32 VAL HG21 H -7.638 6.602 -1.370 1.00 . A A . 33 VAL HG21 1 1
41 79659 1 1 32 VAL HG22 H -8.696 6.347 -2.754 1.00 . A A . 33 VAL HG22 1 1
41 79660 1 1 32 VAL HG23 H -7.259 5.347 -2.543 1.00 . A A . 33 VAL HG23 1 1
41 79661 1 1 32 VAL N N -7.810 9.269 -2.024 1.00 . A A . 33 VAL N 1 1
41 79662 1 1 32 VAL O O -6.133 10.345 -3.940 1.00 . A A . 33 VAL O 1 1
41 79663 1 1 33 GLU C C -2.537 9.326 -4.774 1.00 . A A . 34 GLU C 1 1
41 79664 1 1 33 GLU CA C -3.417 10.225 -3.906 1.00 . A A . 34 GLU CA 1 1
41 79665 1 1 33 GLU CB C -2.561 11.081 -2.975 1.00 . A A . 34 GLU CB 1 1
41 79666 1 1 33 GLU CD C -2.979 13.283 -4.078 1.00 . A A . 34 GLU CD 1 1
41 79667 1 1 33 GLU CG C -3.232 12.449 -2.822 1.00 . A A . 34 GLU CG 1 1
41 79668 1 1 33 GLU H H -3.957 8.670 -2.516 1.00 . A A . 34 GLU H 1 1
41 79669 1 1 33 GLU HA H -3.995 10.870 -4.550 1.00 . A A . 34 GLU HA 1 1
41 79670 1 1 33 GLU HB2 H -2.483 10.602 -2.010 1.00 . A A . 34 GLU HB2 1 1
41 79671 1 1 33 GLU HB3 H -1.577 11.209 -3.400 1.00 . A A . 34 GLU HB3 1 1
41 79672 1 1 33 GLU HG2 H -4.296 12.312 -2.685 1.00 . A A . 34 GLU HG2 1 1
41 79673 1 1 33 GLU HG3 H -2.824 12.960 -1.966 1.00 . A A . 34 GLU HG3 1 1
41 79674 1 1 33 GLU N N -4.335 9.363 -3.105 1.00 . A A . 34 GLU N 1 1
41 79675 1 1 33 GLU O O -2.749 8.129 -4.841 1.00 . A A . 34 GLU O 1 1
41 79676 1 1 33 GLU OE1 O -1.824 13.508 -4.395 1.00 . A A . 34 GLU OE1 1 1
41 79677 1 1 33 GLU OE2 O -3.948 13.685 -4.704 1.00 . A A . 34 GLU OE2 1 1
41 79678 1 1 34 GLU C C 0.742 9.518 -6.305 1.00 . A A . 35 GLU C 1 1
41 79679 1 1 34 GLU CA C -0.710 9.044 -6.343 1.00 . A A . 35 GLU CA 1 1
41 79680 1 1 34 GLU CB C -1.219 9.160 -7.784 1.00 . A A . 35 GLU CB 1 1
41 79681 1 1 34 GLU CD C -3.161 8.663 -9.273 1.00 . A A . 35 GLU CD 1 1
41 79682 1 1 34 GLU CG C -2.443 8.266 -7.982 1.00 . A A . 35 GLU CG 1 1
41 79683 1 1 34 GLU H H -1.420 10.847 -5.394 1.00 . A A . 35 GLU H 1 1
41 79684 1 1 34 GLU HA H -0.760 8.015 -6.031 1.00 . A A . 35 GLU HA 1 1
41 79685 1 1 34 GLU HB2 H -1.487 10.187 -7.988 1.00 . A A . 35 GLU HB2 1 1
41 79686 1 1 34 GLU HB3 H -0.438 8.852 -8.464 1.00 . A A . 35 GLU HB3 1 1
41 79687 1 1 34 GLU HG2 H -2.128 7.236 -8.049 1.00 . A A . 35 GLU HG2 1 1
41 79688 1 1 34 GLU HG3 H -3.116 8.385 -7.147 1.00 . A A . 35 GLU HG3 1 1
41 79689 1 1 34 GLU N N -1.569 9.883 -5.454 1.00 . A A . 35 GLU N 1 1
41 79690 1 1 34 GLU O O 1.034 10.665 -6.032 1.00 . A A . 35 GLU O 1 1
41 79691 1 1 34 GLU OE1 O -2.530 8.618 -10.317 1.00 . A A . 35 GLU OE1 1 1
41 79692 1 1 34 GLU OE2 O -4.330 9.005 -9.196 1.00 . A A . 35 GLU OE2 1 1
41 79693 1 1 35 ALA C C 3.796 8.120 -7.670 1.00 . A A . 36 ALA C 1 1
41 79694 1 1 35 ALA CA C 3.095 8.995 -6.626 1.00 . A A . 36 ALA CA 1 1
41 79695 1 1 35 ALA CB C 3.710 8.758 -5.248 1.00 . A A . 36 ALA CB 1 1
41 79696 1 1 35 ALA H H 1.376 7.715 -6.837 1.00 . A A . 36 ALA H 1 1
41 79697 1 1 35 ALA HA H 3.202 10.035 -6.899 1.00 . A A . 36 ALA HA 1 1
41 79698 1 1 35 ALA HB1 H 2.962 8.353 -4.584 1.00 . A A . 36 ALA HB1 1 1
41 79699 1 1 35 ALA HB2 H 4.531 8.063 -5.334 1.00 . A A . 36 ALA HB2 1 1
41 79700 1 1 35 ALA HB3 H 4.072 9.694 -4.849 1.00 . A A . 36 ALA HB3 1 1
41 79701 1 1 35 ALA N N 1.650 8.630 -6.606 1.00 . A A . 36 ALA N 1 1
41 79702 1 1 35 ALA O O 3.152 7.399 -8.406 1.00 . A A . 36 ALA O 1 1
41 79703 1 1 36 GLU C C 7.142 6.823 -8.191 1.00 . A A . 37 GLU C 1 1
41 79704 1 1 36 GLU CA C 5.817 7.338 -8.758 1.00 . A A . 37 GLU CA 1 1
41 79705 1 1 36 GLU CB C 6.098 8.174 -10.007 1.00 . A A . 37 GLU CB 1 1
41 79706 1 1 36 GLU CD C 5.271 10.513 -9.736 1.00 . A A . 37 GLU CD 1 1
41 79707 1 1 36 GLU CG C 6.488 9.596 -9.604 1.00 . A A . 37 GLU CG 1 1
41 79708 1 1 36 GLU H H 5.605 8.764 -7.153 1.00 . A A . 37 GLU H 1 1
41 79709 1 1 36 GLU HA H 5.200 6.495 -9.027 1.00 . A A . 37 GLU HA 1 1
41 79710 1 1 36 GLU HB2 H 6.906 7.724 -10.564 1.00 . A A . 37 GLU HB2 1 1
41 79711 1 1 36 GLU HB3 H 5.211 8.208 -10.622 1.00 . A A . 37 GLU HB3 1 1
41 79712 1 1 36 GLU HG2 H 6.837 9.601 -8.581 1.00 . A A . 37 GLU HG2 1 1
41 79713 1 1 36 GLU HG3 H 7.275 9.951 -10.254 1.00 . A A . 37 GLU HG3 1 1
41 79714 1 1 36 GLU N N 5.101 8.173 -7.748 1.00 . A A . 37 GLU N 1 1
41 79715 1 1 36 GLU O O 7.896 6.160 -8.875 1.00 . A A . 37 GLU O 1 1
41 79716 1 1 36 GLU OE1 O 4.497 10.576 -8.796 1.00 . A A . 37 GLU OE1 1 1
41 79717 1 1 36 GLU OE2 O 5.133 11.134 -10.778 1.00 . A A . 37 GLU OE2 1 1
41 79718 1 1 37 ASP C C 8.818 7.063 -4.914 1.00 . A A . 38 ASP C 1 1
41 79719 1 1 37 ASP CA C 8.725 6.623 -6.375 1.00 . A A . 38 ASP CA 1 1
41 79720 1 1 37 ASP CB C 9.904 7.190 -7.178 1.00 . A A . 38 ASP CB 1 1
41 79721 1 1 37 ASP CG C 9.465 8.460 -7.911 1.00 . A A . 38 ASP CG 1 1
41 79722 1 1 37 ASP H H 6.826 7.647 -6.405 1.00 . A A . 38 ASP H 1 1
41 79723 1 1 37 ASP HA H 8.748 5.543 -6.423 1.00 . A A . 38 ASP HA 1 1
41 79724 1 1 37 ASP HB2 H 10.720 7.422 -6.512 1.00 . A A . 38 ASP HB2 1 1
41 79725 1 1 37 ASP HB3 H 10.229 6.457 -7.902 1.00 . A A . 38 ASP HB3 1 1
41 79726 1 1 37 ASP N N 7.442 7.112 -6.954 1.00 . A A . 38 ASP N 1 1
41 79727 1 1 37 ASP O O 7.851 7.514 -4.337 1.00 . A A . 38 ASP O 1 1
41 79728 1 1 37 ASP OD1 O 9.420 9.500 -7.279 1.00 . A A . 38 ASP OD1 1 1
41 79729 1 1 37 ASP OD2 O 9.177 8.368 -9.093 1.00 . A A . 38 ASP OD2 1 1
41 79730 1 1 38 GLY C C 10.119 8.841 -2.759 1.00 . A A . 39 GLY C 1 1
41 79731 1 1 38 GLY CA C 10.088 7.322 -2.870 1.00 . A A . 39 GLY CA 1 1
41 79732 1 1 38 GLY H H 10.730 6.543 -4.775 1.00 . A A . 39 GLY H 1 1
41 79733 1 1 38 GLY HA2 H 9.238 6.946 -2.321 1.00 . A A . 39 GLY HA2 1 1
41 79734 1 1 38 GLY HA3 H 10.995 6.913 -2.453 1.00 . A A . 39 GLY HA3 1 1
41 79735 1 1 38 GLY N N 9.962 6.921 -4.301 1.00 . A A . 39 GLY N 1 1
41 79736 1 1 38 GLY O O 9.427 9.421 -1.952 1.00 . A A . 39 GLY O 1 1
41 79737 1 1 39 VAL C C 9.489 11.485 -3.552 1.00 . A A . 40 VAL C 1 1
41 79738 1 1 39 VAL CA C 10.927 10.983 -3.463 1.00 . A A . 40 VAL CA 1 1
41 79739 1 1 39 VAL CB C 11.757 11.571 -4.607 1.00 . A A . 40 VAL CB 1 1
41 79740 1 1 39 VAL CG1 C 11.247 11.030 -5.940 1.00 . A A . 40 VAL CG1 1 1
41 79741 1 1 39 VAL CG2 C 11.632 13.096 -4.596 1.00 . A A . 40 VAL CG2 1 1
41 79742 1 1 39 VAL H H 11.453 9.036 -4.218 1.00 . A A . 40 VAL H 1 1
41 79743 1 1 39 VAL HA H 11.353 11.277 -2.516 1.00 . A A . 40 VAL HA 1 1
41 79744 1 1 39 VAL HB H 12.794 11.293 -4.479 1.00 . A A . 40 VAL HB 1 1
41 79745 1 1 39 VAL HG11 H 11.286 9.951 -5.929 1.00 . A A . 40 VAL HG11 1 1
41 79746 1 1 39 VAL HG12 H 10.230 11.355 -6.094 1.00 . A A . 40 VAL HG12 1 1
41 79747 1 1 39 VAL HG13 H 11.869 11.403 -6.742 1.00 . A A . 40 VAL HG13 1 1
41 79748 1 1 39 VAL HG21 H 11.750 13.460 -3.586 1.00 . A A . 40 VAL HG21 1 1
41 79749 1 1 39 VAL HG22 H 12.398 13.525 -5.225 1.00 . A A . 40 VAL HG22 1 1
41 79750 1 1 39 VAL HG23 H 10.659 13.380 -4.969 1.00 . A A . 40 VAL HG23 1 1
41 79751 1 1 39 VAL N N 10.901 9.503 -3.558 1.00 . A A . 40 VAL N 1 1
41 79752 1 1 39 VAL O O 9.111 12.443 -2.907 1.00 . A A . 40 VAL O 1 1
41 79753 1 1 40 ASP C C 6.456 10.727 -3.277 1.00 . A A . 41 ASP C 1 1
41 79754 1 1 40 ASP CA C 7.263 11.249 -4.467 1.00 . A A . 41 ASP CA 1 1
41 79755 1 1 40 ASP CB C 6.703 10.678 -5.764 1.00 . A A . 41 ASP CB 1 1
41 79756 1 1 40 ASP CG C 5.607 11.600 -6.302 1.00 . A A . 41 ASP CG 1 1
41 79757 1 1 40 ASP H H 8.996 10.044 -4.836 1.00 . A A . 41 ASP H 1 1
41 79758 1 1 40 ASP HA H 7.209 12.326 -4.496 1.00 . A A . 41 ASP HA 1 1
41 79759 1 1 40 ASP HB2 H 7.498 10.600 -6.490 1.00 . A A . 41 ASP HB2 1 1
41 79760 1 1 40 ASP HB3 H 6.296 9.700 -5.575 1.00 . A A . 41 ASP HB3 1 1
41 79761 1 1 40 ASP N N 8.677 10.827 -4.336 1.00 . A A . 41 ASP N 1 1
41 79762 1 1 40 ASP O O 5.684 11.450 -2.680 1.00 . A A . 41 ASP O 1 1
41 79763 1 1 40 ASP OD1 O 4.656 11.848 -5.579 1.00 . A A . 41 ASP OD1 1 1
41 79764 1 1 40 ASP OD2 O 5.740 12.049 -7.429 1.00 . A A . 41 ASP OD2 1 1
41 79765 1 1 41 ALA C C 6.395 9.584 -0.475 1.00 . A A . 42 ALA C 1 1
41 79766 1 1 41 ALA CA C 5.858 8.948 -1.756 1.00 . A A . 42 ALA CA 1 1
41 79767 1 1 41 ALA CB C 6.011 7.428 -1.681 1.00 . A A . 42 ALA CB 1 1
41 79768 1 1 41 ALA H H 7.255 8.901 -3.400 1.00 . A A . 42 ALA H 1 1
41 79769 1 1 41 ALA HA H 4.814 9.200 -1.871 1.00 . A A . 42 ALA HA 1 1
41 79770 1 1 41 ALA HB1 H 6.261 7.043 -2.658 1.00 . A A . 42 ALA HB1 1 1
41 79771 1 1 41 ALA HB2 H 6.796 7.179 -0.984 1.00 . A A . 42 ALA HB2 1 1
41 79772 1 1 41 ALA HB3 H 5.081 6.989 -1.349 1.00 . A A . 42 ALA HB3 1 1
41 79773 1 1 41 ALA N N 6.625 9.480 -2.916 1.00 . A A . 42 ALA N 1 1
41 79774 1 1 41 ALA O O 5.669 10.216 0.266 1.00 . A A . 42 ALA O 1 1
41 79775 1 1 42 LEU C C 7.762 11.460 1.167 1.00 . A A . 43 LEU C 1 1
41 79776 1 1 42 LEU CA C 8.265 10.022 1.016 1.00 . A A . 43 LEU CA 1 1
41 79777 1 1 42 LEU CB C 9.803 10.000 0.893 1.00 . A A . 43 LEU CB 1 1
41 79778 1 1 42 LEU CD1 C 10.346 12.169 2.116 1.00 . A A . 43 LEU CD1 1 1
41 79779 1 1 42 LEU CD2 C 9.893 10.087 3.421 1.00 . A A . 43 LEU CD2 1 1
41 79780 1 1 42 LEU CG C 10.493 10.639 2.123 1.00 . A A . 43 LEU CG 1 1
41 79781 1 1 42 LEU H H 8.226 8.911 -0.827 1.00 . A A . 43 LEU H 1 1
41 79782 1 1 42 LEU HA H 7.959 9.439 1.867 1.00 . A A . 43 LEU HA 1 1
41 79783 1 1 42 LEU HB2 H 10.129 8.973 0.809 1.00 . A A . 43 LEU HB2 1 1
41 79784 1 1 42 LEU HB3 H 10.096 10.531 0.001 1.00 . A A . 43 LEU HB3 1 1
41 79785 1 1 42 LEU HD11 H 10.135 12.517 1.117 1.00 . A A . 43 LEU HD11 1 1
41 79786 1 1 42 LEU HD12 H 9.540 12.456 2.776 1.00 . A A . 43 LEU HD12 1 1
41 79787 1 1 42 LEU HD13 H 11.266 12.617 2.461 1.00 . A A . 43 LEU HD13 1 1
41 79788 1 1 42 LEU HD21 H 9.727 9.024 3.318 1.00 . A A . 43 LEU HD21 1 1
41 79789 1 1 42 LEU HD22 H 10.579 10.265 4.237 1.00 . A A . 43 LEU HD22 1 1
41 79790 1 1 42 LEU HD23 H 8.956 10.583 3.627 1.00 . A A . 43 LEU HD23 1 1
41 79791 1 1 42 LEU HG H 11.546 10.395 2.094 1.00 . A A . 43 LEU HG 1 1
41 79792 1 1 42 LEU N N 7.666 9.425 -0.213 1.00 . A A . 43 LEU N 1 1
41 79793 1 1 42 LEU O O 7.263 11.843 2.206 1.00 . A A . 43 LEU O 1 1
41 79794 1 1 43 ASN C C 5.891 13.687 0.420 1.00 . A A . 44 ASN C 1 1
41 79795 1 1 43 ASN CA C 7.409 13.670 0.244 1.00 . A A . 44 ASN CA 1 1
41 79796 1 1 43 ASN CB C 7.774 14.430 -1.033 1.00 . A A . 44 ASN CB 1 1
41 79797 1 1 43 ASN CG C 9.273 14.734 -1.040 1.00 . A A . 44 ASN CG 1 1
41 79798 1 1 43 ASN H H 8.293 11.939 -0.697 1.00 . A A . 44 ASN H 1 1
41 79799 1 1 43 ASN HA H 7.876 14.147 1.091 1.00 . A A . 44 ASN HA 1 1
41 79800 1 1 43 ASN HB2 H 7.521 13.827 -1.893 1.00 . A A . 44 ASN HB2 1 1
41 79801 1 1 43 ASN HB3 H 7.220 15.354 -1.069 1.00 . A A . 44 ASN HB3 1 1
41 79802 1 1 43 ASN HD21 H 9.506 14.254 -2.953 1.00 . A A . 44 ASN HD21 1 1
41 79803 1 1 43 ASN HD22 H 10.916 14.761 -2.155 1.00 . A A . 44 ASN HD22 1 1
41 79804 1 1 43 ASN N N 7.887 12.262 0.141 1.00 . A A . 44 ASN N 1 1
41 79805 1 1 43 ASN ND2 N 9.955 14.571 -2.140 1.00 . A A . 44 ASN ND2 1 1
41 79806 1 1 43 ASN O O 5.350 14.487 1.157 1.00 . A A . 44 ASN O 1 1
41 79807 1 1 43 ASN OD1 O 9.829 15.124 -0.033 1.00 . A A . 44 ASN OD1 1 1
41 79808 1 1 44 LYS C C 3.294 11.917 1.043 1.00 . A A . 45 LYS C 1 1
41 79809 1 1 44 LYS CA C 3.716 12.786 -0.145 1.00 . A A . 45 LYS CA 1 1
41 79810 1 1 44 LYS CB C 3.119 12.213 -1.433 1.00 . A A . 45 LYS CB 1 1
41 79811 1 1 44 LYS CD C 2.185 14.101 -2.778 1.00 . A A . 45 LYS CD 1 1
41 79812 1 1 44 LYS CE C 2.481 15.104 -3.895 1.00 . A A . 45 LYS CE 1 1
41 79813 1 1 44 LYS CG C 3.389 13.174 -2.592 1.00 . A A . 45 LYS CG 1 1
41 79814 1 1 44 LYS H H 5.660 12.189 -0.854 1.00 . A A . 45 LYS H 1 1
41 79815 1 1 44 LYS HA H 3.348 13.792 0.000 1.00 . A A . 45 LYS HA 1 1
41 79816 1 1 44 LYS HB2 H 3.572 11.255 -1.644 1.00 . A A . 45 LYS HB2 1 1
41 79817 1 1 44 LYS HB3 H 2.054 12.088 -1.311 1.00 . A A . 45 LYS HB3 1 1
41 79818 1 1 44 LYS HD2 H 1.318 13.514 -3.041 1.00 . A A . 45 LYS HD2 1 1
41 79819 1 1 44 LYS HD3 H 1.995 14.635 -1.859 1.00 . A A . 45 LYS HD3 1 1
41 79820 1 1 44 LYS HE2 H 1.779 15.924 -3.837 1.00 . A A . 45 LYS HE2 1 1
41 79821 1 1 44 LYS HE3 H 3.486 15.482 -3.784 1.00 . A A . 45 LYS HE3 1 1
41 79822 1 1 44 LYS HG2 H 4.269 13.765 -2.372 1.00 . A A . 45 LYS HG2 1 1
41 79823 1 1 44 LYS HG3 H 3.551 12.611 -3.497 1.00 . A A . 45 LYS HG3 1 1
41 79824 1 1 44 LYS HZ1 H 2.867 13.527 -5.200 1.00 . A A . 45 LYS HZ1 1 1
41 79825 1 1 44 LYS HZ2 H 1.341 14.246 -5.412 1.00 . A A . 45 LYS HZ2 1 1
41 79826 1 1 44 LYS HZ3 H 2.740 15.039 -5.960 1.00 . A A . 45 LYS HZ3 1 1
41 79827 1 1 44 LYS N N 5.201 12.816 -0.260 1.00 . A A . 45 LYS N 1 1
41 79828 1 1 44 LYS NZ N 2.347 14.428 -5.216 1.00 . A A . 45 LYS NZ 1 1
41 79829 1 1 44 LYS O O 2.126 11.676 1.256 1.00 . A A . 45 LYS O 1 1
41 79830 1 1 45 LEU C C 3.641 11.507 4.212 1.00 . A A . 46 LEU C 1 1
41 79831 1 1 45 LEU CA C 3.853 10.602 2.997 1.00 . A A . 46 LEU CA 1 1
41 79832 1 1 45 LEU CB C 4.978 9.595 3.279 1.00 . A A . 46 LEU CB 1 1
41 79833 1 1 45 LEU CD1 C 3.425 7.855 4.226 1.00 . A A . 46 LEU CD1 1 1
41 79834 1 1 45 LEU CD2 C 3.826 7.932 1.775 1.00 . A A . 46 LEU CD2 1 1
41 79835 1 1 45 LEU CG C 4.467 8.148 3.149 1.00 . A A . 46 LEU CG 1 1
41 79836 1 1 45 LEU H H 5.168 11.649 1.643 1.00 . A A . 46 LEU H 1 1
41 79837 1 1 45 LEU HA H 2.935 10.079 2.785 1.00 . A A . 46 LEU HA 1 1
41 79838 1 1 45 LEU HB2 H 5.775 9.754 2.571 1.00 . A A . 46 LEU HB2 1 1
41 79839 1 1 45 LEU HB3 H 5.357 9.754 4.278 1.00 . A A . 46 LEU HB3 1 1
41 79840 1 1 45 LEU HD11 H 3.600 8.483 5.086 1.00 . A A . 46 LEU HD11 1 1
41 79841 1 1 45 LEU HD12 H 2.442 8.052 3.831 1.00 . A A . 46 LEU HD12 1 1
41 79842 1 1 45 LEU HD13 H 3.492 6.817 4.517 1.00 . A A . 46 LEU HD13 1 1
41 79843 1 1 45 LEU HD21 H 4.023 8.782 1.141 1.00 . A A . 46 LEU HD21 1 1
41 79844 1 1 45 LEU HD22 H 4.231 7.040 1.320 1.00 . A A . 46 LEU HD22 1 1
41 79845 1 1 45 LEU HD23 H 2.758 7.816 1.896 1.00 . A A . 46 LEU HD23 1 1
41 79846 1 1 45 LEU HG H 5.299 7.468 3.266 1.00 . A A . 46 LEU HG 1 1
41 79847 1 1 45 LEU N N 4.227 11.446 1.824 1.00 . A A . 46 LEU N 1 1
41 79848 1 1 45 LEU O O 2.589 11.504 4.821 1.00 . A A . 46 LEU O 1 1
41 79849 1 1 46 GLN C C 3.491 14.324 5.346 1.00 . A A . 47 GLN C 1 1
41 79850 1 1 46 GLN CA C 4.458 13.203 5.730 1.00 . A A . 47 GLN CA 1 1
41 79851 1 1 46 GLN CB C 5.814 13.804 6.113 1.00 . A A . 47 GLN CB 1 1
41 79852 1 1 46 GLN CD C 7.359 15.556 5.217 1.00 . A A . 47 GLN CD 1 1
41 79853 1 1 46 GLN CG C 6.513 14.332 4.859 1.00 . A A . 47 GLN CG 1 1
41 79854 1 1 46 GLN H H 5.460 12.290 4.056 1.00 . A A . 47 GLN H 1 1
41 79855 1 1 46 GLN HA H 4.057 12.650 6.567 1.00 . A A . 47 GLN HA 1 1
41 79856 1 1 46 GLN HB2 H 5.662 14.614 6.811 1.00 . A A . 47 GLN HB2 1 1
41 79857 1 1 46 GLN HB3 H 6.428 13.043 6.572 1.00 . A A . 47 GLN HB3 1 1
41 79858 1 1 46 GLN HE21 H 5.899 16.450 6.223 1.00 . A A . 47 GLN HE21 1 1
41 79859 1 1 46 GLN HE22 H 7.365 17.304 6.159 1.00 . A A . 47 GLN HE22 1 1
41 79860 1 1 46 GLN HG2 H 7.151 13.561 4.452 1.00 . A A . 47 GLN HG2 1 1
41 79861 1 1 46 GLN HG3 H 5.774 14.612 4.124 1.00 . A A . 47 GLN HG3 1 1
41 79862 1 1 46 GLN N N 4.622 12.292 4.563 1.00 . A A . 47 GLN N 1 1
41 79863 1 1 46 GLN NE2 N 6.830 16.517 5.925 1.00 . A A . 47 GLN NE2 1 1
41 79864 1 1 46 GLN O O 3.237 15.231 6.115 1.00 . A A . 47 GLN O 1 1
41 79865 1 1 46 GLN OE1 O 8.513 15.640 4.848 1.00 . A A . 47 GLN OE1 1 1
41 79866 1 1 47 ALA C C 1.006 15.629 4.818 1.00 . A A . 48 ALA C 1 1
41 79867 1 1 47 ALA CA C 2.007 15.321 3.704 1.00 . A A . 48 ALA CA 1 1
41 79868 1 1 47 ALA CB C 1.253 14.834 2.464 1.00 . A A . 48 ALA CB 1 1
41 79869 1 1 47 ALA H H 3.180 13.529 3.555 1.00 . A A . 48 ALA H 1 1
41 79870 1 1 47 ALA HA H 2.559 16.214 3.459 1.00 . A A . 48 ALA HA 1 1
41 79871 1 1 47 ALA HB1 H 1.740 13.953 2.070 1.00 . A A . 48 ALA HB1 1 1
41 79872 1 1 47 ALA HB2 H 0.235 14.594 2.733 1.00 . A A . 48 ALA HB2 1 1
41 79873 1 1 47 ALA HB3 H 1.254 15.611 1.715 1.00 . A A . 48 ALA HB3 1 1
41 79874 1 1 47 ALA N N 2.955 14.266 4.155 1.00 . A A . 48 ALA N 1 1
41 79875 1 1 47 ALA O O 0.994 16.715 5.366 1.00 . A A . 48 ALA O 1 1
41 79876 1 1 48 GLY C C -0.967 13.674 7.107 1.00 . A A . 49 GLY C 1 1
41 79877 1 1 48 GLY CA C -0.833 14.926 6.240 1.00 . A A . 49 GLY CA 1 1
41 79878 1 1 48 GLY H H 0.194 13.814 4.699 1.00 . A A . 49 GLY H 1 1
41 79879 1 1 48 GLY HA2 H -0.511 15.754 6.854 1.00 . A A . 49 GLY HA2 1 1
41 79880 1 1 48 GLY HA3 H -1.791 15.156 5.798 1.00 . A A . 49 GLY HA3 1 1
41 79881 1 1 48 GLY N N 0.167 14.684 5.158 1.00 . A A . 49 GLY N 1 1
41 79882 1 1 48 GLY O O -1.794 13.610 7.996 1.00 . A A . 49 GLY O 1 1
41 79883 1 1 49 GLY C C -1.210 10.455 6.980 1.00 . A A . 50 GLY C 1 1
41 79884 1 1 49 GLY CA C -0.259 11.430 7.669 1.00 . A A . 50 GLY CA 1 1
41 79885 1 1 49 GLY H H 0.491 12.741 6.132 1.00 . A A . 50 GLY H 1 1
41 79886 1 1 49 GLY HA2 H 0.721 10.982 7.756 1.00 . A A . 50 GLY HA2 1 1
41 79887 1 1 49 GLY HA3 H -0.638 11.664 8.650 1.00 . A A . 50 GLY HA3 1 1
41 79888 1 1 49 GLY N N -0.167 12.675 6.857 1.00 . A A . 50 GLY N 1 1
41 79889 1 1 49 GLY O O -2.361 10.327 7.348 1.00 . A A . 50 GLY O 1 1
41 79890 1 1 50 TYR C C -1.976 7.657 6.165 1.00 . A A . 51 TYR C 1 1
41 79891 1 1 50 TYR CA C -1.610 8.817 5.252 1.00 . A A . 51 TYR CA 1 1
41 79892 1 1 50 TYR CB C -0.872 8.288 4.028 1.00 . A A . 51 TYR CB 1 1
41 79893 1 1 50 TYR CD1 C -0.372 10.449 2.853 1.00 . A A . 51 TYR CD1 1 1
41 79894 1 1 50 TYR CD2 C -2.005 8.943 1.887 1.00 . A A . 51 TYR CD2 1 1
41 79895 1 1 50 TYR CE1 C -0.582 11.350 1.806 1.00 . A A . 51 TYR CE1 1 1
41 79896 1 1 50 TYR CE2 C -2.217 9.844 0.840 1.00 . A A . 51 TYR CE2 1 1
41 79897 1 1 50 TYR CG C -1.083 9.247 2.891 1.00 . A A . 51 TYR CG 1 1
41 79898 1 1 50 TYR CZ C -1.506 11.048 0.802 1.00 . A A . 51 TYR CZ 1 1
41 79899 1 1 50 TYR H H 0.190 9.901 5.694 1.00 . A A . 51 TYR H 1 1
41 79900 1 1 50 TYR HA H -2.511 9.321 4.935 1.00 . A A . 51 TYR HA 1 1
41 79901 1 1 50 TYR HB2 H 0.179 8.211 4.249 1.00 . A A . 51 TYR HB2 1 1
41 79902 1 1 50 TYR HB3 H -1.260 7.319 3.761 1.00 . A A . 51 TYR HB3 1 1
41 79903 1 1 50 TYR HD1 H 0.347 10.676 3.626 1.00 . A A . 51 TYR HD1 1 1
41 79904 1 1 50 TYR HD2 H -2.548 8.009 1.915 1.00 . A A . 51 TYR HD2 1 1
41 79905 1 1 50 TYR HE1 H -0.039 12.282 1.777 1.00 . A A . 51 TYR HE1 1 1
41 79906 1 1 50 TYR HE2 H -2.929 9.611 0.063 1.00 . A A . 51 TYR HE2 1 1
41 79907 1 1 50 TYR HH H -1.277 12.762 0.002 1.00 . A A . 51 TYR HH 1 1
41 79908 1 1 50 TYR N N -0.738 9.776 5.976 1.00 . A A . 51 TYR N 1 1
41 79909 1 1 50 TYR O O -1.159 6.814 6.477 1.00 . A A . 51 TYR O 1 1
41 79910 1 1 50 TYR OH O -1.710 11.938 -0.228 1.00 . A A . 51 TYR OH 1 1
41 79911 1 1 51 GLY C C -3.363 5.163 6.766 1.00 . A A . 52 GLY C 1 1
41 79912 1 1 51 GLY CA C -3.624 6.488 7.473 1.00 . A A . 52 GLY CA 1 1
41 79913 1 1 51 GLY H H -3.849 8.283 6.318 1.00 . A A . 52 GLY H 1 1
41 79914 1 1 51 GLY HA2 H -3.066 6.525 8.390 1.00 . A A . 52 GLY HA2 1 1
41 79915 1 1 51 GLY HA3 H -4.675 6.575 7.688 1.00 . A A . 52 GLY HA3 1 1
41 79916 1 1 51 GLY N N -3.203 7.599 6.589 1.00 . A A . 52 GLY N 1 1
41 79917 1 1 51 GLY O O -3.536 4.102 7.332 1.00 . A A . 52 GLY O 1 1
41 79918 1 1 52 PHE C C -1.901 4.216 3.525 1.00 . A A . 53 PHE C 1 1
41 79919 1 1 52 PHE CA C -2.737 3.942 4.784 1.00 . A A . 53 PHE CA 1 1
41 79920 1 1 52 PHE CB C -4.102 3.413 4.391 1.00 . A A . 53 PHE CB 1 1
41 79921 1 1 52 PHE CD1 C -3.503 1.206 3.369 1.00 . A A . 53 PHE CD1 1 1
41 79922 1 1 52 PHE CD2 C -4.840 1.228 5.378 1.00 . A A . 53 PHE CD2 1 1
41 79923 1 1 52 PHE CE1 C -3.580 -0.180 3.332 1.00 . A A . 53 PHE CE1 1 1
41 79924 1 1 52 PHE CE2 C -4.913 -0.162 5.348 1.00 . A A . 53 PHE CE2 1 1
41 79925 1 1 52 PHE CG C -4.131 1.911 4.389 1.00 . A A . 53 PHE CG 1 1
41 79926 1 1 52 PHE CZ C -4.286 -0.872 4.320 1.00 . A A . 53 PHE CZ 1 1
41 79927 1 1 52 PHE H H -2.864 6.072 5.060 1.00 . A A . 53 PHE H 1 1
41 79928 1 1 52 PHE HA H -2.235 3.229 5.418 1.00 . A A . 53 PHE HA 1 1
41 79929 1 1 52 PHE HB2 H -4.831 3.775 5.093 1.00 . A A . 53 PHE HB2 1 1
41 79930 1 1 52 PHE HB3 H -4.348 3.774 3.412 1.00 . A A . 53 PHE HB3 1 1
41 79931 1 1 52 PHE HD1 H -2.950 1.729 2.615 1.00 . A A . 53 PHE HD1 1 1
41 79932 1 1 52 PHE HD2 H -5.310 1.772 6.178 1.00 . A A . 53 PHE HD2 1 1
41 79933 1 1 52 PHE HE1 H -3.097 -0.711 2.538 1.00 . A A . 53 PHE HE1 1 1
41 79934 1 1 52 PHE HE2 H -5.466 -0.683 6.110 1.00 . A A . 53 PHE HE2 1 1
41 79935 1 1 52 PHE HZ H -4.346 -1.950 4.290 1.00 . A A . 53 PHE HZ 1 1
41 79936 1 1 52 PHE N N -2.972 5.209 5.519 1.00 . A A . 53 PHE N 1 1
41 79937 1 1 52 PHE O O -2.011 5.259 2.909 1.00 . A A . 53 PHE O 1 1
41 79938 1 1 53 VAL C C -0.061 2.211 1.136 1.00 . A A . 54 VAL C 1 1
41 79939 1 1 53 VAL CA C -0.234 3.519 1.913 1.00 . A A . 54 VAL CA 1 1
41 79940 1 1 53 VAL CB C 1.141 4.053 2.321 1.00 . A A . 54 VAL CB 1 1
41 79941 1 1 53 VAL CG1 C 2.019 4.215 1.079 1.00 . A A . 54 VAL CG1 1 1
41 79942 1 1 53 VAL CG2 C 0.979 5.411 3.009 1.00 . A A . 54 VAL CG2 1 1
41 79943 1 1 53 VAL H H -0.983 2.452 3.641 1.00 . A A . 54 VAL H 1 1
41 79944 1 1 53 VAL HA H -0.721 4.242 1.276 1.00 . A A . 54 VAL HA 1 1
41 79945 1 1 53 VAL HB H 1.607 3.359 3.003 1.00 . A A . 54 VAL HB 1 1
41 79946 1 1 53 VAL HG11 H 1.396 4.230 0.196 1.00 . A A . 54 VAL HG11 1 1
41 79947 1 1 53 VAL HG12 H 2.571 5.141 1.145 1.00 . A A . 54 VAL HG12 1 1
41 79948 1 1 53 VAL HG13 H 2.712 3.388 1.016 1.00 . A A . 54 VAL HG13 1 1
41 79949 1 1 53 VAL HG21 H 0.244 6.000 2.481 1.00 . A A . 54 VAL HG21 1 1
41 79950 1 1 53 VAL HG22 H 0.657 5.262 4.028 1.00 . A A . 54 VAL HG22 1 1
41 79951 1 1 53 VAL HG23 H 1.926 5.929 3.003 1.00 . A A . 54 VAL HG23 1 1
41 79952 1 1 53 VAL N N -1.065 3.290 3.134 1.00 . A A . 54 VAL N 1 1
41 79953 1 1 53 VAL O O 0.362 1.206 1.673 1.00 . A A . 54 VAL O 1 1
41 79954 1 1 54 ILE C C 0.911 1.237 -1.970 1.00 . A A . 55 ILE C 1 1
41 79955 1 1 54 ILE CA C -0.237 1.017 -0.983 1.00 . A A . 55 ILE CA 1 1
41 79956 1 1 54 ILE CB C -1.532 0.783 -1.766 1.00 . A A . 55 ILE CB 1 1
41 79957 1 1 54 ILE CD1 C -4.024 0.677 -1.615 1.00 . A A . 55 ILE CD1 1 1
41 79958 1 1 54 ILE CG1 C -2.731 0.864 -0.818 1.00 . A A . 55 ILE CG1 1 1
41 79959 1 1 54 ILE CG2 C -1.493 -0.602 -2.417 1.00 . A A . 55 ILE CG2 1 1
41 79960 1 1 54 ILE H H -0.712 3.065 -0.532 1.00 . A A . 55 ILE H 1 1
41 79961 1 1 54 ILE HA H -0.027 0.157 -0.365 1.00 . A A . 55 ILE HA 1 1
41 79962 1 1 54 ILE HB H -1.627 1.536 -2.535 1.00 . A A . 55 ILE HB 1 1
41 79963 1 1 54 ILE HD11 H -4.054 1.389 -2.426 1.00 . A A . 55 ILE HD11 1 1
41 79964 1 1 54 ILE HD12 H -4.060 -0.326 -2.015 1.00 . A A . 55 ILE HD12 1 1
41 79965 1 1 54 ILE HD13 H -4.873 0.835 -0.966 1.00 . A A . 55 ILE HD13 1 1
41 79966 1 1 54 ILE HG12 H -2.652 0.089 -0.071 1.00 . A A . 55 ILE HG12 1 1
41 79967 1 1 54 ILE HG13 H -2.745 1.830 -0.336 1.00 . A A . 55 ILE HG13 1 1
41 79968 1 1 54 ILE HG21 H -0.493 -1.002 -2.352 1.00 . A A . 55 ILE HG21 1 1
41 79969 1 1 54 ILE HG22 H -2.179 -1.259 -1.904 1.00 . A A . 55 ILE HG22 1 1
41 79970 1 1 54 ILE HG23 H -1.782 -0.519 -3.455 1.00 . A A . 55 ILE HG23 1 1
41 79971 1 1 54 ILE N N -0.382 2.234 -0.133 1.00 . A A . 55 ILE N 1 1
41 79972 1 1 54 ILE O O 1.023 2.284 -2.578 1.00 . A A . 55 ILE O 1 1
41 79973 1 1 55 SER C C 3.241 -0.911 -3.727 1.00 . A A . 56 SER C 1 1
41 79974 1 1 55 SER CA C 2.905 0.435 -3.084 1.00 . A A . 56 SER CA 1 1
41 79975 1 1 55 SER CB C 4.126 0.960 -2.330 1.00 . A A . 56 SER CB 1 1
41 79976 1 1 55 SER H H 1.664 -0.571 -1.637 1.00 . A A . 56 SER H 1 1
41 79977 1 1 55 SER HA H 2.629 1.140 -3.855 1.00 . A A . 56 SER HA 1 1
41 79978 1 1 55 SER HB2 H 4.859 1.319 -3.033 1.00 . A A . 56 SER HB2 1 1
41 79979 1 1 55 SER HB3 H 3.825 1.772 -1.681 1.00 . A A . 56 SER HB3 1 1
41 79980 1 1 55 SER HG H 5.610 0.127 -1.386 1.00 . A A . 56 SER HG 1 1
41 79981 1 1 55 SER N N 1.768 0.267 -2.135 1.00 . A A . 56 SER N 1 1
41 79982 1 1 55 SER O O 3.273 -1.934 -3.071 1.00 . A A . 56 SER O 1 1
41 79983 1 1 55 SER OG O 4.692 -0.092 -1.561 1.00 . A A . 56 SER OG 1 1
41 79984 1 1 56 ASP C C 5.231 -2.643 -5.274 1.00 . A A . 57 ASP C 1 1
41 79985 1 1 56 ASP CA C 3.824 -2.198 -5.693 1.00 . A A . 57 ASP CA 1 1
41 79986 1 1 56 ASP CB C 3.785 -1.990 -7.209 1.00 . A A . 57 ASP CB 1 1
41 79987 1 1 56 ASP CG C 2.398 -1.493 -7.620 1.00 . A A . 57 ASP CG 1 1
41 79988 1 1 56 ASP H H 3.460 -0.084 -5.519 1.00 . A A . 57 ASP H 1 1
41 79989 1 1 56 ASP HA H 3.101 -2.953 -5.413 1.00 . A A . 57 ASP HA 1 1
41 79990 1 1 56 ASP HB2 H 4.528 -1.258 -7.490 1.00 . A A . 57 ASP HB2 1 1
41 79991 1 1 56 ASP HB3 H 3.993 -2.925 -7.707 1.00 . A A . 57 ASP HB3 1 1
41 79992 1 1 56 ASP N N 3.491 -0.920 -5.008 1.00 . A A . 57 ASP N 1 1
41 79993 1 1 56 ASP O O 5.690 -2.333 -4.192 1.00 . A A . 57 ASP O 1 1
41 79994 1 1 56 ASP OD1 O 1.764 -0.833 -6.813 1.00 . A A . 57 ASP OD1 1 1
41 79995 1 1 56 ASP OD2 O 1.993 -1.782 -8.734 1.00 . A A . 57 ASP OD2 1 1
41 79996 1 1 57 TRP C C 8.319 -2.925 -6.501 1.00 . A A . 58 TRP C 1 1
41 79997 1 1 57 TRP CA C 7.303 -3.818 -5.787 1.00 . A A . 58 TRP CA 1 1
41 79998 1 1 57 TRP CB C 7.490 -5.266 -6.246 1.00 . A A . 58 TRP CB 1 1
41 79999 1 1 57 TRP CD1 C 9.913 -5.999 -6.206 1.00 . A A . 58 TRP CD1 1 1
41 80000 1 1 57 TRP CD2 C 8.871 -6.354 -4.244 1.00 . A A . 58 TRP CD2 1 1
41 80001 1 1 57 TRP CE2 C 10.203 -6.805 -4.083 1.00 . A A . 58 TRP CE2 1 1
41 80002 1 1 57 TRP CE3 C 7.998 -6.467 -3.148 1.00 . A A . 58 TRP CE3 1 1
41 80003 1 1 57 TRP CG C 8.711 -5.846 -5.601 1.00 . A A . 58 TRP CG 1 1
41 80004 1 1 57 TRP CH2 C 9.770 -7.453 -1.798 1.00 . A A . 58 TRP CH2 1 1
41 80005 1 1 57 TRP CZ2 C 10.652 -7.348 -2.877 1.00 . A A . 58 TRP CZ2 1 1
41 80006 1 1 57 TRP CZ3 C 8.445 -7.013 -1.933 1.00 . A A . 58 TRP CZ3 1 1
41 80007 1 1 57 TRP H H 5.530 -3.590 -6.995 1.00 . A A . 58 TRP H 1 1
41 80008 1 1 57 TRP HA H 7.456 -3.756 -4.720 1.00 . A A . 58 TRP HA 1 1
41 80009 1 1 57 TRP HB2 H 6.625 -5.848 -5.964 1.00 . A A . 58 TRP HB2 1 1
41 80010 1 1 57 TRP HB3 H 7.605 -5.291 -7.320 1.00 . A A . 58 TRP HB3 1 1
41 80011 1 1 57 TRP HD1 H 10.142 -5.721 -7.224 1.00 . A A . 58 TRP HD1 1 1
41 80012 1 1 57 TRP HE1 H 11.736 -6.780 -5.495 1.00 . A A . 58 TRP HE1 1 1
41 80013 1 1 57 TRP HE3 H 6.976 -6.130 -3.242 1.00 . A A . 58 TRP HE3 1 1
41 80014 1 1 57 TRP HH2 H 10.107 -7.875 -0.861 1.00 . A A . 58 TRP HH2 1 1
41 80015 1 1 57 TRP HZ2 H 11.673 -7.683 -2.777 1.00 . A A . 58 TRP HZ2 1 1
41 80016 1 1 57 TRP HZ3 H 7.766 -7.096 -1.097 1.00 . A A . 58 TRP HZ3 1 1
41 80017 1 1 57 TRP N N 5.920 -3.359 -6.127 1.00 . A A . 58 TRP N 1 1
41 80018 1 1 57 TRP NE1 N 10.798 -6.566 -5.307 1.00 . A A . 58 TRP NE1 1 1
41 80019 1 1 57 TRP O O 7.962 -1.988 -7.187 1.00 . A A . 58 TRP O 1 1
41 80020 1 1 58 ASN C C 10.427 -2.448 -8.540 1.00 . A A . 59 ASN C 1 1
41 80021 1 1 58 ASN CA C 10.621 -2.376 -7.022 1.00 . A A . 59 ASN CA 1 1
41 80022 1 1 58 ASN CB C 12.013 -2.898 -6.650 1.00 . A A . 59 ASN CB 1 1
41 80023 1 1 58 ASN CG C 11.986 -3.447 -5.223 1.00 . A A . 59 ASN CG 1 1
41 80024 1 1 58 ASN H H 9.851 -3.969 -5.793 1.00 . A A . 59 ASN H 1 1
41 80025 1 1 58 ASN HA H 10.523 -1.350 -6.697 1.00 . A A . 59 ASN HA 1 1
41 80026 1 1 58 ASN HB2 H 12.299 -3.687 -7.332 1.00 . A A . 59 ASN HB2 1 1
41 80027 1 1 58 ASN HB3 H 12.729 -2.093 -6.711 1.00 . A A . 59 ASN HB3 1 1
41 80028 1 1 58 ASN HD21 H 13.632 -4.534 -5.456 1.00 . A A . 59 ASN HD21 1 1
41 80029 1 1 58 ASN HD22 H 12.908 -4.632 -3.923 1.00 . A A . 59 ASN HD22 1 1
41 80030 1 1 58 ASN N N 9.584 -3.208 -6.349 1.00 . A A . 59 ASN N 1 1
41 80031 1 1 58 ASN ND2 N 12.921 -4.272 -4.835 1.00 . A A . 59 ASN ND2 1 1
41 80032 1 1 58 ASN O O 10.962 -3.313 -9.206 1.00 . A A . 59 ASN O 1 1
41 80033 1 1 58 ASN OD1 O 11.106 -3.121 -4.450 1.00 . A A . 59 ASN OD1 1 1
41 80034 1 1 59 MET C C 10.382 -0.588 -11.281 1.00 . A A . 60 MET C 1 1
41 80035 1 1 59 MET CA C 9.423 -1.555 -10.563 1.00 . A A . 60 MET CA 1 1
41 80036 1 1 59 MET CB C 7.974 -1.157 -10.857 1.00 . A A . 60 MET CB 1 1
41 80037 1 1 59 MET CE C 7.485 -4.998 -11.827 1.00 . A A . 60 MET CE 1 1
41 80038 1 1 59 MET CG C 7.274 -2.299 -11.597 1.00 . A A . 60 MET CG 1 1
41 80039 1 1 59 MET H H 9.236 -0.860 -8.535 1.00 . A A . 60 MET H 1 1
41 80040 1 1 59 MET HA H 9.590 -2.554 -10.938 1.00 . A A . 60 MET HA 1 1
41 80041 1 1 59 MET HB2 H 7.459 -0.959 -9.928 1.00 . A A . 60 MET HB2 1 1
41 80042 1 1 59 MET HB3 H 7.961 -0.270 -11.473 1.00 . A A . 60 MET HB3 1 1
41 80043 1 1 59 MET HE1 H 6.742 -4.874 -12.603 1.00 . A A . 60 MET HE1 1 1
41 80044 1 1 59 MET HE2 H 8.475 -4.870 -12.245 1.00 . A A . 60 MET HE2 1 1
41 80045 1 1 59 MET HE3 H 7.401 -5.987 -11.406 1.00 . A A . 60 MET HE3 1 1
41 80046 1 1 59 MET HG2 H 6.269 -2.000 -11.854 1.00 . A A . 60 MET HG2 1 1
41 80047 1 1 59 MET HG3 H 7.822 -2.532 -12.498 1.00 . A A . 60 MET HG3 1 1
41 80048 1 1 59 MET N N 9.659 -1.545 -9.091 1.00 . A A . 60 MET N 1 1
41 80049 1 1 59 MET O O 10.969 -0.959 -12.279 1.00 . A A . 60 MET O 1 1
41 80050 1 1 59 MET SD S 7.215 -3.761 -10.532 1.00 . A A . 60 MET SD 1 1
41 80051 1 1 60 PRO C C 12.869 1.140 -11.323 1.00 . A A . 61 PRO C 1 1
41 80052 1 1 60 PRO CA C 11.416 1.614 -11.417 1.00 . A A . 61 PRO CA 1 1
41 80053 1 1 60 PRO CB C 11.208 2.910 -10.618 1.00 . A A . 61 PRO CB 1 1
41 80054 1 1 60 PRO CD C 9.832 1.119 -9.569 1.00 . A A . 61 PRO CD 1 1
41 80055 1 1 60 PRO CG C 10.163 2.617 -9.514 1.00 . A A . 61 PRO CG 1 1
41 80056 1 1 60 PRO HA H 11.136 1.767 -12.447 1.00 . A A . 61 PRO HA 1 1
41 80057 1 1 60 PRO HB2 H 12.142 3.219 -10.168 1.00 . A A . 61 PRO HB2 1 1
41 80058 1 1 60 PRO HB3 H 10.838 3.690 -11.267 1.00 . A A . 61 PRO HB3 1 1
41 80059 1 1 60 PRO HD2 H 10.218 0.637 -8.684 1.00 . A A . 61 PRO HD2 1 1
41 80060 1 1 60 PRO HD3 H 8.768 0.971 -9.653 1.00 . A A . 61 PRO HD3 1 1
41 80061 1 1 60 PRO HG2 H 10.573 2.870 -8.546 1.00 . A A . 61 PRO HG2 1 1
41 80062 1 1 60 PRO HG3 H 9.268 3.192 -9.695 1.00 . A A . 61 PRO HG3 1 1
41 80063 1 1 60 PRO N N 10.525 0.626 -10.780 1.00 . A A . 61 PRO N 1 1
41 80064 1 1 60 PRO O O 13.563 1.025 -12.313 1.00 . A A . 61 PRO O 1 1
41 80065 1 1 61 ASN C C 14.925 -0.032 -8.503 1.00 . A A . 62 ASN C 1 1
41 80066 1 1 61 ASN CA C 14.729 0.382 -9.961 1.00 . A A . 62 ASN CA 1 1
41 80067 1 1 61 ASN CB C 15.705 1.507 -10.317 1.00 . A A . 62 ASN CB 1 1
41 80068 1 1 61 ASN CG C 15.442 2.716 -9.417 1.00 . A A . 62 ASN CG 1 1
41 80069 1 1 61 ASN H H 12.745 0.953 -9.354 1.00 . A A . 62 ASN H 1 1
41 80070 1 1 61 ASN HA H 14.904 -0.468 -10.605 1.00 . A A . 62 ASN HA 1 1
41 80071 1 1 61 ASN HB2 H 16.719 1.165 -10.174 1.00 . A A . 62 ASN HB2 1 1
41 80072 1 1 61 ASN HB3 H 15.564 1.795 -11.348 1.00 . A A . 62 ASN HB3 1 1
41 80073 1 1 61 ASN HD21 H 13.984 3.427 -10.561 1.00 . A A . 62 ASN HD21 1 1
41 80074 1 1 61 ASN HD22 H 14.333 4.344 -9.176 1.00 . A A . 62 ASN HD22 1 1
41 80075 1 1 61 ASN N N 13.328 0.857 -10.136 1.00 . A A . 62 ASN N 1 1
41 80076 1 1 61 ASN ND2 N 14.509 3.567 -9.745 1.00 . A A . 62 ASN ND2 1 1
41 80077 1 1 61 ASN O O 14.003 -0.475 -7.852 1.00 . A A . 62 ASN O 1 1
41 80078 1 1 61 ASN OD1 O 16.094 2.889 -8.407 1.00 . A A . 62 ASN OD1 1 1
41 80079 1 1 62 MET C C 15.457 0.610 -5.666 1.00 . A A . 63 MET C 1 1
41 80080 1 1 62 MET CA C 16.344 -0.262 -6.557 1.00 . A A . 63 MET CA 1 1
41 80081 1 1 62 MET CB C 17.815 -0.029 -6.200 1.00 . A A . 63 MET CB 1 1
41 80082 1 1 62 MET CE C 19.363 -2.497 -9.089 1.00 . A A . 63 MET CE 1 1
41 80083 1 1 62 MET CG C 18.680 -1.105 -6.858 1.00 . A A . 63 MET CG 1 1
41 80084 1 1 62 MET H H 16.845 0.481 -8.516 1.00 . A A . 63 MET H 1 1
41 80085 1 1 62 MET HA H 16.094 -1.303 -6.410 1.00 . A A . 63 MET HA 1 1
41 80086 1 1 62 MET HB2 H 18.119 0.946 -6.554 1.00 . A A . 63 MET HB2 1 1
41 80087 1 1 62 MET HB3 H 17.936 -0.077 -5.128 1.00 . A A . 63 MET HB3 1 1
41 80088 1 1 62 MET HE1 H 20.132 -2.754 -8.378 1.00 . A A . 63 MET HE1 1 1
41 80089 1 1 62 MET HE2 H 18.590 -3.253 -9.068 1.00 . A A . 63 MET HE2 1 1
41 80090 1 1 62 MET HE3 H 19.794 -2.442 -10.079 1.00 . A A . 63 MET HE3 1 1
41 80091 1 1 62 MET HG2 H 19.697 -1.014 -6.504 1.00 . A A . 63 MET HG2 1 1
41 80092 1 1 62 MET HG3 H 18.297 -2.082 -6.604 1.00 . A A . 63 MET HG3 1 1
41 80093 1 1 62 MET N N 16.112 0.116 -7.979 1.00 . A A . 63 MET N 1 1
41 80094 1 1 62 MET O O 15.904 1.577 -5.083 1.00 . A A . 63 MET O 1 1
41 80095 1 1 62 MET SD S 18.647 -0.892 -8.656 1.00 . A A . 63 MET SD 1 1
41 80096 1 1 63 ASP C C 12.096 0.237 -4.278 1.00 . A A . 64 ASP C 1 1
41 80097 1 1 63 ASP CA C 13.275 1.103 -4.737 1.00 . A A . 64 ASP CA 1 1
41 80098 1 1 63 ASP CB C 12.768 2.279 -5.576 1.00 . A A . 64 ASP CB 1 1
41 80099 1 1 63 ASP CG C 13.895 3.297 -5.760 1.00 . A A . 64 ASP CG 1 1
41 80100 1 1 63 ASP H H 13.853 -0.493 -6.058 1.00 . A A . 64 ASP H 1 1
41 80101 1 1 63 ASP HA H 13.805 1.478 -3.874 1.00 . A A . 64 ASP HA 1 1
41 80102 1 1 63 ASP HB2 H 12.447 1.918 -6.542 1.00 . A A . 64 ASP HB2 1 1
41 80103 1 1 63 ASP HB3 H 11.941 2.751 -5.077 1.00 . A A . 64 ASP HB3 1 1
41 80104 1 1 63 ASP N N 14.196 0.284 -5.571 1.00 . A A . 64 ASP N 1 1
41 80105 1 1 63 ASP O O 12.189 -0.974 -4.238 1.00 . A A . 64 ASP O 1 1
41 80106 1 1 63 ASP OD1 O 14.472 3.699 -4.763 1.00 . A A . 64 ASP OD1 1 1
41 80107 1 1 63 ASP OD2 O 14.162 3.655 -6.895 1.00 . A A . 64 ASP OD2 1 1
41 80108 1 1 64 GLY C C 10.146 -0.583 -2.108 1.00 . A A . 65 GLY C 1 1
41 80109 1 1 64 GLY CA C 9.817 0.044 -3.464 1.00 . A A . 65 GLY CA 1 1
41 80110 1 1 64 GLY H H 10.934 1.819 -3.960 1.00 . A A . 65 GLY H 1 1
41 80111 1 1 64 GLY HA2 H 8.954 0.687 -3.370 1.00 . A A . 65 GLY HA2 1 1
41 80112 1 1 64 GLY HA3 H 9.607 -0.731 -4.173 1.00 . A A . 65 GLY HA3 1 1
41 80113 1 1 64 GLY N N 10.990 0.843 -3.926 1.00 . A A . 65 GLY N 1 1
41 80114 1 1 64 GLY O O 9.655 -0.157 -1.080 1.00 . A A . 65 GLY O 1 1
41 80115 1 1 65 LEU C C 12.136 -1.146 0.013 1.00 . A A . 66 LEU C 1 1
41 80116 1 1 65 LEU CA C 11.363 -2.194 -0.782 1.00 . A A . 66 LEU CA 1 1
41 80117 1 1 65 LEU CB C 12.242 -3.433 -1.019 1.00 . A A . 66 LEU CB 1 1
41 80118 1 1 65 LEU CD1 C 12.411 -3.750 1.465 1.00 . A A . 66 LEU CD1 1 1
41 80119 1 1 65 LEU CD2 C 10.657 -4.983 0.188 1.00 . A A . 66 LEU CD2 1 1
41 80120 1 1 65 LEU CG C 12.090 -4.436 0.138 1.00 . A A . 66 LEU CG 1 1
41 80121 1 1 65 LEU H H 11.395 -1.904 -2.917 1.00 . A A . 66 LEU H 1 1
41 80122 1 1 65 LEU HA H 10.468 -2.467 -0.246 1.00 . A A . 66 LEU HA 1 1
41 80123 1 1 65 LEU HB2 H 11.951 -3.906 -1.946 1.00 . A A . 66 LEU HB2 1 1
41 80124 1 1 65 LEU HB3 H 13.275 -3.126 -1.088 1.00 . A A . 66 LEU HB3 1 1
41 80125 1 1 65 LEU HD11 H 13.255 -3.090 1.336 1.00 . A A . 66 LEU HD11 1 1
41 80126 1 1 65 LEU HD12 H 11.553 -3.182 1.793 1.00 . A A . 66 LEU HD12 1 1
41 80127 1 1 65 LEU HD13 H 12.649 -4.498 2.207 1.00 . A A . 66 LEU HD13 1 1
41 80128 1 1 65 LEU HD21 H 10.184 -4.855 -0.773 1.00 . A A . 66 LEU HD21 1 1
41 80129 1 1 65 LEU HD22 H 10.682 -6.031 0.441 1.00 . A A . 66 LEU HD22 1 1
41 80130 1 1 65 LEU HD23 H 10.095 -4.448 0.939 1.00 . A A . 66 LEU HD23 1 1
41 80131 1 1 65 LEU HG H 12.779 -5.255 -0.013 1.00 . A A . 66 LEU HG 1 1
41 80132 1 1 65 LEU N N 10.993 -1.579 -2.085 1.00 . A A . 66 LEU N 1 1
41 80133 1 1 65 LEU O O 11.907 -0.943 1.189 1.00 . A A . 66 LEU O 1 1
41 80134 1 1 66 GLU C C 12.819 1.721 0.450 1.00 . A A . 67 GLU C 1 1
41 80135 1 1 66 GLU CA C 13.796 0.609 0.074 1.00 . A A . 67 GLU CA 1 1
41 80136 1 1 66 GLU CB C 14.886 1.165 -0.845 1.00 . A A . 67 GLU CB 1 1
41 80137 1 1 66 GLU CD C 16.307 3.218 -0.901 1.00 . A A . 67 GLU CD 1 1
41 80138 1 1 66 GLU CG C 15.831 2.052 -0.033 1.00 . A A . 67 GLU CG 1 1
41 80139 1 1 66 GLU H H 13.187 -0.614 -1.588 1.00 . A A . 67 GLU H 1 1
41 80140 1 1 66 GLU HA H 14.244 0.200 0.969 1.00 . A A . 67 GLU HA 1 1
41 80141 1 1 66 GLU HB2 H 15.442 0.346 -1.278 1.00 . A A . 67 GLU HB2 1 1
41 80142 1 1 66 GLU HB3 H 14.432 1.749 -1.630 1.00 . A A . 67 GLU HB3 1 1
41 80143 1 1 66 GLU HG2 H 15.310 2.435 0.832 1.00 . A A . 67 GLU HG2 1 1
41 80144 1 1 66 GLU HG3 H 16.684 1.472 0.287 1.00 . A A . 67 GLU HG3 1 1
41 80145 1 1 66 GLU N N 13.033 -0.452 -0.633 1.00 . A A . 67 GLU N 1 1
41 80146 1 1 66 GLU O O 12.998 2.422 1.426 1.00 . A A . 67 GLU O 1 1
41 80147 1 1 66 GLU OE1 O 16.644 2.979 -2.048 1.00 . A A . 67 GLU OE1 1 1
41 80148 1 1 66 GLU OE2 O 16.326 4.331 -0.402 1.00 . A A . 67 GLU OE2 1 1
41 80149 1 1 67 LEU C C 10.085 2.511 1.317 1.00 . A A . 68 LEU C 1 1
41 80150 1 1 67 LEU CA C 10.748 2.901 0.001 1.00 . A A . 68 LEU CA 1 1
41 80151 1 1 67 LEU CB C 9.674 2.908 -1.103 1.00 . A A . 68 LEU CB 1 1
41 80152 1 1 67 LEU CD1 C 10.608 3.944 -3.169 1.00 . A A . 68 LEU CD1 1 1
41 80153 1 1 67 LEU CD2 C 8.292 4.509 -2.437 1.00 . A A . 68 LEU CD2 1 1
41 80154 1 1 67 LEU CG C 9.712 4.185 -1.954 1.00 . A A . 68 LEU CG 1 1
41 80155 1 1 67 LEU H H 11.635 1.269 -1.078 1.00 . A A . 68 LEU H 1 1
41 80156 1 1 67 LEU HA H 11.219 3.864 0.095 1.00 . A A . 68 LEU HA 1 1
41 80157 1 1 67 LEU HB2 H 9.841 2.064 -1.747 1.00 . A A . 68 LEU HB2 1 1
41 80158 1 1 67 LEU HB3 H 8.703 2.812 -0.647 1.00 . A A . 68 LEU HB3 1 1
41 80159 1 1 67 LEU HD11 H 11.445 3.326 -2.881 1.00 . A A . 68 LEU HD11 1 1
41 80160 1 1 67 LEU HD12 H 10.037 3.444 -3.937 1.00 . A A . 68 LEU HD12 1 1
41 80161 1 1 67 LEU HD13 H 10.971 4.885 -3.547 1.00 . A A . 68 LEU HD13 1 1
41 80162 1 1 67 LEU HD21 H 7.741 3.593 -2.593 1.00 . A A . 68 LEU HD21 1 1
41 80163 1 1 67 LEU HD22 H 7.787 5.112 -1.696 1.00 . A A . 68 LEU HD22 1 1
41 80164 1 1 67 LEU HD23 H 8.345 5.053 -3.365 1.00 . A A . 68 LEU HD23 1 1
41 80165 1 1 67 LEU HG H 10.094 5.013 -1.379 1.00 . A A . 68 LEU HG 1 1
41 80166 1 1 67 LEU N N 11.766 1.863 -0.311 1.00 . A A . 68 LEU N 1 1
41 80167 1 1 67 LEU O O 10.144 3.221 2.298 1.00 . A A . 68 LEU O 1 1
41 80168 1 1 68 LEU C C 9.827 0.855 3.705 1.00 . A A . 69 LEU C 1 1
41 80169 1 1 68 LEU CA C 8.799 0.886 2.571 1.00 . A A . 69 LEU CA 1 1
41 80170 1 1 68 LEU CB C 8.275 -0.524 2.314 1.00 . A A . 69 LEU CB 1 1
41 80171 1 1 68 LEU CD1 C 6.304 -2.056 2.383 1.00 . A A . 69 LEU CD1 1 1
41 80172 1 1 68 LEU CD2 C 6.687 -0.507 4.255 1.00 . A A . 69 LEU CD2 1 1
41 80173 1 1 68 LEU CG C 6.809 -0.660 2.743 1.00 . A A . 69 LEU CG 1 1
41 80174 1 1 68 LEU H H 9.451 0.814 0.524 1.00 . A A . 69 LEU H 1 1
41 80175 1 1 68 LEU HA H 7.985 1.543 2.824 1.00 . A A . 69 LEU HA 1 1
41 80176 1 1 68 LEU HB2 H 8.357 -0.733 1.259 1.00 . A A . 69 LEU HB2 1 1
41 80177 1 1 68 LEU HB3 H 8.874 -1.228 2.867 1.00 . A A . 69 LEU HB3 1 1
41 80178 1 1 68 LEU HD11 H 6.812 -2.418 1.503 1.00 . A A . 69 LEU HD11 1 1
41 80179 1 1 68 LEU HD12 H 6.502 -2.720 3.208 1.00 . A A . 69 LEU HD12 1 1
41 80180 1 1 68 LEU HD13 H 5.245 -2.022 2.199 1.00 . A A . 69 LEU HD13 1 1
41 80181 1 1 68 LEU HD21 H 7.349 -1.207 4.731 1.00 . A A . 69 LEU HD21 1 1
41 80182 1 1 68 LEU HD22 H 6.946 0.492 4.549 1.00 . A A . 69 LEU HD22 1 1
41 80183 1 1 68 LEU HD23 H 5.671 -0.718 4.549 1.00 . A A . 69 LEU HD23 1 1
41 80184 1 1 68 LEU HG H 6.208 0.087 2.246 1.00 . A A . 69 LEU HG 1 1
41 80185 1 1 68 LEU N N 9.466 1.367 1.334 1.00 . A A . 69 LEU N 1 1
41 80186 1 1 68 LEU O O 9.715 1.567 4.679 1.00 . A A . 69 LEU O 1 1
41 80187 1 1 69 LYS C C 12.261 1.379 5.080 1.00 . A A . 70 LYS C 1 1
41 80188 1 1 69 LYS CA C 11.878 -0.039 4.646 1.00 . A A . 70 LYS CA 1 1
41 80189 1 1 69 LYS CB C 13.116 -0.760 4.109 1.00 . A A . 70 LYS CB 1 1
41 80190 1 1 69 LYS CD C 15.355 -1.694 4.713 1.00 . A A . 70 LYS CD 1 1
41 80191 1 1 69 LYS CE C 15.190 -3.179 5.040 1.00 . A A . 70 LYS CE 1 1
41 80192 1 1 69 LYS CG C 14.144 -0.917 5.233 1.00 . A A . 70 LYS CG 1 1
41 80193 1 1 69 LYS H H 10.904 -0.535 2.783 1.00 . A A . 70 LYS H 1 1
41 80194 1 1 69 LYS HA H 11.488 -0.576 5.497 1.00 . A A . 70 LYS HA 1 1
41 80195 1 1 69 LYS HB2 H 12.832 -1.735 3.739 1.00 . A A . 70 LYS HB2 1 1
41 80196 1 1 69 LYS HB3 H 13.549 -0.183 3.306 1.00 . A A . 70 LYS HB3 1 1
41 80197 1 1 69 LYS HD2 H 15.432 -1.567 3.643 1.00 . A A . 70 LYS HD2 1 1
41 80198 1 1 69 LYS HD3 H 16.252 -1.320 5.186 1.00 . A A . 70 LYS HD3 1 1
41 80199 1 1 69 LYS HE2 H 14.176 -3.484 4.824 1.00 . A A . 70 LYS HE2 1 1
41 80200 1 1 69 LYS HE3 H 15.876 -3.757 4.441 1.00 . A A . 70 LYS HE3 1 1
41 80201 1 1 69 LYS HG2 H 14.460 0.059 5.570 1.00 . A A . 70 LYS HG2 1 1
41 80202 1 1 69 LYS HG3 H 13.698 -1.456 6.055 1.00 . A A . 70 LYS HG3 1 1
41 80203 1 1 69 LYS HZ1 H 16.251 -2.778 6.786 1.00 . A A . 70 LYS HZ1 1 1
41 80204 1 1 69 LYS HZ2 H 14.626 -3.201 7.045 1.00 . A A . 70 LYS HZ2 1 1
41 80205 1 1 69 LYS HZ3 H 15.764 -4.394 6.631 1.00 . A A . 70 LYS HZ3 1 1
41 80206 1 1 69 LYS N N 10.834 0.033 3.581 1.00 . A A . 70 LYS N 1 1
41 80207 1 1 69 LYS NZ N 15.479 -3.405 6.485 1.00 . A A . 70 LYS NZ 1 1
41 80208 1 1 69 LYS O O 12.458 1.648 6.247 1.00 . A A . 70 LYS O 1 1
41 80209 1 1 70 THR C C 11.544 4.303 5.305 1.00 . A A . 71 THR C 1 1
41 80210 1 1 70 THR CA C 12.708 3.691 4.524 1.00 . A A . 71 THR CA 1 1
41 80211 1 1 70 THR CB C 12.971 4.513 3.258 1.00 . A A . 71 THR CB 1 1
41 80212 1 1 70 THR CG2 C 13.066 5.995 3.621 1.00 . A A . 71 THR CG2 1 1
41 80213 1 1 70 THR H H 12.181 2.062 3.215 1.00 . A A . 71 THR H 1 1
41 80214 1 1 70 THR HA H 13.594 3.686 5.142 1.00 . A A . 71 THR HA 1 1
41 80215 1 1 70 THR HB H 12.162 4.370 2.560 1.00 . A A . 71 THR HB 1 1
41 80216 1 1 70 THR HG1 H 14.784 3.822 3.372 1.00 . A A . 71 THR HG1 1 1
41 80217 1 1 70 THR HG21 H 13.631 6.106 4.535 1.00 . A A . 71 THR HG21 1 1
41 80218 1 1 70 THR HG22 H 13.561 6.529 2.825 1.00 . A A . 71 THR HG22 1 1
41 80219 1 1 70 THR HG23 H 12.072 6.395 3.762 1.00 . A A . 71 THR HG23 1 1
41 80220 1 1 70 THR N N 12.354 2.293 4.151 1.00 . A A . 71 THR N 1 1
41 80221 1 1 70 THR O O 11.735 4.990 6.289 1.00 . A A . 71 THR O 1 1
41 80222 1 1 70 THR OG1 O 14.190 4.089 2.667 1.00 . A A . 71 THR OG1 1 1
41 80223 1 1 71 ILE C C 9.233 4.146 7.068 1.00 . A A . 72 ILE C 1 1
41 80224 1 1 71 ILE CA C 9.157 4.598 5.609 1.00 . A A . 72 ILE CA 1 1
41 80225 1 1 71 ILE CB C 7.867 4.068 4.971 1.00 . A A . 72 ILE CB 1 1
41 80226 1 1 71 ILE CD1 C 6.654 3.912 2.763 1.00 . A A . 72 ILE CD1 1 1
41 80227 1 1 71 ILE CG1 C 7.658 4.724 3.600 1.00 . A A . 72 ILE CG1 1 1
41 80228 1 1 71 ILE CG2 C 6.682 4.400 5.868 1.00 . A A . 72 ILE CG2 1 1
41 80229 1 1 71 ILE H H 10.201 3.481 4.092 1.00 . A A . 72 ILE H 1 1
41 80230 1 1 71 ILE HA H 9.172 5.678 5.561 1.00 . A A . 72 ILE HA 1 1
41 80231 1 1 71 ILE HB H 7.939 2.999 4.859 1.00 . A A . 72 ILE HB 1 1
41 80232 1 1 71 ILE HD11 H 6.242 3.107 3.356 1.00 . A A . 72 ILE HD11 1 1
41 80233 1 1 71 ILE HD12 H 5.854 4.557 2.438 1.00 . A A . 72 ILE HD12 1 1
41 80234 1 1 71 ILE HD13 H 7.155 3.501 1.899 1.00 . A A . 72 ILE HD13 1 1
41 80235 1 1 71 ILE HG12 H 7.275 5.724 3.741 1.00 . A A . 72 ILE HG12 1 1
41 80236 1 1 71 ILE HG13 H 8.598 4.774 3.078 1.00 . A A . 72 ILE HG13 1 1
41 80237 1 1 71 ILE HG21 H 6.759 5.426 6.199 1.00 . A A . 72 ILE HG21 1 1
41 80238 1 1 71 ILE HG22 H 5.768 4.270 5.308 1.00 . A A . 72 ILE HG22 1 1
41 80239 1 1 71 ILE HG23 H 6.678 3.743 6.724 1.00 . A A . 72 ILE HG23 1 1
41 80240 1 1 71 ILE N N 10.334 4.047 4.881 1.00 . A A . 72 ILE N 1 1
41 80241 1 1 71 ILE O O 8.683 4.769 7.954 1.00 . A A . 72 ILE O 1 1
41 80242 1 1 72 ARG C C 11.281 3.189 9.369 1.00 . A A . 73 ARG C 1 1
41 80243 1 1 72 ARG CA C 10.046 2.561 8.717 1.00 . A A . 73 ARG CA 1 1
41 80244 1 1 72 ARG CB C 10.206 1.035 8.688 1.00 . A A . 73 ARG CB 1 1
41 80245 1 1 72 ARG CD C 9.599 0.685 11.099 1.00 . A A . 73 ARG CD 1 1
41 80246 1 1 72 ARG CG C 9.211 0.373 9.649 1.00 . A A . 73 ARG CG 1 1
41 80247 1 1 72 ARG CZ C 8.984 -1.493 11.969 1.00 . A A . 73 ARG CZ 1 1
41 80248 1 1 72 ARG H H 10.356 2.582 6.586 1.00 . A A . 73 ARG H 1 1
41 80249 1 1 72 ARG HA H 9.166 2.829 9.277 1.00 . A A . 73 ARG HA 1 1
41 80250 1 1 72 ARG HB2 H 10.025 0.678 7.685 1.00 . A A . 73 ARG HB2 1 1
41 80251 1 1 72 ARG HB3 H 11.213 0.778 8.982 1.00 . A A . 73 ARG HB3 1 1
41 80252 1 1 72 ARG HD2 H 10.655 0.507 11.236 1.00 . A A . 73 ARG HD2 1 1
41 80253 1 1 72 ARG HD3 H 9.376 1.718 11.319 1.00 . A A . 73 ARG HD3 1 1
41 80254 1 1 72 ARG HE H 8.196 0.196 12.658 1.00 . A A . 73 ARG HE 1 1
41 80255 1 1 72 ARG HG2 H 8.215 0.742 9.454 1.00 . A A . 73 ARG HG2 1 1
41 80256 1 1 72 ARG HG3 H 9.231 -0.696 9.499 1.00 . A A . 73 ARG HG3 1 1
41 80257 1 1 72 ARG HH11 H 10.793 -1.392 11.117 1.00 . A A . 73 ARG HH11 1 1
41 80258 1 1 72 ARG HH12 H 10.198 -2.989 11.428 1.00 . A A . 73 ARG HH12 1 1
41 80259 1 1 72 ARG HH21 H 7.209 -1.894 12.804 1.00 . A A . 73 ARG HH21 1 1
41 80260 1 1 72 ARG HH22 H 8.169 -3.274 12.384 1.00 . A A . 73 ARG HH22 1 1
41 80261 1 1 72 ARG N N 9.920 3.065 7.320 1.00 . A A . 73 ARG N 1 1
41 80262 1 1 72 ARG NE N 8.825 -0.197 12.018 1.00 . A A . 73 ARG NE 1 1
41 80263 1 1 72 ARG NH1 N 10.076 -1.997 11.465 1.00 . A A . 73 ARG NH1 1 1
41 80264 1 1 72 ARG NH2 N 8.048 -2.282 12.421 1.00 . A A . 73 ARG NH2 1 1
41 80265 1 1 72 ARG O O 11.346 3.349 10.572 1.00 . A A . 73 ARG O 1 1
41 80266 1 1 73 ALA C C 13.114 5.241 10.162 1.00 . A A . 74 ALA C 1 1
41 80267 1 1 73 ALA CA C 13.496 4.157 9.151 1.00 . A A . 74 ALA CA 1 1
41 80268 1 1 73 ALA CB C 14.321 4.781 8.023 1.00 . A A . 74 ALA CB 1 1
41 80269 1 1 73 ALA H H 12.189 3.402 7.615 1.00 . A A . 74 ALA H 1 1
41 80270 1 1 73 ALA HA H 14.082 3.397 9.645 1.00 . A A . 74 ALA HA 1 1
41 80271 1 1 73 ALA HB1 H 14.550 4.027 7.284 1.00 . A A . 74 ALA HB1 1 1
41 80272 1 1 73 ALA HB2 H 13.755 5.576 7.561 1.00 . A A . 74 ALA HB2 1 1
41 80273 1 1 73 ALA HB3 H 15.239 5.181 8.426 1.00 . A A . 74 ALA HB3 1 1
41 80274 1 1 73 ALA N N 12.262 3.543 8.582 1.00 . A A . 74 ALA N 1 1
41 80275 1 1 73 ALA O O 13.837 5.511 11.099 1.00 . A A . 74 ALA O 1 1
41 80276 1 1 74 ASP C C 11.346 6.317 12.317 1.00 . A A . 75 ASP C 1 1
41 80277 1 1 74 ASP CA C 11.557 6.927 10.928 1.00 . A A . 75 ASP CA 1 1
41 80278 1 1 74 ASP CB C 10.250 7.552 10.436 1.00 . A A . 75 ASP CB 1 1
41 80279 1 1 74 ASP CG C 10.427 9.065 10.308 1.00 . A A . 75 ASP CG 1 1
41 80280 1 1 74 ASP H H 11.414 5.630 9.216 1.00 . A A . 75 ASP H 1 1
41 80281 1 1 74 ASP HA H 12.322 7.687 10.982 1.00 . A A . 75 ASP HA 1 1
41 80282 1 1 74 ASP HB2 H 9.995 7.135 9.472 1.00 . A A . 75 ASP HB2 1 1
41 80283 1 1 74 ASP HB3 H 9.461 7.340 11.141 1.00 . A A . 75 ASP HB3 1 1
41 80284 1 1 74 ASP N N 11.984 5.863 9.978 1.00 . A A . 75 ASP N 1 1
41 80285 1 1 74 ASP O O 11.658 5.167 12.555 1.00 . A A . 75 ASP O 1 1
41 80286 1 1 74 ASP OD1 O 11.284 9.480 9.543 1.00 . A A . 75 ASP OD1 1 1
41 80287 1 1 74 ASP OD2 O 9.705 9.785 10.977 1.00 . A A . 75 ASP OD2 1 1
41 80288 1 1 75 GLY C C 9.676 5.332 14.557 1.00 . A A . 76 GLY C 1 1
41 80289 1 1 75 GLY CA C 10.602 6.549 14.615 1.00 . A A . 76 GLY CA 1 1
41 80290 1 1 75 GLY H H 10.586 8.007 13.029 1.00 . A A . 76 GLY H 1 1
41 80291 1 1 75 GLY HA2 H 11.549 6.260 15.046 1.00 . A A . 76 GLY HA2 1 1
41 80292 1 1 75 GLY HA3 H 10.147 7.313 15.226 1.00 . A A . 76 GLY HA3 1 1
41 80293 1 1 75 GLY N N 10.826 7.081 13.239 1.00 . A A . 76 GLY N 1 1
41 80294 1 1 75 GLY O O 9.438 4.768 13.508 1.00 . A A . 76 GLY O 1 1
41 80295 1 1 76 ALA C C 6.874 4.149 15.151 1.00 . A A . 77 ALA C 1 1
41 80296 1 1 76 ALA CA C 8.243 3.742 15.696 1.00 . A A . 77 ALA CA 1 1
41 80297 1 1 76 ALA CB C 8.092 3.230 17.129 1.00 . A A . 77 ALA CB 1 1
41 80298 1 1 76 ALA H H 9.359 5.391 16.517 1.00 . A A . 77 ALA H 1 1
41 80299 1 1 76 ALA HA H 8.659 2.961 15.077 1.00 . A A . 77 ALA HA 1 1
41 80300 1 1 76 ALA HB1 H 9.061 3.203 17.606 1.00 . A A . 77 ALA HB1 1 1
41 80301 1 1 76 ALA HB2 H 7.437 3.889 17.681 1.00 . A A . 77 ALA HB2 1 1
41 80302 1 1 76 ALA HB3 H 7.670 2.236 17.113 1.00 . A A . 77 ALA HB3 1 1
41 80303 1 1 76 ALA N N 9.153 4.923 15.683 1.00 . A A . 77 ALA N 1 1
41 80304 1 1 76 ALA O O 5.884 3.481 15.369 1.00 . A A . 77 ALA O 1 1
41 80305 1 1 77 MET C C 5.332 5.066 12.487 1.00 . A A . 78 MET C 1 1
41 80306 1 1 77 MET CA C 5.511 5.686 13.870 1.00 . A A . 78 MET CA 1 1
41 80307 1 1 77 MET CB C 5.502 7.213 13.752 1.00 . A A . 78 MET CB 1 1
41 80308 1 1 77 MET CE C 1.972 8.783 15.162 1.00 . A A . 78 MET CE 1 1
41 80309 1 1 77 MET CG C 4.059 7.721 13.787 1.00 . A A . 78 MET CG 1 1
41 80310 1 1 77 MET H H 7.626 5.761 14.270 1.00 . A A . 78 MET H 1 1
41 80311 1 1 77 MET HA H 4.704 5.367 14.514 1.00 . A A . 78 MET HA 1 1
41 80312 1 1 77 MET HB2 H 6.055 7.640 14.576 1.00 . A A . 78 MET HB2 1 1
41 80313 1 1 77 MET HB3 H 5.961 7.503 12.821 1.00 . A A . 78 MET HB3 1 1
41 80314 1 1 77 MET HE1 H 2.122 9.520 14.385 1.00 . A A . 78 MET HE1 1 1
41 80315 1 1 77 MET HE2 H 1.244 8.060 14.833 1.00 . A A . 78 MET HE2 1 1
41 80316 1 1 77 MET HE3 H 1.618 9.266 16.062 1.00 . A A . 78 MET HE3 1 1
41 80317 1 1 77 MET HG2 H 3.998 8.665 13.266 1.00 . A A . 78 MET HG2 1 1
41 80318 1 1 77 MET HG3 H 3.411 7.002 13.308 1.00 . A A . 78 MET HG3 1 1
41 80319 1 1 77 MET N N 6.813 5.239 14.437 1.00 . A A . 78 MET N 1 1
41 80320 1 1 77 MET O O 4.227 4.831 12.041 1.00 . A A . 78 MET O 1 1
41 80321 1 1 77 MET SD S 3.541 7.948 15.507 1.00 . A A . 78 MET SD 1 1
41 80322 1 1 78 SER C C 5.246 4.934 9.646 1.00 . A A . 79 SER C 1 1
41 80323 1 1 78 SER CA C 6.314 4.192 10.450 1.00 . A A . 79 SER CA 1 1
41 80324 1 1 78 SER CB C 5.924 2.720 10.579 1.00 . A A . 79 SER CB 1 1
41 80325 1 1 78 SER H H 7.295 4.995 12.189 1.00 . A A . 79 SER H 1 1
41 80326 1 1 78 SER HA H 7.266 4.272 9.946 1.00 . A A . 79 SER HA 1 1
41 80327 1 1 78 SER HB2 H 6.558 2.239 11.305 1.00 . A A . 79 SER HB2 1 1
41 80328 1 1 78 SER HB3 H 4.894 2.648 10.901 1.00 . A A . 79 SER HB3 1 1
41 80329 1 1 78 SER HG H 5.294 1.567 9.144 1.00 . A A . 79 SER HG 1 1
41 80330 1 1 78 SER N N 6.415 4.799 11.806 1.00 . A A . 79 SER N 1 1
41 80331 1 1 78 SER O O 5.287 6.140 9.508 1.00 . A A . 79 SER O 1 1
41 80332 1 1 78 SER OG O 6.086 2.080 9.319 1.00 . A A . 79 SER OG 1 1
41 80333 1 1 79 ALA C C 1.917 4.103 8.466 1.00 . A A . 80 ALA C 1 1
41 80334 1 1 79 ALA CA C 3.215 4.893 8.339 1.00 . A A . 80 ALA CA 1 1
41 80335 1 1 79 ALA CB C 3.615 4.969 6.869 1.00 . A A . 80 ALA CB 1 1
41 80336 1 1 79 ALA H H 4.265 3.254 9.252 1.00 . A A . 80 ALA H 1 1
41 80337 1 1 79 ALA HA H 3.063 5.893 8.720 1.00 . A A . 80 ALA HA 1 1
41 80338 1 1 79 ALA HB1 H 3.794 3.972 6.495 1.00 . A A . 80 ALA HB1 1 1
41 80339 1 1 79 ALA HB2 H 2.820 5.430 6.302 1.00 . A A . 80 ALA HB2 1 1
41 80340 1 1 79 ALA HB3 H 4.512 5.560 6.774 1.00 . A A . 80 ALA HB3 1 1
41 80341 1 1 79 ALA N N 4.286 4.225 9.123 1.00 . A A . 80 ALA N 1 1
41 80342 1 1 79 ALA O O 1.298 3.755 7.479 1.00 . A A . 80 ALA O 1 1
41 80343 1 1 80 LEU C C 0.187 1.909 8.879 1.00 . A A . 81 LEU C 1 1
41 80344 1 1 80 LEU CA C 0.214 3.114 9.874 1.00 . A A . 81 LEU CA 1 1
41 80345 1 1 80 LEU CB C -0.918 4.139 9.715 1.00 . A A . 81 LEU CB 1 1
41 80346 1 1 80 LEU CD1 C -0.078 6.480 9.121 1.00 . A A . 81 LEU CD1 1 1
41 80347 1 1 80 LEU CD2 C -1.620 6.147 11.059 1.00 . A A . 81 LEU CD2 1 1
41 80348 1 1 80 LEU CG C -0.469 5.521 10.259 1.00 . A A . 81 LEU CG 1 1
41 80349 1 1 80 LEU H H 1.974 4.166 10.445 1.00 . A A . 81 LEU H 1 1
41 80350 1 1 80 LEU HA H 0.200 2.726 10.884 1.00 . A A . 81 LEU HA 1 1
41 80351 1 1 80 LEU HB2 H -1.199 4.220 8.684 1.00 . A A . 81 LEU HB2 1 1
41 80352 1 1 80 LEU HB3 H -1.750 3.817 10.300 1.00 . A A . 81 LEU HB3 1 1
41 80353 1 1 80 LEU HD11 H 0.142 5.932 8.222 1.00 . A A . 81 LEU HD11 1 1
41 80354 1 1 80 LEU HD12 H -0.892 7.163 8.933 1.00 . A A . 81 LEU HD12 1 1
41 80355 1 1 80 LEU HD13 H 0.795 7.044 9.417 1.00 . A A . 81 LEU HD13 1 1
41 80356 1 1 80 LEU HD21 H -2.558 5.958 10.564 1.00 . A A . 81 LEU HD21 1 1
41 80357 1 1 80 LEU HD22 H -1.644 5.717 12.049 1.00 . A A . 81 LEU HD22 1 1
41 80358 1 1 80 LEU HD23 H -1.463 7.213 11.136 1.00 . A A . 81 LEU HD23 1 1
41 80359 1 1 80 LEU HG H 0.374 5.395 10.921 1.00 . A A . 81 LEU HG 1 1
41 80360 1 1 80 LEU N N 1.482 3.848 9.672 1.00 . A A . 81 LEU N 1 1
41 80361 1 1 80 LEU O O 1.236 1.568 8.371 1.00 . A A . 81 LEU O 1 1
41 80362 1 1 81 PRO C C -0.516 0.325 6.320 1.00 . A A . 82 PRO C 1 1
41 80363 1 1 81 PRO CA C -0.936 0.043 7.765 1.00 . A A . 82 PRO CA 1 1
41 80364 1 1 81 PRO CB C -2.370 -0.484 7.788 1.00 . A A . 82 PRO CB 1 1
41 80365 1 1 81 PRO CD C -2.275 1.560 9.204 1.00 . A A . 82 PRO CD 1 1
41 80366 1 1 81 PRO CG C -3.189 0.419 8.736 1.00 . A A . 82 PRO CG 1 1
41 80367 1 1 81 PRO HA H -0.288 -0.710 8.183 1.00 . A A . 82 PRO HA 1 1
41 80368 1 1 81 PRO HB2 H -2.781 -0.443 6.793 1.00 . A A . 82 PRO HB2 1 1
41 80369 1 1 81 PRO HB3 H -2.388 -1.494 8.141 1.00 . A A . 82 PRO HB3 1 1
41 80370 1 1 81 PRO HD2 H -2.648 2.481 8.794 1.00 . A A . 82 PRO HD2 1 1
41 80371 1 1 81 PRO HD3 H -2.240 1.595 10.282 1.00 . A A . 82 PRO HD3 1 1
41 80372 1 1 81 PRO HG2 H -4.042 0.822 8.210 1.00 . A A . 82 PRO HG2 1 1
41 80373 1 1 81 PRO HG3 H -3.520 -0.152 9.590 1.00 . A A . 82 PRO HG3 1 1
41 80374 1 1 81 PRO N N -0.939 1.235 8.649 1.00 . A A . 82 PRO N 1 1
41 80375 1 1 81 PRO O O -0.734 1.387 5.765 1.00 . A A . 82 PRO O 1 1
41 80376 1 1 82 VAL C C 0.043 -1.874 3.602 1.00 . A A . 83 VAL C 1 1
41 80377 1 1 82 VAL CA C 0.476 -0.595 4.287 1.00 . A A . 83 VAL CA 1 1
41 80378 1 1 82 VAL CB C 2.001 -0.522 4.167 1.00 . A A . 83 VAL CB 1 1
41 80379 1 1 82 VAL CG1 C 2.435 -1.065 2.792 1.00 . A A . 83 VAL CG1 1 1
41 80380 1 1 82 VAL CG2 C 2.467 0.922 4.286 1.00 . A A . 83 VAL CG2 1 1
41 80381 1 1 82 VAL H H 0.173 -1.527 6.191 1.00 . A A . 83 VAL H 1 1
41 80382 1 1 82 VAL HA H 0.019 0.257 3.809 1.00 . A A . 83 VAL HA 1 1
41 80383 1 1 82 VAL HB H 2.454 -1.122 4.949 1.00 . A A . 83 VAL HB 1 1
41 80384 1 1 82 VAL HG11 H 1.725 -0.757 2.034 1.00 . A A . 83 VAL HG11 1 1
41 80385 1 1 82 VAL HG12 H 3.407 -0.669 2.544 1.00 . A A . 83 VAL HG12 1 1
41 80386 1 1 82 VAL HG13 H 2.486 -2.145 2.821 1.00 . A A . 83 VAL HG13 1 1
41 80387 1 1 82 VAL HG21 H 1.708 1.510 4.777 1.00 . A A . 83 VAL HG21 1 1
41 80388 1 1 82 VAL HG22 H 3.380 0.957 4.860 1.00 . A A . 83 VAL HG22 1 1
41 80389 1 1 82 VAL HG23 H 2.649 1.316 3.298 1.00 . A A . 83 VAL HG23 1 1
41 80390 1 1 82 VAL N N 0.052 -0.682 5.708 1.00 . A A . 83 VAL N 1 1
41 80391 1 1 82 VAL O O 0.214 -2.950 4.143 1.00 . A A . 83 VAL O 1 1
41 80392 1 1 83 LEU C C 0.013 -3.100 0.429 1.00 . A A . 84 LEU C 1 1
41 80393 1 1 83 LEU CA C -0.846 -3.003 1.678 1.00 . A A . 84 LEU CA 1 1
41 80394 1 1 83 LEU CB C -2.335 -2.983 1.326 1.00 . A A . 84 LEU CB 1 1
41 80395 1 1 83 LEU CD1 C -2.323 -5.499 1.272 1.00 . A A . 84 LEU CD1 1 1
41 80396 1 1 83 LEU CD2 C -4.207 -4.242 0.264 1.00 . A A . 84 LEU CD2 1 1
41 80397 1 1 83 LEU CG C -2.705 -4.229 0.512 1.00 . A A . 84 LEU CG 1 1
41 80398 1 1 83 LEU H H -0.556 -0.895 1.984 1.00 . A A . 84 LEU H 1 1
41 80399 1 1 83 LEU HA H -0.635 -3.852 2.294 1.00 . A A . 84 LEU HA 1 1
41 80400 1 1 83 LEU HB2 H -2.908 -2.974 2.241 1.00 . A A . 84 LEU HB2 1 1
41 80401 1 1 83 LEU HB3 H -2.558 -2.099 0.749 1.00 . A A . 84 LEU HB3 1 1
41 80402 1 1 83 LEU HD11 H -2.450 -5.338 2.330 1.00 . A A . 84 LEU HD11 1 1
41 80403 1 1 83 LEU HD12 H -2.957 -6.313 0.954 1.00 . A A . 84 LEU HD12 1 1
41 80404 1 1 83 LEU HD13 H -1.294 -5.744 1.062 1.00 . A A . 84 LEU HD13 1 1
41 80405 1 1 83 LEU HD21 H -4.689 -3.508 0.892 1.00 . A A . 84 LEU HD21 1 1
41 80406 1 1 83 LEU HD22 H -4.394 -4.010 -0.769 1.00 . A A . 84 LEU HD22 1 1
41 80407 1 1 83 LEU HD23 H -4.594 -5.223 0.492 1.00 . A A . 84 LEU HD23 1 1
41 80408 1 1 83 LEU HG H -2.191 -4.211 -0.434 1.00 . A A . 84 LEU HG 1 1
41 80409 1 1 83 LEU N N -0.462 -1.775 2.409 1.00 . A A . 84 LEU N 1 1
41 80410 1 1 83 LEU O O -0.407 -2.796 -0.670 1.00 . A A . 84 LEU O 1 1
41 80411 1 1 84 MET C C 1.495 -4.693 -1.493 1.00 . A A . 85 MET C 1 1
41 80412 1 1 84 MET CA C 2.128 -3.670 -0.564 1.00 . A A . 85 MET CA 1 1
41 80413 1 1 84 MET CB C 3.501 -4.155 -0.088 1.00 . A A . 85 MET CB 1 1
41 80414 1 1 84 MET CE C 4.946 -6.679 -1.314 1.00 . A A . 85 MET CE 1 1
41 80415 1 1 84 MET CG C 4.544 -3.973 -1.198 1.00 . A A . 85 MET CG 1 1
41 80416 1 1 84 MET H H 1.544 -3.771 1.496 1.00 . A A . 85 MET H 1 1
41 80417 1 1 84 MET HA H 2.217 -2.719 -1.070 1.00 . A A . 85 MET HA 1 1
41 80418 1 1 84 MET HB2 H 3.800 -3.582 0.779 1.00 . A A . 85 MET HB2 1 1
41 80419 1 1 84 MET HB3 H 3.438 -5.198 0.180 1.00 . A A . 85 MET HB3 1 1
41 80420 1 1 84 MET HE1 H 4.073 -6.439 -1.898 1.00 . A A . 85 MET HE1 1 1
41 80421 1 1 84 MET HE2 H 5.565 -7.373 -1.865 1.00 . A A . 85 MET HE2 1 1
41 80422 1 1 84 MET HE3 H 4.639 -7.128 -0.380 1.00 . A A . 85 MET HE3 1 1
41 80423 1 1 84 MET HG2 H 4.082 -4.126 -2.159 1.00 . A A . 85 MET HG2 1 1
41 80424 1 1 84 MET HG3 H 4.944 -2.972 -1.150 1.00 . A A . 85 MET HG3 1 1
41 80425 1 1 84 MET N N 1.229 -3.531 0.600 1.00 . A A . 85 MET N 1 1
41 80426 1 1 84 MET O O 0.648 -5.461 -1.085 1.00 . A A . 85 MET O 1 1
41 80427 1 1 84 MET SD S 5.889 -5.169 -0.972 1.00 . A A . 85 MET SD 1 1
41 80428 1 1 85 VAL C C 2.209 -6.051 -4.771 1.00 . A A . 86 VAL C 1 1
41 80429 1 1 85 VAL CA C 1.226 -5.675 -3.656 1.00 . A A . 86 VAL CA 1 1
41 80430 1 1 85 VAL CB C -0.043 -5.028 -4.210 1.00 . A A . 86 VAL CB 1 1
41 80431 1 1 85 VAL CG1 C 0.307 -3.707 -4.897 1.00 . A A . 86 VAL CG1 1 1
41 80432 1 1 85 VAL CG2 C -0.727 -5.964 -5.199 1.00 . A A . 86 VAL CG2 1 1
41 80433 1 1 85 VAL H H 2.520 -4.063 -3.066 1.00 . A A . 86 VAL H 1 1
41 80434 1 1 85 VAL HA H 0.958 -6.567 -3.108 1.00 . A A . 86 VAL HA 1 1
41 80435 1 1 85 VAL HB H -0.718 -4.825 -3.390 1.00 . A A . 86 VAL HB 1 1
41 80436 1 1 85 VAL HG11 H 0.817 -3.063 -4.195 1.00 . A A . 86 VAL HG11 1 1
41 80437 1 1 85 VAL HG12 H 0.946 -3.898 -5.743 1.00 . A A . 86 VAL HG12 1 1
41 80438 1 1 85 VAL HG13 H -0.601 -3.225 -5.231 1.00 . A A . 86 VAL HG13 1 1
41 80439 1 1 85 VAL HG21 H -0.126 -6.842 -5.346 1.00 . A A . 86 VAL HG21 1 1
41 80440 1 1 85 VAL HG22 H -1.682 -6.256 -4.801 1.00 . A A . 86 VAL HG22 1 1
41 80441 1 1 85 VAL HG23 H -0.865 -5.452 -6.138 1.00 . A A . 86 VAL HG23 1 1
41 80442 1 1 85 VAL N N 1.855 -4.703 -2.735 1.00 . A A . 86 VAL N 1 1
41 80443 1 1 85 VAL O O 2.958 -5.233 -5.255 1.00 . A A . 86 VAL O 1 1
41 80444 1 1 86 THR C C 2.535 -8.857 -7.063 1.00 . A A . 87 THR C 1 1
41 80445 1 1 86 THR CA C 3.149 -7.710 -6.260 1.00 . A A . 87 THR CA 1 1
41 80446 1 1 86 THR CB C 4.472 -8.171 -5.644 1.00 . A A . 87 THR CB 1 1
41 80447 1 1 86 THR CG2 C 4.200 -9.224 -4.570 1.00 . A A . 87 THR CG2 1 1
41 80448 1 1 86 THR H H 1.597 -7.942 -4.774 1.00 . A A . 87 THR H 1 1
41 80449 1 1 86 THR HA H 3.333 -6.873 -6.918 1.00 . A A . 87 THR HA 1 1
41 80450 1 1 86 THR HB H 4.974 -7.328 -5.197 1.00 . A A . 87 THR HB 1 1
41 80451 1 1 86 THR HG1 H 5.943 -9.297 -6.239 1.00 . A A . 87 THR HG1 1 1
41 80452 1 1 86 THR HG21 H 3.599 -10.018 -4.988 1.00 . A A . 87 THR HG21 1 1
41 80453 1 1 86 THR HG22 H 5.137 -9.627 -4.218 1.00 . A A . 87 THR HG22 1 1
41 80454 1 1 86 THR HG23 H 3.672 -8.768 -3.746 1.00 . A A . 87 THR HG23 1 1
41 80455 1 1 86 THR N N 2.212 -7.290 -5.178 1.00 . A A . 87 THR N 1 1
41 80456 1 1 86 THR O O 1.484 -9.366 -6.729 1.00 . A A . 87 THR O 1 1
41 80457 1 1 86 THR OG1 O 5.293 -8.729 -6.661 1.00 . A A . 87 THR OG1 1 1
41 80458 1 1 87 ALA C C 3.489 -11.652 -8.677 1.00 . A A . 88 ALA C 1 1
41 80459 1 1 87 ALA CA C 2.669 -10.389 -8.948 1.00 . A A . 88 ALA CA 1 1
41 80460 1 1 87 ALA CB C 2.785 -10.018 -10.428 1.00 . A A . 88 ALA CB 1 1
41 80461 1 1 87 ALA H H 4.043 -8.842 -8.354 1.00 . A A . 88 ALA H 1 1
41 80462 1 1 87 ALA HA H 1.635 -10.572 -8.704 1.00 . A A . 88 ALA HA 1 1
41 80463 1 1 87 ALA HB1 H 2.947 -8.955 -10.522 1.00 . A A . 88 ALA HB1 1 1
41 80464 1 1 87 ALA HB2 H 3.618 -10.549 -10.869 1.00 . A A . 88 ALA HB2 1 1
41 80465 1 1 87 ALA HB3 H 1.875 -10.291 -10.941 1.00 . A A . 88 ALA HB3 1 1
41 80466 1 1 87 ALA N N 3.195 -9.270 -8.115 1.00 . A A . 88 ALA N 1 1
41 80467 1 1 87 ALA O O 2.959 -12.742 -8.595 1.00 . A A . 88 ALA O 1 1
41 80468 1 1 88 GLU C C 5.585 -13.042 -6.778 1.00 . A A . 89 GLU C 1 1
41 80469 1 1 88 GLU CA C 5.634 -12.704 -8.269 1.00 . A A . 89 GLU CA 1 1
41 80470 1 1 88 GLU CB C 7.078 -12.395 -8.670 1.00 . A A . 89 GLU CB 1 1
41 80471 1 1 88 GLU CD C 8.969 -13.055 -10.161 1.00 . A A . 89 GLU CD 1 1
41 80472 1 1 88 GLU CG C 7.536 -13.385 -9.742 1.00 . A A . 89 GLU CG 1 1
41 80473 1 1 88 GLU H H 5.187 -10.625 -8.605 1.00 . A A . 89 GLU H 1 1
41 80474 1 1 88 GLU HA H 5.273 -13.545 -8.842 1.00 . A A . 89 GLU HA 1 1
41 80475 1 1 88 GLU HB2 H 7.135 -11.388 -9.061 1.00 . A A . 89 GLU HB2 1 1
41 80476 1 1 88 GLU HB3 H 7.719 -12.482 -7.806 1.00 . A A . 89 GLU HB3 1 1
41 80477 1 1 88 GLU HG2 H 7.498 -14.389 -9.343 1.00 . A A . 89 GLU HG2 1 1
41 80478 1 1 88 GLU HG3 H 6.885 -13.313 -10.600 1.00 . A A . 89 GLU HG3 1 1
41 80479 1 1 88 GLU N N 4.779 -11.513 -8.536 1.00 . A A . 89 GLU N 1 1
41 80480 1 1 88 GLU O O 5.167 -14.113 -6.387 1.00 . A A . 89 GLU O 1 1
41 80481 1 1 88 GLU OE1 O 9.306 -11.882 -10.176 1.00 . A A . 89 GLU OE1 1 1
41 80482 1 1 88 GLU OE2 O 9.706 -13.981 -10.461 1.00 . A A . 89 GLU OE2 1 1
41 80483 1 1 89 ALA C C 6.675 -13.730 -4.187 1.00 . A A . 90 ALA C 1 1
41 80484 1 1 89 ALA CA C 5.989 -12.395 -4.478 1.00 . A A . 90 ALA CA 1 1
41 80485 1 1 89 ALA CB C 4.542 -12.447 -3.986 1.00 . A A . 90 ALA CB 1 1
41 80486 1 1 89 ALA H H 6.342 -11.275 -6.283 1.00 . A A . 90 ALA H 1 1
41 80487 1 1 89 ALA HA H 6.514 -11.603 -3.966 1.00 . A A . 90 ALA HA 1 1
41 80488 1 1 89 ALA HB1 H 3.871 -12.345 -4.826 1.00 . A A . 90 ALA HB1 1 1
41 80489 1 1 89 ALA HB2 H 4.362 -13.391 -3.494 1.00 . A A . 90 ALA HB2 1 1
41 80490 1 1 89 ALA HB3 H 4.372 -11.641 -3.288 1.00 . A A . 90 ALA HB3 1 1
41 80491 1 1 89 ALA N N 6.009 -12.133 -5.944 1.00 . A A . 90 ALA N 1 1
41 80492 1 1 89 ALA O O 6.078 -14.784 -4.294 1.00 . A A . 90 ALA O 1 1
41 80493 1 1 90 LYS C C 8.565 -15.223 -2.000 1.00 . A A . 91 LYS C 1 1
41 80494 1 1 90 LYS CA C 8.648 -14.956 -3.503 1.00 . A A . 91 LYS CA 1 1
41 80495 1 1 90 LYS CB C 10.115 -14.818 -3.922 1.00 . A A . 91 LYS CB 1 1
41 80496 1 1 90 LYS CD C 11.896 -15.700 -5.438 1.00 . A A . 91 LYS CD 1 1
41 80497 1 1 90 LYS CE C 11.919 -14.761 -6.646 1.00 . A A . 91 LYS CE 1 1
41 80498 1 1 90 LYS CG C 10.454 -15.887 -4.964 1.00 . A A . 91 LYS CG 1 1
41 80499 1 1 90 LYS H H 8.383 -12.832 -3.727 1.00 . A A . 91 LYS H 1 1
41 80500 1 1 90 LYS HA H 8.194 -15.776 -4.042 1.00 . A A . 91 LYS HA 1 1
41 80501 1 1 90 LYS HB2 H 10.275 -13.838 -4.347 1.00 . A A . 91 LYS HB2 1 1
41 80502 1 1 90 LYS HB3 H 10.750 -14.945 -3.058 1.00 . A A . 91 LYS HB3 1 1
41 80503 1 1 90 LYS HD2 H 12.485 -15.274 -4.639 1.00 . A A . 91 LYS HD2 1 1
41 80504 1 1 90 LYS HD3 H 12.309 -16.656 -5.721 1.00 . A A . 91 LYS HD3 1 1
41 80505 1 1 90 LYS HE2 H 11.392 -15.220 -7.470 1.00 . A A . 91 LYS HE2 1 1
41 80506 1 1 90 LYS HE3 H 11.439 -13.828 -6.387 1.00 . A A . 91 LYS HE3 1 1
41 80507 1 1 90 LYS HG2 H 10.343 -16.867 -4.523 1.00 . A A . 91 LYS HG2 1 1
41 80508 1 1 90 LYS HG3 H 9.784 -15.793 -5.806 1.00 . A A . 91 LYS HG3 1 1
41 80509 1 1 90 LYS HZ1 H 13.924 -15.309 -6.775 1.00 . A A . 91 LYS HZ1 1 1
41 80510 1 1 90 LYS HZ2 H 13.379 -14.359 -8.074 1.00 . A A . 91 LYS HZ2 1 1
41 80511 1 1 90 LYS HZ3 H 13.675 -13.645 -6.561 1.00 . A A . 91 LYS HZ3 1 1
41 80512 1 1 90 LYS N N 7.924 -13.693 -3.811 1.00 . A A . 91 LYS N 1 1
41 80513 1 1 90 LYS NZ N 13.331 -14.498 -7.044 1.00 . A A . 91 LYS NZ 1 1
41 80514 1 1 90 LYS O O 8.915 -14.385 -1.193 1.00 . A A . 91 LYS O 1 1
41 80515 1 1 91 LYS C C 9.266 -16.289 0.555 1.00 . A A . 92 LYS C 1 1
41 80516 1 1 91 LYS CA C 7.978 -16.697 -0.164 1.00 . A A . 92 LYS CA 1 1
41 80517 1 1 91 LYS CB C 7.748 -18.200 0.013 1.00 . A A . 92 LYS CB 1 1
41 80518 1 1 91 LYS CD C 5.430 -18.676 0.814 1.00 . A A . 92 LYS CD 1 1
41 80519 1 1 91 LYS CE C 3.978 -18.879 0.377 1.00 . A A . 92 LYS CE 1 1
41 80520 1 1 91 LYS CG C 6.323 -18.552 -0.421 1.00 . A A . 92 LYS CG 1 1
41 80521 1 1 91 LYS H H 7.810 -17.038 -2.285 1.00 . A A . 92 LYS H 1 1
41 80522 1 1 91 LYS HA H 7.145 -16.154 0.257 1.00 . A A . 92 LYS HA 1 1
41 80523 1 1 91 LYS HB2 H 8.455 -18.746 -0.594 1.00 . A A . 92 LYS HB2 1 1
41 80524 1 1 91 LYS HB3 H 7.882 -18.466 1.051 1.00 . A A . 92 LYS HB3 1 1
41 80525 1 1 91 LYS HD2 H 5.750 -19.521 1.407 1.00 . A A . 92 LYS HD2 1 1
41 80526 1 1 91 LYS HD3 H 5.503 -17.775 1.404 1.00 . A A . 92 LYS HD3 1 1
41 80527 1 1 91 LYS HE2 H 3.378 -19.147 1.234 1.00 . A A . 92 LYS HE2 1 1
41 80528 1 1 91 LYS HE3 H 3.601 -17.964 -0.055 1.00 . A A . 92 LYS HE3 1 1
41 80529 1 1 91 LYS HG2 H 5.942 -17.774 -1.066 1.00 . A A . 92 LYS HG2 1 1
41 80530 1 1 91 LYS HG3 H 6.331 -19.492 -0.953 1.00 . A A . 92 LYS HG3 1 1
41 80531 1 1 91 LYS HZ1 H 4.737 -20.595 -0.525 1.00 . A A . 92 LYS HZ1 1 1
41 80532 1 1 91 LYS HZ2 H 3.044 -20.522 -0.497 1.00 . A A . 92 LYS HZ2 1 1
41 80533 1 1 91 LYS HZ3 H 3.916 -19.557 -1.591 1.00 . A A . 92 LYS HZ3 1 1
41 80534 1 1 91 LYS N N 8.093 -16.380 -1.616 1.00 . A A . 92 LYS N 1 1
41 80535 1 1 91 LYS NZ N 3.914 -19.971 -0.636 1.00 . A A . 92 LYS NZ 1 1
41 80536 1 1 91 LYS O O 9.271 -16.031 1.743 1.00 . A A . 92 LYS O 1 1
41 80537 1 1 92 GLU C C 11.769 -14.320 0.505 1.00 . A A . 93 GLU C 1 1
41 80538 1 1 92 GLU CA C 11.641 -15.845 0.480 1.00 . A A . 93 GLU CA 1 1
41 80539 1 1 92 GLU CB C 12.803 -16.444 -0.316 1.00 . A A . 93 GLU CB 1 1
41 80540 1 1 92 GLU CD C 14.000 -18.582 -0.807 1.00 . A A . 93 GLU CD 1 1
41 80541 1 1 92 GLU CG C 12.684 -17.969 -0.326 1.00 . A A . 93 GLU CG 1 1
41 80542 1 1 92 GLU H H 10.337 -16.445 -1.101 1.00 . A A . 93 GLU H 1 1
41 80543 1 1 92 GLU HA H 11.661 -16.227 1.481 1.00 . A A . 93 GLU HA 1 1
41 80544 1 1 92 GLU HB2 H 12.775 -16.072 -1.330 1.00 . A A . 93 GLU HB2 1 1
41 80545 1 1 92 GLU HB3 H 13.738 -16.161 0.145 1.00 . A A . 93 GLU HB3 1 1
41 80546 1 1 92 GLU HG2 H 12.468 -18.319 0.674 1.00 . A A . 93 GLU HG2 1 1
41 80547 1 1 92 GLU HG3 H 11.887 -18.264 -0.991 1.00 . A A . 93 GLU HG3 1 1
41 80548 1 1 92 GLU N N 10.359 -16.232 -0.154 1.00 . A A . 93 GLU N 1 1
41 80549 1 1 92 GLU O O 12.375 -13.752 1.392 1.00 . A A . 93 GLU O 1 1
41 80550 1 1 92 GLU OE1 O 14.900 -17.824 -1.131 1.00 . A A . 93 GLU OE1 1 1
41 80551 1 1 92 GLU OE2 O 14.086 -19.798 -0.845 1.00 . A A . 93 GLU OE2 1 1
41 80552 1 1 93 ASN C C 10.118 -11.551 0.256 1.00 . A A . 94 ASN C 1 1
41 80553 1 1 93 ASN CA C 11.300 -12.162 -0.501 1.00 . A A . 94 ASN CA 1 1
41 80554 1 1 93 ASN CB C 11.269 -11.688 -1.956 1.00 . A A . 94 ASN CB 1 1
41 80555 1 1 93 ASN CG C 12.698 -11.594 -2.495 1.00 . A A . 94 ASN CG 1 1
41 80556 1 1 93 ASN H H 10.726 -14.126 -1.175 1.00 . A A . 94 ASN H 1 1
41 80557 1 1 93 ASN HA H 12.225 -11.847 -0.040 1.00 . A A . 94 ASN HA 1 1
41 80558 1 1 93 ASN HB2 H 10.705 -12.392 -2.551 1.00 . A A . 94 ASN HB2 1 1
41 80559 1 1 93 ASN HB3 H 10.803 -10.717 -2.009 1.00 . A A . 94 ASN HB3 1 1
41 80560 1 1 93 ASN HD21 H 12.950 -13.563 -2.572 1.00 . A A . 94 ASN HD21 1 1
41 80561 1 1 93 ASN HD22 H 14.281 -12.641 -3.081 1.00 . A A . 94 ASN HD22 1 1
41 80562 1 1 93 ASN N N 11.207 -13.650 -0.466 1.00 . A A . 94 ASN N 1 1
41 80563 1 1 93 ASN ND2 N 13.365 -12.690 -2.736 1.00 . A A . 94 ASN ND2 1 1
41 80564 1 1 93 ASN O O 10.120 -10.382 0.588 1.00 . A A . 94 ASN O 1 1
41 80565 1 1 93 ASN OD1 O 13.214 -10.513 -2.700 1.00 . A A . 94 ASN OD1 1 1
41 80566 1 1 94 ILE C C 8.265 -11.629 2.745 1.00 . A A . 95 ILE C 1 1
41 80567 1 1 94 ILE CA C 7.925 -11.785 1.260 1.00 . A A . 95 ILE CA 1 1
41 80568 1 1 94 ILE CB C 6.743 -12.746 1.102 1.00 . A A . 95 ILE CB 1 1
41 80569 1 1 94 ILE CD1 C 5.278 -13.863 -0.590 1.00 . A A . 95 ILE CD1 1 1
41 80570 1 1 94 ILE CG1 C 6.248 -12.705 -0.345 1.00 . A A . 95 ILE CG1 1 1
41 80571 1 1 94 ILE CG2 C 5.610 -12.327 2.041 1.00 . A A . 95 ILE CG2 1 1
41 80572 1 1 94 ILE H H 9.120 -13.267 0.250 1.00 . A A . 95 ILE H 1 1
41 80573 1 1 94 ILE HA H 7.660 -10.822 0.850 1.00 . A A . 95 ILE HA 1 1
41 80574 1 1 94 ILE HB H 7.061 -13.749 1.348 1.00 . A A . 95 ILE HB 1 1
41 80575 1 1 94 ILE HD11 H 4.945 -14.260 0.358 1.00 . A A . 95 ILE HD11 1 1
41 80576 1 1 94 ILE HD12 H 4.427 -13.506 -1.150 1.00 . A A . 95 ILE HD12 1 1
41 80577 1 1 94 ILE HD13 H 5.778 -14.639 -1.151 1.00 . A A . 95 ILE HD13 1 1
41 80578 1 1 94 ILE HG12 H 5.742 -11.767 -0.525 1.00 . A A . 95 ILE HG12 1 1
41 80579 1 1 94 ILE HG13 H 7.089 -12.794 -1.016 1.00 . A A . 95 ILE HG13 1 1
41 80580 1 1 94 ILE HG21 H 5.584 -11.250 2.117 1.00 . A A . 95 ILE HG21 1 1
41 80581 1 1 94 ILE HG22 H 4.667 -12.682 1.650 1.00 . A A . 95 ILE HG22 1 1
41 80582 1 1 94 ILE HG23 H 5.775 -12.753 3.020 1.00 . A A . 95 ILE HG23 1 1
41 80583 1 1 94 ILE N N 9.105 -12.328 0.528 1.00 . A A . 95 ILE N 1 1
41 80584 1 1 94 ILE O O 7.454 -11.190 3.535 1.00 . A A . 95 ILE O 1 1
41 80585 1 1 95 ILE C C 10.450 -10.480 4.819 1.00 . A A . 96 ILE C 1 1
41 80586 1 1 95 ILE CA C 9.840 -11.857 4.568 1.00 . A A . 96 ILE CA 1 1
41 80587 1 1 95 ILE CB C 10.861 -12.940 4.922 1.00 . A A . 96 ILE CB 1 1
41 80588 1 1 95 ILE CD1 C 11.318 -15.383 4.644 1.00 . A A . 96 ILE CD1 1 1
41 80589 1 1 95 ILE CG1 C 10.222 -14.321 4.748 1.00 . A A . 96 ILE CG1 1 1
41 80590 1 1 95 ILE CG2 C 11.312 -12.765 6.373 1.00 . A A . 96 ILE CG2 1 1
41 80591 1 1 95 ILE H H 10.100 -12.337 2.483 1.00 . A A . 96 ILE H 1 1
41 80592 1 1 95 ILE HA H 8.965 -11.974 5.183 1.00 . A A . 96 ILE HA 1 1
41 80593 1 1 95 ILE HB H 11.717 -12.854 4.267 1.00 . A A . 96 ILE HB 1 1
41 80594 1 1 95 ILE HD11 H 12.082 -15.185 5.382 1.00 . A A . 96 ILE HD11 1 1
41 80595 1 1 95 ILE HD12 H 10.891 -16.360 4.823 1.00 . A A . 96 ILE HD12 1 1
41 80596 1 1 95 ILE HD13 H 11.754 -15.355 3.657 1.00 . A A . 96 ILE HD13 1 1
41 80597 1 1 95 ILE HG12 H 9.590 -14.535 5.599 1.00 . A A . 96 ILE HG12 1 1
41 80598 1 1 95 ILE HG13 H 9.627 -14.332 3.847 1.00 . A A . 96 ILE HG13 1 1
41 80599 1 1 95 ILE HG21 H 10.488 -12.389 6.963 1.00 . A A . 96 ILE HG21 1 1
41 80600 1 1 95 ILE HG22 H 11.632 -13.716 6.768 1.00 . A A . 96 ILE HG22 1 1
41 80601 1 1 95 ILE HG23 H 12.132 -12.063 6.412 1.00 . A A . 96 ILE HG23 1 1
41 80602 1 1 95 ILE N N 9.458 -11.985 3.133 1.00 . A A . 96 ILE N 1 1
41 80603 1 1 95 ILE O O 9.972 -9.718 5.636 1.00 . A A . 96 ILE O 1 1
41 80604 1 1 96 ALA C C 11.077 -7.742 4.343 1.00 . A A . 97 ALA C 1 1
41 80605 1 1 96 ALA CA C 12.149 -8.827 4.320 1.00 . A A . 97 ALA CA 1 1
41 80606 1 1 96 ALA CB C 13.124 -8.560 3.172 1.00 . A A . 97 ALA CB 1 1
41 80607 1 1 96 ALA H H 11.869 -10.789 3.474 1.00 . A A . 97 ALA H 1 1
41 80608 1 1 96 ALA HA H 12.683 -8.822 5.255 1.00 . A A . 97 ALA HA 1 1
41 80609 1 1 96 ALA HB1 H 13.067 -9.365 2.456 1.00 . A A . 97 ALA HB1 1 1
41 80610 1 1 96 ALA HB2 H 12.863 -7.629 2.689 1.00 . A A . 97 ALA HB2 1 1
41 80611 1 1 96 ALA HB3 H 14.129 -8.494 3.562 1.00 . A A . 97 ALA HB3 1 1
41 80612 1 1 96 ALA N N 11.504 -10.157 4.124 1.00 . A A . 97 ALA N 1 1
41 80613 1 1 96 ALA O O 11.009 -6.938 5.252 1.00 . A A . 97 ALA O 1 1
41 80614 1 1 97 ALA C C 8.441 -6.654 4.669 1.00 . A A . 98 ALA C 1 1
41 80615 1 1 97 ALA CA C 9.162 -6.685 3.319 1.00 . A A . 98 ALA CA 1 1
41 80616 1 1 97 ALA CB C 8.159 -7.027 2.215 1.00 . A A . 98 ALA CB 1 1
41 80617 1 1 97 ALA H H 10.307 -8.373 2.631 1.00 . A A . 98 ALA H 1 1
41 80618 1 1 97 ALA HA H 9.599 -5.717 3.121 1.00 . A A . 98 ALA HA 1 1
41 80619 1 1 97 ALA HB1 H 8.622 -7.694 1.503 1.00 . A A . 98 ALA HB1 1 1
41 80620 1 1 97 ALA HB2 H 7.295 -7.506 2.650 1.00 . A A . 98 ALA HB2 1 1
41 80621 1 1 97 ALA HB3 H 7.854 -6.121 1.712 1.00 . A A . 98 ALA HB3 1 1
41 80622 1 1 97 ALA N N 10.234 -7.714 3.352 1.00 . A A . 98 ALA N 1 1
41 80623 1 1 97 ALA O O 8.318 -5.619 5.292 1.00 . A A . 98 ALA O 1 1
41 80624 1 1 98 ALA C C 8.103 -7.180 7.520 1.00 . A A . 99 ALA C 1 1
41 80625 1 1 98 ALA CA C 7.232 -7.801 6.424 1.00 . A A . 99 ALA CA 1 1
41 80626 1 1 98 ALA CB C 6.903 -9.249 6.796 1.00 . A A . 99 ALA CB 1 1
41 80627 1 1 98 ALA H H 8.052 -8.601 4.606 1.00 . A A . 99 ALA H 1 1
41 80628 1 1 98 ALA HA H 6.318 -7.240 6.329 1.00 . A A . 99 ALA HA 1 1
41 80629 1 1 98 ALA HB1 H 6.774 -9.831 5.896 1.00 . A A . 99 ALA HB1 1 1
41 80630 1 1 98 ALA HB2 H 7.711 -9.663 7.381 1.00 . A A . 99 ALA HB2 1 1
41 80631 1 1 98 ALA HB3 H 5.991 -9.272 7.374 1.00 . A A . 99 ALA HB3 1 1
41 80632 1 1 98 ALA N N 7.954 -7.776 5.124 1.00 . A A . 99 ALA N 1 1
41 80633 1 1 98 ALA O O 7.615 -6.490 8.392 1.00 . A A . 99 ALA O 1 1
41 80634 1 1 99 GLN C C 10.189 -5.322 8.511 1.00 . A A . 100 GLN C 1 1
41 80635 1 1 99 GLN CA C 10.276 -6.850 8.535 1.00 . A A . 100 GLN CA 1 1
41 80636 1 1 99 GLN CB C 11.717 -7.283 8.263 1.00 . A A . 100 GLN CB 1 1
41 80637 1 1 99 GLN CD C 12.286 -8.761 10.195 1.00 . A A . 100 GLN CD 1 1
41 80638 1 1 99 GLN CG C 12.483 -7.373 9.583 1.00 . A A . 100 GLN CG 1 1
41 80639 1 1 99 GLN H H 9.757 -7.988 6.779 1.00 . A A . 100 GLN H 1 1
41 80640 1 1 99 GLN HA H 9.970 -7.212 9.505 1.00 . A A . 100 GLN HA 1 1
41 80641 1 1 99 GLN HB2 H 11.718 -8.250 7.779 1.00 . A A . 100 GLN HB2 1 1
41 80642 1 1 99 GLN HB3 H 12.195 -6.560 7.620 1.00 . A A . 100 GLN HB3 1 1
41 80643 1 1 99 GLN HE21 H 10.462 -8.989 9.444 1.00 . A A . 100 GLN HE21 1 1
41 80644 1 1 99 GLN HE22 H 11.030 -10.288 10.378 1.00 . A A . 100 GLN HE22 1 1
41 80645 1 1 99 GLN HG2 H 13.535 -7.205 9.401 1.00 . A A . 100 GLN HG2 1 1
41 80646 1 1 99 GLN HG3 H 12.111 -6.624 10.266 1.00 . A A . 100 GLN HG3 1 1
41 80647 1 1 99 GLN N N 9.383 -7.424 7.488 1.00 . A A . 100 GLN N 1 1
41 80648 1 1 99 GLN NE2 N 11.166 -9.399 9.988 1.00 . A A . 100 GLN NE2 1 1
41 80649 1 1 99 GLN O O 10.576 -4.654 9.450 1.00 . A A . 100 GLN O 1 1
41 80650 1 1 99 GLN OE1 O 13.159 -9.270 10.869 1.00 . A A . 100 GLN OE1 1 1
41 80651 1 1 100 ALA C C 8.177 -2.821 7.749 1.00 . A A . 101 ALA C 1 1
41 80652 1 1 100 ALA CA C 9.586 -3.277 7.348 1.00 . A A . 101 ALA CA 1 1
41 80653 1 1 100 ALA CB C 9.863 -2.845 5.905 1.00 . A A . 101 ALA CB 1 1
41 80654 1 1 100 ALA H H 9.393 -5.321 6.696 1.00 . A A . 101 ALA H 1 1
41 80655 1 1 100 ALA HA H 10.312 -2.820 8.005 1.00 . A A . 101 ALA HA 1 1
41 80656 1 1 100 ALA HB1 H 9.325 -3.490 5.227 1.00 . A A . 101 ALA HB1 1 1
41 80657 1 1 100 ALA HB2 H 9.536 -1.825 5.765 1.00 . A A . 101 ALA HB2 1 1
41 80658 1 1 100 ALA HB3 H 10.922 -2.914 5.703 1.00 . A A . 101 ALA HB3 1 1
41 80659 1 1 100 ALA N N 9.692 -4.763 7.442 1.00 . A A . 101 ALA N 1 1
41 80660 1 1 100 ALA O O 7.814 -2.828 8.909 1.00 . A A . 101 ALA O 1 1
41 80661 1 1 101 GLY C C 5.056 -2.689 6.090 1.00 . A A . 102 GLY C 1 1
41 80662 1 1 101 GLY CA C 6.002 -1.963 7.047 1.00 . A A . 102 GLY CA 1 1
41 80663 1 1 101 GLY H H 7.717 -2.441 5.874 1.00 . A A . 102 GLY H 1 1
41 80664 1 1 101 GLY HA2 H 5.741 -2.194 8.059 1.00 . A A . 102 GLY HA2 1 1
41 80665 1 1 101 GLY HA3 H 5.934 -0.900 6.883 1.00 . A A . 102 GLY HA3 1 1
41 80666 1 1 101 GLY N N 7.391 -2.427 6.783 1.00 . A A . 102 GLY N 1 1
41 80667 1 1 101 GLY O O 3.864 -2.481 6.094 1.00 . A A . 102 GLY O 1 1
41 80668 1 1 102 ALA C C 3.700 -5.147 4.992 1.00 . A A . 103 ALA C 1 1
41 80669 1 1 102 ALA CA C 4.830 -4.366 4.305 1.00 . A A . 103 ALA CA 1 1
41 80670 1 1 102 ALA CB C 5.779 -5.327 3.599 1.00 . A A . 103 ALA CB 1 1
41 80671 1 1 102 ALA H H 6.576 -3.686 5.343 1.00 . A A . 103 ALA H 1 1
41 80672 1 1 102 ALA HA H 4.395 -3.705 3.571 1.00 . A A . 103 ALA HA 1 1
41 80673 1 1 102 ALA HB1 H 6.786 -4.943 3.657 1.00 . A A . 103 ALA HB1 1 1
41 80674 1 1 102 ALA HB2 H 5.734 -6.291 4.076 1.00 . A A . 103 ALA HB2 1 1
41 80675 1 1 102 ALA HB3 H 5.490 -5.418 2.564 1.00 . A A . 103 ALA HB3 1 1
41 80676 1 1 102 ALA N N 5.607 -3.551 5.290 1.00 . A A . 103 ALA N 1 1
41 80677 1 1 102 ALA O O 3.147 -6.063 4.418 1.00 . A A . 103 ALA O 1 1
41 80678 1 1 103 SER C C 1.278 -6.163 6.146 1.00 . A A . 104 SER C 1 1
41 80679 1 1 103 SER CA C 2.384 -5.587 7.035 1.00 . A A . 104 SER CA 1 1
41 80680 1 1 103 SER CB C 1.732 -4.624 8.036 1.00 . A A . 104 SER CB 1 1
41 80681 1 1 103 SER H H 3.925 -4.123 6.661 1.00 . A A . 104 SER H 1 1
41 80682 1 1 103 SER HA H 2.862 -6.388 7.578 1.00 . A A . 104 SER HA 1 1
41 80683 1 1 103 SER HB2 H 1.415 -3.728 7.527 1.00 . A A . 104 SER HB2 1 1
41 80684 1 1 103 SER HB3 H 0.865 -5.100 8.483 1.00 . A A . 104 SER HB3 1 1
41 80685 1 1 103 SER HG H 3.550 -4.300 8.652 1.00 . A A . 104 SER HG 1 1
41 80686 1 1 103 SER N N 3.420 -4.838 6.234 1.00 . A A . 104 SER N 1 1
41 80687 1 1 103 SER O O 0.749 -7.219 6.431 1.00 . A A . 104 SER O 1 1
41 80688 1 1 103 SER OG O 2.674 -4.283 9.045 1.00 . A A . 104 SER OG 1 1
41 80689 1 1 104 GLY C C 0.494 -6.372 2.812 1.00 . A A . 105 GLY C 1 1
41 80690 1 1 104 GLY CA C -0.125 -6.032 4.171 1.00 . A A . 105 GLY CA 1 1
41 80691 1 1 104 GLY H H 1.385 -4.656 4.862 1.00 . A A . 105 GLY H 1 1
41 80692 1 1 104 GLY HA2 H -0.569 -6.920 4.594 1.00 . A A . 105 GLY HA2 1 1
41 80693 1 1 104 GLY HA3 H -0.887 -5.286 4.042 1.00 . A A . 105 GLY HA3 1 1
41 80694 1 1 104 GLY N N 0.937 -5.501 5.078 1.00 . A A . 105 GLY N 1 1
41 80695 1 1 104 GLY O O 1.089 -5.530 2.168 1.00 . A A . 105 GLY O 1 1
41 80696 1 1 105 TYR C C -0.075 -8.869 0.287 1.00 . A A . 106 TYR C 1 1
41 80697 1 1 105 TYR CA C 0.919 -7.991 1.039 1.00 . A A . 106 TYR CA 1 1
41 80698 1 1 105 TYR CB C 2.215 -8.786 1.216 1.00 . A A . 106 TYR CB 1 1
41 80699 1 1 105 TYR CD1 C 2.250 -9.675 -1.167 1.00 . A A . 106 TYR CD1 1 1
41 80700 1 1 105 TYR CD2 C 2.220 -11.256 0.675 1.00 . A A . 106 TYR CD2 1 1
41 80701 1 1 105 TYR CE1 C 2.256 -10.742 -2.075 1.00 . A A . 106 TYR CE1 1 1
41 80702 1 1 105 TYR CE2 C 2.228 -12.317 -0.236 1.00 . A A . 106 TYR CE2 1 1
41 80703 1 1 105 TYR CG C 2.231 -9.932 0.217 1.00 . A A . 106 TYR CG 1 1
41 80704 1 1 105 TYR CZ C 2.247 -12.061 -1.609 1.00 . A A . 106 TYR CZ 1 1
41 80705 1 1 105 TYR H H -0.143 -8.255 2.898 1.00 . A A . 106 TYR H 1 1
41 80706 1 1 105 TYR HA H 1.122 -7.107 0.460 1.00 . A A . 106 TYR HA 1 1
41 80707 1 1 105 TYR HB2 H 3.062 -8.139 1.038 1.00 . A A . 106 TYR HB2 1 1
41 80708 1 1 105 TYR HB3 H 2.264 -9.179 2.219 1.00 . A A . 106 TYR HB3 1 1
41 80709 1 1 105 TYR HD1 H 2.257 -8.659 -1.535 1.00 . A A . 106 TYR HD1 1 1
41 80710 1 1 105 TYR HD2 H 2.203 -11.462 1.729 1.00 . A A . 106 TYR HD2 1 1
41 80711 1 1 105 TYR HE1 H 2.270 -10.545 -3.136 1.00 . A A . 106 TYR HE1 1 1
41 80712 1 1 105 TYR HE2 H 2.221 -13.336 0.123 1.00 . A A . 106 TYR HE2 1 1
41 80713 1 1 105 TYR HH H 1.930 -13.891 -2.048 1.00 . A A . 106 TYR HH 1 1
41 80714 1 1 105 TYR N N 0.349 -7.598 2.365 1.00 . A A . 106 TYR N 1 1
41 80715 1 1 105 TYR O O -0.354 -9.982 0.686 1.00 . A A . 106 TYR O 1 1
41 80716 1 1 105 TYR OH O 2.251 -13.111 -2.504 1.00 . A A . 106 TYR OH 1 1
41 80717 1 1 106 VAL C C -0.865 -9.482 -2.973 1.00 . A A . 107 VAL C 1 1
41 80718 1 1 106 VAL CA C -1.529 -9.187 -1.631 1.00 . A A . 107 VAL CA 1 1
41 80719 1 1 106 VAL CB C -2.816 -8.390 -1.856 1.00 . A A . 107 VAL CB 1 1
41 80720 1 1 106 VAL CG1 C -2.468 -6.949 -2.230 1.00 . A A . 107 VAL CG1 1 1
41 80721 1 1 106 VAL CG2 C -3.620 -9.032 -2.990 1.00 . A A . 107 VAL CG2 1 1
41 80722 1 1 106 VAL H H -0.312 -7.493 -1.116 1.00 . A A . 107 VAL H 1 1
41 80723 1 1 106 VAL HA H -1.759 -10.115 -1.131 1.00 . A A . 107 VAL HA 1 1
41 80724 1 1 106 VAL HB H -3.404 -8.393 -0.950 1.00 . A A . 107 VAL HB 1 1
41 80725 1 1 106 VAL HG11 H -1.443 -6.900 -2.565 1.00 . A A . 107 VAL HG11 1 1
41 80726 1 1 106 VAL HG12 H -3.123 -6.616 -3.021 1.00 . A A . 107 VAL HG12 1 1
41 80727 1 1 106 VAL HG13 H -2.594 -6.314 -1.368 1.00 . A A . 107 VAL HG13 1 1
41 80728 1 1 106 VAL HG21 H -3.636 -10.103 -2.858 1.00 . A A . 107 VAL HG21 1 1
41 80729 1 1 106 VAL HG22 H -4.631 -8.652 -2.972 1.00 . A A . 107 VAL HG22 1 1
41 80730 1 1 106 VAL HG23 H -3.163 -8.793 -3.937 1.00 . A A . 107 VAL HG23 1 1
41 80731 1 1 106 VAL N N -0.579 -8.385 -0.813 1.00 . A A . 107 VAL N 1 1
41 80732 1 1 106 VAL O O -0.214 -8.635 -3.551 1.00 . A A . 107 VAL O 1 1
41 80733 1 1 107 VAL C C -1.298 -10.568 -5.921 1.00 . A A . 108 VAL C 1 1
41 80734 1 1 107 VAL CA C -0.364 -10.990 -4.775 1.00 . A A . 108 VAL CA 1 1
41 80735 1 1 107 VAL CB C -0.101 -12.495 -4.865 1.00 . A A . 108 VAL CB 1 1
41 80736 1 1 107 VAL CG1 C -1.295 -13.261 -4.293 1.00 . A A . 108 VAL CG1 1 1
41 80737 1 1 107 VAL CG2 C 0.099 -12.888 -6.331 1.00 . A A . 108 VAL CG2 1 1
41 80738 1 1 107 VAL H H -1.528 -11.353 -3.000 1.00 . A A . 108 VAL H 1 1
41 80739 1 1 107 VAL HA H 0.575 -10.453 -4.839 1.00 . A A . 108 VAL HA 1 1
41 80740 1 1 107 VAL HB H 0.788 -12.738 -4.302 1.00 . A A . 108 VAL HB 1 1
41 80741 1 1 107 VAL HG11 H -2.165 -12.622 -4.291 1.00 . A A . 108 VAL HG11 1 1
41 80742 1 1 107 VAL HG12 H -1.490 -14.131 -4.903 1.00 . A A . 108 VAL HG12 1 1
41 80743 1 1 107 VAL HG13 H -1.073 -13.571 -3.283 1.00 . A A . 108 VAL HG13 1 1
41 80744 1 1 107 VAL HG21 H 0.625 -12.099 -6.848 1.00 . A A . 108 VAL HG21 1 1
41 80745 1 1 107 VAL HG22 H 0.674 -13.800 -6.384 1.00 . A A . 108 VAL HG22 1 1
41 80746 1 1 107 VAL HG23 H -0.864 -13.043 -6.796 1.00 . A A . 108 VAL HG23 1 1
41 80747 1 1 107 VAL N N -1.007 -10.672 -3.475 1.00 . A A . 108 VAL N 1 1
41 80748 1 1 107 VAL O O -2.272 -11.234 -6.211 1.00 . A A . 108 VAL O 1 1
41 80749 1 1 108 LYS C C -1.871 -10.062 -8.818 1.00 . A A . 109 LYS C 1 1
41 80750 1 1 108 LYS CA C -1.903 -9.014 -7.691 1.00 . A A . 109 LYS CA 1 1
41 80751 1 1 108 LYS CB C -1.400 -7.647 -8.205 1.00 . A A . 109 LYS CB 1 1
41 80752 1 1 108 LYS CD C -0.247 -6.396 -10.039 1.00 . A A . 109 LYS CD 1 1
41 80753 1 1 108 LYS CE C -0.073 -6.353 -11.558 1.00 . A A . 109 LYS CE 1 1
41 80754 1 1 108 LYS CG C -0.824 -7.753 -9.629 1.00 . A A . 109 LYS CG 1 1
41 80755 1 1 108 LYS H H -0.232 -8.938 -6.324 1.00 . A A . 109 LYS H 1 1
41 80756 1 1 108 LYS HA H -2.903 -8.904 -7.314 1.00 . A A . 109 LYS HA 1 1
41 80757 1 1 108 LYS HB2 H -2.220 -6.943 -8.205 1.00 . A A . 109 LYS HB2 1 1
41 80758 1 1 108 LYS HB3 H -0.632 -7.289 -7.545 1.00 . A A . 109 LYS HB3 1 1
41 80759 1 1 108 LYS HD2 H -0.922 -5.610 -9.730 1.00 . A A . 109 LYS HD2 1 1
41 80760 1 1 108 LYS HD3 H 0.712 -6.253 -9.564 1.00 . A A . 109 LYS HD3 1 1
41 80761 1 1 108 LYS HE2 H 0.436 -7.248 -11.887 1.00 . A A . 109 LYS HE2 1 1
41 80762 1 1 108 LYS HE3 H -1.043 -6.297 -12.030 1.00 . A A . 109 LYS HE3 1 1
41 80763 1 1 108 LYS HG2 H -0.036 -8.492 -9.652 1.00 . A A . 109 LYS HG2 1 1
41 80764 1 1 108 LYS HG3 H -1.602 -8.027 -10.325 1.00 . A A . 109 LYS HG3 1 1
41 80765 1 1 108 LYS HZ1 H 1.492 -5.019 -11.238 1.00 . A A . 109 LYS HZ1 1 1
41 80766 1 1 108 LYS HZ2 H 1.147 -5.302 -12.877 1.00 . A A . 109 LYS HZ2 1 1
41 80767 1 1 108 LYS HZ3 H 0.121 -4.318 -11.948 1.00 . A A . 109 LYS HZ3 1 1
41 80768 1 1 108 LYS N N -1.017 -9.467 -6.572 1.00 . A A . 109 LYS N 1 1
41 80769 1 1 108 LYS NZ N 0.733 -5.157 -11.933 1.00 . A A . 109 LYS NZ 1 1
41 80770 1 1 108 LYS O O -0.922 -10.814 -8.913 1.00 . A A . 109 LYS O 1 1
41 80771 1 1 109 PRO C C -5.002 -9.630 -8.488 1.00 . A A . 110 PRO C 1 1
41 80772 1 1 109 PRO CA C -4.053 -9.163 -9.599 1.00 . A A . 110 PRO CA 1 1
41 80773 1 1 109 PRO CB C -4.759 -9.332 -10.953 1.00 . A A . 110 PRO CB 1 1
41 80774 1 1 109 PRO CD C -2.876 -10.953 -10.848 1.00 . A A . 110 PRO CD 1 1
41 80775 1 1 109 PRO CG C -3.961 -10.379 -11.770 1.00 . A A . 110 PRO CG 1 1
41 80776 1 1 109 PRO HA H -3.759 -8.140 -9.456 1.00 . A A . 110 PRO HA 1 1
41 80777 1 1 109 PRO HB2 H -5.772 -9.677 -10.798 1.00 . A A . 110 PRO HB2 1 1
41 80778 1 1 109 PRO HB3 H -4.767 -8.391 -11.483 1.00 . A A . 110 PRO HB3 1 1
41 80779 1 1 109 PRO HD2 H -3.126 -11.964 -10.557 1.00 . A A . 110 PRO HD2 1 1
41 80780 1 1 109 PRO HD3 H -1.913 -10.926 -11.335 1.00 . A A . 110 PRO HD3 1 1
41 80781 1 1 109 PRO HG2 H -4.622 -11.169 -12.099 1.00 . A A . 110 PRO HG2 1 1
41 80782 1 1 109 PRO HG3 H -3.500 -9.906 -12.623 1.00 . A A . 110 PRO HG3 1 1
41 80783 1 1 109 PRO N N -2.876 -10.063 -9.676 1.00 . A A . 110 PRO N 1 1
41 80784 1 1 109 PRO O O -4.998 -10.786 -8.112 1.00 . A A . 110 PRO O 1 1
41 80785 1 1 110 PHE C C -8.137 -8.553 -7.154 1.00 . A A . 111 PHE C 1 1
41 80786 1 1 110 PHE CA C -6.771 -9.152 -6.894 1.00 . A A . 111 PHE CA 1 1
41 80787 1 1 110 PHE CB C -6.310 -8.641 -5.527 1.00 . A A . 111 PHE CB 1 1
41 80788 1 1 110 PHE CD1 C -6.972 -6.203 -5.640 1.00 . A A . 111 PHE CD1 1 1
41 80789 1 1 110 PHE CD2 C -4.629 -6.794 -5.767 1.00 . A A . 111 PHE CD2 1 1
41 80790 1 1 110 PHE CE1 C -6.626 -4.854 -5.784 1.00 . A A . 111 PHE CE1 1 1
41 80791 1 1 110 PHE CE2 C -4.287 -5.446 -5.902 1.00 . A A . 111 PHE CE2 1 1
41 80792 1 1 110 PHE CG C -5.963 -7.176 -5.635 1.00 . A A . 111 PHE CG 1 1
41 80793 1 1 110 PHE CZ C -5.288 -4.475 -5.915 1.00 . A A . 111 PHE CZ 1 1
41 80794 1 1 110 PHE H H -5.809 -7.823 -8.294 1.00 . A A . 111 PHE H 1 1
41 80795 1 1 110 PHE HA H -6.855 -10.227 -6.862 1.00 . A A . 111 PHE HA 1 1
41 80796 1 1 110 PHE HB2 H -7.108 -8.769 -4.810 1.00 . A A . 111 PHE HB2 1 1
41 80797 1 1 110 PHE HB3 H -5.451 -9.199 -5.210 1.00 . A A . 111 PHE HB3 1 1
41 80798 1 1 110 PHE HD1 H -8.016 -6.488 -5.524 1.00 . A A . 111 PHE HD1 1 1
41 80799 1 1 110 PHE HD2 H -3.864 -7.538 -5.743 1.00 . A A . 111 PHE HD2 1 1
41 80800 1 1 110 PHE HE1 H -7.391 -4.106 -5.792 1.00 . A A . 111 PHE HE1 1 1
41 80801 1 1 110 PHE HE2 H -3.252 -5.157 -6.011 1.00 . A A . 111 PHE HE2 1 1
41 80802 1 1 110 PHE HZ H -5.028 -3.434 -6.026 1.00 . A A . 111 PHE HZ 1 1
41 80803 1 1 110 PHE N N -5.818 -8.747 -7.970 1.00 . A A . 111 PHE N 1 1
41 80804 1 1 110 PHE O O -8.283 -7.524 -7.783 1.00 . A A . 111 PHE O 1 1
41 80805 1 1 111 THR C C -10.814 -7.973 -5.410 1.00 . A A . 112 THR C 1 1
41 80806 1 1 111 THR CA C -10.507 -8.663 -6.732 1.00 . A A . 112 THR CA 1 1
41 80807 1 1 111 THR CB C -11.480 -9.824 -6.952 1.00 . A A . 112 THR CB 1 1
41 80808 1 1 111 THR CG2 C -12.656 -9.354 -7.810 1.00 . A A . 112 THR CG2 1 1
41 80809 1 1 111 THR H H -8.947 -9.976 -6.074 1.00 . A A . 112 THR H 1 1
41 80810 1 1 111 THR HA H -10.575 -7.955 -7.546 1.00 . A A . 112 THR HA 1 1
41 80811 1 1 111 THR HB H -11.851 -10.169 -5.999 1.00 . A A . 112 THR HB 1 1
41 80812 1 1 111 THR HG1 H -10.514 -10.569 -8.468 1.00 . A A . 112 THR HG1 1 1
41 80813 1 1 111 THR HG21 H -13.167 -8.546 -7.307 1.00 . A A . 112 THR HG21 1 1
41 80814 1 1 111 THR HG22 H -12.290 -9.009 -8.766 1.00 . A A . 112 THR HG22 1 1
41 80815 1 1 111 THR HG23 H -13.342 -10.175 -7.961 1.00 . A A . 112 THR HG23 1 1
41 80816 1 1 111 THR N N -9.126 -9.178 -6.611 1.00 . A A . 112 THR N 1 1
41 80817 1 1 111 THR O O -10.252 -8.324 -4.392 1.00 . A A . 112 THR O 1 1
41 80818 1 1 111 THR OG1 O -10.804 -10.887 -7.611 1.00 . A A . 112 THR OG1 1 1
41 80819 1 1 112 ALA C C -12.227 -7.368 -3.042 1.00 . A A . 113 ALA C 1 1
41 80820 1 1 112 ALA CA C -11.951 -6.313 -4.106 1.00 . A A . 113 ALA CA 1 1
41 80821 1 1 112 ALA CB C -13.161 -5.394 -4.248 1.00 . A A . 113 ALA CB 1 1
41 80822 1 1 112 ALA H H -12.107 -6.701 -6.221 1.00 . A A . 113 ALA H 1 1
41 80823 1 1 112 ALA HA H -11.084 -5.737 -3.808 1.00 . A A . 113 ALA HA 1 1
41 80824 1 1 112 ALA HB1 H -13.176 -4.967 -5.240 1.00 . A A . 113 ALA HB1 1 1
41 80825 1 1 112 ALA HB2 H -14.066 -5.961 -4.087 1.00 . A A . 113 ALA HB2 1 1
41 80826 1 1 112 ALA HB3 H -13.095 -4.604 -3.515 1.00 . A A . 113 ALA HB3 1 1
41 80827 1 1 112 ALA N N -11.667 -6.993 -5.396 1.00 . A A . 113 ALA N 1 1
41 80828 1 1 112 ALA O O -12.139 -7.108 -1.862 1.00 . A A . 113 ALA O 1 1
41 80829 1 1 113 ALA C C -11.445 -10.035 -1.842 1.00 . A A . 114 ALA C 1 1
41 80830 1 1 113 ALA CA C -12.781 -9.639 -2.462 1.00 . A A . 114 ALA CA 1 1
41 80831 1 1 113 ALA CB C -13.412 -10.848 -3.155 1.00 . A A . 114 ALA CB 1 1
41 80832 1 1 113 ALA H H -12.578 -8.759 -4.413 1.00 . A A . 114 ALA H 1 1
41 80833 1 1 113 ALA HA H -13.437 -9.271 -1.690 1.00 . A A . 114 ALA HA 1 1
41 80834 1 1 113 ALA HB1 H -13.433 -10.681 -4.223 1.00 . A A . 114 ALA HB1 1 1
41 80835 1 1 113 ALA HB2 H -12.829 -11.732 -2.942 1.00 . A A . 114 ALA HB2 1 1
41 80836 1 1 113 ALA HB3 H -14.421 -10.986 -2.794 1.00 . A A . 114 ALA HB3 1 1
41 80837 1 1 113 ALA N N -12.532 -8.565 -3.454 1.00 . A A . 114 ALA N 1 1
41 80838 1 1 113 ALA O O -11.326 -10.168 -0.640 1.00 . A A . 114 ALA O 1 1
41 80839 1 1 114 THR C C -8.610 -9.359 -1.264 1.00 . A A . 115 THR C 1 1
41 80840 1 1 114 THR CA C -9.106 -10.552 -2.074 1.00 . A A . 115 THR CA 1 1
41 80841 1 1 114 THR CB C -8.112 -10.879 -3.190 1.00 . A A . 115 THR CB 1 1
41 80842 1 1 114 THR CG2 C -7.767 -12.369 -3.145 1.00 . A A . 115 THR CG2 1 1
41 80843 1 1 114 THR H H -10.534 -10.068 -3.611 1.00 . A A . 115 THR H 1 1
41 80844 1 1 114 THR HA H -9.214 -11.409 -1.424 1.00 . A A . 115 THR HA 1 1
41 80845 1 1 114 THR HB H -7.212 -10.302 -3.051 1.00 . A A . 115 THR HB 1 1
41 80846 1 1 114 THR HG1 H -9.417 -9.954 -4.290 1.00 . A A . 115 THR HG1 1 1
41 80847 1 1 114 THR HG21 H -8.674 -12.951 -3.219 1.00 . A A . 115 THR HG21 1 1
41 80848 1 1 114 THR HG22 H -7.114 -12.613 -3.969 1.00 . A A . 115 THR HG22 1 1
41 80849 1 1 114 THR HG23 H -7.271 -12.596 -2.212 1.00 . A A . 115 THR HG23 1 1
41 80850 1 1 114 THR N N -10.429 -10.198 -2.645 1.00 . A A . 115 THR N 1 1
41 80851 1 1 114 THR O O -8.452 -9.451 -0.062 1.00 . A A . 115 THR O 1 1
41 80852 1 1 114 THR OG1 O -8.692 -10.563 -4.444 1.00 . A A . 115 THR OG1 1 1
41 80853 1 1 115 LEU C C -8.780 -6.872 0.144 1.00 . A A . 116 LEU C 1 1
41 80854 1 1 115 LEU CA C -7.904 -7.060 -1.105 1.00 . A A . 116 LEU CA 1 1
41 80855 1 1 115 LEU CB C -7.976 -5.799 -1.966 1.00 . A A . 116 LEU CB 1 1
41 80856 1 1 115 LEU CD1 C -5.495 -5.712 -2.377 1.00 . A A . 116 LEU CD1 1 1
41 80857 1 1 115 LEU CD2 C -6.839 -3.606 -2.396 1.00 . A A . 116 LEU CD2 1 1
41 80858 1 1 115 LEU CG C -6.697 -4.987 -1.754 1.00 . A A . 116 LEU CG 1 1
41 80859 1 1 115 LEU H H -8.500 -8.149 -2.878 1.00 . A A . 116 LEU H 1 1
41 80860 1 1 115 LEU HA H -6.884 -7.225 -0.798 1.00 . A A . 116 LEU HA 1 1
41 80861 1 1 115 LEU HB2 H -8.077 -6.075 -3.006 1.00 . A A . 116 LEU HB2 1 1
41 80862 1 1 115 LEU HB3 H -8.830 -5.209 -1.667 1.00 . A A . 116 LEU HB3 1 1
41 80863 1 1 115 LEU HD11 H -5.835 -6.449 -3.089 1.00 . A A . 116 LEU HD11 1 1
41 80864 1 1 115 LEU HD12 H -4.863 -4.994 -2.877 1.00 . A A . 116 LEU HD12 1 1
41 80865 1 1 115 LEU HD13 H -4.930 -6.202 -1.598 1.00 . A A . 116 LEU HD13 1 1
41 80866 1 1 115 LEU HD21 H -7.776 -3.165 -2.098 1.00 . A A . 116 LEU HD21 1 1
41 80867 1 1 115 LEU HD22 H -6.026 -2.973 -2.070 1.00 . A A . 116 LEU HD22 1 1
41 80868 1 1 115 LEU HD23 H -6.808 -3.705 -3.467 1.00 . A A . 116 LEU HD23 1 1
41 80869 1 1 115 LEU HG H -6.539 -4.872 -0.695 1.00 . A A . 116 LEU HG 1 1
41 80870 1 1 115 LEU N N -8.373 -8.230 -1.892 1.00 . A A . 116 LEU N 1 1
41 80871 1 1 115 LEU O O -8.298 -6.472 1.186 1.00 . A A . 116 LEU O 1 1
41 80872 1 1 116 GLU C C -10.668 -8.032 2.298 1.00 . A A . 117 GLU C 1 1
41 80873 1 1 116 GLU CA C -10.936 -6.948 1.251 1.00 . A A . 117 GLU CA 1 1
41 80874 1 1 116 GLU CB C -12.406 -7.014 0.835 1.00 . A A . 117 GLU CB 1 1
41 80875 1 1 116 GLU CD C -14.718 -6.624 1.702 1.00 . A A . 117 GLU CD 1 1
41 80876 1 1 116 GLU CG C -13.289 -7.010 2.086 1.00 . A A . 117 GLU CG 1 1
41 80877 1 1 116 GLU H H -10.449 -7.446 -0.786 1.00 . A A . 117 GLU H 1 1
41 80878 1 1 116 GLU HA H -10.733 -5.985 1.675 1.00 . A A . 117 GLU HA 1 1
41 80879 1 1 116 GLU HB2 H -12.648 -6.158 0.222 1.00 . A A . 117 GLU HB2 1 1
41 80880 1 1 116 GLU HB3 H -12.583 -7.922 0.278 1.00 . A A . 117 GLU HB3 1 1
41 80881 1 1 116 GLU HG2 H -13.288 -7.995 2.530 1.00 . A A . 117 GLU HG2 1 1
41 80882 1 1 116 GLU HG3 H -12.903 -6.294 2.797 1.00 . A A . 117 GLU HG3 1 1
41 80883 1 1 116 GLU N N -10.061 -7.138 0.059 1.00 . A A . 117 GLU N 1 1
41 80884 1 1 116 GLU O O -10.310 -7.746 3.424 1.00 . A A . 117 GLU O 1 1
41 80885 1 1 116 GLU OE1 O -14.871 -5.727 0.889 1.00 . A A . 117 GLU OE1 1 1
41 80886 1 1 116 GLU OE2 O -15.636 -7.231 2.227 1.00 . A A . 117 GLU OE2 1 1
41 80887 1 1 117 GLU C C -9.406 -10.159 3.748 1.00 . A A . 118 GLU C 1 1
41 80888 1 1 117 GLU CA C -10.658 -10.395 2.898 1.00 . A A . 118 GLU CA 1 1
41 80889 1 1 117 GLU CB C -10.502 -11.702 2.118 1.00 . A A . 118 GLU CB 1 1
41 80890 1 1 117 GLU CD C -11.971 -13.035 3.641 1.00 . A A . 118 GLU CD 1 1
41 80891 1 1 117 GLU CG C -10.553 -12.889 3.085 1.00 . A A . 118 GLU CG 1 1
41 80892 1 1 117 GLU H H -11.173 -9.459 1.026 1.00 . A A . 118 GLU H 1 1
41 80893 1 1 117 GLU HA H -11.518 -10.470 3.546 1.00 . A A . 118 GLU HA 1 1
41 80894 1 1 117 GLU HB2 H -11.302 -11.789 1.398 1.00 . A A . 118 GLU HB2 1 1
41 80895 1 1 117 GLU HB3 H -9.553 -11.703 1.603 1.00 . A A . 118 GLU HB3 1 1
41 80896 1 1 117 GLU HG2 H -10.277 -13.792 2.560 1.00 . A A . 118 GLU HG2 1 1
41 80897 1 1 117 GLU HG3 H -9.865 -12.722 3.899 1.00 . A A . 118 GLU HG3 1 1
41 80898 1 1 117 GLU N N -10.866 -9.269 1.936 1.00 . A A . 118 GLU N 1 1
41 80899 1 1 117 GLU O O -9.364 -10.514 4.909 1.00 . A A . 118 GLU O 1 1
41 80900 1 1 117 GLU OE1 O -12.906 -12.830 2.885 1.00 . A A . 118 GLU OE1 1 1
41 80901 1 1 117 GLU OE2 O -12.097 -13.349 4.813 1.00 . A A . 118 GLU OE2 1 1
41 80902 1 1 118 LYS C C -7.324 -8.110 4.873 1.00 . A A . 119 LYS C 1 1
41 80903 1 1 118 LYS CA C -7.146 -9.339 3.980 1.00 . A A . 119 LYS CA 1 1
41 80904 1 1 118 LYS CB C -5.968 -9.114 3.033 1.00 . A A . 119 LYS CB 1 1
41 80905 1 1 118 LYS CD C -4.685 -10.138 1.146 1.00 . A A . 119 LYS CD 1 1
41 80906 1 1 118 LYS CE C -3.438 -9.424 1.670 1.00 . A A . 119 LYS CE 1 1
41 80907 1 1 118 LYS CG C -5.641 -10.420 2.307 1.00 . A A . 119 LYS CG 1 1
41 80908 1 1 118 LYS H H -8.430 -9.301 2.247 1.00 . A A . 119 LYS H 1 1
41 80909 1 1 118 LYS HA H -6.947 -10.203 4.598 1.00 . A A . 119 LYS HA 1 1
41 80910 1 1 118 LYS HB2 H -6.226 -8.353 2.311 1.00 . A A . 119 LYS HB2 1 1
41 80911 1 1 118 LYS HB3 H -5.108 -8.795 3.602 1.00 . A A . 119 LYS HB3 1 1
41 80912 1 1 118 LYS HD2 H -4.399 -11.070 0.682 1.00 . A A . 119 LYS HD2 1 1
41 80913 1 1 118 LYS HD3 H -5.178 -9.510 0.419 1.00 . A A . 119 LYS HD3 1 1
41 80914 1 1 118 LYS HE2 H -2.640 -9.522 0.952 1.00 . A A . 119 LYS HE2 1 1
41 80915 1 1 118 LYS HE3 H -3.657 -8.378 1.822 1.00 . A A . 119 LYS HE3 1 1
41 80916 1 1 118 LYS HG2 H -5.176 -11.110 2.998 1.00 . A A . 119 LYS HG2 1 1
41 80917 1 1 118 LYS HG3 H -6.551 -10.856 1.923 1.00 . A A . 119 LYS HG3 1 1
41 80918 1 1 118 LYS HZ1 H -3.827 -10.070 3.611 1.00 . A A . 119 LYS HZ1 1 1
41 80919 1 1 118 LYS HZ2 H -2.675 -11.005 2.790 1.00 . A A . 119 LYS HZ2 1 1
41 80920 1 1 118 LYS HZ3 H -2.254 -9.469 3.383 1.00 . A A . 119 LYS HZ3 1 1
41 80921 1 1 118 LYS N N -8.386 -9.577 3.188 1.00 . A A . 119 LYS N 1 1
41 80922 1 1 118 LYS NZ N -3.017 -10.039 2.961 1.00 . A A . 119 LYS NZ 1 1
41 80923 1 1 118 LYS O O -7.128 -8.167 6.070 1.00 . A A . 119 LYS O 1 1
41 80924 1 1 119 LEU C C -8.699 -6.085 6.359 1.00 . A A . 120 LEU C 1 1
41 80925 1 1 119 LEU CA C -7.867 -5.765 5.119 1.00 . A A . 120 LEU CA 1 1
41 80926 1 1 119 LEU CB C -8.591 -4.701 4.292 1.00 . A A . 120 LEU CB 1 1
41 80927 1 1 119 LEU CD1 C -6.997 -2.794 4.020 1.00 . A A . 120 LEU CD1 1 1
41 80928 1 1 119 LEU CD2 C -9.386 -2.352 4.599 1.00 . A A . 120 LEU CD2 1 1
41 80929 1 1 119 LEU CG C -8.209 -3.308 4.799 1.00 . A A . 120 LEU CG 1 1
41 80930 1 1 119 LEU H H -7.835 -6.968 3.332 1.00 . A A . 120 LEU H 1 1
41 80931 1 1 119 LEU HA H -6.900 -5.391 5.421 1.00 . A A . 120 LEU HA 1 1
41 80932 1 1 119 LEU HB2 H -8.308 -4.801 3.255 1.00 . A A . 120 LEU HB2 1 1
41 80933 1 1 119 LEU HB3 H -9.658 -4.837 4.388 1.00 . A A . 120 LEU HB3 1 1
41 80934 1 1 119 LEU HD11 H -6.171 -3.479 4.145 1.00 . A A . 120 LEU HD11 1 1
41 80935 1 1 119 LEU HD12 H -7.249 -2.719 2.973 1.00 . A A . 120 LEU HD12 1 1
41 80936 1 1 119 LEU HD13 H -6.717 -1.820 4.393 1.00 . A A . 120 LEU HD13 1 1
41 80937 1 1 119 LEU HD21 H -9.725 -2.406 3.575 1.00 . A A . 120 LEU HD21 1 1
41 80938 1 1 119 LEU HD22 H -10.193 -2.632 5.260 1.00 . A A . 120 LEU HD22 1 1
41 80939 1 1 119 LEU HD23 H -9.072 -1.343 4.821 1.00 . A A . 120 LEU HD23 1 1
41 80940 1 1 119 LEU HG H -7.964 -3.363 5.851 1.00 . A A . 120 LEU HG 1 1
41 80941 1 1 119 LEU N N -7.687 -6.996 4.300 1.00 . A A . 120 LEU N 1 1
41 80942 1 1 119 LEU O O -8.393 -5.653 7.449 1.00 . A A . 120 LEU O 1 1
41 80943 1 1 120 ASN C C -9.775 -7.784 8.482 1.00 . A A . 121 ASN C 1 1
41 80944 1 1 120 ASN CA C -10.618 -7.164 7.365 1.00 . A A . 121 ASN CA 1 1
41 80945 1 1 120 ASN CB C -11.691 -8.160 6.922 1.00 . A A . 121 ASN CB 1 1
41 80946 1 1 120 ASN CG C -12.881 -7.402 6.330 1.00 . A A . 121 ASN CG 1 1
41 80947 1 1 120 ASN H H -9.992 -7.156 5.307 1.00 . A A . 121 ASN H 1 1
41 80948 1 1 120 ASN HA H -11.090 -6.269 7.731 1.00 . A A . 121 ASN HA 1 1
41 80949 1 1 120 ASN HB2 H -11.280 -8.824 6.175 1.00 . A A . 121 ASN HB2 1 1
41 80950 1 1 120 ASN HB3 H -12.019 -8.735 7.772 1.00 . A A . 121 ASN HB3 1 1
41 80951 1 1 120 ASN HD21 H -14.132 -7.949 7.774 1.00 . A A . 121 ASN HD21 1 1
41 80952 1 1 120 ASN HD22 H -14.802 -6.957 6.570 1.00 . A A . 121 ASN HD22 1 1
41 80953 1 1 120 ASN N N -9.757 -6.826 6.199 1.00 . A A . 121 ASN N 1 1
41 80954 1 1 120 ASN ND2 N -14.034 -7.440 6.942 1.00 . A A . 121 ASN ND2 1 1
41 80955 1 1 120 ASN O O -9.907 -7.433 9.638 1.00 . A A . 121 ASN O 1 1
41 80956 1 1 120 ASN OD1 O -12.762 -6.772 5.299 1.00 . A A . 121 ASN OD1 1 1
41 80957 1 1 121 LYS C C -7.175 -8.299 9.855 1.00 . A A . 122 LYS C 1 1
41 80958 1 1 121 LYS CA C -8.072 -9.349 9.197 1.00 . A A . 122 LYS CA 1 1
41 80959 1 1 121 LYS CB C -7.203 -10.434 8.553 1.00 . A A . 122 LYS CB 1 1
41 80960 1 1 121 LYS CD C -7.707 -12.148 10.331 1.00 . A A . 122 LYS CD 1 1
41 80961 1 1 121 LYS CE C -7.171 -13.535 10.691 1.00 . A A . 122 LYS CE 1 1
41 80962 1 1 121 LYS CG C -6.603 -11.337 9.639 1.00 . A A . 122 LYS CG 1 1
41 80963 1 1 121 LYS H H -8.830 -8.974 7.214 1.00 . A A . 122 LYS H 1 1
41 80964 1 1 121 LYS HA H -8.709 -9.792 9.944 1.00 . A A . 122 LYS HA 1 1
41 80965 1 1 121 LYS HB2 H -7.806 -11.024 7.877 1.00 . A A . 122 LYS HB2 1 1
41 80966 1 1 121 LYS HB3 H -6.404 -9.965 7.999 1.00 . A A . 122 LYS HB3 1 1
41 80967 1 1 121 LYS HD2 H -8.016 -11.637 11.231 1.00 . A A . 122 LYS HD2 1 1
41 80968 1 1 121 LYS HD3 H -8.554 -12.253 9.671 1.00 . A A . 122 LYS HD3 1 1
41 80969 1 1 121 LYS HE2 H -7.878 -14.038 11.335 1.00 . A A . 122 LYS HE2 1 1
41 80970 1 1 121 LYS HE3 H -7.034 -14.113 9.789 1.00 . A A . 122 LYS HE3 1 1
41 80971 1 1 121 LYS HG2 H -5.892 -12.014 9.187 1.00 . A A . 122 LYS HG2 1 1
41 80972 1 1 121 LYS HG3 H -6.098 -10.726 10.372 1.00 . A A . 122 LYS HG3 1 1
41 80973 1 1 121 LYS HZ1 H -5.447 -12.473 11.176 1.00 . A A . 122 LYS HZ1 1 1
41 80974 1 1 121 LYS HZ2 H -6.016 -13.471 12.423 1.00 . A A . 122 LYS HZ2 1 1
41 80975 1 1 121 LYS HZ3 H -5.222 -14.155 11.085 1.00 . A A . 122 LYS HZ3 1 1
41 80976 1 1 121 LYS N N -8.916 -8.704 8.150 1.00 . A A . 122 LYS N 1 1
41 80977 1 1 121 LYS NZ N -5.866 -13.398 11.397 1.00 . A A . 122 LYS NZ 1 1
41 80978 1 1 121 LYS O O -7.116 -8.186 11.064 1.00 . A A . 122 LYS O 1 1
41 80979 1 1 122 ILE C C -6.413 -5.468 10.420 1.00 . A A . 123 ILE C 1 1
41 80980 1 1 122 ILE CA C -5.581 -6.488 9.637 1.00 . A A . 123 ILE CA 1 1
41 80981 1 1 122 ILE CB C -4.852 -5.780 8.487 1.00 . A A . 123 ILE CB 1 1
41 80982 1 1 122 ILE CD1 C -3.381 -6.150 6.499 1.00 . A A . 123 ILE CD1 1 1
41 80983 1 1 122 ILE CG1 C -3.935 -6.780 7.779 1.00 . A A . 123 ILE CG1 1 1
41 80984 1 1 122 ILE CG2 C -4.012 -4.613 9.022 1.00 . A A . 123 ILE CG2 1 1
41 80985 1 1 122 ILE H H -6.545 -7.646 8.097 1.00 . A A . 123 ILE H 1 1
41 80986 1 1 122 ILE HA H -4.857 -6.947 10.294 1.00 . A A . 123 ILE HA 1 1
41 80987 1 1 122 ILE HB H -5.582 -5.402 7.785 1.00 . A A . 123 ILE HB 1 1
41 80988 1 1 122 ILE HD11 H -3.632 -5.100 6.477 1.00 . A A . 123 ILE HD11 1 1
41 80989 1 1 122 ILE HD12 H -2.307 -6.264 6.477 1.00 . A A . 123 ILE HD12 1 1
41 80990 1 1 122 ILE HD13 H -3.813 -6.641 5.640 1.00 . A A . 123 ILE HD13 1 1
41 80991 1 1 122 ILE HG12 H -3.117 -7.043 8.434 1.00 . A A . 123 ILE HG12 1 1
41 80992 1 1 122 ILE HG13 H -4.495 -7.668 7.527 1.00 . A A . 123 ILE HG13 1 1
41 80993 1 1 122 ILE HG21 H -3.992 -4.641 10.100 1.00 . A A . 123 ILE HG21 1 1
41 80994 1 1 122 ILE HG22 H -3.005 -4.693 8.644 1.00 . A A . 123 ILE HG22 1 1
41 80995 1 1 122 ILE HG23 H -4.443 -3.679 8.693 1.00 . A A . 123 ILE HG23 1 1
41 80996 1 1 122 ILE N N -6.478 -7.533 9.068 1.00 . A A . 123 ILE N 1 1
41 80997 1 1 122 ILE O O -5.975 -4.924 11.415 1.00 . A A . 123 ILE O 1 1
41 80998 1 1 123 PHE C C -9.326 -4.871 11.718 1.00 . A A . 124 PHE C 1 1
41 80999 1 1 123 PHE CA C -8.462 -4.196 10.659 1.00 . A A . 124 PHE CA 1 1
41 81000 1 1 123 PHE CB C -9.332 -3.496 9.617 1.00 . A A . 124 PHE CB 1 1
41 81001 1 1 123 PHE CD1 C -7.169 -2.282 8.970 1.00 . A A . 124 PHE CD1 1 1
41 81002 1 1 123 PHE CD2 C -9.319 -1.267 8.480 1.00 . A A . 124 PHE CD2 1 1
41 81003 1 1 123 PHE CE1 C -6.526 -1.171 8.425 1.00 . A A . 124 PHE CE1 1 1
41 81004 1 1 123 PHE CE2 C -8.667 -0.165 7.928 1.00 . A A . 124 PHE CE2 1 1
41 81005 1 1 123 PHE CG C -8.583 -2.329 9.003 1.00 . A A . 124 PHE CG 1 1
41 81006 1 1 123 PHE CZ C -7.279 -0.117 7.905 1.00 . A A . 124 PHE CZ 1 1
41 81007 1 1 123 PHE H H -7.926 -5.634 9.155 1.00 . A A . 124 PHE H 1 1
41 81008 1 1 123 PHE HA H -7.844 -3.466 11.152 1.00 . A A . 124 PHE HA 1 1
41 81009 1 1 123 PHE HB2 H -9.602 -4.193 8.841 1.00 . A A . 124 PHE HB2 1 1
41 81010 1 1 123 PHE HB3 H -10.229 -3.130 10.092 1.00 . A A . 124 PHE HB3 1 1
41 81011 1 1 123 PHE HD1 H -6.577 -3.095 9.356 1.00 . A A . 124 PHE HD1 1 1
41 81012 1 1 123 PHE HD2 H -10.391 -1.308 8.491 1.00 . A A . 124 PHE HD2 1 1
41 81013 1 1 123 PHE HE1 H -5.443 -1.129 8.400 1.00 . A A . 124 PHE HE1 1 1
41 81014 1 1 123 PHE HE2 H -9.236 0.655 7.521 1.00 . A A . 124 PHE HE2 1 1
41 81015 1 1 123 PHE HZ H -6.790 0.735 7.490 1.00 . A A . 124 PHE HZ 1 1
41 81016 1 1 123 PHE N N -7.601 -5.193 9.965 1.00 . A A . 124 PHE N 1 1
41 81017 1 1 123 PHE O O -10.057 -4.217 12.436 1.00 . A A . 124 PHE O 1 1
41 81018 1 1 124 GLU C C -9.292 -6.661 14.232 1.00 . A A . 125 GLU C 1 1
41 81019 1 1 124 GLU CA C -10.036 -6.829 12.911 1.00 . A A . 125 GLU CA 1 1
41 81020 1 1 124 GLU CB C -10.203 -8.315 12.587 1.00 . A A . 125 GLU CB 1 1
41 81021 1 1 124 GLU CD C -11.711 -10.234 13.124 1.00 . A A . 125 GLU CD 1 1
41 81022 1 1 124 GLU CG C -11.026 -8.988 13.688 1.00 . A A . 125 GLU CG 1 1
41 81023 1 1 124 GLU H H -8.621 -6.678 11.293 1.00 . A A . 125 GLU H 1 1
41 81024 1 1 124 GLU HA H -11.002 -6.352 12.983 1.00 . A A . 125 GLU HA 1 1
41 81025 1 1 124 GLU HB2 H -10.713 -8.419 11.639 1.00 . A A . 125 GLU HB2 1 1
41 81026 1 1 124 GLU HB3 H -9.232 -8.782 12.527 1.00 . A A . 125 GLU HB3 1 1
41 81027 1 1 124 GLU HG2 H -10.373 -9.272 14.502 1.00 . A A . 125 GLU HG2 1 1
41 81028 1 1 124 GLU HG3 H -11.775 -8.300 14.049 1.00 . A A . 125 GLU HG3 1 1
41 81029 1 1 124 GLU N N -9.232 -6.160 11.857 1.00 . A A . 125 GLU N 1 1
41 81030 1 1 124 GLU O O -9.878 -6.630 15.296 1.00 . A A . 125 GLU O 1 1
41 81031 1 1 124 GLU OE1 O -11.007 -11.173 12.791 1.00 . A A . 125 GLU OE1 1 1
41 81032 1 1 124 GLU OE2 O -12.927 -10.226 13.032 1.00 . A A . 125 GLU OE2 1 1
41 81033 1 1 125 LYS C C -6.974 -4.813 15.561 1.00 . A A . 126 LYS C 1 1
41 81034 1 1 125 LYS CA C -7.190 -6.315 15.389 1.00 . A A . 126 LYS CA 1 1
41 81035 1 1 125 LYS CB C -5.840 -7.018 15.242 1.00 . A A . 126 LYS CB 1 1
41 81036 1 1 125 LYS CD C -4.734 -9.259 15.222 1.00 . A A . 126 LYS CD 1 1
41 81037 1 1 125 LYS CE C -4.978 -10.767 15.156 1.00 . A A . 126 LYS CE 1 1
41 81038 1 1 125 LYS CG C -6.061 -8.518 15.041 1.00 . A A . 126 LYS CG 1 1
41 81039 1 1 125 LYS H H -7.556 -6.526 13.283 1.00 . A A . 126 LYS H 1 1
41 81040 1 1 125 LYS HA H -7.720 -6.709 16.244 1.00 . A A . 126 LYS HA 1 1
41 81041 1 1 125 LYS HB2 H -5.315 -6.613 14.387 1.00 . A A . 126 LYS HB2 1 1
41 81042 1 1 125 LYS HB3 H -5.252 -6.859 16.133 1.00 . A A . 126 LYS HB3 1 1
41 81043 1 1 125 LYS HD2 H -4.051 -8.969 14.436 1.00 . A A . 126 LYS HD2 1 1
41 81044 1 1 125 LYS HD3 H -4.308 -9.007 16.182 1.00 . A A . 126 LYS HD3 1 1
41 81045 1 1 125 LYS HE2 H -4.046 -11.275 14.956 1.00 . A A . 126 LYS HE2 1 1
41 81046 1 1 125 LYS HE3 H -5.378 -11.108 16.100 1.00 . A A . 126 LYS HE3 1 1
41 81047 1 1 125 LYS HG2 H -6.776 -8.878 15.767 1.00 . A A . 126 LYS HG2 1 1
41 81048 1 1 125 LYS HG3 H -6.436 -8.696 14.045 1.00 . A A . 126 LYS HG3 1 1
41 81049 1 1 125 LYS HZ1 H -6.790 -10.463 14.174 1.00 . A A . 126 LYS HZ1 1 1
41 81050 1 1 125 LYS HZ2 H -5.507 -10.878 13.145 1.00 . A A . 126 LYS HZ2 1 1
41 81051 1 1 125 LYS HZ3 H -6.232 -12.066 14.119 1.00 . A A . 126 LYS HZ3 1 1
41 81052 1 1 125 LYS N N -7.997 -6.520 14.158 1.00 . A A . 126 LYS N 1 1
41 81053 1 1 125 LYS NZ N -5.950 -11.066 14.067 1.00 . A A . 126 LYS NZ 1 1
41 81054 1 1 125 LYS O O -6.706 -4.329 16.643 1.00 . A A . 126 LYS O 1 1
41 81055 1 1 126 LEU C C -8.264 -1.950 14.936 1.00 . A A . 127 LEU C 1 1
41 81056 1 1 126 LEU CA C -6.923 -2.595 14.582 1.00 . A A . 127 LEU CA 1 1
41 81057 1 1 126 LEU CB C -6.417 -2.049 13.237 1.00 . A A . 127 LEU CB 1 1
41 81058 1 1 126 LEU CD1 C -4.716 -0.578 12.146 1.00 . A A . 127 LEU CD1 1 1
41 81059 1 1 126 LEU CD2 C -5.582 -0.004 14.413 1.00 . A A . 127 LEU CD2 1 1
41 81060 1 1 126 LEU CG C -5.200 -1.153 13.477 1.00 . A A . 127 LEU CG 1 1
41 81061 1 1 126 LEU H H -7.331 -4.483 13.634 1.00 . A A . 127 LEU H 1 1
41 81062 1 1 126 LEU HA H -6.205 -2.370 15.355 1.00 . A A . 127 LEU HA 1 1
41 81063 1 1 126 LEU HB2 H -6.133 -2.873 12.596 1.00 . A A . 127 LEU HB2 1 1
41 81064 1 1 126 LEU HB3 H -7.197 -1.475 12.757 1.00 . A A . 127 LEU HB3 1 1
41 81065 1 1 126 LEU HD11 H -5.519 -0.026 11.679 1.00 . A A . 127 LEU HD11 1 1
41 81066 1 1 126 LEU HD12 H -3.880 0.084 12.322 1.00 . A A . 127 LEU HD12 1 1
41 81067 1 1 126 LEU HD13 H -4.407 -1.383 11.496 1.00 . A A . 127 LEU HD13 1 1
41 81068 1 1 126 LEU HD21 H -6.654 0.112 14.422 1.00 . A A . 127 LEU HD21 1 1
41 81069 1 1 126 LEU HD22 H -5.235 -0.223 15.413 1.00 . A A . 127 LEU HD22 1 1
41 81070 1 1 126 LEU HD23 H -5.124 0.910 14.065 1.00 . A A . 127 LEU HD23 1 1
41 81071 1 1 126 LEU HG H -4.408 -1.736 13.926 1.00 . A A . 127 LEU HG 1 1
41 81072 1 1 126 LEU N N -7.105 -4.068 14.494 1.00 . A A . 127 LEU N 1 1
41 81073 1 1 126 LEU O O -8.319 -0.975 15.659 1.00 . A A . 127 LEU O 1 1
41 81074 1 1 127 GLY C C -10.642 -0.394 14.681 1.00 . A A . 128 GLY C 1 1
41 81075 1 1 127 GLY CA C -10.692 -1.924 14.761 1.00 . A A . 128 GLY CA 1 1
41 81076 1 1 127 GLY H H -9.280 -3.297 13.874 1.00 . A A . 128 GLY H 1 1
41 81077 1 1 127 GLY HA2 H -11.417 -2.298 14.053 1.00 . A A . 128 GLY HA2 1 1
41 81078 1 1 127 GLY HA3 H -10.980 -2.218 15.759 1.00 . A A . 128 GLY HA3 1 1
41 81079 1 1 127 GLY N N -9.349 -2.498 14.444 1.00 . A A . 128 GLY N 1 1
41 81080 1 1 127 GLY O O -10.580 0.285 15.687 1.00 . A A . 128 GLY O 1 1
41 81081 1 1 128 MET C C -12.042 2.193 13.369 1.00 . A A . 129 MET C 1 1
41 81082 1 1 128 MET CA C -10.618 1.633 13.361 1.00 . A A . 129 MET CA 1 1
41 81083 1 1 128 MET CB C -9.937 1.987 12.041 1.00 . A A . 129 MET CB 1 1
41 81084 1 1 128 MET CE C -7.453 3.821 12.852 1.00 . A A . 129 MET CE 1 1
41 81085 1 1 128 MET CG C -8.505 1.447 12.039 1.00 . A A . 129 MET CG 1 1
41 81086 1 1 128 MET H H -10.712 -0.403 12.696 1.00 . A A . 129 MET H 1 1
41 81087 1 1 128 MET HA H -10.059 2.057 14.183 1.00 . A A . 129 MET HA 1 1
41 81088 1 1 128 MET HB2 H -10.490 1.548 11.225 1.00 . A A . 129 MET HB2 1 1
41 81089 1 1 128 MET HB3 H -9.917 3.054 11.926 1.00 . A A . 129 MET HB3 1 1
41 81090 1 1 128 MET HE1 H -8.214 3.477 13.533 1.00 . A A . 129 MET HE1 1 1
41 81091 1 1 128 MET HE2 H -6.496 3.822 13.356 1.00 . A A . 129 MET HE2 1 1
41 81092 1 1 128 MET HE3 H -7.693 4.823 12.524 1.00 . A A . 129 MET HE3 1 1
41 81093 1 1 128 MET HG2 H -8.221 1.173 13.043 1.00 . A A . 129 MET HG2 1 1
41 81094 1 1 128 MET HG3 H -8.451 0.577 11.401 1.00 . A A . 129 MET HG3 1 1
41 81095 1 1 128 MET N N -10.666 0.155 13.497 1.00 . A A . 129 MET N 1 1
41 81096 1 1 128 MET O O -12.960 1.426 13.125 1.00 . A A . 129 MET O 1 1
41 81097 1 1 128 MET OXT O -12.191 3.378 13.617 1.00 . A A . 129 MET OXT 1 1
41 81098 1 1 128 MET SD S -7.377 2.720 11.417 1.00 . A A . 129 MET SD 1 1
42 81099 1 1 1 ALA C C -13.461 2.689 8.777 1.00 . A A . 2 ALA C 1 1
42 81100 1 1 1 ALA CA C -13.073 1.311 9.321 1.00 . A A . 2 ALA CA 1 1
42 81101 1 1 1 ALA CB C -11.609 1.012 8.988 1.00 . A A . 2 ALA CB 1 1
42 81102 1 1 1 ALA HA H -13.213 1.295 10.392 1.00 . A A . 2 ALA HA 1 1
42 81103 1 1 1 ALA HB1 H -11.508 0.829 7.929 1.00 . A A . 2 ALA HB1 1 1
42 81104 1 1 1 ALA HB2 H -10.995 1.856 9.268 1.00 . A A . 2 ALA HB2 1 1
42 81105 1 1 1 ALA HB3 H -11.286 0.137 9.536 1.00 . A A . 2 ALA HB3 1 1
42 81106 1 1 1 ALA N N -13.944 0.281 8.691 1.00 . A A . 2 ALA N 1 1
42 81107 1 1 1 ALA O O -14.483 2.843 8.138 1.00 . A A . 2 ALA O 1 1
42 81108 1 1 2 ASP C C -13.426 4.958 7.048 1.00 . A A . 3 ASP C 1 1
42 81109 1 1 2 ASP CA C -12.995 5.055 8.514 1.00 . A A . 3 ASP CA 1 1
42 81110 1 1 2 ASP CB C -11.765 5.958 8.625 1.00 . A A . 3 ASP CB 1 1
42 81111 1 1 2 ASP CG C -12.156 7.273 9.301 1.00 . A A . 3 ASP CG 1 1
42 81112 1 1 2 ASP H H -11.841 3.550 9.541 1.00 . A A . 3 ASP H 1 1
42 81113 1 1 2 ASP HA H -13.802 5.470 9.099 1.00 . A A . 3 ASP HA 1 1
42 81114 1 1 2 ASP HB2 H -11.006 5.462 9.212 1.00 . A A . 3 ASP HB2 1 1
42 81115 1 1 2 ASP HB3 H -11.379 6.164 7.637 1.00 . A A . 3 ASP HB3 1 1
42 81116 1 1 2 ASP N N -12.661 3.692 9.023 1.00 . A A . 3 ASP N 1 1
42 81117 1 1 2 ASP O O -12.918 4.151 6.300 1.00 . A A . 3 ASP O 1 1
42 81118 1 1 2 ASP OD1 O -12.914 8.021 8.705 1.00 . A A . 3 ASP OD1 1 1
42 81119 1 1 2 ASP OD2 O -11.691 7.511 10.403 1.00 . A A . 3 ASP OD2 1 1
42 81120 1 1 3 LYS C C -13.975 6.649 4.361 1.00 . A A . 4 LYS C 1 1
42 81121 1 1 3 LYS CA C -14.813 5.701 5.214 1.00 . A A . 4 LYS CA 1 1
42 81122 1 1 3 LYS CB C -16.282 6.108 5.110 1.00 . A A . 4 LYS CB 1 1
42 81123 1 1 3 LYS CD C -16.983 3.778 5.686 1.00 . A A . 4 LYS CD 1 1
42 81124 1 1 3 LYS CE C -18.277 3.042 6.024 1.00 . A A . 4 LYS CE 1 1
42 81125 1 1 3 LYS CG C -17.122 5.255 6.063 1.00 . A A . 4 LYS CG 1 1
42 81126 1 1 3 LYS H H -14.767 6.409 7.249 1.00 . A A . 4 LYS H 1 1
42 81127 1 1 3 LYS HA H -14.693 4.695 4.852 1.00 . A A . 4 LYS HA 1 1
42 81128 1 1 3 LYS HB2 H -16.380 7.149 5.371 1.00 . A A . 4 LYS HB2 1 1
42 81129 1 1 3 LYS HB3 H -16.627 5.960 4.097 1.00 . A A . 4 LYS HB3 1 1
42 81130 1 1 3 LYS HD2 H -16.788 3.692 4.627 1.00 . A A . 4 LYS HD2 1 1
42 81131 1 1 3 LYS HD3 H -16.166 3.340 6.239 1.00 . A A . 4 LYS HD3 1 1
42 81132 1 1 3 LYS HE2 H -19.086 3.449 5.436 1.00 . A A . 4 LYS HE2 1 1
42 81133 1 1 3 LYS HE3 H -18.162 1.992 5.801 1.00 . A A . 4 LYS HE3 1 1
42 81134 1 1 3 LYS HG2 H -16.778 5.403 7.076 1.00 . A A . 4 LYS HG2 1 1
42 81135 1 1 3 LYS HG3 H -18.159 5.548 5.988 1.00 . A A . 4 LYS HG3 1 1
42 81136 1 1 3 LYS HZ1 H -17.791 3.713 7.934 1.00 . A A . 4 LYS HZ1 1 1
42 81137 1 1 3 LYS HZ2 H -19.449 3.769 7.583 1.00 . A A . 4 LYS HZ2 1 1
42 81138 1 1 3 LYS HZ3 H -18.702 2.279 7.914 1.00 . A A . 4 LYS HZ3 1 1
42 81139 1 1 3 LYS N N -14.362 5.766 6.632 1.00 . A A . 4 LYS N 1 1
42 81140 1 1 3 LYS NZ N -18.578 3.214 7.473 1.00 . A A . 4 LYS NZ 1 1
42 81141 1 1 3 LYS O O -14.299 6.920 3.221 1.00 . A A . 4 LYS O 1 1
42 81142 1 1 4 GLU C C -10.596 7.913 4.512 1.00 . A A . 5 GLU C 1 1
42 81143 1 1 4 GLU CA C -12.058 8.097 4.115 1.00 . A A . 5 GLU CA 1 1
42 81144 1 1 4 GLU CB C -12.487 9.538 4.401 1.00 . A A . 5 GLU CB 1 1
42 81145 1 1 4 GLU CD C -14.143 11.325 3.848 1.00 . A A . 5 GLU CD 1 1
42 81146 1 1 4 GLU CG C -13.763 9.861 3.620 1.00 . A A . 5 GLU CG 1 1
42 81147 1 1 4 GLU H H -12.667 6.937 5.823 1.00 . A A . 5 GLU H 1 1
42 81148 1 1 4 GLU HA H -12.172 7.891 3.062 1.00 . A A . 5 GLU HA 1 1
42 81149 1 1 4 GLU HB2 H -12.674 9.655 5.459 1.00 . A A . 5 GLU HB2 1 1
42 81150 1 1 4 GLU HB3 H -11.702 10.215 4.098 1.00 . A A . 5 GLU HB3 1 1
42 81151 1 1 4 GLU HG2 H -13.592 9.693 2.566 1.00 . A A . 5 GLU HG2 1 1
42 81152 1 1 4 GLU HG3 H -14.565 9.225 3.961 1.00 . A A . 5 GLU HG3 1 1
42 81153 1 1 4 GLU N N -12.908 7.162 4.900 1.00 . A A . 5 GLU N 1 1
42 81154 1 1 4 GLU O O -9.890 8.870 4.763 1.00 . A A . 5 GLU O 1 1
42 81155 1 1 4 GLU OE1 O -13.328 12.182 3.546 1.00 . A A . 5 GLU OE1 1 1
42 81156 1 1 4 GLU OE2 O -15.241 11.564 4.322 1.00 . A A . 5 GLU OE2 1 1
42 81157 1 1 5 LEU C C -7.847 6.914 3.743 1.00 . A A . 6 LEU C 1 1
42 81158 1 1 5 LEU CA C -8.710 6.479 4.931 1.00 . A A . 6 LEU CA 1 1
42 81159 1 1 5 LEU CB C -8.518 4.999 5.260 1.00 . A A . 6 LEU CB 1 1
42 81160 1 1 5 LEU CD1 C -6.714 5.505 6.923 1.00 . A A . 6 LEU CD1 1 1
42 81161 1 1 5 LEU CD2 C -6.945 3.224 5.974 1.00 . A A . 6 LEU CD2 1 1
42 81162 1 1 5 LEU CG C -7.074 4.710 5.669 1.00 . A A . 6 LEU CG 1 1
42 81163 1 1 5 LEU H H -10.695 5.930 4.349 1.00 . A A . 6 LEU H 1 1
42 81164 1 1 5 LEU HA H -8.477 7.078 5.790 1.00 . A A . 6 LEU HA 1 1
42 81165 1 1 5 LEU HB2 H -9.174 4.739 6.077 1.00 . A A . 6 LEU HB2 1 1
42 81166 1 1 5 LEU HB3 H -8.770 4.404 4.399 1.00 . A A . 6 LEU HB3 1 1
42 81167 1 1 5 LEU HD11 H -7.579 5.578 7.564 1.00 . A A . 6 LEU HD11 1 1
42 81168 1 1 5 LEU HD12 H -5.919 4.998 7.451 1.00 . A A . 6 LEU HD12 1 1
42 81169 1 1 5 LEU HD13 H -6.387 6.492 6.642 1.00 . A A . 6 LEU HD13 1 1
42 81170 1 1 5 LEU HD21 H -7.923 2.808 6.163 1.00 . A A . 6 LEU HD21 1 1
42 81171 1 1 5 LEU HD22 H -6.502 2.722 5.129 1.00 . A A . 6 LEU HD22 1 1
42 81172 1 1 5 LEU HD23 H -6.324 3.088 6.847 1.00 . A A . 6 LEU HD23 1 1
42 81173 1 1 5 LEU HG H -6.403 4.969 4.866 1.00 . A A . 6 LEU HG 1 1
42 81174 1 1 5 LEU N N -10.124 6.697 4.562 1.00 . A A . 6 LEU N 1 1
42 81175 1 1 5 LEU O O -8.072 6.502 2.628 1.00 . A A . 6 LEU O 1 1
42 81176 1 1 6 LYS C C -5.140 7.194 2.284 1.00 . A A . 7 LYS C 1 1
42 81177 1 1 6 LYS CA C -6.069 8.286 2.826 1.00 . A A . 7 LYS CA 1 1
42 81178 1 1 6 LYS CB C -5.231 9.473 3.303 1.00 . A A . 7 LYS CB 1 1
42 81179 1 1 6 LYS CD C -5.206 11.949 3.652 1.00 . A A . 7 LYS CD 1 1
42 81180 1 1 6 LYS CE C -5.423 13.150 2.730 1.00 . A A . 7 LYS CE 1 1
42 81181 1 1 6 LYS CG C -6.039 10.766 3.153 1.00 . A A . 7 LYS CG 1 1
42 81182 1 1 6 LYS H H -6.758 8.139 4.863 1.00 . A A . 7 LYS H 1 1
42 81183 1 1 6 LYS HA H -6.722 8.615 2.032 1.00 . A A . 7 LYS HA 1 1
42 81184 1 1 6 LYS HB2 H -4.965 9.331 4.341 1.00 . A A . 7 LYS HB2 1 1
42 81185 1 1 6 LYS HB3 H -4.335 9.540 2.708 1.00 . A A . 7 LYS HB3 1 1
42 81186 1 1 6 LYS HD2 H -5.512 12.206 4.656 1.00 . A A . 7 LYS HD2 1 1
42 81187 1 1 6 LYS HD3 H -4.161 11.681 3.650 1.00 . A A . 7 LYS HD3 1 1
42 81188 1 1 6 LYS HE2 H -5.002 14.034 3.185 1.00 . A A . 7 LYS HE2 1 1
42 81189 1 1 6 LYS HE3 H -4.940 12.968 1.782 1.00 . A A . 7 LYS HE3 1 1
42 81190 1 1 6 LYS HG2 H -6.290 10.915 2.113 1.00 . A A . 7 LYS HG2 1 1
42 81191 1 1 6 LYS HG3 H -6.945 10.694 3.737 1.00 . A A . 7 LYS HG3 1 1
42 81192 1 1 6 LYS HZ1 H -7.404 12.517 2.849 1.00 . A A . 7 LYS HZ1 1 1
42 81193 1 1 6 LYS HZ2 H -7.199 14.193 3.037 1.00 . A A . 7 LYS HZ2 1 1
42 81194 1 1 6 LYS HZ3 H -7.068 13.485 1.497 1.00 . A A . 7 LYS HZ3 1 1
42 81195 1 1 6 LYS N N -6.900 7.785 3.961 1.00 . A A . 7 LYS N 1 1
42 81196 1 1 6 LYS NZ N -6.883 13.352 2.512 1.00 . A A . 7 LYS NZ 1 1
42 81197 1 1 6 LYS O O -4.261 6.704 2.976 1.00 . A A . 7 LYS O 1 1
42 81198 1 1 7 PHE C C -3.469 6.484 -0.545 1.00 . A A . 8 PHE C 1 1
42 81199 1 1 7 PHE CA C -4.445 5.805 0.410 1.00 . A A . 8 PHE CA 1 1
42 81200 1 1 7 PHE CB C -5.287 4.819 -0.413 1.00 . A A . 8 PHE CB 1 1
42 81201 1 1 7 PHE CD1 C -7.360 4.451 0.949 1.00 . A A . 8 PHE CD1 1 1
42 81202 1 1 7 PHE CD2 C -5.702 2.696 0.868 1.00 . A A . 8 PHE CD2 1 1
42 81203 1 1 7 PHE CE1 C -8.151 3.666 1.792 1.00 . A A . 8 PHE CE1 1 1
42 81204 1 1 7 PHE CE2 C -6.489 1.906 1.717 1.00 . A A . 8 PHE CE2 1 1
42 81205 1 1 7 PHE CG C -6.139 3.966 0.489 1.00 . A A . 8 PHE CG 1 1
42 81206 1 1 7 PHE CZ C -7.715 2.394 2.180 1.00 . A A . 8 PHE CZ 1 1
42 81207 1 1 7 PHE H H -6.015 7.255 0.494 1.00 . A A . 8 PHE H 1 1
42 81208 1 1 7 PHE HA H -3.900 5.279 1.172 1.00 . A A . 8 PHE HA 1 1
42 81209 1 1 7 PHE HB2 H -5.923 5.366 -1.086 1.00 . A A . 8 PHE HB2 1 1
42 81210 1 1 7 PHE HB3 H -4.631 4.190 -0.985 1.00 . A A . 8 PHE HB3 1 1
42 81211 1 1 7 PHE HD1 H -7.699 5.428 0.642 1.00 . A A . 8 PHE HD1 1 1
42 81212 1 1 7 PHE HD2 H -4.760 2.325 0.504 1.00 . A A . 8 PHE HD2 1 1
42 81213 1 1 7 PHE HE1 H -9.091 4.043 2.147 1.00 . A A . 8 PHE HE1 1 1
42 81214 1 1 7 PHE HE2 H -6.153 0.923 2.016 1.00 . A A . 8 PHE HE2 1 1
42 81215 1 1 7 PHE HZ H -8.326 1.790 2.834 1.00 . A A . 8 PHE HZ 1 1
42 81216 1 1 7 PHE N N -5.316 6.834 1.031 1.00 . A A . 8 PHE N 1 1
42 81217 1 1 7 PHE O O -3.780 7.491 -1.147 1.00 . A A . 8 PHE O 1 1
42 81218 1 1 8 LEU C C -0.912 5.386 -2.627 1.00 . A A . 9 LEU C 1 1
42 81219 1 1 8 LEU CA C -1.314 6.491 -1.658 1.00 . A A . 9 LEU CA 1 1
42 81220 1 1 8 LEU CB C -0.080 6.994 -0.902 1.00 . A A . 9 LEU CB 1 1
42 81221 1 1 8 LEU CD1 C 0.497 8.300 -2.959 1.00 . A A . 9 LEU CD1 1 1
42 81222 1 1 8 LEU CD2 C 2.178 8.030 -1.146 1.00 . A A . 9 LEU CD2 1 1
42 81223 1 1 8 LEU CG C 1.035 7.348 -1.893 1.00 . A A . 9 LEU CG 1 1
42 81224 1 1 8 LEU H H -2.097 5.092 -0.222 1.00 . A A . 9 LEU H 1 1
42 81225 1 1 8 LEU HA H -1.763 7.303 -2.208 1.00 . A A . 9 LEU HA 1 1
42 81226 1 1 8 LEU HB2 H -0.347 7.868 -0.331 1.00 . A A . 9 LEU HB2 1 1
42 81227 1 1 8 LEU HB3 H 0.269 6.226 -0.233 1.00 . A A . 9 LEU HB3 1 1
42 81228 1 1 8 LEU HD11 H -0.179 9.000 -2.497 1.00 . A A . 9 LEU HD11 1 1
42 81229 1 1 8 LEU HD12 H 1.316 8.836 -3.412 1.00 . A A . 9 LEU HD12 1 1
42 81230 1 1 8 LEU HD13 H -0.029 7.736 -3.716 1.00 . A A . 9 LEU HD13 1 1
42 81231 1 1 8 LEU HD21 H 1.779 8.776 -0.473 1.00 . A A . 9 LEU HD21 1 1
42 81232 1 1 8 LEU HD22 H 2.725 7.290 -0.585 1.00 . A A . 9 LEU HD22 1 1
42 81233 1 1 8 LEU HD23 H 2.838 8.504 -1.856 1.00 . A A . 9 LEU HD23 1 1
42 81234 1 1 8 LEU HG H 1.405 6.450 -2.366 1.00 . A A . 9 LEU HG 1 1
42 81235 1 1 8 LEU N N -2.308 5.917 -0.709 1.00 . A A . 9 LEU N 1 1
42 81236 1 1 8 LEU O O -0.178 4.481 -2.280 1.00 . A A . 9 LEU O 1 1
42 81237 1 1 9 VAL C C 0.220 4.765 -5.567 1.00 . A A . 10 VAL C 1 1
42 81238 1 1 9 VAL CA C -1.048 4.371 -4.806 1.00 . A A . 10 VAL CA 1 1
42 81239 1 1 9 VAL CB C -2.213 4.184 -5.779 1.00 . A A . 10 VAL CB 1 1
42 81240 1 1 9 VAL CG1 C -2.478 2.691 -5.976 1.00 . A A . 10 VAL CG1 1 1
42 81241 1 1 9 VAL CG2 C -3.469 4.844 -5.202 1.00 . A A . 10 VAL CG2 1 1
42 81242 1 1 9 VAL H H -2.000 6.170 -4.093 1.00 . A A . 10 VAL H 1 1
42 81243 1 1 9 VAL HA H -0.872 3.447 -4.276 1.00 . A A . 10 VAL HA 1 1
42 81244 1 1 9 VAL HB H -1.967 4.636 -6.729 1.00 . A A . 10 VAL HB 1 1
42 81245 1 1 9 VAL HG11 H -1.541 2.175 -6.127 1.00 . A A . 10 VAL HG11 1 1
42 81246 1 1 9 VAL HG12 H -2.970 2.296 -5.099 1.00 . A A . 10 VAL HG12 1 1
42 81247 1 1 9 VAL HG13 H -3.110 2.549 -6.839 1.00 . A A . 10 VAL HG13 1 1
42 81248 1 1 9 VAL HG21 H -3.600 4.534 -4.175 1.00 . A A . 10 VAL HG21 1 1
42 81249 1 1 9 VAL HG22 H -3.363 5.917 -5.243 1.00 . A A . 10 VAL HG22 1 1
42 81250 1 1 9 VAL HG23 H -4.331 4.547 -5.780 1.00 . A A . 10 VAL HG23 1 1
42 81251 1 1 9 VAL N N -1.396 5.438 -3.832 1.00 . A A . 10 VAL N 1 1
42 81252 1 1 9 VAL O O 0.196 5.604 -6.447 1.00 . A A . 10 VAL O 1 1
42 81253 1 1 10 VAL C C 2.762 3.575 -7.130 1.00 . A A . 11 VAL C 1 1
42 81254 1 1 10 VAL CA C 2.600 4.497 -5.922 1.00 . A A . 11 VAL CA 1 1
42 81255 1 1 10 VAL CB C 3.779 4.299 -4.963 1.00 . A A . 11 VAL CB 1 1
42 81256 1 1 10 VAL CG1 C 5.077 4.803 -5.604 1.00 . A A . 11 VAL CG1 1 1
42 81257 1 1 10 VAL CG2 C 3.522 5.067 -3.665 1.00 . A A . 11 VAL CG2 1 1
42 81258 1 1 10 VAL H H 1.330 3.499 -4.520 1.00 . A A . 11 VAL H 1 1
42 81259 1 1 10 VAL HA H 2.561 5.518 -6.244 1.00 . A A . 11 VAL HA 1 1
42 81260 1 1 10 VAL HB H 3.883 3.250 -4.743 1.00 . A A . 11 VAL HB 1 1
42 81261 1 1 10 VAL HG11 H 4.850 5.370 -6.494 1.00 . A A . 11 VAL HG11 1 1
42 81262 1 1 10 VAL HG12 H 5.603 5.431 -4.900 1.00 . A A . 11 VAL HG12 1 1
42 81263 1 1 10 VAL HG13 H 5.698 3.960 -5.865 1.00 . A A . 11 VAL HG13 1 1
42 81264 1 1 10 VAL HG21 H 3.276 6.092 -3.896 1.00 . A A . 11 VAL HG21 1 1
42 81265 1 1 10 VAL HG22 H 2.700 4.611 -3.132 1.00 . A A . 11 VAL HG22 1 1
42 81266 1 1 10 VAL HG23 H 4.409 5.040 -3.049 1.00 . A A . 11 VAL HG23 1 1
42 81267 1 1 10 VAL N N 1.331 4.165 -5.229 1.00 . A A . 11 VAL N 1 1
42 81268 1 1 10 VAL O O 2.890 2.374 -6.989 1.00 . A A . 11 VAL O 1 1
42 81269 1 1 11 ASP C C 2.970 4.111 -10.778 1.00 . A A . 12 ASP C 1 1
42 81270 1 1 11 ASP CA C 2.880 3.246 -9.519 1.00 . A A . 12 ASP CA 1 1
42 81271 1 1 11 ASP CB C 1.650 2.344 -9.611 1.00 . A A . 12 ASP CB 1 1
42 81272 1 1 11 ASP CG C 1.972 0.976 -9.008 1.00 . A A . 12 ASP CG 1 1
42 81273 1 1 11 ASP H H 2.629 5.083 -8.418 1.00 . A A . 12 ASP H 1 1
42 81274 1 1 11 ASP HA H 3.768 2.639 -9.431 1.00 . A A . 12 ASP HA 1 1
42 81275 1 1 11 ASP HB2 H 0.837 2.798 -9.063 1.00 . A A . 12 ASP HB2 1 1
42 81276 1 1 11 ASP HB3 H 1.363 2.221 -10.645 1.00 . A A . 12 ASP HB3 1 1
42 81277 1 1 11 ASP N N 2.743 4.114 -8.317 1.00 . A A . 12 ASP N 1 1
42 81278 1 1 11 ASP O O 3.163 5.308 -10.710 1.00 . A A . 12 ASP O 1 1
42 81279 1 1 11 ASP OD1 O 2.714 0.234 -9.632 1.00 . A A . 12 ASP OD1 1 1
42 81280 1 1 11 ASP OD2 O 1.472 0.691 -7.932 1.00 . A A . 12 ASP OD2 1 1
42 81281 1 1 12 ASP C C 2.078 3.599 -14.280 1.00 . A A . 13 ASP C 1 1
42 81282 1 1 12 ASP CA C 2.901 4.292 -13.188 1.00 . A A . 13 ASP CA 1 1
42 81283 1 1 12 ASP CB C 4.360 4.395 -13.638 1.00 . A A . 13 ASP CB 1 1
42 81284 1 1 12 ASP CG C 5.188 3.320 -12.932 1.00 . A A . 13 ASP CG 1 1
42 81285 1 1 12 ASP H H 2.673 2.543 -11.961 1.00 . A A . 13 ASP H 1 1
42 81286 1 1 12 ASP HA H 2.509 5.283 -13.017 1.00 . A A . 13 ASP HA 1 1
42 81287 1 1 12 ASP HB2 H 4.419 4.252 -14.707 1.00 . A A . 13 ASP HB2 1 1
42 81288 1 1 12 ASP HB3 H 4.747 5.370 -13.382 1.00 . A A . 13 ASP HB3 1 1
42 81289 1 1 12 ASP N N 2.829 3.510 -11.929 1.00 . A A . 13 ASP N 1 1
42 81290 1 1 12 ASP O O 2.139 3.976 -15.434 1.00 . A A . 13 ASP O 1 1
42 81291 1 1 12 ASP OD1 O 4.771 2.174 -12.947 1.00 . A A . 13 ASP OD1 1 1
42 81292 1 1 12 ASP OD2 O 6.225 3.662 -12.387 1.00 . A A . 13 ASP OD2 1 1
42 81293 1 1 13 PHE C C -0.270 2.990 -15.782 1.00 . A A . 14 PHE C 1 1
42 81294 1 1 13 PHE CA C 0.499 1.921 -15.004 1.00 . A A . 14 PHE CA 1 1
42 81295 1 1 13 PHE CB C -0.495 0.908 -14.398 1.00 . A A . 14 PHE CB 1 1
42 81296 1 1 13 PHE CD1 C -1.267 2.244 -12.420 1.00 . A A . 14 PHE CD1 1 1
42 81297 1 1 13 PHE CD2 C -0.190 0.109 -12.032 1.00 . A A . 14 PHE CD2 1 1
42 81298 1 1 13 PHE CE1 C -1.456 2.399 -11.039 1.00 . A A . 14 PHE CE1 1 1
42 81299 1 1 13 PHE CE2 C -0.369 0.265 -10.653 1.00 . A A . 14 PHE CE2 1 1
42 81300 1 1 13 PHE CG C -0.637 1.102 -12.912 1.00 . A A . 14 PHE CG 1 1
42 81301 1 1 13 PHE CZ C -1.006 1.409 -10.156 1.00 . A A . 14 PHE CZ 1 1
42 81302 1 1 13 PHE H H 1.255 2.294 -13.012 1.00 . A A . 14 PHE H 1 1
42 81303 1 1 13 PHE HA H 1.167 1.405 -15.679 1.00 . A A . 14 PHE HA 1 1
42 81304 1 1 13 PHE HB2 H -1.467 1.041 -14.856 1.00 . A A . 14 PHE HB2 1 1
42 81305 1 1 13 PHE HB3 H -0.154 -0.098 -14.593 1.00 . A A . 14 PHE HB3 1 1
42 81306 1 1 13 PHE HD1 H -1.611 3.003 -13.107 1.00 . A A . 14 PHE HD1 1 1
42 81307 1 1 13 PHE HD2 H 0.299 -0.773 -12.419 1.00 . A A . 14 PHE HD2 1 1
42 81308 1 1 13 PHE HE1 H -1.942 3.282 -10.655 1.00 . A A . 14 PHE HE1 1 1
42 81309 1 1 13 PHE HE2 H -0.022 -0.499 -9.973 1.00 . A A . 14 PHE HE2 1 1
42 81310 1 1 13 PHE HZ H -1.151 1.528 -9.093 1.00 . A A . 14 PHE HZ 1 1
42 81311 1 1 13 PHE N N 1.305 2.594 -13.943 1.00 . A A . 14 PHE N 1 1
42 81312 1 1 13 PHE O O -0.454 2.889 -16.979 1.00 . A A . 14 PHE O 1 1
42 81313 1 1 14 SER C C -2.856 4.580 -16.171 1.00 . A A . 15 SER C 1 1
42 81314 1 1 14 SER CA C -1.467 5.100 -15.808 1.00 . A A . 15 SER CA 1 1
42 81315 1 1 14 SER CB C -0.724 5.502 -17.082 1.00 . A A . 15 SER CB 1 1
42 81316 1 1 14 SER H H -0.548 4.083 -14.146 1.00 . A A . 15 SER H 1 1
42 81317 1 1 14 SER HA H -1.561 5.956 -15.157 1.00 . A A . 15 SER HA 1 1
42 81318 1 1 14 SER HB2 H 0.325 5.281 -16.974 1.00 . A A . 15 SER HB2 1 1
42 81319 1 1 14 SER HB3 H -1.123 4.945 -17.920 1.00 . A A . 15 SER HB3 1 1
42 81320 1 1 14 SER HG H -0.855 7.337 -16.449 1.00 . A A . 15 SER HG 1 1
42 81321 1 1 14 SER N N -0.712 4.020 -15.110 1.00 . A A . 15 SER N 1 1
42 81322 1 1 14 SER O O -3.433 4.962 -17.170 1.00 . A A . 15 SER O 1 1
42 81323 1 1 14 SER OG O -0.889 6.897 -17.301 1.00 . A A . 15 SER OG 1 1
42 81324 1 1 15 THR C C -5.135 2.200 -14.531 1.00 . A A . 16 THR C 1 1
42 81325 1 1 15 THR CA C -4.737 3.137 -15.658 1.00 . A A . 16 THR CA 1 1
42 81326 1 1 15 THR CB C -4.683 2.340 -16.961 1.00 . A A . 16 THR CB 1 1
42 81327 1 1 15 THR CG2 C -3.489 1.383 -16.912 1.00 . A A . 16 THR CG2 1 1
42 81328 1 1 15 THR H H -2.899 3.407 -14.573 1.00 . A A . 16 THR H 1 1
42 81329 1 1 15 THR HA H -5.463 3.933 -15.735 1.00 . A A . 16 THR HA 1 1
42 81330 1 1 15 THR HB H -4.572 3.011 -17.797 1.00 . A A . 16 THR HB 1 1
42 81331 1 1 15 THR HG1 H -5.926 0.966 -16.375 1.00 . A A . 16 THR HG1 1 1
42 81332 1 1 15 THR HG21 H -2.579 1.947 -16.784 1.00 . A A . 16 THR HG21 1 1
42 81333 1 1 15 THR HG22 H -3.606 0.703 -16.080 1.00 . A A . 16 THR HG22 1 1
42 81334 1 1 15 THR HG23 H -3.436 0.820 -17.830 1.00 . A A . 16 THR HG23 1 1
42 81335 1 1 15 THR N N -3.390 3.702 -15.368 1.00 . A A . 16 THR N 1 1
42 81336 1 1 15 THR O O -6.296 2.039 -14.223 1.00 . A A . 16 THR O 1 1
42 81337 1 1 15 THR OG1 O -5.884 1.594 -17.101 1.00 . A A . 16 THR OG1 1 1
42 81338 1 1 16 MET C C -4.928 1.539 -11.603 1.00 . A A . 17 MET C 1 1
42 81339 1 1 16 MET CA C -4.531 0.667 -12.800 1.00 . A A . 17 MET CA 1 1
42 81340 1 1 16 MET CB C -3.313 -0.209 -12.472 1.00 . A A . 17 MET CB 1 1
42 81341 1 1 16 MET CE C -4.416 -2.562 -14.502 1.00 . A A . 17 MET CE 1 1
42 81342 1 1 16 MET CG C -3.718 -1.625 -12.052 1.00 . A A . 17 MET CG 1 1
42 81343 1 1 16 MET H H -3.249 1.716 -14.164 1.00 . A A . 17 MET H 1 1
42 81344 1 1 16 MET HA H -5.368 0.059 -13.101 1.00 . A A . 17 MET HA 1 1
42 81345 1 1 16 MET HB2 H -2.693 -0.280 -13.349 1.00 . A A . 17 MET HB2 1 1
42 81346 1 1 16 MET HB3 H -2.759 0.247 -11.674 1.00 . A A . 17 MET HB3 1 1
42 81347 1 1 16 MET HE1 H -4.432 -1.525 -14.806 1.00 . A A . 17 MET HE1 1 1
42 81348 1 1 16 MET HE2 H -4.229 -3.194 -15.361 1.00 . A A . 17 MET HE2 1 1
42 81349 1 1 16 MET HE3 H -5.369 -2.820 -14.070 1.00 . A A . 17 MET HE3 1 1
42 81350 1 1 16 MET HG2 H -3.283 -1.851 -11.090 1.00 . A A . 17 MET HG2 1 1
42 81351 1 1 16 MET HG3 H -4.780 -1.699 -11.984 1.00 . A A . 17 MET HG3 1 1
42 81352 1 1 16 MET N N -4.185 1.578 -13.909 1.00 . A A . 17 MET N 1 1
42 81353 1 1 16 MET O O -5.822 1.210 -10.850 1.00 . A A . 17 MET O 1 1
42 81354 1 1 16 MET SD S -3.108 -2.810 -13.277 1.00 . A A . 17 MET SD 1 1
42 81355 1 1 17 ARG C C -6.152 3.728 -10.227 1.00 . A A . 18 ARG C 1 1
42 81356 1 1 17 ARG CA C -4.642 3.577 -10.310 1.00 . A A . 18 ARG CA 1 1
42 81357 1 1 17 ARG CB C -4.084 4.984 -10.535 1.00 . A A . 18 ARG CB 1 1
42 81358 1 1 17 ARG CD C -3.686 6.701 -12.331 1.00 . A A . 18 ARG CD 1 1
42 81359 1 1 17 ARG CG C -3.754 5.201 -12.018 1.00 . A A . 18 ARG CG 1 1
42 81360 1 1 17 ARG CZ C -5.779 7.910 -12.547 1.00 . A A . 18 ARG CZ 1 1
42 81361 1 1 17 ARG H H -3.564 2.925 -12.061 1.00 . A A . 18 ARG H 1 1
42 81362 1 1 17 ARG HA H -4.260 3.180 -9.381 1.00 . A A . 18 ARG HA 1 1
42 81363 1 1 17 ARG HB2 H -4.830 5.704 -10.228 1.00 . A A . 18 ARG HB2 1 1
42 81364 1 1 17 ARG HB3 H -3.206 5.117 -9.944 1.00 . A A . 18 ARG HB3 1 1
42 81365 1 1 17 ARG HD2 H -3.628 7.265 -11.412 1.00 . A A . 18 ARG HD2 1 1
42 81366 1 1 17 ARG HD3 H -2.810 6.902 -12.929 1.00 . A A . 18 ARG HD3 1 1
42 81367 1 1 17 ARG HE H -5.048 6.770 -14.000 1.00 . A A . 18 ARG HE 1 1
42 81368 1 1 17 ARG HG2 H -2.802 4.753 -12.240 1.00 . A A . 18 ARG HG2 1 1
42 81369 1 1 17 ARG HG3 H -4.518 4.744 -12.628 1.00 . A A . 18 ARG HG3 1 1
42 81370 1 1 17 ARG HH11 H -4.407 9.002 -11.581 1.00 . A A . 18 ARG HH11 1 1
42 81371 1 1 17 ARG HH12 H -6.052 9.492 -11.350 1.00 . A A . 18 ARG HH12 1 1
42 81372 1 1 17 ARG HH21 H -7.355 7.011 -13.394 1.00 . A A . 18 ARG HH21 1 1
42 81373 1 1 17 ARG HH22 H -7.722 8.364 -12.376 1.00 . A A . 18 ARG HH22 1 1
42 81374 1 1 17 ARG N N -4.280 2.670 -11.438 1.00 . A A . 18 ARG N 1 1
42 81375 1 1 17 ARG NE N -4.905 7.107 -13.090 1.00 . A A . 18 ARG NE 1 1
42 81376 1 1 17 ARG NH1 N -5.382 8.876 -11.765 1.00 . A A . 18 ARG NH1 1 1
42 81377 1 1 17 ARG NH2 N -7.051 7.749 -12.792 1.00 . A A . 18 ARG NH2 1 1
42 81378 1 1 17 ARG O O -6.740 3.617 -9.169 1.00 . A A . 18 ARG O 1 1
42 81379 1 1 18 ARG C C -8.963 2.934 -10.911 1.00 . A A . 19 ARG C 1 1
42 81380 1 1 18 ARG CA C -8.250 4.245 -11.261 1.00 . A A . 19 ARG CA 1 1
42 81381 1 1 18 ARG CB C -8.774 4.790 -12.594 1.00 . A A . 19 ARG CB 1 1
42 81382 1 1 18 ARG CD C -8.723 4.527 -15.079 1.00 . A A . 19 ARG CD 1 1
42 81383 1 1 18 ARG CG C -8.143 4.024 -13.756 1.00 . A A . 19 ARG CG 1 1
42 81384 1 1 18 ARG CZ C -10.379 3.411 -16.449 1.00 . A A . 19 ARG CZ 1 1
42 81385 1 1 18 ARG H H -6.295 4.160 -12.170 1.00 . A A . 19 ARG H 1 1
42 81386 1 1 18 ARG HA H -8.439 4.969 -10.486 1.00 . A A . 19 ARG HA 1 1
42 81387 1 1 18 ARG HB2 H -9.848 4.676 -12.629 1.00 . A A . 19 ARG HB2 1 1
42 81388 1 1 18 ARG HB3 H -8.522 5.836 -12.678 1.00 . A A . 19 ARG HB3 1 1
42 81389 1 1 18 ARG HD2 H -9.547 5.197 -14.883 1.00 . A A . 19 ARG HD2 1 1
42 81390 1 1 18 ARG HD3 H -7.957 5.050 -15.631 1.00 . A A . 19 ARG HD3 1 1
42 81391 1 1 18 ARG HE H -8.641 2.572 -15.981 1.00 . A A . 19 ARG HE 1 1
42 81392 1 1 18 ARG HG2 H -7.076 4.181 -13.752 1.00 . A A . 19 ARG HG2 1 1
42 81393 1 1 18 ARG HG3 H -8.357 2.971 -13.649 1.00 . A A . 19 ARG HG3 1 1
42 81394 1 1 18 ARG HH11 H -10.155 5.287 -17.114 1.00 . A A . 19 ARG HH11 1 1
42 81395 1 1 18 ARG HH12 H -11.660 4.528 -17.507 1.00 . A A . 19 ARG HH12 1 1
42 81396 1 1 18 ARG HH21 H -10.877 1.548 -15.912 1.00 . A A . 19 ARG HH21 1 1
42 81397 1 1 18 ARG HH22 H -12.070 2.410 -16.826 1.00 . A A . 19 ARG HH22 1 1
42 81398 1 1 18 ARG N N -6.786 4.034 -11.324 1.00 . A A . 19 ARG N 1 1
42 81399 1 1 18 ARG NE N -9.205 3.368 -15.880 1.00 . A A . 19 ARG NE 1 1
42 81400 1 1 18 ARG NH1 N -10.761 4.493 -17.071 1.00 . A A . 19 ARG NH1 1 1
42 81401 1 1 18 ARG NH2 N -11.170 2.376 -16.392 1.00 . A A . 19 ARG NH2 1 1
42 81402 1 1 18 ARG O O -10.035 2.940 -10.342 1.00 . A A . 19 ARG O 1 1
42 81403 1 1 19 ILE C C -9.017 0.319 -9.391 1.00 . A A . 20 ILE C 1 1
42 81404 1 1 19 ILE CA C -9.040 0.516 -10.905 1.00 . A A . 20 ILE CA 1 1
42 81405 1 1 19 ILE CB C -8.294 -0.637 -11.599 1.00 . A A . 20 ILE CB 1 1
42 81406 1 1 19 ILE CD1 C -8.106 -1.848 -13.776 1.00 . A A . 20 ILE CD1 1 1
42 81407 1 1 19 ILE CG1 C -9.024 -1.000 -12.894 1.00 . A A . 20 ILE CG1 1 1
42 81408 1 1 19 ILE CG2 C -8.233 -1.877 -10.692 1.00 . A A . 20 ILE CG2 1 1
42 81409 1 1 19 ILE H H -7.511 1.821 -11.692 1.00 . A A . 20 ILE H 1 1
42 81410 1 1 19 ILE HA H -10.065 0.539 -11.248 1.00 . A A . 20 ILE HA 1 1
42 81411 1 1 19 ILE HB H -7.290 -0.321 -11.834 1.00 . A A . 20 ILE HB 1 1
42 81412 1 1 19 ILE HD11 H -7.725 -2.680 -13.203 1.00 . A A . 20 ILE HD11 1 1
42 81413 1 1 19 ILE HD12 H -8.664 -2.220 -14.623 1.00 . A A . 20 ILE HD12 1 1
42 81414 1 1 19 ILE HD13 H -7.282 -1.243 -14.124 1.00 . A A . 20 ILE HD13 1 1
42 81415 1 1 19 ILE HG12 H -9.917 -1.561 -12.658 1.00 . A A . 20 ILE HG12 1 1
42 81416 1 1 19 ILE HG13 H -9.294 -0.097 -13.422 1.00 . A A . 20 ILE HG13 1 1
42 81417 1 1 19 ILE HG21 H -9.209 -2.075 -10.273 1.00 . A A . 20 ILE HG21 1 1
42 81418 1 1 19 ILE HG22 H -7.919 -2.730 -11.276 1.00 . A A . 20 ILE HG22 1 1
42 81419 1 1 19 ILE HG23 H -7.521 -1.714 -9.895 1.00 . A A . 20 ILE HG23 1 1
42 81420 1 1 19 ILE N N -8.379 1.813 -11.237 1.00 . A A . 20 ILE N 1 1
42 81421 1 1 19 ILE O O -10.035 0.092 -8.768 1.00 . A A . 20 ILE O 1 1
42 81422 1 1 20 VAL C C -8.650 1.236 -6.617 1.00 . A A . 21 VAL C 1 1
42 81423 1 1 20 VAL CA C -7.778 0.195 -7.321 1.00 . A A . 21 VAL CA 1 1
42 81424 1 1 20 VAL CB C -6.328 0.331 -6.856 1.00 . A A . 21 VAL CB 1 1
42 81425 1 1 20 VAL CG1 C -5.865 -0.996 -6.258 1.00 . A A . 21 VAL CG1 1 1
42 81426 1 1 20 VAL CG2 C -5.431 0.674 -8.045 1.00 . A A . 21 VAL CG2 1 1
42 81427 1 1 20 VAL H H -7.050 0.568 -9.312 1.00 . A A . 21 VAL H 1 1
42 81428 1 1 20 VAL HA H -8.139 -0.792 -7.078 1.00 . A A . 21 VAL HA 1 1
42 81429 1 1 20 VAL HB H -6.257 1.108 -6.110 1.00 . A A . 21 VAL HB 1 1
42 81430 1 1 20 VAL HG11 H -6.034 -1.791 -6.969 1.00 . A A . 21 VAL HG11 1 1
42 81431 1 1 20 VAL HG12 H -4.813 -0.934 -6.030 1.00 . A A . 21 VAL HG12 1 1
42 81432 1 1 20 VAL HG13 H -6.421 -1.196 -5.354 1.00 . A A . 21 VAL HG13 1 1
42 81433 1 1 20 VAL HG21 H -5.775 1.588 -8.502 1.00 . A A . 21 VAL HG21 1 1
42 81434 1 1 20 VAL HG22 H -4.415 0.801 -7.703 1.00 . A A . 21 VAL HG22 1 1
42 81435 1 1 20 VAL HG23 H -5.470 -0.128 -8.767 1.00 . A A . 21 VAL HG23 1 1
42 81436 1 1 20 VAL N N -7.860 0.392 -8.792 1.00 . A A . 21 VAL N 1 1
42 81437 1 1 20 VAL O O -9.335 0.936 -5.660 1.00 . A A . 21 VAL O 1 1
42 81438 1 1 21 ARG C C -10.906 2.948 -6.291 1.00 . A A . 22 ARG C 1 1
42 81439 1 1 21 ARG CA C -9.490 3.498 -6.443 1.00 . A A . 22 ARG CA 1 1
42 81440 1 1 21 ARG CB C -9.535 4.741 -7.335 1.00 . A A . 22 ARG CB 1 1
42 81441 1 1 21 ARG CD C -8.966 7.184 -7.469 1.00 . A A . 22 ARG CD 1 1
42 81442 1 1 21 ARG CG C -8.714 5.878 -6.708 1.00 . A A . 22 ARG CG 1 1
42 81443 1 1 21 ARG CZ C -8.984 7.889 -9.785 1.00 . A A . 22 ARG CZ 1 1
42 81444 1 1 21 ARG H H -8.093 2.678 -7.866 1.00 . A A . 22 ARG H 1 1
42 81445 1 1 21 ARG HA H -9.088 3.745 -5.474 1.00 . A A . 22 ARG HA 1 1
42 81446 1 1 21 ARG HB2 H -9.127 4.493 -8.302 1.00 . A A . 22 ARG HB2 1 1
42 81447 1 1 21 ARG HB3 H -10.560 5.059 -7.452 1.00 . A A . 22 ARG HB3 1 1
42 81448 1 1 21 ARG HD2 H -9.881 7.634 -7.115 1.00 . A A . 22 ARG HD2 1 1
42 81449 1 1 21 ARG HD3 H -8.143 7.862 -7.297 1.00 . A A . 22 ARG HD3 1 1
42 81450 1 1 21 ARG HE H -9.238 5.996 -9.244 1.00 . A A . 22 ARG HE 1 1
42 81451 1 1 21 ARG HG2 H -9.006 6.011 -5.675 1.00 . A A . 22 ARG HG2 1 1
42 81452 1 1 21 ARG HG3 H -7.665 5.632 -6.758 1.00 . A A . 22 ARG HG3 1 1
42 81453 1 1 21 ARG HH11 H -10.916 8.394 -9.662 1.00 . A A . 22 ARG HH11 1 1
42 81454 1 1 21 ARG HH12 H -9.959 9.352 -10.742 1.00 . A A . 22 ARG HH12 1 1
42 81455 1 1 21 ARG HH21 H -7.027 7.614 -10.107 1.00 . A A . 22 ARG HH21 1 1
42 81456 1 1 21 ARG HH22 H -7.757 8.910 -10.995 1.00 . A A . 22 ARG HH22 1 1
42 81457 1 1 21 ARG N N -8.645 2.453 -7.087 1.00 . A A . 22 ARG N 1 1
42 81458 1 1 21 ARG NE N -9.083 6.909 -8.928 1.00 . A A . 22 ARG NE 1 1
42 81459 1 1 21 ARG NH1 N -10.034 8.599 -10.088 1.00 . A A . 22 ARG NH1 1 1
42 81460 1 1 21 ARG NH2 N -7.832 8.158 -10.339 1.00 . A A . 22 ARG NH2 1 1
42 81461 1 1 21 ARG O O -11.481 2.956 -5.220 1.00 . A A . 22 ARG O 1 1
42 81462 1 1 22 ASN C C -12.834 0.744 -6.319 1.00 . A A . 23 ASN C 1 1
42 81463 1 1 22 ASN CA C -12.821 1.887 -7.318 1.00 . A A . 23 ASN CA 1 1
42 81464 1 1 22 ASN CB C -13.120 1.336 -8.698 1.00 . A A . 23 ASN CB 1 1
42 81465 1 1 22 ASN CG C -14.544 1.707 -9.115 1.00 . A A . 23 ASN CG 1 1
42 81466 1 1 22 ASN H H -10.972 2.450 -8.208 1.00 . A A . 23 ASN H 1 1
42 81467 1 1 22 ASN HA H -13.544 2.641 -7.049 1.00 . A A . 23 ASN HA 1 1
42 81468 1 1 22 ASN HB2 H -12.411 1.741 -9.396 1.00 . A A . 23 ASN HB2 1 1
42 81469 1 1 22 ASN HB3 H -13.012 0.273 -8.678 1.00 . A A . 23 ASN HB3 1 1
42 81470 1 1 22 ASN HD21 H -15.305 1.403 -7.307 1.00 . A A . 23 ASN HD21 1 1
42 81471 1 1 22 ASN HD22 H -16.418 1.905 -8.487 1.00 . A A . 23 ASN HD22 1 1
42 81472 1 1 22 ASN N N -11.461 2.458 -7.362 1.00 . A A . 23 ASN N 1 1
42 81473 1 1 22 ASN ND2 N -15.502 1.668 -8.230 1.00 . A A . 23 ASN ND2 1 1
42 81474 1 1 22 ASN O O -13.571 0.743 -5.356 1.00 . A A . 23 ASN O 1 1
42 81475 1 1 22 ASN OD1 O -14.788 2.036 -10.259 1.00 . A A . 23 ASN OD1 1 1
42 81476 1 1 23 LEU C C -11.958 -0.926 -4.197 1.00 . A A . 24 LEU C 1 1
42 81477 1 1 23 LEU CA C -11.929 -1.409 -5.651 1.00 . A A . 24 LEU CA 1 1
42 81478 1 1 23 LEU CB C -10.615 -2.148 -5.937 1.00 . A A . 24 LEU CB 1 1
42 81479 1 1 23 LEU CD1 C -9.991 -4.562 -6.149 1.00 . A A . 24 LEU CD1 1 1
42 81480 1 1 23 LEU CD2 C -9.700 -3.453 -3.935 1.00 . A A . 24 LEU CD2 1 1
42 81481 1 1 23 LEU CG C -10.572 -3.508 -5.205 1.00 . A A . 24 LEU CG 1 1
42 81482 1 1 23 LEU H H -11.438 -0.184 -7.362 1.00 . A A . 24 LEU H 1 1
42 81483 1 1 23 LEU HA H -12.770 -2.060 -5.834 1.00 . A A . 24 LEU HA 1 1
42 81484 1 1 23 LEU HB2 H -10.538 -2.321 -7.003 1.00 . A A . 24 LEU HB2 1 1
42 81485 1 1 23 LEU HB3 H -9.794 -1.530 -5.627 1.00 . A A . 24 LEU HB3 1 1
42 81486 1 1 23 LEU HD11 H -9.035 -4.224 -6.520 1.00 . A A . 24 LEU HD11 1 1
42 81487 1 1 23 LEU HD12 H -9.863 -5.491 -5.614 1.00 . A A . 24 LEU HD12 1 1
42 81488 1 1 23 LEU HD13 H -10.666 -4.714 -6.978 1.00 . A A . 24 LEU HD13 1 1
42 81489 1 1 23 LEU HD21 H -8.974 -2.660 -4.005 1.00 . A A . 24 LEU HD21 1 1
42 81490 1 1 23 LEU HD22 H -10.328 -3.286 -3.075 1.00 . A A . 24 LEU HD22 1 1
42 81491 1 1 23 LEU HD23 H -9.183 -4.396 -3.820 1.00 . A A . 24 LEU HD23 1 1
42 81492 1 1 23 LEU HG H -11.577 -3.799 -4.934 1.00 . A A . 24 LEU HG 1 1
42 81493 1 1 23 LEU N N -12.011 -0.231 -6.562 1.00 . A A . 24 LEU N 1 1
42 81494 1 1 23 LEU O O -12.448 -1.603 -3.314 1.00 . A A . 24 LEU O 1 1
42 81495 1 1 24 LEU C C -12.818 1.476 -2.326 1.00 . A A . 25 LEU C 1 1
42 81496 1 1 24 LEU CA C -11.465 0.808 -2.568 1.00 . A A . 25 LEU CA 1 1
42 81497 1 1 24 LEU CB C -10.334 1.835 -2.437 1.00 . A A . 25 LEU CB 1 1
42 81498 1 1 24 LEU CD1 C -7.900 2.139 -1.957 1.00 . A A . 25 LEU CD1 1 1
42 81499 1 1 24 LEU CD2 C -9.284 0.724 -0.432 1.00 . A A . 25 LEU CD2 1 1
42 81500 1 1 24 LEU CG C -9.071 1.157 -1.890 1.00 . A A . 25 LEU CG 1 1
42 81501 1 1 24 LEU H H -11.081 0.782 -4.686 1.00 . A A . 25 LEU H 1 1
42 81502 1 1 24 LEU HA H -11.328 0.016 -1.848 1.00 . A A . 25 LEU HA 1 1
42 81503 1 1 24 LEU HB2 H -10.120 2.250 -3.411 1.00 . A A . 25 LEU HB2 1 1
42 81504 1 1 24 LEU HB3 H -10.635 2.627 -1.775 1.00 . A A . 25 LEU HB3 1 1
42 81505 1 1 24 LEU HD11 H -8.275 3.151 -1.909 1.00 . A A . 25 LEU HD11 1 1
42 81506 1 1 24 LEU HD12 H -7.234 1.962 -1.125 1.00 . A A . 25 LEU HD12 1 1
42 81507 1 1 24 LEU HD13 H -7.365 1.997 -2.884 1.00 . A A . 25 LEU HD13 1 1
42 81508 1 1 24 LEU HD21 H -10.103 1.277 0.001 1.00 . A A . 25 LEU HD21 1 1
42 81509 1 1 24 LEU HD22 H -9.506 -0.333 -0.401 1.00 . A A . 25 LEU HD22 1 1
42 81510 1 1 24 LEU HD23 H -8.384 0.916 0.133 1.00 . A A . 25 LEU HD23 1 1
42 81511 1 1 24 LEU HG H -8.843 0.290 -2.494 1.00 . A A . 25 LEU HG 1 1
42 81512 1 1 24 LEU N N -11.455 0.253 -3.952 1.00 . A A . 25 LEU N 1 1
42 81513 1 1 24 LEU O O -13.343 1.461 -1.230 1.00 . A A . 25 LEU O 1 1
42 81514 1 1 25 LYS C C -15.774 1.608 -2.968 1.00 . A A . 26 LYS C 1 1
42 81515 1 1 25 LYS CA C -14.717 2.691 -3.191 1.00 . A A . 26 LYS CA 1 1
42 81516 1 1 25 LYS CB C -15.056 3.487 -4.452 1.00 . A A . 26 LYS CB 1 1
42 81517 1 1 25 LYS CD C -16.272 5.672 -4.518 1.00 . A A . 26 LYS CD 1 1
42 81518 1 1 25 LYS CE C -17.615 6.359 -4.272 1.00 . A A . 26 LYS CE 1 1
42 81519 1 1 25 LYS CG C -16.415 4.168 -4.277 1.00 . A A . 26 LYS CG 1 1
42 81520 1 1 25 LYS H H -12.963 2.035 -4.220 1.00 . A A . 26 LYS H 1 1
42 81521 1 1 25 LYS HA H -14.689 3.348 -2.344 1.00 . A A . 26 LYS HA 1 1
42 81522 1 1 25 LYS HB2 H -14.296 4.237 -4.620 1.00 . A A . 26 LYS HB2 1 1
42 81523 1 1 25 LYS HB3 H -15.097 2.821 -5.300 1.00 . A A . 26 LYS HB3 1 1
42 81524 1 1 25 LYS HD2 H -15.530 6.075 -3.843 1.00 . A A . 26 LYS HD2 1 1
42 81525 1 1 25 LYS HD3 H -15.962 5.845 -5.538 1.00 . A A . 26 LYS HD3 1 1
42 81526 1 1 25 LYS HE2 H -17.482 7.430 -4.293 1.00 . A A . 26 LYS HE2 1 1
42 81527 1 1 25 LYS HE3 H -18.314 6.070 -5.043 1.00 . A A . 26 LYS HE3 1 1
42 81528 1 1 25 LYS HG2 H -17.118 3.754 -4.986 1.00 . A A . 26 LYS HG2 1 1
42 81529 1 1 25 LYS HG3 H -16.775 3.999 -3.273 1.00 . A A . 26 LYS HG3 1 1
42 81530 1 1 25 LYS HZ1 H -17.427 6.125 -2.211 1.00 . A A . 26 LYS HZ1 1 1
42 81531 1 1 25 LYS HZ2 H -19.001 6.504 -2.725 1.00 . A A . 26 LYS HZ2 1 1
42 81532 1 1 25 LYS HZ3 H -18.383 4.939 -2.957 1.00 . A A . 26 LYS HZ3 1 1
42 81533 1 1 25 LYS N N -13.394 2.045 -3.348 1.00 . A A . 26 LYS N 1 1
42 81534 1 1 25 LYS NZ N -18.148 5.951 -2.941 1.00 . A A . 26 LYS NZ 1 1
42 81535 1 1 25 LYS O O -16.720 1.790 -2.228 1.00 . A A . 26 LYS O 1 1
42 81536 1 1 26 GLU C C -16.773 -0.903 -1.937 1.00 . A A . 27 GLU C 1 1
42 81537 1 1 26 GLU CA C -16.604 -0.617 -3.426 1.00 . A A . 27 GLU CA 1 1
42 81538 1 1 26 GLU CB C -16.109 -1.877 -4.139 1.00 . A A . 27 GLU CB 1 1
42 81539 1 1 26 GLU CD C -18.083 -2.247 -5.627 1.00 . A A . 27 GLU CD 1 1
42 81540 1 1 26 GLU CG C -17.295 -2.797 -4.437 1.00 . A A . 27 GLU CG 1 1
42 81541 1 1 26 GLU H H -14.849 0.345 -4.192 1.00 . A A . 27 GLU H 1 1
42 81542 1 1 26 GLU HA H -17.547 -0.313 -3.846 1.00 . A A . 27 GLU HA 1 1
42 81543 1 1 26 GLU HB2 H -15.625 -1.600 -5.064 1.00 . A A . 27 GLU HB2 1 1
42 81544 1 1 26 GLU HB3 H -15.404 -2.396 -3.505 1.00 . A A . 27 GLU HB3 1 1
42 81545 1 1 26 GLU HG2 H -16.932 -3.788 -4.672 1.00 . A A . 27 GLU HG2 1 1
42 81546 1 1 26 GLU HG3 H -17.940 -2.844 -3.572 1.00 . A A . 27 GLU HG3 1 1
42 81547 1 1 26 GLU N N -15.617 0.476 -3.603 1.00 . A A . 27 GLU N 1 1
42 81548 1 1 26 GLU O O -17.851 -1.213 -1.470 1.00 . A A . 27 GLU O 1 1
42 81549 1 1 26 GLU OE1 O -17.469 -1.985 -6.649 1.00 . A A . 27 GLU OE1 1 1
42 81550 1 1 26 GLU OE2 O -19.286 -2.096 -5.496 1.00 . A A . 27 GLU OE2 1 1
42 81551 1 1 27 LEU C C -16.375 0.176 0.980 1.00 . A A . 28 LEU C 1 1
42 81552 1 1 27 LEU CA C -15.809 -1.059 0.279 1.00 . A A . 28 LEU CA 1 1
42 81553 1 1 27 LEU CB C -14.418 -1.365 0.837 1.00 . A A . 28 LEU CB 1 1
42 81554 1 1 27 LEU CD1 C -14.516 -3.648 -0.175 1.00 . A A . 28 LEU CD1 1 1
42 81555 1 1 27 LEU CD2 C -12.902 -3.167 1.672 1.00 . A A . 28 LEU CD2 1 1
42 81556 1 1 27 LEU CG C -14.298 -2.863 1.120 1.00 . A A . 28 LEU CG 1 1
42 81557 1 1 27 LEU H H -14.850 -0.542 -1.583 1.00 . A A . 28 LEU H 1 1
42 81558 1 1 27 LEU HA H -16.459 -1.899 0.452 1.00 . A A . 28 LEU HA 1 1
42 81559 1 1 27 LEU HB2 H -13.669 -1.072 0.117 1.00 . A A . 28 LEU HB2 1 1
42 81560 1 1 27 LEU HB3 H -14.271 -0.817 1.753 1.00 . A A . 28 LEU HB3 1 1
42 81561 1 1 27 LEU HD11 H -14.537 -2.964 -1.010 1.00 . A A . 28 LEU HD11 1 1
42 81562 1 1 27 LEU HD12 H -13.710 -4.353 -0.309 1.00 . A A . 28 LEU HD12 1 1
42 81563 1 1 27 LEU HD13 H -15.454 -4.179 -0.121 1.00 . A A . 28 LEU HD13 1 1
42 81564 1 1 27 LEU HD21 H -12.178 -2.521 1.198 1.00 . A A . 28 LEU HD21 1 1
42 81565 1 1 27 LEU HD22 H -12.892 -2.996 2.738 1.00 . A A . 28 LEU HD22 1 1
42 81566 1 1 27 LEU HD23 H -12.652 -4.197 1.470 1.00 . A A . 28 LEU HD23 1 1
42 81567 1 1 27 LEU HG H -15.045 -3.153 1.845 1.00 . A A . 28 LEU HG 1 1
42 81568 1 1 27 LEU N N -15.712 -0.796 -1.184 1.00 . A A . 28 LEU N 1 1
42 81569 1 1 27 LEU O O -17.362 0.107 1.686 1.00 . A A . 28 LEU O 1 1
42 81570 1 1 28 GLY C C -15.070 3.523 1.607 1.00 . A A . 29 GLY C 1 1
42 81571 1 1 28 GLY CA C -16.235 2.543 1.447 1.00 . A A . 29 GLY CA 1 1
42 81572 1 1 28 GLY H H -14.961 1.332 0.234 1.00 . A A . 29 GLY H 1 1
42 81573 1 1 28 GLY HA2 H -17.013 2.991 0.848 1.00 . A A . 29 GLY HA2 1 1
42 81574 1 1 28 GLY HA3 H -16.622 2.295 2.415 1.00 . A A . 29 GLY HA3 1 1
42 81575 1 1 28 GLY N N -15.751 1.304 0.794 1.00 . A A . 29 GLY N 1 1
42 81576 1 1 28 GLY O O -14.691 3.867 2.704 1.00 . A A . 29 GLY O 1 1
42 81577 1 1 29 PHE C C -13.317 5.849 -0.581 1.00 . A A . 30 PHE C 1 1
42 81578 1 1 29 PHE CA C -13.347 4.924 0.642 1.00 . A A . 30 PHE CA 1 1
42 81579 1 1 29 PHE CB C -12.042 4.134 0.700 1.00 . A A . 30 PHE CB 1 1
42 81580 1 1 29 PHE CD1 C -11.447 3.880 3.128 1.00 . A A . 30 PHE CD1 1 1
42 81581 1 1 29 PHE CD2 C -12.454 2.004 1.982 1.00 . A A . 30 PHE CD2 1 1
42 81582 1 1 29 PHE CE1 C -11.379 3.125 4.305 1.00 . A A . 30 PHE CE1 1 1
42 81583 1 1 29 PHE CE2 C -12.390 1.248 3.159 1.00 . A A . 30 PHE CE2 1 1
42 81584 1 1 29 PHE CG C -11.982 3.320 1.969 1.00 . A A . 30 PHE CG 1 1
42 81585 1 1 29 PHE CZ C -11.852 1.809 4.321 1.00 . A A . 30 PHE CZ 1 1
42 81586 1 1 29 PHE H H -14.803 3.681 -0.355 1.00 . A A . 30 PHE H 1 1
42 81587 1 1 29 PHE HA H -13.455 5.514 1.543 1.00 . A A . 30 PHE HA 1 1
42 81588 1 1 29 PHE HB2 H -11.994 3.472 -0.147 1.00 . A A . 30 PHE HB2 1 1
42 81589 1 1 29 PHE HB3 H -11.205 4.816 0.672 1.00 . A A . 30 PHE HB3 1 1
42 81590 1 1 29 PHE HD1 H -11.079 4.892 3.112 1.00 . A A . 30 PHE HD1 1 1
42 81591 1 1 29 PHE HD2 H -12.866 1.573 1.084 1.00 . A A . 30 PHE HD2 1 1
42 81592 1 1 29 PHE HE1 H -10.961 3.557 5.199 1.00 . A A . 30 PHE HE1 1 1
42 81593 1 1 29 PHE HE2 H -12.753 0.232 3.171 1.00 . A A . 30 PHE HE2 1 1
42 81594 1 1 29 PHE HZ H -11.800 1.227 5.229 1.00 . A A . 30 PHE HZ 1 1
42 81595 1 1 29 PHE N N -14.492 3.972 0.527 1.00 . A A . 30 PHE N 1 1
42 81596 1 1 29 PHE O O -13.586 5.428 -1.689 1.00 . A A . 30 PHE O 1 1
42 81597 1 1 30 ASN C C -11.910 9.143 -1.340 1.00 . A A . 31 ASN C 1 1
42 81598 1 1 30 ASN CA C -12.950 8.033 -1.564 1.00 . A A . 31 ASN CA 1 1
42 81599 1 1 30 ASN CB C -14.333 8.660 -1.757 1.00 . A A . 31 ASN CB 1 1
42 81600 1 1 30 ASN CG C -14.475 9.152 -3.198 1.00 . A A . 31 ASN CG 1 1
42 81601 1 1 30 ASN H H -12.775 7.431 0.502 1.00 . A A . 31 ASN H 1 1
42 81602 1 1 30 ASN HA H -12.688 7.475 -2.452 1.00 . A A . 31 ASN HA 1 1
42 81603 1 1 30 ASN HB2 H -15.093 7.920 -1.551 1.00 . A A . 31 ASN HB2 1 1
42 81604 1 1 30 ASN HB3 H -14.450 9.493 -1.080 1.00 . A A . 31 ASN HB3 1 1
42 81605 1 1 30 ASN HD21 H -13.975 7.402 -3.991 1.00 . A A . 31 ASN HD21 1 1
42 81606 1 1 30 ASN HD22 H -14.329 8.630 -5.107 1.00 . A A . 31 ASN HD22 1 1
42 81607 1 1 30 ASN N N -12.992 7.104 -0.396 1.00 . A A . 31 ASN N 1 1
42 81608 1 1 30 ASN ND2 N -14.240 8.326 -4.180 1.00 . A A . 31 ASN ND2 1 1
42 81609 1 1 30 ASN O O -12.254 10.303 -1.214 1.00 . A A . 31 ASN O 1 1
42 81610 1 1 30 ASN OD1 O -14.804 10.297 -3.432 1.00 . A A . 31 ASN OD1 1 1
42 81611 1 1 31 ASN C C -8.198 9.272 -1.192 1.00 . A A . 32 ASN C 1 1
42 81612 1 1 31 ASN CA C -9.606 9.877 -1.093 1.00 . A A . 32 ASN CA 1 1
42 81613 1 1 31 ASN CB C -9.786 10.516 0.291 1.00 . A A . 32 ASN CB 1 1
42 81614 1 1 31 ASN CG C -9.635 12.034 0.173 1.00 . A A . 32 ASN CG 1 1
42 81615 1 1 31 ASN H H -10.371 7.879 -1.408 1.00 . A A . 32 ASN H 1 1
42 81616 1 1 31 ASN HA H -9.721 10.637 -1.852 1.00 . A A . 32 ASN HA 1 1
42 81617 1 1 31 ASN HB2 H -10.767 10.280 0.677 1.00 . A A . 32 ASN HB2 1 1
42 81618 1 1 31 ASN HB3 H -9.035 10.134 0.963 1.00 . A A . 32 ASN HB3 1 1
42 81619 1 1 31 ASN HD21 H -7.659 11.969 -0.001 1.00 . A A . 32 ASN HD21 1 1
42 81620 1 1 31 ASN HD22 H -8.342 13.523 -0.047 1.00 . A A . 32 ASN HD22 1 1
42 81621 1 1 31 ASN N N -10.641 8.815 -1.299 1.00 . A A . 32 ASN N 1 1
42 81622 1 1 31 ASN ND2 N -8.446 12.551 0.031 1.00 . A A . 32 ASN ND2 1 1
42 81623 1 1 31 ASN O O -7.716 8.646 -0.268 1.00 . A A . 32 ASN O 1 1
42 81624 1 1 31 ASN OD1 O -10.612 12.757 0.212 1.00 . A A . 32 ASN OD1 1 1
42 81625 1 1 32 VAL C C -5.297 9.818 -3.325 1.00 . A A . 33 VAL C 1 1
42 81626 1 1 32 VAL CA C -6.149 8.900 -2.447 1.00 . A A . 33 VAL CA 1 1
42 81627 1 1 32 VAL CB C -6.209 7.506 -3.097 1.00 . A A . 33 VAL CB 1 1
42 81628 1 1 32 VAL CG1 C -7.531 6.824 -2.750 1.00 . A A . 33 VAL CG1 1 1
42 81629 1 1 32 VAL CG2 C -6.091 7.619 -4.624 1.00 . A A . 33 VAL CG2 1 1
42 81630 1 1 32 VAL H H -7.929 9.974 -3.036 1.00 . A A . 33 VAL H 1 1
42 81631 1 1 32 VAL HA H -5.695 8.818 -1.471 1.00 . A A . 33 VAL HA 1 1
42 81632 1 1 32 VAL HB H -5.393 6.907 -2.724 1.00 . A A . 33 VAL HB 1 1
42 81633 1 1 32 VAL HG11 H -7.649 6.786 -1.679 1.00 . A A . 33 VAL HG11 1 1
42 81634 1 1 32 VAL HG12 H -8.347 7.379 -3.185 1.00 . A A . 33 VAL HG12 1 1
42 81635 1 1 32 VAL HG13 H -7.528 5.818 -3.145 1.00 . A A . 33 VAL HG13 1 1
42 81636 1 1 32 VAL HG21 H -6.696 8.439 -4.979 1.00 . A A . 33 VAL HG21 1 1
42 81637 1 1 32 VAL HG22 H -5.058 7.784 -4.899 1.00 . A A . 33 VAL HG22 1 1
42 81638 1 1 32 VAL HG23 H -6.434 6.702 -5.076 1.00 . A A . 33 VAL HG23 1 1
42 81639 1 1 32 VAL N N -7.528 9.461 -2.303 1.00 . A A . 33 VAL N 1 1
42 81640 1 1 32 VAL O O -5.761 10.814 -3.843 1.00 . A A . 33 VAL O 1 1
42 81641 1 1 33 GLU C C -2.301 9.304 -5.194 1.00 . A A . 34 GLU C 1 1
42 81642 1 1 33 GLU CA C -3.162 10.274 -4.387 1.00 . A A . 34 GLU CA 1 1
42 81643 1 1 33 GLU CB C -2.279 11.185 -3.529 1.00 . A A . 34 GLU CB 1 1
42 81644 1 1 33 GLU CD C -2.357 13.579 -2.803 1.00 . A A . 34 GLU CD 1 1
42 81645 1 1 33 GLU CG C -3.135 12.261 -2.846 1.00 . A A . 34 GLU CG 1 1
42 81646 1 1 33 GLU H H -3.711 8.637 -3.105 1.00 . A A . 34 GLU H 1 1
42 81647 1 1 33 GLU HA H -3.750 10.867 -5.069 1.00 . A A . 34 GLU HA 1 1
42 81648 1 1 33 GLU HB2 H -1.788 10.592 -2.778 1.00 . A A . 34 GLU HB2 1 1
42 81649 1 1 33 GLU HB3 H -1.537 11.659 -4.154 1.00 . A A . 34 GLU HB3 1 1
42 81650 1 1 33 GLU HG2 H -4.053 12.404 -3.396 1.00 . A A . 34 GLU HG2 1 1
42 81651 1 1 33 GLU HG3 H -3.365 11.952 -1.839 1.00 . A A . 34 GLU HG3 1 1
42 81652 1 1 33 GLU N N -4.055 9.462 -3.518 1.00 . A A . 34 GLU N 1 1
42 81653 1 1 33 GLU O O -2.584 8.123 -5.245 1.00 . A A . 34 GLU O 1 1
42 81654 1 1 33 GLU OE1 O -1.881 13.996 -3.845 1.00 . A A . 34 GLU OE1 1 1
42 81655 1 1 33 GLU OE2 O -2.250 14.146 -1.729 1.00 . A A . 34 GLU OE2 1 1
42 81656 1 1 34 GLU C C 1.033 9.281 -6.646 1.00 . A A . 35 GLU C 1 1
42 81657 1 1 34 GLU CA C -0.432 8.842 -6.644 1.00 . A A . 35 GLU CA 1 1
42 81658 1 1 34 GLU CB C -0.950 8.819 -8.083 1.00 . A A . 35 GLU CB 1 1
42 81659 1 1 34 GLU CD C -0.490 7.620 -10.226 1.00 . A A . 35 GLU CD 1 1
42 81660 1 1 34 GLU CG C -0.647 7.458 -8.713 1.00 . A A . 35 GLU CG 1 1
42 81661 1 1 34 GLU H H -1.060 10.730 -5.794 1.00 . A A . 35 GLU H 1 1
42 81662 1 1 34 GLU HA H -0.499 7.849 -6.229 1.00 . A A . 35 GLU HA 1 1
42 81663 1 1 34 GLU HB2 H -2.017 8.988 -8.083 1.00 . A A . 35 GLU HB2 1 1
42 81664 1 1 34 GLU HB3 H -0.463 9.595 -8.654 1.00 . A A . 35 GLU HB3 1 1
42 81665 1 1 34 GLU HG2 H 0.270 7.064 -8.296 1.00 . A A . 35 GLU HG2 1 1
42 81666 1 1 34 GLU HG3 H -1.458 6.777 -8.507 1.00 . A A . 35 GLU HG3 1 1
42 81667 1 1 34 GLU N N -1.271 9.774 -5.835 1.00 . A A . 35 GLU N 1 1
42 81668 1 1 34 GLU O O 1.351 10.451 -6.573 1.00 . A A . 35 GLU O 1 1
42 81669 1 1 34 GLU OE1 O -1.460 7.994 -10.864 1.00 . A A . 35 GLU OE1 1 1
42 81670 1 1 34 GLU OE2 O 0.596 7.370 -10.719 1.00 . A A . 35 GLU OE2 1 1
42 81671 1 1 35 ALA C C 4.029 7.746 -7.836 1.00 . A A . 36 ALA C 1 1
42 81672 1 1 35 ALA CA C 3.376 8.639 -6.783 1.00 . A A . 36 ALA CA 1 1
42 81673 1 1 35 ALA CB C 3.994 8.366 -5.411 1.00 . A A . 36 ALA CB 1 1
42 81674 1 1 35 ALA H H 1.623 7.397 -6.819 1.00 . A A . 36 ALA H 1 1
42 81675 1 1 35 ALA HA H 3.525 9.675 -7.049 1.00 . A A . 36 ALA HA 1 1
42 81676 1 1 35 ALA HB1 H 3.211 8.295 -4.673 1.00 . A A . 36 ALA HB1 1 1
42 81677 1 1 35 ALA HB2 H 4.546 7.441 -5.442 1.00 . A A . 36 ALA HB2 1 1
42 81678 1 1 35 ALA HB3 H 4.661 9.175 -5.149 1.00 . A A . 36 ALA HB3 1 1
42 81679 1 1 35 ALA N N 1.921 8.329 -6.749 1.00 . A A . 36 ALA N 1 1
42 81680 1 1 35 ALA O O 3.349 7.118 -8.624 1.00 . A A . 36 ALA O 1 1
42 81681 1 1 36 GLU C C 7.274 6.201 -8.323 1.00 . A A . 37 GLU C 1 1
42 81682 1 1 36 GLU CA C 6.001 6.833 -8.894 1.00 . A A . 37 GLU CA 1 1
42 81683 1 1 36 GLU CB C 6.362 7.695 -10.104 1.00 . A A . 37 GLU CB 1 1
42 81684 1 1 36 GLU CD C 7.849 9.578 -10.789 1.00 . A A . 37 GLU CD 1 1
42 81685 1 1 36 GLU CG C 7.047 8.978 -9.634 1.00 . A A . 37 GLU CG 1 1
42 81686 1 1 36 GLU H H 5.863 8.206 -7.236 1.00 . A A . 37 GLU H 1 1
42 81687 1 1 36 GLU HA H 5.328 6.049 -9.206 1.00 . A A . 37 GLU HA 1 1
42 81688 1 1 36 GLU HB2 H 7.030 7.145 -10.750 1.00 . A A . 37 GLU HB2 1 1
42 81689 1 1 36 GLU HB3 H 5.463 7.947 -10.645 1.00 . A A . 37 GLU HB3 1 1
42 81690 1 1 36 GLU HG2 H 6.298 9.686 -9.308 1.00 . A A . 37 GLU HG2 1 1
42 81691 1 1 36 GLU HG3 H 7.712 8.754 -8.814 1.00 . A A . 37 GLU HG3 1 1
42 81692 1 1 36 GLU N N 5.331 7.686 -7.870 1.00 . A A . 37 GLU N 1 1
42 81693 1 1 36 GLU O O 8.028 5.575 -9.039 1.00 . A A . 37 GLU O 1 1
42 81694 1 1 36 GLU OE1 O 7.519 9.286 -11.927 1.00 . A A . 37 GLU OE1 1 1
42 81695 1 1 36 GLU OE2 O 8.780 10.319 -10.518 1.00 . A A . 37 GLU OE2 1 1
42 81696 1 1 37 ASP C C 8.768 5.975 -4.947 1.00 . A A . 38 ASP C 1 1
42 81697 1 1 37 ASP CA C 8.753 5.741 -6.456 1.00 . A A . 38 ASP CA 1 1
42 81698 1 1 37 ASP CB C 9.995 6.393 -7.074 1.00 . A A . 38 ASP CB 1 1
42 81699 1 1 37 ASP CG C 11.247 5.922 -6.329 1.00 . A A . 38 ASP CG 1 1
42 81700 1 1 37 ASP H H 6.897 6.847 -6.476 1.00 . A A . 38 ASP H 1 1
42 81701 1 1 37 ASP HA H 8.766 4.680 -6.658 1.00 . A A . 38 ASP HA 1 1
42 81702 1 1 37 ASP HB2 H 10.073 6.117 -8.113 1.00 . A A . 38 ASP HB2 1 1
42 81703 1 1 37 ASP HB3 H 9.916 7.466 -6.991 1.00 . A A . 38 ASP HB3 1 1
42 81704 1 1 37 ASP N N 7.521 6.347 -7.047 1.00 . A A . 38 ASP N 1 1
42 81705 1 1 37 ASP O O 8.231 6.948 -4.456 1.00 . A A . 38 ASP O 1 1
42 81706 1 1 37 ASP OD1 O 11.210 4.833 -5.779 1.00 . A A . 38 ASP OD1 1 1
42 81707 1 1 37 ASP OD2 O 12.221 6.655 -6.326 1.00 . A A . 38 ASP OD2 1 1
42 81708 1 1 38 GLY C C 9.974 6.681 -2.421 1.00 . A A . 39 GLY C 1 1
42 81709 1 1 38 GLY CA C 9.444 5.282 -2.731 1.00 . A A . 39 GLY CA 1 1
42 81710 1 1 38 GLY H H 9.821 4.323 -4.623 1.00 . A A . 39 GLY H 1 1
42 81711 1 1 38 GLY HA2 H 8.452 5.169 -2.316 1.00 . A A . 39 GLY HA2 1 1
42 81712 1 1 38 GLY HA3 H 10.103 4.546 -2.298 1.00 . A A . 39 GLY HA3 1 1
42 81713 1 1 38 GLY N N 9.388 5.098 -4.207 1.00 . A A . 39 GLY N 1 1
42 81714 1 1 38 GLY O O 9.645 7.272 -1.411 1.00 . A A . 39 GLY O 1 1
42 81715 1 1 39 VAL C C 10.218 9.608 -3.258 1.00 . A A . 40 VAL C 1 1
42 81716 1 1 39 VAL CA C 11.333 8.586 -3.043 1.00 . A A . 40 VAL CA 1 1
42 81717 1 1 39 VAL CB C 12.480 8.866 -4.013 1.00 . A A . 40 VAL CB 1 1
42 81718 1 1 39 VAL CG1 C 12.846 10.350 -3.957 1.00 . A A . 40 VAL CG1 1 1
42 81719 1 1 39 VAL CG2 C 13.696 8.027 -3.617 1.00 . A A . 40 VAL CG2 1 1
42 81720 1 1 39 VAL H H 11.040 6.732 -4.097 1.00 . A A . 40 VAL H 1 1
42 81721 1 1 39 VAL HA H 11.692 8.655 -2.028 1.00 . A A . 40 VAL HA 1 1
42 81722 1 1 39 VAL HB H 12.174 8.609 -5.016 1.00 . A A . 40 VAL HB 1 1
42 81723 1 1 39 VAL HG11 H 12.639 10.735 -2.969 1.00 . A A . 40 VAL HG11 1 1
42 81724 1 1 39 VAL HG12 H 13.897 10.470 -4.176 1.00 . A A . 40 VAL HG12 1 1
42 81725 1 1 39 VAL HG13 H 12.262 10.893 -4.684 1.00 . A A . 40 VAL HG13 1 1
42 81726 1 1 39 VAL HG21 H 13.367 7.127 -3.120 1.00 . A A . 40 VAL HG21 1 1
42 81727 1 1 39 VAL HG22 H 14.257 7.765 -4.501 1.00 . A A . 40 VAL HG22 1 1
42 81728 1 1 39 VAL HG23 H 14.324 8.597 -2.948 1.00 . A A . 40 VAL HG23 1 1
42 81729 1 1 39 VAL N N 10.790 7.222 -3.286 1.00 . A A . 40 VAL N 1 1
42 81730 1 1 39 VAL O O 10.100 10.577 -2.533 1.00 . A A . 40 VAL O 1 1
42 81731 1 1 40 ASP C C 7.254 10.180 -3.368 1.00 . A A . 41 ASP C 1 1
42 81732 1 1 40 ASP CA C 8.272 10.336 -4.490 1.00 . A A . 41 ASP CA 1 1
42 81733 1 1 40 ASP CB C 7.613 9.994 -5.824 1.00 . A A . 41 ASP CB 1 1
42 81734 1 1 40 ASP CG C 6.819 11.201 -6.329 1.00 . A A . 41 ASP CG 1 1
42 81735 1 1 40 ASP H H 9.491 8.594 -4.804 1.00 . A A . 41 ASP H 1 1
42 81736 1 1 40 ASP HA H 8.644 11.349 -4.512 1.00 . A A . 41 ASP HA 1 1
42 81737 1 1 40 ASP HB2 H 8.373 9.733 -6.542 1.00 . A A . 41 ASP HB2 1 1
42 81738 1 1 40 ASP HB3 H 6.946 9.158 -5.689 1.00 . A A . 41 ASP HB3 1 1
42 81739 1 1 40 ASP N N 9.388 9.390 -4.240 1.00 . A A . 41 ASP N 1 1
42 81740 1 1 40 ASP O O 6.753 11.143 -2.824 1.00 . A A . 41 ASP O 1 1
42 81741 1 1 40 ASP OD1 O 6.610 12.117 -5.549 1.00 . A A . 41 ASP OD1 1 1
42 81742 1 1 40 ASP OD2 O 6.434 11.191 -7.486 1.00 . A A . 41 ASP OD2 1 1
42 81743 1 1 41 ALA C C 6.576 9.246 -0.607 1.00 . A A . 42 ALA C 1 1
42 81744 1 1 41 ALA CA C 5.989 8.718 -1.916 1.00 . A A . 42 ALA CA 1 1
42 81745 1 1 41 ALA CB C 5.732 7.214 -1.788 1.00 . A A . 42 ALA CB 1 1
42 81746 1 1 41 ALA H H 7.388 8.206 -3.465 1.00 . A A . 42 ALA H 1 1
42 81747 1 1 41 ALA HA H 5.061 9.228 -2.131 1.00 . A A . 42 ALA HA 1 1
42 81748 1 1 41 ALA HB1 H 6.239 6.693 -2.588 1.00 . A A . 42 ALA HB1 1 1
42 81749 1 1 41 ALA HB2 H 6.106 6.865 -0.838 1.00 . A A . 42 ALA HB2 1 1
42 81750 1 1 41 ALA HB3 H 4.672 7.025 -1.850 1.00 . A A . 42 ALA HB3 1 1
42 81751 1 1 41 ALA N N 6.960 8.962 -3.012 1.00 . A A . 42 ALA N 1 1
42 81752 1 1 41 ALA O O 6.018 10.120 0.025 1.00 . A A . 42 ALA O 1 1
42 81753 1 1 42 LEU C C 8.310 10.723 1.113 1.00 . A A . 43 LEU C 1 1
42 81754 1 1 42 LEU CA C 8.334 9.193 1.065 1.00 . A A . 43 LEU CA 1 1
42 81755 1 1 42 LEU CB C 9.785 8.700 1.119 1.00 . A A . 43 LEU CB 1 1
42 81756 1 1 42 LEU CD1 C 9.687 8.365 3.609 1.00 . A A . 43 LEU CD1 1 1
42 81757 1 1 42 LEU CD2 C 11.888 8.649 2.466 1.00 . A A . 43 LEU CD2 1 1
42 81758 1 1 42 LEU CG C 10.418 9.075 2.465 1.00 . A A . 43 LEU CG 1 1
42 81759 1 1 42 LEU H H 8.133 8.022 -0.732 1.00 . A A . 43 LEU H 1 1
42 81760 1 1 42 LEU HA H 7.786 8.796 1.905 1.00 . A A . 43 LEU HA 1 1
42 81761 1 1 42 LEU HB2 H 9.804 7.627 0.997 1.00 . A A . 43 LEU HB2 1 1
42 81762 1 1 42 LEU HB3 H 10.347 9.161 0.322 1.00 . A A . 43 LEU HB3 1 1
42 81763 1 1 42 LEU HD11 H 9.283 7.428 3.256 1.00 . A A . 43 LEU HD11 1 1
42 81764 1 1 42 LEU HD12 H 10.380 8.176 4.416 1.00 . A A . 43 LEU HD12 1 1
42 81765 1 1 42 LEU HD13 H 8.883 8.992 3.966 1.00 . A A . 43 LEU HD13 1 1
42 81766 1 1 42 LEU HD21 H 11.963 7.614 2.166 1.00 . A A . 43 LEU HD21 1 1
42 81767 1 1 42 LEU HD22 H 12.441 9.265 1.774 1.00 . A A . 43 LEU HD22 1 1
42 81768 1 1 42 LEU HD23 H 12.297 8.766 3.459 1.00 . A A . 43 LEU HD23 1 1
42 81769 1 1 42 LEU HG H 10.355 10.143 2.609 1.00 . A A . 43 LEU HG 1 1
42 81770 1 1 42 LEU N N 7.702 8.724 -0.201 1.00 . A A . 43 LEU N 1 1
42 81771 1 1 42 LEU O O 8.182 11.319 2.164 1.00 . A A . 43 LEU O 1 1
42 81772 1 1 43 ASN C C 6.970 13.354 -0.006 1.00 . A A . 44 ASN C 1 1
42 81773 1 1 43 ASN CA C 8.417 12.856 -0.030 1.00 . A A . 44 ASN CA 1 1
42 81774 1 1 43 ASN CB C 9.112 13.363 -1.295 1.00 . A A . 44 ASN CB 1 1
42 81775 1 1 43 ASN CG C 10.596 13.589 -1.004 1.00 . A A . 44 ASN CG 1 1
42 81776 1 1 43 ASN H H 8.536 10.868 -0.856 1.00 . A A . 44 ASN H 1 1
42 81777 1 1 43 ASN HA H 8.936 13.226 0.839 1.00 . A A . 44 ASN HA 1 1
42 81778 1 1 43 ASN HB2 H 9.006 12.629 -2.083 1.00 . A A . 44 ASN HB2 1 1
42 81779 1 1 43 ASN HB3 H 8.662 14.293 -1.606 1.00 . A A . 44 ASN HB3 1 1
42 81780 1 1 43 ASN HD21 H 11.005 11.653 -0.837 1.00 . A A . 44 ASN HD21 1 1
42 81781 1 1 43 ASN HD22 H 12.327 12.695 -0.614 1.00 . A A . 44 ASN HD22 1 1
42 81782 1 1 43 ASN N N 8.432 11.365 -0.018 1.00 . A A . 44 ASN N 1 1
42 81783 1 1 43 ASN ND2 N 11.374 12.560 -0.802 1.00 . A A . 44 ASN ND2 1 1
42 81784 1 1 43 ASN O O 6.650 14.328 0.646 1.00 . A A . 44 ASN O 1 1
42 81785 1 1 43 ASN OD1 O 11.055 14.714 -0.959 1.00 . A A . 44 ASN OD1 1 1
42 81786 1 1 44 LYS C C 3.936 12.497 0.457 1.00 . A A . 45 LYS C 1 1
42 81787 1 1 44 LYS CA C 4.669 13.128 -0.727 1.00 . A A . 45 LYS CA 1 1
42 81788 1 1 44 LYS CB C 4.009 12.678 -2.033 1.00 . A A . 45 LYS CB 1 1
42 81789 1 1 44 LYS CD C 3.789 14.762 -3.400 1.00 . A A . 45 LYS CD 1 1
42 81790 1 1 44 LYS CE C 4.691 15.841 -4.001 1.00 . A A . 45 LYS CE 1 1
42 81791 1 1 44 LYS CG C 4.595 13.476 -3.201 1.00 . A A . 45 LYS CG 1 1
42 81792 1 1 44 LYS H H 6.375 11.912 -1.227 1.00 . A A . 45 LYS H 1 1
42 81793 1 1 44 LYS HA H 4.619 14.205 -0.650 1.00 . A A . 45 LYS HA 1 1
42 81794 1 1 44 LYS HB2 H 4.196 11.624 -2.186 1.00 . A A . 45 LYS HB2 1 1
42 81795 1 1 44 LYS HB3 H 2.945 12.851 -1.980 1.00 . A A . 45 LYS HB3 1 1
42 81796 1 1 44 LYS HD2 H 2.962 14.568 -4.067 1.00 . A A . 45 LYS HD2 1 1
42 81797 1 1 44 LYS HD3 H 3.410 15.101 -2.447 1.00 . A A . 45 LYS HD3 1 1
42 81798 1 1 44 LYS HE2 H 5.502 16.054 -3.319 1.00 . A A . 45 LYS HE2 1 1
42 81799 1 1 44 LYS HE3 H 5.092 15.492 -4.941 1.00 . A A . 45 LYS HE3 1 1
42 81800 1 1 44 LYS HG2 H 5.625 13.725 -2.986 1.00 . A A . 45 LYS HG2 1 1
42 81801 1 1 44 LYS HG3 H 4.549 12.882 -4.101 1.00 . A A . 45 LYS HG3 1 1
42 81802 1 1 44 LYS HZ1 H 2.931 16.827 -4.517 1.00 . A A . 45 LYS HZ1 1 1
42 81803 1 1 44 LYS HZ2 H 3.861 17.637 -3.352 1.00 . A A . 45 LYS HZ2 1 1
42 81804 1 1 44 LYS HZ3 H 4.346 17.647 -4.980 1.00 . A A . 45 LYS HZ3 1 1
42 81805 1 1 44 LYS N N 6.095 12.694 -0.711 1.00 . A A . 45 LYS N 1 1
42 81806 1 1 44 LYS NZ N 3.897 17.082 -4.229 1.00 . A A . 45 LYS NZ 1 1
42 81807 1 1 44 LYS O O 2.763 12.726 0.667 1.00 . A A . 45 LYS O 1 1
42 81808 1 1 45 LEU C C 3.679 12.112 3.470 1.00 . A A . 46 LEU C 1 1
42 81809 1 1 45 LEU CA C 3.978 11.053 2.404 1.00 . A A . 46 LEU CA 1 1
42 81810 1 1 45 LEU CB C 4.936 9.999 2.975 1.00 . A A . 46 LEU CB 1 1
42 81811 1 1 45 LEU CD1 C 3.064 8.610 3.911 1.00 . A A . 46 LEU CD1 1 1
42 81812 1 1 45 LEU CD2 C 3.837 8.209 1.583 1.00 . A A . 46 LEU CD2 1 1
42 81813 1 1 45 LEU CG C 4.283 8.607 2.992 1.00 . A A . 46 LEU CG 1 1
42 81814 1 1 45 LEU H H 5.570 11.540 1.041 1.00 . A A . 46 LEU H 1 1
42 81815 1 1 45 LEU HA H 3.055 10.588 2.097 1.00 . A A . 46 LEU HA 1 1
42 81816 1 1 45 LEU HB2 H 5.825 9.965 2.365 1.00 . A A . 46 LEU HB2 1 1
42 81817 1 1 45 LEU HB3 H 5.211 10.277 3.982 1.00 . A A . 46 LEU HB3 1 1
42 81818 1 1 45 LEU HD11 H 3.179 9.371 4.667 1.00 . A A . 46 LEU HD11 1 1
42 81819 1 1 45 LEU HD12 H 2.178 8.812 3.330 1.00 . A A . 46 LEU HD12 1 1
42 81820 1 1 45 LEU HD13 H 2.972 7.645 4.383 1.00 . A A . 46 LEU HD13 1 1
42 81821 1 1 45 LEU HD21 H 4.177 8.945 0.872 1.00 . A A . 46 LEU HD21 1 1
42 81822 1 1 45 LEU HD22 H 4.254 7.245 1.331 1.00 . A A . 46 LEU HD22 1 1
42 81823 1 1 45 LEU HD23 H 2.759 8.152 1.556 1.00 . A A . 46 LEU HD23 1 1
42 81824 1 1 45 LEU HG H 4.998 7.886 3.358 1.00 . A A . 46 LEU HG 1 1
42 81825 1 1 45 LEU N N 4.623 11.706 1.231 1.00 . A A . 46 LEU N 1 1
42 81826 1 1 45 LEU O O 2.978 11.857 4.429 1.00 . A A . 46 LEU O 1 1
42 81827 1 1 46 GLN C C 2.897 15.343 3.737 1.00 . A A . 47 GLN C 1 1
42 81828 1 1 46 GLN CA C 3.949 14.384 4.295 1.00 . A A . 47 GLN CA 1 1
42 81829 1 1 46 GLN CB C 5.247 15.151 4.557 1.00 . A A . 47 GLN CB 1 1
42 81830 1 1 46 GLN CD C 7.236 15.548 3.101 1.00 . A A . 47 GLN CD 1 1
42 81831 1 1 46 GLN CG C 5.735 15.792 3.256 1.00 . A A . 47 GLN CG 1 1
42 81832 1 1 46 GLN H H 4.760 13.480 2.516 1.00 . A A . 47 GLN H 1 1
42 81833 1 1 46 GLN HA H 3.591 13.956 5.220 1.00 . A A . 47 GLN HA 1 1
42 81834 1 1 46 GLN HB2 H 5.065 15.923 5.293 1.00 . A A . 47 GLN HB2 1 1
42 81835 1 1 46 GLN HB3 H 5.999 14.472 4.926 1.00 . A A . 47 GLN HB3 1 1
42 81836 1 1 46 GLN HE21 H 7.094 13.593 3.415 1.00 . A A . 47 GLN HE21 1 1
42 81837 1 1 46 GLN HE22 H 8.665 14.169 3.127 1.00 . A A . 47 GLN HE22 1 1
42 81838 1 1 46 GLN HG2 H 5.208 15.353 2.420 1.00 . A A . 47 GLN HG2 1 1
42 81839 1 1 46 GLN HG3 H 5.545 16.854 3.284 1.00 . A A . 47 GLN HG3 1 1
42 81840 1 1 46 GLN N N 4.202 13.299 3.302 1.00 . A A . 47 GLN N 1 1
42 81841 1 1 46 GLN NE2 N 7.704 14.336 3.225 1.00 . A A . 47 GLN NE2 1 1
42 81842 1 1 46 GLN O O 2.429 16.232 4.421 1.00 . A A . 47 GLN O 1 1
42 81843 1 1 46 GLN OE1 O 7.992 16.469 2.865 1.00 . A A . 47 GLN OE1 1 1
42 81844 1 1 47 ALA C C 0.336 16.250 2.855 1.00 . A A . 48 ALA C 1 1
42 81845 1 1 47 ALA CA C 1.507 16.068 1.887 1.00 . A A . 48 ALA CA 1 1
42 81846 1 1 47 ALA CB C 0.999 15.450 0.583 1.00 . A A . 48 ALA CB 1 1
42 81847 1 1 47 ALA H H 2.918 14.450 1.966 1.00 . A A . 48 ALA H 1 1
42 81848 1 1 47 ALA HA H 1.956 17.025 1.679 1.00 . A A . 48 ALA HA 1 1
42 81849 1 1 47 ALA HB1 H 1.829 15.026 0.039 1.00 . A A . 48 ALA HB1 1 1
42 81850 1 1 47 ALA HB2 H 0.281 14.675 0.808 1.00 . A A . 48 ALA HB2 1 1
42 81851 1 1 47 ALA HB3 H 0.528 16.214 -0.017 1.00 . A A . 48 ALA HB3 1 1
42 81852 1 1 47 ALA N N 2.524 15.169 2.498 1.00 . A A . 48 ALA N 1 1
42 81853 1 1 47 ALA O O -0.025 17.357 3.203 1.00 . A A . 48 ALA O 1 1
42 81854 1 1 48 GLY C C -1.343 14.139 5.254 1.00 . A A . 49 GLY C 1 1
42 81855 1 1 48 GLY CA C -1.407 15.280 4.238 1.00 . A A . 49 GLY CA 1 1
42 81856 1 1 48 GLY H H 0.048 14.288 2.996 1.00 . A A . 49 GLY H 1 1
42 81857 1 1 48 GLY HA2 H -1.360 16.228 4.756 1.00 . A A . 49 GLY HA2 1 1
42 81858 1 1 48 GLY HA3 H -2.334 15.216 3.689 1.00 . A A . 49 GLY HA3 1 1
42 81859 1 1 48 GLY N N -0.259 15.172 3.292 1.00 . A A . 49 GLY N 1 1
42 81860 1 1 48 GLY O O -2.239 13.957 6.054 1.00 . A A . 49 GLY O 1 1
42 81861 1 1 49 GLY C C -1.156 11.138 5.797 1.00 . A A . 50 GLY C 1 1
42 81862 1 1 49 GLY CA C -0.174 12.238 6.193 1.00 . A A . 50 GLY CA 1 1
42 81863 1 1 49 GLY H H 0.421 13.529 4.576 1.00 . A A . 50 GLY H 1 1
42 81864 1 1 49 GLY HA2 H 0.835 11.850 6.173 1.00 . A A . 50 GLY HA2 1 1
42 81865 1 1 49 GLY HA3 H -0.408 12.585 7.188 1.00 . A A . 50 GLY HA3 1 1
42 81866 1 1 49 GLY N N -0.290 13.368 5.229 1.00 . A A . 50 GLY N 1 1
42 81867 1 1 49 GLY O O -2.291 11.118 6.233 1.00 . A A . 50 GLY O 1 1
42 81868 1 1 50 TYR C C -1.791 8.108 5.653 1.00 . A A . 51 TYR C 1 1
42 81869 1 1 50 TYR CA C -1.644 9.133 4.539 1.00 . A A . 51 TYR CA 1 1
42 81870 1 1 50 TYR CB C -1.056 8.439 3.311 1.00 . A A . 51 TYR CB 1 1
42 81871 1 1 50 TYR CD1 C -0.165 10.438 2.085 1.00 . A A . 51 TYR CD1 1 1
42 81872 1 1 50 TYR CD2 C -2.021 9.214 1.121 1.00 . A A . 51 TYR CD2 1 1
42 81873 1 1 50 TYR CE1 C -0.187 11.325 1.007 1.00 . A A . 51 TYR CE1 1 1
42 81874 1 1 50 TYR CE2 C -2.042 10.100 0.039 1.00 . A A . 51 TYR CE2 1 1
42 81875 1 1 50 TYR CG C -1.081 9.385 2.142 1.00 . A A . 51 TYR CG 1 1
42 81876 1 1 50 TYR CZ C -1.123 11.158 -0.017 1.00 . A A . 51 TYR CZ 1 1
42 81877 1 1 50 TYR H H 0.180 10.258 4.623 1.00 . A A . 51 TYR H 1 1
42 81878 1 1 50 TYR HA H -2.611 9.543 4.292 1.00 . A A . 51 TYR HA 1 1
42 81879 1 1 50 TYR HB2 H -0.038 8.148 3.517 1.00 . A A . 51 TYR HB2 1 1
42 81880 1 1 50 TYR HB3 H -1.637 7.566 3.079 1.00 . A A . 51 TYR HB3 1 1
42 81881 1 1 50 TYR HD1 H 0.560 10.564 2.874 1.00 . A A . 51 TYR HD1 1 1
42 81882 1 1 50 TYR HD2 H -2.726 8.395 1.164 1.00 . A A . 51 TYR HD2 1 1
42 81883 1 1 50 TYR HE1 H 0.520 12.138 0.964 1.00 . A A . 51 TYR HE1 1 1
42 81884 1 1 50 TYR HE2 H -2.767 9.967 -0.751 1.00 . A A . 51 TYR HE2 1 1
42 81885 1 1 50 TYR HH H -0.538 11.707 -1.746 1.00 . A A . 51 TYR HH 1 1
42 81886 1 1 50 TYR N N -0.734 10.224 4.969 1.00 . A A . 51 TYR N 1 1
42 81887 1 1 50 TYR O O -0.905 7.923 6.463 1.00 . A A . 51 TYR O 1 1
42 81888 1 1 50 TYR OH O -1.141 12.038 -1.077 1.00 . A A . 51 TYR OH 1 1
42 81889 1 1 51 GLY C C -2.964 5.020 6.016 1.00 . A A . 52 GLY C 1 1
42 81890 1 1 51 GLY CA C -3.112 6.370 6.704 1.00 . A A . 52 GLY CA 1 1
42 81891 1 1 51 GLY H H -3.580 7.580 4.993 1.00 . A A . 52 GLY H 1 1
42 81892 1 1 51 GLY HA2 H -2.380 6.465 7.492 1.00 . A A . 52 GLY HA2 1 1
42 81893 1 1 51 GLY HA3 H -4.099 6.456 7.115 1.00 . A A . 52 GLY HA3 1 1
42 81894 1 1 51 GLY N N -2.896 7.420 5.675 1.00 . A A . 52 GLY N 1 1
42 81895 1 1 51 GLY O O -3.209 3.980 6.589 1.00 . A A . 52 GLY O 1 1
42 81896 1 1 52 PHE C C -1.629 4.057 2.739 1.00 . A A . 53 PHE C 1 1
42 81897 1 1 52 PHE CA C -2.414 3.773 4.015 1.00 . A A . 53 PHE CA 1 1
42 81898 1 1 52 PHE CB C -3.788 3.260 3.635 1.00 . A A . 53 PHE CB 1 1
42 81899 1 1 52 PHE CD1 C -4.290 1.346 5.176 1.00 . A A . 53 PHE CD1 1 1
42 81900 1 1 52 PHE CD2 C -3.704 0.864 2.884 1.00 . A A . 53 PHE CD2 1 1
42 81901 1 1 52 PHE CE1 C -4.455 -0.014 5.421 1.00 . A A . 53 PHE CE1 1 1
42 81902 1 1 52 PHE CE2 C -3.878 -0.495 3.119 1.00 . A A . 53 PHE CE2 1 1
42 81903 1 1 52 PHE CG C -3.910 1.787 3.911 1.00 . A A . 53 PHE CG 1 1
42 81904 1 1 52 PHE CZ C -4.253 -0.942 4.392 1.00 . A A . 53 PHE CZ 1 1
42 81905 1 1 52 PHE H H -2.407 5.899 4.324 1.00 . A A . 53 PHE H 1 1
42 81906 1 1 52 PHE HA H -1.899 3.043 4.617 1.00 . A A . 53 PHE HA 1 1
42 81907 1 1 52 PHE HB2 H -4.533 3.789 4.205 1.00 . A A . 53 PHE HB2 1 1
42 81908 1 1 52 PHE HB3 H -3.950 3.440 2.588 1.00 . A A . 53 PHE HB3 1 1
42 81909 1 1 52 PHE HD1 H -4.440 2.057 5.972 1.00 . A A . 53 PHE HD1 1 1
42 81910 1 1 52 PHE HD2 H -3.392 1.198 1.913 1.00 . A A . 53 PHE HD2 1 1
42 81911 1 1 52 PHE HE1 H -4.746 -0.346 6.400 1.00 . A A . 53 PHE HE1 1 1
42 81912 1 1 52 PHE HE2 H -3.732 -1.196 2.317 1.00 . A A . 53 PHE HE2 1 1
42 81913 1 1 52 PHE HZ H -4.389 -1.997 4.578 1.00 . A A . 53 PHE HZ 1 1
42 81914 1 1 52 PHE N N -2.577 5.040 4.771 1.00 . A A . 53 PHE N 1 1
42 81915 1 1 52 PHE O O -1.820 5.073 2.105 1.00 . A A . 53 PHE O 1 1
42 81916 1 1 53 VAL C C 0.108 2.088 0.305 1.00 . A A . 54 VAL C 1 1
42 81917 1 1 53 VAL CA C 0.024 3.395 1.099 1.00 . A A . 54 VAL CA 1 1
42 81918 1 1 53 VAL CB C 1.438 3.866 1.450 1.00 . A A . 54 VAL CB 1 1
42 81919 1 1 53 VAL CG1 C 2.318 3.809 0.202 1.00 . A A . 54 VAL CG1 1 1
42 81920 1 1 53 VAL CG2 C 1.414 5.305 1.981 1.00 . A A . 54 VAL CG2 1 1
42 81921 1 1 53 VAL H H -0.624 2.347 2.876 1.00 . A A . 54 VAL H 1 1
42 81922 1 1 53 VAL HA H -0.464 4.140 0.493 1.00 . A A . 54 VAL HA 1 1
42 81923 1 1 53 VAL HB H 1.843 3.218 2.202 1.00 . A A . 54 VAL HB 1 1
42 81924 1 1 53 VAL HG11 H 1.708 3.955 -0.677 1.00 . A A . 54 VAL HG11 1 1
42 81925 1 1 53 VAL HG12 H 3.067 4.587 0.253 1.00 . A A . 54 VAL HG12 1 1
42 81926 1 1 53 VAL HG13 H 2.804 2.846 0.148 1.00 . A A . 54 VAL HG13 1 1
42 81927 1 1 53 VAL HG21 H 0.400 5.664 2.026 1.00 . A A . 54 VAL HG21 1 1
42 81928 1 1 53 VAL HG22 H 1.845 5.330 2.971 1.00 . A A . 54 VAL HG22 1 1
42 81929 1 1 53 VAL HG23 H 1.991 5.940 1.324 1.00 . A A . 54 VAL HG23 1 1
42 81930 1 1 53 VAL N N -0.758 3.168 2.350 1.00 . A A . 54 VAL N 1 1
42 81931 1 1 53 VAL O O 0.787 1.156 0.688 1.00 . A A . 54 VAL O 1 1
42 81932 1 1 54 ILE C C 0.589 0.939 -2.675 1.00 . A A . 55 ILE C 1 1
42 81933 1 1 54 ILE CA C -0.536 0.791 -1.643 1.00 . A A . 55 ILE CA 1 1
42 81934 1 1 54 ILE CB C -1.866 0.636 -2.387 1.00 . A A . 55 ILE CB 1 1
42 81935 1 1 54 ILE CD1 C -4.353 0.670 -2.163 1.00 . A A . 55 ILE CD1 1 1
42 81936 1 1 54 ILE CG1 C -3.028 0.741 -1.398 1.00 . A A . 55 ILE CG1 1 1
42 81937 1 1 54 ILE CG2 C -1.906 -0.730 -3.070 1.00 . A A . 55 ILE CG2 1 1
42 81938 1 1 54 ILE H H -1.110 2.792 -1.095 1.00 . A A . 55 ILE H 1 1
42 81939 1 1 54 ILE HA H -0.364 -0.083 -1.018 1.00 . A A . 55 ILE HA 1 1
42 81940 1 1 54 ILE HB H -1.953 1.413 -3.133 1.00 . A A . 55 ILE HB 1 1
42 81941 1 1 54 ILE HD11 H -4.373 1.440 -2.921 1.00 . A A . 55 ILE HD11 1 1
42 81942 1 1 54 ILE HD12 H -4.445 -0.299 -2.633 1.00 . A A . 55 ILE HD12 1 1
42 81943 1 1 54 ILE HD13 H -5.174 0.817 -1.478 1.00 . A A . 55 ILE HD13 1 1
42 81944 1 1 54 ILE HG12 H -2.975 -0.073 -0.691 1.00 . A A . 55 ILE HG12 1 1
42 81945 1 1 54 ILE HG13 H -2.969 1.681 -0.871 1.00 . A A . 55 ILE HG13 1 1
42 81946 1 1 54 ILE HG21 H -1.031 -0.847 -3.694 1.00 . A A . 55 ILE HG21 1 1
42 81947 1 1 54 ILE HG22 H -1.919 -1.504 -2.319 1.00 . A A . 55 ILE HG22 1 1
42 81948 1 1 54 ILE HG23 H -2.795 -0.802 -3.679 1.00 . A A . 55 ILE HG23 1 1
42 81949 1 1 54 ILE N N -0.576 2.023 -0.806 1.00 . A A . 55 ILE N 1 1
42 81950 1 1 54 ILE O O 0.378 1.452 -3.758 1.00 . A A . 55 ILE O 1 1
42 81951 1 1 55 SER C C 3.097 -0.706 -4.047 1.00 . A A . 56 SER C 1 1
42 81952 1 1 55 SER CA C 2.907 0.629 -3.326 1.00 . A A . 56 SER CA 1 1
42 81953 1 1 55 SER CB C 4.195 1.011 -2.590 1.00 . A A . 56 SER CB 1 1
42 81954 1 1 55 SER H H 1.934 0.098 -1.473 1.00 . A A . 56 SER H 1 1
42 81955 1 1 55 SER HA H 2.671 1.391 -4.050 1.00 . A A . 56 SER HA 1 1
42 81956 1 1 55 SER HB2 H 4.500 1.999 -2.886 1.00 . A A . 56 SER HB2 1 1
42 81957 1 1 55 SER HB3 H 4.020 0.998 -1.527 1.00 . A A . 56 SER HB3 1 1
42 81958 1 1 55 SER HG H 6.051 0.569 -2.970 1.00 . A A . 56 SER HG 1 1
42 81959 1 1 55 SER N N 1.780 0.504 -2.352 1.00 . A A . 56 SER N 1 1
42 81960 1 1 55 SER O O 2.583 -1.725 -3.629 1.00 . A A . 56 SER O 1 1
42 81961 1 1 55 SER OG O 5.222 0.088 -2.929 1.00 . A A . 56 SER OG 1 1
42 81962 1 1 56 ASP C C 5.289 -2.684 -5.396 1.00 . A A . 57 ASP C 1 1
42 81963 1 1 56 ASP CA C 4.022 -1.979 -5.885 1.00 . A A . 57 ASP CA 1 1
42 81964 1 1 56 ASP CB C 4.146 -1.671 -7.381 1.00 . A A . 57 ASP CB 1 1
42 81965 1 1 56 ASP CG C 4.344 -2.975 -8.158 1.00 . A A . 57 ASP CG 1 1
42 81966 1 1 56 ASP H H 4.216 0.125 -5.461 1.00 . A A . 57 ASP H 1 1
42 81967 1 1 56 ASP HA H 3.172 -2.625 -5.726 1.00 . A A . 57 ASP HA 1 1
42 81968 1 1 56 ASP HB2 H 3.246 -1.183 -7.722 1.00 . A A . 57 ASP HB2 1 1
42 81969 1 1 56 ASP HB3 H 4.993 -1.023 -7.548 1.00 . A A . 57 ASP HB3 1 1
42 81970 1 1 56 ASP N N 3.818 -0.709 -5.134 1.00 . A A . 57 ASP N 1 1
42 81971 1 1 56 ASP O O 5.266 -3.414 -4.425 1.00 . A A . 57 ASP O 1 1
42 81972 1 1 56 ASP OD1 O 5.302 -3.675 -7.872 1.00 . A A . 57 ASP OD1 1 1
42 81973 1 1 56 ASP OD2 O 3.532 -3.253 -9.025 1.00 . A A . 57 ASP OD2 1 1
42 81974 1 1 57 TRP C C 8.838 -2.519 -6.357 1.00 . A A . 58 TRP C 1 1
42 81975 1 1 57 TRP CA C 7.648 -3.163 -5.641 1.00 . A A . 58 TRP CA 1 1
42 81976 1 1 57 TRP CB C 7.558 -4.646 -6.015 1.00 . A A . 58 TRP CB 1 1
42 81977 1 1 57 TRP CD1 C 9.647 -6.067 -6.040 1.00 . A A . 58 TRP CD1 1 1
42 81978 1 1 57 TRP CD2 C 8.930 -5.626 -3.954 1.00 . A A . 58 TRP CD2 1 1
42 81979 1 1 57 TRP CE2 C 10.091 -6.427 -3.825 1.00 . A A . 58 TRP CE2 1 1
42 81980 1 1 57 TRP CE3 C 8.282 -5.208 -2.778 1.00 . A A . 58 TRP CE3 1 1
42 81981 1 1 57 TRP CG C 8.669 -5.412 -5.371 1.00 . A A . 58 TRP CG 1 1
42 81982 1 1 57 TRP CH2 C 9.930 -6.375 -1.420 1.00 . A A . 58 TRP CH2 1 1
42 81983 1 1 57 TRP CZ2 C 10.587 -6.800 -2.575 1.00 . A A . 58 TRP CZ2 1 1
42 81984 1 1 57 TRP CZ3 C 8.782 -5.582 -1.519 1.00 . A A . 58 TRP CZ3 1 1
42 81985 1 1 57 TRP H H 6.389 -1.904 -6.853 1.00 . A A . 58 TRP H 1 1
42 81986 1 1 57 TRP HA H 7.770 -3.065 -4.574 1.00 . A A . 58 TRP HA 1 1
42 81987 1 1 57 TRP HB2 H 6.612 -5.042 -5.680 1.00 . A A . 58 TRP HB2 1 1
42 81988 1 1 57 TRP HB3 H 7.627 -4.748 -7.089 1.00 . A A . 58 TRP HB3 1 1
42 81989 1 1 57 TRP HD1 H 9.750 -6.113 -7.115 1.00 . A A . 58 TRP HD1 1 1
42 81990 1 1 57 TRP HE1 H 11.277 -7.208 -5.349 1.00 . A A . 58 TRP HE1 1 1
42 81991 1 1 57 TRP HE3 H 7.394 -4.596 -2.842 1.00 . A A . 58 TRP HE3 1 1
42 81992 1 1 57 TRP HH2 H 10.308 -6.657 -0.450 1.00 . A A . 58 TRP HH2 1 1
42 81993 1 1 57 TRP HZ2 H 11.471 -7.415 -2.501 1.00 . A A . 58 TRP HZ2 1 1
42 81994 1 1 57 TRP HZ3 H 8.279 -5.256 -0.623 1.00 . A A . 58 TRP HZ3 1 1
42 81995 1 1 57 TRP N N 6.391 -2.487 -6.066 1.00 . A A . 58 TRP N 1 1
42 81996 1 1 57 TRP NE1 N 10.489 -6.670 -5.124 1.00 . A A . 58 TRP NE1 1 1
42 81997 1 1 57 TRP O O 9.055 -1.328 -6.263 1.00 . A A . 58 TRP O 1 1
42 81998 1 1 58 ASN C C 10.456 -2.612 -9.285 1.00 . A A . 59 ASN C 1 1
42 81999 1 1 58 ASN CA C 10.784 -2.741 -7.797 1.00 . A A . 59 ASN CA 1 1
42 82000 1 1 58 ASN CB C 11.980 -3.679 -7.619 1.00 . A A . 59 ASN CB 1 1
42 82001 1 1 58 ASN CG C 13.277 -2.897 -7.835 1.00 . A A . 59 ASN CG 1 1
42 82002 1 1 58 ASN H H 9.406 -4.258 -7.131 1.00 . A A . 59 ASN H 1 1
42 82003 1 1 58 ASN HA H 11.030 -1.769 -7.398 1.00 . A A . 59 ASN HA 1 1
42 82004 1 1 58 ASN HB2 H 11.969 -4.092 -6.621 1.00 . A A . 59 ASN HB2 1 1
42 82005 1 1 58 ASN HB3 H 11.920 -4.478 -8.341 1.00 . A A . 59 ASN HB3 1 1
42 82006 1 1 58 ASN HD21 H 14.415 -4.272 -6.965 1.00 . A A . 59 ASN HD21 1 1
42 82007 1 1 58 ASN HD22 H 15.241 -2.908 -7.547 1.00 . A A . 59 ASN HD22 1 1
42 82008 1 1 58 ASN N N 9.605 -3.301 -7.071 1.00 . A A . 59 ASN N 1 1
42 82009 1 1 58 ASN ND2 N 14.405 -3.401 -7.414 1.00 . A A . 59 ASN ND2 1 1
42 82010 1 1 58 ASN O O 11.193 -3.078 -10.133 1.00 . A A . 59 ASN O 1 1
42 82011 1 1 58 ASN OD1 O 13.264 -1.817 -8.390 1.00 . A A . 59 ASN OD1 1 1
42 82012 1 1 59 MET C C 9.522 -0.493 -11.604 1.00 . A A . 60 MET C 1 1
42 82013 1 1 59 MET CA C 8.988 -1.826 -11.046 1.00 . A A . 60 MET CA 1 1
42 82014 1 1 59 MET CB C 7.465 -1.887 -11.204 1.00 . A A . 60 MET CB 1 1
42 82015 1 1 59 MET CE C 5.296 -3.880 -13.962 1.00 . A A . 60 MET CE 1 1
42 82016 1 1 59 MET CG C 7.092 -3.076 -12.091 1.00 . A A . 60 MET CG 1 1
42 82017 1 1 59 MET H H 8.780 -1.614 -8.913 1.00 . A A . 60 MET H 1 1
42 82018 1 1 59 MET HA H 9.427 -2.636 -11.610 1.00 . A A . 60 MET HA 1 1
42 82019 1 1 59 MET HB2 H 7.006 -2.006 -10.233 1.00 . A A . 60 MET HB2 1 1
42 82020 1 1 59 MET HB3 H 7.113 -0.976 -11.663 1.00 . A A . 60 MET HB3 1 1
42 82021 1 1 59 MET HE1 H 5.971 -4.720 -13.971 1.00 . A A . 60 MET HE1 1 1
42 82022 1 1 59 MET HE2 H 4.298 -4.219 -14.199 1.00 . A A . 60 MET HE2 1 1
42 82023 1 1 59 MET HE3 H 5.620 -3.153 -14.695 1.00 . A A . 60 MET HE3 1 1
42 82024 1 1 59 MET HG2 H 7.575 -2.975 -13.051 1.00 . A A . 60 MET HG2 1 1
42 82025 1 1 59 MET HG3 H 7.416 -3.993 -11.620 1.00 . A A . 60 MET HG3 1 1
42 82026 1 1 59 MET N N 9.358 -1.983 -9.613 1.00 . A A . 60 MET N 1 1
42 82027 1 1 59 MET O O 10.119 -0.487 -12.663 1.00 . A A . 60 MET O 1 1
42 82028 1 1 59 MET SD S 5.298 -3.118 -12.321 1.00 . A A . 60 MET SD 1 1
42 82029 1 1 60 PRO C C 11.303 1.952 -11.391 1.00 . A A . 61 PRO C 1 1
42 82030 1 1 60 PRO CA C 9.773 1.920 -11.382 1.00 . A A . 61 PRO CA 1 1
42 82031 1 1 60 PRO CB C 9.218 2.933 -10.371 1.00 . A A . 61 PRO CB 1 1
42 82032 1 1 60 PRO CD C 8.575 0.648 -9.614 1.00 . A A . 61 PRO CD 1 1
42 82033 1 1 60 PRO CG C 8.422 2.145 -9.302 1.00 . A A . 61 PRO CG 1 1
42 82034 1 1 60 PRO HA H 9.383 2.129 -12.365 1.00 . A A . 61 PRO HA 1 1
42 82035 1 1 60 PRO HB2 H 10.033 3.469 -9.904 1.00 . A A . 61 PRO HB2 1 1
42 82036 1 1 60 PRO HB3 H 8.561 3.628 -10.870 1.00 . A A . 61 PRO HB3 1 1
42 82037 1 1 60 PRO HD2 H 9.153 0.177 -8.833 1.00 . A A . 61 PRO HD2 1 1
42 82038 1 1 60 PRO HD3 H 7.608 0.187 -9.703 1.00 . A A . 61 PRO HD3 1 1
42 82039 1 1 60 PRO HG2 H 8.816 2.359 -8.320 1.00 . A A . 61 PRO HG2 1 1
42 82040 1 1 60 PRO HG3 H 7.378 2.418 -9.347 1.00 . A A . 61 PRO HG3 1 1
42 82041 1 1 60 PRO N N 9.299 0.605 -10.905 1.00 . A A . 61 PRO N 1 1
42 82042 1 1 60 PRO O O 11.930 1.933 -12.432 1.00 . A A . 61 PRO O 1 1
42 82043 1 1 61 ASN C C 13.846 1.439 -8.831 1.00 . A A . 62 ASN C 1 1
42 82044 1 1 61 ASN CA C 13.396 2.029 -10.169 1.00 . A A . 62 ASN CA 1 1
42 82045 1 1 61 ASN CB C 13.885 3.475 -10.280 1.00 . A A . 62 ASN CB 1 1
42 82046 1 1 61 ASN CG C 13.145 4.344 -9.263 1.00 . A A . 62 ASN CG 1 1
42 82047 1 1 61 ASN H H 11.382 2.013 -9.410 1.00 . A A . 62 ASN H 1 1
42 82048 1 1 61 ASN HA H 13.807 1.445 -10.978 1.00 . A A . 62 ASN HA 1 1
42 82049 1 1 61 ASN HB2 H 14.948 3.512 -10.081 1.00 . A A . 62 ASN HB2 1 1
42 82050 1 1 61 ASN HB3 H 13.692 3.845 -11.276 1.00 . A A . 62 ASN HB3 1 1
42 82051 1 1 61 ASN HD21 H 11.623 4.718 -10.481 1.00 . A A . 62 ASN HD21 1 1
42 82052 1 1 61 ASN HD22 H 11.518 5.435 -8.946 1.00 . A A . 62 ASN HD22 1 1
42 82053 1 1 61 ASN N N 11.908 2.000 -10.236 1.00 . A A . 62 ASN N 1 1
42 82054 1 1 61 ASN ND2 N 12.000 4.876 -9.590 1.00 . A A . 62 ASN ND2 1 1
42 82055 1 1 61 ASN O O 14.519 0.428 -8.782 1.00 . A A . 62 ASN O 1 1
42 82056 1 1 61 ASN OD1 O 13.612 4.540 -8.159 1.00 . A A . 62 ASN OD1 1 1
42 82057 1 1 62 MET C C 12.812 0.515 -5.947 1.00 . A A . 63 MET C 1 1
42 82058 1 1 62 MET CA C 13.863 1.525 -6.410 1.00 . A A . 63 MET CA 1 1
42 82059 1 1 62 MET CB C 13.945 2.675 -5.403 1.00 . A A . 63 MET CB 1 1
42 82060 1 1 62 MET CE C 13.917 3.329 -2.270 1.00 . A A . 63 MET CE 1 1
42 82061 1 1 62 MET CG C 15.200 2.512 -4.544 1.00 . A A . 63 MET CG 1 1
42 82062 1 1 62 MET H H 12.919 2.866 -7.808 1.00 . A A . 63 MET H 1 1
42 82063 1 1 62 MET HA H 14.824 1.039 -6.484 1.00 . A A . 63 MET HA 1 1
42 82064 1 1 62 MET HB2 H 13.989 3.616 -5.933 1.00 . A A . 63 MET HB2 1 1
42 82065 1 1 62 MET HB3 H 13.072 2.659 -4.770 1.00 . A A . 63 MET HB3 1 1
42 82066 1 1 62 MET HE1 H 13.892 2.250 -2.219 1.00 . A A . 63 MET HE1 1 1
42 82067 1 1 62 MET HE2 H 14.057 3.737 -1.278 1.00 . A A . 63 MET HE2 1 1
42 82068 1 1 62 MET HE3 H 12.986 3.690 -2.675 1.00 . A A . 63 MET HE3 1 1
42 82069 1 1 62 MET HG2 H 15.166 1.563 -4.031 1.00 . A A . 63 MET HG2 1 1
42 82070 1 1 62 MET HG3 H 16.074 2.544 -5.179 1.00 . A A . 63 MET HG3 1 1
42 82071 1 1 62 MET N N 13.468 2.056 -7.746 1.00 . A A . 63 MET N 1 1
42 82072 1 1 62 MET O O 11.813 0.307 -6.607 1.00 . A A . 63 MET O 1 1
42 82073 1 1 62 MET SD S 15.288 3.857 -3.332 1.00 . A A . 63 MET SD 1 1
42 82074 1 1 63 ASP C C 11.265 -0.500 -3.137 1.00 . A A . 64 ASP C 1 1
42 82075 1 1 63 ASP CA C 12.043 -1.106 -4.306 1.00 . A A . 64 ASP CA 1 1
42 82076 1 1 63 ASP CB C 12.790 -2.353 -3.831 1.00 . A A . 64 ASP CB 1 1
42 82077 1 1 63 ASP CG C 14.297 -2.142 -3.995 1.00 . A A . 64 ASP CG 1 1
42 82078 1 1 63 ASP H H 13.842 0.082 -4.304 1.00 . A A . 64 ASP H 1 1
42 82079 1 1 63 ASP HA H 11.355 -1.379 -5.093 1.00 . A A . 64 ASP HA 1 1
42 82080 1 1 63 ASP HB2 H 12.563 -2.532 -2.791 1.00 . A A . 64 ASP HB2 1 1
42 82081 1 1 63 ASP HB3 H 12.483 -3.204 -4.420 1.00 . A A . 64 ASP HB3 1 1
42 82082 1 1 63 ASP N N 13.029 -0.108 -4.818 1.00 . A A . 64 ASP N 1 1
42 82083 1 1 63 ASP O O 11.810 0.224 -2.327 1.00 . A A . 64 ASP O 1 1
42 82084 1 1 63 ASP OD1 O 14.765 -2.208 -5.119 1.00 . A A . 64 ASP OD1 1 1
42 82085 1 1 63 ASP OD2 O 14.956 -1.915 -2.993 1.00 . A A . 64 ASP OD2 1 1
42 82086 1 1 64 GLY C C 9.611 -0.879 -0.602 1.00 . A A . 65 GLY C 1 1
42 82087 1 1 64 GLY CA C 9.192 -0.218 -1.918 1.00 . A A . 65 GLY CA 1 1
42 82088 1 1 64 GLY H H 9.570 -1.370 -3.701 1.00 . A A . 65 GLY H 1 1
42 82089 1 1 64 GLY HA2 H 9.370 0.846 -1.859 1.00 . A A . 65 GLY HA2 1 1
42 82090 1 1 64 GLY HA3 H 8.143 -0.394 -2.090 1.00 . A A . 65 GLY HA3 1 1
42 82091 1 1 64 GLY N N 9.995 -0.785 -3.039 1.00 . A A . 65 GLY N 1 1
42 82092 1 1 64 GLY O O 8.946 -0.752 0.407 1.00 . A A . 65 GLY O 1 1
42 82093 1 1 65 LEU C C 11.765 -1.142 1.568 1.00 . A A . 66 LEU C 1 1
42 82094 1 1 65 LEU CA C 11.170 -2.221 0.665 1.00 . A A . 66 LEU CA 1 1
42 82095 1 1 65 LEU CB C 12.236 -3.278 0.357 1.00 . A A . 66 LEU CB 1 1
42 82096 1 1 65 LEU CD1 C 12.937 -5.647 0.728 1.00 . A A . 66 LEU CD1 1 1
42 82097 1 1 65 LEU CD2 C 12.101 -4.288 2.648 1.00 . A A . 66 LEU CD2 1 1
42 82098 1 1 65 LEU CG C 11.949 -4.559 1.147 1.00 . A A . 66 LEU CG 1 1
42 82099 1 1 65 LEU H H 11.248 -1.662 -1.415 1.00 . A A . 66 LEU H 1 1
42 82100 1 1 65 LEU HA H 10.327 -2.679 1.158 1.00 . A A . 66 LEU HA 1 1
42 82101 1 1 65 LEU HB2 H 12.224 -3.501 -0.699 1.00 . A A . 66 LEU HB2 1 1
42 82102 1 1 65 LEU HB3 H 13.209 -2.899 0.632 1.00 . A A . 66 LEU HB3 1 1
42 82103 1 1 65 LEU HD11 H 13.931 -5.230 0.676 1.00 . A A . 66 LEU HD11 1 1
42 82104 1 1 65 LEU HD12 H 12.919 -6.448 1.452 1.00 . A A . 66 LEU HD12 1 1
42 82105 1 1 65 LEU HD13 H 12.657 -6.032 -0.241 1.00 . A A . 66 LEU HD13 1 1
42 82106 1 1 65 LEU HD21 H 12.985 -3.693 2.821 1.00 . A A . 66 LEU HD21 1 1
42 82107 1 1 65 LEU HD22 H 11.233 -3.758 3.011 1.00 . A A . 66 LEU HD22 1 1
42 82108 1 1 65 LEU HD23 H 12.193 -5.227 3.174 1.00 . A A . 66 LEU HD23 1 1
42 82109 1 1 65 LEU HG H 10.945 -4.893 0.938 1.00 . A A . 66 LEU HG 1 1
42 82110 1 1 65 LEU N N 10.716 -1.575 -0.597 1.00 . A A . 66 LEU N 1 1
42 82111 1 1 65 LEU O O 11.310 -0.919 2.672 1.00 . A A . 66 LEU O 1 1
42 82112 1 1 66 GLU C C 12.308 1.697 2.157 1.00 . A A . 67 GLU C 1 1
42 82113 1 1 66 GLU CA C 13.375 0.630 1.911 1.00 . A A . 67 GLU CA 1 1
42 82114 1 1 66 GLU CB C 14.554 1.241 1.149 1.00 . A A . 67 GLU CB 1 1
42 82115 1 1 66 GLU CD C 16.542 0.667 2.550 1.00 . A A . 67 GLU CD 1 1
42 82116 1 1 66 GLU CG C 15.581 1.785 2.145 1.00 . A A . 67 GLU CG 1 1
42 82117 1 1 66 GLU H H 13.107 -0.638 0.194 1.00 . A A . 67 GLU H 1 1
42 82118 1 1 66 GLU HA H 13.715 0.228 2.855 1.00 . A A . 67 GLU HA 1 1
42 82119 1 1 66 GLU HB2 H 15.015 0.482 0.532 1.00 . A A . 67 GLU HB2 1 1
42 82120 1 1 66 GLU HB3 H 14.199 2.046 0.523 1.00 . A A . 67 GLU HB3 1 1
42 82121 1 1 66 GLU HG2 H 16.136 2.589 1.684 1.00 . A A . 67 GLU HG2 1 1
42 82122 1 1 66 GLU HG3 H 15.071 2.155 3.021 1.00 . A A . 67 GLU HG3 1 1
42 82123 1 1 66 GLU N N 12.767 -0.454 1.094 1.00 . A A . 67 GLU N 1 1
42 82124 1 1 66 GLU O O 12.459 2.569 2.991 1.00 . A A . 67 GLU O 1 1
42 82125 1 1 66 GLU OE1 O 16.097 -0.466 2.643 1.00 . A A . 67 GLU OE1 1 1
42 82126 1 1 66 GLU OE2 O 17.707 0.961 2.764 1.00 . A A . 67 GLU OE2 1 1
42 82127 1 1 67 LEU C C 9.333 2.268 2.866 1.00 . A A . 68 LEU C 1 1
42 82128 1 1 67 LEU CA C 10.125 2.611 1.602 1.00 . A A . 68 LEU CA 1 1
42 82129 1 1 67 LEU CB C 9.206 2.542 0.379 1.00 . A A . 68 LEU CB 1 1
42 82130 1 1 67 LEU CD1 C 8.702 4.997 0.469 1.00 . A A . 68 LEU CD1 1 1
42 82131 1 1 67 LEU CD2 C 7.148 3.434 -0.711 1.00 . A A . 68 LEU CD2 1 1
42 82132 1 1 67 LEU CG C 8.095 3.592 0.482 1.00 . A A . 68 LEU CG 1 1
42 82133 1 1 67 LEU H H 11.132 0.902 0.773 1.00 . A A . 68 LEU H 1 1
42 82134 1 1 67 LEU HA H 10.540 3.604 1.691 1.00 . A A . 68 LEU HA 1 1
42 82135 1 1 67 LEU HB2 H 9.785 2.717 -0.516 1.00 . A A . 68 LEU HB2 1 1
42 82136 1 1 67 LEU HB3 H 8.759 1.563 0.324 1.00 . A A . 68 LEU HB3 1 1
42 82137 1 1 67 LEU HD11 H 9.661 4.975 -0.027 1.00 . A A . 68 LEU HD11 1 1
42 82138 1 1 67 LEU HD12 H 8.041 5.668 -0.058 1.00 . A A . 68 LEU HD12 1 1
42 82139 1 1 67 LEU HD13 H 8.829 5.342 1.484 1.00 . A A . 68 LEU HD13 1 1
42 82140 1 1 67 LEU HD21 H 7.703 3.077 -1.566 1.00 . A A . 68 LEU HD21 1 1
42 82141 1 1 67 LEU HD22 H 6.374 2.722 -0.463 1.00 . A A . 68 LEU HD22 1 1
42 82142 1 1 67 LEU HD23 H 6.699 4.387 -0.944 1.00 . A A . 68 LEU HD23 1 1
42 82143 1 1 67 LEU HG H 7.545 3.447 1.400 1.00 . A A . 68 LEU HG 1 1
42 82144 1 1 67 LEU N N 11.224 1.621 1.433 1.00 . A A . 68 LEU N 1 1
42 82145 1 1 67 LEU O O 8.989 3.131 3.649 1.00 . A A . 68 LEU O 1 1
42 82146 1 1 68 LEU C C 9.226 0.522 5.474 1.00 . A A . 69 LEU C 1 1
42 82147 1 1 68 LEU CA C 8.272 0.614 4.283 1.00 . A A . 69 LEU CA 1 1
42 82148 1 1 68 LEU CB C 7.567 -0.731 4.012 1.00 . A A . 69 LEU CB 1 1
42 82149 1 1 68 LEU CD1 C 7.839 -1.843 6.292 1.00 . A A . 69 LEU CD1 1 1
42 82150 1 1 68 LEU CD2 C 7.703 -3.236 4.217 1.00 . A A . 69 LEU CD2 1 1
42 82151 1 1 68 LEU CG C 8.209 -1.902 4.794 1.00 . A A . 69 LEU CG 1 1
42 82152 1 1 68 LEU H H 9.328 0.330 2.427 1.00 . A A . 69 LEU H 1 1
42 82153 1 1 68 LEU HA H 7.527 1.368 4.489 1.00 . A A . 69 LEU HA 1 1
42 82154 1 1 68 LEU HB2 H 6.530 -0.639 4.286 1.00 . A A . 69 LEU HB2 1 1
42 82155 1 1 68 LEU HB3 H 7.630 -0.940 2.955 1.00 . A A . 69 LEU HB3 1 1
42 82156 1 1 68 LEU HD11 H 7.083 -1.087 6.458 1.00 . A A . 69 LEU HD11 1 1
42 82157 1 1 68 LEU HD12 H 7.452 -2.807 6.604 1.00 . A A . 69 LEU HD12 1 1
42 82158 1 1 68 LEU HD13 H 8.710 -1.609 6.873 1.00 . A A . 69 LEU HD13 1 1
42 82159 1 1 68 LEU HD21 H 6.880 -3.053 3.540 1.00 . A A . 69 LEU HD21 1 1
42 82160 1 1 68 LEU HD22 H 8.502 -3.727 3.686 1.00 . A A . 69 LEU HD22 1 1
42 82161 1 1 68 LEU HD23 H 7.366 -3.872 5.024 1.00 . A A . 69 LEU HD23 1 1
42 82162 1 1 68 LEU HG H 9.284 -1.864 4.685 1.00 . A A . 69 LEU HG 1 1
42 82163 1 1 68 LEU N N 9.041 1.011 3.070 1.00 . A A . 69 LEU N 1 1
42 82164 1 1 68 LEU O O 8.846 0.735 6.608 1.00 . A A . 69 LEU O 1 1
42 82165 1 1 69 LYS C C 11.655 1.511 6.936 1.00 . A A . 70 LYS C 1 1
42 82166 1 1 69 LYS CA C 11.455 0.121 6.333 1.00 . A A . 70 LYS CA 1 1
42 82167 1 1 69 LYS CB C 12.788 -0.401 5.791 1.00 . A A . 70 LYS CB 1 1
42 82168 1 1 69 LYS CD C 14.961 -1.472 6.400 1.00 . A A . 70 LYS CD 1 1
42 82169 1 1 69 LYS CE C 15.884 -1.834 7.565 1.00 . A A . 70 LYS CE 1 1
42 82170 1 1 69 LYS CG C 13.629 -0.953 6.944 1.00 . A A . 70 LYS CG 1 1
42 82171 1 1 69 LYS H H 10.757 0.054 4.298 1.00 . A A . 70 LYS H 1 1
42 82172 1 1 69 LYS HA H 11.082 -0.552 7.091 1.00 . A A . 70 LYS HA 1 1
42 82173 1 1 69 LYS HB2 H 12.601 -1.186 5.073 1.00 . A A . 70 LYS HB2 1 1
42 82174 1 1 69 LYS HB3 H 13.322 0.406 5.312 1.00 . A A . 70 LYS HB3 1 1
42 82175 1 1 69 LYS HD2 H 14.784 -2.350 5.794 1.00 . A A . 70 LYS HD2 1 1
42 82176 1 1 69 LYS HD3 H 15.429 -0.708 5.797 1.00 . A A . 70 LYS HD3 1 1
42 82177 1 1 69 LYS HE2 H 16.127 -0.941 8.123 1.00 . A A . 70 LYS HE2 1 1
42 82178 1 1 69 LYS HE3 H 15.387 -2.539 8.214 1.00 . A A . 70 LYS HE3 1 1
42 82179 1 1 69 LYS HG2 H 13.815 -0.166 7.662 1.00 . A A . 70 LYS HG2 1 1
42 82180 1 1 69 LYS HG3 H 13.099 -1.760 7.424 1.00 . A A . 70 LYS HG3 1 1
42 82181 1 1 69 LYS HZ1 H 17.604 -1.773 6.392 1.00 . A A . 70 LYS HZ1 1 1
42 82182 1 1 69 LYS HZ2 H 17.774 -2.668 7.825 1.00 . A A . 70 LYS HZ2 1 1
42 82183 1 1 69 LYS HZ3 H 16.906 -3.317 6.520 1.00 . A A . 70 LYS HZ3 1 1
42 82184 1 1 69 LYS N N 10.470 0.215 5.221 1.00 . A A . 70 LYS N 1 1
42 82185 1 1 69 LYS NZ N 17.136 -2.444 7.036 1.00 . A A . 70 LYS NZ 1 1
42 82186 1 1 69 LYS O O 11.735 1.673 8.137 1.00 . A A . 70 LYS O 1 1
42 82187 1 1 70 THR C C 10.619 4.355 7.310 1.00 . A A . 71 THR C 1 1
42 82188 1 1 70 THR CA C 11.912 3.900 6.633 1.00 . A A . 71 THR CA 1 1
42 82189 1 1 70 THR CB C 12.246 4.847 5.478 1.00 . A A . 71 THR CB 1 1
42 82190 1 1 70 THR CG2 C 12.914 6.109 6.026 1.00 . A A . 71 THR CG2 1 1
42 82191 1 1 70 THR H H 11.654 2.367 5.143 1.00 . A A . 71 THR H 1 1
42 82192 1 1 70 THR HA H 12.718 3.908 7.352 1.00 . A A . 71 THR HA 1 1
42 82193 1 1 70 THR HB H 11.339 5.120 4.961 1.00 . A A . 71 THR HB 1 1
42 82194 1 1 70 THR HG1 H 14.027 4.332 4.888 1.00 . A A . 71 THR HG1 1 1
42 82195 1 1 70 THR HG21 H 13.822 5.838 6.545 1.00 . A A . 71 THR HG21 1 1
42 82196 1 1 70 THR HG22 H 13.151 6.774 5.209 1.00 . A A . 71 THR HG22 1 1
42 82197 1 1 70 THR HG23 H 12.242 6.604 6.710 1.00 . A A . 71 THR HG23 1 1
42 82198 1 1 70 THR N N 11.728 2.519 6.109 1.00 . A A . 71 THR N 1 1
42 82199 1 1 70 THR O O 10.639 4.991 8.345 1.00 . A A . 71 THR O 1 1
42 82200 1 1 70 THR OG1 O 13.129 4.196 4.574 1.00 . A A . 71 THR OG1 1 1
42 82201 1 1 71 ILE C C 8.055 3.749 8.715 1.00 . A A . 72 ILE C 1 1
42 82202 1 1 71 ILE CA C 8.199 4.433 7.354 1.00 . A A . 72 ILE CA 1 1
42 82203 1 1 71 ILE CB C 7.041 4.009 6.446 1.00 . A A . 72 ILE CB 1 1
42 82204 1 1 71 ILE CD1 C 6.070 4.290 4.156 1.00 . A A . 72 ILE CD1 1 1
42 82205 1 1 71 ILE CG1 C 7.018 4.894 5.196 1.00 . A A . 72 ILE CG1 1 1
42 82206 1 1 71 ILE CG2 C 5.719 4.162 7.201 1.00 . A A . 72 ILE CG2 1 1
42 82207 1 1 71 ILE H H 9.498 3.508 5.907 1.00 . A A . 72 ILE H 1 1
42 82208 1 1 71 ILE HA H 8.182 5.505 7.484 1.00 . A A . 72 ILE HA 1 1
42 82209 1 1 71 ILE HB H 7.172 2.977 6.156 1.00 . A A . 72 ILE HB 1 1
42 82210 1 1 71 ILE HD11 H 5.141 4.013 4.632 1.00 . A A . 72 ILE HD11 1 1
42 82211 1 1 71 ILE HD12 H 5.873 5.017 3.381 1.00 . A A . 72 ILE HD12 1 1
42 82212 1 1 71 ILE HD13 H 6.526 3.413 3.719 1.00 . A A . 72 ILE HD13 1 1
42 82213 1 1 71 ILE HG12 H 6.677 5.885 5.463 1.00 . A A . 72 ILE HG12 1 1
42 82214 1 1 71 ILE HG13 H 8.013 4.956 4.780 1.00 . A A . 72 ILE HG13 1 1
42 82215 1 1 71 ILE HG21 H 5.764 5.036 7.831 1.00 . A A . 72 ILE HG21 1 1
42 82216 1 1 71 ILE HG22 H 4.910 4.268 6.494 1.00 . A A . 72 ILE HG22 1 1
42 82217 1 1 71 ILE HG23 H 5.551 3.286 7.811 1.00 . A A . 72 ILE HG23 1 1
42 82218 1 1 71 ILE N N 9.492 4.026 6.738 1.00 . A A . 72 ILE N 1 1
42 82219 1 1 71 ILE O O 7.438 4.272 9.622 1.00 . A A . 72 ILE O 1 1
42 82220 1 1 72 ARG C C 9.692 2.254 11.061 1.00 . A A . 73 ARG C 1 1
42 82221 1 1 72 ARG CA C 8.517 1.861 10.163 1.00 . A A . 73 ARG CA 1 1
42 82222 1 1 72 ARG CB C 8.553 0.352 9.911 1.00 . A A . 73 ARG CB 1 1
42 82223 1 1 72 ARG CD C 8.308 -1.900 10.964 1.00 . A A . 73 ARG CD 1 1
42 82224 1 1 72 ARG CG C 8.233 -0.393 11.209 1.00 . A A . 73 ARG CG 1 1
42 82225 1 1 72 ARG CZ C 7.152 -2.976 12.800 1.00 . A A . 73 ARG CZ 1 1
42 82226 1 1 72 ARG H H 9.113 2.177 8.117 1.00 . A A . 73 ARG H 1 1
42 82227 1 1 72 ARG HA H 7.589 2.122 10.647 1.00 . A A . 73 ARG HA 1 1
42 82228 1 1 72 ARG HB2 H 7.822 0.095 9.158 1.00 . A A . 73 ARG HB2 1 1
42 82229 1 1 72 ARG HB3 H 9.536 0.067 9.569 1.00 . A A . 73 ARG HB3 1 1
42 82230 1 1 72 ARG HD2 H 8.330 -2.092 9.902 1.00 . A A . 73 ARG HD2 1 1
42 82231 1 1 72 ARG HD3 H 9.204 -2.294 11.420 1.00 . A A . 73 ARG HD3 1 1
42 82232 1 1 72 ARG HE H 6.302 -2.683 11.029 1.00 . A A . 73 ARG HE 1 1
42 82233 1 1 72 ARG HG2 H 8.947 -0.113 11.969 1.00 . A A . 73 ARG HG2 1 1
42 82234 1 1 72 ARG HG3 H 7.237 -0.132 11.536 1.00 . A A . 73 ARG HG3 1 1
42 82235 1 1 72 ARG HH11 H 8.734 -1.854 13.292 1.00 . A A . 73 ARG HH11 1 1
42 82236 1 1 72 ARG HH12 H 8.091 -2.840 14.562 1.00 . A A . 73 ARG HH12 1 1
42 82237 1 1 72 ARG HH21 H 5.577 -4.197 12.597 1.00 . A A . 73 ARG HH21 1 1
42 82238 1 1 72 ARG HH22 H 6.304 -4.166 14.170 1.00 . A A . 73 ARG HH22 1 1
42 82239 1 1 72 ARG N N 8.621 2.582 8.862 1.00 . A A . 73 ARG N 1 1
42 82240 1 1 72 ARG NE N 7.115 -2.561 11.564 1.00 . A A . 73 ARG NE 1 1
42 82241 1 1 72 ARG NH1 N 8.063 -2.521 13.615 1.00 . A A . 73 ARG NH1 1 1
42 82242 1 1 72 ARG NH2 N 6.276 -3.848 13.222 1.00 . A A . 73 ARG NH2 1 1
42 82243 1 1 72 ARG O O 9.578 2.282 12.272 1.00 . A A . 73 ARG O 1 1
42 82244 1 1 73 ALA C C 11.582 3.983 12.347 1.00 . A A . 74 ALA C 1 1
42 82245 1 1 73 ALA CA C 12.002 2.946 11.303 1.00 . A A . 74 ALA CA 1 1
42 82246 1 1 73 ALA CB C 13.080 3.544 10.397 1.00 . A A . 74 ALA CB 1 1
42 82247 1 1 73 ALA H H 10.892 2.528 9.505 1.00 . A A . 74 ALA H 1 1
42 82248 1 1 73 ALA HA H 12.396 2.074 11.802 1.00 . A A . 74 ALA HA 1 1
42 82249 1 1 73 ALA HB1 H 13.175 2.942 9.505 1.00 . A A . 74 ALA HB1 1 1
42 82250 1 1 73 ALA HB2 H 12.803 4.551 10.124 1.00 . A A . 74 ALA HB2 1 1
42 82251 1 1 73 ALA HB3 H 14.024 3.559 10.923 1.00 . A A . 74 ALA HB3 1 1
42 82252 1 1 73 ALA N N 10.821 2.558 10.482 1.00 . A A . 74 ALA N 1 1
42 82253 1 1 73 ALA O O 12.148 4.063 13.419 1.00 . A A . 74 ALA O 1 1
42 82254 1 1 74 ASP C C 9.342 5.140 14.133 1.00 . A A . 75 ASP C 1 1
42 82255 1 1 74 ASP CA C 10.142 5.810 13.015 1.00 . A A . 75 ASP CA 1 1
42 82256 1 1 74 ASP CB C 9.257 6.831 12.300 1.00 . A A . 75 ASP CB 1 1
42 82257 1 1 74 ASP CG C 9.980 8.177 12.233 1.00 . A A . 75 ASP CG 1 1
42 82258 1 1 74 ASP H H 10.153 4.697 11.171 1.00 . A A . 75 ASP H 1 1
42 82259 1 1 74 ASP HA H 11.001 6.310 13.437 1.00 . A A . 75 ASP HA 1 1
42 82260 1 1 74 ASP HB2 H 9.046 6.484 11.299 1.00 . A A . 75 ASP HB2 1 1
42 82261 1 1 74 ASP HB3 H 8.332 6.949 12.843 1.00 . A A . 75 ASP HB3 1 1
42 82262 1 1 74 ASP N N 10.595 4.778 12.041 1.00 . A A . 75 ASP N 1 1
42 82263 1 1 74 ASP O O 8.713 4.119 13.936 1.00 . A A . 75 ASP O 1 1
42 82264 1 1 74 ASP OD1 O 10.451 8.626 13.266 1.00 . A A . 75 ASP OD1 1 1
42 82265 1 1 74 ASP OD2 O 10.052 8.736 11.152 1.00 . A A . 75 ASP OD2 1 1
42 82266 1 1 75 GLY C C 7.211 5.743 16.520 1.00 . A A . 76 GLY C 1 1
42 82267 1 1 75 GLY CA C 8.601 5.106 16.441 1.00 . A A . 76 GLY CA 1 1
42 82268 1 1 75 GLY H H 9.873 6.532 15.446 1.00 . A A . 76 GLY H 1 1
42 82269 1 1 75 GLY HA2 H 8.503 4.042 16.283 1.00 . A A . 76 GLY HA2 1 1
42 82270 1 1 75 GLY HA3 H 9.129 5.287 17.364 1.00 . A A . 76 GLY HA3 1 1
42 82271 1 1 75 GLY N N 9.360 5.708 15.309 1.00 . A A . 76 GLY N 1 1
42 82272 1 1 75 GLY O O 6.271 5.145 17.004 1.00 . A A . 76 GLY O 1 1
42 82273 1 1 76 ALA C C 4.987 7.345 14.795 1.00 . A A . 77 ALA C 1 1
42 82274 1 1 76 ALA CA C 5.745 7.626 16.094 1.00 . A A . 77 ALA CA 1 1
42 82275 1 1 76 ALA CB C 5.943 9.135 16.253 1.00 . A A . 77 ALA CB 1 1
42 82276 1 1 76 ALA H H 7.844 7.417 15.660 1.00 . A A . 77 ALA H 1 1
42 82277 1 1 76 ALA HA H 5.178 7.247 16.931 1.00 . A A . 77 ALA HA 1 1
42 82278 1 1 76 ALA HB1 H 6.697 9.322 17.003 1.00 . A A . 77 ALA HB1 1 1
42 82279 1 1 76 ALA HB2 H 6.260 9.557 15.311 1.00 . A A . 77 ALA HB2 1 1
42 82280 1 1 76 ALA HB3 H 5.012 9.590 16.557 1.00 . A A . 77 ALA HB3 1 1
42 82281 1 1 76 ALA N N 7.074 6.952 16.047 1.00 . A A . 77 ALA N 1 1
42 82282 1 1 76 ALA O O 3.773 7.294 14.772 1.00 . A A . 77 ALA O 1 1
42 82283 1 1 77 MET C C 4.833 5.371 12.256 1.00 . A A . 78 MET C 1 1
42 82284 1 1 77 MET CA C 5.011 6.880 12.419 1.00 . A A . 78 MET CA 1 1
42 82285 1 1 77 MET CB C 5.857 7.421 11.263 1.00 . A A . 78 MET CB 1 1
42 82286 1 1 77 MET CE C 6.698 11.331 10.532 1.00 . A A . 78 MET CE 1 1
42 82287 1 1 77 MET CG C 6.292 8.854 11.571 1.00 . A A . 78 MET CG 1 1
42 82288 1 1 77 MET H H 6.671 7.203 13.752 1.00 . A A . 78 MET H 1 1
42 82289 1 1 77 MET HA H 4.043 7.359 12.411 1.00 . A A . 78 MET HA 1 1
42 82290 1 1 77 MET HB2 H 6.730 6.798 11.137 1.00 . A A . 78 MET HB2 1 1
42 82291 1 1 77 MET HB3 H 5.273 7.411 10.355 1.00 . A A . 78 MET HB3 1 1
42 82292 1 1 77 MET HE1 H 5.649 11.480 10.732 1.00 . A A . 78 MET HE1 1 1
42 82293 1 1 77 MET HE2 H 7.270 11.572 11.417 1.00 . A A . 78 MET HE2 1 1
42 82294 1 1 77 MET HE3 H 7.000 11.973 9.715 1.00 . A A . 78 MET HE3 1 1
42 82295 1 1 77 MET HG2 H 5.437 9.429 11.896 1.00 . A A . 78 MET HG2 1 1
42 82296 1 1 77 MET HG3 H 7.038 8.845 12.352 1.00 . A A . 78 MET HG3 1 1
42 82297 1 1 77 MET N N 5.692 7.160 13.713 1.00 . A A . 78 MET N 1 1
42 82298 1 1 77 MET O O 4.399 4.893 11.227 1.00 . A A . 78 MET O 1 1
42 82299 1 1 77 MET SD S 6.990 9.604 10.078 1.00 . A A . 78 MET SD 1 1
42 82300 1 1 78 SER C C 3.525 2.780 13.264 1.00 . A A . 79 SER C 1 1
42 82301 1 1 78 SER CA C 5.009 3.136 13.174 1.00 . A A . 79 SER CA 1 1
42 82302 1 1 78 SER CB C 5.765 2.470 14.325 1.00 . A A . 79 SER CB 1 1
42 82303 1 1 78 SER H H 5.510 5.020 14.090 1.00 . A A . 79 SER H 1 1
42 82304 1 1 78 SER HA H 5.407 2.790 12.232 1.00 . A A . 79 SER HA 1 1
42 82305 1 1 78 SER HB2 H 6.176 1.531 13.992 1.00 . A A . 79 SER HB2 1 1
42 82306 1 1 78 SER HB3 H 6.569 3.117 14.649 1.00 . A A . 79 SER HB3 1 1
42 82307 1 1 78 SER HG H 4.350 1.451 15.191 1.00 . A A . 79 SER HG 1 1
42 82308 1 1 78 SER N N 5.163 4.615 13.268 1.00 . A A . 79 SER N 1 1
42 82309 1 1 78 SER O O 3.154 1.765 13.820 1.00 . A A . 79 SER O 1 1
42 82310 1 1 78 SER OG O 4.868 2.232 15.402 1.00 . A A . 79 SER OG 1 1
42 82311 1 1 79 ALA C C 0.602 3.618 11.389 1.00 . A A . 80 ALA C 1 1
42 82312 1 1 79 ALA CA C 1.211 3.338 12.765 1.00 . A A . 80 ALA CA 1 1
42 82313 1 1 79 ALA CB C 0.555 4.246 13.809 1.00 . A A . 80 ALA CB 1 1
42 82314 1 1 79 ALA H H 3.003 4.424 12.280 1.00 . A A . 80 ALA H 1 1
42 82315 1 1 79 ALA HA H 1.041 2.305 13.027 1.00 . A A . 80 ALA HA 1 1
42 82316 1 1 79 ALA HB1 H 0.838 5.271 13.624 1.00 . A A . 80 ALA HB1 1 1
42 82317 1 1 79 ALA HB2 H -0.519 4.150 13.747 1.00 . A A . 80 ALA HB2 1 1
42 82318 1 1 79 ALA HB3 H 0.885 3.954 14.796 1.00 . A A . 80 ALA HB3 1 1
42 82319 1 1 79 ALA N N 2.676 3.613 12.720 1.00 . A A . 80 ALA N 1 1
42 82320 1 1 79 ALA O O -0.587 3.842 11.266 1.00 . A A . 80 ALA O 1 1
42 82321 1 1 80 LEU C C 0.983 2.547 8.153 1.00 . A A . 81 LEU C 1 1
42 82322 1 1 80 LEU CA C 0.893 3.857 8.977 1.00 . A A . 81 LEU CA 1 1
42 82323 1 1 80 LEU CB C 1.745 4.946 8.309 1.00 . A A . 81 LEU CB 1 1
42 82324 1 1 80 LEU CD1 C 1.677 7.019 6.907 1.00 . A A . 81 LEU CD1 1 1
42 82325 1 1 80 LEU CD2 C 0.182 5.099 6.354 1.00 . A A . 81 LEU CD2 1 1
42 82326 1 1 80 LEU CG C 0.841 5.883 7.495 1.00 . A A . 81 LEU CG 1 1
42 82327 1 1 80 LEU H H 2.364 3.414 10.489 1.00 . A A . 81 LEU H 1 1
42 82328 1 1 80 LEU HA H -0.119 4.203 9.043 1.00 . A A . 81 LEU HA 1 1
42 82329 1 1 80 LEU HB2 H 2.258 5.516 9.070 1.00 . A A . 81 LEU HB2 1 1
42 82330 1 1 80 LEU HB3 H 2.470 4.492 7.653 1.00 . A A . 81 LEU HB3 1 1
42 82331 1 1 80 LEU HD11 H 2.702 6.698 6.808 1.00 . A A . 81 LEU HD11 1 1
42 82332 1 1 80 LEU HD12 H 1.285 7.284 5.937 1.00 . A A . 81 LEU HD12 1 1
42 82333 1 1 80 LEU HD13 H 1.628 7.876 7.562 1.00 . A A . 81 LEU HD13 1 1
42 82334 1 1 80 LEU HD21 H 0.936 4.550 5.809 1.00 . A A . 81 LEU HD21 1 1
42 82335 1 1 80 LEU HD22 H -0.541 4.409 6.760 1.00 . A A . 81 LEU HD22 1 1
42 82336 1 1 80 LEU HD23 H -0.316 5.786 5.685 1.00 . A A . 81 LEU HD23 1 1
42 82337 1 1 80 LEU HG H 0.078 6.301 8.135 1.00 . A A . 81 LEU HG 1 1
42 82338 1 1 80 LEU N N 1.411 3.600 10.356 1.00 . A A . 81 LEU N 1 1
42 82339 1 1 80 LEU O O 2.045 2.219 7.661 1.00 . A A . 81 LEU O 1 1
42 82340 1 1 81 PRO C C 0.296 0.671 5.812 1.00 . A A . 82 PRO C 1 1
42 82341 1 1 81 PRO CA C -0.110 0.532 7.286 1.00 . A A . 82 PRO CA 1 1
42 82342 1 1 81 PRO CB C -1.549 0.006 7.394 1.00 . A A . 82 PRO CB 1 1
42 82343 1 1 81 PRO CD C -1.425 2.163 8.622 1.00 . A A . 82 PRO CD 1 1
42 82344 1 1 81 PRO CG C -2.346 0.989 8.279 1.00 . A A . 82 PRO CG 1 1
42 82345 1 1 81 PRO HA H 0.550 -0.168 7.774 1.00 . A A . 82 PRO HA 1 1
42 82346 1 1 81 PRO HB2 H -1.990 -0.035 6.408 1.00 . A A . 82 PRO HB2 1 1
42 82347 1 1 81 PRO HB3 H -1.561 -0.970 7.833 1.00 . A A . 82 PRO HB3 1 1
42 82348 1 1 81 PRO HD2 H -1.814 3.065 8.180 1.00 . A A . 82 PRO HD2 1 1
42 82349 1 1 81 PRO HD3 H -1.338 2.272 9.691 1.00 . A A . 82 PRO HD3 1 1
42 82350 1 1 81 PRO HG2 H -3.213 1.342 7.748 1.00 . A A . 82 PRO HG2 1 1
42 82351 1 1 81 PRO HG3 H -2.651 0.494 9.187 1.00 . A A . 82 PRO HG3 1 1
42 82352 1 1 81 PRO N N -0.112 1.810 8.034 1.00 . A A . 82 PRO N 1 1
42 82353 1 1 81 PRO O O -0.382 1.291 5.012 1.00 . A A . 82 PRO O 1 1
42 82354 1 1 82 VAL C C 1.472 -1.365 3.477 1.00 . A A . 83 VAL C 1 1
42 82355 1 1 82 VAL CA C 1.816 0.005 4.025 1.00 . A A . 83 VAL CA 1 1
42 82356 1 1 82 VAL CB C 3.345 0.205 3.909 1.00 . A A . 83 VAL CB 1 1
42 82357 1 1 82 VAL CG1 C 3.951 -0.731 2.832 1.00 . A A . 83 VAL CG1 1 1
42 82358 1 1 82 VAL CG2 C 3.642 1.635 3.494 1.00 . A A . 83 VAL CG2 1 1
42 82359 1 1 82 VAL H H 1.861 -0.516 6.109 1.00 . A A . 83 VAL H 1 1
42 82360 1 1 82 VAL HA H 1.295 0.767 3.464 1.00 . A A . 83 VAL HA 1 1
42 82361 1 1 82 VAL HB H 3.805 0.008 4.863 1.00 . A A . 83 VAL HB 1 1
42 82362 1 1 82 VAL HG11 H 3.340 -0.717 1.938 1.00 . A A . 83 VAL HG11 1 1
42 82363 1 1 82 VAL HG12 H 4.941 -0.385 2.582 1.00 . A A . 83 VAL HG12 1 1
42 82364 1 1 82 VAL HG13 H 4.021 -1.740 3.207 1.00 . A A . 83 VAL HG13 1 1
42 82365 1 1 82 VAL HG21 H 2.955 2.303 3.987 1.00 . A A . 83 VAL HG21 1 1
42 82366 1 1 82 VAL HG22 H 4.652 1.882 3.772 1.00 . A A . 83 VAL HG22 1 1
42 82367 1 1 82 VAL HG23 H 3.536 1.718 2.422 1.00 . A A . 83 VAL HG23 1 1
42 82368 1 1 82 VAL N N 1.372 0.018 5.447 1.00 . A A . 83 VAL N 1 1
42 82369 1 1 82 VAL O O 1.982 -2.362 3.946 1.00 . A A . 83 VAL O 1 1
42 82370 1 1 83 LEU C C 1.195 -2.937 0.683 1.00 . A A . 84 LEU C 1 1
42 82371 1 1 83 LEU CA C 0.328 -2.768 1.916 1.00 . A A . 84 LEU CA 1 1
42 82372 1 1 83 LEU CB C -1.151 -2.862 1.542 1.00 . A A . 84 LEU CB 1 1
42 82373 1 1 83 LEU CD1 C -0.632 -5.320 0.989 1.00 . A A . 84 LEU CD1 1 1
42 82374 1 1 83 LEU CD2 C -2.004 -4.785 3.000 1.00 . A A . 84 LEU CD2 1 1
42 82375 1 1 83 LEU CG C -1.661 -4.331 1.568 1.00 . A A . 84 LEU CG 1 1
42 82376 1 1 83 LEU H H 0.240 -0.623 2.104 1.00 . A A . 84 LEU H 1 1
42 82377 1 1 83 LEU HA H 0.580 -3.518 2.634 1.00 . A A . 84 LEU HA 1 1
42 82378 1 1 83 LEU HB2 H -1.719 -2.269 2.235 1.00 . A A . 84 LEU HB2 1 1
42 82379 1 1 83 LEU HB3 H -1.290 -2.460 0.553 1.00 . A A . 84 LEU HB3 1 1
42 82380 1 1 83 LEU HD11 H -0.219 -4.931 0.080 1.00 . A A . 84 LEU HD11 1 1
42 82381 1 1 83 LEU HD12 H 0.157 -5.494 1.701 1.00 . A A . 84 LEU HD12 1 1
42 82382 1 1 83 LEU HD13 H -1.125 -6.258 0.780 1.00 . A A . 84 LEU HD13 1 1
42 82383 1 1 83 LEU HD21 H -2.182 -3.932 3.635 1.00 . A A . 84 LEU HD21 1 1
42 82384 1 1 83 LEU HD22 H -2.889 -5.401 2.976 1.00 . A A . 84 LEU HD22 1 1
42 82385 1 1 83 LEU HD23 H -1.182 -5.365 3.395 1.00 . A A . 84 LEU HD23 1 1
42 82386 1 1 83 LEU HG H -2.551 -4.377 0.962 1.00 . A A . 84 LEU HG 1 1
42 82387 1 1 83 LEU N N 0.639 -1.437 2.484 1.00 . A A . 84 LEU N 1 1
42 82388 1 1 83 LEU O O 1.002 -2.286 -0.324 1.00 . A A . 84 LEU O 1 1
42 82389 1 1 84 MET C C 2.414 -4.970 -1.394 1.00 . A A . 85 MET C 1 1
42 82390 1 1 84 MET CA C 3.060 -3.987 -0.396 1.00 . A A . 85 MET CA 1 1
42 82391 1 1 84 MET CB C 4.394 -4.552 0.107 1.00 . A A . 85 MET CB 1 1
42 82392 1 1 84 MET CE C 5.561 -1.705 -0.470 1.00 . A A . 85 MET CE 1 1
42 82393 1 1 84 MET CG C 5.476 -4.379 -0.962 1.00 . A A . 85 MET CG 1 1
42 82394 1 1 84 MET H H 2.312 -4.297 1.590 1.00 . A A . 85 MET H 1 1
42 82395 1 1 84 MET HA H 3.230 -3.026 -0.866 1.00 . A A . 85 MET HA 1 1
42 82396 1 1 84 MET HB2 H 4.687 -4.025 1.005 1.00 . A A . 85 MET HB2 1 1
42 82397 1 1 84 MET HB3 H 4.276 -5.602 0.332 1.00 . A A . 85 MET HB3 1 1
42 82398 1 1 84 MET HE1 H 5.052 -1.685 -1.419 1.00 . A A . 85 MET HE1 1 1
42 82399 1 1 84 MET HE2 H 4.834 -1.783 0.327 1.00 . A A . 85 MET HE2 1 1
42 82400 1 1 84 MET HE3 H 6.138 -0.798 -0.353 1.00 . A A . 85 MET HE3 1 1
42 82401 1 1 84 MET HG2 H 5.985 -5.321 -1.111 1.00 . A A . 85 MET HG2 1 1
42 82402 1 1 84 MET HG3 H 5.026 -4.065 -1.891 1.00 . A A . 85 MET HG3 1 1
42 82403 1 1 84 MET N N 2.164 -3.793 0.761 1.00 . A A . 85 MET N 1 1
42 82404 1 1 84 MET O O 2.412 -6.171 -1.176 1.00 . A A . 85 MET O 1 1
42 82405 1 1 84 MET SD S 6.671 -3.132 -0.412 1.00 . A A . 85 MET SD 1 1
42 82406 1 1 85 VAL C C 2.224 -5.677 -4.604 1.00 . A A . 86 VAL C 1 1
42 82407 1 1 85 VAL CA C 1.235 -5.398 -3.477 1.00 . A A . 86 VAL CA 1 1
42 82408 1 1 85 VAL CB C -0.048 -4.770 -4.046 1.00 . A A . 86 VAL CB 1 1
42 82409 1 1 85 VAL CG1 C -0.672 -3.823 -3.025 1.00 . A A . 86 VAL CG1 1 1
42 82410 1 1 85 VAL CG2 C 0.242 -3.991 -5.325 1.00 . A A . 86 VAL CG2 1 1
42 82411 1 1 85 VAL H H 1.863 -3.518 -2.648 1.00 . A A . 86 VAL H 1 1
42 82412 1 1 85 VAL HA H 0.990 -6.329 -2.996 1.00 . A A . 86 VAL HA 1 1
42 82413 1 1 85 VAL HB H -0.740 -5.552 -4.264 1.00 . A A . 86 VAL HB 1 1
42 82414 1 1 85 VAL HG11 H -0.700 -4.297 -2.062 1.00 . A A . 86 VAL HG11 1 1
42 82415 1 1 85 VAL HG12 H -0.085 -2.919 -2.965 1.00 . A A . 86 VAL HG12 1 1
42 82416 1 1 85 VAL HG13 H -1.677 -3.579 -3.332 1.00 . A A . 86 VAL HG13 1 1
42 82417 1 1 85 VAL HG21 H 1.102 -3.368 -5.174 1.00 . A A . 86 VAL HG21 1 1
42 82418 1 1 85 VAL HG22 H 0.426 -4.676 -6.139 1.00 . A A . 86 VAL HG22 1 1
42 82419 1 1 85 VAL HG23 H -0.611 -3.373 -5.565 1.00 . A A . 86 VAL HG23 1 1
42 82420 1 1 85 VAL N N 1.863 -4.480 -2.484 1.00 . A A . 86 VAL N 1 1
42 82421 1 1 85 VAL O O 3.018 -4.834 -4.970 1.00 . A A . 86 VAL O 1 1
42 82422 1 1 86 THR C C 2.510 -8.193 -7.219 1.00 . A A . 87 THR C 1 1
42 82423 1 1 86 THR CA C 3.140 -7.178 -6.264 1.00 . A A . 87 THR CA 1 1
42 82424 1 1 86 THR CB C 4.427 -7.761 -5.675 1.00 . A A . 87 THR CB 1 1
42 82425 1 1 86 THR CG2 C 4.079 -8.768 -4.579 1.00 . A A . 87 THR CG2 1 1
42 82426 1 1 86 THR H H 1.539 -7.528 -4.850 1.00 . A A . 87 THR H 1 1
42 82427 1 1 86 THR HA H 3.374 -6.274 -6.808 1.00 . A A . 87 THR HA 1 1
42 82428 1 1 86 THR HB H 5.021 -6.966 -5.251 1.00 . A A . 87 THR HB 1 1
42 82429 1 1 86 THR HG1 H 4.543 -8.703 -7.373 1.00 . A A . 87 THR HG1 1 1
42 82430 1 1 86 THR HG21 H 3.404 -9.512 -4.975 1.00 . A A . 87 THR HG21 1 1
42 82431 1 1 86 THR HG22 H 4.982 -9.247 -4.232 1.00 . A A . 87 THR HG22 1 1
42 82432 1 1 86 THR HG23 H 3.606 -8.253 -3.757 1.00 . A A . 87 THR HG23 1 1
42 82433 1 1 86 THR N N 2.189 -6.857 -5.160 1.00 . A A . 87 THR N 1 1
42 82434 1 1 86 THR O O 1.632 -8.948 -6.851 1.00 . A A . 87 THR O 1 1
42 82435 1 1 86 THR OG1 O 5.164 -8.409 -6.702 1.00 . A A . 87 THR OG1 1 1
42 82436 1 1 87 ALA C C 3.171 -10.509 -9.327 1.00 . A A . 88 ALA C 1 1
42 82437 1 1 87 ALA CA C 2.396 -9.195 -9.422 1.00 . A A . 88 ALA CA 1 1
42 82438 1 1 87 ALA CB C 2.523 -8.630 -10.839 1.00 . A A . 88 ALA CB 1 1
42 82439 1 1 87 ALA H H 3.672 -7.610 -8.719 1.00 . A A . 88 ALA H 1 1
42 82440 1 1 87 ALA HA H 1.356 -9.372 -9.197 1.00 . A A . 88 ALA HA 1 1
42 82441 1 1 87 ALA HB1 H 2.879 -7.611 -10.790 1.00 . A A . 88 ALA HB1 1 1
42 82442 1 1 87 ALA HB2 H 3.223 -9.229 -11.403 1.00 . A A . 88 ALA HB2 1 1
42 82443 1 1 87 ALA HB3 H 1.558 -8.651 -11.323 1.00 . A A . 88 ALA HB3 1 1
42 82444 1 1 87 ALA N N 2.960 -8.224 -8.445 1.00 . A A . 88 ALA N 1 1
42 82445 1 1 87 ALA O O 2.599 -11.572 -9.198 1.00 . A A . 88 ALA O 1 1
42 82446 1 1 88 GLU C C 5.685 -11.910 -7.824 1.00 . A A . 89 GLU C 1 1
42 82447 1 1 88 GLU CA C 5.290 -11.682 -9.284 1.00 . A A . 89 GLU CA 1 1
42 82448 1 1 88 GLU CB C 6.551 -11.530 -10.137 1.00 . A A . 89 GLU CB 1 1
42 82449 1 1 88 GLU CD C 7.431 -10.851 -12.375 1.00 . A A . 89 GLU CD 1 1
42 82450 1 1 88 GLU CG C 6.165 -11.103 -11.554 1.00 . A A . 89 GLU CG 1 1
42 82451 1 1 88 GLU H H 4.914 -9.571 -9.478 1.00 . A A . 89 GLU H 1 1
42 82452 1 1 88 GLU HA H 4.712 -12.523 -9.639 1.00 . A A . 89 GLU HA 1 1
42 82453 1 1 88 GLU HB2 H 7.195 -10.783 -9.698 1.00 . A A . 89 GLU HB2 1 1
42 82454 1 1 88 GLU HB3 H 7.074 -12.475 -10.178 1.00 . A A . 89 GLU HB3 1 1
42 82455 1 1 88 GLU HG2 H 5.582 -11.883 -12.020 1.00 . A A . 89 GLU HG2 1 1
42 82456 1 1 88 GLU HG3 H 5.581 -10.195 -11.510 1.00 . A A . 89 GLU HG3 1 1
42 82457 1 1 88 GLU N N 4.473 -10.441 -9.379 1.00 . A A . 89 GLU N 1 1
42 82458 1 1 88 GLU O O 6.851 -11.968 -7.488 1.00 . A A . 89 GLU O 1 1
42 82459 1 1 88 GLU OE1 O 8.318 -10.184 -11.869 1.00 . A A . 89 GLU OE1 1 1
42 82460 1 1 88 GLU OE2 O 7.493 -11.331 -13.495 1.00 . A A . 89 GLU OE2 1 1
42 82461 1 1 89 ALA C C 5.967 -13.459 -5.363 1.00 . A A . 90 ALA C 1 1
42 82462 1 1 89 ALA CA C 5.034 -12.252 -5.512 1.00 . A A . 90 ALA CA 1 1
42 82463 1 1 89 ALA CB C 3.735 -12.496 -4.741 1.00 . A A . 90 ALA CB 1 1
42 82464 1 1 89 ALA H H 3.787 -11.978 -7.247 1.00 . A A . 90 ALA H 1 1
42 82465 1 1 89 ALA HA H 5.520 -11.373 -5.115 1.00 . A A . 90 ALA HA 1 1
42 82466 1 1 89 ALA HB1 H 2.938 -11.924 -5.191 1.00 . A A . 90 ALA HB1 1 1
42 82467 1 1 89 ALA HB2 H 3.484 -13.545 -4.769 1.00 . A A . 90 ALA HB2 1 1
42 82468 1 1 89 ALA HB3 H 3.867 -12.184 -3.718 1.00 . A A . 90 ALA HB3 1 1
42 82469 1 1 89 ALA N N 4.720 -12.034 -6.953 1.00 . A A . 90 ALA N 1 1
42 82470 1 1 89 ALA O O 5.533 -14.573 -5.144 1.00 . A A . 90 ALA O 1 1
42 82471 1 1 90 LYS C C 8.250 -14.813 -3.867 1.00 . A A . 91 LYS C 1 1
42 82472 1 1 90 LYS CA C 8.207 -14.380 -5.332 1.00 . A A . 91 LYS CA 1 1
42 82473 1 1 90 LYS CB C 9.603 -13.932 -5.774 1.00 . A A . 91 LYS CB 1 1
42 82474 1 1 90 LYS CD C 11.842 -14.789 -6.481 1.00 . A A . 91 LYS CD 1 1
42 82475 1 1 90 LYS CE C 12.505 -15.700 -7.517 1.00 . A A . 91 LYS CE 1 1
42 82476 1 1 90 LYS CG C 10.350 -15.115 -6.393 1.00 . A A . 91 LYS CG 1 1
42 82477 1 1 90 LYS H H 7.584 -12.341 -5.648 1.00 . A A . 91 LYS H 1 1
42 82478 1 1 90 LYS HA H 7.882 -15.208 -5.945 1.00 . A A . 91 LYS HA 1 1
42 82479 1 1 90 LYS HB2 H 9.512 -13.141 -6.504 1.00 . A A . 91 LYS HB2 1 1
42 82480 1 1 90 LYS HB3 H 10.153 -13.571 -4.918 1.00 . A A . 91 LYS HB3 1 1
42 82481 1 1 90 LYS HD2 H 11.968 -13.757 -6.775 1.00 . A A . 91 LYS HD2 1 1
42 82482 1 1 90 LYS HD3 H 12.304 -14.949 -5.518 1.00 . A A . 91 LYS HD3 1 1
42 82483 1 1 90 LYS HE2 H 12.034 -15.556 -8.477 1.00 . A A . 91 LYS HE2 1 1
42 82484 1 1 90 LYS HE3 H 13.554 -15.457 -7.591 1.00 . A A . 91 LYS HE3 1 1
42 82485 1 1 90 LYS HG2 H 10.207 -15.992 -5.778 1.00 . A A . 91 LYS HG2 1 1
42 82486 1 1 90 LYS HG3 H 9.965 -15.304 -7.385 1.00 . A A . 91 LYS HG3 1 1
42 82487 1 1 90 LYS HZ1 H 12.422 -17.187 -6.061 1.00 . A A . 91 LYS HZ1 1 1
42 82488 1 1 90 LYS HZ2 H 11.429 -17.479 -7.408 1.00 . A A . 91 LYS HZ2 1 1
42 82489 1 1 90 LYS HZ3 H 13.107 -17.693 -7.531 1.00 . A A . 91 LYS HZ3 1 1
42 82490 1 1 90 LYS N N 7.250 -13.246 -5.474 1.00 . A A . 91 LYS N 1 1
42 82491 1 1 90 LYS NZ N 12.354 -17.123 -7.098 1.00 . A A . 91 LYS NZ 1 1
42 82492 1 1 90 LYS O O 8.233 -13.992 -2.974 1.00 . A A . 91 LYS O 1 1
42 82493 1 1 91 LYS C C 9.278 -15.726 -1.370 1.00 . A A . 92 LYS C 1 1
42 82494 1 1 91 LYS CA C 8.330 -16.591 -2.205 1.00 . A A . 92 LYS CA 1 1
42 82495 1 1 91 LYS CB C 8.818 -18.042 -2.188 1.00 . A A . 92 LYS CB 1 1
42 82496 1 1 91 LYS CD C 7.177 -19.302 -0.784 1.00 . A A . 92 LYS CD 1 1
42 82497 1 1 91 LYS CE C 7.273 -20.738 -1.303 1.00 . A A . 92 LYS CE 1 1
42 82498 1 1 91 LYS CG C 8.563 -18.654 -0.809 1.00 . A A . 92 LYS CG 1 1
42 82499 1 1 91 LYS H H 8.302 -16.738 -4.356 1.00 . A A . 92 LYS H 1 1
42 82500 1 1 91 LYS HA H 7.337 -16.544 -1.784 1.00 . A A . 92 LYS HA 1 1
42 82501 1 1 91 LYS HB2 H 8.285 -18.609 -2.938 1.00 . A A . 92 LYS HB2 1 1
42 82502 1 1 91 LYS HB3 H 9.876 -18.068 -2.401 1.00 . A A . 92 LYS HB3 1 1
42 82503 1 1 91 LYS HD2 H 6.802 -19.309 0.230 1.00 . A A . 92 LYS HD2 1 1
42 82504 1 1 91 LYS HD3 H 6.505 -18.739 -1.412 1.00 . A A . 92 LYS HD3 1 1
42 82505 1 1 91 LYS HE2 H 6.341 -21.014 -1.773 1.00 . A A . 92 LYS HE2 1 1
42 82506 1 1 91 LYS HE3 H 8.074 -20.807 -2.024 1.00 . A A . 92 LYS HE3 1 1
42 82507 1 1 91 LYS HG2 H 9.314 -19.403 -0.603 1.00 . A A . 92 LYS HG2 1 1
42 82508 1 1 91 LYS HG3 H 8.610 -17.882 -0.056 1.00 . A A . 92 LYS HG3 1 1
42 82509 1 1 91 LYS HZ1 H 8.374 -21.322 0.365 1.00 . A A . 92 LYS HZ1 1 1
42 82510 1 1 91 LYS HZ2 H 6.719 -21.691 0.463 1.00 . A A . 92 LYS HZ2 1 1
42 82511 1 1 91 LYS HZ3 H 7.742 -22.615 -0.532 1.00 . A A . 92 LYS HZ3 1 1
42 82512 1 1 91 LYS N N 8.295 -16.096 -3.615 1.00 . A A . 92 LYS N 1 1
42 82513 1 1 91 LYS NZ N 7.548 -21.662 -0.166 1.00 . A A . 92 LYS NZ 1 1
42 82514 1 1 91 LYS O O 9.111 -15.582 -0.175 1.00 . A A . 92 LYS O 1 1
42 82515 1 1 92 GLU C C 10.710 -12.857 -1.185 1.00 . A A . 93 GLU C 1 1
42 82516 1 1 92 GLU CA C 11.223 -14.300 -1.234 1.00 . A A . 93 GLU CA 1 1
42 82517 1 1 92 GLU CB C 12.591 -14.334 -1.919 1.00 . A A . 93 GLU CB 1 1
42 82518 1 1 92 GLU CD C 14.089 -14.808 0.025 1.00 . A A . 93 GLU CD 1 1
42 82519 1 1 92 GLU CG C 13.647 -13.744 -0.982 1.00 . A A . 93 GLU CG 1 1
42 82520 1 1 92 GLU H H 10.392 -15.277 -2.942 1.00 . A A . 93 GLU H 1 1
42 82521 1 1 92 GLU HA H 11.314 -14.684 -0.238 1.00 . A A . 93 GLU HA 1 1
42 82522 1 1 92 GLU HB2 H 12.849 -15.356 -2.156 1.00 . A A . 93 GLU HB2 1 1
42 82523 1 1 92 GLU HB3 H 12.553 -13.751 -2.828 1.00 . A A . 93 GLU HB3 1 1
42 82524 1 1 92 GLU HG2 H 14.500 -13.419 -1.560 1.00 . A A . 93 GLU HG2 1 1
42 82525 1 1 92 GLU HG3 H 13.228 -12.901 -0.453 1.00 . A A . 93 GLU HG3 1 1
42 82526 1 1 92 GLU N N 10.270 -15.149 -1.988 1.00 . A A . 93 GLU N 1 1
42 82527 1 1 92 GLU O O 10.989 -12.122 -0.258 1.00 . A A . 93 GLU O 1 1
42 82528 1 1 92 GLU OE1 O 13.442 -15.840 0.089 1.00 . A A . 93 GLU OE1 1 1
42 82529 1 1 92 GLU OE2 O 15.065 -14.571 0.717 1.00 . A A . 93 GLU OE2 1 1
42 82530 1 1 93 ASN C C 8.405 -10.852 -1.092 1.00 . A A . 94 ASN C 1 1
42 82531 1 1 93 ASN CA C 9.458 -11.039 -2.190 1.00 . A A . 94 ASN CA 1 1
42 82532 1 1 93 ASN CB C 8.836 -10.730 -3.554 1.00 . A A . 94 ASN CB 1 1
42 82533 1 1 93 ASN CG C 9.348 -9.378 -4.059 1.00 . A A . 94 ASN CG 1 1
42 82534 1 1 93 ASN H H 9.767 -13.044 -2.923 1.00 . A A . 94 ASN H 1 1
42 82535 1 1 93 ASN HA H 10.278 -10.361 -2.013 1.00 . A A . 94 ASN HA 1 1
42 82536 1 1 93 ASN HB2 H 9.110 -11.502 -4.257 1.00 . A A . 94 ASN HB2 1 1
42 82537 1 1 93 ASN HB3 H 7.763 -10.692 -3.459 1.00 . A A . 94 ASN HB3 1 1
42 82538 1 1 93 ASN HD21 H 7.555 -8.762 -4.649 1.00 . A A . 94 ASN HD21 1 1
42 82539 1 1 93 ASN HD22 H 8.822 -7.662 -4.908 1.00 . A A . 94 ASN HD22 1 1
42 82540 1 1 93 ASN N N 9.974 -12.439 -2.179 1.00 . A A . 94 ASN N 1 1
42 82541 1 1 93 ASN ND2 N 8.505 -8.530 -4.581 1.00 . A A . 94 ASN ND2 1 1
42 82542 1 1 93 ASN O O 8.236 -9.769 -0.569 1.00 . A A . 94 ASN O 1 1
42 82543 1 1 93 ASN OD1 O 10.526 -9.092 -3.979 1.00 . A A . 94 ASN OD1 1 1
42 82544 1 1 94 ILE C C 7.391 -11.459 1.667 1.00 . A A . 95 ILE C 1 1
42 82545 1 1 94 ILE CA C 6.675 -11.726 0.347 1.00 . A A . 95 ILE CA 1 1
42 82546 1 1 94 ILE CB C 5.836 -13.003 0.491 1.00 . A A . 95 ILE CB 1 1
42 82547 1 1 94 ILE CD1 C 5.469 -13.520 -1.951 1.00 . A A . 95 ILE CD1 1 1
42 82548 1 1 94 ILE CG1 C 4.801 -13.097 -0.641 1.00 . A A . 95 ILE CG1 1 1
42 82549 1 1 94 ILE CG2 C 5.097 -12.963 1.829 1.00 . A A . 95 ILE CG2 1 1
42 82550 1 1 94 ILE H H 7.842 -12.758 -1.151 1.00 . A A . 95 ILE H 1 1
42 82551 1 1 94 ILE HA H 6.034 -10.889 0.115 1.00 . A A . 95 ILE HA 1 1
42 82552 1 1 94 ILE HB H 6.486 -13.865 0.474 1.00 . A A . 95 ILE HB 1 1
42 82553 1 1 94 ILE HD11 H 6.269 -14.211 -1.748 1.00 . A A . 95 ILE HD11 1 1
42 82554 1 1 94 ILE HD12 H 4.738 -14.001 -2.582 1.00 . A A . 95 ILE HD12 1 1
42 82555 1 1 94 ILE HD13 H 5.859 -12.648 -2.453 1.00 . A A . 95 ILE HD13 1 1
42 82556 1 1 94 ILE HG12 H 4.051 -13.826 -0.375 1.00 . A A . 95 ILE HG12 1 1
42 82557 1 1 94 ILE HG13 H 4.330 -12.137 -0.779 1.00 . A A . 95 ILE HG13 1 1
42 82558 1 1 94 ILE HG21 H 4.774 -11.953 2.031 1.00 . A A . 95 ILE HG21 1 1
42 82559 1 1 94 ILE HG22 H 4.235 -13.613 1.784 1.00 . A A . 95 ILE HG22 1 1
42 82560 1 1 94 ILE HG23 H 5.757 -13.295 2.616 1.00 . A A . 95 ILE HG23 1 1
42 82561 1 1 94 ILE N N 7.697 -11.886 -0.728 1.00 . A A . 95 ILE N 1 1
42 82562 1 1 94 ILE O O 7.187 -10.445 2.304 1.00 . A A . 95 ILE O 1 1
42 82563 1 1 95 ILE C C 9.870 -10.936 3.233 1.00 . A A . 96 ILE C 1 1
42 82564 1 1 95 ILE CA C 8.967 -12.160 3.356 1.00 . A A . 96 ILE CA 1 1
42 82565 1 1 95 ILE CB C 9.820 -13.394 3.660 1.00 . A A . 96 ILE CB 1 1
42 82566 1 1 95 ILE CD1 C 9.735 -15.887 3.792 1.00 . A A . 96 ILE CD1 1 1
42 82567 1 1 95 ILE CG1 C 8.906 -14.604 3.866 1.00 . A A . 96 ILE CG1 1 1
42 82568 1 1 95 ILE CG2 C 10.636 -13.152 4.931 1.00 . A A . 96 ILE CG2 1 1
42 82569 1 1 95 ILE H H 8.386 -13.172 1.549 1.00 . A A . 96 ILE H 1 1
42 82570 1 1 95 ILE HA H 8.259 -12.004 4.156 1.00 . A A . 96 ILE HA 1 1
42 82571 1 1 95 ILE HB H 10.489 -13.582 2.833 1.00 . A A . 96 ILE HB 1 1
42 82572 1 1 95 ILE HD11 H 10.265 -15.919 2.852 1.00 . A A . 96 ILE HD11 1 1
42 82573 1 1 95 ILE HD12 H 10.444 -15.905 4.606 1.00 . A A . 96 ILE HD12 1 1
42 82574 1 1 95 ILE HD13 H 9.080 -16.744 3.865 1.00 . A A . 96 ILE HD13 1 1
42 82575 1 1 95 ILE HG12 H 8.430 -14.536 4.834 1.00 . A A . 96 ILE HG12 1 1
42 82576 1 1 95 ILE HG13 H 8.151 -14.620 3.094 1.00 . A A . 96 ILE HG13 1 1
42 82577 1 1 95 ILE HG21 H 10.162 -12.384 5.524 1.00 . A A . 96 ILE HG21 1 1
42 82578 1 1 95 ILE HG22 H 10.692 -14.065 5.503 1.00 . A A . 96 ILE HG22 1 1
42 82579 1 1 95 ILE HG23 H 11.633 -12.834 4.663 1.00 . A A . 96 ILE HG23 1 1
42 82580 1 1 95 ILE N N 8.235 -12.362 2.081 1.00 . A A . 96 ILE N 1 1
42 82581 1 1 95 ILE O O 10.280 -10.364 4.219 1.00 . A A . 96 ILE O 1 1
42 82582 1 1 96 ALA C C 10.357 -8.109 2.466 1.00 . A A . 97 ALA C 1 1
42 82583 1 1 96 ALA CA C 11.053 -9.327 1.861 1.00 . A A . 97 ALA CA 1 1
42 82584 1 1 96 ALA CB C 11.322 -9.089 0.374 1.00 . A A . 97 ALA CB 1 1
42 82585 1 1 96 ALA H H 9.836 -10.997 1.246 1.00 . A A . 97 ALA H 1 1
42 82586 1 1 96 ALA HA H 11.986 -9.491 2.373 1.00 . A A . 97 ALA HA 1 1
42 82587 1 1 96 ALA HB1 H 10.386 -8.960 -0.144 1.00 . A A . 97 ALA HB1 1 1
42 82588 1 1 96 ALA HB2 H 11.925 -8.202 0.255 1.00 . A A . 97 ALA HB2 1 1
42 82589 1 1 96 ALA HB3 H 11.846 -9.938 -0.037 1.00 . A A . 97 ALA HB3 1 1
42 82590 1 1 96 ALA N N 10.180 -10.523 2.032 1.00 . A A . 97 ALA N 1 1
42 82591 1 1 96 ALA O O 10.750 -7.611 3.501 1.00 . A A . 97 ALA O 1 1
42 82592 1 1 97 ALA C C 8.303 -6.752 3.876 1.00 . A A . 98 ALA C 1 1
42 82593 1 1 97 ALA CA C 8.603 -6.456 2.419 1.00 . A A . 98 ALA CA 1 1
42 82594 1 1 97 ALA CB C 7.278 -6.227 1.694 1.00 . A A . 98 ALA CB 1 1
42 82595 1 1 97 ALA H H 9.004 -8.048 1.017 1.00 . A A . 98 ALA H 1 1
42 82596 1 1 97 ALA HA H 9.220 -5.575 2.344 1.00 . A A . 98 ALA HA 1 1
42 82597 1 1 97 ALA HB1 H 7.251 -6.818 0.794 1.00 . A A . 98 ALA HB1 1 1
42 82598 1 1 97 ALA HB2 H 6.462 -6.520 2.342 1.00 . A A . 98 ALA HB2 1 1
42 82599 1 1 97 ALA HB3 H 7.179 -5.180 1.448 1.00 . A A . 98 ALA HB3 1 1
42 82600 1 1 97 ALA N N 9.317 -7.630 1.844 1.00 . A A . 98 ALA N 1 1
42 82601 1 1 97 ALA O O 8.481 -5.922 4.745 1.00 . A A . 98 ALA O 1 1
42 82602 1 1 98 ALA C C 8.788 -8.325 6.376 1.00 . A A . 99 ALA C 1 1
42 82603 1 1 98 ALA CA C 7.504 -8.285 5.539 1.00 . A A . 99 ALA CA 1 1
42 82604 1 1 98 ALA CB C 6.826 -9.652 5.579 1.00 . A A . 99 ALA CB 1 1
42 82605 1 1 98 ALA H H 7.687 -8.584 3.435 1.00 . A A . 99 ALA H 1 1
42 82606 1 1 98 ALA HA H 6.830 -7.532 5.925 1.00 . A A . 99 ALA HA 1 1
42 82607 1 1 98 ALA HB1 H 6.653 -9.997 4.571 1.00 . A A . 99 ALA HB1 1 1
42 82608 1 1 98 ALA HB2 H 7.464 -10.354 6.096 1.00 . A A . 99 ALA HB2 1 1
42 82609 1 1 98 ALA HB3 H 5.885 -9.570 6.099 1.00 . A A . 99 ALA HB3 1 1
42 82610 1 1 98 ALA N N 7.833 -7.935 4.148 1.00 . A A . 99 ALA N 1 1
42 82611 1 1 98 ALA O O 8.754 -8.142 7.576 1.00 . A A . 99 ALA O 1 1
42 82612 1 1 99 GLN C C 11.209 -7.262 7.343 1.00 . A A . 100 GLN C 1 1
42 82613 1 1 99 GLN CA C 11.186 -8.564 6.562 1.00 . A A . 100 GLN CA 1 1
42 82614 1 1 99 GLN CB C 12.415 -8.641 5.647 1.00 . A A . 100 GLN CB 1 1
42 82615 1 1 99 GLN CD C 14.687 -9.640 5.358 1.00 . A A . 100 GLN CD 1 1
42 82616 1 1 99 GLN CG C 13.483 -9.527 6.294 1.00 . A A . 100 GLN CG 1 1
42 82617 1 1 99 GLN H H 9.952 -8.685 4.792 1.00 . A A . 100 GLN H 1 1
42 82618 1 1 99 GLN HA H 11.175 -9.401 7.246 1.00 . A A . 100 GLN HA 1 1
42 82619 1 1 99 GLN HB2 H 12.134 -9.060 4.694 1.00 . A A . 100 GLN HB2 1 1
42 82620 1 1 99 GLN HB3 H 12.817 -7.650 5.499 1.00 . A A . 100 GLN HB3 1 1
42 82621 1 1 99 GLN HE21 H 14.918 -11.590 5.661 1.00 . A A . 100 GLN HE21 1 1
42 82622 1 1 99 GLN HE22 H 16.032 -10.884 4.592 1.00 . A A . 100 GLN HE22 1 1
42 82623 1 1 99 GLN HG2 H 13.795 -9.089 7.231 1.00 . A A . 100 GLN HG2 1 1
42 82624 1 1 99 GLN HG3 H 13.077 -10.511 6.473 1.00 . A A . 100 GLN HG3 1 1
42 82625 1 1 99 GLN N N 9.928 -8.548 5.762 1.00 . A A . 100 GLN N 1 1
42 82626 1 1 99 GLN NE2 N 15.261 -10.801 5.189 1.00 . A A . 100 GLN NE2 1 1
42 82627 1 1 99 GLN O O 11.690 -7.182 8.456 1.00 . A A . 100 GLN O 1 1
42 82628 1 1 99 GLN OE1 O 15.112 -8.663 4.773 1.00 . A A . 100 GLN OE1 1 1
42 82629 1 1 100 ALA C C 9.220 -4.956 8.219 1.00 . A A . 101 ALA C 1 1
42 82630 1 1 100 ALA CA C 10.535 -4.939 7.445 1.00 . A A . 101 ALA CA 1 1
42 82631 1 1 100 ALA CB C 10.518 -3.824 6.400 1.00 . A A . 101 ALA CB 1 1
42 82632 1 1 100 ALA H H 10.218 -6.371 5.880 1.00 . A A . 101 ALA H 1 1
42 82633 1 1 100 ALA HA H 11.366 -4.809 8.122 1.00 . A A . 101 ALA HA 1 1
42 82634 1 1 100 ALA HB1 H 11.301 -3.995 5.676 1.00 . A A . 101 ALA HB1 1 1
42 82635 1 1 100 ALA HB2 H 9.565 -3.823 5.901 1.00 . A A . 101 ALA HB2 1 1
42 82636 1 1 100 ALA HB3 H 10.675 -2.871 6.882 1.00 . A A . 101 ALA HB3 1 1
42 82637 1 1 100 ALA N N 10.630 -6.250 6.763 1.00 . A A . 101 ALA N 1 1
42 82638 1 1 100 ALA O O 9.033 -4.250 9.190 1.00 . A A . 101 ALA O 1 1
42 82639 1 1 101 GLY C C 6.172 -4.712 8.339 1.00 . A A . 102 GLY C 1 1
42 82640 1 1 101 GLY CA C 7.020 -5.963 8.477 1.00 . A A . 102 GLY CA 1 1
42 82641 1 1 101 GLY H H 8.529 -6.377 7.029 1.00 . A A . 102 GLY H 1 1
42 82642 1 1 101 GLY HA2 H 6.490 -6.797 8.055 1.00 . A A . 102 GLY HA2 1 1
42 82643 1 1 101 GLY HA3 H 7.201 -6.149 9.518 1.00 . A A . 102 GLY HA3 1 1
42 82644 1 1 101 GLY N N 8.325 -5.809 7.794 1.00 . A A . 102 GLY N 1 1
42 82645 1 1 101 GLY O O 6.047 -3.946 9.274 1.00 . A A . 102 GLY O 1 1
42 82646 1 1 102 ALA C C 3.301 -3.589 7.548 1.00 . A A . 103 ALA C 1 1
42 82647 1 1 102 ALA CA C 4.722 -3.264 7.117 1.00 . A A . 103 ALA CA 1 1
42 82648 1 1 102 ALA CB C 4.658 -2.853 5.647 1.00 . A A . 103 ALA CB 1 1
42 82649 1 1 102 ALA H H 5.644 -5.103 6.437 1.00 . A A . 103 ALA H 1 1
42 82650 1 1 102 ALA HA H 5.127 -2.469 7.707 1.00 . A A . 103 ALA HA 1 1
42 82651 1 1 102 ALA HB1 H 4.450 -3.727 5.042 1.00 . A A . 103 ALA HB1 1 1
42 82652 1 1 102 ALA HB2 H 3.885 -2.132 5.504 1.00 . A A . 103 ALA HB2 1 1
42 82653 1 1 102 ALA HB3 H 5.580 -2.433 5.348 1.00 . A A . 103 ALA HB3 1 1
42 82654 1 1 102 ALA N N 5.560 -4.484 7.203 1.00 . A A . 103 ALA N 1 1
42 82655 1 1 102 ALA O O 3.032 -3.943 8.679 1.00 . A A . 103 ALA O 1 1
42 82656 1 1 103 SER C C 0.844 -5.401 6.563 1.00 . A A . 104 SER C 1 1
42 82657 1 1 103 SER CA C 1.001 -3.922 6.874 1.00 . A A . 104 SER CA 1 1
42 82658 1 1 103 SER CB C 0.063 -3.107 5.994 1.00 . A A . 104 SER CB 1 1
42 82659 1 1 103 SER H H 2.703 -3.304 5.702 1.00 . A A . 104 SER H 1 1
42 82660 1 1 103 SER HA H 0.766 -3.746 7.914 1.00 . A A . 104 SER HA 1 1
42 82661 1 1 103 SER HB2 H -0.872 -2.951 6.504 1.00 . A A . 104 SER HB2 1 1
42 82662 1 1 103 SER HB3 H 0.514 -2.155 5.775 1.00 . A A . 104 SER HB3 1 1
42 82663 1 1 103 SER HG H -0.505 -4.690 5.027 1.00 . A A . 104 SER HG 1 1
42 82664 1 1 103 SER N N 2.413 -3.543 6.613 1.00 . A A . 104 SER N 1 1
42 82665 1 1 103 SER O O 0.302 -6.182 7.319 1.00 . A A . 104 SER O 1 1
42 82666 1 1 103 SER OG O -0.173 -3.820 4.795 1.00 . A A . 104 SER OG 1 1
42 82667 1 1 104 GLY C C 1.530 -7.155 3.397 1.00 . A A . 105 GLY C 1 1
42 82668 1 1 104 GLY CA C 1.215 -7.152 4.895 1.00 . A A . 105 GLY CA 1 1
42 82669 1 1 104 GLY H H 1.722 -5.066 4.824 1.00 . A A . 105 GLY H 1 1
42 82670 1 1 104 GLY HA2 H 1.919 -7.768 5.414 1.00 . A A . 105 GLY HA2 1 1
42 82671 1 1 104 GLY HA3 H 0.216 -7.526 5.051 1.00 . A A . 105 GLY HA3 1 1
42 82672 1 1 104 GLY N N 1.310 -5.753 5.393 1.00 . A A . 105 GLY N 1 1
42 82673 1 1 104 GLY O O 2.075 -6.202 2.874 1.00 . A A . 105 GLY O 1 1
42 82674 1 1 105 TYR C C 0.283 -8.886 0.512 1.00 . A A . 106 TYR C 1 1
42 82675 1 1 105 TYR CA C 1.466 -8.255 1.231 1.00 . A A . 106 TYR CA 1 1
42 82676 1 1 105 TYR CB C 2.720 -9.090 0.951 1.00 . A A . 106 TYR CB 1 1
42 82677 1 1 105 TYR CD1 C 2.362 -9.947 -1.411 1.00 . A A . 106 TYR CD1 1 1
42 82678 1 1 105 TYR CD2 C 2.105 -11.487 0.443 1.00 . A A . 106 TYR CD2 1 1
42 82679 1 1 105 TYR CE1 C 2.058 -10.979 -2.304 1.00 . A A . 106 TYR CE1 1 1
42 82680 1 1 105 TYR CE2 C 1.800 -12.516 -0.452 1.00 . A A . 106 TYR CE2 1 1
42 82681 1 1 105 TYR CG C 2.386 -10.199 -0.030 1.00 . A A . 106 TYR CG 1 1
42 82682 1 1 105 TYR CZ C 1.778 -12.264 -1.824 1.00 . A A . 106 TYR CZ 1 1
42 82683 1 1 105 TYR H H 0.745 -8.963 3.139 1.00 . A A . 106 TYR H 1 1
42 82684 1 1 105 TYR HA H 1.610 -7.251 0.858 1.00 . A A . 106 TYR HA 1 1
42 82685 1 1 105 TYR HB2 H 3.486 -8.457 0.531 1.00 . A A . 106 TYR HB2 1 1
42 82686 1 1 105 TYR HB3 H 3.077 -9.524 1.874 1.00 . A A . 106 TYR HB3 1 1
42 82687 1 1 105 TYR HD1 H 2.578 -8.959 -1.790 1.00 . A A . 106 TYR HD1 1 1
42 82688 1 1 105 TYR HD2 H 2.122 -11.690 1.496 1.00 . A A . 106 TYR HD2 1 1
42 82689 1 1 105 TYR HE1 H 2.042 -10.783 -3.364 1.00 . A A . 106 TYR HE1 1 1
42 82690 1 1 105 TYR HE2 H 1.587 -13.508 -0.084 1.00 . A A . 106 TYR HE2 1 1
42 82691 1 1 105 TYR HH H 1.688 -14.117 -2.270 1.00 . A A . 106 TYR HH 1 1
42 82692 1 1 105 TYR N N 1.190 -8.208 2.700 1.00 . A A . 106 TYR N 1 1
42 82693 1 1 105 TYR O O -0.407 -9.731 1.047 1.00 . A A . 106 TYR O 1 1
42 82694 1 1 105 TYR OH O 1.482 -13.285 -2.703 1.00 . A A . 106 TYR OH 1 1
42 82695 1 1 106 VAL C C -0.667 -9.194 -2.937 1.00 . A A . 107 VAL C 1 1
42 82696 1 1 106 VAL CA C -1.084 -9.064 -1.474 1.00 . A A . 107 VAL CA 1 1
42 82697 1 1 106 VAL CB C -2.311 -8.153 -1.359 1.00 . A A . 107 VAL CB 1 1
42 82698 1 1 106 VAL CG1 C -1.971 -6.757 -1.878 1.00 . A A . 107 VAL CG1 1 1
42 82699 1 1 106 VAL CG2 C -3.459 -8.735 -2.186 1.00 . A A . 107 VAL CG2 1 1
42 82700 1 1 106 VAL H H 0.630 -7.803 -1.113 1.00 . A A . 107 VAL H 1 1
42 82701 1 1 106 VAL HA H -1.323 -10.043 -1.085 1.00 . A A . 107 VAL HA 1 1
42 82702 1 1 106 VAL HB H -2.611 -8.085 -0.323 1.00 . A A . 107 VAL HB 1 1
42 82703 1 1 106 VAL HG11 H -0.918 -6.579 -1.757 1.00 . A A . 107 VAL HG11 1 1
42 82704 1 1 106 VAL HG12 H -2.233 -6.692 -2.922 1.00 . A A . 107 VAL HG12 1 1
42 82705 1 1 106 VAL HG13 H -2.527 -6.018 -1.322 1.00 . A A . 107 VAL HG13 1 1
42 82706 1 1 106 VAL HG21 H -3.654 -9.746 -1.868 1.00 . A A . 107 VAL HG21 1 1
42 82707 1 1 106 VAL HG22 H -4.344 -8.133 -2.044 1.00 . A A . 107 VAL HG22 1 1
42 82708 1 1 106 VAL HG23 H -3.188 -8.734 -3.230 1.00 . A A . 107 VAL HG23 1 1
42 82709 1 1 106 VAL N N 0.050 -8.485 -0.703 1.00 . A A . 107 VAL N 1 1
42 82710 1 1 106 VAL O O -0.253 -8.238 -3.562 1.00 . A A . 107 VAL O 1 1
42 82711 1 1 107 VAL C C -1.399 -9.895 -5.824 1.00 . A A . 108 VAL C 1 1
42 82712 1 1 107 VAL CA C -0.359 -10.546 -4.906 1.00 . A A . 108 VAL CA 1 1
42 82713 1 1 107 VAL CB C -0.255 -12.036 -5.242 1.00 . A A . 108 VAL CB 1 1
42 82714 1 1 107 VAL CG1 C -1.586 -12.730 -4.940 1.00 . A A . 108 VAL CG1 1 1
42 82715 1 1 107 VAL CG2 C 0.074 -12.199 -6.727 1.00 . A A . 108 VAL CG2 1 1
42 82716 1 1 107 VAL H H -1.092 -11.134 -2.970 1.00 . A A . 108 VAL H 1 1
42 82717 1 1 107 VAL HA H 0.605 -10.076 -5.052 1.00 . A A . 108 VAL HA 1 1
42 82718 1 1 107 VAL HB H 0.526 -12.483 -4.650 1.00 . A A . 108 VAL HB 1 1
42 82719 1 1 107 VAL HG11 H -2.214 -12.073 -4.356 1.00 . A A . 108 VAL HG11 1 1
42 82720 1 1 107 VAL HG12 H -2.084 -12.972 -5.867 1.00 . A A . 108 VAL HG12 1 1
42 82721 1 1 107 VAL HG13 H -1.401 -13.637 -4.384 1.00 . A A . 108 VAL HG13 1 1
42 82722 1 1 107 VAL HG21 H 0.493 -11.279 -7.106 1.00 . A A . 108 VAL HG21 1 1
42 82723 1 1 107 VAL HG22 H 0.789 -12.999 -6.851 1.00 . A A . 108 VAL HG22 1 1
42 82724 1 1 107 VAL HG23 H -0.829 -12.435 -7.272 1.00 . A A . 108 VAL HG23 1 1
42 82725 1 1 107 VAL N N -0.763 -10.370 -3.488 1.00 . A A . 108 VAL N 1 1
42 82726 1 1 107 VAL O O -2.536 -10.319 -5.888 1.00 . A A . 108 VAL O 1 1
42 82727 1 1 108 LYS C C -1.950 -8.916 -8.819 1.00 . A A . 109 LYS C 1 1
42 82728 1 1 108 LYS CA C -1.985 -8.200 -7.456 1.00 . A A . 109 LYS CA 1 1
42 82729 1 1 108 LYS CB C -1.570 -6.722 -7.596 1.00 . A A . 109 LYS CB 1 1
42 82730 1 1 108 LYS CD C -0.452 -5.000 -9.024 1.00 . A A . 109 LYS CD 1 1
42 82731 1 1 108 LYS CE C -0.517 -4.469 -10.459 1.00 . A A . 109 LYS CE 1 1
42 82732 1 1 108 LYS CG C -0.979 -6.435 -8.987 1.00 . A A . 109 LYS CG 1 1
42 82733 1 1 108 LYS H H -0.097 -8.546 -6.476 1.00 . A A . 109 LYS H 1 1
42 82734 1 1 108 LYS HA H -2.970 -8.258 -7.029 1.00 . A A . 109 LYS HA 1 1
42 82735 1 1 108 LYS HB2 H -2.428 -6.088 -7.434 1.00 . A A . 109 LYS HB2 1 1
42 82736 1 1 108 LYS HB3 H -0.825 -6.499 -6.847 1.00 . A A . 109 LYS HB3 1 1
42 82737 1 1 108 LYS HD2 H -1.056 -4.378 -8.381 1.00 . A A . 109 LYS HD2 1 1
42 82738 1 1 108 LYS HD3 H 0.572 -4.984 -8.684 1.00 . A A . 109 LYS HD3 1 1
42 82739 1 1 108 LYS HE2 H 0.054 -5.115 -11.108 1.00 . A A . 109 LYS HE2 1 1
42 82740 1 1 108 LYS HE3 H -1.546 -4.446 -10.786 1.00 . A A . 109 LYS HE3 1 1
42 82741 1 1 108 LYS HG2 H -0.165 -7.117 -9.187 1.00 . A A . 109 LYS HG2 1 1
42 82742 1 1 108 LYS HG3 H -1.743 -6.547 -9.742 1.00 . A A . 109 LYS HG3 1 1
42 82743 1 1 108 LYS HZ1 H 0.152 -2.727 -9.535 1.00 . A A . 109 LYS HZ1 1 1
42 82744 1 1 108 LYS HZ2 H 0.980 -3.115 -10.967 1.00 . A A . 109 LYS HZ2 1 1
42 82745 1 1 108 LYS HZ3 H -0.588 -2.472 -11.043 1.00 . A A . 109 LYS HZ3 1 1
42 82746 1 1 108 LYS N N -1.020 -8.872 -6.539 1.00 . A A . 109 LYS N 1 1
42 82747 1 1 108 LYS NZ N 0.050 -3.092 -10.505 1.00 . A A . 109 LYS NZ 1 1
42 82748 1 1 108 LYS O O -0.983 -9.590 -9.113 1.00 . A A . 109 LYS O 1 1
42 82749 1 1 109 PRO C C -5.071 -8.659 -8.332 1.00 . A A . 110 PRO C 1 1
42 82750 1 1 109 PRO CA C -4.170 -7.922 -9.329 1.00 . A A . 110 PRO CA 1 1
42 82751 1 1 109 PRO CB C -4.910 -7.800 -10.669 1.00 . A A . 110 PRO CB 1 1
42 82752 1 1 109 PRO CD C -2.961 -9.311 -10.994 1.00 . A A . 110 PRO CD 1 1
42 82753 1 1 109 PRO CG C -4.102 -8.591 -11.728 1.00 . A A . 110 PRO CG 1 1
42 82754 1 1 109 PRO HA H -3.904 -6.948 -8.965 1.00 . A A . 110 PRO HA 1 1
42 82755 1 1 109 PRO HB2 H -5.904 -8.216 -10.576 1.00 . A A . 110 PRO HB2 1 1
42 82756 1 1 109 PRO HB3 H -4.970 -6.763 -10.962 1.00 . A A . 110 PRO HB3 1 1
42 82757 1 1 109 PRO HD2 H -3.153 -10.375 -10.954 1.00 . A A . 110 PRO HD2 1 1
42 82758 1 1 109 PRO HD3 H -2.018 -9.114 -11.478 1.00 . A A . 110 PRO HD3 1 1
42 82759 1 1 109 PRO HG2 H -4.743 -9.314 -12.212 1.00 . A A . 110 PRO HG2 1 1
42 82760 1 1 109 PRO HG3 H -3.691 -7.913 -12.459 1.00 . A A . 110 PRO HG3 1 1
42 82761 1 1 109 PRO N N -2.968 -8.734 -9.639 1.00 . A A . 110 PRO N 1 1
42 82762 1 1 109 PRO O O -5.380 -9.821 -8.510 1.00 . A A . 110 PRO O 1 1
42 82763 1 1 110 PHE C C -7.815 -8.248 -6.506 1.00 . A A . 111 PHE C 1 1
42 82764 1 1 110 PHE CA C -6.374 -8.661 -6.288 1.00 . A A . 111 PHE CA 1 1
42 82765 1 1 110 PHE CB C -5.993 -8.238 -4.870 1.00 . A A . 111 PHE CB 1 1
42 82766 1 1 110 PHE CD1 C -6.689 -5.815 -4.908 1.00 . A A . 111 PHE CD1 1 1
42 82767 1 1 110 PHE CD2 C -4.329 -6.359 -4.868 1.00 . A A . 111 PHE CD2 1 1
42 82768 1 1 110 PHE CE1 C -6.371 -4.454 -4.951 1.00 . A A . 111 PHE CE1 1 1
42 82769 1 1 110 PHE CE2 C -4.013 -5.000 -4.902 1.00 . A A . 111 PHE CE2 1 1
42 82770 1 1 110 PHE CG C -5.662 -6.768 -4.869 1.00 . A A . 111 PHE CG 1 1
42 82771 1 1 110 PHE CZ C -5.033 -4.046 -4.948 1.00 . A A . 111 PHE CZ 1 1
42 82772 1 1 110 PHE H H -5.233 -7.057 -7.167 1.00 . A A . 111 PHE H 1 1
42 82773 1 1 110 PHE HA H -6.286 -9.733 -6.376 1.00 . A A . 111 PHE HA 1 1
42 82774 1 1 110 PHE HB2 H -6.828 -8.415 -4.210 1.00 . A A . 111 PHE HB2 1 1
42 82775 1 1 110 PHE HB3 H -5.145 -8.807 -4.540 1.00 . A A . 111 PHE HB3 1 1
42 82776 1 1 110 PHE HD1 H -7.727 -6.128 -4.892 1.00 . A A . 111 PHE HD1 1 1
42 82777 1 1 110 PHE HD2 H -3.546 -7.092 -4.820 1.00 . A A . 111 PHE HD2 1 1
42 82778 1 1 110 PHE HE1 H -7.158 -3.717 -4.988 1.00 . A A . 111 PHE HE1 1 1
42 82779 1 1 110 PHE HE2 H -2.981 -4.689 -4.901 1.00 . A A . 111 PHE HE2 1 1
42 82780 1 1 110 PHE HZ H -4.788 -2.997 -4.982 1.00 . A A . 111 PHE HZ 1 1
42 82781 1 1 110 PHE N N -5.493 -7.994 -7.289 1.00 . A A . 111 PHE N 1 1
42 82782 1 1 110 PHE O O -8.112 -7.167 -6.973 1.00 . A A . 111 PHE O 1 1
42 82783 1 1 111 THR C C -10.521 -8.061 -4.909 1.00 . A A . 112 THR C 1 1
42 82784 1 1 111 THR CA C -10.146 -8.751 -6.215 1.00 . A A . 112 THR CA 1 1
42 82785 1 1 111 THR CB C -10.976 -10.025 -6.388 1.00 . A A . 112 THR CB 1 1
42 82786 1 1 111 THR CG2 C -12.223 -9.715 -7.216 1.00 . A A . 112 THR CG2 1 1
42 82787 1 1 111 THR H H -8.429 -9.929 -5.698 1.00 . A A . 112 THR H 1 1
42 82788 1 1 111 THR HA H -10.308 -8.081 -7.048 1.00 . A A . 112 THR HA 1 1
42 82789 1 1 111 THR HB H -11.275 -10.392 -5.419 1.00 . A A . 112 THR HB 1 1
42 82790 1 1 111 THR HG1 H -10.272 -10.859 -7.997 1.00 . A A . 112 THR HG1 1 1
42 82791 1 1 111 THR HG21 H -12.666 -8.792 -6.869 1.00 . A A . 112 THR HG21 1 1
42 82792 1 1 111 THR HG22 H -11.949 -9.613 -8.256 1.00 . A A . 112 THR HG22 1 1
42 82793 1 1 111 THR HG23 H -12.935 -10.519 -7.107 1.00 . A A . 112 THR HG23 1 1
42 82794 1 1 111 THR N N -8.709 -9.089 -6.108 1.00 . A A . 112 THR N 1 1
42 82795 1 1 111 THR O O -9.935 -8.329 -3.879 1.00 . A A . 112 THR O 1 1
42 82796 1 1 111 THR OG1 O -10.196 -11.010 -7.052 1.00 . A A . 112 THR OG1 1 1
42 82797 1 1 112 ALA C C -12.011 -7.491 -2.553 1.00 . A A . 113 ALA C 1 1
42 82798 1 1 112 ALA CA C -11.811 -6.465 -3.661 1.00 . A A . 113 ALA CA 1 1
42 82799 1 1 112 ALA CB C -13.090 -5.649 -3.851 1.00 . A A . 113 ALA CB 1 1
42 82800 1 1 112 ALA H H -11.913 -6.937 -5.764 1.00 . A A . 113 ALA H 1 1
42 82801 1 1 112 ALA HA H -10.997 -5.812 -3.379 1.00 . A A . 113 ALA HA 1 1
42 82802 1 1 112 ALA HB1 H -13.240 -5.452 -4.903 1.00 . A A . 113 ALA HB1 1 1
42 82803 1 1 112 ALA HB2 H -13.933 -6.206 -3.467 1.00 . A A . 113 ALA HB2 1 1
42 82804 1 1 112 ALA HB3 H -13.004 -4.715 -3.317 1.00 . A A . 113 ALA HB3 1 1
42 82805 1 1 112 ALA N N -11.458 -7.163 -4.927 1.00 . A A . 113 ALA N 1 1
42 82806 1 1 112 ALA O O -11.854 -7.187 -1.391 1.00 . A A . 113 ALA O 1 1
42 82807 1 1 113 ALA C C -11.137 -10.155 -1.335 1.00 . A A . 114 ALA C 1 1
42 82808 1 1 113 ALA CA C -12.513 -9.732 -1.839 1.00 . A A . 114 ALA CA 1 1
42 82809 1 1 113 ALA CB C -13.254 -10.945 -2.406 1.00 . A A . 114 ALA CB 1 1
42 82810 1 1 113 ALA H H -12.442 -8.941 -3.840 1.00 . A A . 114 ALA H 1 1
42 82811 1 1 113 ALA HA H -13.073 -9.308 -1.020 1.00 . A A . 114 ALA HA 1 1
42 82812 1 1 113 ALA HB1 H -13.313 -10.860 -3.481 1.00 . A A . 114 ALA HB1 1 1
42 82813 1 1 113 ALA HB2 H -12.720 -11.847 -2.145 1.00 . A A . 114 ALA HB2 1 1
42 82814 1 1 113 ALA HB3 H -14.250 -10.985 -1.992 1.00 . A A . 114 ALA HB3 1 1
42 82815 1 1 113 ALA N N -12.334 -8.704 -2.895 1.00 . A A . 114 ALA N 1 1
42 82816 1 1 113 ALA O O -10.952 -10.437 -0.169 1.00 . A A . 114 ALA O 1 1
42 82817 1 1 114 THR C C -8.206 -9.410 -0.960 1.00 . A A . 115 THR C 1 1
42 82818 1 1 114 THR CA C -8.802 -10.569 -1.757 1.00 . A A . 115 THR CA 1 1
42 82819 1 1 114 THR CB C -7.926 -10.892 -2.962 1.00 . A A . 115 THR CB 1 1
42 82820 1 1 114 THR CG2 C -7.578 -12.381 -2.956 1.00 . A A . 115 THR CG2 1 1
42 82821 1 1 114 THR H H -10.327 -9.941 -3.137 1.00 . A A . 115 THR H 1 1
42 82822 1 1 114 THR HA H -8.870 -11.440 -1.120 1.00 . A A . 115 THR HA 1 1
42 82823 1 1 114 THR HB H -7.016 -10.316 -2.914 1.00 . A A . 115 THR HB 1 1
42 82824 1 1 114 THR HG1 H -8.584 -9.628 -4.278 1.00 . A A . 115 THR HG1 1 1
42 82825 1 1 114 THR HG21 H -8.488 -12.962 -2.992 1.00 . A A . 115 THR HG21 1 1
42 82826 1 1 114 THR HG22 H -6.970 -12.614 -3.817 1.00 . A A . 115 THR HG22 1 1
42 82827 1 1 114 THR HG23 H -7.034 -12.621 -2.054 1.00 . A A . 115 THR HG23 1 1
42 82828 1 1 114 THR N N -10.164 -10.184 -2.203 1.00 . A A . 115 THR N 1 1
42 82829 1 1 114 THR O O -7.912 -9.560 0.210 1.00 . A A . 115 THR O 1 1
42 82830 1 1 114 THR OG1 O -8.633 -10.577 -4.148 1.00 . A A . 115 THR OG1 1 1
42 82831 1 1 115 LEU C C -8.281 -7.008 0.548 1.00 . A A . 116 LEU C 1 1
42 82832 1 1 115 LEU CA C -7.469 -7.127 -0.752 1.00 . A A . 116 LEU CA 1 1
42 82833 1 1 115 LEU CB C -7.573 -5.801 -1.529 1.00 . A A . 116 LEU CB 1 1
42 82834 1 1 115 LEU CD1 C -6.453 -3.626 -2.036 1.00 . A A . 116 LEU CD1 1 1
42 82835 1 1 115 LEU CD2 C -5.462 -5.078 -0.302 1.00 . A A . 116 LEU CD2 1 1
42 82836 1 1 115 LEU CG C -6.211 -5.080 -1.638 1.00 . A A . 116 LEU CG 1 1
42 82837 1 1 115 LEU H H -8.271 -8.106 -2.506 1.00 . A A . 116 LEU H 1 1
42 82838 1 1 115 LEU HA H -6.444 -7.353 -0.521 1.00 . A A . 116 LEU HA 1 1
42 82839 1 1 115 LEU HB2 H -7.941 -6.006 -2.523 1.00 . A A . 116 LEU HB2 1 1
42 82840 1 1 115 LEU HB3 H -8.275 -5.153 -1.023 1.00 . A A . 116 LEU HB3 1 1
42 82841 1 1 115 LEU HD11 H -7.312 -3.570 -2.680 1.00 . A A . 116 LEU HD11 1 1
42 82842 1 1 115 LEU HD12 H -6.630 -3.037 -1.149 1.00 . A A . 116 LEU HD12 1 1
42 82843 1 1 115 LEU HD13 H -5.587 -3.243 -2.553 1.00 . A A . 116 LEU HD13 1 1
42 82844 1 1 115 LEU HD21 H -6.153 -5.272 0.502 1.00 . A A . 116 LEU HD21 1 1
42 82845 1 1 115 LEU HD22 H -4.697 -5.841 -0.318 1.00 . A A . 116 LEU HD22 1 1
42 82846 1 1 115 LEU HD23 H -5.001 -4.113 -0.156 1.00 . A A . 116 LEU HD23 1 1
42 82847 1 1 115 LEU HG H -5.608 -5.565 -2.393 1.00 . A A . 116 LEU HG 1 1
42 82848 1 1 115 LEU N N -8.032 -8.245 -1.553 1.00 . A A . 116 LEU N 1 1
42 82849 1 1 115 LEU O O -7.744 -6.715 1.597 1.00 . A A . 116 LEU O 1 1
42 82850 1 1 116 GLU C C -10.028 -8.216 2.706 1.00 . A A . 117 GLU C 1 1
42 82851 1 1 116 GLU CA C -10.416 -7.123 1.710 1.00 . A A . 117 GLU CA 1 1
42 82852 1 1 116 GLU CB C -11.895 -7.281 1.334 1.00 . A A . 117 GLU CB 1 1
42 82853 1 1 116 GLU CD C -12.396 -6.353 3.610 1.00 . A A . 117 GLU CD 1 1
42 82854 1 1 116 GLU CG C -12.758 -7.435 2.593 1.00 . A A . 117 GLU CG 1 1
42 82855 1 1 116 GLU H H -9.999 -7.459 -0.372 1.00 . A A . 117 GLU H 1 1
42 82856 1 1 116 GLU HA H -10.262 -6.161 2.153 1.00 . A A . 117 GLU HA 1 1
42 82857 1 1 116 GLU HB2 H -12.219 -6.410 0.785 1.00 . A A . 117 GLU HB2 1 1
42 82858 1 1 116 GLU HB3 H -12.012 -8.159 0.718 1.00 . A A . 117 GLU HB3 1 1
42 82859 1 1 116 GLU HG2 H -13.800 -7.338 2.324 1.00 . A A . 117 GLU HG2 1 1
42 82860 1 1 116 GLU HG3 H -12.592 -8.408 3.030 1.00 . A A . 117 GLU HG3 1 1
42 82861 1 1 116 GLU N N -9.577 -7.229 0.484 1.00 . A A . 117 GLU N 1 1
42 82862 1 1 116 GLU O O -9.682 -7.943 3.839 1.00 . A A . 117 GLU O 1 1
42 82863 1 1 116 GLU OE1 O -12.976 -5.281 3.537 1.00 . A A . 117 GLU OE1 1 1
42 82864 1 1 116 GLU OE2 O -11.548 -6.614 4.446 1.00 . A A . 117 GLU OE2 1 1
42 82865 1 1 117 GLU C C -8.492 -10.241 4.001 1.00 . A A . 118 GLU C 1 1
42 82866 1 1 117 GLU CA C -9.748 -10.583 3.199 1.00 . A A . 118 GLU CA 1 1
42 82867 1 1 117 GLU CB C -9.493 -11.842 2.368 1.00 . A A . 118 GLU CB 1 1
42 82868 1 1 117 GLU CD C -10.669 -13.744 1.253 1.00 . A A . 118 GLU CD 1 1
42 82869 1 1 117 GLU CG C -10.737 -12.733 2.398 1.00 . A A . 118 GLU CG 1 1
42 82870 1 1 117 GLU H H -10.390 -9.635 1.374 1.00 . A A . 118 GLU H 1 1
42 82871 1 1 117 GLU HA H -10.568 -10.762 3.878 1.00 . A A . 118 GLU HA 1 1
42 82872 1 1 117 GLU HB2 H -9.275 -11.561 1.348 1.00 . A A . 118 GLU HB2 1 1
42 82873 1 1 117 GLU HB3 H -8.655 -12.383 2.781 1.00 . A A . 118 GLU HB3 1 1
42 82874 1 1 117 GLU HG2 H -10.780 -13.260 3.342 1.00 . A A . 118 GLU HG2 1 1
42 82875 1 1 117 GLU HG3 H -11.621 -12.123 2.286 1.00 . A A . 118 GLU HG3 1 1
42 82876 1 1 117 GLU N N -10.097 -9.451 2.289 1.00 . A A . 118 GLU N 1 1
42 82877 1 1 117 GLU O O -8.351 -10.622 5.146 1.00 . A A . 118 GLU O 1 1
42 82878 1 1 117 GLU OE1 O -10.581 -13.313 0.114 1.00 . A A . 118 GLU OE1 1 1
42 82879 1 1 117 GLU OE2 O -10.709 -14.930 1.533 1.00 . A A . 118 GLU OE2 1 1
42 82880 1 1 118 LYS C C -6.551 -7.821 4.867 1.00 . A A . 119 LYS C 1 1
42 82881 1 1 118 LYS CA C -6.335 -9.152 4.140 1.00 . A A . 119 LYS CA 1 1
42 82882 1 1 118 LYS CB C -5.188 -9.010 3.140 1.00 . A A . 119 LYS CB 1 1
42 82883 1 1 118 LYS CD C -3.233 -10.176 2.099 1.00 . A A . 119 LYS CD 1 1
42 82884 1 1 118 LYS CE C -3.059 -11.504 1.360 1.00 . A A . 119 LYS CE 1 1
42 82885 1 1 118 LYS CG C -4.368 -10.303 3.118 1.00 . A A . 119 LYS CG 1 1
42 82886 1 1 118 LYS H H -7.713 -9.223 2.487 1.00 . A A . 119 LYS H 1 1
42 82887 1 1 118 LYS HA H -6.096 -9.921 4.859 1.00 . A A . 119 LYS HA 1 1
42 82888 1 1 118 LYS HB2 H -5.594 -8.821 2.156 1.00 . A A . 119 LYS HB2 1 1
42 82889 1 1 118 LYS HB3 H -4.555 -8.187 3.434 1.00 . A A . 119 LYS HB3 1 1
42 82890 1 1 118 LYS HD2 H -3.471 -9.399 1.390 1.00 . A A . 119 LYS HD2 1 1
42 82891 1 1 118 LYS HD3 H -2.315 -9.930 2.611 1.00 . A A . 119 LYS HD3 1 1
42 82892 1 1 118 LYS HE2 H -3.926 -11.691 0.745 1.00 . A A . 119 LYS HE2 1 1
42 82893 1 1 118 LYS HE3 H -2.179 -11.457 0.736 1.00 . A A . 119 LYS HE3 1 1
42 82894 1 1 118 LYS HG2 H -3.952 -10.481 4.098 1.00 . A A . 119 LYS HG2 1 1
42 82895 1 1 118 LYS HG3 H -5.006 -11.129 2.841 1.00 . A A . 119 LYS HG3 1 1
42 82896 1 1 118 LYS HZ1 H -3.478 -12.396 3.193 1.00 . A A . 119 LYS HZ1 1 1
42 82897 1 1 118 LYS HZ2 H -3.223 -13.500 1.927 1.00 . A A . 119 LYS HZ2 1 1
42 82898 1 1 118 LYS HZ3 H -1.905 -12.690 2.623 1.00 . A A . 119 LYS HZ3 1 1
42 82899 1 1 118 LYS N N -7.580 -9.522 3.411 1.00 . A A . 119 LYS N 1 1
42 82900 1 1 118 LYS NZ N -2.905 -12.606 2.351 1.00 . A A . 119 LYS NZ 1 1
42 82901 1 1 118 LYS O O -5.912 -7.532 5.860 1.00 . A A . 119 LYS O 1 1
42 82902 1 1 119 LEU C C -8.333 -5.913 6.408 1.00 . A A . 120 LEU C 1 1
42 82903 1 1 119 LEU CA C -7.708 -5.696 5.025 1.00 . A A . 120 LEU CA 1 1
42 82904 1 1 119 LEU CB C -8.668 -4.885 4.151 1.00 . A A . 120 LEU CB 1 1
42 82905 1 1 119 LEU CD1 C -7.446 -2.781 3.571 1.00 . A A . 120 LEU CD1 1 1
42 82906 1 1 119 LEU CD2 C -9.859 -2.693 4.210 1.00 . A A . 120 LEU CD2 1 1
42 82907 1 1 119 LEU CG C -8.525 -3.397 4.468 1.00 . A A . 120 LEU CG 1 1
42 82908 1 1 119 LEU H H -7.945 -7.267 3.571 1.00 . A A . 120 LEU H 1 1
42 82909 1 1 119 LEU HA H -6.779 -5.156 5.131 1.00 . A A . 120 LEU HA 1 1
42 82910 1 1 119 LEU HB2 H -8.437 -5.056 3.112 1.00 . A A . 120 LEU HB2 1 1
42 82911 1 1 119 LEU HB3 H -9.682 -5.195 4.349 1.00 . A A . 120 LEU HB3 1 1
42 82912 1 1 119 LEU HD11 H -7.721 -2.911 2.535 1.00 . A A . 120 LEU HD11 1 1
42 82913 1 1 119 LEU HD12 H -7.355 -1.727 3.789 1.00 . A A . 120 LEU HD12 1 1
42 82914 1 1 119 LEU HD13 H -6.501 -3.271 3.758 1.00 . A A . 120 LEU HD13 1 1
42 82915 1 1 119 LEU HD21 H -10.276 -3.043 3.277 1.00 . A A . 120 LEU HD21 1 1
42 82916 1 1 119 LEU HD22 H -10.544 -2.916 5.015 1.00 . A A . 120 LEU HD22 1 1
42 82917 1 1 119 LEU HD23 H -9.701 -1.626 4.156 1.00 . A A . 120 LEU HD23 1 1
42 82918 1 1 119 LEU HG H -8.247 -3.276 5.504 1.00 . A A . 120 LEU HG 1 1
42 82919 1 1 119 LEU N N -7.446 -7.011 4.374 1.00 . A A . 120 LEU N 1 1
42 82920 1 1 119 LEU O O -7.736 -5.613 7.420 1.00 . A A . 120 LEU O 1 1
42 82921 1 1 120 ASN C C -9.217 -7.280 8.761 1.00 . A A . 121 ASN C 1 1
42 82922 1 1 120 ASN CA C -10.202 -6.652 7.774 1.00 . A A . 121 ASN CA 1 1
42 82923 1 1 120 ASN CB C -11.394 -7.593 7.587 1.00 . A A . 121 ASN CB 1 1
42 82924 1 1 120 ASN CG C -12.388 -7.393 8.733 1.00 . A A . 121 ASN CG 1 1
42 82925 1 1 120 ASN H H -10.002 -6.654 5.626 1.00 . A A . 121 ASN H 1 1
42 82926 1 1 120 ASN HA H -10.548 -5.710 8.167 1.00 . A A . 121 ASN HA 1 1
42 82927 1 1 120 ASN HB2 H -11.878 -7.378 6.647 1.00 . A A . 121 ASN HB2 1 1
42 82928 1 1 120 ASN HB3 H -11.048 -8.616 7.588 1.00 . A A . 121 ASN HB3 1 1
42 82929 1 1 120 ASN HD21 H -13.691 -6.392 7.620 1.00 . A A . 121 ASN HD21 1 1
42 82930 1 1 120 ASN HD22 H -14.140 -6.612 9.242 1.00 . A A . 121 ASN HD22 1 1
42 82931 1 1 120 ASN N N -9.534 -6.425 6.457 1.00 . A A . 121 ASN N 1 1
42 82932 1 1 120 ASN ND2 N -13.499 -6.746 8.513 1.00 . A A . 121 ASN ND2 1 1
42 82933 1 1 120 ASN O O -9.059 -6.822 9.875 1.00 . A A . 121 ASN O 1 1
42 82934 1 1 120 ASN OD1 O -12.150 -7.831 9.842 1.00 . A A . 121 ASN OD1 1 1
42 82935 1 1 121 LYS C C -6.471 -8.022 9.653 1.00 . A A . 122 LYS C 1 1
42 82936 1 1 121 LYS CA C -7.590 -8.997 9.273 1.00 . A A . 122 LYS CA 1 1
42 82937 1 1 121 LYS CB C -6.989 -10.216 8.571 1.00 . A A . 122 LYS CB 1 1
42 82938 1 1 121 LYS CD C -6.919 -12.715 8.524 1.00 . A A . 122 LYS CD 1 1
42 82939 1 1 121 LYS CE C -7.434 -13.991 9.192 1.00 . A A . 122 LYS CE 1 1
42 82940 1 1 121 LYS CG C -7.529 -11.494 9.216 1.00 . A A . 122 LYS CG 1 1
42 82941 1 1 121 LYS H H -8.711 -8.681 7.459 1.00 . A A . 122 LYS H 1 1
42 82942 1 1 121 LYS HA H -8.104 -9.317 10.167 1.00 . A A . 122 LYS HA 1 1
42 82943 1 1 121 LYS HB2 H -7.259 -10.198 7.525 1.00 . A A . 122 LYS HB2 1 1
42 82944 1 1 121 LYS HB3 H -5.914 -10.193 8.666 1.00 . A A . 122 LYS HB3 1 1
42 82945 1 1 121 LYS HD2 H -7.199 -12.714 7.481 1.00 . A A . 122 LYS HD2 1 1
42 82946 1 1 121 LYS HD3 H -5.843 -12.676 8.608 1.00 . A A . 122 LYS HD3 1 1
42 82947 1 1 121 LYS HE2 H -8.498 -14.078 9.029 1.00 . A A . 122 LYS HE2 1 1
42 82948 1 1 121 LYS HE3 H -6.934 -14.847 8.766 1.00 . A A . 122 LYS HE3 1 1
42 82949 1 1 121 LYS HG2 H -7.267 -11.505 10.264 1.00 . A A . 122 LYS HG2 1 1
42 82950 1 1 121 LYS HG3 H -8.603 -11.524 9.113 1.00 . A A . 122 LYS HG3 1 1
42 82951 1 1 121 LYS HZ1 H -6.232 -13.493 10.818 1.00 . A A . 122 LYS HZ1 1 1
42 82952 1 1 121 LYS HZ2 H -7.898 -13.369 11.125 1.00 . A A . 122 LYS HZ2 1 1
42 82953 1 1 121 LYS HZ3 H -7.158 -14.895 11.047 1.00 . A A . 122 LYS HZ3 1 1
42 82954 1 1 121 LYS N N -8.561 -8.328 8.360 1.00 . A A . 122 LYS N 1 1
42 82955 1 1 121 LYS NZ N -7.160 -13.933 10.656 1.00 . A A . 122 LYS NZ 1 1
42 82956 1 1 121 LYS O O -5.866 -8.139 10.700 1.00 . A A . 122 LYS O 1 1
42 82957 1 1 122 ILE C C -5.631 -5.011 10.073 1.00 . A A . 123 ILE C 1 1
42 82958 1 1 122 ILE CA C -5.099 -6.096 9.134 1.00 . A A . 123 ILE CA 1 1
42 82959 1 1 122 ILE CB C -4.592 -5.443 7.845 1.00 . A A . 123 ILE CB 1 1
42 82960 1 1 122 ILE CD1 C -3.280 -5.879 5.762 1.00 . A A . 123 ILE CD1 1 1
42 82961 1 1 122 ILE CG1 C -3.546 -6.351 7.193 1.00 . A A . 123 ILE CG1 1 1
42 82962 1 1 122 ILE CG2 C -3.956 -4.087 8.167 1.00 . A A . 123 ILE CG2 1 1
42 82963 1 1 122 ILE H H -6.679 -6.989 7.969 1.00 . A A . 123 ILE H 1 1
42 82964 1 1 122 ILE HA H -4.284 -6.616 9.616 1.00 . A A . 123 ILE HA 1 1
42 82965 1 1 122 ILE HB H -5.419 -5.299 7.164 1.00 . A A . 123 ILE HB 1 1
42 82966 1 1 122 ILE HD11 H -3.213 -4.801 5.746 1.00 . A A . 123 ILE HD11 1 1
42 82967 1 1 122 ILE HD12 H -2.352 -6.304 5.411 1.00 . A A . 123 ILE HD12 1 1
42 82968 1 1 122 ILE HD13 H -4.089 -6.199 5.122 1.00 . A A . 123 ILE HD13 1 1
42 82969 1 1 122 ILE HG12 H -2.629 -6.310 7.763 1.00 . A A . 123 ILE HG12 1 1
42 82970 1 1 122 ILE HG13 H -3.912 -7.367 7.173 1.00 . A A . 123 ILE HG13 1 1
42 82971 1 1 122 ILE HG21 H -3.384 -4.164 9.080 1.00 . A A . 123 ILE HG21 1 1
42 82972 1 1 122 ILE HG22 H -3.304 -3.794 7.359 1.00 . A A . 123 ILE HG22 1 1
42 82973 1 1 122 ILE HG23 H -4.732 -3.345 8.290 1.00 . A A . 123 ILE HG23 1 1
42 82974 1 1 122 ILE N N -6.185 -7.067 8.812 1.00 . A A . 123 ILE N 1 1
42 82975 1 1 122 ILE O O -4.992 -4.654 11.044 1.00 . A A . 123 ILE O 1 1
42 82976 1 1 123 PHE C C -7.625 -3.967 12.054 1.00 . A A . 124 PHE C 1 1
42 82977 1 1 123 PHE CA C -7.328 -3.401 10.669 1.00 . A A . 124 PHE CA 1 1
42 82978 1 1 123 PHE CB C -8.590 -2.816 10.040 1.00 . A A . 124 PHE CB 1 1
42 82979 1 1 123 PHE CD1 C -7.502 -2.284 7.844 1.00 . A A . 124 PHE CD1 1 1
42 82980 1 1 123 PHE CD2 C -8.413 -0.462 9.155 1.00 . A A . 124 PHE CD2 1 1
42 82981 1 1 123 PHE CE1 C -7.084 -1.377 6.869 1.00 . A A . 124 PHE CE1 1 1
42 82982 1 1 123 PHE CE2 C -7.997 0.448 8.176 1.00 . A A . 124 PHE CE2 1 1
42 82983 1 1 123 PHE CG C -8.166 -1.829 8.985 1.00 . A A . 124 PHE CG 1 1
42 82984 1 1 123 PHE CZ C -7.331 -0.012 7.035 1.00 . A A . 124 PHE CZ 1 1
42 82985 1 1 123 PHE H H -7.285 -4.757 9.001 1.00 . A A . 124 PHE H 1 1
42 82986 1 1 123 PHE HA H -6.589 -2.620 10.763 1.00 . A A . 124 PHE HA 1 1
42 82987 1 1 123 PHE HB2 H -9.176 -3.603 9.590 1.00 . A A . 124 PHE HB2 1 1
42 82988 1 1 123 PHE HB3 H -9.171 -2.314 10.794 1.00 . A A . 124 PHE HB3 1 1
42 82989 1 1 123 PHE HD1 H -7.311 -3.336 7.715 1.00 . A A . 124 PHE HD1 1 1
42 82990 1 1 123 PHE HD2 H -8.927 -0.110 10.036 1.00 . A A . 124 PHE HD2 1 1
42 82991 1 1 123 PHE HE1 H -6.569 -1.731 5.990 1.00 . A A . 124 PHE HE1 1 1
42 82992 1 1 123 PHE HE2 H -8.186 1.504 8.305 1.00 . A A . 124 PHE HE2 1 1
42 82993 1 1 123 PHE HZ H -7.005 0.687 6.283 1.00 . A A . 124 PHE HZ 1 1
42 82994 1 1 123 PHE N N -6.784 -4.470 9.791 1.00 . A A . 124 PHE N 1 1
42 82995 1 1 123 PHE O O -7.939 -3.239 12.974 1.00 . A A . 124 PHE O 1 1
42 82996 1 1 124 GLU C C -6.628 -5.336 14.491 1.00 . A A . 125 GLU C 1 1
42 82997 1 1 124 GLU CA C -7.738 -5.836 13.570 1.00 . A A . 125 GLU CA 1 1
42 82998 1 1 124 GLU CB C -7.700 -7.364 13.492 1.00 . A A . 125 GLU CB 1 1
42 82999 1 1 124 GLU CD C -7.096 -8.973 15.305 1.00 . A A . 125 GLU CD 1 1
42 83000 1 1 124 GLU CG C -8.136 -7.954 14.834 1.00 . A A . 125 GLU CG 1 1
42 83001 1 1 124 GLU H H -7.217 -5.826 11.481 1.00 . A A . 125 GLU H 1 1
42 83002 1 1 124 GLU HA H -8.696 -5.507 13.944 1.00 . A A . 125 GLU HA 1 1
42 83003 1 1 124 GLU HB2 H -8.370 -7.701 12.713 1.00 . A A . 125 GLU HB2 1 1
42 83004 1 1 124 GLU HB3 H -6.694 -7.688 13.267 1.00 . A A . 125 GLU HB3 1 1
42 83005 1 1 124 GLU HG2 H -8.222 -7.162 15.564 1.00 . A A . 125 GLU HG2 1 1
42 83006 1 1 124 GLU HG3 H -9.090 -8.444 14.719 1.00 . A A . 125 GLU HG3 1 1
42 83007 1 1 124 GLU N N -7.496 -5.253 12.225 1.00 . A A . 125 GLU N 1 1
42 83008 1 1 124 GLU O O -6.812 -5.164 15.679 1.00 . A A . 125 GLU O 1 1
42 83009 1 1 124 GLU OE1 O -6.635 -9.744 14.480 1.00 . A A . 125 GLU OE1 1 1
42 83010 1 1 124 GLU OE2 O -6.780 -8.964 16.483 1.00 . A A . 125 GLU OE2 1 1
42 83011 1 1 125 LYS C C -4.469 -3.034 14.805 1.00 . A A . 126 LYS C 1 1
42 83012 1 1 125 LYS CA C -4.345 -4.556 14.736 1.00 . A A . 126 LYS CA 1 1
42 83013 1 1 125 LYS CB C -3.022 -4.930 14.063 1.00 . A A . 126 LYS CB 1 1
42 83014 1 1 125 LYS CD C -1.579 -6.820 13.294 1.00 . A A . 126 LYS CD 1 1
42 83015 1 1 125 LYS CE C -1.686 -8.218 12.683 1.00 . A A . 126 LYS CE 1 1
42 83016 1 1 125 LYS CG C -2.901 -6.452 13.973 1.00 . A A . 126 LYS CG 1 1
42 83017 1 1 125 LYS H H -5.368 -5.206 12.964 1.00 . A A . 126 LYS H 1 1
42 83018 1 1 125 LYS HA H -4.381 -4.973 15.732 1.00 . A A . 126 LYS HA 1 1
42 83019 1 1 125 LYS HB2 H -2.995 -4.508 13.068 1.00 . A A . 126 LYS HB2 1 1
42 83020 1 1 125 LYS HB3 H -2.198 -4.540 14.642 1.00 . A A . 126 LYS HB3 1 1
42 83021 1 1 125 LYS HD2 H -1.363 -6.101 12.517 1.00 . A A . 126 LYS HD2 1 1
42 83022 1 1 125 LYS HD3 H -0.785 -6.810 14.026 1.00 . A A . 126 LYS HD3 1 1
42 83023 1 1 125 LYS HE2 H -1.882 -8.938 13.462 1.00 . A A . 126 LYS HE2 1 1
42 83024 1 1 125 LYS HE3 H -2.492 -8.237 11.964 1.00 . A A . 126 LYS HE3 1 1
42 83025 1 1 125 LYS HG2 H -2.927 -6.875 14.968 1.00 . A A . 126 LYS HG2 1 1
42 83026 1 1 125 LYS HG3 H -3.723 -6.846 13.394 1.00 . A A . 126 LYS HG3 1 1
42 83027 1 1 125 LYS HZ1 H 0.385 -8.438 12.666 1.00 . A A . 126 LYS HZ1 1 1
42 83028 1 1 125 LYS HZ2 H -0.438 -9.548 11.677 1.00 . A A . 126 LYS HZ2 1 1
42 83029 1 1 125 LYS HZ3 H -0.269 -7.931 11.185 1.00 . A A . 126 LYS HZ3 1 1
42 83030 1 1 125 LYS N N -5.478 -5.075 13.929 1.00 . A A . 126 LYS N 1 1
42 83031 1 1 125 LYS NZ N -0.406 -8.560 12.001 1.00 . A A . 126 LYS NZ 1 1
42 83032 1 1 125 LYS O O -4.150 -2.414 15.799 1.00 . A A . 126 LYS O 1 1
42 83033 1 1 126 LEU C C -6.291 -0.584 14.645 1.00 . A A . 127 LEU C 1 1
42 83034 1 1 126 LEU CA C -5.114 -0.954 13.736 1.00 . A A . 127 LEU CA 1 1
42 83035 1 1 126 LEU CB C -5.392 -0.486 12.299 1.00 . A A . 127 LEU CB 1 1
42 83036 1 1 126 LEU CD1 C -5.032 1.333 10.628 1.00 . A A . 127 LEU CD1 1 1
42 83037 1 1 126 LEU CD2 C -5.427 1.912 13.022 1.00 . A A . 127 LEU CD2 1 1
42 83038 1 1 126 LEU CG C -4.782 0.900 12.073 1.00 . A A . 127 LEU CG 1 1
42 83039 1 1 126 LEU H H -5.206 -2.958 12.962 1.00 . A A . 127 LEU H 1 1
42 83040 1 1 126 LEU HA H -4.214 -0.485 14.103 1.00 . A A . 127 LEU HA 1 1
42 83041 1 1 126 LEU HB2 H -4.951 -1.186 11.603 1.00 . A A . 127 LEU HB2 1 1
42 83042 1 1 126 LEU HB3 H -6.458 -0.441 12.132 1.00 . A A . 127 LEU HB3 1 1
42 83043 1 1 126 LEU HD11 H -4.852 0.499 9.967 1.00 . A A . 127 LEU HD11 1 1
42 83044 1 1 126 LEU HD12 H -6.056 1.661 10.523 1.00 . A A . 127 LEU HD12 1 1
42 83045 1 1 126 LEU HD13 H -4.366 2.145 10.375 1.00 . A A . 127 LEU HD13 1 1
42 83046 1 1 126 LEU HD21 H -6.467 1.658 13.168 1.00 . A A . 127 LEU HD21 1 1
42 83047 1 1 126 LEU HD22 H -4.914 1.893 13.972 1.00 . A A . 127 LEU HD22 1 1
42 83048 1 1 126 LEU HD23 H -5.357 2.901 12.596 1.00 . A A . 127 LEU HD23 1 1
42 83049 1 1 126 LEU HG H -3.718 0.859 12.256 1.00 . A A . 127 LEU HG 1 1
42 83050 1 1 126 LEU N N -4.947 -2.433 13.748 1.00 . A A . 127 LEU N 1 1
42 83051 1 1 126 LEU O O -6.345 0.493 15.204 1.00 . A A . 127 LEU O 1 1
42 83052 1 1 127 GLY C C -8.981 0.181 15.339 1.00 . A A . 128 GLY C 1 1
42 83053 1 1 127 GLY CA C -8.398 -1.189 15.686 1.00 . A A . 128 GLY CA 1 1
42 83054 1 1 127 GLY H H -7.162 -2.347 14.353 1.00 . A A . 128 GLY H 1 1
42 83055 1 1 127 GLY HA2 H -9.153 -1.949 15.543 1.00 . A A . 128 GLY HA2 1 1
42 83056 1 1 127 GLY HA3 H -8.078 -1.189 16.717 1.00 . A A . 128 GLY HA3 1 1
42 83057 1 1 127 GLY N N -7.229 -1.479 14.806 1.00 . A A . 128 GLY N 1 1
42 83058 1 1 127 GLY O O -8.704 1.166 15.996 1.00 . A A . 128 GLY O 1 1
42 83059 1 1 128 MET C C -11.892 1.544 14.284 1.00 . A A . 129 MET C 1 1
42 83060 1 1 128 MET CA C -10.406 1.548 13.916 1.00 . A A . 129 MET CA 1 1
42 83061 1 1 128 MET CB C -10.258 1.735 12.405 1.00 . A A . 129 MET CB 1 1
42 83062 1 1 128 MET CE C -9.084 5.248 13.625 1.00 . A A . 129 MET CE 1 1
42 83063 1 1 128 MET CG C -9.472 3.017 12.123 1.00 . A A . 129 MET CG 1 1
42 83064 1 1 128 MET H H -9.999 -0.565 13.806 1.00 . A A . 129 MET H 1 1
42 83065 1 1 128 MET HA H -9.912 2.360 14.427 1.00 . A A . 129 MET HA 1 1
42 83066 1 1 128 MET HB2 H -9.732 0.890 11.989 1.00 . A A . 129 MET HB2 1 1
42 83067 1 1 128 MET HB3 H -11.236 1.810 11.954 1.00 . A A . 129 MET HB3 1 1
42 83068 1 1 128 MET HE1 H -8.199 5.294 13.012 1.00 . A A . 129 MET HE1 1 1
42 83069 1 1 128 MET HE2 H -9.387 6.251 13.895 1.00 . A A . 129 MET HE2 1 1
42 83070 1 1 128 MET HE3 H -8.872 4.677 14.519 1.00 . A A . 129 MET HE3 1 1
42 83071 1 1 128 MET HG2 H -8.524 2.978 12.640 1.00 . A A . 129 MET HG2 1 1
42 83072 1 1 128 MET HG3 H -9.299 3.107 11.062 1.00 . A A . 129 MET HG3 1 1
42 83073 1 1 128 MET N N -9.792 0.247 14.314 1.00 . A A . 129 MET N 1 1
42 83074 1 1 128 MET O O -12.503 2.597 14.213 1.00 . A A . 129 MET O 1 1
42 83075 1 1 128 MET OXT O -12.392 0.486 14.630 1.00 . A A . 129 MET OXT 1 1
42 83076 1 1 128 MET SD S -10.419 4.445 12.703 1.00 . A A . 129 MET SD 1 1
43 83077 1 1 1 ALA C C -13.602 2.666 8.827 1.00 . A A . 2 ALA C 1 1
43 83078 1 1 1 ALA CA C -13.258 1.254 9.310 1.00 . A A . 2 ALA CA 1 1
43 83079 1 1 1 ALA CB C -11.893 0.836 8.752 1.00 . A A . 2 ALA CB 1 1
43 83080 1 1 1 ALA HA H -13.226 1.240 10.389 1.00 . A A . 2 ALA HA 1 1
43 83081 1 1 1 ALA HB1 H -11.667 -0.171 9.073 1.00 . A A . 2 ALA HB1 1 1
43 83082 1 1 1 ALA HB2 H -11.919 0.873 7.674 1.00 . A A . 2 ALA HB2 1 1
43 83083 1 1 1 ALA HB3 H -11.133 1.509 9.118 1.00 . A A . 2 ALA HB3 1 1
43 83084 1 1 1 ALA N N -14.299 0.303 8.833 1.00 . A A . 2 ALA N 1 1
43 83085 1 1 1 ALA O O -14.604 2.881 8.174 1.00 . A A . 2 ALA O 1 1
43 83086 1 1 2 ASP C C -13.453 5.036 7.226 1.00 . A A . 3 ASP C 1 1
43 83087 1 1 2 ASP CA C -13.057 5.029 8.705 1.00 . A A . 3 ASP CA 1 1
43 83088 1 1 2 ASP CB C -11.793 5.874 8.892 1.00 . A A . 3 ASP CB 1 1
43 83089 1 1 2 ASP CG C -12.108 7.079 9.780 1.00 . A A . 3 ASP CG 1 1
43 83090 1 1 2 ASP H H -11.979 3.433 9.672 1.00 . A A . 3 ASP H 1 1
43 83091 1 1 2 ASP HA H -13.859 5.444 9.297 1.00 . A A . 3 ASP HA 1 1
43 83092 1 1 2 ASP HB2 H -11.024 5.273 9.358 1.00 . A A . 3 ASP HB2 1 1
43 83093 1 1 2 ASP HB3 H -11.443 6.219 7.930 1.00 . A A . 3 ASP HB3 1 1
43 83094 1 1 2 ASP N N -12.780 3.630 9.144 1.00 . A A . 3 ASP N 1 1
43 83095 1 1 2 ASP O O -12.956 4.256 6.446 1.00 . A A . 3 ASP O 1 1
43 83096 1 1 2 ASP OD1 O -12.562 8.079 9.249 1.00 . A A . 3 ASP OD1 1 1
43 83097 1 1 2 ASP OD2 O -11.892 6.981 10.977 1.00 . A A . 3 ASP OD2 1 1
43 83098 1 1 3 LYS C C -13.841 6.935 4.646 1.00 . A A . 4 LYS C 1 1
43 83099 1 1 3 LYS CA C -14.747 5.956 5.396 1.00 . A A . 4 LYS CA 1 1
43 83100 1 1 3 LYS CB C -16.203 6.406 5.269 1.00 . A A . 4 LYS CB 1 1
43 83101 1 1 3 LYS CD C -18.063 6.222 3.609 1.00 . A A . 4 LYS CD 1 1
43 83102 1 1 3 LYS CE C -18.509 6.609 2.197 1.00 . A A . 4 LYS CE 1 1
43 83103 1 1 3 LYS CG C -16.584 6.571 3.794 1.00 . A A . 4 LYS CG 1 1
43 83104 1 1 3 LYS H H -14.739 6.532 7.475 1.00 . A A . 4 LYS H 1 1
43 83105 1 1 3 LYS HA H -14.640 4.973 4.973 1.00 . A A . 4 LYS HA 1 1
43 83106 1 1 3 LYS HB2 H -16.839 5.665 5.715 1.00 . A A . 4 LYS HB2 1 1
43 83107 1 1 3 LYS HB3 H -16.329 7.347 5.774 1.00 . A A . 4 LYS HB3 1 1
43 83108 1 1 3 LYS HD2 H -18.203 5.160 3.753 1.00 . A A . 4 LYS HD2 1 1
43 83109 1 1 3 LYS HD3 H -18.655 6.763 4.331 1.00 . A A . 4 LYS HD3 1 1
43 83110 1 1 3 LYS HE2 H -18.217 7.629 1.993 1.00 . A A . 4 LYS HE2 1 1
43 83111 1 1 3 LYS HE3 H -18.042 5.950 1.478 1.00 . A A . 4 LYS HE3 1 1
43 83112 1 1 3 LYS HG2 H -16.417 7.595 3.492 1.00 . A A . 4 LYS HG2 1 1
43 83113 1 1 3 LYS HG3 H -15.983 5.913 3.188 1.00 . A A . 4 LYS HG3 1 1
43 83114 1 1 3 LYS HZ1 H -20.392 6.321 3.039 1.00 . A A . 4 LYS HZ1 1 1
43 83115 1 1 3 LYS HZ2 H -20.385 7.364 1.698 1.00 . A A . 4 LYS HZ2 1 1
43 83116 1 1 3 LYS HZ3 H -20.231 5.691 1.469 1.00 . A A . 4 LYS HZ3 1 1
43 83117 1 1 3 LYS N N -14.344 5.908 6.832 1.00 . A A . 4 LYS N 1 1
43 83118 1 1 3 LYS NZ N -19.991 6.487 2.093 1.00 . A A . 4 LYS NZ 1 1
43 83119 1 1 3 LYS O O -14.099 7.286 3.513 1.00 . A A . 4 LYS O 1 1
43 83120 1 1 4 GLU C C -10.444 8.121 4.976 1.00 . A A . 5 GLU C 1 1
43 83121 1 1 4 GLU CA C -11.898 8.372 4.586 1.00 . A A . 5 GLU CA 1 1
43 83122 1 1 4 GLU CB C -12.291 9.794 4.992 1.00 . A A . 5 GLU CB 1 1
43 83123 1 1 4 GLU CD C -12.365 11.332 6.960 1.00 . A A . 5 GLU CD 1 1
43 83124 1 1 4 GLU CG C -12.431 9.870 6.513 1.00 . A A . 5 GLU CG 1 1
43 83125 1 1 4 GLU H H -12.606 7.120 6.193 1.00 . A A . 5 GLU H 1 1
43 83126 1 1 4 GLU HA H -11.999 8.267 3.517 1.00 . A A . 5 GLU HA 1 1
43 83127 1 1 4 GLU HB2 H -11.527 10.485 4.664 1.00 . A A . 5 GLU HB2 1 1
43 83128 1 1 4 GLU HB3 H -13.233 10.053 4.532 1.00 . A A . 5 GLU HB3 1 1
43 83129 1 1 4 GLU HG2 H -13.380 9.444 6.808 1.00 . A A . 5 GLU HG2 1 1
43 83130 1 1 4 GLU HG3 H -11.628 9.318 6.977 1.00 . A A . 5 GLU HG3 1 1
43 83131 1 1 4 GLU N N -12.794 7.399 5.272 1.00 . A A . 5 GLU N 1 1
43 83132 1 1 4 GLU O O -9.710 9.042 5.276 1.00 . A A . 5 GLU O 1 1
43 83133 1 1 4 GLU OE1 O -11.271 11.869 7.002 1.00 . A A . 5 GLU OE1 1 1
43 83134 1 1 4 GLU OE2 O -13.410 11.888 7.256 1.00 . A A . 5 GLU OE2 1 1
43 83135 1 1 5 LEU C C -7.766 6.997 4.064 1.00 . A A . 6 LEU C 1 1
43 83136 1 1 5 LEU CA C -8.591 6.628 5.292 1.00 . A A . 6 LEU CA 1 1
43 83137 1 1 5 LEU CB C -8.431 5.148 5.642 1.00 . A A . 6 LEU CB 1 1
43 83138 1 1 5 LEU CD1 C -6.561 5.654 7.225 1.00 . A A . 6 LEU CD1 1 1
43 83139 1 1 5 LEU CD2 C -6.855 3.363 6.342 1.00 . A A . 6 LEU CD2 1 1
43 83140 1 1 5 LEU CG C -6.979 4.839 6.005 1.00 . A A . 6 LEU CG 1 1
43 83141 1 1 5 LEU H H -10.584 6.156 4.687 1.00 . A A . 6 LEU H 1 1
43 83142 1 1 5 LEU HA H -8.310 7.241 6.126 1.00 . A A . 6 LEU HA 1 1
43 83143 1 1 5 LEU HB2 H -9.065 4.916 6.485 1.00 . A A . 6 LEU HB2 1 1
43 83144 1 1 5 LEU HB3 H -8.723 4.546 4.795 1.00 . A A . 6 LEU HB3 1 1
43 83145 1 1 5 LEU HD11 H -7.410 5.780 7.881 1.00 . A A . 6 LEU HD11 1 1
43 83146 1 1 5 LEU HD12 H -5.776 5.131 7.751 1.00 . A A . 6 LEU HD12 1 1
43 83147 1 1 5 LEU HD13 H -6.202 6.618 6.907 1.00 . A A . 6 LEU HD13 1 1
43 83148 1 1 5 LEU HD21 H -7.820 2.980 6.639 1.00 . A A . 6 LEU HD21 1 1
43 83149 1 1 5 LEU HD22 H -6.507 2.827 5.473 1.00 . A A . 6 LEU HD22 1 1
43 83150 1 1 5 LEU HD23 H -6.154 3.240 7.153 1.00 . A A . 6 LEU HD23 1 1
43 83151 1 1 5 LEU HG H -6.337 5.071 5.170 1.00 . A A . 6 LEU HG 1 1
43 83152 1 1 5 LEU N N -10.002 6.894 4.951 1.00 . A A . 6 LEU N 1 1
43 83153 1 1 5 LEU O O -7.896 6.389 3.032 1.00 . A A . 6 LEU O 1 1
43 83154 1 1 6 LYS C C -5.249 7.360 2.439 1.00 . A A . 7 LYS C 1 1
43 83155 1 1 6 LYS CA C -6.200 8.457 2.940 1.00 . A A . 7 LYS CA 1 1
43 83156 1 1 6 LYS CB C -5.411 9.718 3.282 1.00 . A A . 7 LYS CB 1 1
43 83157 1 1 6 LYS CD C -5.654 12.069 4.090 1.00 . A A . 7 LYS CD 1 1
43 83158 1 1 6 LYS CE C -6.613 13.255 4.213 1.00 . A A . 7 LYS CE 1 1
43 83159 1 1 6 LYS CG C -6.376 10.895 3.427 1.00 . A A . 7 LYS CG 1 1
43 83160 1 1 6 LYS H H -6.908 8.537 4.969 1.00 . A A . 7 LYS H 1 1
43 83161 1 1 6 LYS HA H -6.898 8.694 2.154 1.00 . A A . 7 LYS HA 1 1
43 83162 1 1 6 LYS HB2 H -4.880 9.571 4.209 1.00 . A A . 7 LYS HB2 1 1
43 83163 1 1 6 LYS HB3 H -4.713 9.928 2.492 1.00 . A A . 7 LYS HB3 1 1
43 83164 1 1 6 LYS HD2 H -5.316 11.775 5.074 1.00 . A A . 7 LYS HD2 1 1
43 83165 1 1 6 LYS HD3 H -4.805 12.357 3.489 1.00 . A A . 7 LYS HD3 1 1
43 83166 1 1 6 LYS HE2 H -7.571 12.989 3.793 1.00 . A A . 7 LYS HE2 1 1
43 83167 1 1 6 LYS HE3 H -6.735 13.512 5.255 1.00 . A A . 7 LYS HE3 1 1
43 83168 1 1 6 LYS HG2 H -6.726 11.193 2.449 1.00 . A A . 7 LYS HG2 1 1
43 83169 1 1 6 LYS HG3 H -7.216 10.599 4.036 1.00 . A A . 7 LYS HG3 1 1
43 83170 1 1 6 LYS HZ1 H -5.449 14.085 2.698 1.00 . A A . 7 LYS HZ1 1 1
43 83171 1 1 6 LYS HZ2 H -6.832 14.993 3.088 1.00 . A A . 7 LYS HZ2 1 1
43 83172 1 1 6 LYS HZ3 H -5.490 15.007 4.126 1.00 . A A . 7 LYS HZ3 1 1
43 83173 1 1 6 LYS N N -6.969 8.023 4.140 1.00 . A A . 7 LYS N 1 1
43 83174 1 1 6 LYS NZ N -6.054 14.423 3.476 1.00 . A A . 7 LYS NZ 1 1
43 83175 1 1 6 LYS O O -4.383 6.877 3.156 1.00 . A A . 7 LYS O 1 1
43 83176 1 1 7 PHE C C -3.607 6.611 -0.431 1.00 . A A . 8 PHE C 1 1
43 83177 1 1 7 PHE CA C -4.529 5.949 0.581 1.00 . A A . 8 PHE CA 1 1
43 83178 1 1 7 PHE CB C -5.375 4.923 -0.196 1.00 . A A . 8 PHE CB 1 1
43 83179 1 1 7 PHE CD1 C -7.413 4.580 1.231 1.00 . A A . 8 PHE CD1 1 1
43 83180 1 1 7 PHE CD2 C -5.792 2.798 1.088 1.00 . A A . 8 PHE CD2 1 1
43 83181 1 1 7 PHE CE1 C -8.190 3.801 2.099 1.00 . A A . 8 PHE CE1 1 1
43 83182 1 1 7 PHE CE2 C -6.566 2.015 1.952 1.00 . A A . 8 PHE CE2 1 1
43 83183 1 1 7 PHE CG C -6.216 4.080 0.731 1.00 . A A . 8 PHE CG 1 1
43 83184 1 1 7 PHE CZ C -7.765 2.517 2.460 1.00 . A A . 8 PHE CZ 1 1
43 83185 1 1 7 PHE H H -6.097 7.399 0.637 1.00 . A A . 8 PHE H 1 1
43 83186 1 1 7 PHE HA H -3.941 5.463 1.342 1.00 . A A . 8 PHE HA 1 1
43 83187 1 1 7 PHE HB2 H -6.023 5.446 -0.881 1.00 . A A . 8 PHE HB2 1 1
43 83188 1 1 7 PHE HB3 H -4.717 4.288 -0.759 1.00 . A A . 8 PHE HB3 1 1
43 83189 1 1 7 PHE HD1 H -7.743 5.566 0.942 1.00 . A A . 8 PHE HD1 1 1
43 83190 1 1 7 PHE HD2 H -4.871 2.414 0.690 1.00 . A A . 8 PHE HD2 1 1
43 83191 1 1 7 PHE HE1 H -9.112 4.189 2.488 1.00 . A A . 8 PHE HE1 1 1
43 83192 1 1 7 PHE HE2 H -6.235 1.025 2.232 1.00 . A A . 8 PHE HE2 1 1
43 83193 1 1 7 PHE HZ H -8.365 1.916 3.130 1.00 . A A . 8 PHE HZ 1 1
43 83194 1 1 7 PHE N N -5.404 6.985 1.187 1.00 . A A . 8 PHE N 1 1
43 83195 1 1 7 PHE O O -3.954 7.596 -1.047 1.00 . A A . 8 PHE O 1 1
43 83196 1 1 8 LEU C C -1.251 5.471 -2.661 1.00 . A A . 9 LEU C 1 1
43 83197 1 1 8 LEU CA C -1.522 6.591 -1.657 1.00 . A A . 9 LEU CA 1 1
43 83198 1 1 8 LEU CB C -0.228 7.058 -0.985 1.00 . A A . 9 LEU CB 1 1
43 83199 1 1 8 LEU CD1 C 0.236 8.458 -3.003 1.00 . A A . 9 LEU CD1 1 1
43 83200 1 1 8 LEU CD2 C 2.063 7.975 -1.376 1.00 . A A . 9 LEU CD2 1 1
43 83201 1 1 8 LEU CG C 0.814 7.412 -2.050 1.00 . A A . 9 LEU CG 1 1
43 83202 1 1 8 LEU H H -2.222 5.227 -0.147 1.00 . A A . 9 LEU H 1 1
43 83203 1 1 8 LEU HA H -1.986 7.420 -2.171 1.00 . A A . 9 LEU HA 1 1
43 83204 1 1 8 LEU HB2 H -0.439 7.931 -0.386 1.00 . A A . 9 LEU HB2 1 1
43 83205 1 1 8 LEU HB3 H 0.156 6.278 -0.352 1.00 . A A . 9 LEU HB3 1 1
43 83206 1 1 8 LEU HD11 H -0.392 9.140 -2.449 1.00 . A A . 9 LEU HD11 1 1
43 83207 1 1 8 LEU HD12 H 1.041 9.006 -3.467 1.00 . A A . 9 LEU HD12 1 1
43 83208 1 1 8 LEU HD13 H -0.351 7.965 -3.764 1.00 . A A . 9 LEU HD13 1 1
43 83209 1 1 8 LEU HD21 H 1.776 8.602 -0.545 1.00 . A A . 9 LEU HD21 1 1
43 83210 1 1 8 LEU HD22 H 2.671 7.158 -1.022 1.00 . A A . 9 LEU HD22 1 1
43 83211 1 1 8 LEU HD23 H 2.626 8.558 -2.089 1.00 . A A . 9 LEU HD23 1 1
43 83212 1 1 8 LEU HG H 1.078 6.526 -2.604 1.00 . A A . 9 LEU HG 1 1
43 83213 1 1 8 LEU N N -2.458 6.043 -0.640 1.00 . A A . 9 LEU N 1 1
43 83214 1 1 8 LEU O O -0.570 4.510 -2.366 1.00 . A A . 9 LEU O 1 1
43 83215 1 1 9 VAL C C -0.397 4.772 -5.704 1.00 . A A . 10 VAL C 1 1
43 83216 1 1 9 VAL CA C -1.628 4.489 -4.842 1.00 . A A . 10 VAL CA 1 1
43 83217 1 1 9 VAL CB C -2.874 4.429 -5.727 1.00 . A A . 10 VAL CB 1 1
43 83218 1 1 9 VAL CG1 C -3.079 3.002 -6.235 1.00 . A A . 10 VAL CG1 1 1
43 83219 1 1 9 VAL CG2 C -4.096 4.857 -4.909 1.00 . A A . 10 VAL CG2 1 1
43 83220 1 1 9 VAL H H -2.388 6.340 -4.039 1.00 . A A . 10 VAL H 1 1
43 83221 1 1 9 VAL HA H -1.503 3.544 -4.335 1.00 . A A . 10 VAL HA 1 1
43 83222 1 1 9 VAL HB H -2.750 5.095 -6.569 1.00 . A A . 10 VAL HB 1 1
43 83223 1 1 9 VAL HG11 H -2.122 2.509 -6.329 1.00 . A A . 10 VAL HG11 1 1
43 83224 1 1 9 VAL HG12 H -3.699 2.458 -5.536 1.00 . A A . 10 VAL HG12 1 1
43 83225 1 1 9 VAL HG13 H -3.564 3.033 -7.198 1.00 . A A . 10 VAL HG13 1 1
43 83226 1 1 9 VAL HG21 H -4.042 4.417 -3.924 1.00 . A A . 10 VAL HG21 1 1
43 83227 1 1 9 VAL HG22 H -4.112 5.934 -4.822 1.00 . A A . 10 VAL HG22 1 1
43 83228 1 1 9 VAL HG23 H -4.997 4.523 -5.403 1.00 . A A . 10 VAL HG23 1 1
43 83229 1 1 9 VAL N N -1.815 5.568 -3.833 1.00 . A A . 10 VAL N 1 1
43 83230 1 1 9 VAL O O -0.412 5.625 -6.569 1.00 . A A . 10 VAL O 1 1
43 83231 1 1 10 VAL C C 2.080 3.126 -7.265 1.00 . A A . 11 VAL C 1 1
43 83232 1 1 10 VAL CA C 1.911 4.260 -6.255 1.00 . A A . 11 VAL CA 1 1
43 83233 1 1 10 VAL CB C 3.108 4.291 -5.303 1.00 . A A . 11 VAL CB 1 1
43 83234 1 1 10 VAL CG1 C 4.396 4.500 -6.100 1.00 . A A . 11 VAL CG1 1 1
43 83235 1 1 10 VAL CG2 C 2.930 5.446 -4.317 1.00 . A A . 11 VAL CG2 1 1
43 83236 1 1 10 VAL H H 0.654 3.375 -4.774 1.00 . A A . 11 VAL H 1 1
43 83237 1 1 10 VAL HA H 1.846 5.193 -6.774 1.00 . A A . 11 VAL HA 1 1
43 83238 1 1 10 VAL HB H 3.164 3.357 -4.763 1.00 . A A . 11 VAL HB 1 1
43 83239 1 1 10 VAL HG11 H 4.156 4.893 -7.076 1.00 . A A . 11 VAL HG11 1 1
43 83240 1 1 10 VAL HG12 H 5.031 5.198 -5.576 1.00 . A A . 11 VAL HG12 1 1
43 83241 1 1 10 VAL HG13 H 4.909 3.557 -6.206 1.00 . A A . 11 VAL HG13 1 1
43 83242 1 1 10 VAL HG21 H 2.088 6.048 -4.620 1.00 . A A . 11 VAL HG21 1 1
43 83243 1 1 10 VAL HG22 H 2.754 5.052 -3.327 1.00 . A A . 11 VAL HG22 1 1
43 83244 1 1 10 VAL HG23 H 3.821 6.053 -4.311 1.00 . A A . 11 VAL HG23 1 1
43 83245 1 1 10 VAL N N 0.670 4.054 -5.469 1.00 . A A . 11 VAL N 1 1
43 83246 1 1 10 VAL O O 2.472 2.029 -6.923 1.00 . A A . 11 VAL O 1 1
43 83247 1 1 11 ASP C C 2.289 2.969 -10.886 1.00 . A A . 12 ASP C 1 1
43 83248 1 1 11 ASP CA C 1.929 2.325 -9.545 1.00 . A A . 12 ASP CA 1 1
43 83249 1 1 11 ASP CB C 0.608 1.567 -9.682 1.00 . A A . 12 ASP CB 1 1
43 83250 1 1 11 ASP CG C 0.841 0.277 -10.469 1.00 . A A . 12 ASP CG 1 1
43 83251 1 1 11 ASP H H 1.473 4.278 -8.763 1.00 . A A . 12 ASP H 1 1
43 83252 1 1 11 ASP HA H 2.711 1.639 -9.254 1.00 . A A . 12 ASP HA 1 1
43 83253 1 1 11 ASP HB2 H 0.228 1.328 -8.700 1.00 . A A . 12 ASP HB2 1 1
43 83254 1 1 11 ASP HB3 H -0.107 2.183 -10.205 1.00 . A A . 12 ASP HB3 1 1
43 83255 1 1 11 ASP N N 1.787 3.385 -8.510 1.00 . A A . 12 ASP N 1 1
43 83256 1 1 11 ASP O O 1.893 4.080 -11.178 1.00 . A A . 12 ASP O 1 1
43 83257 1 1 11 ASP OD1 O 1.983 0.008 -10.803 1.00 . A A . 12 ASP OD1 1 1
43 83258 1 1 11 ASP OD2 O -0.128 -0.420 -10.726 1.00 . A A . 12 ASP OD2 1 1
43 83259 1 1 12 ASP C C 2.303 2.580 -14.040 1.00 . A A . 13 ASP C 1 1
43 83260 1 1 12 ASP CA C 3.416 2.854 -13.026 1.00 . A A . 13 ASP CA 1 1
43 83261 1 1 12 ASP CB C 4.715 2.203 -13.507 1.00 . A A . 13 ASP CB 1 1
43 83262 1 1 12 ASP CG C 5.169 2.866 -14.808 1.00 . A A . 13 ASP CG 1 1
43 83263 1 1 12 ASP H H 3.342 1.384 -11.452 1.00 . A A . 13 ASP H 1 1
43 83264 1 1 12 ASP HA H 3.563 3.921 -12.927 1.00 . A A . 13 ASP HA 1 1
43 83265 1 1 12 ASP HB2 H 5.479 2.326 -12.753 1.00 . A A . 13 ASP HB2 1 1
43 83266 1 1 12 ASP HB3 H 4.547 1.151 -13.681 1.00 . A A . 13 ASP HB3 1 1
43 83267 1 1 12 ASP N N 3.034 2.279 -11.705 1.00 . A A . 13 ASP N 1 1
43 83268 1 1 12 ASP O O 2.250 3.180 -15.095 1.00 . A A . 13 ASP O 1 1
43 83269 1 1 12 ASP OD1 O 4.465 2.732 -15.796 1.00 . A A . 13 ASP OD1 1 1
43 83270 1 1 12 ASP OD2 O 6.213 3.495 -14.796 1.00 . A A . 13 ASP OD2 1 1
43 83271 1 1 13 PHE C C -0.321 2.661 -15.183 1.00 . A A . 14 PHE C 1 1
43 83272 1 1 13 PHE CA C 0.305 1.360 -14.675 1.00 . A A . 14 PHE CA 1 1
43 83273 1 1 13 PHE CB C -0.756 0.527 -13.954 1.00 . A A . 14 PHE CB 1 1
43 83274 1 1 13 PHE CD1 C 0.028 -1.658 -14.938 1.00 . A A . 14 PHE CD1 1 1
43 83275 1 1 13 PHE CD2 C -2.290 -1.013 -15.239 1.00 . A A . 14 PHE CD2 1 1
43 83276 1 1 13 PHE CE1 C -0.208 -2.837 -15.655 1.00 . A A . 14 PHE CE1 1 1
43 83277 1 1 13 PHE CE2 C -2.525 -2.192 -15.956 1.00 . A A . 14 PHE CE2 1 1
43 83278 1 1 13 PHE CG C -1.013 -0.746 -14.729 1.00 . A A . 14 PHE CG 1 1
43 83279 1 1 13 PHE CZ C -1.484 -3.104 -16.165 1.00 . A A . 14 PHE CZ 1 1
43 83280 1 1 13 PHE H H 1.475 1.203 -12.873 1.00 . A A . 14 PHE H 1 1
43 83281 1 1 13 PHE HA H 0.695 0.800 -15.511 1.00 . A A . 14 PHE HA 1 1
43 83282 1 1 13 PHE HB2 H -0.406 0.279 -12.962 1.00 . A A . 14 PHE HB2 1 1
43 83283 1 1 13 PHE HB3 H -1.670 1.096 -13.880 1.00 . A A . 14 PHE HB3 1 1
43 83284 1 1 13 PHE HD1 H 1.013 -1.453 -14.546 1.00 . A A . 14 PHE HD1 1 1
43 83285 1 1 13 PHE HD2 H -3.096 -0.311 -15.079 1.00 . A A . 14 PHE HD2 1 1
43 83286 1 1 13 PHE HE1 H 0.597 -3.540 -15.817 1.00 . A A . 14 PHE HE1 1 1
43 83287 1 1 13 PHE HE2 H -3.510 -2.398 -16.349 1.00 . A A . 14 PHE HE2 1 1
43 83288 1 1 13 PHE HZ H -1.664 -4.013 -16.718 1.00 . A A . 14 PHE HZ 1 1
43 83289 1 1 13 PHE N N 1.414 1.676 -13.730 1.00 . A A . 14 PHE N 1 1
43 83290 1 1 13 PHE O O -0.019 3.733 -14.698 1.00 . A A . 14 PHE O 1 1
43 83291 1 1 14 SER C C -3.354 3.722 -16.478 1.00 . A A . 15 SER C 1 1
43 83292 1 1 14 SER CA C -1.843 3.790 -16.719 1.00 . A A . 15 SER CA 1 1
43 83293 1 1 14 SER CB C -1.577 3.862 -18.222 1.00 . A A . 15 SER CB 1 1
43 83294 1 1 14 SER H H -1.410 1.687 -16.531 1.00 . A A . 15 SER H 1 1
43 83295 1 1 14 SER HA H -1.445 4.672 -16.242 1.00 . A A . 15 SER HA 1 1
43 83296 1 1 14 SER HB2 H -2.482 4.129 -18.739 1.00 . A A . 15 SER HB2 1 1
43 83297 1 1 14 SER HB3 H -0.820 4.611 -18.417 1.00 . A A . 15 SER HB3 1 1
43 83298 1 1 14 SER HG H -1.644 1.917 -18.231 1.00 . A A . 15 SER HG 1 1
43 83299 1 1 14 SER N N -1.190 2.568 -16.160 1.00 . A A . 15 SER N 1 1
43 83300 1 1 14 SER O O -4.110 4.517 -17.001 1.00 . A A . 15 SER O 1 1
43 83301 1 1 14 SER OG O -1.132 2.592 -18.682 1.00 . A A . 15 SER OG 1 1
43 83302 1 1 15 THR C C -5.488 1.968 -14.084 1.00 . A A . 16 THR C 1 1
43 83303 1 1 15 THR CA C -5.264 2.673 -15.423 1.00 . A A . 16 THR CA 1 1
43 83304 1 1 15 THR CB C -5.930 1.868 -16.541 1.00 . A A . 16 THR CB 1 1
43 83305 1 1 15 THR CG2 C -5.200 0.536 -16.719 1.00 . A A . 16 THR CG2 1 1
43 83306 1 1 15 THR H H -3.178 2.150 -15.276 1.00 . A A . 16 THR H 1 1
43 83307 1 1 15 THR HA H -5.697 3.662 -15.385 1.00 . A A . 16 THR HA 1 1
43 83308 1 1 15 THR HB H -5.886 2.425 -17.465 1.00 . A A . 16 THR HB 1 1
43 83309 1 1 15 THR HG1 H -7.300 1.103 -15.393 1.00 . A A . 16 THR HG1 1 1
43 83310 1 1 15 THR HG21 H -4.152 0.722 -16.904 1.00 . A A . 16 THR HG21 1 1
43 83311 1 1 15 THR HG22 H -5.307 -0.056 -15.823 1.00 . A A . 16 THR HG22 1 1
43 83312 1 1 15 THR HG23 H -5.623 0.002 -17.557 1.00 . A A . 16 THR HG23 1 1
43 83313 1 1 15 THR N N -3.802 2.783 -15.690 1.00 . A A . 16 THR N 1 1
43 83314 1 1 15 THR O O -6.532 2.093 -13.474 1.00 . A A . 16 THR O 1 1
43 83315 1 1 15 THR OG1 O -7.288 1.622 -16.200 1.00 . A A . 16 THR OG1 1 1
43 83316 1 1 16 MET C C -5.204 1.497 -11.267 1.00 . A A . 17 MET C 1 1
43 83317 1 1 16 MET CA C -4.682 0.518 -12.321 1.00 . A A . 17 MET CA 1 1
43 83318 1 1 16 MET CB C -3.332 -0.045 -11.868 1.00 . A A . 17 MET CB 1 1
43 83319 1 1 16 MET CE C -4.502 -3.356 -9.719 1.00 . A A . 17 MET CE 1 1
43 83320 1 1 16 MET CG C -3.549 -1.010 -10.701 1.00 . A A . 17 MET CG 1 1
43 83321 1 1 16 MET H H -3.684 1.139 -14.126 1.00 . A A . 17 MET H 1 1
43 83322 1 1 16 MET HA H -5.386 -0.291 -12.440 1.00 . A A . 17 MET HA 1 1
43 83323 1 1 16 MET HB2 H -2.869 -0.570 -12.691 1.00 . A A . 17 MET HB2 1 1
43 83324 1 1 16 MET HB3 H -2.693 0.763 -11.549 1.00 . A A . 17 MET HB3 1 1
43 83325 1 1 16 MET HE1 H -4.012 -2.780 -8.947 1.00 . A A . 17 MET HE1 1 1
43 83326 1 1 16 MET HE2 H -5.564 -3.402 -9.526 1.00 . A A . 17 MET HE2 1 1
43 83327 1 1 16 MET HE3 H -4.098 -4.357 -9.728 1.00 . A A . 17 MET HE3 1 1
43 83328 1 1 16 MET HG2 H -2.607 -1.194 -10.206 1.00 . A A . 17 MET HG2 1 1
43 83329 1 1 16 MET HG3 H -4.246 -0.577 -10.000 1.00 . A A . 17 MET HG3 1 1
43 83330 1 1 16 MET N N -4.518 1.228 -13.620 1.00 . A A . 17 MET N 1 1
43 83331 1 1 16 MET O O -6.136 1.208 -10.544 1.00 . A A . 17 MET O 1 1
43 83332 1 1 16 MET SD S -4.216 -2.573 -11.326 1.00 . A A . 17 MET SD 1 1
43 83333 1 1 17 ARG C C -6.571 3.796 -10.253 1.00 . A A . 18 ARG C 1 1
43 83334 1 1 17 ARG CA C -5.064 3.650 -10.164 1.00 . A A . 18 ARG CA 1 1
43 83335 1 1 17 ARG CB C -4.353 4.997 -10.428 1.00 . A A . 18 ARG CB 1 1
43 83336 1 1 17 ARG CD C -6.050 6.715 -9.696 1.00 . A A . 18 ARG CD 1 1
43 83337 1 1 17 ARG CG C -5.295 6.130 -10.893 1.00 . A A . 18 ARG CG 1 1
43 83338 1 1 17 ARG CZ C -7.595 8.363 -10.575 1.00 . A A . 18 ARG CZ 1 1
43 83339 1 1 17 ARG H H -3.855 2.865 -11.765 1.00 . A A . 18 ARG H 1 1
43 83340 1 1 17 ARG HA H -4.800 3.299 -9.178 1.00 . A A . 18 ARG HA 1 1
43 83341 1 1 17 ARG HB2 H -3.875 5.311 -9.523 1.00 . A A . 18 ARG HB2 1 1
43 83342 1 1 17 ARG HB3 H -3.609 4.841 -11.185 1.00 . A A . 18 ARG HB3 1 1
43 83343 1 1 17 ARG HD2 H -6.136 5.976 -8.919 1.00 . A A . 18 ARG HD2 1 1
43 83344 1 1 17 ARG HD3 H -5.509 7.569 -9.317 1.00 . A A . 18 ARG HD3 1 1
43 83345 1 1 17 ARG HE H -8.160 6.523 -10.087 1.00 . A A . 18 ARG HE 1 1
43 83346 1 1 17 ARG HG2 H -4.694 6.911 -11.336 1.00 . A A . 18 ARG HG2 1 1
43 83347 1 1 17 ARG HG3 H -5.990 5.776 -11.633 1.00 . A A . 18 ARG HG3 1 1
43 83348 1 1 17 ARG HH11 H -5.642 8.806 -10.635 1.00 . A A . 18 ARG HH11 1 1
43 83349 1 1 17 ARG HH12 H -6.712 10.072 -11.137 1.00 . A A . 18 ARG HH12 1 1
43 83350 1 1 17 ARG HH21 H -9.589 8.208 -10.624 1.00 . A A . 18 ARG HH21 1 1
43 83351 1 1 17 ARG HH22 H -8.945 9.731 -11.132 1.00 . A A . 18 ARG HH22 1 1
43 83352 1 1 17 ARG N N -4.606 2.653 -11.173 1.00 . A A . 18 ARG N 1 1
43 83353 1 1 17 ARG NE N -7.408 7.149 -10.131 1.00 . A A . 18 ARG NE 1 1
43 83354 1 1 17 ARG NH1 N -6.570 9.140 -10.800 1.00 . A A . 18 ARG NH1 1 1
43 83355 1 1 17 ARG NH2 N -8.804 8.801 -10.794 1.00 . A A . 18 ARG NH2 1 1
43 83356 1 1 17 ARG O O -7.252 3.978 -9.262 1.00 . A A . 18 ARG O 1 1
43 83357 1 1 18 ARG C C -9.273 2.658 -11.074 1.00 . A A . 19 ARG C 1 1
43 83358 1 1 18 ARG CA C -8.555 3.916 -11.565 1.00 . A A . 19 ARG CA 1 1
43 83359 1 1 18 ARG CB C -8.920 4.187 -13.028 1.00 . A A . 19 ARG CB 1 1
43 83360 1 1 18 ARG CD C -9.215 6.670 -12.949 1.00 . A A . 19 ARG CD 1 1
43 83361 1 1 18 ARG CG C -9.936 5.329 -13.108 1.00 . A A . 19 ARG CG 1 1
43 83362 1 1 18 ARG CZ C -7.635 7.284 -14.680 1.00 . A A . 19 ARG CZ 1 1
43 83363 1 1 18 ARG H H -6.541 3.612 -12.228 1.00 . A A . 19 ARG H 1 1
43 83364 1 1 18 ARG HA H -8.833 4.759 -10.958 1.00 . A A . 19 ARG HA 1 1
43 83365 1 1 18 ARG HB2 H -8.029 4.460 -13.576 1.00 . A A . 19 ARG HB2 1 1
43 83366 1 1 18 ARG HB3 H -9.349 3.296 -13.461 1.00 . A A . 19 ARG HB3 1 1
43 83367 1 1 18 ARG HD2 H -9.856 7.364 -12.428 1.00 . A A . 19 ARG HD2 1 1
43 83368 1 1 18 ARG HD3 H -8.306 6.527 -12.384 1.00 . A A . 19 ARG HD3 1 1
43 83369 1 1 18 ARG HE H -9.595 7.523 -14.891 1.00 . A A . 19 ARG HE 1 1
43 83370 1 1 18 ARG HG2 H -10.433 5.300 -14.067 1.00 . A A . 19 ARG HG2 1 1
43 83371 1 1 18 ARG HG3 H -10.668 5.219 -12.322 1.00 . A A . 19 ARG HG3 1 1
43 83372 1 1 18 ARG HH11 H -6.958 7.907 -12.902 1.00 . A A . 19 ARG HH11 1 1
43 83373 1 1 18 ARG HH12 H -5.758 7.718 -14.137 1.00 . A A . 19 ARG HH12 1 1
43 83374 1 1 18 ARG HH21 H -8.020 6.677 -16.548 1.00 . A A . 19 ARG HH21 1 1
43 83375 1 1 18 ARG HH22 H -6.359 7.022 -16.201 1.00 . A A . 19 ARG HH22 1 1
43 83376 1 1 18 ARG N N -7.102 3.742 -11.434 1.00 . A A . 19 ARG N 1 1
43 83377 1 1 18 ARG NE N -8.880 7.216 -14.295 1.00 . A A . 19 ARG NE 1 1
43 83378 1 1 18 ARG NH1 N -6.712 7.666 -13.841 1.00 . A A . 19 ARG NH1 1 1
43 83379 1 1 18 ARG NH2 N -7.313 6.969 -15.905 1.00 . A A . 19 ARG NH2 1 1
43 83380 1 1 18 ARG O O -10.377 2.718 -10.570 1.00 . A A . 19 ARG O 1 1
43 83381 1 1 19 ILE C C -9.402 0.261 -9.238 1.00 . A A . 20 ILE C 1 1
43 83382 1 1 19 ILE CA C -9.300 0.256 -10.763 1.00 . A A . 20 ILE CA 1 1
43 83383 1 1 19 ILE CB C -8.452 -0.939 -11.226 1.00 . A A . 20 ILE CB 1 1
43 83384 1 1 19 ILE CD1 C -7.980 -2.413 -13.186 1.00 . A A . 20 ILE CD1 1 1
43 83385 1 1 19 ILE CG1 C -8.993 -1.453 -12.560 1.00 . A A . 20 ILE CG1 1 1
43 83386 1 1 19 ILE CG2 C -8.501 -2.072 -10.191 1.00 . A A . 20 ILE CG2 1 1
43 83387 1 1 19 ILE H H -7.765 1.493 -11.629 1.00 . A A . 20 ILE H 1 1
43 83388 1 1 19 ILE HA H -10.289 0.181 -11.189 1.00 . A A . 20 ILE HA 1 1
43 83389 1 1 19 ILE HB H -7.429 -0.618 -11.355 1.00 . A A . 20 ILE HB 1 1
43 83390 1 1 19 ILE HD11 H -7.041 -1.900 -13.333 1.00 . A A . 20 ILE HD11 1 1
43 83391 1 1 19 ILE HD12 H -7.830 -3.256 -12.528 1.00 . A A . 20 ILE HD12 1 1
43 83392 1 1 19 ILE HD13 H -8.353 -2.762 -14.137 1.00 . A A . 20 ILE HD13 1 1
43 83393 1 1 19 ILE HG12 H -9.927 -1.971 -12.394 1.00 . A A . 20 ILE HG12 1 1
43 83394 1 1 19 ILE HG13 H -9.157 -0.620 -13.228 1.00 . A A . 20 ILE HG13 1 1
43 83395 1 1 19 ILE HG21 H -9.519 -2.230 -9.869 1.00 . A A . 20 ILE HG21 1 1
43 83396 1 1 19 ILE HG22 H -8.124 -2.979 -10.639 1.00 . A A . 20 ILE HG22 1 1
43 83397 1 1 19 ILE HG23 H -7.886 -1.814 -9.340 1.00 . A A . 20 ILE HG23 1 1
43 83398 1 1 19 ILE N N -8.655 1.518 -11.218 1.00 . A A . 20 ILE N 1 1
43 83399 1 1 19 ILE O O -10.464 0.090 -8.674 1.00 . A A . 20 ILE O 1 1
43 83400 1 1 20 VAL C C -9.272 1.536 -6.577 1.00 . A A . 21 VAL C 1 1
43 83401 1 1 20 VAL CA C -8.331 0.438 -7.079 1.00 . A A . 21 VAL CA 1 1
43 83402 1 1 20 VAL CB C -6.922 0.663 -6.527 1.00 . A A . 21 VAL CB 1 1
43 83403 1 1 20 VAL CG1 C -6.463 -0.597 -5.794 1.00 . A A . 21 VAL CG1 1 1
43 83404 1 1 20 VAL CG2 C -5.957 0.953 -7.677 1.00 . A A . 21 VAL CG2 1 1
43 83405 1 1 20 VAL H H -7.452 0.565 -9.040 1.00 . A A . 21 VAL H 1 1
43 83406 1 1 20 VAL HA H -8.693 -0.519 -6.738 1.00 . A A . 21 VAL HA 1 1
43 83407 1 1 20 VAL HB H -6.932 1.498 -5.840 1.00 . A A . 21 VAL HB 1 1
43 83408 1 1 20 VAL HG11 H -6.557 -1.450 -6.451 1.00 . A A . 21 VAL HG11 1 1
43 83409 1 1 20 VAL HG12 H -5.431 -0.485 -5.494 1.00 . A A . 21 VAL HG12 1 1
43 83410 1 1 20 VAL HG13 H -7.077 -0.749 -4.919 1.00 . A A . 21 VAL HG13 1 1
43 83411 1 1 20 VAL HG21 H -6.326 1.788 -8.253 1.00 . A A . 21 VAL HG21 1 1
43 83412 1 1 20 VAL HG22 H -4.984 1.191 -7.278 1.00 . A A . 21 VAL HG22 1 1
43 83413 1 1 20 VAL HG23 H -5.883 0.083 -8.311 1.00 . A A . 21 VAL HG23 1 1
43 83414 1 1 20 VAL N N -8.300 0.440 -8.566 1.00 . A A . 21 VAL N 1 1
43 83415 1 1 20 VAL O O -9.912 1.391 -5.555 1.00 . A A . 21 VAL O 1 1
43 83416 1 1 21 ARG C C -11.648 3.113 -6.492 1.00 . A A . 22 ARG C 1 1
43 83417 1 1 21 ARG CA C -10.290 3.718 -6.835 1.00 . A A . 22 ARG CA 1 1
43 83418 1 1 21 ARG CB C -10.483 4.727 -7.968 1.00 . A A . 22 ARG CB 1 1
43 83419 1 1 21 ARG CD C -10.157 7.097 -8.680 1.00 . A A . 22 ARG CD 1 1
43 83420 1 1 21 ARG CG C -9.806 6.056 -7.617 1.00 . A A . 22 ARG CG 1 1
43 83421 1 1 21 ARG CZ C -10.024 9.476 -8.235 1.00 . A A . 22 ARG CZ 1 1
43 83422 1 1 21 ARG H H -8.855 2.732 -8.113 1.00 . A A . 22 ARG H 1 1
43 83423 1 1 21 ARG HA H -9.876 4.210 -5.968 1.00 . A A . 22 ARG HA 1 1
43 83424 1 1 21 ARG HB2 H -10.053 4.328 -8.875 1.00 . A A . 22 ARG HB2 1 1
43 83425 1 1 21 ARG HB3 H -11.539 4.895 -8.119 1.00 . A A . 22 ARG HB3 1 1
43 83426 1 1 21 ARG HD2 H -9.903 6.714 -9.656 1.00 . A A . 22 ARG HD2 1 1
43 83427 1 1 21 ARG HD3 H -11.215 7.309 -8.639 1.00 . A A . 22 ARG HD3 1 1
43 83428 1 1 21 ARG HE H -8.412 8.327 -8.392 1.00 . A A . 22 ARG HE 1 1
43 83429 1 1 21 ARG HG2 H -10.155 6.398 -6.653 1.00 . A A . 22 ARG HG2 1 1
43 83430 1 1 21 ARG HG3 H -8.735 5.920 -7.588 1.00 . A A . 22 ARG HG3 1 1
43 83431 1 1 21 ARG HH11 H -10.291 9.828 -10.187 1.00 . A A . 22 ARG HH11 1 1
43 83432 1 1 21 ARG HH12 H -10.934 11.028 -9.115 1.00 . A A . 22 ARG HH12 1 1
43 83433 1 1 21 ARG HH21 H -9.906 9.388 -6.239 1.00 . A A . 22 ARG HH21 1 1
43 83434 1 1 21 ARG HH22 H -10.716 10.778 -6.881 1.00 . A A . 22 ARG HH22 1 1
43 83435 1 1 21 ARG N N -9.374 2.629 -7.285 1.00 . A A . 22 ARG N 1 1
43 83436 1 1 21 ARG NE N -9.390 8.350 -8.422 1.00 . A A . 22 ARG NE 1 1
43 83437 1 1 21 ARG NH1 N -10.449 10.164 -9.259 1.00 . A A . 22 ARG NH1 1 1
43 83438 1 1 21 ARG NH2 N -10.232 9.915 -7.023 1.00 . A A . 22 ARG NH2 1 1
43 83439 1 1 21 ARG O O -12.188 3.321 -5.424 1.00 . A A . 22 ARG O 1 1
43 83440 1 1 22 ASN C C -13.381 0.698 -6.062 1.00 . A A . 23 ASN C 1 1
43 83441 1 1 22 ASN CA C -13.510 1.727 -7.173 1.00 . A A . 23 ASN CA 1 1
43 83442 1 1 22 ASN CB C -13.889 1.013 -8.455 1.00 . A A . 23 ASN CB 1 1
43 83443 1 1 22 ASN CG C -15.351 1.297 -8.803 1.00 . A A . 23 ASN CG 1 1
43 83444 1 1 22 ASN H H -11.740 2.208 -8.253 1.00 . A A . 23 ASN H 1 1
43 83445 1 1 22 ASN HA H -14.253 2.467 -6.924 1.00 . A A . 23 ASN HA 1 1
43 83446 1 1 22 ASN HB2 H -13.245 1.355 -9.245 1.00 . A A . 23 ASN HB2 1 1
43 83447 1 1 22 ASN HB3 H -13.742 -0.037 -8.323 1.00 . A A . 23 ASN HB3 1 1
43 83448 1 1 22 ASN HD21 H -16.002 -0.444 -8.106 1.00 . A A . 23 ASN HD21 1 1
43 83449 1 1 22 ASN HD22 H -17.199 0.573 -8.751 1.00 . A A . 23 ASN HD22 1 1
43 83450 1 1 22 ASN N N -12.198 2.363 -7.403 1.00 . A A . 23 ASN N 1 1
43 83451 1 1 22 ASN ND2 N -16.259 0.401 -8.531 1.00 . A A . 23 ASN ND2 1 1
43 83452 1 1 22 ASN O O -14.046 0.764 -5.049 1.00 . A A . 23 ASN O 1 1
43 83453 1 1 22 ASN OD1 O -15.670 2.345 -9.328 1.00 . A A . 23 ASN OD1 1 1
43 83454 1 1 23 LEU C C -12.277 -0.708 -3.856 1.00 . A A . 24 LEU C 1 1
43 83455 1 1 23 LEU CA C -12.309 -1.330 -5.258 1.00 . A A . 24 LEU CA 1 1
43 83456 1 1 23 LEU CB C -10.968 -2.006 -5.571 1.00 . A A . 24 LEU CB 1 1
43 83457 1 1 23 LEU CD1 C -10.396 -4.397 -6.048 1.00 . A A . 24 LEU CD1 1 1
43 83458 1 1 23 LEU CD2 C -9.907 -3.493 -3.778 1.00 . A A . 24 LEU CD2 1 1
43 83459 1 1 23 LEU CG C -10.883 -3.430 -4.967 1.00 . A A . 24 LEU CG 1 1
43 83460 1 1 23 LEU H H -12.010 -0.271 -7.106 1.00 . A A . 24 LEU H 1 1
43 83461 1 1 23 LEU HA H -13.114 -2.044 -5.324 1.00 . A A . 24 LEU HA 1 1
43 83462 1 1 23 LEU HB2 H -10.863 -2.076 -6.645 1.00 . A A . 24 LEU HB2 1 1
43 83463 1 1 23 LEU HB3 H -10.182 -1.387 -5.189 1.00 . A A . 24 LEU HB3 1 1
43 83464 1 1 23 LEU HD11 H -9.521 -3.987 -6.530 1.00 . A A . 24 LEU HD11 1 1
43 83465 1 1 23 LEU HD12 H -10.145 -5.345 -5.597 1.00 . A A . 24 LEU HD12 1 1
43 83466 1 1 23 LEU HD13 H -11.175 -4.542 -6.781 1.00 . A A . 24 LEU HD13 1 1
43 83467 1 1 23 LEU HD21 H -9.128 -2.758 -3.884 1.00 . A A . 24 LEU HD21 1 1
43 83468 1 1 23 LEU HD22 H -10.447 -3.319 -2.861 1.00 . A A . 24 LEU HD22 1 1
43 83469 1 1 23 LEU HD23 H -9.460 -4.476 -3.745 1.00 . A A . 24 LEU HD23 1 1
43 83470 1 1 23 LEU HG H -11.861 -3.744 -4.636 1.00 . A A . 24 LEU HG 1 1
43 83471 1 1 23 LEU N N -12.522 -0.257 -6.267 1.00 . A A . 24 LEU N 1 1
43 83472 1 1 23 LEU O O -12.787 -1.266 -2.904 1.00 . A A . 24 LEU O 1 1
43 83473 1 1 24 LEU C C -13.047 1.691 -2.099 1.00 . A A . 25 LEU C 1 1
43 83474 1 1 24 LEU CA C -11.655 1.140 -2.406 1.00 . A A . 25 LEU CA 1 1
43 83475 1 1 24 LEU CB C -10.641 2.287 -2.464 1.00 . A A . 25 LEU CB 1 1
43 83476 1 1 24 LEU CD1 C -8.175 2.650 -2.586 1.00 . A A . 25 LEU CD1 1 1
43 83477 1 1 24 LEU CD2 C -9.226 1.966 -0.428 1.00 . A A . 25 LEU CD2 1 1
43 83478 1 1 24 LEU CG C -9.281 1.809 -1.950 1.00 . A A . 25 LEU CG 1 1
43 83479 1 1 24 LEU H H -11.315 0.895 -4.519 1.00 . A A . 25 LEU H 1 1
43 83480 1 1 24 LEU HA H -11.372 0.438 -1.634 1.00 . A A . 25 LEU HA 1 1
43 83481 1 1 24 LEU HB2 H -10.540 2.624 -3.484 1.00 . A A . 25 LEU HB2 1 1
43 83482 1 1 24 LEU HB3 H -10.985 3.102 -1.854 1.00 . A A . 25 LEU HB3 1 1
43 83483 1 1 24 LEU HD11 H -8.546 3.646 -2.778 1.00 . A A . 25 LEU HD11 1 1
43 83484 1 1 24 LEU HD12 H -7.332 2.705 -1.914 1.00 . A A . 25 LEU HD12 1 1
43 83485 1 1 24 LEU HD13 H -7.866 2.196 -3.516 1.00 . A A . 25 LEU HD13 1 1
43 83486 1 1 24 LEU HD21 H -10.083 1.484 0.015 1.00 . A A . 25 LEU HD21 1 1
43 83487 1 1 24 LEU HD22 H -8.322 1.511 -0.051 1.00 . A A . 25 LEU HD22 1 1
43 83488 1 1 24 LEU HD23 H -9.232 3.016 -0.175 1.00 . A A . 25 LEU HD23 1 1
43 83489 1 1 24 LEU HG H -9.138 0.770 -2.213 1.00 . A A . 25 LEU HG 1 1
43 83490 1 1 24 LEU N N -11.702 0.457 -3.732 1.00 . A A . 25 LEU N 1 1
43 83491 1 1 24 LEU O O -13.542 1.573 -0.995 1.00 . A A . 25 LEU O 1 1
43 83492 1 1 25 LYS C C -15.976 1.668 -2.444 1.00 . A A . 26 LYS C 1 1
43 83493 1 1 25 LYS CA C -15.050 2.818 -2.842 1.00 . A A . 26 LYS CA 1 1
43 83494 1 1 25 LYS CB C -15.568 3.477 -4.122 1.00 . A A . 26 LYS CB 1 1
43 83495 1 1 25 LYS CD C -17.215 5.243 -4.769 1.00 . A A . 26 LYS CD 1 1
43 83496 1 1 25 LYS CE C -18.717 5.493 -4.909 1.00 . A A . 26 LYS CE 1 1
43 83497 1 1 25 LYS CG C -16.981 4.016 -3.886 1.00 . A A . 26 LYS CG 1 1
43 83498 1 1 25 LYS H H -13.279 2.354 -3.952 1.00 . A A . 26 LYS H 1 1
43 83499 1 1 25 LYS HA H -15.012 3.543 -2.051 1.00 . A A . 26 LYS HA 1 1
43 83500 1 1 25 LYS HB2 H -14.912 4.291 -4.397 1.00 . A A . 26 LYS HB2 1 1
43 83501 1 1 25 LYS HB3 H -15.591 2.749 -4.919 1.00 . A A . 26 LYS HB3 1 1
43 83502 1 1 25 LYS HD2 H -16.745 6.106 -4.318 1.00 . A A . 26 LYS HD2 1 1
43 83503 1 1 25 LYS HD3 H -16.788 5.071 -5.746 1.00 . A A . 26 LYS HD3 1 1
43 83504 1 1 25 LYS HE2 H -19.195 5.356 -3.950 1.00 . A A . 26 LYS HE2 1 1
43 83505 1 1 25 LYS HE3 H -18.884 6.503 -5.252 1.00 . A A . 26 LYS HE3 1 1
43 83506 1 1 25 LYS HG2 H -17.703 3.251 -4.131 1.00 . A A . 26 LYS HG2 1 1
43 83507 1 1 25 LYS HG3 H -17.090 4.295 -2.848 1.00 . A A . 26 LYS HG3 1 1
43 83508 1 1 25 LYS HZ1 H -18.795 4.630 -6.800 1.00 . A A . 26 LYS HZ1 1 1
43 83509 1 1 25 LYS HZ2 H -19.174 3.562 -5.538 1.00 . A A . 26 LYS HZ2 1 1
43 83510 1 1 25 LYS HZ3 H -20.303 4.736 -6.025 1.00 . A A . 26 LYS HZ3 1 1
43 83511 1 1 25 LYS N N -13.688 2.278 -3.072 1.00 . A A . 26 LYS N 1 1
43 83512 1 1 25 LYS NZ N -19.291 4.533 -5.892 1.00 . A A . 26 LYS NZ 1 1
43 83513 1 1 25 LYS O O -16.892 1.833 -1.663 1.00 . A A . 26 LYS O 1 1
43 83514 1 1 26 GLU C C -16.637 -0.806 -1.108 1.00 . A A . 27 GLU C 1 1
43 83515 1 1 26 GLU CA C -16.589 -0.666 -2.626 1.00 . A A . 27 GLU CA 1 1
43 83516 1 1 26 GLU CB C -16.003 -1.937 -3.243 1.00 . A A . 27 GLU CB 1 1
43 83517 1 1 26 GLU CD C -16.554 -4.082 -4.400 1.00 . A A . 27 GLU CD 1 1
43 83518 1 1 26 GLU CG C -17.136 -2.805 -3.795 1.00 . A A . 27 GLU CG 1 1
43 83519 1 1 26 GLU H H -14.994 0.383 -3.594 1.00 . A A . 27 GLU H 1 1
43 83520 1 1 26 GLU HA H -17.581 -0.504 -3.004 1.00 . A A . 27 GLU HA 1 1
43 83521 1 1 26 GLU HB2 H -15.330 -1.670 -4.044 1.00 . A A . 27 GLU HB2 1 1
43 83522 1 1 26 GLU HB3 H -15.464 -2.489 -2.487 1.00 . A A . 27 GLU HB3 1 1
43 83523 1 1 26 GLU HG2 H -17.814 -3.062 -2.994 1.00 . A A . 27 GLU HG2 1 1
43 83524 1 1 26 GLU HG3 H -17.671 -2.259 -4.556 1.00 . A A . 27 GLU HG3 1 1
43 83525 1 1 26 GLU N N -15.736 0.496 -2.973 1.00 . A A . 27 GLU N 1 1
43 83526 1 1 26 GLU O O -17.692 -0.899 -0.513 1.00 . A A . 27 GLU O 1 1
43 83527 1 1 26 GLU OE1 O -15.912 -4.820 -3.671 1.00 . A A . 27 GLU OE1 1 1
43 83528 1 1 26 GLU OE2 O -16.760 -4.301 -5.583 1.00 . A A . 27 GLU OE2 1 1
43 83529 1 1 27 LEU C C -16.071 0.360 1.592 1.00 . A A . 28 LEU C 1 1
43 83530 1 1 27 LEU CA C -15.477 -0.917 1.008 1.00 . A A . 28 LEU CA 1 1
43 83531 1 1 27 LEU CB C -14.031 -1.081 1.494 1.00 . A A . 28 LEU CB 1 1
43 83532 1 1 27 LEU CD1 C -14.738 -2.583 3.373 1.00 . A A . 28 LEU CD1 1 1
43 83533 1 1 27 LEU CD2 C -14.203 -3.553 1.131 1.00 . A A . 28 LEU CD2 1 1
43 83534 1 1 27 LEU CG C -13.840 -2.460 2.139 1.00 . A A . 28 LEU CG 1 1
43 83535 1 1 27 LEU H H -14.658 -0.714 -0.975 1.00 . A A . 28 LEU H 1 1
43 83536 1 1 27 LEU HA H -16.069 -1.762 1.314 1.00 . A A . 28 LEU HA 1 1
43 83537 1 1 27 LEU HB2 H -13.359 -0.984 0.655 1.00 . A A . 28 LEU HB2 1 1
43 83538 1 1 27 LEU HB3 H -13.810 -0.314 2.221 1.00 . A A . 28 LEU HB3 1 1
43 83539 1 1 27 LEU HD11 H -15.196 -1.629 3.583 1.00 . A A . 28 LEU HD11 1 1
43 83540 1 1 27 LEU HD12 H -15.508 -3.318 3.185 1.00 . A A . 28 LEU HD12 1 1
43 83541 1 1 27 LEU HD13 H -14.145 -2.893 4.220 1.00 . A A . 28 LEU HD13 1 1
43 83542 1 1 27 LEU HD21 H -14.198 -3.139 0.134 1.00 . A A . 28 LEU HD21 1 1
43 83543 1 1 27 LEU HD22 H -13.480 -4.353 1.192 1.00 . A A . 28 LEU HD22 1 1
43 83544 1 1 27 LEU HD23 H -15.186 -3.938 1.355 1.00 . A A . 28 LEU HD23 1 1
43 83545 1 1 27 LEU HG H -12.808 -2.573 2.437 1.00 . A A . 28 LEU HG 1 1
43 83546 1 1 27 LEU N N -15.497 -0.804 -0.475 1.00 . A A . 28 LEU N 1 1
43 83547 1 1 27 LEU O O -16.947 0.323 2.434 1.00 . A A . 28 LEU O 1 1
43 83548 1 1 28 GLY C C -14.985 3.786 1.801 1.00 . A A . 29 GLY C 1 1
43 83549 1 1 28 GLY CA C -16.126 2.779 1.643 1.00 . A A . 29 GLY CA 1 1
43 83550 1 1 28 GLY H H -14.906 1.488 0.466 1.00 . A A . 29 GLY H 1 1
43 83551 1 1 28 GLY HA2 H -16.857 3.167 0.947 1.00 . A A . 29 GLY HA2 1 1
43 83552 1 1 28 GLY HA3 H -16.587 2.619 2.595 1.00 . A A . 29 GLY HA3 1 1
43 83553 1 1 28 GLY N N -15.601 1.491 1.140 1.00 . A A . 29 GLY N 1 1
43 83554 1 1 28 GLY O O -14.560 4.075 2.894 1.00 . A A . 29 GLY O 1 1
43 83555 1 1 29 PHE C C -13.472 6.311 -0.330 1.00 . A A . 30 PHE C 1 1
43 83556 1 1 29 PHE CA C -13.383 5.324 0.842 1.00 . A A . 30 PHE CA 1 1
43 83557 1 1 29 PHE CB C -12.031 4.612 0.793 1.00 . A A . 30 PHE CB 1 1
43 83558 1 1 29 PHE CD1 C -11.495 4.624 3.238 1.00 . A A . 30 PHE CD1 1 1
43 83559 1 1 29 PHE CD2 C -11.806 2.492 2.131 1.00 . A A . 30 PHE CD2 1 1
43 83560 1 1 29 PHE CE1 C -11.240 3.962 4.441 1.00 . A A . 30 PHE CE1 1 1
43 83561 1 1 29 PHE CE2 C -11.555 1.827 3.336 1.00 . A A . 30 PHE CE2 1 1
43 83562 1 1 29 PHE CG C -11.777 3.892 2.088 1.00 . A A . 30 PHE CG 1 1
43 83563 1 1 29 PHE CZ C -11.271 2.563 4.493 1.00 . A A . 30 PHE CZ 1 1
43 83564 1 1 29 PHE H H -14.841 4.085 -0.157 1.00 . A A . 30 PHE H 1 1
43 83565 1 1 29 PHE HA H -13.488 5.857 1.786 1.00 . A A . 30 PHE HA 1 1
43 83566 1 1 29 PHE HB2 H -12.027 3.900 -0.010 1.00 . A A . 30 PHE HB2 1 1
43 83567 1 1 29 PHE HB3 H -11.249 5.339 0.630 1.00 . A A . 30 PHE HB3 1 1
43 83568 1 1 29 PHE HD1 H -11.471 5.702 3.195 1.00 . A A . 30 PHE HD1 1 1
43 83569 1 1 29 PHE HD2 H -12.025 1.926 1.235 1.00 . A A . 30 PHE HD2 1 1
43 83570 1 1 29 PHE HE1 H -11.014 4.530 5.326 1.00 . A A . 30 PHE HE1 1 1
43 83571 1 1 29 PHE HE2 H -11.579 0.748 3.374 1.00 . A A . 30 PHE HE2 1 1
43 83572 1 1 29 PHE HZ H -11.074 2.052 5.424 1.00 . A A . 30 PHE HZ 1 1
43 83573 1 1 29 PHE N N -14.486 4.325 0.724 1.00 . A A . 30 PHE N 1 1
43 83574 1 1 29 PHE O O -13.957 5.970 -1.391 1.00 . A A . 30 PHE O 1 1
43 83575 1 1 30 ASN C C -11.938 9.520 -1.244 1.00 . A A . 31 ASN C 1 1
43 83576 1 1 30 ASN CA C -13.085 8.498 -1.299 1.00 . A A . 31 ASN CA 1 1
43 83577 1 1 30 ASN CB C -14.422 9.240 -1.236 1.00 . A A . 31 ASN CB 1 1
43 83578 1 1 30 ASN CG C -14.942 9.475 -2.656 1.00 . A A . 31 ASN CG 1 1
43 83579 1 1 30 ASN H H -12.616 7.797 0.693 1.00 . A A . 31 ASN H 1 1
43 83580 1 1 30 ASN HA H -13.030 7.957 -2.232 1.00 . A A . 31 ASN HA 1 1
43 83581 1 1 30 ASN HB2 H -15.136 8.648 -0.683 1.00 . A A . 31 ASN HB2 1 1
43 83582 1 1 30 ASN HB3 H -14.283 10.191 -0.744 1.00 . A A . 31 ASN HB3 1 1
43 83583 1 1 30 ASN HD21 H -14.495 11.409 -2.650 1.00 . A A . 31 ASN HD21 1 1
43 83584 1 1 30 ASN HD22 H -15.205 10.832 -4.080 1.00 . A A . 31 ASN HD22 1 1
43 83585 1 1 30 ASN N N -13.010 7.528 -0.164 1.00 . A A . 31 ASN N 1 1
43 83586 1 1 30 ASN ND2 N -14.875 10.671 -3.171 1.00 . A A . 31 ASN ND2 1 1
43 83587 1 1 30 ASN O O -12.101 10.648 -1.665 1.00 . A A . 31 ASN O 1 1
43 83588 1 1 30 ASN OD1 O -15.413 8.560 -3.301 1.00 . A A . 31 ASN OD1 1 1
43 83589 1 1 31 ASN C C -8.317 9.453 -0.845 1.00 . A A . 32 ASN C 1 1
43 83590 1 1 31 ASN CA C -9.673 10.143 -0.649 1.00 . A A . 32 ASN CA 1 1
43 83591 1 1 31 ASN CB C -9.703 10.783 0.730 1.00 . A A . 32 ASN CB 1 1
43 83592 1 1 31 ASN CG C -10.410 9.849 1.714 1.00 . A A . 32 ASN CG 1 1
43 83593 1 1 31 ASN H H -10.667 8.263 -0.371 1.00 . A A . 32 ASN H 1 1
43 83594 1 1 31 ASN HA H -9.803 10.906 -1.400 1.00 . A A . 32 ASN HA 1 1
43 83595 1 1 31 ASN HB2 H -8.695 10.958 1.063 1.00 . A A . 32 ASN HB2 1 1
43 83596 1 1 31 ASN HB3 H -10.237 11.715 0.679 1.00 . A A . 32 ASN HB3 1 1
43 83597 1 1 31 ASN HD21 H -9.011 8.443 1.601 1.00 . A A . 32 ASN HD21 1 1
43 83598 1 1 31 ASN HD22 H -10.310 8.093 2.638 1.00 . A A . 32 ASN HD22 1 1
43 83599 1 1 31 ASN N N -10.789 9.160 -0.725 1.00 . A A . 32 ASN N 1 1
43 83600 1 1 31 ASN ND2 N -9.865 8.699 2.008 1.00 . A A . 32 ASN ND2 1 1
43 83601 1 1 31 ASN O O -7.842 8.754 0.025 1.00 . A A . 32 ASN O 1 1
43 83602 1 1 31 ASN OD1 O -11.467 10.167 2.220 1.00 . A A . 32 ASN OD1 1 1
43 83603 1 1 32 VAL C C -5.481 9.929 -3.098 1.00 . A A . 33 VAL C 1 1
43 83604 1 1 32 VAL CA C -6.333 9.038 -2.189 1.00 . A A . 33 VAL CA 1 1
43 83605 1 1 32 VAL CB C -6.488 7.658 -2.853 1.00 . A A . 33 VAL CB 1 1
43 83606 1 1 32 VAL CG1 C -7.796 7.001 -2.414 1.00 . A A . 33 VAL CG1 1 1
43 83607 1 1 32 VAL CG2 C -6.489 7.804 -4.381 1.00 . A A . 33 VAL CG2 1 1
43 83608 1 1 32 VAL H H -8.059 10.253 -2.652 1.00 . A A . 33 VAL H 1 1
43 83609 1 1 32 VAL HA H -5.839 8.925 -1.238 1.00 . A A . 33 VAL HA 1 1
43 83610 1 1 32 VAL HB H -5.661 7.030 -2.558 1.00 . A A . 33 VAL HB 1 1
43 83611 1 1 32 VAL HG11 H -7.798 6.880 -1.344 1.00 . A A . 33 VAL HG11 1 1
43 83612 1 1 32 VAL HG12 H -8.630 7.617 -2.712 1.00 . A A . 33 VAL HG12 1 1
43 83613 1 1 32 VAL HG13 H -7.881 6.031 -2.883 1.00 . A A . 33 VAL HG13 1 1
43 83614 1 1 32 VAL HG21 H -7.083 8.661 -4.666 1.00 . A A . 33 VAL HG21 1 1
43 83615 1 1 32 VAL HG22 H -5.475 7.933 -4.734 1.00 . A A . 33 VAL HG22 1 1
43 83616 1 1 32 VAL HG23 H -6.910 6.915 -4.823 1.00 . A A . 33 VAL HG23 1 1
43 83617 1 1 32 VAL N N -7.672 9.668 -1.968 1.00 . A A . 33 VAL N 1 1
43 83618 1 1 32 VAL O O -5.922 10.961 -3.565 1.00 . A A . 33 VAL O 1 1
43 83619 1 1 33 GLU C C -2.673 9.333 -5.218 1.00 . A A . 34 GLU C 1 1
43 83620 1 1 33 GLU CA C -3.385 10.306 -4.281 1.00 . A A . 34 GLU CA 1 1
43 83621 1 1 33 GLU CB C -2.365 11.100 -3.461 1.00 . A A . 34 GLU CB 1 1
43 83622 1 1 33 GLU CD C -1.886 13.328 -2.427 1.00 . A A . 34 GLU CD 1 1
43 83623 1 1 33 GLU CG C -2.897 12.520 -3.237 1.00 . A A . 34 GLU CG 1 1
43 83624 1 1 33 GLU H H -3.942 8.664 -3.002 1.00 . A A . 34 GLU H 1 1
43 83625 1 1 33 GLU HA H -3.983 10.983 -4.871 1.00 . A A . 34 GLU HA 1 1
43 83626 1 1 33 GLU HB2 H -2.212 10.615 -2.509 1.00 . A A . 34 GLU HB2 1 1
43 83627 1 1 33 GLU HB3 H -1.429 11.151 -3.994 1.00 . A A . 34 GLU HB3 1 1
43 83628 1 1 33 GLU HG2 H -3.054 13.001 -4.193 1.00 . A A . 34 GLU HG2 1 1
43 83629 1 1 33 GLU HG3 H -3.832 12.473 -2.701 1.00 . A A . 34 GLU HG3 1 1
43 83630 1 1 33 GLU N N -4.268 9.515 -3.375 1.00 . A A . 34 GLU N 1 1
43 83631 1 1 33 GLU O O -3.035 8.175 -5.300 1.00 . A A . 34 GLU O 1 1
43 83632 1 1 33 GLU OE1 O -0.794 13.542 -2.925 1.00 . A A . 34 GLU OE1 1 1
43 83633 1 1 33 GLU OE2 O -2.221 13.719 -1.320 1.00 . A A . 34 GLU OE2 1 1
43 83634 1 1 34 GLU C C 0.488 9.229 -7.035 1.00 . A A . 35 GLU C 1 1
43 83635 1 1 34 GLU CA C -0.984 8.845 -6.865 1.00 . A A . 35 GLU CA 1 1
43 83636 1 1 34 GLU CB C -1.676 8.887 -8.229 1.00 . A A . 35 GLU CB 1 1
43 83637 1 1 34 GLU CD C -1.447 7.776 -10.454 1.00 . A A . 35 GLU CD 1 1
43 83638 1 1 34 GLU CG C -1.491 7.546 -8.943 1.00 . A A . 35 GLU CG 1 1
43 83639 1 1 34 GLU H H -1.402 10.714 -5.864 1.00 . A A . 35 GLU H 1 1
43 83640 1 1 34 GLU HA H -1.043 7.847 -6.471 1.00 . A A . 35 GLU HA 1 1
43 83641 1 1 34 GLU HB2 H -2.729 9.081 -8.092 1.00 . A A . 35 GLU HB2 1 1
43 83642 1 1 34 GLU HB3 H -1.239 9.673 -8.829 1.00 . A A . 35 GLU HB3 1 1
43 83643 1 1 34 GLU HG2 H -0.566 7.088 -8.621 1.00 . A A . 35 GLU HG2 1 1
43 83644 1 1 34 GLU HG3 H -2.318 6.893 -8.703 1.00 . A A . 35 GLU HG3 1 1
43 83645 1 1 34 GLU N N -1.679 9.777 -5.933 1.00 . A A . 35 GLU N 1 1
43 83646 1 1 34 GLU O O 0.861 10.382 -6.951 1.00 . A A . 35 GLU O 1 1
43 83647 1 1 34 GLU OE1 O -0.370 8.038 -10.963 1.00 . A A . 35 GLU OE1 1 1
43 83648 1 1 34 GLU OE2 O -2.491 7.687 -11.077 1.00 . A A . 35 GLU OE2 1 1
43 83649 1 1 35 ALA C C 3.263 7.695 -8.688 1.00 . A A . 36 ALA C 1 1
43 83650 1 1 35 ALA CA C 2.776 8.516 -7.494 1.00 . A A . 36 ALA CA 1 1
43 83651 1 1 35 ALA CB C 3.552 8.110 -6.243 1.00 . A A . 36 ALA CB 1 1
43 83652 1 1 35 ALA H H 0.979 7.335 -7.364 1.00 . A A . 36 ALA H 1 1
43 83653 1 1 35 ALA HA H 2.934 9.564 -7.694 1.00 . A A . 36 ALA HA 1 1
43 83654 1 1 35 ALA HB1 H 2.888 8.106 -5.392 1.00 . A A . 36 ALA HB1 1 1
43 83655 1 1 35 ALA HB2 H 3.967 7.124 -6.383 1.00 . A A . 36 ALA HB2 1 1
43 83656 1 1 35 ALA HB3 H 4.351 8.816 -6.071 1.00 . A A . 36 ALA HB3 1 1
43 83657 1 1 35 ALA N N 1.320 8.252 -7.293 1.00 . A A . 36 ALA N 1 1
43 83658 1 1 35 ALA O O 2.471 7.209 -9.472 1.00 . A A . 36 ALA O 1 1
43 83659 1 1 36 GLU C C 6.090 5.695 -9.507 1.00 . A A . 37 GLU C 1 1
43 83660 1 1 36 GLU CA C 5.098 6.763 -9.992 1.00 . A A . 37 GLU CA 1 1
43 83661 1 1 36 GLU CB C 5.818 7.710 -10.958 1.00 . A A . 37 GLU CB 1 1
43 83662 1 1 36 GLU CD C 5.629 9.967 -12.017 1.00 . A A . 37 GLU CD 1 1
43 83663 1 1 36 GLU CG C 4.843 8.777 -11.464 1.00 . A A . 37 GLU CG 1 1
43 83664 1 1 36 GLU H H 5.166 7.960 -8.193 1.00 . A A . 37 GLU H 1 1
43 83665 1 1 36 GLU HA H 4.289 6.278 -10.514 1.00 . A A . 37 GLU HA 1 1
43 83666 1 1 36 GLU HB2 H 6.640 8.188 -10.447 1.00 . A A . 37 GLU HB2 1 1
43 83667 1 1 36 GLU HB3 H 6.196 7.144 -11.797 1.00 . A A . 37 GLU HB3 1 1
43 83668 1 1 36 GLU HG2 H 4.225 8.358 -12.246 1.00 . A A . 37 GLU HG2 1 1
43 83669 1 1 36 GLU HG3 H 4.217 9.109 -10.652 1.00 . A A . 37 GLU HG3 1 1
43 83670 1 1 36 GLU N N 4.555 7.547 -8.837 1.00 . A A . 37 GLU N 1 1
43 83671 1 1 36 GLU O O 6.545 4.876 -10.280 1.00 . A A . 37 GLU O 1 1
43 83672 1 1 36 GLU OE1 O 6.320 9.788 -13.006 1.00 . A A . 37 GLU OE1 1 1
43 83673 1 1 36 GLU OE2 O 5.526 11.039 -11.442 1.00 . A A . 37 GLU OE2 1 1
43 83674 1 1 37 ASP C C 7.753 4.928 -6.290 1.00 . A A . 38 ASP C 1 1
43 83675 1 1 37 ASP CA C 7.393 4.651 -7.752 1.00 . A A . 38 ASP CA 1 1
43 83676 1 1 37 ASP CB C 8.666 4.680 -8.605 1.00 . A A . 38 ASP CB 1 1
43 83677 1 1 37 ASP CG C 8.674 3.479 -9.552 1.00 . A A . 38 ASP CG 1 1
43 83678 1 1 37 ASP H H 6.058 6.347 -7.625 1.00 . A A . 38 ASP H 1 1
43 83679 1 1 37 ASP HA H 6.936 3.675 -7.827 1.00 . A A . 38 ASP HA 1 1
43 83680 1 1 37 ASP HB2 H 8.694 5.593 -9.181 1.00 . A A . 38 ASP HB2 1 1
43 83681 1 1 37 ASP HB3 H 9.533 4.633 -7.962 1.00 . A A . 38 ASP HB3 1 1
43 83682 1 1 37 ASP N N 6.431 5.684 -8.245 1.00 . A A . 38 ASP N 1 1
43 83683 1 1 37 ASP O O 7.281 5.873 -5.694 1.00 . A A . 38 ASP O 1 1
43 83684 1 1 37 ASP OD1 O 8.509 2.369 -9.070 1.00 . A A . 38 ASP OD1 1 1
43 83685 1 1 37 ASP OD2 O 8.844 3.689 -10.741 1.00 . A A . 38 ASP OD2 1 1
43 83686 1 1 38 GLY C C 9.538 5.727 -4.101 1.00 . A A . 39 GLY C 1 1
43 83687 1 1 38 GLY CA C 8.976 4.316 -4.281 1.00 . A A . 39 GLY CA 1 1
43 83688 1 1 38 GLY H H 8.954 3.346 -6.206 1.00 . A A . 39 GLY H 1 1
43 83689 1 1 38 GLY HA2 H 8.107 4.192 -3.652 1.00 . A A . 39 GLY HA2 1 1
43 83690 1 1 38 GLY HA3 H 9.727 3.596 -3.999 1.00 . A A . 39 GLY HA3 1 1
43 83691 1 1 38 GLY N N 8.587 4.106 -5.707 1.00 . A A . 39 GLY N 1 1
43 83692 1 1 38 GLY O O 9.044 6.502 -3.310 1.00 . A A . 39 GLY O 1 1
43 83693 1 1 39 VAL C C 10.039 8.466 -4.840 1.00 . A A . 40 VAL C 1 1
43 83694 1 1 39 VAL CA C 11.152 7.433 -4.691 1.00 . A A . 40 VAL CA 1 1
43 83695 1 1 39 VAL CB C 12.206 7.649 -5.780 1.00 . A A . 40 VAL CB 1 1
43 83696 1 1 39 VAL CG1 C 11.512 7.891 -7.123 1.00 . A A . 40 VAL CG1 1 1
43 83697 1 1 39 VAL CG2 C 13.063 8.865 -5.424 1.00 . A A . 40 VAL CG2 1 1
43 83698 1 1 39 VAL H H 10.950 5.433 -5.465 1.00 . A A . 40 VAL H 1 1
43 83699 1 1 39 VAL HA H 11.610 7.533 -3.719 1.00 . A A . 40 VAL HA 1 1
43 83700 1 1 39 VAL HB H 12.833 6.773 -5.853 1.00 . A A . 40 VAL HB 1 1
43 83701 1 1 39 VAL HG11 H 10.676 7.217 -7.223 1.00 . A A . 40 VAL HG11 1 1
43 83702 1 1 39 VAL HG12 H 11.160 8.912 -7.168 1.00 . A A . 40 VAL HG12 1 1
43 83703 1 1 39 VAL HG13 H 12.214 7.717 -7.927 1.00 . A A . 40 VAL HG13 1 1
43 83704 1 1 39 VAL HG21 H 12.487 9.547 -4.818 1.00 . A A . 40 VAL HG21 1 1
43 83705 1 1 39 VAL HG22 H 13.934 8.542 -4.872 1.00 . A A . 40 VAL HG22 1 1
43 83706 1 1 39 VAL HG23 H 13.376 9.364 -6.328 1.00 . A A . 40 VAL HG23 1 1
43 83707 1 1 39 VAL N N 10.568 6.069 -4.828 1.00 . A A . 40 VAL N 1 1
43 83708 1 1 39 VAL O O 10.035 9.495 -4.193 1.00 . A A . 40 VAL O 1 1
43 83709 1 1 40 ASP C C 7.093 9.139 -4.625 1.00 . A A . 41 ASP C 1 1
43 83710 1 1 40 ASP CA C 7.960 9.136 -5.881 1.00 . A A . 41 ASP CA 1 1
43 83711 1 1 40 ASP CB C 7.128 8.667 -7.069 1.00 . A A . 41 ASP CB 1 1
43 83712 1 1 40 ASP CG C 6.334 9.844 -7.642 1.00 . A A . 41 ASP CG 1 1
43 83713 1 1 40 ASP H H 9.108 7.346 -6.185 1.00 . A A . 41 ASP H 1 1
43 83714 1 1 40 ASP HA H 8.341 10.129 -6.067 1.00 . A A . 41 ASP HA 1 1
43 83715 1 1 40 ASP HB2 H 7.784 8.268 -7.826 1.00 . A A . 41 ASP HB2 1 1
43 83716 1 1 40 ASP HB3 H 6.447 7.897 -6.745 1.00 . A A . 41 ASP HB3 1 1
43 83717 1 1 40 ASP N N 9.087 8.188 -5.684 1.00 . A A . 41 ASP N 1 1
43 83718 1 1 40 ASP O O 6.646 10.170 -4.162 1.00 . A A . 41 ASP O 1 1
43 83719 1 1 40 ASP OD1 O 5.726 10.559 -6.862 1.00 . A A . 41 ASP OD1 1 1
43 83720 1 1 40 ASP OD2 O 6.349 10.010 -8.850 1.00 . A A . 41 ASP OD2 1 1
43 83721 1 1 41 ALA C C 6.750 8.568 -1.685 1.00 . A A . 42 ALA C 1 1
43 83722 1 1 41 ALA CA C 6.018 7.899 -2.846 1.00 . A A . 42 ALA CA 1 1
43 83723 1 1 41 ALA CB C 5.759 6.432 -2.498 1.00 . A A . 42 ALA CB 1 1
43 83724 1 1 41 ALA H H 7.227 7.170 -4.469 1.00 . A A . 42 ALA H 1 1
43 83725 1 1 41 ALA HA H 5.078 8.401 -3.015 1.00 . A A . 42 ALA HA 1 1
43 83726 1 1 41 ALA HB1 H 5.938 5.819 -3.368 1.00 . A A . 42 ALA HB1 1 1
43 83727 1 1 41 ALA HB2 H 6.421 6.130 -1.701 1.00 . A A . 42 ALA HB2 1 1
43 83728 1 1 41 ALA HB3 H 4.733 6.315 -2.178 1.00 . A A . 42 ALA HB3 1 1
43 83729 1 1 41 ALA N N 6.854 7.984 -4.073 1.00 . A A . 42 ALA N 1 1
43 83730 1 1 41 ALA O O 6.156 9.250 -0.887 1.00 . A A . 42 ALA O 1 1
43 83731 1 1 42 LEU C C 8.699 10.518 -0.547 1.00 . A A . 43 LEU C 1 1
43 83732 1 1 42 LEU CA C 8.796 8.994 -0.460 1.00 . A A . 43 LEU CA 1 1
43 83733 1 1 42 LEU CB C 10.263 8.574 -0.544 1.00 . A A . 43 LEU CB 1 1
43 83734 1 1 42 LEU CD1 C 11.328 7.746 1.560 1.00 . A A . 43 LEU CD1 1 1
43 83735 1 1 42 LEU CD2 C 12.271 9.736 0.382 1.00 . A A . 43 LEU CD2 1 1
43 83736 1 1 42 LEU CG C 10.985 8.991 0.739 1.00 . A A . 43 LEU CG 1 1
43 83737 1 1 42 LEU H H 8.498 7.812 -2.234 1.00 . A A . 43 LEU H 1 1
43 83738 1 1 42 LEU HA H 8.382 8.661 0.481 1.00 . A A . 43 LEU HA 1 1
43 83739 1 1 42 LEU HB2 H 10.326 7.501 -0.662 1.00 . A A . 43 LEU HB2 1 1
43 83740 1 1 42 LEU HB3 H 10.729 9.058 -1.389 1.00 . A A . 43 LEU HB3 1 1
43 83741 1 1 42 LEU HD11 H 10.425 7.190 1.767 1.00 . A A . 43 LEU HD11 1 1
43 83742 1 1 42 LEU HD12 H 12.013 7.124 1.002 1.00 . A A . 43 LEU HD12 1 1
43 83743 1 1 42 LEU HD13 H 11.788 8.045 2.490 1.00 . A A . 43 LEU HD13 1 1
43 83744 1 1 42 LEU HD21 H 12.841 9.153 -0.327 1.00 . A A . 43 LEU HD21 1 1
43 83745 1 1 42 LEU HD22 H 12.023 10.692 -0.056 1.00 . A A . 43 LEU HD22 1 1
43 83746 1 1 42 LEU HD23 H 12.858 9.891 1.275 1.00 . A A . 43 LEU HD23 1 1
43 83747 1 1 42 LEU HG H 10.341 9.637 1.320 1.00 . A A . 43 LEU HG 1 1
43 83748 1 1 42 LEU N N 8.035 8.372 -1.581 1.00 . A A . 43 LEU N 1 1
43 83749 1 1 42 LEU O O 8.655 11.203 0.456 1.00 . A A . 43 LEU O 1 1
43 83750 1 1 43 ASN C C 7.200 13.029 -1.487 1.00 . A A . 44 ASN C 1 1
43 83751 1 1 43 ASN CA C 8.599 12.540 -1.873 1.00 . A A . 44 ASN CA 1 1
43 83752 1 1 43 ASN CB C 8.893 12.929 -3.323 1.00 . A A . 44 ASN CB 1 1
43 83753 1 1 43 ASN CG C 10.405 13.043 -3.524 1.00 . A A . 44 ASN CG 1 1
43 83754 1 1 43 ASN H H 8.726 10.491 -2.533 1.00 . A A . 44 ASN H 1 1
43 83755 1 1 43 ASN HA H 9.329 12.999 -1.226 1.00 . A A . 44 ASN HA 1 1
43 83756 1 1 43 ASN HB2 H 8.496 12.173 -3.986 1.00 . A A . 44 ASN HB2 1 1
43 83757 1 1 43 ASN HB3 H 8.430 13.880 -3.542 1.00 . A A . 44 ASN HB3 1 1
43 83758 1 1 43 ASN HD21 H 10.813 11.427 -2.445 1.00 . A A . 44 ASN HD21 1 1
43 83759 1 1 43 ASN HD22 H 12.162 12.221 -3.102 1.00 . A A . 44 ASN HD22 1 1
43 83760 1 1 43 ASN N N 8.679 11.058 -1.733 1.00 . A A . 44 ASN N 1 1
43 83761 1 1 43 ASN ND2 N 11.192 12.157 -2.979 1.00 . A A . 44 ASN ND2 1 1
43 83762 1 1 43 ASN O O 7.037 14.104 -0.945 1.00 . A A . 44 ASN O 1 1
43 83763 1 1 43 ASN OD1 O 10.874 13.948 -4.185 1.00 . A A . 44 ASN OD1 1 1
43 83764 1 1 44 LYS C C 4.423 12.214 -0.024 1.00 . A A . 45 LYS C 1 1
43 83765 1 1 44 LYS CA C 4.801 12.689 -1.431 1.00 . A A . 45 LYS CA 1 1
43 83766 1 1 44 LYS CB C 3.823 12.098 -2.448 1.00 . A A . 45 LYS CB 1 1
43 83767 1 1 44 LYS CD C 2.702 12.546 -4.634 1.00 . A A . 45 LYS CD 1 1
43 83768 1 1 44 LYS CE C 1.883 13.601 -5.381 1.00 . A A . 45 LYS CE 1 1
43 83769 1 1 44 LYS CG C 3.382 13.189 -3.425 1.00 . A A . 45 LYS CG 1 1
43 83770 1 1 44 LYS H H 6.340 11.398 -2.217 1.00 . A A . 45 LYS H 1 1
43 83771 1 1 44 LYS HA H 4.745 13.768 -1.470 1.00 . A A . 45 LYS HA 1 1
43 83772 1 1 44 LYS HB2 H 4.307 11.299 -2.992 1.00 . A A . 45 LYS HB2 1 1
43 83773 1 1 44 LYS HB3 H 2.958 11.710 -1.931 1.00 . A A . 45 LYS HB3 1 1
43 83774 1 1 44 LYS HD2 H 3.454 12.140 -5.296 1.00 . A A . 45 LYS HD2 1 1
43 83775 1 1 44 LYS HD3 H 2.049 11.755 -4.302 1.00 . A A . 45 LYS HD3 1 1
43 83776 1 1 44 LYS HE2 H 0.984 13.820 -4.823 1.00 . A A . 45 LYS HE2 1 1
43 83777 1 1 44 LYS HE3 H 2.467 14.503 -5.488 1.00 . A A . 45 LYS HE3 1 1
43 83778 1 1 44 LYS HG2 H 2.688 13.854 -2.932 1.00 . A A . 45 LYS HG2 1 1
43 83779 1 1 44 LYS HG3 H 4.245 13.747 -3.755 1.00 . A A . 45 LYS HG3 1 1
43 83780 1 1 44 LYS HZ1 H 2.223 12.385 -7.036 1.00 . A A . 45 LYS HZ1 1 1
43 83781 1 1 44 LYS HZ2 H 0.582 12.630 -6.685 1.00 . A A . 45 LYS HZ2 1 1
43 83782 1 1 44 LYS HZ3 H 1.490 13.871 -7.408 1.00 . A A . 45 LYS HZ3 1 1
43 83783 1 1 44 LYS N N 6.189 12.257 -1.772 1.00 . A A . 45 LYS N 1 1
43 83784 1 1 44 LYS NZ N 1.517 13.083 -6.729 1.00 . A A . 45 LYS NZ 1 1
43 83785 1 1 44 LYS O O 3.593 12.809 0.633 1.00 . A A . 45 LYS O 1 1
43 83786 1 1 45 LEU C C 4.868 11.780 2.814 1.00 . A A . 46 LEU C 1 1
43 83787 1 1 45 LEU CA C 4.676 10.646 1.807 1.00 . A A . 46 LEU CA 1 1
43 83788 1 1 45 LEU CB C 5.613 9.487 2.181 1.00 . A A . 46 LEU CB 1 1
43 83789 1 1 45 LEU CD1 C 3.856 8.242 3.483 1.00 . A A . 46 LEU CD1 1 1
43 83790 1 1 45 LEU CD2 C 4.071 7.851 1.024 1.00 . A A . 46 LEU CD2 1 1
43 83791 1 1 45 LEU CG C 4.841 8.162 2.314 1.00 . A A . 46 LEU CG 1 1
43 83792 1 1 45 LEU H H 5.681 10.686 -0.099 1.00 . A A . 46 LEU H 1 1
43 83793 1 1 45 LEU HA H 3.648 10.309 1.817 1.00 . A A . 46 LEU HA 1 1
43 83794 1 1 45 LEU HB2 H 6.369 9.381 1.421 1.00 . A A . 46 LEU HB2 1 1
43 83795 1 1 45 LEU HB3 H 6.090 9.711 3.123 1.00 . A A . 46 LEU HB3 1 1
43 83796 1 1 45 LEU HD11 H 3.814 9.253 3.857 1.00 . A A . 46 LEU HD11 1 1
43 83797 1 1 45 LEU HD12 H 2.876 7.940 3.147 1.00 . A A . 46 LEU HD12 1 1
43 83798 1 1 45 LEU HD13 H 4.183 7.581 4.270 1.00 . A A . 46 LEU HD13 1 1
43 83799 1 1 45 LEU HD21 H 4.235 8.628 0.295 1.00 . A A . 46 LEU HD21 1 1
43 83800 1 1 45 LEU HD22 H 4.415 6.908 0.622 1.00 . A A . 46 LEU HD22 1 1
43 83801 1 1 45 LEU HD23 H 3.018 7.779 1.244 1.00 . A A . 46 LEU HD23 1 1
43 83802 1 1 45 LEU HG H 5.547 7.366 2.507 1.00 . A A . 46 LEU HG 1 1
43 83803 1 1 45 LEU N N 5.015 11.150 0.443 1.00 . A A . 46 LEU N 1 1
43 83804 1 1 45 LEU O O 4.184 11.863 3.815 1.00 . A A . 46 LEU O 1 1
43 83805 1 1 46 GLN C C 4.753 14.524 3.751 1.00 . A A . 47 GLN C 1 1
43 83806 1 1 46 GLN CA C 6.060 13.784 3.488 1.00 . A A . 47 GLN CA 1 1
43 83807 1 1 46 GLN CB C 7.077 14.741 2.864 1.00 . A A . 47 GLN CB 1 1
43 83808 1 1 46 GLN CD C 9.402 15.643 3.041 1.00 . A A . 47 GLN CD 1 1
43 83809 1 1 46 GLN CG C 8.390 14.668 3.646 1.00 . A A . 47 GLN CG 1 1
43 83810 1 1 46 GLN H H 6.345 12.561 1.741 1.00 . A A . 47 GLN H 1 1
43 83811 1 1 46 GLN HA H 6.450 13.400 4.420 1.00 . A A . 47 GLN HA 1 1
43 83812 1 1 46 GLN HB2 H 7.253 14.461 1.836 1.00 . A A . 47 GLN HB2 1 1
43 83813 1 1 46 GLN HB3 H 6.694 15.750 2.903 1.00 . A A . 47 GLN HB3 1 1
43 83814 1 1 46 GLN HE21 H 9.917 14.415 1.569 1.00 . A A . 47 GLN HE21 1 1
43 83815 1 1 46 GLN HE22 H 10.720 15.912 1.581 1.00 . A A . 47 GLN HE22 1 1
43 83816 1 1 46 GLN HG2 H 8.208 14.930 4.678 1.00 . A A . 47 GLN HG2 1 1
43 83817 1 1 46 GLN HG3 H 8.784 13.665 3.593 1.00 . A A . 47 GLN HG3 1 1
43 83818 1 1 46 GLN N N 5.806 12.653 2.553 1.00 . A A . 47 GLN N 1 1
43 83819 1 1 46 GLN NE2 N 10.068 15.294 1.975 1.00 . A A . 47 GLN NE2 1 1
43 83820 1 1 46 GLN O O 4.605 15.203 4.747 1.00 . A A . 47 GLN O 1 1
43 83821 1 1 46 GLN OE1 O 9.590 16.732 3.546 1.00 . A A . 47 GLN OE1 1 1
43 83822 1 1 47 ALA C C 2.046 14.878 4.503 1.00 . A A . 48 ALA C 1 1
43 83823 1 1 47 ALA CA C 2.502 15.087 3.059 1.00 . A A . 48 ALA CA 1 1
43 83824 1 1 47 ALA CB C 1.460 14.503 2.101 1.00 . A A . 48 ALA CB 1 1
43 83825 1 1 47 ALA H H 3.950 13.844 2.070 1.00 . A A . 48 ALA H 1 1
43 83826 1 1 47 ALA HA H 2.622 16.140 2.864 1.00 . A A . 48 ALA HA 1 1
43 83827 1 1 47 ALA HB1 H 1.845 14.527 1.093 1.00 . A A . 48 ALA HB1 1 1
43 83828 1 1 47 ALA HB2 H 1.244 13.482 2.382 1.00 . A A . 48 ALA HB2 1 1
43 83829 1 1 47 ALA HB3 H 0.555 15.090 2.155 1.00 . A A . 48 ALA HB3 1 1
43 83830 1 1 47 ALA N N 3.804 14.396 2.864 1.00 . A A . 48 ALA N 1 1
43 83831 1 1 47 ALA O O 1.865 15.820 5.250 1.00 . A A . 48 ALA O 1 1
43 83832 1 1 48 GLY C C -0.072 13.201 6.351 1.00 . A A . 49 GLY C 1 1
43 83833 1 1 48 GLY CA C 1.442 13.373 6.305 1.00 . A A . 49 GLY CA 1 1
43 83834 1 1 48 GLY H H 2.027 12.901 4.282 1.00 . A A . 49 GLY H 1 1
43 83835 1 1 48 GLY HA2 H 1.919 12.469 6.656 1.00 . A A . 49 GLY HA2 1 1
43 83836 1 1 48 GLY HA3 H 1.727 14.199 6.939 1.00 . A A . 49 GLY HA3 1 1
43 83837 1 1 48 GLY N N 1.871 13.647 4.904 1.00 . A A . 49 GLY N 1 1
43 83838 1 1 48 GLY O O -0.759 13.843 7.121 1.00 . A A . 49 GLY O 1 1
43 83839 1 1 49 GLY C C -2.366 10.674 5.151 1.00 . A A . 50 GLY C 1 1
43 83840 1 1 49 GLY CA C -2.067 12.122 5.526 1.00 . A A . 50 GLY CA 1 1
43 83841 1 1 49 GLY H H -0.025 11.831 4.918 1.00 . A A . 50 GLY H 1 1
43 83842 1 1 49 GLY HA2 H -2.464 12.330 6.508 1.00 . A A . 50 GLY HA2 1 1
43 83843 1 1 49 GLY HA3 H -2.526 12.779 4.804 1.00 . A A . 50 GLY HA3 1 1
43 83844 1 1 49 GLY N N -0.598 12.338 5.532 1.00 . A A . 50 GLY N 1 1
43 83845 1 1 49 GLY O O -3.188 10.021 5.761 1.00 . A A . 50 GLY O 1 1
43 83846 1 1 50 TYR C C -1.901 7.829 4.914 1.00 . A A . 51 TYR C 1 1
43 83847 1 1 50 TYR CA C -1.958 8.768 3.722 1.00 . A A . 51 TYR CA 1 1
43 83848 1 1 50 TYR CB C -0.906 8.330 2.708 1.00 . A A . 51 TYR CB 1 1
43 83849 1 1 50 TYR CD1 C -1.713 10.051 1.051 1.00 . A A . 51 TYR CD1 1 1
43 83850 1 1 50 TYR CD2 C 0.662 9.839 1.471 1.00 . A A . 51 TYR CD2 1 1
43 83851 1 1 50 TYR CE1 C -1.455 11.075 0.134 1.00 . A A . 51 TYR CE1 1 1
43 83852 1 1 50 TYR CE2 C 0.921 10.860 0.557 1.00 . A A . 51 TYR CE2 1 1
43 83853 1 1 50 TYR CG C -0.649 9.435 1.720 1.00 . A A . 51 TYR CG 1 1
43 83854 1 1 50 TYR CZ C -0.136 11.481 -0.112 1.00 . A A . 51 TYR CZ 1 1
43 83855 1 1 50 TYR H H -1.054 10.714 3.667 1.00 . A A . 51 TYR H 1 1
43 83856 1 1 50 TYR HA H -2.930 8.700 3.274 1.00 . A A . 51 TYR HA 1 1
43 83857 1 1 50 TYR HB2 H 0.008 8.087 3.226 1.00 . A A . 51 TYR HB2 1 1
43 83858 1 1 50 TYR HB3 H -1.258 7.459 2.184 1.00 . A A . 51 TYR HB3 1 1
43 83859 1 1 50 TYR HD1 H -2.732 9.734 1.237 1.00 . A A . 51 TYR HD1 1 1
43 83860 1 1 50 TYR HD2 H 1.477 9.361 1.987 1.00 . A A . 51 TYR HD2 1 1
43 83861 1 1 50 TYR HE1 H -2.273 11.555 -0.380 1.00 . A A . 51 TYR HE1 1 1
43 83862 1 1 50 TYR HE2 H 1.938 11.166 0.367 1.00 . A A . 51 TYR HE2 1 1
43 83863 1 1 50 TYR HH H -0.043 13.328 -0.579 1.00 . A A . 51 TYR HH 1 1
43 83864 1 1 50 TYR N N -1.709 10.169 4.147 1.00 . A A . 51 TYR N 1 1
43 83865 1 1 50 TYR O O -0.861 7.299 5.252 1.00 . A A . 51 TYR O 1 1
43 83866 1 1 50 TYR OH O 0.123 12.489 -1.014 1.00 . A A . 51 TYR OH 1 1
43 83867 1 1 51 GLY C C -2.911 5.216 6.054 1.00 . A A . 52 GLY C 1 1
43 83868 1 1 51 GLY CA C -3.004 6.612 6.657 1.00 . A A . 52 GLY CA 1 1
43 83869 1 1 51 GLY H H -3.857 7.971 5.226 1.00 . A A . 52 GLY H 1 1
43 83870 1 1 51 GLY HA2 H -2.147 6.800 7.279 1.00 . A A . 52 GLY HA2 1 1
43 83871 1 1 51 GLY HA3 H -3.900 6.701 7.238 1.00 . A A . 52 GLY HA3 1 1
43 83872 1 1 51 GLY N N -3.016 7.570 5.529 1.00 . A A . 52 GLY N 1 1
43 83873 1 1 51 GLY O O -3.185 4.226 6.693 1.00 . A A . 52 GLY O 1 1
43 83874 1 1 52 PHE C C -1.719 4.055 2.765 1.00 . A A . 53 PHE C 1 1
43 83875 1 1 52 PHE CA C -2.437 3.840 4.101 1.00 . A A . 53 PHE CA 1 1
43 83876 1 1 52 PHE CB C -3.837 3.334 3.835 1.00 . A A . 53 PHE CB 1 1
43 83877 1 1 52 PHE CD1 C -4.292 1.377 5.340 1.00 . A A . 53 PHE CD1 1 1
43 83878 1 1 52 PHE CD2 C -3.744 0.955 3.025 1.00 . A A . 53 PHE CD2 1 1
43 83879 1 1 52 PHE CE1 C -4.440 0.009 5.553 1.00 . A A . 53 PHE CE1 1 1
43 83880 1 1 52 PHE CE2 C -3.904 -0.409 3.230 1.00 . A A . 53 PHE CE2 1 1
43 83881 1 1 52 PHE CG C -3.938 1.852 4.077 1.00 . A A . 53 PHE CG 1 1
43 83882 1 1 52 PHE CZ C -4.252 -0.890 4.497 1.00 . A A . 53 PHE CZ 1 1
43 83883 1 1 52 PHE H H -2.365 5.974 4.300 1.00 . A A . 53 PHE H 1 1
43 83884 1 1 52 PHE HA H -1.894 3.134 4.710 1.00 . A A . 53 PHE HA 1 1
43 83885 1 1 52 PHE HB2 H -4.524 3.843 4.488 1.00 . A A . 53 PHE HB2 1 1
43 83886 1 1 52 PHE HB3 H -4.095 3.549 2.815 1.00 . A A . 53 PHE HB3 1 1
43 83887 1 1 52 PHE HD1 H -4.427 2.064 6.159 1.00 . A A . 53 PHE HD1 1 1
43 83888 1 1 52 PHE HD2 H -3.453 1.315 2.059 1.00 . A A . 53 PHE HD2 1 1
43 83889 1 1 52 PHE HE1 H -4.711 -0.350 6.527 1.00 . A A . 53 PHE HE1 1 1
43 83890 1 1 52 PHE HE2 H -3.768 -1.088 2.406 1.00 . A A . 53 PHE HE2 1 1
43 83891 1 1 52 PHE HZ H -4.375 -1.951 4.659 1.00 . A A . 53 PHE HZ 1 1
43 83892 1 1 52 PHE N N -2.546 5.149 4.797 1.00 . A A . 53 PHE N 1 1
43 83893 1 1 52 PHE O O -1.775 5.128 2.193 1.00 . A A . 53 PHE O 1 1
43 83894 1 1 53 VAL C C -0.346 1.943 0.140 1.00 . A A . 54 VAL C 1 1
43 83895 1 1 53 VAL CA C -0.326 3.241 0.960 1.00 . A A . 54 VAL CA 1 1
43 83896 1 1 53 VAL CB C 1.125 3.634 1.246 1.00 . A A . 54 VAL CB 1 1
43 83897 1 1 53 VAL CG1 C 1.827 4.032 -0.055 1.00 . A A . 54 VAL CG1 1 1
43 83898 1 1 53 VAL CG2 C 1.157 4.813 2.223 1.00 . A A . 54 VAL CG2 1 1
43 83899 1 1 53 VAL H H -1.003 2.197 2.731 1.00 . A A . 54 VAL H 1 1
43 83900 1 1 53 VAL HA H -0.803 4.025 0.392 1.00 . A A . 54 VAL HA 1 1
43 83901 1 1 53 VAL HB H 1.633 2.794 1.683 1.00 . A A . 54 VAL HB 1 1
43 83902 1 1 53 VAL HG11 H 1.154 3.892 -0.887 1.00 . A A . 54 VAL HG11 1 1
43 83903 1 1 53 VAL HG12 H 2.123 5.070 -0.002 1.00 . A A . 54 VAL HG12 1 1
43 83904 1 1 53 VAL HG13 H 2.703 3.416 -0.194 1.00 . A A . 54 VAL HG13 1 1
43 83905 1 1 53 VAL HG21 H 0.503 5.595 1.868 1.00 . A A . 54 VAL HG21 1 1
43 83906 1 1 53 VAL HG22 H 0.827 4.483 3.198 1.00 . A A . 54 VAL HG22 1 1
43 83907 1 1 53 VAL HG23 H 2.166 5.194 2.295 1.00 . A A . 54 VAL HG23 1 1
43 83908 1 1 53 VAL N N -1.043 3.058 2.258 1.00 . A A . 54 VAL N 1 1
43 83909 1 1 53 VAL O O 0.346 0.992 0.447 1.00 . A A . 54 VAL O 1 1
43 83910 1 1 54 ILE C C -0.094 0.858 -2.876 1.00 . A A . 55 ILE C 1 1
43 83911 1 1 54 ILE CA C -1.161 0.697 -1.786 1.00 . A A . 55 ILE CA 1 1
43 83912 1 1 54 ILE CB C -2.543 0.597 -2.437 1.00 . A A . 55 ILE CB 1 1
43 83913 1 1 54 ILE CD1 C -4.998 0.610 -1.954 1.00 . A A . 55 ILE CD1 1 1
43 83914 1 1 54 ILE CG1 C -3.611 0.933 -1.397 1.00 . A A . 55 ILE CG1 1 1
43 83915 1 1 54 ILE CG2 C -2.767 -0.822 -2.965 1.00 . A A . 55 ILE CG2 1 1
43 83916 1 1 54 ILE H H -1.645 2.702 -1.155 1.00 . A A . 55 ILE H 1 1
43 83917 1 1 54 ILE HA H -0.967 -0.196 -1.192 1.00 . A A . 55 ILE HA 1 1
43 83918 1 1 54 ILE HB H -2.605 1.298 -3.257 1.00 . A A . 55 ILE HB 1 1
43 83919 1 1 54 ILE HD11 H -5.078 0.988 -2.963 1.00 . A A . 55 ILE HD11 1 1
43 83920 1 1 54 ILE HD12 H -5.146 -0.459 -1.957 1.00 . A A . 55 ILE HD12 1 1
43 83921 1 1 54 ILE HD13 H -5.751 1.076 -1.336 1.00 . A A . 55 ILE HD13 1 1
43 83922 1 1 54 ILE HG12 H -3.437 0.351 -0.503 1.00 . A A . 55 ILE HG12 1 1
43 83923 1 1 54 ILE HG13 H -3.556 1.983 -1.160 1.00 . A A . 55 ILE HG13 1 1
43 83924 1 1 54 ILE HG21 H -1.891 -1.146 -3.504 1.00 . A A . 55 ILE HG21 1 1
43 83925 1 1 54 ILE HG22 H -2.948 -1.490 -2.137 1.00 . A A . 55 ILE HG22 1 1
43 83926 1 1 54 ILE HG23 H -3.619 -0.829 -3.628 1.00 . A A . 55 ILE HG23 1 1
43 83927 1 1 54 ILE N N -1.114 1.913 -0.917 1.00 . A A . 55 ILE N 1 1
43 83928 1 1 54 ILE O O -0.353 1.405 -3.933 1.00 . A A . 55 ILE O 1 1
43 83929 1 1 55 SER C C 2.503 -0.770 -4.302 1.00 . A A . 56 SER C 1 1
43 83930 1 1 55 SER CA C 2.206 0.570 -3.629 1.00 . A A . 56 SER CA 1 1
43 83931 1 1 55 SER CB C 3.469 1.063 -2.924 1.00 . A A . 56 SER CB 1 1
43 83932 1 1 55 SER H H 1.302 0.001 -1.753 1.00 . A A . 56 SER H 1 1
43 83933 1 1 55 SER HA H 1.913 1.290 -4.377 1.00 . A A . 56 SER HA 1 1
43 83934 1 1 55 SER HB2 H 4.133 1.514 -3.642 1.00 . A A . 56 SER HB2 1 1
43 83935 1 1 55 SER HB3 H 3.199 1.796 -2.176 1.00 . A A . 56 SER HB3 1 1
43 83936 1 1 55 SER HG H 4.347 -0.672 -2.999 1.00 . A A . 56 SER HG 1 1
43 83937 1 1 55 SER N N 1.111 0.417 -2.619 1.00 . A A . 56 SER N 1 1
43 83938 1 1 55 SER O O 2.184 -1.823 -3.787 1.00 . A A . 56 SER O 1 1
43 83939 1 1 55 SER OG O 4.122 -0.041 -2.311 1.00 . A A . 56 SER OG 1 1
43 83940 1 1 56 ASP C C 4.620 -2.684 -5.415 1.00 . A A . 57 ASP C 1 1
43 83941 1 1 56 ASP CA C 3.471 -2.001 -6.156 1.00 . A A . 57 ASP CA 1 1
43 83942 1 1 56 ASP CB C 3.897 -1.691 -7.593 1.00 . A A . 57 ASP CB 1 1
43 83943 1 1 56 ASP CG C 4.814 -0.466 -7.609 1.00 . A A . 57 ASP CG 1 1
43 83944 1 1 56 ASP H H 3.388 0.127 -5.838 1.00 . A A . 57 ASP H 1 1
43 83945 1 1 56 ASP HA H 2.610 -2.651 -6.165 1.00 . A A . 57 ASP HA 1 1
43 83946 1 1 56 ASP HB2 H 4.423 -2.540 -8.002 1.00 . A A . 57 ASP HB2 1 1
43 83947 1 1 56 ASP HB3 H 3.021 -1.489 -8.191 1.00 . A A . 57 ASP HB3 1 1
43 83948 1 1 56 ASP N N 3.131 -0.735 -5.448 1.00 . A A . 57 ASP N 1 1
43 83949 1 1 56 ASP O O 4.411 -3.392 -4.450 1.00 . A A . 57 ASP O 1 1
43 83950 1 1 56 ASP OD1 O 4.334 0.614 -7.306 1.00 . A A . 57 ASP OD1 1 1
43 83951 1 1 56 ASP OD2 O 5.981 -0.628 -7.928 1.00 . A A . 57 ASP OD2 1 1
43 83952 1 1 57 TRP C C 8.201 -2.167 -5.277 1.00 . A A . 58 TRP C 1 1
43 83953 1 1 57 TRP CA C 6.989 -3.087 -5.143 1.00 . A A . 58 TRP CA 1 1
43 83954 1 1 57 TRP CB C 7.268 -4.472 -5.744 1.00 . A A . 58 TRP CB 1 1
43 83955 1 1 57 TRP CD1 C 9.371 -5.860 -5.875 1.00 . A A . 58 TRP CD1 1 1
43 83956 1 1 57 TRP CD2 C 8.974 -5.197 -3.754 1.00 . A A . 58 TRP CD2 1 1
43 83957 1 1 57 TRP CE2 C 10.158 -5.979 -3.732 1.00 . A A . 58 TRP CE2 1 1
43 83958 1 1 57 TRP CE3 C 8.527 -4.668 -2.523 1.00 . A A . 58 TRP CE3 1 1
43 83959 1 1 57 TRP CG C 8.489 -5.136 -5.147 1.00 . A A . 58 TRP CG 1 1
43 83960 1 1 57 TRP CH2 C 10.387 -5.689 -1.349 1.00 . A A . 58 TRP CH2 1 1
43 83961 1 1 57 TRP CZ2 C 10.855 -6.223 -2.547 1.00 . A A . 58 TRP CZ2 1 1
43 83962 1 1 57 TRP CZ3 C 9.229 -4.914 -1.337 1.00 . A A . 58 TRP CZ3 1 1
43 83963 1 1 57 TRP H H 5.984 -1.879 -6.614 1.00 . A A . 58 TRP H 1 1
43 83964 1 1 57 TRP HA H 6.734 -3.184 -4.114 1.00 . A A . 58 TRP HA 1 1
43 83965 1 1 57 TRP HB2 H 6.413 -5.105 -5.569 1.00 . A A . 58 TRP HB2 1 1
43 83966 1 1 57 TRP HB3 H 7.412 -4.368 -6.809 1.00 . A A . 58 TRP HB3 1 1
43 83967 1 1 57 TRP HD1 H 9.314 -6.026 -6.942 1.00 . A A . 58 TRP HD1 1 1
43 83968 1 1 57 TRP HE1 H 11.110 -6.910 -5.328 1.00 . A A . 58 TRP HE1 1 1
43 83969 1 1 57 TRP HE3 H 7.648 -4.073 -2.484 1.00 . A A . 58 TRP HE3 1 1
43 83970 1 1 57 TRP HH2 H 10.917 -5.873 -0.430 1.00 . A A . 58 TRP HH2 1 1
43 83971 1 1 57 TRP HZ2 H 11.750 -6.828 -2.556 1.00 . A A . 58 TRP HZ2 1 1
43 83972 1 1 57 TRP HZ3 H 8.870 -4.502 -0.407 1.00 . A A . 58 TRP HZ3 1 1
43 83973 1 1 57 TRP N N 5.834 -2.463 -5.843 1.00 . A A . 58 TRP N 1 1
43 83974 1 1 57 TRP NE1 N 10.354 -6.355 -5.041 1.00 . A A . 58 TRP NE1 1 1
43 83975 1 1 57 TRP O O 9.230 -2.384 -4.671 1.00 . A A . 58 TRP O 1 1
43 83976 1 1 58 ASN C C 10.508 -0.857 -6.406 1.00 . A A . 59 ASN C 1 1
43 83977 1 1 58 ASN CA C 9.170 -0.142 -6.226 1.00 . A A . 59 ASN CA 1 1
43 83978 1 1 58 ASN CB C 9.237 0.758 -4.996 1.00 . A A . 59 ASN CB 1 1
43 83979 1 1 58 ASN CG C 7.822 1.163 -4.582 1.00 . A A . 59 ASN CG 1 1
43 83980 1 1 58 ASN H H 7.205 -0.971 -6.506 1.00 . A A . 59 ASN H 1 1
43 83981 1 1 58 ASN HA H 8.976 0.468 -7.094 1.00 . A A . 59 ASN HA 1 1
43 83982 1 1 58 ASN HB2 H 9.712 0.226 -4.188 1.00 . A A . 59 ASN HB2 1 1
43 83983 1 1 58 ASN HB3 H 9.810 1.640 -5.232 1.00 . A A . 59 ASN HB3 1 1
43 83984 1 1 58 ASN HD21 H 7.585 -0.382 -3.357 1.00 . A A . 59 ASN HD21 1 1
43 83985 1 1 58 ASN HD22 H 6.261 0.675 -3.456 1.00 . A A . 59 ASN HD22 1 1
43 83986 1 1 58 ASN N N 8.060 -1.123 -6.052 1.00 . A A . 59 ASN N 1 1
43 83987 1 1 58 ASN ND2 N 7.168 0.424 -3.728 1.00 . A A . 59 ASN ND2 1 1
43 83988 1 1 58 ASN O O 11.126 -1.286 -5.452 1.00 . A A . 59 ASN O 1 1
43 83989 1 1 58 ASN OD1 O 7.303 2.159 -5.045 1.00 . A A . 59 ASN OD1 1 1
43 83990 1 1 59 MET C C 13.242 -0.727 -8.730 1.00 . A A . 60 MET C 1 1
43 83991 1 1 59 MET CA C 12.280 -1.612 -7.889 1.00 . A A . 60 MET CA 1 1
43 83992 1 1 59 MET CB C 12.024 -2.916 -8.648 1.00 . A A . 60 MET CB 1 1
43 83993 1 1 59 MET CE C 14.788 -4.997 -9.996 1.00 . A A . 60 MET CE 1 1
43 83994 1 1 59 MET CG C 13.023 -3.981 -8.199 1.00 . A A . 60 MET CG 1 1
43 83995 1 1 59 MET H H 10.457 -0.581 -8.372 1.00 . A A . 60 MET H 1 1
43 83996 1 1 59 MET HA H 12.758 -1.849 -6.952 1.00 . A A . 60 MET HA 1 1
43 83997 1 1 59 MET HB2 H 11.019 -3.256 -8.447 1.00 . A A . 60 MET HB2 1 1
43 83998 1 1 59 MET HB3 H 12.138 -2.742 -9.708 1.00 . A A . 60 MET HB3 1 1
43 83999 1 1 59 MET HE1 H 14.904 -3.958 -10.260 1.00 . A A . 60 MET HE1 1 1
43 84000 1 1 59 MET HE2 H 15.477 -5.243 -9.199 1.00 . A A . 60 MET HE2 1 1
43 84001 1 1 59 MET HE3 H 14.996 -5.611 -10.861 1.00 . A A . 60 MET HE3 1 1
43 84002 1 1 59 MET HG2 H 14.002 -3.536 -8.090 1.00 . A A . 60 MET HG2 1 1
43 84003 1 1 59 MET HG3 H 12.708 -4.395 -7.252 1.00 . A A . 60 MET HG3 1 1
43 84004 1 1 59 MET N N 10.970 -0.955 -7.626 1.00 . A A . 60 MET N 1 1
43 84005 1 1 59 MET O O 14.165 -1.268 -9.309 1.00 . A A . 60 MET O 1 1
43 84006 1 1 59 MET SD S 13.093 -5.298 -9.438 1.00 . A A . 60 MET SD 1 1
43 84007 1 1 60 PRO C C 15.406 1.260 -9.011 1.00 . A A . 61 PRO C 1 1
43 84008 1 1 60 PRO CA C 13.990 1.437 -9.564 1.00 . A A . 61 PRO CA 1 1
43 84009 1 1 60 PRO CB C 13.511 2.878 -9.339 1.00 . A A . 61 PRO CB 1 1
43 84010 1 1 60 PRO CD C 11.974 1.347 -8.124 1.00 . A A . 61 PRO CD 1 1
43 84011 1 1 60 PRO CG C 12.287 2.823 -8.396 1.00 . A A . 61 PRO CG 1 1
43 84012 1 1 60 PRO HA H 13.951 1.188 -10.612 1.00 . A A . 61 PRO HA 1 1
43 84013 1 1 60 PRO HB2 H 14.300 3.462 -8.885 1.00 . A A . 61 PRO HB2 1 1
43 84014 1 1 60 PRO HB3 H 13.220 3.320 -10.278 1.00 . A A . 61 PRO HB3 1 1
43 84015 1 1 60 PRO HD2 H 11.969 1.158 -7.060 1.00 . A A . 61 PRO HD2 1 1
43 84016 1 1 60 PRO HD3 H 11.022 1.101 -8.566 1.00 . A A . 61 PRO HD3 1 1
43 84017 1 1 60 PRO HG2 H 12.517 3.328 -7.468 1.00 . A A . 61 PRO HG2 1 1
43 84018 1 1 60 PRO HG3 H 11.439 3.293 -8.869 1.00 . A A . 61 PRO HG3 1 1
43 84019 1 1 60 PRO N N 13.061 0.592 -8.787 1.00 . A A . 61 PRO N 1 1
43 84020 1 1 60 PRO O O 16.287 0.743 -9.670 1.00 . A A . 61 PRO O 1 1
43 84021 1 1 61 ASN C C 16.772 1.434 -5.649 1.00 . A A . 62 ASN C 1 1
43 84022 1 1 61 ASN CA C 16.960 1.540 -7.164 1.00 . A A . 62 ASN CA 1 1
43 84023 1 1 61 ASN CB C 17.815 2.765 -7.499 1.00 . A A . 62 ASN CB 1 1
43 84024 1 1 61 ASN CG C 17.494 3.238 -8.917 1.00 . A A . 62 ASN CG 1 1
43 84025 1 1 61 ASN H H 14.884 2.085 -7.288 1.00 . A A . 62 ASN H 1 1
43 84026 1 1 61 ASN HA H 17.443 0.646 -7.533 1.00 . A A . 62 ASN HA 1 1
43 84027 1 1 61 ASN HB2 H 17.598 3.558 -6.798 1.00 . A A . 62 ASN HB2 1 1
43 84028 1 1 61 ASN HB3 H 18.861 2.503 -7.436 1.00 . A A . 62 ASN HB3 1 1
43 84029 1 1 61 ASN HD21 H 16.212 4.628 -8.316 1.00 . A A . 62 ASN HD21 1 1
43 84030 1 1 61 ASN HD22 H 16.428 4.518 -9.996 1.00 . A A . 62 ASN HD22 1 1
43 84031 1 1 61 ASN N N 15.619 1.680 -7.795 1.00 . A A . 62 ASN N 1 1
43 84032 1 1 61 ASN ND2 N 16.641 4.208 -9.091 1.00 . A A . 62 ASN ND2 1 1
43 84033 1 1 61 ASN O O 15.886 0.752 -5.175 1.00 . A A . 62 ASN O 1 1
43 84034 1 1 61 ASN OD1 O 18.027 2.717 -9.878 1.00 . A A . 62 ASN OD1 1 1
43 84035 1 1 62 MET C C 16.013 2.546 -3.043 1.00 . A A . 63 MET C 1 1
43 84036 1 1 62 MET CA C 17.416 2.044 -3.403 1.00 . A A . 63 MET CA 1 1
43 84037 1 1 62 MET CB C 18.472 2.924 -2.729 1.00 . A A . 63 MET CB 1 1
43 84038 1 1 62 MET CE C 21.832 0.654 -2.067 1.00 . A A . 63 MET CE 1 1
43 84039 1 1 62 MET CG C 19.856 2.303 -2.932 1.00 . A A . 63 MET CG 1 1
43 84040 1 1 62 MET H H 18.286 2.667 -5.276 1.00 . A A . 63 MET H 1 1
43 84041 1 1 62 MET HA H 17.529 1.022 -3.072 1.00 . A A . 63 MET HA 1 1
43 84042 1 1 62 MET HB2 H 18.451 3.911 -3.168 1.00 . A A . 63 MET HB2 1 1
43 84043 1 1 62 MET HB3 H 18.262 2.995 -1.673 1.00 . A A . 63 MET HB3 1 1
43 84044 1 1 62 MET HE1 H 22.046 1.020 -3.059 1.00 . A A . 63 MET HE1 1 1
43 84045 1 1 62 MET HE2 H 22.695 0.808 -1.434 1.00 . A A . 63 MET HE2 1 1
43 84046 1 1 62 MET HE3 H 21.598 -0.401 -2.117 1.00 . A A . 63 MET HE3 1 1
43 84047 1 1 62 MET HG2 H 19.802 1.546 -3.700 1.00 . A A . 63 MET HG2 1 1
43 84048 1 1 62 MET HG3 H 20.555 3.071 -3.233 1.00 . A A . 63 MET HG3 1 1
43 84049 1 1 62 MET N N 17.581 2.111 -4.882 1.00 . A A . 63 MET N 1 1
43 84050 1 1 62 MET O O 15.805 3.717 -2.791 1.00 . A A . 63 MET O 1 1
43 84051 1 1 62 MET SD S 20.416 1.551 -1.383 1.00 . A A . 63 MET SD 1 1
43 84052 1 1 63 ASP C C 12.843 0.857 -2.277 1.00 . A A . 64 ASP C 1 1
43 84053 1 1 63 ASP CA C 13.654 2.083 -2.694 1.00 . A A . 64 ASP CA 1 1
43 84054 1 1 63 ASP CB C 12.998 2.722 -3.923 1.00 . A A . 64 ASP CB 1 1
43 84055 1 1 63 ASP CG C 13.593 4.112 -4.153 1.00 . A A . 64 ASP CG 1 1
43 84056 1 1 63 ASP H H 15.237 0.728 -3.235 1.00 . A A . 64 ASP H 1 1
43 84057 1 1 63 ASP HA H 13.673 2.796 -1.883 1.00 . A A . 64 ASP HA 1 1
43 84058 1 1 63 ASP HB2 H 13.175 2.104 -4.791 1.00 . A A . 64 ASP HB2 1 1
43 84059 1 1 63 ASP HB3 H 11.934 2.811 -3.758 1.00 . A A . 64 ASP HB3 1 1
43 84060 1 1 63 ASP N N 15.047 1.666 -3.026 1.00 . A A . 64 ASP N 1 1
43 84061 1 1 63 ASP O O 13.382 -0.205 -2.041 1.00 . A A . 64 ASP O 1 1
43 84062 1 1 63 ASP OD1 O 13.120 5.048 -3.529 1.00 . A A . 64 ASP OD1 1 1
43 84063 1 1 63 ASP OD2 O 14.513 4.218 -4.947 1.00 . A A . 64 ASP OD2 1 1
43 84064 1 1 64 GLY C C 11.124 -0.664 -0.411 1.00 . A A . 65 GLY C 1 1
43 84065 1 1 64 GLY CA C 10.694 -0.157 -1.789 1.00 . A A . 65 GLY CA 1 1
43 84066 1 1 64 GLY H H 11.137 1.864 -2.388 1.00 . A A . 65 GLY H 1 1
43 84067 1 1 64 GLY HA2 H 9.659 0.157 -1.753 1.00 . A A . 65 GLY HA2 1 1
43 84068 1 1 64 GLY HA3 H 10.800 -0.943 -2.508 1.00 . A A . 65 GLY HA3 1 1
43 84069 1 1 64 GLY N N 11.548 0.998 -2.189 1.00 . A A . 65 GLY N 1 1
43 84070 1 1 64 GLY O O 10.501 -0.370 0.590 1.00 . A A . 65 GLY O 1 1
43 84071 1 1 65 LEU C C 12.747 -0.794 1.967 1.00 . A A . 66 LEU C 1 1
43 84072 1 1 65 LEU CA C 12.645 -1.951 0.968 1.00 . A A . 66 LEU CA 1 1
43 84073 1 1 65 LEU CB C 14.029 -2.600 0.803 1.00 . A A . 66 LEU CB 1 1
43 84074 1 1 65 LEU CD1 C 13.518 -3.965 2.858 1.00 . A A . 66 LEU CD1 1 1
43 84075 1 1 65 LEU CD2 C 13.183 -4.936 0.581 1.00 . A A . 66 LEU CD2 1 1
43 84076 1 1 65 LEU CG C 14.051 -4.004 1.421 1.00 . A A . 66 LEU CG 1 1
43 84077 1 1 65 LEU H H 12.670 -1.656 -1.166 1.00 . A A . 66 LEU H 1 1
43 84078 1 1 65 LEU HA H 11.937 -2.680 1.327 1.00 . A A . 66 LEU HA 1 1
43 84079 1 1 65 LEU HB2 H 14.264 -2.673 -0.249 1.00 . A A . 66 LEU HB2 1 1
43 84080 1 1 65 LEU HB3 H 14.774 -1.987 1.290 1.00 . A A . 66 LEU HB3 1 1
43 84081 1 1 65 LEU HD11 H 13.525 -2.947 3.219 1.00 . A A . 66 LEU HD11 1 1
43 84082 1 1 65 LEU HD12 H 12.506 -4.345 2.877 1.00 . A A . 66 LEU HD12 1 1
43 84083 1 1 65 LEU HD13 H 14.143 -4.576 3.492 1.00 . A A . 66 LEU HD13 1 1
43 84084 1 1 65 LEU HD21 H 12.630 -4.357 -0.142 1.00 . A A . 66 LEU HD21 1 1
43 84085 1 1 65 LEU HD22 H 13.813 -5.647 0.067 1.00 . A A . 66 LEU HD22 1 1
43 84086 1 1 65 LEU HD23 H 12.495 -5.464 1.225 1.00 . A A . 66 LEU HD23 1 1
43 84087 1 1 65 LEU HG H 15.067 -4.372 1.429 1.00 . A A . 66 LEU HG 1 1
43 84088 1 1 65 LEU N N 12.181 -1.427 -0.348 1.00 . A A . 66 LEU N 1 1
43 84089 1 1 65 LEU O O 11.985 -0.701 2.909 1.00 . A A . 66 LEU O 1 1
43 84090 1 1 66 GLU C C 12.595 2.097 2.689 1.00 . A A . 67 GLU C 1 1
43 84091 1 1 66 GLU CA C 13.860 1.238 2.693 1.00 . A A . 67 GLU CA 1 1
43 84092 1 1 66 GLU CB C 15.047 2.082 2.219 1.00 . A A . 67 GLU CB 1 1
43 84093 1 1 66 GLU CD C 15.732 4.424 2.760 1.00 . A A . 67 GLU CD 1 1
43 84094 1 1 66 GLU CG C 15.486 3.029 3.339 1.00 . A A . 67 GLU CG 1 1
43 84095 1 1 66 GLU H H 14.292 -0.015 0.999 1.00 . A A . 67 GLU H 1 1
43 84096 1 1 66 GLU HA H 14.051 0.874 3.691 1.00 . A A . 67 GLU HA 1 1
43 84097 1 1 66 GLU HB2 H 15.867 1.429 1.953 1.00 . A A . 67 GLU HB2 1 1
43 84098 1 1 66 GLU HB3 H 14.754 2.660 1.355 1.00 . A A . 67 GLU HB3 1 1
43 84099 1 1 66 GLU HG2 H 14.714 3.082 4.092 1.00 . A A . 67 GLU HG2 1 1
43 84100 1 1 66 GLU HG3 H 16.398 2.661 3.785 1.00 . A A . 67 GLU HG3 1 1
43 84101 1 1 66 GLU N N 13.689 0.086 1.764 1.00 . A A . 67 GLU N 1 1
43 84102 1 1 66 GLU O O 12.439 2.996 3.491 1.00 . A A . 67 GLU O 1 1
43 84103 1 1 66 GLU OE1 O 14.774 5.036 2.317 1.00 . A A . 67 GLU OE1 1 1
43 84104 1 1 66 GLU OE2 O 16.873 4.853 2.767 1.00 . A A . 67 GLU OE2 1 1
43 84105 1 1 67 LEU C C 9.536 2.295 2.899 1.00 . A A . 68 LEU C 1 1
43 84106 1 1 67 LEU CA C 10.442 2.633 1.714 1.00 . A A . 68 LEU CA 1 1
43 84107 1 1 67 LEU CB C 9.728 2.299 0.404 1.00 . A A . 68 LEU CB 1 1
43 84108 1 1 67 LEU CD1 C 10.120 4.309 -1.020 1.00 . A A . 68 LEU CD1 1 1
43 84109 1 1 67 LEU CD2 C 7.909 3.139 -1.085 1.00 . A A . 68 LEU CD2 1 1
43 84110 1 1 67 LEU CG C 9.082 3.552 -0.186 1.00 . A A . 68 LEU CG 1 1
43 84111 1 1 67 LEU H H 11.847 1.104 1.147 1.00 . A A . 68 LEU H 1 1
43 84112 1 1 67 LEU HA H 10.688 3.683 1.736 1.00 . A A . 68 LEU HA 1 1
43 84113 1 1 67 LEU HB2 H 10.446 1.912 -0.291 1.00 . A A . 68 LEU HB2 1 1
43 84114 1 1 67 LEU HB3 H 8.969 1.557 0.584 1.00 . A A . 68 LEU HB3 1 1
43 84115 1 1 67 LEU HD11 H 10.490 3.668 -1.806 1.00 . A A . 68 LEU HD11 1 1
43 84116 1 1 67 LEU HD12 H 9.663 5.184 -1.456 1.00 . A A . 68 LEU HD12 1 1
43 84117 1 1 67 LEU HD13 H 10.941 4.610 -0.387 1.00 . A A . 68 LEU HD13 1 1
43 84118 1 1 67 LEU HD21 H 7.204 2.551 -0.516 1.00 . A A . 68 LEU HD21 1 1
43 84119 1 1 67 LEU HD22 H 7.417 4.022 -1.457 1.00 . A A . 68 LEU HD22 1 1
43 84120 1 1 67 LEU HD23 H 8.280 2.554 -1.914 1.00 . A A . 68 LEU HD23 1 1
43 84121 1 1 67 LEU HG H 8.722 4.187 0.610 1.00 . A A . 68 LEU HG 1 1
43 84122 1 1 67 LEU N N 11.696 1.831 1.787 1.00 . A A . 68 LEU N 1 1
43 84123 1 1 67 LEU O O 9.078 3.169 3.609 1.00 . A A . 68 LEU O 1 1
43 84124 1 1 68 LEU C C 9.189 0.694 5.554 1.00 . A A . 69 LEU C 1 1
43 84125 1 1 68 LEU CA C 8.384 0.658 4.253 1.00 . A A . 69 LEU CA 1 1
43 84126 1 1 68 LEU CB C 7.782 -0.732 3.979 1.00 . A A . 69 LEU CB 1 1
43 84127 1 1 68 LEU CD1 C 7.814 -1.702 6.332 1.00 . A A . 69 LEU CD1 1 1
43 84128 1 1 68 LEU CD2 C 8.003 -3.206 4.340 1.00 . A A . 69 LEU CD2 1 1
43 84129 1 1 68 LEU CG C 8.374 -1.822 4.899 1.00 . A A . 69 LEU CG 1 1
43 84130 1 1 68 LEU H H 9.642 0.348 2.531 1.00 . A A . 69 LEU H 1 1
43 84131 1 1 68 LEU HA H 7.586 1.373 4.324 1.00 . A A . 69 LEU HA 1 1
43 84132 1 1 68 LEU HB2 H 6.714 -0.681 4.118 1.00 . A A . 69 LEU HB2 1 1
43 84133 1 1 68 LEU HB3 H 7.985 -0.990 2.951 1.00 . A A . 69 LEU HB3 1 1
43 84134 1 1 68 LEU HD11 H 7.006 -0.983 6.356 1.00 . A A . 69 LEU HD11 1 1
43 84135 1 1 68 LEU HD12 H 7.441 -2.667 6.653 1.00 . A A . 69 LEU HD12 1 1
43 84136 1 1 68 LEU HD13 H 8.593 -1.387 7.002 1.00 . A A . 69 LEU HD13 1 1
43 84137 1 1 68 LEU HD21 H 7.246 -3.101 3.575 1.00 . A A . 69 LEU HD21 1 1
43 84138 1 1 68 LEU HD22 H 8.876 -3.667 3.914 1.00 . A A . 69 LEU HD22 1 1
43 84139 1 1 68 LEU HD23 H 7.620 -3.826 5.139 1.00 . A A . 69 LEU HD23 1 1
43 84140 1 1 68 LEU HG H 9.451 -1.731 4.917 1.00 . A A . 69 LEU HG 1 1
43 84141 1 1 68 LEU N N 9.267 1.039 3.116 1.00 . A A . 69 LEU N 1 1
43 84142 1 1 68 LEU O O 8.653 0.912 6.622 1.00 . A A . 69 LEU O 1 1
43 84143 1 1 69 LYS C C 11.205 1.901 7.364 1.00 . A A . 70 LYS C 1 1
43 84144 1 1 69 LYS CA C 11.321 0.529 6.695 1.00 . A A . 70 LYS CA 1 1
43 84145 1 1 69 LYS CB C 12.782 0.276 6.318 1.00 . A A . 70 LYS CB 1 1
43 84146 1 1 69 LYS CD C 15.070 -0.213 7.229 1.00 . A A . 70 LYS CD 1 1
43 84147 1 1 69 LYS CE C 15.348 -1.660 6.817 1.00 . A A . 70 LYS CE 1 1
43 84148 1 1 69 LYS CG C 13.586 -0.053 7.580 1.00 . A A . 70 LYS CG 1 1
43 84149 1 1 69 LYS H H 10.890 0.334 4.594 1.00 . A A . 70 LYS H 1 1
43 84150 1 1 69 LYS HA H 10.989 -0.235 7.380 1.00 . A A . 70 LYS HA 1 1
43 84151 1 1 69 LYS HB2 H 12.837 -0.552 5.626 1.00 . A A . 70 LYS HB2 1 1
43 84152 1 1 69 LYS HB3 H 13.189 1.162 5.853 1.00 . A A . 70 LYS HB3 1 1
43 84153 1 1 69 LYS HD2 H 15.324 0.449 6.414 1.00 . A A . 70 LYS HD2 1 1
43 84154 1 1 69 LYS HD3 H 15.670 0.035 8.092 1.00 . A A . 70 LYS HD3 1 1
43 84155 1 1 69 LYS HE2 H 15.186 -2.312 7.663 1.00 . A A . 70 LYS HE2 1 1
43 84156 1 1 69 LYS HE3 H 14.683 -1.940 6.013 1.00 . A A . 70 LYS HE3 1 1
43 84157 1 1 69 LYS HG2 H 13.470 0.747 8.298 1.00 . A A . 70 LYS HG2 1 1
43 84158 1 1 69 LYS HG3 H 13.219 -0.975 8.007 1.00 . A A . 70 LYS HG3 1 1
43 84159 1 1 69 LYS HZ1 H 17.324 -1.005 6.756 1.00 . A A . 70 LYS HZ1 1 1
43 84160 1 1 69 LYS HZ2 H 17.150 -2.694 6.678 1.00 . A A . 70 LYS HZ2 1 1
43 84161 1 1 69 LYS HZ3 H 16.793 -1.736 5.321 1.00 . A A . 70 LYS HZ3 1 1
43 84162 1 1 69 LYS N N 10.477 0.496 5.468 1.00 . A A . 70 LYS N 1 1
43 84163 1 1 69 LYS NZ N 16.760 -1.783 6.358 1.00 . A A . 70 LYS NZ 1 1
43 84164 1 1 69 LYS O O 10.795 2.014 8.501 1.00 . A A . 70 LYS O 1 1
43 84165 1 1 70 THR C C 10.054 4.575 7.753 1.00 . A A . 71 THR C 1 1
43 84166 1 1 70 THR CA C 11.484 4.306 7.276 1.00 . A A . 71 THR CA 1 1
43 84167 1 1 70 THR CB C 11.879 5.358 6.236 1.00 . A A . 71 THR CB 1 1
43 84168 1 1 70 THR CG2 C 12.895 6.324 6.848 1.00 . A A . 71 THR CG2 1 1
43 84169 1 1 70 THR H H 11.902 2.837 5.753 1.00 . A A . 71 THR H 1 1
43 84170 1 1 70 THR HA H 12.158 4.364 8.117 1.00 . A A . 71 THR HA 1 1
43 84171 1 1 70 THR HB H 11.004 5.910 5.930 1.00 . A A . 71 THR HB 1 1
43 84172 1 1 70 THR HG1 H 11.769 4.182 4.693 1.00 . A A . 71 THR HG1 1 1
43 84173 1 1 70 THR HG21 H 12.458 6.809 7.707 1.00 . A A . 71 THR HG21 1 1
43 84174 1 1 70 THR HG22 H 13.775 5.775 7.152 1.00 . A A . 71 THR HG22 1 1
43 84175 1 1 70 THR HG23 H 13.171 7.067 6.115 1.00 . A A . 71 THR HG23 1 1
43 84176 1 1 70 THR N N 11.569 2.946 6.670 1.00 . A A . 71 THR N 1 1
43 84177 1 1 70 THR O O 9.837 5.280 8.718 1.00 . A A . 71 THR O 1 1
43 84178 1 1 70 THR OG1 O 12.452 4.715 5.108 1.00 . A A . 71 THR OG1 1 1
43 84179 1 1 71 ILE C C 7.388 3.487 8.807 1.00 . A A . 72 ILE C 1 1
43 84180 1 1 71 ILE CA C 7.668 4.254 7.513 1.00 . A A . 72 ILE CA 1 1
43 84181 1 1 71 ILE CB C 6.715 3.776 6.414 1.00 . A A . 72 ILE CB 1 1
43 84182 1 1 71 ILE CD1 C 5.975 4.207 4.056 1.00 . A A . 72 ILE CD1 1 1
43 84183 1 1 71 ILE CG1 C 6.706 4.794 5.267 1.00 . A A . 72 ILE CG1 1 1
43 84184 1 1 71 ILE CG2 C 5.304 3.637 6.986 1.00 . A A . 72 ILE CG2 1 1
43 84185 1 1 71 ILE H H 9.269 3.455 6.312 1.00 . A A . 72 ILE H 1 1
43 84186 1 1 71 ILE HA H 7.516 5.310 7.682 1.00 . A A . 72 ILE HA 1 1
43 84187 1 1 71 ILE HB H 7.047 2.818 6.045 1.00 . A A . 72 ILE HB 1 1
43 84188 1 1 71 ILE HD11 H 6.406 3.254 3.799 1.00 . A A . 72 ILE HD11 1 1
43 84189 1 1 71 ILE HD12 H 4.930 4.076 4.296 1.00 . A A . 72 ILE HD12 1 1
43 84190 1 1 71 ILE HD13 H 6.068 4.878 3.216 1.00 . A A . 72 ILE HD13 1 1
43 84191 1 1 71 ILE HG12 H 6.202 5.693 5.591 1.00 . A A . 72 ILE HG12 1 1
43 84192 1 1 71 ILE HG13 H 7.722 5.032 4.990 1.00 . A A . 72 ILE HG13 1 1
43 84193 1 1 71 ILE HG21 H 5.099 4.467 7.645 1.00 . A A . 72 ILE HG21 1 1
43 84194 1 1 71 ILE HG22 H 4.585 3.631 6.181 1.00 . A A . 72 ILE HG22 1 1
43 84195 1 1 71 ILE HG23 H 5.230 2.712 7.540 1.00 . A A . 72 ILE HG23 1 1
43 84196 1 1 71 ILE N N 9.077 4.021 7.089 1.00 . A A . 72 ILE N 1 1
43 84197 1 1 71 ILE O O 6.477 3.812 9.544 1.00 . A A . 72 ILE O 1 1
43 84198 1 1 72 ARG C C 8.741 2.307 11.486 1.00 . A A . 73 ARG C 1 1
43 84199 1 1 72 ARG CA C 7.927 1.694 10.344 1.00 . A A . 73 ARG CA 1 1
43 84200 1 1 72 ARG CB C 8.322 0.221 10.121 1.00 . A A . 73 ARG CB 1 1
43 84201 1 1 72 ARG CD C 10.175 -1.457 10.247 1.00 . A A . 73 ARG CD 1 1
43 84202 1 1 72 ARG CG C 9.706 -0.078 10.719 1.00 . A A . 73 ARG CG 1 1
43 84203 1 1 72 ARG CZ C 10.129 -2.699 12.329 1.00 . A A . 73 ARG CZ 1 1
43 84204 1 1 72 ARG H H 8.889 2.222 8.489 1.00 . A A . 73 ARG H 1 1
43 84205 1 1 72 ARG HA H 6.878 1.745 10.597 1.00 . A A . 73 ARG HA 1 1
43 84206 1 1 72 ARG HB2 H 7.587 -0.418 10.589 1.00 . A A . 73 ARG HB2 1 1
43 84207 1 1 72 ARG HB3 H 8.344 0.018 9.060 1.00 . A A . 73 ARG HB3 1 1
43 84208 1 1 72 ARG HD2 H 9.324 -2.033 9.913 1.00 . A A . 73 ARG HD2 1 1
43 84209 1 1 72 ARG HD3 H 10.872 -1.340 9.432 1.00 . A A . 73 ARG HD3 1 1
43 84210 1 1 72 ARG HE H 11.820 -2.239 11.397 1.00 . A A . 73 ARG HE 1 1
43 84211 1 1 72 ARG HG2 H 10.414 0.669 10.394 1.00 . A A . 73 ARG HG2 1 1
43 84212 1 1 72 ARG HG3 H 9.644 -0.078 11.798 1.00 . A A . 73 ARG HG3 1 1
43 84213 1 1 72 ARG HH11 H 8.424 -1.825 11.749 1.00 . A A . 73 ARG HH11 1 1
43 84214 1 1 72 ARG HH12 H 8.308 -2.839 13.148 1.00 . A A . 73 ARG HH12 1 1
43 84215 1 1 72 ARG HH21 H 11.667 -3.698 13.132 1.00 . A A . 73 ARG HH21 1 1
43 84216 1 1 72 ARG HH22 H 10.143 -3.900 13.930 1.00 . A A . 73 ARG HH22 1 1
43 84217 1 1 72 ARG N N 8.160 2.471 9.093 1.00 . A A . 73 ARG N 1 1
43 84218 1 1 72 ARG NE N 10.843 -2.168 11.374 1.00 . A A . 73 ARG NE 1 1
43 84219 1 1 72 ARG NH1 N 8.855 -2.433 12.415 1.00 . A A . 73 ARG NH1 1 1
43 84220 1 1 72 ARG NH2 N 10.691 -3.494 13.198 1.00 . A A . 73 ARG NH2 1 1
43 84221 1 1 72 ARG O O 8.341 2.271 12.633 1.00 . A A . 73 ARG O 1 1
43 84222 1 1 73 ALA C C 10.027 4.766 12.747 1.00 . A A . 74 ALA C 1 1
43 84223 1 1 73 ALA CA C 10.707 3.490 12.256 1.00 . A A . 74 ALA CA 1 1
43 84224 1 1 73 ALA CB C 12.092 3.829 11.703 1.00 . A A . 74 ALA CB 1 1
43 84225 1 1 73 ALA H H 10.182 2.897 10.253 1.00 . A A . 74 ALA H 1 1
43 84226 1 1 73 ALA HA H 10.806 2.798 13.077 1.00 . A A . 74 ALA HA 1 1
43 84227 1 1 73 ALA HB1 H 12.122 3.605 10.646 1.00 . A A . 74 ALA HB1 1 1
43 84228 1 1 73 ALA HB2 H 12.294 4.879 11.855 1.00 . A A . 74 ALA HB2 1 1
43 84229 1 1 73 ALA HB3 H 12.839 3.241 12.216 1.00 . A A . 74 ALA HB3 1 1
43 84230 1 1 73 ALA N N 9.877 2.874 11.183 1.00 . A A . 74 ALA N 1 1
43 84231 1 1 73 ALA O O 9.674 4.887 13.903 1.00 . A A . 74 ALA O 1 1
43 84232 1 1 74 ASP C C 9.658 7.450 13.624 1.00 . A A . 75 ASP C 1 1
43 84233 1 1 74 ASP CA C 9.178 6.995 12.243 1.00 . A A . 75 ASP CA 1 1
43 84234 1 1 74 ASP CB C 7.661 6.798 12.271 1.00 . A A . 75 ASP CB 1 1
43 84235 1 1 74 ASP CG C 7.288 5.856 13.417 1.00 . A A . 75 ASP CG 1 1
43 84236 1 1 74 ASP H H 10.133 5.569 10.942 1.00 . A A . 75 ASP H 1 1
43 84237 1 1 74 ASP HA H 9.426 7.751 11.513 1.00 . A A . 75 ASP HA 1 1
43 84238 1 1 74 ASP HB2 H 7.178 7.753 12.418 1.00 . A A . 75 ASP HB2 1 1
43 84239 1 1 74 ASP HB3 H 7.337 6.369 11.335 1.00 . A A . 75 ASP HB3 1 1
43 84240 1 1 74 ASP N N 9.840 5.709 11.865 1.00 . A A . 75 ASP N 1 1
43 84241 1 1 74 ASP O O 10.815 7.312 13.970 1.00 . A A . 75 ASP O 1 1
43 84242 1 1 74 ASP OD1 O 7.414 4.656 13.234 1.00 . A A . 75 ASP OD1 1 1
43 84243 1 1 74 ASP OD2 O 6.880 6.350 14.455 1.00 . A A . 75 ASP OD2 1 1
43 84244 1 1 75 GLY C C 7.918 8.573 16.650 1.00 . A A . 76 GLY C 1 1
43 84245 1 1 75 GLY CA C 9.167 8.458 15.774 1.00 . A A . 76 GLY CA 1 1
43 84246 1 1 75 GLY H H 7.845 8.093 14.114 1.00 . A A . 76 GLY H 1 1
43 84247 1 1 75 GLY HA2 H 9.854 7.750 16.213 1.00 . A A . 76 GLY HA2 1 1
43 84248 1 1 75 GLY HA3 H 9.641 9.425 15.701 1.00 . A A . 76 GLY HA3 1 1
43 84249 1 1 75 GLY N N 8.773 7.993 14.415 1.00 . A A . 76 GLY N 1 1
43 84250 1 1 75 GLY O O 7.999 8.641 17.860 1.00 . A A . 76 GLY O 1 1
43 84251 1 1 76 ALA C C 4.362 8.029 16.078 1.00 . A A . 77 ALA C 1 1
43 84252 1 1 76 ALA CA C 5.506 8.702 16.838 1.00 . A A . 77 ALA CA 1 1
43 84253 1 1 76 ALA CB C 5.172 10.178 17.064 1.00 . A A . 77 ALA CB 1 1
43 84254 1 1 76 ALA H H 6.719 8.536 15.067 1.00 . A A . 77 ALA H 1 1
43 84255 1 1 76 ALA HA H 5.641 8.214 17.793 1.00 . A A . 77 ALA HA 1 1
43 84256 1 1 76 ALA HB1 H 6.075 10.721 17.296 1.00 . A A . 77 ALA HB1 1 1
43 84257 1 1 76 ALA HB2 H 4.726 10.587 16.168 1.00 . A A . 77 ALA HB2 1 1
43 84258 1 1 76 ALA HB3 H 4.476 10.269 17.885 1.00 . A A . 77 ALA HB3 1 1
43 84259 1 1 76 ALA N N 6.761 8.593 16.045 1.00 . A A . 77 ALA N 1 1
43 84260 1 1 76 ALA O O 3.270 7.878 16.589 1.00 . A A . 77 ALA O 1 1
43 84261 1 1 77 MET C C 3.696 5.440 14.169 1.00 . A A . 78 MET C 1 1
43 84262 1 1 77 MET CA C 3.535 6.957 14.063 1.00 . A A . 78 MET CA 1 1
43 84263 1 1 77 MET CB C 3.646 7.387 12.597 1.00 . A A . 78 MET CB 1 1
43 84264 1 1 77 MET CE C 3.299 11.470 12.882 1.00 . A A . 78 MET CE 1 1
43 84265 1 1 77 MET CG C 4.001 8.873 12.523 1.00 . A A . 78 MET CG 1 1
43 84266 1 1 77 MET H H 5.494 7.752 14.469 1.00 . A A . 78 MET H 1 1
43 84267 1 1 77 MET HA H 2.569 7.242 14.447 1.00 . A A . 78 MET HA 1 1
43 84268 1 1 77 MET HB2 H 4.417 6.810 12.108 1.00 . A A . 78 MET HB2 1 1
43 84269 1 1 77 MET HB3 H 2.702 7.220 12.100 1.00 . A A . 78 MET HB3 1 1
43 84270 1 1 77 MET HE1 H 3.265 11.499 11.801 1.00 . A A . 78 MET HE1 1 1
43 84271 1 1 77 MET HE2 H 2.635 12.219 13.280 1.00 . A A . 78 MET HE2 1 1
43 84272 1 1 77 MET HE3 H 4.307 11.666 13.221 1.00 . A A . 78 MET HE3 1 1
43 84273 1 1 77 MET HG2 H 4.983 9.031 12.946 1.00 . A A . 78 MET HG2 1 1
43 84274 1 1 77 MET HG3 H 3.999 9.192 11.492 1.00 . A A . 78 MET HG3 1 1
43 84275 1 1 77 MET N N 4.605 7.622 14.859 1.00 . A A . 78 MET N 1 1
43 84276 1 1 77 MET O O 2.928 4.769 14.829 1.00 . A A . 78 MET O 1 1
43 84277 1 1 77 MET SD S 2.781 9.833 13.454 1.00 . A A . 78 MET SD 1 1
43 84278 1 1 78 SER C C 3.594 2.691 13.395 1.00 . A A . 79 SER C 1 1
43 84279 1 1 78 SER CA C 4.922 3.430 13.584 1.00 . A A . 79 SER CA 1 1
43 84280 1 1 78 SER CB C 5.516 3.060 14.946 1.00 . A A . 79 SER CB 1 1
43 84281 1 1 78 SER H H 5.298 5.471 13.008 1.00 . A A . 79 SER H 1 1
43 84282 1 1 78 SER HA H 5.610 3.141 12.803 1.00 . A A . 79 SER HA 1 1
43 84283 1 1 78 SER HB2 H 6.553 3.347 14.980 1.00 . A A . 79 SER HB2 1 1
43 84284 1 1 78 SER HB3 H 4.974 3.581 15.725 1.00 . A A . 79 SER HB3 1 1
43 84285 1 1 78 SER HG H 4.967 1.502 15.974 1.00 . A A . 79 SER HG 1 1
43 84286 1 1 78 SER N N 4.694 4.902 13.528 1.00 . A A . 79 SER N 1 1
43 84287 1 1 78 SER O O 3.286 1.760 14.113 1.00 . A A . 79 SER O 1 1
43 84288 1 1 78 SER OG O 5.414 1.655 15.138 1.00 . A A . 79 SER OG 1 1
43 84289 1 1 79 ALA C C 1.091 2.474 10.755 1.00 . A A . 80 ALA C 1 1
43 84290 1 1 79 ALA CA C 1.496 2.407 12.227 1.00 . A A . 80 ALA CA 1 1
43 84291 1 1 79 ALA CB C 0.418 3.082 13.074 1.00 . A A . 80 ALA CB 1 1
43 84292 1 1 79 ALA H H 3.058 3.850 11.871 1.00 . A A . 80 ALA H 1 1
43 84293 1 1 79 ALA HA H 1.586 1.375 12.523 1.00 . A A . 80 ALA HA 1 1
43 84294 1 1 79 ALA HB1 H 0.664 4.125 13.205 1.00 . A A . 80 ALA HB1 1 1
43 84295 1 1 79 ALA HB2 H -0.537 2.996 12.575 1.00 . A A . 80 ALA HB2 1 1
43 84296 1 1 79 ALA HB3 H 0.364 2.599 14.038 1.00 . A A . 80 ALA HB3 1 1
43 84297 1 1 79 ALA N N 2.800 3.096 12.440 1.00 . A A . 80 ALA N 1 1
43 84298 1 1 79 ALA O O 0.748 1.473 10.164 1.00 . A A . 80 ALA O 1 1
43 84299 1 1 80 LEU C C 0.959 2.572 7.925 1.00 . A A . 81 LEU C 1 1
43 84300 1 1 80 LEU CA C 0.718 3.856 8.753 1.00 . A A . 81 LEU CA 1 1
43 84301 1 1 80 LEU CB C 1.547 4.998 8.163 1.00 . A A . 81 LEU CB 1 1
43 84302 1 1 80 LEU CD1 C 1.938 7.458 8.297 1.00 . A A . 81 LEU CD1 1 1
43 84303 1 1 80 LEU CD2 C 0.146 6.454 9.695 1.00 . A A . 81 LEU CD2 1 1
43 84304 1 1 80 LEU CG C 1.542 6.220 9.099 1.00 . A A . 81 LEU CG 1 1
43 84305 1 1 80 LEU H H 1.386 4.435 10.710 1.00 . A A . 81 LEU H 1 1
43 84306 1 1 80 LEU HA H -0.315 4.135 8.712 1.00 . A A . 81 LEU HA 1 1
43 84307 1 1 80 LEU HB2 H 2.564 4.664 8.019 1.00 . A A . 81 LEU HB2 1 1
43 84308 1 1 80 LEU HB3 H 1.129 5.281 7.214 1.00 . A A . 81 LEU HB3 1 1
43 84309 1 1 80 LEU HD11 H 2.754 7.212 7.635 1.00 . A A . 81 LEU HD11 1 1
43 84310 1 1 80 LEU HD12 H 1.091 7.793 7.715 1.00 . A A . 81 LEU HD12 1 1
43 84311 1 1 80 LEU HD13 H 2.243 8.241 8.972 1.00 . A A . 81 LEU HD13 1 1
43 84312 1 1 80 LEU HD21 H -0.592 6.414 8.911 1.00 . A A . 81 LEU HD21 1 1
43 84313 1 1 80 LEU HD22 H -0.071 5.698 10.433 1.00 . A A . 81 LEU HD22 1 1
43 84314 1 1 80 LEU HD23 H 0.115 7.428 10.161 1.00 . A A . 81 LEU HD23 1 1
43 84315 1 1 80 LEU HG H 2.256 6.063 9.895 1.00 . A A . 81 LEU HG 1 1
43 84316 1 1 80 LEU N N 1.115 3.658 10.183 1.00 . A A . 81 LEU N 1 1
43 84317 1 1 80 LEU O O 2.054 2.361 7.444 1.00 . A A . 81 LEU O 1 1
43 84318 1 1 81 PRO C C 0.373 0.640 5.556 1.00 . A A . 82 PRO C 1 1
43 84319 1 1 81 PRO CA C 0.053 0.463 7.048 1.00 . A A . 82 PRO CA 1 1
43 84320 1 1 81 PRO CB C -1.320 -0.210 7.206 1.00 . A A . 82 PRO CB 1 1
43 84321 1 1 81 PRO CD C -1.405 1.972 8.375 1.00 . A A . 82 PRO CD 1 1
43 84322 1 1 81 PRO CG C -2.187 0.688 8.112 1.00 . A A . 82 PRO CG 1 1
43 84323 1 1 81 PRO HA H 0.800 -0.161 7.507 1.00 . A A . 82 PRO HA 1 1
43 84324 1 1 81 PRO HB2 H -1.787 -0.304 6.236 1.00 . A A . 82 PRO HB2 1 1
43 84325 1 1 81 PRO HB3 H -1.217 -1.176 7.647 1.00 . A A . 82 PRO HB3 1 1
43 84326 1 1 81 PRO HD2 H -1.891 2.791 7.879 1.00 . A A . 82 PRO HD2 1 1
43 84327 1 1 81 PRO HD3 H -1.332 2.161 9.434 1.00 . A A . 82 PRO HD3 1 1
43 84328 1 1 81 PRO HG2 H -3.115 0.917 7.623 1.00 . A A . 82 PRO HG2 1 1
43 84329 1 1 81 PRO HG3 H -2.380 0.187 9.048 1.00 . A A . 82 PRO HG3 1 1
43 84330 1 1 81 PRO N N -0.061 1.736 7.795 1.00 . A A . 82 PRO N 1 1
43 84331 1 1 81 PRO O O -0.328 1.310 4.820 1.00 . A A . 82 PRO O 1 1
43 84332 1 1 82 VAL C C 1.406 -1.399 3.125 1.00 . A A . 83 VAL C 1 1
43 84333 1 1 82 VAL CA C 1.756 -0.032 3.662 1.00 . A A . 83 VAL CA 1 1
43 84334 1 1 82 VAL CB C 3.271 0.171 3.461 1.00 . A A . 83 VAL CB 1 1
43 84335 1 1 82 VAL CG1 C 3.775 -0.636 2.241 1.00 . A A . 83 VAL CG1 1 1
43 84336 1 1 82 VAL CG2 C 3.576 1.638 3.213 1.00 . A A . 83 VAL CG2 1 1
43 84337 1 1 82 VAL H H 1.897 -0.619 5.721 1.00 . A A . 83 VAL H 1 1
43 84338 1 1 82 VAL HA H 1.196 0.725 3.136 1.00 . A A . 83 VAL HA 1 1
43 84339 1 1 82 VAL HB H 3.792 -0.157 4.347 1.00 . A A . 83 VAL HB 1 1
43 84340 1 1 82 VAL HG11 H 3.064 -0.569 1.427 1.00 . A A . 83 VAL HG11 1 1
43 84341 1 1 82 VAL HG12 H 4.717 -0.228 1.911 1.00 . A A . 83 VAL HG12 1 1
43 84342 1 1 82 VAL HG13 H 3.918 -1.672 2.511 1.00 . A A . 83 VAL HG13 1 1
43 84343 1 1 82 VAL HG21 H 2.800 2.254 3.641 1.00 . A A . 83 VAL HG21 1 1
43 84344 1 1 82 VAL HG22 H 4.521 1.879 3.664 1.00 . A A . 83 VAL HG22 1 1
43 84345 1 1 82 VAL HG23 H 3.633 1.808 2.148 1.00 . A A . 83 VAL HG23 1 1
43 84346 1 1 82 VAL N N 1.396 -0.044 5.106 1.00 . A A . 83 VAL N 1 1
43 84347 1 1 82 VAL O O 2.031 -2.377 3.483 1.00 . A A . 83 VAL O 1 1
43 84348 1 1 83 LEU C C 0.925 -2.972 0.432 1.00 . A A . 84 LEU C 1 1
43 84349 1 1 83 LEU CA C 0.135 -2.826 1.716 1.00 . A A . 84 LEU CA 1 1
43 84350 1 1 83 LEU CB C -1.363 -2.968 1.467 1.00 . A A . 84 LEU CB 1 1
43 84351 1 1 83 LEU CD1 C -0.826 -5.423 0.941 1.00 . A A . 84 LEU CD1 1 1
43 84352 1 1 83 LEU CD2 C -2.009 -4.835 3.055 1.00 . A A . 84 LEU CD2 1 1
43 84353 1 1 83 LEU CG C -1.824 -4.442 1.582 1.00 . A A . 84 LEU CG 1 1
43 84354 1 1 83 LEU H H -0.045 -0.697 1.965 1.00 . A A . 84 LEU H 1 1
43 84355 1 1 83 LEU HA H 0.467 -3.562 2.411 1.00 . A A . 84 LEU HA 1 1
43 84356 1 1 83 LEU HB2 H -1.887 -2.378 2.197 1.00 . A A . 84 LEU HB2 1 1
43 84357 1 1 83 LEU HB3 H -1.601 -2.596 0.486 1.00 . A A . 84 LEU HB3 1 1
43 84358 1 1 83 LEU HD11 H -0.472 -5.031 0.007 1.00 . A A . 84 LEU HD11 1 1
43 84359 1 1 83 LEU HD12 H 0.008 -5.591 1.605 1.00 . A A . 84 LEU HD12 1 1
43 84360 1 1 83 LEU HD13 H -1.323 -6.366 0.762 1.00 . A A . 84 LEU HD13 1 1
43 84361 1 1 83 LEU HD21 H -2.606 -4.095 3.563 1.00 . A A . 84 LEU HD21 1 1
43 84362 1 1 83 LEU HD22 H -2.504 -5.792 3.107 1.00 . A A . 84 LEU HD22 1 1
43 84363 1 1 83 LEU HD23 H -1.044 -4.909 3.534 1.00 . A A . 84 LEU HD23 1 1
43 84364 1 1 83 LEU HG H -2.768 -4.531 1.071 1.00 . A A . 84 LEU HG 1 1
43 84365 1 1 83 LEU N N 0.446 -1.494 2.263 1.00 . A A . 84 LEU N 1 1
43 84366 1 1 83 LEU O O 0.641 -2.349 -0.572 1.00 . A A . 84 LEU O 1 1
43 84367 1 1 84 MET C C 2.175 -4.965 -1.669 1.00 . A A . 85 MET C 1 1
43 84368 1 1 84 MET CA C 2.803 -3.944 -0.702 1.00 . A A . 85 MET CA 1 1
43 84369 1 1 84 MET CB C 4.164 -4.445 -0.223 1.00 . A A . 85 MET CB 1 1
43 84370 1 1 84 MET CE C 6.402 -2.178 -0.309 1.00 . A A . 85 MET CE 1 1
43 84371 1 1 84 MET CG C 5.166 -4.386 -1.368 1.00 . A A . 85 MET CG 1 1
43 84372 1 1 84 MET H H 2.162 -4.233 1.317 1.00 . A A . 85 MET H 1 1
43 84373 1 1 84 MET HA H 2.923 -2.987 -1.192 1.00 . A A . 85 MET HA 1 1
43 84374 1 1 84 MET HB2 H 4.510 -3.821 0.591 1.00 . A A . 85 MET HB2 1 1
43 84375 1 1 84 MET HB3 H 4.073 -5.463 0.123 1.00 . A A . 85 MET HB3 1 1
43 84376 1 1 84 MET HE1 H 6.944 -3.030 0.072 1.00 . A A . 85 MET HE1 1 1
43 84377 1 1 84 MET HE2 H 7.097 -1.384 -0.550 1.00 . A A . 85 MET HE2 1 1
43 84378 1 1 84 MET HE3 H 5.712 -1.828 0.441 1.00 . A A . 85 MET HE3 1 1
43 84379 1 1 84 MET HG2 H 6.078 -4.870 -1.061 1.00 . A A . 85 MET HG2 1 1
43 84380 1 1 84 MET HG3 H 4.758 -4.901 -2.227 1.00 . A A . 85 MET HG3 1 1
43 84381 1 1 84 MET N N 1.943 -3.767 0.482 1.00 . A A . 85 MET N 1 1
43 84382 1 1 84 MET O O 2.227 -6.160 -1.442 1.00 . A A . 85 MET O 1 1
43 84383 1 1 84 MET SD S 5.494 -2.652 -1.802 1.00 . A A . 85 MET SD 1 1
43 84384 1 1 85 VAL C C 1.910 -5.676 -4.889 1.00 . A A . 86 VAL C 1 1
43 84385 1 1 85 VAL CA C 0.958 -5.447 -3.716 1.00 . A A . 86 VAL CA 1 1
43 84386 1 1 85 VAL CB C -0.376 -4.865 -4.207 1.00 . A A . 86 VAL CB 1 1
43 84387 1 1 85 VAL CG1 C -0.960 -3.944 -3.141 1.00 . A A . 86 VAL CG1 1 1
43 84388 1 1 85 VAL CG2 C -0.190 -4.055 -5.490 1.00 . A A . 86 VAL CG2 1 1
43 84389 1 1 85 VAL H H 1.539 -3.545 -2.912 1.00 . A A . 86 VAL H 1 1
43 84390 1 1 85 VAL HA H 0.777 -6.390 -3.231 1.00 . A A . 86 VAL HA 1 1
43 84391 1 1 85 VAL HB H -1.058 -5.669 -4.391 1.00 . A A . 86 VAL HB 1 1
43 84392 1 1 85 VAL HG11 H -0.785 -4.363 -2.168 1.00 . A A . 86 VAL HG11 1 1
43 84393 1 1 85 VAL HG12 H -0.487 -2.978 -3.207 1.00 . A A . 86 VAL HG12 1 1
43 84394 1 1 85 VAL HG13 H -2.023 -3.837 -3.301 1.00 . A A . 86 VAL HG13 1 1
43 84395 1 1 85 VAL HG21 H 0.619 -3.363 -5.357 1.00 . A A . 86 VAL HG21 1 1
43 84396 1 1 85 VAL HG22 H 0.026 -4.714 -6.316 1.00 . A A . 86 VAL HG22 1 1
43 84397 1 1 85 VAL HG23 H -1.098 -3.508 -5.699 1.00 . A A . 86 VAL HG23 1 1
43 84398 1 1 85 VAL N N 1.580 -4.505 -2.744 1.00 . A A . 86 VAL N 1 1
43 84399 1 1 85 VAL O O 2.667 -4.806 -5.265 1.00 . A A . 86 VAL O 1 1
43 84400 1 1 86 THR C C 2.148 -8.129 -7.572 1.00 . A A . 87 THR C 1 1
43 84401 1 1 86 THR CA C 2.791 -7.118 -6.620 1.00 . A A . 87 THR CA 1 1
43 84402 1 1 86 THR CB C 4.122 -7.675 -6.106 1.00 . A A . 87 THR CB 1 1
43 84403 1 1 86 THR CG2 C 4.014 -9.188 -5.921 1.00 . A A . 87 THR CG2 1 1
43 84404 1 1 86 THR H H 1.259 -7.539 -5.148 1.00 . A A . 87 THR H 1 1
43 84405 1 1 86 THR HA H 2.974 -6.197 -7.153 1.00 . A A . 87 THR HA 1 1
43 84406 1 1 86 THR HB H 4.362 -7.216 -5.159 1.00 . A A . 87 THR HB 1 1
43 84407 1 1 86 THR HG1 H 5.915 -7.071 -6.563 1.00 . A A . 87 THR HG1 1 1
43 84408 1 1 86 THR HG21 H 3.049 -9.433 -5.506 1.00 . A A . 87 THR HG21 1 1
43 84409 1 1 86 THR HG22 H 4.130 -9.678 -6.878 1.00 . A A . 87 THR HG22 1 1
43 84410 1 1 86 THR HG23 H 4.790 -9.524 -5.249 1.00 . A A . 87 THR HG23 1 1
43 84411 1 1 86 THR N N 1.880 -6.844 -5.469 1.00 . A A . 87 THR N 1 1
43 84412 1 1 86 THR O O 1.250 -8.860 -7.202 1.00 . A A . 87 THR O 1 1
43 84413 1 1 86 THR OG1 O 5.147 -7.383 -7.046 1.00 . A A . 87 THR OG1 1 1
43 84414 1 1 87 ALA C C 2.780 -10.472 -9.689 1.00 . A A . 88 ALA C 1 1
43 84415 1 1 87 ALA CA C 2.022 -9.145 -9.768 1.00 . A A . 88 ALA CA 1 1
43 84416 1 1 87 ALA CB C 2.138 -8.576 -11.184 1.00 . A A . 88 ALA CB 1 1
43 84417 1 1 87 ALA H H 3.332 -7.585 -9.070 1.00 . A A . 88 ALA H 1 1
43 84418 1 1 87 ALA HA H 0.983 -9.311 -9.531 1.00 . A A . 88 ALA HA 1 1
43 84419 1 1 87 ALA HB1 H 3.089 -8.077 -11.296 1.00 . A A . 88 ALA HB1 1 1
43 84420 1 1 87 ALA HB2 H 2.066 -9.380 -11.903 1.00 . A A . 88 ALA HB2 1 1
43 84421 1 1 87 ALA HB3 H 1.339 -7.869 -11.354 1.00 . A A . 88 ALA HB3 1 1
43 84422 1 1 87 ALA N N 2.604 -8.180 -8.794 1.00 . A A . 88 ALA N 1 1
43 84423 1 1 87 ALA O O 3.992 -10.512 -9.756 1.00 . A A . 88 ALA O 1 1
43 84424 1 1 88 GLU C C 3.874 -12.825 -8.433 1.00 . A A . 89 GLU C 1 1
43 84425 1 1 88 GLU CA C 2.746 -12.885 -9.464 1.00 . A A . 89 GLU CA 1 1
43 84426 1 1 88 GLU CB C 3.326 -13.251 -10.832 1.00 . A A . 89 GLU CB 1 1
43 84427 1 1 88 GLU CD C 2.640 -13.837 -13.160 1.00 . A A . 89 GLU CD 1 1
43 84428 1 1 88 GLU CG C 2.263 -13.040 -11.910 1.00 . A A . 89 GLU CG 1 1
43 84429 1 1 88 GLU H H 1.095 -11.504 -9.496 1.00 . A A . 89 GLU H 1 1
43 84430 1 1 88 GLU HA H 2.028 -13.635 -9.166 1.00 . A A . 89 GLU HA 1 1
43 84431 1 1 88 GLU HB2 H 4.180 -12.623 -11.038 1.00 . A A . 89 GLU HB2 1 1
43 84432 1 1 88 GLU HB3 H 3.633 -14.286 -10.827 1.00 . A A . 89 GLU HB3 1 1
43 84433 1 1 88 GLU HG2 H 1.305 -13.378 -11.542 1.00 . A A . 89 GLU HG2 1 1
43 84434 1 1 88 GLU HG3 H 2.205 -11.992 -12.158 1.00 . A A . 89 GLU HG3 1 1
43 84435 1 1 88 GLU N N 2.073 -11.559 -9.547 1.00 . A A . 89 GLU N 1 1
43 84436 1 1 88 GLU O O 5.039 -12.788 -8.776 1.00 . A A . 89 GLU O 1 1
43 84437 1 1 88 GLU OE1 O 2.850 -15.033 -13.036 1.00 . A A . 89 GLU OE1 1 1
43 84438 1 1 88 GLU OE2 O 2.713 -13.239 -14.221 1.00 . A A . 89 GLU OE2 1 1
43 84439 1 1 89 ALA C C 5.690 -13.783 -6.450 1.00 . A A . 90 ALA C 1 1
43 84440 1 1 89 ALA CA C 4.587 -12.772 -6.116 1.00 . A A . 90 ALA CA 1 1
43 84441 1 1 89 ALA CB C 3.956 -13.124 -4.772 1.00 . A A . 90 ALA CB 1 1
43 84442 1 1 89 ALA H H 2.592 -12.856 -6.920 1.00 . A A . 90 ALA H 1 1
43 84443 1 1 89 ALA HA H 5.005 -11.778 -6.065 1.00 . A A . 90 ALA HA 1 1
43 84444 1 1 89 ALA HB1 H 2.886 -13.015 -4.845 1.00 . A A . 90 ALA HB1 1 1
43 84445 1 1 89 ALA HB2 H 4.197 -14.144 -4.516 1.00 . A A . 90 ALA HB2 1 1
43 84446 1 1 89 ALA HB3 H 4.335 -12.460 -4.009 1.00 . A A . 90 ALA HB3 1 1
43 84447 1 1 89 ALA N N 3.538 -12.822 -7.172 1.00 . A A . 90 ALA N 1 1
43 84448 1 1 89 ALA O O 5.443 -14.967 -6.566 1.00 . A A . 90 ALA O 1 1
43 84449 1 1 90 LYS C C 8.313 -15.173 -5.758 1.00 . A A . 91 LYS C 1 1
43 84450 1 1 90 LYS CA C 8.010 -14.268 -6.958 1.00 . A A . 91 LYS CA 1 1
43 84451 1 1 90 LYS CB C 9.264 -13.469 -7.340 1.00 . A A . 91 LYS CB 1 1
43 84452 1 1 90 LYS CD C 10.982 -13.104 -9.126 1.00 . A A . 91 LYS CD 1 1
43 84453 1 1 90 LYS CE C 11.685 -13.843 -10.267 1.00 . A A . 91 LYS CE 1 1
43 84454 1 1 90 LYS CG C 9.684 -13.834 -8.767 1.00 . A A . 91 LYS CG 1 1
43 84455 1 1 90 LYS H H 7.083 -12.367 -6.531 1.00 . A A . 91 LYS H 1 1
43 84456 1 1 90 LYS HA H 7.711 -14.879 -7.797 1.00 . A A . 91 LYS HA 1 1
43 84457 1 1 90 LYS HB2 H 9.046 -12.412 -7.287 1.00 . A A . 91 LYS HB2 1 1
43 84458 1 1 90 LYS HB3 H 10.067 -13.706 -6.660 1.00 . A A . 91 LYS HB3 1 1
43 84459 1 1 90 LYS HD2 H 10.753 -12.095 -9.437 1.00 . A A . 91 LYS HD2 1 1
43 84460 1 1 90 LYS HD3 H 11.632 -13.076 -8.265 1.00 . A A . 91 LYS HD3 1 1
43 84461 1 1 90 LYS HE2 H 12.559 -13.287 -10.571 1.00 . A A . 91 LYS HE2 1 1
43 84462 1 1 90 LYS HE3 H 11.982 -14.825 -9.930 1.00 . A A . 91 LYS HE3 1 1
43 84463 1 1 90 LYS HG2 H 9.840 -14.901 -8.834 1.00 . A A . 91 LYS HG2 1 1
43 84464 1 1 90 LYS HG3 H 8.907 -13.540 -9.456 1.00 . A A . 91 LYS HG3 1 1
43 84465 1 1 90 LYS HZ1 H 9.774 -13.995 -11.080 1.00 . A A . 91 LYS HZ1 1 1
43 84466 1 1 90 LYS HZ2 H 10.881 -13.165 -12.065 1.00 . A A . 91 LYS HZ2 1 1
43 84467 1 1 90 LYS HZ3 H 10.959 -14.857 -11.934 1.00 . A A . 91 LYS HZ3 1 1
43 84468 1 1 90 LYS N N 6.903 -13.327 -6.619 1.00 . A A . 91 LYS N 1 1
43 84469 1 1 90 LYS NZ N 10.754 -13.976 -11.424 1.00 . A A . 91 LYS NZ 1 1
43 84470 1 1 90 LYS O O 7.915 -16.321 -5.725 1.00 . A A . 91 LYS O 1 1
43 84471 1 1 91 LYS C C 10.009 -14.644 -2.519 1.00 . A A . 92 LYS C 1 1
43 84472 1 1 91 LYS CA C 9.339 -15.512 -3.588 1.00 . A A . 92 LYS CA 1 1
43 84473 1 1 91 LYS CB C 10.293 -16.641 -4.003 1.00 . A A . 92 LYS CB 1 1
43 84474 1 1 91 LYS CD C 11.301 -18.795 -3.221 1.00 . A A . 92 LYS CD 1 1
43 84475 1 1 91 LYS CE C 10.787 -20.234 -3.305 1.00 . A A . 92 LYS CE 1 1
43 84476 1 1 91 LYS CG C 10.118 -17.834 -3.060 1.00 . A A . 92 LYS CG 1 1
43 84477 1 1 91 LYS H H 9.327 -13.745 -4.821 1.00 . A A . 92 LYS H 1 1
43 84478 1 1 91 LYS HA H 8.430 -15.938 -3.188 1.00 . A A . 92 LYS HA 1 1
43 84479 1 1 91 LYS HB2 H 10.070 -16.948 -5.015 1.00 . A A . 92 LYS HB2 1 1
43 84480 1 1 91 LYS HB3 H 11.311 -16.290 -3.952 1.00 . A A . 92 LYS HB3 1 1
43 84481 1 1 91 LYS HD2 H 11.842 -18.554 -4.125 1.00 . A A . 92 LYS HD2 1 1
43 84482 1 1 91 LYS HD3 H 11.961 -18.699 -2.372 1.00 . A A . 92 LYS HD3 1 1
43 84483 1 1 91 LYS HE2 H 11.610 -20.918 -3.160 1.00 . A A . 92 LYS HE2 1 1
43 84484 1 1 91 LYS HE3 H 10.044 -20.397 -2.539 1.00 . A A . 92 LYS HE3 1 1
43 84485 1 1 91 LYS HG2 H 10.075 -17.482 -2.040 1.00 . A A . 92 LYS HG2 1 1
43 84486 1 1 91 LYS HG3 H 9.202 -18.351 -3.302 1.00 . A A . 92 LYS HG3 1 1
43 84487 1 1 91 LYS HZ1 H 10.730 -19.965 -5.370 1.00 . A A . 92 LYS HZ1 1 1
43 84488 1 1 91 LYS HZ2 H 10.178 -21.486 -4.853 1.00 . A A . 92 LYS HZ2 1 1
43 84489 1 1 91 LYS HZ3 H 9.202 -20.110 -4.649 1.00 . A A . 92 LYS HZ3 1 1
43 84490 1 1 91 LYS N N 9.012 -14.673 -4.776 1.00 . A A . 92 LYS N 1 1
43 84491 1 1 91 LYS NZ N 10.178 -20.466 -4.646 1.00 . A A . 92 LYS NZ 1 1
43 84492 1 1 91 LYS O O 9.434 -14.359 -1.488 1.00 . A A . 92 LYS O 1 1
43 84493 1 1 92 GLU C C 11.287 -12.005 -1.687 1.00 . A A . 93 GLU C 1 1
43 84494 1 1 92 GLU CA C 11.933 -13.390 -1.757 1.00 . A A . 93 GLU CA 1 1
43 84495 1 1 92 GLU CB C 13.402 -13.246 -2.162 1.00 . A A . 93 GLU CB 1 1
43 84496 1 1 92 GLU CD C 15.150 -14.528 -0.919 1.00 . A A . 93 GLU CD 1 1
43 84497 1 1 92 GLU CG C 14.105 -14.599 -2.036 1.00 . A A . 93 GLU CG 1 1
43 84498 1 1 92 GLU H H 11.672 -14.473 -3.583 1.00 . A A . 93 GLU H 1 1
43 84499 1 1 92 GLU HA H 11.874 -13.866 -0.797 1.00 . A A . 93 GLU HA 1 1
43 84500 1 1 92 GLU HB2 H 13.461 -12.903 -3.186 1.00 . A A . 93 GLU HB2 1 1
43 84501 1 1 92 GLU HB3 H 13.885 -12.530 -1.515 1.00 . A A . 93 GLU HB3 1 1
43 84502 1 1 92 GLU HG2 H 13.378 -15.362 -1.801 1.00 . A A . 93 GLU HG2 1 1
43 84503 1 1 92 GLU HG3 H 14.594 -14.841 -2.967 1.00 . A A . 93 GLU HG3 1 1
43 84504 1 1 92 GLU N N 11.224 -14.228 -2.754 1.00 . A A . 93 GLU N 1 1
43 84505 1 1 92 GLU O O 11.221 -11.396 -0.638 1.00 . A A . 93 GLU O 1 1
43 84506 1 1 92 GLU OE1 O 14.755 -14.404 0.228 1.00 . A A . 93 GLU OE1 1 1
43 84507 1 1 92 GLU OE2 O 16.328 -14.601 -1.232 1.00 . A A . 93 GLU OE2 1 1
43 84508 1 1 93 ASN C C 9.086 -10.106 -1.718 1.00 . A A . 94 ASN C 1 1
43 84509 1 1 93 ASN CA C 10.185 -10.151 -2.782 1.00 . A A . 94 ASN CA 1 1
43 84510 1 1 93 ASN CB C 9.587 -9.856 -4.154 1.00 . A A . 94 ASN CB 1 1
43 84511 1 1 93 ASN CG C 10.705 -9.490 -5.131 1.00 . A A . 94 ASN CG 1 1
43 84512 1 1 93 ASN H H 10.879 -11.996 -3.633 1.00 . A A . 94 ASN H 1 1
43 84513 1 1 93 ASN HA H 10.934 -9.413 -2.556 1.00 . A A . 94 ASN HA 1 1
43 84514 1 1 93 ASN HB2 H 9.069 -10.727 -4.511 1.00 . A A . 94 ASN HB2 1 1
43 84515 1 1 93 ASN HB3 H 8.898 -9.035 -4.075 1.00 . A A . 94 ASN HB3 1 1
43 84516 1 1 93 ASN HD21 H 10.074 -10.742 -6.537 1.00 . A A . 94 ASN HD21 1 1
43 84517 1 1 93 ASN HD22 H 11.463 -9.848 -6.930 1.00 . A A . 94 ASN HD22 1 1
43 84518 1 1 93 ASN N N 10.814 -11.496 -2.795 1.00 . A A . 94 ASN N 1 1
43 84519 1 1 93 ASN ND2 N 10.751 -10.074 -6.296 1.00 . A A . 94 ASN ND2 1 1
43 84520 1 1 93 ASN O O 8.874 -9.099 -1.075 1.00 . A A . 94 ASN O 1 1
43 84521 1 1 93 ASN OD1 O 11.544 -8.664 -4.831 1.00 . A A . 94 ASN OD1 1 1
43 84522 1 1 94 ILE C C 7.971 -11.035 0.889 1.00 . A A . 95 ILE C 1 1
43 84523 1 1 94 ILE CA C 7.319 -11.190 -0.482 1.00 . A A . 95 ILE CA 1 1
43 84524 1 1 94 ILE CB C 6.548 -12.510 -0.516 1.00 . A A . 95 ILE CB 1 1
43 84525 1 1 94 ILE CD1 C 5.080 -13.959 -1.925 1.00 . A A . 95 ILE CD1 1 1
43 84526 1 1 94 ILE CG1 C 5.648 -12.549 -1.754 1.00 . A A . 95 ILE CG1 1 1
43 84527 1 1 94 ILE CG2 C 5.687 -12.623 0.746 1.00 . A A . 95 ILE CG2 1 1
43 84528 1 1 94 ILE H H 8.573 -11.997 -2.040 1.00 . A A . 95 ILE H 1 1
43 84529 1 1 94 ILE HA H 6.641 -10.368 -0.657 1.00 . A A . 95 ILE HA 1 1
43 84530 1 1 94 ILE HB H 7.247 -13.334 -0.550 1.00 . A A . 95 ILE HB 1 1
43 84531 1 1 94 ILE HD11 H 5.181 -14.501 -0.996 1.00 . A A . 95 ILE HD11 1 1
43 84532 1 1 94 ILE HD12 H 4.036 -13.898 -2.193 1.00 . A A . 95 ILE HD12 1 1
43 84533 1 1 94 ILE HD13 H 5.623 -14.475 -2.701 1.00 . A A . 95 ILE HD13 1 1
43 84534 1 1 94 ILE HG12 H 4.838 -11.844 -1.633 1.00 . A A . 95 ILE HG12 1 1
43 84535 1 1 94 ILE HG13 H 6.227 -12.288 -2.628 1.00 . A A . 95 ILE HG13 1 1
43 84536 1 1 94 ILE HG21 H 5.236 -11.666 0.960 1.00 . A A . 95 ILE HG21 1 1
43 84537 1 1 94 ILE HG22 H 4.912 -13.359 0.592 1.00 . A A . 95 ILE HG22 1 1
43 84538 1 1 94 ILE HG23 H 6.307 -12.923 1.577 1.00 . A A . 95 ILE HG23 1 1
43 84539 1 1 94 ILE N N 8.388 -11.189 -1.519 1.00 . A A . 95 ILE N 1 1
43 84540 1 1 94 ILE O O 7.650 -10.142 1.648 1.00 . A A . 95 ILE O 1 1
43 84541 1 1 95 ILE C C 10.469 -10.568 2.535 1.00 . A A . 96 ILE C 1 1
43 84542 1 1 95 ILE CA C 9.581 -11.810 2.522 1.00 . A A . 96 ILE CA 1 1
43 84543 1 1 95 ILE CB C 10.444 -13.054 2.737 1.00 . A A . 96 ILE CB 1 1
43 84544 1 1 95 ILE CD1 C 10.440 -15.551 2.656 1.00 . A A . 96 ILE CD1 1 1
43 84545 1 1 95 ILE CG1 C 9.559 -14.301 2.704 1.00 . A A . 96 ILE CG1 1 1
43 84546 1 1 95 ILE CG2 C 11.147 -12.964 4.092 1.00 . A A . 96 ILE CG2 1 1
43 84547 1 1 95 ILE H H 9.140 -12.609 0.575 1.00 . A A . 96 ILE H 1 1
43 84548 1 1 95 ILE HA H 8.846 -11.737 3.309 1.00 . A A . 96 ILE HA 1 1
43 84549 1 1 95 ILE HB H 11.185 -13.117 1.952 1.00 . A A . 96 ILE HB 1 1
43 84550 1 1 95 ILE HD11 H 11.142 -15.527 3.476 1.00 . A A . 96 ILE HD11 1 1
43 84551 1 1 95 ILE HD12 H 9.820 -16.431 2.736 1.00 . A A . 96 ILE HD12 1 1
43 84552 1 1 95 ILE HD13 H 10.978 -15.574 1.720 1.00 . A A . 96 ILE HD13 1 1
43 84553 1 1 95 ILE HG12 H 8.942 -14.328 3.591 1.00 . A A . 96 ILE HG12 1 1
43 84554 1 1 95 ILE HG13 H 8.928 -14.273 1.829 1.00 . A A . 96 ILE HG13 1 1
43 84555 1 1 95 ILE HG21 H 10.663 -12.216 4.701 1.00 . A A . 96 ILE HG21 1 1
43 84556 1 1 95 ILE HG22 H 11.095 -13.921 4.590 1.00 . A A . 96 ILE HG22 1 1
43 84557 1 1 95 ILE HG23 H 12.182 -12.692 3.944 1.00 . A A . 96 ILE HG23 1 1
43 84558 1 1 95 ILE N N 8.895 -11.901 1.207 1.00 . A A . 96 ILE N 1 1
43 84559 1 1 95 ILE O O 10.922 -10.130 3.570 1.00 . A A . 96 ILE O 1 1
43 84560 1 1 96 ALA C C 10.853 -7.616 1.998 1.00 . A A . 97 ALA C 1 1
43 84561 1 1 96 ALA CA C 11.579 -8.782 1.328 1.00 . A A . 97 ALA CA 1 1
43 84562 1 1 96 ALA CB C 11.875 -8.439 -0.131 1.00 . A A . 97 ALA CB 1 1
43 84563 1 1 96 ALA H H 10.341 -10.369 0.564 1.00 . A A . 97 ALA H 1 1
43 84564 1 1 96 ALA HA H 12.501 -8.970 1.848 1.00 . A A . 97 ALA HA 1 1
43 84565 1 1 96 ALA HB1 H 12.309 -9.298 -0.622 1.00 . A A . 97 ALA HB1 1 1
43 84566 1 1 96 ALA HB2 H 10.959 -8.167 -0.626 1.00 . A A . 97 ALA HB2 1 1
43 84567 1 1 96 ALA HB3 H 12.567 -7.612 -0.175 1.00 . A A . 97 ALA HB3 1 1
43 84568 1 1 96 ALA N N 10.720 -9.997 1.387 1.00 . A A . 97 ALA N 1 1
43 84569 1 1 96 ALA O O 11.367 -6.992 2.903 1.00 . A A . 97 ALA O 1 1
43 84570 1 1 97 ALA C C 8.551 -6.635 3.636 1.00 . A A . 98 ALA C 1 1
43 84571 1 1 97 ALA CA C 8.907 -6.211 2.221 1.00 . A A . 98 ALA CA 1 1
43 84572 1 1 97 ALA CB C 7.612 -5.928 1.461 1.00 . A A . 98 ALA CB 1 1
43 84573 1 1 97 ALA H H 9.250 -7.844 0.855 1.00 . A A . 98 ALA H 1 1
43 84574 1 1 97 ALA HA H 9.520 -5.322 2.248 1.00 . A A . 98 ALA HA 1 1
43 84575 1 1 97 ALA HB1 H 7.683 -6.329 0.463 1.00 . A A . 98 ALA HB1 1 1
43 84576 1 1 97 ALA HB2 H 6.785 -6.394 1.980 1.00 . A A . 98 ALA HB2 1 1
43 84577 1 1 97 ALA HB3 H 7.450 -4.863 1.414 1.00 . A A . 98 ALA HB3 1 1
43 84578 1 1 97 ALA N N 9.657 -7.324 1.577 1.00 . A A . 98 ALA N 1 1
43 84579 1 1 97 ALA O O 8.708 -5.895 4.585 1.00 . A A . 98 ALA O 1 1
43 84580 1 1 98 ALA C C 8.919 -8.402 6.012 1.00 . A A . 99 ALA C 1 1
43 84581 1 1 98 ALA CA C 7.674 -8.304 5.123 1.00 . A A . 99 ALA CA 1 1
43 84582 1 1 98 ALA CB C 7.015 -9.677 5.014 1.00 . A A . 99 ALA CB 1 1
43 84583 1 1 98 ALA H H 7.928 -8.405 3.006 1.00 . A A . 99 ALA H 1 1
43 84584 1 1 98 ALA HA H 6.972 -7.595 5.544 1.00 . A A . 99 ALA HA 1 1
43 84585 1 1 98 ALA HB1 H 6.572 -9.785 4.036 1.00 . A A . 99 ALA HB1 1 1
43 84586 1 1 98 ALA HB2 H 7.761 -10.444 5.159 1.00 . A A . 99 ALA HB2 1 1
43 84587 1 1 98 ALA HB3 H 6.251 -9.767 5.771 1.00 . A A . 99 ALA HB3 1 1
43 84588 1 1 98 ALA N N 8.057 -7.829 3.781 1.00 . A A . 99 ALA N 1 1
43 84589 1 1 98 ALA O O 8.834 -8.274 7.216 1.00 . A A . 99 ALA O 1 1
43 84590 1 1 99 GLN C C 11.301 -7.431 7.144 1.00 . A A . 100 GLN C 1 1
43 84591 1 1 99 GLN CA C 11.304 -8.686 6.293 1.00 . A A . 100 GLN CA 1 1
43 84592 1 1 99 GLN CB C 12.572 -8.714 5.434 1.00 . A A . 100 GLN CB 1 1
43 84593 1 1 99 GLN CD C 13.865 -10.284 6.883 1.00 . A A . 100 GLN CD 1 1
43 84594 1 1 99 GLN CG C 13.211 -10.101 5.512 1.00 . A A . 100 GLN CG 1 1
43 84595 1 1 99 GLN H H 10.150 -8.711 4.466 1.00 . A A . 100 GLN H 1 1
43 84596 1 1 99 GLN HA H 11.262 -9.561 6.927 1.00 . A A . 100 GLN HA 1 1
43 84597 1 1 99 GLN HB2 H 12.323 -8.486 4.413 1.00 . A A . 100 GLN HB2 1 1
43 84598 1 1 99 GLN HB3 H 13.272 -7.979 5.805 1.00 . A A . 100 GLN HB3 1 1
43 84599 1 1 99 GLN HE21 H 12.983 -12.029 7.229 1.00 . A A . 100 GLN HE21 1 1
43 84600 1 1 99 GLN HE22 H 14.011 -11.478 8.463 1.00 . A A . 100 GLN HE22 1 1
43 84601 1 1 99 GLN HG2 H 12.450 -10.854 5.372 1.00 . A A . 100 GLN HG2 1 1
43 84602 1 1 99 GLN HG3 H 13.960 -10.197 4.741 1.00 . A A . 100 GLN HG3 1 1
43 84603 1 1 99 GLN N N 10.083 -8.616 5.439 1.00 . A A . 100 GLN N 1 1
43 84604 1 1 99 GLN NE2 N 13.598 -11.352 7.583 1.00 . A A . 100 GLN NE2 1 1
43 84605 1 1 99 GLN O O 11.712 -7.422 8.287 1.00 . A A . 100 GLN O 1 1
43 84606 1 1 99 GLN OE1 O 14.628 -9.447 7.321 1.00 . A A . 100 GLN OE1 1 1
43 84607 1 1 100 ALA C C 9.340 -5.155 8.067 1.00 . A A . 101 ALA C 1 1
43 84608 1 1 100 ALA CA C 10.676 -5.104 7.331 1.00 . A A . 101 ALA CA 1 1
43 84609 1 1 100 ALA CB C 10.694 -3.930 6.351 1.00 . A A . 101 ALA CB 1 1
43 84610 1 1 100 ALA H H 10.429 -6.440 5.669 1.00 . A A . 101 ALA H 1 1
43 84611 1 1 100 ALA HA H 11.488 -5.016 8.038 1.00 . A A . 101 ALA HA 1 1
43 84612 1 1 100 ALA HB1 H 10.615 -4.303 5.340 1.00 . A A . 101 ALA HB1 1 1
43 84613 1 1 100 ALA HB2 H 9.863 -3.283 6.562 1.00 . A A . 101 ALA HB2 1 1
43 84614 1 1 100 ALA HB3 H 11.618 -3.381 6.460 1.00 . A A . 101 ALA HB3 1 1
43 84615 1 1 100 ALA N N 10.786 -6.377 6.583 1.00 . A A . 101 ALA N 1 1
43 84616 1 1 100 ALA O O 9.139 -4.525 9.086 1.00 . A A . 101 ALA O 1 1
43 84617 1 1 101 GLY C C 6.271 -4.883 8.088 1.00 . A A . 102 GLY C 1 1
43 84618 1 1 101 GLY CA C 7.121 -6.138 8.193 1.00 . A A . 102 GLY CA 1 1
43 84619 1 1 101 GLY H H 8.658 -6.468 6.756 1.00 . A A . 102 GLY H 1 1
43 84620 1 1 101 GLY HA2 H 6.605 -6.954 7.717 1.00 . A A . 102 GLY HA2 1 1
43 84621 1 1 101 GLY HA3 H 7.272 -6.373 9.228 1.00 . A A . 102 GLY HA3 1 1
43 84622 1 1 101 GLY N N 8.443 -5.956 7.555 1.00 . A A . 102 GLY N 1 1
43 84623 1 1 101 GLY O O 6.113 -4.161 9.051 1.00 . A A . 102 GLY O 1 1
43 84624 1 1 102 ALA C C 3.423 -3.761 7.291 1.00 . A A . 103 ALA C 1 1
43 84625 1 1 102 ALA CA C 4.842 -3.394 6.886 1.00 . A A . 103 ALA CA 1 1
43 84626 1 1 102 ALA CB C 4.789 -2.926 5.431 1.00 . A A . 103 ALA CB 1 1
43 84627 1 1 102 ALA H H 5.798 -5.196 6.162 1.00 . A A . 103 ALA H 1 1
43 84628 1 1 102 ALA HA H 5.229 -2.617 7.514 1.00 . A A . 103 ALA HA 1 1
43 84629 1 1 102 ALA HB1 H 4.589 -3.776 4.790 1.00 . A A . 103 ALA HB1 1 1
43 84630 1 1 102 ALA HB2 H 4.010 -2.202 5.312 1.00 . A A . 103 ALA HB2 1 1
43 84631 1 1 102 ALA HB3 H 5.712 -2.489 5.155 1.00 . A A . 103 ALA HB3 1 1
43 84632 1 1 102 ALA N N 5.690 -4.610 6.947 1.00 . A A . 103 ALA N 1 1
43 84633 1 1 102 ALA O O 3.153 -4.154 8.409 1.00 . A A . 103 ALA O 1 1
43 84634 1 1 103 SER C C 1.007 -5.599 6.248 1.00 . A A . 104 SER C 1 1
43 84635 1 1 103 SER CA C 1.132 -4.127 6.596 1.00 . A A . 104 SER CA 1 1
43 84636 1 1 103 SER CB C 0.169 -3.317 5.737 1.00 . A A . 104 SER CB 1 1
43 84637 1 1 103 SER H H 2.833 -3.436 5.446 1.00 . A A . 104 SER H 1 1
43 84638 1 1 103 SER HA H 0.894 -3.984 7.641 1.00 . A A . 104 SER HA 1 1
43 84639 1 1 103 SER HB2 H 0.389 -3.478 4.702 1.00 . A A . 104 SER HB2 1 1
43 84640 1 1 103 SER HB3 H -0.845 -3.635 5.939 1.00 . A A . 104 SER HB3 1 1
43 84641 1 1 103 SER HG H 1.233 -1.704 5.893 1.00 . A A . 104 SER HG 1 1
43 84642 1 1 103 SER N N 2.542 -3.706 6.350 1.00 . A A . 104 SER N 1 1
43 84643 1 1 103 SER O O 0.468 -6.406 6.978 1.00 . A A . 104 SER O 1 1
43 84644 1 1 103 SER OG O 0.315 -1.943 6.041 1.00 . A A . 104 SER OG 1 1
43 84645 1 1 104 GLY C C 1.618 -7.233 3.028 1.00 . A A . 105 GLY C 1 1
43 84646 1 1 104 GLY CA C 1.425 -7.298 4.544 1.00 . A A . 105 GLY CA 1 1
43 84647 1 1 104 GLY H H 1.898 -5.206 4.531 1.00 . A A . 105 GLY H 1 1
43 84648 1 1 104 GLY HA2 H 2.198 -7.893 4.982 1.00 . A A . 105 GLY HA2 1 1
43 84649 1 1 104 GLY HA3 H 0.460 -7.729 4.763 1.00 . A A . 105 GLY HA3 1 1
43 84650 1 1 104 GLY N N 1.493 -5.913 5.079 1.00 . A A . 105 GLY N 1 1
43 84651 1 1 104 GLY O O 2.083 -6.237 2.505 1.00 . A A . 105 GLY O 1 1
43 84652 1 1 105 TYR C C 0.234 -8.918 0.167 1.00 . A A . 106 TYR C 1 1
43 84653 1 1 105 TYR CA C 1.425 -8.238 0.829 1.00 . A A . 106 TYR CA 1 1
43 84654 1 1 105 TYR CB C 2.705 -8.970 0.410 1.00 . A A . 106 TYR CB 1 1
43 84655 1 1 105 TYR CD1 C 1.998 -11.351 -0.041 1.00 . A A . 106 TYR CD1 1 1
43 84656 1 1 105 TYR CD2 C 2.363 -9.878 -1.936 1.00 . A A . 106 TYR CD2 1 1
43 84657 1 1 105 TYR CE1 C 1.663 -12.390 -0.914 1.00 . A A . 106 TYR CE1 1 1
43 84658 1 1 105 TYR CE2 C 2.022 -10.923 -2.807 1.00 . A A . 106 TYR CE2 1 1
43 84659 1 1 105 TYR CG C 2.350 -10.092 -0.546 1.00 . A A . 106 TYR CG 1 1
43 84660 1 1 105 TYR CZ C 1.674 -12.178 -2.293 1.00 . A A . 106 TYR CZ 1 1
43 84661 1 1 105 TYR H H 0.884 -9.060 2.750 1.00 . A A . 106 TYR H 1 1
43 84662 1 1 105 TYR HA H 1.472 -7.212 0.497 1.00 . A A . 106 TYR HA 1 1
43 84663 1 1 105 TYR HB2 H 3.374 -8.277 -0.079 1.00 . A A . 106 TYR HB2 1 1
43 84664 1 1 105 TYR HB3 H 3.188 -9.381 1.284 1.00 . A A . 106 TYR HB3 1 1
43 84665 1 1 105 TYR HD1 H 1.989 -11.522 1.021 1.00 . A A . 106 TYR HD1 1 1
43 84666 1 1 105 TYR HD2 H 2.632 -8.912 -2.337 1.00 . A A . 106 TYR HD2 1 1
43 84667 1 1 105 TYR HE1 H 1.396 -13.360 -0.521 1.00 . A A . 106 TYR HE1 1 1
43 84668 1 1 105 TYR HE2 H 2.034 -10.760 -3.875 1.00 . A A . 106 TYR HE2 1 1
43 84669 1 1 105 TYR HH H 1.788 -13.998 -2.853 1.00 . A A . 106 TYR HH 1 1
43 84670 1 1 105 TYR N N 1.263 -8.269 2.313 1.00 . A A . 106 TYR N 1 1
43 84671 1 1 105 TYR O O -0.360 -9.826 0.712 1.00 . A A . 106 TYR O 1 1
43 84672 1 1 105 TYR OH O 1.331 -13.205 -3.146 1.00 . A A . 106 TYR OH 1 1
43 84673 1 1 106 VAL C C -0.887 -9.217 -3.222 1.00 . A A . 107 VAL C 1 1
43 84674 1 1 106 VAL CA C -1.249 -9.109 -1.741 1.00 . A A . 107 VAL CA 1 1
43 84675 1 1 106 VAL CB C -2.509 -8.252 -1.570 1.00 . A A . 107 VAL CB 1 1
43 84676 1 1 106 VAL CG1 C -2.239 -6.824 -2.045 1.00 . A A . 107 VAL CG1 1 1
43 84677 1 1 106 VAL CG2 C -3.650 -8.857 -2.392 1.00 . A A . 107 VAL CG2 1 1
43 84678 1 1 106 VAL H H 0.406 -7.757 -1.433 1.00 . A A . 107 VAL H 1 1
43 84679 1 1 106 VAL HA H -1.430 -10.099 -1.348 1.00 . A A . 107 VAL HA 1 1
43 84680 1 1 106 VAL HB H -2.788 -8.234 -0.526 1.00 . A A . 107 VAL HB 1 1
43 84681 1 1 106 VAL HG11 H -1.178 -6.651 -2.076 1.00 . A A . 107 VAL HG11 1 1
43 84682 1 1 106 VAL HG12 H -2.654 -6.688 -3.030 1.00 . A A . 107 VAL HG12 1 1
43 84683 1 1 106 VAL HG13 H -2.696 -6.123 -1.363 1.00 . A A . 107 VAL HG13 1 1
43 84684 1 1 106 VAL HG21 H -3.779 -9.893 -2.120 1.00 . A A . 107 VAL HG21 1 1
43 84685 1 1 106 VAL HG22 H -4.563 -8.316 -2.191 1.00 . A A . 107 VAL HG22 1 1
43 84686 1 1 106 VAL HG23 H -3.418 -8.789 -3.443 1.00 . A A . 107 VAL HG23 1 1
43 84687 1 1 106 VAL N N -0.105 -8.488 -1.015 1.00 . A A . 107 VAL N 1 1
43 84688 1 1 106 VAL O O -0.507 -8.251 -3.851 1.00 . A A . 107 VAL O 1 1
43 84689 1 1 107 VAL C C -1.707 -9.924 -6.107 1.00 . A A . 108 VAL C 1 1
43 84690 1 1 107 VAL CA C -0.628 -10.557 -5.215 1.00 . A A . 108 VAL CA 1 1
43 84691 1 1 107 VAL CB C -0.512 -12.048 -5.539 1.00 . A A . 108 VAL CB 1 1
43 84692 1 1 107 VAL CG1 C -1.595 -12.822 -4.785 1.00 . A A . 108 VAL CG1 1 1
43 84693 1 1 107 VAL CG2 C -0.692 -12.259 -7.044 1.00 . A A . 108 VAL CG2 1 1
43 84694 1 1 107 VAL H H -1.284 -11.162 -3.255 1.00 . A A . 108 VAL H 1 1
43 84695 1 1 107 VAL HA H 0.323 -10.076 -5.395 1.00 . A A . 108 VAL HA 1 1
43 84696 1 1 107 VAL HB H 0.462 -12.407 -5.237 1.00 . A A . 108 VAL HB 1 1
43 84697 1 1 107 VAL HG11 H -2.471 -12.200 -4.675 1.00 . A A . 108 VAL HG11 1 1
43 84698 1 1 107 VAL HG12 H -1.853 -13.712 -5.339 1.00 . A A . 108 VAL HG12 1 1
43 84699 1 1 107 VAL HG13 H -1.226 -13.100 -3.809 1.00 . A A . 108 VAL HG13 1 1
43 84700 1 1 107 VAL HG21 H -0.198 -11.463 -7.581 1.00 . A A . 108 VAL HG21 1 1
43 84701 1 1 107 VAL HG22 H -0.260 -13.207 -7.330 1.00 . A A . 108 VAL HG22 1 1
43 84702 1 1 107 VAL HG23 H -1.745 -12.256 -7.285 1.00 . A A . 108 VAL HG23 1 1
43 84703 1 1 107 VAL N N -0.986 -10.390 -3.781 1.00 . A A . 108 VAL N 1 1
43 84704 1 1 107 VAL O O -2.829 -10.388 -6.165 1.00 . A A . 108 VAL O 1 1
43 84705 1 1 108 LYS C C -2.317 -8.899 -9.081 1.00 . A A . 109 LYS C 1 1
43 84706 1 1 108 LYS CA C -2.361 -8.207 -7.704 1.00 . A A . 109 LYS CA 1 1
43 84707 1 1 108 LYS CB C -1.975 -6.719 -7.825 1.00 . A A . 109 LYS CB 1 1
43 84708 1 1 108 LYS CD C -0.897 -4.952 -9.234 1.00 . A A . 109 LYS CD 1 1
43 84709 1 1 108 LYS CE C -0.611 -4.534 -10.678 1.00 . A A . 109 LYS CE 1 1
43 84710 1 1 108 LYS CG C -1.385 -6.402 -9.211 1.00 . A A . 109 LYS CG 1 1
43 84711 1 1 108 LYS H H -0.458 -8.522 -6.745 1.00 . A A . 109 LYS H 1 1
43 84712 1 1 108 LYS HA H -3.343 -8.291 -7.272 1.00 . A A . 109 LYS HA 1 1
43 84713 1 1 108 LYS HB2 H -2.844 -6.104 -7.654 1.00 . A A . 109 LYS HB2 1 1
43 84714 1 1 108 LYS HB3 H -1.236 -6.494 -7.071 1.00 . A A . 109 LYS HB3 1 1
43 84715 1 1 108 LYS HD2 H -1.659 -4.310 -8.817 1.00 . A A . 109 LYS HD2 1 1
43 84716 1 1 108 LYS HD3 H 0.007 -4.865 -8.652 1.00 . A A . 109 LYS HD3 1 1
43 84717 1 1 108 LYS HE2 H 0.153 -3.771 -10.687 1.00 . A A . 109 LYS HE2 1 1
43 84718 1 1 108 LYS HE3 H -0.268 -5.392 -11.239 1.00 . A A . 109 LYS HE3 1 1
43 84719 1 1 108 LYS HG2 H -0.550 -7.059 -9.411 1.00 . A A . 109 LYS HG2 1 1
43 84720 1 1 108 LYS HG3 H -2.139 -6.529 -9.972 1.00 . A A . 109 LYS HG3 1 1
43 84721 1 1 108 LYS HZ1 H -2.418 -3.507 -10.577 1.00 . A A . 109 LYS HZ1 1 1
43 84722 1 1 108 LYS HZ2 H -1.606 -3.332 -12.055 1.00 . A A . 109 LYS HZ2 1 1
43 84723 1 1 108 LYS HZ3 H -2.410 -4.785 -11.696 1.00 . A A . 109 LYS HZ3 1 1
43 84724 1 1 108 LYS N N -1.370 -8.873 -6.806 1.00 . A A . 109 LYS N 1 1
43 84725 1 1 108 LYS NZ N -1.856 -3.999 -11.298 1.00 . A A . 109 LYS NZ 1 1
43 84726 1 1 108 LYS O O -1.344 -9.558 -9.385 1.00 . A A . 109 LYS O 1 1
43 84727 1 1 109 PRO C C -5.441 -8.680 -8.598 1.00 . A A . 110 PRO C 1 1
43 84728 1 1 109 PRO CA C -4.547 -7.919 -9.582 1.00 . A A . 110 PRO CA 1 1
43 84729 1 1 109 PRO CB C -5.284 -7.782 -10.922 1.00 . A A . 110 PRO CB 1 1
43 84730 1 1 109 PRO CD C -3.318 -9.265 -11.266 1.00 . A A . 110 PRO CD 1 1
43 84731 1 1 109 PRO CG C -4.465 -8.546 -11.991 1.00 . A A . 110 PRO CG 1 1
43 84732 1 1 109 PRO HA H -4.293 -6.949 -9.202 1.00 . A A . 110 PRO HA 1 1
43 84733 1 1 109 PRO HB2 H -6.275 -8.210 -10.840 1.00 . A A . 110 PRO HB2 1 1
43 84734 1 1 109 PRO HB3 H -5.355 -6.741 -11.197 1.00 . A A . 110 PRO HB3 1 1
43 84735 1 1 109 PRO HD2 H -3.497 -10.331 -11.247 1.00 . A A . 110 PRO HD2 1 1
43 84736 1 1 109 PRO HD3 H -2.375 -9.047 -11.743 1.00 . A A . 110 PRO HD3 1 1
43 84737 1 1 109 PRO HG2 H -5.096 -9.267 -12.491 1.00 . A A . 110 PRO HG2 1 1
43 84738 1 1 109 PRO HG3 H -4.059 -7.850 -12.710 1.00 . A A . 110 PRO HG3 1 1
43 84739 1 1 109 PRO N N -3.335 -8.712 -9.902 1.00 . A A . 110 PRO N 1 1
43 84740 1 1 109 PRO O O -5.854 -9.794 -8.855 1.00 . A A . 110 PRO O 1 1
43 84741 1 1 110 PHE C C -8.064 -8.402 -6.714 1.00 . A A . 111 PHE C 1 1
43 84742 1 1 110 PHE CA C -6.615 -8.787 -6.488 1.00 . A A . 111 PHE CA 1 1
43 84743 1 1 110 PHE CB C -6.246 -8.369 -5.067 1.00 . A A . 111 PHE CB 1 1
43 84744 1 1 110 PHE CD1 C -7.054 -5.982 -5.093 1.00 . A A . 111 PHE CD1 1 1
43 84745 1 1 110 PHE CD2 C -4.674 -6.414 -5.015 1.00 . A A . 111 PHE CD2 1 1
43 84746 1 1 110 PHE CE1 C -6.800 -4.608 -5.111 1.00 . A A . 111 PHE CE1 1 1
43 84747 1 1 110 PHE CE2 C -4.419 -5.041 -5.024 1.00 . A A . 111 PHE CE2 1 1
43 84748 1 1 110 PHE CG C -5.985 -6.886 -5.046 1.00 . A A . 111 PHE CG 1 1
43 84749 1 1 110 PHE CZ C -5.484 -4.135 -5.075 1.00 . A A . 111 PHE CZ 1 1
43 84750 1 1 110 PHE H H -5.406 -7.191 -7.285 1.00 . A A . 111 PHE H 1 1
43 84751 1 1 110 PHE HA H -6.500 -9.856 -6.591 1.00 . A A . 111 PHE HA 1 1
43 84752 1 1 110 PHE HB2 H -7.066 -8.597 -4.404 1.00 . A A . 111 PHE HB2 1 1
43 84753 1 1 110 PHE HB3 H -5.368 -8.901 -4.751 1.00 . A A . 111 PHE HB3 1 1
43 84754 1 1 110 PHE HD1 H -8.077 -6.344 -5.103 1.00 . A A . 111 PHE HD1 1 1
43 84755 1 1 110 PHE HD2 H -3.860 -7.111 -4.968 1.00 . A A . 111 PHE HD2 1 1
43 84756 1 1 110 PHE HE1 H -7.618 -3.913 -5.151 1.00 . A A . 111 PHE HE1 1 1
43 84757 1 1 110 PHE HE2 H -3.402 -4.680 -4.996 1.00 . A A . 111 PHE HE2 1 1
43 84758 1 1 110 PHE HZ H -5.290 -3.073 -5.089 1.00 . A A . 111 PHE HZ 1 1
43 84759 1 1 110 PHE N N -5.746 -8.090 -7.476 1.00 . A A . 111 PHE N 1 1
43 84760 1 1 110 PHE O O -8.375 -7.344 -7.222 1.00 . A A . 111 PHE O 1 1
43 84761 1 1 111 THR C C -10.802 -8.205 -5.134 1.00 . A A . 112 THR C 1 1
43 84762 1 1 111 THR CA C -10.391 -8.924 -6.416 1.00 . A A . 112 THR CA 1 1
43 84763 1 1 111 THR CB C -11.199 -10.216 -6.566 1.00 . A A . 112 THR CB 1 1
43 84764 1 1 111 THR CG2 C -12.320 -10.003 -7.586 1.00 . A A . 112 THR CG2 1 1
43 84765 1 1 111 THR H H -8.661 -10.067 -5.850 1.00 . A A . 112 THR H 1 1
43 84766 1 1 111 THR HA H -10.555 -8.280 -7.268 1.00 . A A . 112 THR HA 1 1
43 84767 1 1 111 THR HB H -11.630 -10.484 -5.614 1.00 . A A . 112 THR HB 1 1
43 84768 1 1 111 THR HG1 H -9.541 -11.229 -6.481 1.00 . A A . 112 THR HG1 1 1
43 84769 1 1 111 THR HG21 H -12.918 -9.154 -7.292 1.00 . A A . 112 THR HG21 1 1
43 84770 1 1 111 THR HG22 H -11.891 -9.822 -8.560 1.00 . A A . 112 THR HG22 1 1
43 84771 1 1 111 THR HG23 H -12.942 -10.886 -7.624 1.00 . A A . 112 THR HG23 1 1
43 84772 1 1 111 THR N N -8.950 -9.240 -6.289 1.00 . A A . 112 THR N 1 1
43 84773 1 1 111 THR O O -10.259 -8.468 -4.078 1.00 . A A . 112 THR O 1 1
43 84774 1 1 111 THR OG1 O -10.341 -11.258 -7.009 1.00 . A A . 112 THR OG1 1 1
43 84775 1 1 112 ALA C C -12.352 -7.589 -2.853 1.00 . A A . 113 ALA C 1 1
43 84776 1 1 112 ALA CA C -12.133 -6.573 -3.967 1.00 . A A . 113 ALA CA 1 1
43 84777 1 1 112 ALA CB C -13.425 -5.791 -4.216 1.00 . A A . 113 ALA CB 1 1
43 84778 1 1 112 ALA H H -12.150 -7.079 -6.062 1.00 . A A . 113 ALA H 1 1
43 84779 1 1 112 ALA HA H -11.342 -5.897 -3.673 1.00 . A A . 113 ALA HA 1 1
43 84780 1 1 112 ALA HB1 H -13.413 -5.385 -5.216 1.00 . A A . 113 ALA HB1 1 1
43 84781 1 1 112 ALA HB2 H -14.271 -6.453 -4.108 1.00 . A A . 113 ALA HB2 1 1
43 84782 1 1 112 ALA HB3 H -13.501 -4.986 -3.500 1.00 . A A . 113 ALA HB3 1 1
43 84783 1 1 112 ALA N N -11.729 -7.293 -5.203 1.00 . A A . 113 ALA N 1 1
43 84784 1 1 112 ALA O O -12.210 -7.282 -1.689 1.00 . A A . 113 ALA O 1 1
43 84785 1 1 113 ALA C C -11.507 -10.139 -1.520 1.00 . A A . 114 ALA C 1 1
43 84786 1 1 113 ALA CA C -12.863 -9.834 -2.148 1.00 . A A . 114 ALA CA 1 1
43 84787 1 1 113 ALA CB C -13.450 -11.106 -2.762 1.00 . A A . 114 ALA CB 1 1
43 84788 1 1 113 ALA H H -12.760 -9.041 -4.145 1.00 . A A . 114 ALA H 1 1
43 84789 1 1 113 ALA HA H -13.528 -9.451 -1.391 1.00 . A A . 114 ALA HA 1 1
43 84790 1 1 113 ALA HB1 H -14.285 -10.848 -3.397 1.00 . A A . 114 ALA HB1 1 1
43 84791 1 1 113 ALA HB2 H -12.692 -11.605 -3.349 1.00 . A A . 114 ALA HB2 1 1
43 84792 1 1 113 ALA HB3 H -13.787 -11.764 -1.974 1.00 . A A . 114 ALA HB3 1 1
43 84793 1 1 113 ALA N N -12.668 -8.804 -3.198 1.00 . A A . 114 ALA N 1 1
43 84794 1 1 113 ALA O O -11.386 -10.296 -0.322 1.00 . A A . 114 ALA O 1 1
43 84795 1 1 114 THR C C -8.704 -9.269 -0.923 1.00 . A A . 115 THR C 1 1
43 84796 1 1 114 THR CA C -9.129 -10.473 -1.759 1.00 . A A . 115 THR CA 1 1
43 84797 1 1 114 THR CB C -8.129 -10.699 -2.890 1.00 . A A . 115 THR CB 1 1
43 84798 1 1 114 THR CG2 C -7.799 -12.188 -2.995 1.00 . A A . 115 THR CG2 1 1
43 84799 1 1 114 THR H H -10.591 -10.059 -3.282 1.00 . A A . 115 THR H 1 1
43 84800 1 1 114 THR HA H -9.169 -11.352 -1.131 1.00 . A A . 115 THR HA 1 1
43 84801 1 1 114 THR HB H -7.224 -10.148 -2.686 1.00 . A A . 115 THR HB 1 1
43 84802 1 1 114 THR HG1 H -8.304 -10.756 -4.822 1.00 . A A . 115 THR HG1 1 1
43 84803 1 1 114 THR HG21 H -8.713 -12.762 -2.961 1.00 . A A . 115 THR HG21 1 1
43 84804 1 1 114 THR HG22 H -7.289 -12.379 -3.928 1.00 . A A . 115 THR HG22 1 1
43 84805 1 1 114 THR HG23 H -7.163 -12.475 -2.170 1.00 . A A . 115 THR HG23 1 1
43 84806 1 1 114 THR N N -10.477 -10.203 -2.319 1.00 . A A . 115 THR N 1 1
43 84807 1 1 114 THR O O -8.583 -9.364 0.283 1.00 . A A . 115 THR O 1 1
43 84808 1 1 114 THR OG1 O -8.698 -10.251 -4.107 1.00 . A A . 115 THR OG1 1 1
43 84809 1 1 115 LEU C C -9.054 -6.798 0.466 1.00 . A A . 116 LEU C 1 1
43 84810 1 1 115 LEU CA C -8.089 -6.949 -0.717 1.00 . A A . 116 LEU CA 1 1
43 84811 1 1 115 LEU CB C -8.133 -5.685 -1.574 1.00 . A A . 116 LEU CB 1 1
43 84812 1 1 115 LEU CD1 C -5.652 -5.344 -1.759 1.00 . A A . 116 LEU CD1 1 1
43 84813 1 1 115 LEU CD2 C -7.187 -3.371 -1.761 1.00 . A A . 116 LEU CD2 1 1
43 84814 1 1 115 LEU CG C -6.958 -4.775 -1.195 1.00 . A A . 116 LEU CG 1 1
43 84815 1 1 115 LEU H H -8.586 -8.037 -2.520 1.00 . A A . 116 LEU H 1 1
43 84816 1 1 115 LEU HA H -7.086 -7.095 -0.342 1.00 . A A . 116 LEU HA 1 1
43 84817 1 1 115 LEU HB2 H -8.066 -5.958 -2.615 1.00 . A A . 116 LEU HB2 1 1
43 84818 1 1 115 LEU HB3 H -9.061 -5.164 -1.397 1.00 . A A . 116 LEU HB3 1 1
43 84819 1 1 115 LEU HD11 H -5.825 -6.333 -2.156 1.00 . A A . 116 LEU HD11 1 1
43 84820 1 1 115 LEU HD12 H -5.290 -4.699 -2.545 1.00 . A A . 116 LEU HD12 1 1
43 84821 1 1 115 LEU HD13 H -4.913 -5.397 -0.972 1.00 . A A . 116 LEU HD13 1 1
43 84822 1 1 115 LEU HD21 H -8.158 -3.012 -1.456 1.00 . A A . 116 LEU HD21 1 1
43 84823 1 1 115 LEU HD22 H -6.424 -2.704 -1.389 1.00 . A A . 116 LEU HD22 1 1
43 84824 1 1 115 LEU HD23 H -7.139 -3.405 -2.838 1.00 . A A . 116 LEU HD23 1 1
43 84825 1 1 115 LEU HG H -6.884 -4.720 -0.118 1.00 . A A . 116 LEU HG 1 1
43 84826 1 1 115 LEU N N -8.485 -8.125 -1.533 1.00 . A A . 116 LEU N 1 1
43 84827 1 1 115 LEU O O -8.656 -6.411 1.545 1.00 . A A . 116 LEU O 1 1
43 84828 1 1 116 GLU C C -10.851 -7.801 2.590 1.00 . A A . 117 GLU C 1 1
43 84829 1 1 116 GLU CA C -11.290 -6.948 1.401 1.00 . A A . 117 GLU CA 1 1
43 84830 1 1 116 GLU CB C -12.678 -7.404 0.957 1.00 . A A . 117 GLU CB 1 1
43 84831 1 1 116 GLU CD C -15.021 -7.516 1.820 1.00 . A A . 117 GLU CD 1 1
43 84832 1 1 116 GLU CG C -13.544 -7.666 2.191 1.00 . A A . 117 GLU CG 1 1
43 84833 1 1 116 GLU H H -10.631 -7.397 -0.600 1.00 . A A . 117 GLU H 1 1
43 84834 1 1 116 GLU HA H -11.333 -5.919 1.695 1.00 . A A . 117 GLU HA 1 1
43 84835 1 1 116 GLU HB2 H -13.136 -6.635 0.352 1.00 . A A . 117 GLU HB2 1 1
43 84836 1 1 116 GLU HB3 H -12.590 -8.311 0.385 1.00 . A A . 117 GLU HB3 1 1
43 84837 1 1 116 GLU HG2 H -13.363 -8.668 2.551 1.00 . A A . 117 GLU HG2 1 1
43 84838 1 1 116 GLU HG3 H -13.296 -6.955 2.963 1.00 . A A . 117 GLU HG3 1 1
43 84839 1 1 116 GLU N N -10.319 -7.091 0.277 1.00 . A A . 117 GLU N 1 1
43 84840 1 1 116 GLU O O -10.582 -7.298 3.662 1.00 . A A . 117 GLU O 1 1
43 84841 1 1 116 GLU OE1 O -15.417 -6.414 1.478 1.00 . A A . 117 GLU OE1 1 1
43 84842 1 1 116 GLU OE2 O -15.731 -8.506 1.885 1.00 . A A . 117 GLU OE2 1 1
43 84843 1 1 117 GLU C C -9.144 -9.393 4.212 1.00 . A A . 118 GLU C 1 1
43 84844 1 1 117 GLU CA C -10.382 -9.977 3.534 1.00 . A A . 118 GLU CA 1 1
43 84845 1 1 117 GLU CB C -10.059 -11.373 2.995 1.00 . A A . 118 GLU CB 1 1
43 84846 1 1 117 GLU CD C -10.999 -13.216 1.594 1.00 . A A . 118 GLU CD 1 1
43 84847 1 1 117 GLU CG C -11.347 -12.044 2.513 1.00 . A A . 118 GLU CG 1 1
43 84848 1 1 117 GLU H H -11.024 -9.472 1.541 1.00 . A A . 118 GLU H 1 1
43 84849 1 1 117 GLU HA H -11.187 -10.045 4.252 1.00 . A A . 118 GLU HA 1 1
43 84850 1 1 117 GLU HB2 H -9.365 -11.289 2.172 1.00 . A A . 118 GLU HB2 1 1
43 84851 1 1 117 GLU HB3 H -9.618 -11.968 3.780 1.00 . A A . 118 GLU HB3 1 1
43 84852 1 1 117 GLU HG2 H -11.904 -12.406 3.365 1.00 . A A . 118 GLU HG2 1 1
43 84853 1 1 117 GLU HG3 H -11.945 -11.328 1.969 1.00 . A A . 118 GLU HG3 1 1
43 84854 1 1 117 GLU N N -10.792 -9.089 2.412 1.00 . A A . 118 GLU N 1 1
43 84855 1 1 117 GLU O O -9.163 -9.060 5.379 1.00 . A A . 118 GLU O 1 1
43 84856 1 1 117 GLU OE1 O -10.225 -14.061 2.012 1.00 . A A . 118 GLU OE1 1 1
43 84857 1 1 117 GLU OE2 O -11.512 -13.249 0.488 1.00 . A A . 118 GLU OE2 1 1
43 84858 1 1 118 LYS C C -7.154 -7.375 4.792 1.00 . A A . 119 LYS C 1 1
43 84859 1 1 118 LYS CA C -6.830 -8.694 4.084 1.00 . A A . 119 LYS CA 1 1
43 84860 1 1 118 LYS CB C -5.805 -8.451 2.976 1.00 . A A . 119 LYS CB 1 1
43 84861 1 1 118 LYS CD C -3.938 -9.520 1.692 1.00 . A A . 119 LYS CD 1 1
43 84862 1 1 118 LYS CE C -3.172 -10.832 1.507 1.00 . A A . 119 LYS CE 1 1
43 84863 1 1 118 LYS CG C -4.815 -9.617 2.942 1.00 . A A . 119 LYS CG 1 1
43 84864 1 1 118 LYS H H -8.081 -9.531 2.544 1.00 . A A . 119 LYS H 1 1
43 84865 1 1 118 LYS HA H -6.425 -9.394 4.799 1.00 . A A . 119 LYS HA 1 1
43 84866 1 1 118 LYS HB2 H -6.314 -8.380 2.025 1.00 . A A . 119 LYS HB2 1 1
43 84867 1 1 118 LYS HB3 H -5.272 -7.533 3.169 1.00 . A A . 119 LYS HB3 1 1
43 84868 1 1 118 LYS HD2 H -4.559 -9.341 0.827 1.00 . A A . 119 LYS HD2 1 1
43 84869 1 1 118 LYS HD3 H -3.235 -8.709 1.806 1.00 . A A . 119 LYS HD3 1 1
43 84870 1 1 118 LYS HE2 H -3.875 -11.640 1.360 1.00 . A A . 119 LYS HE2 1 1
43 84871 1 1 118 LYS HE3 H -2.527 -10.754 0.645 1.00 . A A . 119 LYS HE3 1 1
43 84872 1 1 118 LYS HG2 H -4.190 -9.582 3.823 1.00 . A A . 119 LYS HG2 1 1
43 84873 1 1 118 LYS HG3 H -5.359 -10.550 2.926 1.00 . A A . 119 LYS HG3 1 1
43 84874 1 1 118 LYS HZ1 H -2.506 -10.348 3.420 1.00 . A A . 119 LYS HZ1 1 1
43 84875 1 1 118 LYS HZ2 H -2.630 -12.015 3.133 1.00 . A A . 119 LYS HZ2 1 1
43 84876 1 1 118 LYS HZ3 H -1.345 -11.132 2.459 1.00 . A A . 119 LYS HZ3 1 1
43 84877 1 1 118 LYS N N -8.070 -9.260 3.486 1.00 . A A . 119 LYS N 1 1
43 84878 1 1 118 LYS NZ N -2.352 -11.103 2.721 1.00 . A A . 119 LYS NZ 1 1
43 84879 1 1 118 LYS O O -6.495 -6.991 5.739 1.00 . A A . 119 LYS O 1 1
43 84880 1 1 119 LEU C C -9.018 -5.659 6.425 1.00 . A A . 120 LEU C 1 1
43 84881 1 1 119 LEU CA C -8.532 -5.387 4.997 1.00 . A A . 120 LEU CA 1 1
43 84882 1 1 119 LEU CB C -9.658 -4.715 4.182 1.00 . A A . 120 LEU CB 1 1
43 84883 1 1 119 LEU CD1 C -9.481 -2.480 5.333 1.00 . A A . 120 LEU CD1 1 1
43 84884 1 1 119 LEU CD2 C -8.062 -2.947 3.327 1.00 . A A . 120 LEU CD2 1 1
43 84885 1 1 119 LEU CG C -9.422 -3.203 3.989 1.00 . A A . 120 LEU CG 1 1
43 84886 1 1 119 LEU H H -8.684 -7.008 3.583 1.00 . A A . 120 LEU H 1 1
43 84887 1 1 119 LEU HA H -7.667 -4.748 5.038 1.00 . A A . 120 LEU HA 1 1
43 84888 1 1 119 LEU HB2 H -9.714 -5.180 3.213 1.00 . A A . 120 LEU HB2 1 1
43 84889 1 1 119 LEU HB3 H -10.597 -4.860 4.696 1.00 . A A . 120 LEU HB3 1 1
43 84890 1 1 119 LEU HD11 H -8.998 -3.079 6.085 1.00 . A A . 120 LEU HD11 1 1
43 84891 1 1 119 LEU HD12 H -8.977 -1.527 5.251 1.00 . A A . 120 LEU HD12 1 1
43 84892 1 1 119 LEU HD13 H -10.512 -2.318 5.609 1.00 . A A . 120 LEU HD13 1 1
43 84893 1 1 119 LEU HD21 H -7.705 -3.858 2.870 1.00 . A A . 120 LEU HD21 1 1
43 84894 1 1 119 LEU HD22 H -8.167 -2.182 2.572 1.00 . A A . 120 LEU HD22 1 1
43 84895 1 1 119 LEU HD23 H -7.354 -2.618 4.075 1.00 . A A . 120 LEU HD23 1 1
43 84896 1 1 119 LEU HG H -10.202 -2.810 3.351 1.00 . A A . 120 LEU HG 1 1
43 84897 1 1 119 LEU N N -8.164 -6.680 4.346 1.00 . A A . 120 LEU N 1 1
43 84898 1 1 119 LEU O O -8.382 -5.282 7.386 1.00 . A A . 120 LEU O 1 1
43 84899 1 1 120 ASN C C -9.650 -7.410 8.745 1.00 . A A . 121 ASN C 1 1
43 84900 1 1 120 ASN CA C -10.660 -6.579 7.946 1.00 . A A . 121 ASN CA 1 1
43 84901 1 1 120 ASN CB C -11.981 -7.342 7.846 1.00 . A A . 121 ASN CB 1 1
43 84902 1 1 120 ASN CG C -13.149 -6.361 7.964 1.00 . A A . 121 ASN CG 1 1
43 84903 1 1 120 ASN H H -10.648 -6.596 5.789 1.00 . A A . 121 ASN H 1 1
43 84904 1 1 120 ASN HA H -10.826 -5.643 8.456 1.00 . A A . 121 ASN HA 1 1
43 84905 1 1 120 ASN HB2 H -12.032 -7.850 6.894 1.00 . A A . 121 ASN HB2 1 1
43 84906 1 1 120 ASN HB3 H -12.041 -8.066 8.644 1.00 . A A . 121 ASN HB3 1 1
43 84907 1 1 120 ASN HD21 H -13.721 -7.031 9.743 1.00 . A A . 121 ASN HD21 1 1
43 84908 1 1 120 ASN HD22 H -14.654 -5.762 9.112 1.00 . A A . 121 ASN HD22 1 1
43 84909 1 1 120 ASN N N -10.141 -6.303 6.574 1.00 . A A . 121 ASN N 1 1
43 84910 1 1 120 ASN ND2 N -13.905 -6.388 9.028 1.00 . A A . 121 ASN ND2 1 1
43 84911 1 1 120 ASN O O -9.595 -7.331 9.955 1.00 . A A . 121 ASN O 1 1
43 84912 1 1 120 ASN OD1 O -13.377 -5.562 7.078 1.00 . A A . 121 ASN OD1 1 1
43 84913 1 1 121 LYS C C -6.678 -8.171 9.260 1.00 . A A . 122 LYS C 1 1
43 84914 1 1 121 LYS CA C -7.865 -9.038 8.835 1.00 . A A . 122 LYS CA 1 1
43 84915 1 1 121 LYS CB C -7.366 -10.178 7.942 1.00 . A A . 122 LYS CB 1 1
43 84916 1 1 121 LYS CD C -7.414 -12.649 7.568 1.00 . A A . 122 LYS CD 1 1
43 84917 1 1 121 LYS CE C -6.433 -13.527 8.349 1.00 . A A . 122 LYS CE 1 1
43 84918 1 1 121 LYS CG C -7.905 -11.511 8.465 1.00 . A A . 122 LYS CG 1 1
43 84919 1 1 121 LYS H H -8.913 -8.268 7.112 1.00 . A A . 122 LYS H 1 1
43 84920 1 1 121 LYS HA H -8.337 -9.454 9.714 1.00 . A A . 122 LYS HA 1 1
43 84921 1 1 121 LYS HB2 H -7.709 -10.022 6.932 1.00 . A A . 122 LYS HB2 1 1
43 84922 1 1 121 LYS HB3 H -6.287 -10.200 7.957 1.00 . A A . 122 LYS HB3 1 1
43 84923 1 1 121 LYS HD2 H -8.256 -13.245 7.249 1.00 . A A . 122 LYS HD2 1 1
43 84924 1 1 121 LYS HD3 H -6.914 -12.237 6.704 1.00 . A A . 122 LYS HD3 1 1
43 84925 1 1 121 LYS HE2 H -6.076 -14.322 7.711 1.00 . A A . 122 LYS HE2 1 1
43 84926 1 1 121 LYS HE3 H -5.599 -12.928 8.680 1.00 . A A . 122 LYS HE3 1 1
43 84927 1 1 121 LYS HG2 H -7.554 -11.670 9.475 1.00 . A A . 122 LYS HG2 1 1
43 84928 1 1 121 LYS HG3 H -8.985 -11.491 8.459 1.00 . A A . 122 LYS HG3 1 1
43 84929 1 1 121 LYS HZ1 H -8.043 -14.506 9.235 1.00 . A A . 122 LYS HZ1 1 1
43 84930 1 1 121 LYS HZ2 H -6.540 -14.867 9.939 1.00 . A A . 122 LYS HZ2 1 1
43 84931 1 1 121 LYS HZ3 H -7.281 -13.373 10.245 1.00 . A A . 122 LYS HZ3 1 1
43 84932 1 1 121 LYS N N -8.856 -8.209 8.088 1.00 . A A . 122 LYS N 1 1
43 84933 1 1 121 LYS NZ N -7.126 -14.112 9.531 1.00 . A A . 122 LYS NZ 1 1
43 84934 1 1 121 LYS O O -5.973 -8.487 10.198 1.00 . A A . 122 LYS O 1 1
43 84935 1 1 122 ILE C C -5.717 -5.159 9.954 1.00 . A A . 123 ILE C 1 1
43 84936 1 1 122 ILE CA C -5.287 -6.218 8.940 1.00 . A A . 123 ILE CA 1 1
43 84937 1 1 122 ILE CB C -4.758 -5.522 7.687 1.00 . A A . 123 ILE CB 1 1
43 84938 1 1 122 ILE CD1 C -3.504 -5.920 5.556 1.00 . A A . 123 ILE CD1 1 1
43 84939 1 1 122 ILE CG1 C -3.816 -6.473 6.946 1.00 . A A . 123 ILE CG1 1 1
43 84940 1 1 122 ILE CG2 C -3.997 -4.251 8.084 1.00 . A A . 123 ILE CG2 1 1
43 84941 1 1 122 ILE H H -7.013 -6.851 7.812 1.00 . A A . 123 ILE H 1 1
43 84942 1 1 122 ILE HA H -4.503 -6.825 9.367 1.00 . A A . 123 ILE HA 1 1
43 84943 1 1 122 ILE HB H -5.590 -5.260 7.049 1.00 . A A . 123 ILE HB 1 1
43 84944 1 1 122 ILE HD11 H -3.963 -4.950 5.436 1.00 . A A . 123 ILE HD11 1 1
43 84945 1 1 122 ILE HD12 H -2.434 -5.827 5.440 1.00 . A A . 123 ILE HD12 1 1
43 84946 1 1 122 ILE HD13 H -3.889 -6.595 4.808 1.00 . A A . 123 ILE HD13 1 1
43 84947 1 1 122 ILE HG12 H -2.898 -6.575 7.507 1.00 . A A . 123 ILE HG12 1 1
43 84948 1 1 122 ILE HG13 H -4.287 -7.440 6.850 1.00 . A A . 123 ILE HG13 1 1
43 84949 1 1 122 ILE HG21 H -3.417 -4.439 8.975 1.00 . A A . 123 ILE HG21 1 1
43 84950 1 1 122 ILE HG22 H -3.336 -3.962 7.280 1.00 . A A . 123 ILE HG22 1 1
43 84951 1 1 122 ILE HG23 H -4.700 -3.452 8.274 1.00 . A A . 123 ILE HG23 1 1
43 84952 1 1 122 ILE N N -6.440 -7.088 8.573 1.00 . A A . 123 ILE N 1 1
43 84953 1 1 122 ILE O O -5.002 -4.864 10.892 1.00 . A A . 123 ILE O 1 1
43 84954 1 1 123 PHE C C -7.537 -4.106 12.093 1.00 . A A . 124 PHE C 1 1
43 84955 1 1 123 PHE CA C -7.294 -3.506 10.712 1.00 . A A . 124 PHE CA 1 1
43 84956 1 1 123 PHE CB C -8.554 -2.830 10.181 1.00 . A A . 124 PHE CB 1 1
43 84957 1 1 123 PHE CD1 C -7.496 -2.214 7.987 1.00 . A A . 124 PHE CD1 1 1
43 84958 1 1 123 PHE CD2 C -8.377 -0.443 9.383 1.00 . A A . 124 PHE CD2 1 1
43 84959 1 1 123 PHE CE1 C -7.097 -1.273 7.038 1.00 . A A . 124 PHE CE1 1 1
43 84960 1 1 123 PHE CE2 C -7.974 0.503 8.433 1.00 . A A . 124 PHE CE2 1 1
43 84961 1 1 123 PHE CG C -8.138 -1.802 9.157 1.00 . A A . 124 PHE CG 1 1
43 84962 1 1 123 PHE CZ C -7.335 0.086 7.259 1.00 . A A . 124 PHE CZ 1 1
43 84963 1 1 123 PHE H H -7.422 -4.794 8.995 1.00 . A A . 124 PHE H 1 1
43 84964 1 1 123 PHE HA H -6.509 -2.770 10.786 1.00 . A A . 124 PHE HA 1 1
43 84965 1 1 123 PHE HB2 H -9.197 -3.565 9.720 1.00 . A A . 124 PHE HB2 1 1
43 84966 1 1 123 PHE HB3 H -9.075 -2.347 10.990 1.00 . A A . 124 PHE HB3 1 1
43 84967 1 1 123 PHE HD1 H -7.310 -3.260 7.813 1.00 . A A . 124 PHE HD1 1 1
43 84968 1 1 123 PHE HD2 H -8.873 -0.123 10.284 1.00 . A A . 124 PHE HD2 1 1
43 84969 1 1 123 PHE HE1 H -6.608 -1.598 6.133 1.00 . A A . 124 PHE HE1 1 1
43 84970 1 1 123 PHE HE2 H -8.154 1.553 8.607 1.00 . A A . 124 PHE HE2 1 1
43 84971 1 1 123 PHE HZ H -7.023 0.811 6.527 1.00 . A A . 124 PHE HZ 1 1
43 84972 1 1 123 PHE N N -6.860 -4.563 9.766 1.00 . A A . 124 PHE N 1 1
43 84973 1 1 123 PHE O O -7.605 -3.399 13.079 1.00 . A A . 124 PHE O 1 1
43 84974 1 1 124 GLU C C -6.621 -5.663 14.380 1.00 . A A . 125 GLU C 1 1
43 84975 1 1 124 GLU CA C -7.834 -6.017 13.526 1.00 . A A . 125 GLU CA 1 1
43 84976 1 1 124 GLU CB C -7.952 -7.536 13.392 1.00 . A A . 125 GLU CB 1 1
43 84977 1 1 124 GLU CD C -9.742 -8.734 14.661 1.00 . A A . 125 GLU CD 1 1
43 84978 1 1 124 GLU CG C -8.335 -8.139 14.745 1.00 . A A . 125 GLU CG 1 1
43 84979 1 1 124 GLU H H -7.554 -5.965 11.390 1.00 . A A . 125 GLU H 1 1
43 84980 1 1 124 GLU HA H -8.727 -5.614 13.981 1.00 . A A . 125 GLU HA 1 1
43 84981 1 1 124 GLU HB2 H -8.713 -7.776 12.662 1.00 . A A . 125 GLU HB2 1 1
43 84982 1 1 124 GLU HB3 H -7.005 -7.945 13.073 1.00 . A A . 125 GLU HB3 1 1
43 84983 1 1 124 GLU HG2 H -7.629 -8.915 15.007 1.00 . A A . 125 GLU HG2 1 1
43 84984 1 1 124 GLU HG3 H -8.318 -7.368 15.501 1.00 . A A . 125 GLU HG3 1 1
43 84985 1 1 124 GLU N N -7.635 -5.402 12.188 1.00 . A A . 125 GLU N 1 1
43 84986 1 1 124 GLU O O -6.713 -5.499 15.581 1.00 . A A . 125 GLU O 1 1
43 84987 1 1 124 GLU OE1 O -10.672 -7.975 14.451 1.00 . A A . 125 GLU OE1 1 1
43 84988 1 1 124 GLU OE2 O -9.863 -9.939 14.807 1.00 . A A . 125 GLU OE2 1 1
43 84989 1 1 125 LYS C C -4.232 -3.617 14.636 1.00 . A A . 126 LYS C 1 1
43 84990 1 1 125 LYS CA C -4.259 -5.139 14.503 1.00 . A A . 126 LYS CA 1 1
43 84991 1 1 125 LYS CB C -3.021 -5.609 13.736 1.00 . A A . 126 LYS CB 1 1
43 84992 1 1 125 LYS CD C -1.373 -6.785 15.230 1.00 . A A . 126 LYS CD 1 1
43 84993 1 1 125 LYS CE C -0.520 -7.571 14.231 1.00 . A A . 126 LYS CE 1 1
43 84994 1 1 125 LYS CG C -1.778 -5.439 14.618 1.00 . A A . 126 LYS CG 1 1
43 84995 1 1 125 LYS H H -5.445 -5.633 12.781 1.00 . A A . 126 LYS H 1 1
43 84996 1 1 125 LYS HA H -4.276 -5.592 15.484 1.00 . A A . 126 LYS HA 1 1
43 84997 1 1 125 LYS HB2 H -3.139 -6.647 13.462 1.00 . A A . 126 LYS HB2 1 1
43 84998 1 1 125 LYS HB3 H -2.908 -5.014 12.842 1.00 . A A . 126 LYS HB3 1 1
43 84999 1 1 125 LYS HD2 H -0.801 -6.609 16.130 1.00 . A A . 126 LYS HD2 1 1
43 85000 1 1 125 LYS HD3 H -2.257 -7.354 15.476 1.00 . A A . 126 LYS HD3 1 1
43 85001 1 1 125 LYS HE2 H -0.245 -8.521 14.664 1.00 . A A . 126 LYS HE2 1 1
43 85002 1 1 125 LYS HE3 H -1.084 -7.737 13.326 1.00 . A A . 126 LYS HE3 1 1
43 85003 1 1 125 LYS HG2 H -0.963 -5.060 14.017 1.00 . A A . 126 LYS HG2 1 1
43 85004 1 1 125 LYS HG3 H -1.996 -4.737 15.409 1.00 . A A . 126 LYS HG3 1 1
43 85005 1 1 125 LYS HZ1 H 0.693 -5.889 14.422 1.00 . A A . 126 LYS HZ1 1 1
43 85006 1 1 125 LYS HZ2 H 1.549 -7.337 14.208 1.00 . A A . 126 LYS HZ2 1 1
43 85007 1 1 125 LYS HZ3 H 0.755 -6.618 12.889 1.00 . A A . 126 LYS HZ3 1 1
43 85008 1 1 125 LYS N N -5.486 -5.516 13.753 1.00 . A A . 126 LYS N 1 1
43 85009 1 1 125 LYS NZ N 0.712 -6.795 13.913 1.00 . A A . 126 LYS NZ 1 1
43 85010 1 1 125 LYS O O -3.663 -3.071 15.560 1.00 . A A . 126 LYS O 1 1
43 85011 1 1 126 LEU C C -5.841 -1.021 14.906 1.00 . A A . 127 LEU C 1 1
43 85012 1 1 126 LEU CA C -4.888 -1.442 13.786 1.00 . A A . 127 LEU CA 1 1
43 85013 1 1 126 LEU CB C -5.377 -0.867 12.447 1.00 . A A . 127 LEU CB 1 1
43 85014 1 1 126 LEU CD1 C -3.594 0.912 12.354 1.00 . A A . 127 LEU CD1 1 1
43 85015 1 1 126 LEU CD2 C -5.758 1.232 11.146 1.00 . A A . 127 LEU CD2 1 1
43 85016 1 1 126 LEU CG C -5.103 0.642 12.397 1.00 . A A . 127 LEU CG 1 1
43 85017 1 1 126 LEU H H -5.318 -3.394 12.986 1.00 . A A . 127 LEU H 1 1
43 85018 1 1 126 LEU HA H -3.896 -1.074 14.000 1.00 . A A . 127 LEU HA 1 1
43 85019 1 1 126 LEU HB2 H -4.863 -1.355 11.630 1.00 . A A . 127 LEU HB2 1 1
43 85020 1 1 126 LEU HB3 H -6.440 -1.036 12.349 1.00 . A A . 127 LEU HB3 1 1
43 85021 1 1 126 LEU HD11 H -3.067 0.007 12.095 1.00 . A A . 127 LEU HD11 1 1
43 85022 1 1 126 LEU HD12 H -3.387 1.672 11.616 1.00 . A A . 127 LEU HD12 1 1
43 85023 1 1 126 LEU HD13 H -3.263 1.255 13.323 1.00 . A A . 127 LEU HD13 1 1
43 85024 1 1 126 LEU HD21 H -6.157 0.434 10.539 1.00 . A A . 127 LEU HD21 1 1
43 85025 1 1 126 LEU HD22 H -6.558 1.897 11.437 1.00 . A A . 127 LEU HD22 1 1
43 85026 1 1 126 LEU HD23 H -5.021 1.782 10.580 1.00 . A A . 127 LEU HD23 1 1
43 85027 1 1 126 LEU HG H -5.523 1.110 13.276 1.00 . A A . 127 LEU HG 1 1
43 85028 1 1 126 LEU N N -4.859 -2.929 13.716 1.00 . A A . 127 LEU N 1 1
43 85029 1 1 126 LEU O O -5.784 0.088 15.400 1.00 . A A . 127 LEU O 1 1
43 85030 1 1 127 GLY C C -8.701 -0.557 15.888 1.00 . A A . 128 GLY C 1 1
43 85031 1 1 127 GLY CA C -7.670 -1.557 16.407 1.00 . A A . 128 GLY CA 1 1
43 85032 1 1 127 GLY H H -6.747 -2.796 14.904 1.00 . A A . 128 GLY H 1 1
43 85033 1 1 127 GLY HA2 H -8.172 -2.453 16.744 1.00 . A A . 128 GLY HA2 1 1
43 85034 1 1 127 GLY HA3 H -7.130 -1.115 17.231 1.00 . A A . 128 GLY HA3 1 1
43 85035 1 1 127 GLY N N -6.717 -1.903 15.315 1.00 . A A . 128 GLY N 1 1
43 85036 1 1 127 GLY O O -8.806 0.550 16.380 1.00 . A A . 128 GLY O 1 1
43 85037 1 1 128 MET C C -11.859 -0.692 14.396 1.00 . A A . 129 MET C 1 1
43 85038 1 1 128 MET CA C -10.485 -0.025 14.318 1.00 . A A . 129 MET CA 1 1
43 85039 1 1 128 MET CB C -10.136 0.255 12.856 1.00 . A A . 129 MET CB 1 1
43 85040 1 1 128 MET CE C -8.560 3.146 14.813 1.00 . A A . 129 MET CE 1 1
43 85041 1 1 128 MET CG C -9.375 1.579 12.754 1.00 . A A . 129 MET CG 1 1
43 85042 1 1 128 MET H H -9.343 -1.837 14.513 1.00 . A A . 129 MET H 1 1
43 85043 1 1 128 MET HA H -10.504 0.903 14.867 1.00 . A A . 129 MET HA 1 1
43 85044 1 1 128 MET HB2 H -9.520 -0.548 12.478 1.00 . A A . 129 MET HB2 1 1
43 85045 1 1 128 MET HB3 H -11.043 0.315 12.277 1.00 . A A . 129 MET HB3 1 1
43 85046 1 1 128 MET HE1 H -8.610 3.945 14.085 1.00 . A A . 129 MET HE1 1 1
43 85047 1 1 128 MET HE2 H -9.531 3.008 15.269 1.00 . A A . 129 MET HE2 1 1
43 85048 1 1 128 MET HE3 H -7.842 3.401 15.575 1.00 . A A . 129 MET HE3 1 1
43 85049 1 1 128 MET HG2 H -8.944 1.672 11.768 1.00 . A A . 129 MET HG2 1 1
43 85050 1 1 128 MET HG3 H -10.054 2.399 12.928 1.00 . A A . 129 MET HG3 1 1
43 85051 1 1 128 MET N N -9.457 -0.940 14.891 1.00 . A A . 129 MET N 1 1
43 85052 1 1 128 MET O O -12.835 -0.032 14.076 1.00 . A A . 129 MET O 1 1
43 85053 1 1 128 MET OXT O -11.914 -1.851 14.774 1.00 . A A . 129 MET OXT 1 1
43 85054 1 1 128 MET SD S -8.058 1.616 13.993 1.00 . A A . 129 MET SD 1 1
44 85055 1 1 1 ALA C C -13.825 2.553 8.157 1.00 . A A . 2 ALA C 1 1
44 85056 1 1 1 ALA CA C -13.381 1.211 8.751 1.00 . A A . 2 ALA CA 1 1
44 85057 1 1 1 ALA CB C -12.190 0.660 7.961 1.00 . A A . 2 ALA CB 1 1
44 85058 1 1 1 ALA HA H -13.093 1.356 9.781 1.00 . A A . 2 ALA HA 1 1
44 85059 1 1 1 ALA HB1 H -12.330 -0.399 7.791 1.00 . A A . 2 ALA HB1 1 1
44 85060 1 1 1 ALA HB2 H -12.118 1.169 7.012 1.00 . A A . 2 ALA HB2 1 1
44 85061 1 1 1 ALA HB3 H -11.281 0.815 8.525 1.00 . A A . 2 ALA HB3 1 1
44 85062 1 1 1 ALA N N -14.510 0.242 8.687 1.00 . A A . 2 ALA N 1 1
44 85063 1 1 1 ALA O O -14.821 2.637 7.465 1.00 . A A . 2 ALA O 1 1
44 85064 1 1 2 ASP C C -13.850 4.827 6.413 1.00 . A A . 3 ASP C 1 1
44 85065 1 1 2 ASP CA C -13.478 4.943 7.893 1.00 . A A . 3 ASP CA 1 1
44 85066 1 1 2 ASP CB C -12.298 5.906 8.047 1.00 . A A . 3 ASP CB 1 1
44 85067 1 1 2 ASP CG C -12.633 6.961 9.104 1.00 . A A . 3 ASP CG 1 1
44 85068 1 1 2 ASP H H -12.303 3.512 8.996 1.00 . A A . 3 ASP H 1 1
44 85069 1 1 2 ASP HA H -14.324 5.324 8.445 1.00 . A A . 3 ASP HA 1 1
44 85070 1 1 2 ASP HB2 H -11.421 5.354 8.354 1.00 . A A . 3 ASP HB2 1 1
44 85071 1 1 2 ASP HB3 H -12.105 6.393 7.104 1.00 . A A . 3 ASP HB3 1 1
44 85072 1 1 2 ASP N N -13.098 3.604 8.430 1.00 . A A . 3 ASP N 1 1
44 85073 1 1 2 ASP O O -13.348 3.983 5.701 1.00 . A A . 3 ASP O 1 1
44 85074 1 1 2 ASP OD1 O -13.641 7.630 8.945 1.00 . A A . 3 ASP OD1 1 1
44 85075 1 1 2 ASP OD2 O -11.878 7.081 10.054 1.00 . A A . 3 ASP OD2 1 1
44 85076 1 1 3 LYS C C -14.198 6.513 3.690 1.00 . A A . 4 LYS C 1 1
44 85077 1 1 3 LYS CA C -15.123 5.616 4.509 1.00 . A A . 4 LYS CA 1 1
44 85078 1 1 3 LYS CB C -16.564 6.097 4.348 1.00 . A A . 4 LYS CB 1 1
44 85079 1 1 3 LYS CD C -17.991 4.143 3.676 1.00 . A A . 4 LYS CD 1 1
44 85080 1 1 3 LYS CE C -18.898 4.951 2.738 1.00 . A A . 4 LYS CE 1 1
44 85081 1 1 3 LYS CG C -17.524 5.014 4.852 1.00 . A A . 4 LYS CG 1 1
44 85082 1 1 3 LYS H H -15.114 6.352 6.530 1.00 . A A . 4 LYS H 1 1
44 85083 1 1 3 LYS HA H -15.043 4.602 4.158 1.00 . A A . 4 LYS HA 1 1
44 85084 1 1 3 LYS HB2 H -16.704 7.000 4.921 1.00 . A A . 4 LYS HB2 1 1
44 85085 1 1 3 LYS HB3 H -16.762 6.298 3.307 1.00 . A A . 4 LYS HB3 1 1
44 85086 1 1 3 LYS HD2 H -17.129 3.796 3.127 1.00 . A A . 4 LYS HD2 1 1
44 85087 1 1 3 LYS HD3 H -18.537 3.294 4.056 1.00 . A A . 4 LYS HD3 1 1
44 85088 1 1 3 LYS HE2 H -19.163 5.889 3.201 1.00 . A A . 4 LYS HE2 1 1
44 85089 1 1 3 LYS HE3 H -18.375 5.144 1.813 1.00 . A A . 4 LYS HE3 1 1
44 85090 1 1 3 LYS HG2 H -17.011 4.393 5.573 1.00 . A A . 4 LYS HG2 1 1
44 85091 1 1 3 LYS HG3 H -18.378 5.475 5.322 1.00 . A A . 4 LYS HG3 1 1
44 85092 1 1 3 LYS HZ1 H -20.348 3.550 3.262 1.00 . A A . 4 LYS HZ1 1 1
44 85093 1 1 3 LYS HZ2 H -20.930 4.824 2.297 1.00 . A A . 4 LYS HZ2 1 1
44 85094 1 1 3 LYS HZ3 H -19.993 3.593 1.600 1.00 . A A . 4 LYS HZ3 1 1
44 85095 1 1 3 LYS N N -14.724 5.674 5.943 1.00 . A A . 4 LYS N 1 1
44 85096 1 1 3 LYS NZ N -20.136 4.171 2.453 1.00 . A A . 4 LYS NZ 1 1
44 85097 1 1 3 LYS O O -14.455 6.807 2.540 1.00 . A A . 4 LYS O 1 1
44 85098 1 1 4 GLU C C -10.771 7.637 4.084 1.00 . A A . 5 GLU C 1 1
44 85099 1 1 4 GLU CA C -12.183 7.843 3.541 1.00 . A A . 5 GLU CA 1 1
44 85100 1 1 4 GLU CB C -12.589 9.305 3.748 1.00 . A A . 5 GLU CB 1 1
44 85101 1 1 4 GLU CD C -14.106 11.132 2.978 1.00 . A A . 5 GLU CD 1 1
44 85102 1 1 4 GLU CG C -13.787 9.641 2.860 1.00 . A A . 5 GLU CG 1 1
44 85103 1 1 4 GLU H H -12.939 6.714 5.210 1.00 . A A . 5 GLU H 1 1
44 85104 1 1 4 GLU HA H -12.207 7.603 2.489 1.00 . A A . 5 GLU HA 1 1
44 85105 1 1 4 GLU HB2 H -12.852 9.462 4.782 1.00 . A A . 5 GLU HB2 1 1
44 85106 1 1 4 GLU HB3 H -11.760 9.947 3.487 1.00 . A A . 5 GLU HB3 1 1
44 85107 1 1 4 GLU HG2 H -13.551 9.404 1.833 1.00 . A A . 5 GLU HG2 1 1
44 85108 1 1 4 GLU HG3 H -14.643 9.066 3.177 1.00 . A A . 5 GLU HG3 1 1
44 85109 1 1 4 GLU N N -13.124 6.958 4.279 1.00 . A A . 5 GLU N 1 1
44 85110 1 1 4 GLU O O -10.098 8.581 4.446 1.00 . A A . 5 GLU O 1 1
44 85111 1 1 4 GLU OE1 O -14.294 11.592 4.092 1.00 . A A . 5 GLU OE1 1 1
44 85112 1 1 4 GLU OE2 O -14.157 11.790 1.951 1.00 . A A . 5 GLU OE2 1 1
44 85113 1 1 5 LEU C C -7.938 6.631 3.616 1.00 . A A . 6 LEU C 1 1
44 85114 1 1 5 LEU CA C -8.948 6.190 4.675 1.00 . A A . 6 LEU CA 1 1
44 85115 1 1 5 LEU CB C -8.779 4.711 5.007 1.00 . A A . 6 LEU CB 1 1
44 85116 1 1 5 LEU CD1 C -7.309 5.236 6.974 1.00 . A A . 6 LEU CD1 1 1
44 85117 1 1 5 LEU CD2 C -7.260 2.977 5.929 1.00 . A A . 6 LEU CD2 1 1
44 85118 1 1 5 LEU CG C -7.416 4.467 5.653 1.00 . A A . 6 LEU CG 1 1
44 85119 1 1 5 LEU H H -10.852 5.658 3.859 1.00 . A A . 6 LEU H 1 1
44 85120 1 1 5 LEU HA H -8.822 6.778 5.562 1.00 . A A . 6 LEU HA 1 1
44 85121 1 1 5 LEU HB2 H -9.560 4.406 5.687 1.00 . A A . 6 LEU HB2 1 1
44 85122 1 1 5 LEU HB3 H -8.849 4.132 4.101 1.00 . A A . 6 LEU HB3 1 1
44 85123 1 1 5 LEU HD11 H -8.286 5.313 7.427 1.00 . A A . 6 LEU HD11 1 1
44 85124 1 1 5 LEU HD12 H -6.643 4.709 7.642 1.00 . A A . 6 LEU HD12 1 1
44 85125 1 1 5 LEU HD13 H -6.920 6.224 6.784 1.00 . A A . 6 LEU HD13 1 1
44 85126 1 1 5 LEU HD21 H -8.233 2.508 5.941 1.00 . A A . 6 LEU HD21 1 1
44 85127 1 1 5 LEU HD22 H -6.658 2.532 5.153 1.00 . A A . 6 LEU HD22 1 1
44 85128 1 1 5 LEU HD23 H -6.782 2.837 6.886 1.00 . A A . 6 LEU HD23 1 1
44 85129 1 1 5 LEU HG H -6.637 4.791 4.983 1.00 . A A . 6 LEU HG 1 1
44 85130 1 1 5 LEU N N -10.310 6.417 4.151 1.00 . A A . 6 LEU N 1 1
44 85131 1 1 5 LEU O O -7.785 6.007 2.591 1.00 . A A . 6 LEU O 1 1
44 85132 1 1 6 LYS C C -5.328 7.149 2.384 1.00 . A A . 7 LYS C 1 1
44 85133 1 1 6 LYS CA C -6.298 8.246 2.849 1.00 . A A . 7 LYS CA 1 1
44 85134 1 1 6 LYS CB C -5.512 9.393 3.482 1.00 . A A . 7 LYS CB 1 1
44 85135 1 1 6 LYS CD C -5.494 11.865 3.906 1.00 . A A . 7 LYS CD 1 1
44 85136 1 1 6 LYS CE C -5.488 11.666 5.425 1.00 . A A . 7 LYS CE 1 1
44 85137 1 1 6 LYS CG C -6.245 10.713 3.225 1.00 . A A . 7 LYS CG 1 1
44 85138 1 1 6 LYS H H -7.432 8.222 4.675 1.00 . A A . 7 LYS H 1 1
44 85139 1 1 6 LYS HA H -6.837 8.622 1.995 1.00 . A A . 7 LYS HA 1 1
44 85140 1 1 6 LYS HB2 H -5.423 9.226 4.544 1.00 . A A . 7 LYS HB2 1 1
44 85141 1 1 6 LYS HB3 H -4.534 9.441 3.044 1.00 . A A . 7 LYS HB3 1 1
44 85142 1 1 6 LYS HD2 H -4.476 11.891 3.543 1.00 . A A . 7 LYS HD2 1 1
44 85143 1 1 6 LYS HD3 H -5.982 12.798 3.671 1.00 . A A . 7 LYS HD3 1 1
44 85144 1 1 6 LYS HE2 H -6.347 11.081 5.719 1.00 . A A . 7 LYS HE2 1 1
44 85145 1 1 6 LYS HE3 H -4.585 11.149 5.716 1.00 . A A . 7 LYS HE3 1 1
44 85146 1 1 6 LYS HG2 H -6.289 10.895 2.160 1.00 . A A . 7 LYS HG2 1 1
44 85147 1 1 6 LYS HG3 H -7.247 10.653 3.620 1.00 . A A . 7 LYS HG3 1 1
44 85148 1 1 6 LYS HZ1 H -5.738 13.733 5.396 1.00 . A A . 7 LYS HZ1 1 1
44 85149 1 1 6 LYS HZ2 H -6.286 12.990 6.819 1.00 . A A . 7 LYS HZ2 1 1
44 85150 1 1 6 LYS HZ3 H -4.620 13.185 6.552 1.00 . A A . 7 LYS HZ3 1 1
44 85151 1 1 6 LYS N N -7.273 7.724 3.848 1.00 . A A . 7 LYS N 1 1
44 85152 1 1 6 LYS NZ N -5.536 12.993 6.099 1.00 . A A . 7 LYS NZ 1 1
44 85153 1 1 6 LYS O O -4.412 6.771 3.091 1.00 . A A . 7 LYS O 1 1
44 85154 1 1 7 PHE C C -3.584 6.314 -0.284 1.00 . A A . 8 PHE C 1 1
44 85155 1 1 7 PHE CA C -4.592 5.625 0.635 1.00 . A A . 8 PHE CA 1 1
44 85156 1 1 7 PHE CB C -5.376 4.613 -0.222 1.00 . A A . 8 PHE CB 1 1
44 85157 1 1 7 PHE CD1 C -5.637 2.476 1.106 1.00 . A A . 8 PHE CD1 1 1
44 85158 1 1 7 PHE CD2 C -7.520 3.989 0.946 1.00 . A A . 8 PHE CD2 1 1
44 85159 1 1 7 PHE CE1 C -6.404 1.604 1.893 1.00 . A A . 8 PHE CE1 1 1
44 85160 1 1 7 PHE CE2 C -8.286 3.117 1.732 1.00 . A A . 8 PHE CE2 1 1
44 85161 1 1 7 PHE CG C -6.195 3.672 0.634 1.00 . A A . 8 PHE CG 1 1
44 85162 1 1 7 PHE CZ C -7.727 1.926 2.204 1.00 . A A . 8 PHE CZ 1 1
44 85163 1 1 7 PHE H H -6.238 6.998 0.620 1.00 . A A . 8 PHE H 1 1
44 85164 1 1 7 PHE HA H -4.077 5.124 1.438 1.00 . A A . 8 PHE HA 1 1
44 85165 1 1 7 PHE HB2 H -6.036 5.150 -0.883 1.00 . A A . 8 PHE HB2 1 1
44 85166 1 1 7 PHE HB3 H -4.681 4.043 -0.813 1.00 . A A . 8 PHE HB3 1 1
44 85167 1 1 7 PHE HD1 H -4.614 2.226 0.866 1.00 . A A . 8 PHE HD1 1 1
44 85168 1 1 7 PHE HD2 H -7.955 4.905 0.577 1.00 . A A . 8 PHE HD2 1 1
44 85169 1 1 7 PHE HE1 H -5.974 0.683 2.262 1.00 . A A . 8 PHE HE1 1 1
44 85170 1 1 7 PHE HE2 H -9.305 3.364 1.973 1.00 . A A . 8 PHE HE2 1 1
44 85171 1 1 7 PHE HZ H -8.317 1.254 2.810 1.00 . A A . 8 PHE HZ 1 1
44 85172 1 1 7 PHE N N -5.509 6.662 1.178 1.00 . A A . 8 PHE N 1 1
44 85173 1 1 7 PHE O O -3.875 7.342 -0.860 1.00 . A A . 8 PHE O 1 1
44 85174 1 1 8 LEU C C -0.929 5.281 -2.338 1.00 . A A . 9 LEU C 1 1
44 85175 1 1 8 LEU CA C -1.414 6.357 -1.372 1.00 . A A . 9 LEU CA 1 1
44 85176 1 1 8 LEU CB C -0.226 6.918 -0.579 1.00 . A A . 9 LEU CB 1 1
44 85177 1 1 8 LEU CD1 C 0.290 8.388 -2.557 1.00 . A A . 9 LEU CD1 1 1
44 85178 1 1 8 LEU CD2 C 1.988 8.091 -0.763 1.00 . A A . 9 LEU CD2 1 1
44 85179 1 1 8 LEU CG C 0.872 7.399 -1.547 1.00 . A A . 9 LEU CG 1 1
44 85180 1 1 8 LEU H H -2.215 4.907 0.015 1.00 . A A . 9 LEU H 1 1
44 85181 1 1 8 LEU HA H -1.880 7.151 -1.935 1.00 . A A . 9 LEU HA 1 1
44 85182 1 1 8 LEU HB2 H -0.564 7.747 0.023 1.00 . A A . 9 LEU HB2 1 1
44 85183 1 1 8 LEU HB3 H 0.174 6.148 0.062 1.00 . A A . 9 LEU HB3 1 1
44 85184 1 1 8 LEU HD11 H -0.451 9.004 -2.070 1.00 . A A . 9 LEU HD11 1 1
44 85185 1 1 8 LEU HD12 H 1.081 9.016 -2.942 1.00 . A A . 9 LEU HD12 1 1
44 85186 1 1 8 LEU HD13 H -0.169 7.846 -3.370 1.00 . A A . 9 LEU HD13 1 1
44 85187 1 1 8 LEU HD21 H 1.566 8.631 0.070 1.00 . A A . 9 LEU HD21 1 1
44 85188 1 1 8 LEU HD22 H 2.684 7.350 -0.401 1.00 . A A . 9 LEU HD22 1 1
44 85189 1 1 8 LEU HD23 H 2.505 8.781 -1.412 1.00 . A A . 9 LEU HD23 1 1
44 85190 1 1 8 LEU HG H 1.284 6.552 -2.074 1.00 . A A . 9 LEU HG 1 1
44 85191 1 1 8 LEU N N -2.420 5.747 -0.451 1.00 . A A . 9 LEU N 1 1
44 85192 1 1 8 LEU O O -0.195 4.387 -1.967 1.00 . A A . 9 LEU O 1 1
44 85193 1 1 9 VAL C C 0.362 4.827 -5.273 1.00 . A A . 10 VAL C 1 1
44 85194 1 1 9 VAL CA C -0.896 4.331 -4.562 1.00 . A A . 10 VAL CA 1 1
44 85195 1 1 9 VAL CB C -2.005 4.081 -5.585 1.00 . A A . 10 VAL CB 1 1
44 85196 1 1 9 VAL CG1 C -2.852 2.893 -5.138 1.00 . A A . 10 VAL CG1 1 1
44 85197 1 1 9 VAL CG2 C -2.894 5.317 -5.705 1.00 . A A . 10 VAL CG2 1 1
44 85198 1 1 9 VAL H H -1.929 6.088 -3.857 1.00 . A A . 10 VAL H 1 1
44 85199 1 1 9 VAL HA H -0.673 3.410 -4.044 1.00 . A A . 10 VAL HA 1 1
44 85200 1 1 9 VAL HB H -1.561 3.867 -6.541 1.00 . A A . 10 VAL HB 1 1
44 85201 1 1 9 VAL HG11 H -3.264 3.095 -4.163 1.00 . A A . 10 VAL HG11 1 1
44 85202 1 1 9 VAL HG12 H -3.655 2.735 -5.844 1.00 . A A . 10 VAL HG12 1 1
44 85203 1 1 9 VAL HG13 H -2.233 2.009 -5.093 1.00 . A A . 10 VAL HG13 1 1
44 85204 1 1 9 VAL HG21 H -2.287 6.162 -5.979 1.00 . A A . 10 VAL HG21 1 1
44 85205 1 1 9 VAL HG22 H -3.641 5.149 -6.467 1.00 . A A . 10 VAL HG22 1 1
44 85206 1 1 9 VAL HG23 H -3.383 5.508 -4.761 1.00 . A A . 10 VAL HG23 1 1
44 85207 1 1 9 VAL N N -1.335 5.357 -3.577 1.00 . A A . 10 VAL N 1 1
44 85208 1 1 9 VAL O O 0.340 5.821 -5.970 1.00 . A A . 10 VAL O 1 1
44 85209 1 1 10 VAL C C 2.982 3.761 -7.000 1.00 . A A . 11 VAL C 1 1
44 85210 1 1 10 VAL CA C 2.731 4.578 -5.728 1.00 . A A . 11 VAL CA 1 1
44 85211 1 1 10 VAL CB C 3.893 4.362 -4.746 1.00 . A A . 11 VAL CB 1 1
44 85212 1 1 10 VAL CG1 C 5.099 5.227 -5.136 1.00 . A A . 11 VAL CG1 1 1
44 85213 1 1 10 VAL CG2 C 3.444 4.736 -3.330 1.00 . A A . 11 VAL CG2 1 1
44 85214 1 1 10 VAL H H 1.458 3.360 -4.512 1.00 . A A . 11 VAL H 1 1
44 85215 1 1 10 VAL HA H 2.654 5.616 -5.971 1.00 . A A . 11 VAL HA 1 1
44 85216 1 1 10 VAL HB H 4.182 3.321 -4.767 1.00 . A A . 11 VAL HB 1 1
44 85217 1 1 10 VAL HG11 H 4.921 5.708 -6.087 1.00 . A A . 11 VAL HG11 1 1
44 85218 1 1 10 VAL HG12 H 5.260 5.979 -4.377 1.00 . A A . 11 VAL HG12 1 1
44 85219 1 1 10 VAL HG13 H 5.977 4.604 -5.212 1.00 . A A . 11 VAL HG13 1 1
44 85220 1 1 10 VAL HG21 H 3.088 5.754 -3.322 1.00 . A A . 11 VAL HG21 1 1
44 85221 1 1 10 VAL HG22 H 2.651 4.075 -3.013 1.00 . A A . 11 VAL HG22 1 1
44 85222 1 1 10 VAL HG23 H 4.279 4.643 -2.653 1.00 . A A . 11 VAL HG23 1 1
44 85223 1 1 10 VAL N N 1.463 4.146 -5.085 1.00 . A A . 11 VAL N 1 1
44 85224 1 1 10 VAL O O 3.277 2.583 -6.943 1.00 . A A . 11 VAL O 1 1
44 85225 1 1 11 ASP C C 3.283 4.617 -10.575 1.00 . A A . 12 ASP C 1 1
44 85226 1 1 11 ASP CA C 3.127 3.630 -9.420 1.00 . A A . 12 ASP CA 1 1
44 85227 1 1 11 ASP CB C 1.952 2.696 -9.718 1.00 . A A . 12 ASP CB 1 1
44 85228 1 1 11 ASP CG C 2.295 1.815 -10.919 1.00 . A A . 12 ASP CG 1 1
44 85229 1 1 11 ASP H H 2.649 5.328 -8.177 1.00 . A A . 12 ASP H 1 1
44 85230 1 1 11 ASP HA H 4.032 3.048 -9.323 1.00 . A A . 12 ASP HA 1 1
44 85231 1 1 11 ASP HB2 H 1.762 2.074 -8.859 1.00 . A A . 12 ASP HB2 1 1
44 85232 1 1 11 ASP HB3 H 1.074 3.283 -9.945 1.00 . A A . 12 ASP HB3 1 1
44 85233 1 1 11 ASP N N 2.880 4.375 -8.149 1.00 . A A . 12 ASP N 1 1
44 85234 1 1 11 ASP O O 2.996 5.791 -10.443 1.00 . A A . 12 ASP O 1 1
44 85235 1 1 11 ASP OD1 O 3.469 1.551 -11.122 1.00 . A A . 12 ASP OD1 1 1
44 85236 1 1 11 ASP OD2 O 1.376 1.417 -11.618 1.00 . A A . 12 ASP OD2 1 1
44 85237 1 1 12 ASP C C 2.754 4.815 -13.868 1.00 . A A . 13 ASP C 1 1
44 85238 1 1 12 ASP CA C 3.906 5.040 -12.885 1.00 . A A . 13 ASP CA 1 1
44 85239 1 1 12 ASP CB C 5.234 4.722 -13.572 1.00 . A A . 13 ASP CB 1 1
44 85240 1 1 12 ASP CG C 5.563 5.826 -14.579 1.00 . A A . 13 ASP CG 1 1
44 85241 1 1 12 ASP H H 3.950 3.191 -11.783 1.00 . A A . 13 ASP H 1 1
44 85242 1 1 12 ASP HA H 3.907 6.070 -12.561 1.00 . A A . 13 ASP HA 1 1
44 85243 1 1 12 ASP HB2 H 6.019 4.665 -12.831 1.00 . A A . 13 ASP HB2 1 1
44 85244 1 1 12 ASP HB3 H 5.157 3.777 -14.088 1.00 . A A . 13 ASP HB3 1 1
44 85245 1 1 12 ASP N N 3.731 4.144 -11.707 1.00 . A A . 13 ASP N 1 1
44 85246 1 1 12 ASP O O 2.368 5.706 -14.597 1.00 . A A . 13 ASP O 1 1
44 85247 1 1 12 ASP OD1 O 4.663 6.576 -14.919 1.00 . A A . 13 ASP OD1 1 1
44 85248 1 1 12 ASP OD2 O 6.708 5.903 -14.991 1.00 . A A . 13 ASP OD2 1 1
44 85249 1 1 13 PHE C C -0.154 4.159 -14.390 1.00 . A A . 14 PHE C 1 1
44 85250 1 1 13 PHE CA C 1.072 3.362 -14.834 1.00 . A A . 14 PHE CA 1 1
44 85251 1 1 13 PHE CB C 0.731 1.868 -14.834 1.00 . A A . 14 PHE CB 1 1
44 85252 1 1 13 PHE CD1 C 2.630 1.069 -16.292 1.00 . A A . 14 PHE CD1 1 1
44 85253 1 1 13 PHE CD2 C 0.355 0.803 -17.091 1.00 . A A . 14 PHE CD2 1 1
44 85254 1 1 13 PHE CE1 C 3.110 0.480 -17.468 1.00 . A A . 14 PHE CE1 1 1
44 85255 1 1 13 PHE CE2 C 0.837 0.215 -18.266 1.00 . A A . 14 PHE CE2 1 1
44 85256 1 1 13 PHE CG C 1.253 1.232 -16.102 1.00 . A A . 14 PHE CG 1 1
44 85257 1 1 13 PHE CZ C 2.214 0.053 -18.455 1.00 . A A . 14 PHE CZ 1 1
44 85258 1 1 13 PHE H H 2.523 2.922 -13.299 1.00 . A A . 14 PHE H 1 1
44 85259 1 1 13 PHE HA H 1.357 3.666 -15.831 1.00 . A A . 14 PHE HA 1 1
44 85260 1 1 13 PHE HB2 H 1.180 1.390 -13.975 1.00 . A A . 14 PHE HB2 1 1
44 85261 1 1 13 PHE HB3 H -0.341 1.748 -14.793 1.00 . A A . 14 PHE HB3 1 1
44 85262 1 1 13 PHE HD1 H 3.323 1.398 -15.532 1.00 . A A . 14 PHE HD1 1 1
44 85263 1 1 13 PHE HD2 H -0.708 0.927 -16.946 1.00 . A A . 14 PHE HD2 1 1
44 85264 1 1 13 PHE HE1 H 4.174 0.354 -17.615 1.00 . A A . 14 PHE HE1 1 1
44 85265 1 1 13 PHE HE2 H 0.145 -0.114 -19.027 1.00 . A A . 14 PHE HE2 1 1
44 85266 1 1 13 PHE HZ H 2.584 -0.402 -19.362 1.00 . A A . 14 PHE HZ 1 1
44 85267 1 1 13 PHE N N 2.200 3.630 -13.896 1.00 . A A . 14 PHE N 1 1
44 85268 1 1 13 PHE O O -0.454 4.252 -13.217 1.00 . A A . 14 PHE O 1 1
44 85269 1 1 14 SER C C -3.318 4.661 -15.113 1.00 . A A . 15 SER C 1 1
44 85270 1 1 14 SER CA C -2.070 5.532 -14.960 1.00 . A A . 15 SER CA 1 1
44 85271 1 1 14 SER CB C -2.178 6.739 -15.892 1.00 . A A . 15 SER CB 1 1
44 85272 1 1 14 SER H H -0.599 4.648 -16.261 1.00 . A A . 15 SER H 1 1
44 85273 1 1 14 SER HA H -1.989 5.872 -13.939 1.00 . A A . 15 SER HA 1 1
44 85274 1 1 14 SER HB2 H -1.418 6.678 -16.653 1.00 . A A . 15 SER HB2 1 1
44 85275 1 1 14 SER HB3 H -3.154 6.744 -16.361 1.00 . A A . 15 SER HB3 1 1
44 85276 1 1 14 SER HG H -2.390 8.655 -15.631 1.00 . A A . 15 SER HG 1 1
44 85277 1 1 14 SER N N -0.862 4.737 -15.321 1.00 . A A . 15 SER N 1 1
44 85278 1 1 14 SER O O -4.279 4.801 -14.382 1.00 . A A . 15 SER O 1 1
44 85279 1 1 14 SER OG O -1.993 7.930 -15.141 1.00 . A A . 15 SER OG 1 1
44 85280 1 1 15 THR C C -4.548 1.809 -15.191 1.00 . A A . 16 THR C 1 1
44 85281 1 1 15 THR CA C -4.505 2.892 -16.268 1.00 . A A . 16 THR CA 1 1
44 85282 1 1 15 THR CB C -4.435 2.237 -17.653 1.00 . A A . 16 THR CB 1 1
44 85283 1 1 15 THR CG2 C -3.189 2.723 -18.398 1.00 . A A . 16 THR CG2 1 1
44 85284 1 1 15 THR H H -2.532 3.674 -16.644 1.00 . A A . 16 THR H 1 1
44 85285 1 1 15 THR HA H -5.402 3.490 -16.199 1.00 . A A . 16 THR HA 1 1
44 85286 1 1 15 THR HB H -5.313 2.502 -18.220 1.00 . A A . 16 THR HB 1 1
44 85287 1 1 15 THR HG1 H -3.592 0.615 -16.989 1.00 . A A . 16 THR HG1 1 1
44 85288 1 1 15 THR HG21 H -3.197 3.802 -18.453 1.00 . A A . 16 THR HG21 1 1
44 85289 1 1 15 THR HG22 H -2.303 2.396 -17.873 1.00 . A A . 16 THR HG22 1 1
44 85290 1 1 15 THR HG23 H -3.185 2.313 -19.397 1.00 . A A . 16 THR HG23 1 1
44 85291 1 1 15 THR N N -3.315 3.766 -16.063 1.00 . A A . 16 THR N 1 1
44 85292 1 1 15 THR O O -5.586 1.247 -14.908 1.00 . A A . 16 THR O 1 1
44 85293 1 1 15 THR OG1 O -4.375 0.826 -17.503 1.00 . A A . 16 THR OG1 1 1
44 85294 1 1 16 MET C C -4.102 1.048 -12.271 1.00 . A A . 17 MET C 1 1
44 85295 1 1 16 MET CA C -3.441 0.475 -13.513 1.00 . A A . 17 MET CA 1 1
44 85296 1 1 16 MET CB C -2.010 0.080 -13.152 1.00 . A A . 17 MET CB 1 1
44 85297 1 1 16 MET CE C -1.400 -3.098 -13.227 1.00 . A A . 17 MET CE 1 1
44 85298 1 1 16 MET CG C -2.033 -0.799 -11.900 1.00 . A A . 17 MET CG 1 1
44 85299 1 1 16 MET H H -2.606 1.980 -14.811 1.00 . A A . 17 MET H 1 1
44 85300 1 1 16 MET HA H -3.988 -0.394 -13.847 1.00 . A A . 17 MET HA 1 1
44 85301 1 1 16 MET HB2 H -1.562 -0.461 -13.972 1.00 . A A . 17 MET HB2 1 1
44 85302 1 1 16 MET HB3 H -1.435 0.968 -12.947 1.00 . A A . 17 MET HB3 1 1
44 85303 1 1 16 MET HE1 H -2.295 -2.653 -13.629 1.00 . A A . 17 MET HE1 1 1
44 85304 1 1 16 MET HE2 H -0.686 -3.248 -14.024 1.00 . A A . 17 MET HE2 1 1
44 85305 1 1 16 MET HE3 H -1.645 -4.048 -12.774 1.00 . A A . 17 MET HE3 1 1
44 85306 1 1 16 MET HG2 H -1.914 -0.179 -11.022 1.00 . A A . 17 MET HG2 1 1
44 85307 1 1 16 MET HG3 H -2.976 -1.314 -11.842 1.00 . A A . 17 MET HG3 1 1
44 85308 1 1 16 MET N N -3.437 1.515 -14.579 1.00 . A A . 17 MET N 1 1
44 85309 1 1 16 MET O O -5.057 0.504 -11.752 1.00 . A A . 17 MET O 1 1
44 85310 1 1 16 MET SD S -0.682 -2.003 -11.975 1.00 . A A . 17 MET SD 1 1
44 85311 1 1 17 ARG C C -5.641 3.070 -10.766 1.00 . A A . 18 ARG C 1 1
44 85312 1 1 17 ARG CA C -4.163 2.722 -10.547 1.00 . A A . 18 ARG CA 1 1
44 85313 1 1 17 ARG CB C -3.361 3.963 -10.139 1.00 . A A . 18 ARG CB 1 1
44 85314 1 1 17 ARG CD C -1.779 2.459 -8.881 1.00 . A A . 18 ARG CD 1 1
44 85315 1 1 17 ARG CG C -1.886 3.578 -9.928 1.00 . A A . 18 ARG CG 1 1
44 85316 1 1 17 ARG CZ C -0.212 1.700 -7.209 1.00 . A A . 18 ARG CZ 1 1
44 85317 1 1 17 ARG H H -2.798 2.542 -12.193 1.00 . A A . 18 ARG H 1 1
44 85318 1 1 17 ARG HA H -4.099 1.995 -9.771 1.00 . A A . 18 ARG HA 1 1
44 85319 1 1 17 ARG HB2 H -3.432 4.709 -10.918 1.00 . A A . 18 ARG HB2 1 1
44 85320 1 1 17 ARG HB3 H -3.761 4.365 -9.219 1.00 . A A . 18 ARG HB3 1 1
44 85321 1 1 17 ARG HD2 H -2.579 2.559 -8.163 1.00 . A A . 18 ARG HD2 1 1
44 85322 1 1 17 ARG HD3 H -1.856 1.500 -9.373 1.00 . A A . 18 ARG HD3 1 1
44 85323 1 1 17 ARG HE H 0.175 3.229 -8.417 1.00 . A A . 18 ARG HE 1 1
44 85324 1 1 17 ARG HG2 H -1.470 3.234 -10.864 1.00 . A A . 18 ARG HG2 1 1
44 85325 1 1 17 ARG HG3 H -1.335 4.440 -9.585 1.00 . A A . 18 ARG HG3 1 1
44 85326 1 1 17 ARG HH11 H -1.578 0.360 -7.797 1.00 . A A . 18 ARG HH11 1 1
44 85327 1 1 17 ARG HH12 H -0.665 -0.070 -6.388 1.00 . A A . 18 ARG HH12 1 1
44 85328 1 1 17 ARG HH21 H 1.214 2.844 -6.395 1.00 . A A . 18 ARG HH21 1 1
44 85329 1 1 17 ARG HH22 H 0.910 1.341 -5.591 1.00 . A A . 18 ARG HH22 1 1
44 85330 1 1 17 ARG N N -3.583 2.132 -11.771 1.00 . A A . 18 ARG N 1 1
44 85331 1 1 17 ARG NE N -0.477 2.542 -8.170 1.00 . A A . 18 ARG NE 1 1
44 85332 1 1 17 ARG NH1 N -0.870 0.576 -7.124 1.00 . A A . 18 ARG NH1 1 1
44 85333 1 1 17 ARG NH2 N 0.710 1.983 -6.331 1.00 . A A . 18 ARG NH2 1 1
44 85334 1 1 17 ARG O O -6.350 3.404 -9.836 1.00 . A A . 18 ARG O 1 1
44 85335 1 1 18 ARG C C -8.402 2.085 -11.735 1.00 . A A . 19 ARG C 1 1
44 85336 1 1 18 ARG CA C -7.565 3.273 -12.221 1.00 . A A . 19 ARG CA 1 1
44 85337 1 1 18 ARG CB C -7.784 3.495 -13.726 1.00 . A A . 19 ARG CB 1 1
44 85338 1 1 18 ARG CD C -9.976 4.611 -13.204 1.00 . A A . 19 ARG CD 1 1
44 85339 1 1 18 ARG CG C -9.283 3.547 -14.060 1.00 . A A . 19 ARG CG 1 1
44 85340 1 1 18 ARG CZ C -12.401 4.629 -13.196 1.00 . A A . 19 ARG CZ 1 1
44 85341 1 1 18 ARG H H -5.549 2.681 -12.718 1.00 . A A . 19 ARG H 1 1
44 85342 1 1 18 ARG HA H -7.846 4.159 -11.673 1.00 . A A . 19 ARG HA 1 1
44 85343 1 1 18 ARG HB2 H -7.322 4.426 -14.019 1.00 . A A . 19 ARG HB2 1 1
44 85344 1 1 18 ARG HB3 H -7.329 2.684 -14.273 1.00 . A A . 19 ARG HB3 1 1
44 85345 1 1 18 ARG HD2 H -10.127 4.232 -12.206 1.00 . A A . 19 ARG HD2 1 1
44 85346 1 1 18 ARG HD3 H -9.361 5.497 -13.165 1.00 . A A . 19 ARG HD3 1 1
44 85347 1 1 18 ARG HE H -11.330 5.408 -14.677 1.00 . A A . 19 ARG HE 1 1
44 85348 1 1 18 ARG HG2 H -9.404 3.798 -15.104 1.00 . A A . 19 ARG HG2 1 1
44 85349 1 1 18 ARG HG3 H -9.733 2.585 -13.873 1.00 . A A . 19 ARG HG3 1 1
44 85350 1 1 18 ARG HH11 H -11.642 2.978 -12.357 1.00 . A A . 19 ARG HH11 1 1
44 85351 1 1 18 ARG HH12 H -13.300 3.314 -11.984 1.00 . A A . 19 ARG HH12 1 1
44 85352 1 1 18 ARG HH21 H -13.422 6.205 -13.893 1.00 . A A . 19 ARG HH21 1 1
44 85353 1 1 18 ARG HH22 H -14.306 5.139 -12.853 1.00 . A A . 19 ARG HH22 1 1
44 85354 1 1 18 ARG N N -6.124 2.970 -11.976 1.00 . A A . 19 ARG N 1 1
44 85355 1 1 18 ARG NE N -11.295 4.948 -13.813 1.00 . A A . 19 ARG NE 1 1
44 85356 1 1 18 ARG NH1 N -12.452 3.557 -12.455 1.00 . A A . 19 ARG NH1 1 1
44 85357 1 1 18 ARG NH2 N -13.458 5.383 -13.324 1.00 . A A . 19 ARG NH2 1 1
44 85358 1 1 18 ARG O O -9.468 2.245 -11.176 1.00 . A A . 19 ARG O 1 1
44 85359 1 1 19 ILE C C -8.835 -0.284 -9.979 1.00 . A A . 20 ILE C 1 1
44 85360 1 1 19 ILE CA C -8.676 -0.311 -11.500 1.00 . A A . 20 ILE CA 1 1
44 85361 1 1 19 ILE CB C -7.904 -1.568 -11.929 1.00 . A A . 20 ILE CB 1 1
44 85362 1 1 19 ILE CD1 C -7.460 -3.049 -13.894 1.00 . A A . 20 ILE CD1 1 1
44 85363 1 1 19 ILE CG1 C -8.444 -2.054 -13.276 1.00 . A A . 20 ILE CG1 1 1
44 85364 1 1 19 ILE CG2 C -8.061 -2.684 -10.888 1.00 . A A . 20 ILE CG2 1 1
44 85365 1 1 19 ILE H H -7.057 0.788 -12.396 1.00 . A A . 20 ILE H 1 1
44 85366 1 1 19 ILE HA H -9.652 -0.313 -11.964 1.00 . A A . 20 ILE HA 1 1
44 85367 1 1 19 ILE HB H -6.856 -1.324 -12.032 1.00 . A A . 20 ILE HB 1 1
44 85368 1 1 19 ILE HD11 H -7.241 -3.829 -13.181 1.00 . A A . 20 ILE HD11 1 1
44 85369 1 1 19 ILE HD12 H -7.896 -3.483 -14.782 1.00 . A A . 20 ILE HD12 1 1
44 85370 1 1 19 ILE HD13 H -6.545 -2.535 -14.156 1.00 . A A . 20 ILE HD13 1 1
44 85371 1 1 19 ILE HG12 H -9.399 -2.535 -13.128 1.00 . A A . 20 ILE HG12 1 1
44 85372 1 1 19 ILE HG13 H -8.565 -1.211 -13.940 1.00 . A A . 20 ILE HG13 1 1
44 85373 1 1 19 ILE HG21 H -9.097 -2.767 -10.595 1.00 . A A . 20 ILE HG21 1 1
44 85374 1 1 19 ILE HG22 H -7.738 -3.621 -11.318 1.00 . A A . 20 ILE HG22 1 1
44 85375 1 1 19 ILE HG23 H -7.454 -2.462 -10.022 1.00 . A A . 20 ILE HG23 1 1
44 85376 1 1 19 ILE N N -7.920 0.893 -11.945 1.00 . A A . 20 ILE N 1 1
44 85377 1 1 19 ILE O O -9.929 -0.368 -9.456 1.00 . A A . 20 ILE O 1 1
44 85378 1 1 20 VAL C C -8.727 0.978 -7.297 1.00 . A A . 21 VAL C 1 1
44 85379 1 1 20 VAL CA C -7.837 -0.174 -7.773 1.00 . A A . 21 VAL CA 1 1
44 85380 1 1 20 VAL CB C -6.445 -0.003 -7.171 1.00 . A A . 21 VAL CB 1 1
44 85381 1 1 20 VAL CG1 C -5.931 -1.338 -6.649 1.00 . A A . 21 VAL CG1 1 1
44 85382 1 1 20 VAL CG2 C -5.499 0.508 -8.240 1.00 . A A . 21 VAL CG2 1 1
44 85383 1 1 20 VAL H H -6.875 -0.133 -9.705 1.00 . A A . 21 VAL H 1 1
44 85384 1 1 20 VAL HA H -8.252 -1.111 -7.439 1.00 . A A . 21 VAL HA 1 1
44 85385 1 1 20 VAL HB H -6.489 0.708 -6.359 1.00 . A A . 21 VAL HB 1 1
44 85386 1 1 20 VAL HG11 H -6.133 -2.113 -7.375 1.00 . A A . 21 VAL HG11 1 1
44 85387 1 1 20 VAL HG12 H -4.866 -1.268 -6.483 1.00 . A A . 21 VAL HG12 1 1
44 85388 1 1 20 VAL HG13 H -6.428 -1.573 -5.720 1.00 . A A . 21 VAL HG13 1 1
44 85389 1 1 20 VAL HG21 H -5.975 1.318 -8.769 1.00 . A A . 21 VAL HG21 1 1
44 85390 1 1 20 VAL HG22 H -4.588 0.861 -7.777 1.00 . A A . 21 VAL HG22 1 1
44 85391 1 1 20 VAL HG23 H -5.266 -0.291 -8.929 1.00 . A A . 21 VAL HG23 1 1
44 85392 1 1 20 VAL N N -7.750 -0.187 -9.262 1.00 . A A . 21 VAL N 1 1
44 85393 1 1 20 VAL O O -9.493 0.827 -6.365 1.00 . A A . 21 VAL O 1 1
44 85394 1 1 21 ARG C C -10.904 2.812 -7.253 1.00 . A A . 22 ARG C 1 1
44 85395 1 1 21 ARG CA C -9.468 3.286 -7.470 1.00 . A A . 22 ARG CA 1 1
44 85396 1 1 21 ARG CB C -9.459 4.373 -8.548 1.00 . A A . 22 ARG CB 1 1
44 85397 1 1 21 ARG CD C -8.724 6.707 -9.093 1.00 . A A . 22 ARG CD 1 1
44 85398 1 1 21 ARG CG C -8.595 5.557 -8.091 1.00 . A A . 22 ARG CG 1 1
44 85399 1 1 21 ARG CZ C -8.066 6.928 -11.410 1.00 . A A . 22 ARG CZ 1 1
44 85400 1 1 21 ARG H H -7.995 2.242 -8.658 1.00 . A A . 22 ARG H 1 1
44 85401 1 1 21 ARG HA H -9.076 3.681 -6.546 1.00 . A A . 22 ARG HA 1 1
44 85402 1 1 21 ARG HB2 H -9.059 3.963 -9.463 1.00 . A A . 22 ARG HB2 1 1
44 85403 1 1 21 ARG HB3 H -10.469 4.712 -8.720 1.00 . A A . 22 ARG HB3 1 1
44 85404 1 1 21 ARG HD2 H -9.690 7.177 -8.977 1.00 . A A . 22 ARG HD2 1 1
44 85405 1 1 21 ARG HD3 H -7.947 7.433 -8.908 1.00 . A A . 22 ARG HD3 1 1
44 85406 1 1 21 ARG HE H -8.903 5.276 -10.693 1.00 . A A . 22 ARG HE 1 1
44 85407 1 1 21 ARG HG2 H -8.925 5.896 -7.120 1.00 . A A . 22 ARG HG2 1 1
44 85408 1 1 21 ARG HG3 H -7.563 5.248 -8.034 1.00 . A A . 22 ARG HG3 1 1
44 85409 1 1 21 ARG HH11 H -9.519 8.303 -11.341 1.00 . A A . 22 ARG HH11 1 1
44 85410 1 1 21 ARG HH12 H -8.258 8.602 -12.490 1.00 . A A . 22 ARG HH12 1 1
44 85411 1 1 21 ARG HH21 H -6.488 5.728 -11.694 1.00 . A A . 22 ARG HH21 1 1
44 85412 1 1 21 ARG HH22 H -6.542 7.145 -12.690 1.00 . A A . 22 ARG HH22 1 1
44 85413 1 1 21 ARG N N -8.627 2.132 -7.913 1.00 . A A . 22 ARG N 1 1
44 85414 1 1 21 ARG NE N -8.592 6.181 -10.479 1.00 . A A . 22 ARG NE 1 1
44 85415 1 1 21 ARG NH1 N -8.661 8.031 -11.775 1.00 . A A . 22 ARG NH1 1 1
44 85416 1 1 21 ARG NH2 N -6.944 6.573 -11.975 1.00 . A A . 22 ARG NH2 1 1
44 85417 1 1 21 ARG O O -11.482 3.002 -6.201 1.00 . A A . 22 ARG O 1 1
44 85418 1 1 22 ASN C C -12.895 0.630 -7.014 1.00 . A A . 23 ASN C 1 1
44 85419 1 1 22 ASN CA C -12.852 1.678 -8.117 1.00 . A A . 23 ASN CA 1 1
44 85420 1 1 22 ASN CB C -13.197 1.015 -9.435 1.00 . A A . 23 ASN CB 1 1
44 85421 1 1 22 ASN CG C -14.585 1.457 -9.902 1.00 . A A . 23 ASN CG 1 1
44 85422 1 1 22 ASN H H -10.984 2.033 -9.071 1.00 . A A . 23 ASN H 1 1
44 85423 1 1 22 ASN HA H -13.541 2.482 -7.908 1.00 . A A . 23 ASN HA 1 1
44 85424 1 1 22 ASN HB2 H -12.455 1.289 -10.164 1.00 . A A . 23 ASN HB2 1 1
44 85425 1 1 22 ASN HB3 H -13.175 -0.045 -9.305 1.00 . A A . 23 ASN HB3 1 1
44 85426 1 1 22 ASN HD21 H -15.543 0.140 -8.768 1.00 . A A . 23 ASN HD21 1 1
44 85427 1 1 22 ASN HD22 H -16.536 1.139 -9.716 1.00 . A A . 23 ASN HD22 1 1
44 85428 1 1 22 ASN N N -11.472 2.186 -8.239 1.00 . A A . 23 ASN N 1 1
44 85429 1 1 22 ASN ND2 N -15.643 0.863 -9.422 1.00 . A A . 23 ASN ND2 1 1
44 85430 1 1 22 ASN O O -13.642 0.735 -6.065 1.00 . A A . 23 ASN O 1 1
44 85431 1 1 22 ASN OD1 O -14.708 2.354 -10.713 1.00 . A A . 23 ASN OD1 1 1
44 85432 1 1 23 LEU C C -12.166 -0.905 -4.739 1.00 . A A . 24 LEU C 1 1
44 85433 1 1 23 LEU CA C -12.016 -1.479 -6.151 1.00 . A A . 24 LEU CA 1 1
44 85434 1 1 23 LEU CB C -10.650 -2.158 -6.283 1.00 . A A . 24 LEU CB 1 1
44 85435 1 1 23 LEU CD1 C -9.982 -4.565 -6.422 1.00 . A A . 24 LEU CD1 1 1
44 85436 1 1 23 LEU CD2 C -9.772 -3.407 -4.222 1.00 . A A . 24 LEU CD2 1 1
44 85437 1 1 23 LEU CG C -10.608 -3.503 -5.519 1.00 . A A . 24 LEU CG 1 1
44 85438 1 1 23 LEU H H -11.500 -0.409 -7.952 1.00 . A A . 24 LEU H 1 1
44 85439 1 1 23 LEU HA H -12.804 -2.190 -6.345 1.00 . A A . 24 LEU HA 1 1
44 85440 1 1 23 LEU HB2 H -10.454 -2.344 -7.331 1.00 . A A . 24 LEU HB2 1 1
44 85441 1 1 23 LEU HB3 H -9.904 -1.490 -5.905 1.00 . A A . 24 LEU HB3 1 1
44 85442 1 1 23 LEU HD11 H -9.011 -4.227 -6.756 1.00 . A A . 24 LEU HD11 1 1
44 85443 1 1 23 LEU HD12 H -9.871 -5.486 -5.870 1.00 . A A . 24 LEU HD12 1 1
44 85444 1 1 23 LEU HD13 H -10.618 -4.733 -7.277 1.00 . A A . 24 LEU HD13 1 1
44 85445 1 1 23 LEU HD21 H -9.030 -2.631 -4.300 1.00 . A A . 24 LEU HD21 1 1
44 85446 1 1 23 LEU HD22 H -10.423 -3.195 -3.391 1.00 . A A . 24 LEU HD22 1 1
44 85447 1 1 23 LEU HD23 H -9.278 -4.355 -4.052 1.00 . A A . 24 LEU HD23 1 1
44 85448 1 1 23 LEU HG H -11.613 -3.806 -5.272 1.00 . A A . 24 LEU HG 1 1
44 85449 1 1 23 LEU N N -12.082 -0.377 -7.159 1.00 . A A . 24 LEU N 1 1
44 85450 1 1 23 LEU O O -13.062 -1.267 -4.004 1.00 . A A . 24 LEU O 1 1
44 85451 1 1 24 LEU C C -12.807 1.154 -2.795 1.00 . A A . 25 LEU C 1 1
44 85452 1 1 24 LEU CA C -11.397 0.597 -2.997 1.00 . A A . 25 LEU CA 1 1
44 85453 1 1 24 LEU CB C -10.373 1.731 -2.867 1.00 . A A . 25 LEU CB 1 1
44 85454 1 1 24 LEU CD1 C -7.956 2.280 -2.552 1.00 . A A . 25 LEU CD1 1 1
44 85455 1 1 24 LEU CD2 C -9.032 0.600 -1.052 1.00 . A A . 25 LEU CD2 1 1
44 85456 1 1 24 LEU CG C -8.999 1.164 -2.481 1.00 . A A . 25 LEU CG 1 1
44 85457 1 1 24 LEU H H -10.587 0.278 -4.968 1.00 . A A . 25 LEU H 1 1
44 85458 1 1 24 LEU HA H -11.203 -0.157 -2.250 1.00 . A A . 25 LEU HA 1 1
44 85459 1 1 24 LEU HB2 H -10.293 2.246 -3.812 1.00 . A A . 25 LEU HB2 1 1
44 85460 1 1 24 LEU HB3 H -10.699 2.428 -2.115 1.00 . A A . 25 LEU HB3 1 1
44 85461 1 1 24 LEU HD11 H -8.454 3.238 -2.565 1.00 . A A . 25 LEU HD11 1 1
44 85462 1 1 24 LEU HD12 H -7.308 2.223 -1.690 1.00 . A A . 25 LEU HD12 1 1
44 85463 1 1 24 LEU HD13 H -7.369 2.167 -3.452 1.00 . A A . 25 LEU HD13 1 1
44 85464 1 1 24 LEU HD21 H -9.827 1.067 -0.492 1.00 . A A . 25 LEU HD21 1 1
44 85465 1 1 24 LEU HD22 H -9.198 -0.466 -1.089 1.00 . A A . 25 LEU HD22 1 1
44 85466 1 1 24 LEU HD23 H -8.088 0.798 -0.567 1.00 . A A . 25 LEU HD23 1 1
44 85467 1 1 24 LEU HG H -8.730 0.379 -3.174 1.00 . A A . 25 LEU HG 1 1
44 85468 1 1 24 LEU N N -11.300 -0.005 -4.358 1.00 . A A . 25 LEU N 1 1
44 85469 1 1 24 LEU O O -13.462 0.867 -1.813 1.00 . A A . 25 LEU O 1 1
44 85470 1 1 25 LYS C C -15.658 1.384 -3.398 1.00 . A A . 26 LYS C 1 1
44 85471 1 1 25 LYS CA C -14.647 2.518 -3.568 1.00 . A A . 26 LYS CA 1 1
44 85472 1 1 25 LYS CB C -14.999 3.338 -4.810 1.00 . A A . 26 LYS CB 1 1
44 85473 1 1 25 LYS CD C -14.525 5.451 -6.057 1.00 . A A . 26 LYS CD 1 1
44 85474 1 1 25 LYS CE C -13.617 6.680 -6.131 1.00 . A A . 26 LYS CE 1 1
44 85475 1 1 25 LYS CG C -14.103 4.577 -4.874 1.00 . A A . 26 LYS CG 1 1
44 85476 1 1 25 LYS H H -12.744 2.173 -4.497 1.00 . A A . 26 LYS H 1 1
44 85477 1 1 25 LYS HA H -14.670 3.152 -2.702 1.00 . A A . 26 LYS HA 1 1
44 85478 1 1 25 LYS HB2 H -14.845 2.735 -5.694 1.00 . A A . 26 LYS HB2 1 1
44 85479 1 1 25 LYS HB3 H -16.033 3.645 -4.758 1.00 . A A . 26 LYS HB3 1 1
44 85480 1 1 25 LYS HD2 H -14.440 4.883 -6.972 1.00 . A A . 26 LYS HD2 1 1
44 85481 1 1 25 LYS HD3 H -15.548 5.769 -5.924 1.00 . A A . 26 LYS HD3 1 1
44 85482 1 1 25 LYS HE2 H -13.788 7.306 -5.268 1.00 . A A . 26 LYS HE2 1 1
44 85483 1 1 25 LYS HE3 H -12.585 6.364 -6.147 1.00 . A A . 26 LYS HE3 1 1
44 85484 1 1 25 LYS HG2 H -14.202 5.139 -3.957 1.00 . A A . 26 LYS HG2 1 1
44 85485 1 1 25 LYS HG3 H -13.075 4.272 -5.002 1.00 . A A . 26 LYS HG3 1 1
44 85486 1 1 25 LYS HZ1 H -14.759 7.049 -7.833 1.00 . A A . 26 LYS HZ1 1 1
44 85487 1 1 25 LYS HZ2 H -14.101 8.445 -7.124 1.00 . A A . 26 LYS HZ2 1 1
44 85488 1 1 25 LYS HZ3 H -13.110 7.395 -8.020 1.00 . A A . 26 LYS HZ3 1 1
44 85489 1 1 25 LYS N N -13.282 1.949 -3.714 1.00 . A A . 26 LYS N 1 1
44 85490 1 1 25 LYS NZ N -13.920 7.451 -7.371 1.00 . A A . 26 LYS NZ 1 1
44 85491 1 1 25 LYS O O -16.581 1.472 -2.614 1.00 . A A . 26 LYS O 1 1
44 85492 1 1 26 GLU C C -16.568 -1.223 -2.548 1.00 . A A . 27 GLU C 1 1
44 85493 1 1 26 GLU CA C -16.435 -0.824 -4.016 1.00 . A A . 27 GLU CA 1 1
44 85494 1 1 26 GLU CB C -15.902 -2.009 -4.824 1.00 . A A . 27 GLU CB 1 1
44 85495 1 1 26 GLU CD C -16.524 -4.408 -5.149 1.00 . A A . 27 GLU CD 1 1
44 85496 1 1 26 GLU CG C -17.049 -2.971 -5.141 1.00 . A A . 27 GLU CG 1 1
44 85497 1 1 26 GLU H H -14.743 0.266 -4.753 1.00 . A A . 27 GLU H 1 1
44 85498 1 1 26 GLU HA H -17.395 -0.529 -4.400 1.00 . A A . 27 GLU HA 1 1
44 85499 1 1 26 GLU HB2 H -15.468 -1.649 -5.747 1.00 . A A . 27 GLU HB2 1 1
44 85500 1 1 26 GLU HB3 H -15.148 -2.526 -4.250 1.00 . A A . 27 GLU HB3 1 1
44 85501 1 1 26 GLU HG2 H -17.818 -2.872 -4.389 1.00 . A A . 27 GLU HG2 1 1
44 85502 1 1 26 GLU HG3 H -17.460 -2.735 -6.111 1.00 . A A . 27 GLU HG3 1 1
44 85503 1 1 26 GLU N N -15.490 0.317 -4.129 1.00 . A A . 27 GLU N 1 1
44 85504 1 1 26 GLU O O -17.647 -1.507 -2.065 1.00 . A A . 27 GLU O 1 1
44 85505 1 1 26 GLU OE1 O -16.384 -4.973 -4.077 1.00 . A A . 27 GLU OE1 1 1
44 85506 1 1 26 GLU OE2 O -16.272 -4.919 -6.228 1.00 . A A . 27 GLU OE2 1 1
44 85507 1 1 27 LEU C C -16.161 -0.469 0.394 1.00 . A A . 28 LEU C 1 1
44 85508 1 1 27 LEU CA C -15.535 -1.615 -0.395 1.00 . A A . 28 LEU CA 1 1
44 85509 1 1 27 LEU CB C -14.118 -1.876 0.124 1.00 . A A . 28 LEU CB 1 1
44 85510 1 1 27 LEU CD1 C -11.940 -3.003 -0.364 1.00 . A A . 28 LEU CD1 1 1
44 85511 1 1 27 LEU CD2 C -14.079 -4.007 -1.175 1.00 . A A . 28 LEU CD2 1 1
44 85512 1 1 27 LEU CG C -13.338 -2.696 -0.905 1.00 . A A . 28 LEU CG 1 1
44 85513 1 1 27 LEU H H -14.621 -1.004 -2.248 1.00 . A A . 28 LEU H 1 1
44 85514 1 1 27 LEU HA H -16.132 -2.503 -0.276 1.00 . A A . 28 LEU HA 1 1
44 85515 1 1 27 LEU HB2 H -13.617 -0.932 0.287 1.00 . A A . 28 LEU HB2 1 1
44 85516 1 1 27 LEU HB3 H -14.170 -2.422 1.052 1.00 . A A . 28 LEU HB3 1 1
44 85517 1 1 27 LEU HD11 H -11.873 -2.684 0.666 1.00 . A A . 28 LEU HD11 1 1
44 85518 1 1 27 LEU HD12 H -11.756 -4.065 -0.423 1.00 . A A . 28 LEU HD12 1 1
44 85519 1 1 27 LEU HD13 H -11.202 -2.477 -0.951 1.00 . A A . 28 LEU HD13 1 1
44 85520 1 1 27 LEU HD21 H -14.506 -4.376 -0.254 1.00 . A A . 28 LEU HD21 1 1
44 85521 1 1 27 LEU HD22 H -14.868 -3.832 -1.893 1.00 . A A . 28 LEU HD22 1 1
44 85522 1 1 27 LEU HD23 H -13.389 -4.736 -1.570 1.00 . A A . 28 LEU HD23 1 1
44 85523 1 1 27 LEU HG H -13.249 -2.134 -1.823 1.00 . A A . 28 LEU HG 1 1
44 85524 1 1 27 LEU N N -15.478 -1.240 -1.836 1.00 . A A . 28 LEU N 1 1
44 85525 1 1 27 LEU O O -17.198 -0.617 1.011 1.00 . A A . 28 LEU O 1 1
44 85526 1 1 28 GLY C C -14.956 2.819 1.429 1.00 . A A . 29 GLY C 1 1
44 85527 1 1 28 GLY CA C -16.080 1.829 1.125 1.00 . A A . 29 GLY CA 1 1
44 85528 1 1 28 GLY H H -14.709 0.765 -0.116 1.00 . A A . 29 GLY H 1 1
44 85529 1 1 28 GLY HA2 H -16.843 2.313 0.532 1.00 . A A . 29 GLY HA2 1 1
44 85530 1 1 28 GLY HA3 H -16.505 1.481 2.045 1.00 . A A . 29 GLY HA3 1 1
44 85531 1 1 28 GLY N N -15.536 0.672 0.381 1.00 . A A . 29 GLY N 1 1
44 85532 1 1 28 GLY O O -14.567 2.996 2.563 1.00 . A A . 29 GLY O 1 1
44 85533 1 1 29 PHE C C -13.393 5.549 -0.399 1.00 . A A . 30 PHE C 1 1
44 85534 1 1 29 PHE CA C -13.333 4.449 0.668 1.00 . A A . 30 PHE CA 1 1
44 85535 1 1 29 PHE CB C -11.979 3.739 0.587 1.00 . A A . 30 PHE CB 1 1
44 85536 1 1 29 PHE CD1 C -11.683 3.298 3.048 1.00 . A A . 30 PHE CD1 1 1
44 85537 1 1 29 PHE CD2 C -11.806 1.411 1.538 1.00 . A A . 30 PHE CD2 1 1
44 85538 1 1 29 PHE CE1 C -11.525 2.423 4.130 1.00 . A A . 30 PHE CE1 1 1
44 85539 1 1 29 PHE CE2 C -11.652 0.534 2.617 1.00 . A A . 30 PHE CE2 1 1
44 85540 1 1 29 PHE CG C -11.823 2.793 1.754 1.00 . A A . 30 PHE CG 1 1
44 85541 1 1 29 PHE CZ C -11.511 1.041 3.915 1.00 . A A . 30 PHE CZ 1 1
44 85542 1 1 29 PHE H H -14.755 3.310 -0.485 1.00 . A A . 30 PHE H 1 1
44 85543 1 1 29 PHE HA H -13.454 4.889 1.648 1.00 . A A . 30 PHE HA 1 1
44 85544 1 1 29 PHE HB2 H -11.923 3.183 -0.331 1.00 . A A . 30 PHE HB2 1 1
44 85545 1 1 29 PHE HB3 H -11.186 4.471 0.611 1.00 . A A . 30 PHE HB3 1 1
44 85546 1 1 29 PHE HD1 H -11.696 4.364 3.213 1.00 . A A . 30 PHE HD1 1 1
44 85547 1 1 29 PHE HD2 H -11.914 1.021 0.538 1.00 . A A . 30 PHE HD2 1 1
44 85548 1 1 29 PHE HE1 H -11.413 2.814 5.130 1.00 . A A . 30 PHE HE1 1 1
44 85549 1 1 29 PHE HE2 H -11.641 -0.533 2.450 1.00 . A A . 30 PHE HE2 1 1
44 85550 1 1 29 PHE HZ H -11.391 0.365 4.748 1.00 . A A . 30 PHE HZ 1 1
44 85551 1 1 29 PHE N N -14.429 3.467 0.426 1.00 . A A . 30 PHE N 1 1
44 85552 1 1 29 PHE O O -13.740 5.300 -1.536 1.00 . A A . 30 PHE O 1 1
44 85553 1 1 30 ASN C C -12.030 8.913 -0.715 1.00 . A A . 31 ASN C 1 1
44 85554 1 1 30 ASN CA C -13.091 7.862 -1.056 1.00 . A A . 31 ASN CA 1 1
44 85555 1 1 30 ASN CB C -14.478 8.510 -1.057 1.00 . A A . 31 ASN CB 1 1
44 85556 1 1 30 ASN CG C -14.443 9.797 -1.886 1.00 . A A . 31 ASN CG 1 1
44 85557 1 1 30 ASN H H -12.772 6.946 0.872 1.00 . A A . 31 ASN H 1 1
44 85558 1 1 30 ASN HA H -12.887 7.455 -2.035 1.00 . A A . 31 ASN HA 1 1
44 85559 1 1 30 ASN HB2 H -15.194 7.825 -1.488 1.00 . A A . 31 ASN HB2 1 1
44 85560 1 1 30 ASN HB3 H -14.770 8.744 -0.045 1.00 . A A . 31 ASN HB3 1 1
44 85561 1 1 30 ASN HD21 H -14.050 8.858 -3.591 1.00 . A A . 31 ASN HD21 1 1
44 85562 1 1 30 ASN HD22 H -14.179 10.546 -3.705 1.00 . A A . 31 ASN HD22 1 1
44 85563 1 1 30 ASN N N -13.055 6.761 -0.048 1.00 . A A . 31 ASN N 1 1
44 85564 1 1 30 ASN ND2 N -14.204 9.728 -3.167 1.00 . A A . 31 ASN ND2 1 1
44 85565 1 1 30 ASN O O -12.340 10.029 -0.345 1.00 . A A . 31 ASN O 1 1
44 85566 1 1 30 ASN OD1 O -14.634 10.876 -1.361 1.00 . A A . 31 ASN OD1 1 1
44 85567 1 1 31 ASN C C -8.337 8.879 -0.839 1.00 . A A . 32 ASN C 1 1
44 85568 1 1 31 ASN CA C -9.684 9.538 -0.528 1.00 . A A . 32 ASN CA 1 1
44 85569 1 1 31 ASN CB C -9.734 9.931 0.955 1.00 . A A . 32 ASN CB 1 1
44 85570 1 1 31 ASN CG C -9.401 11.417 1.099 1.00 . A A . 32 ASN CG 1 1
44 85571 1 1 31 ASN H H -10.549 7.661 -1.140 1.00 . A A . 32 ASN H 1 1
44 85572 1 1 31 ASN HA H -9.803 10.420 -1.141 1.00 . A A . 32 ASN HA 1 1
44 85573 1 1 31 ASN HB2 H -10.721 9.744 1.348 1.00 . A A . 32 ASN HB2 1 1
44 85574 1 1 31 ASN HB3 H -9.013 9.349 1.508 1.00 . A A . 32 ASN HB3 1 1
44 85575 1 1 31 ASN HD21 H -10.852 12.005 -0.121 1.00 . A A . 32 ASN HD21 1 1
44 85576 1 1 31 ASN HD22 H -9.908 13.252 0.538 1.00 . A A . 32 ASN HD22 1 1
44 85577 1 1 31 ASN N N -10.775 8.565 -0.838 1.00 . A A . 32 ASN N 1 1
44 85578 1 1 31 ASN ND2 N -10.113 12.298 0.452 1.00 . A A . 32 ASN ND2 1 1
44 85579 1 1 31 ASN O O -7.829 8.092 -0.067 1.00 . A A . 32 ASN O 1 1
44 85580 1 1 31 ASN OD1 O -8.484 11.779 1.809 1.00 . A A . 32 ASN OD1 1 1
44 85581 1 1 32 VAL C C -5.627 9.466 -3.211 1.00 . A A . 33 VAL C 1 1
44 85582 1 1 32 VAL CA C -6.461 8.536 -2.324 1.00 . A A . 33 VAL CA 1 1
44 85583 1 1 32 VAL CB C -6.743 7.241 -3.085 1.00 . A A . 33 VAL CB 1 1
44 85584 1 1 32 VAL CG1 C -7.767 7.515 -4.187 1.00 . A A . 33 VAL CG1 1 1
44 85585 1 1 32 VAL CG2 C -5.449 6.720 -3.712 1.00 . A A . 33 VAL CG2 1 1
44 85586 1 1 32 VAL H H -8.190 9.797 -2.597 1.00 . A A . 33 VAL H 1 1
44 85587 1 1 32 VAL HA H -5.918 8.313 -1.420 1.00 . A A . 33 VAL HA 1 1
44 85588 1 1 32 VAL HB H -7.141 6.504 -2.404 1.00 . A A . 33 VAL HB 1 1
44 85589 1 1 32 VAL HG11 H -7.435 8.352 -4.785 1.00 . A A . 33 VAL HG11 1 1
44 85590 1 1 32 VAL HG12 H -7.863 6.640 -4.813 1.00 . A A . 33 VAL HG12 1 1
44 85591 1 1 32 VAL HG13 H -8.723 7.747 -3.742 1.00 . A A . 33 VAL HG13 1 1
44 85592 1 1 32 VAL HG21 H -4.632 6.858 -3.022 1.00 . A A . 33 VAL HG21 1 1
44 85593 1 1 32 VAL HG22 H -5.558 5.668 -3.936 1.00 . A A . 33 VAL HG22 1 1
44 85594 1 1 32 VAL HG23 H -5.247 7.263 -4.623 1.00 . A A . 33 VAL HG23 1 1
44 85595 1 1 32 VAL N N -7.762 9.174 -1.974 1.00 . A A . 33 VAL N 1 1
44 85596 1 1 32 VAL O O -6.163 10.242 -3.978 1.00 . A A . 33 VAL O 1 1
44 85597 1 1 33 GLU C C -2.536 9.287 -4.797 1.00 . A A . 34 GLU C 1 1
44 85598 1 1 33 GLU CA C -3.442 10.213 -3.994 1.00 . A A . 34 GLU CA 1 1
44 85599 1 1 33 GLU CB C -2.609 11.157 -3.129 1.00 . A A . 34 GLU CB 1 1
44 85600 1 1 33 GLU CD C -3.306 13.558 -3.248 1.00 . A A . 34 GLU CD 1 1
44 85601 1 1 33 GLU CG C -3.529 12.225 -2.530 1.00 . A A . 34 GLU CG 1 1
44 85602 1 1 33 GLU H H -3.908 8.713 -2.522 1.00 . A A . 34 GLU H 1 1
44 85603 1 1 33 GLU HA H -4.044 10.792 -4.677 1.00 . A A . 34 GLU HA 1 1
44 85604 1 1 33 GLU HB2 H -2.135 10.597 -2.340 1.00 . A A . 34 GLU HB2 1 1
44 85605 1 1 33 GLU HB3 H -1.855 11.634 -3.737 1.00 . A A . 34 GLU HB3 1 1
44 85606 1 1 33 GLU HG2 H -4.558 11.920 -2.652 1.00 . A A . 34 GLU HG2 1 1
44 85607 1 1 33 GLU HG3 H -3.314 12.343 -1.479 1.00 . A A . 34 GLU HG3 1 1
44 85608 1 1 33 GLU N N -4.318 9.366 -3.133 1.00 . A A . 34 GLU N 1 1
44 85609 1 1 33 GLU O O -2.751 8.092 -4.830 1.00 . A A . 34 GLU O 1 1
44 85610 1 1 33 GLU OE1 O -2.191 14.051 -3.207 1.00 . A A . 34 GLU OE1 1 1
44 85611 1 1 33 GLU OE2 O -4.254 14.061 -3.829 1.00 . A A . 34 GLU OE2 1 1
44 85612 1 1 34 GLU C C 0.805 9.404 -6.166 1.00 . A A . 35 GLU C 1 1
44 85613 1 1 34 GLU CA C -0.648 8.946 -6.275 1.00 . A A . 35 GLU CA 1 1
44 85614 1 1 34 GLU CB C -1.082 9.025 -7.742 1.00 . A A . 35 GLU CB 1 1
44 85615 1 1 34 GLU CD C -2.943 8.415 -9.295 1.00 . A A . 35 GLU CD 1 1
44 85616 1 1 34 GLU CG C -2.221 8.036 -8.001 1.00 . A A . 35 GLU CG 1 1
44 85617 1 1 34 GLU H H -1.391 10.782 -5.417 1.00 . A A . 35 GLU H 1 1
44 85618 1 1 34 GLU HA H -0.724 7.924 -5.938 1.00 . A A . 35 GLU HA 1 1
44 85619 1 1 34 GLU HB2 H -1.420 10.028 -7.962 1.00 . A A . 35 GLU HB2 1 1
44 85620 1 1 34 GLU HB3 H -0.246 8.781 -8.378 1.00 . A A . 35 GLU HB3 1 1
44 85621 1 1 34 GLU HG2 H -1.816 7.039 -8.093 1.00 . A A . 35 GLU HG2 1 1
44 85622 1 1 34 GLU HG3 H -2.920 8.068 -7.179 1.00 . A A . 35 GLU HG3 1 1
44 85623 1 1 34 GLU N N -1.542 9.817 -5.454 1.00 . A A . 35 GLU N 1 1
44 85624 1 1 34 GLU O O 1.098 10.520 -5.781 1.00 . A A . 35 GLU O 1 1
44 85625 1 1 34 GLU OE1 O -3.727 9.350 -9.261 1.00 . A A . 35 GLU OE1 1 1
44 85626 1 1 34 GLU OE2 O -2.701 7.765 -10.298 1.00 . A A . 35 GLU OE2 1 1
44 85627 1 1 35 ALA C C 3.850 8.202 -7.657 1.00 . A A . 36 ALA C 1 1
44 85628 1 1 35 ALA CA C 3.159 8.884 -6.475 1.00 . A A . 36 ALA CA 1 1
44 85629 1 1 35 ALA CB C 3.759 8.395 -5.155 1.00 . A A . 36 ALA CB 1 1
44 85630 1 1 35 ALA H H 1.437 7.654 -6.840 1.00 . A A . 36 ALA H 1 1
44 85631 1 1 35 ALA HA H 3.283 9.954 -6.557 1.00 . A A . 36 ALA HA 1 1
44 85632 1 1 35 ALA HB1 H 3.159 7.587 -4.766 1.00 . A A . 36 ALA HB1 1 1
44 85633 1 1 35 ALA HB2 H 4.764 8.048 -5.321 1.00 . A A . 36 ALA HB2 1 1
44 85634 1 1 35 ALA HB3 H 3.772 9.207 -4.443 1.00 . A A . 36 ALA HB3 1 1
44 85635 1 1 35 ALA N N 1.712 8.540 -6.524 1.00 . A A . 36 ALA N 1 1
44 85636 1 1 35 ALA O O 3.194 7.716 -8.557 1.00 . A A . 36 ALA O 1 1
44 85637 1 1 36 GLU C C 6.943 6.558 -8.299 1.00 . A A . 37 GLU C 1 1
44 85638 1 1 36 GLU CA C 5.877 7.528 -8.813 1.00 . A A . 37 GLU CA 1 1
44 85639 1 1 36 GLU CB C 6.548 8.609 -9.660 1.00 . A A . 37 GLU CB 1 1
44 85640 1 1 36 GLU CD C 5.663 9.660 -11.746 1.00 . A A . 37 GLU CD 1 1
44 85641 1 1 36 GLU CG C 5.480 9.543 -10.233 1.00 . A A . 37 GLU CG 1 1
44 85642 1 1 36 GLU H H 5.660 8.581 -6.938 1.00 . A A . 37 GLU H 1 1
44 85643 1 1 36 GLU HA H 5.176 6.983 -9.426 1.00 . A A . 37 GLU HA 1 1
44 85644 1 1 36 GLU HB2 H 7.231 9.176 -9.045 1.00 . A A . 37 GLU HB2 1 1
44 85645 1 1 36 GLU HB3 H 7.090 8.146 -10.471 1.00 . A A . 37 GLU HB3 1 1
44 85646 1 1 36 GLU HG2 H 4.500 9.145 -10.017 1.00 . A A . 37 GLU HG2 1 1
44 85647 1 1 36 GLU HG3 H 5.580 10.520 -9.784 1.00 . A A . 37 GLU HG3 1 1
44 85648 1 1 36 GLU N N 5.155 8.172 -7.672 1.00 . A A . 37 GLU N 1 1
44 85649 1 1 36 GLU O O 7.609 5.906 -9.076 1.00 . A A . 37 GLU O 1 1
44 85650 1 1 36 GLU OE1 O 5.332 8.711 -12.438 1.00 . A A . 37 GLU OE1 1 1
44 85651 1 1 36 GLU OE2 O 6.135 10.694 -12.189 1.00 . A A . 37 GLU OE2 1 1
44 85652 1 1 37 ASP C C 8.322 5.741 -4.976 1.00 . A A . 38 ASP C 1 1
44 85653 1 1 37 ASP CA C 8.152 5.509 -6.477 1.00 . A A . 38 ASP CA 1 1
44 85654 1 1 37 ASP CB C 9.496 5.749 -7.183 1.00 . A A . 38 ASP CB 1 1
44 85655 1 1 37 ASP CG C 9.623 7.223 -7.568 1.00 . A A . 38 ASP CG 1 1
44 85656 1 1 37 ASP H H 6.571 6.975 -6.381 1.00 . A A . 38 ASP H 1 1
44 85657 1 1 37 ASP HA H 7.833 4.491 -6.648 1.00 . A A . 38 ASP HA 1 1
44 85658 1 1 37 ASP HB2 H 10.305 5.482 -6.518 1.00 . A A . 38 ASP HB2 1 1
44 85659 1 1 37 ASP HB3 H 9.552 5.140 -8.071 1.00 . A A . 38 ASP HB3 1 1
44 85660 1 1 37 ASP N N 7.119 6.448 -7.005 1.00 . A A . 38 ASP N 1 1
44 85661 1 1 37 ASP O O 7.570 6.471 -4.362 1.00 . A A . 38 ASP O 1 1
44 85662 1 1 37 ASP OD1 O 9.332 8.057 -6.731 1.00 . A A . 38 ASP OD1 1 1
44 85663 1 1 37 ASP OD2 O 10.012 7.492 -8.693 1.00 . A A . 38 ASP OD2 1 1
44 85664 1 1 38 GLY C C 10.007 6.737 -2.654 1.00 . A A . 39 GLY C 1 1
44 85665 1 1 38 GLY CA C 9.523 5.310 -2.925 1.00 . A A . 39 GLY CA 1 1
44 85666 1 1 38 GLY H H 9.900 4.542 -4.896 1.00 . A A . 39 GLY H 1 1
44 85667 1 1 38 GLY HA2 H 8.594 5.138 -2.401 1.00 . A A . 39 GLY HA2 1 1
44 85668 1 1 38 GLY HA3 H 10.265 4.610 -2.582 1.00 . A A . 39 GLY HA3 1 1
44 85669 1 1 38 GLY N N 9.305 5.125 -4.382 1.00 . A A . 39 GLY N 1 1
44 85670 1 1 38 GLY O O 9.643 7.344 -1.668 1.00 . A A . 39 GLY O 1 1
44 85671 1 1 39 VAL C C 10.139 9.639 -3.383 1.00 . A A . 40 VAL C 1 1
44 85672 1 1 39 VAL CA C 11.315 8.668 -3.288 1.00 . A A . 40 VAL CA 1 1
44 85673 1 1 39 VAL CB C 12.378 9.035 -4.328 1.00 . A A . 40 VAL CB 1 1
44 85674 1 1 39 VAL CG1 C 13.633 8.195 -4.090 1.00 . A A . 40 VAL CG1 1 1
44 85675 1 1 39 VAL CG2 C 11.843 8.766 -5.735 1.00 . A A . 40 VAL CG2 1 1
44 85676 1 1 39 VAL H H 11.110 6.779 -4.309 1.00 . A A . 40 VAL H 1 1
44 85677 1 1 39 VAL HA H 11.744 8.731 -2.302 1.00 . A A . 40 VAL HA 1 1
44 85678 1 1 39 VAL HB H 12.626 10.083 -4.231 1.00 . A A . 40 VAL HB 1 1
44 85679 1 1 39 VAL HG11 H 13.997 8.368 -3.087 1.00 . A A . 40 VAL HG11 1 1
44 85680 1 1 39 VAL HG12 H 13.396 7.149 -4.211 1.00 . A A . 40 VAL HG12 1 1
44 85681 1 1 39 VAL HG13 H 14.395 8.477 -4.802 1.00 . A A . 40 VAL HG13 1 1
44 85682 1 1 39 VAL HG21 H 11.464 7.757 -5.790 1.00 . A A . 40 VAL HG21 1 1
44 85683 1 1 39 VAL HG22 H 11.050 9.464 -5.958 1.00 . A A . 40 VAL HG22 1 1
44 85684 1 1 39 VAL HG23 H 12.641 8.890 -6.452 1.00 . A A . 40 VAL HG23 1 1
44 85685 1 1 39 VAL N N 10.823 7.280 -3.517 1.00 . A A . 40 VAL N 1 1
44 85686 1 1 39 VAL O O 10.008 10.544 -2.584 1.00 . A A . 40 VAL O 1 1
44 85687 1 1 40 ASP C C 7.194 10.148 -3.256 1.00 . A A . 41 ASP C 1 1
44 85688 1 1 40 ASP CA C 8.101 10.366 -4.460 1.00 . A A . 41 ASP CA 1 1
44 85689 1 1 40 ASP CB C 7.326 10.042 -5.736 1.00 . A A . 41 ASP CB 1 1
44 85690 1 1 40 ASP CG C 6.309 11.150 -6.017 1.00 . A A . 41 ASP CG 1 1
44 85691 1 1 40 ASP H H 9.382 8.708 -4.968 1.00 . A A . 41 ASP H 1 1
44 85692 1 1 40 ASP HA H 8.437 11.391 -4.485 1.00 . A A . 41 ASP HA 1 1
44 85693 1 1 40 ASP HB2 H 8.012 9.965 -6.561 1.00 . A A . 41 ASP HB2 1 1
44 85694 1 1 40 ASP HB3 H 6.808 9.105 -5.612 1.00 . A A . 41 ASP HB3 1 1
44 85695 1 1 40 ASP N N 9.272 9.453 -4.340 1.00 . A A . 41 ASP N 1 1
44 85696 1 1 40 ASP O O 6.800 11.076 -2.581 1.00 . A A . 41 ASP O 1 1
44 85697 1 1 40 ASP OD1 O 5.919 11.822 -5.077 1.00 . A A . 41 ASP OD1 1 1
44 85698 1 1 40 ASP OD2 O 5.939 11.308 -7.170 1.00 . A A . 41 ASP OD2 1 1
44 85699 1 1 41 ALA C C 6.599 9.168 -0.546 1.00 . A A . 42 ALA C 1 1
44 85700 1 1 41 ALA CA C 5.982 8.614 -1.830 1.00 . A A . 42 ALA CA 1 1
44 85701 1 1 41 ALA CB C 5.812 7.103 -1.705 1.00 . A A . 42 ALA CB 1 1
44 85702 1 1 41 ALA H H 7.200 8.191 -3.554 1.00 . A A . 42 ALA H 1 1
44 85703 1 1 41 ALA HA H 5.015 9.070 -1.988 1.00 . A A . 42 ALA HA 1 1
44 85704 1 1 41 ALA HB1 H 6.636 6.605 -2.199 1.00 . A A . 42 ALA HB1 1 1
44 85705 1 1 41 ALA HB2 H 5.797 6.827 -0.662 1.00 . A A . 42 ALA HB2 1 1
44 85706 1 1 41 ALA HB3 H 4.885 6.811 -2.169 1.00 . A A . 42 ALA HB3 1 1
44 85707 1 1 41 ALA N N 6.864 8.918 -2.988 1.00 . A A . 42 ALA N 1 1
44 85708 1 1 41 ALA O O 5.983 9.934 0.158 1.00 . A A . 42 ALA O 1 1
44 85709 1 1 42 LEU C C 8.250 10.816 1.094 1.00 . A A . 43 LEU C 1 1
44 85710 1 1 42 LEU CA C 8.463 9.301 1.008 1.00 . A A . 43 LEU CA 1 1
44 85711 1 1 42 LEU CB C 9.969 8.983 0.946 1.00 . A A . 43 LEU CB 1 1
44 85712 1 1 42 LEU CD1 C 10.517 10.500 2.886 1.00 . A A . 43 LEU CD1 1 1
44 85713 1 1 42 LEU CD2 C 9.982 8.099 3.316 1.00 . A A . 43 LEU CD2 1 1
44 85714 1 1 42 LEU CG C 10.636 9.079 2.335 1.00 . A A . 43 LEU CG 1 1
44 85715 1 1 42 LEU H H 8.292 8.168 -0.819 1.00 . A A . 43 LEU H 1 1
44 85716 1 1 42 LEU HA H 8.020 8.824 1.864 1.00 . A A . 43 LEU HA 1 1
44 85717 1 1 42 LEU HB2 H 10.101 7.982 0.562 1.00 . A A . 43 LEU HB2 1 1
44 85718 1 1 42 LEU HB3 H 10.449 9.681 0.276 1.00 . A A . 43 LEU HB3 1 1
44 85719 1 1 42 LEU HD11 H 10.611 11.212 2.080 1.00 . A A . 43 LEU HD11 1 1
44 85720 1 1 42 LEU HD12 H 9.560 10.621 3.368 1.00 . A A . 43 LEU HD12 1 1
44 85721 1 1 42 LEU HD13 H 11.303 10.670 3.608 1.00 . A A . 43 LEU HD13 1 1
44 85722 1 1 42 LEU HD21 H 9.530 7.288 2.769 1.00 . A A . 43 LEU HD21 1 1
44 85723 1 1 42 LEU HD22 H 10.733 7.707 3.985 1.00 . A A . 43 LEU HD22 1 1
44 85724 1 1 42 LEU HD23 H 9.224 8.614 3.887 1.00 . A A . 43 LEU HD23 1 1
44 85725 1 1 42 LEU HG H 11.684 8.832 2.234 1.00 . A A . 43 LEU HG 1 1
44 85726 1 1 42 LEU N N 7.810 8.789 -0.236 1.00 . A A . 43 LEU N 1 1
44 85727 1 1 42 LEU O O 7.761 11.332 2.080 1.00 . A A . 43 LEU O 1 1
44 85728 1 1 43 ASN C C 6.952 13.366 0.229 1.00 . A A . 44 ASN C 1 1
44 85729 1 1 43 ASN CA C 8.435 13.010 0.085 1.00 . A A . 44 ASN CA 1 1
44 85730 1 1 43 ASN CB C 8.970 13.595 -1.225 1.00 . A A . 44 ASN CB 1 1
44 85731 1 1 43 ASN CG C 10.496 13.477 -1.256 1.00 . A A . 44 ASN CG 1 1
44 85732 1 1 43 ASN H H 9.001 11.094 -0.720 1.00 . A A . 44 ASN H 1 1
44 85733 1 1 43 ASN HA H 8.986 13.426 0.913 1.00 . A A . 44 ASN HA 1 1
44 85734 1 1 43 ASN HB2 H 8.551 13.050 -2.059 1.00 . A A . 44 ASN HB2 1 1
44 85735 1 1 43 ASN HB3 H 8.688 14.633 -1.295 1.00 . A A . 44 ASN HB3 1 1
44 85736 1 1 43 ASN HD21 H 10.515 12.247 -2.817 1.00 . A A . 44 ASN HD21 1 1
44 85737 1 1 43 ASN HD22 H 12.042 12.643 -2.189 1.00 . A A . 44 ASN HD22 1 1
44 85738 1 1 43 ASN N N 8.612 11.530 0.067 1.00 . A A . 44 ASN N 1 1
44 85739 1 1 43 ASN ND2 N 11.065 12.726 -2.163 1.00 . A A . 44 ASN ND2 1 1
44 85740 1 1 43 ASN O O 6.590 14.276 0.949 1.00 . A A . 44 ASN O 1 1
44 85741 1 1 43 ASN OD1 O 11.179 14.076 -0.449 1.00 . A A . 44 ASN OD1 1 1
44 85742 1 1 44 LYS C C 4.022 12.349 0.877 1.00 . A A . 45 LYS C 1 1
44 85743 1 1 44 LYS CA C 4.634 12.982 -0.378 1.00 . A A . 45 LYS CA 1 1
44 85744 1 1 44 LYS CB C 3.919 12.426 -1.617 1.00 . A A . 45 LYS CB 1 1
44 85745 1 1 44 LYS CD C 2.062 14.134 -1.651 1.00 . A A . 45 LYS CD 1 1
44 85746 1 1 44 LYS CE C 1.141 14.874 -2.624 1.00 . A A . 45 LYS CE 1 1
44 85747 1 1 44 LYS CG C 3.268 13.566 -2.416 1.00 . A A . 45 LYS CG 1 1
44 85748 1 1 44 LYS H H 6.410 11.950 -1.043 1.00 . A A . 45 LYS H 1 1
44 85749 1 1 44 LYS HA H 4.505 14.050 -0.336 1.00 . A A . 45 LYS HA 1 1
44 85750 1 1 44 LYS HB2 H 4.637 11.918 -2.244 1.00 . A A . 45 LYS HB2 1 1
44 85751 1 1 44 LYS HB3 H 3.160 11.723 -1.309 1.00 . A A . 45 LYS HB3 1 1
44 85752 1 1 44 LYS HD2 H 1.514 13.329 -1.184 1.00 . A A . 45 LYS HD2 1 1
44 85753 1 1 44 LYS HD3 H 2.405 14.822 -0.896 1.00 . A A . 45 LYS HD3 1 1
44 85754 1 1 44 LYS HE2 H 0.835 14.205 -3.414 1.00 . A A . 45 LYS HE2 1 1
44 85755 1 1 44 LYS HE3 H 0.269 15.227 -2.094 1.00 . A A . 45 LYS HE3 1 1
44 85756 1 1 44 LYS HG2 H 3.992 14.351 -2.579 1.00 . A A . 45 LYS HG2 1 1
44 85757 1 1 44 LYS HG3 H 2.936 13.185 -3.370 1.00 . A A . 45 LYS HG3 1 1
44 85758 1 1 44 LYS HZ1 H 2.446 16.490 -2.471 1.00 . A A . 45 LYS HZ1 1 1
44 85759 1 1 44 LYS HZ2 H 2.489 15.707 -3.975 1.00 . A A . 45 LYS HZ2 1 1
44 85760 1 1 44 LYS HZ3 H 1.183 16.721 -3.584 1.00 . A A . 45 LYS HZ3 1 1
44 85761 1 1 44 LYS N N 6.094 12.669 -0.461 1.00 . A A . 45 LYS N 1 1
44 85762 1 1 44 LYS NZ N 1.870 16.035 -3.207 1.00 . A A . 45 LYS NZ 1 1
44 85763 1 1 44 LYS O O 2.912 12.661 1.254 1.00 . A A . 45 LYS O 1 1
44 85764 1 1 45 LEU C C 4.025 11.899 3.838 1.00 . A A . 46 LEU C 1 1
44 85765 1 1 45 LEU CA C 4.169 10.830 2.753 1.00 . A A . 46 LEU CA 1 1
44 85766 1 1 45 LEU CB C 5.122 9.727 3.233 1.00 . A A . 46 LEU CB 1 1
44 85767 1 1 45 LEU CD1 C 3.218 8.393 4.185 1.00 . A A . 46 LEU CD1 1 1
44 85768 1 1 45 LEU CD2 C 3.923 8.006 1.832 1.00 . A A . 46 LEU CD2 1 1
44 85769 1 1 45 LEU CG C 4.415 8.359 3.238 1.00 . A A . 46 LEU CG 1 1
44 85770 1 1 45 LEU H H 5.626 11.235 1.218 1.00 . A A . 46 LEU H 1 1
44 85771 1 1 45 LEU HA H 3.200 10.408 2.528 1.00 . A A . 46 LEU HA 1 1
44 85772 1 1 45 LEU HB2 H 5.973 9.684 2.572 1.00 . A A . 46 LEU HB2 1 1
44 85773 1 1 45 LEU HB3 H 5.459 9.956 4.233 1.00 . A A . 46 LEU HB3 1 1
44 85774 1 1 45 LEU HD11 H 3.173 9.351 4.676 1.00 . A A . 46 LEU HD11 1 1
44 85775 1 1 45 LEU HD12 H 2.311 8.233 3.621 1.00 . A A . 46 LEU HD12 1 1
44 85776 1 1 45 LEU HD13 H 3.323 7.613 4.925 1.00 . A A . 46 LEU HD13 1 1
44 85777 1 1 45 LEU HD21 H 4.181 8.796 1.142 1.00 . A A . 46 LEU HD21 1 1
44 85778 1 1 45 LEU HD22 H 4.382 7.083 1.509 1.00 . A A . 46 LEU HD22 1 1
44 85779 1 1 45 LEU HD23 H 2.851 7.883 1.855 1.00 . A A . 46 LEU HD23 1 1
44 85780 1 1 45 LEU HG H 5.111 7.604 3.574 1.00 . A A . 46 LEU HG 1 1
44 85781 1 1 45 LEU N N 4.729 11.470 1.529 1.00 . A A . 46 LEU N 1 1
44 85782 1 1 45 LEU O O 3.509 11.651 4.909 1.00 . A A . 46 LEU O 1 1
44 85783 1 1 46 GLN C C 3.134 15.036 4.247 1.00 . A A . 47 GLN C 1 1
44 85784 1 1 46 GLN CA C 4.369 14.190 4.558 1.00 . A A . 47 GLN CA 1 1
44 85785 1 1 46 GLN CB C 5.619 15.069 4.485 1.00 . A A . 47 GLN CB 1 1
44 85786 1 1 46 GLN CD C 6.778 16.845 5.805 1.00 . A A . 47 GLN CD 1 1
44 85787 1 1 46 GLN CG C 5.417 16.309 5.356 1.00 . A A . 47 GLN CG 1 1
44 85788 1 1 46 GLN H H 4.885 13.265 2.685 1.00 . A A . 47 GLN H 1 1
44 85789 1 1 46 GLN HA H 4.280 13.771 5.549 1.00 . A A . 47 GLN HA 1 1
44 85790 1 1 46 GLN HB2 H 6.472 14.512 4.841 1.00 . A A . 47 GLN HB2 1 1
44 85791 1 1 46 GLN HB3 H 5.786 15.373 3.463 1.00 . A A . 47 GLN HB3 1 1
44 85792 1 1 46 GLN HE21 H 6.308 18.740 5.446 1.00 . A A . 47 GLN HE21 1 1
44 85793 1 1 46 GLN HE22 H 7.873 18.482 6.049 1.00 . A A . 47 GLN HE22 1 1
44 85794 1 1 46 GLN HG2 H 4.900 17.069 4.786 1.00 . A A . 47 GLN HG2 1 1
44 85795 1 1 46 GLN HG3 H 4.831 16.048 6.225 1.00 . A A . 47 GLN HG3 1 1
44 85796 1 1 46 GLN N N 4.476 13.091 3.559 1.00 . A A . 47 GLN N 1 1
44 85797 1 1 46 GLN NE2 N 7.005 18.130 5.763 1.00 . A A . 47 GLN NE2 1 1
44 85798 1 1 46 GLN O O 2.797 15.949 4.976 1.00 . A A . 47 GLN O 1 1
44 85799 1 1 46 GLN OE1 O 7.642 16.087 6.198 1.00 . A A . 47 GLN OE1 1 1
44 85800 1 1 47 ALA C C 0.375 15.725 4.037 1.00 . A A . 48 ALA C 1 1
44 85801 1 1 47 ALA CA C 1.250 15.529 2.800 1.00 . A A . 48 ALA CA 1 1
44 85802 1 1 47 ALA CB C 0.455 14.777 1.730 1.00 . A A . 48 ALA CB 1 1
44 85803 1 1 47 ALA H H 2.754 14.007 2.592 1.00 . A A . 48 ALA H 1 1
44 85804 1 1 47 ALA HA H 1.552 16.488 2.415 1.00 . A A . 48 ALA HA 1 1
44 85805 1 1 47 ALA HB1 H 1.136 14.353 1.009 1.00 . A A . 48 ALA HB1 1 1
44 85806 1 1 47 ALA HB2 H -0.116 13.987 2.193 1.00 . A A . 48 ALA HB2 1 1
44 85807 1 1 47 ALA HB3 H -0.215 15.463 1.232 1.00 . A A . 48 ALA HB3 1 1
44 85808 1 1 47 ALA N N 2.460 14.743 3.166 1.00 . A A . 48 ALA N 1 1
44 85809 1 1 47 ALA O O 0.288 16.807 4.582 1.00 . A A . 48 ALA O 1 1
44 85810 1 1 48 GLY C C -1.115 13.508 6.479 1.00 . A A . 49 GLY C 1 1
44 85811 1 1 48 GLY CA C -1.141 14.816 5.692 1.00 . A A . 49 GLY CA 1 1
44 85812 1 1 48 GLY H H -0.188 13.819 4.031 1.00 . A A . 49 GLY H 1 1
44 85813 1 1 48 GLY HA2 H -0.775 15.620 6.315 1.00 . A A . 49 GLY HA2 1 1
44 85814 1 1 48 GLY HA3 H -2.153 15.028 5.385 1.00 . A A . 49 GLY HA3 1 1
44 85815 1 1 48 GLY N N -0.272 14.685 4.487 1.00 . A A . 49 GLY N 1 1
44 85816 1 1 48 GLY O O -1.880 13.311 7.401 1.00 . A A . 49 GLY O 1 1
44 85817 1 1 49 GLY C C -1.167 10.338 6.213 1.00 . A A . 50 GLY C 1 1
44 85818 1 1 49 GLY CA C -0.174 11.310 6.842 1.00 . A A . 50 GLY CA 1 1
44 85819 1 1 49 GLY H H 0.363 12.781 5.369 1.00 . A A . 50 GLY H 1 1
44 85820 1 1 49 GLY HA2 H 0.826 10.907 6.767 1.00 . A A . 50 GLY HA2 1 1
44 85821 1 1 49 GLY HA3 H -0.429 11.459 7.880 1.00 . A A . 50 GLY HA3 1 1
44 85822 1 1 49 GLY N N -0.243 12.607 6.118 1.00 . A A . 50 GLY N 1 1
44 85823 1 1 49 GLY O O -2.300 10.229 6.638 1.00 . A A . 50 GLY O 1 1
44 85824 1 1 50 TYR C C -1.997 7.533 5.506 1.00 . A A . 51 TYR C 1 1
44 85825 1 1 50 TYR CA C -1.674 8.668 4.542 1.00 . A A . 51 TYR CA 1 1
44 85826 1 1 50 TYR CB C -1.009 8.098 3.294 1.00 . A A . 51 TYR CB 1 1
44 85827 1 1 50 TYR CD1 C -2.169 9.261 1.388 1.00 . A A . 51 TYR CD1 1 1
44 85828 1 1 50 TYR CD2 C 0.061 9.969 2.013 1.00 . A A . 51 TYR CD2 1 1
44 85829 1 1 50 TYR CE1 C -2.196 10.232 0.382 1.00 . A A . 51 TYR CE1 1 1
44 85830 1 1 50 TYR CE2 C 0.037 10.938 1.007 1.00 . A A . 51 TYR CE2 1 1
44 85831 1 1 50 TYR CG C -1.038 9.132 2.203 1.00 . A A . 51 TYR CG 1 1
44 85832 1 1 50 TYR CZ C -1.089 11.071 0.191 1.00 . A A . 51 TYR CZ 1 1
44 85833 1 1 50 TYR H H 0.162 9.731 4.869 1.00 . A A . 51 TYR H 1 1
44 85834 1 1 50 TYR HA H -2.584 9.175 4.266 1.00 . A A . 51 TYR HA 1 1
44 85835 1 1 50 TYR HB2 H 0.013 7.834 3.517 1.00 . A A . 51 TYR HB2 1 1
44 85836 1 1 50 TYR HB3 H -1.544 7.224 2.973 1.00 . A A . 51 TYR HB3 1 1
44 85837 1 1 50 TYR HD1 H -3.016 8.605 1.533 1.00 . A A . 51 TYR HD1 1 1
44 85838 1 1 50 TYR HD2 H 0.930 9.865 2.645 1.00 . A A . 51 TYR HD2 1 1
44 85839 1 1 50 TYR HE1 H -3.069 10.335 -0.244 1.00 . A A . 51 TYR HE1 1 1
44 85840 1 1 50 TYR HE2 H 0.887 11.583 0.859 1.00 . A A . 51 TYR HE2 1 1
44 85841 1 1 50 TYR HH H -0.304 12.551 -0.723 1.00 . A A . 51 TYR HH 1 1
44 85842 1 1 50 TYR N N -0.754 9.630 5.199 1.00 . A A . 51 TYR N 1 1
44 85843 1 1 50 TYR O O -1.162 6.702 5.805 1.00 . A A . 51 TYR O 1 1
44 85844 1 1 50 TYR OH O -1.108 12.031 -0.798 1.00 . A A . 51 TYR OH 1 1
44 85845 1 1 51 GLY C C -3.273 5.048 6.280 1.00 . A A . 52 GLY C 1 1
44 85846 1 1 51 GLY CA C -3.578 6.395 6.929 1.00 . A A . 52 GLY CA 1 1
44 85847 1 1 51 GLY H H -3.863 8.156 5.731 1.00 . A A . 52 GLY H 1 1
44 85848 1 1 51 GLY HA2 H -3.016 6.495 7.844 1.00 . A A . 52 GLY HA2 1 1
44 85849 1 1 51 GLY HA3 H -4.630 6.455 7.149 1.00 . A A . 52 GLY HA3 1 1
44 85850 1 1 51 GLY N N -3.202 7.483 5.990 1.00 . A A . 52 GLY N 1 1
44 85851 1 1 51 GLY O O -3.422 4.008 6.888 1.00 . A A . 52 GLY O 1 1
44 85852 1 1 52 PHE C C -1.761 4.022 3.073 1.00 . A A . 53 PHE C 1 1
44 85853 1 1 52 PHE CA C -2.580 3.769 4.344 1.00 . A A . 53 PHE CA 1 1
44 85854 1 1 52 PHE CB C -3.909 3.160 3.949 1.00 . A A . 53 PHE CB 1 1
44 85855 1 1 52 PHE CD1 C -4.417 1.332 5.596 1.00 . A A . 53 PHE CD1 1 1
44 85856 1 1 52 PHE CD2 C -3.656 0.727 3.380 1.00 . A A . 53 PHE CD2 1 1
44 85857 1 1 52 PHE CE1 C -4.527 -0.015 5.930 1.00 . A A . 53 PHE CE1 1 1
44 85858 1 1 52 PHE CE2 C -3.772 -0.622 3.708 1.00 . A A . 53 PHE CE2 1 1
44 85859 1 1 52 PHE CG C -3.979 1.704 4.323 1.00 . A A . 53 PHE CG 1 1
44 85860 1 1 52 PHE CZ C -4.208 -0.999 4.985 1.00 . A A . 53 PHE CZ 1 1
44 85861 1 1 52 PHE H H -2.775 5.906 4.556 1.00 . A A . 53 PHE H 1 1
44 85862 1 1 52 PHE HA H -2.051 3.100 5.003 1.00 . A A . 53 PHE HA 1 1
44 85863 1 1 52 PHE HB2 H -4.701 3.690 4.449 1.00 . A A . 53 PHE HB2 1 1
44 85864 1 1 52 PHE HB3 H -4.030 3.263 2.888 1.00 . A A . 53 PHE HB3 1 1
44 85865 1 1 52 PHE HD1 H -4.658 2.086 6.328 1.00 . A A . 53 PHE HD1 1 1
44 85866 1 1 52 PHE HD2 H -3.314 1.013 2.400 1.00 . A A . 53 PHE HD2 1 1
44 85867 1 1 52 PHE HE1 H -4.874 -0.295 6.910 1.00 . A A . 53 PHE HE1 1 1
44 85868 1 1 52 PHE HE2 H -3.534 -1.371 2.973 1.00 . A A . 53 PHE HE2 1 1
44 85869 1 1 52 PHE HZ H -4.296 -2.044 5.242 1.00 . A A . 53 PHE HZ 1 1
44 85870 1 1 52 PHE N N -2.868 5.056 5.038 1.00 . A A . 53 PHE N 1 1
44 85871 1 1 52 PHE O O -1.945 5.012 2.393 1.00 . A A . 53 PHE O 1 1
44 85872 1 1 53 VAL C C 0.103 1.993 0.753 1.00 . A A . 54 VAL C 1 1
44 85873 1 1 53 VAL CA C -0.046 3.321 1.503 1.00 . A A . 54 VAL CA 1 1
44 85874 1 1 53 VAL CB C 1.345 3.812 1.902 1.00 . A A . 54 VAL CB 1 1
44 85875 1 1 53 VAL CG1 C 2.112 4.299 0.670 1.00 . A A . 54 VAL CG1 1 1
44 85876 1 1 53 VAL CG2 C 1.222 4.954 2.911 1.00 . A A . 54 VAL CG2 1 1
44 85877 1 1 53 VAL H H -0.737 2.330 3.296 1.00 . A A . 54 VAL H 1 1
44 85878 1 1 53 VAL HA H -0.516 4.048 0.860 1.00 . A A . 54 VAL HA 1 1
44 85879 1 1 53 VAL HB H 1.881 2.998 2.348 1.00 . A A . 54 VAL HB 1 1
44 85880 1 1 53 VAL HG11 H 1.541 4.089 -0.221 1.00 . A A . 54 VAL HG11 1 1
44 85881 1 1 53 VAL HG12 H 2.279 5.363 0.750 1.00 . A A . 54 VAL HG12 1 1
44 85882 1 1 53 VAL HG13 H 3.063 3.790 0.615 1.00 . A A . 54 VAL HG13 1 1
44 85883 1 1 53 VAL HG21 H 0.369 5.566 2.662 1.00 . A A . 54 VAL HG21 1 1
44 85884 1 1 53 VAL HG22 H 1.095 4.546 3.903 1.00 . A A . 54 VAL HG22 1 1
44 85885 1 1 53 VAL HG23 H 2.118 5.557 2.883 1.00 . A A . 54 VAL HG23 1 1
44 85886 1 1 53 VAL N N -0.867 3.128 2.738 1.00 . A A . 54 VAL N 1 1
44 85887 1 1 53 VAL O O 0.729 1.069 1.237 1.00 . A A . 54 VAL O 1 1
44 85888 1 1 54 ILE C C 0.768 0.885 -2.314 1.00 . A A . 55 ILE C 1 1
44 85889 1 1 54 ILE CA C -0.297 0.648 -1.236 1.00 . A A . 55 ILE CA 1 1
44 85890 1 1 54 ILE CB C -1.628 0.273 -1.907 1.00 . A A . 55 ILE CB 1 1
44 85891 1 1 54 ILE CD1 C -3.882 1.085 -2.618 1.00 . A A . 55 ILE CD1 1 1
44 85892 1 1 54 ILE CG1 C -2.615 1.441 -1.827 1.00 . A A . 55 ILE CG1 1 1
44 85893 1 1 54 ILE CG2 C -2.234 -0.943 -1.198 1.00 . A A . 55 ILE CG2 1 1
44 85894 1 1 54 ILE H H -0.920 2.670 -0.816 1.00 . A A . 55 ILE H 1 1
44 85895 1 1 54 ILE HA H 0.020 -0.159 -0.587 1.00 . A A . 55 ILE HA 1 1
44 85896 1 1 54 ILE HB H -1.447 0.027 -2.945 1.00 . A A . 55 ILE HB 1 1
44 85897 1 1 54 ILE HD11 H -3.616 0.838 -3.636 1.00 . A A . 55 ILE HD11 1 1
44 85898 1 1 54 ILE HD12 H -4.367 0.235 -2.162 1.00 . A A . 55 ILE HD12 1 1
44 85899 1 1 54 ILE HD13 H -4.559 1.927 -2.619 1.00 . A A . 55 ILE HD13 1 1
44 85900 1 1 54 ILE HG12 H -2.873 1.624 -0.794 1.00 . A A . 55 ILE HG12 1 1
44 85901 1 1 54 ILE HG13 H -2.163 2.325 -2.250 1.00 . A A . 55 ILE HG13 1 1
44 85902 1 1 54 ILE HG21 H -1.534 -1.765 -1.230 1.00 . A A . 55 ILE HG21 1 1
44 85903 1 1 54 ILE HG22 H -2.447 -0.691 -0.171 1.00 . A A . 55 ILE HG22 1 1
44 85904 1 1 54 ILE HG23 H -3.147 -1.232 -1.696 1.00 . A A . 55 ILE HG23 1 1
44 85905 1 1 54 ILE N N -0.441 1.903 -0.438 1.00 . A A . 55 ILE N 1 1
44 85906 1 1 54 ILE O O 0.512 1.509 -3.328 1.00 . A A . 55 ILE O 1 1
44 85907 1 1 55 SER C C 3.295 -0.689 -3.868 1.00 . A A . 56 SER C 1 1
44 85908 1 1 55 SER CA C 3.059 0.608 -3.092 1.00 . A A . 56 SER CA 1 1
44 85909 1 1 55 SER CB C 4.344 1.007 -2.365 1.00 . A A . 56 SER CB 1 1
44 85910 1 1 55 SER H H 2.149 -0.084 -1.263 1.00 . A A . 56 SER H 1 1
44 85911 1 1 55 SER HA H 2.781 1.392 -3.781 1.00 . A A . 56 SER HA 1 1
44 85912 1 1 55 SER HB2 H 4.196 0.936 -1.302 1.00 . A A . 56 SER HB2 1 1
44 85913 1 1 55 SER HB3 H 5.144 0.343 -2.661 1.00 . A A . 56 SER HB3 1 1
44 85914 1 1 55 SER HG H 4.513 2.892 -1.927 1.00 . A A . 56 SER HG 1 1
44 85915 1 1 55 SER N N 1.965 0.404 -2.093 1.00 . A A . 56 SER N 1 1
44 85916 1 1 55 SER O O 3.168 -1.775 -3.337 1.00 . A A . 56 SER O 1 1
44 85917 1 1 55 SER OG O 4.677 2.344 -2.698 1.00 . A A . 56 SER OG 1 1
44 85918 1 1 56 ASP C C 5.137 -2.520 -5.428 1.00 . A A . 57 ASP C 1 1
44 85919 1 1 56 ASP CA C 3.881 -1.808 -5.937 1.00 . A A . 57 ASP CA 1 1
44 85920 1 1 56 ASP CB C 4.078 -1.411 -7.401 1.00 . A A . 57 ASP CB 1 1
44 85921 1 1 56 ASP CG C 5.123 -0.297 -7.491 1.00 . A A . 57 ASP CG 1 1
44 85922 1 1 56 ASP H H 3.732 0.302 -5.531 1.00 . A A . 57 ASP H 1 1
44 85923 1 1 56 ASP HA H 3.033 -2.470 -5.855 1.00 . A A . 57 ASP HA 1 1
44 85924 1 1 56 ASP HB2 H 4.416 -2.270 -7.964 1.00 . A A . 57 ASP HB2 1 1
44 85925 1 1 56 ASP HB3 H 3.143 -1.059 -7.808 1.00 . A A . 57 ASP HB3 1 1
44 85926 1 1 56 ASP N N 3.636 -0.584 -5.123 1.00 . A A . 57 ASP N 1 1
44 85927 1 1 56 ASP O O 5.161 -3.054 -4.338 1.00 . A A . 57 ASP O 1 1
44 85928 1 1 56 ASP OD1 O 5.696 0.033 -6.466 1.00 . A A . 57 ASP OD1 1 1
44 85929 1 1 56 ASP OD2 O 5.330 0.206 -8.583 1.00 . A A . 57 ASP OD2 1 1
44 85930 1 1 57 TRP C C 8.565 -2.876 -6.748 1.00 . A A . 58 TRP C 1 1
44 85931 1 1 57 TRP CA C 7.433 -3.217 -5.774 1.00 . A A . 58 TRP CA 1 1
44 85932 1 1 57 TRP CB C 7.199 -4.730 -5.753 1.00 . A A . 58 TRP CB 1 1
44 85933 1 1 57 TRP CD1 C 9.192 -6.280 -5.760 1.00 . A A . 58 TRP CD1 1 1
44 85934 1 1 57 TRP CD2 C 8.864 -5.308 -3.759 1.00 . A A . 58 TRP CD2 1 1
44 85935 1 1 57 TRP CE2 C 10.004 -6.137 -3.628 1.00 . A A . 58 TRP CE2 1 1
44 85936 1 1 57 TRP CE3 C 8.439 -4.580 -2.633 1.00 . A A . 58 TRP CE3 1 1
44 85937 1 1 57 TRP CG C 8.372 -5.412 -5.126 1.00 . A A . 58 TRP CG 1 1
44 85938 1 1 57 TRP CH2 C 10.262 -5.511 -1.316 1.00 . A A . 58 TRP CH2 1 1
44 85939 1 1 57 TRP CZ2 C 10.696 -6.238 -2.423 1.00 . A A . 58 TRP CZ2 1 1
44 85940 1 1 57 TRP CZ3 C 9.135 -4.684 -1.418 1.00 . A A . 58 TRP CZ3 1 1
44 85941 1 1 57 TRP H H 6.142 -2.100 -7.090 1.00 . A A . 58 TRP H 1 1
44 85942 1 1 57 TRP HA H 7.698 -2.877 -4.783 1.00 . A A . 58 TRP HA 1 1
44 85943 1 1 57 TRP HB2 H 6.311 -4.948 -5.180 1.00 . A A . 58 TRP HB2 1 1
44 85944 1 1 57 TRP HB3 H 7.073 -5.088 -6.763 1.00 . A A . 58 TRP HB3 1 1
44 85945 1 1 57 TRP HD1 H 9.104 -6.587 -6.790 1.00 . A A . 58 TRP HD1 1 1
44 85946 1 1 57 TRP HE1 H 10.884 -7.336 -5.084 1.00 . A A . 58 TRP HE1 1 1
44 85947 1 1 57 TRP HE3 H 7.571 -3.943 -2.702 1.00 . A A . 58 TRP HE3 1 1
44 85948 1 1 57 TRP HH2 H 10.790 -5.590 -0.382 1.00 . A A . 58 TRP HH2 1 1
44 85949 1 1 57 TRP HZ2 H 11.568 -6.869 -2.347 1.00 . A A . 58 TRP HZ2 1 1
44 85950 1 1 57 TRP HZ3 H 8.803 -4.122 -0.557 1.00 . A A . 58 TRP HZ3 1 1
44 85951 1 1 57 TRP N N 6.182 -2.535 -6.212 1.00 . A A . 58 TRP N 1 1
44 85952 1 1 57 TRP NE1 N 10.163 -6.707 -4.874 1.00 . A A . 58 TRP NE1 1 1
44 85953 1 1 57 TRP O O 8.903 -1.724 -6.938 1.00 . A A . 58 TRP O 1 1
44 85954 1 1 58 ASN C C 9.688 -3.211 -9.691 1.00 . A A . 59 ASN C 1 1
44 85955 1 1 58 ASN CA C 10.268 -3.574 -8.324 1.00 . A A . 59 ASN CA 1 1
44 85956 1 1 58 ASN CB C 11.167 -4.805 -8.470 1.00 . A A . 59 ASN CB 1 1
44 85957 1 1 58 ASN CG C 12.270 -4.761 -7.412 1.00 . A A . 59 ASN CG 1 1
44 85958 1 1 58 ASN H H 8.877 -4.787 -7.204 1.00 . A A . 59 ASN H 1 1
44 85959 1 1 58 ASN HA H 10.853 -2.746 -7.954 1.00 . A A . 59 ASN HA 1 1
44 85960 1 1 58 ASN HB2 H 10.578 -5.699 -8.344 1.00 . A A . 59 ASN HB2 1 1
44 85961 1 1 58 ASN HB3 H 11.616 -4.806 -9.452 1.00 . A A . 59 ASN HB3 1 1
44 85962 1 1 58 ASN HD21 H 11.268 -5.884 -6.119 1.00 . A A . 59 ASN HD21 1 1
44 85963 1 1 58 ASN HD22 H 12.798 -5.368 -5.597 1.00 . A A . 59 ASN HD22 1 1
44 85964 1 1 58 ASN N N 9.158 -3.862 -7.367 1.00 . A A . 59 ASN N 1 1
44 85965 1 1 58 ASN ND2 N 12.098 -5.390 -6.283 1.00 . A A . 59 ASN ND2 1 1
44 85966 1 1 58 ASN O O 8.974 -3.984 -10.300 1.00 . A A . 59 ASN O 1 1
44 85967 1 1 58 ASN OD1 O 13.300 -4.150 -7.614 1.00 . A A . 59 ASN OD1 1 1
44 85968 1 1 59 MET C C 9.912 -0.168 -11.807 1.00 . A A . 60 MET C 1 1
44 85969 1 1 59 MET CA C 9.479 -1.615 -11.510 1.00 . A A . 60 MET CA 1 1
44 85970 1 1 59 MET CB C 7.947 -1.730 -11.564 1.00 . A A . 60 MET CB 1 1
44 85971 1 1 59 MET CE C 6.778 -3.083 -15.210 1.00 . A A . 60 MET CE 1 1
44 85972 1 1 59 MET CG C 7.546 -2.755 -12.627 1.00 . A A . 60 MET CG 1 1
44 85973 1 1 59 MET H H 10.580 -1.443 -9.670 1.00 . A A . 60 MET H 1 1
44 85974 1 1 59 MET HA H 9.903 -2.261 -12.266 1.00 . A A . 60 MET HA 1 1
44 85975 1 1 59 MET HB2 H 7.570 -2.045 -10.602 1.00 . A A . 60 MET HB2 1 1
44 85976 1 1 59 MET HB3 H 7.525 -0.770 -11.821 1.00 . A A . 60 MET HB3 1 1
44 85977 1 1 59 MET HE1 H 6.592 -4.023 -14.715 1.00 . A A . 60 MET HE1 1 1
44 85978 1 1 59 MET HE2 H 5.855 -2.523 -15.273 1.00 . A A . 60 MET HE2 1 1
44 85979 1 1 59 MET HE3 H 7.160 -3.270 -16.203 1.00 . A A . 60 MET HE3 1 1
44 85980 1 1 59 MET HG2 H 8.059 -3.687 -12.444 1.00 . A A . 60 MET HG2 1 1
44 85981 1 1 59 MET HG3 H 6.480 -2.918 -12.584 1.00 . A A . 60 MET HG3 1 1
44 85982 1 1 59 MET N N 9.996 -2.042 -10.180 1.00 . A A . 60 MET N 1 1
44 85983 1 1 59 MET O O 10.445 0.089 -12.868 1.00 . A A . 60 MET O 1 1
44 85984 1 1 59 MET SD S 7.994 -2.132 -14.266 1.00 . A A . 60 MET SD 1 1
44 85985 1 1 60 PRO C C 11.603 2.266 -11.185 1.00 . A A . 61 PRO C 1 1
44 85986 1 1 60 PRO CA C 10.078 2.157 -11.099 1.00 . A A . 61 PRO CA 1 1
44 85987 1 1 60 PRO CB C 9.561 2.913 -9.869 1.00 . A A . 61 PRO CB 1 1
44 85988 1 1 60 PRO CD C 9.037 0.495 -9.573 1.00 . A A . 61 PRO CD 1 1
44 85989 1 1 60 PRO CG C 8.867 1.885 -8.943 1.00 . A A . 61 PRO CG 1 1
44 85990 1 1 60 PRO HA H 9.618 2.547 -11.992 1.00 . A A . 61 PRO HA 1 1
44 85991 1 1 60 PRO HB2 H 10.390 3.375 -9.352 1.00 . A A . 61 PRO HB2 1 1
44 85992 1 1 60 PRO HB3 H 8.850 3.666 -10.171 1.00 . A A . 61 PRO HB3 1 1
44 85993 1 1 60 PRO HD2 H 9.667 -0.110 -8.940 1.00 . A A . 61 PRO HD2 1 1
44 85994 1 1 60 PRO HD3 H 8.077 0.034 -9.709 1.00 . A A . 61 PRO HD3 1 1
44 85995 1 1 60 PRO HG2 H 9.328 1.905 -7.965 1.00 . A A . 61 PRO HG2 1 1
44 85996 1 1 60 PRO HG3 H 7.816 2.119 -8.858 1.00 . A A . 61 PRO HG3 1 1
44 85997 1 1 60 PRO N N 9.687 0.752 -10.881 1.00 . A A . 61 PRO N 1 1
44 85998 1 1 60 PRO O O 12.156 2.615 -12.209 1.00 . A A . 61 PRO O 1 1
44 85999 1 1 61 ASN C C 14.341 1.041 -9.124 1.00 . A A . 62 ASN C 1 1
44 86000 1 1 61 ASN CA C 13.772 2.054 -10.121 1.00 . A A . 62 ASN CA 1 1
44 86001 1 1 61 ASN CB C 14.206 3.465 -9.721 1.00 . A A . 62 ASN CB 1 1
44 86002 1 1 61 ASN CG C 13.505 4.488 -10.616 1.00 . A A . 62 ASN CG 1 1
44 86003 1 1 61 ASN H H 11.816 1.692 -9.297 1.00 . A A . 62 ASN H 1 1
44 86004 1 1 61 ASN HA H 14.139 1.829 -11.112 1.00 . A A . 62 ASN HA 1 1
44 86005 1 1 61 ASN HB2 H 13.940 3.644 -8.689 1.00 . A A . 62 ASN HB2 1 1
44 86006 1 1 61 ASN HB3 H 15.276 3.559 -9.839 1.00 . A A . 62 ASN HB3 1 1
44 86007 1 1 61 ASN HD21 H 11.960 4.710 -9.389 1.00 . A A . 62 ASN HD21 1 1
44 86008 1 1 61 ASN HD22 H 11.903 5.646 -10.805 1.00 . A A . 62 ASN HD22 1 1
44 86009 1 1 61 ASN N N 12.284 1.971 -10.111 1.00 . A A . 62 ASN N 1 1
44 86010 1 1 61 ASN ND2 N 12.361 4.989 -10.238 1.00 . A A . 62 ASN ND2 1 1
44 86011 1 1 61 ASN O O 14.831 -0.006 -9.501 1.00 . A A . 62 ASN O 1 1
44 86012 1 1 61 ASN OD1 O 14.001 4.833 -11.670 1.00 . A A . 62 ASN OD1 1 1
44 86013 1 1 62 MET C C 13.675 -0.520 -6.349 1.00 . A A . 63 MET C 1 1
44 86014 1 1 62 MET CA C 14.808 0.391 -6.835 1.00 . A A . 63 MET CA 1 1
44 86015 1 1 62 MET CB C 15.394 1.178 -5.657 1.00 . A A . 63 MET CB 1 1
44 86016 1 1 62 MET CE C 18.283 -1.072 -5.575 1.00 . A A . 63 MET CE 1 1
44 86017 1 1 62 MET CG C 16.070 0.216 -4.676 1.00 . A A . 63 MET CG 1 1
44 86018 1 1 62 MET H H 13.873 2.189 -7.571 1.00 . A A . 63 MET H 1 1
44 86019 1 1 62 MET HA H 15.585 -0.213 -7.283 1.00 . A A . 63 MET HA 1 1
44 86020 1 1 62 MET HB2 H 16.124 1.884 -6.026 1.00 . A A . 63 MET HB2 1 1
44 86021 1 1 62 MET HB3 H 14.605 1.713 -5.150 1.00 . A A . 63 MET HB3 1 1
44 86022 1 1 62 MET HE1 H 17.641 -1.190 -6.437 1.00 . A A . 63 MET HE1 1 1
44 86023 1 1 62 MET HE2 H 19.316 -1.037 -5.891 1.00 . A A . 63 MET HE2 1 1
44 86024 1 1 62 MET HE3 H 18.142 -1.907 -4.907 1.00 . A A . 63 MET HE3 1 1
44 86025 1 1 62 MET HG2 H 15.705 0.406 -3.677 1.00 . A A . 63 MET HG2 1 1
44 86026 1 1 62 MET HG3 H 15.843 -0.802 -4.953 1.00 . A A . 63 MET HG3 1 1
44 86027 1 1 62 MET N N 14.276 1.341 -7.855 1.00 . A A . 63 MET N 1 1
44 86028 1 1 62 MET O O 13.455 -1.586 -6.889 1.00 . A A . 63 MET O 1 1
44 86029 1 1 62 MET SD S 17.861 0.467 -4.720 1.00 . A A . 63 MET SD 1 1
44 86030 1 1 63 ASP C C 11.158 -0.292 -3.647 1.00 . A A . 64 ASP C 1 1
44 86031 1 1 63 ASP CA C 11.835 -0.970 -4.840 1.00 . A A . 64 ASP CA 1 1
44 86032 1 1 63 ASP CB C 12.390 -2.328 -4.404 1.00 . A A . 64 ASP CB 1 1
44 86033 1 1 63 ASP CG C 13.822 -2.157 -3.894 1.00 . A A . 64 ASP CG 1 1
44 86034 1 1 63 ASP H H 13.135 0.748 -4.914 1.00 . A A . 64 ASP H 1 1
44 86035 1 1 63 ASP HA H 11.111 -1.115 -5.628 1.00 . A A . 64 ASP HA 1 1
44 86036 1 1 63 ASP HB2 H 11.772 -2.732 -3.616 1.00 . A A . 64 ASP HB2 1 1
44 86037 1 1 63 ASP HB3 H 12.388 -3.005 -5.247 1.00 . A A . 64 ASP HB3 1 1
44 86038 1 1 63 ASP N N 12.949 -0.114 -5.340 1.00 . A A . 64 ASP N 1 1
44 86039 1 1 63 ASP O O 11.778 0.448 -2.908 1.00 . A A . 64 ASP O 1 1
44 86040 1 1 63 ASP OD1 O 14.013 -1.388 -2.967 1.00 . A A . 64 ASP OD1 1 1
44 86041 1 1 63 ASP OD2 O 14.704 -2.801 -4.440 1.00 . A A . 64 ASP OD2 1 1
44 86042 1 1 64 GLY C C 9.641 -0.549 -0.993 1.00 . A A . 65 GLY C 1 1
44 86043 1 1 64 GLY CA C 9.181 0.096 -2.302 1.00 . A A . 65 GLY CA 1 1
44 86044 1 1 64 GLY H H 9.407 -1.138 -4.055 1.00 . A A . 65 GLY H 1 1
44 86045 1 1 64 GLY HA2 H 9.409 1.151 -2.282 1.00 . A A . 65 GLY HA2 1 1
44 86046 1 1 64 GLY HA3 H 8.116 -0.036 -2.411 1.00 . A A . 65 GLY HA3 1 1
44 86047 1 1 64 GLY N N 9.890 -0.538 -3.449 1.00 . A A . 65 GLY N 1 1
44 86048 1 1 64 GLY O O 9.002 -0.423 0.033 1.00 . A A . 65 GLY O 1 1
44 86049 1 1 65 LEU C C 11.902 -0.782 1.096 1.00 . A A . 66 LEU C 1 1
44 86050 1 1 65 LEU CA C 11.242 -1.865 0.245 1.00 . A A . 66 LEU CA 1 1
44 86051 1 1 65 LEU CB C 12.256 -2.964 -0.086 1.00 . A A . 66 LEU CB 1 1
44 86052 1 1 65 LEU CD1 C 13.289 -5.102 0.733 1.00 . A A . 66 LEU CD1 1 1
44 86053 1 1 65 LEU CD2 C 13.021 -3.175 2.297 1.00 . A A . 66 LEU CD2 1 1
44 86054 1 1 65 LEU CG C 12.398 -3.916 1.111 1.00 . A A . 66 LEU CG 1 1
44 86055 1 1 65 LEU H H 11.263 -1.324 -1.842 1.00 . A A . 66 LEU H 1 1
44 86056 1 1 65 LEU HA H 10.406 -2.287 0.783 1.00 . A A . 66 LEU HA 1 1
44 86057 1 1 65 LEU HB2 H 11.906 -3.516 -0.948 1.00 . A A . 66 LEU HB2 1 1
44 86058 1 1 65 LEU HB3 H 13.213 -2.519 -0.312 1.00 . A A . 66 LEU HB3 1 1
44 86059 1 1 65 LEU HD11 H 13.119 -5.372 -0.298 1.00 . A A . 66 LEU HD11 1 1
44 86060 1 1 65 LEU HD12 H 14.326 -4.829 0.867 1.00 . A A . 66 LEU HD12 1 1
44 86061 1 1 65 LEU HD13 H 13.054 -5.944 1.368 1.00 . A A . 66 LEU HD13 1 1
44 86062 1 1 65 LEU HD21 H 13.730 -2.444 1.940 1.00 . A A . 66 LEU HD21 1 1
44 86063 1 1 65 LEU HD22 H 12.244 -2.681 2.859 1.00 . A A . 66 LEU HD22 1 1
44 86064 1 1 65 LEU HD23 H 13.527 -3.885 2.935 1.00 . A A . 66 LEU HD23 1 1
44 86065 1 1 65 LEU HG H 11.424 -4.282 1.397 1.00 . A A . 66 LEU HG 1 1
44 86066 1 1 65 LEU N N 10.751 -1.235 -1.010 1.00 . A A . 66 LEU N 1 1
44 86067 1 1 65 LEU O O 11.512 -0.540 2.222 1.00 . A A . 66 LEU O 1 1
44 86068 1 1 66 GLU C C 12.457 1.969 1.772 1.00 . A A . 67 GLU C 1 1
44 86069 1 1 66 GLU CA C 13.536 0.981 1.331 1.00 . A A . 67 GLU CA 1 1
44 86070 1 1 66 GLU CB C 14.555 1.696 0.441 1.00 . A A . 67 GLU CB 1 1
44 86071 1 1 66 GLU CD C 16.599 3.133 0.422 1.00 . A A . 67 GLU CD 1 1
44 86072 1 1 66 GLU CG C 15.616 2.371 1.313 1.00 . A A . 67 GLU CG 1 1
44 86073 1 1 66 GLU H H 13.166 -0.301 -0.359 1.00 . A A . 67 GLU H 1 1
44 86074 1 1 66 GLU HA H 14.031 0.568 2.199 1.00 . A A . 67 GLU HA 1 1
44 86075 1 1 66 GLU HB2 H 15.029 0.976 -0.212 1.00 . A A . 67 GLU HB2 1 1
44 86076 1 1 66 GLU HB3 H 14.051 2.444 -0.153 1.00 . A A . 67 GLU HB3 1 1
44 86077 1 1 66 GLU HG2 H 15.137 3.060 1.994 1.00 . A A . 67 GLU HG2 1 1
44 86078 1 1 66 GLU HG3 H 16.150 1.621 1.876 1.00 . A A . 67 GLU HG3 1 1
44 86079 1 1 66 GLU N N 12.879 -0.107 0.558 1.00 . A A . 67 GLU N 1 1
44 86080 1 1 66 GLU O O 12.690 2.858 2.568 1.00 . A A . 67 GLU O 1 1
44 86081 1 1 66 GLU OE1 O 16.557 2.928 -0.780 1.00 . A A . 67 GLU OE1 1 1
44 86082 1 1 66 GLU OE2 O 17.375 3.908 0.956 1.00 . A A . 67 GLU OE2 1 1
44 86083 1 1 67 LEU C C 9.544 2.252 2.944 1.00 . A A . 68 LEU C 1 1
44 86084 1 1 67 LEU CA C 10.150 2.714 1.621 1.00 . A A . 68 LEU CA 1 1
44 86085 1 1 67 LEU CB C 9.077 2.648 0.528 1.00 . A A . 68 LEU CB 1 1
44 86086 1 1 67 LEU CD1 C 8.876 5.145 0.295 1.00 . A A . 68 LEU CD1 1 1
44 86087 1 1 67 LEU CD2 C 6.976 3.655 -0.349 1.00 . A A . 68 LEU CD2 1 1
44 86088 1 1 67 LEU CG C 8.133 3.849 0.634 1.00 . A A . 68 LEU CG 1 1
44 86089 1 1 67 LEU H H 11.115 1.079 0.615 1.00 . A A . 68 LEU H 1 1
44 86090 1 1 67 LEU HA H 10.515 3.724 1.717 1.00 . A A . 68 LEU HA 1 1
44 86091 1 1 67 LEU HB2 H 9.548 2.638 -0.442 1.00 . A A . 68 LEU HB2 1 1
44 86092 1 1 67 LEU HB3 H 8.504 1.744 0.654 1.00 . A A . 68 LEU HB3 1 1
44 86093 1 1 67 LEU HD11 H 9.716 4.929 -0.345 1.00 . A A . 68 LEU HD11 1 1
44 86094 1 1 67 LEU HD12 H 8.204 5.823 -0.209 1.00 . A A . 68 LEU HD12 1 1
44 86095 1 1 67 LEU HD13 H 9.228 5.603 1.205 1.00 . A A . 68 LEU HD13 1 1
44 86096 1 1 67 LEU HD21 H 7.357 3.266 -1.281 1.00 . A A . 68 LEU HD21 1 1
44 86097 1 1 67 LEU HD22 H 6.265 2.956 0.067 1.00 . A A . 68 LEU HD22 1 1
44 86098 1 1 67 LEU HD23 H 6.489 4.601 -0.525 1.00 . A A . 68 LEU HD23 1 1
44 86099 1 1 67 LEU HG H 7.744 3.912 1.640 1.00 . A A . 68 LEU HG 1 1
44 86100 1 1 67 LEU N N 11.271 1.807 1.253 1.00 . A A . 68 LEU N 1 1
44 86101 1 1 67 LEU O O 9.477 2.995 3.903 1.00 . A A . 68 LEU O 1 1
44 86102 1 1 68 LEU C C 9.557 0.424 5.349 1.00 . A A . 69 LEU C 1 1
44 86103 1 1 68 LEU CA C 8.485 0.517 4.259 1.00 . A A . 69 LEU CA 1 1
44 86104 1 1 68 LEU CB C 7.821 -0.838 3.975 1.00 . A A . 69 LEU CB 1 1
44 86105 1 1 68 LEU CD1 C 8.096 -1.862 6.283 1.00 . A A . 69 LEU CD1 1 1
44 86106 1 1 68 LEU CD2 C 7.877 -3.321 4.263 1.00 . A A . 69 LEU CD2 1 1
44 86107 1 1 68 LEU CG C 8.443 -1.994 4.788 1.00 . A A . 69 LEU CG 1 1
44 86108 1 1 68 LEU H H 9.154 0.445 2.212 1.00 . A A . 69 LEU H 1 1
44 86109 1 1 68 LEU HA H 7.727 1.208 4.578 1.00 . A A . 69 LEU HA 1 1
44 86110 1 1 68 LEU HB2 H 6.772 -0.758 4.209 1.00 . A A . 69 LEU HB2 1 1
44 86111 1 1 68 LEU HB3 H 7.924 -1.052 2.923 1.00 . A A . 69 LEU HB3 1 1
44 86112 1 1 68 LEU HD11 H 7.365 -1.077 6.422 1.00 . A A . 69 LEU HD11 1 1
44 86113 1 1 68 LEU HD12 H 7.685 -2.800 6.640 1.00 . A A . 69 LEU HD12 1 1
44 86114 1 1 68 LEU HD13 H 8.981 -1.631 6.844 1.00 . A A . 69 LEU HD13 1 1
44 86115 1 1 68 LEU HD21 H 7.039 -3.124 3.609 1.00 . A A . 69 LEU HD21 1 1
44 86116 1 1 68 LEU HD22 H 8.640 -3.847 3.717 1.00 . A A . 69 LEU HD22 1 1
44 86117 1 1 68 LEU HD23 H 7.548 -3.928 5.096 1.00 . A A . 69 LEU HD23 1 1
44 86118 1 1 68 LEU HG H 9.516 -1.995 4.659 1.00 . A A . 69 LEU HG 1 1
44 86119 1 1 68 LEU N N 9.095 1.027 3.001 1.00 . A A . 69 LEU N 1 1
44 86120 1 1 68 LEU O O 9.297 0.667 6.511 1.00 . A A . 69 LEU O 1 1
44 86121 1 1 69 LYS C C 12.146 1.397 6.543 1.00 . A A . 70 LYS C 1 1
44 86122 1 1 69 LYS CA C 11.852 -0.001 5.994 1.00 . A A . 70 LYS CA 1 1
44 86123 1 1 69 LYS CB C 13.111 -0.569 5.338 1.00 . A A . 70 LYS CB 1 1
44 86124 1 1 69 LYS CD C 15.538 -0.780 5.902 1.00 . A A . 70 LYS CD 1 1
44 86125 1 1 69 LYS CE C 15.706 -1.515 4.571 1.00 . A A . 70 LYS CE 1 1
44 86126 1 1 69 LYS CG C 14.111 -0.979 6.421 1.00 . A A . 70 LYS CG 1 1
44 86127 1 1 69 LYS H H 10.956 -0.089 4.036 1.00 . A A . 70 LYS H 1 1
44 86128 1 1 69 LYS HA H 11.540 -0.647 6.801 1.00 . A A . 70 LYS HA 1 1
44 86129 1 1 69 LYS HB2 H 12.849 -1.432 4.744 1.00 . A A . 70 LYS HB2 1 1
44 86130 1 1 69 LYS HB3 H 13.556 0.183 4.705 1.00 . A A . 70 LYS HB3 1 1
44 86131 1 1 69 LYS HD2 H 15.725 0.274 5.758 1.00 . A A . 70 LYS HD2 1 1
44 86132 1 1 69 LYS HD3 H 16.241 -1.176 6.620 1.00 . A A . 70 LYS HD3 1 1
44 86133 1 1 69 LYS HE2 H 15.082 -2.396 4.565 1.00 . A A . 70 LYS HE2 1 1
44 86134 1 1 69 LYS HE3 H 15.418 -0.864 3.759 1.00 . A A . 70 LYS HE3 1 1
44 86135 1 1 69 LYS HG2 H 13.959 -0.369 7.301 1.00 . A A . 70 LYS HG2 1 1
44 86136 1 1 69 LYS HG3 H 13.964 -2.018 6.673 1.00 . A A . 70 LYS HG3 1 1
44 86137 1 1 69 LYS HZ1 H 17.462 -2.397 5.262 1.00 . A A . 70 LYS HZ1 1 1
44 86138 1 1 69 LYS HZ2 H 17.217 -2.560 3.589 1.00 . A A . 70 LYS HZ2 1 1
44 86139 1 1 69 LYS HZ3 H 17.712 -1.070 4.236 1.00 . A A . 70 LYS HZ3 1 1
44 86140 1 1 69 LYS N N 10.764 0.091 4.980 1.00 . A A . 70 LYS N 1 1
44 86141 1 1 69 LYS NZ N 17.131 -1.916 4.402 1.00 . A A . 70 LYS NZ 1 1
44 86142 1 1 69 LYS O O 12.033 1.646 7.727 1.00 . A A . 70 LYS O 1 1
44 86143 1 1 70 THR C C 11.602 4.230 6.932 1.00 . A A . 71 THR C 1 1
44 86144 1 1 70 THR CA C 12.813 3.697 6.165 1.00 . A A . 71 THR CA 1 1
44 86145 1 1 70 THR CB C 13.097 4.603 4.963 1.00 . A A . 71 THR CB 1 1
44 86146 1 1 70 THR CG2 C 13.423 6.016 5.453 1.00 . A A . 71 THR CG2 1 1
44 86147 1 1 70 THR H H 12.600 2.096 4.738 1.00 . A A . 71 THR H 1 1
44 86148 1 1 70 THR HA H 13.674 3.680 6.816 1.00 . A A . 71 THR HA 1 1
44 86149 1 1 70 THR HB H 12.227 4.640 4.326 1.00 . A A . 71 THR HB 1 1
44 86150 1 1 70 THR HG1 H 14.020 4.206 3.298 1.00 . A A . 71 THR HG1 1 1
44 86151 1 1 70 THR HG21 H 14.085 5.958 6.304 1.00 . A A . 71 THR HG21 1 1
44 86152 1 1 70 THR HG22 H 13.904 6.569 4.659 1.00 . A A . 71 THR HG22 1 1
44 86153 1 1 70 THR HG23 H 12.511 6.517 5.739 1.00 . A A . 71 THR HG23 1 1
44 86154 1 1 70 THR N N 12.519 2.315 5.690 1.00 . A A . 71 THR N 1 1
44 86155 1 1 70 THR O O 11.735 4.924 7.919 1.00 . A A . 71 THR O 1 1
44 86156 1 1 70 THR OG1 O 14.201 4.086 4.234 1.00 . A A . 71 THR OG1 1 1
44 86157 1 1 71 ILE C C 9.248 3.902 8.644 1.00 . A A . 72 ILE C 1 1
44 86158 1 1 71 ILE CA C 9.196 4.373 7.188 1.00 . A A . 72 ILE CA 1 1
44 86159 1 1 71 ILE CB C 7.967 3.788 6.475 1.00 . A A . 72 ILE CB 1 1
44 86160 1 1 71 ILE CD1 C 6.309 4.209 4.608 1.00 . A A . 72 ILE CD1 1 1
44 86161 1 1 71 ILE CG1 C 7.414 4.828 5.483 1.00 . A A . 72 ILE CG1 1 1
44 86162 1 1 71 ILE CG2 C 6.883 3.395 7.490 1.00 . A A . 72 ILE CG2 1 1
44 86163 1 1 71 ILE H H 10.338 3.332 5.691 1.00 . A A . 72 ILE H 1 1
44 86164 1 1 71 ILE HA H 9.154 5.453 7.159 1.00 . A A . 72 ILE HA 1 1
44 86165 1 1 71 ILE HB H 8.276 2.913 5.936 1.00 . A A . 72 ILE HB 1 1
44 86166 1 1 71 ILE HD11 H 6.499 3.158 4.466 1.00 . A A . 72 ILE HD11 1 1
44 86167 1 1 71 ILE HD12 H 5.351 4.337 5.090 1.00 . A A . 72 ILE HD12 1 1
44 86168 1 1 71 ILE HD13 H 6.291 4.700 3.645 1.00 . A A . 72 ILE HD13 1 1
44 86169 1 1 71 ILE HG12 H 7.011 5.666 6.030 1.00 . A A . 72 ILE HG12 1 1
44 86170 1 1 71 ILE HG13 H 8.216 5.173 4.847 1.00 . A A . 72 ILE HG13 1 1
44 86171 1 1 71 ILE HG21 H 6.755 4.181 8.215 1.00 . A A . 72 ILE HG21 1 1
44 86172 1 1 71 ILE HG22 H 5.949 3.229 6.975 1.00 . A A . 72 ILE HG22 1 1
44 86173 1 1 71 ILE HG23 H 7.175 2.486 7.994 1.00 . A A . 72 ILE HG23 1 1
44 86174 1 1 71 ILE N N 10.420 3.900 6.486 1.00 . A A . 72 ILE N 1 1
44 86175 1 1 71 ILE O O 8.857 4.610 9.550 1.00 . A A . 72 ILE O 1 1
44 86176 1 1 72 ARG C C 10.809 3.021 11.069 1.00 . A A . 73 ARG C 1 1
44 86177 1 1 72 ARG CA C 9.799 2.193 10.269 1.00 . A A . 73 ARG CA 1 1
44 86178 1 1 72 ARG CB C 10.249 0.728 10.242 1.00 . A A . 73 ARG CB 1 1
44 86179 1 1 72 ARG CD C 8.113 -0.492 10.695 1.00 . A A . 73 ARG CD 1 1
44 86180 1 1 72 ARG CG C 9.466 -0.082 11.281 1.00 . A A . 73 ARG CG 1 1
44 86181 1 1 72 ARG CZ C 6.046 -1.408 11.562 1.00 . A A . 73 ARG CZ 1 1
44 86182 1 1 72 ARG H H 10.031 2.152 8.128 1.00 . A A . 73 ARG H 1 1
44 86183 1 1 72 ARG HA H 8.826 2.266 10.731 1.00 . A A . 73 ARG HA 1 1
44 86184 1 1 72 ARG HB2 H 10.071 0.317 9.259 1.00 . A A . 73 ARG HB2 1 1
44 86185 1 1 72 ARG HB3 H 11.304 0.674 10.469 1.00 . A A . 73 ARG HB3 1 1
44 86186 1 1 72 ARG HD2 H 7.733 0.305 10.074 1.00 . A A . 73 ARG HD2 1 1
44 86187 1 1 72 ARG HD3 H 8.236 -1.385 10.101 1.00 . A A . 73 ARG HD3 1 1
44 86188 1 1 72 ARG HE H 7.352 -0.450 12.710 1.00 . A A . 73 ARG HE 1 1
44 86189 1 1 72 ARG HG2 H 10.029 -0.967 11.542 1.00 . A A . 73 ARG HG2 1 1
44 86190 1 1 72 ARG HG3 H 9.309 0.517 12.166 1.00 . A A . 73 ARG HG3 1 1
44 86191 1 1 72 ARG HH11 H 6.270 -1.366 9.574 1.00 . A A . 73 ARG HH11 1 1
44 86192 1 1 72 ARG HH12 H 4.845 -2.164 10.150 1.00 . A A . 73 ARG HH12 1 1
44 86193 1 1 72 ARG HH21 H 5.562 -1.604 13.495 1.00 . A A . 73 ARG HH21 1 1
44 86194 1 1 72 ARG HH22 H 4.444 -2.299 12.369 1.00 . A A . 73 ARG HH22 1 1
44 86195 1 1 72 ARG N N 9.724 2.710 8.873 1.00 . A A . 73 ARG N 1 1
44 86196 1 1 72 ARG NE N 7.153 -0.760 11.802 1.00 . A A . 73 ARG NE 1 1
44 86197 1 1 72 ARG NH1 N 5.693 -1.667 10.332 1.00 . A A . 73 ARG NH1 1 1
44 86198 1 1 72 ARG NH2 N 5.292 -1.801 12.552 1.00 . A A . 73 ARG NH2 1 1
44 86199 1 1 72 ARG O O 10.940 2.870 12.267 1.00 . A A . 73 ARG O 1 1
44 86200 1 1 73 ALA C C 11.809 5.769 12.001 1.00 . A A . 74 ALA C 1 1
44 86201 1 1 73 ALA CA C 12.527 4.729 11.139 1.00 . A A . 74 ALA CA 1 1
44 86202 1 1 73 ALA CB C 13.420 5.442 10.122 1.00 . A A . 74 ALA CB 1 1
44 86203 1 1 73 ALA H H 11.406 4.001 9.449 1.00 . A A . 74 ALA H 1 1
44 86204 1 1 73 ALA HA H 13.135 4.097 11.769 1.00 . A A . 74 ALA HA 1 1
44 86205 1 1 73 ALA HB1 H 13.715 4.747 9.351 1.00 . A A . 74 ALA HB1 1 1
44 86206 1 1 73 ALA HB2 H 12.874 6.263 9.677 1.00 . A A . 74 ALA HB2 1 1
44 86207 1 1 73 ALA HB3 H 14.299 5.824 10.619 1.00 . A A . 74 ALA HB3 1 1
44 86208 1 1 73 ALA N N 11.525 3.894 10.416 1.00 . A A . 74 ALA N 1 1
44 86209 1 1 73 ALA O O 12.321 6.215 13.008 1.00 . A A . 74 ALA O 1 1
44 86210 1 1 74 ASP C C 9.824 6.748 13.872 1.00 . A A . 75 ASP C 1 1
44 86211 1 1 74 ASP CA C 9.879 7.179 12.403 1.00 . A A . 75 ASP CA 1 1
44 86212 1 1 74 ASP CB C 8.457 7.304 11.854 1.00 . A A . 75 ASP CB 1 1
44 86213 1 1 74 ASP CG C 8.234 8.726 11.335 1.00 . A A . 75 ASP CG 1 1
44 86214 1 1 74 ASP H H 10.237 5.794 10.790 1.00 . A A . 75 ASP H 1 1
44 86215 1 1 74 ASP HA H 10.379 8.133 12.328 1.00 . A A . 75 ASP HA 1 1
44 86216 1 1 74 ASP HB2 H 8.321 6.601 11.044 1.00 . A A . 75 ASP HB2 1 1
44 86217 1 1 74 ASP HB3 H 7.748 7.094 12.639 1.00 . A A . 75 ASP HB3 1 1
44 86218 1 1 74 ASP N N 10.629 6.163 11.610 1.00 . A A . 75 ASP N 1 1
44 86219 1 1 74 ASP O O 10.369 5.732 14.253 1.00 . A A . 75 ASP O 1 1
44 86220 1 1 74 ASP OD1 O 8.137 9.626 12.153 1.00 . A A . 75 ASP OD1 1 1
44 86221 1 1 74 ASP OD2 O 8.163 8.892 10.128 1.00 . A A . 75 ASP OD2 1 1
44 86222 1 1 75 GLY C C 8.288 5.857 16.306 1.00 . A A . 76 GLY C 1 1
44 86223 1 1 75 GLY CA C 9.080 7.158 16.143 1.00 . A A . 76 GLY CA 1 1
44 86224 1 1 75 GLY H H 8.737 8.334 14.371 1.00 . A A . 76 GLY H 1 1
44 86225 1 1 75 GLY HA2 H 10.075 7.026 16.543 1.00 . A A . 76 GLY HA2 1 1
44 86226 1 1 75 GLY HA3 H 8.578 7.948 16.681 1.00 . A A . 76 GLY HA3 1 1
44 86227 1 1 75 GLY N N 9.168 7.518 14.699 1.00 . A A . 76 GLY N 1 1
44 86228 1 1 75 GLY O O 8.350 4.974 15.475 1.00 . A A . 76 GLY O 1 1
44 86229 1 1 76 ALA C C 5.535 4.491 16.671 1.00 . A A . 77 ALA C 1 1
44 86230 1 1 76 ALA CA C 6.754 4.491 17.594 1.00 . A A . 77 ALA CA 1 1
44 86231 1 1 76 ALA CB C 6.289 4.435 19.050 1.00 . A A . 77 ALA CB 1 1
44 86232 1 1 76 ALA H H 7.514 6.458 18.033 1.00 . A A . 77 ALA H 1 1
44 86233 1 1 76 ALA HA H 7.368 3.630 17.379 1.00 . A A . 77 ALA HA 1 1
44 86234 1 1 76 ALA HB1 H 6.922 5.069 19.655 1.00 . A A . 77 ALA HB1 1 1
44 86235 1 1 76 ALA HB2 H 5.268 4.778 19.115 1.00 . A A . 77 ALA HB2 1 1
44 86236 1 1 76 ALA HB3 H 6.350 3.418 19.408 1.00 . A A . 77 ALA HB3 1 1
44 86237 1 1 76 ALA N N 7.547 5.734 17.374 1.00 . A A . 77 ALA N 1 1
44 86238 1 1 76 ALA O O 4.867 3.489 16.509 1.00 . A A . 77 ALA O 1 1
44 86239 1 1 77 MET C C 4.497 5.312 13.733 1.00 . A A . 78 MET C 1 1
44 86240 1 1 77 MET CA C 4.061 5.669 15.152 1.00 . A A . 78 MET CA 1 1
44 86241 1 1 77 MET CB C 3.482 7.085 15.165 1.00 . A A . 78 MET CB 1 1
44 86242 1 1 77 MET CE C 0.469 8.662 14.069 1.00 . A A . 78 MET CE 1 1
44 86243 1 1 77 MET CG C 2.015 7.034 15.595 1.00 . A A . 78 MET CG 1 1
44 86244 1 1 77 MET H H 5.789 6.404 16.208 1.00 . A A . 78 MET H 1 1
44 86245 1 1 77 MET HA H 3.308 4.969 15.483 1.00 . A A . 78 MET HA 1 1
44 86246 1 1 77 MET HB2 H 4.040 7.696 15.859 1.00 . A A . 78 MET HB2 1 1
44 86247 1 1 77 MET HB3 H 3.549 7.510 14.175 1.00 . A A . 78 MET HB3 1 1
44 86248 1 1 77 MET HE1 H 1.087 8.167 13.334 1.00 . A A . 78 MET HE1 1 1
44 86249 1 1 77 MET HE2 H -0.459 8.121 14.191 1.00 . A A . 78 MET HE2 1 1
44 86250 1 1 77 MET HE3 H 0.257 9.666 13.741 1.00 . A A . 78 MET HE3 1 1
44 86251 1 1 77 MET HG2 H 1.452 6.446 14.885 1.00 . A A . 78 MET HG2 1 1
44 86252 1 1 77 MET HG3 H 1.942 6.583 16.573 1.00 . A A . 78 MET HG3 1 1
44 86253 1 1 77 MET N N 5.238 5.607 16.064 1.00 . A A . 78 MET N 1 1
44 86254 1 1 77 MET O O 3.692 5.257 12.824 1.00 . A A . 78 MET O 1 1
44 86255 1 1 77 MET SD S 1.345 8.714 15.653 1.00 . A A . 78 MET SD 1 1
44 86256 1 1 78 SER C C 5.651 5.716 11.165 1.00 . A A . 79 SER C 1 1
44 86257 1 1 78 SER CA C 6.246 4.726 12.166 1.00 . A A . 79 SER CA 1 1
44 86258 1 1 78 SER CB C 5.793 3.310 11.810 1.00 . A A . 79 SER CB 1 1
44 86259 1 1 78 SER H H 6.399 5.125 14.277 1.00 . A A . 79 SER H 1 1
44 86260 1 1 78 SER HA H 7.324 4.780 12.135 1.00 . A A . 79 SER HA 1 1
44 86261 1 1 78 SER HB2 H 4.724 3.293 11.680 1.00 . A A . 79 SER HB2 1 1
44 86262 1 1 78 SER HB3 H 6.271 3.001 10.890 1.00 . A A . 79 SER HB3 1 1
44 86263 1 1 78 SER HG H 5.478 2.494 13.548 1.00 . A A . 79 SER HG 1 1
44 86264 1 1 78 SER N N 5.765 5.073 13.531 1.00 . A A . 79 SER N 1 1
44 86265 1 1 78 SER O O 5.853 6.909 11.264 1.00 . A A . 79 SER O 1 1
44 86266 1 1 78 SER OG O 6.149 2.425 12.864 1.00 . A A . 79 SER OG 1 1
44 86267 1 1 79 ALA C C 2.967 5.552 8.746 1.00 . A A . 80 ALA C 1 1
44 86268 1 1 79 ALA CA C 4.281 6.152 9.231 1.00 . A A . 80 ALA CA 1 1
44 86269 1 1 79 ALA CB C 5.210 6.368 8.037 1.00 . A A . 80 ALA CB 1 1
44 86270 1 1 79 ALA H H 4.733 4.272 10.162 1.00 . A A . 80 ALA H 1 1
44 86271 1 1 79 ALA HA H 4.083 7.103 9.705 1.00 . A A . 80 ALA HA 1 1
44 86272 1 1 79 ALA HB1 H 6.233 6.423 8.380 1.00 . A A . 80 ALA HB1 1 1
44 86273 1 1 79 ALA HB2 H 5.100 5.548 7.345 1.00 . A A . 80 ALA HB2 1 1
44 86274 1 1 79 ALA HB3 H 4.948 7.292 7.543 1.00 . A A . 80 ALA HB3 1 1
44 86275 1 1 79 ALA N N 4.903 5.235 10.216 1.00 . A A . 80 ALA N 1 1
44 86276 1 1 79 ALA O O 2.753 5.383 7.564 1.00 . A A . 80 ALA O 1 1
44 86277 1 1 80 LEU C C 0.945 3.410 8.454 1.00 . A A . 81 LEU C 1 1
44 86278 1 1 80 LEU CA C 0.758 4.723 9.264 1.00 . A A . 81 LEU CA 1 1
44 86279 1 1 80 LEU CB C 0.074 5.830 8.469 1.00 . A A . 81 LEU CB 1 1
44 86280 1 1 80 LEU CD1 C -0.579 8.250 8.539 1.00 . A A . 81 LEU CD1 1 1
44 86281 1 1 80 LEU CD2 C -0.092 7.047 10.661 1.00 . A A . 81 LEU CD2 1 1
44 86282 1 1 80 LEU CG C 0.293 7.178 9.184 1.00 . A A . 81 LEU CG 1 1
44 86283 1 1 80 LEU H H 2.248 5.443 10.584 1.00 . A A . 81 LEU H 1 1
44 86284 1 1 80 LEU HA H 0.191 4.521 10.156 1.00 . A A . 81 LEU HA 1 1
44 86285 1 1 80 LEU HB2 H 0.485 5.874 7.476 1.00 . A A . 81 LEU HB2 1 1
44 86286 1 1 80 LEU HB3 H -0.960 5.639 8.420 1.00 . A A . 81 LEU HB3 1 1
44 86287 1 1 80 LEU HD11 H -0.465 8.199 7.471 1.00 . A A . 81 LEU HD11 1 1
44 86288 1 1 80 LEU HD12 H -1.611 8.084 8.803 1.00 . A A . 81 LEU HD12 1 1
44 86289 1 1 80 LEU HD13 H -0.269 9.224 8.888 1.00 . A A . 81 LEU HD13 1 1
44 86290 1 1 80 LEU HD21 H -1.003 6.474 10.745 1.00 . A A . 81 LEU HD21 1 1
44 86291 1 1 80 LEU HD22 H 0.699 6.545 11.196 1.00 . A A . 81 LEU HD22 1 1
44 86292 1 1 80 LEU HD23 H -0.245 8.030 11.081 1.00 . A A . 81 LEU HD23 1 1
44 86293 1 1 80 LEU HG H 1.325 7.474 9.105 1.00 . A A . 81 LEU HG 1 1
44 86294 1 1 80 LEU N N 2.070 5.267 9.653 1.00 . A A . 81 LEU N 1 1
44 86295 1 1 80 LEU O O 2.003 3.189 7.898 1.00 . A A . 81 LEU O 1 1
44 86296 1 1 81 PRO C C 0.458 1.289 6.297 1.00 . A A . 82 PRO C 1 1
44 86297 1 1 81 PRO CA C 0.024 1.224 7.766 1.00 . A A . 82 PRO CA 1 1
44 86298 1 1 81 PRO CB C -1.387 0.626 7.866 1.00 . A A . 82 PRO CB 1 1
44 86299 1 1 81 PRO CD C -1.369 2.775 9.118 1.00 . A A . 82 PRO CD 1 1
44 86300 1 1 81 PRO CG C -2.265 1.616 8.660 1.00 . A A . 82 PRO CG 1 1
44 86301 1 1 81 PRO HA H 0.702 0.585 8.307 1.00 . A A . 82 PRO HA 1 1
44 86302 1 1 81 PRO HB2 H -1.793 0.493 6.872 1.00 . A A . 82 PRO HB2 1 1
44 86303 1 1 81 PRO HB3 H -1.356 -0.320 8.373 1.00 . A A . 82 PRO HB3 1 1
44 86304 1 1 81 PRO HD2 H -1.801 3.704 8.806 1.00 . A A . 82 PRO HD2 1 1
44 86305 1 1 81 PRO HD3 H -1.253 2.748 10.190 1.00 . A A . 82 PRO HD3 1 1
44 86306 1 1 81 PRO HG2 H -3.057 1.989 8.027 1.00 . A A . 82 PRO HG2 1 1
44 86307 1 1 81 PRO HG3 H -2.686 1.123 9.521 1.00 . A A . 82 PRO HG3 1 1
44 86308 1 1 81 PRO N N -0.063 2.539 8.453 1.00 . A A . 82 PRO N 1 1
44 86309 1 1 81 PRO O O 0.028 2.124 5.523 1.00 . A A . 82 PRO O 1 1
44 86310 1 1 82 VAL C C 1.515 -1.220 4.082 1.00 . A A . 83 VAL C 1 1
44 86311 1 1 82 VAL CA C 1.750 0.214 4.511 1.00 . A A . 83 VAL CA 1 1
44 86312 1 1 82 VAL CB C 3.264 0.460 4.414 1.00 . A A . 83 VAL CB 1 1
44 86313 1 1 82 VAL CG1 C 3.859 -0.342 3.233 1.00 . A A . 83 VAL CG1 1 1
44 86314 1 1 82 VAL CG2 C 3.555 1.935 4.192 1.00 . A A . 83 VAL CG2 1 1
44 86315 1 1 82 VAL H H 1.559 -0.331 6.575 1.00 . A A . 83 VAL H 1 1
44 86316 1 1 82 VAL HA H 1.209 0.890 3.866 1.00 . A A . 83 VAL HA 1 1
44 86317 1 1 82 VAL HB H 3.731 0.139 5.334 1.00 . A A . 83 VAL HB 1 1
44 86318 1 1 82 VAL HG11 H 3.180 -0.317 2.389 1.00 . A A . 83 VAL HG11 1 1
44 86319 1 1 82 VAL HG12 H 4.798 0.097 2.940 1.00 . A A . 83 VAL HG12 1 1
44 86320 1 1 82 VAL HG13 H 4.027 -1.369 3.529 1.00 . A A . 83 VAL HG13 1 1
44 86321 1 1 82 VAL HG21 H 2.690 2.523 4.453 1.00 . A A . 83 VAL HG21 1 1
44 86322 1 1 82 VAL HG22 H 4.386 2.225 4.810 1.00 . A A . 83 VAL HG22 1 1
44 86323 1 1 82 VAL HG23 H 3.808 2.093 3.154 1.00 . A A . 83 VAL HG23 1 1
44 86324 1 1 82 VAL N N 1.277 0.340 5.919 1.00 . A A . 83 VAL N 1 1
44 86325 1 1 82 VAL O O 2.126 -2.121 4.619 1.00 . A A . 83 VAL O 1 1
44 86326 1 1 83 LEU C C 1.280 -3.008 1.361 1.00 . A A . 84 LEU C 1 1
44 86327 1 1 83 LEU CA C 0.501 -2.853 2.652 1.00 . A A . 84 LEU CA 1 1
44 86328 1 1 83 LEU CB C -0.994 -3.160 2.448 1.00 . A A . 84 LEU CB 1 1
44 86329 1 1 83 LEU CD1 C -0.187 -5.606 2.595 1.00 . A A . 84 LEU CD1 1 1
44 86330 1 1 83 LEU CD2 C -2.602 -5.071 2.662 1.00 . A A . 84 LEU CD2 1 1
44 86331 1 1 83 LEU CG C -1.262 -4.644 2.064 1.00 . A A . 84 LEU CG 1 1
44 86332 1 1 83 LEU H H 0.219 -0.711 2.658 1.00 . A A . 84 LEU H 1 1
44 86333 1 1 83 LEU HA H 0.924 -3.497 3.387 1.00 . A A . 84 LEU HA 1 1
44 86334 1 1 83 LEU HB2 H -1.523 -2.934 3.358 1.00 . A A . 84 LEU HB2 1 1
44 86335 1 1 83 LEU HB3 H -1.373 -2.524 1.660 1.00 . A A . 84 LEU HB3 1 1
44 86336 1 1 83 LEU HD11 H -0.087 -5.486 3.665 1.00 . A A . 84 LEU HD11 1 1
44 86337 1 1 83 LEU HD12 H -0.484 -6.623 2.383 1.00 . A A . 84 LEU HD12 1 1
44 86338 1 1 83 LEU HD13 H 0.754 -5.404 2.112 1.00 . A A . 84 LEU HD13 1 1
44 86339 1 1 83 LEU HD21 H -3.365 -4.366 2.378 1.00 . A A . 84 LEU HD21 1 1
44 86340 1 1 83 LEU HD22 H -2.861 -6.054 2.297 1.00 . A A . 84 LEU HD22 1 1
44 86341 1 1 83 LEU HD23 H -2.519 -5.100 3.740 1.00 . A A . 84 LEU HD23 1 1
44 86342 1 1 83 LEU HG H -1.314 -4.728 0.989 1.00 . A A . 84 LEU HG 1 1
44 86343 1 1 83 LEU N N 0.686 -1.452 3.106 1.00 . A A . 84 LEU N 1 1
44 86344 1 1 83 LEU O O 0.923 -2.466 0.334 1.00 . A A . 84 LEU O 1 1
44 86345 1 1 84 MET C C 2.380 -4.683 -0.836 1.00 . A A . 85 MET C 1 1
44 86346 1 1 84 MET CA C 3.181 -3.878 0.186 1.00 . A A . 85 MET CA 1 1
44 86347 1 1 84 MET CB C 4.487 -4.599 0.521 1.00 . A A . 85 MET CB 1 1
44 86348 1 1 84 MET CE C 6.060 -1.610 -1.183 1.00 . A A . 85 MET CE 1 1
44 86349 1 1 84 MET CG C 5.566 -4.195 -0.486 1.00 . A A . 85 MET CG 1 1
44 86350 1 1 84 MET H H 2.651 -4.148 2.255 1.00 . A A . 85 MET H 1 1
44 86351 1 1 84 MET HA H 3.398 -2.888 -0.206 1.00 . A A . 85 MET HA 1 1
44 86352 1 1 84 MET HB2 H 4.803 -4.324 1.518 1.00 . A A . 85 MET HB2 1 1
44 86353 1 1 84 MET HB3 H 4.334 -5.666 0.473 1.00 . A A . 85 MET HB3 1 1
44 86354 1 1 84 MET HE1 H 4.993 -1.599 -1.333 1.00 . A A . 85 MET HE1 1 1
44 86355 1 1 84 MET HE2 H 6.394 -0.618 -0.916 1.00 . A A . 85 MET HE2 1 1
44 86356 1 1 84 MET HE3 H 6.546 -1.925 -2.096 1.00 . A A . 85 MET HE3 1 1
44 86357 1 1 84 MET HG2 H 6.248 -5.020 -0.633 1.00 . A A . 85 MET HG2 1 1
44 86358 1 1 84 MET HG3 H 5.102 -3.939 -1.428 1.00 . A A . 85 MET HG3 1 1
44 86359 1 1 84 MET N N 2.367 -3.724 1.410 1.00 . A A . 85 MET N 1 1
44 86360 1 1 84 MET O O 1.714 -5.640 -0.491 1.00 . A A . 85 MET O 1 1
44 86361 1 1 84 MET SD S 6.476 -2.762 0.149 1.00 . A A . 85 MET SD 1 1
44 86362 1 1 85 VAL C C 2.597 -5.644 -4.149 1.00 . A A . 86 VAL C 1 1
44 86363 1 1 85 VAL CA C 1.648 -5.016 -3.131 1.00 . A A . 86 VAL CA 1 1
44 86364 1 1 85 VAL CB C 0.738 -4.016 -3.839 1.00 . A A . 86 VAL CB 1 1
44 86365 1 1 85 VAL CG1 C -0.445 -4.755 -4.444 1.00 . A A . 86 VAL CG1 1 1
44 86366 1 1 85 VAL CG2 C 0.216 -2.997 -2.825 1.00 . A A . 86 VAL CG2 1 1
44 86367 1 1 85 VAL H H 2.960 -3.507 -2.326 1.00 . A A . 86 VAL H 1 1
44 86368 1 1 85 VAL HA H 1.047 -5.788 -2.680 1.00 . A A . 86 VAL HA 1 1
44 86369 1 1 85 VAL HB H 1.289 -3.508 -4.618 1.00 . A A . 86 VAL HB 1 1
44 86370 1 1 85 VAL HG11 H -0.139 -5.744 -4.753 1.00 . A A . 86 VAL HG11 1 1
44 86371 1 1 85 VAL HG12 H -1.215 -4.834 -3.700 1.00 . A A . 86 VAL HG12 1 1
44 86372 1 1 85 VAL HG13 H -0.819 -4.207 -5.295 1.00 . A A . 86 VAL HG13 1 1
44 86373 1 1 85 VAL HG21 H -0.151 -3.517 -1.950 1.00 . A A . 86 VAL HG21 1 1
44 86374 1 1 85 VAL HG22 H 1.014 -2.331 -2.539 1.00 . A A . 86 VAL HG22 1 1
44 86375 1 1 85 VAL HG23 H -0.589 -2.429 -3.268 1.00 . A A . 86 VAL HG23 1 1
44 86376 1 1 85 VAL N N 2.425 -4.292 -2.081 1.00 . A A . 86 VAL N 1 1
44 86377 1 1 85 VAL O O 3.580 -5.049 -4.540 1.00 . A A . 86 VAL O 1 1
44 86378 1 1 86 THR C C 2.404 -8.416 -6.492 1.00 . A A . 87 THR C 1 1
44 86379 1 1 86 THR CA C 3.211 -7.480 -5.597 1.00 . A A . 87 THR CA 1 1
44 86380 1 1 86 THR CB C 4.300 -8.278 -4.878 1.00 . A A . 87 THR CB 1 1
44 86381 1 1 86 THR CG2 C 3.745 -8.833 -3.568 1.00 . A A . 87 THR CG2 1 1
44 86382 1 1 86 THR H H 1.501 -7.317 -4.270 1.00 . A A . 87 THR H 1 1
44 86383 1 1 86 THR HA H 3.671 -6.714 -6.204 1.00 . A A . 87 THR HA 1 1
44 86384 1 1 86 THR HB H 5.138 -7.633 -4.665 1.00 . A A . 87 THR HB 1 1
44 86385 1 1 86 THR HG1 H 4.560 -9.101 -6.622 1.00 . A A . 87 THR HG1 1 1
44 86386 1 1 86 THR HG21 H 2.694 -9.052 -3.687 1.00 . A A . 87 THR HG21 1 1
44 86387 1 1 86 THR HG22 H 4.274 -9.737 -3.306 1.00 . A A . 87 THR HG22 1 1
44 86388 1 1 86 THR HG23 H 3.874 -8.100 -2.786 1.00 . A A . 87 THR HG23 1 1
44 86389 1 1 86 THR N N 2.310 -6.841 -4.593 1.00 . A A . 87 THR N 1 1
44 86390 1 1 86 THR O O 1.282 -8.758 -6.190 1.00 . A A . 87 THR O 1 1
44 86391 1 1 86 THR OG1 O 4.724 -9.350 -5.709 1.00 . A A . 87 THR OG1 1 1
44 86392 1 1 87 ALA C C 2.736 -11.188 -8.268 1.00 . A A . 88 ALA C 1 1
44 86393 1 1 87 ALA CA C 2.246 -9.759 -8.508 1.00 . A A . 88 ALA CA 1 1
44 86394 1 1 87 ALA CB C 2.522 -9.362 -9.960 1.00 . A A . 88 ALA CB 1 1
44 86395 1 1 87 ALA H H 3.883 -8.547 -7.809 1.00 . A A . 88 ALA H 1 1
44 86396 1 1 87 ALA HA H 1.186 -9.704 -8.313 1.00 . A A . 88 ALA HA 1 1
44 86397 1 1 87 ALA HB1 H 2.652 -8.291 -10.022 1.00 . A A . 88 ALA HB1 1 1
44 86398 1 1 87 ALA HB2 H 3.420 -9.854 -10.303 1.00 . A A . 88 ALA HB2 1 1
44 86399 1 1 87 ALA HB3 H 1.689 -9.660 -10.579 1.00 . A A . 88 ALA HB3 1 1
44 86400 1 1 87 ALA N N 2.974 -8.836 -7.590 1.00 . A A . 88 ALA N 1 1
44 86401 1 1 87 ALA O O 3.920 -11.453 -8.267 1.00 . A A . 88 ALA O 1 1
44 86402 1 1 88 GLU C C 3.328 -13.526 -6.713 1.00 . A A . 89 GLU C 1 1
44 86403 1 1 88 GLU CA C 2.261 -13.514 -7.809 1.00 . A A . 89 GLU CA 1 1
44 86404 1 1 88 GLU CB C 2.840 -14.110 -9.094 1.00 . A A . 89 GLU CB 1 1
44 86405 1 1 88 GLU CD C 3.438 -16.240 -10.256 1.00 . A A . 89 GLU CD 1 1
44 86406 1 1 88 GLU CG C 3.010 -15.620 -8.924 1.00 . A A . 89 GLU CG 1 1
44 86407 1 1 88 GLU H H 0.884 -11.875 -8.056 1.00 . A A . 89 GLU H 1 1
44 86408 1 1 88 GLU HA H 1.410 -14.098 -7.492 1.00 . A A . 89 GLU HA 1 1
44 86409 1 1 88 GLU HB2 H 2.168 -13.912 -9.917 1.00 . A A . 89 GLU HB2 1 1
44 86410 1 1 88 GLU HB3 H 3.801 -13.662 -9.297 1.00 . A A . 89 GLU HB3 1 1
44 86411 1 1 88 GLU HG2 H 3.764 -15.815 -8.176 1.00 . A A . 89 GLU HG2 1 1
44 86412 1 1 88 GLU HG3 H 2.072 -16.055 -8.612 1.00 . A A . 89 GLU HG3 1 1
44 86413 1 1 88 GLU N N 1.835 -12.108 -8.057 1.00 . A A . 89 GLU N 1 1
44 86414 1 1 88 GLU O O 4.502 -13.354 -6.978 1.00 . A A . 89 GLU O 1 1
44 86415 1 1 88 GLU OE1 O 2.563 -16.601 -11.026 1.00 . A A . 89 GLU OE1 1 1
44 86416 1 1 88 GLU OE2 O 4.632 -16.342 -10.483 1.00 . A A . 89 GLU OE2 1 1
44 86417 1 1 89 ALA C C 5.134 -14.573 -4.768 1.00 . A A . 90 ALA C 1 1
44 86418 1 1 89 ALA CA C 3.917 -13.736 -4.368 1.00 . A A . 90 ALA CA 1 1
44 86419 1 1 89 ALA CB C 3.265 -14.330 -3.120 1.00 . A A . 90 ALA CB 1 1
44 86420 1 1 89 ALA H H 1.976 -13.851 -5.294 1.00 . A A . 90 ALA H 1 1
44 86421 1 1 89 ALA HA H 4.232 -12.726 -4.152 1.00 . A A . 90 ALA HA 1 1
44 86422 1 1 89 ALA HB1 H 2.260 -14.647 -3.353 1.00 . A A . 90 ALA HB1 1 1
44 86423 1 1 89 ALA HB2 H 3.842 -15.174 -2.774 1.00 . A A . 90 ALA HB2 1 1
44 86424 1 1 89 ALA HB3 H 3.234 -13.579 -2.350 1.00 . A A . 90 ALA HB3 1 1
44 86425 1 1 89 ALA N N 2.928 -13.720 -5.484 1.00 . A A . 90 ALA N 1 1
44 86426 1 1 89 ALA O O 5.148 -15.779 -4.627 1.00 . A A . 90 ALA O 1 1
44 86427 1 1 90 LYS C C 8.182 -15.072 -4.448 1.00 . A A . 91 LYS C 1 1
44 86428 1 1 90 LYS CA C 7.374 -14.686 -5.687 1.00 . A A . 91 LYS CA 1 1
44 86429 1 1 90 LYS CB C 8.228 -13.805 -6.600 1.00 . A A . 91 LYS CB 1 1
44 86430 1 1 90 LYS CD C 9.668 -13.794 -8.642 1.00 . A A . 91 LYS CD 1 1
44 86431 1 1 90 LYS CE C 9.175 -13.680 -10.086 1.00 . A A . 91 LYS CE 1 1
44 86432 1 1 90 LYS CG C 8.668 -14.611 -7.823 1.00 . A A . 91 LYS CG 1 1
44 86433 1 1 90 LYS H H 6.121 -12.962 -5.379 1.00 . A A . 91 LYS H 1 1
44 86434 1 1 90 LYS HA H 7.082 -15.580 -6.219 1.00 . A A . 91 LYS HA 1 1
44 86435 1 1 90 LYS HB2 H 7.647 -12.951 -6.919 1.00 . A A . 91 LYS HB2 1 1
44 86436 1 1 90 LYS HB3 H 9.100 -13.467 -6.061 1.00 . A A . 91 LYS HB3 1 1
44 86437 1 1 90 LYS HD2 H 9.762 -12.806 -8.214 1.00 . A A . 91 LYS HD2 1 1
44 86438 1 1 90 LYS HD3 H 10.630 -14.284 -8.630 1.00 . A A . 91 LYS HD3 1 1
44 86439 1 1 90 LYS HE2 H 9.109 -14.666 -10.522 1.00 . A A . 91 LYS HE2 1 1
44 86440 1 1 90 LYS HE3 H 8.200 -13.215 -10.097 1.00 . A A . 91 LYS HE3 1 1
44 86441 1 1 90 LYS HG2 H 9.132 -15.531 -7.499 1.00 . A A . 91 LYS HG2 1 1
44 86442 1 1 90 LYS HG3 H 7.807 -14.838 -8.433 1.00 . A A . 91 LYS HG3 1 1
44 86443 1 1 90 LYS HZ1 H 11.035 -12.786 -10.364 1.00 . A A . 91 LYS HZ1 1 1
44 86444 1 1 90 LYS HZ2 H 10.287 -13.292 -11.803 1.00 . A A . 91 LYS HZ2 1 1
44 86445 1 1 90 LYS HZ3 H 9.737 -11.899 -11.007 1.00 . A A . 91 LYS HZ3 1 1
44 86446 1 1 90 LYS N N 6.157 -13.936 -5.272 1.00 . A A . 91 LYS N 1 1
44 86447 1 1 90 LYS NZ N 10.131 -12.852 -10.875 1.00 . A A . 91 LYS NZ 1 1
44 86448 1 1 90 LYS O O 9.342 -15.415 -4.538 1.00 . A A . 91 LYS O 1 1
44 86449 1 1 91 LYS C C 9.354 -14.324 -1.718 1.00 . A A . 92 LYS C 1 1
44 86450 1 1 91 LYS CA C 8.294 -15.384 -2.039 1.00 . A A . 92 LYS CA 1 1
44 86451 1 1 91 LYS CB C 8.969 -16.749 -2.217 1.00 . A A . 92 LYS CB 1 1
44 86452 1 1 91 LYS CD C 10.361 -18.310 -0.851 1.00 . A A . 92 LYS CD 1 1
44 86453 1 1 91 LYS CE C 10.393 -19.159 0.421 1.00 . A A . 92 LYS CE 1 1
44 86454 1 1 91 LYS CG C 9.098 -17.445 -0.860 1.00 . A A . 92 LYS CG 1 1
44 86455 1 1 91 LYS H H 6.634 -14.738 -3.251 1.00 . A A . 92 LYS H 1 1
44 86456 1 1 91 LYS HA H 7.585 -15.437 -1.226 1.00 . A A . 92 LYS HA 1 1
44 86457 1 1 91 LYS HB2 H 8.372 -17.361 -2.878 1.00 . A A . 92 LYS HB2 1 1
44 86458 1 1 91 LYS HB3 H 9.951 -16.615 -2.640 1.00 . A A . 92 LYS HB3 1 1
44 86459 1 1 91 LYS HD2 H 10.359 -18.957 -1.717 1.00 . A A . 92 LYS HD2 1 1
44 86460 1 1 91 LYS HD3 H 11.232 -17.674 -0.879 1.00 . A A . 92 LYS HD3 1 1
44 86461 1 1 91 LYS HE2 H 10.190 -18.532 1.277 1.00 . A A . 92 LYS HE2 1 1
44 86462 1 1 91 LYS HE3 H 9.643 -19.934 0.356 1.00 . A A . 92 LYS HE3 1 1
44 86463 1 1 91 LYS HG2 H 9.166 -16.703 -0.078 1.00 . A A . 92 LYS HG2 1 1
44 86464 1 1 91 LYS HG3 H 8.235 -18.070 -0.690 1.00 . A A . 92 LYS HG3 1 1
44 86465 1 1 91 LYS HZ1 H 12.473 -19.072 0.373 1.00 . A A . 92 LYS HZ1 1 1
44 86466 1 1 91 LYS HZ2 H 11.852 -20.138 1.538 1.00 . A A . 92 LYS HZ2 1 1
44 86467 1 1 91 LYS HZ3 H 11.832 -20.571 -0.105 1.00 . A A . 92 LYS HZ3 1 1
44 86468 1 1 91 LYS N N 7.572 -15.017 -3.293 1.00 . A A . 92 LYS N 1 1
44 86469 1 1 91 LYS NZ N 11.739 -19.782 0.568 1.00 . A A . 92 LYS NZ 1 1
44 86470 1 1 91 LYS O O 9.230 -13.577 -0.770 1.00 . A A . 92 LYS O 1 1
44 86471 1 1 92 GLU C C 10.857 -11.872 -2.040 1.00 . A A . 93 GLU C 1 1
44 86472 1 1 92 GLU CA C 11.469 -13.263 -2.228 1.00 . A A . 93 GLU CA 1 1
44 86473 1 1 92 GLU CB C 12.446 -13.240 -3.409 1.00 . A A . 93 GLU CB 1 1
44 86474 1 1 92 GLU CD C 13.212 -10.844 -3.315 1.00 . A A . 93 GLU CD 1 1
44 86475 1 1 92 GLU CG C 13.622 -12.306 -3.099 1.00 . A A . 93 GLU CG 1 1
44 86476 1 1 92 GLU H H 10.489 -14.878 -3.245 1.00 . A A . 93 GLU H 1 1
44 86477 1 1 92 GLU HA H 12.000 -13.545 -1.334 1.00 . A A . 93 GLU HA 1 1
44 86478 1 1 92 GLU HB2 H 12.818 -14.240 -3.581 1.00 . A A . 93 GLU HB2 1 1
44 86479 1 1 92 GLU HB3 H 11.933 -12.894 -4.294 1.00 . A A . 93 GLU HB3 1 1
44 86480 1 1 92 GLU HG2 H 13.927 -12.444 -2.072 1.00 . A A . 93 GLU HG2 1 1
44 86481 1 1 92 GLU HG3 H 14.449 -12.543 -3.752 1.00 . A A . 93 GLU HG3 1 1
44 86482 1 1 92 GLU N N 10.400 -14.262 -2.494 1.00 . A A . 93 GLU N 1 1
44 86483 1 1 92 GLU O O 11.167 -11.171 -1.099 1.00 . A A . 93 GLU O 1 1
44 86484 1 1 92 GLU OE1 O 12.181 -10.617 -3.927 1.00 . A A . 93 GLU OE1 1 1
44 86485 1 1 92 GLU OE2 O 13.940 -9.976 -2.863 1.00 . A A . 93 GLU OE2 1 1
44 86486 1 1 93 ASN C C 8.505 -10.028 -1.563 1.00 . A A . 94 ASN C 1 1
44 86487 1 1 93 ASN CA C 9.387 -10.104 -2.812 1.00 . A A . 94 ASN CA 1 1
44 86488 1 1 93 ASN CB C 8.536 -9.805 -4.049 1.00 . A A . 94 ASN CB 1 1
44 86489 1 1 93 ASN CG C 8.481 -11.040 -4.950 1.00 . A A . 94 ASN CG 1 1
44 86490 1 1 93 ASN H H 9.772 -12.035 -3.696 1.00 . A A . 94 ASN H 1 1
44 86491 1 1 93 ASN HA H 10.168 -9.368 -2.738 1.00 . A A . 94 ASN HA 1 1
44 86492 1 1 93 ASN HB2 H 7.537 -9.537 -3.741 1.00 . A A . 94 ASN HB2 1 1
44 86493 1 1 93 ASN HB3 H 8.976 -8.984 -4.597 1.00 . A A . 94 ASN HB3 1 1
44 86494 1 1 93 ASN HD21 H 9.479 -10.175 -6.434 1.00 . A A . 94 ASN HD21 1 1
44 86495 1 1 93 ASN HD22 H 9.007 -11.780 -6.716 1.00 . A A . 94 ASN HD22 1 1
44 86496 1 1 93 ASN N N 10.001 -11.460 -2.937 1.00 . A A . 94 ASN N 1 1
44 86497 1 1 93 ASN ND2 N 9.034 -10.994 -6.132 1.00 . A A . 94 ASN ND2 1 1
44 86498 1 1 93 ASN O O 8.791 -9.303 -0.632 1.00 . A A . 94 ASN O 1 1
44 86499 1 1 93 ASN OD1 O 7.930 -12.056 -4.576 1.00 . A A . 94 ASN OD1 1 1
44 86500 1 1 94 ILE C C 7.328 -10.800 0.932 1.00 . A A . 95 ILE C 1 1
44 86501 1 1 94 ILE CA C 6.512 -10.715 -0.365 1.00 . A A . 95 ILE CA 1 1
44 86502 1 1 94 ILE CB C 5.498 -11.874 -0.461 1.00 . A A . 95 ILE CB 1 1
44 86503 1 1 94 ILE CD1 C 4.203 -13.610 0.826 1.00 . A A . 95 ILE CD1 1 1
44 86504 1 1 94 ILE CG1 C 5.337 -12.582 0.900 1.00 . A A . 95 ILE CG1 1 1
44 86505 1 1 94 ILE CG2 C 5.971 -12.880 -1.511 1.00 . A A . 95 ILE CG2 1 1
44 86506 1 1 94 ILE H H 7.213 -11.321 -2.314 1.00 . A A . 95 ILE H 1 1
44 86507 1 1 94 ILE HA H 5.975 -9.778 -0.375 1.00 . A A . 95 ILE HA 1 1
44 86508 1 1 94 ILE HB H 4.546 -11.471 -0.769 1.00 . A A . 95 ILE HB 1 1
44 86509 1 1 94 ILE HD11 H 3.661 -13.488 -0.095 1.00 . A A . 95 ILE HD11 1 1
44 86510 1 1 94 ILE HD12 H 4.619 -14.606 0.866 1.00 . A A . 95 ILE HD12 1 1
44 86511 1 1 94 ILE HD13 H 3.533 -13.467 1.659 1.00 . A A . 95 ILE HD13 1 1
44 86512 1 1 94 ILE HG12 H 6.252 -13.093 1.153 1.00 . A A . 95 ILE HG12 1 1
44 86513 1 1 94 ILE HG13 H 5.101 -11.855 1.662 1.00 . A A . 95 ILE HG13 1 1
44 86514 1 1 94 ILE HG21 H 7.007 -13.115 -1.341 1.00 . A A . 95 ILE HG21 1 1
44 86515 1 1 94 ILE HG22 H 5.381 -13.780 -1.445 1.00 . A A . 95 ILE HG22 1 1
44 86516 1 1 94 ILE HG23 H 5.854 -12.448 -2.494 1.00 . A A . 95 ILE HG23 1 1
44 86517 1 1 94 ILE N N 7.427 -10.756 -1.545 1.00 . A A . 95 ILE N 1 1
44 86518 1 1 94 ILE O O 7.061 -10.095 1.884 1.00 . A A . 95 ILE O 1 1
44 86519 1 1 95 ILE C C 10.085 -10.582 2.330 1.00 . A A . 96 ILE C 1 1
44 86520 1 1 95 ILE CA C 9.124 -11.766 2.235 1.00 . A A . 96 ILE CA 1 1
44 86521 1 1 95 ILE CB C 9.931 -13.067 2.226 1.00 . A A . 96 ILE CB 1 1
44 86522 1 1 95 ILE CD1 C 9.745 -15.572 2.381 1.00 . A A . 96 ILE CD1 1 1
44 86523 1 1 95 ILE CG1 C 9.001 -14.243 2.554 1.00 . A A . 96 ILE CG1 1 1
44 86524 1 1 95 ILE CG2 C 11.042 -12.975 3.279 1.00 . A A . 96 ILE CG2 1 1
44 86525 1 1 95 ILE H H 8.518 -12.221 0.213 1.00 . A A . 96 ILE H 1 1
44 86526 1 1 95 ILE HA H 8.465 -11.758 3.089 1.00 . A A . 96 ILE HA 1 1
44 86527 1 1 95 ILE HB H 10.372 -13.209 1.251 1.00 . A A . 96 ILE HB 1 1
44 86528 1 1 95 ILE HD11 H 10.394 -15.515 1.520 1.00 . A A . 96 ILE HD11 1 1
44 86529 1 1 95 ILE HD12 H 10.336 -15.769 3.263 1.00 . A A . 96 ILE HD12 1 1
44 86530 1 1 95 ILE HD13 H 9.030 -16.368 2.241 1.00 . A A . 96 ILE HD13 1 1
44 86531 1 1 95 ILE HG12 H 8.657 -14.154 3.574 1.00 . A A . 96 ILE HG12 1 1
44 86532 1 1 95 ILE HG13 H 8.152 -14.222 1.888 1.00 . A A . 96 ILE HG13 1 1
44 86533 1 1 95 ILE HG21 H 10.660 -12.486 4.163 1.00 . A A . 96 ILE HG21 1 1
44 86534 1 1 95 ILE HG22 H 11.386 -13.965 3.537 1.00 . A A . 96 ILE HG22 1 1
44 86535 1 1 95 ILE HG23 H 11.867 -12.401 2.881 1.00 . A A . 96 ILE HG23 1 1
44 86536 1 1 95 ILE N N 8.313 -11.655 0.985 1.00 . A A . 96 ILE N 1 1
44 86537 1 1 95 ILE O O 10.427 -10.136 3.406 1.00 . A A . 96 ILE O 1 1
44 86538 1 1 96 ALA C C 10.816 -7.740 1.960 1.00 . A A . 97 ALA C 1 1
44 86539 1 1 96 ALA CA C 11.475 -8.922 1.254 1.00 . A A . 97 ALA CA 1 1
44 86540 1 1 96 ALA CB C 11.852 -8.525 -0.172 1.00 . A A . 97 ALA CB 1 1
44 86541 1 1 96 ALA H H 10.248 -10.450 0.358 1.00 . A A . 97 ALA H 1 1
44 86542 1 1 96 ALA HA H 12.362 -9.205 1.795 1.00 . A A . 97 ALA HA 1 1
44 86543 1 1 96 ALA HB1 H 10.957 -8.430 -0.761 1.00 . A A . 97 ALA HB1 1 1
44 86544 1 1 96 ALA HB2 H 12.378 -7.584 -0.158 1.00 . A A . 97 ALA HB2 1 1
44 86545 1 1 96 ALA HB3 H 12.488 -9.286 -0.602 1.00 . A A . 97 ALA HB3 1 1
44 86546 1 1 96 ALA N N 10.531 -10.073 1.217 1.00 . A A . 97 ALA N 1 1
44 86547 1 1 96 ALA O O 11.399 -7.124 2.829 1.00 . A A . 97 ALA O 1 1
44 86548 1 1 97 ALA C C 8.633 -6.683 3.721 1.00 . A A . 98 ALA C 1 1
44 86549 1 1 97 ALA CA C 8.928 -6.279 2.287 1.00 . A A . 98 ALA CA 1 1
44 86550 1 1 97 ALA CB C 7.603 -5.951 1.601 1.00 . A A . 98 ALA CB 1 1
44 86551 1 1 97 ALA H H 9.144 -7.928 0.912 1.00 . A A . 98 ALA H 1 1
44 86552 1 1 97 ALA HA H 9.571 -5.414 2.274 1.00 . A A . 98 ALA HA 1 1
44 86553 1 1 97 ALA HB1 H 7.525 -6.502 0.679 1.00 . A A . 98 ALA HB1 1 1
44 86554 1 1 97 ALA HB2 H 6.784 -6.225 2.255 1.00 . A A . 98 ALA HB2 1 1
44 86555 1 1 97 ALA HB3 H 7.557 -4.891 1.398 1.00 . A A . 98 ALA HB3 1 1
44 86556 1 1 97 ALA N N 9.605 -7.419 1.608 1.00 . A A . 98 ALA N 1 1
44 86557 1 1 97 ALA O O 8.988 -5.999 4.661 1.00 . A A . 98 ALA O 1 1
44 86558 1 1 98 ALA C C 8.926 -8.388 6.073 1.00 . A A . 99 ALA C 1 1
44 86559 1 1 98 ALA CA C 7.638 -8.239 5.259 1.00 . A A . 99 ALA CA 1 1
44 86560 1 1 98 ALA CB C 6.916 -9.582 5.199 1.00 . A A . 99 ALA CB 1 1
44 86561 1 1 98 ALA H H 7.688 -8.320 3.125 1.00 . A A . 99 ALA H 1 1
44 86562 1 1 98 ALA HA H 6.993 -7.497 5.716 1.00 . A A . 99 ALA HA 1 1
44 86563 1 1 98 ALA HB1 H 6.269 -9.604 4.336 1.00 . A A . 99 ALA HB1 1 1
44 86564 1 1 98 ALA HB2 H 7.644 -10.377 5.126 1.00 . A A . 99 ALA HB2 1 1
44 86565 1 1 98 ALA HB3 H 6.328 -9.714 6.095 1.00 . A A . 99 ALA HB3 1 1
44 86566 1 1 98 ALA N N 7.972 -7.790 3.895 1.00 . A A . 99 ALA N 1 1
44 86567 1 1 98 ALA O O 8.919 -8.263 7.281 1.00 . A A . 99 ALA O 1 1
44 86568 1 1 99 GLN C C 11.409 -7.487 7.033 1.00 . A A . 100 GLN C 1 1
44 86569 1 1 99 GLN CA C 11.307 -8.755 6.204 1.00 . A A . 100 GLN CA 1 1
44 86570 1 1 99 GLN CB C 12.511 -8.862 5.263 1.00 . A A . 100 GLN CB 1 1
44 86571 1 1 99 GLN CD C 14.893 -9.628 5.229 1.00 . A A . 100 GLN CD 1 1
44 86572 1 1 99 GLN CG C 13.792 -9.006 6.090 1.00 . A A . 100 GLN CG 1 1
44 86573 1 1 99 GLN H H 10.044 -8.726 4.453 1.00 . A A . 100 GLN H 1 1
44 86574 1 1 99 GLN HA H 11.262 -9.618 6.854 1.00 . A A . 100 GLN HA 1 1
44 86575 1 1 99 GLN HB2 H 12.395 -9.724 4.624 1.00 . A A . 100 GLN HB2 1 1
44 86576 1 1 99 GLN HB3 H 12.576 -7.971 4.660 1.00 . A A . 100 GLN HB3 1 1
44 86577 1 1 99 GLN HE21 H 14.035 -9.123 3.511 1.00 . A A . 100 GLN HE21 1 1
44 86578 1 1 99 GLN HE22 H 15.504 -9.962 3.371 1.00 . A A . 100 GLN HE22 1 1
44 86579 1 1 99 GLN HG2 H 14.109 -8.032 6.433 1.00 . A A . 100 GLN HG2 1 1
44 86580 1 1 99 GLN HG3 H 13.601 -9.642 6.942 1.00 . A A . 100 GLN HG3 1 1
44 86581 1 1 99 GLN N N 10.041 -8.638 5.429 1.00 . A A . 100 GLN N 1 1
44 86582 1 1 99 GLN NE2 N 14.802 -9.566 3.930 1.00 . A A . 100 GLN NE2 1 1
44 86583 1 1 99 GLN O O 11.884 -7.481 8.151 1.00 . A A . 100 GLN O 1 1
44 86584 1 1 99 GLN OE1 O 15.844 -10.178 5.746 1.00 . A A . 100 GLN OE1 1 1
44 86585 1 1 100 ALA C C 9.609 -5.143 8.059 1.00 . A A . 101 ALA C 1 1
44 86586 1 1 100 ALA CA C 10.883 -5.130 7.222 1.00 . A A . 101 ALA CA 1 1
44 86587 1 1 100 ALA CB C 10.851 -3.972 6.223 1.00 . A A . 101 ALA CB 1 1
44 86588 1 1 100 ALA H H 10.488 -6.480 5.598 1.00 . A A . 101 ALA H 1 1
44 86589 1 1 100 ALA HA H 11.750 -5.052 7.862 1.00 . A A . 101 ALA HA 1 1
44 86590 1 1 100 ALA HB1 H 11.723 -4.017 5.587 1.00 . A A . 101 ALA HB1 1 1
44 86591 1 1 100 ALA HB2 H 9.963 -4.053 5.619 1.00 . A A . 101 ALA HB2 1 1
44 86592 1 1 100 ALA HB3 H 10.841 -3.034 6.755 1.00 . A A . 101 ALA HB3 1 1
44 86593 1 1 100 ALA N N 10.901 -6.418 6.487 1.00 . A A . 101 ALA N 1 1
44 86594 1 1 100 ALA O O 9.499 -4.499 9.084 1.00 . A A . 101 ALA O 1 1
44 86595 1 1 101 GLY C C 6.550 -4.816 8.324 1.00 . A A . 102 GLY C 1 1
44 86596 1 1 101 GLY CA C 7.384 -6.087 8.362 1.00 . A A . 102 GLY CA 1 1
44 86597 1 1 101 GLY H H 8.806 -6.455 6.818 1.00 . A A . 102 GLY H 1 1
44 86598 1 1 101 GLY HA2 H 6.819 -6.892 7.925 1.00 . A A . 102 GLY HA2 1 1
44 86599 1 1 101 GLY HA3 H 7.609 -6.328 9.383 1.00 . A A . 102 GLY HA3 1 1
44 86600 1 1 101 GLY N N 8.660 -5.930 7.626 1.00 . A A . 102 GLY N 1 1
44 86601 1 1 101 GLY O O 6.454 -4.112 9.309 1.00 . A A . 102 GLY O 1 1
44 86602 1 1 102 ALA C C 3.711 -3.615 7.795 1.00 . A A . 103 ALA C 1 1
44 86603 1 1 102 ALA CA C 5.087 -3.275 7.244 1.00 . A A . 103 ALA CA 1 1
44 86604 1 1 102 ALA CB C 4.886 -2.812 5.807 1.00 . A A . 103 ALA CB 1 1
44 86605 1 1 102 ALA H H 5.968 -5.075 6.416 1.00 . A A . 103 ALA H 1 1
44 86606 1 1 102 ALA HA H 5.552 -2.503 7.826 1.00 . A A . 103 ALA HA 1 1
44 86607 1 1 102 ALA HB1 H 4.562 -3.650 5.205 1.00 . A A . 103 ALA HB1 1 1
44 86608 1 1 102 ALA HB2 H 4.141 -2.044 5.782 1.00 . A A . 103 ALA HB2 1 1
44 86609 1 1 102 ALA HB3 H 5.790 -2.434 5.416 1.00 . A A . 103 ALA HB3 1 1
44 86610 1 1 102 ALA N N 5.914 -4.506 7.223 1.00 . A A . 103 ALA N 1 1
44 86611 1 1 102 ALA O O 3.551 -4.004 8.935 1.00 . A A . 103 ALA O 1 1
44 86612 1 1 103 SER C C 1.182 -5.422 7.015 1.00 . A A . 104 SER C 1 1
44 86613 1 1 103 SER CA C 1.356 -3.949 7.348 1.00 . A A . 104 SER CA 1 1
44 86614 1 1 103 SER CB C 0.298 -3.123 6.618 1.00 . A A . 104 SER CB 1 1
44 86615 1 1 103 SER H H 2.931 -3.282 6.018 1.00 . A A . 104 SER H 1 1
44 86616 1 1 103 SER HA H 1.244 -3.812 8.414 1.00 . A A . 104 SER HA 1 1
44 86617 1 1 103 SER HB2 H 0.352 -3.311 5.567 1.00 . A A . 104 SER HB2 1 1
44 86618 1 1 103 SER HB3 H -0.683 -3.402 6.979 1.00 . A A . 104 SER HB3 1 1
44 86619 1 1 103 SER HG H 0.126 -1.524 7.707 1.00 . A A . 104 SER HG 1 1
44 86620 1 1 103 SER N N 2.735 -3.546 6.948 1.00 . A A . 104 SER N 1 1
44 86621 1 1 103 SER O O 0.679 -6.211 7.790 1.00 . A A . 104 SER O 1 1
44 86622 1 1 103 SER OG O 0.527 -1.745 6.863 1.00 . A A . 104 SER OG 1 1
44 86623 1 1 104 GLY C C 1.813 -7.243 3.852 1.00 . A A . 105 GLY C 1 1
44 86624 1 1 104 GLY CA C 1.459 -7.176 5.341 1.00 . A A . 105 GLY CA 1 1
44 86625 1 1 104 GLY H H 1.977 -5.093 5.229 1.00 . A A . 105 GLY H 1 1
44 86626 1 1 104 GLY HA2 H 2.118 -7.807 5.896 1.00 . A A . 105 GLY HA2 1 1
44 86627 1 1 104 GLY HA3 H 0.441 -7.510 5.479 1.00 . A A . 105 GLY HA3 1 1
44 86628 1 1 104 GLY N N 1.590 -5.773 5.821 1.00 . A A . 105 GLY N 1 1
44 86629 1 1 104 GLY O O 2.467 -6.362 3.316 1.00 . A A . 105 GLY O 1 1
44 86630 1 1 105 TYR C C 0.392 -8.919 1.023 1.00 . A A . 106 TYR C 1 1
44 86631 1 1 105 TYR CA C 1.651 -8.419 1.724 1.00 . A A . 106 TYR CA 1 1
44 86632 1 1 105 TYR CB C 2.761 -9.446 1.483 1.00 . A A . 106 TYR CB 1 1
44 86633 1 1 105 TYR CD1 C 2.248 -10.284 -0.853 1.00 . A A . 106 TYR CD1 1 1
44 86634 1 1 105 TYR CD2 C 1.719 -11.703 1.040 1.00 . A A . 106 TYR CD2 1 1
44 86635 1 1 105 TYR CE1 C 1.745 -11.260 -1.720 1.00 . A A . 106 TYR CE1 1 1
44 86636 1 1 105 TYR CE2 C 1.212 -12.674 0.172 1.00 . A A . 106 TYR CE2 1 1
44 86637 1 1 105 TYR CG C 2.237 -10.505 0.533 1.00 . A A . 106 TYR CG 1 1
44 86638 1 1 105 TYR CZ C 1.224 -12.453 -1.208 1.00 . A A . 106 TYR CZ 1 1
44 86639 1 1 105 TYR H H 0.839 -8.962 3.642 1.00 . A A . 106 TYR H 1 1
44 86640 1 1 105 TYR HA H 1.942 -7.463 1.312 1.00 . A A . 106 TYR HA 1 1
44 86641 1 1 105 TYR HB2 H 3.620 -8.956 1.046 1.00 . A A . 106 TYR HB2 1 1
44 86642 1 1 105 TYR HB3 H 3.040 -9.906 2.419 1.00 . A A . 106 TYR HB3 1 1
44 86643 1 1 105 TYR HD1 H 2.652 -9.369 -1.257 1.00 . A A . 106 TYR HD1 1 1
44 86644 1 1 105 TYR HD2 H 1.713 -11.882 2.099 1.00 . A A . 106 TYR HD2 1 1
44 86645 1 1 105 TYR HE1 H 1.758 -11.089 -2.786 1.00 . A A . 106 TYR HE1 1 1
44 86646 1 1 105 TYR HE2 H 0.816 -13.597 0.569 1.00 . A A . 106 TYR HE2 1 1
44 86647 1 1 105 TYR HH H 0.619 -14.228 -1.567 1.00 . A A . 106 TYR HH 1 1
44 86648 1 1 105 TYR N N 1.371 -8.278 3.184 1.00 . A A . 106 TYR N 1 1
44 86649 1 1 105 TYR O O -0.217 -9.882 1.444 1.00 . A A . 106 TYR O 1 1
44 86650 1 1 105 TYR OH O 0.723 -13.413 -2.063 1.00 . A A . 106 TYR OH 1 1
44 86651 1 1 106 VAL C C -0.789 -8.917 -2.273 1.00 . A A . 107 VAL C 1 1
44 86652 1 1 106 VAL CA C -1.187 -8.735 -0.812 1.00 . A A . 107 VAL CA 1 1
44 86653 1 1 106 VAL CB C -2.296 -7.685 -0.708 1.00 . A A . 107 VAL CB 1 1
44 86654 1 1 106 VAL CG1 C -1.858 -6.415 -1.426 1.00 . A A . 107 VAL CG1 1 1
44 86655 1 1 106 VAL CG2 C -3.570 -8.211 -1.374 1.00 . A A . 107 VAL CG2 1 1
44 86656 1 1 106 VAL H H 0.540 -7.526 -0.379 1.00 . A A . 107 VAL H 1 1
44 86657 1 1 106 VAL HA H -1.539 -9.676 -0.416 1.00 . A A . 107 VAL HA 1 1
44 86658 1 1 106 VAL HB H -2.492 -7.465 0.332 1.00 . A A . 107 VAL HB 1 1
44 86659 1 1 106 VAL HG11 H -0.788 -6.303 -1.343 1.00 . A A . 107 VAL HG11 1 1
44 86660 1 1 106 VAL HG12 H -2.135 -6.490 -2.465 1.00 . A A . 107 VAL HG12 1 1
44 86661 1 1 106 VAL HG13 H -2.346 -5.560 -0.983 1.00 . A A . 107 VAL HG13 1 1
44 86662 1 1 106 VAL HG21 H -3.430 -9.241 -1.666 1.00 . A A . 107 VAL HG21 1 1
44 86663 1 1 106 VAL HG22 H -4.394 -8.141 -0.682 1.00 . A A . 107 VAL HG22 1 1
44 86664 1 1 106 VAL HG23 H -3.785 -7.618 -2.251 1.00 . A A . 107 VAL HG23 1 1
44 86665 1 1 106 VAL N N 0.016 -8.287 -0.055 1.00 . A A . 107 VAL N 1 1
44 86666 1 1 106 VAL O O -0.323 -7.997 -2.923 1.00 . A A . 107 VAL O 1 1
44 86667 1 1 107 VAL C C -1.551 -9.582 -5.119 1.00 . A A . 108 VAL C 1 1
44 86668 1 1 107 VAL CA C -0.565 -10.320 -4.213 1.00 . A A . 108 VAL CA 1 1
44 86669 1 1 107 VAL CB C -0.605 -11.816 -4.532 1.00 . A A . 108 VAL CB 1 1
44 86670 1 1 107 VAL CG1 C -1.894 -12.423 -3.976 1.00 . A A . 108 VAL CG1 1 1
44 86671 1 1 107 VAL CG2 C -0.565 -12.016 -6.049 1.00 . A A . 108 VAL CG2 1 1
44 86672 1 1 107 VAL H H -1.315 -10.831 -2.263 1.00 . A A . 108 VAL H 1 1
44 86673 1 1 107 VAL HA H 0.438 -9.938 -4.366 1.00 . A A . 108 VAL HA 1 1
44 86674 1 1 107 VAL HB H 0.246 -12.305 -4.081 1.00 . A A . 108 VAL HB 1 1
44 86675 1 1 107 VAL HG11 H -2.706 -11.723 -4.106 1.00 . A A . 108 VAL HG11 1 1
44 86676 1 1 107 VAL HG12 H -2.120 -13.337 -4.506 1.00 . A A . 108 VAL HG12 1 1
44 86677 1 1 107 VAL HG13 H -1.768 -12.637 -2.926 1.00 . A A . 108 VAL HG13 1 1
44 86678 1 1 107 VAL HG21 H 0.160 -11.342 -6.483 1.00 . A A . 108 VAL HG21 1 1
44 86679 1 1 107 VAL HG22 H -0.283 -13.035 -6.270 1.00 . A A . 108 VAL HG22 1 1
44 86680 1 1 107 VAL HG23 H -1.539 -11.814 -6.466 1.00 . A A . 108 VAL HG23 1 1
44 86681 1 1 107 VAL N N -0.950 -10.096 -2.798 1.00 . A A . 108 VAL N 1 1
44 86682 1 1 107 VAL O O -2.659 -9.291 -4.721 1.00 . A A . 108 VAL O 1 1
44 86683 1 1 108 LYS C C -2.054 -9.311 -8.625 1.00 . A A . 109 LYS C 1 1
44 86684 1 1 108 LYS CA C -2.066 -8.566 -7.274 1.00 . A A . 109 LYS CA 1 1
44 86685 1 1 108 LYS CB C -1.552 -7.119 -7.439 1.00 . A A . 109 LYS CB 1 1
44 86686 1 1 108 LYS CD C -0.293 -5.504 -8.892 1.00 . A A . 109 LYS CD 1 1
44 86687 1 1 108 LYS CE C 0.898 -5.409 -7.930 1.00 . A A . 109 LYS CE 1 1
44 86688 1 1 108 LYS CG C -0.923 -6.902 -8.826 1.00 . A A . 109 LYS CG 1 1
44 86689 1 1 108 LYS H H -0.259 -9.540 -6.624 1.00 . A A . 109 LYS H 1 1
44 86690 1 1 108 LYS HA H -3.061 -8.547 -6.866 1.00 . A A . 109 LYS HA 1 1
44 86691 1 1 108 LYS HB2 H -2.375 -6.431 -7.310 1.00 . A A . 109 LYS HB2 1 1
44 86692 1 1 108 LYS HB3 H -0.812 -6.923 -6.679 1.00 . A A . 109 LYS HB3 1 1
44 86693 1 1 108 LYS HD2 H 0.046 -5.313 -9.900 1.00 . A A . 109 LYS HD2 1 1
44 86694 1 1 108 LYS HD3 H -1.033 -4.766 -8.618 1.00 . A A . 109 LYS HD3 1 1
44 86695 1 1 108 LYS HE2 H 0.596 -4.883 -7.038 1.00 . A A . 109 LYS HE2 1 1
44 86696 1 1 108 LYS HE3 H 1.237 -6.399 -7.666 1.00 . A A . 109 LYS HE3 1 1
44 86697 1 1 108 LYS HG2 H -0.160 -7.646 -9.006 1.00 . A A . 109 LYS HG2 1 1
44 86698 1 1 108 LYS HG3 H -1.687 -6.976 -9.587 1.00 . A A . 109 LYS HG3 1 1
44 86699 1 1 108 LYS HZ1 H 1.622 -3.852 -9.109 1.00 . A A . 109 LYS HZ1 1 1
44 86700 1 1 108 LYS HZ2 H 2.677 -4.329 -7.870 1.00 . A A . 109 LYS HZ2 1 1
44 86701 1 1 108 LYS HZ3 H 2.501 -5.300 -9.254 1.00 . A A . 109 LYS HZ3 1 1
44 86702 1 1 108 LYS N N -1.157 -9.284 -6.331 1.00 . A A . 109 LYS N 1 1
44 86703 1 1 108 LYS NZ N 2.008 -4.666 -8.591 1.00 . A A . 109 LYS NZ 1 1
44 86704 1 1 108 LYS O O -1.118 -10.035 -8.897 1.00 . A A . 109 LYS O 1 1
44 86705 1 1 109 PRO C C -5.161 -8.899 -8.167 1.00 . A A . 110 PRO C 1 1
44 86706 1 1 109 PRO CA C -4.220 -8.225 -9.173 1.00 . A A . 110 PRO CA 1 1
44 86707 1 1 109 PRO CB C -4.945 -8.095 -10.520 1.00 . A A . 110 PRO CB 1 1
44 86708 1 1 109 PRO CD C -3.068 -9.702 -10.799 1.00 . A A . 110 PRO CD 1 1
44 86709 1 1 109 PRO CG C -4.171 -8.948 -11.555 1.00 . A A . 110 PRO CG 1 1
44 86710 1 1 109 PRO HA H -3.906 -7.256 -8.825 1.00 . A A . 110 PRO HA 1 1
44 86711 1 1 109 PRO HB2 H -5.960 -8.458 -10.426 1.00 . A A . 110 PRO HB2 1 1
44 86712 1 1 109 PRO HB3 H -4.952 -7.063 -10.836 1.00 . A A . 110 PRO HB3 1 1
44 86713 1 1 109 PRO HD2 H -3.307 -10.755 -10.738 1.00 . A A . 110 PRO HD2 1 1
44 86714 1 1 109 PRO HD3 H -2.113 -9.558 -11.280 1.00 . A A . 110 PRO HD3 1 1
44 86715 1 1 109 PRO HG2 H -4.844 -9.651 -12.026 1.00 . A A . 110 PRO HG2 1 1
44 86716 1 1 109 PRO HG3 H -3.726 -8.307 -12.301 1.00 . A A . 110 PRO HG3 1 1
44 86717 1 1 109 PRO N N -3.056 -9.098 -9.458 1.00 . A A . 110 PRO N 1 1
44 86718 1 1 109 PRO O O -5.591 -10.019 -8.364 1.00 . A A . 110 PRO O 1 1
44 86719 1 1 110 PHE C C -7.834 -8.473 -6.405 1.00 . A A . 111 PHE C 1 1
44 86720 1 1 110 PHE CA C -6.396 -8.844 -6.089 1.00 . A A . 111 PHE CA 1 1
44 86721 1 1 110 PHE CB C -6.072 -8.314 -4.691 1.00 . A A . 111 PHE CB 1 1
44 86722 1 1 110 PHE CD1 C -6.755 -5.896 -4.848 1.00 . A A . 111 PHE CD1 1 1
44 86723 1 1 110 PHE CD2 C -4.403 -6.457 -4.824 1.00 . A A . 111 PHE CD2 1 1
44 86724 1 1 110 PHE CE1 C -6.423 -4.542 -4.960 1.00 . A A . 111 PHE CE1 1 1
44 86725 1 1 110 PHE CE2 C -4.076 -5.108 -4.933 1.00 . A A . 111 PHE CE2 1 1
44 86726 1 1 110 PHE CG C -5.736 -6.854 -4.782 1.00 . A A . 111 PHE CG 1 1
44 86727 1 1 110 PHE CZ C -5.083 -4.150 -5.004 1.00 . A A . 111 PHE CZ 1 1
44 86728 1 1 110 PHE H H -5.128 -7.328 -6.952 1.00 . A A . 111 PHE H 1 1
44 86729 1 1 110 PHE HA H -6.285 -9.918 -6.103 1.00 . A A . 111 PHE HA 1 1
44 86730 1 1 110 PHE HB2 H -6.930 -8.438 -4.055 1.00 . A A . 111 PHE HB2 1 1
44 86731 1 1 110 PHE HB3 H -5.238 -8.857 -4.282 1.00 . A A . 111 PHE HB3 1 1
44 86732 1 1 110 PHE HD1 H -7.796 -6.200 -4.808 1.00 . A A . 111 PHE HD1 1 1
44 86733 1 1 110 PHE HD2 H -3.627 -7.192 -4.755 1.00 . A A . 111 PHE HD2 1 1
44 86734 1 1 110 PHE HE1 H -7.199 -3.803 -5.012 1.00 . A A . 111 PHE HE1 1 1
44 86735 1 1 110 PHE HE2 H -3.048 -4.808 -4.975 1.00 . A A . 111 PHE HE2 1 1
44 86736 1 1 110 PHE HZ H -4.826 -3.106 -5.088 1.00 . A A . 111 PHE HZ 1 1
44 86737 1 1 110 PHE N N -5.483 -8.231 -7.095 1.00 . A A . 111 PHE N 1 1
44 86738 1 1 110 PHE O O -8.109 -7.497 -7.075 1.00 . A A . 111 PHE O 1 1
44 86739 1 1 111 THR C C -10.649 -8.060 -4.935 1.00 . A A . 112 THR C 1 1
44 86740 1 1 111 THR CA C -10.184 -8.910 -6.113 1.00 . A A . 112 THR CA 1 1
44 86741 1 1 111 THR CB C -11.002 -10.201 -6.174 1.00 . A A . 112 THR CB 1 1
44 86742 1 1 111 THR CG2 C -12.185 -10.013 -7.125 1.00 . A A . 112 THR CG2 1 1
44 86743 1 1 111 THR H H -8.498 -9.989 -5.329 1.00 . A A . 112 THR H 1 1
44 86744 1 1 111 THR HA H -10.299 -8.356 -7.033 1.00 . A A . 112 THR HA 1 1
44 86745 1 1 111 THR HB H -11.371 -10.441 -5.189 1.00 . A A . 112 THR HB 1 1
44 86746 1 1 111 THR HG1 H -10.258 -11.297 -7.599 1.00 . A A . 112 THR HG1 1 1
44 86747 1 1 111 THR HG21 H -12.574 -9.010 -7.020 1.00 . A A . 112 THR HG21 1 1
44 86748 1 1 111 THR HG22 H -11.859 -10.169 -8.142 1.00 . A A . 112 THR HG22 1 1
44 86749 1 1 111 THR HG23 H -12.959 -10.726 -6.881 1.00 . A A . 112 THR HG23 1 1
44 86750 1 1 111 THR N N -8.753 -9.228 -5.891 1.00 . A A . 112 THR N 1 1
44 86751 1 1 111 THR O O -10.140 -8.186 -3.840 1.00 . A A . 112 THR O 1 1
44 86752 1 1 111 THR OG1 O -10.177 -11.259 -6.643 1.00 . A A . 112 THR OG1 1 1
44 86753 1 1 112 ALA C C -12.336 -7.254 -2.802 1.00 . A A . 113 ALA C 1 1
44 86754 1 1 112 ALA CA C -12.044 -6.350 -3.993 1.00 . A A . 113 ALA CA 1 1
44 86755 1 1 112 ALA CB C -13.308 -5.578 -4.386 1.00 . A A . 113 ALA CB 1 1
44 86756 1 1 112 ALA H H -11.993 -7.085 -6.020 1.00 . A A . 113 ALA H 1 1
44 86757 1 1 112 ALA HA H -11.255 -5.661 -3.721 1.00 . A A . 113 ALA HA 1 1
44 86758 1 1 112 ALA HB1 H -13.323 -5.435 -5.455 1.00 . A A . 113 ALA HB1 1 1
44 86759 1 1 112 ALA HB2 H -14.180 -6.140 -4.086 1.00 . A A . 113 ALA HB2 1 1
44 86760 1 1 112 ALA HB3 H -13.312 -4.618 -3.894 1.00 . A A . 113 ALA HB3 1 1
44 86761 1 1 112 ALA N N -11.592 -7.190 -5.133 1.00 . A A . 113 ALA N 1 1
44 86762 1 1 112 ALA O O -12.087 -6.900 -1.668 1.00 . A A . 113 ALA O 1 1
44 86763 1 1 113 ALA C C -11.774 -9.774 -1.318 1.00 . A A . 114 ALA C 1 1
44 86764 1 1 113 ALA CA C -13.110 -9.349 -1.917 1.00 . A A . 114 ALA CA 1 1
44 86765 1 1 113 ALA CB C -13.878 -10.575 -2.416 1.00 . A A . 114 ALA CB 1 1
44 86766 1 1 113 ALA H H -13.017 -8.709 -3.968 1.00 . A A . 114 ALA H 1 1
44 86767 1 1 113 ALA HA H -13.687 -8.832 -1.167 1.00 . A A . 114 ALA HA 1 1
44 86768 1 1 113 ALA HB1 H -14.484 -10.297 -3.266 1.00 . A A . 114 ALA HB1 1 1
44 86769 1 1 113 ALA HB2 H -13.178 -11.344 -2.709 1.00 . A A . 114 ALA HB2 1 1
44 86770 1 1 113 ALA HB3 H -14.513 -10.948 -1.627 1.00 . A A . 114 ALA HB3 1 1
44 86771 1 1 113 ALA N N -12.837 -8.429 -3.046 1.00 . A A . 114 ALA N 1 1
44 86772 1 1 113 ALA O O -11.657 -9.999 -0.130 1.00 . A A . 114 ALA O 1 1
44 86773 1 1 114 THR C C -8.873 -9.055 -0.800 1.00 . A A . 115 THR C 1 1
44 86774 1 1 114 THR CA C -9.424 -10.243 -1.596 1.00 . A A . 115 THR CA 1 1
44 86775 1 1 114 THR CB C -8.485 -10.616 -2.746 1.00 . A A . 115 THR CB 1 1
44 86776 1 1 114 THR CG2 C -7.035 -10.634 -2.253 1.00 . A A . 115 THR CG2 1 1
44 86777 1 1 114 THR H H -10.866 -9.658 -3.082 1.00 . A A . 115 THR H 1 1
44 86778 1 1 114 THR HA H -9.538 -11.090 -0.935 1.00 . A A . 115 THR HA 1 1
44 86779 1 1 114 THR HB H -8.586 -9.901 -3.538 1.00 . A A . 115 THR HB 1 1
44 86780 1 1 114 THR HG1 H -9.343 -12.351 -2.552 1.00 . A A . 115 THR HG1 1 1
44 86781 1 1 114 THR HG21 H -6.975 -11.201 -1.335 1.00 . A A . 115 THR HG21 1 1
44 86782 1 1 114 THR HG22 H -6.407 -11.096 -3.000 1.00 . A A . 115 THR HG22 1 1
44 86783 1 1 114 THR HG23 H -6.697 -9.625 -2.075 1.00 . A A . 115 THR HG23 1 1
44 86784 1 1 114 THR N N -10.756 -9.861 -2.130 1.00 . A A . 115 THR N 1 1
44 86785 1 1 114 THR O O -8.770 -9.129 0.408 1.00 . A A . 115 THR O 1 1
44 86786 1 1 114 THR OG1 O -8.833 -11.906 -3.231 1.00 . A A . 115 THR OG1 1 1
44 86787 1 1 115 LEU C C -8.952 -6.555 0.553 1.00 . A A . 116 LEU C 1 1
44 86788 1 1 115 LEU CA C -8.021 -6.796 -0.642 1.00 . A A . 116 LEU CA 1 1
44 86789 1 1 115 LEU CB C -7.978 -5.536 -1.508 1.00 . A A . 116 LEU CB 1 1
44 86790 1 1 115 LEU CD1 C -5.480 -5.559 -1.748 1.00 . A A . 116 LEU CD1 1 1
44 86791 1 1 115 LEU CD2 C -6.734 -3.412 -1.954 1.00 . A A . 116 LEU CD2 1 1
44 86792 1 1 115 LEU CG C -6.683 -4.763 -1.236 1.00 . A A . 116 LEU CG 1 1
44 86793 1 1 115 LEU H H -8.614 -7.873 -2.428 1.00 . A A . 116 LEU H 1 1
44 86794 1 1 115 LEU HA H -7.030 -7.022 -0.279 1.00 . A A . 116 LEU HA 1 1
44 86795 1 1 115 LEU HB2 H -8.025 -5.814 -2.548 1.00 . A A . 116 LEU HB2 1 1
44 86796 1 1 115 LEU HB3 H -8.824 -4.909 -1.269 1.00 . A A . 116 LEU HB3 1 1
44 86797 1 1 115 LEU HD11 H -5.821 -6.475 -2.206 1.00 . A A . 116 LEU HD11 1 1
44 86798 1 1 115 LEU HD12 H -4.944 -4.970 -2.477 1.00 . A A . 116 LEU HD12 1 1
44 86799 1 1 115 LEU HD13 H -4.825 -5.792 -0.921 1.00 . A A . 116 LEU HD13 1 1
44 86800 1 1 115 LEU HD21 H -7.626 -3.361 -2.560 1.00 . A A . 116 LEU HD21 1 1
44 86801 1 1 115 LEU HD22 H -6.749 -2.616 -1.223 1.00 . A A . 116 LEU HD22 1 1
44 86802 1 1 115 LEU HD23 H -5.863 -3.307 -2.584 1.00 . A A . 116 LEU HD23 1 1
44 86803 1 1 115 LEU HG H -6.579 -4.602 -0.172 1.00 . A A . 116 LEU HG 1 1
44 86804 1 1 115 LEU N N -8.531 -7.950 -1.438 1.00 . A A . 116 LEU N 1 1
44 86805 1 1 115 LEU O O -8.508 -6.210 1.631 1.00 . A A . 116 LEU O 1 1
44 86806 1 1 116 GLU C C -10.836 -7.498 2.640 1.00 . A A . 117 GLU C 1 1
44 86807 1 1 116 GLU CA C -11.169 -6.510 1.523 1.00 . A A . 117 GLU CA 1 1
44 86808 1 1 116 GLU CB C -12.617 -6.725 1.064 1.00 . A A . 117 GLU CB 1 1
44 86809 1 1 116 GLU CD C -13.373 -5.300 2.989 1.00 . A A . 117 GLU CD 1 1
44 86810 1 1 116 GLU CG C -13.579 -6.629 2.257 1.00 . A A . 117 GLU CG 1 1
44 86811 1 1 116 GLU H H -10.597 -7.012 -0.489 1.00 . A A . 117 GLU H 1 1
44 86812 1 1 116 GLU HA H -11.047 -5.508 1.879 1.00 . A A . 117 GLU HA 1 1
44 86813 1 1 116 GLU HB2 H -12.877 -5.971 0.338 1.00 . A A . 117 GLU HB2 1 1
44 86814 1 1 116 GLU HB3 H -12.706 -7.701 0.615 1.00 . A A . 117 GLU HB3 1 1
44 86815 1 1 116 GLU HG2 H -14.598 -6.684 1.898 1.00 . A A . 117 GLU HG2 1 1
44 86816 1 1 116 GLU HG3 H -13.399 -7.446 2.938 1.00 . A A . 117 GLU HG3 1 1
44 86817 1 1 116 GLU N N -10.242 -6.734 0.382 1.00 . A A . 117 GLU N 1 1
44 86818 1 1 116 GLU O O -10.428 -7.119 3.717 1.00 . A A . 117 GLU O 1 1
44 86819 1 1 116 GLU OE1 O -13.299 -4.283 2.319 1.00 . A A . 117 GLU OE1 1 1
44 86820 1 1 116 GLU OE2 O -13.291 -5.324 4.206 1.00 . A A . 117 GLU OE2 1 1
44 86821 1 1 117 GLU C C -9.372 -9.484 4.083 1.00 . A A . 118 GLU C 1 1
44 86822 1 1 117 GLU CA C -10.716 -9.792 3.419 1.00 . A A . 118 GLU CA 1 1
44 86823 1 1 117 GLU CB C -10.650 -11.170 2.757 1.00 . A A . 118 GLU CB 1 1
44 86824 1 1 117 GLU CD C -10.701 -13.621 3.235 1.00 . A A . 118 GLU CD 1 1
44 86825 1 1 117 GLU CG C -11.108 -12.239 3.749 1.00 . A A . 118 GLU CG 1 1
44 86826 1 1 117 GLU H H -11.346 -9.036 1.505 1.00 . A A . 118 GLU H 1 1
44 86827 1 1 117 GLU HA H -11.495 -9.788 4.166 1.00 . A A . 118 GLU HA 1 1
44 86828 1 1 117 GLU HB2 H -11.294 -11.182 1.890 1.00 . A A . 118 GLU HB2 1 1
44 86829 1 1 117 GLU HB3 H -9.634 -11.375 2.454 1.00 . A A . 118 GLU HB3 1 1
44 86830 1 1 117 GLU HG2 H -10.647 -12.061 4.710 1.00 . A A . 118 GLU HG2 1 1
44 86831 1 1 117 GLU HG3 H -12.182 -12.199 3.853 1.00 . A A . 118 GLU HG3 1 1
44 86832 1 1 117 GLU N N -11.013 -8.763 2.383 1.00 . A A . 118 GLU N 1 1
44 86833 1 1 117 GLU O O -9.261 -9.436 5.292 1.00 . A A . 118 GLU O 1 1
44 86834 1 1 117 GLU OE1 O -9.517 -13.826 3.020 1.00 . A A . 118 GLU OE1 1 1
44 86835 1 1 117 GLU OE2 O -11.578 -14.450 3.064 1.00 . A A . 118 GLU OE2 1 1
44 86836 1 1 118 LYS C C -7.123 -7.765 4.815 1.00 . A A . 119 LYS C 1 1
44 86837 1 1 118 LYS CA C -7.012 -8.976 3.885 1.00 . A A . 119 LYS CA 1 1
44 86838 1 1 118 LYS CB C -6.025 -8.660 2.756 1.00 . A A . 119 LYS CB 1 1
44 86839 1 1 118 LYS CD C -4.728 -10.800 2.690 1.00 . A A . 119 LYS CD 1 1
44 86840 1 1 118 LYS CE C -4.169 -11.011 1.279 1.00 . A A . 119 LYS CE 1 1
44 86841 1 1 118 LYS CG C -4.672 -9.313 3.051 1.00 . A A . 119 LYS CG 1 1
44 86842 1 1 118 LYS H H -8.459 -9.323 2.327 1.00 . A A . 119 LYS H 1 1
44 86843 1 1 118 LYS HA H -6.663 -9.830 4.444 1.00 . A A . 119 LYS HA 1 1
44 86844 1 1 118 LYS HB2 H -6.414 -9.043 1.824 1.00 . A A . 119 LYS HB2 1 1
44 86845 1 1 118 LYS HB3 H -5.898 -7.591 2.680 1.00 . A A . 119 LYS HB3 1 1
44 86846 1 1 118 LYS HD2 H -4.141 -11.364 3.399 1.00 . A A . 119 LYS HD2 1 1
44 86847 1 1 118 LYS HD3 H -5.753 -11.139 2.722 1.00 . A A . 119 LYS HD3 1 1
44 86848 1 1 118 LYS HE2 H -3.150 -10.656 1.236 1.00 . A A . 119 LYS HE2 1 1
44 86849 1 1 118 LYS HE3 H -4.193 -12.064 1.038 1.00 . A A . 119 LYS HE3 1 1
44 86850 1 1 118 LYS HG2 H -3.906 -8.826 2.465 1.00 . A A . 119 LYS HG2 1 1
44 86851 1 1 118 LYS HG3 H -4.440 -9.208 4.101 1.00 . A A . 119 LYS HG3 1 1
44 86852 1 1 118 LYS HZ1 H -5.090 -9.270 0.602 1.00 . A A . 119 LYS HZ1 1 1
44 86853 1 1 118 LYS HZ2 H -4.547 -10.296 -0.639 1.00 . A A . 119 LYS HZ2 1 1
44 86854 1 1 118 LYS HZ3 H -5.946 -10.690 0.241 1.00 . A A . 119 LYS HZ3 1 1
44 86855 1 1 118 LYS N N -8.349 -9.277 3.300 1.00 . A A . 119 LYS N 1 1
44 86856 1 1 118 LYS NZ N -5.001 -10.260 0.297 1.00 . A A . 119 LYS NZ 1 1
44 86857 1 1 118 LYS O O -6.740 -7.819 5.970 1.00 . A A . 119 LYS O 1 1
44 86858 1 1 119 LEU C C -8.560 -5.805 6.445 1.00 . A A . 120 LEU C 1 1
44 86859 1 1 119 LEU CA C -7.760 -5.462 5.184 1.00 . A A . 120 LEU CA 1 1
44 86860 1 1 119 LEU CB C -8.495 -4.345 4.425 1.00 . A A . 120 LEU CB 1 1
44 86861 1 1 119 LEU CD1 C -8.348 -2.515 2.733 1.00 . A A . 120 LEU CD1 1 1
44 86862 1 1 119 LEU CD2 C -6.310 -3.130 4.006 1.00 . A A . 120 LEU CD2 1 1
44 86863 1 1 119 LEU CG C -7.591 -3.682 3.369 1.00 . A A . 120 LEU CG 1 1
44 86864 1 1 119 LEU H H -7.937 -6.645 3.392 1.00 . A A . 120 LEU H 1 1
44 86865 1 1 119 LEU HA H -6.780 -5.131 5.471 1.00 . A A . 120 LEU HA 1 1
44 86866 1 1 119 LEU HB2 H -9.357 -4.767 3.930 1.00 . A A . 120 LEU HB2 1 1
44 86867 1 1 119 LEU HB3 H -8.826 -3.601 5.127 1.00 . A A . 120 LEU HB3 1 1
44 86868 1 1 119 LEU HD11 H -9.411 -2.676 2.837 1.00 . A A . 120 LEU HD11 1 1
44 86869 1 1 119 LEU HD12 H -8.075 -1.595 3.232 1.00 . A A . 120 LEU HD12 1 1
44 86870 1 1 119 LEU HD13 H -8.094 -2.445 1.687 1.00 . A A . 120 LEU HD13 1 1
44 86871 1 1 119 LEU HD21 H -6.497 -2.875 5.037 1.00 . A A . 120 LEU HD21 1 1
44 86872 1 1 119 LEU HD22 H -5.530 -3.874 3.951 1.00 . A A . 120 LEU HD22 1 1
44 86873 1 1 119 LEU HD23 H -5.997 -2.245 3.470 1.00 . A A . 120 LEU HD23 1 1
44 86874 1 1 119 LEU HG H -7.337 -4.404 2.606 1.00 . A A . 120 LEU HG 1 1
44 86875 1 1 119 LEU N N -7.638 -6.672 4.325 1.00 . A A . 120 LEU N 1 1
44 86876 1 1 119 LEU O O -8.202 -5.422 7.538 1.00 . A A . 120 LEU O 1 1
44 86877 1 1 120 ASN C C -9.578 -7.402 8.606 1.00 . A A . 121 ASN C 1 1
44 86878 1 1 120 ASN CA C -10.472 -6.857 7.491 1.00 . A A . 121 ASN CA 1 1
44 86879 1 1 120 ASN CB C -11.501 -7.919 7.100 1.00 . A A . 121 ASN CB 1 1
44 86880 1 1 120 ASN CG C -12.608 -7.969 8.155 1.00 . A A . 121 ASN CG 1 1
44 86881 1 1 120 ASN H H -9.926 -6.798 5.409 1.00 . A A . 121 ASN H 1 1
44 86882 1 1 120 ASN HA H -10.982 -5.977 7.843 1.00 . A A . 121 ASN HA 1 1
44 86883 1 1 120 ASN HB2 H -11.929 -7.669 6.140 1.00 . A A . 121 ASN HB2 1 1
44 86884 1 1 120 ASN HB3 H -11.019 -8.883 7.040 1.00 . A A . 121 ASN HB3 1 1
44 86885 1 1 120 ASN HD21 H -14.056 -7.545 6.864 1.00 . A A . 121 ASN HD21 1 1
44 86886 1 1 120 ASN HD22 H -14.559 -7.774 8.469 1.00 . A A . 121 ASN HD22 1 1
44 86887 1 1 120 ASN N N -9.646 -6.508 6.301 1.00 . A A . 121 ASN N 1 1
44 86888 1 1 120 ASN ND2 N -13.844 -7.744 7.800 1.00 . A A . 121 ASN ND2 1 1
44 86889 1 1 120 ASN O O -9.386 -6.774 9.629 1.00 . A A . 121 ASN O 1 1
44 86890 1 1 120 ASN OD1 O -12.346 -8.215 9.316 1.00 . A A . 121 ASN OD1 1 1
44 86891 1 1 121 LYS C C -7.117 -8.167 9.936 1.00 . A A . 122 LYS C 1 1
44 86892 1 1 121 LYS CA C -8.169 -9.178 9.468 1.00 . A A . 122 LYS CA 1 1
44 86893 1 1 121 LYS CB C -7.466 -10.409 8.893 1.00 . A A . 122 LYS CB 1 1
44 86894 1 1 121 LYS CD C -7.759 -12.798 8.224 1.00 . A A . 122 LYS CD 1 1
44 86895 1 1 121 LYS CE C -8.377 -13.251 6.900 1.00 . A A . 122 LYS CE 1 1
44 86896 1 1 121 LYS CG C -8.479 -11.543 8.721 1.00 . A A . 122 LYS CG 1 1
44 86897 1 1 121 LYS H H -9.219 -9.061 7.590 1.00 . A A . 122 LYS H 1 1
44 86898 1 1 121 LYS HA H -8.777 -9.475 10.308 1.00 . A A . 122 LYS HA 1 1
44 86899 1 1 121 LYS HB2 H -7.035 -10.161 7.933 1.00 . A A . 122 LYS HB2 1 1
44 86900 1 1 121 LYS HB3 H -6.685 -10.726 9.568 1.00 . A A . 122 LYS HB3 1 1
44 86901 1 1 121 LYS HD2 H -6.712 -12.578 8.077 1.00 . A A . 122 LYS HD2 1 1
44 86902 1 1 121 LYS HD3 H -7.862 -13.586 8.955 1.00 . A A . 122 LYS HD3 1 1
44 86903 1 1 121 LYS HE2 H -8.275 -12.464 6.168 1.00 . A A . 122 LYS HE2 1 1
44 86904 1 1 121 LYS HE3 H -7.868 -14.137 6.550 1.00 . A A . 122 LYS HE3 1 1
44 86905 1 1 121 LYS HG2 H -8.951 -11.749 9.671 1.00 . A A . 122 LYS HG2 1 1
44 86906 1 1 121 LYS HG3 H -9.228 -11.251 8.001 1.00 . A A . 122 LYS HG3 1 1
44 86907 1 1 121 LYS HZ1 H -10.009 -13.680 8.120 1.00 . A A . 122 LYS HZ1 1 1
44 86908 1 1 121 LYS HZ2 H -10.397 -12.771 6.742 1.00 . A A . 122 LYS HZ2 1 1
44 86909 1 1 121 LYS HZ3 H -10.066 -14.431 6.598 1.00 . A A . 122 LYS HZ3 1 1
44 86910 1 1 121 LYS N N -9.041 -8.572 8.420 1.00 . A A . 122 LYS N 1 1
44 86911 1 1 121 LYS NZ N -9.821 -13.556 7.105 1.00 . A A . 122 LYS NZ 1 1
44 86912 1 1 121 LYS O O -6.638 -8.235 11.051 1.00 . A A . 122 LYS O 1 1
44 86913 1 1 122 ILE C C -6.324 -5.155 10.387 1.00 . A A . 123 ILE C 1 1
44 86914 1 1 122 ILE CA C -5.703 -6.249 9.513 1.00 . A A . 123 ILE CA 1 1
44 86915 1 1 122 ILE CB C -5.082 -5.607 8.273 1.00 . A A . 123 ILE CB 1 1
44 86916 1 1 122 ILE CD1 C -3.782 -6.102 6.197 1.00 . A A . 123 ILE CD1 1 1
44 86917 1 1 122 ILE CG1 C -4.141 -6.606 7.596 1.00 . A A . 123 ILE CG1 1 1
44 86918 1 1 122 ILE CG2 C -4.294 -4.361 8.682 1.00 . A A . 123 ILE CG2 1 1
44 86919 1 1 122 ILE H H -7.125 -7.205 8.197 1.00 . A A . 123 ILE H 1 1
44 86920 1 1 122 ILE HA H -4.932 -6.755 10.073 1.00 . A A . 123 ILE HA 1 1
44 86921 1 1 122 ILE HB H -5.863 -5.325 7.587 1.00 . A A . 123 ILE HB 1 1
44 86922 1 1 122 ILE HD11 H -3.954 -5.036 6.144 1.00 . A A . 123 ILE HD11 1 1
44 86923 1 1 122 ILE HD12 H -2.743 -6.310 5.995 1.00 . A A . 123 ILE HD12 1 1
44 86924 1 1 122 ILE HD13 H -4.400 -6.602 5.465 1.00 . A A . 123 ILE HD13 1 1
44 86925 1 1 122 ILE HG12 H -3.241 -6.708 8.184 1.00 . A A . 123 ILE HG12 1 1
44 86926 1 1 122 ILE HG13 H -4.630 -7.566 7.516 1.00 . A A . 123 ILE HG13 1 1
44 86927 1 1 122 ILE HG21 H -3.863 -4.514 9.661 1.00 . A A . 123 ILE HG21 1 1
44 86928 1 1 122 ILE HG22 H -3.507 -4.182 7.966 1.00 . A A . 123 ILE HG22 1 1
44 86929 1 1 122 ILE HG23 H -4.957 -3.509 8.710 1.00 . A A . 123 ILE HG23 1 1
44 86930 1 1 122 ILE N N -6.739 -7.241 9.099 1.00 . A A . 123 ILE N 1 1
44 86931 1 1 122 ILE O O -5.734 -4.721 11.357 1.00 . A A . 123 ILE O 1 1
44 86932 1 1 123 PHE C C -8.631 -4.185 12.189 1.00 . A A . 124 PHE C 1 1
44 86933 1 1 123 PHE CA C -8.118 -3.612 10.872 1.00 . A A . 124 PHE CA 1 1
44 86934 1 1 123 PHE CB C -9.260 -2.962 10.091 1.00 . A A . 124 PHE CB 1 1
44 86935 1 1 123 PHE CD1 C -8.018 -0.831 9.599 1.00 . A A . 124 PHE CD1 1 1
44 86936 1 1 123 PHE CD2 C -8.729 -2.217 7.746 1.00 . A A . 124 PHE CD2 1 1
44 86937 1 1 123 PHE CE1 C -7.436 0.073 8.705 1.00 . A A . 124 PHE CE1 1 1
44 86938 1 1 123 PHE CE2 C -8.152 -1.311 6.852 1.00 . A A . 124 PHE CE2 1 1
44 86939 1 1 123 PHE CG C -8.664 -1.976 9.120 1.00 . A A . 124 PHE CG 1 1
44 86940 1 1 123 PHE CZ C -7.507 -0.171 7.327 1.00 . A A . 124 PHE CZ 1 1
44 86941 1 1 123 PHE H H -7.963 -5.032 9.267 1.00 . A A . 124 PHE H 1 1
44 86942 1 1 123 PHE HA H -7.370 -2.865 11.087 1.00 . A A . 124 PHE HA 1 1
44 86943 1 1 123 PHE HB2 H -9.813 -3.717 9.552 1.00 . A A . 124 PHE HB2 1 1
44 86944 1 1 123 PHE HB3 H -9.917 -2.448 10.769 1.00 . A A . 124 PHE HB3 1 1
44 86945 1 1 123 PHE HD1 H -7.972 -0.643 10.658 1.00 . A A . 124 PHE HD1 1 1
44 86946 1 1 123 PHE HD2 H -9.229 -3.099 7.374 1.00 . A A . 124 PHE HD2 1 1
44 86947 1 1 123 PHE HE1 H -6.934 0.955 9.079 1.00 . A A . 124 PHE HE1 1 1
44 86948 1 1 123 PHE HE2 H -8.203 -1.490 5.794 1.00 . A A . 124 PHE HE2 1 1
44 86949 1 1 123 PHE HZ H -7.058 0.515 6.629 1.00 . A A . 124 PHE HZ 1 1
44 86950 1 1 123 PHE N N -7.498 -4.688 10.054 1.00 . A A . 124 PHE N 1 1
44 86951 1 1 123 PHE O O -8.770 -3.477 13.167 1.00 . A A . 124 PHE O 1 1
44 86952 1 1 124 GLU C C -8.262 -5.858 14.562 1.00 . A A . 125 GLU C 1 1
44 86953 1 1 124 GLU CA C -9.363 -6.048 13.524 1.00 . A A . 125 GLU CA 1 1
44 86954 1 1 124 GLU CB C -9.654 -7.539 13.338 1.00 . A A . 125 GLU CB 1 1
44 86955 1 1 124 GLU CD C -11.425 -9.210 12.777 1.00 . A A . 125 GLU CD 1 1
44 86956 1 1 124 GLU CG C -11.155 -7.746 13.129 1.00 . A A . 125 GLU CG 1 1
44 86957 1 1 124 GLU H H -8.757 -6.028 11.456 1.00 . A A . 125 GLU H 1 1
44 86958 1 1 124 GLU HA H -10.256 -5.534 13.849 1.00 . A A . 125 GLU HA 1 1
44 86959 1 1 124 GLU HB2 H -9.116 -7.906 12.476 1.00 . A A . 125 GLU HB2 1 1
44 86960 1 1 124 GLU HB3 H -9.338 -8.079 14.217 1.00 . A A . 125 GLU HB3 1 1
44 86961 1 1 124 GLU HG2 H -11.684 -7.490 14.036 1.00 . A A . 125 GLU HG2 1 1
44 86962 1 1 124 GLU HG3 H -11.498 -7.115 12.323 1.00 . A A . 125 GLU HG3 1 1
44 86963 1 1 124 GLU N N -8.890 -5.460 12.244 1.00 . A A . 125 GLU N 1 1
44 86964 1 1 124 GLU O O -8.499 -5.883 15.754 1.00 . A A . 125 GLU O 1 1
44 86965 1 1 124 GLU OE1 O -10.478 -9.979 12.764 1.00 . A A . 125 GLU OE1 1 1
44 86966 1 1 124 GLU OE2 O -12.572 -9.537 12.524 1.00 . A A . 125 GLU OE2 1 1
44 86967 1 1 125 LYS C C -5.702 -3.918 15.175 1.00 . A A . 126 LYS C 1 1
44 86968 1 1 125 LYS CA C -5.924 -5.424 15.044 1.00 . A A . 126 LYS CA 1 1
44 86969 1 1 125 LYS CB C -4.657 -6.086 14.493 1.00 . A A . 126 LYS CB 1 1
44 86970 1 1 125 LYS CD C -4.589 -8.322 15.622 1.00 . A A . 126 LYS CD 1 1
44 86971 1 1 125 LYS CE C -5.496 -9.550 15.744 1.00 . A A . 126 LYS CE 1 1
44 86972 1 1 125 LYS CG C -4.894 -7.589 14.313 1.00 . A A . 126 LYS CG 1 1
44 86973 1 1 125 LYS H H -6.901 -5.615 13.139 1.00 . A A . 126 LYS H 1 1
44 86974 1 1 125 LYS HA H -6.164 -5.842 16.010 1.00 . A A . 126 LYS HA 1 1
44 86975 1 1 125 LYS HB2 H -4.408 -5.645 13.539 1.00 . A A . 126 LYS HB2 1 1
44 86976 1 1 125 LYS HB3 H -3.841 -5.932 15.183 1.00 . A A . 126 LYS HB3 1 1
44 86977 1 1 125 LYS HD2 H -3.555 -8.637 15.625 1.00 . A A . 126 LYS HD2 1 1
44 86978 1 1 125 LYS HD3 H -4.766 -7.663 16.457 1.00 . A A . 126 LYS HD3 1 1
44 86979 1 1 125 LYS HE2 H -6.529 -9.234 15.753 1.00 . A A . 126 LYS HE2 1 1
44 86980 1 1 125 LYS HE3 H -5.328 -10.207 14.903 1.00 . A A . 126 LYS HE3 1 1
44 86981 1 1 125 LYS HG2 H -5.923 -7.761 14.035 1.00 . A A . 126 LYS HG2 1 1
44 86982 1 1 125 LYS HG3 H -4.246 -7.963 13.535 1.00 . A A . 126 LYS HG3 1 1
44 86983 1 1 125 LYS HZ1 H -4.183 -10.140 17.248 1.00 . A A . 126 LYS HZ1 1 1
44 86984 1 1 125 LYS HZ2 H -5.780 -9.900 17.776 1.00 . A A . 126 LYS HZ2 1 1
44 86985 1 1 125 LYS HZ3 H -5.382 -11.288 16.886 1.00 . A A . 126 LYS HZ3 1 1
44 86986 1 1 125 LYS N N -7.056 -5.645 14.106 1.00 . A A . 126 LYS N 1 1
44 86987 1 1 125 LYS NZ N -5.186 -10.274 17.009 1.00 . A A . 126 LYS NZ 1 1
44 86988 1 1 125 LYS O O -5.239 -3.432 16.188 1.00 . A A . 126 LYS O 1 1
44 86989 1 1 126 LEU C C -7.104 -1.081 14.888 1.00 . A A . 127 LEU C 1 1
44 86990 1 1 126 LEU CA C -5.871 -1.695 14.223 1.00 . A A . 127 LEU CA 1 1
44 86991 1 1 126 LEU CB C -5.708 -1.114 12.810 1.00 . A A . 127 LEU CB 1 1
44 86992 1 1 126 LEU CD1 C -3.220 -0.873 12.860 1.00 . A A . 127 LEU CD1 1 1
44 86993 1 1 126 LEU CD2 C -4.601 0.717 11.519 1.00 . A A . 127 LEU CD2 1 1
44 86994 1 1 126 LEU CG C -4.548 -0.116 12.802 1.00 . A A . 127 LEU CG 1 1
44 86995 1 1 126 LEU H H -6.426 -3.585 13.353 1.00 . A A . 127 LEU H 1 1
44 86996 1 1 126 LEU HA H -4.994 -1.465 14.811 1.00 . A A . 127 LEU HA 1 1
44 86997 1 1 126 LEU HB2 H -5.505 -1.911 12.106 1.00 . A A . 127 LEU HB2 1 1
44 86998 1 1 126 LEU HB3 H -6.616 -0.606 12.522 1.00 . A A . 127 LEU HB3 1 1
44 86999 1 1 126 LEU HD11 H -3.401 -1.899 13.141 1.00 . A A . 127 LEU HD11 1 1
44 87000 1 1 126 LEU HD12 H -2.746 -0.843 11.890 1.00 . A A . 127 LEU HD12 1 1
44 87001 1 1 126 LEU HD13 H -2.573 -0.409 13.591 1.00 . A A . 127 LEU HD13 1 1
44 87002 1 1 126 LEU HD21 H -5.569 1.192 11.439 1.00 . A A . 127 LEU HD21 1 1
44 87003 1 1 126 LEU HD22 H -3.830 1.473 11.549 1.00 . A A . 127 LEU HD22 1 1
44 87004 1 1 126 LEU HD23 H -4.444 0.075 10.666 1.00 . A A . 127 LEU HD23 1 1
44 87005 1 1 126 LEU HG H -4.628 0.536 13.659 1.00 . A A . 127 LEU HG 1 1
44 87006 1 1 126 LEU N N -6.045 -3.172 14.156 1.00 . A A . 127 LEU N 1 1
44 87007 1 1 126 LEU O O -7.105 0.072 15.270 1.00 . A A . 127 LEU O 1 1
44 87008 1 1 127 GLY C C -9.721 0.064 15.070 1.00 . A A . 128 GLY C 1 1
44 87009 1 1 127 GLY CA C -9.388 -1.300 15.674 1.00 . A A . 128 GLY CA 1 1
44 87010 1 1 127 GLY H H -8.139 -2.775 14.717 1.00 . A A . 128 GLY H 1 1
44 87011 1 1 127 GLY HA2 H -10.211 -1.981 15.507 1.00 . A A . 128 GLY HA2 1 1
44 87012 1 1 127 GLY HA3 H -9.221 -1.189 16.734 1.00 . A A . 128 GLY HA3 1 1
44 87013 1 1 127 GLY N N -8.158 -1.843 15.031 1.00 . A A . 128 GLY N 1 1
44 87014 1 1 127 GLY O O -9.560 1.090 15.701 1.00 . A A . 128 GLY O 1 1
44 87015 1 1 128 MET C C -11.990 1.727 13.492 1.00 . A A . 129 MET C 1 1
44 87016 1 1 128 MET CA C -10.526 1.385 13.207 1.00 . A A . 129 MET CA 1 1
44 87017 1 1 128 MET CB C -10.312 1.277 11.696 1.00 . A A . 129 MET CB 1 1
44 87018 1 1 128 MET CE C -8.157 4.743 11.475 1.00 . A A . 129 MET CE 1 1
44 87019 1 1 128 MET CG C -9.212 2.248 11.264 1.00 . A A . 129 MET CG 1 1
44 87020 1 1 128 MET H H -10.306 -0.752 13.358 1.00 . A A . 129 MET H 1 1
44 87021 1 1 128 MET HA H -9.891 2.163 13.605 1.00 . A A . 129 MET HA 1 1
44 87022 1 1 128 MET HB2 H -10.023 0.267 11.445 1.00 . A A . 129 MET HB2 1 1
44 87023 1 1 128 MET HB3 H -11.230 1.527 11.185 1.00 . A A . 129 MET HB3 1 1
44 87024 1 1 128 MET HE1 H -7.600 4.397 10.615 1.00 . A A . 129 MET HE1 1 1
44 87025 1 1 128 MET HE2 H -8.278 5.813 11.414 1.00 . A A . 129 MET HE2 1 1
44 87026 1 1 128 MET HE3 H -7.623 4.495 12.381 1.00 . A A . 129 MET HE3 1 1
44 87027 1 1 128 MET HG2 H -8.327 2.080 11.862 1.00 . A A . 129 MET HG2 1 1
44 87028 1 1 128 MET HG3 H -8.978 2.086 10.222 1.00 . A A . 129 MET HG3 1 1
44 87029 1 1 128 MET N N -10.183 0.086 13.851 1.00 . A A . 129 MET N 1 1
44 87030 1 1 128 MET O O -12.833 0.881 13.246 1.00 . A A . 129 MET O 1 1
44 87031 1 1 128 MET OXT O -12.241 2.828 13.950 1.00 . A A . 129 MET OXT 1 1
44 87032 1 1 128 MET SD S -9.783 3.950 11.498 1.00 . A A . 129 MET SD 1 1
45 87033 1 1 1 ALA C C -13.162 3.118 9.233 1.00 . A A . 2 ALA C 1 1
45 87034 1 1 1 ALA CA C -12.930 1.625 9.480 1.00 . A A . 2 ALA CA 1 1
45 87035 1 1 1 ALA CB C -11.617 1.197 8.820 1.00 . A A . 2 ALA CB 1 1
45 87036 1 1 1 ALA HA H -12.877 1.439 10.542 1.00 . A A . 2 ALA HA 1 1
45 87037 1 1 1 ALA HB1 H -11.490 0.131 8.931 1.00 . A A . 2 ALA HB1 1 1
45 87038 1 1 1 ALA HB2 H -11.641 1.450 7.771 1.00 . A A . 2 ALA HB2 1 1
45 87039 1 1 1 ALA HB3 H -10.792 1.708 9.295 1.00 . A A . 2 ALA HB3 1 1
45 87040 1 1 1 ALA N N -14.057 0.846 8.894 1.00 . A A . 2 ALA N 1 1
45 87041 1 1 1 ALA O O -13.341 3.889 10.154 1.00 . A A . 2 ALA O 1 1
45 87042 1 1 2 ASP C C -13.838 5.100 6.227 1.00 . A A . 3 ASP C 1 1
45 87043 1 1 2 ASP CA C -13.387 4.968 7.682 1.00 . A A . 3 ASP CA 1 1
45 87044 1 1 2 ASP CB C -12.087 5.747 7.889 1.00 . A A . 3 ASP CB 1 1
45 87045 1 1 2 ASP CG C -12.278 6.770 9.011 1.00 . A A . 3 ASP CG 1 1
45 87046 1 1 2 ASP H H -13.019 2.888 7.268 1.00 . A A . 3 ASP H 1 1
45 87047 1 1 2 ASP HA H -14.152 5.363 8.335 1.00 . A A . 3 ASP HA 1 1
45 87048 1 1 2 ASP HB2 H -11.295 5.062 8.156 1.00 . A A . 3 ASP HB2 1 1
45 87049 1 1 2 ASP HB3 H -11.826 6.262 6.977 1.00 . A A . 3 ASP HB3 1 1
45 87050 1 1 2 ASP N N -13.163 3.528 7.995 1.00 . A A . 3 ASP N 1 1
45 87051 1 1 2 ASP O O -13.447 4.328 5.378 1.00 . A A . 3 ASP O 1 1
45 87052 1 1 2 ASP OD1 O -12.831 6.400 10.034 1.00 . A A . 3 ASP OD1 1 1
45 87053 1 1 2 ASP OD2 O -11.868 7.904 8.829 1.00 . A A . 3 ASP OD2 1 1
45 87054 1 1 3 LYS C C -14.191 7.149 3.761 1.00 . A A . 4 LYS C 1 1
45 87055 1 1 3 LYS CA C -15.135 6.219 4.526 1.00 . A A . 4 LYS CA 1 1
45 87056 1 1 3 LYS CB C -16.542 6.814 4.517 1.00 . A A . 4 LYS CB 1 1
45 87057 1 1 3 LYS CD C -18.656 5.513 4.173 1.00 . A A . 4 LYS CD 1 1
45 87058 1 1 3 LYS CE C -19.562 4.422 4.753 1.00 . A A . 4 LYS CE 1 1
45 87059 1 1 3 LYS CG C -17.527 5.830 5.159 1.00 . A A . 4 LYS CG 1 1
45 87060 1 1 3 LYS H H -14.978 6.673 6.626 1.00 . A A . 4 LYS H 1 1
45 87061 1 1 3 LYS HA H -15.151 5.253 4.047 1.00 . A A . 4 LYS HA 1 1
45 87062 1 1 3 LYS HB2 H -16.539 7.738 5.073 1.00 . A A . 4 LYS HB2 1 1
45 87063 1 1 3 LYS HB3 H -16.843 7.011 3.499 1.00 . A A . 4 LYS HB3 1 1
45 87064 1 1 3 LYS HD2 H -19.238 6.406 3.995 1.00 . A A . 4 LYS HD2 1 1
45 87065 1 1 3 LYS HD3 H -18.236 5.167 3.241 1.00 . A A . 4 LYS HD3 1 1
45 87066 1 1 3 LYS HE2 H -19.608 3.591 4.064 1.00 . A A . 4 LYS HE2 1 1
45 87067 1 1 3 LYS HE3 H -19.163 4.085 5.697 1.00 . A A . 4 LYS HE3 1 1
45 87068 1 1 3 LYS HG2 H -17.005 4.918 5.418 1.00 . A A . 4 LYS HG2 1 1
45 87069 1 1 3 LYS HG3 H -17.944 6.270 6.051 1.00 . A A . 4 LYS HG3 1 1
45 87070 1 1 3 LYS HZ1 H -21.015 5.887 4.473 1.00 . A A . 4 LYS HZ1 1 1
45 87071 1 1 3 LYS HZ2 H -21.633 4.307 4.575 1.00 . A A . 4 LYS HZ2 1 1
45 87072 1 1 3 LYS HZ3 H -21.101 5.107 5.976 1.00 . A A . 4 LYS HZ3 1 1
45 87073 1 1 3 LYS N N -14.665 6.060 5.930 1.00 . A A . 4 LYS N 1 1
45 87074 1 1 3 LYS NZ N -20.931 4.973 4.960 1.00 . A A . 4 LYS NZ 1 1
45 87075 1 1 3 LYS O O -14.473 7.548 2.648 1.00 . A A . 4 LYS O 1 1
45 87076 1 1 4 GLU C C -10.721 8.231 4.180 1.00 . A A . 5 GLU C 1 1
45 87077 1 1 4 GLU CA C -12.137 8.422 3.634 1.00 . A A . 5 GLU CA 1 1
45 87078 1 1 4 GLU CB C -12.562 9.879 3.854 1.00 . A A . 5 GLU CB 1 1
45 87079 1 1 4 GLU CD C -14.116 11.666 3.063 1.00 . A A . 5 GLU CD 1 1
45 87080 1 1 4 GLU CG C -13.883 10.155 3.133 1.00 . A A . 5 GLU CG 1 1
45 87081 1 1 4 GLU H H -12.870 7.189 5.245 1.00 . A A . 5 GLU H 1 1
45 87082 1 1 4 GLU HA H -12.148 8.200 2.578 1.00 . A A . 5 GLU HA 1 1
45 87083 1 1 4 GLU HB2 H -12.684 10.062 4.911 1.00 . A A . 5 GLU HB2 1 1
45 87084 1 1 4 GLU HB3 H -11.798 10.536 3.463 1.00 . A A . 5 GLU HB3 1 1
45 87085 1 1 4 GLU HG2 H -13.842 9.751 2.132 1.00 . A A . 5 GLU HG2 1 1
45 87086 1 1 4 GLU HG3 H -14.694 9.695 3.676 1.00 . A A . 5 GLU HG3 1 1
45 87087 1 1 4 GLU N N -13.081 7.510 4.344 1.00 . A A . 5 GLU N 1 1
45 87088 1 1 4 GLU O O -10.066 9.179 4.565 1.00 . A A . 5 GLU O 1 1
45 87089 1 1 4 GLU OE1 O -13.695 12.353 3.978 1.00 . A A . 5 GLU OE1 1 1
45 87090 1 1 4 GLU OE2 O -14.713 12.108 2.096 1.00 . A A . 5 GLU OE2 1 1
45 87091 1 1 5 LEU C C -7.877 7.218 3.630 1.00 . A A . 6 LEU C 1 1
45 87092 1 1 5 LEU CA C -8.861 6.800 4.725 1.00 . A A . 6 LEU CA 1 1
45 87093 1 1 5 LEU CB C -8.706 5.319 5.098 1.00 . A A . 6 LEU CB 1 1
45 87094 1 1 5 LEU CD1 C -7.013 5.971 6.850 1.00 . A A . 6 LEU CD1 1 1
45 87095 1 1 5 LEU CD2 C -7.280 3.592 6.200 1.00 . A A . 6 LEU CD2 1 1
45 87096 1 1 5 LEU CG C -7.314 5.028 5.686 1.00 . A A . 6 LEU CG 1 1
45 87097 1 1 5 LEU H H -10.759 6.263 3.897 1.00 . A A . 6 LEU H 1 1
45 87098 1 1 5 LEU HA H -8.720 7.415 5.592 1.00 . A A . 6 LEU HA 1 1
45 87099 1 1 5 LEU HB2 H -9.460 5.066 5.827 1.00 . A A . 6 LEU HB2 1 1
45 87100 1 1 5 LEU HB3 H -8.850 4.715 4.221 1.00 . A A . 6 LEU HB3 1 1
45 87101 1 1 5 LEU HD11 H -7.924 6.172 7.396 1.00 . A A . 6 LEU HD11 1 1
45 87102 1 1 5 LEU HD12 H -6.295 5.506 7.510 1.00 . A A . 6 LEU HD12 1 1
45 87103 1 1 5 LEU HD13 H -6.607 6.896 6.470 1.00 . A A . 6 LEU HD13 1 1
45 87104 1 1 5 LEU HD21 H -8.228 3.338 6.649 1.00 . A A . 6 LEU HD21 1 1
45 87105 1 1 5 LEU HD22 H -7.081 2.922 5.377 1.00 . A A . 6 LEU HD22 1 1
45 87106 1 1 5 LEU HD23 H -6.499 3.496 6.939 1.00 . A A . 6 LEU HD23 1 1
45 87107 1 1 5 LEU HG H -6.562 5.142 4.919 1.00 . A A . 6 LEU HG 1 1
45 87108 1 1 5 LEU N N -10.232 7.020 4.214 1.00 . A A . 6 LEU N 1 1
45 87109 1 1 5 LEU O O -8.034 6.867 2.481 1.00 . A A . 6 LEU O 1 1
45 87110 1 1 6 LYS C C -5.081 7.354 2.364 1.00 . A A . 7 LYS C 1 1
45 87111 1 1 6 LYS CA C -5.939 8.494 2.923 1.00 . A A . 7 LYS CA 1 1
45 87112 1 1 6 LYS CB C -5.027 9.554 3.542 1.00 . A A . 7 LYS CB 1 1
45 87113 1 1 6 LYS CD C -5.080 11.863 4.499 1.00 . A A . 7 LYS CD 1 1
45 87114 1 1 6 LYS CE C -5.483 13.303 4.181 1.00 . A A . 7 LYS CE 1 1
45 87115 1 1 6 LYS CG C -5.720 10.917 3.482 1.00 . A A . 7 LYS CG 1 1
45 87116 1 1 6 LYS H H -6.804 8.315 4.888 1.00 . A A . 7 LYS H 1 1
45 87117 1 1 6 LYS HA H -6.496 8.943 2.116 1.00 . A A . 7 LYS HA 1 1
45 87118 1 1 6 LYS HB2 H -4.824 9.299 4.572 1.00 . A A . 7 LYS HB2 1 1
45 87119 1 1 6 LYS HB3 H -4.103 9.599 2.992 1.00 . A A . 7 LYS HB3 1 1
45 87120 1 1 6 LYS HD2 H -5.418 11.604 5.492 1.00 . A A . 7 LYS HD2 1 1
45 87121 1 1 6 LYS HD3 H -4.005 11.772 4.450 1.00 . A A . 7 LYS HD3 1 1
45 87122 1 1 6 LYS HE2 H -6.539 13.340 3.956 1.00 . A A . 7 LYS HE2 1 1
45 87123 1 1 6 LYS HE3 H -5.274 13.932 5.034 1.00 . A A . 7 LYS HE3 1 1
45 87124 1 1 6 LYS HG2 H -5.613 11.331 2.489 1.00 . A A . 7 LYS HG2 1 1
45 87125 1 1 6 LYS HG3 H -6.768 10.800 3.711 1.00 . A A . 7 LYS HG3 1 1
45 87126 1 1 6 LYS HZ1 H -4.844 13.136 2.206 1.00 . A A . 7 LYS HZ1 1 1
45 87127 1 1 6 LYS HZ2 H -5.042 14.735 2.734 1.00 . A A . 7 LYS HZ2 1 1
45 87128 1 1 6 LYS HZ3 H -3.697 13.832 3.248 1.00 . A A . 7 LYS HZ3 1 1
45 87129 1 1 6 LYS N N -6.894 8.008 3.961 1.00 . A A . 7 LYS N 1 1
45 87130 1 1 6 LYS NZ N -4.708 13.787 3.003 1.00 . A A . 7 LYS NZ 1 1
45 87131 1 1 6 LYS O O -4.207 6.831 3.035 1.00 . A A . 7 LYS O 1 1
45 87132 1 1 7 PHE C C -3.511 6.569 -0.489 1.00 . A A . 8 PHE C 1 1
45 87133 1 1 7 PHE CA C -4.490 5.923 0.484 1.00 . A A . 8 PHE CA 1 1
45 87134 1 1 7 PHE CB C -5.383 4.980 -0.337 1.00 . A A . 8 PHE CB 1 1
45 87135 1 1 7 PHE CD1 C -7.499 4.551 0.946 1.00 . A A . 8 PHE CD1 1 1
45 87136 1 1 7 PHE CD2 C -5.767 2.862 0.971 1.00 . A A . 8 PHE CD2 1 1
45 87137 1 1 7 PHE CE1 C -8.295 3.745 1.765 1.00 . A A . 8 PHE CE1 1 1
45 87138 1 1 7 PHE CE2 C -6.562 2.054 1.793 1.00 . A A . 8 PHE CE2 1 1
45 87139 1 1 7 PHE CG C -6.235 4.111 0.552 1.00 . A A . 8 PHE CG 1 1
45 87140 1 1 7 PHE CZ C -7.827 2.498 2.191 1.00 . A A . 8 PHE CZ 1 1
45 87141 1 1 7 PHE H H -5.995 7.445 0.593 1.00 . A A . 8 PHE H 1 1
45 87142 1 1 7 PHE HA H -3.949 5.372 1.237 1.00 . A A . 8 PHE HA 1 1
45 87143 1 1 7 PHE HB2 H -6.023 5.564 -0.974 1.00 . A A . 8 PHE HB2 1 1
45 87144 1 1 7 PHE HB3 H -4.759 4.356 -0.950 1.00 . A A . 8 PHE HB3 1 1
45 87145 1 1 7 PHE HD1 H -7.861 5.513 0.617 1.00 . A A . 8 PHE HD1 1 1
45 87146 1 1 7 PHE HD2 H -4.793 2.523 0.659 1.00 . A A . 8 PHE HD2 1 1
45 87147 1 1 7 PHE HE1 H -9.270 4.086 2.065 1.00 . A A . 8 PHE HE1 1 1
45 87148 1 1 7 PHE HE2 H -6.198 1.092 2.123 1.00 . A A . 8 PHE HE2 1 1
45 87149 1 1 7 PHE HZ H -8.442 1.877 2.825 1.00 . A A . 8 PHE HZ 1 1
45 87150 1 1 7 PHE N N -5.304 6.993 1.119 1.00 . A A . 8 PHE N 1 1
45 87151 1 1 7 PHE O O -3.815 7.571 -1.103 1.00 . A A . 8 PHE O 1 1
45 87152 1 1 8 LEU C C -0.989 5.437 -2.606 1.00 . A A . 9 LEU C 1 1
45 87153 1 1 8 LEU CA C -1.368 6.544 -1.622 1.00 . A A . 9 LEU CA 1 1
45 87154 1 1 8 LEU CB C -0.123 7.033 -0.876 1.00 . A A . 9 LEU CB 1 1
45 87155 1 1 8 LEU CD1 C 0.327 8.696 -2.693 1.00 . A A . 9 LEU CD1 1 1
45 87156 1 1 8 LEU CD2 C 2.138 8.046 -1.107 1.00 . A A . 9 LEU CD2 1 1
45 87157 1 1 8 LEU CG C 0.918 7.548 -1.873 1.00 . A A . 9 LEU CG 1 1
45 87158 1 1 8 LEU H H -2.148 5.166 -0.156 1.00 . A A . 9 LEU H 1 1
45 87159 1 1 8 LEU HA H -1.812 7.364 -2.166 1.00 . A A . 9 LEU HA 1 1
45 87160 1 1 8 LEU HB2 H -0.400 7.832 -0.207 1.00 . A A . 9 LEU HB2 1 1
45 87161 1 1 8 LEU HB3 H 0.297 6.221 -0.307 1.00 . A A . 9 LEU HB3 1 1
45 87162 1 1 8 LEU HD11 H -0.388 9.237 -2.090 1.00 . A A . 9 LEU HD11 1 1
45 87163 1 1 8 LEU HD12 H 1.118 9.362 -3.000 1.00 . A A . 9 LEU HD12 1 1
45 87164 1 1 8 LEU HD13 H -0.168 8.296 -3.565 1.00 . A A . 9 LEU HD13 1 1
45 87165 1 1 8 LEU HD21 H 1.816 8.668 -0.284 1.00 . A A . 9 LEU HD21 1 1
45 87166 1 1 8 LEU HD22 H 2.689 7.199 -0.729 1.00 . A A . 9 LEU HD22 1 1
45 87167 1 1 8 LEU HD23 H 2.769 8.621 -1.768 1.00 . A A . 9 LEU HD23 1 1
45 87168 1 1 8 LEU HG H 1.213 6.748 -2.534 1.00 . A A . 9 LEU HG 1 1
45 87169 1 1 8 LEU N N -2.357 5.988 -0.655 1.00 . A A . 9 LEU N 1 1
45 87170 1 1 8 LEU O O -0.263 4.523 -2.274 1.00 . A A . 9 LEU O 1 1
45 87171 1 1 9 VAL C C 0.080 4.830 -5.609 1.00 . A A . 10 VAL C 1 1
45 87172 1 1 9 VAL CA C -1.163 4.435 -4.801 1.00 . A A . 10 VAL CA 1 1
45 87173 1 1 9 VAL CB C -2.358 4.242 -5.735 1.00 . A A . 10 VAL CB 1 1
45 87174 1 1 9 VAL CG1 C -2.662 2.751 -5.861 1.00 . A A . 10 VAL CG1 1 1
45 87175 1 1 9 VAL CG2 C -3.584 4.957 -5.157 1.00 . A A . 10 VAL CG2 1 1
45 87176 1 1 9 VAL H H -2.086 6.243 -4.059 1.00 . A A . 10 VAL H 1 1
45 87177 1 1 9 VAL HA H -0.968 3.510 -4.278 1.00 . A A . 10 VAL HA 1 1
45 87178 1 1 9 VAL HB H -2.126 4.647 -6.709 1.00 . A A . 10 VAL HB 1 1
45 87179 1 1 9 VAL HG11 H -1.753 2.216 -6.094 1.00 . A A . 10 VAL HG11 1 1
45 87180 1 1 9 VAL HG12 H -3.064 2.387 -4.927 1.00 . A A . 10 VAL HG12 1 1
45 87181 1 1 9 VAL HG13 H -3.384 2.596 -6.648 1.00 . A A . 10 VAL HG13 1 1
45 87182 1 1 9 VAL HG21 H -3.717 4.669 -4.125 1.00 . A A . 10 VAL HG21 1 1
45 87183 1 1 9 VAL HG22 H -3.441 6.024 -5.218 1.00 . A A . 10 VAL HG22 1 1
45 87184 1 1 9 VAL HG23 H -4.461 4.681 -5.722 1.00 . A A . 10 VAL HG23 1 1
45 87185 1 1 9 VAL N N -1.487 5.501 -3.810 1.00 . A A . 10 VAL N 1 1
45 87186 1 1 9 VAL O O 0.050 5.750 -6.401 1.00 . A A . 10 VAL O 1 1
45 87187 1 1 10 VAL C C 2.784 3.303 -7.090 1.00 . A A . 11 VAL C 1 1
45 87188 1 1 10 VAL CA C 2.426 4.455 -6.149 1.00 . A A . 11 VAL CA 1 1
45 87189 1 1 10 VAL CB C 3.567 4.670 -5.151 1.00 . A A . 11 VAL CB 1 1
45 87190 1 1 10 VAL CG1 C 4.837 5.092 -5.895 1.00 . A A . 11 VAL CG1 1 1
45 87191 1 1 10 VAL CG2 C 3.175 5.771 -4.166 1.00 . A A . 11 VAL CG2 1 1
45 87192 1 1 10 VAL H H 1.172 3.401 -4.771 1.00 . A A . 11 VAL H 1 1
45 87193 1 1 10 VAL HA H 2.279 5.346 -6.718 1.00 . A A . 11 VAL HA 1 1
45 87194 1 1 10 VAL HB H 3.752 3.753 -4.612 1.00 . A A . 11 VAL HB 1 1
45 87195 1 1 10 VAL HG11 H 4.577 5.756 -6.706 1.00 . A A . 11 VAL HG11 1 1
45 87196 1 1 10 VAL HG12 H 5.502 5.600 -5.212 1.00 . A A . 11 VAL HG12 1 1
45 87197 1 1 10 VAL HG13 H 5.328 4.216 -6.291 1.00 . A A . 11 VAL HG13 1 1
45 87198 1 1 10 VAL HG21 H 2.302 6.289 -4.534 1.00 . A A . 11 VAL HG21 1 1
45 87199 1 1 10 VAL HG22 H 2.957 5.334 -3.203 1.00 . A A . 11 VAL HG22 1 1
45 87200 1 1 10 VAL HG23 H 3.993 6.467 -4.065 1.00 . A A . 11 VAL HG23 1 1
45 87201 1 1 10 VAL N N 1.175 4.133 -5.409 1.00 . A A . 11 VAL N 1 1
45 87202 1 1 10 VAL O O 3.223 2.255 -6.661 1.00 . A A . 11 VAL O 1 1
45 87203 1 1 11 ASP C C 2.815 2.902 -10.774 1.00 . A A . 12 ASP C 1 1
45 87204 1 1 11 ASP CA C 2.930 2.393 -9.334 1.00 . A A . 12 ASP CA 1 1
45 87205 1 1 11 ASP CB C 1.940 1.239 -9.145 1.00 . A A . 12 ASP CB 1 1
45 87206 1 1 11 ASP CG C 2.441 0.006 -9.899 1.00 . A A . 12 ASP CG 1 1
45 87207 1 1 11 ASP H H 2.246 4.339 -8.701 1.00 . A A . 12 ASP H 1 1
45 87208 1 1 11 ASP HA H 3.934 2.041 -9.152 1.00 . A A . 12 ASP HA 1 1
45 87209 1 1 11 ASP HB2 H 1.848 1.009 -8.094 1.00 . A A . 12 ASP HB2 1 1
45 87210 1 1 11 ASP HB3 H 0.973 1.527 -9.535 1.00 . A A . 12 ASP HB3 1 1
45 87211 1 1 11 ASP N N 2.601 3.486 -8.373 1.00 . A A . 12 ASP N 1 1
45 87212 1 1 11 ASP O O 1.745 3.259 -11.224 1.00 . A A . 12 ASP O 1 1
45 87213 1 1 11 ASP OD1 O 3.639 -0.095 -10.101 1.00 . A A . 12 ASP OD1 1 1
45 87214 1 1 11 ASP OD2 O 1.616 -0.817 -10.261 1.00 . A A . 12 ASP OD2 1 1
45 87215 1 1 12 ASP C C 2.649 2.602 -13.574 1.00 . A A . 13 ASP C 1 1
45 87216 1 1 12 ASP CA C 3.808 3.363 -12.934 1.00 . A A . 13 ASP CA 1 1
45 87217 1 1 12 ASP CB C 5.112 3.036 -13.664 1.00 . A A . 13 ASP CB 1 1
45 87218 1 1 12 ASP CG C 5.576 4.260 -14.457 1.00 . A A . 13 ASP CG 1 1
45 87219 1 1 12 ASP H H 4.751 2.597 -11.149 1.00 . A A . 13 ASP H 1 1
45 87220 1 1 12 ASP HA H 3.617 4.426 -12.970 1.00 . A A . 13 ASP HA 1 1
45 87221 1 1 12 ASP HB2 H 5.869 2.766 -12.942 1.00 . A A . 13 ASP HB2 1 1
45 87222 1 1 12 ASP HB3 H 4.949 2.212 -14.341 1.00 . A A . 13 ASP HB3 1 1
45 87223 1 1 12 ASP N N 3.897 2.910 -11.515 1.00 . A A . 13 ASP N 1 1
45 87224 1 1 12 ASP O O 2.489 1.418 -13.348 1.00 . A A . 13 ASP O 1 1
45 87225 1 1 12 ASP OD1 O 5.632 5.332 -13.876 1.00 . A A . 13 ASP OD1 1 1
45 87226 1 1 12 ASP OD2 O 5.870 4.104 -15.630 1.00 . A A . 13 ASP OD2 1 1
45 87227 1 1 13 PHE C C -0.136 3.344 -15.918 1.00 . A A . 14 PHE C 1 1
45 87228 1 1 13 PHE CA C 0.643 2.507 -14.891 1.00 . A A . 14 PHE CA 1 1
45 87229 1 1 13 PHE CB C -0.313 2.171 -13.735 1.00 . A A . 14 PHE CB 1 1
45 87230 1 1 13 PHE CD1 C -0.818 4.653 -13.535 1.00 . A A . 14 PHE CD1 1 1
45 87231 1 1 13 PHE CD2 C -2.629 3.070 -13.367 1.00 . A A . 14 PHE CD2 1 1
45 87232 1 1 13 PHE CE1 C -1.723 5.710 -13.375 1.00 . A A . 14 PHE CE1 1 1
45 87233 1 1 13 PHE CE2 C -3.538 4.121 -13.213 1.00 . A A . 14 PHE CE2 1 1
45 87234 1 1 13 PHE CG C -1.274 3.330 -13.528 1.00 . A A . 14 PHE CG 1 1
45 87235 1 1 13 PHE CZ C -3.084 5.443 -13.215 1.00 . A A . 14 PHE CZ 1 1
45 87236 1 1 13 PHE H H 1.905 4.214 -14.477 1.00 . A A . 14 PHE H 1 1
45 87237 1 1 13 PHE HA H 0.984 1.592 -15.348 1.00 . A A . 14 PHE HA 1 1
45 87238 1 1 13 PHE HB2 H -0.870 1.281 -13.985 1.00 . A A . 14 PHE HB2 1 1
45 87239 1 1 13 PHE HB3 H 0.246 1.998 -12.825 1.00 . A A . 14 PHE HB3 1 1
45 87240 1 1 13 PHE HD1 H 0.225 4.858 -13.666 1.00 . A A . 14 PHE HD1 1 1
45 87241 1 1 13 PHE HD2 H -2.969 2.060 -13.357 1.00 . A A . 14 PHE HD2 1 1
45 87242 1 1 13 PHE HE1 H -1.367 6.730 -13.377 1.00 . A A . 14 PHE HE1 1 1
45 87243 1 1 13 PHE HE2 H -4.588 3.912 -13.087 1.00 . A A . 14 PHE HE2 1 1
45 87244 1 1 13 PHE HZ H -3.785 6.257 -13.096 1.00 . A A . 14 PHE HZ 1 1
45 87245 1 1 13 PHE N N 1.804 3.252 -14.324 1.00 . A A . 14 PHE N 1 1
45 87246 1 1 13 PHE O O 0.374 4.255 -16.539 1.00 . A A . 14 PHE O 1 1
45 87247 1 1 14 SER C C -3.705 3.118 -16.780 1.00 . A A . 15 SER C 1 1
45 87248 1 1 14 SER CA C -2.318 3.741 -16.967 1.00 . A A . 15 SER CA 1 1
45 87249 1 1 14 SER CB C -1.859 3.563 -18.414 1.00 . A A . 15 SER CB 1 1
45 87250 1 1 14 SER H H -1.756 2.291 -15.504 1.00 . A A . 15 SER H 1 1
45 87251 1 1 14 SER HA H -2.349 4.791 -16.712 1.00 . A A . 15 SER HA 1 1
45 87252 1 1 14 SER HB2 H -1.671 4.528 -18.856 1.00 . A A . 15 SER HB2 1 1
45 87253 1 1 14 SER HB3 H -0.947 2.980 -18.432 1.00 . A A . 15 SER HB3 1 1
45 87254 1 1 14 SER HG H -2.478 2.143 -19.591 1.00 . A A . 15 SER HG 1 1
45 87255 1 1 14 SER N N -1.398 3.022 -16.050 1.00 . A A . 15 SER N 1 1
45 87256 1 1 14 SER O O -4.607 3.306 -17.573 1.00 . A A . 15 SER O 1 1
45 87257 1 1 14 SER OG O -2.876 2.900 -19.153 1.00 . A A . 15 SER OG 1 1
45 87258 1 1 15 THR C C -5.183 1.089 -14.040 1.00 . A A . 16 THR C 1 1
45 87259 1 1 15 THR CA C -5.148 1.628 -15.479 1.00 . A A . 16 THR CA 1 1
45 87260 1 1 15 THR CB C -5.238 0.442 -16.435 1.00 . A A . 16 THR CB 1 1
45 87261 1 1 15 THR CG2 C -3.824 0.059 -16.899 1.00 . A A . 16 THR CG2 1 1
45 87262 1 1 15 THR H H -3.094 2.176 -15.142 1.00 . A A . 16 THR H 1 1
45 87263 1 1 15 THR HA H -5.976 2.299 -15.639 1.00 . A A . 16 THR HA 1 1
45 87264 1 1 15 THR HB H -5.840 0.705 -17.291 1.00 . A A . 16 THR HB 1 1
45 87265 1 1 15 THR HG1 H -5.368 -0.755 -14.910 1.00 . A A . 16 THR HG1 1 1
45 87266 1 1 15 THR HG21 H -3.133 0.130 -16.070 1.00 . A A . 16 THR HG21 1 1
45 87267 1 1 15 THR HG22 H -3.828 -0.951 -17.268 1.00 . A A . 16 THR HG22 1 1
45 87268 1 1 15 THR HG23 H -3.506 0.727 -17.686 1.00 . A A . 16 THR HG23 1 1
45 87269 1 1 15 THR N N -3.853 2.330 -15.738 1.00 . A A . 16 THR N 1 1
45 87270 1 1 15 THR O O -6.041 1.434 -13.254 1.00 . A A . 16 THR O 1 1
45 87271 1 1 15 THR OG1 O -5.823 -0.656 -15.752 1.00 . A A . 16 THR OG1 1 1
45 87272 1 1 16 MET C C -4.578 0.660 -11.264 1.00 . A A . 17 MET C 1 1
45 87273 1 1 16 MET CA C -4.147 -0.351 -12.342 1.00 . A A . 17 MET CA 1 1
45 87274 1 1 16 MET CB C -2.693 -0.800 -12.109 1.00 . A A . 17 MET CB 1 1
45 87275 1 1 16 MET CE C -1.306 -2.238 -8.558 1.00 . A A . 17 MET CE 1 1
45 87276 1 1 16 MET CG C -2.351 -0.814 -10.616 1.00 . A A . 17 MET CG 1 1
45 87277 1 1 16 MET H H -3.566 -0.003 -14.377 1.00 . A A . 17 MET H 1 1
45 87278 1 1 16 MET HA H -4.791 -1.216 -12.291 1.00 . A A . 17 MET HA 1 1
45 87279 1 1 16 MET HB2 H -2.559 -1.792 -12.512 1.00 . A A . 17 MET HB2 1 1
45 87280 1 1 16 MET HB3 H -2.030 -0.122 -12.614 1.00 . A A . 17 MET HB3 1 1
45 87281 1 1 16 MET HE1 H -1.826 -1.380 -8.154 1.00 . A A . 17 MET HE1 1 1
45 87282 1 1 16 MET HE2 H -1.908 -3.125 -8.427 1.00 . A A . 17 MET HE2 1 1
45 87283 1 1 16 MET HE3 H -0.368 -2.362 -8.040 1.00 . A A . 17 MET HE3 1 1
45 87284 1 1 16 MET HG2 H -2.050 0.171 -10.301 1.00 . A A . 17 MET HG2 1 1
45 87285 1 1 16 MET HG3 H -3.209 -1.123 -10.055 1.00 . A A . 17 MET HG3 1 1
45 87286 1 1 16 MET N N -4.237 0.243 -13.710 1.00 . A A . 17 MET N 1 1
45 87287 1 1 16 MET O O -5.634 0.518 -10.681 1.00 . A A . 17 MET O 1 1
45 87288 1 1 16 MET SD S -0.996 -1.977 -10.321 1.00 . A A . 17 MET SD 1 1
45 87289 1 1 17 ARG C C -5.641 3.042 -10.101 1.00 . A A . 18 ARG C 1 1
45 87290 1 1 17 ARG CA C -4.180 2.620 -9.894 1.00 . A A . 18 ARG CA 1 1
45 87291 1 1 17 ARG CB C -3.268 3.855 -9.888 1.00 . A A . 18 ARG CB 1 1
45 87292 1 1 17 ARG CD C -0.884 4.609 -9.734 1.00 . A A . 18 ARG CD 1 1
45 87293 1 1 17 ARG CG C -1.805 3.412 -9.988 1.00 . A A . 18 ARG CG 1 1
45 87294 1 1 17 ARG CZ C -0.166 6.519 -11.040 1.00 . A A . 18 ARG CZ 1 1
45 87295 1 1 17 ARG H H -2.910 1.752 -11.418 1.00 . A A . 18 ARG H 1 1
45 87296 1 1 17 ARG HA H -4.090 2.127 -8.941 1.00 . A A . 18 ARG HA 1 1
45 87297 1 1 17 ARG HB2 H -3.516 4.495 -10.714 1.00 . A A . 18 ARG HB2 1 1
45 87298 1 1 17 ARG HB3 H -3.411 4.396 -8.965 1.00 . A A . 18 ARG HB3 1 1
45 87299 1 1 17 ARG HD2 H -1.111 5.041 -8.771 1.00 . A A . 18 ARG HD2 1 1
45 87300 1 1 17 ARG HD3 H 0.144 4.281 -9.747 1.00 . A A . 18 ARG HD3 1 1
45 87301 1 1 17 ARG HE H -1.927 5.640 -11.309 1.00 . A A . 18 ARG HE 1 1
45 87302 1 1 17 ARG HG2 H -1.611 2.648 -9.250 1.00 . A A . 18 ARG HG2 1 1
45 87303 1 1 17 ARG HG3 H -1.613 3.016 -10.971 1.00 . A A . 18 ARG HG3 1 1
45 87304 1 1 17 ARG HH11 H 1.309 5.171 -11.163 1.00 . A A . 18 ARG HH11 1 1
45 87305 1 1 17 ARG HH12 H 1.779 6.820 -11.404 1.00 . A A . 18 ARG HH12 1 1
45 87306 1 1 17 ARG HH21 H -1.425 8.075 -10.978 1.00 . A A . 18 ARG HH21 1 1
45 87307 1 1 17 ARG HH22 H 0.232 8.463 -11.299 1.00 . A A . 18 ARG HH22 1 1
45 87308 1 1 17 ARG N N -3.775 1.655 -10.964 1.00 . A A . 18 ARG N 1 1
45 87309 1 1 17 ARG NE N -1.093 5.632 -10.795 1.00 . A A . 18 ARG NE 1 1
45 87310 1 1 17 ARG NH1 N 1.070 6.140 -11.217 1.00 . A A . 18 ARG NH1 1 1
45 87311 1 1 17 ARG NH2 N -0.477 7.784 -11.111 1.00 . A A . 18 ARG NH2 1 1
45 87312 1 1 17 ARG O O -6.336 3.374 -9.160 1.00 . A A . 18 ARG O 1 1
45 87313 1 1 18 ARG C C -8.454 2.220 -11.154 1.00 . A A . 19 ARG C 1 1
45 87314 1 1 18 ARG CA C -7.553 3.392 -11.551 1.00 . A A . 19 ARG CA 1 1
45 87315 1 1 18 ARG CB C -7.772 3.721 -13.032 1.00 . A A . 19 ARG CB 1 1
45 87316 1 1 18 ARG CD C -8.546 5.465 -14.644 1.00 . A A . 19 ARG CD 1 1
45 87317 1 1 18 ARG CG C -8.275 5.158 -13.169 1.00 . A A . 19 ARG CG 1 1
45 87318 1 1 18 ARG CZ C -9.709 3.985 -16.168 1.00 . A A . 19 ARG CZ 1 1
45 87319 1 1 18 ARG H H -5.566 2.725 -12.074 1.00 . A A . 19 ARG H 1 1
45 87320 1 1 18 ARG HA H -7.798 4.253 -10.947 1.00 . A A . 19 ARG HA 1 1
45 87321 1 1 18 ARG HB2 H -6.841 3.615 -13.568 1.00 . A A . 19 ARG HB2 1 1
45 87322 1 1 18 ARG HB3 H -8.504 3.045 -13.446 1.00 . A A . 19 ARG HB3 1 1
45 87323 1 1 18 ARG HD2 H -8.707 6.525 -14.767 1.00 . A A . 19 ARG HD2 1 1
45 87324 1 1 18 ARG HD3 H -7.696 5.158 -15.236 1.00 . A A . 19 ARG HD3 1 1
45 87325 1 1 18 ARG HE H -10.589 4.786 -14.578 1.00 . A A . 19 ARG HE 1 1
45 87326 1 1 18 ARG HG2 H -9.188 5.276 -12.602 1.00 . A A . 19 ARG HG2 1 1
45 87327 1 1 18 ARG HG3 H -7.527 5.840 -12.794 1.00 . A A . 19 ARG HG3 1 1
45 87328 1 1 18 ARG HH11 H -8.428 5.192 -17.120 1.00 . A A . 19 ARG HH11 1 1
45 87329 1 1 18 ARG HH12 H -8.925 3.785 -18.000 1.00 . A A . 19 ARG HH12 1 1
45 87330 1 1 18 ARG HH21 H -10.980 2.606 -15.468 1.00 . A A . 19 ARG HH21 1 1
45 87331 1 1 18 ARG HH22 H -10.370 2.321 -17.064 1.00 . A A . 19 ARG HH22 1 1
45 87332 1 1 18 ARG N N -6.129 3.010 -11.319 1.00 . A A . 19 ARG N 1 1
45 87333 1 1 18 ARG NE N -9.757 4.721 -15.091 1.00 . A A . 19 ARG NE 1 1
45 87334 1 1 18 ARG NH1 N -8.962 4.350 -17.174 1.00 . A A . 19 ARG NH1 1 1
45 87335 1 1 18 ARG NH2 N -10.407 2.885 -16.239 1.00 . A A . 19 ARG NH2 1 1
45 87336 1 1 18 ARG O O -9.561 2.404 -10.688 1.00 . A A . 19 ARG O 1 1
45 87337 1 1 19 ILE C C -8.979 -0.202 -9.441 1.00 . A A . 20 ILE C 1 1
45 87338 1 1 19 ILE CA C -8.809 -0.170 -10.962 1.00 . A A . 20 ILE CA 1 1
45 87339 1 1 19 ILE CB C -8.102 -1.446 -11.449 1.00 . A A . 20 ILE CB 1 1
45 87340 1 1 19 ILE CD1 C -7.783 -2.909 -13.452 1.00 . A A . 20 ILE CD1 1 1
45 87341 1 1 19 ILE CG1 C -8.684 -1.855 -12.805 1.00 . A A . 20 ILE CG1 1 1
45 87342 1 1 19 ILE CG2 C -8.302 -2.593 -10.450 1.00 . A A . 20 ILE CG2 1 1
45 87343 1 1 19 ILE H H -7.089 0.890 -11.707 1.00 . A A . 20 ILE H 1 1
45 87344 1 1 19 ILE HA H -9.779 -0.094 -11.430 1.00 . A A . 20 ILE HA 1 1
45 87345 1 1 19 ILE HB H -7.046 -1.249 -11.559 1.00 . A A . 20 ILE HB 1 1
45 87346 1 1 19 ILE HD11 H -7.229 -3.427 -12.683 1.00 . A A . 20 ILE HD11 1 1
45 87347 1 1 19 ILE HD12 H -8.390 -3.615 -13.997 1.00 . A A . 20 ILE HD12 1 1
45 87348 1 1 19 ILE HD13 H -7.094 -2.426 -14.129 1.00 . A A . 20 ILE HD13 1 1
45 87349 1 1 19 ILE HG12 H -9.674 -2.265 -12.665 1.00 . A A . 20 ILE HG12 1 1
45 87350 1 1 19 ILE HG13 H -8.741 -0.990 -13.449 1.00 . A A . 20 ILE HG13 1 1
45 87351 1 1 19 ILE HG21 H -9.339 -2.648 -10.158 1.00 . A A . 20 ILE HG21 1 1
45 87352 1 1 19 ILE HG22 H -8.012 -3.524 -10.914 1.00 . A A . 20 ILE HG22 1 1
45 87353 1 1 19 ILE HG23 H -7.686 -2.426 -9.577 1.00 . A A . 20 ILE HG23 1 1
45 87354 1 1 19 ILE N N -7.986 1.015 -11.333 1.00 . A A . 20 ILE N 1 1
45 87355 1 1 19 ILE O O -10.080 -0.248 -8.930 1.00 . A A . 20 ILE O 1 1
45 87356 1 1 20 VAL C C -8.867 0.952 -6.750 1.00 . A A . 21 VAL C 1 1
45 87357 1 1 20 VAL CA C -7.992 -0.208 -7.229 1.00 . A A . 21 VAL CA 1 1
45 87358 1 1 20 VAL CB C -6.599 -0.068 -6.616 1.00 . A A . 21 VAL CB 1 1
45 87359 1 1 20 VAL CG1 C -6.136 -1.416 -6.067 1.00 . A A . 21 VAL CG1 1 1
45 87360 1 1 20 VAL CG2 C -5.618 0.402 -7.682 1.00 . A A . 21 VAL CG2 1 1
45 87361 1 1 20 VAL H H -7.018 -0.143 -9.149 1.00 . A A . 21 VAL H 1 1
45 87362 1 1 20 VAL HA H -8.428 -1.144 -6.918 1.00 . A A . 21 VAL HA 1 1
45 87363 1 1 20 VAL HB H -6.631 0.654 -5.812 1.00 . A A . 21 VAL HB 1 1
45 87364 1 1 20 VAL HG11 H -6.209 -2.164 -6.842 1.00 . A A . 21 VAL HG11 1 1
45 87365 1 1 20 VAL HG12 H -5.109 -1.333 -5.741 1.00 . A A . 21 VAL HG12 1 1
45 87366 1 1 20 VAL HG13 H -6.758 -1.698 -5.231 1.00 . A A . 21 VAL HG13 1 1
45 87367 1 1 20 VAL HG21 H -6.047 1.236 -8.215 1.00 . A A . 21 VAL HG21 1 1
45 87368 1 1 20 VAL HG22 H -4.697 0.706 -7.210 1.00 . A A . 21 VAL HG22 1 1
45 87369 1 1 20 VAL HG23 H -5.420 -0.406 -8.371 1.00 . A A . 21 VAL HG23 1 1
45 87370 1 1 20 VAL N N -7.895 -0.179 -8.715 1.00 . A A . 21 VAL N 1 1
45 87371 1 1 20 VAL O O -9.659 0.804 -5.841 1.00 . A A . 21 VAL O 1 1
45 87372 1 1 21 ARG C C -10.993 2.843 -6.717 1.00 . A A . 22 ARG C 1 1
45 87373 1 1 21 ARG CA C -9.544 3.282 -6.930 1.00 . A A . 22 ARG CA 1 1
45 87374 1 1 21 ARG CB C -9.499 4.344 -8.028 1.00 . A A . 22 ARG CB 1 1
45 87375 1 1 21 ARG CD C -8.530 6.552 -8.694 1.00 . A A . 22 ARG CD 1 1
45 87376 1 1 21 ARG CG C -8.595 5.497 -7.587 1.00 . A A . 22 ARG CG 1 1
45 87377 1 1 21 ARG CZ C -9.471 8.571 -7.743 1.00 . A A . 22 ARG CZ 1 1
45 87378 1 1 21 ARG H H -8.071 2.204 -8.081 1.00 . A A . 22 ARG H 1 1
45 87379 1 1 21 ARG HA H -9.150 3.693 -6.013 1.00 . A A . 22 ARG HA 1 1
45 87380 1 1 21 ARG HB2 H -9.109 3.903 -8.933 1.00 . A A . 22 ARG HB2 1 1
45 87381 1 1 21 ARG HB3 H -10.495 4.714 -8.209 1.00 . A A . 22 ARG HB3 1 1
45 87382 1 1 21 ARG HD2 H -7.676 6.360 -9.325 1.00 . A A . 22 ARG HD2 1 1
45 87383 1 1 21 ARG HD3 H -9.432 6.509 -9.285 1.00 . A A . 22 ARG HD3 1 1
45 87384 1 1 21 ARG HE H -7.515 8.290 -7.928 1.00 . A A . 22 ARG HE 1 1
45 87385 1 1 21 ARG HG2 H -8.993 5.941 -6.686 1.00 . A A . 22 ARG HG2 1 1
45 87386 1 1 21 ARG HG3 H -7.601 5.121 -7.394 1.00 . A A . 22 ARG HG3 1 1
45 87387 1 1 21 ARG HH11 H -10.495 6.944 -7.187 1.00 . A A . 22 ARG HH11 1 1
45 87388 1 1 21 ARG HH12 H -11.336 8.449 -7.023 1.00 . A A . 22 ARG HH12 1 1
45 87389 1 1 21 ARG HH21 H -8.695 10.354 -8.219 1.00 . A A . 22 ARG HH21 1 1
45 87390 1 1 21 ARG HH22 H -10.316 10.382 -7.608 1.00 . A A . 22 ARG HH22 1 1
45 87391 1 1 21 ARG N N -8.723 2.108 -7.351 1.00 . A A . 22 ARG N 1 1
45 87392 1 1 21 ARG NE N -8.402 7.903 -8.080 1.00 . A A . 22 ARG NE 1 1
45 87393 1 1 21 ARG NH1 N -10.515 7.939 -7.282 1.00 . A A . 22 ARG NH1 1 1
45 87394 1 1 21 ARG NH2 N -9.496 9.871 -7.867 1.00 . A A . 22 ARG NH2 1 1
45 87395 1 1 21 ARG O O -11.572 3.052 -5.669 1.00 . A A . 22 ARG O 1 1
45 87396 1 1 22 ASN C C -13.032 0.701 -6.476 1.00 . A A . 23 ASN C 1 1
45 87397 1 1 22 ASN CA C -12.965 1.741 -7.582 1.00 . A A . 23 ASN CA 1 1
45 87398 1 1 22 ASN CB C -13.320 1.072 -8.896 1.00 . A A . 23 ASN CB 1 1
45 87399 1 1 22 ASN CG C -14.737 1.461 -9.321 1.00 . A A . 23 ASN CG 1 1
45 87400 1 1 22 ASN H H -11.082 2.049 -8.530 1.00 . A A . 23 ASN H 1 1
45 87401 1 1 22 ASN HA H -13.638 2.560 -7.382 1.00 . A A . 23 ASN HA 1 1
45 87402 1 1 22 ASN HB2 H -12.610 1.376 -9.642 1.00 . A A . 23 ASN HB2 1 1
45 87403 1 1 22 ASN HB3 H -13.256 0.011 -8.773 1.00 . A A . 23 ASN HB3 1 1
45 87404 1 1 22 ASN HD21 H -15.500 1.217 -7.505 1.00 . A A . 23 ASN HD21 1 1
45 87405 1 1 22 ASN HD22 H -16.604 1.712 -8.695 1.00 . A A . 23 ASN HD22 1 1
45 87406 1 1 22 ASN N N -11.572 2.220 -7.701 1.00 . A A . 23 ASN N 1 1
45 87407 1 1 22 ASN ND2 N -15.693 1.463 -8.433 1.00 . A A . 23 ASN ND2 1 1
45 87408 1 1 22 ASN O O -13.776 0.824 -5.523 1.00 . A A . 23 ASN O 1 1
45 87409 1 1 22 ASN OD1 O -14.976 1.764 -10.473 1.00 . A A . 23 ASN OD1 1 1
45 87410 1 1 23 LEU C C -12.333 -0.846 -4.211 1.00 . A A . 24 LEU C 1 1
45 87411 1 1 23 LEU CA C -12.195 -1.425 -5.621 1.00 . A A . 24 LEU CA 1 1
45 87412 1 1 23 LEU CB C -10.844 -2.127 -5.761 1.00 . A A . 24 LEU CB 1 1
45 87413 1 1 23 LEU CD1 C -10.399 -4.584 -5.983 1.00 . A A . 24 LEU CD1 1 1
45 87414 1 1 23 LEU CD2 C -9.844 -3.451 -3.842 1.00 . A A . 24 LEU CD2 1 1
45 87415 1 1 23 LEU CG C -10.832 -3.479 -5.016 1.00 . A A . 24 LEU CG 1 1
45 87416 1 1 23 LEU H H -11.666 -0.364 -7.420 1.00 . A A . 24 LEU H 1 1
45 87417 1 1 23 LEU HA H -12.997 -2.120 -5.812 1.00 . A A . 24 LEU HA 1 1
45 87418 1 1 23 LEU HB2 H -10.644 -2.299 -6.809 1.00 . A A . 24 LEU HB2 1 1
45 87419 1 1 23 LEU HB3 H -10.088 -1.479 -5.362 1.00 . A A . 24 LEU HB3 1 1
45 87420 1 1 23 LEU HD11 H -9.472 -4.300 -6.461 1.00 . A A . 24 LEU HD11 1 1
45 87421 1 1 23 LEU HD12 H -10.254 -5.503 -5.435 1.00 . A A . 24 LEU HD12 1 1
45 87422 1 1 23 LEU HD13 H -11.161 -4.727 -6.732 1.00 . A A . 24 LEU HD13 1 1
45 87423 1 1 23 LEU HD21 H -8.968 -2.884 -4.108 1.00 . A A . 24 LEU HD21 1 1
45 87424 1 1 23 LEU HD22 H -10.317 -3.004 -2.983 1.00 . A A . 24 LEU HD22 1 1
45 87425 1 1 23 LEU HD23 H -9.549 -4.464 -3.601 1.00 . A A . 24 LEU HD23 1 1
45 87426 1 1 23 LEU HG H -11.822 -3.699 -4.647 1.00 . A A . 24 LEU HG 1 1
45 87427 1 1 23 LEU N N -12.242 -0.323 -6.624 1.00 . A A . 24 LEU N 1 1
45 87428 1 1 23 LEU O O -13.234 -1.191 -3.473 1.00 . A A . 24 LEU O 1 1
45 87429 1 1 24 LEU C C -12.924 1.318 -2.345 1.00 . A A . 25 LEU C 1 1
45 87430 1 1 24 LEU CA C -11.558 0.654 -2.480 1.00 . A A . 25 LEU CA 1 1
45 87431 1 1 24 LEU CB C -10.464 1.711 -2.311 1.00 . A A . 25 LEU CB 1 1
45 87432 1 1 24 LEU CD1 C -7.980 1.932 -2.407 1.00 . A A . 25 LEU CD1 1 1
45 87433 1 1 24 LEU CD2 C -9.049 0.858 -0.425 1.00 . A A . 25 LEU CD2 1 1
45 87434 1 1 24 LEU CG C -9.136 1.044 -1.945 1.00 . A A . 25 LEU CG 1 1
45 87435 1 1 24 LEU H H -10.743 0.320 -4.446 1.00 . A A . 25 LEU H 1 1
45 87436 1 1 24 LEU HA H -11.454 -0.109 -1.725 1.00 . A A . 25 LEU HA 1 1
45 87437 1 1 24 LEU HB2 H -10.350 2.256 -3.235 1.00 . A A . 25 LEU HB2 1 1
45 87438 1 1 24 LEU HB3 H -10.747 2.395 -1.530 1.00 . A A . 25 LEU HB3 1 1
45 87439 1 1 24 LEU HD11 H -8.293 2.966 -2.399 1.00 . A A . 25 LEU HD11 1 1
45 87440 1 1 24 LEU HD12 H -7.142 1.808 -1.738 1.00 . A A . 25 LEU HD12 1 1
45 87441 1 1 24 LEU HD13 H -7.687 1.652 -3.408 1.00 . A A . 25 LEU HD13 1 1
45 87442 1 1 24 LEU HD21 H -9.157 1.814 0.062 1.00 . A A . 25 LEU HD21 1 1
45 87443 1 1 24 LEU HD22 H -9.834 0.195 -0.094 1.00 . A A . 25 LEU HD22 1 1
45 87444 1 1 24 LEU HD23 H -8.090 0.432 -0.171 1.00 . A A . 25 LEU HD23 1 1
45 87445 1 1 24 LEU HG H -9.070 0.082 -2.433 1.00 . A A . 25 LEU HG 1 1
45 87446 1 1 24 LEU N N -11.457 0.044 -3.834 1.00 . A A . 25 LEU N 1 1
45 87447 1 1 24 LEU O O -13.658 1.068 -1.409 1.00 . A A . 25 LEU O 1 1
45 87448 1 1 25 LYS C C -15.668 1.790 -2.929 1.00 . A A . 26 LYS C 1 1
45 87449 1 1 25 LYS CA C -14.590 2.835 -3.206 1.00 . A A . 26 LYS CA 1 1
45 87450 1 1 25 LYS CB C -14.880 3.538 -4.533 1.00 . A A . 26 LYS CB 1 1
45 87451 1 1 25 LYS CD C -16.281 5.350 -5.529 1.00 . A A . 26 LYS CD 1 1
45 87452 1 1 25 LYS CE C -16.548 6.853 -5.427 1.00 . A A . 26 LYS CE 1 1
45 87453 1 1 25 LYS CG C -15.576 4.871 -4.260 1.00 . A A . 26 LYS CG 1 1
45 87454 1 1 25 LYS H H -12.669 2.347 -4.022 1.00 . A A . 26 LYS H 1 1
45 87455 1 1 25 LYS HA H -14.575 3.559 -2.410 1.00 . A A . 26 LYS HA 1 1
45 87456 1 1 25 LYS HB2 H -13.952 3.715 -5.057 1.00 . A A . 26 LYS HB2 1 1
45 87457 1 1 25 LYS HB3 H -15.522 2.915 -5.137 1.00 . A A . 26 LYS HB3 1 1
45 87458 1 1 25 LYS HD2 H -15.653 5.152 -6.386 1.00 . A A . 26 LYS HD2 1 1
45 87459 1 1 25 LYS HD3 H -17.218 4.826 -5.640 1.00 . A A . 26 LYS HD3 1 1
45 87460 1 1 25 LYS HE2 H -17.429 7.101 -5.998 1.00 . A A . 26 LYS HE2 1 1
45 87461 1 1 25 LYS HE3 H -16.702 7.121 -4.392 1.00 . A A . 26 LYS HE3 1 1
45 87462 1 1 25 LYS HG2 H -16.303 4.742 -3.470 1.00 . A A . 26 LYS HG2 1 1
45 87463 1 1 25 LYS HG3 H -14.844 5.605 -3.958 1.00 . A A . 26 LYS HG3 1 1
45 87464 1 1 25 LYS HZ1 H -14.744 6.947 -6.464 1.00 . A A . 26 LYS HZ1 1 1
45 87465 1 1 25 LYS HZ2 H -15.711 8.335 -6.625 1.00 . A A . 26 LYS HZ2 1 1
45 87466 1 1 25 LYS HZ3 H -14.863 8.051 -5.181 1.00 . A A . 26 LYS HZ3 1 1
45 87467 1 1 25 LYS N N -13.272 2.160 -3.277 1.00 . A A . 26 LYS N 1 1
45 87468 1 1 25 LYS NZ N -15.378 7.603 -5.965 1.00 . A A . 26 LYS NZ 1 1
45 87469 1 1 25 LYS O O -16.670 2.072 -2.299 1.00 . A A . 26 LYS O 1 1
45 87470 1 1 26 GLU C C -16.865 -0.456 -1.659 1.00 . A A . 27 GLU C 1 1
45 87471 1 1 26 GLU CA C -16.487 -0.473 -3.138 1.00 . A A . 27 GLU CA 1 1
45 87472 1 1 26 GLU CB C -15.918 -1.843 -3.514 1.00 . A A . 27 GLU CB 1 1
45 87473 1 1 26 GLU CD C -16.521 -4.240 -3.873 1.00 . A A . 27 GLU CD 1 1
45 87474 1 1 26 GLU CG C -17.068 -2.815 -3.783 1.00 . A A . 27 GLU CG 1 1
45 87475 1 1 26 GLU H H -14.661 0.369 -3.891 1.00 . A A . 27 GLU H 1 1
45 87476 1 1 26 GLU HA H -17.360 -0.271 -3.733 1.00 . A A . 27 GLU HA 1 1
45 87477 1 1 26 GLU HB2 H -15.311 -1.748 -4.403 1.00 . A A . 27 GLU HB2 1 1
45 87478 1 1 26 GLU HB3 H -15.314 -2.218 -2.702 1.00 . A A . 27 GLU HB3 1 1
45 87479 1 1 26 GLU HG2 H -17.786 -2.754 -2.977 1.00 . A A . 27 GLU HG2 1 1
45 87480 1 1 26 GLU HG3 H -17.548 -2.555 -4.714 1.00 . A A . 27 GLU HG3 1 1
45 87481 1 1 26 GLU N N -15.473 0.581 -3.387 1.00 . A A . 27 GLU N 1 1
45 87482 1 1 26 GLU O O -18.019 -0.572 -1.300 1.00 . A A . 27 GLU O 1 1
45 87483 1 1 26 GLU OE1 O -16.122 -4.767 -2.849 1.00 . A A . 27 GLU OE1 1 1
45 87484 1 1 26 GLU OE2 O -16.512 -4.781 -4.967 1.00 . A A . 27 GLU OE2 1 1
45 87485 1 1 27 LEU C C -16.844 1.104 0.979 1.00 . A A . 28 LEU C 1 1
45 87486 1 1 27 LEU CA C -16.216 -0.251 0.661 1.00 . A A . 28 LEU CA 1 1
45 87487 1 1 27 LEU CB C -14.932 -0.428 1.482 1.00 . A A . 28 LEU CB 1 1
45 87488 1 1 27 LEU CD1 C -14.372 -1.617 3.610 1.00 . A A . 28 LEU CD1 1 1
45 87489 1 1 27 LEU CD2 C -15.037 0.786 3.682 1.00 . A A . 28 LEU CD2 1 1
45 87490 1 1 27 LEU CG C -15.271 -0.555 2.976 1.00 . A A . 28 LEU CG 1 1
45 87491 1 1 27 LEU H H -14.973 -0.190 -1.104 1.00 . A A . 28 LEU H 1 1
45 87492 1 1 27 LEU HA H -16.914 -1.038 0.896 1.00 . A A . 28 LEU HA 1 1
45 87493 1 1 27 LEU HB2 H -14.419 -1.322 1.155 1.00 . A A . 28 LEU HB2 1 1
45 87494 1 1 27 LEU HB3 H -14.289 0.427 1.332 1.00 . A A . 28 LEU HB3 1 1
45 87495 1 1 27 LEU HD11 H -13.341 -1.411 3.363 1.00 . A A . 28 LEU HD11 1 1
45 87496 1 1 27 LEU HD12 H -14.496 -1.601 4.683 1.00 . A A . 28 LEU HD12 1 1
45 87497 1 1 27 LEU HD13 H -14.645 -2.592 3.232 1.00 . A A . 28 LEU HD13 1 1
45 87498 1 1 27 LEU HD21 H -15.346 1.596 3.040 1.00 . A A . 28 LEU HD21 1 1
45 87499 1 1 27 LEU HD22 H -15.610 0.816 4.597 1.00 . A A . 28 LEU HD22 1 1
45 87500 1 1 27 LEU HD23 H -13.990 0.892 3.913 1.00 . A A . 28 LEU HD23 1 1
45 87501 1 1 27 LEU HG H -16.304 -0.848 3.092 1.00 . A A . 28 LEU HG 1 1
45 87502 1 1 27 LEU N N -15.900 -0.295 -0.794 1.00 . A A . 28 LEU N 1 1
45 87503 1 1 27 LEU O O -17.998 1.198 1.347 1.00 . A A . 28 LEU O 1 1
45 87504 1 1 28 GLY C C -15.489 4.537 1.220 1.00 . A A . 29 GLY C 1 1
45 87505 1 1 28 GLY CA C -16.626 3.508 1.114 1.00 . A A . 29 GLY CA 1 1
45 87506 1 1 28 GLY H H -15.173 2.052 0.536 1.00 . A A . 29 GLY H 1 1
45 87507 1 1 28 GLY HA2 H -17.299 3.795 0.323 1.00 . A A . 29 GLY HA2 1 1
45 87508 1 1 28 GLY HA3 H -17.159 3.477 2.044 1.00 . A A . 29 GLY HA3 1 1
45 87509 1 1 28 GLY N N -16.087 2.156 0.832 1.00 . A A . 29 GLY N 1 1
45 87510 1 1 28 GLY O O -15.653 5.584 1.811 1.00 . A A . 29 GLY O 1 1
45 87511 1 1 29 PHE C C -13.295 6.209 -0.452 1.00 . A A . 30 PHE C 1 1
45 87512 1 1 29 PHE CA C -13.222 5.244 0.737 1.00 . A A . 30 PHE CA 1 1
45 87513 1 1 29 PHE CB C -11.883 4.507 0.669 1.00 . A A . 30 PHE CB 1 1
45 87514 1 1 29 PHE CD1 C -11.644 3.898 3.109 1.00 . A A . 30 PHE CD1 1 1
45 87515 1 1 29 PHE CD2 C -11.755 2.117 1.471 1.00 . A A . 30 PHE CD2 1 1
45 87516 1 1 29 PHE CE1 C -11.508 2.948 4.131 1.00 . A A . 30 PHE CE1 1 1
45 87517 1 1 29 PHE CE2 C -11.616 1.168 2.492 1.00 . A A . 30 PHE CE2 1 1
45 87518 1 1 29 PHE CG C -11.768 3.483 1.778 1.00 . A A . 30 PHE CG 1 1
45 87519 1 1 29 PHE CZ C -11.492 1.585 3.821 1.00 . A A . 30 PHE CZ 1 1
45 87520 1 1 29 PHE H H -14.220 3.421 0.169 1.00 . A A . 30 PHE H 1 1
45 87521 1 1 29 PHE HA H -13.290 5.795 1.664 1.00 . A A . 30 PHE HA 1 1
45 87522 1 1 29 PHE HB2 H -11.808 4.010 -0.284 1.00 . A A . 30 PHE HB2 1 1
45 87523 1 1 29 PHE HB3 H -11.080 5.221 0.758 1.00 . A A . 30 PHE HB3 1 1
45 87524 1 1 29 PHE HD1 H -11.659 4.949 3.349 1.00 . A A . 30 PHE HD1 1 1
45 87525 1 1 29 PHE HD2 H -11.848 1.795 0.447 1.00 . A A . 30 PHE HD2 1 1
45 87526 1 1 29 PHE HE1 H -11.405 3.268 5.157 1.00 . A A . 30 PHE HE1 1 1
45 87527 1 1 29 PHE HE2 H -11.606 0.115 2.254 1.00 . A A . 30 PHE HE2 1 1
45 87528 1 1 29 PHE HZ H -11.385 0.854 4.609 1.00 . A A . 30 PHE HZ 1 1
45 87529 1 1 29 PHE N N -14.344 4.263 0.650 1.00 . A A . 30 PHE N 1 1
45 87530 1 1 29 PHE O O -13.680 5.833 -1.541 1.00 . A A . 30 PHE O 1 1
45 87531 1 1 30 ASN C C -11.888 9.493 -1.222 1.00 . A A . 31 ASN C 1 1
45 87532 1 1 30 ASN CA C -12.973 8.420 -1.390 1.00 . A A . 31 ASN CA 1 1
45 87533 1 1 30 ASN CB C -14.348 9.088 -1.421 1.00 . A A . 31 ASN CB 1 1
45 87534 1 1 30 ASN CG C -14.423 10.050 -2.609 1.00 . A A . 31 ASN CG 1 1
45 87535 1 1 30 ASN H H -12.610 7.737 0.625 1.00 . A A . 31 ASN H 1 1
45 87536 1 1 30 ASN HA H -12.812 7.893 -2.319 1.00 . A A . 31 ASN HA 1 1
45 87537 1 1 30 ASN HB2 H -15.113 8.332 -1.519 1.00 . A A . 31 ASN HB2 1 1
45 87538 1 1 30 ASN HB3 H -14.502 9.638 -0.505 1.00 . A A . 31 ASN HB3 1 1
45 87539 1 1 30 ASN HD21 H -13.155 9.002 -3.721 1.00 . A A . 31 ASN HD21 1 1
45 87540 1 1 30 ASN HD22 H -13.764 10.410 -4.447 1.00 . A A . 31 ASN HD22 1 1
45 87541 1 1 30 ASN N N -12.924 7.448 -0.258 1.00 . A A . 31 ASN N 1 1
45 87542 1 1 30 ASN ND2 N -13.723 9.799 -3.681 1.00 . A A . 31 ASN ND2 1 1
45 87543 1 1 30 ASN O O -12.185 10.670 -1.145 1.00 . A A . 31 ASN O 1 1
45 87544 1 1 30 ASN OD1 O -15.127 11.039 -2.561 1.00 . A A . 31 ASN OD1 1 1
45 87545 1 1 31 ASN C C -8.179 9.482 -1.115 1.00 . A A . 32 ASN C 1 1
45 87546 1 1 31 ASN CA C -9.559 10.140 -1.012 1.00 . A A . 32 ASN CA 1 1
45 87547 1 1 31 ASN CB C -9.689 10.824 0.353 1.00 . A A . 32 ASN CB 1 1
45 87548 1 1 31 ASN CG C -9.429 12.325 0.199 1.00 . A A . 32 ASN CG 1 1
45 87549 1 1 31 ASN H H -10.406 8.163 -1.237 1.00 . A A . 32 ASN H 1 1
45 87550 1 1 31 ASN HA H -9.657 10.881 -1.792 1.00 . A A . 32 ASN HA 1 1
45 87551 1 1 31 ASN HB2 H -10.684 10.670 0.744 1.00 . A A . 32 ASN HB2 1 1
45 87552 1 1 31 ASN HB3 H -8.966 10.406 1.036 1.00 . A A . 32 ASN HB3 1 1
45 87553 1 1 31 ASN HD21 H -11.357 12.799 0.153 1.00 . A A . 32 ASN HD21 1 1
45 87554 1 1 31 ASN HD22 H -10.284 14.107 0.014 1.00 . A A . 32 ASN HD22 1 1
45 87555 1 1 31 ASN N N -10.636 9.114 -1.169 1.00 . A A . 32 ASN N 1 1
45 87556 1 1 31 ASN ND2 N -10.441 13.145 0.115 1.00 . A A . 32 ASN ND2 1 1
45 87557 1 1 31 ASN O O -7.716 8.839 -0.190 1.00 . A A . 32 ASN O 1 1
45 87558 1 1 31 ASN OD1 O -8.294 12.755 0.154 1.00 . A A . 32 ASN OD1 1 1
45 87559 1 1 32 VAL C C -5.274 9.944 -3.239 1.00 . A A . 33 VAL C 1 1
45 87560 1 1 32 VAL CA C -6.154 9.039 -2.377 1.00 . A A . 33 VAL CA 1 1
45 87561 1 1 32 VAL CB C -6.260 7.658 -3.045 1.00 . A A . 33 VAL CB 1 1
45 87562 1 1 32 VAL CG1 C -7.602 7.017 -2.698 1.00 . A A . 33 VAL CG1 1 1
45 87563 1 1 32 VAL CG2 C -6.150 7.791 -4.571 1.00 . A A . 33 VAL CG2 1 1
45 87564 1 1 32 VAL H H -7.894 10.175 -2.957 1.00 . A A . 33 VAL H 1 1
45 87565 1 1 32 VAL HA H -5.703 8.932 -1.404 1.00 . A A . 33 VAL HA 1 1
45 87566 1 1 32 VAL HB H -5.461 7.028 -2.685 1.00 . A A . 33 VAL HB 1 1
45 87567 1 1 32 VAL HG11 H -7.722 6.985 -1.627 1.00 . A A . 33 VAL HG11 1 1
45 87568 1 1 32 VAL HG12 H -8.401 7.596 -3.133 1.00 . A A . 33 VAL HG12 1 1
45 87569 1 1 32 VAL HG13 H -7.629 6.011 -3.090 1.00 . A A . 33 VAL HG13 1 1
45 87570 1 1 32 VAL HG21 H -6.731 8.637 -4.908 1.00 . A A . 33 VAL HG21 1 1
45 87571 1 1 32 VAL HG22 H -5.115 7.925 -4.851 1.00 . A A . 33 VAL HG22 1 1
45 87572 1 1 32 VAL HG23 H -6.528 6.892 -5.034 1.00 . A A . 33 VAL HG23 1 1
45 87573 1 1 32 VAL N N -7.509 9.647 -2.227 1.00 . A A . 33 VAL N 1 1
45 87574 1 1 32 VAL O O -5.705 10.972 -3.722 1.00 . A A . 33 VAL O 1 1
45 87575 1 1 33 GLU C C -2.336 9.389 -5.175 1.00 . A A . 34 GLU C 1 1
45 87576 1 1 33 GLU CA C -3.134 10.349 -4.304 1.00 . A A . 34 GLU CA 1 1
45 87577 1 1 33 GLU CB C -2.195 11.176 -3.431 1.00 . A A . 34 GLU CB 1 1
45 87578 1 1 33 GLU CD C -2.486 13.296 -4.723 1.00 . A A . 34 GLU CD 1 1
45 87579 1 1 33 GLU CG C -2.710 12.617 -3.370 1.00 . A A . 34 GLU CG 1 1
45 87580 1 1 33 GLU H H -3.736 8.700 -3.064 1.00 . A A . 34 GLU H 1 1
45 87581 1 1 33 GLU HA H -3.709 11.006 -4.939 1.00 . A A . 34 GLU HA 1 1
45 87582 1 1 33 GLU HB2 H -2.172 10.754 -2.441 1.00 . A A . 34 GLU HB2 1 1
45 87583 1 1 33 GLU HB3 H -1.202 11.167 -3.851 1.00 . A A . 34 GLU HB3 1 1
45 87584 1 1 33 GLU HG2 H -3.766 12.612 -3.141 1.00 . A A . 34 GLU HG2 1 1
45 87585 1 1 33 GLU HG3 H -2.179 13.162 -2.607 1.00 . A A . 34 GLU HG3 1 1
45 87586 1 1 33 GLU N N -4.050 9.546 -3.452 1.00 . A A . 34 GLU N 1 1
45 87587 1 1 33 GLU O O -2.639 8.215 -5.242 1.00 . A A . 34 GLU O 1 1
45 87588 1 1 33 GLU OE1 O -1.357 13.672 -4.995 1.00 . A A . 34 GLU OE1 1 1
45 87589 1 1 33 GLU OE2 O -3.446 13.430 -5.464 1.00 . A A . 34 GLU OE2 1 1
45 87590 1 1 34 GLU C C 0.901 9.407 -6.831 1.00 . A A . 35 GLU C 1 1
45 87591 1 1 34 GLU CA C -0.553 8.949 -6.724 1.00 . A A . 35 GLU CA 1 1
45 87592 1 1 34 GLU CB C -1.174 8.941 -8.121 1.00 . A A . 35 GLU CB 1 1
45 87593 1 1 34 GLU CD C -3.086 8.067 -9.468 1.00 . A A . 35 GLU CD 1 1
45 87594 1 1 34 GLU CG C -2.593 8.372 -8.054 1.00 . A A . 35 GLU CG 1 1
45 87595 1 1 34 GLU H H -1.102 10.813 -5.791 1.00 . A A . 35 GLU H 1 1
45 87596 1 1 34 GLU HA H -0.586 7.954 -6.316 1.00 . A A . 35 GLU HA 1 1
45 87597 1 1 34 GLU HB2 H -1.208 9.951 -8.505 1.00 . A A . 35 GLU HB2 1 1
45 87598 1 1 34 GLU HB3 H -0.574 8.328 -8.775 1.00 . A A . 35 GLU HB3 1 1
45 87599 1 1 34 GLU HG2 H -2.590 7.464 -7.469 1.00 . A A . 35 GLU HG2 1 1
45 87600 1 1 34 GLU HG3 H -3.250 9.095 -7.596 1.00 . A A . 35 GLU HG3 1 1
45 87601 1 1 34 GLU N N -1.333 9.864 -5.851 1.00 . A A . 35 GLU N 1 1
45 87602 1 1 34 GLU O O 1.200 10.585 -6.843 1.00 . A A . 35 GLU O 1 1
45 87603 1 1 34 GLU OE1 O -3.058 8.966 -10.292 1.00 . A A . 35 GLU OE1 1 1
45 87604 1 1 34 GLU OE2 O -3.484 6.938 -9.704 1.00 . A A . 35 GLU OE2 1 1
45 87605 1 1 35 ALA C C 3.869 7.855 -8.084 1.00 . A A . 36 ALA C 1 1
45 87606 1 1 35 ALA CA C 3.246 8.815 -7.069 1.00 . A A . 36 ALA CA 1 1
45 87607 1 1 35 ALA CB C 3.934 8.681 -5.710 1.00 . A A . 36 ALA CB 1 1
45 87608 1 1 35 ALA H H 1.525 7.527 -6.935 1.00 . A A . 36 ALA H 1 1
45 87609 1 1 35 ALA HA H 3.347 9.829 -7.429 1.00 . A A . 36 ALA HA 1 1
45 87610 1 1 35 ALA HB1 H 3.200 8.415 -4.966 1.00 . A A . 36 ALA HB1 1 1
45 87611 1 1 35 ALA HB2 H 4.697 7.918 -5.759 1.00 . A A . 36 ALA HB2 1 1
45 87612 1 1 35 ALA HB3 H 4.385 9.626 -5.441 1.00 . A A . 36 ALA HB3 1 1
45 87613 1 1 35 ALA N N 1.803 8.470 -6.933 1.00 . A A . 36 ALA N 1 1
45 87614 1 1 35 ALA O O 3.166 7.121 -8.749 1.00 . A A . 36 ALA O 1 1
45 87615 1 1 36 GLU C C 7.001 6.214 -8.589 1.00 . A A . 37 GLU C 1 1
45 87616 1 1 36 GLU CA C 5.817 6.948 -9.223 1.00 . A A . 37 GLU CA 1 1
45 87617 1 1 36 GLU CB C 6.316 7.761 -10.421 1.00 . A A . 37 GLU CB 1 1
45 87618 1 1 36 GLU CD C 5.781 10.070 -9.621 1.00 . A A . 37 GLU CD 1 1
45 87619 1 1 36 GLU CG C 5.415 8.980 -10.631 1.00 . A A . 37 GLU CG 1 1
45 87620 1 1 36 GLU H H 5.719 8.470 -7.690 1.00 . A A . 37 GLU H 1 1
45 87621 1 1 36 GLU HA H 5.100 6.219 -9.567 1.00 . A A . 37 GLU HA 1 1
45 87622 1 1 36 GLU HB2 H 7.328 8.088 -10.236 1.00 . A A . 37 GLU HB2 1 1
45 87623 1 1 36 GLU HB3 H 6.294 7.143 -11.306 1.00 . A A . 37 GLU HB3 1 1
45 87624 1 1 36 GLU HG2 H 5.553 9.358 -11.634 1.00 . A A . 37 GLU HG2 1 1
45 87625 1 1 36 GLU HG3 H 4.384 8.696 -10.494 1.00 . A A . 37 GLU HG3 1 1
45 87626 1 1 36 GLU N N 5.171 7.861 -8.226 1.00 . A A . 37 GLU N 1 1
45 87627 1 1 36 GLU O O 7.634 5.393 -9.222 1.00 . A A . 37 GLU O 1 1
45 87628 1 1 36 GLU OE1 O 6.962 10.245 -9.370 1.00 . A A . 37 GLU OE1 1 1
45 87629 1 1 36 GLU OE2 O 4.873 10.711 -9.117 1.00 . A A . 37 GLU OE2 1 1
45 87630 1 1 37 ASP C C 8.564 6.181 -5.245 1.00 . A A . 38 ASP C 1 1
45 87631 1 1 37 ASP CA C 8.458 5.778 -6.715 1.00 . A A . 38 ASP CA 1 1
45 87632 1 1 37 ASP CB C 9.763 6.136 -7.433 1.00 . A A . 38 ASP CB 1 1
45 87633 1 1 37 ASP CG C 9.581 7.428 -8.234 1.00 . A A . 38 ASP CG 1 1
45 87634 1 1 37 ASP H H 6.793 7.147 -6.839 1.00 . A A . 38 ASP H 1 1
45 87635 1 1 37 ASP HA H 8.297 4.712 -6.780 1.00 . A A . 38 ASP HA 1 1
45 87636 1 1 37 ASP HB2 H 10.547 6.275 -6.703 1.00 . A A . 38 ASP HB2 1 1
45 87637 1 1 37 ASP HB3 H 10.035 5.336 -8.104 1.00 . A A . 38 ASP HB3 1 1
45 87638 1 1 37 ASP N N 7.312 6.486 -7.350 1.00 . A A . 38 ASP N 1 1
45 87639 1 1 37 ASP O O 7.761 6.938 -4.737 1.00 . A A . 38 ASP O 1 1
45 87640 1 1 37 ASP OD1 O 8.865 8.294 -7.767 1.00 . A A . 38 ASP OD1 1 1
45 87641 1 1 37 ASP OD2 O 10.167 7.526 -9.301 1.00 . A A . 38 ASP OD2 1 1
45 87642 1 1 38 GLY C C 10.078 7.493 -2.980 1.00 . A A . 39 GLY C 1 1
45 87643 1 1 38 GLY CA C 9.713 6.020 -3.124 1.00 . A A . 39 GLY CA 1 1
45 87644 1 1 38 GLY H H 10.183 5.066 -4.991 1.00 . A A . 39 GLY H 1 1
45 87645 1 1 38 GLY HA2 H 8.788 5.836 -2.605 1.00 . A A . 39 GLY HA2 1 1
45 87646 1 1 38 GLY HA3 H 10.493 5.413 -2.691 1.00 . A A . 39 GLY HA3 1 1
45 87647 1 1 38 GLY N N 9.550 5.676 -4.561 1.00 . A A . 39 GLY N 1 1
45 87648 1 1 38 GLY O O 9.651 8.148 -2.058 1.00 . A A . 39 GLY O 1 1
45 87649 1 1 39 VAL C C 9.984 10.326 -3.882 1.00 . A A . 40 VAL C 1 1
45 87650 1 1 39 VAL CA C 11.237 9.461 -3.770 1.00 . A A . 40 VAL CA 1 1
45 87651 1 1 39 VAL CB C 12.221 9.830 -4.883 1.00 . A A . 40 VAL CB 1 1
45 87652 1 1 39 VAL CG1 C 11.499 9.823 -6.231 1.00 . A A . 40 VAL CG1 1 1
45 87653 1 1 39 VAL CG2 C 12.791 11.228 -4.617 1.00 . A A . 40 VAL CG2 1 1
45 87654 1 1 39 VAL H H 11.195 7.482 -4.625 1.00 . A A . 40 VAL H 1 1
45 87655 1 1 39 VAL HA H 11.701 9.630 -2.812 1.00 . A A . 40 VAL HA 1 1
45 87656 1 1 39 VAL HB H 13.027 9.110 -4.904 1.00 . A A . 40 VAL HB 1 1
45 87657 1 1 39 VAL HG11 H 10.861 8.954 -6.293 1.00 . A A . 40 VAL HG11 1 1
45 87658 1 1 39 VAL HG12 H 10.901 10.717 -6.324 1.00 . A A . 40 VAL HG12 1 1
45 87659 1 1 39 VAL HG13 H 12.227 9.793 -7.029 1.00 . A A . 40 VAL HG13 1 1
45 87660 1 1 39 VAL HG21 H 12.282 11.672 -3.773 1.00 . A A . 40 VAL HG21 1 1
45 87661 1 1 39 VAL HG22 H 13.846 11.152 -4.400 1.00 . A A . 40 VAL HG22 1 1
45 87662 1 1 39 VAL HG23 H 12.646 11.847 -5.490 1.00 . A A . 40 VAL HG23 1 1
45 87663 1 1 39 VAL N N 10.859 8.024 -3.881 1.00 . A A . 40 VAL N 1 1
45 87664 1 1 39 VAL O O 9.774 11.241 -3.105 1.00 . A A . 40 VAL O 1 1
45 87665 1 1 40 ASP C C 7.011 10.574 -3.774 1.00 . A A . 41 ASP C 1 1
45 87666 1 1 40 ASP CA C 7.898 10.839 -4.977 1.00 . A A . 41 ASP CA 1 1
45 87667 1 1 40 ASP CB C 7.162 10.415 -6.243 1.00 . A A . 41 ASP CB 1 1
45 87668 1 1 40 ASP CG C 6.157 11.499 -6.637 1.00 . A A . 41 ASP CG 1 1
45 87669 1 1 40 ASP H H 9.314 9.288 -5.439 1.00 . A A . 41 ASP H 1 1
45 87670 1 1 40 ASP HA H 8.143 11.891 -5.030 1.00 . A A . 41 ASP HA 1 1
45 87671 1 1 40 ASP HB2 H 7.874 10.273 -7.035 1.00 . A A . 41 ASP HB2 1 1
45 87672 1 1 40 ASP HB3 H 6.640 9.490 -6.059 1.00 . A A . 41 ASP HB3 1 1
45 87673 1 1 40 ASP N N 9.139 10.038 -4.832 1.00 . A A . 41 ASP N 1 1
45 87674 1 1 40 ASP O O 6.409 11.470 -3.217 1.00 . A A . 41 ASP O 1 1
45 87675 1 1 40 ASP OD1 O 5.280 11.785 -5.839 1.00 . A A . 41 ASP OD1 1 1
45 87676 1 1 40 ASP OD2 O 6.283 12.026 -7.731 1.00 . A A . 41 ASP OD2 1 1
45 87677 1 1 41 ALA C C 6.750 9.535 -0.924 1.00 . A A . 42 ALA C 1 1
45 87678 1 1 41 ALA CA C 6.084 9.011 -2.199 1.00 . A A . 42 ALA CA 1 1
45 87679 1 1 41 ALA CB C 5.903 7.501 -2.105 1.00 . A A . 42 ALA CB 1 1
45 87680 1 1 41 ALA H H 7.427 8.632 -3.834 1.00 . A A . 42 ALA H 1 1
45 87681 1 1 41 ALA HA H 5.120 9.477 -2.317 1.00 . A A . 42 ALA HA 1 1
45 87682 1 1 41 ALA HB1 H 6.108 7.052 -3.065 1.00 . A A . 42 ALA HB1 1 1
45 87683 1 1 41 ALA HB2 H 6.582 7.112 -1.373 1.00 . A A . 42 ALA HB2 1 1
45 87684 1 1 41 ALA HB3 H 4.887 7.277 -1.811 1.00 . A A . 42 ALA HB3 1 1
45 87685 1 1 41 ALA N N 6.930 9.341 -3.367 1.00 . A A . 42 ALA N 1 1
45 87686 1 1 41 ALA O O 6.094 9.768 0.060 1.00 . A A . 42 ALA O 1 1
45 87687 1 1 42 LEU C C 8.219 11.696 0.535 1.00 . A A . 43 LEU C 1 1
45 87688 1 1 42 LEU CA C 8.705 10.268 0.305 1.00 . A A . 43 LEU CA 1 1
45 87689 1 1 42 LEU CB C 10.231 10.288 0.130 1.00 . A A . 43 LEU CB 1 1
45 87690 1 1 42 LEU CD1 C 10.564 10.007 2.598 1.00 . A A . 43 LEU CD1 1 1
45 87691 1 1 42 LEU CD2 C 10.430 7.992 1.122 1.00 . A A . 43 LEU CD2 1 1
45 87692 1 1 42 LEU CG C 10.909 9.444 1.217 1.00 . A A . 43 LEU CG 1 1
45 87693 1 1 42 LEU H H 8.569 9.559 -1.733 1.00 . A A . 43 LEU H 1 1
45 87694 1 1 42 LEU HA H 8.438 9.653 1.152 1.00 . A A . 43 LEU HA 1 1
45 87695 1 1 42 LEU HB2 H 10.488 9.899 -0.838 1.00 . A A . 43 LEU HB2 1 1
45 87696 1 1 42 LEU HB3 H 10.582 11.308 0.206 1.00 . A A . 43 LEU HB3 1 1
45 87697 1 1 42 LEU HD11 H 9.993 10.916 2.485 1.00 . A A . 43 LEU HD11 1 1
45 87698 1 1 42 LEU HD12 H 9.979 9.281 3.146 1.00 . A A . 43 LEU HD12 1 1
45 87699 1 1 42 LEU HD13 H 11.475 10.218 3.139 1.00 . A A . 43 LEU HD13 1 1
45 87700 1 1 42 LEU HD21 H 9.763 7.885 0.280 1.00 . A A . 43 LEU HD21 1 1
45 87701 1 1 42 LEU HD22 H 11.283 7.342 0.989 1.00 . A A . 43 LEU HD22 1 1
45 87702 1 1 42 LEU HD23 H 9.911 7.723 2.029 1.00 . A A . 43 LEU HD23 1 1
45 87703 1 1 42 LEU HG H 11.980 9.480 1.078 1.00 . A A . 43 LEU HG 1 1
45 87704 1 1 42 LEU N N 8.042 9.739 -0.928 1.00 . A A . 43 LEU N 1 1
45 87705 1 1 42 LEU O O 7.949 12.106 1.646 1.00 . A A . 43 LEU O 1 1
45 87706 1 1 43 ASN C C 6.147 13.897 -0.087 1.00 . A A . 44 ASN C 1 1
45 87707 1 1 43 ASN CA C 7.650 13.864 -0.386 1.00 . A A . 44 ASN CA 1 1
45 87708 1 1 43 ASN CB C 7.915 14.596 -1.701 1.00 . A A . 44 ASN CB 1 1
45 87709 1 1 43 ASN CG C 9.308 15.231 -1.665 1.00 . A A . 44 ASN CG 1 1
45 87710 1 1 43 ASN H H 8.344 12.096 -1.405 1.00 . A A . 44 ASN H 1 1
45 87711 1 1 43 ASN HA H 8.189 14.349 0.412 1.00 . A A . 44 ASN HA 1 1
45 87712 1 1 43 ASN HB2 H 7.861 13.894 -2.520 1.00 . A A . 44 ASN HB2 1 1
45 87713 1 1 43 ASN HB3 H 7.173 15.366 -1.838 1.00 . A A . 44 ASN HB3 1 1
45 87714 1 1 43 ASN HD21 H 10.139 13.804 -2.771 1.00 . A A . 44 ASN HD21 1 1
45 87715 1 1 43 ASN HD22 H 11.190 15.041 -2.271 1.00 . A A . 44 ASN HD22 1 1
45 87716 1 1 43 ASN N N 8.113 12.455 -0.519 1.00 . A A . 44 ASN N 1 1
45 87717 1 1 43 ASN ND2 N 10.295 14.644 -2.287 1.00 . A A . 44 ASN ND2 1 1
45 87718 1 1 43 ASN O O 5.645 14.828 0.511 1.00 . A A . 44 ASN O 1 1
45 87719 1 1 43 ASN OD1 O 9.500 16.270 -1.067 1.00 . A A . 44 ASN OD1 1 1
45 87720 1 1 44 LYS C C 3.617 12.206 1.059 1.00 . A A . 45 LYS C 1 1
45 87721 1 1 44 LYS CA C 3.948 12.892 -0.277 1.00 . A A . 45 LYS CA 1 1
45 87722 1 1 44 LYS CB C 3.256 12.146 -1.422 1.00 . A A . 45 LYS CB 1 1
45 87723 1 1 44 LYS CD C 1.915 13.852 -2.663 1.00 . A A . 45 LYS CD 1 1
45 87724 1 1 44 LYS CE C 2.004 14.958 -3.715 1.00 . A A . 45 LYS CE 1 1
45 87725 1 1 44 LYS CG C 3.212 13.041 -2.663 1.00 . A A . 45 LYS CG 1 1
45 87726 1 1 44 LYS H H 5.844 12.171 -1.014 1.00 . A A . 45 LYS H 1 1
45 87727 1 1 44 LYS HA H 3.589 13.909 -0.250 1.00 . A A . 45 LYS HA 1 1
45 87728 1 1 44 LYS HB2 H 3.804 11.246 -1.648 1.00 . A A . 45 LYS HB2 1 1
45 87729 1 1 44 LYS HB3 H 2.249 11.888 -1.131 1.00 . A A . 45 LYS HB3 1 1
45 87730 1 1 44 LYS HD2 H 1.084 13.200 -2.893 1.00 . A A . 45 LYS HD2 1 1
45 87731 1 1 44 LYS HD3 H 1.767 14.294 -1.689 1.00 . A A . 45 LYS HD3 1 1
45 87732 1 1 44 LYS HE2 H 2.109 14.516 -4.695 1.00 . A A . 45 LYS HE2 1 1
45 87733 1 1 44 LYS HE3 H 1.105 15.557 -3.686 1.00 . A A . 45 LYS HE3 1 1
45 87734 1 1 44 LYS HG2 H 4.059 13.713 -2.652 1.00 . A A . 45 LYS HG2 1 1
45 87735 1 1 44 LYS HG3 H 3.251 12.427 -3.551 1.00 . A A . 45 LYS HG3 1 1
45 87736 1 1 44 LYS HZ1 H 3.401 15.788 -2.413 1.00 . A A . 45 LYS HZ1 1 1
45 87737 1 1 44 LYS HZ2 H 4.004 15.479 -3.971 1.00 . A A . 45 LYS HZ2 1 1
45 87738 1 1 44 LYS HZ3 H 2.975 16.800 -3.709 1.00 . A A . 45 LYS HZ3 1 1
45 87739 1 1 44 LYS N N 5.422 12.901 -0.517 1.00 . A A . 45 LYS N 1 1
45 87740 1 1 44 LYS NZ N 3.185 15.821 -3.431 1.00 . A A . 45 LYS NZ 1 1
45 87741 1 1 44 LYS O O 2.724 12.618 1.768 1.00 . A A . 45 LYS O 1 1
45 87742 1 1 45 LEU C C 3.956 11.490 3.833 1.00 . A A . 46 LEU C 1 1
45 87743 1 1 45 LEU CA C 4.019 10.464 2.697 1.00 . A A . 46 LEU CA 1 1
45 87744 1 1 45 LEU CB C 5.123 9.439 3.005 1.00 . A A . 46 LEU CB 1 1
45 87745 1 1 45 LEU CD1 C 3.584 7.656 3.887 1.00 . A A . 46 LEU CD1 1 1
45 87746 1 1 45 LEU CD2 C 3.959 7.834 1.431 1.00 . A A . 46 LEU CD2 1 1
45 87747 1 1 45 LEU CG C 4.612 7.999 2.809 1.00 . A A . 46 LEU CG 1 1
45 87748 1 1 45 LEU H H 5.030 10.838 0.830 1.00 . A A . 46 LEU H 1 1
45 87749 1 1 45 LEU HA H 3.069 9.958 2.617 1.00 . A A . 46 LEU HA 1 1
45 87750 1 1 45 LEU HB2 H 5.963 9.612 2.353 1.00 . A A . 46 LEU HB2 1 1
45 87751 1 1 45 LEU HB3 H 5.443 9.564 4.030 1.00 . A A . 46 LEU HB3 1 1
45 87752 1 1 45 LEU HD11 H 3.413 8.517 4.513 1.00 . A A . 46 LEU HD11 1 1
45 87753 1 1 45 LEU HD12 H 2.656 7.363 3.416 1.00 . A A . 46 LEU HD12 1 1
45 87754 1 1 45 LEU HD13 H 3.952 6.839 4.488 1.00 . A A . 46 LEU HD13 1 1
45 87755 1 1 45 LEU HD21 H 4.160 8.699 0.821 1.00 . A A . 46 LEU HD21 1 1
45 87756 1 1 45 LEU HD22 H 4.355 6.953 0.948 1.00 . A A . 46 LEU HD22 1 1
45 87757 1 1 45 LEU HD23 H 2.891 7.723 1.555 1.00 . A A . 46 LEU HD23 1 1
45 87758 1 1 45 LEU HG H 5.446 7.316 2.890 1.00 . A A . 46 LEU HG 1 1
45 87759 1 1 45 LEU N N 4.317 11.162 1.408 1.00 . A A . 46 LEU N 1 1
45 87760 1 1 45 LEU O O 3.341 11.257 4.856 1.00 . A A . 46 LEU O 1 1
45 87761 1 1 46 GLN C C 3.497 14.703 4.448 1.00 . A A . 47 GLN C 1 1
45 87762 1 1 46 GLN CA C 4.578 13.659 4.741 1.00 . A A . 47 GLN CA 1 1
45 87763 1 1 46 GLN CB C 5.943 14.348 4.801 1.00 . A A . 47 GLN CB 1 1
45 87764 1 1 46 GLN CD C 6.657 13.954 7.164 1.00 . A A . 47 GLN CD 1 1
45 87765 1 1 46 GLN CG C 6.128 14.995 6.174 1.00 . A A . 47 GLN CG 1 1
45 87766 1 1 46 GLN H H 5.088 12.785 2.836 1.00 . A A . 47 GLN H 1 1
45 87767 1 1 46 GLN HA H 4.374 13.190 5.693 1.00 . A A . 47 GLN HA 1 1
45 87768 1 1 46 GLN HB2 H 6.722 13.616 4.638 1.00 . A A . 47 GLN HB2 1 1
45 87769 1 1 46 GLN HB3 H 5.996 15.108 4.036 1.00 . A A . 47 GLN HB3 1 1
45 87770 1 1 46 GLN HE21 H 7.539 15.300 8.326 1.00 . A A . 47 GLN HE21 1 1
45 87771 1 1 46 GLN HE22 H 7.698 13.687 8.832 1.00 . A A . 47 GLN HE22 1 1
45 87772 1 1 46 GLN HG2 H 6.835 15.809 6.095 1.00 . A A . 47 GLN HG2 1 1
45 87773 1 1 46 GLN HG3 H 5.180 15.373 6.525 1.00 . A A . 47 GLN HG3 1 1
45 87774 1 1 46 GLN N N 4.593 12.621 3.666 1.00 . A A . 47 GLN N 1 1
45 87775 1 1 46 GLN NE2 N 7.356 14.346 8.192 1.00 . A A . 47 GLN NE2 1 1
45 87776 1 1 46 GLN O O 3.151 15.500 5.298 1.00 . A A . 47 GLN O 1 1
45 87777 1 1 46 GLN OE1 O 6.429 12.773 6.998 1.00 . A A . 47 GLN OE1 1 1
45 87778 1 1 47 ALA C C 0.933 15.878 4.038 1.00 . A A . 48 ALA C 1 1
45 87779 1 1 47 ALA CA C 1.920 15.701 2.882 1.00 . A A . 48 ALA CA 1 1
45 87780 1 1 47 ALA CB C 1.164 15.207 1.647 1.00 . A A . 48 ALA CB 1 1
45 87781 1 1 47 ALA H H 3.280 14.064 2.586 1.00 . A A . 48 ALA H 1 1
45 87782 1 1 47 ALA HA H 2.385 16.648 2.660 1.00 . A A . 48 ALA HA 1 1
45 87783 1 1 47 ALA HB1 H 1.859 15.051 0.837 1.00 . A A . 48 ALA HB1 1 1
45 87784 1 1 47 ALA HB2 H 0.665 14.278 1.879 1.00 . A A . 48 ALA HB2 1 1
45 87785 1 1 47 ALA HB3 H 0.431 15.946 1.354 1.00 . A A . 48 ALA HB3 1 1
45 87786 1 1 47 ALA N N 2.973 14.709 3.250 1.00 . A A . 48 ALA N 1 1
45 87787 1 1 47 ALA O O 0.798 16.954 4.586 1.00 . A A . 48 ALA O 1 1
45 87788 1 1 48 GLY C C -0.675 13.686 6.397 1.00 . A A . 49 GLY C 1 1
45 87789 1 1 48 GLY CA C -0.738 14.945 5.533 1.00 . A A . 49 GLY CA 1 1
45 87790 1 1 48 GLY H H 0.365 13.971 3.952 1.00 . A A . 49 GLY H 1 1
45 87791 1 1 48 GLY HA2 H -0.498 15.808 6.138 1.00 . A A . 49 GLY HA2 1 1
45 87792 1 1 48 GLY HA3 H -1.733 15.052 5.131 1.00 . A A . 49 GLY HA3 1 1
45 87793 1 1 48 GLY N N 0.242 14.832 4.411 1.00 . A A . 49 GLY N 1 1
45 87794 1 1 48 GLY O O -1.438 13.524 7.327 1.00 . A A . 49 GLY O 1 1
45 87795 1 1 49 GLY C C -0.694 10.537 6.375 1.00 . A A . 50 GLY C 1 1
45 87796 1 1 49 GLY CA C 0.325 11.541 6.899 1.00 . A A . 50 GLY CA 1 1
45 87797 1 1 49 GLY H H 0.827 12.935 5.336 1.00 . A A . 50 GLY H 1 1
45 87798 1 1 49 GLY HA2 H 1.321 11.131 6.805 1.00 . A A . 50 GLY HA2 1 1
45 87799 1 1 49 GLY HA3 H 0.117 11.756 7.933 1.00 . A A . 50 GLY HA3 1 1
45 87800 1 1 49 GLY N N 0.223 12.790 6.094 1.00 . A A . 50 GLY N 1 1
45 87801 1 1 49 GLY O O -1.740 10.331 6.959 1.00 . A A . 50 GLY O 1 1
45 87802 1 1 50 TYR C C -1.641 7.838 5.697 1.00 . A A . 51 TYR C 1 1
45 87803 1 1 50 TYR CA C -1.352 8.939 4.692 1.00 . A A . 51 TYR CA 1 1
45 87804 1 1 50 TYR CB C -0.744 8.325 3.438 1.00 . A A . 51 TYR CB 1 1
45 87805 1 1 50 TYR CD1 C 0.019 10.356 2.193 1.00 . A A . 51 TYR CD1 1 1
45 87806 1 1 50 TYR CD2 C -1.931 9.164 1.391 1.00 . A A . 51 TYR CD2 1 1
45 87807 1 1 50 TYR CE1 C -0.115 11.276 1.154 1.00 . A A . 51 TYR CE1 1 1
45 87808 1 1 50 TYR CE2 C -2.069 10.088 0.352 1.00 . A A . 51 TYR CE2 1 1
45 87809 1 1 50 TYR CG C -0.887 9.302 2.309 1.00 . A A . 51 TYR CG 1 1
45 87810 1 1 50 TYR CZ C -1.156 11.145 0.235 1.00 . A A . 51 TYR CZ 1 1
45 87811 1 1 50 TYR H H 0.441 10.108 4.811 1.00 . A A . 51 TYR H 1 1
45 87812 1 1 50 TYR HA H -2.272 9.440 4.434 1.00 . A A . 51 TYR HA 1 1
45 87813 1 1 50 TYR HB2 H 0.302 8.115 3.608 1.00 . A A . 51 TYR HB2 1 1
45 87814 1 1 50 TYR HB3 H -1.262 7.414 3.194 1.00 . A A . 51 TYR HB3 1 1
45 87815 1 1 50 TYR HD1 H 0.822 10.456 2.905 1.00 . A A . 51 TYR HD1 1 1
45 87816 1 1 50 TYR HD2 H -2.629 8.343 1.484 1.00 . A A . 51 TYR HD2 1 1
45 87817 1 1 50 TYR HE1 H 0.584 12.089 1.060 1.00 . A A . 51 TYR HE1 1 1
45 87818 1 1 50 TYR HE2 H -2.874 9.984 -0.358 1.00 . A A . 51 TYR HE2 1 1
45 87819 1 1 50 TYR HH H -0.886 12.889 -0.483 1.00 . A A . 51 TYR HH 1 1
45 87820 1 1 50 TYR N N -0.402 9.920 5.269 1.00 . A A . 51 TYR N 1 1
45 87821 1 1 50 TYR O O -0.745 7.259 6.275 1.00 . A A . 51 TYR O 1 1
45 87822 1 1 50 TYR OH O -1.283 12.066 -0.778 1.00 . A A . 51 TYR OH 1 1
45 87823 1 1 51 GLY C C -3.123 5.118 6.125 1.00 . A A . 52 GLY C 1 1
45 87824 1 1 51 GLY CA C -3.236 6.455 6.847 1.00 . A A . 52 GLY CA 1 1
45 87825 1 1 51 GLY H H -3.593 8.006 5.407 1.00 . A A . 52 GLY H 1 1
45 87826 1 1 51 GLY HA2 H -2.556 6.477 7.685 1.00 . A A . 52 GLY HA2 1 1
45 87827 1 1 51 GLY HA3 H -4.245 6.590 7.195 1.00 . A A . 52 GLY HA3 1 1
45 87828 1 1 51 GLY N N -2.888 7.534 5.896 1.00 . A A . 52 GLY N 1 1
45 87829 1 1 51 GLY O O -3.443 4.082 6.666 1.00 . A A . 52 GLY O 1 1
45 87830 1 1 52 PHE C C -1.788 4.057 2.846 1.00 . A A . 53 PHE C 1 1
45 87831 1 1 52 PHE CA C -2.582 3.851 4.143 1.00 . A A . 53 PHE CA 1 1
45 87832 1 1 52 PHE CB C -3.989 3.398 3.800 1.00 . A A . 53 PHE CB 1 1
45 87833 1 1 52 PHE CD1 C -3.729 1.048 2.955 1.00 . A A . 53 PHE CD1 1 1
45 87834 1 1 52 PHE CD2 C -4.689 1.397 5.148 1.00 . A A . 53 PHE CD2 1 1
45 87835 1 1 52 PHE CE1 C -3.884 -0.328 3.106 1.00 . A A . 53 PHE CE1 1 1
45 87836 1 1 52 PHE CE2 C -4.850 0.021 5.299 1.00 . A A . 53 PHE CE2 1 1
45 87837 1 1 52 PHE CG C -4.128 1.910 3.976 1.00 . A A . 53 PHE CG 1 1
45 87838 1 1 52 PHE CZ C -4.448 -0.847 4.279 1.00 . A A . 53 PHE CZ 1 1
45 87839 1 1 52 PHE H H -2.460 5.978 4.449 1.00 . A A . 53 PHE H 1 1
45 87840 1 1 52 PHE HA H -2.099 3.107 4.755 1.00 . A A . 53 PHE HA 1 1
45 87841 1 1 52 PHE HB2 H -4.689 3.896 4.448 1.00 . A A . 53 PHE HB2 1 1
45 87842 1 1 52 PHE HB3 H -4.199 3.659 2.783 1.00 . A A . 53 PHE HB3 1 1
45 87843 1 1 52 PHE HD1 H -3.291 1.443 2.055 1.00 . A A . 53 PHE HD1 1 1
45 87844 1 1 52 PHE HD2 H -4.992 2.061 5.938 1.00 . A A . 53 PHE HD2 1 1
45 87845 1 1 52 PHE HE1 H -3.578 -0.989 2.315 1.00 . A A . 53 PHE HE1 1 1
45 87846 1 1 52 PHE HE2 H -5.288 -0.368 6.203 1.00 . A A . 53 PHE HE2 1 1
45 87847 1 1 52 PHE HZ H -4.570 -1.913 4.395 1.00 . A A . 53 PHE HZ 1 1
45 87848 1 1 52 PHE N N -2.689 5.130 4.889 1.00 . A A . 53 PHE N 1 1
45 87849 1 1 52 PHE O O -1.860 5.098 2.220 1.00 . A A . 53 PHE O 1 1
45 87850 1 1 53 VAL C C -0.218 1.880 0.415 1.00 . A A . 54 VAL C 1 1
45 87851 1 1 53 VAL CA C -0.256 3.216 1.162 1.00 . A A . 54 VAL CA 1 1
45 87852 1 1 53 VAL CB C 1.180 3.645 1.477 1.00 . A A . 54 VAL CB 1 1
45 87853 1 1 53 VAL CG1 C 1.927 3.985 0.185 1.00 . A A . 54 VAL CG1 1 1
45 87854 1 1 53 VAL CG2 C 1.174 4.868 2.397 1.00 . A A . 54 VAL CG2 1 1
45 87855 1 1 53 VAL H H -0.997 2.231 2.945 1.00 . A A . 54 VAL H 1 1
45 87856 1 1 53 VAL HA H -0.723 3.960 0.534 1.00 . A A . 54 VAL HA 1 1
45 87857 1 1 53 VAL HB H 1.680 2.833 1.962 1.00 . A A . 54 VAL HB 1 1
45 87858 1 1 53 VAL HG11 H 1.282 3.818 -0.662 1.00 . A A . 54 VAL HG11 1 1
45 87859 1 1 53 VAL HG12 H 2.234 5.021 0.206 1.00 . A A . 54 VAL HG12 1 1
45 87860 1 1 53 VAL HG13 H 2.801 3.355 0.099 1.00 . A A . 54 VAL HG13 1 1
45 87861 1 1 53 VAL HG21 H 0.500 5.614 2.002 1.00 . A A . 54 VAL HG21 1 1
45 87862 1 1 53 VAL HG22 H 0.849 4.576 3.385 1.00 . A A . 54 VAL HG22 1 1
45 87863 1 1 53 VAL HG23 H 2.171 5.280 2.455 1.00 . A A . 54 VAL HG23 1 1
45 87864 1 1 53 VAL N N -1.039 3.069 2.429 1.00 . A A . 54 VAL N 1 1
45 87865 1 1 53 VAL O O 0.266 0.885 0.923 1.00 . A A . 54 VAL O 1 1
45 87866 1 1 54 ILE C C 0.400 0.789 -2.687 1.00 . A A . 55 ILE C 1 1
45 87867 1 1 54 ILE CA C -0.680 0.618 -1.612 1.00 . A A . 55 ILE CA 1 1
45 87868 1 1 54 ILE CB C -2.041 0.421 -2.287 1.00 . A A . 55 ILE CB 1 1
45 87869 1 1 54 ILE CD1 C -4.521 0.463 -1.931 1.00 . A A . 55 ILE CD1 1 1
45 87870 1 1 54 ILE CG1 C -3.156 0.532 -1.241 1.00 . A A . 55 ILE CG1 1 1
45 87871 1 1 54 ILE CG2 C -2.087 -0.965 -2.928 1.00 . A A . 55 ILE CG2 1 1
45 87872 1 1 54 ILE H H -1.068 2.689 -1.182 1.00 . A A . 55 ILE H 1 1
45 87873 1 1 54 ILE HA H -0.455 -0.243 -0.982 1.00 . A A . 55 ILE HA 1 1
45 87874 1 1 54 ILE HB H -2.178 1.175 -3.047 1.00 . A A . 55 ILE HB 1 1
45 87875 1 1 54 ILE HD11 H -4.596 -0.453 -2.497 1.00 . A A . 55 ILE HD11 1 1
45 87876 1 1 54 ILE HD12 H -5.300 0.490 -1.185 1.00 . A A . 55 ILE HD12 1 1
45 87877 1 1 54 ILE HD13 H -4.631 1.307 -2.597 1.00 . A A . 55 ILE HD13 1 1
45 87878 1 1 54 ILE HG12 H -3.068 -0.280 -0.534 1.00 . A A . 55 ILE HG12 1 1
45 87879 1 1 54 ILE HG13 H -3.068 1.473 -0.719 1.00 . A A . 55 ILE HG13 1 1
45 87880 1 1 54 ILE HG21 H -1.931 -1.715 -2.167 1.00 . A A . 55 ILE HG21 1 1
45 87881 1 1 54 ILE HG22 H -3.050 -1.117 -3.391 1.00 . A A . 55 ILE HG22 1 1
45 87882 1 1 54 ILE HG23 H -1.313 -1.041 -3.676 1.00 . A A . 55 ILE HG23 1 1
45 87883 1 1 54 ILE N N -0.702 1.865 -0.796 1.00 . A A . 55 ILE N 1 1
45 87884 1 1 54 ILE O O 0.212 1.512 -3.651 1.00 . A A . 55 ILE O 1 1
45 87885 1 1 55 SER C C 2.910 -1.021 -4.217 1.00 . A A . 56 SER C 1 1
45 87886 1 1 55 SER CA C 2.641 0.312 -3.515 1.00 . A A . 56 SER CA 1 1
45 87887 1 1 55 SER CB C 3.909 0.770 -2.793 1.00 . A A . 56 SER CB 1 1
45 87888 1 1 55 SER H H 1.672 -0.396 -1.722 1.00 . A A . 56 SER H 1 1
45 87889 1 1 55 SER HA H 2.369 1.051 -4.253 1.00 . A A . 56 SER HA 1 1
45 87890 1 1 55 SER HB2 H 4.720 0.851 -3.497 1.00 . A A . 56 SER HB2 1 1
45 87891 1 1 55 SER HB3 H 3.732 1.736 -2.339 1.00 . A A . 56 SER HB3 1 1
45 87892 1 1 55 SER HG H 3.747 0.026 -1.001 1.00 . A A . 56 SER HG 1 1
45 87893 1 1 55 SER N N 1.537 0.160 -2.517 1.00 . A A . 56 SER N 1 1
45 87894 1 1 55 SER O O 2.542 -2.076 -3.738 1.00 . A A . 56 SER O 1 1
45 87895 1 1 55 SER OG O 4.250 -0.182 -1.793 1.00 . A A . 56 SER OG 1 1
45 87896 1 1 56 ASP C C 5.214 -2.775 -5.628 1.00 . A A . 57 ASP C 1 1
45 87897 1 1 56 ASP CA C 3.863 -2.228 -6.097 1.00 . A A . 57 ASP CA 1 1
45 87898 1 1 56 ASP CB C 3.917 -1.934 -7.601 1.00 . A A . 57 ASP CB 1 1
45 87899 1 1 56 ASP CG C 4.889 -0.783 -7.878 1.00 . A A . 57 ASP CG 1 1
45 87900 1 1 56 ASP H H 3.841 -0.110 -5.710 1.00 . A A . 57 ASP H 1 1
45 87901 1 1 56 ASP HA H 3.093 -2.958 -5.901 1.00 . A A . 57 ASP HA 1 1
45 87902 1 1 56 ASP HB2 H 4.248 -2.818 -8.126 1.00 . A A . 57 ASP HB2 1 1
45 87903 1 1 56 ASP HB3 H 2.931 -1.659 -7.947 1.00 . A A . 57 ASP HB3 1 1
45 87904 1 1 56 ASP N N 3.556 -0.974 -5.351 1.00 . A A . 57 ASP N 1 1
45 87905 1 1 56 ASP O O 5.349 -3.233 -4.510 1.00 . A A . 57 ASP O 1 1
45 87906 1 1 56 ASP OD1 O 4.960 0.122 -7.063 1.00 . A A . 57 ASP OD1 1 1
45 87907 1 1 56 ASP OD2 O 5.548 -0.827 -8.903 1.00 . A A . 57 ASP OD2 1 1
45 87908 1 1 57 TRP C C 8.651 -2.336 -6.633 1.00 . A A . 58 TRP C 1 1
45 87909 1 1 57 TRP CA C 7.556 -3.243 -6.065 1.00 . A A . 58 TRP CA 1 1
45 87910 1 1 57 TRP CB C 7.752 -4.665 -6.597 1.00 . A A . 58 TRP CB 1 1
45 87911 1 1 57 TRP CD1 C 10.181 -5.300 -6.901 1.00 . A A . 58 TRP CD1 1 1
45 87912 1 1 57 TRP CD2 C 9.456 -5.597 -4.793 1.00 . A A . 58 TRP CD2 1 1
45 87913 1 1 57 TRP CE2 C 10.819 -5.978 -4.810 1.00 . A A . 58 TRP CE2 1 1
45 87914 1 1 57 TRP CE3 C 8.756 -5.690 -3.578 1.00 . A A . 58 TRP CE3 1 1
45 87915 1 1 57 TRP CG C 9.076 -5.169 -6.130 1.00 . A A . 58 TRP CG 1 1
45 87916 1 1 57 TRP CH2 C 10.751 -6.518 -2.462 1.00 . A A . 58 TRP CH2 1 1
45 87917 1 1 57 TRP CZ2 C 11.463 -6.433 -3.659 1.00 . A A . 58 TRP CZ2 1 1
45 87918 1 1 57 TRP CZ3 C 9.401 -6.148 -2.420 1.00 . A A . 58 TRP CZ3 1 1
45 87919 1 1 57 TRP H H 6.087 -2.357 -7.364 1.00 . A A . 58 TRP H 1 1
45 87920 1 1 57 TRP HA H 7.629 -3.251 -4.987 1.00 . A A . 58 TRP HA 1 1
45 87921 1 1 57 TRP HB2 H 6.965 -5.303 -6.221 1.00 . A A . 58 TRP HB2 1 1
45 87922 1 1 57 TRP HB3 H 7.727 -4.656 -7.676 1.00 . A A . 58 TRP HB3 1 1
45 87923 1 1 57 TRP HD1 H 10.246 -5.066 -7.954 1.00 . A A . 58 TRP HD1 1 1
45 87924 1 1 57 TRP HE1 H 12.126 -5.960 -6.433 1.00 . A A . 58 TRP HE1 1 1
45 87925 1 1 57 TRP HE3 H 7.715 -5.408 -3.538 1.00 . A A . 58 TRP HE3 1 1
45 87926 1 1 57 TRP HH2 H 11.241 -6.868 -1.570 1.00 . A A . 58 TRP HH2 1 1
45 87927 1 1 57 TRP HZ2 H 12.505 -6.714 -3.691 1.00 . A A . 58 TRP HZ2 1 1
45 87928 1 1 57 TRP HZ3 H 8.854 -6.215 -1.491 1.00 . A A . 58 TRP HZ3 1 1
45 87929 1 1 57 TRP N N 6.216 -2.731 -6.469 1.00 . A A . 58 TRP N 1 1
45 87930 1 1 57 TRP NE1 N 11.217 -5.778 -6.117 1.00 . A A . 58 TRP NE1 1 1
45 87931 1 1 57 TRP O O 8.380 -1.382 -7.336 1.00 . A A . 58 TRP O 1 1
45 87932 1 1 58 ASN C C 11.266 -2.114 -8.316 1.00 . A A . 59 ASN C 1 1
45 87933 1 1 58 ASN CA C 11.007 -1.787 -6.840 1.00 . A A . 59 ASN CA 1 1
45 87934 1 1 58 ASN CB C 12.273 -2.070 -6.020 1.00 . A A . 59 ASN CB 1 1
45 87935 1 1 58 ASN CG C 11.894 -2.314 -4.557 1.00 . A A . 59 ASN CG 1 1
45 87936 1 1 58 ASN H H 10.081 -3.400 -5.757 1.00 . A A . 59 ASN H 1 1
45 87937 1 1 58 ASN HA H 10.744 -0.745 -6.745 1.00 . A A . 59 ASN HA 1 1
45 87938 1 1 58 ASN HB2 H 12.770 -2.947 -6.411 1.00 . A A . 59 ASN HB2 1 1
45 87939 1 1 58 ASN HB3 H 12.937 -1.223 -6.080 1.00 . A A . 59 ASN HB3 1 1
45 87940 1 1 58 ASN HD21 H 13.083 -0.882 -3.864 1.00 . A A . 59 ASN HD21 1 1
45 87941 1 1 58 ASN HD22 H 12.204 -1.732 -2.686 1.00 . A A . 59 ASN HD22 1 1
45 87942 1 1 58 ASN N N 9.888 -2.628 -6.328 1.00 . A A . 59 ASN N 1 1
45 87943 1 1 58 ASN ND2 N 12.439 -1.582 -3.625 1.00 . A A . 59 ASN ND2 1 1
45 87944 1 1 58 ASN O O 12.229 -2.773 -8.659 1.00 . A A . 59 ASN O 1 1
45 87945 1 1 58 ASN OD1 O 11.097 -3.181 -4.261 1.00 . A A . 59 ASN OD1 1 1
45 87946 1 1 59 MET C C 11.577 -0.889 -11.261 1.00 . A A . 60 MET C 1 1
45 87947 1 1 59 MET CA C 10.636 -1.940 -10.640 1.00 . A A . 60 MET CA 1 1
45 87948 1 1 59 MET CB C 9.297 -1.960 -11.385 1.00 . A A . 60 MET CB 1 1
45 87949 1 1 59 MET CE C 6.396 -3.702 -11.530 1.00 . A A . 60 MET CE 1 1
45 87950 1 1 59 MET CG C 9.056 -3.357 -11.960 1.00 . A A . 60 MET CG 1 1
45 87951 1 1 59 MET H H 9.652 -1.119 -8.909 1.00 . A A . 60 MET H 1 1
45 87952 1 1 59 MET HA H 11.100 -2.911 -10.732 1.00 . A A . 60 MET HA 1 1
45 87953 1 1 59 MET HB2 H 8.499 -1.713 -10.699 1.00 . A A . 60 MET HB2 1 1
45 87954 1 1 59 MET HB3 H 9.320 -1.243 -12.191 1.00 . A A . 60 MET HB3 1 1
45 87955 1 1 59 MET HE1 H 6.673 -4.639 -11.066 1.00 . A A . 60 MET HE1 1 1
45 87956 1 1 59 MET HE2 H 6.465 -2.901 -10.805 1.00 . A A . 60 MET HE2 1 1
45 87957 1 1 59 MET HE3 H 5.384 -3.768 -11.893 1.00 . A A . 60 MET HE3 1 1
45 87958 1 1 59 MET HG2 H 9.878 -3.626 -12.607 1.00 . A A . 60 MET HG2 1 1
45 87959 1 1 59 MET HG3 H 8.984 -4.071 -11.153 1.00 . A A . 60 MET HG3 1 1
45 87960 1 1 59 MET N N 10.421 -1.654 -9.196 1.00 . A A . 60 MET N 1 1
45 87961 1 1 59 MET O O 12.531 -1.257 -11.918 1.00 . A A . 60 MET O 1 1
45 87962 1 1 59 MET SD S 7.515 -3.360 -12.910 1.00 . A A . 60 MET SD 1 1
45 87963 1 1 60 PRO C C 13.551 1.389 -10.964 1.00 . A A . 61 PRO C 1 1
45 87964 1 1 60 PRO CA C 12.166 1.447 -11.613 1.00 . A A . 61 PRO CA 1 1
45 87965 1 1 60 PRO CB C 11.467 2.764 -11.249 1.00 . A A . 61 PRO CB 1 1
45 87966 1 1 60 PRO CD C 10.157 0.888 -10.262 1.00 . A A . 61 PRO CD 1 1
45 87967 1 1 60 PRO CG C 10.188 2.413 -10.450 1.00 . A A . 61 PRO CG 1 1
45 87968 1 1 60 PRO HA H 12.240 1.350 -12.684 1.00 . A A . 61 PRO HA 1 1
45 87969 1 1 60 PRO HB2 H 12.126 3.372 -10.643 1.00 . A A . 61 PRO HB2 1 1
45 87970 1 1 60 PRO HB3 H 11.198 3.297 -12.147 1.00 . A A . 61 PRO HB3 1 1
45 87971 1 1 60 PRO HD2 H 10.276 0.652 -9.215 1.00 . A A . 61 PRO HD2 1 1
45 87972 1 1 60 PRO HD3 H 9.235 0.490 -10.640 1.00 . A A . 61 PRO HD3 1 1
45 87973 1 1 60 PRO HG2 H 10.213 2.902 -9.487 1.00 . A A . 61 PRO HG2 1 1
45 87974 1 1 60 PRO HG3 H 9.315 2.727 -11.001 1.00 . A A . 61 PRO HG3 1 1
45 87975 1 1 60 PRO N N 11.307 0.388 -11.050 1.00 . A A . 61 PRO N 1 1
45 87976 1 1 60 PRO O O 14.561 1.289 -11.631 1.00 . A A . 61 PRO O 1 1
45 87977 1 1 61 ASN C C 14.650 1.307 -7.444 1.00 . A A . 62 ASN C 1 1
45 87978 1 1 61 ASN CA C 14.906 1.404 -8.951 1.00 . A A . 62 ASN CA 1 1
45 87979 1 1 61 ASN CB C 15.699 2.677 -9.259 1.00 . A A . 62 ASN CB 1 1
45 87980 1 1 61 ASN CG C 14.776 3.893 -9.156 1.00 . A A . 62 ASN CG 1 1
45 87981 1 1 61 ASN H H 12.768 1.534 -9.147 1.00 . A A . 62 ASN H 1 1
45 87982 1 1 61 ASN HA H 15.465 0.540 -9.280 1.00 . A A . 62 ASN HA 1 1
45 87983 1 1 61 ASN HB2 H 16.509 2.778 -8.553 1.00 . A A . 62 ASN HB2 1 1
45 87984 1 1 61 ASN HB3 H 16.100 2.617 -10.260 1.00 . A A . 62 ASN HB3 1 1
45 87985 1 1 61 ASN HD21 H 14.599 4.106 -11.123 1.00 . A A . 62 ASN HD21 1 1
45 87986 1 1 61 ASN HD22 H 13.746 5.239 -10.191 1.00 . A A . 62 ASN HD22 1 1
45 87987 1 1 61 ASN N N 13.599 1.452 -9.662 1.00 . A A . 62 ASN N 1 1
45 87988 1 1 61 ASN ND2 N 14.338 4.459 -10.247 1.00 . A A . 62 ASN ND2 1 1
45 87989 1 1 61 ASN O O 13.566 0.967 -7.015 1.00 . A A . 62 ASN O 1 1
45 87990 1 1 61 ASN OD1 O 14.451 4.333 -8.071 1.00 . A A . 62 ASN OD1 1 1
45 87991 1 1 62 MET C C 14.123 2.237 -4.796 1.00 . A A . 63 MET C 1 1
45 87992 1 1 62 MET CA C 15.430 1.529 -5.162 1.00 . A A . 63 MET CA 1 1
45 87993 1 1 62 MET CB C 16.602 2.211 -4.451 1.00 . A A . 63 MET CB 1 1
45 87994 1 1 62 MET CE C 19.920 2.241 -6.885 1.00 . A A . 63 MET CE 1 1
45 87995 1 1 62 MET CG C 17.916 1.792 -5.113 1.00 . A A . 63 MET CG 1 1
45 87996 1 1 62 MET H H 16.501 1.879 -7.000 1.00 . A A . 63 MET H 1 1
45 87997 1 1 62 MET HA H 15.377 0.493 -4.858 1.00 . A A . 63 MET HA 1 1
45 87998 1 1 62 MET HB2 H 16.489 3.284 -4.520 1.00 . A A . 63 MET HB2 1 1
45 87999 1 1 62 MET HB3 H 16.614 1.916 -3.413 1.00 . A A . 63 MET HB3 1 1
45 88000 1 1 62 MET HE1 H 20.260 1.500 -6.175 1.00 . A A . 63 MET HE1 1 1
45 88001 1 1 62 MET HE2 H 19.639 1.753 -7.804 1.00 . A A . 63 MET HE2 1 1
45 88002 1 1 62 MET HE3 H 20.713 2.949 -7.084 1.00 . A A . 63 MET HE3 1 1
45 88003 1 1 62 MET HG2 H 18.658 1.603 -4.352 1.00 . A A . 63 MET HG2 1 1
45 88004 1 1 62 MET HG3 H 17.757 0.893 -5.691 1.00 . A A . 63 MET HG3 1 1
45 88005 1 1 62 MET N N 15.633 1.605 -6.637 1.00 . A A . 63 MET N 1 1
45 88006 1 1 62 MET O O 14.079 3.442 -4.644 1.00 . A A . 63 MET O 1 1
45 88007 1 1 62 MET SD S 18.491 3.117 -6.203 1.00 . A A . 63 MET SD 1 1
45 88008 1 1 63 ASP C C 10.763 1.052 -3.849 1.00 . A A . 64 ASP C 1 1
45 88009 1 1 63 ASP CA C 11.748 2.130 -4.314 1.00 . A A . 64 ASP CA 1 1
45 88010 1 1 63 ASP CB C 11.190 2.834 -5.553 1.00 . A A . 64 ASP CB 1 1
45 88011 1 1 63 ASP CG C 9.673 2.643 -5.616 1.00 . A A . 64 ASP CG 1 1
45 88012 1 1 63 ASP H H 13.108 0.529 -4.793 1.00 . A A . 64 ASP H 1 1
45 88013 1 1 63 ASP HA H 11.894 2.852 -3.524 1.00 . A A . 64 ASP HA 1 1
45 88014 1 1 63 ASP HB2 H 11.421 3.887 -5.503 1.00 . A A . 64 ASP HB2 1 1
45 88015 1 1 63 ASP HB3 H 11.640 2.410 -6.438 1.00 . A A . 64 ASP HB3 1 1
45 88016 1 1 63 ASP N N 13.053 1.498 -4.660 1.00 . A A . 64 ASP N 1 1
45 88017 1 1 63 ASP O O 10.678 -0.010 -4.428 1.00 . A A . 64 ASP O 1 1
45 88018 1 1 63 ASP OD1 O 8.979 3.329 -4.884 1.00 . A A . 64 ASP OD1 1 1
45 88019 1 1 63 ASP OD2 O 9.232 1.816 -6.397 1.00 . A A . 64 ASP OD2 1 1
45 88020 1 1 64 GLY C C 9.621 -0.357 -1.040 1.00 . A A . 65 GLY C 1 1
45 88021 1 1 64 GLY CA C 9.046 0.309 -2.291 1.00 . A A . 65 GLY CA 1 1
45 88022 1 1 64 GLY H H 10.113 2.184 -2.349 1.00 . A A . 65 GLY H 1 1
45 88023 1 1 64 GLY HA2 H 8.120 0.795 -2.044 1.00 . A A . 65 GLY HA2 1 1
45 88024 1 1 64 GLY HA3 H 8.860 -0.422 -3.034 1.00 . A A . 65 GLY HA3 1 1
45 88025 1 1 64 GLY N N 10.023 1.319 -2.802 1.00 . A A . 65 GLY N 1 1
45 88026 1 1 64 GLY O O 8.985 -0.400 -0.005 1.00 . A A . 65 GLY O 1 1
45 88027 1 1 65 LEU C C 12.051 -0.301 0.924 1.00 . A A . 66 LEU C 1 1
45 88028 1 1 65 LEU CA C 11.429 -1.437 0.120 1.00 . A A . 66 LEU CA 1 1
45 88029 1 1 65 LEU CB C 12.496 -2.468 -0.248 1.00 . A A . 66 LEU CB 1 1
45 88030 1 1 65 LEU CD1 C 11.673 -4.603 0.775 1.00 . A A . 66 LEU CD1 1 1
45 88031 1 1 65 LEU CD2 C 14.089 -3.997 0.932 1.00 . A A . 66 LEU CD2 1 1
45 88032 1 1 65 LEU CG C 12.663 -3.445 0.921 1.00 . A A . 66 LEU CG 1 1
45 88033 1 1 65 LEU H H 11.353 -0.767 -1.928 1.00 . A A . 66 LEU H 1 1
45 88034 1 1 65 LEU HA H 10.651 -1.905 0.705 1.00 . A A . 66 LEU HA 1 1
45 88035 1 1 65 LEU HB2 H 12.190 -3.006 -1.133 1.00 . A A . 66 LEU HB2 1 1
45 88036 1 1 65 LEU HB3 H 13.435 -1.968 -0.434 1.00 . A A . 66 LEU HB3 1 1
45 88037 1 1 65 LEU HD11 H 11.850 -5.110 -0.159 1.00 . A A . 66 LEU HD11 1 1
45 88038 1 1 65 LEU HD12 H 11.809 -5.295 1.592 1.00 . A A . 66 LEU HD12 1 1
45 88039 1 1 65 LEU HD13 H 10.663 -4.221 0.792 1.00 . A A . 66 LEU HD13 1 1
45 88040 1 1 65 LEU HD21 H 14.307 -4.450 -0.024 1.00 . A A . 66 LEU HD21 1 1
45 88041 1 1 65 LEU HD22 H 14.785 -3.192 1.118 1.00 . A A . 66 LEU HD22 1 1
45 88042 1 1 65 LEU HD23 H 14.179 -4.738 1.712 1.00 . A A . 66 LEU HD23 1 1
45 88043 1 1 65 LEU HG H 12.470 -2.926 1.849 1.00 . A A . 66 LEU HG 1 1
45 88044 1 1 65 LEU N N 10.832 -0.835 -1.101 1.00 . A A . 66 LEU N 1 1
45 88045 1 1 65 LEU O O 11.832 -0.174 2.113 1.00 . A A . 66 LEU O 1 1
45 88046 1 1 66 GLU C C 12.214 2.567 1.491 1.00 . A A . 67 GLU C 1 1
45 88047 1 1 66 GLU CA C 13.379 1.717 0.990 1.00 . A A . 67 GLU CA 1 1
45 88048 1 1 66 GLU CB C 14.247 2.534 0.030 1.00 . A A . 67 GLU CB 1 1
45 88049 1 1 66 GLU CD C 15.908 3.208 1.770 1.00 . A A . 67 GLU CD 1 1
45 88050 1 1 66 GLU CG C 15.713 2.445 0.459 1.00 . A A . 67 GLU CG 1 1
45 88051 1 1 66 GLU H H 12.924 0.456 -0.693 1.00 . A A . 67 GLU H 1 1
45 88052 1 1 66 GLU HA H 13.971 1.372 1.826 1.00 . A A . 67 GLU HA 1 1
45 88053 1 1 66 GLU HB2 H 14.140 2.143 -0.971 1.00 . A A . 67 GLU HB2 1 1
45 88054 1 1 66 GLU HB3 H 13.931 3.565 0.050 1.00 . A A . 67 GLU HB3 1 1
45 88055 1 1 66 GLU HG2 H 15.986 1.408 0.598 1.00 . A A . 67 GLU HG2 1 1
45 88056 1 1 66 GLU HG3 H 16.339 2.881 -0.305 1.00 . A A . 67 GLU HG3 1 1
45 88057 1 1 66 GLU N N 12.790 0.558 0.272 1.00 . A A . 67 GLU N 1 1
45 88058 1 1 66 GLU O O 12.338 3.352 2.409 1.00 . A A . 67 GLU O 1 1
45 88059 1 1 66 GLU OE1 O 15.749 4.417 1.758 1.00 . A A . 67 GLU OE1 1 1
45 88060 1 1 66 GLU OE2 O 16.212 2.569 2.764 1.00 . A A . 67 GLU OE2 1 1
45 88061 1 1 67 LEU C C 9.455 2.628 2.691 1.00 . A A . 68 LEU C 1 1
45 88062 1 1 67 LEU CA C 9.855 3.130 1.306 1.00 . A A . 68 LEU CA 1 1
45 88063 1 1 67 LEU CB C 8.728 2.822 0.314 1.00 . A A . 68 LEU CB 1 1
45 88064 1 1 67 LEU CD1 C 7.714 3.461 -1.869 1.00 . A A . 68 LEU CD1 1 1
45 88065 1 1 67 LEU CD2 C 7.835 5.110 -0.001 1.00 . A A . 68 LEU CD2 1 1
45 88066 1 1 67 LEU CG C 8.554 3.953 -0.680 1.00 . A A . 68 LEU CG 1 1
45 88067 1 1 67 LEU H H 11.005 1.725 0.165 1.00 . A A . 68 LEU H 1 1
45 88068 1 1 67 LEU HA H 10.058 4.190 1.332 1.00 . A A . 68 LEU HA 1 1
45 88069 1 1 67 LEU HB2 H 8.970 1.930 -0.219 1.00 . A A . 68 LEU HB2 1 1
45 88070 1 1 67 LEU HB3 H 7.809 2.677 0.841 1.00 . A A . 68 LEU HB3 1 1
45 88071 1 1 67 LEU HD11 H 7.024 2.705 -1.529 1.00 . A A . 68 LEU HD11 1 1
45 88072 1 1 67 LEU HD12 H 7.155 4.282 -2.287 1.00 . A A . 68 LEU HD12 1 1
45 88073 1 1 67 LEU HD13 H 8.364 3.045 -2.625 1.00 . A A . 68 LEU HD13 1 1
45 88074 1 1 67 LEU HD21 H 7.899 4.995 1.070 1.00 . A A . 68 LEU HD21 1 1
45 88075 1 1 67 LEU HD22 H 8.298 6.037 -0.294 1.00 . A A . 68 LEU HD22 1 1
45 88076 1 1 67 LEU HD23 H 6.799 5.105 -0.301 1.00 . A A . 68 LEU HD23 1 1
45 88077 1 1 67 LEU HG H 9.521 4.275 -1.022 1.00 . A A . 68 LEU HG 1 1
45 88078 1 1 67 LEU N N 11.070 2.382 0.888 1.00 . A A . 68 LEU N 1 1
45 88079 1 1 67 LEU O O 9.449 3.355 3.664 1.00 . A A . 68 LEU O 1 1
45 88080 1 1 68 LEU C C 9.741 1.195 5.153 1.00 . A A . 69 LEU C 1 1
45 88081 1 1 68 LEU CA C 8.754 0.752 4.073 1.00 . A A . 69 LEU CA 1 1
45 88082 1 1 68 LEU CB C 8.840 -0.762 3.912 1.00 . A A . 69 LEU CB 1 1
45 88083 1 1 68 LEU CD1 C 7.633 -2.946 4.055 1.00 . A A . 69 LEU CD1 1 1
45 88084 1 1 68 LEU CD2 C 7.425 -1.312 5.925 1.00 . A A . 69 LEU CD2 1 1
45 88085 1 1 68 LEU CG C 7.568 -1.451 4.403 1.00 . A A . 69 LEU CG 1 1
45 88086 1 1 68 LEU H H 9.173 0.810 1.965 1.00 . A A . 69 LEU H 1 1
45 88087 1 1 68 LEU HA H 7.751 1.040 4.342 1.00 . A A . 69 LEU HA 1 1
45 88088 1 1 68 LEU HB2 H 8.976 -0.986 2.866 1.00 . A A . 69 LEU HB2 1 1
45 88089 1 1 68 LEU HB3 H 9.680 -1.125 4.471 1.00 . A A . 69 LEU HB3 1 1
45 88090 1 1 68 LEU HD11 H 8.589 -3.176 3.618 1.00 . A A . 69 LEU HD11 1 1
45 88091 1 1 68 LEU HD12 H 7.498 -3.531 4.956 1.00 . A A . 69 LEU HD12 1 1
45 88092 1 1 68 LEU HD13 H 6.846 -3.186 3.354 1.00 . A A . 69 LEU HD13 1 1
45 88093 1 1 68 LEU HD21 H 8.277 -0.795 6.328 1.00 . A A . 69 LEU HD21 1 1
45 88094 1 1 68 LEU HD22 H 6.521 -0.761 6.152 1.00 . A A . 69 LEU HD22 1 1
45 88095 1 1 68 LEU HD23 H 7.356 -2.299 6.369 1.00 . A A . 69 LEU HD23 1 1
45 88096 1 1 68 LEU HG H 6.711 -1.007 3.916 1.00 . A A . 69 LEU HG 1 1
45 88097 1 1 68 LEU N N 9.140 1.367 2.772 1.00 . A A . 69 LEU N 1 1
45 88098 1 1 68 LEU O O 9.384 1.869 6.094 1.00 . A A . 69 LEU O 1 1
45 88099 1 1 69 LYS C C 11.840 2.637 6.452 1.00 . A A . 70 LYS C 1 1
45 88100 1 1 69 LYS CA C 12.015 1.175 6.032 1.00 . A A . 70 LYS CA 1 1
45 88101 1 1 69 LYS CB C 13.407 0.985 5.427 1.00 . A A . 70 LYS CB 1 1
45 88102 1 1 69 LYS CD C 15.535 -0.322 5.575 1.00 . A A . 70 LYS CD 1 1
45 88103 1 1 69 LYS CE C 15.436 -1.608 4.751 1.00 . A A . 70 LYS CE 1 1
45 88104 1 1 69 LYS CG C 14.189 -0.042 6.250 1.00 . A A . 70 LYS CG 1 1
45 88105 1 1 69 LYS H H 11.233 0.247 4.252 1.00 . A A . 70 LYS H 1 1
45 88106 1 1 69 LYS HA H 11.913 0.540 6.898 1.00 . A A . 70 LYS HA 1 1
45 88107 1 1 69 LYS HB2 H 13.312 0.635 4.409 1.00 . A A . 70 LYS HB2 1 1
45 88108 1 1 69 LYS HB3 H 13.935 1.927 5.436 1.00 . A A . 70 LYS HB3 1 1
45 88109 1 1 69 LYS HD2 H 15.789 0.505 4.927 1.00 . A A . 70 LYS HD2 1 1
45 88110 1 1 69 LYS HD3 H 16.299 -0.437 6.329 1.00 . A A . 70 LYS HD3 1 1
45 88111 1 1 69 LYS HE2 H 14.486 -1.635 4.239 1.00 . A A . 70 LYS HE2 1 1
45 88112 1 1 69 LYS HE3 H 16.237 -1.632 4.026 1.00 . A A . 70 LYS HE3 1 1
45 88113 1 1 69 LYS HG2 H 14.357 0.346 7.244 1.00 . A A . 70 LYS HG2 1 1
45 88114 1 1 69 LYS HG3 H 13.623 -0.960 6.312 1.00 . A A . 70 LYS HG3 1 1
45 88115 1 1 69 LYS HZ1 H 16.404 -2.701 6.236 1.00 . A A . 70 LYS HZ1 1 1
45 88116 1 1 69 LYS HZ2 H 14.711 -2.832 6.271 1.00 . A A . 70 LYS HZ2 1 1
45 88117 1 1 69 LYS HZ3 H 15.605 -3.656 5.085 1.00 . A A . 70 LYS HZ3 1 1
45 88118 1 1 69 LYS N N 10.982 0.802 5.020 1.00 . A A . 70 LYS N 1 1
45 88119 1 1 69 LYS NZ N 15.548 -2.788 5.654 1.00 . A A . 70 LYS NZ 1 1
45 88120 1 1 69 LYS O O 11.807 2.951 7.624 1.00 . A A . 70 LYS O 1 1
45 88121 1 1 70 THR C C 10.230 5.148 6.609 1.00 . A A . 71 THR C 1 1
45 88122 1 1 70 THR CA C 11.560 4.970 5.876 1.00 . A A . 71 THR CA 1 1
45 88123 1 1 70 THR CB C 11.569 5.826 4.607 1.00 . A A . 71 THR CB 1 1
45 88124 1 1 70 THR CG2 C 12.998 6.279 4.307 1.00 . A A . 71 THR CG2 1 1
45 88125 1 1 70 THR H H 11.762 3.267 4.569 1.00 . A A . 71 THR H 1 1
45 88126 1 1 70 THR HA H 12.371 5.276 6.522 1.00 . A A . 71 THR HA 1 1
45 88127 1 1 70 THR HB H 10.944 6.693 4.752 1.00 . A A . 71 THR HB 1 1
45 88128 1 1 70 THR HG1 H 11.722 5.103 2.809 1.00 . A A . 71 THR HG1 1 1
45 88129 1 1 70 THR HG21 H 13.650 5.419 4.273 1.00 . A A . 71 THR HG21 1 1
45 88130 1 1 70 THR HG22 H 13.023 6.787 3.353 1.00 . A A . 71 THR HG22 1 1
45 88131 1 1 70 THR HG23 H 13.332 6.953 5.082 1.00 . A A . 71 THR HG23 1 1
45 88132 1 1 70 THR N N 11.732 3.535 5.512 1.00 . A A . 71 THR N 1 1
45 88133 1 1 70 THR O O 10.097 5.977 7.487 1.00 . A A . 71 THR O 1 1
45 88134 1 1 70 THR OG1 O 11.076 5.059 3.517 1.00 . A A . 71 THR OG1 1 1
45 88135 1 1 71 ILE C C 8.013 3.857 8.326 1.00 . A A . 72 ILE C 1 1
45 88136 1 1 71 ILE CA C 7.921 4.481 6.931 1.00 . A A . 72 ILE CA 1 1
45 88137 1 1 71 ILE CB C 6.874 3.733 6.099 1.00 . A A . 72 ILE CB 1 1
45 88138 1 1 71 ILE CD1 C 6.195 3.423 3.676 1.00 . A A . 72 ILE CD1 1 1
45 88139 1 1 71 ILE CG1 C 6.742 4.409 4.724 1.00 . A A . 72 ILE CG1 1 1
45 88140 1 1 71 ILE CG2 C 5.526 3.774 6.821 1.00 . A A . 72 ILE CG2 1 1
45 88141 1 1 71 ILE H H 9.379 3.705 5.548 1.00 . A A . 72 ILE H 1 1
45 88142 1 1 71 ILE HA H 7.643 5.521 7.016 1.00 . A A . 72 ILE HA 1 1
45 88143 1 1 71 ILE HB H 7.191 2.708 5.980 1.00 . A A . 72 ILE HB 1 1
45 88144 1 1 71 ILE HD11 H 5.931 2.487 4.142 1.00 . A A . 72 ILE HD11 1 1
45 88145 1 1 71 ILE HD12 H 5.319 3.847 3.207 1.00 . A A . 72 ILE HD12 1 1
45 88146 1 1 71 ILE HD13 H 6.946 3.245 2.924 1.00 . A A . 72 ILE HD13 1 1
45 88147 1 1 71 ILE HG12 H 6.069 5.249 4.805 1.00 . A A . 72 ILE HG12 1 1
45 88148 1 1 71 ILE HG13 H 7.711 4.762 4.407 1.00 . A A . 72 ILE HG13 1 1
45 88149 1 1 71 ILE HG21 H 5.480 4.651 7.450 1.00 . A A . 72 ILE HG21 1 1
45 88150 1 1 71 ILE HG22 H 4.729 3.812 6.092 1.00 . A A . 72 ILE HG22 1 1
45 88151 1 1 71 ILE HG23 H 5.414 2.887 7.428 1.00 . A A . 72 ILE HG23 1 1
45 88152 1 1 71 ILE N N 9.246 4.369 6.256 1.00 . A A . 72 ILE N 1 1
45 88153 1 1 71 ILE O O 7.341 4.274 9.249 1.00 . A A . 72 ILE O 1 1
45 88154 1 1 72 ARG C C 10.091 2.907 10.607 1.00 . A A . 73 ARG C 1 1
45 88155 1 1 72 ARG CA C 8.989 2.204 9.812 1.00 . A A . 73 ARG CA 1 1
45 88156 1 1 72 ARG CB C 9.366 0.734 9.607 1.00 . A A . 73 ARG CB 1 1
45 88157 1 1 72 ARG CD C 8.554 0.127 11.901 1.00 . A A . 73 ARG CD 1 1
45 88158 1 1 72 ARG CG C 8.413 -0.161 10.403 1.00 . A A . 73 ARG CG 1 1
45 88159 1 1 72 ARG CZ C 9.358 -1.937 12.885 1.00 . A A . 73 ARG CZ 1 1
45 88160 1 1 72 ARG H H 9.372 2.547 7.724 1.00 . A A . 73 ARG H 1 1
45 88161 1 1 72 ARG HA H 8.057 2.267 10.352 1.00 . A A . 73 ARG HA 1 1
45 88162 1 1 72 ARG HB2 H 9.294 0.490 8.557 1.00 . A A . 73 ARG HB2 1 1
45 88163 1 1 72 ARG HB3 H 10.380 0.571 9.943 1.00 . A A . 73 ARG HB3 1 1
45 88164 1 1 72 ARG HD2 H 9.539 0.518 12.106 1.00 . A A . 73 ARG HD2 1 1
45 88165 1 1 72 ARG HD3 H 7.811 0.851 12.198 1.00 . A A . 73 ARG HD3 1 1
45 88166 1 1 72 ARG HE H 7.461 -1.363 13.009 1.00 . A A . 73 ARG HE 1 1
45 88167 1 1 72 ARG HG2 H 7.396 0.031 10.094 1.00 . A A . 73 ARG HG2 1 1
45 88168 1 1 72 ARG HG3 H 8.655 -1.197 10.216 1.00 . A A . 73 ARG HG3 1 1
45 88169 1 1 72 ARG HH11 H 10.576 -0.481 13.524 1.00 . A A . 73 ARG HH11 1 1
45 88170 1 1 72 ARG HH12 H 11.255 -2.074 13.509 1.00 . A A . 73 ARG HH12 1 1
45 88171 1 1 72 ARG HH21 H 8.376 -3.579 12.298 1.00 . A A . 73 ARG HH21 1 1
45 88172 1 1 72 ARG HH22 H 10.010 -3.829 12.814 1.00 . A A . 73 ARG HH22 1 1
45 88173 1 1 72 ARG N N 8.842 2.862 8.483 1.00 . A A . 73 ARG N 1 1
45 88174 1 1 72 ARG NE N 8.351 -1.135 12.668 1.00 . A A . 73 ARG NE 1 1
45 88175 1 1 72 ARG NH1 N 10.484 -1.460 13.342 1.00 . A A . 73 ARG NH1 1 1
45 88176 1 1 72 ARG NH2 N 9.239 -3.214 12.647 1.00 . A A . 73 ARG NH2 1 1
45 88177 1 1 72 ARG O O 10.163 2.802 11.816 1.00 . A A . 73 ARG O 1 1
45 88178 1 1 73 ALA C C 11.475 5.094 11.840 1.00 . A A . 74 ALA C 1 1
45 88179 1 1 73 ALA CA C 12.054 4.327 10.652 1.00 . A A . 74 ALA CA 1 1
45 88180 1 1 73 ALA CB C 12.739 5.305 9.696 1.00 . A A . 74 ALA CB 1 1
45 88181 1 1 73 ALA H H 10.880 3.691 8.964 1.00 . A A . 74 ALA H 1 1
45 88182 1 1 73 ALA HA H 12.776 3.606 11.006 1.00 . A A . 74 ALA HA 1 1
45 88183 1 1 73 ALA HB1 H 13.044 4.782 8.803 1.00 . A A . 74 ALA HB1 1 1
45 88184 1 1 73 ALA HB2 H 12.049 6.094 9.433 1.00 . A A . 74 ALA HB2 1 1
45 88185 1 1 73 ALA HB3 H 13.607 5.733 10.177 1.00 . A A . 74 ALA HB3 1 1
45 88186 1 1 73 ALA N N 10.954 3.620 9.937 1.00 . A A . 74 ALA N 1 1
45 88187 1 1 73 ALA O O 12.126 5.286 12.847 1.00 . A A . 74 ALA O 1 1
45 88188 1 1 74 ASP C C 9.485 5.359 14.062 1.00 . A A . 75 ASP C 1 1
45 88189 1 1 74 ASP CA C 9.626 6.283 12.850 1.00 . A A . 75 ASP CA 1 1
45 88190 1 1 74 ASP CB C 8.245 6.781 12.418 1.00 . A A . 75 ASP CB 1 1
45 88191 1 1 74 ASP CG C 7.782 7.887 13.367 1.00 . A A . 75 ASP CG 1 1
45 88192 1 1 74 ASP H H 9.745 5.363 10.908 1.00 . A A . 75 ASP H 1 1
45 88193 1 1 74 ASP HA H 10.249 7.127 13.110 1.00 . A A . 75 ASP HA 1 1
45 88194 1 1 74 ASP HB2 H 8.302 7.169 11.410 1.00 . A A . 75 ASP HB2 1 1
45 88195 1 1 74 ASP HB3 H 7.542 5.963 12.450 1.00 . A A . 75 ASP HB3 1 1
45 88196 1 1 74 ASP N N 10.252 5.531 11.729 1.00 . A A . 75 ASP N 1 1
45 88197 1 1 74 ASP O O 8.577 4.554 14.138 1.00 . A A . 75 ASP O 1 1
45 88198 1 1 74 ASP OD1 O 7.823 7.666 14.566 1.00 . A A . 75 ASP OD1 1 1
45 88199 1 1 74 ASP OD2 O 7.395 8.935 12.879 1.00 . A A . 75 ASP OD2 1 1
45 88200 1 1 75 GLY C C 9.201 5.101 17.148 1.00 . A A . 76 GLY C 1 1
45 88201 1 1 75 GLY CA C 10.296 4.589 16.212 1.00 . A A . 76 GLY CA 1 1
45 88202 1 1 75 GLY H H 11.103 6.118 14.926 1.00 . A A . 76 GLY H 1 1
45 88203 1 1 75 GLY HA2 H 10.066 3.578 15.906 1.00 . A A . 76 GLY HA2 1 1
45 88204 1 1 75 GLY HA3 H 11.243 4.602 16.731 1.00 . A A . 76 GLY HA3 1 1
45 88205 1 1 75 GLY N N 10.377 5.465 15.008 1.00 . A A . 76 GLY N 1 1
45 88206 1 1 75 GLY O O 9.394 5.213 18.342 1.00 . A A . 76 GLY O 1 1
45 88207 1 1 76 ALA C C 5.603 5.601 16.812 1.00 . A A . 77 ALA C 1 1
45 88208 1 1 76 ALA CA C 6.943 5.914 17.478 1.00 . A A . 77 ALA CA 1 1
45 88209 1 1 76 ALA CB C 7.084 7.426 17.658 1.00 . A A . 77 ALA CB 1 1
45 88210 1 1 76 ALA H H 7.915 5.313 15.652 1.00 . A A . 77 ALA H 1 1
45 88211 1 1 76 ALA HA H 6.989 5.430 18.443 1.00 . A A . 77 ALA HA 1 1
45 88212 1 1 76 ALA HB1 H 7.933 7.780 17.092 1.00 . A A . 77 ALA HB1 1 1
45 88213 1 1 76 ALA HB2 H 6.187 7.916 17.306 1.00 . A A . 77 ALA HB2 1 1
45 88214 1 1 76 ALA HB3 H 7.230 7.652 18.704 1.00 . A A . 77 ALA HB3 1 1
45 88215 1 1 76 ALA N N 8.050 5.411 16.617 1.00 . A A . 77 ALA N 1 1
45 88216 1 1 76 ALA O O 4.597 5.430 17.472 1.00 . A A . 77 ALA O 1 1
45 88217 1 1 77 MET C C 4.252 3.725 14.476 1.00 . A A . 78 MET C 1 1
45 88218 1 1 77 MET CA C 4.314 5.219 14.793 1.00 . A A . 78 MET CA 1 1
45 88219 1 1 77 MET CB C 4.261 6.019 13.490 1.00 . A A . 78 MET CB 1 1
45 88220 1 1 77 MET CE C 3.792 9.552 12.078 1.00 . A A . 78 MET CE 1 1
45 88221 1 1 77 MET CG C 4.261 7.516 13.809 1.00 . A A . 78 MET CG 1 1
45 88222 1 1 77 MET H H 6.411 5.662 15.000 1.00 . A A . 78 MET H 1 1
45 88223 1 1 77 MET HA H 3.475 5.488 15.413 1.00 . A A . 78 MET HA 1 1
45 88224 1 1 77 MET HB2 H 5.124 5.780 12.885 1.00 . A A . 78 MET HB2 1 1
45 88225 1 1 77 MET HB3 H 3.361 5.768 12.949 1.00 . A A . 78 MET HB3 1 1
45 88226 1 1 77 MET HE1 H 4.541 9.062 11.471 1.00 . A A . 78 MET HE1 1 1
45 88227 1 1 77 MET HE2 H 3.127 10.113 11.442 1.00 . A A . 78 MET HE2 1 1
45 88228 1 1 77 MET HE3 H 4.271 10.224 12.776 1.00 . A A . 78 MET HE3 1 1
45 88229 1 1 77 MET HG2 H 4.183 7.657 14.877 1.00 . A A . 78 MET HG2 1 1
45 88230 1 1 77 MET HG3 H 5.177 7.960 13.453 1.00 . A A . 78 MET HG3 1 1
45 88231 1 1 77 MET N N 5.585 5.522 15.509 1.00 . A A . 78 MET N 1 1
45 88232 1 1 77 MET O O 3.478 2.989 15.054 1.00 . A A . 78 MET O 1 1
45 88233 1 1 77 MET SD S 2.852 8.306 12.993 1.00 . A A . 78 MET SD 1 1
45 88234 1 1 78 SER C C 3.602 1.378 12.986 1.00 . A A . 79 SER C 1 1
45 88235 1 1 78 SER CA C 5.047 1.829 13.199 1.00 . A A . 79 SER CA 1 1
45 88236 1 1 78 SER CB C 5.673 1.013 14.331 1.00 . A A . 79 SER CB 1 1
45 88237 1 1 78 SER H H 5.672 3.889 13.106 1.00 . A A . 79 SER H 1 1
45 88238 1 1 78 SER HA H 5.610 1.677 12.289 1.00 . A A . 79 SER HA 1 1
45 88239 1 1 78 SER HB2 H 4.899 0.518 14.891 1.00 . A A . 79 SER HB2 1 1
45 88240 1 1 78 SER HB3 H 6.341 0.272 13.912 1.00 . A A . 79 SER HB3 1 1
45 88241 1 1 78 SER HG H 5.760 2.319 15.771 1.00 . A A . 79 SER HG 1 1
45 88242 1 1 78 SER N N 5.060 3.275 13.559 1.00 . A A . 79 SER N 1 1
45 88243 1 1 78 SER O O 3.305 0.199 12.974 1.00 . A A . 79 SER O 1 1
45 88244 1 1 78 SER OG O 6.392 1.883 15.195 1.00 . A A . 79 SER OG 1 1
45 88245 1 1 79 ALA C C 0.897 2.154 11.143 1.00 . A A . 80 ALA C 1 1
45 88246 1 1 79 ALA CA C 1.270 1.959 12.614 1.00 . A A . 80 ALA CA 1 1
45 88247 1 1 79 ALA CB C 0.394 2.863 13.483 1.00 . A A . 80 ALA CB 1 1
45 88248 1 1 79 ALA H H 2.972 3.256 12.839 1.00 . A A . 80 ALA H 1 1
45 88249 1 1 79 ALA HA H 1.106 0.931 12.891 1.00 . A A . 80 ALA HA 1 1
45 88250 1 1 79 ALA HB1 H 0.826 2.942 14.470 1.00 . A A . 80 ALA HB1 1 1
45 88251 1 1 79 ALA HB2 H 0.336 3.845 13.037 1.00 . A A . 80 ALA HB2 1 1
45 88252 1 1 79 ALA HB3 H -0.598 2.441 13.557 1.00 . A A . 80 ALA HB3 1 1
45 88253 1 1 79 ALA N N 2.702 2.313 12.821 1.00 . A A . 80 ALA N 1 1
45 88254 1 1 79 ALA O O 0.160 1.369 10.585 1.00 . A A . 80 ALA O 1 1
45 88255 1 1 80 LEU C C 0.896 2.177 8.305 1.00 . A A . 81 LEU C 1 1
45 88256 1 1 80 LEU CA C 1.098 3.495 9.090 1.00 . A A . 81 LEU CA 1 1
45 88257 1 1 80 LEU CB C 2.276 4.280 8.486 1.00 . A A . 81 LEU CB 1 1
45 88258 1 1 80 LEU CD1 C 0.758 4.976 6.612 1.00 . A A . 81 LEU CD1 1 1
45 88259 1 1 80 LEU CD2 C 1.065 6.484 8.588 1.00 . A A . 81 LEU CD2 1 1
45 88260 1 1 80 LEU CG C 1.755 5.470 7.665 1.00 . A A . 81 LEU CG 1 1
45 88261 1 1 80 LEU H H 1.991 3.806 11.028 1.00 . A A . 81 LEU H 1 1
45 88262 1 1 80 LEU HA H 0.219 4.104 9.040 1.00 . A A . 81 LEU HA 1 1
45 88263 1 1 80 LEU HB2 H 2.909 4.644 9.282 1.00 . A A . 81 LEU HB2 1 1
45 88264 1 1 80 LEU HB3 H 2.852 3.633 7.843 1.00 . A A . 81 LEU HB3 1 1
45 88265 1 1 80 LEU HD11 H 0.955 3.939 6.387 1.00 . A A . 81 LEU HD11 1 1
45 88266 1 1 80 LEU HD12 H -0.248 5.080 6.987 1.00 . A A . 81 LEU HD12 1 1
45 88267 1 1 80 LEU HD13 H 0.868 5.564 5.712 1.00 . A A . 81 LEU HD13 1 1
45 88268 1 1 80 LEU HD21 H 1.214 6.200 9.618 1.00 . A A . 81 LEU HD21 1 1
45 88269 1 1 80 LEU HD22 H 1.484 7.465 8.421 1.00 . A A . 81 LEU HD22 1 1
45 88270 1 1 80 LEU HD23 H 0.006 6.504 8.372 1.00 . A A . 81 LEU HD23 1 1
45 88271 1 1 80 LEU HG H 2.587 5.946 7.169 1.00 . A A . 81 LEU HG 1 1
45 88272 1 1 80 LEU N N 1.404 3.202 10.531 1.00 . A A . 81 LEU N 1 1
45 88273 1 1 80 LEU O O 1.861 1.555 7.909 1.00 . A A . 81 LEU O 1 1
45 88274 1 1 81 PRO C C -0.216 0.567 5.925 1.00 . A A . 82 PRO C 1 1
45 88275 1 1 81 PRO CA C -0.627 0.496 7.404 1.00 . A A . 82 PRO CA 1 1
45 88276 1 1 81 PRO CB C -2.144 0.301 7.515 1.00 . A A . 82 PRO CB 1 1
45 88277 1 1 81 PRO CD C -1.559 2.463 8.593 1.00 . A A . 82 PRO CD 1 1
45 88278 1 1 81 PRO CG C -2.717 1.496 8.312 1.00 . A A . 82 PRO CG 1 1
45 88279 1 1 81 PRO HA H -0.125 -0.325 7.889 1.00 . A A . 82 PRO HA 1 1
45 88280 1 1 81 PRO HB2 H -2.580 0.274 6.528 1.00 . A A . 82 PRO HB2 1 1
45 88281 1 1 81 PRO HB3 H -2.360 -0.618 8.036 1.00 . A A . 82 PRO HB3 1 1
45 88282 1 1 81 PRO HD2 H -1.704 3.379 8.040 1.00 . A A . 82 PRO HD2 1 1
45 88283 1 1 81 PRO HD3 H -1.491 2.666 9.649 1.00 . A A . 82 PRO HD3 1 1
45 88284 1 1 81 PRO HG2 H -3.481 1.990 7.730 1.00 . A A . 82 PRO HG2 1 1
45 88285 1 1 81 PRO HG3 H -3.133 1.147 9.245 1.00 . A A . 82 PRO HG3 1 1
45 88286 1 1 81 PRO N N -0.347 1.756 8.118 1.00 . A A . 82 PRO N 1 1
45 88287 1 1 81 PRO O O -0.920 1.112 5.092 1.00 . A A . 82 PRO O 1 1
45 88288 1 1 82 VAL C C 1.159 -1.470 3.663 1.00 . A A . 83 VAL C 1 1
45 88289 1 1 82 VAL CA C 1.346 -0.058 4.171 1.00 . A A . 83 VAL CA 1 1
45 88290 1 1 82 VAL CB C 2.844 0.259 4.059 1.00 . A A . 83 VAL CB 1 1
45 88291 1 1 82 VAL CG1 C 3.428 -0.410 2.793 1.00 . A A . 83 VAL CG1 1 1
45 88292 1 1 82 VAL CG2 C 3.076 1.761 3.982 1.00 . A A . 83 VAL CG2 1 1
45 88293 1 1 82 VAL H H 1.425 -0.486 6.280 1.00 . A A . 83 VAL H 1 1
45 88294 1 1 82 VAL HA H 0.765 0.623 3.570 1.00 . A A . 83 VAL HA 1 1
45 88295 1 1 82 VAL HB H 3.348 -0.128 4.929 1.00 . A A . 83 VAL HB 1 1
45 88296 1 1 82 VAL HG11 H 2.717 -0.341 1.976 1.00 . A A . 83 VAL HG11 1 1
45 88297 1 1 82 VAL HG12 H 4.340 0.090 2.508 1.00 . A A . 83 VAL HG12 1 1
45 88298 1 1 82 VAL HG13 H 3.643 -1.452 2.992 1.00 . A A . 83 VAL HG13 1 1
45 88299 1 1 82 VAL HG21 H 2.145 2.287 4.112 1.00 . A A . 83 VAL HG21 1 1
45 88300 1 1 82 VAL HG22 H 3.757 2.048 4.762 1.00 . A A . 83 VAL HG22 1 1
45 88301 1 1 82 VAL HG23 H 3.509 2.003 3.022 1.00 . A A . 83 VAL HG23 1 1
45 88302 1 1 82 VAL N N 0.898 -0.025 5.593 1.00 . A A . 83 VAL N 1 1
45 88303 1 1 82 VAL O O 1.818 -2.374 4.127 1.00 . A A . 83 VAL O 1 1
45 88304 1 1 83 LEU C C 0.892 -3.085 0.841 1.00 . A A . 84 LEU C 1 1
45 88305 1 1 83 LEU CA C 0.176 -3.050 2.172 1.00 . A A . 84 LEU CA 1 1
45 88306 1 1 83 LEU CB C -1.306 -3.425 2.014 1.00 . A A . 84 LEU CB 1 1
45 88307 1 1 83 LEU CD1 C -0.333 -5.832 1.958 1.00 . A A . 84 LEU CD1 1 1
45 88308 1 1 83 LEU CD2 C -2.747 -5.453 2.333 1.00 . A A . 84 LEU CD2 1 1
45 88309 1 1 83 LEU CG C -1.519 -4.913 1.604 1.00 . A A . 84 LEU CG 1 1
45 88310 1 1 83 LEU H H -0.194 -0.930 2.309 1.00 . A A . 84 LEU H 1 1
45 88311 1 1 83 LEU HA H 0.667 -3.713 2.844 1.00 . A A . 84 LEU HA 1 1
45 88312 1 1 83 LEU HB2 H -1.812 -3.242 2.945 1.00 . A A . 84 LEU HB2 1 1
45 88313 1 1 83 LEU HB3 H -1.742 -2.793 1.255 1.00 . A A . 84 LEU HB3 1 1
45 88314 1 1 83 LEU HD11 H -0.140 -5.788 3.020 1.00 . A A . 84 LEU HD11 1 1
45 88315 1 1 83 LEU HD12 H -0.583 -6.849 1.692 1.00 . A A . 84 LEU HD12 1 1
45 88316 1 1 83 LEU HD13 H 0.545 -5.531 1.412 1.00 . A A . 84 LEU HD13 1 1
45 88317 1 1 83 LEU HD21 H -3.581 -4.788 2.178 1.00 . A A . 84 LEU HD21 1 1
45 88318 1 1 83 LEU HD22 H -2.988 -6.435 1.955 1.00 . A A . 84 LEU HD22 1 1
45 88319 1 1 83 LEU HD23 H -2.532 -5.521 3.391 1.00 . A A . 84 LEU HD23 1 1
45 88320 1 1 83 LEU HG H -1.695 -4.956 0.538 1.00 . A A . 84 LEU HG 1 1
45 88321 1 1 83 LEU N N 0.315 -1.675 2.702 1.00 . A A . 84 LEU N 1 1
45 88322 1 1 83 LEU O O 0.436 -2.538 -0.144 1.00 . A A . 84 LEU O 1 1
45 88323 1 1 84 MET C C 1.983 -4.609 -1.445 1.00 . A A . 85 MET C 1 1
45 88324 1 1 84 MET CA C 2.782 -3.762 -0.456 1.00 . A A . 85 MET CA 1 1
45 88325 1 1 84 MET CB C 4.158 -4.384 -0.210 1.00 . A A . 85 MET CB 1 1
45 88326 1 1 84 MET CE C 7.133 -2.911 -1.710 1.00 . A A . 85 MET CE 1 1
45 88327 1 1 84 MET CG C 4.922 -4.481 -1.532 1.00 . A A . 85 MET CG 1 1
45 88328 1 1 84 MET H H 2.384 -4.146 1.621 1.00 . A A . 85 MET H 1 1
45 88329 1 1 84 MET HA H 2.892 -2.749 -0.832 1.00 . A A . 85 MET HA 1 1
45 88330 1 1 84 MET HB2 H 4.712 -3.764 0.482 1.00 . A A . 85 MET HB2 1 1
45 88331 1 1 84 MET HB3 H 4.037 -5.370 0.209 1.00 . A A . 85 MET HB3 1 1
45 88332 1 1 84 MET HE1 H 6.838 -2.766 -2.741 1.00 . A A . 85 MET HE1 1 1
45 88333 1 1 84 MET HE2 H 6.622 -2.197 -1.079 1.00 . A A . 85 MET HE2 1 1
45 88334 1 1 84 MET HE3 H 8.198 -2.771 -1.621 1.00 . A A . 85 MET HE3 1 1
45 88335 1 1 84 MET HG2 H 4.604 -5.364 -2.067 1.00 . A A . 85 MET HG2 1 1
45 88336 1 1 84 MET HG3 H 4.723 -3.605 -2.131 1.00 . A A . 85 MET HG3 1 1
45 88337 1 1 84 MET N N 2.028 -3.713 0.809 1.00 . A A . 85 MET N 1 1
45 88338 1 1 84 MET O O 1.119 -5.367 -1.051 1.00 . A A . 85 MET O 1 1
45 88339 1 1 84 MET SD S 6.697 -4.590 -1.192 1.00 . A A . 85 MET SD 1 1
45 88340 1 1 85 VAL C C 2.400 -5.823 -4.793 1.00 . A A . 86 VAL C 1 1
45 88341 1 1 85 VAL CA C 1.466 -5.273 -3.719 1.00 . A A . 86 VAL CA 1 1
45 88342 1 1 85 VAL CB C 0.429 -4.359 -4.371 1.00 . A A . 86 VAL CB 1 1
45 88343 1 1 85 VAL CG1 C -0.529 -5.185 -5.228 1.00 . A A . 86 VAL CG1 1 1
45 88344 1 1 85 VAL CG2 C -0.359 -3.632 -3.280 1.00 . A A . 86 VAL CG2 1 1
45 88345 1 1 85 VAL H H 2.933 -3.852 -3.017 1.00 . A A . 86 VAL H 1 1
45 88346 1 1 85 VAL HA H 0.968 -6.093 -3.229 1.00 . A A . 86 VAL HA 1 1
45 88347 1 1 85 VAL HB H 0.933 -3.635 -4.993 1.00 . A A . 86 VAL HB 1 1
45 88348 1 1 85 VAL HG11 H -0.842 -6.060 -4.681 1.00 . A A . 86 VAL HG11 1 1
45 88349 1 1 85 VAL HG12 H -1.394 -4.588 -5.474 1.00 . A A . 86 VAL HG12 1 1
45 88350 1 1 85 VAL HG13 H -0.030 -5.486 -6.136 1.00 . A A . 86 VAL HG13 1 1
45 88351 1 1 85 VAL HG21 H -0.444 -4.265 -2.412 1.00 . A A . 86 VAL HG21 1 1
45 88352 1 1 85 VAL HG22 H 0.155 -2.722 -3.011 1.00 . A A . 86 VAL HG22 1 1
45 88353 1 1 85 VAL HG23 H -1.345 -3.395 -3.651 1.00 . A A . 86 VAL HG23 1 1
45 88354 1 1 85 VAL N N 2.242 -4.479 -2.718 1.00 . A A . 86 VAL N 1 1
45 88355 1 1 85 VAL O O 3.356 -5.183 -5.185 1.00 . A A . 86 VAL O 1 1
45 88356 1 1 86 THR C C 2.232 -8.513 -7.253 1.00 . A A . 87 THR C 1 1
45 88357 1 1 86 THR CA C 3.022 -7.580 -6.332 1.00 . A A . 87 THR CA 1 1
45 88358 1 1 86 THR CB C 4.158 -8.364 -5.672 1.00 . A A . 87 THR CB 1 1
45 88359 1 1 86 THR CG2 C 3.575 -9.498 -4.831 1.00 . A A . 87 THR CG2 1 1
45 88360 1 1 86 THR H H 1.350 -7.517 -4.946 1.00 . A A . 87 THR H 1 1
45 88361 1 1 86 THR HA H 3.440 -6.777 -6.918 1.00 . A A . 87 THR HA 1 1
45 88362 1 1 86 THR HB H 4.729 -7.704 -5.037 1.00 . A A . 87 THR HB 1 1
45 88363 1 1 86 THR HG1 H 4.742 -9.816 -6.826 1.00 . A A . 87 THR HG1 1 1
45 88364 1 1 86 THR HG21 H 2.676 -9.156 -4.342 1.00 . A A . 87 THR HG21 1 1
45 88365 1 1 86 THR HG22 H 3.342 -10.337 -5.470 1.00 . A A . 87 THR HG22 1 1
45 88366 1 1 86 THR HG23 H 4.296 -9.802 -4.087 1.00 . A A . 87 THR HG23 1 1
45 88367 1 1 86 THR N N 2.133 -7.008 -5.277 1.00 . A A . 87 THR N 1 1
45 88368 1 1 86 THR O O 1.194 -9.029 -6.895 1.00 . A A . 87 THR O 1 1
45 88369 1 1 86 THR OG1 O 5.002 -8.904 -6.679 1.00 . A A . 87 THR OG1 1 1
45 88370 1 1 87 ALA C C 2.618 -11.062 -9.226 1.00 . A A . 88 ALA C 1 1
45 88371 1 1 87 ALA CA C 2.034 -9.657 -9.384 1.00 . A A . 88 ALA CA 1 1
45 88372 1 1 87 ALA CB C 2.242 -9.171 -10.820 1.00 . A A . 88 ALA CB 1 1
45 88373 1 1 87 ALA H H 3.580 -8.325 -8.699 1.00 . A A . 88 ALA H 1 1
45 88374 1 1 87 ALA HA H 0.978 -9.676 -9.155 1.00 . A A . 88 ALA HA 1 1
45 88375 1 1 87 ALA HB1 H 3.114 -8.536 -10.862 1.00 . A A . 88 ALA HB1 1 1
45 88376 1 1 87 ALA HB2 H 2.386 -10.022 -11.471 1.00 . A A . 88 ALA HB2 1 1
45 88377 1 1 87 ALA HB3 H 1.375 -8.614 -11.142 1.00 . A A . 88 ALA HB3 1 1
45 88378 1 1 87 ALA N N 2.734 -8.744 -8.437 1.00 . A A . 88 ALA N 1 1
45 88379 1 1 87 ALA O O 2.083 -11.891 -8.518 1.00 . A A . 88 ALA O 1 1
45 88380 1 1 88 GLU C C 5.072 -12.738 -8.378 1.00 . A A . 89 GLU C 1 1
45 88381 1 1 88 GLU CA C 4.352 -12.677 -9.725 1.00 . A A . 89 GLU CA 1 1
45 88382 1 1 88 GLU CB C 5.358 -12.898 -10.857 1.00 . A A . 89 GLU CB 1 1
45 88383 1 1 88 GLU CD C 6.704 -11.241 -12.154 1.00 . A A . 89 GLU CD 1 1
45 88384 1 1 88 GLU CG C 6.467 -11.848 -10.770 1.00 . A A . 89 GLU CG 1 1
45 88385 1 1 88 GLU H H 4.154 -10.646 -10.418 1.00 . A A . 89 GLU H 1 1
45 88386 1 1 88 GLU HA H 3.587 -13.439 -9.762 1.00 . A A . 89 GLU HA 1 1
45 88387 1 1 88 GLU HB2 H 5.787 -13.886 -10.768 1.00 . A A . 89 GLU HB2 1 1
45 88388 1 1 88 GLU HB3 H 4.854 -12.809 -11.808 1.00 . A A . 89 GLU HB3 1 1
45 88389 1 1 88 GLU HG2 H 6.173 -11.071 -10.080 1.00 . A A . 89 GLU HG2 1 1
45 88390 1 1 88 GLU HG3 H 7.377 -12.314 -10.423 1.00 . A A . 89 GLU HG3 1 1
45 88391 1 1 88 GLU N N 3.727 -11.331 -9.863 1.00 . A A . 89 GLU N 1 1
45 88392 1 1 88 GLU O O 6.285 -12.763 -8.310 1.00 . A A . 89 GLU O 1 1
45 88393 1 1 88 GLU OE1 O 6.865 -12.002 -13.093 1.00 . A A . 89 GLU OE1 1 1
45 88394 1 1 88 GLU OE2 O 6.720 -10.025 -12.250 1.00 . A A . 89 GLU OE2 1 1
45 88395 1 1 89 ALA C C 6.106 -13.770 -5.911 1.00 . A A . 90 ALA C 1 1
45 88396 1 1 89 ALA CA C 4.945 -12.774 -5.950 1.00 . A A . 90 ALA CA 1 1
45 88397 1 1 89 ALA CB C 3.891 -13.180 -4.916 1.00 . A A . 90 ALA CB 1 1
45 88398 1 1 89 ALA H H 3.351 -12.705 -7.394 1.00 . A A . 90 ALA H 1 1
45 88399 1 1 89 ALA HA H 5.316 -11.790 -5.708 1.00 . A A . 90 ALA HA 1 1
45 88400 1 1 89 ALA HB1 H 2.979 -13.462 -5.419 1.00 . A A . 90 ALA HB1 1 1
45 88401 1 1 89 ALA HB2 H 4.254 -14.014 -4.335 1.00 . A A . 90 ALA HB2 1 1
45 88402 1 1 89 ALA HB3 H 3.695 -12.346 -4.263 1.00 . A A . 90 ALA HB3 1 1
45 88403 1 1 89 ALA N N 4.326 -12.741 -7.306 1.00 . A A . 90 ALA N 1 1
45 88404 1 1 89 ALA O O 5.950 -14.941 -6.196 1.00 . A A . 90 ALA O 1 1
45 88405 1 1 90 LYS C C 8.680 -14.576 -3.980 1.00 . A A . 91 LYS C 1 1
45 88406 1 1 90 LYS CA C 8.456 -14.202 -5.448 1.00 . A A . 91 LYS CA 1 1
45 88407 1 1 90 LYS CB C 9.688 -13.466 -5.980 1.00 . A A . 91 LYS CB 1 1
45 88408 1 1 90 LYS CD C 11.276 -13.246 -7.896 1.00 . A A . 91 LYS CD 1 1
45 88409 1 1 90 LYS CE C 11.104 -12.901 -9.377 1.00 . A A . 91 LYS CE 1 1
45 88410 1 1 90 LYS CG C 10.024 -13.965 -7.387 1.00 . A A . 91 LYS CG 1 1
45 88411 1 1 90 LYS H H 7.359 -12.358 -5.300 1.00 . A A . 91 LYS H 1 1
45 88412 1 1 90 LYS HA H 8.284 -15.095 -6.030 1.00 . A A . 91 LYS HA 1 1
45 88413 1 1 90 LYS HB2 H 9.485 -12.406 -6.014 1.00 . A A . 91 LYS HB2 1 1
45 88414 1 1 90 LYS HB3 H 10.527 -13.651 -5.326 1.00 . A A . 91 LYS HB3 1 1
45 88415 1 1 90 LYS HD2 H 11.425 -12.339 -7.329 1.00 . A A . 91 LYS HD2 1 1
45 88416 1 1 90 LYS HD3 H 12.134 -13.891 -7.776 1.00 . A A . 91 LYS HD3 1 1
45 88417 1 1 90 LYS HE2 H 10.817 -13.787 -9.922 1.00 . A A . 91 LYS HE2 1 1
45 88418 1 1 90 LYS HE3 H 10.339 -12.146 -9.484 1.00 . A A . 91 LYS HE3 1 1
45 88419 1 1 90 LYS HG2 H 10.207 -15.030 -7.358 1.00 . A A . 91 LYS HG2 1 1
45 88420 1 1 90 LYS HG3 H 9.197 -13.758 -8.049 1.00 . A A . 91 LYS HG3 1 1
45 88421 1 1 90 LYS HZ1 H 12.894 -11.856 -9.173 1.00 . A A . 91 LYS HZ1 1 1
45 88422 1 1 90 LYS HZ2 H 12.981 -13.178 -10.236 1.00 . A A . 91 LYS HZ2 1 1
45 88423 1 1 90 LYS HZ3 H 12.204 -11.747 -10.718 1.00 . A A . 91 LYS HZ3 1 1
45 88424 1 1 90 LYS N N 7.270 -13.304 -5.536 1.00 . A A . 91 LYS N 1 1
45 88425 1 1 90 LYS NZ N 12.393 -12.382 -9.917 1.00 . A A . 91 LYS NZ 1 1
45 88426 1 1 90 LYS O O 9.017 -13.739 -3.167 1.00 . A A . 91 LYS O 1 1
45 88427 1 1 91 LYS C C 9.957 -15.622 -1.643 1.00 . A A . 92 LYS C 1 1
45 88428 1 1 91 LYS CA C 8.679 -16.244 -2.214 1.00 . A A . 92 LYS CA 1 1
45 88429 1 1 91 LYS CB C 8.785 -17.768 -2.147 1.00 . A A . 92 LYS CB 1 1
45 88430 1 1 91 LYS CD C 7.605 -19.902 -2.693 1.00 . A A . 92 LYS CD 1 1
45 88431 1 1 91 LYS CE C 6.912 -20.603 -3.861 1.00 . A A . 92 LYS CE 1 1
45 88432 1 1 91 LYS CG C 7.648 -18.395 -2.954 1.00 . A A . 92 LYS CG 1 1
45 88433 1 1 91 LYS H H 8.209 -16.477 -4.306 1.00 . A A . 92 LYS H 1 1
45 88434 1 1 91 LYS HA H 7.831 -15.919 -1.629 1.00 . A A . 92 LYS HA 1 1
45 88435 1 1 91 LYS HB2 H 9.735 -18.081 -2.557 1.00 . A A . 92 LYS HB2 1 1
45 88436 1 1 91 LYS HB3 H 8.714 -18.089 -1.119 1.00 . A A . 92 LYS HB3 1 1
45 88437 1 1 91 LYS HD2 H 8.614 -20.278 -2.592 1.00 . A A . 92 LYS HD2 1 1
45 88438 1 1 91 LYS HD3 H 7.057 -20.095 -1.783 1.00 . A A . 92 LYS HD3 1 1
45 88439 1 1 91 LYS HE2 H 7.637 -20.815 -4.634 1.00 . A A . 92 LYS HE2 1 1
45 88440 1 1 91 LYS HE3 H 6.471 -21.526 -3.518 1.00 . A A . 92 LYS HE3 1 1
45 88441 1 1 91 LYS HG2 H 6.708 -17.951 -2.657 1.00 . A A . 92 LYS HG2 1 1
45 88442 1 1 91 LYS HG3 H 7.813 -18.219 -4.006 1.00 . A A . 92 LYS HG3 1 1
45 88443 1 1 91 LYS HZ1 H 5.649 -18.951 -3.737 1.00 . A A . 92 LYS HZ1 1 1
45 88444 1 1 91 LYS HZ2 H 6.165 -19.312 -5.315 1.00 . A A . 92 LYS HZ2 1 1
45 88445 1 1 91 LYS HZ3 H 4.980 -20.271 -4.565 1.00 . A A . 92 LYS HZ3 1 1
45 88446 1 1 91 LYS N N 8.488 -15.820 -3.634 1.00 . A A . 92 LYS N 1 1
45 88447 1 1 91 LYS NZ N 5.846 -19.717 -4.411 1.00 . A A . 92 LYS NZ 1 1
45 88448 1 1 91 LYS O O 10.086 -15.439 -0.449 1.00 . A A . 92 LYS O 1 1
45 88449 1 1 92 GLU C C 11.983 -13.219 -1.706 1.00 . A A . 93 GLU C 1 1
45 88450 1 1 92 GLU CA C 12.170 -14.714 -1.981 1.00 . A A . 93 GLU CA 1 1
45 88451 1 1 92 GLU CB C 13.271 -14.902 -3.028 1.00 . A A . 93 GLU CB 1 1
45 88452 1 1 92 GLU CD C 14.560 -16.738 -4.126 1.00 . A A . 93 GLU CD 1 1
45 88453 1 1 92 GLU CG C 13.184 -16.311 -3.615 1.00 . A A . 93 GLU CG 1 1
45 88454 1 1 92 GLU H H 10.792 -15.471 -3.432 1.00 . A A . 93 GLU H 1 1
45 88455 1 1 92 GLU HA H 12.454 -15.214 -1.077 1.00 . A A . 93 GLU HA 1 1
45 88456 1 1 92 GLU HB2 H 13.146 -14.173 -3.817 1.00 . A A . 93 GLU HB2 1 1
45 88457 1 1 92 GLU HB3 H 14.236 -14.766 -2.564 1.00 . A A . 93 GLU HB3 1 1
45 88458 1 1 92 GLU HG2 H 12.853 -16.999 -2.850 1.00 . A A . 93 GLU HG2 1 1
45 88459 1 1 92 GLU HG3 H 12.480 -16.317 -4.434 1.00 . A A . 93 GLU HG3 1 1
45 88460 1 1 92 GLU N N 10.906 -15.308 -2.481 1.00 . A A . 93 GLU N 1 1
45 88461 1 1 92 GLU O O 12.524 -12.682 -0.760 1.00 . A A . 93 GLU O 1 1
45 88462 1 1 92 GLU OE1 O 15.429 -16.972 -3.302 1.00 . A A . 93 GLU OE1 1 1
45 88463 1 1 92 GLU OE2 O 14.723 -16.821 -5.332 1.00 . A A . 93 GLU OE2 1 1
45 88464 1 1 93 ASN C C 9.806 -10.832 -1.436 1.00 . A A . 94 ASN C 1 1
45 88465 1 1 93 ASN CA C 11.031 -11.079 -2.323 1.00 . A A . 94 ASN CA 1 1
45 88466 1 1 93 ASN CB C 10.821 -10.407 -3.678 1.00 . A A . 94 ASN CB 1 1
45 88467 1 1 93 ASN CG C 12.160 -10.315 -4.414 1.00 . A A . 94 ASN CG 1 1
45 88468 1 1 93 ASN H H 10.816 -12.982 -3.296 1.00 . A A . 94 ASN H 1 1
45 88469 1 1 93 ASN HA H 11.906 -10.659 -1.850 1.00 . A A . 94 ASN HA 1 1
45 88470 1 1 93 ASN HB2 H 10.125 -10.990 -4.265 1.00 . A A . 94 ASN HB2 1 1
45 88471 1 1 93 ASN HB3 H 10.425 -9.419 -3.531 1.00 . A A . 94 ASN HB3 1 1
45 88472 1 1 93 ASN HD21 H 12.700 -8.630 -3.513 1.00 . A A . 94 ASN HD21 1 1
45 88473 1 1 93 ASN HD22 H 13.818 -9.246 -4.633 1.00 . A A . 94 ASN HD22 1 1
45 88474 1 1 93 ASN N N 11.235 -12.537 -2.532 1.00 . A A . 94 ASN N 1 1
45 88475 1 1 93 ASN ND2 N 12.959 -9.313 -4.166 1.00 . A A . 94 ASN ND2 1 1
45 88476 1 1 93 ASN O O 9.560 -9.724 -1.002 1.00 . A A . 94 ASN O 1 1
45 88477 1 1 93 ASN OD1 O 12.483 -11.164 -5.220 1.00 . A A . 94 ASN OD1 1 1
45 88478 1 1 94 ILE C C 8.283 -11.475 1.139 1.00 . A A . 95 ILE C 1 1
45 88479 1 1 94 ILE CA C 7.827 -11.645 -0.308 1.00 . A A . 95 ILE CA 1 1
45 88480 1 1 94 ILE CB C 6.889 -12.864 -0.441 1.00 . A A . 95 ILE CB 1 1
45 88481 1 1 94 ILE CD1 C 6.335 -12.438 -2.856 1.00 . A A . 95 ILE CD1 1 1
45 88482 1 1 94 ILE CG1 C 5.764 -12.563 -1.443 1.00 . A A . 95 ILE CG1 1 1
45 88483 1 1 94 ILE CG2 C 6.253 -13.208 0.912 1.00 . A A . 95 ILE CG2 1 1
45 88484 1 1 94 ILE H H 9.239 -12.734 -1.524 1.00 . A A . 95 ILE H 1 1
45 88485 1 1 94 ILE HA H 7.312 -10.751 -0.625 1.00 . A A . 95 ILE HA 1 1
45 88486 1 1 94 ILE HB H 7.458 -13.713 -0.790 1.00 . A A . 95 ILE HB 1 1
45 88487 1 1 94 ILE HD11 H 7.360 -12.117 -2.811 1.00 . A A . 95 ILE HD11 1 1
45 88488 1 1 94 ILE HD12 H 6.281 -13.398 -3.346 1.00 . A A . 95 ILE HD12 1 1
45 88489 1 1 94 ILE HD13 H 5.761 -11.716 -3.413 1.00 . A A . 95 ILE HD13 1 1
45 88490 1 1 94 ILE HG12 H 5.046 -13.369 -1.420 1.00 . A A . 95 ILE HG12 1 1
45 88491 1 1 94 ILE HG13 H 5.270 -11.641 -1.171 1.00 . A A . 95 ILE HG13 1 1
45 88492 1 1 94 ILE HG21 H 5.863 -12.312 1.371 1.00 . A A . 95 ILE HG21 1 1
45 88493 1 1 94 ILE HG22 H 5.444 -13.908 0.755 1.00 . A A . 95 ILE HG22 1 1
45 88494 1 1 94 ILE HG23 H 6.991 -13.658 1.559 1.00 . A A . 95 ILE HG23 1 1
45 88495 1 1 94 ILE N N 9.032 -11.846 -1.165 1.00 . A A . 95 ILE N 1 1
45 88496 1 1 94 ILE O O 7.627 -10.836 1.937 1.00 . A A . 95 ILE O 1 1
45 88497 1 1 95 ILE C C 10.732 -10.620 2.976 1.00 . A A . 96 ILE C 1 1
45 88498 1 1 95 ILE CA C 9.912 -11.902 2.870 1.00 . A A . 96 ILE CA 1 1
45 88499 1 1 95 ILE CB C 10.794 -13.104 3.214 1.00 . A A . 96 ILE CB 1 1
45 88500 1 1 95 ILE CD1 C 10.805 -15.548 2.693 1.00 . A A . 96 ILE CD1 1 1
45 88501 1 1 95 ILE CG1 C 9.950 -14.380 3.189 1.00 . A A . 96 ILE CG1 1 1
45 88502 1 1 95 ILE CG2 C 11.394 -12.917 4.610 1.00 . A A . 96 ILE CG2 1 1
45 88503 1 1 95 ILE H H 9.923 -12.542 0.818 1.00 . A A . 96 ILE H 1 1
45 88504 1 1 95 ILE HA H 9.078 -11.853 3.555 1.00 . A A . 96 ILE HA 1 1
45 88505 1 1 95 ILE HB H 11.591 -13.183 2.489 1.00 . A A . 96 ILE HB 1 1
45 88506 1 1 95 ILE HD11 H 11.661 -15.668 3.342 1.00 . A A . 96 ILE HD11 1 1
45 88507 1 1 95 ILE HD12 H 10.217 -16.453 2.700 1.00 . A A . 96 ILE HD12 1 1
45 88508 1 1 95 ILE HD13 H 11.143 -15.345 1.687 1.00 . A A . 96 ILE HD13 1 1
45 88509 1 1 95 ILE HG12 H 9.591 -14.594 4.186 1.00 . A A . 96 ILE HG12 1 1
45 88510 1 1 95 ILE HG13 H 9.110 -14.244 2.524 1.00 . A A . 96 ILE HG13 1 1
45 88511 1 1 95 ILE HG21 H 10.650 -12.497 5.269 1.00 . A A . 96 ILE HG21 1 1
45 88512 1 1 95 ILE HG22 H 11.716 -13.874 4.994 1.00 . A A . 96 ILE HG22 1 1
45 88513 1 1 95 ILE HG23 H 12.242 -12.250 4.551 1.00 . A A . 96 ILE HG23 1 1
45 88514 1 1 95 ILE N N 9.407 -12.037 1.479 1.00 . A A . 96 ILE N 1 1
45 88515 1 1 95 ILE O O 11.121 -10.212 4.048 1.00 . A A . 96 ILE O 1 1
45 88516 1 1 96 ALA C C 10.918 -7.591 2.444 1.00 . A A . 97 ALA C 1 1
45 88517 1 1 96 ALA CA C 11.791 -8.724 1.903 1.00 . A A . 97 ALA CA 1 1
45 88518 1 1 96 ALA CB C 12.273 -8.385 0.493 1.00 . A A . 97 ALA CB 1 1
45 88519 1 1 96 ALA H H 10.670 -10.331 1.013 1.00 . A A . 97 ALA H 1 1
45 88520 1 1 96 ALA HA H 12.642 -8.857 2.548 1.00 . A A . 97 ALA HA 1 1
45 88521 1 1 96 ALA HB1 H 11.549 -8.734 -0.226 1.00 . A A . 97 ALA HB1 1 1
45 88522 1 1 96 ALA HB2 H 12.391 -7.317 0.402 1.00 . A A . 97 ALA HB2 1 1
45 88523 1 1 96 ALA HB3 H 13.221 -8.869 0.313 1.00 . A A . 97 ALA HB3 1 1
45 88524 1 1 96 ALA N N 10.997 -9.983 1.867 1.00 . A A . 97 ALA N 1 1
45 88525 1 1 96 ALA O O 11.277 -6.913 3.385 1.00 . A A . 97 ALA O 1 1
45 88526 1 1 97 ALA C C 8.460 -6.680 3.801 1.00 . A A . 98 ALA C 1 1
45 88527 1 1 97 ALA CA C 8.879 -6.307 2.391 1.00 . A A . 98 ALA CA 1 1
45 88528 1 1 97 ALA CB C 7.623 -6.177 1.532 1.00 . A A . 98 ALA CB 1 1
45 88529 1 1 97 ALA H H 9.481 -7.947 1.125 1.00 . A A . 98 ALA H 1 1
45 88530 1 1 97 ALA HA H 9.413 -5.368 2.406 1.00 . A A . 98 ALA HA 1 1
45 88531 1 1 97 ALA HB1 H 7.766 -6.698 0.600 1.00 . A A . 98 ALA HB1 1 1
45 88532 1 1 97 ALA HB2 H 6.783 -6.608 2.061 1.00 . A A . 98 ALA HB2 1 1
45 88533 1 1 97 ALA HB3 H 7.425 -5.133 1.340 1.00 . A A . 98 ALA HB3 1 1
45 88534 1 1 97 ALA N N 9.766 -7.386 1.873 1.00 . A A . 98 ALA N 1 1
45 88535 1 1 97 ALA O O 8.538 -5.889 4.718 1.00 . A A . 98 ALA O 1 1
45 88536 1 1 98 ALA C C 8.815 -8.280 6.247 1.00 . A A . 99 ALA C 1 1
45 88537 1 1 98 ALA CA C 7.595 -8.314 5.326 1.00 . A A . 99 ALA CA 1 1
45 88538 1 1 98 ALA CB C 7.030 -9.731 5.271 1.00 . A A . 99 ALA CB 1 1
45 88539 1 1 98 ALA H H 7.959 -8.513 3.232 1.00 . A A . 99 ALA H 1 1
45 88540 1 1 98 ALA HA H 6.835 -7.625 5.681 1.00 . A A . 99 ALA HA 1 1
45 88541 1 1 98 ALA HB1 H 6.276 -9.786 4.501 1.00 . A A . 99 ALA HB1 1 1
45 88542 1 1 98 ALA HB2 H 7.827 -10.424 5.046 1.00 . A A . 99 ALA HB2 1 1
45 88543 1 1 98 ALA HB3 H 6.594 -9.979 6.226 1.00 . A A . 99 ALA HB3 1 1
45 88544 1 1 98 ALA N N 8.015 -7.890 3.981 1.00 . A A . 99 ALA N 1 1
45 88545 1 1 98 ALA O O 8.706 -7.998 7.422 1.00 . A A . 99 ALA O 1 1
45 88546 1 1 99 GLN C C 11.220 -7.036 7.127 1.00 . A A . 100 GLN C 1 1
45 88547 1 1 99 GLN CA C 11.193 -8.462 6.602 1.00 . A A . 100 GLN CA 1 1
45 88548 1 1 99 GLN CB C 12.471 -8.763 5.813 1.00 . A A . 100 GLN CB 1 1
45 88549 1 1 99 GLN CD C 14.963 -8.793 6.105 1.00 . A A . 100 GLN CD 1 1
45 88550 1 1 99 GLN CG C 13.664 -8.076 6.485 1.00 . A A . 100 GLN CG 1 1
45 88551 1 1 99 GLN H H 10.082 -8.745 4.772 1.00 . A A . 100 GLN H 1 1
45 88552 1 1 99 GLN HA H 11.088 -9.154 7.427 1.00 . A A . 100 GLN HA 1 1
45 88553 1 1 99 GLN HB2 H 12.635 -9.831 5.792 1.00 . A A . 100 GLN HB2 1 1
45 88554 1 1 99 GLN HB3 H 12.369 -8.394 4.808 1.00 . A A . 100 GLN HB3 1 1
45 88555 1 1 99 GLN HE21 H 14.189 -10.610 6.296 1.00 . A A . 100 GLN HE21 1 1
45 88556 1 1 99 GLN HE22 H 15.822 -10.563 5.839 1.00 . A A . 100 GLN HE22 1 1
45 88557 1 1 99 GLN HG2 H 13.714 -7.047 6.158 1.00 . A A . 100 GLN HG2 1 1
45 88558 1 1 99 GLN HG3 H 13.542 -8.106 7.557 1.00 . A A . 100 GLN HG3 1 1
45 88559 1 1 99 GLN N N 9.993 -8.538 5.725 1.00 . A A . 100 GLN N 1 1
45 88560 1 1 99 GLN NE2 N 14.993 -10.097 6.077 1.00 . A A . 100 GLN NE2 1 1
45 88561 1 1 99 GLN O O 11.581 -6.772 8.257 1.00 . A A . 100 GLN O 1 1
45 88562 1 1 99 GLN OE1 O 15.963 -8.156 5.835 1.00 . A A . 100 GLN OE1 1 1
45 88563 1 1 100 ALA C C 9.404 -4.680 7.626 1.00 . A A . 101 ALA C 1 1
45 88564 1 1 100 ALA CA C 10.658 -4.713 6.759 1.00 . A A . 101 ALA CA 1 1
45 88565 1 1 100 ALA CB C 10.517 -3.792 5.542 1.00 . A A . 101 ALA CB 1 1
45 88566 1 1 100 ALA H H 10.419 -6.383 5.432 1.00 . A A . 101 ALA H 1 1
45 88567 1 1 100 ALA HA H 11.527 -4.443 7.346 1.00 . A A . 101 ALA HA 1 1
45 88568 1 1 100 ALA HB1 H 10.353 -4.389 4.655 1.00 . A A . 101 ALA HB1 1 1
45 88569 1 1 100 ALA HB2 H 9.683 -3.125 5.688 1.00 . A A . 101 ALA HB2 1 1
45 88570 1 1 100 ALA HB3 H 11.423 -3.214 5.420 1.00 . A A . 101 ALA HB3 1 1
45 88571 1 1 100 ALA N N 10.758 -6.123 6.315 1.00 . A A . 101 ALA N 1 1
45 88572 1 1 100 ALA O O 9.254 -3.888 8.536 1.00 . A A . 101 ALA O 1 1
45 88573 1 1 101 GLY C C 6.341 -4.648 8.042 1.00 . A A . 102 GLY C 1 1
45 88574 1 1 101 GLY CA C 7.300 -5.816 8.144 1.00 . A A . 102 GLY CA 1 1
45 88575 1 1 101 GLY H H 8.751 -6.266 6.653 1.00 . A A . 102 GLY H 1 1
45 88576 1 1 101 GLY HA2 H 6.797 -6.698 7.792 1.00 . A A . 102 GLY HA2 1 1
45 88577 1 1 101 GLY HA3 H 7.569 -5.954 9.173 1.00 . A A . 102 GLY HA3 1 1
45 88578 1 1 101 GLY N N 8.542 -5.627 7.360 1.00 . A A . 102 GLY N 1 1
45 88579 1 1 101 GLY O O 6.175 -3.905 8.989 1.00 . A A . 102 GLY O 1 1
45 88580 1 1 102 ALA C C 3.341 -3.830 7.386 1.00 . A A . 103 ALA C 1 1
45 88581 1 1 102 ALA CA C 4.702 -3.354 6.903 1.00 . A A . 103 ALA CA 1 1
45 88582 1 1 102 ALA CB C 4.523 -2.963 5.451 1.00 . A A . 103 ALA CB 1 1
45 88583 1 1 102 ALA H H 5.767 -5.092 6.168 1.00 . A A . 103 ALA H 1 1
45 88584 1 1 102 ALA HA H 5.047 -2.518 7.477 1.00 . A A . 103 ALA HA 1 1
45 88585 1 1 102 ALA HB1 H 4.283 -3.845 4.871 1.00 . A A . 103 ALA HB1 1 1
45 88586 1 1 102 ALA HB2 H 3.730 -2.257 5.371 1.00 . A A . 103 ALA HB2 1 1
45 88587 1 1 102 ALA HB3 H 5.408 -2.540 5.082 1.00 . A A . 103 ALA HB3 1 1
45 88588 1 1 102 ALA N N 5.663 -4.480 6.937 1.00 . A A . 103 ALA N 1 1
45 88589 1 1 102 ALA O O 3.161 -4.246 8.512 1.00 . A A . 103 ALA O 1 1
45 88590 1 1 103 SER C C 1.072 -5.878 6.416 1.00 . A A . 104 SER C 1 1
45 88591 1 1 103 SER CA C 1.063 -4.405 6.782 1.00 . A A . 104 SER CA 1 1
45 88592 1 1 103 SER CB C -0.018 -3.677 5.988 1.00 . A A . 104 SER CB 1 1
45 88593 1 1 103 SER H H 2.646 -3.574 5.565 1.00 . A A . 104 SER H 1 1
45 88594 1 1 103 SER HA H 0.863 -4.303 7.839 1.00 . A A . 104 SER HA 1 1
45 88595 1 1 103 SER HB2 H -0.039 -4.048 4.981 1.00 . A A . 104 SER HB2 1 1
45 88596 1 1 103 SER HB3 H -0.980 -3.853 6.451 1.00 . A A . 104 SER HB3 1 1
45 88597 1 1 103 SER HG H 1.208 -2.178 5.829 1.00 . A A . 104 SER HG 1 1
45 88598 1 1 103 SER N N 2.415 -3.857 6.482 1.00 . A A . 104 SER N 1 1
45 88599 1 1 103 SER O O 0.674 -6.748 7.164 1.00 . A A . 104 SER O 1 1
45 88600 1 1 103 SER OG O 0.266 -2.288 5.977 1.00 . A A . 104 SER OG 1 1
45 88601 1 1 104 GLY C C 1.874 -7.419 3.158 1.00 . A A . 105 GLY C 1 1
45 88602 1 1 104 GLY CA C 1.571 -7.499 4.656 1.00 . A A . 105 GLY CA 1 1
45 88603 1 1 104 GLY H H 1.809 -5.368 4.653 1.00 . A A . 105 GLY H 1 1
45 88604 1 1 104 GLY HA2 H 2.335 -8.055 5.150 1.00 . A A . 105 GLY HA2 1 1
45 88605 1 1 104 GLY HA3 H 0.618 -7.984 4.800 1.00 . A A . 105 GLY HA3 1 1
45 88606 1 1 104 GLY N N 1.518 -6.122 5.211 1.00 . A A . 105 GLY N 1 1
45 88607 1 1 104 GLY O O 2.298 -6.390 2.652 1.00 . A A . 105 GLY O 1 1
45 88608 1 1 105 TYR C C 0.691 -9.130 0.283 1.00 . A A . 106 TYR C 1 1
45 88609 1 1 105 TYR CA C 1.895 -8.500 0.974 1.00 . A A . 106 TYR CA 1 1
45 88610 1 1 105 TYR CB C 3.156 -9.314 0.645 1.00 . A A . 106 TYR CB 1 1
45 88611 1 1 105 TYR CD1 C 2.460 -10.254 -1.616 1.00 . A A . 106 TYR CD1 1 1
45 88612 1 1 105 TYR CD2 C 2.832 -11.787 0.228 1.00 . A A . 106 TYR CD2 1 1
45 88613 1 1 105 TYR CE1 C 2.141 -11.336 -2.442 1.00 . A A . 106 TYR CE1 1 1
45 88614 1 1 105 TYR CE2 C 2.515 -12.865 -0.605 1.00 . A A . 106 TYR CE2 1 1
45 88615 1 1 105 TYR CG C 2.807 -10.478 -0.271 1.00 . A A . 106 TYR CG 1 1
45 88616 1 1 105 TYR CZ C 2.168 -12.639 -1.938 1.00 . A A . 106 TYR CZ 1 1
45 88617 1 1 105 TYR H H 1.297 -9.299 2.882 1.00 . A A . 106 TYR H 1 1
45 88618 1 1 105 TYR HA H 2.018 -7.486 0.622 1.00 . A A . 106 TYR HA 1 1
45 88619 1 1 105 TYR HB2 H 3.875 -8.676 0.152 1.00 . A A . 106 TYR HB2 1 1
45 88620 1 1 105 TYR HB3 H 3.585 -9.695 1.559 1.00 . A A . 106 TYR HB3 1 1
45 88621 1 1 105 TYR HD1 H 2.436 -9.250 -2.014 1.00 . A A . 106 TYR HD1 1 1
45 88622 1 1 105 TYR HD2 H 3.097 -11.966 1.254 1.00 . A A . 106 TYR HD2 1 1
45 88623 1 1 105 TYR HE1 H 1.871 -11.166 -3.470 1.00 . A A . 106 TYR HE1 1 1
45 88624 1 1 105 TYR HE2 H 2.537 -13.872 -0.215 1.00 . A A . 106 TYR HE2 1 1
45 88625 1 1 105 TYR HH H 1.145 -13.429 -3.344 1.00 . A A . 106 TYR HH 1 1
45 88626 1 1 105 TYR N N 1.647 -8.493 2.445 1.00 . A A . 106 TYR N 1 1
45 88627 1 1 105 TYR O O 0.338 -10.262 0.546 1.00 . A A . 106 TYR O 1 1
45 88628 1 1 105 TYR OH O 1.854 -13.704 -2.759 1.00 . A A . 106 TYR OH 1 1
45 88629 1 1 106 VAL C C -0.750 -9.107 -2.808 1.00 . A A . 107 VAL C 1 1
45 88630 1 1 106 VAL CA C -1.110 -8.952 -1.334 1.00 . A A . 107 VAL CA 1 1
45 88631 1 1 106 VAL CB C -2.289 -7.985 -1.201 1.00 . A A . 107 VAL CB 1 1
45 88632 1 1 106 VAL CG1 C -1.986 -6.709 -1.984 1.00 . A A . 107 VAL CG1 1 1
45 88633 1 1 106 VAL CG2 C -3.558 -8.639 -1.761 1.00 . A A . 107 VAL CG2 1 1
45 88634 1 1 106 VAL H H 0.382 -7.497 -0.800 1.00 . A A . 107 VAL H 1 1
45 88635 1 1 106 VAL HA H -1.384 -9.913 -0.927 1.00 . A A . 107 VAL HA 1 1
45 88636 1 1 106 VAL HB H -2.437 -7.741 -0.158 1.00 . A A . 107 VAL HB 1 1
45 88637 1 1 106 VAL HG11 H -0.931 -6.492 -1.923 1.00 . A A . 107 VAL HG11 1 1
45 88638 1 1 106 VAL HG12 H -2.267 -6.846 -3.017 1.00 . A A . 107 VAL HG12 1 1
45 88639 1 1 106 VAL HG13 H -2.547 -5.888 -1.566 1.00 . A A . 107 VAL HG13 1 1
45 88640 1 1 106 VAL HG21 H -3.327 -9.157 -2.680 1.00 . A A . 107 VAL HG21 1 1
45 88641 1 1 106 VAL HG22 H -3.947 -9.342 -1.041 1.00 . A A . 107 VAL HG22 1 1
45 88642 1 1 106 VAL HG23 H -4.297 -7.876 -1.955 1.00 . A A . 107 VAL HG23 1 1
45 88643 1 1 106 VAL N N 0.068 -8.406 -0.605 1.00 . A A . 107 VAL N 1 1
45 88644 1 1 106 VAL O O -0.363 -8.161 -3.468 1.00 . A A . 107 VAL O 1 1
45 88645 1 1 107 VAL C C -1.558 -9.632 -5.579 1.00 . A A . 108 VAL C 1 1
45 88646 1 1 107 VAL CA C -0.560 -10.468 -4.774 1.00 . A A . 108 VAL CA 1 1
45 88647 1 1 107 VAL CB C -0.685 -11.948 -5.148 1.00 . A A . 108 VAL CB 1 1
45 88648 1 1 107 VAL CG1 C -2.129 -12.412 -4.943 1.00 . A A . 108 VAL CG1 1 1
45 88649 1 1 107 VAL CG2 C -0.297 -12.145 -6.616 1.00 . A A . 108 VAL CG2 1 1
45 88650 1 1 107 VAL H H -1.203 -11.041 -2.803 1.00 . A A . 108 VAL H 1 1
45 88651 1 1 107 VAL HA H 0.447 -10.118 -4.958 1.00 . A A . 108 VAL HA 1 1
45 88652 1 1 107 VAL HB H -0.029 -12.534 -4.520 1.00 . A A . 108 VAL HB 1 1
45 88653 1 1 107 VAL HG11 H -2.591 -11.821 -4.166 1.00 . A A . 108 VAL HG11 1 1
45 88654 1 1 107 VAL HG12 H -2.681 -12.291 -5.863 1.00 . A A . 108 VAL HG12 1 1
45 88655 1 1 107 VAL HG13 H -2.136 -13.454 -4.654 1.00 . A A . 108 VAL HG13 1 1
45 88656 1 1 107 VAL HG21 H 0.442 -11.410 -6.897 1.00 . A A . 108 VAL HG21 1 1
45 88657 1 1 107 VAL HG22 H 0.112 -13.136 -6.750 1.00 . A A . 108 VAL HG22 1 1
45 88658 1 1 107 VAL HG23 H -1.173 -12.031 -7.238 1.00 . A A . 108 VAL HG23 1 1
45 88659 1 1 107 VAL N N -0.882 -10.286 -3.340 1.00 . A A . 108 VAL N 1 1
45 88660 1 1 107 VAL O O -2.377 -8.944 -5.016 1.00 . A A . 108 VAL O 1 1
45 88661 1 1 108 LYS C C -2.665 -9.534 -9.046 1.00 . A A . 109 LYS C 1 1
45 88662 1 1 108 LYS CA C -2.481 -8.868 -7.671 1.00 . A A . 109 LYS CA 1 1
45 88663 1 1 108 LYS CB C -1.924 -7.436 -7.820 1.00 . A A . 109 LYS CB 1 1
45 88664 1 1 108 LYS CD C -0.889 -5.743 -9.347 1.00 . A A . 109 LYS CD 1 1
45 88665 1 1 108 LYS CE C 0.489 -5.846 -10.004 1.00 . A A . 109 LYS CE 1 1
45 88666 1 1 108 LYS CG C -1.522 -7.135 -9.274 1.00 . A A . 109 LYS CG 1 1
45 88667 1 1 108 LYS H H -0.846 -10.235 -7.330 1.00 . A A . 109 LYS H 1 1
45 88668 1 1 108 LYS HA H -3.420 -8.829 -7.139 1.00 . A A . 109 LYS HA 1 1
45 88669 1 1 108 LYS HB2 H -2.675 -6.728 -7.507 1.00 . A A . 109 LYS HB2 1 1
45 88670 1 1 108 LYS HB3 H -1.055 -7.332 -7.186 1.00 . A A . 109 LYS HB3 1 1
45 88671 1 1 108 LYS HD2 H -1.521 -5.092 -9.935 1.00 . A A . 109 LYS HD2 1 1
45 88672 1 1 108 LYS HD3 H -0.782 -5.339 -8.352 1.00 . A A . 109 LYS HD3 1 1
45 88673 1 1 108 LYS HE2 H 1.152 -6.406 -9.362 1.00 . A A . 109 LYS HE2 1 1
45 88674 1 1 108 LYS HE3 H 0.397 -6.349 -10.955 1.00 . A A . 109 LYS HE3 1 1
45 88675 1 1 108 LYS HG2 H -0.806 -7.868 -9.615 1.00 . A A . 109 LYS HG2 1 1
45 88676 1 1 108 LYS HG3 H -2.397 -7.154 -9.908 1.00 . A A . 109 LYS HG3 1 1
45 88677 1 1 108 LYS HZ1 H 0.805 -3.879 -9.402 1.00 . A A . 109 LYS HZ1 1 1
45 88678 1 1 108 LYS HZ2 H 2.075 -4.536 -10.321 1.00 . A A . 109 LYS HZ2 1 1
45 88679 1 1 108 LYS HZ3 H 0.627 -4.068 -11.077 1.00 . A A . 109 LYS HZ3 1 1
45 88680 1 1 108 LYS N N -1.511 -9.676 -6.877 1.00 . A A . 109 LYS N 1 1
45 88681 1 1 108 LYS NZ N 1.041 -4.478 -10.217 1.00 . A A . 109 LYS NZ 1 1
45 88682 1 1 108 LYS O O -1.794 -10.262 -9.481 1.00 . A A . 109 LYS O 1 1
45 88683 1 1 109 PRO C C -5.708 -9.107 -8.193 1.00 . A A . 110 PRO C 1 1
45 88684 1 1 109 PRO CA C -4.846 -8.368 -9.228 1.00 . A A . 110 PRO CA 1 1
45 88685 1 1 109 PRO CB C -5.704 -8.089 -10.469 1.00 . A A . 110 PRO CB 1 1
45 88686 1 1 109 PRO CD C -3.964 -9.752 -11.088 1.00 . A A . 110 PRO CD 1 1
45 88687 1 1 109 PRO CG C -5.088 -8.876 -11.655 1.00 . A A . 110 PRO CG 1 1
45 88688 1 1 109 PRO HA H -4.456 -7.448 -8.828 1.00 . A A . 110 PRO HA 1 1
45 88689 1 1 109 PRO HB2 H -6.719 -8.419 -10.293 1.00 . A A . 110 PRO HB2 1 1
45 88690 1 1 109 PRO HB3 H -5.694 -7.034 -10.693 1.00 . A A . 110 PRO HB3 1 1
45 88691 1 1 109 PRO HD2 H -4.269 -10.790 -11.069 1.00 . A A . 110 PRO HD2 1 1
45 88692 1 1 109 PRO HD3 H -3.062 -9.633 -11.668 1.00 . A A . 110 PRO HD3 1 1
45 88693 1 1 109 PRO HG2 H -5.845 -9.496 -12.115 1.00 . A A . 110 PRO HG2 1 1
45 88694 1 1 109 PRO HG3 H -4.683 -8.189 -12.381 1.00 . A A . 110 PRO HG3 1 1
45 88695 1 1 109 PRO N N -3.759 -9.249 -9.721 1.00 . A A . 110 PRO N 1 1
45 88696 1 1 109 PRO O O -6.064 -10.254 -8.383 1.00 . A A . 110 PRO O 1 1
45 88697 1 1 110 PHE C C -8.372 -8.747 -6.325 1.00 . A A . 111 PHE C 1 1
45 88698 1 1 110 PHE CA C -6.920 -9.132 -6.091 1.00 . A A . 111 PHE CA 1 1
45 88699 1 1 110 PHE CB C -6.532 -8.674 -4.676 1.00 . A A . 111 PHE CB 1 1
45 88700 1 1 110 PHE CD1 C -7.095 -6.227 -4.989 1.00 . A A . 111 PHE CD1 1 1
45 88701 1 1 110 PHE CD2 C -4.811 -6.860 -4.501 1.00 . A A . 111 PHE CD2 1 1
45 88702 1 1 110 PHE CE1 C -6.706 -4.889 -5.058 1.00 . A A . 111 PHE CE1 1 1
45 88703 1 1 110 PHE CE2 C -4.420 -5.524 -4.578 1.00 . A A . 111 PHE CE2 1 1
45 88704 1 1 110 PHE CG C -6.140 -7.217 -4.709 1.00 . A A . 111 PHE CG 1 1
45 88705 1 1 110 PHE CZ C -5.367 -4.536 -4.862 1.00 . A A . 111 PHE CZ 1 1
45 88706 1 1 110 PHE H H -5.779 -7.531 -6.982 1.00 . A A . 111 PHE H 1 1
45 88707 1 1 110 PHE HA H -6.810 -10.204 -6.167 1.00 . A A . 111 PHE HA 1 1
45 88708 1 1 110 PHE HB2 H -7.371 -8.800 -4.012 1.00 . A A . 111 PHE HB2 1 1
45 88709 1 1 110 PHE HB3 H -5.706 -9.266 -4.323 1.00 . A A . 111 PHE HB3 1 1
45 88710 1 1 110 PHE HD1 H -8.137 -6.489 -5.116 1.00 . A A . 111 PHE HD1 1 1
45 88711 1 1 110 PHE HD2 H -4.088 -7.614 -4.269 1.00 . A A . 111 PHE HD2 1 1
45 88712 1 1 110 PHE HE1 H -7.436 -4.131 -5.283 1.00 . A A . 111 PHE HE1 1 1
45 88713 1 1 110 PHE HE2 H -3.388 -5.256 -4.418 1.00 . A A . 111 PHE HE2 1 1
45 88714 1 1 110 PHE HZ H -5.066 -3.502 -4.922 1.00 . A A . 111 PHE HZ 1 1
45 88715 1 1 110 PHE N N -6.063 -8.460 -7.114 1.00 . A A . 111 PHE N 1 1
45 88716 1 1 110 PHE O O -8.671 -7.756 -6.963 1.00 . A A . 111 PHE O 1 1
45 88717 1 1 111 THR C C -11.062 -8.294 -4.686 1.00 . A A . 112 THR C 1 1
45 88718 1 1 111 THR CA C -10.707 -9.141 -5.906 1.00 . A A . 112 THR CA 1 1
45 88719 1 1 111 THR CB C -11.564 -10.408 -5.928 1.00 . A A . 112 THR CB 1 1
45 88720 1 1 111 THR CG2 C -12.689 -10.242 -6.949 1.00 . A A . 112 THR CG2 1 1
45 88721 1 1 111 THR H H -9.003 -10.269 -5.241 1.00 . A A . 112 THR H 1 1
45 88722 1 1 111 THR HA H -10.865 -8.569 -6.809 1.00 . A A . 112 THR HA 1 1
45 88723 1 1 111 THR HB H -11.991 -10.570 -4.951 1.00 . A A . 112 THR HB 1 1
45 88724 1 1 111 THR HG1 H -9.877 -11.374 -5.916 1.00 . A A . 112 THR HG1 1 1
45 88725 1 1 111 THR HG21 H -13.111 -9.252 -6.863 1.00 . A A . 112 THR HG21 1 1
45 88726 1 1 111 THR HG22 H -12.295 -10.378 -7.945 1.00 . A A . 112 THR HG22 1 1
45 88727 1 1 111 THR HG23 H -13.458 -10.977 -6.763 1.00 . A A . 112 THR HG23 1 1
45 88728 1 1 111 THR N N -9.273 -9.494 -5.773 1.00 . A A . 112 THR N 1 1
45 88729 1 1 111 THR O O -10.533 -8.503 -3.614 1.00 . A A . 112 THR O 1 1
45 88730 1 1 111 THR OG1 O -10.752 -11.518 -6.283 1.00 . A A . 112 THR OG1 1 1
45 88731 1 1 112 ALA C C -12.544 -7.362 -2.451 1.00 . A A . 113 ALA C 1 1
45 88732 1 1 112 ALA CA C -12.261 -6.478 -3.656 1.00 . A A . 113 ALA CA 1 1
45 88733 1 1 112 ALA CB C -13.484 -5.618 -3.972 1.00 . A A . 113 ALA CB 1 1
45 88734 1 1 112 ALA H H -12.325 -7.154 -5.704 1.00 . A A . 113 ALA H 1 1
45 88735 1 1 112 ALA HA H -11.417 -5.845 -3.423 1.00 . A A . 113 ALA HA 1 1
45 88736 1 1 112 ALA HB1 H -13.462 -5.326 -5.012 1.00 . A A . 113 ALA HB1 1 1
45 88737 1 1 112 ALA HB2 H -14.383 -6.185 -3.777 1.00 . A A . 113 ALA HB2 1 1
45 88738 1 1 112 ALA HB3 H -13.474 -4.735 -3.350 1.00 . A A . 113 ALA HB3 1 1
45 88739 1 1 112 ALA N N -11.920 -7.330 -4.831 1.00 . A A . 113 ALA N 1 1
45 88740 1 1 112 ALA O O -12.241 -7.003 -1.332 1.00 . A A . 113 ALA O 1 1
45 88741 1 1 113 ALA C C -12.015 -9.967 -1.027 1.00 . A A . 114 ALA C 1 1
45 88742 1 1 113 ALA CA C -13.356 -9.418 -1.506 1.00 . A A . 114 ALA CA 1 1
45 88743 1 1 113 ALA CB C -14.270 -10.569 -1.929 1.00 . A A . 114 ALA CB 1 1
45 88744 1 1 113 ALA H H -13.318 -8.809 -3.570 1.00 . A A . 114 ALA H 1 1
45 88745 1 1 113 ALA HA H -13.815 -8.853 -0.710 1.00 . A A . 114 ALA HA 1 1
45 88746 1 1 113 ALA HB1 H -14.349 -10.591 -3.006 1.00 . A A . 114 ALA HB1 1 1
45 88747 1 1 113 ALA HB2 H -13.858 -11.504 -1.579 1.00 . A A . 114 ALA HB2 1 1
45 88748 1 1 113 ALA HB3 H -15.252 -10.427 -1.499 1.00 . A A . 114 ALA HB3 1 1
45 88749 1 1 113 ALA N N -13.096 -8.521 -2.660 1.00 . A A . 114 ALA N 1 1
45 88750 1 1 113 ALA O O -11.810 -10.202 0.147 1.00 . A A . 114 ALA O 1 1
45 88751 1 1 114 THR C C -9.019 -9.554 -0.782 1.00 . A A . 115 THR C 1 1
45 88752 1 1 114 THR CA C -9.758 -10.663 -1.529 1.00 . A A . 115 THR CA 1 1
45 88753 1 1 114 THR CB C -8.965 -11.080 -2.764 1.00 . A A . 115 THR CB 1 1
45 88754 1 1 114 THR CG2 C -7.499 -11.292 -2.386 1.00 . A A . 115 THR CG2 1 1
45 88755 1 1 114 THR H H -11.277 -9.944 -2.869 1.00 . A A . 115 THR H 1 1
45 88756 1 1 114 THR HA H -9.882 -11.515 -0.875 1.00 . A A . 115 THR HA 1 1
45 88757 1 1 114 THR HB H -9.035 -10.307 -3.502 1.00 . A A . 115 THR HB 1 1
45 88758 1 1 114 THR HG1 H -10.427 -12.336 -3.031 1.00 . A A . 115 THR HG1 1 1
45 88759 1 1 114 THR HG21 H -7.442 -11.835 -1.454 1.00 . A A . 115 THR HG21 1 1
45 88760 1 1 114 THR HG22 H -7.005 -11.857 -3.162 1.00 . A A . 115 THR HG22 1 1
45 88761 1 1 114 THR HG23 H -7.015 -10.333 -2.274 1.00 . A A . 115 THR HG23 1 1
45 88762 1 1 114 THR N N -11.093 -10.153 -1.931 1.00 . A A . 115 THR N 1 1
45 88763 1 1 114 THR O O -8.738 -9.690 0.393 1.00 . A A . 115 THR O 1 1
45 88764 1 1 114 THR OG1 O -9.503 -12.288 -3.286 1.00 . A A . 115 THR OG1 1 1
45 88765 1 1 115 LEU C C -8.744 -7.118 0.633 1.00 . A A . 116 LEU C 1 1
45 88766 1 1 115 LEU CA C -7.992 -7.372 -0.680 1.00 . A A . 116 LEU CA 1 1
45 88767 1 1 115 LEU CB C -7.966 -6.073 -1.506 1.00 . A A . 116 LEU CB 1 1
45 88768 1 1 115 LEU CD1 C -6.654 -4.012 -2.026 1.00 . A A . 116 LEU CD1 1 1
45 88769 1 1 115 LEU CD2 C -5.869 -5.471 -0.197 1.00 . A A . 116 LEU CD2 1 1
45 88770 1 1 115 LEU CG C -6.548 -5.464 -1.569 1.00 . A A . 116 LEU CG 1 1
45 88771 1 1 115 LEU H H -8.922 -8.321 -2.386 1.00 . A A . 116 LEU H 1 1
45 88772 1 1 115 LEU HA H -6.991 -7.701 -0.466 1.00 . A A . 116 LEU HA 1 1
45 88773 1 1 115 LEU HB2 H -8.299 -6.289 -2.510 1.00 . A A . 116 LEU HB2 1 1
45 88774 1 1 115 LEU HB3 H -8.638 -5.356 -1.057 1.00 . A A . 116 LEU HB3 1 1
45 88775 1 1 115 LEU HD11 H -7.421 -3.927 -2.772 1.00 . A A . 116 LEU HD11 1 1
45 88776 1 1 115 LEU HD12 H -6.905 -3.388 -1.181 1.00 . A A . 116 LEU HD12 1 1
45 88777 1 1 115 LEU HD13 H -5.709 -3.692 -2.438 1.00 . A A . 116 LEU HD13 1 1
45 88778 1 1 115 LEU HD21 H -6.613 -5.561 0.574 1.00 . A A . 116 LEU HD21 1 1
45 88779 1 1 115 LEU HD22 H -5.181 -6.302 -0.140 1.00 . A A . 116 LEU HD22 1 1
45 88780 1 1 115 LEU HD23 H -5.325 -4.549 -0.066 1.00 . A A . 116 LEU HD23 1 1
45 88781 1 1 115 LEU HG H -5.947 -6.021 -2.275 1.00 . A A . 116 LEU HG 1 1
45 88782 1 1 115 LEU N N -8.699 -8.446 -1.426 1.00 . A A . 116 LEU N 1 1
45 88783 1 1 115 LEU O O -8.145 -6.924 1.669 1.00 . A A . 116 LEU O 1 1
45 88784 1 1 116 GLU C C -10.476 -7.959 2.885 1.00 . A A . 117 GLU C 1 1
45 88785 1 1 116 GLU CA C -10.823 -6.887 1.852 1.00 . A A . 117 GLU CA 1 1
45 88786 1 1 116 GLU CB C -12.313 -6.950 1.539 1.00 . A A . 117 GLU CB 1 1
45 88787 1 1 116 GLU CD C -14.069 -5.835 0.147 1.00 . A A . 117 GLU CD 1 1
45 88788 1 1 116 GLU CG C -12.766 -5.625 0.920 1.00 . A A . 117 GLU CG 1 1
45 88789 1 1 116 GLU H H -10.543 -7.286 -0.234 1.00 . A A . 117 GLU H 1 1
45 88790 1 1 116 GLU HA H -10.578 -5.918 2.238 1.00 . A A . 117 GLU HA 1 1
45 88791 1 1 116 GLU HB2 H -12.493 -7.756 0.847 1.00 . A A . 117 GLU HB2 1 1
45 88792 1 1 116 GLU HB3 H -12.860 -7.127 2.448 1.00 . A A . 117 GLU HB3 1 1
45 88793 1 1 116 GLU HG2 H -12.925 -4.900 1.705 1.00 . A A . 117 GLU HG2 1 1
45 88794 1 1 116 GLU HG3 H -12.004 -5.265 0.246 1.00 . A A . 117 GLU HG3 1 1
45 88795 1 1 116 GLU N N -10.058 -7.124 0.605 1.00 . A A . 117 GLU N 1 1
45 88796 1 1 116 GLU O O -10.038 -7.663 3.979 1.00 . A A . 117 GLU O 1 1
45 88797 1 1 116 GLU OE1 O -14.801 -6.749 0.493 1.00 . A A . 117 GLU OE1 1 1
45 88798 1 1 116 GLU OE2 O -14.314 -5.078 -0.777 1.00 . A A . 117 GLU OE2 1 1
45 88799 1 1 117 GLU C C -9.012 -10.048 4.159 1.00 . A A . 118 GLU C 1 1
45 88800 1 1 117 GLU CA C -10.370 -10.308 3.500 1.00 . A A . 118 GLU CA 1 1
45 88801 1 1 117 GLU CB C -10.324 -11.638 2.743 1.00 . A A . 118 GLU CB 1 1
45 88802 1 1 117 GLU CD C -9.458 -13.901 3.346 1.00 . A A . 118 GLU CD 1 1
45 88803 1 1 117 GLU CG C -10.445 -12.798 3.732 1.00 . A A . 118 GLU CG 1 1
45 88804 1 1 117 GLU H H -11.036 -9.410 1.658 1.00 . A A . 118 GLU H 1 1
45 88805 1 1 117 GLU HA H -11.139 -10.348 4.260 1.00 . A A . 118 GLU HA 1 1
45 88806 1 1 117 GLU HB2 H -11.142 -11.678 2.038 1.00 . A A . 118 GLU HB2 1 1
45 88807 1 1 117 GLU HB3 H -9.388 -11.717 2.211 1.00 . A A . 118 GLU HB3 1 1
45 88808 1 1 117 GLU HG2 H -10.222 -12.447 4.729 1.00 . A A . 118 GLU HG2 1 1
45 88809 1 1 117 GLU HG3 H -11.449 -13.192 3.704 1.00 . A A . 118 GLU HG3 1 1
45 88810 1 1 117 GLU N N -10.677 -9.203 2.545 1.00 . A A . 118 GLU N 1 1
45 88811 1 1 117 GLU O O -8.763 -10.453 5.277 1.00 . A A . 118 GLU O 1 1
45 88812 1 1 117 GLU OE1 O -8.266 -13.674 3.476 1.00 . A A . 118 GLU OE1 1 1
45 88813 1 1 117 GLU OE2 O -9.910 -14.954 2.930 1.00 . A A . 118 GLU OE2 1 1
45 88814 1 1 118 LYS C C -6.886 -7.732 4.816 1.00 . A A . 119 LYS C 1 1
45 88815 1 1 118 LYS CA C -6.802 -9.064 4.069 1.00 . A A . 119 LYS CA 1 1
45 88816 1 1 118 LYS CB C -5.755 -8.954 2.956 1.00 . A A . 119 LYS CB 1 1
45 88817 1 1 118 LYS CD C -3.923 -10.650 3.120 1.00 . A A . 119 LYS CD 1 1
45 88818 1 1 118 LYS CE C -2.859 -9.792 2.427 1.00 . A A . 119 LYS CE 1 1
45 88819 1 1 118 LYS CG C -5.301 -10.351 2.524 1.00 . A A . 119 LYS CG 1 1
45 88820 1 1 118 LYS H H -8.359 -9.044 2.578 1.00 . A A . 119 LYS H 1 1
45 88821 1 1 118 LYS HA H -6.523 -9.847 4.759 1.00 . A A . 119 LYS HA 1 1
45 88822 1 1 118 LYS HB2 H -6.183 -8.436 2.110 1.00 . A A . 119 LYS HB2 1 1
45 88823 1 1 118 LYS HB3 H -4.905 -8.399 3.323 1.00 . A A . 119 LYS HB3 1 1
45 88824 1 1 118 LYS HD2 H -3.934 -10.425 4.177 1.00 . A A . 119 LYS HD2 1 1
45 88825 1 1 118 LYS HD3 H -3.688 -11.694 2.977 1.00 . A A . 119 LYS HD3 1 1
45 88826 1 1 118 LYS HE2 H -3.335 -9.095 1.752 1.00 . A A . 119 LYS HE2 1 1
45 88827 1 1 118 LYS HE3 H -2.299 -9.244 3.171 1.00 . A A . 119 LYS HE3 1 1
45 88828 1 1 118 LYS HG2 H -6.012 -11.087 2.873 1.00 . A A . 119 LYS HG2 1 1
45 88829 1 1 118 LYS HG3 H -5.243 -10.394 1.447 1.00 . A A . 119 LYS HG3 1 1
45 88830 1 1 118 LYS HZ1 H -2.093 -11.662 1.929 1.00 . A A . 119 LYS HZ1 1 1
45 88831 1 1 118 LYS HZ2 H -2.116 -10.560 0.641 1.00 . A A . 119 LYS HZ2 1 1
45 88832 1 1 118 LYS HZ3 H -0.950 -10.405 1.867 1.00 . A A . 119 LYS HZ3 1 1
45 88833 1 1 118 LYS N N -8.136 -9.366 3.477 1.00 . A A . 119 LYS N 1 1
45 88834 1 1 118 LYS NZ N -1.935 -10.671 1.658 1.00 . A A . 119 LYS NZ 1 1
45 88835 1 1 118 LYS O O -6.290 -7.547 5.861 1.00 . A A . 119 LYS O 1 1
45 88836 1 1 119 LEU C C -8.515 -5.607 6.246 1.00 . A A . 120 LEU C 1 1
45 88837 1 1 119 LEU CA C -7.757 -5.470 4.922 1.00 . A A . 120 LEU CA 1 1
45 88838 1 1 119 LEU CB C -8.530 -4.537 3.984 1.00 . A A . 120 LEU CB 1 1
45 88839 1 1 119 LEU CD1 C -7.187 -2.494 3.433 1.00 . A A . 120 LEU CD1 1 1
45 88840 1 1 119 LEU CD2 C -9.532 -2.240 4.242 1.00 . A A . 120 LEU CD2 1 1
45 88841 1 1 119 LEU CG C -8.251 -3.078 4.362 1.00 . A A . 120 LEU CG 1 1
45 88842 1 1 119 LEU H H -8.088 -6.981 3.435 1.00 . A A . 120 LEU H 1 1
45 88843 1 1 119 LEU HA H -6.775 -5.062 5.108 1.00 . A A . 120 LEU HA 1 1
45 88844 1 1 119 LEU HB2 H -8.217 -4.713 2.964 1.00 . A A . 120 LEU HB2 1 1
45 88845 1 1 119 LEU HB3 H -9.587 -4.740 4.075 1.00 . A A . 120 LEU HB3 1 1
45 88846 1 1 119 LEU HD11 H -6.316 -3.133 3.436 1.00 . A A . 120 LEU HD11 1 1
45 88847 1 1 119 LEU HD12 H -7.582 -2.425 2.431 1.00 . A A . 120 LEU HD12 1 1
45 88848 1 1 119 LEU HD13 H -6.913 -1.509 3.781 1.00 . A A . 120 LEU HD13 1 1
45 88849 1 1 119 LEU HD21 H -10.147 -2.620 3.441 1.00 . A A . 120 LEU HD21 1 1
45 88850 1 1 119 LEU HD22 H -10.080 -2.285 5.171 1.00 . A A . 120 LEU HD22 1 1
45 88851 1 1 119 LEU HD23 H -9.269 -1.213 4.030 1.00 . A A . 120 LEU HD23 1 1
45 88852 1 1 119 LEU HG H -7.892 -3.045 5.375 1.00 . A A . 120 LEU HG 1 1
45 88853 1 1 119 LEU N N -7.623 -6.803 4.276 1.00 . A A . 120 LEU N 1 1
45 88854 1 1 119 LEU O O -8.044 -5.201 7.289 1.00 . A A . 120 LEU O 1 1
45 88855 1 1 120 ASN C C -9.607 -6.915 8.566 1.00 . A A . 121 ASN C 1 1
45 88856 1 1 120 ASN CA C -10.485 -6.323 7.460 1.00 . A A . 121 ASN CA 1 1
45 88857 1 1 120 ASN CB C -11.683 -7.243 7.185 1.00 . A A . 121 ASN CB 1 1
45 88858 1 1 120 ASN CG C -11.260 -8.709 7.228 1.00 . A A . 121 ASN CG 1 1
45 88859 1 1 120 ASN H H -10.060 -6.484 5.360 1.00 . A A . 121 ASN H 1 1
45 88860 1 1 120 ASN HA H -10.844 -5.357 7.774 1.00 . A A . 121 ASN HA 1 1
45 88861 1 1 120 ASN HB2 H -12.431 -7.076 7.931 1.00 . A A . 121 ASN HB2 1 1
45 88862 1 1 120 ASN HB3 H -12.090 -7.019 6.212 1.00 . A A . 121 ASN HB3 1 1
45 88863 1 1 120 ASN HD21 H -10.260 -8.618 5.519 1.00 . A A . 121 ASN HD21 1 1
45 88864 1 1 120 ASN HD22 H -10.255 -10.133 6.285 1.00 . A A . 121 ASN HD22 1 1
45 88865 1 1 120 ASN N N -9.692 -6.168 6.210 1.00 . A A . 121 ASN N 1 1
45 88866 1 1 120 ASN ND2 N -10.532 -9.192 6.265 1.00 . A A . 121 ASN ND2 1 1
45 88867 1 1 120 ASN O O -9.496 -6.371 9.647 1.00 . A A . 121 ASN O 1 1
45 88868 1 1 120 ASN OD1 O -11.596 -9.423 8.152 1.00 . A A . 121 ASN OD1 1 1
45 88869 1 1 121 LYS C C -7.089 -7.684 9.849 1.00 . A A . 122 LYS C 1 1
45 88870 1 1 121 LYS CA C -8.127 -8.678 9.326 1.00 . A A . 122 LYS CA 1 1
45 88871 1 1 121 LYS CB C -7.401 -9.867 8.695 1.00 . A A . 122 LYS CB 1 1
45 88872 1 1 121 LYS CD C -7.311 -12.353 8.527 1.00 . A A . 122 LYS CD 1 1
45 88873 1 1 121 LYS CE C -7.946 -13.663 8.993 1.00 . A A . 122 LYS CE 1 1
45 88874 1 1 121 LYS CG C -7.994 -11.173 9.221 1.00 . A A . 122 LYS CG 1 1
45 88875 1 1 121 LYS H H -9.114 -8.444 7.425 1.00 . A A . 122 LYS H 1 1
45 88876 1 1 121 LYS HA H -8.736 -9.023 10.144 1.00 . A A . 122 LYS HA 1 1
45 88877 1 1 121 LYS HB2 H -7.511 -9.826 7.621 1.00 . A A . 122 LYS HB2 1 1
45 88878 1 1 121 LYS HB3 H -6.352 -9.823 8.951 1.00 . A A . 122 LYS HB3 1 1
45 88879 1 1 121 LYS HD2 H -7.429 -12.256 7.457 1.00 . A A . 122 LYS HD2 1 1
45 88880 1 1 121 LYS HD3 H -6.260 -12.355 8.774 1.00 . A A . 122 LYS HD3 1 1
45 88881 1 1 121 LYS HE2 H -7.575 -13.913 9.977 1.00 . A A . 122 LYS HE2 1 1
45 88882 1 1 121 LYS HE3 H -9.019 -13.551 9.030 1.00 . A A . 122 LYS HE3 1 1
45 88883 1 1 121 LYS HG2 H -7.835 -11.239 10.287 1.00 . A A . 122 LYS HG2 1 1
45 88884 1 1 121 LYS HG3 H -9.054 -11.199 9.011 1.00 . A A . 122 LYS HG3 1 1
45 88885 1 1 121 LYS HZ1 H -7.411 -14.341 7.099 1.00 . A A . 122 LYS HZ1 1 1
45 88886 1 1 121 LYS HZ2 H -6.737 -15.241 8.373 1.00 . A A . 122 LYS HZ2 1 1
45 88887 1 1 121 LYS HZ3 H -8.378 -15.427 7.974 1.00 . A A . 122 LYS HZ3 1 1
45 88888 1 1 121 LYS N N -8.993 -8.028 8.302 1.00 . A A . 122 LYS N 1 1
45 88889 1 1 121 LYS NZ N -7.592 -14.750 8.038 1.00 . A A . 122 LYS NZ 1 1
45 88890 1 1 121 LYS O O -6.754 -7.679 11.016 1.00 . A A . 122 LYS O 1 1
45 88891 1 1 122 ILE C C -6.164 -4.811 10.343 1.00 . A A . 123 ILE C 1 1
45 88892 1 1 122 ILE CA C -5.532 -5.879 9.447 1.00 . A A . 123 ILE CA 1 1
45 88893 1 1 122 ILE CB C -4.897 -5.205 8.232 1.00 . A A . 123 ILE CB 1 1
45 88894 1 1 122 ILE CD1 C -3.583 -5.731 6.168 1.00 . A A . 123 ILE CD1 1 1
45 88895 1 1 122 ILE CG1 C -3.856 -6.144 7.616 1.00 . A A . 123 ILE CG1 1 1
45 88896 1 1 122 ILE CG2 C -4.216 -3.907 8.672 1.00 . A A . 123 ILE CG2 1 1
45 88897 1 1 122 ILE H H -6.835 -6.885 8.052 1.00 . A A . 123 ILE H 1 1
45 88898 1 1 122 ILE HA H -4.767 -6.402 10.002 1.00 . A A . 123 ILE HA 1 1
45 88899 1 1 122 ILE HB H -5.663 -4.982 7.503 1.00 . A A . 123 ILE HB 1 1
45 88900 1 1 122 ILE HD11 H -3.319 -4.685 6.134 1.00 . A A . 123 ILE HD11 1 1
45 88901 1 1 122 ILE HD12 H -2.768 -6.321 5.773 1.00 . A A . 123 ILE HD12 1 1
45 88902 1 1 122 ILE HD13 H -4.468 -5.899 5.572 1.00 . A A . 123 ILE HD13 1 1
45 88903 1 1 122 ILE HG12 H -2.939 -6.087 8.185 1.00 . A A . 123 ILE HG12 1 1
45 88904 1 1 122 ILE HG13 H -4.230 -7.157 7.635 1.00 . A A . 123 ILE HG13 1 1
45 88905 1 1 122 ILE HG21 H -3.765 -4.048 9.642 1.00 . A A . 123 ILE HG21 1 1
45 88906 1 1 122 ILE HG22 H -3.454 -3.639 7.956 1.00 . A A . 123 ILE HG22 1 1
45 88907 1 1 122 ILE HG23 H -4.950 -3.116 8.729 1.00 . A A . 123 ILE HG23 1 1
45 88908 1 1 122 ILE N N -6.563 -6.856 8.994 1.00 . A A . 123 ILE N 1 1
45 88909 1 1 122 ILE O O -5.590 -4.408 11.334 1.00 . A A . 123 ILE O 1 1
45 88910 1 1 123 PHE C C -8.481 -3.861 12.141 1.00 . A A . 124 PHE C 1 1
45 88911 1 1 123 PHE CA C -7.960 -3.272 10.832 1.00 . A A . 124 PHE CA 1 1
45 88912 1 1 123 PHE CB C -9.099 -2.615 10.054 1.00 . A A . 124 PHE CB 1 1
45 88913 1 1 123 PHE CD1 C -7.917 -0.411 9.737 1.00 . A A . 124 PHE CD1 1 1
45 88914 1 1 123 PHE CD2 C -8.537 -1.694 7.778 1.00 . A A . 124 PHE CD2 1 1
45 88915 1 1 123 PHE CE1 C -7.344 0.567 8.917 1.00 . A A . 124 PHE CE1 1 1
45 88916 1 1 123 PHE CE2 C -7.968 -0.712 6.961 1.00 . A A . 124 PHE CE2 1 1
45 88917 1 1 123 PHE CG C -8.513 -1.544 9.167 1.00 . A A . 124 PHE CG 1 1
45 88918 1 1 123 PHE CZ C -7.373 0.410 7.528 1.00 . A A . 124 PHE CZ 1 1
45 88919 1 1 123 PHE H H -7.775 -4.650 9.188 1.00 . A A . 124 PHE H 1 1
45 88920 1 1 123 PHE HA H -7.217 -2.524 11.063 1.00 . A A . 124 PHE HA 1 1
45 88921 1 1 123 PHE HB2 H -9.601 -3.357 9.450 1.00 . A A . 124 PHE HB2 1 1
45 88922 1 1 123 PHE HB3 H -9.800 -2.173 10.741 1.00 . A A . 124 PHE HB3 1 1
45 88923 1 1 123 PHE HD1 H -7.901 -0.293 10.808 1.00 . A A . 124 PHE HD1 1 1
45 88924 1 1 123 PHE HD2 H -9.001 -2.563 7.338 1.00 . A A . 124 PHE HD2 1 1
45 88925 1 1 123 PHE HE1 H -6.880 1.440 9.355 1.00 . A A . 124 PHE HE1 1 1
45 88926 1 1 123 PHE HE2 H -7.981 -0.820 5.893 1.00 . A A . 124 PHE HE2 1 1
45 88927 1 1 123 PHE HZ H -6.932 1.154 6.890 1.00 . A A . 124 PHE HZ 1 1
45 88928 1 1 123 PHE N N -7.327 -4.329 9.998 1.00 . A A . 124 PHE N 1 1
45 88929 1 1 123 PHE O O -8.898 -3.142 13.027 1.00 . A A . 124 PHE O 1 1
45 88930 1 1 124 GLU C C -7.858 -5.468 14.636 1.00 . A A . 125 GLU C 1 1
45 88931 1 1 124 GLU CA C -8.916 -5.748 13.571 1.00 . A A . 125 GLU CA 1 1
45 88932 1 1 124 GLU CB C -9.106 -7.256 13.406 1.00 . A A . 125 GLU CB 1 1
45 88933 1 1 124 GLU CD C -11.507 -7.687 13.960 1.00 . A A . 125 GLU CD 1 1
45 88934 1 1 124 GLU CG C -10.494 -7.538 12.824 1.00 . A A . 125 GLU CG 1 1
45 88935 1 1 124 GLU H H -8.088 -5.729 11.586 1.00 . A A . 125 GLU H 1 1
45 88936 1 1 124 GLU HA H -9.849 -5.287 13.861 1.00 . A A . 125 GLU HA 1 1
45 88937 1 1 124 GLU HB2 H -8.350 -7.644 12.739 1.00 . A A . 125 GLU HB2 1 1
45 88938 1 1 124 GLU HB3 H -9.017 -7.737 14.366 1.00 . A A . 125 GLU HB3 1 1
45 88939 1 1 124 GLU HG2 H -10.788 -6.719 12.184 1.00 . A A . 125 GLU HG2 1 1
45 88940 1 1 124 GLU HG3 H -10.464 -8.452 12.249 1.00 . A A . 125 GLU HG3 1 1
45 88941 1 1 124 GLU N N -8.443 -5.154 12.295 1.00 . A A . 125 GLU N 1 1
45 88942 1 1 124 GLU O O -8.122 -5.504 15.822 1.00 . A A . 125 GLU O 1 1
45 88943 1 1 124 GLU OE1 O -11.737 -6.710 14.654 1.00 . A A . 125 GLU OE1 1 1
45 88944 1 1 124 GLU OE2 O -12.037 -8.774 14.117 1.00 . A A . 125 GLU OE2 1 1
45 88945 1 1 125 LYS C C -5.462 -3.335 15.291 1.00 . A A . 126 LYS C 1 1
45 88946 1 1 125 LYS CA C -5.572 -4.855 15.166 1.00 . A A . 126 LYS CA 1 1
45 88947 1 1 125 LYS CB C -4.251 -5.421 14.639 1.00 . A A . 126 LYS CB 1 1
45 88948 1 1 125 LYS CD C -2.473 -7.142 15.008 1.00 . A A . 126 LYS CD 1 1
45 88949 1 1 125 LYS CE C -1.303 -6.400 15.659 1.00 . A A . 126 LYS CE 1 1
45 88950 1 1 125 LYS CG C -3.794 -6.575 15.535 1.00 . A A . 126 LYS CG 1 1
45 88951 1 1 125 LYS H H -6.488 -5.133 13.243 1.00 . A A . 126 LYS H 1 1
45 88952 1 1 125 LYS HA H -5.797 -5.286 16.131 1.00 . A A . 126 LYS HA 1 1
45 88953 1 1 125 LYS HB2 H -4.393 -5.781 13.630 1.00 . A A . 126 LYS HB2 1 1
45 88954 1 1 125 LYS HB3 H -3.500 -4.646 14.644 1.00 . A A . 126 LYS HB3 1 1
45 88955 1 1 125 LYS HD2 H -2.412 -8.193 15.249 1.00 . A A . 126 LYS HD2 1 1
45 88956 1 1 125 LYS HD3 H -2.426 -7.014 13.937 1.00 . A A . 126 LYS HD3 1 1
45 88957 1 1 125 LYS HE2 H -0.389 -6.643 15.136 1.00 . A A . 126 LYS HE2 1 1
45 88958 1 1 125 LYS HE3 H -1.477 -5.336 15.606 1.00 . A A . 126 LYS HE3 1 1
45 88959 1 1 125 LYS HG2 H -3.655 -6.214 16.544 1.00 . A A . 126 LYS HG2 1 1
45 88960 1 1 125 LYS HG3 H -4.543 -7.352 15.531 1.00 . A A . 126 LYS HG3 1 1
45 88961 1 1 125 LYS HZ1 H -1.068 -7.846 17.138 1.00 . A A . 126 LYS HZ1 1 1
45 88962 1 1 125 LYS HZ2 H -0.359 -6.352 17.514 1.00 . A A . 126 LYS HZ2 1 1
45 88963 1 1 125 LYS HZ3 H -2.046 -6.535 17.599 1.00 . A A . 126 LYS HZ3 1 1
45 88964 1 1 125 LYS N N -6.663 -5.167 14.206 1.00 . A A . 126 LYS N 1 1
45 88965 1 1 125 LYS NZ N -1.185 -6.815 17.085 1.00 . A A . 126 LYS NZ 1 1
45 88966 1 1 125 LYS O O -5.048 -2.809 16.305 1.00 . A A . 126 LYS O 1 1
45 88967 1 1 126 LEU C C -7.069 -0.601 14.921 1.00 . A A . 127 LEU C 1 1
45 88968 1 1 126 LEU CA C -5.774 -1.139 14.307 1.00 . A A . 127 LEU CA 1 1
45 88969 1 1 126 LEU CB C -5.612 -0.583 12.883 1.00 . A A . 127 LEU CB 1 1
45 88970 1 1 126 LEU CD1 C -4.501 1.465 13.810 1.00 . A A . 127 LEU CD1 1 1
45 88971 1 1 126 LEU CD2 C -3.119 -0.499 13.109 1.00 . A A . 127 LEU CD2 1 1
45 88972 1 1 126 LEU CG C -4.375 0.320 12.802 1.00 . A A . 127 LEU CG 1 1
45 88973 1 1 126 LEU H H -6.177 -3.074 13.455 1.00 . A A . 127 LEU H 1 1
45 88974 1 1 126 LEU HA H -4.936 -0.837 14.917 1.00 . A A . 127 LEU HA 1 1
45 88975 1 1 126 LEU HB2 H -5.502 -1.402 12.186 1.00 . A A . 127 LEU HB2 1 1
45 88976 1 1 126 LEU HB3 H -6.487 -0.008 12.623 1.00 . A A . 127 LEU HB3 1 1
45 88977 1 1 126 LEU HD11 H -5.533 1.567 14.112 1.00 . A A . 127 LEU HD11 1 1
45 88978 1 1 126 LEU HD12 H -3.892 1.251 14.675 1.00 . A A . 127 LEU HD12 1 1
45 88979 1 1 126 LEU HD13 H -4.167 2.385 13.353 1.00 . A A . 127 LEU HD13 1 1
45 88980 1 1 126 LEU HD21 H -3.389 -1.536 13.245 1.00 . A A . 127 LEU HD21 1 1
45 88981 1 1 126 LEU HD22 H -2.423 -0.413 12.288 1.00 . A A . 127 LEU HD22 1 1
45 88982 1 1 126 LEU HD23 H -2.658 -0.127 14.012 1.00 . A A . 127 LEU HD23 1 1
45 88983 1 1 126 LEU HG H -4.301 0.731 11.805 1.00 . A A . 127 LEU HG 1 1
45 88984 1 1 126 LEU N N -5.841 -2.626 14.259 1.00 . A A . 127 LEU N 1 1
45 88985 1 1 126 LEU O O -7.096 0.470 15.494 1.00 . A A . 127 LEU O 1 1
45 88986 1 1 127 GLY C C -9.662 0.597 15.046 1.00 . A A . 128 GLY C 1 1
45 88987 1 1 127 GLY CA C -9.438 -0.878 15.389 1.00 . A A . 128 GLY CA 1 1
45 88988 1 1 127 GLY H H -8.098 -2.207 14.347 1.00 . A A . 128 GLY H 1 1
45 88989 1 1 127 GLY HA2 H -10.246 -1.470 14.982 1.00 . A A . 128 GLY HA2 1 1
45 88990 1 1 127 GLY HA3 H -9.413 -0.993 16.463 1.00 . A A . 128 GLY HA3 1 1
45 88991 1 1 127 GLY N N -8.143 -1.341 14.809 1.00 . A A . 128 GLY N 1 1
45 88992 1 1 127 GLY O O -9.348 1.478 15.821 1.00 . A A . 128 GLY O 1 1
45 88993 1 1 128 MET C C -11.863 2.699 13.913 1.00 . A A . 129 MET C 1 1
45 88994 1 1 128 MET CA C -10.445 2.292 13.504 1.00 . A A . 129 MET CA 1 1
45 88995 1 1 128 MET CB C -10.290 2.443 11.989 1.00 . A A . 129 MET CB 1 1
45 88996 1 1 128 MET CE C -9.178 6.120 11.006 1.00 . A A . 129 MET CE 1 1
45 88997 1 1 128 MET CG C -9.218 3.491 11.686 1.00 . A A . 129 MET CG 1 1
45 88998 1 1 128 MET H H -10.451 0.148 13.279 1.00 . A A . 129 MET H 1 1
45 88999 1 1 128 MET HA H -9.730 2.928 14.003 1.00 . A A . 129 MET HA 1 1
45 89000 1 1 128 MET HB2 H -10.000 1.494 11.560 1.00 . A A . 129 MET HB2 1 1
45 89001 1 1 128 MET HB3 H -11.230 2.759 11.560 1.00 . A A . 129 MET HB3 1 1
45 89002 1 1 128 MET HE1 H -9.693 5.821 10.107 1.00 . A A . 129 MET HE1 1 1
45 89003 1 1 128 MET HE2 H -9.410 7.155 11.222 1.00 . A A . 129 MET HE2 1 1
45 89004 1 1 128 MET HE3 H -8.113 6.005 10.865 1.00 . A A . 129 MET HE3 1 1
45 89005 1 1 128 MET HG2 H -8.280 3.184 12.124 1.00 . A A . 129 MET HG2 1 1
45 89006 1 1 128 MET HG3 H -9.102 3.589 10.617 1.00 . A A . 129 MET HG3 1 1
45 89007 1 1 128 MET N N -10.203 0.873 13.891 1.00 . A A . 129 MET N 1 1
45 89008 1 1 128 MET O O -12.191 3.864 13.760 1.00 . A A . 129 MET O 1 1
45 89009 1 1 128 MET OXT O -12.595 1.839 14.374 1.00 . A A . 129 MET OXT 1 1
45 89010 1 1 128 MET SD S -9.718 5.083 12.387 1.00 . A A . 129 MET SD 1 1
46 89011 1 1 1 ALA C C -12.863 2.741 8.507 1.00 . A A . 2 ALA C 1 1
46 89012 1 1 1 ALA CA C -13.123 1.346 9.071 1.00 . A A . 2 ALA CA 1 1
46 89013 1 1 1 ALA CB C -11.839 0.519 8.983 1.00 . A A . 2 ALA CB 1 1
46 89014 1 1 1 ALA HA H -13.436 1.422 10.102 1.00 . A A . 2 ALA HA 1 1
46 89015 1 1 1 ALA HB1 H -11.840 -0.050 8.065 1.00 . A A . 2 ALA HB1 1 1
46 89016 1 1 1 ALA HB2 H -10.985 1.179 8.997 1.00 . A A . 2 ALA HB2 1 1
46 89017 1 1 1 ALA HB3 H -11.788 -0.155 9.824 1.00 . A A . 2 ALA HB3 1 1
46 89018 1 1 1 ALA N N -14.192 0.685 8.271 1.00 . A A . 2 ALA N 1 1
46 89019 1 1 1 ALA O O -12.182 2.896 7.513 1.00 . A A . 2 ALA O 1 1
46 89020 1 1 2 ASP C C -13.483 5.140 7.100 1.00 . A A . 3 ASP C 1 1
46 89021 1 1 2 ASP CA C -13.184 5.137 8.599 1.00 . A A . 3 ASP CA 1 1
46 89022 1 1 2 ASP CB C -11.730 5.552 8.836 1.00 . A A . 3 ASP CB 1 1
46 89023 1 1 2 ASP CG C -11.406 5.442 10.327 1.00 . A A . 3 ASP CG 1 1
46 89024 1 1 2 ASP H H -13.953 3.617 9.919 1.00 . A A . 3 ASP H 1 1
46 89025 1 1 2 ASP HA H -13.846 5.826 9.103 1.00 . A A . 3 ASP HA 1 1
46 89026 1 1 2 ASP HB2 H -11.074 4.902 8.274 1.00 . A A . 3 ASP HB2 1 1
46 89027 1 1 2 ASP HB3 H -11.589 6.573 8.513 1.00 . A A . 3 ASP HB3 1 1
46 89028 1 1 2 ASP N N -13.403 3.759 9.123 1.00 . A A . 3 ASP N 1 1
46 89029 1 1 2 ASP O O -12.634 4.846 6.286 1.00 . A A . 3 ASP O 1 1
46 89030 1 1 2 ASP OD1 O -11.396 4.331 10.830 1.00 . A A . 3 ASP OD1 1 1
46 89031 1 1 2 ASP OD2 O -11.173 6.470 10.940 1.00 . A A . 3 ASP OD2 1 1
46 89032 1 1 3 LYS C C -14.232 6.496 4.524 1.00 . A A . 4 LYS C 1 1
46 89033 1 1 3 LYS CA C -15.053 5.453 5.284 1.00 . A A . 4 LYS CA 1 1
46 89034 1 1 3 LYS CB C -16.538 5.774 5.116 1.00 . A A . 4 LYS CB 1 1
46 89035 1 1 3 LYS CD C -18.282 3.955 5.117 1.00 . A A . 4 LYS CD 1 1
46 89036 1 1 3 LYS CE C -19.450 4.778 4.556 1.00 . A A . 4 LYS CE 1 1
46 89037 1 1 3 LYS CG C -17.379 4.834 5.992 1.00 . A A . 4 LYS CG 1 1
46 89038 1 1 3 LYS H H -15.363 5.681 7.400 1.00 . A A . 4 LYS H 1 1
46 89039 1 1 3 LYS HA H -14.853 4.477 4.879 1.00 . A A . 4 LYS HA 1 1
46 89040 1 1 3 LYS HB2 H -16.714 6.797 5.409 1.00 . A A . 4 LYS HB2 1 1
46 89041 1 1 3 LYS HB3 H -16.814 5.647 4.081 1.00 . A A . 4 LYS HB3 1 1
46 89042 1 1 3 LYS HD2 H -17.707 3.542 4.300 1.00 . A A . 4 LYS HD2 1 1
46 89043 1 1 3 LYS HD3 H -18.676 3.147 5.714 1.00 . A A . 4 LYS HD3 1 1
46 89044 1 1 3 LYS HE2 H -19.667 4.450 3.551 1.00 . A A . 4 LYS HE2 1 1
46 89045 1 1 3 LYS HE3 H -20.322 4.630 5.176 1.00 . A A . 4 LYS HE3 1 1
46 89046 1 1 3 LYS HG2 H -16.722 4.200 6.569 1.00 . A A . 4 LYS HG2 1 1
46 89047 1 1 3 LYS HG3 H -17.990 5.417 6.663 1.00 . A A . 4 LYS HG3 1 1
46 89048 1 1 3 LYS HZ1 H -18.677 6.499 5.445 1.00 . A A . 4 LYS HZ1 1 1
46 89049 1 1 3 LYS HZ2 H -18.418 6.409 3.770 1.00 . A A . 4 LYS HZ2 1 1
46 89050 1 1 3 LYS HZ3 H -19.957 6.790 4.369 1.00 . A A . 4 LYS HZ3 1 1
46 89051 1 1 3 LYS N N -14.691 5.456 6.729 1.00 . A A . 4 LYS N 1 1
46 89052 1 1 3 LYS NZ N -19.098 6.228 4.534 1.00 . A A . 4 LYS NZ 1 1
46 89053 1 1 3 LYS O O -14.518 6.796 3.383 1.00 . A A . 4 LYS O 1 1
46 89054 1 1 4 GLU C C -10.918 7.839 4.781 1.00 . A A . 5 GLU C 1 1
46 89055 1 1 4 GLU CA C -12.394 8.073 4.447 1.00 . A A . 5 GLU CA 1 1
46 89056 1 1 4 GLU CB C -12.810 9.472 4.920 1.00 . A A . 5 GLU CB 1 1
46 89057 1 1 4 GLU CD C -13.612 10.665 2.876 1.00 . A A . 5 GLU CD 1 1
46 89058 1 1 4 GLU CG C -14.048 9.934 4.147 1.00 . A A . 5 GLU CG 1 1
46 89059 1 1 4 GLU H H -13.013 6.799 6.061 1.00 . A A . 5 GLU H 1 1
46 89060 1 1 4 GLU HA H -12.535 7.997 3.380 1.00 . A A . 5 GLU HA 1 1
46 89061 1 1 4 GLU HB2 H -13.038 9.441 5.976 1.00 . A A . 5 GLU HB2 1 1
46 89062 1 1 4 GLU HB3 H -12.005 10.170 4.746 1.00 . A A . 5 GLU HB3 1 1
46 89063 1 1 4 GLU HG2 H -14.649 9.077 3.883 1.00 . A A . 5 GLU HG2 1 1
46 89064 1 1 4 GLU HG3 H -14.628 10.604 4.763 1.00 . A A . 5 GLU HG3 1 1
46 89065 1 1 4 GLU N N -13.224 7.051 5.140 1.00 . A A . 5 GLU N 1 1
46 89066 1 1 4 GLU O O -10.170 8.772 4.997 1.00 . A A . 5 GLU O 1 1
46 89067 1 1 4 GLU OE1 O -12.812 11.579 2.988 1.00 . A A . 5 GLU OE1 1 1
46 89068 1 1 4 GLU OE2 O -14.084 10.299 1.813 1.00 . A A . 5 GLU OE2 1 1
46 89069 1 1 5 LEU C C -8.221 6.730 3.901 1.00 . A A . 6 LEU C 1 1
46 89070 1 1 5 LEU CA C -9.052 6.374 5.141 1.00 . A A . 6 LEU CA 1 1
46 89071 1 1 5 LEU CB C -8.856 4.912 5.562 1.00 . A A . 6 LEU CB 1 1
46 89072 1 1 5 LEU CD1 C -7.168 5.539 7.314 1.00 . A A . 6 LEU CD1 1 1
46 89073 1 1 5 LEU CD2 C -7.267 3.213 6.443 1.00 . A A . 6 LEU CD2 1 1
46 89074 1 1 5 LEU CG C -7.430 4.683 6.073 1.00 . A A . 6 LEU CG 1 1
46 89075 1 1 5 LEU H H -11.071 5.848 4.646 1.00 . A A . 6 LEU H 1 1
46 89076 1 1 5 LEU HA H -8.779 7.023 5.950 1.00 . A A . 6 LEU HA 1 1
46 89077 1 1 5 LEU HB2 H -9.557 4.675 6.349 1.00 . A A . 6 LEU HB2 1 1
46 89078 1 1 5 LEU HB3 H -9.040 4.267 4.724 1.00 . A A . 6 LEU HB3 1 1
46 89079 1 1 5 LEU HD11 H -8.088 5.670 7.863 1.00 . A A . 6 LEU HD11 1 1
46 89080 1 1 5 LEU HD12 H -6.440 5.045 7.943 1.00 . A A . 6 LEU HD12 1 1
46 89081 1 1 5 LEU HD13 H -6.787 6.502 7.014 1.00 . A A . 6 LEU HD13 1 1
46 89082 1 1 5 LEU HD21 H -8.239 2.767 6.589 1.00 . A A . 6 LEU HD21 1 1
46 89083 1 1 5 LEU HD22 H -6.753 2.699 5.647 1.00 . A A . 6 LEU HD22 1 1
46 89084 1 1 5 LEU HD23 H -6.695 3.134 7.356 1.00 . A A . 6 LEU HD23 1 1
46 89085 1 1 5 LEU HG H -6.720 4.939 5.301 1.00 . A A . 6 LEU HG 1 1
46 89086 1 1 5 LEU N N -10.477 6.608 4.824 1.00 . A A . 6 LEU N 1 1
46 89087 1 1 5 LEU O O -8.531 6.328 2.799 1.00 . A A . 6 LEU O 1 1
46 89088 1 1 6 LYS C C -5.376 6.910 2.462 1.00 . A A . 7 LYS C 1 1
46 89089 1 1 6 LYS CA C -6.392 7.975 2.891 1.00 . A A . 7 LYS CA 1 1
46 89090 1 1 6 LYS CB C -5.648 9.258 3.264 1.00 . A A . 7 LYS CB 1 1
46 89091 1 1 6 LYS CD C -5.915 11.744 3.571 1.00 . A A . 7 LYS CD 1 1
46 89092 1 1 6 LYS CE C -4.928 12.331 2.557 1.00 . A A . 7 LYS CE 1 1
46 89093 1 1 6 LYS CG C -6.550 10.470 2.998 1.00 . A A . 7 LYS CG 1 1
46 89094 1 1 6 LYS H H -6.999 7.883 4.958 1.00 . A A . 7 LYS H 1 1
46 89095 1 1 6 LYS HA H -7.053 8.182 2.065 1.00 . A A . 7 LYS HA 1 1
46 89096 1 1 6 LYS HB2 H -5.378 9.223 4.309 1.00 . A A . 7 LYS HB2 1 1
46 89097 1 1 6 LYS HB3 H -4.757 9.338 2.668 1.00 . A A . 7 LYS HB3 1 1
46 89098 1 1 6 LYS HD2 H -6.691 12.469 3.774 1.00 . A A . 7 LYS HD2 1 1
46 89099 1 1 6 LYS HD3 H -5.393 11.515 4.486 1.00 . A A . 7 LYS HD3 1 1
46 89100 1 1 6 LYS HE2 H -4.133 12.841 3.082 1.00 . A A . 7 LYS HE2 1 1
46 89101 1 1 6 LYS HE3 H -4.511 11.538 1.957 1.00 . A A . 7 LYS HE3 1 1
46 89102 1 1 6 LYS HG2 H -6.683 10.587 1.933 1.00 . A A . 7 LYS HG2 1 1
46 89103 1 1 6 LYS HG3 H -7.511 10.310 3.463 1.00 . A A . 7 LYS HG3 1 1
46 89104 1 1 6 LYS HZ1 H -6.662 13.244 1.852 1.00 . A A . 7 LYS HZ1 1 1
46 89105 1 1 6 LYS HZ2 H -5.305 14.262 1.876 1.00 . A A . 7 LYS HZ2 1 1
46 89106 1 1 6 LYS HZ3 H -5.446 13.064 0.679 1.00 . A A . 7 LYS HZ3 1 1
46 89107 1 1 6 LYS N N -7.204 7.533 4.066 1.00 . A A . 7 LYS N 1 1
46 89108 1 1 6 LYS NZ N -5.639 13.298 1.675 1.00 . A A . 7 LYS NZ 1 1
46 89109 1 1 6 LYS O O -4.543 6.480 3.239 1.00 . A A . 7 LYS O 1 1
46 89110 1 1 7 PHE C C -3.563 6.179 -0.351 1.00 . A A . 8 PHE C 1 1
46 89111 1 1 7 PHE CA C -4.462 5.512 0.683 1.00 . A A . 8 PHE CA 1 1
46 89112 1 1 7 PHE CB C -5.208 4.379 -0.029 1.00 . A A . 8 PHE CB 1 1
46 89113 1 1 7 PHE CD1 C -7.332 4.276 1.309 1.00 . A A . 8 PHE CD1 1 1
46 89114 1 1 7 PHE CD2 C -5.800 2.406 1.416 1.00 . A A . 8 PHE CD2 1 1
46 89115 1 1 7 PHE CE1 C -8.193 3.618 2.190 1.00 . A A . 8 PHE CE1 1 1
46 89116 1 1 7 PHE CE2 C -6.661 1.745 2.304 1.00 . A A . 8 PHE CE2 1 1
46 89117 1 1 7 PHE CG C -6.137 3.671 0.923 1.00 . A A . 8 PHE CG 1 1
46 89118 1 1 7 PHE CZ C -7.860 2.354 2.688 1.00 . A A . 8 PHE CZ 1 1
46 89119 1 1 7 PHE H H -6.091 6.890 0.602 1.00 . A A . 8 PHE H 1 1
46 89120 1 1 7 PHE HA H -3.865 5.118 1.485 1.00 . A A . 8 PHE HA 1 1
46 89121 1 1 7 PHE HB2 H -5.775 4.786 -0.850 1.00 . A A . 8 PHE HB2 1 1
46 89122 1 1 7 PHE HB3 H -4.490 3.682 -0.415 1.00 . A A . 8 PHE HB3 1 1
46 89123 1 1 7 PHE HD1 H -7.592 5.252 0.926 1.00 . A A . 8 PHE HD1 1 1
46 89124 1 1 7 PHE HD2 H -4.879 1.941 1.108 1.00 . A A . 8 PHE HD2 1 1
46 89125 1 1 7 PHE HE1 H -9.115 4.083 2.481 1.00 . A A . 8 PHE HE1 1 1
46 89126 1 1 7 PHE HE2 H -6.400 0.769 2.692 1.00 . A A . 8 PHE HE2 1 1
46 89127 1 1 7 PHE HZ H -8.527 1.848 3.371 1.00 . A A . 8 PHE HZ 1 1
46 89128 1 1 7 PHE N N -5.426 6.513 1.207 1.00 . A A . 8 PHE N 1 1
46 89129 1 1 7 PHE O O -4.010 7.002 -1.123 1.00 . A A . 8 PHE O 1 1
46 89130 1 1 8 LEU C C -0.998 5.287 -2.393 1.00 . A A . 9 LEU C 1 1
46 89131 1 1 8 LEU CA C -1.389 6.391 -1.409 1.00 . A A . 9 LEU CA 1 1
46 89132 1 1 8 LEU CB C -0.132 6.940 -0.727 1.00 . A A . 9 LEU CB 1 1
46 89133 1 1 8 LEU CD1 C 0.286 8.228 -2.844 1.00 . A A . 9 LEU CD1 1 1
46 89134 1 1 8 LEU CD2 C 2.076 8.068 -1.123 1.00 . A A . 9 LEU CD2 1 1
46 89135 1 1 8 LEU CG C 0.917 7.323 -1.787 1.00 . A A . 9 LEU CG 1 1
46 89136 1 1 8 LEU H H -1.986 5.125 0.234 1.00 . A A . 9 LEU H 1 1
46 89137 1 1 8 LEU HA H -1.891 7.184 -1.941 1.00 . A A . 9 LEU HA 1 1
46 89138 1 1 8 LEU HB2 H -0.398 7.811 -0.145 1.00 . A A . 9 LEU HB2 1 1
46 89139 1 1 8 LEU HB3 H 0.279 6.185 -0.076 1.00 . A A . 9 LEU HB3 1 1
46 89140 1 1 8 LEU HD11 H -0.385 8.923 -2.366 1.00 . A A . 9 LEU HD11 1 1
46 89141 1 1 8 LEU HD12 H 1.061 8.773 -3.361 1.00 . A A . 9 LEU HD12 1 1
46 89142 1 1 8 LEU HD13 H -0.264 7.625 -3.553 1.00 . A A . 9 LEU HD13 1 1
46 89143 1 1 8 LEU HD21 H 1.697 8.729 -0.359 1.00 . A A . 9 LEU HD21 1 1
46 89144 1 1 8 LEU HD22 H 2.752 7.351 -0.682 1.00 . A A . 9 LEU HD22 1 1
46 89145 1 1 8 LEU HD23 H 2.602 8.645 -1.868 1.00 . A A . 9 LEU HD23 1 1
46 89146 1 1 8 LEU HG H 1.295 6.429 -2.260 1.00 . A A . 9 LEU HG 1 1
46 89147 1 1 8 LEU N N -2.313 5.807 -0.392 1.00 . A A . 9 LEU N 1 1
46 89148 1 1 8 LEU O O -0.281 4.370 -2.049 1.00 . A A . 9 LEU O 1 1
46 89149 1 1 9 VAL C C 0.131 4.730 -5.381 1.00 . A A . 10 VAL C 1 1
46 89150 1 1 9 VAL CA C -1.111 4.302 -4.599 1.00 . A A . 10 VAL CA 1 1
46 89151 1 1 9 VAL CB C -2.283 4.093 -5.558 1.00 . A A . 10 VAL CB 1 1
46 89152 1 1 9 VAL CG1 C -2.487 2.597 -5.797 1.00 . A A . 10 VAL CG1 1 1
46 89153 1 1 9 VAL CG2 C -3.552 4.680 -4.942 1.00 . A A . 10 VAL CG2 1 1
46 89154 1 1 9 VAL H H -2.045 6.110 -3.875 1.00 . A A . 10 VAL H 1 1
46 89155 1 1 9 VAL HA H -0.905 3.379 -4.077 1.00 . A A . 10 VAL HA 1 1
46 89156 1 1 9 VAL HB H -2.074 4.584 -6.498 1.00 . A A . 10 VAL HB 1 1
46 89157 1 1 9 VAL HG11 H -1.531 2.123 -5.955 1.00 . A A . 10 VAL HG11 1 1
46 89158 1 1 9 VAL HG12 H -2.969 2.158 -4.935 1.00 . A A . 10 VAL HG12 1 1
46 89159 1 1 9 VAL HG13 H -3.108 2.456 -6.667 1.00 . A A . 10 VAL HG13 1 1
46 89160 1 1 9 VAL HG21 H -3.669 4.311 -3.934 1.00 . A A . 10 VAL HG21 1 1
46 89161 1 1 9 VAL HG22 H -3.475 5.753 -4.924 1.00 . A A . 10 VAL HG22 1 1
46 89162 1 1 9 VAL HG23 H -4.409 4.391 -5.533 1.00 . A A . 10 VAL HG23 1 1
46 89163 1 1 9 VAL N N -1.464 5.362 -3.610 1.00 . A A . 10 VAL N 1 1
46 89164 1 1 9 VAL O O 0.075 5.608 -6.219 1.00 . A A . 10 VAL O 1 1
46 89165 1 1 10 VAL C C 2.644 3.657 -7.093 1.00 . A A . 11 VAL C 1 1
46 89166 1 1 10 VAL CA C 2.496 4.506 -5.829 1.00 . A A . 11 VAL CA 1 1
46 89167 1 1 10 VAL CB C 3.711 4.289 -4.921 1.00 . A A . 11 VAL CB 1 1
46 89168 1 1 10 VAL CG1 C 4.958 4.920 -5.555 1.00 . A A . 11 VAL CG1 1 1
46 89169 1 1 10 VAL CG2 C 3.451 4.941 -3.561 1.00 . A A . 11 VAL CG2 1 1
46 89170 1 1 10 VAL H H 1.285 3.427 -4.428 1.00 . A A . 11 VAL H 1 1
46 89171 1 1 10 VAL HA H 2.428 5.541 -6.096 1.00 . A A . 11 VAL HA 1 1
46 89172 1 1 10 VAL HB H 3.875 3.229 -4.788 1.00 . A A . 11 VAL HB 1 1
46 89173 1 1 10 VAL HG11 H 4.702 5.359 -6.508 1.00 . A A . 11 VAL HG11 1 1
46 89174 1 1 10 VAL HG12 H 5.346 5.685 -4.899 1.00 . A A . 11 VAL HG12 1 1
46 89175 1 1 10 VAL HG13 H 5.711 4.159 -5.702 1.00 . A A . 11 VAL HG13 1 1
46 89176 1 1 10 VAL HG21 H 3.242 5.991 -3.700 1.00 . A A . 11 VAL HG21 1 1
46 89177 1 1 10 VAL HG22 H 2.605 4.466 -3.091 1.00 . A A . 11 VAL HG22 1 1
46 89178 1 1 10 VAL HG23 H 4.323 4.827 -2.936 1.00 . A A . 11 VAL HG23 1 1
46 89179 1 1 10 VAL N N 1.256 4.124 -5.108 1.00 . A A . 11 VAL N 1 1
46 89180 1 1 10 VAL O O 3.704 3.581 -7.681 1.00 . A A . 11 VAL O 1 1
46 89181 1 1 11 ASP C C 2.300 2.991 -9.879 1.00 . A A . 12 ASP C 1 1
46 89182 1 1 11 ASP CA C 1.680 2.174 -8.744 1.00 . A A . 12 ASP CA 1 1
46 89183 1 1 11 ASP CB C 0.278 1.716 -9.151 1.00 . A A . 12 ASP CB 1 1
46 89184 1 1 11 ASP CG C -0.680 2.906 -9.110 1.00 . A A . 12 ASP CG 1 1
46 89185 1 1 11 ASP H H 0.743 3.086 -7.032 1.00 . A A . 12 ASP H 1 1
46 89186 1 1 11 ASP HA H 2.297 1.310 -8.543 1.00 . A A . 12 ASP HA 1 1
46 89187 1 1 11 ASP HB2 H 0.310 1.311 -10.153 1.00 . A A . 12 ASP HB2 1 1
46 89188 1 1 11 ASP HB3 H -0.065 0.955 -8.466 1.00 . A A . 12 ASP HB3 1 1
46 89189 1 1 11 ASP N N 1.592 3.015 -7.518 1.00 . A A . 12 ASP N 1 1
46 89190 1 1 11 ASP O O 2.353 4.204 -9.825 1.00 . A A . 12 ASP O 1 1
46 89191 1 1 11 ASP OD1 O -0.219 4.004 -8.842 1.00 . A A . 12 ASP OD1 1 1
46 89192 1 1 11 ASP OD2 O -1.858 2.699 -9.347 1.00 . A A . 12 ASP OD2 1 1
46 89193 1 1 12 ASP C C 3.060 2.343 -13.350 1.00 . A A . 13 ASP C 1 1
46 89194 1 1 12 ASP CA C 3.386 3.072 -12.046 1.00 . A A . 13 ASP CA 1 1
46 89195 1 1 12 ASP CB C 4.904 3.128 -11.859 1.00 . A A . 13 ASP CB 1 1
46 89196 1 1 12 ASP CG C 5.475 1.709 -11.884 1.00 . A A . 13 ASP CG 1 1
46 89197 1 1 12 ASP H H 2.716 1.357 -10.927 1.00 . A A . 13 ASP H 1 1
46 89198 1 1 12 ASP HA H 2.989 4.075 -12.085 1.00 . A A . 13 ASP HA 1 1
46 89199 1 1 12 ASP HB2 H 5.344 3.709 -12.657 1.00 . A A . 13 ASP HB2 1 1
46 89200 1 1 12 ASP HB3 H 5.133 3.589 -10.910 1.00 . A A . 13 ASP HB3 1 1
46 89201 1 1 12 ASP N N 2.770 2.336 -10.906 1.00 . A A . 13 ASP N 1 1
46 89202 1 1 12 ASP O O 3.844 2.326 -14.278 1.00 . A A . 13 ASP O 1 1
46 89203 1 1 12 ASP OD1 O 4.694 0.776 -11.800 1.00 . A A . 13 ASP OD1 1 1
46 89204 1 1 12 ASP OD2 O 6.684 1.580 -11.988 1.00 . A A . 13 ASP OD2 1 1
46 89205 1 1 13 PHE C C 0.957 1.993 -15.690 1.00 . A A . 14 PHE C 1 1
46 89206 1 1 13 PHE CA C 1.526 1.007 -14.667 1.00 . A A . 14 PHE CA 1 1
46 89207 1 1 13 PHE CB C 0.465 -0.045 -14.328 1.00 . A A . 14 PHE CB 1 1
46 89208 1 1 13 PHE CD1 C -0.747 -0.578 -16.474 1.00 . A A . 14 PHE CD1 1 1
46 89209 1 1 13 PHE CD2 C 0.981 -2.095 -15.701 1.00 . A A . 14 PHE CD2 1 1
46 89210 1 1 13 PHE CE1 C -0.967 -1.396 -17.587 1.00 . A A . 14 PHE CE1 1 1
46 89211 1 1 13 PHE CE2 C 0.760 -2.913 -16.816 1.00 . A A . 14 PHE CE2 1 1
46 89212 1 1 13 PHE CG C 0.228 -0.927 -15.531 1.00 . A A . 14 PHE CG 1 1
46 89213 1 1 13 PHE CZ C -0.214 -2.563 -17.759 1.00 . A A . 14 PHE CZ 1 1
46 89214 1 1 13 PHE H H 1.290 1.764 -12.665 1.00 . A A . 14 PHE H 1 1
46 89215 1 1 13 PHE HA H 2.397 0.520 -15.081 1.00 . A A . 14 PHE HA 1 1
46 89216 1 1 13 PHE HB2 H 0.808 -0.649 -13.500 1.00 . A A . 14 PHE HB2 1 1
46 89217 1 1 13 PHE HB3 H -0.457 0.447 -14.056 1.00 . A A . 14 PHE HB3 1 1
46 89218 1 1 13 PHE HD1 H -1.327 0.323 -16.342 1.00 . A A . 14 PHE HD1 1 1
46 89219 1 1 13 PHE HD2 H 1.732 -2.363 -14.973 1.00 . A A . 14 PHE HD2 1 1
46 89220 1 1 13 PHE HE1 H -1.718 -1.127 -18.315 1.00 . A A . 14 PHE HE1 1 1
46 89221 1 1 13 PHE HE2 H 1.341 -3.814 -16.947 1.00 . A A . 14 PHE HE2 1 1
46 89222 1 1 13 PHE HZ H -0.384 -3.195 -18.618 1.00 . A A . 14 PHE HZ 1 1
46 89223 1 1 13 PHE N N 1.906 1.738 -13.427 1.00 . A A . 14 PHE N 1 1
46 89224 1 1 13 PHE O O 1.609 2.359 -16.647 1.00 . A A . 14 PHE O 1 1
46 89225 1 1 14 SER C C -2.390 3.423 -16.175 1.00 . A A . 15 SER C 1 1
46 89226 1 1 14 SER CA C -0.886 3.381 -16.446 1.00 . A A . 15 SER CA 1 1
46 89227 1 1 14 SER CB C -0.636 2.918 -17.881 1.00 . A A . 15 SER CB 1 1
46 89228 1 1 14 SER H H -0.764 2.110 -14.713 1.00 . A A . 15 SER H 1 1
46 89229 1 1 14 SER HA H -0.464 4.365 -16.301 1.00 . A A . 15 SER HA 1 1
46 89230 1 1 14 SER HB2 H -0.450 1.857 -17.893 1.00 . A A . 15 SER HB2 1 1
46 89231 1 1 14 SER HB3 H -1.507 3.136 -18.485 1.00 . A A . 15 SER HB3 1 1
46 89232 1 1 14 SER HG H 0.214 4.460 -18.711 1.00 . A A . 15 SER HG 1 1
46 89233 1 1 14 SER N N -0.259 2.422 -15.492 1.00 . A A . 15 SER N 1 1
46 89234 1 1 14 SER O O -3.050 4.416 -16.409 1.00 . A A . 15 SER O 1 1
46 89235 1 1 14 SER OG O 0.500 3.597 -18.403 1.00 . A A . 15 SER OG 1 1
46 89236 1 1 15 THR C C -4.571 1.535 -14.052 1.00 . A A . 16 THR C 1 1
46 89237 1 1 15 THR CA C -4.381 2.294 -15.365 1.00 . A A . 16 THR CA 1 1
46 89238 1 1 15 THR CB C -5.121 1.569 -16.491 1.00 . A A . 16 THR CB 1 1
46 89239 1 1 15 THR CG2 C -4.210 0.499 -17.096 1.00 . A A . 16 THR CG2 1 1
46 89240 1 1 15 THR H H -2.363 1.563 -15.489 1.00 . A A . 16 THR H 1 1
46 89241 1 1 15 THR HA H -4.767 3.298 -15.262 1.00 . A A . 16 THR HA 1 1
46 89242 1 1 15 THR HB H -5.396 2.277 -17.257 1.00 . A A . 16 THR HB 1 1
46 89243 1 1 15 THR HG1 H -6.020 0.285 -15.338 1.00 . A A . 16 THR HG1 1 1
46 89244 1 1 15 THR HG21 H -3.655 0.012 -16.309 1.00 . A A . 16 THR HG21 1 1
46 89245 1 1 15 THR HG22 H -4.811 -0.231 -17.618 1.00 . A A . 16 THR HG22 1 1
46 89246 1 1 15 THR HG23 H -3.524 0.961 -17.789 1.00 . A A . 16 THR HG23 1 1
46 89247 1 1 15 THR N N -2.926 2.345 -15.673 1.00 . A A . 16 THR N 1 1
46 89248 1 1 15 THR O O -5.660 1.444 -13.521 1.00 . A A . 16 THR O 1 1
46 89249 1 1 15 THR OG1 O -6.292 0.957 -15.969 1.00 . A A . 16 THR OG1 1 1
46 89250 1 1 16 MET C C -4.214 1.142 -11.172 1.00 . A A . 17 MET C 1 1
46 89251 1 1 16 MET CA C -3.602 0.240 -12.244 1.00 . A A . 17 MET CA 1 1
46 89252 1 1 16 MET CB C -2.199 -0.191 -11.807 1.00 . A A . 17 MET CB 1 1
46 89253 1 1 16 MET CE C -2.349 -3.522 -11.365 1.00 . A A . 17 MET CE 1 1
46 89254 1 1 16 MET CG C -2.285 -0.956 -10.486 1.00 . A A . 17 MET CG 1 1
46 89255 1 1 16 MET H H -2.640 1.084 -13.972 1.00 . A A . 17 MET H 1 1
46 89256 1 1 16 MET HA H -4.223 -0.634 -12.382 1.00 . A A . 17 MET HA 1 1
46 89257 1 1 16 MET HB2 H -1.767 -0.828 -12.565 1.00 . A A . 17 MET HB2 1 1
46 89258 1 1 16 MET HB3 H -1.579 0.682 -11.675 1.00 . A A . 17 MET HB3 1 1
46 89259 1 1 16 MET HE1 H -2.721 -3.061 -12.270 1.00 . A A . 17 MET HE1 1 1
46 89260 1 1 16 MET HE2 H -1.841 -4.445 -11.608 1.00 . A A . 17 MET HE2 1 1
46 89261 1 1 16 MET HE3 H -3.174 -3.731 -10.705 1.00 . A A . 17 MET HE3 1 1
46 89262 1 1 16 MET HG2 H -1.982 -0.310 -9.675 1.00 . A A . 17 MET HG2 1 1
46 89263 1 1 16 MET HG3 H -3.299 -1.284 -10.326 1.00 . A A . 17 MET HG3 1 1
46 89264 1 1 16 MET N N -3.506 0.992 -13.524 1.00 . A A . 17 MET N 1 1
46 89265 1 1 16 MET O O -4.993 0.706 -10.349 1.00 . A A . 17 MET O 1 1
46 89266 1 1 16 MET SD S -1.190 -2.396 -10.551 1.00 . A A . 17 MET SD 1 1
46 89267 1 1 17 ARG C C -5.938 3.425 -10.317 1.00 . A A . 18 ARG C 1 1
46 89268 1 1 17 ARG CA C -4.425 3.334 -10.160 1.00 . A A . 18 ARG CA 1 1
46 89269 1 1 17 ARG CB C -3.838 4.731 -10.357 1.00 . A A . 18 ARG CB 1 1
46 89270 1 1 17 ARG CD C -2.239 6.117 -11.696 1.00 . A A . 18 ARG CD 1 1
46 89271 1 1 17 ARG CG C -2.826 4.716 -11.508 1.00 . A A . 18 ARG CG 1 1
46 89272 1 1 17 ARG CZ C -4.190 6.874 -12.918 1.00 . A A . 18 ARG CZ 1 1
46 89273 1 1 17 ARG H H -3.234 2.725 -11.850 1.00 . A A . 18 ARG H 1 1
46 89274 1 1 17 ARG HA H -4.183 2.981 -9.170 1.00 . A A . 18 ARG HA 1 1
46 89275 1 1 17 ARG HB2 H -4.635 5.421 -10.589 1.00 . A A . 18 ARG HB2 1 1
46 89276 1 1 17 ARG HB3 H -3.352 5.044 -9.450 1.00 . A A . 18 ARG HB3 1 1
46 89277 1 1 17 ARG HD2 H -2.417 6.705 -10.809 1.00 . A A . 18 ARG HD2 1 1
46 89278 1 1 17 ARG HD3 H -1.176 6.041 -11.870 1.00 . A A . 18 ARG HD3 1 1
46 89279 1 1 17 ARG HE H -2.341 7.125 -13.596 1.00 . A A . 18 ARG HE 1 1
46 89280 1 1 17 ARG HG2 H -2.032 4.020 -11.282 1.00 . A A . 18 ARG HG2 1 1
46 89281 1 1 17 ARG HG3 H -3.321 4.414 -12.418 1.00 . A A . 18 ARG HG3 1 1
46 89282 1 1 17 ARG HH11 H -4.341 7.824 -11.163 1.00 . A A . 18 ARG HH11 1 1
46 89283 1 1 17 ARG HH12 H -5.836 7.535 -11.987 1.00 . A A . 18 ARG HH12 1 1
46 89284 1 1 17 ARG HH21 H -4.345 5.944 -14.684 1.00 . A A . 18 ARG HH21 1 1
46 89285 1 1 17 ARG HH22 H -5.838 6.469 -13.981 1.00 . A A . 18 ARG HH22 1 1
46 89286 1 1 17 ARG N N -3.865 2.399 -11.177 1.00 . A A . 18 ARG N 1 1
46 89287 1 1 17 ARG NE N -2.890 6.771 -12.865 1.00 . A A . 18 ARG NE 1 1
46 89288 1 1 17 ARG NH1 N -4.839 7.456 -11.947 1.00 . A A . 18 ARG NH1 1 1
46 89289 1 1 17 ARG NH2 N -4.841 6.391 -13.941 1.00 . A A . 18 ARG NH2 1 1
46 89290 1 1 17 ARG O O -6.687 3.198 -9.387 1.00 . A A . 18 ARG O 1 1
46 89291 1 1 18 ARG C C -8.567 2.621 -11.291 1.00 . A A . 19 ARG C 1 1
46 89292 1 1 18 ARG CA C -7.854 3.915 -11.697 1.00 . A A . 19 ARG CA 1 1
46 89293 1 1 18 ARG CB C -8.128 4.209 -13.174 1.00 . A A . 19 ARG CB 1 1
46 89294 1 1 18 ARG CD C -9.270 5.756 -14.770 1.00 . A A . 19 ARG CD 1 1
46 89295 1 1 18 ARG CG C -8.926 5.509 -13.299 1.00 . A A . 19 ARG CG 1 1
46 89296 1 1 18 ARG CZ C -9.326 7.721 -16.185 1.00 . A A . 19 ARG CZ 1 1
46 89297 1 1 18 ARG H H -5.769 3.976 -12.212 1.00 . A A . 19 ARG H 1 1
46 89298 1 1 18 ARG HA H -8.217 4.732 -11.095 1.00 . A A . 19 ARG HA 1 1
46 89299 1 1 18 ARG HB2 H -7.189 4.310 -13.699 1.00 . A A . 19 ARG HB2 1 1
46 89300 1 1 18 ARG HB3 H -8.695 3.398 -13.603 1.00 . A A . 19 ARG HB3 1 1
46 89301 1 1 18 ARG HD2 H -8.457 5.413 -15.392 1.00 . A A . 19 ARG HD2 1 1
46 89302 1 1 18 ARG HD3 H -10.170 5.217 -15.024 1.00 . A A . 19 ARG HD3 1 1
46 89303 1 1 18 ARG HE H -9.741 7.791 -14.245 1.00 . A A . 19 ARG HE 1 1
46 89304 1 1 18 ARG HG2 H -9.838 5.429 -12.724 1.00 . A A . 19 ARG HG2 1 1
46 89305 1 1 18 ARG HG3 H -8.336 6.332 -12.927 1.00 . A A . 19 ARG HG3 1 1
46 89306 1 1 18 ARG HH11 H -10.433 6.323 -17.094 1.00 . A A . 19 ARG HH11 1 1
46 89307 1 1 18 ARG HH12 H -9.765 7.539 -18.130 1.00 . A A . 19 ARG HH12 1 1
46 89308 1 1 18 ARG HH21 H -8.182 9.239 -15.555 1.00 . A A . 19 ARG HH21 1 1
46 89309 1 1 18 ARG HH22 H -8.490 9.190 -17.258 1.00 . A A . 19 ARG HH22 1 1
46 89310 1 1 18 ARG N N -6.392 3.780 -11.482 1.00 . A A . 19 ARG N 1 1
46 89311 1 1 18 ARG NE N -9.483 7.214 -14.992 1.00 . A A . 19 ARG NE 1 1
46 89312 1 1 18 ARG NH1 N -9.885 7.150 -17.216 1.00 . A A . 19 ARG NH1 1 1
46 89313 1 1 18 ARG NH2 N -8.611 8.801 -16.346 1.00 . A A . 19 ARG NH2 1 1
46 89314 1 1 18 ARG O O -9.713 2.634 -10.889 1.00 . A A . 19 ARG O 1 1
46 89315 1 1 19 ILE C C -8.783 0.178 -9.509 1.00 . A A . 20 ILE C 1 1
46 89316 1 1 19 ILE CA C -8.545 0.213 -11.020 1.00 . A A . 20 ILE CA 1 1
46 89317 1 1 19 ILE CB C -7.627 -0.948 -11.434 1.00 . A A . 20 ILE CB 1 1
46 89318 1 1 19 ILE CD1 C -6.895 -2.290 -13.410 1.00 . A A . 20 ILE CD1 1 1
46 89319 1 1 19 ILE CG1 C -8.019 -1.427 -12.833 1.00 . A A . 20 ILE CG1 1 1
46 89320 1 1 19 ILE CG2 C -7.753 -2.116 -10.446 1.00 . A A . 20 ILE CG2 1 1
46 89321 1 1 19 ILE H H -6.978 1.514 -11.725 1.00 . A A . 20 ILE H 1 1
46 89322 1 1 19 ILE HA H -9.490 0.121 -11.533 1.00 . A A . 20 ILE HA 1 1
46 89323 1 1 19 ILE HB H -6.603 -0.604 -11.449 1.00 . A A . 20 ILE HB 1 1
46 89324 1 1 19 ILE HD11 H -6.512 -2.944 -12.641 1.00 . A A . 20 ILE HD11 1 1
46 89325 1 1 19 ILE HD12 H -7.278 -2.882 -14.227 1.00 . A A . 20 ILE HD12 1 1
46 89326 1 1 19 ILE HD13 H -6.100 -1.652 -13.769 1.00 . A A . 20 ILE HD13 1 1
46 89327 1 1 19 ILE HG12 H -8.926 -2.010 -12.771 1.00 . A A . 20 ILE HG12 1 1
46 89328 1 1 19 ILE HG13 H -8.180 -0.574 -13.474 1.00 . A A . 20 ILE HG13 1 1
46 89329 1 1 19 ILE HG21 H -8.794 -2.296 -10.223 1.00 . A A . 20 ILE HG21 1 1
46 89330 1 1 19 ILE HG22 H -7.325 -3.004 -10.887 1.00 . A A . 20 ILE HG22 1 1
46 89331 1 1 19 ILE HG23 H -7.222 -1.881 -9.534 1.00 . A A . 20 ILE HG23 1 1
46 89332 1 1 19 ILE N N -7.902 1.504 -11.396 1.00 . A A . 20 ILE N 1 1
46 89333 1 1 19 ILE O O -9.894 0.006 -9.048 1.00 . A A . 20 ILE O 1 1
46 89334 1 1 20 VAL C C -8.823 1.424 -6.798 1.00 . A A . 21 VAL C 1 1
46 89335 1 1 20 VAL CA C -7.913 0.282 -7.254 1.00 . A A . 21 VAL CA 1 1
46 89336 1 1 20 VAL CB C -6.548 0.405 -6.573 1.00 . A A . 21 VAL CB 1 1
46 89337 1 1 20 VAL CG1 C -6.279 -0.857 -5.761 1.00 . A A . 21 VAL CG1 1 1
46 89338 1 1 20 VAL CG2 C -5.458 0.560 -7.632 1.00 . A A . 21 VAL CG2 1 1
46 89339 1 1 20 VAL H H -6.857 0.451 -9.126 1.00 . A A . 21 VAL H 1 1
46 89340 1 1 20 VAL HA H -8.361 -0.660 -6.978 1.00 . A A . 21 VAL HA 1 1
46 89341 1 1 20 VAL HB H -6.547 1.266 -5.920 1.00 . A A . 21 VAL HB 1 1
46 89342 1 1 20 VAL HG11 H -7.067 -0.993 -5.035 1.00 . A A . 21 VAL HG11 1 1
46 89343 1 1 20 VAL HG12 H -6.250 -1.709 -6.425 1.00 . A A . 21 VAL HG12 1 1
46 89344 1 1 20 VAL HG13 H -5.331 -0.762 -5.253 1.00 . A A . 21 VAL HG13 1 1
46 89345 1 1 20 VAL HG21 H -5.649 1.445 -8.216 1.00 . A A . 21 VAL HG21 1 1
46 89346 1 1 20 VAL HG22 H -4.497 0.646 -7.148 1.00 . A A . 21 VAL HG22 1 1
46 89347 1 1 20 VAL HG23 H -5.458 -0.307 -8.277 1.00 . A A . 21 VAL HG23 1 1
46 89348 1 1 20 VAL N N -7.746 0.324 -8.734 1.00 . A A . 21 VAL N 1 1
46 89349 1 1 20 VAL O O -9.559 1.297 -5.840 1.00 . A A . 21 VAL O 1 1
46 89350 1 1 21 ARG C C -11.083 3.182 -6.865 1.00 . A A . 22 ARG C 1 1
46 89351 1 1 21 ARG CA C -9.655 3.681 -7.079 1.00 . A A . 22 ARG CA 1 1
46 89352 1 1 21 ARG CB C -9.656 4.721 -8.200 1.00 . A A . 22 ARG CB 1 1
46 89353 1 1 21 ARG CD C -9.438 6.873 -6.915 1.00 . A A . 22 ARG CD 1 1
46 89354 1 1 21 ARG CG C -8.721 5.884 -7.842 1.00 . A A . 22 ARG CG 1 1
46 89355 1 1 21 ARG CZ C -11.326 6.868 -5.397 1.00 . A A . 22 ARG CZ 1 1
46 89356 1 1 21 ARG H H -8.188 2.622 -8.251 1.00 . A A . 22 ARG H 1 1
46 89357 1 1 21 ARG HA H -9.284 4.124 -6.169 1.00 . A A . 22 ARG HA 1 1
46 89358 1 1 21 ARG HB2 H -9.314 4.255 -9.111 1.00 . A A . 22 ARG HB2 1 1
46 89359 1 1 21 ARG HB3 H -10.658 5.093 -8.345 1.00 . A A . 22 ARG HB3 1 1
46 89360 1 1 21 ARG HD2 H -8.743 7.236 -6.173 1.00 . A A . 22 ARG HD2 1 1
46 89361 1 1 21 ARG HD3 H -9.808 7.704 -7.497 1.00 . A A . 22 ARG HD3 1 1
46 89362 1 1 21 ARG HE H -10.774 5.257 -6.413 1.00 . A A . 22 ARG HE 1 1
46 89363 1 1 21 ARG HG2 H -7.840 5.500 -7.347 1.00 . A A . 22 ARG HG2 1 1
46 89364 1 1 21 ARG HG3 H -8.427 6.395 -8.746 1.00 . A A . 22 ARG HG3 1 1
46 89365 1 1 21 ARG HH11 H -10.532 8.644 -5.871 1.00 . A A . 22 ARG HH11 1 1
46 89366 1 1 21 ARG HH12 H -11.773 8.677 -4.663 1.00 . A A . 22 ARG HH12 1 1
46 89367 1 1 21 ARG HH21 H -12.294 5.249 -4.728 1.00 . A A . 22 ARG HH21 1 1
46 89368 1 1 21 ARG HH22 H -12.770 6.754 -4.015 1.00 . A A . 22 ARG HH22 1 1
46 89369 1 1 21 ARG N N -8.784 2.538 -7.476 1.00 . A A . 22 ARG N 1 1
46 89370 1 1 21 ARG NE N -10.580 6.200 -6.233 1.00 . A A . 22 ARG NE 1 1
46 89371 1 1 21 ARG NH1 N -11.201 8.164 -5.303 1.00 . A A . 22 ARG NH1 1 1
46 89372 1 1 21 ARG NH2 N -12.198 6.241 -4.656 1.00 . A A . 22 ARG NH2 1 1
46 89373 1 1 21 ARG O O -11.671 3.370 -5.817 1.00 . A A . 22 ARG O 1 1
46 89374 1 1 22 ASN C C -13.064 0.966 -6.645 1.00 . A A . 23 ASN C 1 1
46 89375 1 1 22 ASN CA C -13.015 2.020 -7.742 1.00 . A A . 23 ASN CA 1 1
46 89376 1 1 22 ASN CB C -13.346 1.359 -9.065 1.00 . A A . 23 ASN CB 1 1
46 89377 1 1 22 ASN CG C -14.736 1.786 -9.537 1.00 . A A . 23 ASN CG 1 1
46 89378 1 1 22 ASN H H -11.147 2.397 -8.683 1.00 . A A . 23 ASN H 1 1
46 89379 1 1 22 ASN HA H -13.712 2.816 -7.537 1.00 . A A . 23 ASN HA 1 1
46 89380 1 1 22 ASN HB2 H -12.604 1.643 -9.790 1.00 . A A . 23 ASN HB2 1 1
46 89381 1 1 22 ASN HB3 H -13.313 0.298 -8.938 1.00 . A A . 23 ASN HB3 1 1
46 89382 1 1 22 ASN HD21 H -14.043 2.851 -11.063 1.00 . A A . 23 ASN HD21 1 1
46 89383 1 1 22 ASN HD22 H -15.732 2.835 -10.898 1.00 . A A . 23 ASN HD22 1 1
46 89384 1 1 22 ASN N N -11.640 2.543 -7.852 1.00 . A A . 23 ASN N 1 1
46 89385 1 1 22 ASN ND2 N -14.846 2.555 -10.587 1.00 . A A . 23 ASN ND2 1 1
46 89386 1 1 22 ASN O O -13.810 1.067 -5.695 1.00 . A A . 23 ASN O 1 1
46 89387 1 1 22 ASN OD1 O -15.732 1.418 -8.947 1.00 . A A . 23 ASN OD1 1 1
46 89388 1 1 23 LEU C C -12.331 -0.592 -4.380 1.00 . A A . 24 LEU C 1 1
46 89389 1 1 23 LEU CA C -12.218 -1.158 -5.803 1.00 . A A . 24 LEU CA 1 1
46 89390 1 1 23 LEU CB C -10.883 -1.888 -5.974 1.00 . A A . 24 LEU CB 1 1
46 89391 1 1 23 LEU CD1 C -10.383 -4.325 -6.246 1.00 . A A . 24 LEU CD1 1 1
46 89392 1 1 23 LEU CD2 C -9.994 -3.269 -4.023 1.00 . A A . 24 LEU CD2 1 1
46 89393 1 1 23 LEU CG C -10.895 -3.264 -5.271 1.00 . A A . 24 LEU CG 1 1
46 89394 1 1 23 LEU H H -11.685 -0.085 -7.593 1.00 . A A . 24 LEU H 1 1
46 89395 1 1 23 LEU HA H -13.036 -1.836 -5.990 1.00 . A A . 24 LEU HA 1 1
46 89396 1 1 23 LEU HB2 H -10.701 -2.036 -7.030 1.00 . A A . 24 LEU HB2 1 1
46 89397 1 1 23 LEU HB3 H -10.104 -1.271 -5.571 1.00 . A A . 24 LEU HB3 1 1
46 89398 1 1 23 LEU HD11 H -9.429 -4.013 -6.647 1.00 . A A . 24 LEU HD11 1 1
46 89399 1 1 23 LEU HD12 H -10.266 -5.264 -5.727 1.00 . A A . 24 LEU HD12 1 1
46 89400 1 1 23 LEU HD13 H -11.090 -4.445 -7.053 1.00 . A A . 24 LEU HD13 1 1
46 89401 1 1 23 LEU HD21 H -9.123 -2.656 -4.184 1.00 . A A . 24 LEU HD21 1 1
46 89402 1 1 23 LEU HD22 H -10.547 -2.893 -3.178 1.00 . A A . 24 LEU HD22 1 1
46 89403 1 1 23 LEU HD23 H -9.678 -4.284 -3.821 1.00 . A A . 24 LEU HD23 1 1
46 89404 1 1 23 LEU HG H -11.905 -3.516 -4.981 1.00 . A A . 24 LEU HG 1 1
46 89405 1 1 23 LEU N N -12.264 -0.049 -6.798 1.00 . A A . 24 LEU N 1 1
46 89406 1 1 23 LEU O O -13.208 -0.963 -3.626 1.00 . A A . 24 LEU O 1 1
46 89407 1 1 24 LEU C C -12.892 1.595 -2.479 1.00 . A A . 25 LEU C 1 1
46 89408 1 1 24 LEU CA C -11.540 0.904 -2.643 1.00 . A A . 25 LEU CA 1 1
46 89409 1 1 24 LEU CB C -10.414 1.927 -2.464 1.00 . A A . 25 LEU CB 1 1
46 89410 1 1 24 LEU CD1 C -7.929 2.034 -2.241 1.00 . A A . 25 LEU CD1 1 1
46 89411 1 1 24 LEU CD2 C -9.314 1.171 -0.353 1.00 . A A . 25 LEU CD2 1 1
46 89412 1 1 24 LEU CG C -9.182 1.237 -1.875 1.00 . A A . 25 LEU CG 1 1
46 89413 1 1 24 LEU H H -10.767 0.607 -4.636 1.00 . A A . 25 LEU H 1 1
46 89414 1 1 24 LEU HA H -11.444 0.127 -1.898 1.00 . A A . 25 LEU HA 1 1
46 89415 1 1 24 LEU HB2 H -10.163 2.360 -3.419 1.00 . A A . 25 LEU HB2 1 1
46 89416 1 1 24 LEU HB3 H -10.737 2.705 -1.795 1.00 . A A . 25 LEU HB3 1 1
46 89417 1 1 24 LEU HD11 H -8.178 3.083 -2.312 1.00 . A A . 25 LEU HD11 1 1
46 89418 1 1 24 LEU HD12 H -7.177 1.894 -1.479 1.00 . A A . 25 LEU HD12 1 1
46 89419 1 1 24 LEU HD13 H -7.548 1.691 -3.191 1.00 . A A . 25 LEU HD13 1 1
46 89420 1 1 24 LEU HD21 H -10.359 1.144 -0.082 1.00 . A A . 25 LEU HD21 1 1
46 89421 1 1 24 LEU HD22 H -8.825 0.281 0.014 1.00 . A A . 25 LEU HD22 1 1
46 89422 1 1 24 LEU HD23 H -8.851 2.043 0.087 1.00 . A A . 25 LEU HD23 1 1
46 89423 1 1 24 LEU HG H -9.102 0.237 -2.277 1.00 . A A . 25 LEU HG 1 1
46 89424 1 1 24 LEU N N -11.462 0.311 -4.011 1.00 . A A . 25 LEU N 1 1
46 89425 1 1 24 LEU O O -13.536 1.489 -1.453 1.00 . A A . 25 LEU O 1 1
46 89426 1 1 25 LYS C C -15.743 1.970 -3.123 1.00 . A A . 26 LYS C 1 1
46 89427 1 1 25 LYS CA C -14.640 2.996 -3.390 1.00 . A A . 26 LYS CA 1 1
46 89428 1 1 25 LYS CB C -14.929 3.725 -4.704 1.00 . A A . 26 LYS CB 1 1
46 89429 1 1 25 LYS CD C -16.421 5.394 -5.828 1.00 . A A . 26 LYS CD 1 1
46 89430 1 1 25 LYS CE C -15.583 6.669 -5.932 1.00 . A A . 26 LYS CE 1 1
46 89431 1 1 25 LYS CG C -16.107 4.682 -4.508 1.00 . A A . 26 LYS CG 1 1
46 89432 1 1 25 LYS H H -12.801 2.376 -4.299 1.00 . A A . 26 LYS H 1 1
46 89433 1 1 25 LYS HA H -14.604 3.706 -2.585 1.00 . A A . 26 LYS HA 1 1
46 89434 1 1 25 LYS HB2 H -14.055 4.283 -5.004 1.00 . A A . 26 LYS HB2 1 1
46 89435 1 1 25 LYS HB3 H -15.176 3.002 -5.467 1.00 . A A . 26 LYS HB3 1 1
46 89436 1 1 25 LYS HD2 H -16.188 4.741 -6.655 1.00 . A A . 26 LYS HD2 1 1
46 89437 1 1 25 LYS HD3 H -17.469 5.652 -5.856 1.00 . A A . 26 LYS HD3 1 1
46 89438 1 1 25 LYS HE2 H -14.633 6.518 -5.439 1.00 . A A . 26 LYS HE2 1 1
46 89439 1 1 25 LYS HE3 H -15.415 6.906 -6.972 1.00 . A A . 26 LYS HE3 1 1
46 89440 1 1 25 LYS HG2 H -16.975 4.124 -4.186 1.00 . A A . 26 LYS HG2 1 1
46 89441 1 1 25 LYS HG3 H -15.854 5.416 -3.758 1.00 . A A . 26 LYS HG3 1 1
46 89442 1 1 25 LYS HZ1 H -17.332 7.614 -5.310 1.00 . A A . 26 LYS HZ1 1 1
46 89443 1 1 25 LYS HZ2 H -16.001 7.877 -4.287 1.00 . A A . 26 LYS HZ2 1 1
46 89444 1 1 25 LYS HZ3 H -16.096 8.682 -5.778 1.00 . A A . 26 LYS HZ3 1 1
46 89445 1 1 25 LYS N N -13.331 2.302 -3.483 1.00 . A A . 26 LYS N 1 1
46 89446 1 1 25 LYS NZ N -16.307 7.795 -5.277 1.00 . A A . 26 LYS NZ 1 1
46 89447 1 1 25 LYS O O -16.648 2.203 -2.346 1.00 . A A . 26 LYS O 1 1
46 89448 1 1 26 GLU C C -16.862 -0.487 -2.066 1.00 . A A . 27 GLU C 1 1
46 89449 1 1 26 GLU CA C -16.719 -0.202 -3.559 1.00 . A A . 27 GLU CA 1 1
46 89450 1 1 26 GLU CB C -16.317 -1.485 -4.288 1.00 . A A . 27 GLU CB 1 1
46 89451 1 1 26 GLU CD C -16.685 -2.832 -6.360 1.00 . A A . 27 GLU CD 1 1
46 89452 1 1 26 GLU CG C -17.234 -1.697 -5.494 1.00 . A A . 27 GLU CG 1 1
46 89453 1 1 26 GLU H H -14.944 0.671 -4.387 1.00 . A A . 27 GLU H 1 1
46 89454 1 1 26 GLU HA H -17.654 0.153 -3.948 1.00 . A A . 27 GLU HA 1 1
46 89455 1 1 26 GLU HB2 H -15.293 -1.403 -4.624 1.00 . A A . 27 GLU HB2 1 1
46 89456 1 1 26 GLU HB3 H -16.408 -2.325 -3.617 1.00 . A A . 27 GLU HB3 1 1
46 89457 1 1 26 GLU HG2 H -18.226 -1.952 -5.150 1.00 . A A . 27 GLU HG2 1 1
46 89458 1 1 26 GLU HG3 H -17.277 -0.790 -6.078 1.00 . A A . 27 GLU HG3 1 1
46 89459 1 1 26 GLU N N -15.677 0.837 -3.766 1.00 . A A . 27 GLU N 1 1
46 89460 1 1 26 GLU O O -17.952 -0.546 -1.535 1.00 . A A . 27 GLU O 1 1
46 89461 1 1 26 GLU OE1 O -15.505 -3.120 -6.246 1.00 . A A . 27 GLU OE1 1 1
46 89462 1 1 26 GLU OE2 O -17.454 -3.393 -7.123 1.00 . A A . 27 GLU OE2 1 1
46 89463 1 1 27 LEU C C -16.392 0.292 0.792 1.00 . A A . 28 LEU C 1 1
46 89464 1 1 27 LEU CA C -15.836 -0.938 0.076 1.00 . A A . 28 LEU CA 1 1
46 89465 1 1 27 LEU CB C -14.435 -1.250 0.606 1.00 . A A . 28 LEU CB 1 1
46 89466 1 1 27 LEU CD1 C -14.301 -3.130 -1.033 1.00 . A A . 28 LEU CD1 1 1
46 89467 1 1 27 LEU CD2 C -12.720 -3.041 0.899 1.00 . A A . 28 LEU CD2 1 1
46 89468 1 1 27 LEU CG C -14.149 -2.742 0.439 1.00 . A A . 28 LEU CG 1 1
46 89469 1 1 27 LEU H H -14.896 -0.606 -1.834 1.00 . A A . 28 LEU H 1 1
46 89470 1 1 27 LEU HA H -16.484 -1.778 0.253 1.00 . A A . 28 LEU HA 1 1
46 89471 1 1 27 LEU HB2 H -13.706 -0.678 0.051 1.00 . A A . 28 LEU HB2 1 1
46 89472 1 1 27 LEU HB3 H -14.379 -0.989 1.652 1.00 . A A . 28 LEU HB3 1 1
46 89473 1 1 27 LEU HD11 H -13.957 -2.318 -1.656 1.00 . A A . 28 LEU HD11 1 1
46 89474 1 1 27 LEU HD12 H -13.714 -4.014 -1.235 1.00 . A A . 28 LEU HD12 1 1
46 89475 1 1 27 LEU HD13 H -15.341 -3.332 -1.246 1.00 . A A . 28 LEU HD13 1 1
46 89476 1 1 27 LEU HD21 H -12.238 -2.121 1.196 1.00 . A A . 28 LEU HD21 1 1
46 89477 1 1 27 LEU HD22 H -12.746 -3.721 1.737 1.00 . A A . 28 LEU HD22 1 1
46 89478 1 1 27 LEU HD23 H -12.167 -3.491 0.087 1.00 . A A . 28 LEU HD23 1 1
46 89479 1 1 27 LEU HG H -14.848 -3.311 1.035 1.00 . A A . 28 LEU HG 1 1
46 89480 1 1 27 LEU N N -15.766 -0.661 -1.384 1.00 . A A . 28 LEU N 1 1
46 89481 1 1 27 LEU O O -17.381 0.223 1.495 1.00 . A A . 28 LEU O 1 1
46 89482 1 1 28 GLY C C -15.053 3.566 1.577 1.00 . A A . 29 GLY C 1 1
46 89483 1 1 28 GLY CA C -16.239 2.651 1.277 1.00 . A A . 29 GLY CA 1 1
46 89484 1 1 28 GLY H H -14.974 1.445 0.054 1.00 . A A . 29 GLY H 1 1
46 89485 1 1 28 GLY HA2 H -16.942 3.161 0.633 1.00 . A A . 29 GLY HA2 1 1
46 89486 1 1 28 GLY HA3 H -16.721 2.385 2.196 1.00 . A A . 29 GLY HA3 1 1
46 89487 1 1 28 GLY N N -15.762 1.416 0.616 1.00 . A A . 29 GLY N 1 1
46 89488 1 1 28 GLY O O -14.686 3.762 2.712 1.00 . A A . 29 GLY O 1 1
46 89489 1 1 29 PHE C C -13.228 6.089 -0.294 1.00 . A A . 30 PHE C 1 1
46 89490 1 1 29 PHE CA C -13.286 5.032 0.815 1.00 . A A . 30 PHE CA 1 1
46 89491 1 1 29 PHE CB C -11.991 4.211 0.818 1.00 . A A . 30 PHE CB 1 1
46 89492 1 1 29 PHE CD1 C -11.532 3.784 3.259 1.00 . A A . 30 PHE CD1 1 1
46 89493 1 1 29 PHE CD2 C -12.375 1.969 1.898 1.00 . A A . 30 PHE CD2 1 1
46 89494 1 1 29 PHE CE1 C -11.506 2.936 4.375 1.00 . A A . 30 PHE CE1 1 1
46 89495 1 1 29 PHE CE2 C -12.352 1.120 3.012 1.00 . A A . 30 PHE CE2 1 1
46 89496 1 1 29 PHE CG C -11.966 3.300 2.023 1.00 . A A . 30 PHE CG 1 1
46 89497 1 1 29 PHE CZ C -11.916 1.605 4.250 1.00 . A A . 30 PHE CZ 1 1
46 89498 1 1 29 PHE H H -14.754 3.959 -0.345 1.00 . A A . 30 PHE H 1 1
46 89499 1 1 29 PHE HA H -13.408 5.519 1.772 1.00 . A A . 30 PHE HA 1 1
46 89500 1 1 29 PHE HB2 H -11.943 3.615 -0.074 1.00 . A A . 30 PHE HB2 1 1
46 89501 1 1 29 PHE HB3 H -11.142 4.875 0.851 1.00 . A A . 30 PHE HB3 1 1
46 89502 1 1 29 PHE HD1 H -11.212 4.809 3.349 1.00 . A A . 30 PHE HD1 1 1
46 89503 1 1 29 PHE HD2 H -12.707 1.598 0.942 1.00 . A A . 30 PHE HD2 1 1
46 89504 1 1 29 PHE HE1 H -11.167 3.308 5.330 1.00 . A A . 30 PHE HE1 1 1
46 89505 1 1 29 PHE HE2 H -12.668 0.092 2.916 1.00 . A A . 30 PHE HE2 1 1
46 89506 1 1 29 PHE HZ H -11.898 0.951 5.109 1.00 . A A . 30 PHE HZ 1 1
46 89507 1 1 29 PHE N N -14.446 4.128 0.570 1.00 . A A . 30 PHE N 1 1
46 89508 1 1 29 PHE O O -13.309 5.769 -1.463 1.00 . A A . 30 PHE O 1 1
46 89509 1 1 30 ASN C C -11.907 9.398 -0.654 1.00 . A A . 31 ASN C 1 1
46 89510 1 1 30 ASN CA C -13.054 8.424 -0.967 1.00 . A A . 31 ASN CA 1 1
46 89511 1 1 30 ASN CB C -14.392 9.170 -0.962 1.00 . A A . 31 ASN CB 1 1
46 89512 1 1 30 ASN CG C -15.289 8.615 -2.070 1.00 . A A . 31 ASN CG 1 1
46 89513 1 1 30 ASN H H -13.052 7.582 1.012 1.00 . A A . 31 ASN H 1 1
46 89514 1 1 30 ASN HA H -12.893 7.990 -1.942 1.00 . A A . 31 ASN HA 1 1
46 89515 1 1 30 ASN HB2 H -14.876 9.032 -0.006 1.00 . A A . 31 ASN HB2 1 1
46 89516 1 1 30 ASN HB3 H -14.224 10.218 -1.131 1.00 . A A . 31 ASN HB3 1 1
46 89517 1 1 30 ASN HD21 H -15.414 10.348 -3.030 1.00 . A A . 31 ASN HD21 1 1
46 89518 1 1 30 ASN HD22 H -16.264 9.062 -3.740 1.00 . A A . 31 ASN HD22 1 1
46 89519 1 1 30 ASN N N -13.103 7.346 0.064 1.00 . A A . 31 ASN N 1 1
46 89520 1 1 30 ASN ND2 N -15.690 9.408 -3.026 1.00 . A A . 31 ASN ND2 1 1
46 89521 1 1 30 ASN O O -12.118 10.525 -0.253 1.00 . A A . 31 ASN O 1 1
46 89522 1 1 30 ASN OD1 O -15.630 7.449 -2.066 1.00 . A A . 31 ASN OD1 1 1
46 89523 1 1 31 ASN C C -8.237 9.097 -0.935 1.00 . A A . 32 ASN C 1 1
46 89524 1 1 31 ASN CA C -9.518 9.854 -0.568 1.00 . A A . 32 ASN CA 1 1
46 89525 1 1 31 ASN CB C -9.486 10.241 0.917 1.00 . A A . 32 ASN CB 1 1
46 89526 1 1 31 ASN CG C -9.101 11.715 1.050 1.00 . A A . 32 ASN CG 1 1
46 89527 1 1 31 ASN H H -10.540 8.055 -1.167 1.00 . A A . 32 ASN H 1 1
46 89528 1 1 31 ASN HA H -9.595 10.746 -1.173 1.00 . A A . 32 ASN HA 1 1
46 89529 1 1 31 ASN HB2 H -10.459 10.083 1.358 1.00 . A A . 32 ASN HB2 1 1
46 89530 1 1 31 ASN HB3 H -8.760 9.635 1.432 1.00 . A A . 32 ASN HB3 1 1
46 89531 1 1 31 ASN HD21 H -10.852 12.249 1.820 1.00 . A A . 32 ASN HD21 1 1
46 89532 1 1 31 ASN HD22 H -9.730 13.508 1.629 1.00 . A A . 32 ASN HD22 1 1
46 89533 1 1 31 ASN N N -10.688 8.967 -0.841 1.00 . A A . 32 ASN N 1 1
46 89534 1 1 31 ASN ND2 N -9.966 12.560 1.540 1.00 . A A . 32 ASN ND2 1 1
46 89535 1 1 31 ASN O O -7.751 8.282 -0.179 1.00 . A A . 32 ASN O 1 1
46 89536 1 1 31 ASN OD1 O -8.003 12.102 0.702 1.00 . A A . 32 ASN OD1 1 1
46 89537 1 1 32 VAL C C -5.589 9.500 -3.411 1.00 . A A . 33 VAL C 1 1
46 89538 1 1 32 VAL CA C -6.468 8.608 -2.526 1.00 . A A . 33 VAL CA 1 1
46 89539 1 1 32 VAL CB C -6.895 7.382 -3.336 1.00 . A A . 33 VAL CB 1 1
46 89540 1 1 32 VAL CG1 C -5.662 6.642 -3.854 1.00 . A A . 33 VAL CG1 1 1
46 89541 1 1 32 VAL CG2 C -7.720 6.445 -2.454 1.00 . A A . 33 VAL CG2 1 1
46 89542 1 1 32 VAL H H -8.116 9.990 -2.709 1.00 . A A . 33 VAL H 1 1
46 89543 1 1 32 VAL HA H -5.912 8.293 -1.657 1.00 . A A . 33 VAL HA 1 1
46 89544 1 1 32 VAL HB H -7.494 7.703 -4.175 1.00 . A A . 33 VAL HB 1 1
46 89545 1 1 32 VAL HG11 H -4.789 6.976 -3.319 1.00 . A A . 33 VAL HG11 1 1
46 89546 1 1 32 VAL HG12 H -5.792 5.580 -3.706 1.00 . A A . 33 VAL HG12 1 1
46 89547 1 1 32 VAL HG13 H -5.539 6.847 -4.907 1.00 . A A . 33 VAL HG13 1 1
46 89548 1 1 32 VAL HG21 H -7.289 6.408 -1.467 1.00 . A A . 33 VAL HG21 1 1
46 89549 1 1 32 VAL HG22 H -8.733 6.812 -2.389 1.00 . A A . 33 VAL HG22 1 1
46 89550 1 1 32 VAL HG23 H -7.723 5.455 -2.883 1.00 . A A . 33 VAL HG23 1 1
46 89551 1 1 32 VAL N N -7.699 9.342 -2.104 1.00 . A A . 33 VAL N 1 1
46 89552 1 1 32 VAL O O -6.086 10.331 -4.144 1.00 . A A . 33 VAL O 1 1
46 89553 1 1 33 GLU C C -2.575 9.160 -5.113 1.00 . A A . 34 GLU C 1 1
46 89554 1 1 33 GLU CA C -3.374 10.117 -4.231 1.00 . A A . 34 GLU CA 1 1
46 89555 1 1 33 GLU CB C -2.433 10.948 -3.367 1.00 . A A . 34 GLU CB 1 1
46 89556 1 1 33 GLU CD C -2.813 13.332 -4.014 1.00 . A A . 34 GLU CD 1 1
46 89557 1 1 33 GLU CG C -3.132 12.254 -2.978 1.00 . A A . 34 GLU CG 1 1
46 89558 1 1 33 GLU H H -3.907 8.612 -2.783 1.00 . A A . 34 GLU H 1 1
46 89559 1 1 33 GLU HA H -3.954 10.774 -4.863 1.00 . A A . 34 GLU HA 1 1
46 89560 1 1 33 GLU HB2 H -2.180 10.392 -2.484 1.00 . A A . 34 GLU HB2 1 1
46 89561 1 1 33 GLU HB3 H -1.536 11.173 -3.923 1.00 . A A . 34 GLU HB3 1 1
46 89562 1 1 33 GLU HG2 H -4.199 12.092 -2.943 1.00 . A A . 34 GLU HG2 1 1
46 89563 1 1 33 GLU HG3 H -2.786 12.577 -2.009 1.00 . A A . 34 GLU HG3 1 1
46 89564 1 1 33 GLU N N -4.287 9.309 -3.369 1.00 . A A . 34 GLU N 1 1
46 89565 1 1 33 GLU O O -2.841 7.974 -5.138 1.00 . A A . 34 GLU O 1 1
46 89566 1 1 33 GLU OE1 O -2.471 12.972 -5.129 1.00 . A A . 34 GLU OE1 1 1
46 89567 1 1 33 GLU OE2 O -2.916 14.500 -3.677 1.00 . A A . 34 GLU OE2 1 1
46 89568 1 1 34 GLU C C 0.646 9.156 -6.754 1.00 . A A . 35 GLU C 1 1
46 89569 1 1 34 GLU CA C -0.829 8.759 -6.744 1.00 . A A . 35 GLU CA 1 1
46 89570 1 1 34 GLU CB C -1.366 8.879 -8.176 1.00 . A A . 35 GLU CB 1 1
46 89571 1 1 34 GLU CD C -3.475 8.693 -9.496 1.00 . A A . 35 GLU CD 1 1
46 89572 1 1 34 GLU CG C -2.686 8.118 -8.318 1.00 . A A . 35 GLU CG 1 1
46 89573 1 1 34 GLU H H -1.416 10.613 -5.812 1.00 . A A . 35 GLU H 1 1
46 89574 1 1 34 GLU HA H -0.922 7.737 -6.415 1.00 . A A . 35 GLU HA 1 1
46 89575 1 1 34 GLU HB2 H -1.527 9.921 -8.410 1.00 . A A . 35 GLU HB2 1 1
46 89576 1 1 34 GLU HB3 H -0.643 8.467 -8.864 1.00 . A A . 35 GLU HB3 1 1
46 89577 1 1 34 GLU HG2 H -2.483 7.072 -8.495 1.00 . A A . 35 GLU HG2 1 1
46 89578 1 1 34 GLU HG3 H -3.267 8.224 -7.418 1.00 . A A . 35 GLU HG3 1 1
46 89579 1 1 34 GLU N N -1.614 9.656 -5.844 1.00 . A A . 35 GLU N 1 1
46 89580 1 1 34 GLU O O 1.008 10.289 -6.506 1.00 . A A . 35 GLU O 1 1
46 89581 1 1 34 GLU OE1 O -2.852 9.249 -10.385 1.00 . A A . 35 GLU OE1 1 1
46 89582 1 1 34 GLU OE2 O -4.689 8.566 -9.490 1.00 . A A . 35 GLU OE2 1 1
46 89583 1 1 35 ALA C C 3.551 7.548 -8.183 1.00 . A A . 36 ALA C 1 1
46 89584 1 1 35 ALA CA C 2.951 8.490 -7.140 1.00 . A A . 36 ALA CA 1 1
46 89585 1 1 35 ALA CB C 3.592 8.247 -5.774 1.00 . A A . 36 ALA CB 1 1
46 89586 1 1 35 ALA H H 1.159 7.320 -7.280 1.00 . A A . 36 ALA H 1 1
46 89587 1 1 35 ALA HA H 3.118 9.513 -7.444 1.00 . A A . 36 ALA HA 1 1
46 89588 1 1 35 ALA HB1 H 2.870 7.791 -5.116 1.00 . A A . 36 ALA HB1 1 1
46 89589 1 1 35 ALA HB2 H 4.444 7.596 -5.886 1.00 . A A . 36 ALA HB2 1 1
46 89590 1 1 35 ALA HB3 H 3.915 9.190 -5.356 1.00 . A A . 36 ALA HB3 1 1
46 89591 1 1 35 ALA N N 1.492 8.217 -7.068 1.00 . A A . 36 ALA N 1 1
46 89592 1 1 35 ALA O O 2.832 6.910 -8.928 1.00 . A A . 36 ALA O 1 1
46 89593 1 1 36 GLU C C 6.799 6.010 -8.800 1.00 . A A . 37 GLU C 1 1
46 89594 1 1 36 GLU CA C 5.445 6.539 -9.277 1.00 . A A . 37 GLU CA 1 1
46 89595 1 1 36 GLU CB C 5.635 7.304 -10.588 1.00 . A A . 37 GLU CB 1 1
46 89596 1 1 36 GLU CD C 6.815 9.304 -11.513 1.00 . A A . 37 GLU CD 1 1
46 89597 1 1 36 GLU CG C 6.904 8.153 -10.508 1.00 . A A . 37 GLU CG 1 1
46 89598 1 1 36 GLU H H 5.417 7.973 -7.659 1.00 . A A . 37 GLU H 1 1
46 89599 1 1 36 GLU HA H 4.779 5.706 -9.446 1.00 . A A . 37 GLU HA 1 1
46 89600 1 1 36 GLU HB2 H 5.721 6.602 -11.406 1.00 . A A . 37 GLU HB2 1 1
46 89601 1 1 36 GLU HB3 H 4.784 7.947 -10.756 1.00 . A A . 37 GLU HB3 1 1
46 89602 1 1 36 GLU HG2 H 7.008 8.553 -9.509 1.00 . A A . 37 GLU HG2 1 1
46 89603 1 1 36 GLU HG3 H 7.763 7.541 -10.742 1.00 . A A . 37 GLU HG3 1 1
46 89604 1 1 36 GLU N N 4.846 7.450 -8.259 1.00 . A A . 37 GLU N 1 1
46 89605 1 1 36 GLU O O 7.542 5.433 -9.569 1.00 . A A . 37 GLU O 1 1
46 89606 1 1 36 GLU OE1 O 7.149 9.086 -12.665 1.00 . A A . 37 GLU OE1 1 1
46 89607 1 1 36 GLU OE2 O 6.412 10.384 -11.111 1.00 . A A . 37 GLU OE2 1 1
46 89608 1 1 37 ASP C C 8.536 5.894 -5.548 1.00 . A A . 38 ASP C 1 1
46 89609 1 1 37 ASP CA C 8.440 5.674 -7.053 1.00 . A A . 38 ASP CA 1 1
46 89610 1 1 37 ASP CB C 9.587 6.432 -7.733 1.00 . A A . 38 ASP CB 1 1
46 89611 1 1 37 ASP CG C 10.851 5.570 -7.711 1.00 . A A . 38 ASP CG 1 1
46 89612 1 1 37 ASP H H 6.513 6.640 -6.930 1.00 . A A . 38 ASP H 1 1
46 89613 1 1 37 ASP HA H 8.525 4.620 -7.271 1.00 . A A . 38 ASP HA 1 1
46 89614 1 1 37 ASP HB2 H 9.323 6.659 -8.753 1.00 . A A . 38 ASP HB2 1 1
46 89615 1 1 37 ASP HB3 H 9.775 7.351 -7.199 1.00 . A A . 38 ASP HB3 1 1
46 89616 1 1 37 ASP N N 7.128 6.183 -7.548 1.00 . A A . 38 ASP N 1 1
46 89617 1 1 37 ASP O O 7.922 6.789 -5.004 1.00 . A A . 38 ASP O 1 1
46 89618 1 1 37 ASP OD1 O 10.942 4.708 -6.852 1.00 . A A . 38 ASP OD1 1 1
46 89619 1 1 37 ASP OD2 O 11.707 5.790 -8.551 1.00 . A A . 38 ASP OD2 1 1
46 89620 1 1 38 GLY C C 9.946 6.720 -3.157 1.00 . A A . 39 GLY C 1 1
46 89621 1 1 38 GLY CA C 9.452 5.296 -3.404 1.00 . A A . 39 GLY CA 1 1
46 89622 1 1 38 GLY H H 9.815 4.391 -5.323 1.00 . A A . 39 GLY H 1 1
46 89623 1 1 38 GLY HA2 H 8.493 5.151 -2.931 1.00 . A A . 39 GLY HA2 1 1
46 89624 1 1 38 GLY HA3 H 10.164 4.594 -3.005 1.00 . A A . 39 GLY HA3 1 1
46 89625 1 1 38 GLY N N 9.315 5.100 -4.869 1.00 . A A . 39 GLY N 1 1
46 89626 1 1 38 GLY O O 9.662 7.324 -2.141 1.00 . A A . 39 GLY O 1 1
46 89627 1 1 39 VAL C C 10.025 9.626 -4.171 1.00 . A A . 40 VAL C 1 1
46 89628 1 1 39 VAL CA C 11.180 8.654 -3.941 1.00 . A A . 40 VAL CA 1 1
46 89629 1 1 39 VAL CB C 12.283 8.917 -4.968 1.00 . A A . 40 VAL CB 1 1
46 89630 1 1 39 VAL CG1 C 12.666 10.397 -4.941 1.00 . A A . 40 VAL CG1 1 1
46 89631 1 1 39 VAL CG2 C 13.509 8.067 -4.629 1.00 . A A . 40 VAL CG2 1 1
46 89632 1 1 39 VAL H H 10.879 6.758 -4.909 1.00 . A A . 40 VAL H 1 1
46 89633 1 1 39 VAL HA H 11.573 8.788 -2.945 1.00 . A A . 40 VAL HA 1 1
46 89634 1 1 39 VAL HB H 11.924 8.657 -5.954 1.00 . A A . 40 VAL HB 1 1
46 89635 1 1 39 VAL HG11 H 12.342 10.835 -4.008 1.00 . A A . 40 VAL HG11 1 1
46 89636 1 1 39 VAL HG12 H 13.738 10.493 -5.031 1.00 . A A . 40 VAL HG12 1 1
46 89637 1 1 39 VAL HG13 H 12.188 10.908 -5.764 1.00 . A A . 40 VAL HG13 1 1
46 89638 1 1 39 VAL HG21 H 13.191 7.140 -4.175 1.00 . A A . 40 VAL HG21 1 1
46 89639 1 1 39 VAL HG22 H 14.061 7.854 -5.532 1.00 . A A . 40 VAL HG22 1 1
46 89640 1 1 39 VAL HG23 H 14.142 8.607 -3.939 1.00 . A A . 40 VAL HG23 1 1
46 89641 1 1 39 VAL N N 10.675 7.263 -4.096 1.00 . A A . 40 VAL N 1 1
46 89642 1 1 39 VAL O O 9.907 10.638 -3.509 1.00 . A A . 40 VAL O 1 1
46 89643 1 1 40 ASP C C 7.069 10.133 -4.156 1.00 . A A . 41 ASP C 1 1
46 89644 1 1 40 ASP CA C 8.001 10.202 -5.359 1.00 . A A . 41 ASP CA 1 1
46 89645 1 1 40 ASP CB C 7.268 9.704 -6.601 1.00 . A A . 41 ASP CB 1 1
46 89646 1 1 40 ASP CG C 6.455 10.846 -7.215 1.00 . A A . 41 ASP CG 1 1
46 89647 1 1 40 ASP H H 9.261 8.484 -5.609 1.00 . A A . 41 ASP H 1 1
46 89648 1 1 40 ASP HA H 8.337 11.218 -5.510 1.00 . A A . 41 ASP HA 1 1
46 89649 1 1 40 ASP HB2 H 7.988 9.345 -7.318 1.00 . A A . 41 ASP HB2 1 1
46 89650 1 1 40 ASP HB3 H 6.607 8.899 -6.325 1.00 . A A . 41 ASP HB3 1 1
46 89651 1 1 40 ASP N N 9.159 9.314 -5.097 1.00 . A A . 41 ASP N 1 1
46 89652 1 1 40 ASP O O 6.514 11.121 -3.718 1.00 . A A . 41 ASP O 1 1
46 89653 1 1 40 ASP OD1 O 7.047 11.864 -7.532 1.00 . A A . 41 ASP OD1 1 1
46 89654 1 1 40 ASP OD2 O 5.255 10.682 -7.358 1.00 . A A . 41 ASP OD2 1 1
46 89655 1 1 41 ALA C C 6.678 9.461 -1.223 1.00 . A A . 42 ALA C 1 1
46 89656 1 1 41 ALA CA C 6.027 8.790 -2.433 1.00 . A A . 42 ALA CA 1 1
46 89657 1 1 41 ALA CB C 5.845 7.300 -2.146 1.00 . A A . 42 ALA CB 1 1
46 89658 1 1 41 ALA H H 7.376 8.185 -3.993 1.00 . A A . 42 ALA H 1 1
46 89659 1 1 41 ALA HA H 5.066 9.244 -2.626 1.00 . A A . 42 ALA HA 1 1
46 89660 1 1 41 ALA HB1 H 6.482 6.725 -2.803 1.00 . A A . 42 ALA HB1 1 1
46 89661 1 1 41 ALA HB2 H 6.109 7.096 -1.120 1.00 . A A . 42 ALA HB2 1 1
46 89662 1 1 41 ALA HB3 H 4.815 7.026 -2.313 1.00 . A A . 42 ALA HB3 1 1
46 89663 1 1 41 ALA N N 6.908 8.959 -3.617 1.00 . A A . 42 ALA N 1 1
46 89664 1 1 41 ALA O O 6.040 10.178 -0.488 1.00 . A A . 42 ALA O 1 1
46 89665 1 1 42 LEU C C 8.415 11.361 0.151 1.00 . A A . 43 LEU C 1 1
46 89666 1 1 42 LEU CA C 8.633 9.846 0.159 1.00 . A A . 43 LEU CA 1 1
46 89667 1 1 42 LEU CB C 10.132 9.549 0.079 1.00 . A A . 43 LEU CB 1 1
46 89668 1 1 42 LEU CD1 C 11.863 9.316 1.866 1.00 . A A . 43 LEU CD1 1 1
46 89669 1 1 42 LEU CD2 C 11.606 11.484 0.654 1.00 . A A . 43 LEU CD2 1 1
46 89670 1 1 42 LEU CG C 10.861 10.270 1.215 1.00 . A A . 43 LEU CG 1 1
46 89671 1 1 42 LEU H H 8.442 8.639 -1.616 1.00 . A A . 43 LEU H 1 1
46 89672 1 1 42 LEU HA H 8.234 9.431 1.073 1.00 . A A . 43 LEU HA 1 1
46 89673 1 1 42 LEU HB2 H 10.293 8.484 0.167 1.00 . A A . 43 LEU HB2 1 1
46 89674 1 1 42 LEU HB3 H 10.519 9.894 -0.869 1.00 . A A . 43 LEU HB3 1 1
46 89675 1 1 42 LEU HD11 H 12.542 8.939 1.115 1.00 . A A . 43 LEU HD11 1 1
46 89676 1 1 42 LEU HD12 H 12.422 9.843 2.625 1.00 . A A . 43 LEU HD12 1 1
46 89677 1 1 42 LEU HD13 H 11.334 8.491 2.319 1.00 . A A . 43 LEU HD13 1 1
46 89678 1 1 42 LEU HD21 H 10.906 12.143 0.164 1.00 . A A . 43 LEU HD21 1 1
46 89679 1 1 42 LEU HD22 H 12.094 12.011 1.460 1.00 . A A . 43 LEU HD22 1 1
46 89680 1 1 42 LEU HD23 H 12.347 11.152 -0.059 1.00 . A A . 43 LEU HD23 1 1
46 89681 1 1 42 LEU HG H 10.142 10.596 1.954 1.00 . A A . 43 LEU HG 1 1
46 89682 1 1 42 LEU N N 7.943 9.226 -1.009 1.00 . A A . 43 LEU N 1 1
46 89683 1 1 42 LEU O O 8.266 11.981 1.185 1.00 . A A . 43 LEU O 1 1
46 89684 1 1 43 ASN C C 6.742 13.791 -0.839 1.00 . A A . 44 ASN C 1 1
46 89685 1 1 43 ASN CA C 8.214 13.444 -1.070 1.00 . A A . 44 ASN CA 1 1
46 89686 1 1 43 ASN CB C 8.644 13.951 -2.448 1.00 . A A . 44 ASN CB 1 1
46 89687 1 1 43 ASN CG C 10.131 14.308 -2.420 1.00 . A A . 44 ASN CG 1 1
46 89688 1 1 43 ASN H H 8.541 11.452 -1.829 1.00 . A A . 44 ASN H 1 1
46 89689 1 1 43 ASN HA H 8.816 13.917 -0.311 1.00 . A A . 44 ASN HA 1 1
46 89690 1 1 43 ASN HB2 H 8.469 13.181 -3.185 1.00 . A A . 44 ASN HB2 1 1
46 89691 1 1 43 ASN HB3 H 8.069 14.829 -2.702 1.00 . A A . 44 ASN HB3 1 1
46 89692 1 1 43 ASN HD21 H 10.728 12.416 -2.332 1.00 . A A . 44 ASN HD21 1 1
46 89693 1 1 43 ASN HD22 H 11.973 13.570 -2.344 1.00 . A A . 44 ASN HD22 1 1
46 89694 1 1 43 ASN N N 8.409 11.967 -1.004 1.00 . A A . 44 ASN N 1 1
46 89695 1 1 43 ASN ND2 N 11.018 13.352 -2.361 1.00 . A A . 44 ASN ND2 1 1
46 89696 1 1 43 ASN O O 6.419 14.807 -0.256 1.00 . A A . 44 ASN O 1 1
46 89697 1 1 43 ASN OD1 O 10.490 15.468 -2.455 1.00 . A A . 44 ASN OD1 1 1
46 89698 1 1 44 LYS C C 3.898 12.655 0.205 1.00 . A A . 45 LYS C 1 1
46 89699 1 1 44 LYS CA C 4.396 13.260 -1.111 1.00 . A A . 45 LYS CA 1 1
46 89700 1 1 44 LYS CB C 3.601 12.663 -2.273 1.00 . A A . 45 LYS CB 1 1
46 89701 1 1 44 LYS CD C 2.427 13.194 -4.415 1.00 . A A . 45 LYS CD 1 1
46 89702 1 1 44 LYS CE C 2.020 14.321 -5.366 1.00 . A A . 45 LYS CE 1 1
46 89703 1 1 44 LYS CG C 3.073 13.791 -3.163 1.00 . A A . 45 LYS CG 1 1
46 89704 1 1 44 LYS H H 6.125 12.154 -1.772 1.00 . A A . 45 LYS H 1 1
46 89705 1 1 44 LYS HA H 4.250 14.330 -1.091 1.00 . A A . 45 LYS HA 1 1
46 89706 1 1 44 LYS HB2 H 4.243 12.016 -2.854 1.00 . A A . 45 LYS HB2 1 1
46 89707 1 1 44 LYS HB3 H 2.770 12.093 -1.887 1.00 . A A . 45 LYS HB3 1 1
46 89708 1 1 44 LYS HD2 H 3.133 12.543 -4.909 1.00 . A A . 45 LYS HD2 1 1
46 89709 1 1 44 LYS HD3 H 1.551 12.629 -4.135 1.00 . A A . 45 LYS HD3 1 1
46 89710 1 1 44 LYS HE2 H 1.957 15.249 -4.818 1.00 . A A . 45 LYS HE2 1 1
46 89711 1 1 44 LYS HE3 H 2.757 14.414 -6.149 1.00 . A A . 45 LYS HE3 1 1
46 89712 1 1 44 LYS HG2 H 2.338 14.365 -2.617 1.00 . A A . 45 LYS HG2 1 1
46 89713 1 1 44 LYS HG3 H 3.890 14.434 -3.454 1.00 . A A . 45 LYS HG3 1 1
46 89714 1 1 44 LYS HZ1 H 0.510 12.988 -5.894 1.00 . A A . 45 LYS HZ1 1 1
46 89715 1 1 44 LYS HZ2 H -0.050 14.528 -5.458 1.00 . A A . 45 LYS HZ2 1 1
46 89716 1 1 44 LYS HZ3 H 0.691 14.290 -6.968 1.00 . A A . 45 LYS HZ3 1 1
46 89717 1 1 44 LYS N N 5.845 12.964 -1.297 1.00 . A A . 45 LYS N 1 1
46 89718 1 1 44 LYS NZ N 0.693 14.008 -5.966 1.00 . A A . 45 LYS NZ 1 1
46 89719 1 1 44 LYS O O 2.825 12.974 0.671 1.00 . A A . 45 LYS O 1 1
46 89720 1 1 45 LEU C C 4.045 12.271 3.141 1.00 . A A . 46 LEU C 1 1
46 89721 1 1 45 LEU CA C 4.225 11.170 2.093 1.00 . A A . 46 LEU CA 1 1
46 89722 1 1 45 LEU CB C 5.290 10.168 2.568 1.00 . A A . 46 LEU CB 1 1
46 89723 1 1 45 LEU CD1 C 3.606 8.718 3.749 1.00 . A A . 46 LEU CD1 1 1
46 89724 1 1 45 LEU CD2 C 4.107 8.298 1.347 1.00 . A A . 46 LEU CD2 1 1
46 89725 1 1 45 LEU CG C 4.703 8.748 2.685 1.00 . A A . 46 LEU CG 1 1
46 89726 1 1 45 LEU H H 5.529 11.551 0.421 1.00 . A A . 46 LEU H 1 1
46 89727 1 1 45 LEU HA H 3.284 10.662 1.943 1.00 . A A . 46 LEU HA 1 1
46 89728 1 1 45 LEU HB2 H 6.106 10.157 1.862 1.00 . A A . 46 LEU HB2 1 1
46 89729 1 1 45 LEU HB3 H 5.661 10.478 3.534 1.00 . A A . 46 LEU HB3 1 1
46 89730 1 1 45 LEU HD11 H 3.417 9.719 4.104 1.00 . A A . 46 LEU HD11 1 1
46 89731 1 1 45 LEU HD12 H 2.702 8.311 3.321 1.00 . A A . 46 LEU HD12 1 1
46 89732 1 1 45 LEU HD13 H 3.924 8.097 4.574 1.00 . A A . 46 LEU HD13 1 1
46 89733 1 1 45 LEU HD21 H 4.299 9.043 0.591 1.00 . A A . 46 LEU HD21 1 1
46 89734 1 1 45 LEU HD22 H 4.553 7.361 1.050 1.00 . A A . 46 LEU HD22 1 1
46 89735 1 1 45 LEU HD23 H 3.042 8.168 1.461 1.00 . A A . 46 LEU HD23 1 1
46 89736 1 1 45 LEU HG H 5.490 8.066 2.972 1.00 . A A . 46 LEU HG 1 1
46 89737 1 1 45 LEU N N 4.665 11.789 0.808 1.00 . A A . 46 LEU N 1 1
46 89738 1 1 45 LEU O O 3.442 12.066 4.175 1.00 . A A . 46 LEU O 1 1
46 89739 1 1 46 GLN C C 3.186 15.392 3.484 1.00 . A A . 47 GLN C 1 1
46 89740 1 1 46 GLN CA C 4.415 14.559 3.852 1.00 . A A . 47 GLN CA 1 1
46 89741 1 1 46 GLN CB C 5.662 15.443 3.807 1.00 . A A . 47 GLN CB 1 1
46 89742 1 1 46 GLN CD C 7.917 15.840 4.808 1.00 . A A . 47 GLN CD 1 1
46 89743 1 1 46 GLN CG C 6.656 14.976 4.870 1.00 . A A . 47 GLN CG 1 1
46 89744 1 1 46 GLN H H 5.038 13.586 2.034 1.00 . A A . 47 GLN H 1 1
46 89745 1 1 46 GLN HA H 4.292 14.157 4.847 1.00 . A A . 47 GLN HA 1 1
46 89746 1 1 46 GLN HB2 H 6.119 15.371 2.830 1.00 . A A . 47 GLN HB2 1 1
46 89747 1 1 46 GLN HB3 H 5.385 16.468 4.000 1.00 . A A . 47 GLN HB3 1 1
46 89748 1 1 46 GLN HE21 H 8.596 14.977 3.153 1.00 . A A . 47 GLN HE21 1 1
46 89749 1 1 46 GLN HE22 H 9.579 16.208 3.785 1.00 . A A . 47 GLN HE22 1 1
46 89750 1 1 46 GLN HG2 H 6.204 15.068 5.848 1.00 . A A . 47 GLN HG2 1 1
46 89751 1 1 46 GLN HG3 H 6.917 13.945 4.690 1.00 . A A . 47 GLN HG3 1 1
46 89752 1 1 46 GLN N N 4.559 13.441 2.877 1.00 . A A . 47 GLN N 1 1
46 89753 1 1 46 GLN NE2 N 8.769 15.659 3.834 1.00 . A A . 47 GLN NE2 1 1
46 89754 1 1 46 GLN O O 2.821 16.321 4.177 1.00 . A A . 47 GLN O 1 1
46 89755 1 1 46 GLN OE1 O 8.131 16.686 5.652 1.00 . A A . 47 GLN OE1 1 1
46 89756 1 1 47 ALA C C 0.429 16.054 3.164 1.00 . A A . 48 ALA C 1 1
46 89757 1 1 47 ALA CA C 1.347 15.825 1.963 1.00 . A A . 48 ALA CA 1 1
46 89758 1 1 47 ALA CB C 0.598 15.031 0.891 1.00 . A A . 48 ALA CB 1 1
46 89759 1 1 47 ALA H H 2.871 14.316 1.853 1.00 . A A . 48 ALA H 1 1
46 89760 1 1 47 ALA HA H 1.653 16.775 1.556 1.00 . A A . 48 ALA HA 1 1
46 89761 1 1 47 ALA HB1 H 0.295 14.075 1.296 1.00 . A A . 48 ALA HB1 1 1
46 89762 1 1 47 ALA HB2 H -0.278 15.583 0.580 1.00 . A A . 48 ALA HB2 1 1
46 89763 1 1 47 ALA HB3 H 1.244 14.873 0.041 1.00 . A A . 48 ALA HB3 1 1
46 89764 1 1 47 ALA N N 2.551 15.064 2.392 1.00 . A A . 48 ALA N 1 1
46 89765 1 1 47 ALA O O 0.229 17.173 3.596 1.00 . A A . 48 ALA O 1 1
46 89766 1 1 48 GLY C C -0.744 14.046 5.893 1.00 . A A . 49 GLY C 1 1
46 89767 1 1 48 GLY CA C -1.034 15.156 4.883 1.00 . A A . 49 GLY CA 1 1
46 89768 1 1 48 GLY H H 0.048 14.108 3.339 1.00 . A A . 49 GLY H 1 1
46 89769 1 1 48 GLY HA2 H -0.869 16.117 5.349 1.00 . A A . 49 GLY HA2 1 1
46 89770 1 1 48 GLY HA3 H -2.061 15.084 4.561 1.00 . A A . 49 GLY HA3 1 1
46 89771 1 1 48 GLY N N -0.129 15.003 3.707 1.00 . A A . 49 GLY N 1 1
46 89772 1 1 48 GLY O O 0.111 14.176 6.747 1.00 . A A . 49 GLY O 1 1
46 89773 1 1 49 GLY C C -1.824 10.556 6.174 1.00 . A A . 50 GLY C 1 1
46 89774 1 1 49 GLY CA C -1.213 11.831 6.748 1.00 . A A . 50 GLY CA 1 1
46 89775 1 1 49 GLY H H -2.130 12.870 5.101 1.00 . A A . 50 GLY H 1 1
46 89776 1 1 49 GLY HA2 H -0.151 11.693 6.889 1.00 . A A . 50 GLY HA2 1 1
46 89777 1 1 49 GLY HA3 H -1.677 12.054 7.692 1.00 . A A . 50 GLY HA3 1 1
46 89778 1 1 49 GLY N N -1.447 12.954 5.798 1.00 . A A . 50 GLY N 1 1
46 89779 1 1 49 GLY O O -2.783 10.025 6.696 1.00 . A A . 50 GLY O 1 1
46 89780 1 1 50 TYR C C -2.043 7.783 5.559 1.00 . A A . 51 TYR C 1 1
46 89781 1 1 50 TYR CA C -1.819 8.831 4.484 1.00 . A A . 51 TYR CA 1 1
46 89782 1 1 50 TYR CB C -0.824 8.291 3.468 1.00 . A A . 51 TYR CB 1 1
46 89783 1 1 50 TYR CD1 C -1.960 9.225 1.434 1.00 . A A . 51 TYR CD1 1 1
46 89784 1 1 50 TYR CD2 C 0.288 9.958 1.958 1.00 . A A . 51 TYR CD2 1 1
46 89785 1 1 50 TYR CE1 C -1.972 10.062 0.315 1.00 . A A . 51 TYR CE1 1 1
46 89786 1 1 50 TYR CE2 C 0.279 10.790 0.838 1.00 . A A . 51 TYR CE2 1 1
46 89787 1 1 50 TYR CG C -0.829 9.175 2.254 1.00 . A A . 51 TYR CG 1 1
46 89788 1 1 50 TYR CZ C -0.848 10.845 0.017 1.00 . A A . 51 TYR CZ 1 1
46 89789 1 1 50 TYR H H -0.506 10.512 4.696 1.00 . A A . 51 TYR H 1 1
46 89790 1 1 50 TYR HA H -2.754 9.052 3.991 1.00 . A A . 51 TYR HA 1 1
46 89791 1 1 50 TYR HB2 H 0.164 8.274 3.903 1.00 . A A . 51 TYR HB2 1 1
46 89792 1 1 50 TYR HB3 H -1.109 7.295 3.187 1.00 . A A . 51 TYR HB3 1 1
46 89793 1 1 50 TYR HD1 H -2.820 8.613 1.662 1.00 . A A . 51 TYR HD1 1 1
46 89794 1 1 50 TYR HD2 H 1.158 9.915 2.593 1.00 . A A . 51 TYR HD2 1 1
46 89795 1 1 50 TYR HE1 H -2.847 10.102 -0.313 1.00 . A A . 51 TYR HE1 1 1
46 89796 1 1 50 TYR HE2 H 1.142 11.390 0.607 1.00 . A A . 51 TYR HE2 1 1
46 89797 1 1 50 TYR HH H -0.798 12.582 -0.769 1.00 . A A . 51 TYR HH 1 1
46 89798 1 1 50 TYR N N -1.276 10.067 5.099 1.00 . A A . 51 TYR N 1 1
46 89799 1 1 50 TYR O O -1.129 7.090 5.962 1.00 . A A . 51 TYR O 1 1
46 89800 1 1 50 TYR OH O -0.849 11.676 -1.082 1.00 . A A . 51 TYR OH 1 1
46 89801 1 1 51 GLY C C -3.265 5.244 6.455 1.00 . A A . 52 GLY C 1 1
46 89802 1 1 51 GLY CA C -3.500 6.623 7.062 1.00 . A A . 52 GLY CA 1 1
46 89803 1 1 51 GLY H H -3.978 8.202 5.685 1.00 . A A . 52 GLY H 1 1
46 89804 1 1 51 GLY HA2 H -2.819 6.778 7.879 1.00 . A A . 52 GLY HA2 1 1
46 89805 1 1 51 GLY HA3 H -4.516 6.695 7.412 1.00 . A A . 52 GLY HA3 1 1
46 89806 1 1 51 GLY N N -3.246 7.644 6.024 1.00 . A A . 52 GLY N 1 1
46 89807 1 1 51 GLY O O -3.442 4.228 7.093 1.00 . A A . 52 GLY O 1 1
46 89808 1 1 52 PHE C C -1.822 4.125 3.274 1.00 . A A . 53 PHE C 1 1
46 89809 1 1 52 PHE CA C -2.634 3.901 4.552 1.00 . A A . 53 PHE CA 1 1
46 89810 1 1 52 PHE CB C -3.983 3.301 4.188 1.00 . A A . 53 PHE CB 1 1
46 89811 1 1 52 PHE CD1 C -4.468 1.505 5.895 1.00 . A A . 53 PHE CD1 1 1
46 89812 1 1 52 PHE CD2 C -3.800 0.846 3.665 1.00 . A A . 53 PHE CD2 1 1
46 89813 1 1 52 PHE CE1 C -4.602 0.163 6.249 1.00 . A A . 53 PHE CE1 1 1
46 89814 1 1 52 PHE CE2 C -3.925 -0.494 4.020 1.00 . A A . 53 PHE CE2 1 1
46 89815 1 1 52 PHE CG C -4.068 1.849 4.599 1.00 . A A . 53 PHE CG 1 1
46 89816 1 1 52 PHE CZ C -4.331 -0.841 5.312 1.00 . A A . 53 PHE CZ 1 1
46 89817 1 1 52 PHE H H -2.748 6.038 4.709 1.00 . A A . 53 PHE H 1 1
46 89818 1 1 52 PHE HA H -2.109 3.242 5.219 1.00 . A A . 53 PHE HA 1 1
46 89819 1 1 52 PHE HB2 H -4.761 3.854 4.689 1.00 . A A . 53 PHE HB2 1 1
46 89820 1 1 52 PHE HB3 H -4.125 3.379 3.122 1.00 . A A . 53 PHE HB3 1 1
46 89821 1 1 52 PHE HD1 H -4.668 2.273 6.624 1.00 . A A . 53 PHE HD1 1 1
46 89822 1 1 52 PHE HD2 H -3.474 1.103 2.676 1.00 . A A . 53 PHE HD2 1 1
46 89823 1 1 52 PHE HE1 H -4.920 -0.095 7.244 1.00 . A A . 53 PHE HE1 1 1
46 89824 1 1 52 PHE HE2 H -3.728 -1.257 3.288 1.00 . A A . 53 PHE HE2 1 1
46 89825 1 1 52 PHE HZ H -4.431 -1.881 5.586 1.00 . A A . 53 PHE HZ 1 1
46 89826 1 1 52 PHE N N -2.873 5.206 5.213 1.00 . A A . 53 PHE N 1 1
46 89827 1 1 52 PHE O O -1.915 5.163 2.648 1.00 . A A . 53 PHE O 1 1
46 89828 1 1 53 VAL C C -0.136 2.037 0.859 1.00 . A A . 54 VAL C 1 1
46 89829 1 1 53 VAL CA C -0.239 3.360 1.616 1.00 . A A . 54 VAL CA 1 1
46 89830 1 1 53 VAL CB C 1.164 3.867 1.947 1.00 . A A . 54 VAL CB 1 1
46 89831 1 1 53 VAL CG1 C 1.930 4.149 0.651 1.00 . A A . 54 VAL CG1 1 1
46 89832 1 1 53 VAL CG2 C 1.071 5.155 2.767 1.00 . A A . 54 VAL CG2 1 1
46 89833 1 1 53 VAL H H -0.961 2.333 3.385 1.00 . A A . 54 VAL H 1 1
46 89834 1 1 53 VAL HA H -0.735 4.081 0.987 1.00 . A A . 54 VAL HA 1 1
46 89835 1 1 53 VAL HB H 1.684 3.117 2.510 1.00 . A A . 54 VAL HB 1 1
46 89836 1 1 53 VAL HG11 H 1.281 3.983 -0.197 1.00 . A A . 54 VAL HG11 1 1
46 89837 1 1 53 VAL HG12 H 2.270 5.174 0.648 1.00 . A A . 54 VAL HG12 1 1
46 89838 1 1 53 VAL HG13 H 2.782 3.488 0.584 1.00 . A A . 54 VAL HG13 1 1
46 89839 1 1 53 VAL HG21 H 0.479 5.880 2.231 1.00 . A A . 54 VAL HG21 1 1
46 89840 1 1 53 VAL HG22 H 0.611 4.945 3.720 1.00 . A A . 54 VAL HG22 1 1
46 89841 1 1 53 VAL HG23 H 2.063 5.551 2.928 1.00 . A A . 54 VAL HG23 1 1
46 89842 1 1 53 VAL N N -1.030 3.171 2.870 1.00 . A A . 54 VAL N 1 1
46 89843 1 1 53 VAL O O 0.411 1.065 1.344 1.00 . A A . 54 VAL O 1 1
46 89844 1 1 54 ILE C C 0.574 0.922 -2.156 1.00 . A A . 55 ILE C 1 1
46 89845 1 1 54 ILE CA C -0.586 0.771 -1.164 1.00 . A A . 55 ILE CA 1 1
46 89846 1 1 54 ILE CB C -1.901 0.607 -1.930 1.00 . A A . 55 ILE CB 1 1
46 89847 1 1 54 ILE CD1 C -4.393 0.613 -1.718 1.00 . A A . 55 ILE CD1 1 1
46 89848 1 1 54 ILE CG1 C -3.073 0.668 -0.946 1.00 . A A . 55 ILE CG1 1 1
46 89849 1 1 54 ILE CG2 C -1.911 -0.742 -2.647 1.00 . A A . 55 ILE CG2 1 1
46 89850 1 1 54 ILE H H -1.077 2.812 -0.704 1.00 . A A . 55 ILE H 1 1
46 89851 1 1 54 ILE HA H -0.421 -0.093 -0.525 1.00 . A A . 55 ILE HA 1 1
46 89852 1 1 54 ILE HB H -1.996 1.401 -2.656 1.00 . A A . 55 ILE HB 1 1
46 89853 1 1 54 ILE HD11 H -4.435 1.436 -2.417 1.00 . A A . 55 ILE HD11 1 1
46 89854 1 1 54 ILE HD12 H -4.457 -0.320 -2.257 1.00 . A A . 55 ILE HD12 1 1
46 89855 1 1 54 ILE HD13 H -5.218 0.686 -1.026 1.00 . A A . 55 ILE HD13 1 1
46 89856 1 1 54 ILE HG12 H -3.017 -0.171 -0.267 1.00 . A A . 55 ILE HG12 1 1
46 89857 1 1 54 ILE HG13 H -3.025 1.589 -0.384 1.00 . A A . 55 ILE HG13 1 1
46 89858 1 1 54 ILE HG21 H -1.064 -0.800 -3.315 1.00 . A A . 55 ILE HG21 1 1
46 89859 1 1 54 ILE HG22 H -1.850 -1.536 -1.917 1.00 . A A . 55 ILE HG22 1 1
46 89860 1 1 54 ILE HG23 H -2.824 -0.842 -3.213 1.00 . A A . 55 ILE HG23 1 1
46 89861 1 1 54 ILE N N -0.652 2.008 -0.339 1.00 . A A . 55 ILE N 1 1
46 89862 1 1 54 ILE O O 0.443 1.561 -3.186 1.00 . A A . 55 ILE O 1 1
46 89863 1 1 55 SER C C 3.070 -0.814 -3.544 1.00 . A A . 56 SER C 1 1
46 89864 1 1 55 SER CA C 2.888 0.482 -2.754 1.00 . A A . 56 SER CA 1 1
46 89865 1 1 55 SER CB C 4.143 0.744 -1.922 1.00 . A A . 56 SER CB 1 1
46 89866 1 1 55 SER H H 1.796 -0.136 -1.001 1.00 . A A . 56 SER H 1 1
46 89867 1 1 55 SER HA H 2.737 1.303 -3.439 1.00 . A A . 56 SER HA 1 1
46 89868 1 1 55 SER HB2 H 5.013 0.710 -2.556 1.00 . A A . 56 SER HB2 1 1
46 89869 1 1 55 SER HB3 H 4.074 1.723 -1.464 1.00 . A A . 56 SER HB3 1 1
46 89870 1 1 55 SER HG H 3.375 -0.455 -0.596 1.00 . A A . 56 SER HG 1 1
46 89871 1 1 55 SER N N 1.711 0.359 -1.844 1.00 . A A . 56 SER N 1 1
46 89872 1 1 55 SER O O 2.765 -1.890 -3.070 1.00 . A A . 56 SER O 1 1
46 89873 1 1 55 SER OG O 4.258 -0.256 -0.917 1.00 . A A . 56 SER OG 1 1
46 89874 1 1 56 ASP C C 5.069 -2.635 -5.109 1.00 . A A . 57 ASP C 1 1
46 89875 1 1 56 ASP CA C 3.779 -1.947 -5.561 1.00 . A A . 57 ASP CA 1 1
46 89876 1 1 56 ASP CB C 3.888 -1.573 -7.041 1.00 . A A . 57 ASP CB 1 1
46 89877 1 1 56 ASP CG C 2.522 -1.107 -7.550 1.00 . A A . 57 ASP CG 1 1
46 89878 1 1 56 ASP H H 3.815 0.158 -5.108 1.00 . A A . 57 ASP H 1 1
46 89879 1 1 56 ASP HA H 2.945 -2.620 -5.419 1.00 . A A . 57 ASP HA 1 1
46 89880 1 1 56 ASP HB2 H 4.608 -0.776 -7.161 1.00 . A A . 57 ASP HB2 1 1
46 89881 1 1 56 ASP HB3 H 4.205 -2.434 -7.609 1.00 . A A . 57 ASP HB3 1 1
46 89882 1 1 56 ASP N N 3.571 -0.720 -4.745 1.00 . A A . 57 ASP N 1 1
46 89883 1 1 56 ASP O O 5.139 -3.188 -4.029 1.00 . A A . 57 ASP O 1 1
46 89884 1 1 56 ASP OD1 O 1.842 -0.413 -6.813 1.00 . A A . 57 ASP OD1 1 1
46 89885 1 1 56 ASP OD2 O 2.180 -1.451 -8.670 1.00 . A A . 57 ASP OD2 1 1
46 89886 1 1 57 TRP C C 8.452 -2.913 -6.564 1.00 . A A . 58 TRP C 1 1
46 89887 1 1 57 TRP CA C 7.373 -3.258 -5.537 1.00 . A A . 58 TRP CA 1 1
46 89888 1 1 57 TRP CB C 7.174 -4.776 -5.499 1.00 . A A . 58 TRP CB 1 1
46 89889 1 1 57 TRP CD1 C 9.200 -6.277 -5.651 1.00 . A A . 58 TRP CD1 1 1
46 89890 1 1 57 TRP CD2 C 8.977 -5.329 -3.623 1.00 . A A . 58 TRP CD2 1 1
46 89891 1 1 57 TRP CE2 C 10.136 -6.137 -3.569 1.00 . A A . 58 TRP CE2 1 1
46 89892 1 1 57 TRP CE3 C 8.609 -4.616 -2.468 1.00 . A A . 58 TRP CE3 1 1
46 89893 1 1 57 TRP CG C 8.400 -5.435 -4.956 1.00 . A A . 58 TRP CG 1 1
46 89894 1 1 57 TRP CH2 C 10.526 -5.521 -1.270 1.00 . A A . 58 TRP CH2 1 1
46 89895 1 1 57 TRP CZ2 C 10.905 -6.236 -2.411 1.00 . A A . 58 TRP CZ2 1 1
46 89896 1 1 57 TRP CZ3 C 9.381 -4.712 -1.299 1.00 . A A . 58 TRP CZ3 1 1
46 89897 1 1 57 TRP H H 6.012 -2.151 -6.789 1.00 . A A . 58 TRP H 1 1
46 89898 1 1 57 TRP HA H 7.678 -2.906 -4.559 1.00 . A A . 58 TRP HA 1 1
46 89899 1 1 57 TRP HB2 H 6.332 -5.016 -4.868 1.00 . A A . 58 TRP HB2 1 1
46 89900 1 1 57 TRP HB3 H 6.985 -5.138 -6.499 1.00 . A A . 58 TRP HB3 1 1
46 89901 1 1 57 TRP HD1 H 9.057 -6.575 -6.679 1.00 . A A . 58 TRP HD1 1 1
46 89902 1 1 57 TRP HE1 H 10.948 -7.309 -5.089 1.00 . A A . 58 TRP HE1 1 1
46 89903 1 1 57 TRP HE3 H 7.729 -3.991 -2.480 1.00 . A A . 58 TRP HE3 1 1
46 89904 1 1 57 TRP HH2 H 11.116 -5.590 -0.368 1.00 . A A . 58 TRP HH2 1 1
46 89905 1 1 57 TRP HZ2 H 11.784 -6.863 -2.396 1.00 . A A . 58 TRP HZ2 1 1
46 89906 1 1 57 TRP HZ3 H 9.091 -4.161 -0.417 1.00 . A A . 58 TRP HZ3 1 1
46 89907 1 1 57 TRP N N 6.089 -2.605 -5.923 1.00 . A A . 58 TRP N 1 1
46 89908 1 1 57 TRP NE1 N 10.230 -6.694 -4.829 1.00 . A A . 58 TRP NE1 1 1
46 89909 1 1 57 TRP O O 9.583 -2.635 -6.220 1.00 . A A . 58 TRP O 1 1
46 89910 1 1 58 ASN C C 8.972 -1.150 -9.301 1.00 . A A . 59 ASN C 1 1
46 89911 1 1 58 ASN CA C 9.113 -2.615 -8.881 1.00 . A A . 59 ASN CA 1 1
46 89912 1 1 58 ASN CB C 8.878 -3.515 -10.094 1.00 . A A . 59 ASN CB 1 1
46 89913 1 1 58 ASN CG C 9.438 -2.842 -11.347 1.00 . A A . 59 ASN CG 1 1
46 89914 1 1 58 ASN H H 7.192 -3.166 -8.079 1.00 . A A . 59 ASN H 1 1
46 89915 1 1 58 ASN HA H 10.108 -2.784 -8.497 1.00 . A A . 59 ASN HA 1 1
46 89916 1 1 58 ASN HB2 H 9.375 -4.463 -9.941 1.00 . A A . 59 ASN HB2 1 1
46 89917 1 1 58 ASN HB3 H 7.819 -3.681 -10.219 1.00 . A A . 59 ASN HB3 1 1
46 89918 1 1 58 ASN HD21 H 11.248 -3.629 -11.134 1.00 . A A . 59 ASN HD21 1 1
46 89919 1 1 58 ASN HD22 H 11.051 -2.620 -12.484 1.00 . A A . 59 ASN HD22 1 1
46 89920 1 1 58 ASN N N 8.110 -2.935 -7.825 1.00 . A A . 59 ASN N 1 1
46 89921 1 1 58 ASN ND2 N 10.683 -3.048 -11.683 1.00 . A A . 59 ASN ND2 1 1
46 89922 1 1 58 ASN O O 8.128 -0.807 -10.106 1.00 . A A . 59 ASN O 1 1
46 89923 1 1 58 ASN OD1 O 8.737 -2.119 -12.028 1.00 . A A . 59 ASN OD1 1 1
46 89924 1 1 59 MET C C 11.145 1.641 -9.489 1.00 . A A . 60 MET C 1 1
46 89925 1 1 59 MET CA C 9.734 1.159 -9.122 1.00 . A A . 60 MET CA 1 1
46 89926 1 1 59 MET CB C 9.219 1.973 -7.925 1.00 . A A . 60 MET CB 1 1
46 89927 1 1 59 MET CE C 6.729 0.575 -5.482 1.00 . A A . 60 MET CE 1 1
46 89928 1 1 59 MET CG C 9.111 1.087 -6.680 1.00 . A A . 60 MET CG 1 1
46 89929 1 1 59 MET H H 10.470 -0.600 -8.120 1.00 . A A . 60 MET H 1 1
46 89930 1 1 59 MET HA H 9.071 1.289 -9.960 1.00 . A A . 60 MET HA 1 1
46 89931 1 1 59 MET HB2 H 9.906 2.781 -7.723 1.00 . A A . 60 MET HB2 1 1
46 89932 1 1 59 MET HB3 H 8.247 2.380 -8.160 1.00 . A A . 60 MET HB3 1 1
46 89933 1 1 59 MET HE1 H 7.327 0.572 -4.582 1.00 . A A . 60 MET HE1 1 1
46 89934 1 1 59 MET HE2 H 6.403 1.582 -5.701 1.00 . A A . 60 MET HE2 1 1
46 89935 1 1 59 MET HE3 H 5.868 -0.055 -5.336 1.00 . A A . 60 MET HE3 1 1
46 89936 1 1 59 MET HG2 H 10.023 0.526 -6.552 1.00 . A A . 60 MET HG2 1 1
46 89937 1 1 59 MET HG3 H 8.953 1.711 -5.814 1.00 . A A . 60 MET HG3 1 1
46 89938 1 1 59 MET N N 9.798 -0.290 -8.763 1.00 . A A . 60 MET N 1 1
46 89939 1 1 59 MET O O 12.114 0.993 -9.145 1.00 . A A . 60 MET O 1 1
46 89940 1 1 59 MET SD S 7.717 -0.053 -6.863 1.00 . A A . 60 MET SD 1 1
46 89941 1 1 60 PRO C C 13.425 3.520 -9.317 1.00 . A A . 61 PRO C 1 1
46 89942 1 1 60 PRO CA C 12.547 3.324 -10.555 1.00 . A A . 61 PRO CA 1 1
46 89943 1 1 60 PRO CB C 12.223 4.670 -11.217 1.00 . A A . 61 PRO CB 1 1
46 89944 1 1 60 PRO CD C 10.075 3.574 -10.592 1.00 . A A . 61 PRO CD 1 1
46 89945 1 1 60 PRO CG C 10.685 4.849 -11.193 1.00 . A A . 61 PRO CG 1 1
46 89946 1 1 60 PRO HA H 13.035 2.675 -11.265 1.00 . A A . 61 PRO HA 1 1
46 89947 1 1 60 PRO HB2 H 12.696 5.471 -10.665 1.00 . A A . 61 PRO HB2 1 1
46 89948 1 1 60 PRO HB3 H 12.571 4.673 -12.237 1.00 . A A . 61 PRO HB3 1 1
46 89949 1 1 60 PRO HD2 H 9.446 3.820 -9.749 1.00 . A A . 61 PRO HD2 1 1
46 89950 1 1 60 PRO HD3 H 9.511 3.047 -11.345 1.00 . A A . 61 PRO HD3 1 1
46 89951 1 1 60 PRO HG2 H 10.426 5.705 -10.585 1.00 . A A . 61 PRO HG2 1 1
46 89952 1 1 60 PRO HG3 H 10.316 4.988 -12.197 1.00 . A A . 61 PRO HG3 1 1
46 89953 1 1 60 PRO N N 11.238 2.768 -10.166 1.00 . A A . 61 PRO N 1 1
46 89954 1 1 60 PRO O O 12.937 3.777 -8.234 1.00 . A A . 61 PRO O 1 1
46 89955 1 1 61 ASN C C 15.366 2.443 -7.290 1.00 . A A . 62 ASN C 1 1
46 89956 1 1 61 ASN CA C 15.620 3.570 -8.293 1.00 . A A . 62 ASN CA 1 1
46 89957 1 1 61 ASN CB C 15.346 4.920 -7.627 1.00 . A A . 62 ASN CB 1 1
46 89958 1 1 61 ASN CG C 14.863 5.922 -8.677 1.00 . A A . 62 ASN CG 1 1
46 89959 1 1 61 ASN H H 15.089 3.183 -10.346 1.00 . A A . 62 ASN H 1 1
46 89960 1 1 61 ASN HA H 16.647 3.532 -8.624 1.00 . A A . 62 ASN HA 1 1
46 89961 1 1 61 ASN HB2 H 14.586 4.799 -6.868 1.00 . A A . 62 ASN HB2 1 1
46 89962 1 1 61 ASN HB3 H 16.253 5.288 -7.173 1.00 . A A . 62 ASN HB3 1 1
46 89963 1 1 61 ASN HD21 H 13.530 6.763 -7.468 1.00 . A A . 62 ASN HD21 1 1
46 89964 1 1 61 ASN HD22 H 13.604 7.416 -9.032 1.00 . A A . 62 ASN HD22 1 1
46 89965 1 1 61 ASN N N 14.715 3.396 -9.465 1.00 . A A . 62 ASN N 1 1
46 89966 1 1 61 ASN ND2 N 13.921 6.772 -8.367 1.00 . A A . 62 ASN ND2 1 1
46 89967 1 1 61 ASN O O 14.826 1.409 -7.629 1.00 . A A . 62 ASN O 1 1
46 89968 1 1 61 ASN OD1 O 15.346 5.933 -9.791 1.00 . A A . 62 ASN OD1 1 1
46 89969 1 1 62 MET C C 14.080 1.072 -5.132 1.00 . A A . 63 MET C 1 1
46 89970 1 1 62 MET CA C 15.524 1.571 -5.038 1.00 . A A . 63 MET CA 1 1
46 89971 1 1 62 MET CB C 15.779 2.141 -3.642 1.00 . A A . 63 MET CB 1 1
46 89972 1 1 62 MET CE C 19.162 2.945 -1.652 1.00 . A A . 63 MET CE 1 1
46 89973 1 1 62 MET CG C 17.236 2.595 -3.532 1.00 . A A . 63 MET CG 1 1
46 89974 1 1 62 MET H H 16.181 3.475 -5.802 1.00 . A A . 63 MET H 1 1
46 89975 1 1 62 MET HA H 16.201 0.749 -5.220 1.00 . A A . 63 MET HA 1 1
46 89976 1 1 62 MET HB2 H 15.124 2.985 -3.473 1.00 . A A . 63 MET HB2 1 1
46 89977 1 1 62 MET HB3 H 15.583 1.381 -2.900 1.00 . A A . 63 MET HB3 1 1
46 89978 1 1 62 MET HE1 H 19.535 3.512 -2.493 1.00 . A A . 63 MET HE1 1 1
46 89979 1 1 62 MET HE2 H 18.613 3.599 -0.995 1.00 . A A . 63 MET HE2 1 1
46 89980 1 1 62 MET HE3 H 19.990 2.507 -1.110 1.00 . A A . 63 MET HE3 1 1
46 89981 1 1 62 MET HG2 H 17.731 2.442 -4.479 1.00 . A A . 63 MET HG2 1 1
46 89982 1 1 62 MET HG3 H 17.268 3.642 -3.274 1.00 . A A . 63 MET HG3 1 1
46 89983 1 1 62 MET N N 15.748 2.633 -6.057 1.00 . A A . 63 MET N 1 1
46 89984 1 1 62 MET O O 13.205 1.766 -5.612 1.00 . A A . 63 MET O 1 1
46 89985 1 1 62 MET SD S 18.073 1.629 -2.250 1.00 . A A . 63 MET SD 1 1
46 89986 1 1 63 ASP C C 11.604 -0.062 -3.607 1.00 . A A . 64 ASP C 1 1
46 89987 1 1 63 ASP CA C 12.433 -0.662 -4.744 1.00 . A A . 64 ASP CA 1 1
46 89988 1 1 63 ASP CB C 12.465 -2.186 -4.602 1.00 . A A . 64 ASP CB 1 1
46 89989 1 1 63 ASP CG C 13.889 -2.639 -4.274 1.00 . A A . 64 ASP CG 1 1
46 89990 1 1 63 ASP H H 14.541 -0.669 -4.293 1.00 . A A . 64 ASP H 1 1
46 89991 1 1 63 ASP HA H 11.990 -0.398 -5.691 1.00 . A A . 64 ASP HA 1 1
46 89992 1 1 63 ASP HB2 H 11.798 -2.487 -3.807 1.00 . A A . 64 ASP HB2 1 1
46 89993 1 1 63 ASP HB3 H 12.150 -2.640 -5.528 1.00 . A A . 64 ASP HB3 1 1
46 89994 1 1 63 ASP N N 13.822 -0.124 -4.678 1.00 . A A . 64 ASP N 1 1
46 89995 1 1 63 ASP O O 12.121 0.623 -2.747 1.00 . A A . 64 ASP O 1 1
46 89996 1 1 63 ASP OD1 O 14.697 -2.694 -5.185 1.00 . A A . 64 ASP OD1 1 1
46 89997 1 1 63 ASP OD2 O 14.147 -2.926 -3.116 1.00 . A A . 64 ASP OD2 1 1
46 89998 1 1 64 GLY C C 9.974 -0.289 -1.157 1.00 . A A . 65 GLY C 1 1
46 89999 1 1 64 GLY CA C 9.478 0.248 -2.499 1.00 . A A . 65 GLY CA 1 1
46 90000 1 1 64 GLY H H 9.920 -0.869 -4.289 1.00 . A A . 65 GLY H 1 1
46 90001 1 1 64 GLY HA2 H 9.551 1.323 -2.510 1.00 . A A . 65 GLY HA2 1 1
46 90002 1 1 64 GLY HA3 H 8.451 -0.043 -2.642 1.00 . A A . 65 GLY HA3 1 1
46 90003 1 1 64 GLY N N 10.323 -0.313 -3.590 1.00 . A A . 65 GLY N 1 1
46 90004 1 1 64 GLY O O 9.474 0.068 -0.106 1.00 . A A . 65 GLY O 1 1
46 90005 1 1 65 LEU C C 11.976 -0.552 0.968 1.00 . A A . 66 LEU C 1 1
46 90006 1 1 65 LEU CA C 11.481 -1.705 0.095 1.00 . A A . 66 LEU CA 1 1
46 90007 1 1 65 LEU CB C 12.639 -2.668 -0.202 1.00 . A A . 66 LEU CB 1 1
46 90008 1 1 65 LEU CD1 C 12.299 -3.562 2.116 1.00 . A A . 66 LEU CD1 1 1
46 90009 1 1 65 LEU CD2 C 14.315 -4.219 0.814 1.00 . A A . 66 LEU CD2 1 1
46 90010 1 1 65 LEU CG C 13.336 -3.080 1.103 1.00 . A A . 66 LEU CG 1 1
46 90011 1 1 65 LEU H H 11.347 -1.425 -2.036 1.00 . A A . 66 LEU H 1 1
46 90012 1 1 65 LEU HA H 10.688 -2.231 0.603 1.00 . A A . 66 LEU HA 1 1
46 90013 1 1 65 LEU HB2 H 12.253 -3.548 -0.696 1.00 . A A . 66 LEU HB2 1 1
46 90014 1 1 65 LEU HB3 H 13.353 -2.179 -0.848 1.00 . A A . 66 LEU HB3 1 1
46 90015 1 1 65 LEU HD11 H 11.555 -4.152 1.608 1.00 . A A . 66 LEU HD11 1 1
46 90016 1 1 65 LEU HD12 H 12.783 -4.165 2.869 1.00 . A A . 66 LEU HD12 1 1
46 90017 1 1 65 LEU HD13 H 11.826 -2.712 2.586 1.00 . A A . 66 LEU HD13 1 1
46 90018 1 1 65 LEU HD21 H 14.523 -4.254 -0.244 1.00 . A A . 66 LEU HD21 1 1
46 90019 1 1 65 LEU HD22 H 15.232 -4.051 1.357 1.00 . A A . 66 LEU HD22 1 1
46 90020 1 1 65 LEU HD23 H 13.877 -5.156 1.127 1.00 . A A . 66 LEU HD23 1 1
46 90021 1 1 65 LEU HG H 13.874 -2.235 1.510 1.00 . A A . 66 LEU HG 1 1
46 90022 1 1 65 LEU N N 10.955 -1.149 -1.181 1.00 . A A . 66 LEU N 1 1
46 90023 1 1 65 LEU O O 11.594 -0.417 2.113 1.00 . A A . 66 LEU O 1 1
46 90024 1 1 66 GLU C C 12.160 2.332 1.615 1.00 . A A . 67 GLU C 1 1
46 90025 1 1 66 GLU CA C 13.334 1.434 1.224 1.00 . A A . 67 GLU CA 1 1
46 90026 1 1 66 GLU CB C 14.331 2.231 0.381 1.00 . A A . 67 GLU CB 1 1
46 90027 1 1 66 GLU CD C 16.298 1.871 1.880 1.00 . A A . 67 GLU CD 1 1
46 90028 1 1 66 GLU CG C 15.344 2.917 1.300 1.00 . A A . 67 GLU CG 1 1
46 90029 1 1 66 GLU H H 13.111 0.161 -0.497 1.00 . A A . 67 GLU H 1 1
46 90030 1 1 66 GLU HA H 13.823 1.069 2.116 1.00 . A A . 67 GLU HA 1 1
46 90031 1 1 66 GLU HB2 H 14.849 1.562 -0.293 1.00 . A A . 67 GLU HB2 1 1
46 90032 1 1 66 GLU HB3 H 13.803 2.979 -0.190 1.00 . A A . 67 GLU HB3 1 1
46 90033 1 1 66 GLU HG2 H 15.908 3.645 0.734 1.00 . A A . 67 GLU HG2 1 1
46 90034 1 1 66 GLU HG3 H 14.823 3.411 2.105 1.00 . A A . 67 GLU HG3 1 1
46 90035 1 1 66 GLU N N 12.820 0.285 0.430 1.00 . A A . 67 GLU N 1 1
46 90036 1 1 66 GLU O O 12.316 3.299 2.333 1.00 . A A . 67 GLU O 1 1
46 90037 1 1 66 GLU OE1 O 16.201 0.722 1.479 1.00 . A A . 67 GLU OE1 1 1
46 90038 1 1 66 GLU OE2 O 17.108 2.235 2.716 1.00 . A A . 67 GLU OE2 1 1
46 90039 1 1 67 LEU C C 9.220 2.378 2.823 1.00 . A A . 68 LEU C 1 1
46 90040 1 1 67 LEU CA C 9.798 2.849 1.489 1.00 . A A . 68 LEU CA 1 1
46 90041 1 1 67 LEU CB C 8.737 2.698 0.395 1.00 . A A . 68 LEU CB 1 1
46 90042 1 1 67 LEU CD1 C 8.647 5.160 -0.151 1.00 . A A . 68 LEU CD1 1 1
46 90043 1 1 67 LEU CD2 C 6.689 3.684 -0.630 1.00 . A A . 68 LEU CD2 1 1
46 90044 1 1 67 LEU CG C 7.847 3.945 0.337 1.00 . A A . 68 LEU CG 1 1
46 90045 1 1 67 LEU H H 10.881 1.232 0.571 1.00 . A A . 68 LEU H 1 1
46 90046 1 1 67 LEU HA H 10.096 3.881 1.571 1.00 . A A . 68 LEU HA 1 1
46 90047 1 1 67 LEU HB2 H 9.222 2.552 -0.558 1.00 . A A . 68 LEU HB2 1 1
46 90048 1 1 67 LEU HB3 H 8.122 1.837 0.615 1.00 . A A . 68 LEU HB3 1 1
46 90049 1 1 67 LEU HD11 H 9.491 4.831 -0.739 1.00 . A A . 68 LEU HD11 1 1
46 90050 1 1 67 LEU HD12 H 8.011 5.787 -0.755 1.00 . A A . 68 LEU HD12 1 1
46 90051 1 1 67 LEU HD13 H 9.000 5.724 0.699 1.00 . A A . 68 LEU HD13 1 1
46 90052 1 1 67 LEU HD21 H 7.084 3.445 -1.607 1.00 . A A . 68 LEU HD21 1 1
46 90053 1 1 67 LEU HD22 H 6.099 2.855 -0.269 1.00 . A A . 68 LEU HD22 1 1
46 90054 1 1 67 LEU HD23 H 6.069 4.565 -0.698 1.00 . A A . 68 LEU HD23 1 1
46 90055 1 1 67 LEU HG H 7.452 4.149 1.322 1.00 . A A . 68 LEU HG 1 1
46 90056 1 1 67 LEU N N 10.984 2.017 1.147 1.00 . A A . 68 LEU N 1 1
46 90057 1 1 67 LEU O O 9.223 3.099 3.800 1.00 . A A . 68 LEU O 1 1
46 90058 1 1 68 LEU C C 9.270 0.590 5.193 1.00 . A A . 69 LEU C 1 1
46 90059 1 1 68 LEU CA C 8.155 0.661 4.148 1.00 . A A . 69 LEU CA 1 1
46 90060 1 1 68 LEU CB C 7.501 -0.710 3.892 1.00 . A A . 69 LEU CB 1 1
46 90061 1 1 68 LEU CD1 C 7.913 -1.783 6.163 1.00 . A A . 69 LEU CD1 1 1
46 90062 1 1 68 LEU CD2 C 7.695 -3.202 4.114 1.00 . A A . 69 LEU CD2 1 1
46 90063 1 1 68 LEU CG C 8.209 -1.857 4.652 1.00 . A A . 69 LEU CG 1 1
46 90064 1 1 68 LEU H H 8.738 0.602 2.071 1.00 . A A . 69 LEU H 1 1
46 90065 1 1 68 LEU HA H 7.400 1.352 4.489 1.00 . A A . 69 LEU HA 1 1
46 90066 1 1 68 LEU HB2 H 6.469 -0.663 4.195 1.00 . A A . 69 LEU HB2 1 1
46 90067 1 1 68 LEU HB3 H 7.542 -0.914 2.834 1.00 . A A . 69 LEU HB3 1 1
46 90068 1 1 68 LEU HD11 H 7.141 -1.051 6.355 1.00 . A A . 69 LEU HD11 1 1
46 90069 1 1 68 LEU HD12 H 7.576 -2.754 6.510 1.00 . A A . 69 LEU HD12 1 1
46 90070 1 1 68 LEU HD13 H 8.804 -1.510 6.695 1.00 . A A . 69 LEU HD13 1 1
46 90071 1 1 68 LEU HD21 H 6.827 -3.039 3.493 1.00 . A A . 69 LEU HD21 1 1
46 90072 1 1 68 LEU HD22 H 8.467 -3.673 3.534 1.00 . A A . 69 LEU HD22 1 1
46 90073 1 1 68 LEU HD23 H 7.428 -3.845 4.943 1.00 . A A . 69 LEU HD23 1 1
46 90074 1 1 68 LEU HG H 9.274 -1.801 4.484 1.00 . A A . 69 LEU HG 1 1
46 90075 1 1 68 LEU N N 8.728 1.171 2.872 1.00 . A A . 69 LEU N 1 1
46 90076 1 1 68 LEU O O 9.051 0.800 6.370 1.00 . A A . 69 LEU O 1 1
46 90077 1 1 69 LYS C C 11.874 1.659 6.265 1.00 . A A . 70 LYS C 1 1
46 90078 1 1 69 LYS CA C 11.614 0.257 5.714 1.00 . A A . 70 LYS CA 1 1
46 90079 1 1 69 LYS CB C 12.863 -0.246 4.984 1.00 . A A . 70 LYS CB 1 1
46 90080 1 1 69 LYS CD C 15.103 -1.318 5.265 1.00 . A A . 70 LYS CD 1 1
46 90081 1 1 69 LYS CE C 16.369 -0.930 6.032 1.00 . A A . 70 LYS CE 1 1
46 90082 1 1 69 LYS CG C 13.873 -0.781 6.002 1.00 . A A . 70 LYS CG 1 1
46 90083 1 1 69 LYS H H 10.627 0.172 3.803 1.00 . A A . 70 LYS H 1 1
46 90084 1 1 69 LYS HA H 11.374 -0.413 6.526 1.00 . A A . 70 LYS HA 1 1
46 90085 1 1 69 LYS HB2 H 12.586 -1.037 4.300 1.00 . A A . 70 LYS HB2 1 1
46 90086 1 1 69 LYS HB3 H 13.308 0.567 4.431 1.00 . A A . 70 LYS HB3 1 1
46 90087 1 1 69 LYS HD2 H 15.038 -2.394 5.197 1.00 . A A . 70 LYS HD2 1 1
46 90088 1 1 69 LYS HD3 H 15.141 -0.894 4.273 1.00 . A A . 70 LYS HD3 1 1
46 90089 1 1 69 LYS HE2 H 16.437 0.147 6.096 1.00 . A A . 70 LYS HE2 1 1
46 90090 1 1 69 LYS HE3 H 16.329 -1.347 7.028 1.00 . A A . 70 LYS HE3 1 1
46 90091 1 1 69 LYS HG2 H 14.168 0.018 6.667 1.00 . A A . 70 LYS HG2 1 1
46 90092 1 1 69 LYS HG3 H 13.420 -1.578 6.572 1.00 . A A . 70 LYS HG3 1 1
46 90093 1 1 69 LYS HZ1 H 17.265 -2.167 4.616 1.00 . A A . 70 LYS HZ1 1 1
46 90094 1 1 69 LYS HZ2 H 18.055 -0.679 4.836 1.00 . A A . 70 LYS HZ2 1 1
46 90095 1 1 69 LYS HZ3 H 18.208 -1.906 6.001 1.00 . A A . 70 LYS HZ3 1 1
46 90096 1 1 69 LYS N N 10.474 0.319 4.761 1.00 . A A . 70 LYS N 1 1
46 90097 1 1 69 LYS NZ N 17.564 -1.461 5.317 1.00 . A A . 70 LYS NZ 1 1
46 90098 1 1 69 LYS O O 11.782 1.899 7.452 1.00 . A A . 70 LYS O 1 1
46 90099 1 1 70 THR C C 11.264 4.422 6.759 1.00 . A A . 71 THR C 1 1
46 90100 1 1 70 THR CA C 12.441 3.981 5.889 1.00 . A A . 71 THR CA 1 1
46 90101 1 1 70 THR CB C 12.578 4.920 4.689 1.00 . A A . 71 THR CB 1 1
46 90102 1 1 70 THR CG2 C 12.856 6.343 5.177 1.00 . A A . 71 THR CG2 1 1
46 90103 1 1 70 THR H H 12.253 2.386 4.454 1.00 . A A . 71 THR H 1 1
46 90104 1 1 70 THR HA H 13.349 4.003 6.473 1.00 . A A . 71 THR HA 1 1
46 90105 1 1 70 THR HB H 11.662 4.912 4.117 1.00 . A A . 71 THR HB 1 1
46 90106 1 1 70 THR HG1 H 13.729 5.087 3.130 1.00 . A A . 71 THR HG1 1 1
46 90107 1 1 70 THR HG21 H 12.992 6.335 6.248 1.00 . A A . 71 THR HG21 1 1
46 90108 1 1 70 THR HG22 H 13.750 6.718 4.701 1.00 . A A . 71 THR HG22 1 1
46 90109 1 1 70 THR HG23 H 12.020 6.980 4.925 1.00 . A A . 71 THR HG23 1 1
46 90110 1 1 70 THR N N 12.190 2.594 5.409 1.00 . A A . 71 THR N 1 1
46 90111 1 1 70 THR O O 11.434 5.051 7.784 1.00 . A A . 71 THR O 1 1
46 90112 1 1 70 THR OG1 O 13.654 4.482 3.871 1.00 . A A . 71 THR OG1 1 1
46 90113 1 1 71 ILE C C 9.000 3.828 8.554 1.00 . A A . 72 ILE C 1 1
46 90114 1 1 71 ILE CA C 8.877 4.465 7.169 1.00 . A A . 72 ILE CA 1 1
46 90115 1 1 71 ILE CB C 7.618 3.948 6.471 1.00 . A A . 72 ILE CB 1 1
46 90116 1 1 71 ILE CD1 C 6.131 4.314 4.456 1.00 . A A . 72 ILE CD1 1 1
46 90117 1 1 71 ILE CG1 C 7.221 4.926 5.353 1.00 . A A . 72 ILE CG1 1 1
46 90118 1 1 71 ILE CG2 C 6.478 3.826 7.484 1.00 . A A . 72 ILE CG2 1 1
46 90119 1 1 71 ILE H H 9.952 3.566 5.536 1.00 . A A . 72 ILE H 1 1
46 90120 1 1 71 ILE HA H 8.828 5.540 7.265 1.00 . A A . 72 ILE HA 1 1
46 90121 1 1 71 ILE HB H 7.828 2.979 6.051 1.00 . A A . 72 ILE HB 1 1
46 90122 1 1 71 ILE HD11 H 6.040 3.257 4.654 1.00 . A A . 72 ILE HD11 1 1
46 90123 1 1 71 ILE HD12 H 5.187 4.798 4.655 1.00 . A A . 72 ILE HD12 1 1
46 90124 1 1 71 ILE HD13 H 6.396 4.461 3.419 1.00 . A A . 72 ILE HD13 1 1
46 90125 1 1 71 ILE HG12 H 6.849 5.838 5.794 1.00 . A A . 72 ILE HG12 1 1
46 90126 1 1 71 ILE HG13 H 8.090 5.149 4.752 1.00 . A A . 72 ILE HG13 1 1
46 90127 1 1 71 ILE HG21 H 6.493 4.676 8.148 1.00 . A A . 72 ILE HG21 1 1
46 90128 1 1 71 ILE HG22 H 5.534 3.793 6.961 1.00 . A A . 72 ILE HG22 1 1
46 90129 1 1 71 ILE HG23 H 6.602 2.919 8.058 1.00 . A A . 72 ILE HG23 1 1
46 90130 1 1 71 ILE N N 10.067 4.083 6.362 1.00 . A A . 72 ILE N 1 1
46 90131 1 1 71 ILE O O 8.513 4.350 9.539 1.00 . A A . 72 ILE O 1 1
46 90132 1 1 72 ARG C C 11.019 2.631 10.690 1.00 . A A . 73 ARG C 1 1
46 90133 1 1 72 ARG CA C 9.826 2.019 9.947 1.00 . A A . 73 ARG CA 1 1
46 90134 1 1 72 ARG CB C 10.077 0.526 9.704 1.00 . A A . 73 ARG CB 1 1
46 90135 1 1 72 ARG CD C 11.909 -0.432 11.109 1.00 . A A . 73 ARG CD 1 1
46 90136 1 1 72 ARG CG C 10.402 -0.172 11.027 1.00 . A A . 73 ARG CG 1 1
46 90137 1 1 72 ARG CZ C 13.516 -1.085 12.801 1.00 . A A . 73 ARG CZ 1 1
46 90138 1 1 72 ARG H H 10.041 2.305 7.824 1.00 . A A . 73 ARG H 1 1
46 90139 1 1 72 ARG HA H 8.930 2.143 10.538 1.00 . A A . 73 ARG HA 1 1
46 90140 1 1 72 ARG HB2 H 9.194 0.081 9.271 1.00 . A A . 73 ARG HB2 1 1
46 90141 1 1 72 ARG HB3 H 10.907 0.407 9.026 1.00 . A A . 73 ARG HB3 1 1
46 90142 1 1 72 ARG HD2 H 12.167 -1.257 10.461 1.00 . A A . 73 ARG HD2 1 1
46 90143 1 1 72 ARG HD3 H 12.446 0.451 10.796 1.00 . A A . 73 ARG HD3 1 1
46 90144 1 1 72 ARG HE H 11.602 -0.753 13.216 1.00 . A A . 73 ARG HE 1 1
46 90145 1 1 72 ARG HG2 H 10.095 0.453 11.851 1.00 . A A . 73 ARG HG2 1 1
46 90146 1 1 72 ARG HG3 H 9.875 -1.113 11.074 1.00 . A A . 73 ARG HG3 1 1
46 90147 1 1 72 ARG HH11 H 14.186 -0.818 10.933 1.00 . A A . 73 ARG HH11 1 1
46 90148 1 1 72 ARG HH12 H 15.375 -1.313 12.091 1.00 . A A . 73 ARG HH12 1 1
46 90149 1 1 72 ARG HH21 H 13.135 -1.425 14.736 1.00 . A A . 73 ARG HH21 1 1
46 90150 1 1 72 ARG HH22 H 14.780 -1.657 14.244 1.00 . A A . 73 ARG HH22 1 1
46 90151 1 1 72 ARG N N 9.656 2.703 8.634 1.00 . A A . 73 ARG N 1 1
46 90152 1 1 72 ARG NE N 12.282 -0.769 12.511 1.00 . A A . 73 ARG NE 1 1
46 90153 1 1 72 ARG NH1 N 14.430 -1.071 11.870 1.00 . A A . 73 ARG NH1 1 1
46 90154 1 1 72 ARG NH2 N 13.836 -1.415 14.022 1.00 . A A . 73 ARG NH2 1 1
46 90155 1 1 72 ARG O O 11.117 2.553 11.899 1.00 . A A . 73 ARG O 1 1
46 90156 1 1 73 ALA C C 12.664 4.655 11.863 1.00 . A A . 74 ALA C 1 1
46 90157 1 1 73 ALA CA C 13.115 3.859 10.636 1.00 . A A . 74 ALA CA 1 1
46 90158 1 1 73 ALA CB C 13.812 4.798 9.652 1.00 . A A . 74 ALA CB 1 1
46 90159 1 1 73 ALA H H 11.830 3.292 9.002 1.00 . A A . 74 ALA H 1 1
46 90160 1 1 73 ALA HA H 13.801 3.084 10.943 1.00 . A A . 74 ALA HA 1 1
46 90161 1 1 73 ALA HB1 H 14.066 4.254 8.755 1.00 . A A . 74 ALA HB1 1 1
46 90162 1 1 73 ALA HB2 H 13.149 5.614 9.403 1.00 . A A . 74 ALA HB2 1 1
46 90163 1 1 73 ALA HB3 H 14.711 5.190 10.104 1.00 . A A . 74 ALA HB3 1 1
46 90164 1 1 73 ALA N N 11.928 3.241 9.975 1.00 . A A . 74 ALA N 1 1
46 90165 1 1 73 ALA O O 13.408 4.835 12.807 1.00 . A A . 74 ALA O 1 1
46 90166 1 1 74 ASP C C 10.683 4.962 14.193 1.00 . A A . 75 ASP C 1 1
46 90167 1 1 74 ASP CA C 10.955 5.912 13.025 1.00 . A A . 75 ASP CA 1 1
46 90168 1 1 74 ASP CB C 9.661 6.636 12.645 1.00 . A A . 75 ASP CB 1 1
46 90169 1 1 74 ASP CG C 9.287 7.625 13.751 1.00 . A A . 75 ASP CG 1 1
46 90170 1 1 74 ASP H H 10.867 4.974 11.087 1.00 . A A . 75 ASP H 1 1
46 90171 1 1 74 ASP HA H 11.700 6.637 13.317 1.00 . A A . 75 ASP HA 1 1
46 90172 1 1 74 ASP HB2 H 9.805 7.169 11.717 1.00 . A A . 75 ASP HB2 1 1
46 90173 1 1 74 ASP HB3 H 8.866 5.914 12.528 1.00 . A A . 75 ASP HB3 1 1
46 90174 1 1 74 ASP N N 11.451 5.130 11.858 1.00 . A A . 75 ASP N 1 1
46 90175 1 1 74 ASP O O 11.175 5.152 15.289 1.00 . A A . 75 ASP O 1 1
46 90176 1 1 74 ASP OD1 O 10.148 7.930 14.561 1.00 . A A . 75 ASP OD1 1 1
46 90177 1 1 74 ASP OD2 O 8.148 8.060 13.770 1.00 . A A . 75 ASP OD2 1 1
46 90178 1 1 75 GLY C C 8.530 3.556 15.982 1.00 . A A . 76 GLY C 1 1
46 90179 1 1 75 GLY CA C 9.605 2.973 15.064 1.00 . A A . 76 GLY CA 1 1
46 90180 1 1 75 GLY H H 9.522 3.801 13.077 1.00 . A A . 76 GLY H 1 1
46 90181 1 1 75 GLY HA2 H 9.252 2.045 14.637 1.00 . A A . 76 GLY HA2 1 1
46 90182 1 1 75 GLY HA3 H 10.502 2.788 15.637 1.00 . A A . 76 GLY HA3 1 1
46 90183 1 1 75 GLY N N 9.907 3.937 13.968 1.00 . A A . 76 GLY N 1 1
46 90184 1 1 75 GLY O O 7.856 2.840 16.696 1.00 . A A . 76 GLY O 1 1
46 90185 1 1 76 ALA C C 5.987 5.498 16.121 1.00 . A A . 77 ALA C 1 1
46 90186 1 1 76 ALA CA C 7.333 5.473 16.849 1.00 . A A . 77 ALA CA 1 1
46 90187 1 1 76 ALA CB C 7.754 6.903 17.194 1.00 . A A . 77 ALA CB 1 1
46 90188 1 1 76 ALA H H 8.919 5.411 15.391 1.00 . A A . 77 ALA H 1 1
46 90189 1 1 76 ALA HA H 7.239 4.898 17.757 1.00 . A A . 77 ALA HA 1 1
46 90190 1 1 76 ALA HB1 H 7.928 7.457 16.283 1.00 . A A . 77 ALA HB1 1 1
46 90191 1 1 76 ALA HB2 H 6.970 7.382 17.762 1.00 . A A . 77 ALA HB2 1 1
46 90192 1 1 76 ALA HB3 H 8.661 6.880 17.779 1.00 . A A . 77 ALA HB3 1 1
46 90193 1 1 76 ALA N N 8.364 4.850 15.972 1.00 . A A . 77 ALA N 1 1
46 90194 1 1 76 ALA O O 5.180 4.600 16.262 1.00 . A A . 77 ALA O 1 1
46 90195 1 1 77 MET C C 4.619 6.082 13.189 1.00 . A A . 78 MET C 1 1
46 90196 1 1 77 MET CA C 4.442 6.607 14.616 1.00 . A A . 78 MET CA 1 1
46 90197 1 1 77 MET CB C 3.984 8.066 14.574 1.00 . A A . 78 MET CB 1 1
46 90198 1 1 77 MET CE C 5.017 9.375 17.667 1.00 . A A . 78 MET CE 1 1
46 90199 1 1 77 MET CG C 3.237 8.401 15.866 1.00 . A A . 78 MET CG 1 1
46 90200 1 1 77 MET H H 6.403 7.235 15.253 1.00 . A A . 78 MET H 1 1
46 90201 1 1 77 MET HA H 3.699 6.015 15.126 1.00 . A A . 78 MET HA 1 1
46 90202 1 1 77 MET HB2 H 4.845 8.711 14.476 1.00 . A A . 78 MET HB2 1 1
46 90203 1 1 77 MET HB3 H 3.325 8.214 13.731 1.00 . A A . 78 MET HB3 1 1
46 90204 1 1 77 MET HE1 H 5.570 9.714 16.805 1.00 . A A . 78 MET HE1 1 1
46 90205 1 1 77 MET HE2 H 4.275 10.116 17.930 1.00 . A A . 78 MET HE2 1 1
46 90206 1 1 77 MET HE3 H 5.698 9.230 18.495 1.00 . A A . 78 MET HE3 1 1
46 90207 1 1 77 MET HG2 H 3.107 9.470 15.940 1.00 . A A . 78 MET HG2 1 1
46 90208 1 1 77 MET HG3 H 2.272 7.919 15.858 1.00 . A A . 78 MET HG3 1 1
46 90209 1 1 77 MET N N 5.739 6.520 15.348 1.00 . A A . 78 MET N 1 1
46 90210 1 1 77 MET O O 3.680 5.625 12.568 1.00 . A A . 78 MET O 1 1
46 90211 1 1 77 MET SD S 4.195 7.810 17.283 1.00 . A A . 78 MET SD 1 1
46 90212 1 1 78 SER C C 5.055 6.316 10.323 1.00 . A A . 79 SER C 1 1
46 90213 1 1 78 SER CA C 6.043 5.644 11.279 1.00 . A A . 79 SER CA 1 1
46 90214 1 1 78 SER CB C 5.835 4.129 11.242 1.00 . A A . 79 SER CB 1 1
46 90215 1 1 78 SER H H 6.557 6.515 13.181 1.00 . A A . 79 SER H 1 1
46 90216 1 1 78 SER HA H 7.053 5.876 10.975 1.00 . A A . 79 SER HA 1 1
46 90217 1 1 78 SER HB2 H 4.797 3.902 11.425 1.00 . A A . 79 SER HB2 1 1
46 90218 1 1 78 SER HB3 H 6.117 3.751 10.269 1.00 . A A . 79 SER HB3 1 1
46 90219 1 1 78 SER HG H 6.252 3.748 13.104 1.00 . A A . 79 SER HG 1 1
46 90220 1 1 78 SER N N 5.813 6.142 12.664 1.00 . A A . 79 SER N 1 1
46 90221 1 1 78 SER O O 4.929 7.525 10.297 1.00 . A A . 79 SER O 1 1
46 90222 1 1 78 SER OG O 6.630 3.522 12.251 1.00 . A A . 79 SER OG 1 1
46 90223 1 1 79 ALA C C 2.111 5.261 8.558 1.00 . A A . 80 ALA C 1 1
46 90224 1 1 79 ALA CA C 3.371 6.126 8.580 1.00 . A A . 80 ALA CA 1 1
46 90225 1 1 79 ALA CB C 3.983 6.179 7.179 1.00 . A A . 80 ALA CB 1 1
46 90226 1 1 79 ALA H H 4.476 4.568 9.578 1.00 . A A . 80 ALA H 1 1
46 90227 1 1 79 ALA HA H 3.111 7.126 8.896 1.00 . A A . 80 ALA HA 1 1
46 90228 1 1 79 ALA HB1 H 5.054 6.290 7.256 1.00 . A A . 80 ALA HB1 1 1
46 90229 1 1 79 ALA HB2 H 3.751 5.266 6.650 1.00 . A A . 80 ALA HB2 1 1
46 90230 1 1 79 ALA HB3 H 3.574 7.020 6.639 1.00 . A A . 80 ALA HB3 1 1
46 90231 1 1 79 ALA N N 4.355 5.540 9.537 1.00 . A A . 80 ALA N 1 1
46 90232 1 1 79 ALA O O 1.554 4.984 7.515 1.00 . A A . 80 ALA O 1 1
46 90233 1 1 80 LEU C C 0.567 2.839 8.785 1.00 . A A . 81 LEU C 1 1
46 90234 1 1 80 LEU CA C 0.420 4.035 9.773 1.00 . A A . 81 LEU CA 1 1
46 90235 1 1 80 LEU CB C -0.737 4.992 9.461 1.00 . A A . 81 LEU CB 1 1
46 90236 1 1 80 LEU CD1 C -1.198 6.088 11.672 1.00 . A A . 81 LEU CD1 1 1
46 90237 1 1 80 LEU CD2 C -3.123 5.494 10.220 1.00 . A A . 81 LEU CD2 1 1
46 90238 1 1 80 LEU CG C -1.720 5.063 10.665 1.00 . A A . 81 LEU CG 1 1
46 90239 1 1 80 LEU H H 2.088 5.108 10.526 1.00 . A A . 81 LEU H 1 1
46 90240 1 1 80 LEU HA H 0.322 3.647 10.774 1.00 . A A . 81 LEU HA 1 1
46 90241 1 1 80 LEU HB2 H -0.324 5.979 9.293 1.00 . A A . 81 LEU HB2 1 1
46 90242 1 1 80 LEU HB3 H -1.229 4.678 8.579 1.00 . A A . 81 LEU HB3 1 1
46 90243 1 1 80 LEU HD11 H -0.118 6.085 11.666 1.00 . A A . 81 LEU HD11 1 1
46 90244 1 1 80 LEU HD12 H -1.556 7.072 11.404 1.00 . A A . 81 LEU HD12 1 1
46 90245 1 1 80 LEU HD13 H -1.552 5.835 12.660 1.00 . A A . 81 LEU HD13 1 1
46 90246 1 1 80 LEU HD21 H -3.370 5.034 9.278 1.00 . A A . 81 LEU HD21 1 1
46 90247 1 1 80 LEU HD22 H -3.841 5.182 10.966 1.00 . A A . 81 LEU HD22 1 1
46 90248 1 1 80 LEU HD23 H -3.157 6.567 10.125 1.00 . A A . 81 LEU HD23 1 1
46 90249 1 1 80 LEU HG H -1.786 4.104 11.155 1.00 . A A . 81 LEU HG 1 1
46 90250 1 1 80 LEU N N 1.646 4.854 9.707 1.00 . A A . 81 LEU N 1 1
46 90251 1 1 80 LEU O O 1.597 2.722 8.151 1.00 . A A . 81 LEU O 1 1
46 90252 1 1 81 PRO C C 0.107 0.940 6.409 1.00 . A A . 82 PRO C 1 1
46 90253 1 1 81 PRO CA C -0.286 0.717 7.878 1.00 . A A . 82 PRO CA 1 1
46 90254 1 1 81 PRO CB C -1.654 0.032 7.962 1.00 . A A . 82 PRO CB 1 1
46 90255 1 1 81 PRO CD C -1.692 2.014 9.464 1.00 . A A . 82 PRO CD 1 1
46 90256 1 1 81 PRO CG C -2.535 0.852 8.927 1.00 . A A . 82 PRO CG 1 1
46 90257 1 1 81 PRO HA H 0.439 0.057 8.326 1.00 . A A . 82 PRO HA 1 1
46 90258 1 1 81 PRO HB2 H -2.106 0.014 6.980 1.00 . A A . 82 PRO HB2 1 1
46 90259 1 1 81 PRO HB3 H -1.548 -0.970 8.328 1.00 . A A . 82 PRO HB3 1 1
46 90260 1 1 81 PRO HD2 H -2.208 2.925 9.258 1.00 . A A . 82 PRO HD2 1 1
46 90261 1 1 81 PRO HD3 H -1.526 1.897 10.523 1.00 . A A . 82 PRO HD3 1 1
46 90262 1 1 81 PRO HG2 H -3.394 1.238 8.398 1.00 . A A . 82 PRO HG2 1 1
46 90263 1 1 81 PRO HG3 H -2.857 0.229 9.747 1.00 . A A . 82 PRO HG3 1 1
46 90264 1 1 81 PRO N N -0.404 1.933 8.725 1.00 . A A . 82 PRO N 1 1
46 90265 1 1 81 PRO O O -0.431 1.762 5.693 1.00 . A A . 82 PRO O 1 1
46 90266 1 1 82 VAL C C 1.240 -1.310 4.042 1.00 . A A . 83 VAL C 1 1
46 90267 1 1 82 VAL CA C 1.460 0.101 4.543 1.00 . A A . 83 VAL CA 1 1
46 90268 1 1 82 VAL CB C 2.969 0.365 4.429 1.00 . A A . 83 VAL CB 1 1
46 90269 1 1 82 VAL CG1 C 3.528 -0.332 3.167 1.00 . A A . 83 VAL CG1 1 1
46 90270 1 1 82 VAL CG2 C 3.252 1.854 4.326 1.00 . A A . 83 VAL CG2 1 1
46 90271 1 1 82 VAL H H 1.365 -0.574 6.570 1.00 . A A . 83 VAL H 1 1
46 90272 1 1 82 VAL HA H 0.893 0.804 3.952 1.00 . A A . 83 VAL HA 1 1
46 90273 1 1 82 VAL HB H 3.462 -0.034 5.304 1.00 . A A . 83 VAL HB 1 1
46 90274 1 1 82 VAL HG11 H 2.816 -0.256 2.354 1.00 . A A . 83 VAL HG11 1 1
46 90275 1 1 82 VAL HG12 H 4.449 0.146 2.871 1.00 . A A . 83 VAL HG12 1 1
46 90276 1 1 82 VAL HG13 H 3.726 -1.376 3.375 1.00 . A A . 83 VAL HG13 1 1
46 90277 1 1 82 VAL HG21 H 2.369 2.414 4.588 1.00 . A A . 83 VAL HG21 1 1
46 90278 1 1 82 VAL HG22 H 4.050 2.108 5.001 1.00 . A A . 83 VAL HG22 1 1
46 90279 1 1 82 VAL HG23 H 3.550 2.086 3.314 1.00 . A A . 83 VAL HG23 1 1
46 90280 1 1 82 VAL N N 1.012 0.108 5.962 1.00 . A A . 83 VAL N 1 1
46 90281 1 1 82 VAL O O 1.889 -2.221 4.511 1.00 . A A . 83 VAL O 1 1
46 90282 1 1 83 LEU C C 0.960 -2.996 1.278 1.00 . A A . 84 LEU C 1 1
46 90283 1 1 83 LEU CA C 0.220 -2.904 2.593 1.00 . A A . 84 LEU CA 1 1
46 90284 1 1 83 LEU CB C -1.268 -3.259 2.427 1.00 . A A . 84 LEU CB 1 1
46 90285 1 1 83 LEU CD1 C -0.349 -5.681 2.446 1.00 . A A . 84 LEU CD1 1 1
46 90286 1 1 83 LEU CD2 C -2.774 -5.247 2.676 1.00 . A A . 84 LEU CD2 1 1
46 90287 1 1 83 LEU CG C -1.493 -4.744 2.014 1.00 . A A . 84 LEU CG 1 1
46 90288 1 1 83 LEU H H -0.127 -0.774 2.697 1.00 . A A . 84 LEU H 1 1
46 90289 1 1 83 LEU HA H 0.685 -3.559 3.292 1.00 . A A . 84 LEU HA 1 1
46 90290 1 1 83 LEU HB2 H -1.777 -3.073 3.357 1.00 . A A . 84 LEU HB2 1 1
46 90291 1 1 83 LEU HB3 H -1.693 -2.620 1.666 1.00 . A A . 84 LEU HB3 1 1
46 90292 1 1 83 LEU HD11 H -0.197 -5.607 3.514 1.00 . A A . 84 LEU HD11 1 1
46 90293 1 1 83 LEU HD12 H -0.615 -6.699 2.202 1.00 . A A . 84 LEU HD12 1 1
46 90294 1 1 83 LEU HD13 H 0.556 -5.420 1.928 1.00 . A A . 84 LEU HD13 1 1
46 90295 1 1 83 LEU HD21 H -3.552 -4.510 2.565 1.00 . A A . 84 LEU HD21 1 1
46 90296 1 1 83 LEU HD22 H -3.081 -6.172 2.209 1.00 . A A . 84 LEU HD22 1 1
46 90297 1 1 83 LEU HD23 H -2.587 -5.422 3.728 1.00 . A A . 84 LEU HD23 1 1
46 90298 1 1 83 LEU HG H -1.607 -4.795 0.942 1.00 . A A . 84 LEU HG 1 1
46 90299 1 1 83 LEU N N 0.380 -1.518 3.093 1.00 . A A . 84 LEU N 1 1
46 90300 1 1 83 LEU O O 0.529 -2.482 0.265 1.00 . A A . 84 LEU O 1 1
46 90301 1 1 84 MET C C 2.064 -4.596 -0.935 1.00 . A A . 85 MET C 1 1
46 90302 1 1 84 MET CA C 2.867 -3.748 0.047 1.00 . A A . 85 MET CA 1 1
46 90303 1 1 84 MET CB C 4.220 -4.400 0.342 1.00 . A A . 85 MET CB 1 1
46 90304 1 1 84 MET CE C 7.018 -1.614 -0.828 1.00 . A A . 85 MET CE 1 1
46 90305 1 1 84 MET CG C 5.312 -3.696 -0.465 1.00 . A A . 85 MET CG 1 1
46 90306 1 1 84 MET H H 2.423 -4.048 2.126 1.00 . A A . 85 MET H 1 1
46 90307 1 1 84 MET HA H 3.014 -2.751 -0.357 1.00 . A A . 85 MET HA 1 1
46 90308 1 1 84 MET HB2 H 4.438 -4.309 1.398 1.00 . A A . 85 MET HB2 1 1
46 90309 1 1 84 MET HB3 H 4.187 -5.443 0.070 1.00 . A A . 85 MET HB3 1 1
46 90310 1 1 84 MET HE1 H 6.706 -1.869 -1.832 1.00 . A A . 85 MET HE1 1 1
46 90311 1 1 84 MET HE2 H 7.155 -0.546 -0.758 1.00 . A A . 85 MET HE2 1 1
46 90312 1 1 84 MET HE3 H 7.948 -2.111 -0.595 1.00 . A A . 85 MET HE3 1 1
46 90313 1 1 84 MET HG2 H 6.185 -4.329 -0.520 1.00 . A A . 85 MET HG2 1 1
46 90314 1 1 84 MET HG3 H 4.950 -3.494 -1.462 1.00 . A A . 85 MET HG3 1 1
46 90315 1 1 84 MET N N 2.089 -3.641 1.292 1.00 . A A . 85 MET N 1 1
46 90316 1 1 84 MET O O 1.214 -5.368 -0.535 1.00 . A A . 85 MET O 1 1
46 90317 1 1 84 MET SD S 5.746 -2.137 0.347 1.00 . A A . 85 MET SD 1 1
46 90318 1 1 85 VAL C C 2.448 -5.793 -4.279 1.00 . A A . 86 VAL C 1 1
46 90319 1 1 85 VAL CA C 1.516 -5.228 -3.208 1.00 . A A . 86 VAL CA 1 1
46 90320 1 1 85 VAL CB C 0.500 -4.295 -3.857 1.00 . A A . 86 VAL CB 1 1
46 90321 1 1 85 VAL CG1 C -0.414 -5.104 -4.767 1.00 . A A . 86 VAL CG1 1 1
46 90322 1 1 85 VAL CG2 C -0.327 -3.609 -2.768 1.00 . A A . 86 VAL CG2 1 1
46 90323 1 1 85 VAL H H 2.974 -3.802 -2.510 1.00 . A A . 86 VAL H 1 1
46 90324 1 1 85 VAL HA H 1.000 -6.038 -2.721 1.00 . A A . 86 VAL HA 1 1
46 90325 1 1 85 VAL HB H 1.019 -3.549 -4.441 1.00 . A A . 86 VAL HB 1 1
46 90326 1 1 85 VAL HG11 H -0.797 -5.956 -4.228 1.00 . A A . 86 VAL HG11 1 1
46 90327 1 1 85 VAL HG12 H -1.234 -4.484 -5.098 1.00 . A A . 86 VAL HG12 1 1
46 90328 1 1 85 VAL HG13 H 0.153 -5.441 -5.619 1.00 . A A . 86 VAL HG13 1 1
46 90329 1 1 85 VAL HG21 H -0.342 -4.225 -1.882 1.00 . A A . 86 VAL HG21 1 1
46 90330 1 1 85 VAL HG22 H 0.116 -2.653 -2.531 1.00 . A A . 86 VAL HG22 1 1
46 90331 1 1 85 VAL HG23 H -1.337 -3.463 -3.122 1.00 . A A . 86 VAL HG23 1 1
46 90332 1 1 85 VAL N N 2.299 -4.445 -2.208 1.00 . A A . 86 VAL N 1 1
46 90333 1 1 85 VAL O O 3.380 -5.142 -4.706 1.00 . A A . 86 VAL O 1 1
46 90334 1 1 86 THR C C 2.319 -8.568 -6.644 1.00 . A A . 87 THR C 1 1
46 90335 1 1 86 THR CA C 3.099 -7.585 -5.767 1.00 . A A . 87 THR CA 1 1
46 90336 1 1 86 THR CB C 4.265 -8.313 -5.096 1.00 . A A . 87 THR CB 1 1
46 90337 1 1 86 THR CG2 C 3.724 -9.429 -4.206 1.00 . A A . 87 THR CG2 1 1
46 90338 1 1 86 THR H H 1.441 -7.523 -4.365 1.00 . A A . 87 THR H 1 1
46 90339 1 1 86 THR HA H 3.487 -6.790 -6.385 1.00 . A A . 87 THR HA 1 1
46 90340 1 1 86 THR HB H 4.825 -7.616 -4.492 1.00 . A A . 87 THR HB 1 1
46 90341 1 1 86 THR HG1 H 5.193 -8.225 -6.803 1.00 . A A . 87 THR HG1 1 1
46 90342 1 1 86 THR HG21 H 2.674 -9.263 -4.023 1.00 . A A . 87 THR HG21 1 1
46 90343 1 1 86 THR HG22 H 3.857 -10.380 -4.699 1.00 . A A . 87 THR HG22 1 1
46 90344 1 1 86 THR HG23 H 4.257 -9.433 -3.267 1.00 . A A . 87 THR HG23 1 1
46 90345 1 1 86 THR N N 2.207 -7.003 -4.719 1.00 . A A . 87 THR N 1 1
46 90346 1 1 86 THR O O 1.162 -8.847 -6.407 1.00 . A A . 87 THR O 1 1
46 90347 1 1 86 THR OG1 O 5.113 -8.866 -6.092 1.00 . A A . 87 THR OG1 1 1
46 90348 1 1 87 ALA C C 2.587 -11.493 -8.075 1.00 . A A . 88 ALA C 1 1
46 90349 1 1 87 ALA CA C 2.270 -10.074 -8.547 1.00 . A A . 88 ALA CA 1 1
46 90350 1 1 87 ALA CB C 2.768 -9.892 -9.983 1.00 . A A . 88 ALA CB 1 1
46 90351 1 1 87 ALA H H 3.893 -8.861 -7.819 1.00 . A A . 88 ALA H 1 1
46 90352 1 1 87 ALA HA H 1.204 -9.912 -8.511 1.00 . A A . 88 ALA HA 1 1
46 90353 1 1 87 ALA HB1 H 2.778 -8.841 -10.231 1.00 . A A . 88 ALA HB1 1 1
46 90354 1 1 87 ALA HB2 H 3.766 -10.293 -10.070 1.00 . A A . 88 ALA HB2 1 1
46 90355 1 1 87 ALA HB3 H 2.110 -10.415 -10.662 1.00 . A A . 88 ALA HB3 1 1
46 90356 1 1 87 ALA N N 2.956 -9.100 -7.653 1.00 . A A . 88 ALA N 1 1
46 90357 1 1 87 ALA O O 2.458 -11.808 -6.910 1.00 . A A . 88 ALA O 1 1
46 90358 1 1 88 GLU C C 4.316 -13.708 -7.385 1.00 . A A . 89 GLU C 1 1
46 90359 1 1 88 GLU CA C 3.332 -13.745 -8.557 1.00 . A A . 89 GLU CA 1 1
46 90360 1 1 88 GLU CB C 3.965 -14.494 -9.732 1.00 . A A . 89 GLU CB 1 1
46 90361 1 1 88 GLU CD C 5.222 -13.628 -11.708 1.00 . A A . 89 GLU CD 1 1
46 90362 1 1 88 GLU CG C 5.229 -13.762 -10.184 1.00 . A A . 89 GLU CG 1 1
46 90363 1 1 88 GLU H H 3.106 -12.077 -9.902 1.00 . A A . 89 GLU H 1 1
46 90364 1 1 88 GLU HA H 2.428 -14.253 -8.251 1.00 . A A . 89 GLU HA 1 1
46 90365 1 1 88 GLU HB2 H 4.220 -15.498 -9.423 1.00 . A A . 89 GLU HB2 1 1
46 90366 1 1 88 GLU HB3 H 3.263 -14.536 -10.552 1.00 . A A . 89 GLU HB3 1 1
46 90367 1 1 88 GLU HG2 H 5.257 -12.780 -9.734 1.00 . A A . 89 GLU HG2 1 1
46 90368 1 1 88 GLU HG3 H 6.099 -14.323 -9.878 1.00 . A A . 89 GLU HG3 1 1
46 90369 1 1 88 GLU N N 3.005 -12.350 -8.967 1.00 . A A . 89 GLU N 1 1
46 90370 1 1 88 GLU O O 5.516 -13.719 -7.569 1.00 . A A . 89 GLU O 1 1
46 90371 1 1 88 GLU OE1 O 5.191 -14.650 -12.372 1.00 . A A . 89 GLU OE1 1 1
46 90372 1 1 88 GLU OE2 O 5.248 -12.504 -12.184 1.00 . A A . 89 GLU OE2 1 1
46 90373 1 1 89 ALA C C 5.778 -14.705 -5.121 1.00 . A A . 90 ALA C 1 1
46 90374 1 1 89 ALA CA C 4.713 -13.614 -4.998 1.00 . A A . 90 ALA CA 1 1
46 90375 1 1 89 ALA CB C 3.886 -13.842 -3.732 1.00 . A A . 90 ALA CB 1 1
46 90376 1 1 89 ALA H H 2.841 -13.647 -6.060 1.00 . A A . 90 ALA H 1 1
46 90377 1 1 89 ALA HA H 5.191 -12.647 -4.945 1.00 . A A . 90 ALA HA 1 1
46 90378 1 1 89 ALA HB1 H 3.296 -14.741 -3.843 1.00 . A A . 90 ALA HB1 1 1
46 90379 1 1 89 ALA HB2 H 4.546 -13.948 -2.886 1.00 . A A . 90 ALA HB2 1 1
46 90380 1 1 89 ALA HB3 H 3.229 -12.999 -3.575 1.00 . A A . 90 ALA HB3 1 1
46 90381 1 1 89 ALA N N 3.813 -13.659 -6.184 1.00 . A A . 90 ALA N 1 1
46 90382 1 1 89 ALA O O 5.473 -15.881 -5.161 1.00 . A A . 90 ALA O 1 1
46 90383 1 1 90 LYS C C 8.654 -15.674 -3.907 1.00 . A A . 91 LYS C 1 1
46 90384 1 1 90 LYS CA C 8.111 -15.340 -5.298 1.00 . A A . 91 LYS CA 1 1
46 90385 1 1 90 LYS CB C 9.242 -14.781 -6.164 1.00 . A A . 91 LYS CB 1 1
46 90386 1 1 90 LYS CD C 10.552 -15.101 -8.267 1.00 . A A . 91 LYS CD 1 1
46 90387 1 1 90 LYS CE C 10.706 -15.959 -9.524 1.00 . A A . 91 LYS CE 1 1
46 90388 1 1 90 LYS CG C 9.454 -15.687 -7.378 1.00 . A A . 91 LYS CG 1 1
46 90389 1 1 90 LYS H H 7.252 -13.370 -5.143 1.00 . A A . 91 LYS H 1 1
46 90390 1 1 90 LYS HA H 7.719 -16.237 -5.755 1.00 . A A . 91 LYS HA 1 1
46 90391 1 1 90 LYS HB2 H 8.981 -13.786 -6.497 1.00 . A A . 91 LYS HB2 1 1
46 90392 1 1 90 LYS HB3 H 10.152 -14.740 -5.585 1.00 . A A . 91 LYS HB3 1 1
46 90393 1 1 90 LYS HD2 H 10.285 -14.092 -8.549 1.00 . A A . 91 LYS HD2 1 1
46 90394 1 1 90 LYS HD3 H 11.485 -15.088 -7.724 1.00 . A A . 91 LYS HD3 1 1
46 90395 1 1 90 LYS HE2 H 10.875 -16.987 -9.239 1.00 . A A . 91 LYS HE2 1 1
46 90396 1 1 90 LYS HE3 H 9.807 -15.893 -10.117 1.00 . A A . 91 LYS HE3 1 1
46 90397 1 1 90 LYS HG2 H 9.747 -16.673 -7.044 1.00 . A A . 91 LYS HG2 1 1
46 90398 1 1 90 LYS HG3 H 8.535 -15.756 -7.941 1.00 . A A . 91 LYS HG3 1 1
46 90399 1 1 90 LYS HZ1 H 12.485 -14.893 -9.713 1.00 . A A . 91 LYS HZ1 1 1
46 90400 1 1 90 LYS HZ2 H 12.399 -16.278 -10.694 1.00 . A A . 91 LYS HZ2 1 1
46 90401 1 1 90 LYS HZ3 H 11.522 -14.887 -11.112 1.00 . A A . 91 LYS HZ3 1 1
46 90402 1 1 90 LYS N N 7.028 -14.325 -5.178 1.00 . A A . 91 LYS N 1 1
46 90403 1 1 90 LYS NZ N 11.866 -15.467 -10.320 1.00 . A A . 91 LYS NZ 1 1
46 90404 1 1 90 LYS O O 9.629 -16.384 -3.767 1.00 . A A . 91 LYS O 1 1
46 90405 1 1 91 LYS C C 9.768 -14.628 -1.213 1.00 . A A . 92 LYS C 1 1
46 90406 1 1 91 LYS CA C 8.505 -15.445 -1.493 1.00 . A A . 92 LYS CA 1 1
46 90407 1 1 91 LYS CB C 8.817 -16.937 -1.348 1.00 . A A . 92 LYS CB 1 1
46 90408 1 1 91 LYS CD C 8.934 -18.840 0.266 1.00 . A A . 92 LYS CD 1 1
46 90409 1 1 91 LYS CE C 10.025 -18.890 1.337 1.00 . A A . 92 LYS CE 1 1
46 90410 1 1 91 LYS CG C 8.475 -17.394 0.072 1.00 . A A . 92 LYS CG 1 1
46 90411 1 1 91 LYS H H 7.245 -14.593 -3.019 1.00 . A A . 92 LYS H 1 1
46 90412 1 1 91 LYS HA H 7.736 -15.168 -0.788 1.00 . A A . 92 LYS HA 1 1
46 90413 1 1 91 LYS HB2 H 8.228 -17.498 -2.060 1.00 . A A . 92 LYS HB2 1 1
46 90414 1 1 91 LYS HB3 H 9.866 -17.106 -1.536 1.00 . A A . 92 LYS HB3 1 1
46 90415 1 1 91 LYS HD2 H 8.094 -19.446 0.576 1.00 . A A . 92 LYS HD2 1 1
46 90416 1 1 91 LYS HD3 H 9.328 -19.221 -0.664 1.00 . A A . 92 LYS HD3 1 1
46 90417 1 1 91 LYS HE2 H 10.416 -19.894 1.406 1.00 . A A . 92 LYS HE2 1 1
46 90418 1 1 91 LYS HE3 H 10.821 -18.210 1.071 1.00 . A A . 92 LYS HE3 1 1
46 90419 1 1 91 LYS HG2 H 8.977 -16.757 0.785 1.00 . A A . 92 LYS HG2 1 1
46 90420 1 1 91 LYS HG3 H 7.408 -17.333 0.222 1.00 . A A . 92 LYS HG3 1 1
46 90421 1 1 91 LYS HZ1 H 8.607 -19.069 2.852 1.00 . A A . 92 LYS HZ1 1 1
46 90422 1 1 91 LYS HZ2 H 10.157 -18.636 3.399 1.00 . A A . 92 LYS HZ2 1 1
46 90423 1 1 91 LYS HZ3 H 9.182 -17.486 2.623 1.00 . A A . 92 LYS HZ3 1 1
46 90424 1 1 91 LYS N N 8.030 -15.164 -2.879 1.00 . A A . 92 LYS N 1 1
46 90425 1 1 91 LYS NZ N 9.449 -18.490 2.652 1.00 . A A . 92 LYS NZ 1 1
46 90426 1 1 91 LYS O O 9.793 -13.790 -0.334 1.00 . A A . 92 LYS O 1 1
46 90427 1 1 92 GLU C C 11.769 -12.619 -1.589 1.00 . A A . 93 GLU C 1 1
46 90428 1 1 92 GLU CA C 12.080 -14.112 -1.727 1.00 . A A . 93 GLU CA 1 1
46 90429 1 1 92 GLU CB C 13.020 -14.329 -2.915 1.00 . A A . 93 GLU CB 1 1
46 90430 1 1 92 GLU CD C 13.180 -16.740 -2.283 1.00 . A A . 93 GLU CD 1 1
46 90431 1 1 92 GLU CG C 13.981 -15.477 -2.601 1.00 . A A . 93 GLU CG 1 1
46 90432 1 1 92 GLU H H 10.779 -15.551 -2.650 1.00 . A A . 93 GLU H 1 1
46 90433 1 1 92 GLU HA H 12.552 -14.467 -0.827 1.00 . A A . 93 GLU HA 1 1
46 90434 1 1 92 GLU HB2 H 12.440 -14.573 -3.794 1.00 . A A . 93 GLU HB2 1 1
46 90435 1 1 92 GLU HB3 H 13.586 -13.428 -3.096 1.00 . A A . 93 GLU HB3 1 1
46 90436 1 1 92 GLU HG2 H 14.616 -15.658 -3.456 1.00 . A A . 93 GLU HG2 1 1
46 90437 1 1 92 GLU HG3 H 14.589 -15.215 -1.749 1.00 . A A . 93 GLU HG3 1 1
46 90438 1 1 92 GLU N N 10.818 -14.869 -1.951 1.00 . A A . 93 GLU N 1 1
46 90439 1 1 92 GLU O O 12.413 -11.910 -0.841 1.00 . A A . 93 GLU O 1 1
46 90440 1 1 92 GLU OE1 O 12.595 -16.794 -1.214 1.00 . A A . 93 GLU OE1 1 1
46 90441 1 1 92 GLU OE2 O 13.164 -17.634 -3.113 1.00 . A A . 93 GLU OE2 1 1
46 90442 1 1 93 ASN C C 9.513 -10.464 -1.014 1.00 . A A . 94 ASN C 1 1
46 90443 1 1 93 ASN CA C 10.444 -10.689 -2.206 1.00 . A A . 94 ASN CA 1 1
46 90444 1 1 93 ASN CB C 9.757 -10.237 -3.497 1.00 . A A . 94 ASN CB 1 1
46 90445 1 1 93 ASN CG C 8.488 -9.454 -3.162 1.00 . A A . 94 ASN CG 1 1
46 90446 1 1 93 ASN H H 10.279 -12.723 -2.901 1.00 . A A . 94 ASN H 1 1
46 90447 1 1 93 ASN HA H 11.347 -10.118 -2.062 1.00 . A A . 94 ASN HA 1 1
46 90448 1 1 93 ASN HB2 H 10.429 -9.608 -4.060 1.00 . A A . 94 ASN HB2 1 1
46 90449 1 1 93 ASN HB3 H 9.500 -11.099 -4.086 1.00 . A A . 94 ASN HB3 1 1
46 90450 1 1 93 ASN HD21 H 9.445 -8.083 -2.091 1.00 . A A . 94 ASN HD21 1 1
46 90451 1 1 93 ASN HD22 H 7.764 -7.875 -2.203 1.00 . A A . 94 ASN HD22 1 1
46 90452 1 1 93 ASN N N 10.788 -12.136 -2.302 1.00 . A A . 94 ASN N 1 1
46 90453 1 1 93 ASN ND2 N 8.572 -8.382 -2.424 1.00 . A A . 94 ASN ND2 1 1
46 90454 1 1 93 ASN O O 9.695 -9.549 -0.236 1.00 . A A . 94 ASN O 1 1
46 90455 1 1 93 ASN OD1 O 7.407 -9.821 -3.579 1.00 . A A . 94 ASN OD1 1 1
46 90456 1 1 94 ILE C C 8.413 -10.941 1.572 1.00 . A A . 95 ILE C 1 1
46 90457 1 1 94 ILE CA C 7.592 -11.122 0.297 1.00 . A A . 95 ILE CA 1 1
46 90458 1 1 94 ILE CB C 6.705 -12.362 0.443 1.00 . A A . 95 ILE CB 1 1
46 90459 1 1 94 ILE CD1 C 5.324 -11.432 -1.443 1.00 . A A . 95 ILE CD1 1 1
46 90460 1 1 94 ILE CG1 C 6.018 -12.681 -0.890 1.00 . A A . 95 ILE CG1 1 1
46 90461 1 1 94 ILE CG2 C 5.643 -12.110 1.515 1.00 . A A . 95 ILE CG2 1 1
46 90462 1 1 94 ILE H H 8.392 -12.029 -1.488 1.00 . A A . 95 ILE H 1 1
46 90463 1 1 94 ILE HA H 6.978 -10.247 0.143 1.00 . A A . 95 ILE HA 1 1
46 90464 1 1 94 ILE HB H 7.317 -13.201 0.742 1.00 . A A . 95 ILE HB 1 1
46 90465 1 1 94 ILE HD11 H 4.864 -10.884 -0.635 1.00 . A A . 95 ILE HD11 1 1
46 90466 1 1 94 ILE HD12 H 6.052 -10.804 -1.932 1.00 . A A . 95 ILE HD12 1 1
46 90467 1 1 94 ILE HD13 H 4.567 -11.724 -2.153 1.00 . A A . 95 ILE HD13 1 1
46 90468 1 1 94 ILE HG12 H 6.757 -13.024 -1.601 1.00 . A A . 95 ILE HG12 1 1
46 90469 1 1 94 ILE HG13 H 5.285 -13.457 -0.734 1.00 . A A . 95 ILE HG13 1 1
46 90470 1 1 94 ILE HG21 H 5.161 -11.162 1.329 1.00 . A A . 95 ILE HG21 1 1
46 90471 1 1 94 ILE HG22 H 4.907 -12.899 1.485 1.00 . A A . 95 ILE HG22 1 1
46 90472 1 1 94 ILE HG23 H 6.111 -12.091 2.489 1.00 . A A . 95 ILE HG23 1 1
46 90473 1 1 94 ILE N N 8.520 -11.294 -0.855 1.00 . A A . 95 ILE N 1 1
46 90474 1 1 94 ILE O O 8.112 -10.110 2.405 1.00 . A A . 95 ILE O 1 1
46 90475 1 1 95 ILE C C 11.081 -10.269 2.866 1.00 . A A . 96 ILE C 1 1
46 90476 1 1 95 ILE CA C 10.296 -11.576 2.946 1.00 . A A . 96 ILE CA 1 1
46 90477 1 1 95 ILE CB C 11.267 -12.755 3.036 1.00 . A A . 96 ILE CB 1 1
46 90478 1 1 95 ILE CD1 C 11.406 -15.209 3.491 1.00 . A A . 96 ILE CD1 1 1
46 90479 1 1 95 ILE CG1 C 10.557 -13.951 3.676 1.00 . A A . 96 ILE CG1 1 1
46 90480 1 1 95 ILE CG2 C 12.473 -12.364 3.893 1.00 . A A . 96 ILE CG2 1 1
46 90481 1 1 95 ILE H H 9.684 -12.373 1.044 1.00 . A A . 96 ILE H 1 1
46 90482 1 1 95 ILE HA H 9.661 -11.558 3.821 1.00 . A A . 96 ILE HA 1 1
46 90483 1 1 95 ILE HB H 11.602 -13.021 2.045 1.00 . A A . 96 ILE HB 1 1
46 90484 1 1 95 ILE HD11 H 12.423 -15.004 3.793 1.00 . A A . 96 ILE HD11 1 1
46 90485 1 1 95 ILE HD12 H 11.005 -16.007 4.097 1.00 . A A . 96 ILE HD12 1 1
46 90486 1 1 95 ILE HD13 H 11.393 -15.504 2.453 1.00 . A A . 96 ILE HD13 1 1
46 90487 1 1 95 ILE HG12 H 10.414 -13.762 4.730 1.00 . A A . 96 ILE HG12 1 1
46 90488 1 1 95 ILE HG13 H 9.597 -14.094 3.202 1.00 . A A . 96 ILE HG13 1 1
46 90489 1 1 95 ILE HG21 H 12.141 -11.775 4.735 1.00 . A A . 96 ILE HG21 1 1
46 90490 1 1 95 ILE HG22 H 12.966 -13.256 4.250 1.00 . A A . 96 ILE HG22 1 1
46 90491 1 1 95 ILE HG23 H 13.164 -11.784 3.299 1.00 . A A . 96 ILE HG23 1 1
46 90492 1 1 95 ILE N N 9.455 -11.711 1.728 1.00 . A A . 96 ILE N 1 1
46 90493 1 1 95 ILE O O 11.441 -9.693 3.869 1.00 . A A . 96 ILE O 1 1
46 90494 1 1 96 ALA C C 11.302 -7.399 2.222 1.00 . A A . 97 ALA C 1 1
46 90495 1 1 96 ALA CA C 12.099 -8.516 1.553 1.00 . A A . 97 ALA CA 1 1
46 90496 1 1 96 ALA CB C 12.307 -8.187 0.075 1.00 . A A . 97 ALA CB 1 1
46 90497 1 1 96 ALA H H 11.040 -10.268 0.881 1.00 . A A . 97 ALA H 1 1
46 90498 1 1 96 ALA HA H 13.055 -8.613 2.040 1.00 . A A . 97 ALA HA 1 1
46 90499 1 1 96 ALA HB1 H 12.706 -9.052 -0.434 1.00 . A A . 97 ALA HB1 1 1
46 90500 1 1 96 ALA HB2 H 11.363 -7.914 -0.367 1.00 . A A . 97 ALA HB2 1 1
46 90501 1 1 96 ALA HB3 H 13.000 -7.364 -0.016 1.00 . A A . 97 ALA HB3 1 1
46 90502 1 1 96 ALA N N 11.344 -9.792 1.682 1.00 . A A . 97 ALA N 1 1
46 90503 1 1 96 ALA O O 11.808 -6.675 3.056 1.00 . A A . 97 ALA O 1 1
46 90504 1 1 97 ALA C C 8.850 -6.623 3.909 1.00 . A A . 98 ALA C 1 1
46 90505 1 1 97 ALA CA C 9.226 -6.194 2.501 1.00 . A A . 98 ALA CA 1 1
46 90506 1 1 97 ALA CB C 7.938 -5.970 1.710 1.00 . A A . 98 ALA CB 1 1
46 90507 1 1 97 ALA H H 9.664 -7.858 1.204 1.00 . A A . 98 ALA H 1 1
46 90508 1 1 97 ALA HA H 9.789 -5.278 2.542 1.00 . A A . 98 ALA HA 1 1
46 90509 1 1 97 ALA HB1 H 8.032 -6.410 0.731 1.00 . A A . 98 ALA HB1 1 1
46 90510 1 1 97 ALA HB2 H 7.112 -6.431 2.236 1.00 . A A . 98 ALA HB2 1 1
46 90511 1 1 97 ALA HB3 H 7.753 -4.909 1.617 1.00 . A A . 98 ALA HB3 1 1
46 90512 1 1 97 ALA N N 10.053 -7.259 1.871 1.00 . A A . 98 ALA N 1 1
46 90513 1 1 97 ALA O O 9.032 -5.894 4.863 1.00 . A A . 98 ALA O 1 1
46 90514 1 1 98 ALA C C 9.140 -8.250 6.301 1.00 . A A . 99 ALA C 1 1
46 90515 1 1 98 ALA CA C 7.912 -8.258 5.388 1.00 . A A . 99 ALA CA 1 1
46 90516 1 1 98 ALA CB C 7.345 -9.670 5.305 1.00 . A A . 99 ALA CB 1 1
46 90517 1 1 98 ALA H H 8.161 -8.371 3.268 1.00 . A A . 99 ALA H 1 1
46 90518 1 1 98 ALA HA H 7.155 -7.577 5.769 1.00 . A A . 99 ALA HA 1 1
46 90519 1 1 98 ALA HB1 H 6.833 -9.797 4.364 1.00 . A A . 99 ALA HB1 1 1
46 90520 1 1 98 ALA HB2 H 8.152 -10.384 5.377 1.00 . A A . 99 ALA HB2 1 1
46 90521 1 1 98 ALA HB3 H 6.652 -9.826 6.119 1.00 . A A . 99 ALA HB3 1 1
46 90522 1 1 98 ALA N N 8.311 -7.799 4.046 1.00 . A A . 99 ALA N 1 1
46 90523 1 1 98 ALA O O 9.030 -8.066 7.496 1.00 . A A . 99 ALA O 1 1
46 90524 1 1 99 GLN C C 11.480 -7.031 7.319 1.00 . A A . 100 GLN C 1 1
46 90525 1 1 99 GLN CA C 11.530 -8.375 6.616 1.00 . A A . 100 GLN CA 1 1
46 90526 1 1 99 GLN CB C 12.805 -8.469 5.773 1.00 . A A . 100 GLN CB 1 1
46 90527 1 1 99 GLN CD C 15.291 -8.395 6.011 1.00 . A A . 100 GLN CD 1 1
46 90528 1 1 99 GLN CG C 13.968 -7.838 6.541 1.00 . A A . 100 GLN CG 1 1
46 90529 1 1 99 GLN H H 10.402 -8.548 4.784 1.00 . A A . 100 GLN H 1 1
46 90530 1 1 99 GLN HA H 11.498 -9.175 7.342 1.00 . A A . 100 GLN HA 1 1
46 90531 1 1 99 GLN HB2 H 13.028 -9.507 5.571 1.00 . A A . 100 GLN HB2 1 1
46 90532 1 1 99 GLN HB3 H 12.662 -7.942 4.842 1.00 . A A . 100 GLN HB3 1 1
46 90533 1 1 99 GLN HE21 H 14.630 -8.587 4.149 1.00 . A A . 100 GLN HE21 1 1
46 90534 1 1 99 GLN HE22 H 16.239 -9.066 4.401 1.00 . A A . 100 GLN HE22 1 1
46 90535 1 1 99 GLN HG2 H 13.948 -6.766 6.407 1.00 . A A . 100 GLN HG2 1 1
46 90536 1 1 99 GLN HG3 H 13.875 -8.072 7.590 1.00 . A A . 100 GLN HG3 1 1
46 90537 1 1 99 GLN N N 10.319 -8.421 5.751 1.00 . A A . 100 GLN N 1 1
46 90538 1 1 99 GLN NE2 N 15.395 -8.708 4.749 1.00 . A A . 100 GLN NE2 1 1
46 90539 1 1 99 GLN O O 11.851 -6.885 8.466 1.00 . A A . 100 GLN O 1 1
46 90540 1 1 99 GLN OE1 O 16.241 -8.547 6.755 1.00 . A A . 100 GLN OE1 1 1
46 90541 1 1 100 ALA C C 9.492 -4.785 8.021 1.00 . A A . 101 ALA C 1 1
46 90542 1 1 100 ALA CA C 10.788 -4.714 7.223 1.00 . A A . 101 ALA CA 1 1
46 90543 1 1 100 ALA CB C 10.673 -3.676 6.107 1.00 . A A . 101 ALA CB 1 1
46 90544 1 1 100 ALA H H 10.625 -6.236 5.720 1.00 . A A . 101 ALA H 1 1
46 90545 1 1 100 ALA HA H 11.619 -4.485 7.874 1.00 . A A . 101 ALA HA 1 1
46 90546 1 1 100 ALA HB1 H 11.430 -3.864 5.358 1.00 . A A . 101 ALA HB1 1 1
46 90547 1 1 100 ALA HB2 H 9.699 -3.750 5.656 1.00 . A A . 101 ALA HB2 1 1
46 90548 1 1 100 ALA HB3 H 10.809 -2.688 6.515 1.00 . A A . 101 ALA HB3 1 1
46 90549 1 1 100 ALA N N 10.956 -6.060 6.628 1.00 . A A . 101 ALA N 1 1
46 90550 1 1 100 ALA O O 9.263 -4.050 8.961 1.00 . A A . 101 ALA O 1 1
46 90551 1 1 101 GLY C C 6.469 -4.768 8.279 1.00 . A A . 102 GLY C 1 1
46 90552 1 1 101 GLY CA C 7.388 -5.971 8.351 1.00 . A A . 102 GLY CA 1 1
46 90553 1 1 101 GLY H H 8.920 -6.312 6.911 1.00 . A A . 102 GLY H 1 1
46 90554 1 1 101 GLY HA2 H 6.893 -6.816 7.907 1.00 . A A . 102 GLY HA2 1 1
46 90555 1 1 101 GLY HA3 H 7.599 -6.189 9.380 1.00 . A A . 102 GLY HA3 1 1
46 90556 1 1 101 GLY N N 8.669 -5.728 7.649 1.00 . A A . 102 GLY N 1 1
46 90557 1 1 101 GLY O O 6.320 -4.050 9.247 1.00 . A A . 102 GLY O 1 1
46 90558 1 1 102 ALA C C 3.546 -3.786 7.680 1.00 . A A . 103 ALA C 1 1
46 90559 1 1 102 ALA CA C 4.913 -3.359 7.165 1.00 . A A . 103 ALA CA 1 1
46 90560 1 1 102 ALA CB C 4.737 -2.928 5.712 1.00 . A A . 103 ALA CB 1 1
46 90561 1 1 102 ALA H H 5.917 -5.111 6.375 1.00 . A A . 103 ALA H 1 1
46 90562 1 1 102 ALA HA H 5.308 -2.554 7.748 1.00 . A A . 103 ALA HA 1 1
46 90563 1 1 102 ALA HB1 H 4.538 -3.802 5.103 1.00 . A A . 103 ALA HB1 1 1
46 90564 1 1 102 ALA HB2 H 3.919 -2.245 5.635 1.00 . A A . 103 ALA HB2 1 1
46 90565 1 1 102 ALA HB3 H 5.617 -2.458 5.366 1.00 . A A . 103 ALA HB3 1 1
46 90566 1 1 102 ALA N N 5.820 -4.530 7.169 1.00 . A A . 103 ALA N 1 1
46 90567 1 1 102 ALA O O 3.387 -4.200 8.811 1.00 . A A . 103 ALA O 1 1
46 90568 1 1 103 SER C C 1.166 -5.750 6.817 1.00 . A A . 104 SER C 1 1
46 90569 1 1 103 SER CA C 1.230 -4.279 7.178 1.00 . A A . 104 SER CA 1 1
46 90570 1 1 103 SER CB C 0.134 -3.523 6.436 1.00 . A A . 104 SER CB 1 1
46 90571 1 1 103 SER H H 2.789 -3.498 5.891 1.00 . A A . 104 SER H 1 1
46 90572 1 1 103 SER HA H 1.085 -4.169 8.244 1.00 . A A . 104 SER HA 1 1
46 90573 1 1 103 SER HB2 H 0.041 -3.906 5.440 1.00 . A A . 104 SER HB2 1 1
46 90574 1 1 103 SER HB3 H -0.806 -3.657 6.957 1.00 . A A . 104 SER HB3 1 1
46 90575 1 1 103 SER HG H 1.419 -2.071 6.467 1.00 . A A . 104 SER HG 1 1
46 90576 1 1 103 SER N N 2.587 -3.776 6.815 1.00 . A A . 104 SER N 1 1
46 90577 1 1 103 SER O O 0.768 -6.605 7.584 1.00 . A A . 104 SER O 1 1
46 90578 1 1 103 SER OG O 0.466 -2.148 6.390 1.00 . A A . 104 SER OG 1 1
46 90579 1 1 104 GLY C C 1.775 -7.310 3.527 1.00 . A A . 105 GLY C 1 1
46 90580 1 1 104 GLY CA C 1.507 -7.382 5.034 1.00 . A A . 105 GLY CA 1 1
46 90581 1 1 104 GLY H H 1.830 -5.263 5.022 1.00 . A A . 105 GLY H 1 1
46 90582 1 1 104 GLY HA2 H 2.253 -7.982 5.505 1.00 . A A . 105 GLY HA2 1 1
46 90583 1 1 104 GLY HA3 H 0.533 -7.818 5.199 1.00 . A A . 105 GLY HA3 1 1
46 90584 1 1 104 GLY N N 1.538 -6.007 5.592 1.00 . A A . 105 GLY N 1 1
46 90585 1 1 104 GLY O O 2.349 -6.350 3.033 1.00 . A A . 105 GLY O 1 1
46 90586 1 1 105 TYR C C 0.362 -8.931 0.632 1.00 . A A . 106 TYR C 1 1
46 90587 1 1 105 TYR CA C 1.566 -8.297 1.318 1.00 . A A . 106 TYR CA 1 1
46 90588 1 1 105 TYR CB C 2.818 -9.102 0.951 1.00 . A A . 106 TYR CB 1 1
46 90589 1 1 105 TYR CD1 C 2.139 -10.112 -1.282 1.00 . A A . 106 TYR CD1 1 1
46 90590 1 1 105 TYR CD2 C 2.356 -11.565 0.650 1.00 . A A . 106 TYR CD2 1 1
46 90591 1 1 105 TYR CE1 C 1.785 -11.219 -2.066 1.00 . A A . 106 TYR CE1 1 1
46 90592 1 1 105 TYR CE2 C 2.001 -12.665 -0.137 1.00 . A A . 106 TYR CE2 1 1
46 90593 1 1 105 TYR CG C 2.427 -10.286 0.084 1.00 . A A . 106 TYR CG 1 1
46 90594 1 1 105 TYR CZ C 1.716 -12.494 -1.493 1.00 . A A . 106 TYR CZ 1 1
46 90595 1 1 105 TYR H H 0.889 -9.060 3.215 1.00 . A A . 106 TYR H 1 1
46 90596 1 1 105 TYR HA H 1.681 -7.278 0.976 1.00 . A A . 106 TYR HA 1 1
46 90597 1 1 105 TYR HB2 H 3.505 -8.469 0.409 1.00 . A A . 106 TYR HB2 1 1
46 90598 1 1 105 TYR HB3 H 3.292 -9.458 1.853 1.00 . A A . 106 TYR HB3 1 1
46 90599 1 1 105 TYR HD1 H 2.188 -9.130 -1.732 1.00 . A A . 106 TYR HD1 1 1
46 90600 1 1 105 TYR HD2 H 2.572 -11.701 1.692 1.00 . A A . 106 TYR HD2 1 1
46 90601 1 1 105 TYR HE1 H 1.563 -11.089 -3.113 1.00 . A A . 106 TYR HE1 1 1
46 90602 1 1 105 TYR HE2 H 1.948 -13.649 0.306 1.00 . A A . 106 TYR HE2 1 1
46 90603 1 1 105 TYR HH H 1.361 -13.304 -3.185 1.00 . A A . 106 TYR HH 1 1
46 90604 1 1 105 TYR N N 1.354 -8.307 2.794 1.00 . A A . 106 TYR N 1 1
46 90605 1 1 105 TYR O O -0.028 -10.039 0.943 1.00 . A A . 106 TYR O 1 1
46 90606 1 1 105 TYR OH O 1.367 -13.582 -2.267 1.00 . A A . 106 TYR OH 1 1
46 90607 1 1 106 VAL C C -0.967 -8.986 -2.506 1.00 . A A . 107 VAL C 1 1
46 90608 1 1 106 VAL CA C -1.376 -8.790 -1.053 1.00 . A A . 107 VAL CA 1 1
46 90609 1 1 106 VAL CB C -2.541 -7.808 -0.993 1.00 . A A . 107 VAL CB 1 1
46 90610 1 1 106 VAL CG1 C -2.162 -6.536 -1.749 1.00 . A A . 107 VAL CG1 1 1
46 90611 1 1 106 VAL CG2 C -3.767 -8.449 -1.647 1.00 . A A . 107 VAL CG2 1 1
46 90612 1 1 106 VAL H H 0.139 -7.355 -0.547 1.00 . A A . 107 VAL H 1 1
46 90613 1 1 106 VAL HA H -1.676 -9.737 -0.628 1.00 . A A . 107 VAL HA 1 1
46 90614 1 1 106 VAL HB H -2.761 -7.568 0.038 1.00 . A A . 107 VAL HB 1 1
46 90615 1 1 106 VAL HG11 H -1.089 -6.422 -1.738 1.00 . A A . 107 VAL HG11 1 1
46 90616 1 1 106 VAL HG12 H -2.503 -6.610 -2.770 1.00 . A A . 107 VAL HG12 1 1
46 90617 1 1 106 VAL HG13 H -2.620 -5.682 -1.276 1.00 . A A . 107 VAL HG13 1 1
46 90618 1 1 106 VAL HG21 H -4.016 -9.361 -1.127 1.00 . A A . 107 VAL HG21 1 1
46 90619 1 1 106 VAL HG22 H -4.599 -7.766 -1.597 1.00 . A A . 107 VAL HG22 1 1
46 90620 1 1 106 VAL HG23 H -3.547 -8.673 -2.680 1.00 . A A . 107 VAL HG23 1 1
46 90621 1 1 106 VAL N N -0.211 -8.239 -0.312 1.00 . A A . 107 VAL N 1 1
46 90622 1 1 106 VAL O O -0.268 -8.173 -3.076 1.00 . A A . 107 VAL O 1 1
46 90623 1 1 107 VAL C C -1.933 -9.444 -5.430 1.00 . A A . 108 VAL C 1 1
46 90624 1 1 107 VAL CA C -1.002 -10.269 -4.533 1.00 . A A . 108 VAL CA 1 1
46 90625 1 1 107 VAL CB C -1.145 -11.751 -4.886 1.00 . A A . 108 VAL CB 1 1
46 90626 1 1 107 VAL CG1 C 0.061 -12.203 -5.711 1.00 . A A . 108 VAL CG1 1 1
46 90627 1 1 107 VAL CG2 C -1.227 -12.579 -3.602 1.00 . A A . 108 VAL CG2 1 1
46 90628 1 1 107 VAL H H -1.949 -10.704 -2.649 1.00 . A A . 108 VAL H 1 1
46 90629 1 1 107 VAL HA H 0.029 -9.952 -4.665 1.00 . A A . 108 VAL HA 1 1
46 90630 1 1 107 VAL HB H -2.046 -11.894 -5.464 1.00 . A A . 108 VAL HB 1 1
46 90631 1 1 107 VAL HG11 H 0.141 -11.587 -6.595 1.00 . A A . 108 VAL HG11 1 1
46 90632 1 1 107 VAL HG12 H 0.959 -12.104 -5.121 1.00 . A A . 108 VAL HG12 1 1
46 90633 1 1 107 VAL HG13 H -0.068 -13.235 -6.001 1.00 . A A . 108 VAL HG13 1 1
46 90634 1 1 107 VAL HG21 H -0.459 -12.258 -2.916 1.00 . A A . 108 VAL HG21 1 1
46 90635 1 1 107 VAL HG22 H -2.196 -12.441 -3.146 1.00 . A A . 108 VAL HG22 1 1
46 90636 1 1 107 VAL HG23 H -1.085 -13.624 -3.837 1.00 . A A . 108 VAL HG23 1 1
46 90637 1 1 107 VAL N N -1.387 -10.052 -3.117 1.00 . A A . 108 VAL N 1 1
46 90638 1 1 107 VAL O O -3.055 -9.158 -5.063 1.00 . A A . 108 VAL O 1 1
46 90639 1 1 108 LYS C C -2.334 -8.941 -8.912 1.00 . A A . 109 LYS C 1 1
46 90640 1 1 108 LYS CA C -2.340 -8.264 -7.530 1.00 . A A . 109 LYS CA 1 1
46 90641 1 1 108 LYS CB C -1.746 -6.852 -7.641 1.00 . A A . 109 LYS CB 1 1
46 90642 1 1 108 LYS CD C -0.490 -6.448 -9.762 1.00 . A A . 109 LYS CD 1 1
46 90643 1 1 108 LYS CE C 0.775 -6.836 -10.530 1.00 . A A . 109 LYS CE 1 1
46 90644 1 1 108 LYS CG C -0.371 -6.919 -8.312 1.00 . A A . 109 LYS CG 1 1
46 90645 1 1 108 LYS H H -0.574 -9.318 -6.873 1.00 . A A . 109 LYS H 1 1
46 90646 1 1 108 LYS HA H -3.339 -8.206 -7.139 1.00 . A A . 109 LYS HA 1 1
46 90647 1 1 108 LYS HB2 H -2.396 -6.224 -8.225 1.00 . A A . 109 LYS HB2 1 1
46 90648 1 1 108 LYS HB3 H -1.641 -6.435 -6.655 1.00 . A A . 109 LYS HB3 1 1
46 90649 1 1 108 LYS HD2 H -1.349 -6.912 -10.224 1.00 . A A . 109 LYS HD2 1 1
46 90650 1 1 108 LYS HD3 H -0.605 -5.375 -9.784 1.00 . A A . 109 LYS HD3 1 1
46 90651 1 1 108 LYS HE2 H 0.951 -6.119 -11.319 1.00 . A A . 109 LYS HE2 1 1
46 90652 1 1 108 LYS HE3 H 1.617 -6.843 -9.855 1.00 . A A . 109 LYS HE3 1 1
46 90653 1 1 108 LYS HG2 H 0.318 -6.280 -7.782 1.00 . A A . 109 LYS HG2 1 1
46 90654 1 1 108 LYS HG3 H -0.009 -7.933 -8.293 1.00 . A A . 109 LYS HG3 1 1
46 90655 1 1 108 LYS HZ1 H -0.339 -8.259 -11.562 1.00 . A A . 109 LYS HZ1 1 1
46 90656 1 1 108 LYS HZ2 H 1.331 -8.354 -11.841 1.00 . A A . 109 LYS HZ2 1 1
46 90657 1 1 108 LYS HZ3 H 0.684 -8.910 -10.372 1.00 . A A . 109 LYS HZ3 1 1
46 90658 1 1 108 LYS N N -1.482 -9.068 -6.601 1.00 . A A . 109 LYS N 1 1
46 90659 1 1 108 LYS NZ N 0.600 -8.193 -11.121 1.00 . A A . 109 LYS NZ 1 1
46 90660 1 1 108 LYS O O -1.368 -9.598 -9.246 1.00 . A A . 109 LYS O 1 1
46 90661 1 1 109 PRO C C -5.484 -8.724 -8.370 1.00 . A A . 110 PRO C 1 1
46 90662 1 1 109 PRO CA C -4.596 -7.973 -9.371 1.00 . A A . 110 PRO CA 1 1
46 90663 1 1 109 PRO CB C -5.354 -7.851 -10.701 1.00 . A A . 110 PRO CB 1 1
46 90664 1 1 109 PRO CD C -3.382 -9.320 -11.070 1.00 . A A . 110 PRO CD 1 1
46 90665 1 1 109 PRO CG C -4.546 -8.615 -11.779 1.00 . A A . 110 PRO CG 1 1
46 90666 1 1 109 PRO HA H -4.346 -6.997 -9.005 1.00 . A A . 110 PRO HA 1 1
46 90667 1 1 109 PRO HB2 H -6.338 -8.286 -10.602 1.00 . A A . 110 PRO HB2 1 1
46 90668 1 1 109 PRO HB3 H -5.438 -6.813 -10.983 1.00 . A A . 110 PRO HB3 1 1
46 90669 1 1 109 PRO HD2 H -3.552 -10.388 -11.041 1.00 . A A . 110 PRO HD2 1 1
46 90670 1 1 109 PRO HD3 H -2.449 -9.099 -11.566 1.00 . A A . 110 PRO HD3 1 1
46 90671 1 1 109 PRO HG2 H -5.179 -9.346 -12.263 1.00 . A A . 110 PRO HG2 1 1
46 90672 1 1 109 PRO HG3 H -4.159 -7.922 -12.509 1.00 . A A . 110 PRO HG3 1 1
46 90673 1 1 109 PRO N N -3.377 -8.760 -9.708 1.00 . A A . 110 PRO N 1 1
46 90674 1 1 109 PRO O O -5.782 -9.888 -8.551 1.00 . A A . 110 PRO O 1 1
46 90675 1 1 110 PHE C C -8.261 -8.364 -6.632 1.00 . A A . 111 PHE C 1 1
46 90676 1 1 110 PHE CA C -6.816 -8.735 -6.339 1.00 . A A . 111 PHE CA 1 1
46 90677 1 1 110 PHE CB C -6.488 -8.283 -4.907 1.00 . A A . 111 PHE CB 1 1
46 90678 1 1 110 PHE CD1 C -7.103 -5.843 -5.155 1.00 . A A . 111 PHE CD1 1 1
46 90679 1 1 110 PHE CD2 C -4.818 -6.432 -4.609 1.00 . A A . 111 PHE CD2 1 1
46 90680 1 1 110 PHE CE1 C -6.749 -4.489 -5.152 1.00 . A A . 111 PHE CE1 1 1
46 90681 1 1 110 PHE CE2 C -4.468 -5.080 -4.599 1.00 . A A . 111 PHE CE2 1 1
46 90682 1 1 110 PHE CG C -6.130 -6.817 -4.884 1.00 . A A . 111 PHE CG 1 1
46 90683 1 1 110 PHE CZ C -5.431 -4.108 -4.874 1.00 . A A . 111 PHE CZ 1 1
46 90684 1 1 110 PHE H H -5.689 -7.116 -7.212 1.00 . A A . 111 PHE H 1 1
46 90685 1 1 110 PHE HA H -6.698 -9.805 -6.413 1.00 . A A . 111 PHE HA 1 1
46 90686 1 1 110 PHE HB2 H -7.348 -8.440 -4.281 1.00 . A A . 111 PHE HB2 1 1
46 90687 1 1 110 PHE HB3 H -5.664 -8.864 -4.530 1.00 . A A . 111 PHE HB3 1 1
46 90688 1 1 110 PHE HD1 H -8.128 -6.132 -5.351 1.00 . A A . 111 PHE HD1 1 1
46 90689 1 1 110 PHE HD2 H -4.082 -7.178 -4.386 1.00 . A A . 111 PHE HD2 1 1
46 90690 1 1 110 PHE HE1 H -7.491 -3.740 -5.365 1.00 . A A . 111 PHE HE1 1 1
46 90691 1 1 110 PHE HE2 H -3.451 -4.787 -4.385 1.00 . A A . 111 PHE HE2 1 1
46 90692 1 1 110 PHE HZ H -5.160 -3.064 -4.870 1.00 . A A . 111 PHE HZ 1 1
46 90693 1 1 110 PHE N N -5.926 -8.060 -7.330 1.00 . A A . 111 PHE N 1 1
46 90694 1 1 110 PHE O O -8.542 -7.384 -7.294 1.00 . A A . 111 PHE O 1 1
46 90695 1 1 111 THR C C -11.070 -7.977 -5.111 1.00 . A A . 112 THR C 1 1
46 90696 1 1 111 THR CA C -10.611 -8.791 -6.316 1.00 . A A . 112 THR CA 1 1
46 90697 1 1 111 THR CB C -11.432 -10.079 -6.410 1.00 . A A . 112 THR CB 1 1
46 90698 1 1 111 THR CG2 C -12.543 -9.900 -7.444 1.00 . A A . 112 THR CG2 1 1
46 90699 1 1 111 THR H H -8.923 -9.885 -5.559 1.00 . A A . 112 THR H 1 1
46 90700 1 1 111 THR HA H -10.732 -8.212 -7.219 1.00 . A A . 112 THR HA 1 1
46 90701 1 1 111 THR HB H -11.872 -10.296 -5.449 1.00 . A A . 112 THR HB 1 1
46 90702 1 1 111 THR HG1 H -9.990 -10.828 -7.478 1.00 . A A . 112 THR HG1 1 1
46 90703 1 1 111 THR HG21 H -13.177 -9.076 -7.151 1.00 . A A . 112 THR HG21 1 1
46 90704 1 1 111 THR HG22 H -12.107 -9.692 -8.409 1.00 . A A . 112 THR HG22 1 1
46 90705 1 1 111 THR HG23 H -13.131 -10.804 -7.501 1.00 . A A . 112 THR HG23 1 1
46 90706 1 1 111 THR N N -9.178 -9.118 -6.110 1.00 . A A . 112 THR N 1 1
46 90707 1 1 111 THR O O -10.594 -8.175 -4.012 1.00 . A A . 112 THR O 1 1
46 90708 1 1 111 THR OG1 O -10.586 -11.152 -6.799 1.00 . A A . 112 THR OG1 1 1
46 90709 1 1 112 ALA C C -12.744 -7.159 -2.971 1.00 . A A . 113 ALA C 1 1
46 90710 1 1 112 ALA CA C -12.421 -6.235 -4.140 1.00 . A A . 113 ALA CA 1 1
46 90711 1 1 112 ALA CB C -13.664 -5.431 -4.527 1.00 . A A . 113 ALA CB 1 1
46 90712 1 1 112 ALA H H -12.332 -6.892 -6.190 1.00 . A A . 113 ALA H 1 1
46 90713 1 1 112 ALA HA H -11.626 -5.566 -3.846 1.00 . A A . 113 ALA HA 1 1
46 90714 1 1 112 ALA HB1 H -13.584 -5.120 -5.558 1.00 . A A . 113 ALA HB1 1 1
46 90715 1 1 112 ALA HB2 H -14.543 -6.045 -4.403 1.00 . A A . 113 ALA HB2 1 1
46 90716 1 1 112 ALA HB3 H -13.741 -4.560 -3.892 1.00 . A A . 113 ALA HB3 1 1
46 90717 1 1 112 ALA N N -11.967 -7.053 -5.297 1.00 . A A . 113 ALA N 1 1
46 90718 1 1 112 ALA O O -12.567 -6.805 -1.823 1.00 . A A . 113 ALA O 1 1
46 90719 1 1 113 ALA C C -12.163 -9.754 -1.547 1.00 . A A . 114 ALA C 1 1
46 90720 1 1 113 ALA CA C -13.488 -9.289 -2.138 1.00 . A A . 114 ALA CA 1 1
46 90721 1 1 113 ALA CB C -14.280 -10.490 -2.661 1.00 . A A . 114 ALA CB 1 1
46 90722 1 1 113 ALA H H -13.310 -8.632 -4.179 1.00 . A A . 114 ALA H 1 1
46 90723 1 1 113 ALA HA H -14.054 -8.775 -1.375 1.00 . A A . 114 ALA HA 1 1
46 90724 1 1 113 ALA HB1 H -14.658 -10.270 -3.648 1.00 . A A . 114 ALA HB1 1 1
46 90725 1 1 113 ALA HB2 H -13.634 -11.355 -2.708 1.00 . A A . 114 ALA HB2 1 1
46 90726 1 1 113 ALA HB3 H -15.106 -10.694 -1.996 1.00 . A A . 114 ALA HB3 1 1
46 90727 1 1 113 ALA N N -13.191 -8.351 -3.248 1.00 . A A . 114 ALA N 1 1
46 90728 1 1 113 ALA O O -12.042 -9.973 -0.360 1.00 . A A . 114 ALA O 1 1
46 90729 1 1 114 THR C C -9.254 -9.121 -1.046 1.00 . A A . 115 THR C 1 1
46 90730 1 1 114 THR CA C -9.833 -10.295 -1.838 1.00 . A A . 115 THR CA 1 1
46 90731 1 1 114 THR CB C -8.903 -10.679 -2.988 1.00 . A A . 115 THR CB 1 1
46 90732 1 1 114 THR CG2 C -7.457 -10.724 -2.486 1.00 . A A . 115 THR CG2 1 1
46 90733 1 1 114 THR H H -11.266 -9.680 -3.318 1.00 . A A . 115 THR H 1 1
46 90734 1 1 114 THR HA H -9.963 -11.142 -1.178 1.00 . A A . 115 THR HA 1 1
46 90735 1 1 114 THR HB H -8.989 -9.953 -3.773 1.00 . A A . 115 THR HB 1 1
46 90736 1 1 114 THR HG1 H -9.879 -11.830 -4.215 1.00 . A A . 115 THR HG1 1 1
46 90737 1 1 114 THR HG21 H -7.421 -11.245 -1.540 1.00 . A A . 115 THR HG21 1 1
46 90738 1 1 114 THR HG22 H -6.843 -11.244 -3.206 1.00 . A A . 115 THR HG22 1 1
46 90739 1 1 114 THR HG23 H -7.086 -9.719 -2.355 1.00 . A A . 115 THR HG23 1 1
46 90740 1 1 114 THR N N -11.155 -9.879 -2.366 1.00 . A A . 115 THR N 1 1
46 90741 1 1 114 THR O O -9.108 -9.207 0.157 1.00 . A A . 115 THR O 1 1
46 90742 1 1 114 THR OG1 O -9.274 -11.959 -3.481 1.00 . A A . 115 THR OG1 1 1
46 90743 1 1 115 LEU C C -9.279 -6.633 0.326 1.00 . A A . 116 LEU C 1 1
46 90744 1 1 115 LEU CA C -8.401 -6.859 -0.909 1.00 . A A . 116 LEU CA 1 1
46 90745 1 1 115 LEU CB C -8.434 -5.593 -1.763 1.00 . A A . 116 LEU CB 1 1
46 90746 1 1 115 LEU CD1 C -5.957 -5.151 -1.673 1.00 . A A . 116 LEU CD1 1 1
46 90747 1 1 115 LEU CD2 C -7.552 -3.239 -1.890 1.00 . A A . 116 LEU CD2 1 1
46 90748 1 1 115 LEU CG C -7.342 -4.628 -1.274 1.00 . A A . 116 LEU CG 1 1
46 90749 1 1 115 LEU H H -9.060 -7.927 -2.671 1.00 . A A . 116 LEU H 1 1
46 90750 1 1 115 LEU HA H -7.387 -7.066 -0.603 1.00 . A A . 116 LEU HA 1 1
46 90751 1 1 115 LEU HB2 H -8.273 -5.849 -2.798 1.00 . A A . 116 LEU HB2 1 1
46 90752 1 1 115 LEU HB3 H -9.400 -5.124 -1.657 1.00 . A A . 116 LEU HB3 1 1
46 90753 1 1 115 LEU HD11 H -6.059 -6.061 -2.245 1.00 . A A . 116 LEU HD11 1 1
46 90754 1 1 115 LEU HD12 H -5.450 -4.407 -2.269 1.00 . A A . 116 LEU HD12 1 1
46 90755 1 1 115 LEU HD13 H -5.379 -5.350 -0.782 1.00 . A A . 116 LEU HD13 1 1
46 90756 1 1 115 LEU HD21 H -8.596 -2.968 -1.832 1.00 . A A . 116 LEU HD21 1 1
46 90757 1 1 115 LEU HD22 H -6.964 -2.515 -1.349 1.00 . A A . 116 LEU HD22 1 1
46 90758 1 1 115 LEU HD23 H -7.242 -3.253 -2.923 1.00 . A A . 116 LEU HD23 1 1
46 90759 1 1 115 LEU HG H -7.394 -4.552 -0.198 1.00 . A A . 116 LEU HG 1 1
46 90760 1 1 115 LEU N N -8.938 -8.010 -1.688 1.00 . A A . 116 LEU N 1 1
46 90761 1 1 115 LEU O O -8.789 -6.358 1.403 1.00 . A A . 116 LEU O 1 1
46 90762 1 1 116 GLU C C -11.223 -7.597 2.395 1.00 . A A . 117 GLU C 1 1
46 90763 1 1 116 GLU CA C -11.474 -6.522 1.338 1.00 . A A . 117 GLU CA 1 1
46 90764 1 1 116 GLU CB C -12.932 -6.592 0.878 1.00 . A A . 117 GLU CB 1 1
46 90765 1 1 116 GLU CD C -15.293 -6.269 1.630 1.00 . A A . 117 GLU CD 1 1
46 90766 1 1 116 GLU CG C -13.857 -6.514 2.096 1.00 . A A . 117 GLU CG 1 1
46 90767 1 1 116 GLU H H -10.956 -6.955 -0.699 1.00 . A A . 117 GLU H 1 1
46 90768 1 1 116 GLU HA H -11.279 -5.555 1.755 1.00 . A A . 117 GLU HA 1 1
46 90769 1 1 116 GLU HB2 H -13.139 -5.766 0.214 1.00 . A A . 117 GLU HB2 1 1
46 90770 1 1 116 GLU HB3 H -13.101 -7.523 0.360 1.00 . A A . 117 GLU HB3 1 1
46 90771 1 1 116 GLU HG2 H -13.810 -7.444 2.644 1.00 . A A . 117 GLU HG2 1 1
46 90772 1 1 116 GLU HG3 H -13.544 -5.702 2.734 1.00 . A A . 117 GLU HG3 1 1
46 90773 1 1 116 GLU N N -10.575 -6.739 0.176 1.00 . A A . 117 GLU N 1 1
46 90774 1 1 116 GLU O O -10.903 -7.305 3.529 1.00 . A A . 117 GLU O 1 1
46 90775 1 1 116 GLU OE1 O -15.463 -5.611 0.619 1.00 . A A . 117 GLU OE1 1 1
46 90776 1 1 116 GLU OE2 O -16.199 -6.746 2.296 1.00 . A A . 117 GLU OE2 1 1
46 90777 1 1 117 GLU C C -9.884 -9.688 3.801 1.00 . A A . 118 GLU C 1 1
46 90778 1 1 117 GLU CA C -11.159 -9.949 2.995 1.00 . A A . 118 GLU CA 1 1
46 90779 1 1 117 GLU CB C -11.020 -11.268 2.227 1.00 . A A . 118 GLU CB 1 1
46 90780 1 1 117 GLU CD C -12.361 -12.588 3.874 1.00 . A A . 118 GLU CD 1 1
46 90781 1 1 117 GLU CG C -10.990 -12.441 3.210 1.00 . A A . 118 GLU CG 1 1
46 90782 1 1 117 GLU H H -11.641 -9.036 1.107 1.00 . A A . 118 GLU H 1 1
46 90783 1 1 117 GLU HA H -12.002 -10.011 3.667 1.00 . A A . 118 GLU HA 1 1
46 90784 1 1 117 GLU HB2 H -11.861 -11.381 1.557 1.00 . A A . 118 GLU HB2 1 1
46 90785 1 1 117 GLU HB3 H -10.104 -11.255 1.656 1.00 . A A . 118 GLU HB3 1 1
46 90786 1 1 117 GLU HG2 H -10.749 -13.349 2.677 1.00 . A A . 118 GLU HG2 1 1
46 90787 1 1 117 GLU HG3 H -10.243 -12.259 3.968 1.00 . A A . 118 GLU HG3 1 1
46 90788 1 1 117 GLU N N -11.377 -8.837 2.026 1.00 . A A . 118 GLU N 1 1
46 90789 1 1 117 GLU O O -9.873 -9.784 5.012 1.00 . A A . 118 GLU O 1 1
46 90790 1 1 117 GLU OE1 O -12.570 -11.961 4.900 1.00 . A A . 118 GLU OE1 1 1
46 90791 1 1 117 GLU OE2 O -13.176 -13.326 3.347 1.00 . A A . 118 GLU OE2 1 1
46 90792 1 1 118 LYS C C -7.698 -7.844 4.735 1.00 . A A . 119 LYS C 1 1
46 90793 1 1 118 LYS CA C -7.540 -9.094 3.867 1.00 . A A . 119 LYS CA 1 1
46 90794 1 1 118 LYS CB C -6.414 -8.873 2.855 1.00 . A A . 119 LYS CB 1 1
46 90795 1 1 118 LYS CD C -4.939 -10.880 2.621 1.00 . A A . 119 LYS CD 1 1
46 90796 1 1 118 LYS CE C -3.674 -10.192 2.104 1.00 . A A . 119 LYS CE 1 1
46 90797 1 1 118 LYS CG C -6.175 -10.164 2.069 1.00 . A A . 119 LYS CG 1 1
46 90798 1 1 118 LYS H H -8.840 -9.288 2.162 1.00 . A A . 119 LYS H 1 1
46 90799 1 1 118 LYS HA H -7.299 -9.940 4.493 1.00 . A A . 119 LYS HA 1 1
46 90800 1 1 118 LYS HB2 H -6.695 -8.082 2.174 1.00 . A A . 119 LYS HB2 1 1
46 90801 1 1 118 LYS HB3 H -5.511 -8.595 3.376 1.00 . A A . 119 LYS HB3 1 1
46 90802 1 1 118 LYS HD2 H -4.955 -10.845 3.701 1.00 . A A . 119 LYS HD2 1 1
46 90803 1 1 118 LYS HD3 H -4.945 -11.909 2.294 1.00 . A A . 119 LYS HD3 1 1
46 90804 1 1 118 LYS HE2 H -3.267 -10.760 1.281 1.00 . A A . 119 LYS HE2 1 1
46 90805 1 1 118 LYS HE3 H -3.917 -9.195 1.768 1.00 . A A . 119 LYS HE3 1 1
46 90806 1 1 118 LYS HG2 H -7.037 -10.808 2.167 1.00 . A A . 119 LYS HG2 1 1
46 90807 1 1 118 LYS HG3 H -6.018 -9.928 1.028 1.00 . A A . 119 LYS HG3 1 1
46 90808 1 1 118 LYS HZ1 H -3.147 -10.203 4.118 1.00 . A A . 119 LYS HZ1 1 1
46 90809 1 1 118 LYS HZ2 H -1.981 -10.887 3.095 1.00 . A A . 119 LYS HZ2 1 1
46 90810 1 1 118 LYS HZ3 H -2.173 -9.201 3.152 1.00 . A A . 119 LYS HZ3 1 1
46 90811 1 1 118 LYS N N -8.811 -9.360 3.139 1.00 . A A . 119 LYS N 1 1
46 90812 1 1 118 LYS NZ N -2.668 -10.115 3.200 1.00 . A A . 119 LYS NZ 1 1
46 90813 1 1 118 LYS O O -7.338 -7.832 5.895 1.00 . A A . 119 LYS O 1 1
46 90814 1 1 119 LEU C C -9.224 -5.845 6.234 1.00 . A A . 120 LEU C 1 1
46 90815 1 1 119 LEU CA C -8.414 -5.541 4.973 1.00 . A A . 120 LEU CA 1 1
46 90816 1 1 119 LEU CB C -9.164 -4.509 4.128 1.00 . A A . 120 LEU CB 1 1
46 90817 1 1 119 LEU CD1 C -7.430 -2.759 3.683 1.00 . A A . 120 LEU CD1 1 1
46 90818 1 1 119 LEU CD2 C -9.787 -2.090 4.157 1.00 . A A . 120 LEU CD2 1 1
46 90819 1 1 119 LEU CG C -8.686 -3.100 4.488 1.00 . A A . 120 LEU CG 1 1
46 90820 1 1 119 LEU H H -8.517 -6.821 3.244 1.00 . A A . 120 LEU H 1 1
46 90821 1 1 119 LEU HA H -7.448 -5.148 5.251 1.00 . A A . 120 LEU HA 1 1
46 90822 1 1 119 LEU HB2 H -8.976 -4.698 3.082 1.00 . A A . 120 LEU HB2 1 1
46 90823 1 1 119 LEU HB3 H -10.223 -4.587 4.322 1.00 . A A . 120 LEU HB3 1 1
46 90824 1 1 119 LEU HD11 H -6.825 -3.647 3.565 1.00 . A A . 120 LEU HD11 1 1
46 90825 1 1 119 LEU HD12 H -7.715 -2.386 2.712 1.00 . A A . 120 LEU HD12 1 1
46 90826 1 1 119 LEU HD13 H -6.862 -2.005 4.206 1.00 . A A . 120 LEU HD13 1 1
46 90827 1 1 119 LEU HD21 H -10.062 -2.185 3.117 1.00 . A A . 120 LEU HD21 1 1
46 90828 1 1 119 LEU HD22 H -10.651 -2.283 4.776 1.00 . A A . 120 LEU HD22 1 1
46 90829 1 1 119 LEU HD23 H -9.427 -1.089 4.345 1.00 . A A . 120 LEU HD23 1 1
46 90830 1 1 119 LEU HG H -8.460 -3.055 5.544 1.00 . A A . 120 LEU HG 1 1
46 90831 1 1 119 LEU N N -8.233 -6.790 4.181 1.00 . A A . 120 LEU N 1 1
46 90832 1 1 119 LEU O O -8.954 -5.328 7.297 1.00 . A A . 120 LEU O 1 1
46 90833 1 1 120 ASN C C -10.226 -7.808 8.322 1.00 . A A . 121 ASN C 1 1
46 90834 1 1 120 ASN CA C -11.052 -7.004 7.317 1.00 . A A . 121 ASN CA 1 1
46 90835 1 1 120 ASN CB C -12.266 -7.828 6.881 1.00 . A A . 121 ASN CB 1 1
46 90836 1 1 120 ASN CG C -13.547 -7.055 7.197 1.00 . A A . 121 ASN CG 1 1
46 90837 1 1 120 ASN H H -10.428 -7.079 5.255 1.00 . A A . 121 ASN H 1 1
46 90838 1 1 120 ASN HA H -11.385 -6.091 7.780 1.00 . A A . 121 ASN HA 1 1
46 90839 1 1 120 ASN HB2 H -12.210 -8.017 5.819 1.00 . A A . 121 ASN HB2 1 1
46 90840 1 1 120 ASN HB3 H -12.273 -8.767 7.415 1.00 . A A . 121 ASN HB3 1 1
46 90841 1 1 120 ASN HD21 H -13.339 -7.236 9.164 1.00 . A A . 121 ASN HD21 1 1
46 90842 1 1 120 ASN HD22 H -14.717 -6.383 8.654 1.00 . A A . 121 ASN HD22 1 1
46 90843 1 1 120 ASN N N -10.221 -6.675 6.124 1.00 . A A . 121 ASN N 1 1
46 90844 1 1 120 ASN ND2 N -13.898 -6.877 8.441 1.00 . A A . 121 ASN ND2 1 1
46 90845 1 1 120 ASN O O -10.238 -7.537 9.506 1.00 . A A . 121 ASN O 1 1
46 90846 1 1 120 ASN OD1 O -14.239 -6.611 6.303 1.00 . A A . 121 ASN OD1 1 1
46 90847 1 1 121 LYS C C -7.499 -8.806 9.289 1.00 . A A . 122 LYS C 1 1
46 90848 1 1 121 LYS CA C -8.696 -9.623 8.795 1.00 . A A . 122 LYS CA 1 1
46 90849 1 1 121 LYS CB C -8.197 -10.873 8.069 1.00 . A A . 122 LYS CB 1 1
46 90850 1 1 121 LYS CD C -9.225 -13.155 8.071 1.00 . A A . 122 LYS CD 1 1
46 90851 1 1 121 LYS CE C -9.394 -13.228 9.590 1.00 . A A . 122 LYS CE 1 1
46 90852 1 1 121 LYS CG C -9.394 -11.707 7.605 1.00 . A A . 122 LYS CG 1 1
46 90853 1 1 121 LYS H H -9.525 -9.000 6.905 1.00 . A A . 122 LYS H 1 1
46 90854 1 1 121 LYS HA H -9.301 -9.916 9.639 1.00 . A A . 122 LYS HA 1 1
46 90855 1 1 121 LYS HB2 H -7.608 -10.581 7.211 1.00 . A A . 122 LYS HB2 1 1
46 90856 1 1 121 LYS HB3 H -7.589 -11.461 8.739 1.00 . A A . 122 LYS HB3 1 1
46 90857 1 1 121 LYS HD2 H -9.971 -13.774 7.595 1.00 . A A . 122 LYS HD2 1 1
46 90858 1 1 121 LYS HD3 H -8.241 -13.507 7.803 1.00 . A A . 122 LYS HD3 1 1
46 90859 1 1 121 LYS HE2 H -8.565 -13.772 10.019 1.00 . A A . 122 LYS HE2 1 1
46 90860 1 1 121 LYS HE3 H -9.416 -12.228 9.998 1.00 . A A . 122 LYS HE3 1 1
46 90861 1 1 121 LYS HG2 H -10.302 -11.296 8.026 1.00 . A A . 122 LYS HG2 1 1
46 90862 1 1 121 LYS HG3 H -9.454 -11.683 6.528 1.00 . A A . 122 LYS HG3 1 1
46 90863 1 1 121 LYS HZ1 H -11.063 -14.351 9.053 1.00 . A A . 122 LYS HZ1 1 1
46 90864 1 1 121 LYS HZ2 H -10.487 -14.671 10.618 1.00 . A A . 122 LYS HZ2 1 1
46 90865 1 1 121 LYS HZ3 H -11.351 -13.242 10.304 1.00 . A A . 122 LYS HZ3 1 1
46 90866 1 1 121 LYS N N -9.516 -8.797 7.862 1.00 . A A . 122 LYS N 1 1
46 90867 1 1 121 LYS NZ N -10.670 -13.926 9.915 1.00 . A A . 122 LYS NZ 1 1
46 90868 1 1 121 LYS O O -6.900 -9.118 10.299 1.00 . A A . 122 LYS O 1 1
46 90869 1 1 122 ILE C C -6.479 -5.838 9.973 1.00 . A A . 123 ILE C 1 1
46 90870 1 1 122 ILE CA C -5.990 -6.933 9.023 1.00 . A A . 123 ILE CA 1 1
46 90871 1 1 122 ILE CB C -5.338 -6.287 7.801 1.00 . A A . 123 ILE CB 1 1
46 90872 1 1 122 ILE CD1 C -4.021 -6.799 5.740 1.00 . A A . 123 ILE CD1 1 1
46 90873 1 1 122 ILE CG1 C -4.386 -7.288 7.142 1.00 . A A . 123 ILE CG1 1 1
46 90874 1 1 122 ILE CG2 C -4.555 -5.046 8.235 1.00 . A A . 123 ILE CG2 1 1
46 90875 1 1 122 ILE H H -7.643 -7.529 7.776 1.00 . A A . 123 ILE H 1 1
46 90876 1 1 122 ILE HA H -5.267 -7.556 9.531 1.00 . A A . 123 ILE HA 1 1
46 90877 1 1 122 ILE HB H -6.105 -5.999 7.096 1.00 . A A . 123 ILE HB 1 1
46 90878 1 1 122 ILE HD11 H -3.780 -5.746 5.776 1.00 . A A . 123 ILE HD11 1 1
46 90879 1 1 122 ILE HD12 H -3.167 -7.351 5.376 1.00 . A A . 123 ILE HD12 1 1
46 90880 1 1 122 ILE HD13 H -4.859 -6.953 5.076 1.00 . A A . 123 ILE HD13 1 1
46 90881 1 1 122 ILE HG12 H -3.489 -7.375 7.738 1.00 . A A . 123 ILE HG12 1 1
46 90882 1 1 122 ILE HG13 H -4.868 -8.251 7.071 1.00 . A A . 123 ILE HG13 1 1
46 90883 1 1 122 ILE HG21 H -4.064 -5.242 9.177 1.00 . A A . 123 ILE HG21 1 1
46 90884 1 1 122 ILE HG22 H -3.813 -4.808 7.486 1.00 . A A . 123 ILE HG22 1 1
46 90885 1 1 122 ILE HG23 H -5.232 -4.214 8.348 1.00 . A A . 123 ILE HG23 1 1
46 90886 1 1 122 ILE N N -7.147 -7.764 8.588 1.00 . A A . 123 ILE N 1 1
46 90887 1 1 122 ILE O O -5.839 -5.525 10.957 1.00 . A A . 123 ILE O 1 1
46 90888 1 1 123 PHE C C -8.682 -4.779 11.850 1.00 . A A . 124 PHE C 1 1
46 90889 1 1 123 PHE CA C -8.132 -4.171 10.562 1.00 . A A . 124 PHE CA 1 1
46 90890 1 1 123 PHE CB C -9.242 -3.416 9.833 1.00 . A A . 124 PHE CB 1 1
46 90891 1 1 123 PHE CD1 C -7.783 -2.481 8.006 1.00 . A A . 124 PHE CD1 1 1
46 90892 1 1 123 PHE CD2 C -8.928 -0.940 9.484 1.00 . A A . 124 PHE CD2 1 1
46 90893 1 1 123 PHE CE1 C -7.222 -1.403 7.317 1.00 . A A . 124 PHE CE1 1 1
46 90894 1 1 123 PHE CE2 C -8.364 0.140 8.794 1.00 . A A . 124 PHE CE2 1 1
46 90895 1 1 123 PHE CG C -8.638 -2.251 9.089 1.00 . A A . 124 PHE CG 1 1
46 90896 1 1 123 PHE CZ C -7.512 -0.093 7.711 1.00 . A A . 124 PHE CZ 1 1
46 90897 1 1 123 PHE H H -8.102 -5.515 8.879 1.00 . A A . 124 PHE H 1 1
46 90898 1 1 123 PHE HA H -7.335 -3.485 10.804 1.00 . A A . 124 PHE HA 1 1
46 90899 1 1 123 PHE HB2 H -9.730 -4.079 9.133 1.00 . A A . 124 PHE HB2 1 1
46 90900 1 1 123 PHE HB3 H -9.963 -3.054 10.550 1.00 . A A . 124 PHE HB3 1 1
46 90901 1 1 123 PHE HD1 H -7.557 -3.492 7.701 1.00 . A A . 124 PHE HD1 1 1
46 90902 1 1 123 PHE HD2 H -9.585 -0.761 10.321 1.00 . A A . 124 PHE HD2 1 1
46 90903 1 1 123 PHE HE1 H -6.561 -1.582 6.483 1.00 . A A . 124 PHE HE1 1 1
46 90904 1 1 123 PHE HE2 H -8.585 1.151 9.099 1.00 . A A . 124 PHE HE2 1 1
46 90905 1 1 123 PHE HZ H -7.081 0.738 7.176 1.00 . A A . 124 PHE HZ 1 1
46 90906 1 1 123 PHE N N -7.604 -5.250 9.681 1.00 . A A . 124 PHE N 1 1
46 90907 1 1 123 PHE O O -8.593 -4.189 12.907 1.00 . A A . 124 PHE O 1 1
46 90908 1 1 124 GLU C C -8.693 -6.543 14.087 1.00 . A A . 125 GLU C 1 1
46 90909 1 1 124 GLU CA C -9.779 -6.581 13.015 1.00 . A A . 125 GLU CA 1 1
46 90910 1 1 124 GLU CB C -10.174 -8.029 12.724 1.00 . A A . 125 GLU CB 1 1
46 90911 1 1 124 GLU CD C -12.538 -7.815 13.507 1.00 . A A . 125 GLU CD 1 1
46 90912 1 1 124 GLU CG C -11.642 -8.084 12.297 1.00 . A A . 125 GLU CG 1 1
46 90913 1 1 124 GLU H H -9.302 -6.425 10.925 1.00 . A A . 125 GLU H 1 1
46 90914 1 1 124 GLU HA H -10.640 -6.026 13.358 1.00 . A A . 125 GLU HA 1 1
46 90915 1 1 124 GLU HB2 H -9.552 -8.418 11.931 1.00 . A A . 125 GLU HB2 1 1
46 90916 1 1 124 GLU HB3 H -10.037 -8.624 13.612 1.00 . A A . 125 GLU HB3 1 1
46 90917 1 1 124 GLU HG2 H -11.824 -7.336 11.539 1.00 . A A . 125 GLU HG2 1 1
46 90918 1 1 124 GLU HG3 H -11.865 -9.063 11.898 1.00 . A A . 125 GLU HG3 1 1
46 90919 1 1 124 GLU N N -9.242 -5.954 11.781 1.00 . A A . 125 GLU N 1 1
46 90920 1 1 124 GLU O O -8.967 -6.494 15.269 1.00 . A A . 125 GLU O 1 1
46 90921 1 1 124 GLU OE1 O -12.001 -7.553 14.571 1.00 . A A . 125 GLU OE1 1 1
46 90922 1 1 124 GLU OE2 O -13.747 -7.875 13.350 1.00 . A A . 125 GLU OE2 1 1
46 90923 1 1 125 LYS C C -5.984 -5.024 14.895 1.00 . A A . 126 LYS C 1 1
46 90924 1 1 125 LYS CA C -6.341 -6.490 14.653 1.00 . A A . 126 LYS CA 1 1
46 90925 1 1 125 LYS CB C -5.126 -7.232 14.094 1.00 . A A . 126 LYS CB 1 1
46 90926 1 1 125 LYS CD C -6.396 -9.335 14.558 1.00 . A A . 126 LYS CD 1 1
46 90927 1 1 125 LYS CE C -6.448 -10.819 14.189 1.00 . A A . 126 LYS CE 1 1
46 90928 1 1 125 LYS CG C -5.571 -8.577 13.515 1.00 . A A . 126 LYS CG 1 1
46 90929 1 1 125 LYS H H -7.263 -6.573 12.712 1.00 . A A . 126 LYS H 1 1
46 90930 1 1 125 LYS HA H -6.651 -6.946 15.582 1.00 . A A . 126 LYS HA 1 1
46 90931 1 1 125 LYS HB2 H -4.668 -6.638 13.316 1.00 . A A . 126 LYS HB2 1 1
46 90932 1 1 125 LYS HB3 H -4.412 -7.403 14.885 1.00 . A A . 126 LYS HB3 1 1
46 90933 1 1 125 LYS HD2 H -5.940 -9.220 15.530 1.00 . A A . 126 LYS HD2 1 1
46 90934 1 1 125 LYS HD3 H -7.400 -8.937 14.581 1.00 . A A . 126 LYS HD3 1 1
46 90935 1 1 125 LYS HE2 H -6.871 -10.930 13.202 1.00 . A A . 126 LYS HE2 1 1
46 90936 1 1 125 LYS HE3 H -5.448 -11.226 14.200 1.00 . A A . 126 LYS HE3 1 1
46 90937 1 1 125 LYS HG2 H -6.172 -8.408 12.633 1.00 . A A . 126 LYS HG2 1 1
46 90938 1 1 125 LYS HG3 H -4.702 -9.162 13.253 1.00 . A A . 126 LYS HG3 1 1
46 90939 1 1 125 LYS HZ1 H -8.211 -11.068 15.268 1.00 . A A . 126 LYS HZ1 1 1
46 90940 1 1 125 LYS HZ2 H -7.441 -12.524 14.852 1.00 . A A . 126 LYS HZ2 1 1
46 90941 1 1 125 LYS HZ3 H -6.816 -11.557 16.101 1.00 . A A . 126 LYS HZ3 1 1
46 90942 1 1 125 LYS N N -7.457 -6.547 13.673 1.00 . A A . 126 LYS N 1 1
46 90943 1 1 125 LYS NZ N -7.293 -11.547 15.177 1.00 . A A . 126 LYS NZ 1 1
46 90944 1 1 125 LYS O O -5.413 -4.668 15.907 1.00 . A A . 126 LYS O 1 1
46 90945 1 1 126 LEU C C -7.124 -2.082 15.000 1.00 . A A . 127 LEU C 1 1
46 90946 1 1 126 LEU CA C -6.027 -2.719 14.143 1.00 . A A . 127 LEU CA 1 1
46 90947 1 1 126 LEU CB C -5.981 -2.033 12.769 1.00 . A A . 127 LEU CB 1 1
46 90948 1 1 126 LEU CD1 C -3.694 -1.026 13.114 1.00 . A A . 127 LEU CD1 1 1
46 90949 1 1 126 LEU CD2 C -5.326 0.054 11.560 1.00 . A A . 127 LEU CD2 1 1
46 90950 1 1 126 LEU CG C -5.180 -0.727 12.868 1.00 . A A . 127 LEU CG 1 1
46 90951 1 1 126 LEU H H -6.798 -4.475 13.167 1.00 . A A . 127 LEU H 1 1
46 90952 1 1 126 LEU HA H -5.076 -2.608 14.639 1.00 . A A . 127 LEU HA 1 1
46 90953 1 1 126 LEU HB2 H -5.516 -2.692 12.049 1.00 . A A . 127 LEU HB2 1 1
46 90954 1 1 126 LEU HB3 H -6.986 -1.807 12.448 1.00 . A A . 127 LEU HB3 1 1
46 90955 1 1 126 LEU HD11 H -3.506 -2.081 12.987 1.00 . A A . 127 LEU HD11 1 1
46 90956 1 1 126 LEU HD12 H -3.095 -0.466 12.411 1.00 . A A . 127 LEU HD12 1 1
46 90957 1 1 126 LEU HD13 H -3.432 -0.733 14.120 1.00 . A A . 127 LEU HD13 1 1
46 90958 1 1 126 LEU HD21 H -5.038 -0.577 10.731 1.00 . A A . 127 LEU HD21 1 1
46 90959 1 1 126 LEU HD22 H -6.353 0.363 11.438 1.00 . A A . 127 LEU HD22 1 1
46 90960 1 1 126 LEU HD23 H -4.688 0.925 11.587 1.00 . A A . 127 LEU HD23 1 1
46 90961 1 1 126 LEU HG H -5.563 -0.133 13.684 1.00 . A A . 127 LEU HG 1 1
46 90962 1 1 126 LEU N N -6.330 -4.166 13.971 1.00 . A A . 127 LEU N 1 1
46 90963 1 1 126 LEU O O -6.935 -1.040 15.594 1.00 . A A . 127 LEU O 1 1
46 90964 1 1 127 GLY C C -9.519 -0.650 15.633 1.00 . A A . 128 GLY C 1 1
46 90965 1 1 127 GLY CA C -9.380 -2.152 15.894 1.00 . A A . 128 GLY CA 1 1
46 90966 1 1 127 GLY H H -8.398 -3.554 14.588 1.00 . A A . 128 GLY H 1 1
46 90967 1 1 127 GLY HA2 H -10.304 -2.649 15.634 1.00 . A A . 128 GLY HA2 1 1
46 90968 1 1 127 GLY HA3 H -9.168 -2.312 16.940 1.00 . A A . 128 GLY HA3 1 1
46 90969 1 1 127 GLY N N -8.270 -2.709 15.072 1.00 . A A . 128 GLY N 1 1
46 90970 1 1 127 GLY O O -9.120 0.168 16.438 1.00 . A A . 128 GLY O 1 1
46 90971 1 1 128 MET C C -11.595 1.655 14.762 1.00 . A A . 129 MET C 1 1
46 90972 1 1 128 MET CA C -10.251 1.170 14.214 1.00 . A A . 129 MET CA 1 1
46 90973 1 1 128 MET CB C -10.214 1.381 12.700 1.00 . A A . 129 MET CB 1 1
46 90974 1 1 128 MET CE C -7.329 4.276 12.210 1.00 . A A . 129 MET CE 1 1
46 90975 1 1 128 MET CG C -8.902 2.065 12.311 1.00 . A A . 129 MET CG 1 1
46 90976 1 1 128 MET H H -10.403 -0.956 13.881 1.00 . A A . 129 MET H 1 1
46 90977 1 1 128 MET HA H -9.450 1.728 14.676 1.00 . A A . 129 MET HA 1 1
46 90978 1 1 128 MET HB2 H -10.285 0.425 12.203 1.00 . A A . 129 MET HB2 1 1
46 90979 1 1 128 MET HB3 H -11.044 2.004 12.404 1.00 . A A . 129 MET HB3 1 1
46 90980 1 1 128 MET HE1 H -6.709 3.412 12.017 1.00 . A A . 129 MET HE1 1 1
46 90981 1 1 128 MET HE2 H -7.548 4.784 11.281 1.00 . A A . 129 MET HE2 1 1
46 90982 1 1 128 MET HE3 H -6.807 4.949 12.870 1.00 . A A . 129 MET HE3 1 1
46 90983 1 1 128 MET HG2 H -8.071 1.504 12.711 1.00 . A A . 129 MET HG2 1 1
46 90984 1 1 128 MET HG3 H -8.824 2.107 11.235 1.00 . A A . 129 MET HG3 1 1
46 90985 1 1 128 MET N N -10.086 -0.281 14.518 1.00 . A A . 129 MET N 1 1
46 90986 1 1 128 MET O O -12.517 0.858 14.804 1.00 . A A . 129 MET O 1 1
46 90987 1 1 128 MET OXT O -11.678 2.815 15.129 1.00 . A A . 129 MET OXT 1 1
46 90988 1 1 128 MET SD S -8.877 3.745 12.983 1.00 . A A . 129 MET SD 1 1
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