NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
394985 |
1rkn   |
4905 | cing | 4-filtered-FRED | STAR | entry | full | 643 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rkn
# This FRED archive file contains, for PDB entry <1rkn>:
#
# - 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_1rkn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rkn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12440.45
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 $Thermonuclease A . 1 1
stop_
save_
save_Thermonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Thermonuclease
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRWLAYIYADGKMVNEALVRQGLAK
_Entity.Number_of_monomers 110
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 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 MET . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 MET . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 MET . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 TRP . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 ARG . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 LYS . 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
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
TRP 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
ARG 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
LYS 110 110 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
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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
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 5 LYS HB3 . 5 . HB1 1 1
1 1 2 1 1 7 LEU H . 7 . HN 1 1
2 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
2 1 2 1 1 76 PHE H . 76 . HN 1 1
3 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
3 1 2 1 1 78 LYS H . 78 . HN 1 1
4 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
4 1 2 1 1 76 PHE H . 76 . HN 1 1
5 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
5 1 2 1 1 77 ASP H . 77 . HN 1 1
6 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
6 1 2 1 1 77 ASP H . 77 . HN 1 1
7 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
7 1 2 1 1 78 LYS H . 78 . HN 1 1
8 1 1 1 1 8 HIS H . 8 . HN 1 1
8 1 2 1 1 75 GLU QG . 75 . HG* 1 1
9 1 1 1 1 9 LYS HA . 9 . HA 1 1
9 1 2 1 1 74 VAL H . 74 . HN 1 1
10 1 1 1 1 9 LYS HA . 9 . HA 1 1
10 1 2 1 1 75 GLU H . 75 . HN 1 1
11 1 1 1 1 9 LYS HA . 9 . HA 1 1
11 1 2 1 1 75 GLU HA . 75 . HA 1 1
12 1 1 1 1 9 LYS HA . 9 . HA 1 1
12 1 2 1 1 76 PHE H . 76 . HN 1 1
13 1 1 1 1 9 LYS QB . 9 . HB* 1 1
13 1 2 1 1 74 VAL H . 74 . HN 1 1
14 1 1 1 1 9 LYS HE3 . 9 . HE1 1 1
14 1 2 1 1 76 PHE H . 76 . HN 1 1
15 1 1 1 1 10 GLU H . 10 . HN 1 1
15 1 2 1 1 27 TYR QE . 27 . HE* 1 1
16 1 1 1 1 10 GLU H . 10 . HN 1 1
16 1 2 1 1 73 GLU HA . 73 . HA 1 1
17 1 1 1 1 10 GLU H . 10 . HN 1 1
17 1 2 1 1 73 GLU QG . 73 . HG* 1 1
18 1 1 1 1 10 GLU H . 10 . HN 1 1
18 1 2 1 1 74 VAL H . 74 . HN 1 1
19 1 1 1 1 10 GLU H . 10 . HN 1 1
19 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
20 1 1 1 1 10 GLU H . 10 . HN 1 1
20 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
21 1 1 1 1 10 GLU HA . 10 . HA 1 1
21 1 2 1 1 27 TYR QE . 27 . HE# 1 1
22 1 1 1 1 10 GLU HA . 10 . HA 1 1
22 1 2 1 1 74 VAL H . 74 . HN 1 1
23 1 1 1 1 10 GLU HA . 10 . HA 1 1
23 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
24 1 1 1 1 10 GLU HA . 10 . HA 1 1
24 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
25 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
25 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
26 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
26 1 2 1 1 74 VAL H . 74 . HN 1 1
27 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
27 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
28 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
28 1 2 1 1 76 PHE QE . 76 . HE# 1 1
29 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
29 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
30 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
30 1 2 1 1 76 PHE QE . 76 . HE# 1 1
31 1 1 1 1 11 PRO HA . 11 . HA 1 1
31 1 2 1 1 73 GLU H . 73 . HN 1 1
32 1 1 1 1 11 PRO HA . 11 . HA 1 1
32 1 2 1 1 73 GLU HA . 73 . HA 1 1
33 1 1 1 1 11 PRO HA . 11 . HA 1 1
33 1 2 1 1 73 GLU QB . 73 . HB# 1 1
34 1 1 1 1 11 PRO HA . 11 . HA 1 1
34 1 2 1 1 73 GLU QG . 73 . HG# 1 1
35 1 1 1 1 11 PRO HA . 11 . HA 1 1
35 1 2 1 1 74 VAL H . 74 . HN 1 1
36 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
36 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
37 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
37 1 2 1 1 27 TYR QE . 27 . HE# 1 1
38 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
38 1 2 1 1 27 TYR QE . 27 . HE# 1 1
39 1 1 1 1 12 ALA H . 12 . HN 1 1
39 1 2 1 1 72 ILE H . 72 . HN 1 1
40 1 1 1 1 12 ALA H . 12 . HN 1 1
40 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
41 1 1 1 1 12 ALA H . 12 . HN 1 1
41 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
42 1 1 1 1 12 ALA H . 12 . HN 1 1
42 1 2 1 1 73 GLU HA . 73 . HA 1 1
43 1 1 1 1 12 ALA H . 12 . HN 1 1
43 1 2 1 1 73 GLU QG . 73 . HG* 1 1
44 1 1 1 1 12 ALA H . 12 . HN 1 1
44 1 2 1 1 74 VAL H . 74 . HN 1 1
45 1 1 1 1 12 ALA H . 12 . HN 1 1
45 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
46 1 1 1 1 12 ALA HA . 12 . HA 1 1
46 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
47 1 1 1 1 12 ALA HA . 12 . HA 1 1
47 1 2 1 1 26 MET H . 26 . HN 1 1
48 1 1 1 1 12 ALA MB . 12 . HB# 1 1
48 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
49 1 1 1 1 12 ALA MB . 12 . HB# 1 1
49 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
50 1 1 1 1 13 THR H . 13 . HN 1 1
50 1 2 1 1 25 LEU HA . 25 . HA 1 1
51 1 1 1 1 13 THR H . 13 . HN 1 1
51 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
52 1 1 1 1 13 THR H . 13 . HN 1 1
52 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
53 1 1 1 1 13 THR H . 13 . HN 1 1
53 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
54 1 1 1 1 13 THR H . 13 . HN 1 1
54 1 2 1 1 26 MET H . 26 . HN 1 1
55 1 1 1 1 13 THR H . 13 . HN 1 1
55 1 2 1 1 26 MET HA . 26 . HA 1 1
56 1 1 1 1 13 THR H . 13 . HN 1 1
56 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
57 1 1 1 1 13 THR H . 13 . HN 1 1
57 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
58 1 1 1 1 13 THR H . 13 . HN 1 1
58 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
59 1 1 1 1 13 THR H . 13 . HN 1 1
59 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
60 1 1 1 1 13 THR MG . 13 . HG2* 1 1
60 1 2 1 1 26 MET H . 26 . HN 1 1
61 1 1 1 1 14 LEU H . 14 . HN 1 1
61 1 2 1 1 24 LYS QG . 24 . HG* 1 1
62 1 1 1 1 14 LEU H . 14 . HN 1 1
62 1 2 1 1 25 LEU HA . 25 . HA 1 1
63 1 1 1 1 14 LEU H . 14 . HN 1 1
63 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
64 1 1 1 1 14 LEU H . 14 . HN 1 1
64 1 2 1 1 26 MET H . 26 . HN 1 1
65 1 1 1 1 14 LEU H . 14 . HN 1 1
65 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
66 1 1 1 1 14 LEU HA . 14 . HA 1 1
66 1 2 1 1 16 LYS H . 16 . HN 1 1
67 1 1 1 1 14 LEU HA . 14 . HA 1 1
67 1 2 1 1 25 LEU HA . 25 . HA 1 1
68 1 1 1 1 14 LEU HA . 14 . HA 1 1
68 1 2 1 1 26 MET H . 26 . HN 1 1
69 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
69 1 2 1 1 26 MET H . 26 . HN 1 1
70 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
70 1 2 1 1 16 LYS H . 16 . HN 1 1
71 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
71 1 2 1 1 17 ALA H . 17 . HN 1 1
72 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
72 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
73 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
73 1 2 1 1 17 ALA H . 17 . HN 1 1
74 1 1 1 1 15 ILE H . 15 . HN 1 1
74 1 2 1 1 24 LYS H . 24 . HN 1 1
75 1 1 1 1 15 ILE H . 15 . HN 1 1
75 1 2 1 1 25 LEU H . 25 . HN 1 1
76 1 1 1 1 15 ILE H . 15 . HN 1 1
76 1 2 1 1 25 LEU HA . 25 . HA 1 1
77 1 1 1 1 15 ILE H . 15 . HN 1 1
77 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
78 1 1 1 1 15 ILE H . 15 . HN 1 1
78 1 2 1 1 26 MET H . 26 . HN 1 1
79 1 1 1 1 15 ILE HA . 15 . HA 1 1
79 1 2 1 1 25 LEU HA . 25 . HA 1 1
80 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
80 1 2 1 1 63 LYS H . 63 . HN 1 1
81 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
81 1 2 1 1 25 LEU HA . 25 . HA 1 1
82 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
82 1 2 1 1 26 MET H . 26 . HN 1 1
83 1 1 1 1 16 LYS H . 16 . HN 1 1
83 1 2 1 1 23 VAL HA . 23 . HA 1 1
84 1 1 1 1 16 LYS H . 16 . HN 1 1
84 1 2 1 1 23 VAL HB . 23 . HB 1 1
85 1 1 1 1 16 LYS H . 16 . HN 1 1
85 1 2 1 1 24 LYS H . 24 . HN 1 1
86 1 1 1 1 16 LYS H . 16 . HN 1 1
86 1 2 1 1 24 LYS HA . 24 . HA 1 1
87 1 1 1 1 16 LYS H . 16 . HN 1 1
87 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
88 1 1 1 1 16 LYS H . 16 . HN 1 1
88 1 2 1 1 24 LYS QG . 24 . HG* 1 1
89 1 1 1 1 16 LYS H . 16 . HN 1 1
89 1 2 1 1 25 LEU H . 25 . HN 1 1
90 1 1 1 1 16 LYS H . 16 . HN 1 1
90 1 2 1 1 25 LEU HA . 25 . HA 1 1
91 1 1 1 1 17 ALA H . 17 . HN 1 1
91 1 2 1 1 24 LYS H . 24 . HN 1 1
92 1 1 1 1 17 ALA H . 17 . HN 1 1
92 1 2 1 1 63 LYS HA . 63 . HA 1 1
93 1 1 1 1 17 ALA H . 17 . HN 1 1
93 1 2 1 1 63 LYS QB . 63 . HB* 1 1
94 1 1 1 1 17 ALA H . 17 . HN 1 1
94 1 2 1 1 63 LYS QE . 63 . HE* 1 1
95 1 1 1 1 17 ALA H . 17 . HN 1 1
95 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
96 1 1 1 1 17 ALA MB . 17 . HB* 1 1
96 1 2 1 1 24 LYS H . 24 . HN 1 1
97 1 1 1 1 18 ILE H . 18 . HN 1 1
97 1 2 1 1 20 GLY H . 20 . HN 1 1
98 1 1 1 1 18 ILE H . 18 . HN 1 1
98 1 2 1 1 22 THR HB . 22 . HB 1 1
99 1 1 1 1 18 ILE H . 18 . HN 1 1
99 1 2 1 1 22 THR MG . 22 . HG2* 1 1
100 1 1 1 1 18 ILE H . 18 . HN 1 1
100 1 2 1 1 23 VAL H . 23 . HN 1 1
101 1 1 1 1 18 ILE H . 18 . HN 1 1
101 1 2 1 1 23 VAL HA . 23 . HA 1 1
102 1 1 1 1 18 ILE H . 18 . HN 1 1
102 1 2 1 1 23 VAL HB . 23 . HB 1 1
103 1 1 1 1 18 ILE H . 18 . HN 1 1
103 1 2 1 1 24 LYS H . 24 . HN 1 1
104 1 1 1 1 18 ILE HB . 18 . HB 1 1
104 1 2 1 1 21 ASP H . 21 . HN 1 1
105 1 1 1 1 18 ILE HB . 18 . HB 1 1
105 1 2 1 1 22 THR H . 22 . HN 1 1
106 1 1 1 1 18 ILE HB . 18 . HB 1 1
106 1 2 1 1 24 LYS H . 24 . HN 1 1
107 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
107 1 2 1 1 22 THR HA . 22 . HA 1 1
108 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
108 1 2 1 1 23 VAL H . 23 . HN 1 1
109 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
109 1 2 1 1 24 LYS H . 24 . HN 1 1
110 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
110 1 2 1 1 20 GLY H . 20 . HN 1 1
111 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
111 1 2 1 1 22 THR H . 22 . HN 1 1
112 1 1 1 1 19 ASP H . 19 . HN 1 1
112 1 2 1 1 21 ASP H . 21 . HN 1 1
113 1 1 1 1 19 ASP H . 19 . HN 1 1
113 1 2 1 1 22 THR H . 22 . HN 1 1
114 1 1 1 1 19 ASP H . 19 . HN 1 1
114 1 2 1 1 22 THR HB . 22 . HB 1 1
115 1 1 1 1 19 ASP H . 19 . HN 1 1
115 1 2 1 1 22 THR MG . 22 . HG2* 1 1
116 1 1 1 1 19 ASP HA . 19 . HA 1 1
116 1 2 1 1 21 ASP H . 21 . HN 1 1
117 1 1 1 1 19 ASP HA . 19 . HA 1 1
117 1 2 1 1 22 THR H . 22 . HN 1 1
118 1 1 1 1 19 ASP QB . 19 . HB* 1 1
118 1 2 1 1 21 ASP H . 21 . HN 1 1
119 1 1 1 1 19 ASP QB . 19 . HB* 1 1
119 1 2 1 1 22 THR H . 22 . HN 1 1
120 1 1 1 1 20 GLY H . 20 . HN 1 1
120 1 2 1 1 22 THR H . 22 . HN 1 1
121 1 1 1 1 20 GLY H . 20 . HN 1 1
121 1 2 1 1 58 ALA MB . 58 . HB* 1 1
122 1 1 1 1 20 GLY H . 20 . HN 1 1
122 1 2 1 1 59 SER H . 59 . HN 1 1
123 1 1 1 1 20 GLY H . 20 . HN 1 1
123 1 2 1 1 59 SER HA . 59 . HA 1 1
124 1 1 1 1 20 GLY H . 20 . HN 1 1
124 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
125 1 1 1 1 20 GLY H . 20 . HN 1 1
125 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
126 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
126 1 2 1 1 59 SER H . 59 . HN 1 1
127 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
127 1 2 1 1 22 THR H . 22 . HN 1 1
128 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
128 1 2 1 1 59 SER H . 59 . HN 1 1
129 1 1 1 1 21 ASP H . 21 . HN 1 1
129 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
130 1 1 1 1 21 ASP H . 21 . HN 1 1
130 1 2 1 1 36 LEU H . 36 . HN 1 1
131 1 1 1 1 21 ASP HA . 21 . HA 1 1
131 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
132 1 1 1 1 21 ASP HA . 21 . HA 1 1
132 1 2 1 1 36 LEU H . 36 . HN 1 1
133 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
133 1 2 1 1 36 LEU H . 36 . HN 1 1
134 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
134 1 2 1 1 36 LEU H . 36 . HN 1 1
135 1 1 1 1 22 THR H . 22 . HN 1 1
135 1 2 1 1 36 LEU H . 36 . HN 1 1
136 1 1 1 1 22 THR HA . 22 . HA 1 1
136 1 2 1 1 35 ARG HA . 35 . HA 1 1
137 1 1 1 1 22 THR HA . 22 . HA 1 1
137 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
138 1 1 1 1 22 THR HA . 22 . HA 1 1
138 1 2 1 1 35 ARG QD . 35 . HD# 1 1
139 1 1 1 1 22 THR HA . 22 . HA 1 1
139 1 2 1 1 36 LEU H . 36 . HN 1 1
140 1 1 1 1 22 THR MG . 22 . HG2# 1 1
140 1 2 1 1 35 ARG HA . 35 . HA 1 1
141 1 1 1 1 22 THR MG . 22 . HG2* 1 1
141 1 2 1 1 36 LEU H . 36 . HN 1 1
142 1 1 1 1 23 VAL H . 23 . HN 1 1
142 1 2 1 1 34 PHE QB . 34 . HB* 1 1
143 1 1 1 1 23 VAL H . 23 . HN 1 1
143 1 2 1 1 34 PHE QD . 34 . HD* 1 1
144 1 1 1 1 23 VAL H . 23 . HN 1 1
144 1 2 1 1 35 ARG HA . 35 . HA 1 1
145 1 1 1 1 23 VAL H . 23 . HN 1 1
145 1 2 1 1 36 LEU H . 36 . HN 1 1
146 1 1 1 1 23 VAL HB . 23 . HB 1 1
146 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
147 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
147 1 2 1 1 34 PHE H . 34 . HN 1 1
148 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
148 1 2 1 1 35 ARG HA . 35 . HA 1 1
149 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
149 1 2 1 1 33 THR H . 33 . HN 1 1
150 1 1 1 1 24 LYS H . 24 . HN 1 1
150 1 2 1 1 33 THR MG . 33 . HG2* 1 1
151 1 1 1 1 24 LYS HA . 24 . HA 1 1
151 1 2 1 1 33 THR HA . 33 . HA 1 1
152 1 1 1 1 24 LYS HA . 24 . HA 1 1
152 1 2 1 1 33 THR HB . 33 . HB 1 1
153 1 1 1 1 24 LYS QE . 24 . HE* 1 1
153 1 2 1 1 32 MET H . 32 . HN 1 1
154 1 1 1 1 24 LYS QG . 24 . HG* 1 1
154 1 2 1 1 26 MET H . 26 . HN 1 1
155 1 1 1 1 25 LEU H . 25 . HN 1 1
155 1 2 1 1 33 THR MG . 33 . HG2* 1 1
156 1 1 1 1 25 LEU H . 25 . HN 1 1
156 1 2 1 1 34 PHE H . 34 . HN 1 1
157 1 1 1 1 25 LEU H . 25 . HN 1 1
157 1 2 1 1 34 PHE QD . 34 . HD* 1 1
158 1 1 1 1 25 LEU HA . 25 . HA 1 1
158 1 2 1 1 34 PHE QD . 34 . HD# 1 1
159 1 1 1 1 25 LEU HA . 25 . HA 1 1
159 1 2 1 1 34 PHE QE . 34 . HE# 1 1
160 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
160 1 2 1 1 34 PHE QD . 34 . HD# 1 1
161 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
161 1 2 1 1 34 PHE QE . 34 . HE# 1 1
162 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
162 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
163 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
163 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
164 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
164 1 2 1 1 27 TYR H . 27 . HN 1 1
165 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
165 1 2 1 1 27 TYR QD . 27 . HD# 1 1
166 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
166 1 2 1 1 27 TYR QE . 27 . HE# 1 1
167 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
167 1 2 1 1 32 MET H . 32 . HN 1 1
168 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
168 1 2 1 1 34 PHE QD . 34 . HD# 1 1
169 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
169 1 2 1 1 34 PHE QE . 34 . HE# 1 1
170 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
170 1 2 1 1 76 PHE H . 76 . HN 1 1
171 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
171 1 2 1 1 27 TYR HA . 27 . HA 1 1
172 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
172 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
173 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
173 1 2 1 1 27 TYR QD . 27 . HD# 1 1
174 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
174 1 2 1 1 27 TYR QE . 27 . HE# 1 1
175 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
175 1 2 1 1 34 PHE H . 34 . HN 1 1
176 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
176 1 2 1 1 34 PHE HA . 34 . HA 1 1
177 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
177 1 2 1 1 34 PHE QB . 34 . HB# 1 1
178 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
178 1 2 1 1 34 PHE QD . 34 . HD# 1 1
179 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
179 1 2 1 1 34 PHE QE . 34 . HE# 1 1
180 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
180 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
181 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
181 1 2 1 1 73 GLU H . 73 . HN 1 1
182 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
182 1 2 1 1 74 VAL HB . 74 . HB 1 1
183 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
183 1 2 1 1 76 PHE H . 76 . HN 1 1
184 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
184 1 2 1 1 92 ILE HA . 92 . HA 1 1
185 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
185 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
186 1 1 1 1 25 LEU HG . 25 . HG 1 1
186 1 2 1 1 34 PHE QE . 34 . HE# 1 1
187 1 1 1 1 26 MET HA . 26 . HA 1 1
187 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1
188 1 1 1 1 26 MET HA . 26 . HA 1 1
188 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
189 1 1 1 1 26 MET HA . 26 . HA 1 1
189 1 2 1 1 31 PRO QG . 31 . HG# 1 1
190 1 1 1 1 26 MET HB3 . 26 . HB1 1 1
190 1 2 1 1 30 GLN H . 30 . HN 1 1
191 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
191 1 2 1 1 29 GLY H . 29 . HN 1 1
192 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
192 1 2 1 1 29 GLY H . 29 . HN 1 1
193 1 1 1 1 27 TYR H . 27 . HN 1 1
193 1 2 1 1 29 GLY H . 29 . HN 1 1
194 1 1 1 1 27 TYR H . 27 . HN 1 1
194 1 2 1 1 30 GLN H . 30 . HN 1 1
195 1 1 1 1 27 TYR H . 27 . HN 1 1
195 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1
196 1 1 1 1 27 TYR H . 27 . HN 1 1
196 1 2 1 1 32 MET H . 32 . HN 1 1
197 1 1 1 1 27 TYR H . 27 . HN 1 1
197 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
198 1 1 1 1 27 TYR H . 27 . HN 1 1
198 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
199 1 1 1 1 27 TYR HA . 27 . HA 1 1
199 1 2 1 1 29 GLY H . 29 . HN 1 1
200 1 1 1 1 27 TYR HA . 27 . HA 1 1
200 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
201 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
201 1 2 1 1 34 PHE QE . 34 . HE# 1 1
202 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
202 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
203 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
203 1 2 1 1 31 PRO HA . 31 . HA 1 1
204 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
204 1 2 1 1 34 PHE QE . 34 . HE# 1 1
205 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
205 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
206 1 1 1 1 27 TYR QD . 27 . HD# 1 1
206 1 2 1 1 30 GLN QB . 30 . HB# 1 1
207 1 1 1 1 27 TYR QD . 27 . HD# 1 1
207 1 2 1 1 34 PHE QE . 34 . HE# 1 1
208 1 1 1 1 27 TYR QD . 27 . HD# 1 1
208 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
209 1 1 1 1 27 TYR QE . 27 . HE# 1 1
209 1 2 1 1 30 GLN QB . 30 . HB# 1 1
210 1 1 1 1 27 TYR QE . 27 . HE# 1 1
210 1 2 1 1 30 GLN QG . 30 . HG# 1 1
211 1 1 1 1 27 TYR QE . 27 . HE# 1 1
211 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
212 1 1 1 1 27 TYR QE . 27 . HE# 1 1
212 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
213 1 1 1 1 27 TYR QE . 27 . HE# 1 1
213 1 2 1 1 76 PHE QE . 76 . HE# 1 1
214 1 1 1 1 27 TYR QE . 27 . HE# 1 1
214 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
215 1 1 1 1 28 LYS H . 28 . HN 1 1
215 1 2 1 1 30 GLN H . 30 . HN 1 1
216 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
216 1 2 1 1 30 GLN H . 30 . HN 1 1
217 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
217 1 2 1 1 30 GLN H . 30 . HN 1 1
218 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
218 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
219 1 1 1 1 32 MET H . 32 . HN 1 1
219 1 2 1 1 34 PHE QE . 34 . HE* 1 1
220 1 1 1 1 32 MET HA . 32 . HA 1 1
220 1 2 1 1 34 PHE QE . 34 . HE# 1 1
221 1 1 1 1 32 MET HA . 32 . HA 1 1
221 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
222 1 1 1 1 32 MET HA . 32 . HA 1 1
222 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1
223 1 1 1 1 32 MET HA . 32 . HA 1 1
223 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
224 1 1 1 1 32 MET HA . 32 . HA 1 1
224 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
225 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
225 1 2 1 1 34 PHE QD . 34 . HD# 1 1
226 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
226 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
227 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
227 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
228 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
228 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
229 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
229 1 2 1 1 34 PHE QE . 34 . HE# 1 1
230 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
230 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
231 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
231 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
232 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
232 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
233 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
233 1 2 1 1 34 PHE QE . 34 . HE# 1 1
234 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
234 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
235 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
235 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
236 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
236 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
237 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
237 1 2 1 1 34 PHE QE . 34 . HE# 1 1
238 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
238 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
239 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
239 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
240 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
240 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
241 1 1 1 1 33 THR H . 33 . HN 1 1
241 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
242 1 1 1 1 33 THR H . 33 . HN 1 1
242 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1
243 1 1 1 1 33 THR HB . 33 . HB 1 1
243 1 2 1 1 88 TRP H . 88 . HN 1 1
244 1 1 1 1 33 THR HB . 33 . HB 1 1
244 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
245 1 1 1 1 33 THR MG . 33 . HG2* 1 1
245 1 2 1 1 35 ARG H . 35 . HN 1 1
246 1 1 1 1 33 THR MG . 33 . HG2* 1 1
246 1 2 1 1 87 ARG H . 87 . HN 1 1
247 1 1 1 1 34 PHE H . 34 . HN 1 1
247 1 2 1 1 87 ARG HD3 . 87 . HD1 1 1
248 1 1 1 1 34 PHE H . 34 . HN 1 1
248 1 2 1 1 87 ARG QG . 87 . HG* 1 1
249 1 1 1 1 34 PHE HA . 34 . HA 1 1
249 1 2 1 1 88 TRP H . 88 . HN 1 1
250 1 1 1 1 34 PHE HA . 34 . HA 1 1
250 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
251 1 1 1 1 34 PHE HA . 34 . HA 1 1
251 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
252 1 1 1 1 34 PHE HA . 34 . HA 1 1
252 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
253 1 1 1 1 34 PHE HA . 34 . HA 1 1
253 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
254 1 1 1 1 34 PHE QB . 34 . HB# 1 1
254 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
255 1 1 1 1 34 PHE QB . 34 . HB# 1 1
255 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
256 1 1 1 1 34 PHE QB . 34 . HB# 1 1
256 1 2 1 1 76 PHE QE . 76 . HE# 1 1
257 1 1 1 1 34 PHE QB . 34 . HB* 1 1
257 1 2 1 1 88 TRP H . 88 . HN 1 1
258 1 1 1 1 34 PHE QB . 34 . HB* 1 1
258 1 2 1 1 90 ALA H . 90 . HN 1 1
259 1 1 1 1 34 PHE QD . 34 . HD# 1 1
259 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
260 1 1 1 1 34 PHE QD . 34 . HD# 1 1
260 1 2 1 1 37 LEU MD1 . 37 . HD1# 1 1
261 1 1 1 1 34 PHE QD . 34 . HD# 1 1
261 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
262 1 1 1 1 34 PHE QD . 34 . HD# 1 1
262 1 2 1 1 76 PHE QE . 76 . HE# 1 1
263 1 1 1 1 34 PHE QD . 34 . HD# 1 1
263 1 2 1 1 87 ARG HD2 . 87 . HD2 1 1
264 1 1 1 1 34 PHE QD . 34 . HD* 1 1
264 1 2 1 1 88 TRP H . 88 . HN 1 1
265 1 1 1 1 34 PHE QD . 34 . HD# 1 1
265 1 2 1 1 88 TRP HA . 88 . HA 1 1
266 1 1 1 1 34 PHE QD . 34 . HD# 1 1
266 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
267 1 1 1 1 34 PHE QD . 34 . HD# 1 1
267 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
268 1 1 1 1 34 PHE QD . 34 . HD# 1 1
268 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
269 1 1 1 1 34 PHE QD . 34 . HD# 1 1
269 1 2 1 1 89 LEU HA . 89 . HA 1 1
270 1 1 1 1 34 PHE QD . 34 . HD# 1 1
270 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
271 1 1 1 1 34 PHE QD . 34 . HD* 1 1
271 1 2 1 1 90 ALA H . 90 . HN 1 1
272 1 1 1 1 34 PHE QD . 34 . HD# 1 1
272 1 2 1 1 90 ALA MB . 90 . HB# 1 1
273 1 1 1 1 34 PHE QE . 34 . HE# 1 1
273 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
274 1 1 1 1 34 PHE QE . 34 . HE# 1 1
274 1 2 1 1 76 PHE QD . 76 . HD# 1 1
275 1 1 1 1 34 PHE QE . 34 . HE# 1 1
275 1 2 1 1 76 PHE QE . 76 . HE# 1 1
276 1 1 1 1 34 PHE QE . 34 . HE# 1 1
276 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
277 1 1 1 1 34 PHE QE . 34 . HE# 1 1
277 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
278 1 1 1 1 34 PHE QE . 34 . HE# 1 1
278 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
279 1 1 1 1 34 PHE QE . 34 . HE# 1 1
279 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
280 1 1 1 1 34 PHE QE . 34 . HE# 1 1
280 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
281 1 1 1 1 34 PHE QE . 34 . HE# 1 1
281 1 2 1 1 90 ALA MB . 90 . HB# 1 1
282 1 1 1 1 34 PHE QE . 34 . HE# 1 1
282 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
283 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
283 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
284 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
284 1 2 1 1 76 PHE QD . 76 . HD# 1 1
285 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
285 1 2 1 1 76 PHE QE . 76 . HE# 1 1
286 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
286 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
287 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
287 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
288 1 1 1 1 35 ARG H . 35 . HN 1 1
288 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
289 1 1 1 1 35 ARG H . 35 . HN 1 1
289 1 2 1 1 88 TRP H . 88 . HN 1 1
290 1 1 1 1 35 ARG H . 35 . HN 1 1
290 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
291 1 1 1 1 35 ARG H . 35 . HN 1 1
291 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1
292 1 1 1 1 35 ARG H . 35 . HN 1 1
292 1 2 1 1 89 LEU HA . 89 . HA 1 1
293 1 1 1 1 35 ARG H . 35 . HN 1 1
293 1 2 1 1 90 ALA H . 90 . HN 1 1
294 1 1 1 1 35 ARG H . 35 . HN 1 1
294 1 2 1 1 90 ALA MB . 90 . HB* 1 1
295 1 1 1 1 35 ARG H . 35 . HN 1 1
295 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
296 1 1 1 1 35 ARG HA . 35 . HA 1 1
296 1 2 1 1 89 LEU HA . 89 . HA 1 1
297 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
297 1 2 1 1 88 TRP H . 88 . HN 1 1
298 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
298 1 2 1 1 89 LEU HA . 89 . HA 1 1
299 1 1 1 1 35 ARG QG . 35 . HG# 1 1
299 1 2 1 1 89 LEU HA . 89 . HA 1 1
300 1 1 1 1 36 LEU HA . 36 . HA 1 1
300 1 2 1 1 90 ALA H . 90 . HN 1 1
301 1 1 1 1 36 LEU HA . 36 . HA 1 1
301 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
302 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
302 1 2 1 1 90 ALA H . 90 . HN 1 1
303 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
303 1 2 1 1 90 ALA H . 90 . HN 1 1
304 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
304 1 2 1 1 91 TYR H . 91 . HN 1 1
305 1 1 1 1 37 LEU H . 37 . HN 1 1
305 1 2 1 1 89 LEU HA . 89 . HA 1 1
306 1 1 1 1 37 LEU H . 37 . HN 1 1
306 1 2 1 1 90 ALA H . 90 . HN 1 1
307 1 1 1 1 37 LEU HA . 37 . HA 1 1
307 1 2 1 1 39 VAL H . 39 . HN 1 1
308 1 1 1 1 37 LEU HA . 37 . HA 1 1
308 1 2 1 1 90 ALA H . 90 . HN 1 1
309 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
309 1 2 1 1 91 TYR H . 91 . HN 1 1
310 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
310 1 2 1 1 41 THR H . 41 . HN 1 1
311 1 1 1 1 41 THR H . 41 . HN 1 1
311 1 2 1 1 45 LYS HA . 45 . HA 1 1
312 1 1 1 1 41 THR H . 41 . HN 1 1
312 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
313 1 1 1 1 41 THR HA . 41 . HA 1 1
313 1 2 1 1 43 GLU H . 43 . HN 1 1
314 1 1 1 1 41 THR HA . 41 . HA 1 1
314 1 2 1 1 44 THR H . 44 . HN 1 1
315 1 1 1 1 41 THR HA . 41 . HA 1 1
315 1 2 1 1 48 LYS H . 48 . HN 1 1
316 1 1 1 1 41 THR HA . 41 . HA 1 1
316 1 2 1 1 49 LYS H . 49 . HN 1 1
317 1 1 1 1 41 THR HA . 41 . HA 1 1
317 1 2 1 1 50 GLY H . 50 . HN 1 1
318 1 1 1 1 41 THR HA . 41 . HA 1 1
318 1 2 1 1 51 VAL H . 51 . HN 1 1
319 1 1 1 1 41 THR HA . 41 . HA 1 1
319 1 2 1 1 52 GLU H . 52 . HN 1 1
320 1 1 1 1 41 THR MG . 41 . HG2* 1 1
320 1 2 1 1 43 GLU H . 43 . HN 1 1
321 1 1 1 1 42 PRO HA . 42 . HA 1 1
321 1 2 1 1 44 THR H . 44 . HN 1 1
322 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
322 1 2 1 1 53 LYS H . 53 . HN 1 1
323 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
323 1 2 1 1 54 TYR QE . 54 . HE# 1 1
324 1 1 1 1 49 LYS HA . 49 . HA 1 1
324 1 2 1 1 51 VAL H . 51 . HN 1 1
325 1 1 1 1 51 VAL HA . 51 . HA 1 1
325 1 2 1 1 54 TYR QD . 54 . HD# 1 1
326 1 1 1 1 51 VAL HA . 51 . HA 1 1
326 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
327 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
327 1 2 1 1 54 TYR H . 54 . HN 1 1
328 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
328 1 2 1 1 54 TYR QD . 54 . HD# 1 1
329 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
329 1 2 1 1 54 TYR QE . 54 . HE# 1 1
330 1 1 1 1 52 GLU QB . 52 . HB# 1 1
330 1 2 1 1 54 TYR QD . 54 . HD# 1 1
331 1 1 1 1 52 GLU QB . 52 . HB# 1 1
331 1 2 1 1 54 TYR QE . 54 . HE# 1 1
332 1 1 1 1 53 LYS QG . 53 . HG* 1 1
332 1 2 1 1 55 GLY H . 55 . HN 1 1
333 1 1 1 1 54 TYR QD . 54 . HD# 1 1
333 1 2 1 1 56 PRO HA . 56 . HA 1 1
334 1 1 1 1 54 TYR QD . 54 . HD# 1 1
334 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
335 1 1 1 1 54 TYR QD . 54 . HD# 1 1
335 1 2 1 1 57 GLU HA . 57 . HA 1 1
336 1 1 1 1 54 TYR QD . 54 . HD# 1 1
336 1 2 1 1 58 ALA MB . 58 . HB# 1 1
337 1 1 1 1 54 TYR QD . 54 . HD# 1 1
337 1 2 1 1 103 LEU HG . 103 . HG 1 1
338 1 1 1 1 54 TYR QE . 54 . HE# 1 1
338 1 2 1 1 56 PRO HB2 . 56 . HB2 1 1
339 1 1 1 1 54 TYR QE . 54 . HE# 1 1
339 1 2 1 1 57 GLU HA . 57 . HA 1 1
340 1 1 1 1 54 TYR QE . 54 . HE# 1 1
340 1 2 1 1 57 GLU QB . 57 . HB# 1 1
341 1 1 1 1 55 GLY H . 55 . HN 1 1
341 1 2 1 1 57 GLU QB . 57 . HB* 1 1
342 1 1 1 1 55 GLY H . 55 . HN 1 1
342 1 2 1 1 58 ALA MB . 58 . HB* 1 1
343 1 1 1 1 56 PRO HA . 56 . HA 1 1
343 1 2 1 1 58 ALA H . 58 . HN 1 1
344 1 1 1 1 56 PRO HA . 56 . HA 1 1
344 1 2 1 1 59 SER H . 59 . HN 1 1
345 1 1 1 1 56 PRO HA . 56 . HA 1 1
345 1 2 1 1 60 ALA H . 60 . HN 1 1
346 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
346 1 2 1 1 61 PHE QD . 61 . HD# 1 1
347 1 1 1 1 57 GLU H . 57 . HN 1 1
347 1 2 1 1 59 SER H . 59 . HN 1 1
348 1 1 1 1 57 GLU H . 57 . HN 1 1
348 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
349 1 1 1 1 57 GLU HA . 57 . HA 1 1
349 1 2 1 1 60 ALA H . 60 . HN 1 1
350 1 1 1 1 57 GLU QB . 57 . HB* 1 1
350 1 2 1 1 59 SER H . 59 . HN 1 1
351 1 1 1 1 57 GLU QB . 57 . HB# 1 1
351 1 2 1 1 61 PHE QE . 61 . HE# 1 1
352 1 1 1 1 57 GLU QB . 57 . HB# 1 1
352 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
353 1 1 1 1 58 ALA H . 58 . HN 1 1
353 1 2 1 1 60 ALA H . 60 . HN 1 1
354 1 1 1 1 58 ALA H . 58 . HN 1 1
354 1 2 1 1 62 THR HB . 62 . HB 1 1
355 1 1 1 1 58 ALA H . 58 . HN 1 1
355 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
356 1 1 1 1 58 ALA H . 58 . HN 1 1
356 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
357 1 1 1 1 58 ALA H . 58 . HN 1 1
357 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
358 1 1 1 1 58 ALA HA . 58 . HA 1 1
358 1 2 1 1 61 PHE H . 61 . HN 1 1
359 1 1 1 1 58 ALA HA . 58 . HA 1 1
359 1 2 1 1 62 THR H . 62 . HN 1 1
360 1 1 1 1 58 ALA MB . 58 . HB* 1 1
360 1 2 1 1 61 PHE H . 61 . HN 1 1
361 1 1 1 1 58 ALA MB . 58 . HB# 1 1
361 1 2 1 1 61 PHE QD . 61 . HD# 1 1
362 1 1 1 1 59 SER HA . 59 . HA 1 1
362 1 2 1 1 62 THR H . 62 . HN 1 1
363 1 1 1 1 59 SER HA . 59 . HA 1 1
363 1 2 1 1 63 LYS H . 63 . HN 1 1
364 1 1 1 1 60 ALA H . 60 . HN 1 1
364 1 2 1 1 62 THR H . 62 . HN 1 1
365 1 1 1 1 60 ALA H . 60 . HN 1 1
365 1 2 1 1 63 LYS QD . 63 . HD* 1 1
366 1 1 1 1 60 ALA MB . 60 . HB* 1 1
366 1 2 1 1 62 THR H . 62 . HN 1 1
367 1 1 1 1 60 ALA MB . 60 . HB* 1 1
367 1 2 1 1 63 LYS H . 63 . HN 1 1
368 1 1 1 1 61 PHE H . 61 . HN 1 1
368 1 2 1 1 64 LYS QB . 64 . HB* 1 1
369 1 1 1 1 61 PHE H . 61 . HN 1 1
369 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
370 1 1 1 1 61 PHE HA . 61 . HA 1 1
370 1 2 1 1 64 LYS H . 64 . HN 1 1
371 1 1 1 1 61 PHE QB . 61 . HB# 1 1
371 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
372 1 1 1 1 61 PHE QD . 61 . HD# 1 1
372 1 2 1 1 64 LYS QG . 64 . HG# 1 1
373 1 1 1 1 61 PHE QD . 61 . HD# 1 1
373 1 2 1 1 102 ALA MB . 102 . HB# 1 1
374 1 1 1 1 61 PHE QD . 61 . HD# 1 1
374 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
375 1 1 1 1 61 PHE QE . 61 . HE# 1 1
375 1 2 1 1 64 LYS QB . 64 . HB# 1 1
376 1 1 1 1 61 PHE QE . 61 . HE# 1 1
376 1 2 1 1 64 LYS QD . 64 . HD# 1 1
377 1 1 1 1 61 PHE QE . 61 . HE# 1 1
377 1 2 1 1 65 MET HA . 65 . HA 1 1
378 1 1 1 1 61 PHE QE . 61 . HE# 1 1
378 1 2 1 1 65 MET QG . 65 . HG# 1 1
379 1 1 1 1 61 PHE QE . 61 . HE# 1 1
379 1 2 1 1 99 VAL HA . 99 . HA 1 1
380 1 1 1 1 61 PHE QE . 61 . HE# 1 1
380 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
381 1 1 1 1 61 PHE QE . 61 . HE# 1 1
381 1 2 1 1 102 ALA MB . 102 . HB# 1 1
382 1 1 1 1 61 PHE QE . 61 . HE# 1 1
382 1 2 1 1 103 LEU MD1 . 103 . HD1# 1 1
383 1 1 1 1 61 PHE QE . 61 . HE# 1 1
383 1 2 1 1 103 LEU MD2 . 103 . HD2# 1 1
384 1 1 1 1 61 PHE QE . 61 . HE# 1 1
384 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
385 1 1 1 1 61 PHE HZ . 61 . HZ 1 1
385 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
386 1 1 1 1 62 THR H . 62 . HN 1 1
386 1 2 1 1 64 LYS H . 64 . HN 1 1
387 1 1 1 1 62 THR H . 62 . HN 1 1
387 1 2 1 1 64 LYS QB . 64 . HB* 1 1
388 1 1 1 1 62 THR H . 62 . HN 1 1
388 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
389 1 1 1 1 62 THR HA . 62 . HA 1 1
389 1 2 1 1 65 MET H . 65 . HN 1 1
390 1 1 1 1 62 THR HA . 62 . HA 1 1
390 1 2 1 1 66 VAL H . 66 . HN 1 1
391 1 1 1 1 62 THR MG . 62 . HG2* 1 1
391 1 2 1 1 65 MET H . 65 . HN 1 1
392 1 1 1 1 62 THR MG . 62 . HG2* 1 1
392 1 2 1 1 66 VAL H . 66 . HN 1 1
393 1 1 1 1 63 LYS HA . 63 . HA 1 1
393 1 2 1 1 66 VAL H . 66 . HN 1 1
394 1 1 1 1 63 LYS HA . 63 . HA 1 1
394 1 2 1 1 67 GLU H . 67 . HN 1 1
395 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
395 1 2 1 1 66 VAL H . 66 . HN 1 1
396 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
396 1 2 1 1 67 GLU H . 67 . HN 1 1
397 1 1 1 1 64 LYS H . 64 . HN 1 1
397 1 2 1 1 66 VAL H . 66 . HN 1 1
398 1 1 1 1 64 LYS QG . 64 . HG* 1 1
398 1 2 1 1 66 VAL H . 66 . HN 1 1
399 1 1 1 1 64 LYS QG . 64 . HG* 1 1
399 1 2 1 1 67 GLU H . 67 . HN 1 1
400 1 1 1 1 65 MET H . 65 . HN 1 1
400 1 2 1 1 67 GLU H . 67 . HN 1 1
401 1 1 1 1 65 MET HA . 65 . HA 1 1
401 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
402 1 1 1 1 65 MET HA . 65 . HA 1 1
402 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
403 1 1 1 1 65 MET QB . 65 . HB* 1 1
403 1 2 1 1 67 GLU H . 67 . HN 1 1
404 1 1 1 1 65 MET QB . 65 . HB* 1 1
404 1 2 1 1 68 ASN H . 68 . HN 1 1
405 1 1 1 1 65 MET QB . 65 . HB* 1 1
405 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1
406 1 1 1 1 66 VAL H . 66 . HN 1 1
406 1 2 1 1 68 ASN H . 68 . HN 1 1
407 1 1 1 1 66 VAL H . 66 . HN 1 1
407 1 2 1 1 69 ALA H . 69 . HN 1 1
408 1 1 1 1 66 VAL HA . 66 . HA 1 1
408 1 2 1 1 68 ASN H . 68 . HN 1 1
409 1 1 1 1 66 VAL HA . 66 . HA 1 1
409 1 2 1 1 69 ALA H . 69 . HN 1 1
410 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
410 1 2 1 1 68 ASN H . 68 . HN 1 1
411 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
411 1 2 1 1 69 ALA H . 69 . HN 1 1
412 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
412 1 2 1 1 68 ASN H . 68 . HN 1 1
413 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1
413 1 2 1 1 69 ALA H . 69 . HN 1 1
414 1 1 1 1 67 GLU H . 67 . HN 1 1
414 1 2 1 1 69 ALA H . 69 . HN 1 1
415 1 1 1 1 67 GLU HA . 67 . HA 1 1
415 1 2 1 1 69 ALA H . 69 . HN 1 1
416 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1
416 1 2 1 1 69 ALA H . 69 . HN 1 1
417 1 1 1 1 69 ALA H . 69 . HN 1 1
417 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
418 1 1 1 1 69 ALA HA . 69 . HA 1 1
418 1 2 1 1 71 LYS H . 71 . HN 1 1
419 1 1 1 1 69 ALA MB . 69 . HB* 1 1
419 1 2 1 1 71 LYS H . 71 . HN 1 1
420 1 1 1 1 69 ALA MB . 69 . HB* 1 1
420 1 2 1 1 72 ILE H . 72 . HN 1 1
421 1 1 1 1 69 ALA MB . 69 . HB* 1 1
421 1 2 1 1 94 ALA H . 94 . HN 1 1
422 1 1 1 1 69 ALA MB . 69 . HB* 1 1
422 1 2 1 1 95 ASP H . 95 . HN 1 1
423 1 1 1 1 70 LYS H . 70 . HN 1 1
423 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
424 1 1 1 1 71 LYS H . 71 . HN 1 1
424 1 2 1 1 94 ALA HA . 94 . HA 1 1
425 1 1 1 1 71 LYS H . 71 . HN 1 1
425 1 2 1 1 95 ASP H . 95 . HN 1 1
426 1 1 1 1 71 LYS HA . 71 . HA 1 1
426 1 2 1 1 93 TYR QD . 93 . HD# 1 1
427 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
427 1 2 1 1 73 GLU H . 73 . HN 1 1
428 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
428 1 2 1 1 95 ASP H . 95 . HN 1 1
429 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
429 1 2 1 1 96 GLY H . 96 . HN 1 1
430 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
430 1 2 1 1 95 ASP H . 95 . HN 1 1
431 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
431 1 2 1 1 96 GLY H . 96 . HN 1 1
432 1 1 1 1 71 LYS QD . 71 . HD# 1 1
432 1 2 1 1 93 TYR QD . 93 . HD# 1 1
433 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1
433 1 2 1 1 96 GLY H . 96 . HN 1 1
434 1 1 1 1 72 ILE HA . 72 . HA 1 1
434 1 2 1 1 93 TYR H . 93 . HN 1 1
435 1 1 1 1 72 ILE HA . 72 . HA 1 1
435 1 2 1 1 94 ALA HA . 94 . HA 1 1
436 1 1 1 1 72 ILE HA . 72 . HA 1 1
436 1 2 1 1 95 ASP H . 95 . HN 1 1
437 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
437 1 2 1 1 94 ALA HA . 94 . HA 1 1
438 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
438 1 2 1 1 95 ASP H . 95 . HN 1 1
439 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
439 1 2 1 1 95 ASP H . 95 . HN 1 1
440 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
440 1 2 1 1 93 TYR H . 93 . HN 1 1
441 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
441 1 2 1 1 74 VAL HA . 74 . HA 1 1
442 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
442 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
443 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
443 1 2 1 1 75 GLU H . 75 . HN 1 1
444 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
444 1 2 1 1 92 ILE H . 92 . HN 1 1
445 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
445 1 2 1 1 93 TYR H . 93 . HN 1 1
446 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
446 1 2 1 1 93 TYR HA . 93 . HA 1 1
447 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
447 1 2 1 1 93 TYR QD . 93 . HD# 1 1
448 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
448 1 2 1 1 93 TYR QE . 93 . HE# 1 1
449 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
449 1 2 1 1 94 ALA H . 94 . HN 1 1
450 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
450 1 2 1 1 94 ALA HA . 94 . HA 1 1
451 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
451 1 2 1 1 95 ASP H . 95 . HN 1 1
452 1 1 1 1 73 GLU H . 73 . HN 1 1
452 1 2 1 1 93 TYR H . 93 . HN 1 1
453 1 1 1 1 73 GLU H . 73 . HN 1 1
453 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1
454 1 1 1 1 73 GLU H . 73 . HN 1 1
454 1 2 1 1 93 TYR HB3 . 93 . HB1 1 1
455 1 1 1 1 73 GLU H . 73 . HN 1 1
455 1 2 1 1 93 TYR QD . 93 . HD* 1 1
456 1 1 1 1 73 GLU H . 73 . HN 1 1
456 1 2 1 1 94 ALA HA . 94 . HA 1 1
457 1 1 1 1 73 GLU H . 73 . HN 1 1
457 1 2 1 1 95 ASP H . 95 . HN 1 1
458 1 1 1 1 73 GLU HA . 73 . HA 1 1
458 1 2 1 1 93 TYR QD . 93 . HD# 1 1
459 1 1 1 1 73 GLU QB . 73 . HB* 1 1
459 1 2 1 1 93 TYR H . 93 . HN 1 1
460 1 1 1 1 73 GLU QB . 73 . HB# 1 1
460 1 2 1 1 93 TYR QE . 93 . HE# 1 1
461 1 1 1 1 73 GLU QG . 73 . HG* 1 1
461 1 2 1 1 93 TYR H . 93 . HN 1 1
462 1 1 1 1 74 VAL HA . 74 . HA 1 1
462 1 2 1 1 90 ALA MB . 90 . HB# 1 1
463 1 1 1 1 74 VAL HA . 74 . HA 1 1
463 1 2 1 1 92 ILE HA . 92 . HA 1 1
464 1 1 1 1 74 VAL HA . 74 . HA 1 1
464 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
465 1 1 1 1 74 VAL HA . 74 . HA 1 1
465 1 2 1 1 93 TYR H . 93 . HN 1 1
466 1 1 1 1 74 VAL HA . 74 . HA 1 1
466 1 2 1 1 93 TYR QD . 93 . HD# 1 1
467 1 1 1 1 74 VAL HA . 74 . HA 1 1
467 1 2 1 1 93 TYR QE . 93 . HE# 1 1
468 1 1 1 1 74 VAL HB . 74 . HB 1 1
468 1 2 1 1 76 PHE QD . 76 . HD# 1 1
469 1 1 1 1 74 VAL HB . 74 . HB 1 1
469 1 2 1 1 76 PHE QE . 76 . HE# 1 1
470 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
470 1 2 1 1 76 PHE QD . 76 . HD# 1 1
471 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
471 1 2 1 1 76 PHE QE . 76 . HE# 1 1
472 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
472 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
473 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
473 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
474 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
474 1 2 1 1 93 TYR H . 93 . HN 1 1
475 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
475 1 2 1 1 93 TYR QD . 93 . HD# 1 1
476 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
476 1 2 1 1 76 PHE H . 76 . HN 1 1
477 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
477 1 2 1 1 76 PHE HA . 76 . HA 1 1
478 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
478 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1
479 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
479 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1
480 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
480 1 2 1 1 76 PHE QD . 76 . HD# 1 1
481 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
481 1 2 1 1 76 PHE QE . 76 . HE# 1 1
482 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
482 1 2 1 1 90 ALA HA . 90 . HA 1 1
483 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
483 1 2 1 1 90 ALA MB . 90 . HB# 1 1
484 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
484 1 2 1 1 91 TYR H . 91 . HN 1 1
485 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
485 1 2 1 1 91 TYR QD . 91 . HD# 1 1
486 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
486 1 2 1 1 92 ILE HA . 92 . HA 1 1
487 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
487 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
488 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
488 1 2 1 1 93 TYR H . 93 . HN 1 1
489 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
489 1 2 1 1 93 TYR QD . 93 . HD# 1 1
490 1 1 1 1 75 GLU H . 75 . HN 1 1
490 1 2 1 1 90 ALA MB . 90 . HB* 1 1
491 1 1 1 1 75 GLU H . 75 . HN 1 1
491 1 2 1 1 91 TYR HB2 . 91 . HB2 1 1
492 1 1 1 1 75 GLU H . 75 . HN 1 1
492 1 2 1 1 91 TYR HB3 . 91 . HB1 1 1
493 1 1 1 1 75 GLU H . 75 . HN 1 1
493 1 2 1 1 92 ILE H . 92 . HN 1 1
494 1 1 1 1 75 GLU H . 75 . HN 1 1
494 1 2 1 1 92 ILE HA . 92 . HA 1 1
495 1 1 1 1 75 GLU H . 75 . HN 1 1
495 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
496 1 1 1 1 75 GLU H . 75 . HN 1 1
496 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1
497 1 1 1 1 75 GLU H . 75 . HN 1 1
497 1 2 1 1 93 TYR H . 93 . HN 1 1
498 1 1 1 1 75 GLU H . 75 . HN 1 1
498 1 2 1 1 93 TYR QD . 93 . HD* 1 1
499 1 1 1 1 75 GLU H . 75 . HN 1 1
499 1 2 1 1 93 TYR QE . 93 . HE* 1 1
500 1 1 1 1 75 GLU HA . 75 . HA 1 1
500 1 2 1 1 91 TYR QD . 91 . HD# 1 1
501 1 1 1 1 75 GLU HA . 75 . HA 1 1
501 1 2 1 1 93 TYR QE . 93 . HE# 1 1
502 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
502 1 2 1 1 91 TYR QD . 91 . HD# 1 1
503 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
503 1 2 1 1 93 TYR QD . 93 . HD# 1 1
504 1 1 1 1 76 PHE H . 76 . HN 1 1
504 1 2 1 1 90 ALA MB . 90 . HB* 1 1
505 1 1 1 1 76 PHE H . 76 . HN 1 1
505 1 2 1 1 91 TYR QD . 91 . HD* 1 1
506 1 1 1 1 76 PHE HA . 76 . HA 1 1
506 1 2 1 1 90 ALA HA . 90 . HA 1 1
507 1 1 1 1 76 PHE HA . 76 . HA 1 1
507 1 2 1 1 91 TYR H . 91 . HN 1 1
508 1 1 1 1 76 PHE HA . 76 . HA 1 1
508 1 2 1 1 91 TYR QD . 91 . HD# 1 1
509 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1
509 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
510 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1
510 1 2 1 1 91 TYR H . 91 . HN 1 1
511 1 1 1 1 76 PHE QD . 76 . HD# 1 1
511 1 2 1 1 78 LYS HA . 78 . HA 1 1
512 1 1 1 1 76 PHE QD . 76 . HD# 1 1
512 1 2 1 1 78 LYS QE . 78 . HE# 1 1
513 1 1 1 1 76 PHE QD . 76 . HD# 1 1
513 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
514 1 1 1 1 76 PHE QD . 76 . HD# 1 1
514 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
515 1 1 1 1 76 PHE QD . 76 . HD# 1 1
515 1 2 1 1 90 ALA HA . 90 . HA 1 1
516 1 1 1 1 76 PHE QD . 76 . HD# 1 1
516 1 2 1 1 90 ALA MB . 90 . HB# 1 1
517 1 1 1 1 76 PHE QE . 76 . HE# 1 1
517 1 2 1 1 78 LYS HA . 78 . HA 1 1
518 1 1 1 1 76 PHE QE . 76 . HE# 1 1
518 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
519 1 1 1 1 76 PHE QE . 76 . HE# 1 1
519 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
520 1 1 1 1 76 PHE QE . 76 . HE# 1 1
520 1 2 1 1 78 LYS QD . 78 . HD# 1 1
521 1 1 1 1 76 PHE QE . 76 . HE# 1 1
521 1 2 1 1 78 LYS QE . 78 . HE# 1 1
522 1 1 1 1 76 PHE QE . 76 . HE# 1 1
522 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
523 1 1 1 1 76 PHE QE . 76 . HE# 1 1
523 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1
524 1 1 1 1 76 PHE QE . 76 . HE# 1 1
524 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
525 1 1 1 1 76 PHE QE . 76 . HE# 1 1
525 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
526 1 1 1 1 76 PHE QE . 76 . HE# 1 1
526 1 2 1 1 88 TRP HH2 . 88 . HH2 1 1
527 1 1 1 1 76 PHE QE . 76 . HE# 1 1
527 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
528 1 1 1 1 76 PHE QE . 76 . HE# 1 1
528 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
529 1 1 1 1 76 PHE QE . 76 . HE# 1 1
529 1 2 1 1 90 ALA MB . 90 . HB# 1 1
530 1 1 1 1 77 ASP H . 77 . HN 1 1
530 1 2 1 1 90 ALA MB . 90 . HB* 1 1
531 1 1 1 1 77 ASP HA . 77 . HA 1 1
531 1 2 1 1 79 GLY H . 79 . HN 1 1
532 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
532 1 2 1 1 79 GLY H . 79 . HN 1 1
533 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
533 1 2 1 1 79 GLY H . 79 . HN 1 1
534 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
534 1 2 1 1 81 ARG H . 81 . HN 1 1
535 1 1 1 1 78 LYS HA . 78 . HA 1 1
535 1 2 1 1 80 GLN H . 80 . HN 1 1
536 1 1 1 1 78 LYS HA . 78 . HA 1 1
536 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
537 1 1 1 1 78 LYS HA . 78 . HA 1 1
537 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
538 1 1 1 1 79 GLY H . 79 . HN 1 1
538 1 2 1 1 81 ARG H . 81 . HN 1 1
539 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
539 1 2 1 1 81 ARG H . 81 . HN 1 1
540 1 1 1 1 80 GLN HA . 80 . HA 1 1
540 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
541 1 1 1 1 80 GLN HA . 80 . HA 1 1
541 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
542 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
542 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
543 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
543 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
544 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1
544 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
545 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1
545 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
546 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
546 1 2 1 1 82 THR MG . 82 . HG2# 1 1
547 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
547 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
548 1 1 1 1 81 ARG H . 81 . HN 1 1
548 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
549 1 1 1 1 81 ARG H . 81 . HN 1 1
549 1 2 1 1 89 LEU H . 89 . HN 1 1
550 1 1 1 1 82 THR HA . 82 . HA 1 1
550 1 2 1 1 89 LEU H . 89 . HN 1 1
551 1 1 1 1 82 THR HB . 82 . HB 1 1
551 1 2 1 1 87 ARG H . 87 . HN 1 1
552 1 1 1 1 82 THR MG . 82 . HG2# 1 1
552 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1
553 1 1 1 1 82 THR MG . 82 . HG2# 1 1
553 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1
554 1 1 1 1 82 THR MG . 82 . HG2# 1 1
554 1 2 1 1 88 TRP HA . 88 . HA 1 1
555 1 1 1 1 82 THR MG . 82 . HG2# 1 1
555 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1
556 1 1 1 1 82 THR MG . 82 . HG2# 1 1
556 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1
557 1 1 1 1 82 THR MG . 82 . HG2# 1 1
557 1 2 1 1 88 TRP HH2 . 88 . HH2 1 1
558 1 1 1 1 82 THR MG . 82 . HG2# 1 1
558 1 2 1 1 88 TRP HZ2 . 88 . HZ2 1 1
559 1 1 1 1 82 THR MG . 82 . HG2# 1 1
559 1 2 1 1 88 TRP HZ3 . 88 . HZ3 1 1
560 1 1 1 1 83 ASP H . 83 . HN 1 1
560 1 2 1 1 87 ARG H . 87 . HN 1 1
561 1 1 1 1 85 TYR H . 85 . HN 1 1
561 1 2 1 1 87 ARG HE . 87 . HE 1 1
562 1 1 1 1 85 TYR HA . 85 . HA 1 1
562 1 2 1 1 87 ARG H . 87 . HN 1 1
563 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1
563 1 2 1 1 87 ARG H . 87 . HN 1 1
564 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1
564 1 2 1 1 87 ARG H . 87 . HN 1 1
565 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1
565 1 2 1 1 90 ALA MB . 90 . HB# 1 1
566 1 1 1 1 89 LEU HA . 89 . HA 1 1
566 1 2 1 1 91 TYR QD . 91 . HD# 1 1
567 1 1 1 1 89 LEU HA . 89 . HA 1 1
567 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
568 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
568 1 2 1 1 91 TYR QD . 91 . HD# 1 1
569 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
569 1 2 1 1 91 TYR QE . 91 . HE# 1 1
570 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
570 1 2 1 1 91 TYR QD . 91 . HD# 1 1
571 1 1 1 1 89 LEU MD2 . 89 . HD2# 1 1
571 1 2 1 1 91 TYR QE . 91 . HE# 1 1
572 1 1 1 1 89 LEU HG . 89 . HG 1 1
572 1 2 1 1 91 TYR QE . 91 . HE# 1 1
573 1 1 1 1 90 ALA H . 90 . HN 1 1
573 1 2 1 1 92 ILE MD . 92 . HD1* 1 1
574 1 1 1 1 90 ALA HA . 90 . HA 1 1
574 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
575 1 1 1 1 91 TYR HB2 . 91 . HB2 1 1
575 1 2 1 1 93 TYR QE . 93 . HE# 1 1
576 1 1 1 1 91 TYR HB3 . 91 . HB1 1 1
576 1 2 1 1 93 TYR QE . 93 . HE# 1 1
577 1 1 1 1 91 TYR QD . 91 . HD# 1 1
577 1 2 1 1 93 TYR QE . 93 . HE# 1 1
578 1 1 1 1 91 TYR QD . 91 . HD# 1 1
578 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
579 1 1 1 1 93 TYR HA . 93 . HA 1 1
579 1 2 1 1 96 GLY H . 96 . HN 1 1
580 1 1 1 1 93 TYR HA . 93 . HA 1 1
580 1 2 1 1 97 LYS H . 97 . HN 1 1
581 1 1 1 1 93 TYR HA . 93 . HA 1 1
581 1 2 1 1 98 MET HA . 98 . HA 1 1
582 1 1 1 1 93 TYR HA . 93 . HA 1 1
582 1 2 1 1 99 VAL H . 99 . HN 1 1
583 1 1 1 1 93 TYR HA . 93 . HA 1 1
583 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
584 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
584 1 2 1 1 96 GLY H . 96 . HN 1 1
585 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1
585 1 2 1 1 97 LYS H . 97 . HN 1 1
586 1 1 1 1 93 TYR QD . 93 . HD# 1 1
586 1 2 1 1 95 ASP HA . 95 . HA 1 1
587 1 1 1 1 93 TYR QD . 93 . HD* 1 1
587 1 2 1 1 96 GLY H . 96 . HN 1 1
588 1 1 1 1 93 TYR QD . 93 . HD# 1 1
588 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
589 1 1 1 1 93 TYR QD . 93 . HD# 1 1
589 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
590 1 1 1 1 93 TYR QD . 93 . HD* 1 1
590 1 2 1 1 97 LYS H . 97 . HN 1 1
591 1 1 1 1 93 TYR QD . 93 . HD* 1 1
591 1 2 1 1 98 MET H . 98 . HN 1 1
592 1 1 1 1 93 TYR QD . 93 . HD# 1 1
592 1 2 1 1 98 MET HA . 98 . HA 1 1
593 1 1 1 1 93 TYR QD . 93 . HD# 1 1
593 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
594 1 1 1 1 93 TYR QE . 93 . HE# 1 1
594 1 2 1 1 95 ASP HA . 95 . HA 1 1
595 1 1 1 1 93 TYR QE . 93 . HE* 1 1
595 1 2 1 1 98 MET H . 98 . HN 1 1
596 1 1 1 1 93 TYR QE . 93 . HE# 1 1
596 1 2 1 1 98 MET HA . 98 . HA 1 1
597 1 1 1 1 94 ALA H . 94 . HN 1 1
597 1 2 1 1 96 GLY H . 96 . HN 1 1
598 1 1 1 1 94 ALA H . 94 . HN 1 1
598 1 2 1 1 97 LYS H . 97 . HN 1 1
599 1 1 1 1 94 ALA H . 94 . HN 1 1
599 1 2 1 1 98 MET HA . 98 . HA 1 1
600 1 1 1 1 94 ALA H . 94 . HN 1 1
600 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
601 1 1 1 1 94 ALA HA . 94 . HA 1 1
601 1 2 1 1 96 GLY H . 96 . HN 1 1
602 1 1 1 1 94 ALA HA . 94 . HA 1 1
602 1 2 1 1 97 LYS QG . 97 . HG# 1 1
603 1 1 1 1 94 ALA MB . 94 . HB* 1 1
603 1 2 1 1 96 GLY H . 96 . HN 1 1
604 1 1 1 1 94 ALA MB . 94 . HB* 1 1
604 1 2 1 1 97 LYS H . 97 . HN 1 1
605 1 1 1 1 95 ASP H . 95 . HN 1 1
605 1 2 1 1 97 LYS H . 97 . HN 1 1
606 1 1 1 1 95 ASP HA . 95 . HA 1 1
606 1 2 1 1 97 LYS H . 97 . HN 1 1
607 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
607 1 2 1 1 97 LYS H . 97 . HN 1 1
608 1 1 1 1 98 MET H . 98 . HN 1 1
608 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
609 1 1 1 1 98 MET H . 98 . HN 1 1
609 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
610 1 1 1 1 99 VAL H . 99 . HN 1 1
610 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1
611 1 1 1 1 99 VAL HA . 99 . HA 1 1
611 1 2 1 1 102 ALA H . 102 . HN 1 1
612 1 1 1 1 101 GLU HA . 101 . HA 1 1
612 1 2 1 1 103 LEU H . 103 . HN 1 1
613 1 1 1 1 101 GLU HA . 101 . HA 1 1
613 1 2 1 1 104 VAL H . 104 . HN 1 1
614 1 1 1 1 102 ALA H . 102 . HN 1 1
614 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1
615 1 1 1 1 102 ALA H . 102 . HN 1 1
615 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1
616 1 1 1 1 102 ALA HA . 102 . HA 1 1
616 1 2 1 1 104 VAL H . 104 . HN 1 1
617 1 1 1 1 103 LEU HA . 103 . HA 1 1
617 1 2 1 1 106 GLN H . 106 . HN 1 1
618 1 1 1 1 103 LEU HA . 103 . HA 1 1
618 1 2 1 1 108 LEU H . 108 . HN 1 1
619 1 1 1 1 103 LEU HA . 103 . HA 1 1
619 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
620 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
620 1 2 1 1 107 GLY H . 107 . HN 1 1
621 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
621 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
622 1 1 1 1 103 LEU MD1 . 103 . HD1# 1 1
622 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
623 1 1 1 1 103 LEU HG . 103 . HG 1 1
623 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
624 1 1 1 1 103 LEU HG . 103 . HG 1 1
624 1 2 1 1 109 ALA H . 109 . HN 1 1
625 1 1 1 1 104 VAL H . 104 . HN 1 1
625 1 2 1 1 106 GLN H . 106 . HN 1 1
626 1 1 1 1 104 VAL H . 104 . HN 1 1
626 1 2 1 1 108 LEU H . 108 . HN 1 1
627 1 1 1 1 104 VAL H . 104 . HN 1 1
627 1 2 1 1 109 ALA MB . 109 . HB* 1 1
628 1 1 1 1 104 VAL HA . 104 . HA 1 1
628 1 2 1 1 109 ALA H . 109 . HN 1 1
629 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
629 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
630 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1
630 1 2 1 1 107 GLY H . 107 . HN 1 1
631 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1
631 1 2 1 1 109 ALA H . 109 . HN 1 1
632 1 1 1 1 105 ARG H . 105 . HN 1 1
632 1 2 1 1 107 GLY H . 107 . HN 1 1
633 1 1 1 1 105 ARG QB . 105 . HB# 1 1
633 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
634 1 1 1 1 105 ARG QD . 105 . HD# 1 1
634 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
635 1 1 1 1 105 ARG HG2 . 105 . HG2 1 1
635 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
636 1 1 1 1 106 GLN HA . 106 . HA 1 1
636 1 2 1 1 108 LEU H . 108 . HN 1 1
637 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1
637 1 2 1 1 108 LEU H . 108 . HN 1 1
638 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1
638 1 2 1 1 108 LEU H . 108 . HN 1 1
639 1 1 1 1 106 GLN HE22 . 106 . HE22 1 1
639 1 2 1 1 108 LEU HA . 108 . HA 1 1
640 1 1 1 1 106 GLN HE22 . 106 . HE22 1 1
640 1 2 1 1 108 LEU HG . 108 . HG 1 1
641 1 1 1 1 106 GLN QG . 106 . HG* 1 1
641 1 2 1 1 108 LEU H . 108 . HN 1 1
642 1 1 1 1 106 GLN QG . 106 . HG# 1 1
642 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
643 1 1 1 1 108 LEU MD2 . 108 . HD2# 1 1
643 1 2 1 1 110 LYS QG . 110 . HG# 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 . . . . . 4.1 1.8 4.9 1 1
2 1 . . . . . 5.0 1.8 5.8 1 1
3 1 . . . . . 5.0 1.8 5.8 1 1
4 1 . . . . . 5.0 1.8 6.5 1 1
5 1 . . . . . 5.0 1.8 6.5 1 1
6 1 . . . . . 5.0 1.8 6.5 1 1
7 1 . . . . . 5.0 1.8 6.5 1 1
8 1 . . . . . 5.0 1.8 6.5 1 1
9 1 . . . . . 5.0 1.8 5.8 1 1
10 1 . . . . . 5.0 1.8 5.8 1 1
11 1 . . . . . 3.3 1.8 3.9 1 1
12 1 . . . . . 5.0 1.8 5.8 1 1
13 1 . . . . . 5.0 1.8 6.5 1 1
14 1 . . . . . 3.8 1.9 4.4 1 1
15 1 . . . . . 5.0 1.8 6.5 1 1
16 1 . . . . . 5.0 1.8 5.8 1 1
17 1 . . . . . 5.0 1.8 6.5 1 1
18 1 . . . . . 3.6 1.8 4.2 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 5.0 1.8 6.5 1 1
21 1 . . . . . 4.8 1.8 6.3 1 1
22 1 . . . . . 5.0 1.8 5.8 1 1
23 1 . . . . . 4.9 1.8 6.4 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 4.5 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 5.8 1 1
27 1 . . . . . 4.8 1.8 6.3 1 1
28 1 . . . . . 5.0 1.8 6.5 1 1
29 1 . . . . . 5.0 1.8 6.5 1 1
30 1 . . . . . 5.0 1.8 6.5 1 1
31 1 . . . . . 3.9 1.8 4.5 1 1
32 1 . . . . . 2.9 1.8 3.4 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . 3.4 1.8 4.9 1 1
35 1 . . . . . 4.9 1.8 5.7 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 5.0 1.8 6.5 1 1
39 1 . . . . . 5.0 1.8 5.8 1 1
40 1 . . . . . 5.0 1.8 6.5 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 3.9 1.8 4.5 1 1
43 1 . . . . . 4.3 1.8 5.8 1 1
44 1 . . . . . 5.0 1.8 5.8 1 1
45 1 . . . . . 5.0 1.8 6.5 1 1
46 1 . . . . . 4.8 1.8 6.3 1 1
47 1 . . . . . 5.0 1.8 5.8 1 1
48 1 . . . . . 3.7 1.8 5.2 1 1
49 1 . . . . . 3.9 1.8 5.4 1 1
50 1 . . . . . 5.0 1.8 5.8 1 1
51 1 . . . . . 5.0 1.8 5.8 1 1
52 1 . . . . . 5.0 1.8 6.5 1 1
53 1 . . . . . 5.0 1.8 6.5 1 1
54 1 . . . . . 3.9 1.8 4.5 1 1
55 1 . . . . . 5.0 1.8 5.8 1 1
56 1 . . . . . 4.6 1.8 5.4 1 1
57 1 . . . . . 4.4 1.8 5.2 1 1
58 1 . . . . . 5.0 1.8 5.8 1 1
59 1 . . . . . 5.0 1.8 6.5 1 1
60 1 . . . . . 5.0 1.8 6.5 1 1
61 1 . . . . . 5.0 1.8 6.5 1 1
62 1 . . . . . 5.0 1.8 5.8 1 1
63 1 . . . . . 5.0 1.8 5.8 1 1
64 1 . . . . . 5.0 1.8 5.8 1 1
65 1 . . . . . 4.8 1.8 6.3 1 1
66 1 . . . . . 5.0 1.8 5.8 1 1
67 1 . . . . . 3.2 1.8 3.8 1 1
68 1 . . . . . 4.6 1.8 5.4 1 1
69 1 . . . . . 5.0 1.8 5.8 1 1
70 1 . . . . . 4.8 1.8 6.3 1 1
71 1 . . . . . 5.0 1.8 6.5 1 1
72 1 . . . . . 4.1 1.8 5.6 1 1
73 1 . . . . . 5.0 1.8 6.5 1 1
74 1 . . . . . 5.0 1.8 5.8 1 1
75 1 . . . . . 5.0 1.8 5.8 1 1
76 1 . . . . . 3.4 1.8 4.0 1 1
77 1 . . . . . 5.0 1.8 5.8 1 1
78 1 . . . . . 5.0 1.8 5.8 1 1
79 1 . . . . . 5.0 1.8 5.8 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 3.8 1.8 4.4 1 1
82 1 . . . . . 5.0 1.8 5.8 1 1
83 1 . . . . . 5.0 1.8 5.8 1 1
84 1 . . . . . 3.9 1.8 4.5 1 1
85 1 . . . . . 4.4 1.8 4.5 1 1
86 1 . . . . . 5.0 1.8 5.8 1 1
87 1 . . . . . 3.9 1.8 4.5 1 1
88 1 . . . . . 3.6 1.8 5.1 1 1
89 1 . . . . . 5.0 1.8 5.8 1 1
90 1 . . . . . 5.0 1.8 5.8 1 1
91 1 . . . . . 5.0 1.8 5.8 1 1
92 1 . . . . . 5.0 1.8 5.8 1 1
93 1 . . . . . 5.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 6.5 1 1
95 1 . . . . . 3.9 1.8 4.5 1 1
96 1 . . . . . 4.6 1.8 6.1 1 1
97 1 . . . . . 5.0 1.8 5.8 1 1
98 1 . . . . . 5.0 1.8 5.8 1 1
99 1 . . . . . 5.0 1.8 6.5 1 1
100 1 . . . . . 5.0 1.8 5.8 1 1
101 1 . . . . . 3.9 1.8 4.5 1 1
102 1 . . . . . 5.0 1.8 5.8 1 1
103 1 . . . . . 5.0 1.8 5.8 1 1
104 1 . . . . . 5.0 1.8 5.8 1 1
105 1 . . . . . 5.0 1.8 5.8 1 1
106 1 . . . . . 5.0 1.8 5.8 1 1
107 1 . . . . . 4.8 1.8 6.3 1 1
108 1 . . . . . 5.0 1.8 5.8 1 1
109 1 . . . . . 5.0 1.8 5.8 1 1
110 1 . . . . . 5.0 1.8 6.5 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 5.0 1.8 5.8 1 1
113 1 . . . . . 3.8 1.8 4.4 1 1
114 1 . . . . . 3.6 1.8 4.2 1 1
115 1 . . . . . 3.9 1.8 5.4 1 1
116 1 . . . . . 5.0 1.8 5.8 1 1
117 1 . . . . . 5.0 1.8 5.8 1 1
118 1 . . . . . 5.0 1.8 6.5 1 1
119 1 . . . . . 5.0 1.8 6.5 1 1
120 1 . . . . . 5.0 1.8 5.8 1 1
121 1 . . . . . 5.0 1.8 6.5 1 1
122 1 . . . . . 5.0 1.8 5.8 1 1
123 1 . . . . . 4.1 1.8 4.9 1 1
124 1 . . . . . 5.0 1.8 5.8 1 1
125 1 . . . . . 5.0 1.8 5.8 1 1
126 1 . . . . . 5.0 1.8 5.8 1 1
127 1 . . . . . 5.0 1.8 5.8 1 1
128 1 . . . . . 5.0 1.8 5.8 1 1
129 1 . . . . . 5.0 1.8 6.5 1 1
130 1 . . . . . 5.0 1.8 5.8 1 1
131 1 . . . . . 3.4 1.8 4.9 1 1
132 1 . . . . . 5.0 1.8 5.8 1 1
133 1 . . . . . 4.5 1.8 5.3 1 1
134 1 . . . . . 5.0 1.8 5.8 1 1
135 1 . . . . . 5.0 1.8 5.8 1 1
136 1 . . . . . 3.3 1.8 3.4 1 1
137 1 . . . . . 3.1 1.8 3.7 1 1
138 1 . . . . . 4.5 1.8 6.0 1 1
139 1 . . . . . 5.0 1.8 5.8 1 1
140 1 . . . . . 4.2 1.8 5.7 1 1
141 1 . . . . . 5.0 1.8 6.5 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 5.0 1.8 6.5 1 1
144 1 . . . . . 5.0 1.8 5.8 1 1
145 1 . . . . . 5.0 1.8 5.8 1 1
146 1 . . . . . 5.0 1.8 6.5 1 1
147 1 . . . . . 5.0 1.8 6.5 1 1
148 1 . . . . . 4.3 1.8 5.8 1 1
149 1 . . . . . 5.0 1.8 6.5 1 1
150 1 . . . . . 5.0 1.8 6.5 1 1
151 1 . . . . . 2.7 1.8 3.2 1 1
152 1 . . . . . 4.1 1.8 4.9 1 1
153 1 . . . . . 5.0 1.8 6.5 1 1
154 1 . . . . . 5.0 1.8 6.5 1 1
155 1 . . . . . 5.0 1.8 6.5 1 1
156 1 . . . . . 4.9 1.8 5.7 1 1
157 1 . . . . . 5.0 1.8 6.5 1 1
158 1 . . . . . 5.0 1.8 6.5 1 1
159 1 . . . . . 5.0 1.8 6.5 1 1
160 1 . . . . . 3.9 1.8 5.4 1 1
161 1 . . . . . 3.5 1.8 5.0 1 1
162 1 . . . . . 4.5 1.8 5.3 1 1
163 1 . . . . . 5.0 1.8 6.5 1 1
164 1 . . . . . 5.0 1.8 6.5 1 1
165 1 . . . . . 4.6 1.8 6.1 1 1
166 1 . . . . . 5.0 1.8 6.5 1 1
167 1 . . . . . 4.6 1.8 6.1 1 1
168 1 . . . . . 4.7 1.8 6.2 1 1
169 1 . . . . . 5.0 1.8 6.5 1 1
170 1 . . . . . 5.0 1.8 6.5 1 1
171 1 . . . . . 4.8 1.8 6.3 1 1
172 1 . . . . . 5.0 1.8 6.5 1 1
173 1 . . . . . 4.4 1.8 5.9 1 1
174 1 . . . . . 4.6 1.8 6.1 1 1
175 1 . . . . . 5.0 1.8 6.5 1 1
176 1 . . . . . 5.0 1.8 6.5 1 1
177 1 . . . . . 4.7 1.8 6.2 1 1
178 1 . . . . . 4.3 1.8 5.8 1 1
179 1 . . . . . 4.5 1.8 6.0 1 1
180 1 . . . . . 4.5 1.8 6.0 1 1
181 1 . . . . . 5.0 1.8 6.5 1 1
182 1 . . . . . 3.6 1.8 5.1 1 1
183 1 . . . . . 5.0 1.8 6.5 1 1
184 1 . . . . . 4.7 1.8 6.2 1 1
185 1 . . . . . 4.0 1.8 5.5 1 1
186 1 . . . . . 3.4 1.8 4.9 1 1
187 1 . . . . . 3.1 1.8 3.7 1 1
188 1 . . . . . 3.7 1.8 4.3 1 1
189 1 . . . . . 3.4 1.8 4.9 1 1
190 1 . . . . . 5.0 1.8 5.8 1 1
191 1 . . . . . 4.5 1.8 5.3 1 1
192 1 . . . . . 5.0 1.8 5.8 1 1
193 1 . . . . . 5.0 1.8 5.8 1 1
194 1 . . . . . 3.9 1.8 4.3 1 1
195 1 . . . . . 5.0 1.8 5.8 1 1
196 1 . . . . . 5.0 1.8 5.2 1 1
197 1 . . . . . 5.0 1.8 5.8 1 1
198 1 . . . . . 4.8 1.8 5.6 1 1
199 1 . . . . . 5.0 1.8 5.8 1 1
200 1 . . . . . 4.3 1.8 5.1 1 1
201 1 . . . . . 3.8 1.9 5.3 1 1
202 1 . . . . . 3.7 1.8 4.3 1 1
203 1 . . . . . 3.1 1.8 3.7 1 1
204 1 . . . . . 4.3 1.8 5.8 1 1
205 1 . . . . . 3.8 1.8 4.4 1 1
206 1 . . . . . 3.9 1.8 5.4 1 1
207 1 . . . . . 5.0 1.8 6.5 1 1
208 1 . . . . . 4.3 1.8 5.8 1 1
209 1 . . . . . 3.9 1.8 5.4 1 1
210 1 . . . . . 3.9 1.8 5.4 1 1
211 1 . . . . . 4.7 1.8 6.2 1 1
212 1 . . . . . 5.0 1.8 6.5 1 1
213 1 . . . . . 3.9 1.8 5.3 1 1
214 1 . . . . . 4.9 1.8 6.4 1 1
215 1 . . . . . 5.0 1.8 5.8 1 1
216 1 . . . . . 5.0 1.8 5.8 1 1
217 1 . . . . . 5.0 1.8 5.8 1 1
218 1 . . . . . 4.5 1.8 5.3 1 1
219 1 . . . . . 5.0 1.8 6.5 1 1
220 1 . . . . . 5.0 1.8 6.5 1 1
221 1 . . . . . 5.0 1.8 5.8 1 1
222 1 . . . . . 2.8 1.8 3.3 1 1
223 1 . . . . . 4.5 1.8 5.3 1 1
224 1 . . . . . 5.0 1.8 5.8 1 1
225 1 . . . . . 3.5 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 4.0 1 1
227 1 . . . . . 4.1 1.8 4.9 1 1
228 1 . . . . . 5.0 1.8 5.8 1 1
229 1 . . . . . 3.8 1.8 5.3 1 1
230 1 . . . . . 3.6 1.8 4.2 1 1
231 1 . . . . . 3.8 1.9 4.4 1 1
232 1 . . . . . 5.0 1.8 5.8 1 1
233 1 . . . . . 4.8 1.8 6.3 1 1
234 1 . . . . . 4.5 1.8 5.3 1 1
235 1 . . . . . 4.8 1.8 5.6 1 1
236 1 . . . . . 5.0 1.8 5.8 1 1
237 1 . . . . . 5.0 1.8 6.5 1 1
238 1 . . . . . 4.6 1.8 5.4 1 1
239 1 . . . . . 4.8 1.8 5.6 1 1
240 1 . . . . . 5.0 1.8 5.8 1 1
241 1 . . . . . 4.8 1.8 5.6 1 1
242 1 . . . . . 5.0 1.8 5.8 1 1
243 1 . . . . . 5.0 1.8 5.8 1 1
244 1 . . . . . 4.7 1.8 5.5 1 1
245 1 . . . . . 5.0 1.8 6.5 1 1
246 1 . . . . . 5.0 1.8 6.5 1 1
247 1 . . . . . 5.0 1.8 5.8 1 1
248 1 . . . . . 5.0 1.8 6.5 1 1
249 1 . . . . . 3.8 1.8 4.4 1 1
250 1 . . . . . 3.5 1.8 4.1 1 1
251 1 . . . . . 3.4 1.8 4.0 1 1
252 1 . . . . . 4.7 1.8 5.4 1 1
253 1 . . . . . 5.0 1.8 6.5 1 1
254 1 . . . . . 4.0 1.8 5.5 1 1
255 1 . . . . . 5.0 1.8 6.5 1 1
256 1 . . . . . 5.0 1.8 6.5 1 1
257 1 . . . . . 5.0 1.8 6.5 1 1
258 1 . . . . . 5.0 1.8 6.5 1 1
259 1 . . . . . 5.0 1.8 6.5 1 1
260 1 . . . . . 5.0 1.8 6.5 1 1
261 1 . . . . . 5.0 1.8 6.5 1 1
262 1 . . . . . 5.0 1.8 6.5 1 1
263 1 . . . . . 5.0 1.8 6.5 1 1
264 1 . . . . . 5.0 1.8 6.5 1 1
265 1 . . . . . 5.0 1.8 6.5 1 1
266 1 . . . . . 3.7 1.8 5.2 1 1
267 1 . . . . . 3.8 1.8 5.3 1 1
268 1 . . . . . 5.0 1.8 6.5 1 1
269 1 . . . . . 5.0 1.8 6.5 1 1
270 1 . . . . . 4.1 1.8 5.6 1 1
271 1 . . . . . 5.0 1.8 6.5 1 1
272 1 . . . . . 3.9 1.8 5.4 1 1
273 1 . . . . . 5.0 1.8 6.5 1 1
274 1 . . . . . 5.0 1.8 6.3 1 1
275 1 . . . . . 4.4 1.8 5.9 1 1
276 1 . . . . . 4.3 1.8 5.8 1 1
277 1 . . . . . 4.4 1.8 5.9 1 1
278 1 . . . . . 5.0 1.8 6.5 1 1
279 1 . . . . . 5.0 1.8 6.5 1 1
280 1 . . . . . 4.5 1.8 6.0 1 1
281 1 . . . . . 5.0 1.8 6.5 1 1
282 1 . . . . . 5.0 1.8 6.5 1 1
283 1 . . . . . 4.8 1.8 6.3 1 1
284 1 . . . . . 4.8 1.8 6.3 1 1
285 1 . . . . . 3.9 1.8 5.4 1 1
286 1 . . . . . 4.8 1.8 5.6 1 1
287 1 . . . . . 4.7 1.8 5.5 1 1
288 1 . . . . . 5.0 1.8 5.8 1 1
289 1 . . . . . 4.8 1.8 5.6 1 1
290 1 . . . . . 5.0 1.8 5.8 1 1
291 1 . . . . . 5.0 1.8 5.8 1 1
292 1 . . . . . 4.3 1.8 5.1 1 1
293 1 . . . . . 4.9 1.8 5.7 1 1
294 1 . . . . . 5.0 1.8 6.5 1 1
295 1 . . . . . 5.0 1.8 6.5 1 1
296 1 . . . . . 4.3 1.8 5.1 1 1
297 1 . . . . . 3.9 1.8 4.5 1 1
298 1 . . . . . 4.2 2.8 4.8 1 1
299 1 . . . . . 3.9 1.8 5.4 1 1
300 1 . . . . . 4.7 1.8 5.5 1 1
301 1 . . . . . 5.0 1.8 6.5 1 1
302 1 . . . . . 3.8 1.8 4.4 1 1
303 1 . . . . . 5.0 1.8 6.5 1 1
304 1 . . . . . 5.0 1.8 6.5 1 1
305 1 . . . . . 5.0 1.8 5.8 1 1
306 1 . . . . . 4.3 1.8 5.1 1 1
307 1 . . . . . 5.0 1.8 5.8 1 1
308 1 . . . . . 5.0 1.8 5.8 1 1
309 1 . . . . . 5.0 1.8 6.5 1 1
310 1 . . . . . 5.0 1.8 6.5 1 1
311 1 . . . . . 4.5 1.8 5.3 1 1
312 1 . . . . . 5.0 1.8 6.5 1 1
313 1 . . . . . 5.0 1.8 5.8 1 1
314 1 . . . . . 4.3 1.8 5.1 1 1
315 1 . . . . . 3.9 1.8 4.5 1 1
316 1 . . . . . 3.3 1.8 3.9 1 1
317 1 . . . . . 4.4 1.8 5.2 1 1
318 1 . . . . . 5.0 1.8 5.8 1 1
319 1 . . . . . 5.0 1.8 5.8 1 1
320 1 . . . . . 5.0 1.8 6.5 1 1
321 1 . . . . . 5.0 1.8 5.8 1 1
322 1 . . . . . 3.8 1.8 4.4 1 1
323 1 . . . . . 4.0 1.8 5.5 1 1
324 1 . . . . . 5.0 1.8 5.8 1 1
325 1 . . . . . 5.0 1.8 6.5 1 1
326 1 . . . . . 5.0 1.8 6.5 1 1
327 1 . . . . . 5.0 1.8 6.5 1 1
328 1 . . . . . 4.5 1.8 6.0 1 1
329 1 . . . . . 4.2 1.8 5.7 1 1
330 1 . . . . . 5.0 1.8 6.5 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 5.0 1.8 6.5 1 1
333 1 . . . . . 4.8 1.8 6.3 1 1
334 1 . . . . . 4.7 1.8 6.2 1 1
335 1 . . . . . 4.6 1.8 6.1 1 1
336 1 . . . . . 4.5 1.8 6.0 1 1
337 1 . . . . . 4.2 1.8 5.7 1 1
338 1 . . . . . 4.2 1.8 5.7 1 1
339 1 . . . . . 5.0 1.8 6.5 1 1
340 1 . . . . . 3.5 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 6.5 1 1
342 1 . . . . . 5.0 1.8 6.5 1 1
343 1 . . . . . 5.0 1.8 5.8 1 1
344 1 . . . . . 5.0 1.8 5.8 1 1
345 1 . . . . . 5.0 1.8 5.8 1 1
346 1 . . . . . 4.1 1.8 5.6 1 1
347 1 . . . . . 5.0 1.8 5.8 1 1
348 1 . . . . . 5.0 1.8 6.5 1 1
349 1 . . . . . 4.3 1.8 5.1 1 1
350 1 . . . . . 5.0 1.8 6.5 1 1
351 1 . . . . . 4.3 1.8 5.8 1 1
352 1 . . . . . 5.0 1.8 6.5 1 1
353 1 . . . . . 4.6 1.8 5.4 1 1
354 1 . . . . . 5.0 1.8 5.8 1 1
355 1 . . . . . 5.0 1.8 6.5 1 1
356 1 . . . . . 5.0 1.8 6.5 1 1
357 1 . . . . . 5.0 1.8 6.5 1 1
358 1 . . . . . 3.9 1.8 4.5 1 1
359 1 . . . . . 5.0 1.8 5.8 1 1
360 1 . . . . . 5.0 1.8 6.5 1 1
361 1 . . . . . 5.0 1.8 6.5 1 1
362 1 . . . . . 5.0 1.8 5.8 1 1
363 1 . . . . . 5.0 1.8 5.8 1 1
364 1 . . . . . 5.0 1.8 5.8 1 1
365 1 . . . . . 5.0 1.8 6.5 1 1
366 1 . . . . . 5.0 1.8 6.5 1 1
367 1 . . . . . 5.0 1.8 6.5 1 1
368 1 . . . . . 5.0 1.8 6.5 1 1
369 1 . . . . . 5.0 1.8 6.5 1 1
370 1 . . . . . 4.3 1.8 5.1 1 1
371 1 . . . . . 4.3 1.8 5.8 1 1
372 1 . . . . . 3.8 1.8 5.3 1 1
373 1 . . . . . 4.2 1.8 5.7 1 1
374 1 . . . . . 5.0 1.8 6.5 1 1
375 1 . . . . . 4.4 1.8 5.9 1 1
376 1 . . . . . 4.8 1.8 6.3 1 1
377 1 . . . . . 5.0 1.8 6.5 1 1
378 1 . . . . . 5.0 1.8 6.5 1 1
379 1 . . . . . 4.9 1.8 6.4 1 1
380 1 . . . . . 5.0 1.8 6.5 1 1
381 1 . . . . . 3.6 1.8 5.1 1 1
382 1 . . . . . 5.0 1.8 6.5 1 1
383 1 . . . . . 5.0 1.8 6.5 1 1
384 1 . . . . . 5.0 1.8 6.5 1 1
385 1 . . . . . 4.5 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 5.8 1 1
387 1 . . . . . 5.0 1.8 6.5 1 1
388 1 . . . . . 5.0 1.8 6.5 1 1
389 1 . . . . . 4.7 1.8 5.5 1 1
390 1 . . . . . 5.0 1.8 5.8 1 1
391 1 . . . . . 3.9 1.8 5.4 1 1
392 1 . . . . . 5.0 1.8 6.5 1 1
393 1 . . . . . 5.0 1.8 5.8 1 1
394 1 . . . . . 5.0 1.8 5.8 1 1
395 1 . . . . . 5.0 1.8 5.8 1 1
396 1 . . . . . 5.0 1.8 5.8 1 1
397 1 . . . . . 5.0 1.8 5.8 1 1
398 1 . . . . . 5.0 1.8 6.5 1 1
399 1 . . . . . 5.0 1.8 6.5 1 1
400 1 . . . . . 5.0 1.8 5.8 1 1
401 1 . . . . . 5.0 1.8 5.8 1 1
402 1 . . . . . 5.0 1.8 5.8 1 1
403 1 . . . . . 5.0 1.8 6.5 1 1
404 1 . . . . . 5.0 1.8 6.5 1 1
405 1 . . . . . 5.0 1.8 6.5 1 1
406 1 . . . . . 5.0 1.8 5.8 1 1
407 1 . . . . . 5.0 1.8 5.8 1 1
408 1 . . . . . 5.0 1.8 5.8 1 1
409 1 . . . . . 4.8 1.8 5.6 1 1
410 1 . . . . . 5.0 1.8 6.5 1 1
411 1 . . . . . 5.0 1.8 6.5 1 1
412 1 . . . . . 5.0 1.8 6.5 1 1
413 1 . . . . . 5.0 1.8 6.5 1 1
414 1 . . . . . 5.0 1.8 5.8 1 1
415 1 . . . . . 5.0 1.8 5.8 1 1
416 1 . . . . . 5.0 1.8 5.8 1 1
417 1 . . . . . 5.0 1.8 5.8 1 1
418 1 . . . . . 4.0 1.8 4.8 1 1
419 1 . . . . . 4.9 1.8 6.4 1 1
420 1 . . . . . 5.0 1.8 6.5 1 1
421 1 . . . . . 5.0 1.8 6.5 1 1
422 1 . . . . . 5.0 1.8 6.5 1 1
423 1 . . . . . 5.0 1.8 5.8 1 1
424 1 . . . . . 5.0 1.8 5.8 1 1
425 1 . . . . . 4.8 1.8 5.6 1 1
426 1 . . . . . 5.0 1.8 6.5 1 1
427 1 . . . . . 3.9 1.8 4.5 1 1
428 1 . . . . . 4.7 1.8 5.5 1 1
429 1 . . . . . 4.8 1.8 5.6 1 1
430 1 . . . . . 5.0 1.8 5.8 1 1
431 1 . . . . . 5.0 1.8 5.8 1 1
432 1 . . . . . 4.5 1.8 6.0 1 1
433 1 . . . . . 5.0 1.8 5.8 1 1
434 1 . . . . . 5.0 1.8 5.8 1 1
435 1 . . . . . 3.1 1.8 3.6 1 1
436 1 . . . . . 5.0 1.8 5.8 1 1
437 1 . . . . . 3.8 1.8 5.3 1 1
438 1 . . . . . 5.0 1.8 6.5 1 1
439 1 . . . . . 5.0 1.8 5.8 1 1
440 1 . . . . . 5.0 1.8 5.8 1 1
441 1 . . . . . 3.8 1.8 5.3 1 1
442 1 . . . . . 5.0 1.8 6.5 1 1
443 1 . . . . . 5.0 1.8 6.5 1 1
444 1 . . . . . 5.0 1.8 6.5 1 1
445 1 . . . . . 4.5 1.8 6.0 1 1
446 1 . . . . . 4.1 1.8 5.6 1 1
447 1 . . . . . 4.7 1.8 6.2 1 1
448 1 . . . . . 4.8 1.8 6.3 1 1
449 1 . . . . . 5.0 1.8 6.5 1 1
450 1 . . . . . 4.2 1.8 5.7 1 1
451 1 . . . . . 5.0 1.8 6.5 1 1
452 1 . . . . . 4.1 1.8 4.9 1 1
453 1 . . . . . 4.4 1.8 5.2 1 1
454 1 . . . . . 5.0 1.8 5.8 1 1
455 1 . . . . . 5.0 1.8 6.5 1 1
456 1 . . . . . 3.9 1.8 4.5 1 1
457 1 . . . . . 5.0 1.8 5.8 1 1
458 1 . . . . . 5.0 1.8 6.5 1 1
459 1 . . . . . 5.0 1.8 6.5 1 1
460 1 . . . . . 5.0 1.8 6.5 1 1
461 1 . . . . . 5.0 1.8 6.5 1 1
462 1 . . . . . 4.5 1.8 6.0 1 1
463 1 . . . . . 3.0 2.8 3.5 1 1
464 1 . . . . . 4.8 1.8 6.3 1 1
465 1 . . . . . 4.8 1.8 5.6 1 1
466 1 . . . . . 4.4 1.8 5.8 1 1
467 1 . . . . . 5.0 1.8 6.5 1 1
468 1 . . . . . 4.0 1.8 5.5 1 1
469 1 . . . . . 4.7 1.8 6.2 1 1
470 1 . . . . . 4.9 1.8 6.4 1 1
471 1 . . . . . 4.8 1.8 6.3 1 1
472 1 . . . . . 5.0 1.8 6.5 1 1
473 1 . . . . . 4.8 1.8 6.3 1 1
474 1 . . . . . 5.0 1.8 6.5 1 1
475 1 . . . . . 5.0 1.8 6.5 1 1
476 1 . . . . . 5.0 1.8 6.5 1 1
477 1 . . . . . 5.0 1.8 6.5 1 1
478 1 . . . . . 5.0 1.8 6.5 1 1
479 1 . . . . . 5.0 1.8 6.5 1 1
480 1 . . . . . 4.5 1.8 6.0 1 1
481 1 . . . . . 4.9 1.8 6.4 1 1
482 1 . . . . . 5.0 1.8 6.5 1 1
483 1 . . . . . 4.7 1.8 6.2 1 1
484 1 . . . . . 5.0 1.8 6.5 1 1
485 1 . . . . . 5.0 1.8 6.5 1 1
486 1 . . . . . 4.9 1.8 6.4 1 1
487 1 . . . . . 4.8 1.8 6.3 1 1
488 1 . . . . . 5.0 1.8 6.5 1 1
489 1 . . . . . 5.0 1.8 6.5 1 1
490 1 . . . . . 5.0 1.8 6.5 1 1
491 1 . . . . . 5.0 1.8 5.8 1 1
492 1 . . . . . 5.0 1.8 5.8 1 1
493 1 . . . . . 5.0 1.8 5.8 1 1
494 1 . . . . . 5.0 1.8 5.8 1 1
495 1 . . . . . 5.0 1.8 6.5 1 1
496 1 . . . . . 5.0 1.8 5.8 1 1
497 1 . . . . . 5.0 1.8 5.8 1 1
498 1 . . . . . 5.0 1.8 6.5 1 1
499 1 . . . . . 5.0 1.8 6.5 1 1
500 1 . . . . . 4.7 1.8 6.2 1 1
501 1 . . . . . 4.9 1.8 6.4 1 1
502 1 . . . . . 3.9 1.8 5.4 1 1
503 1 . . . . . 3.5 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 6.5 1 1
505 1 . . . . . 5.0 1.8 6.5 1 1
506 1 . . . . . 4.8 2.8 5.4 1 1
507 1 . . . . . 5.0 1.8 5.8 1 1
508 1 . . . . . 5.0 1.8 6.5 1 1
509 1 . . . . . 4.7 1.8 5.5 1 1
510 1 . . . . . 5.0 1.8 5.8 1 1
511 1 . . . . . 4.0 1.8 5.5 1 1
512 1 . . . . . 4.8 1.8 6.3 1 1
513 1 . . . . . 4.7 1.8 6.2 1 1
514 1 . . . . . 3.8 1.8 5.3 1 1
515 1 . . . . . 4.7 1.8 6.2 1 1
516 1 . . . . . 4.6 1.8 6.1 1 1
517 1 . . . . . 3.8 1.9 5.3 1 1
518 1 . . . . . 4.5 1.7 6.0 1 1
519 1 . . . . . 4.7 1.8 6.2 1 1
520 1 . . . . . 4.9 1.8 6.4 1 1
521 1 . . . . . 4.7 1.8 6.2 1 1
522 1 . . . . . 4.4 1.8 5.9 1 1
523 1 . . . . . 5.0 1.8 6.5 1 1
524 1 . . . . . 4.7 1.8 6.2 1 1
525 1 . . . . . 4.2 1.8 5.7 1 1
526 1 . . . . . 5.0 1.8 6.5 1 1
527 1 . . . . . 3.8 1.8 5.3 1 1
528 1 . . . . . 4.3 1.8 5.8 1 1
529 1 . . . . . 4.5 1.8 6.0 1 1
530 1 . . . . . 5.0 1.8 6.5 1 1
531 1 . . . . . 5.0 1.8 5.8 1 1
532 1 . . . . . 5.0 1.8 5.8 1 1
533 1 . . . . . 5.0 1.8 5.8 1 1
534 1 . . . . . 5.0 1.8 5.8 1 1
535 1 . . . . . 5.0 1.8 5.8 1 1
536 1 . . . . . 4.2 1.8 5.0 1 1
537 1 . . . . . 3.2 1.8 3.8 1 1
538 1 . . . . . 5.0 1.8 5.8 1 1
539 1 . . . . . 5.0 1.8 5.8 1 1
540 1 . . . . . 4.9 1.8 5.7 1 1
541 1 . . . . . 4.3 1.8 5.1 1 1
542 1 . . . . . 4.8 1.8 5.6 1 1
543 1 . . . . . 4.7 1.8 5.5 1 1
544 1 . . . . . 3.5 1.8 4.1 1 1
545 1 . . . . . 3.3 1.8 3.9 1 1
546 1 . . . . . 4.8 1.8 6.3 1 1
547 1 . . . . . 3.6 1.8 4.2 1 1
548 1 . . . . . 5.0 1.8 5.8 1 1
549 1 . . . . . 5.0 1.8 5.8 1 1
550 1 . . . . . 5.0 1.8 5.8 1 1
551 1 . . . . . 4.2 1.8 5.0 1 1
552 1 . . . . . 4.7 1.8 6.2 1 1
553 1 . . . . . 4.5 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 5.5 1 1
555 1 . . . . . 5.0 1.8 6.5 1 1
556 1 . . . . . 4.9 1.8 6.4 1 1
557 1 . . . . . 5.0 1.8 6.5 1 1
558 1 . . . . . 4.7 1.8 6.2 1 1
559 1 . . . . . 5.0 1.8 6.5 1 1
560 1 . . . . . 3.9 1.8 4.5 1 1
561 1 . . . . . 5.0 1.8 5.8 1 1
562 1 . . . . . 3.9 1.8 4.5 1 1
563 1 . . . . . 5.0 1.8 5.8 1 1
564 1 . . . . . 5.0 1.8 5.8 1 1
565 1 . . . . . 5.0 1.8 6.5 1 1
566 1 . . . . . 5.0 1.8 6.5 1 1
567 1 . . . . . 5.0 1.8 6.5 1 1
568 1 . . . . . 3.8 1.8 5.3 1 1
569 1 . . . . . 3.7 1.8 5.2 1 1
570 1 . . . . . 4.8 1.8 6.3 1 1
571 1 . . . . . 4.3 1.8 5.8 1 1
572 1 . . . . . 4.0 1.8 5.5 1 1
573 1 . . . . . 5.0 1.8 6.5 1 1
574 1 . . . . . 4.5 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 5.5 1 1
576 1 . . . . . 3.9 1.8 5.4 1 1
577 1 . . . . . 5.0 1.8 6.5 1 1
578 1 . . . . . 5.0 1.8 6.5 1 1
579 1 . . . . . 5.0 1.8 5.8 1 1
580 1 . . . . . 5.0 1.8 5.8 1 1
581 1 . . . . . 2.8 1.8 3.3 1 1
582 1 . . . . . 4.5 1.8 5.3 1 1
583 1 . . . . . 4.1 1.8 5.6 1 1
584 1 . . . . . 4.9 1.8 5.7 1 1
585 1 . . . . . 5.0 1.8 5.8 1 1
586 1 . . . . . 5.0 1.8 6.5 1 1
587 1 . . . . . 5.0 1.8 6.5 1 1
588 1 . . . . . 5.0 1.8 6.5 1 1
589 1 . . . . . 4.8 1.8 6.3 1 1
590 1 . . . . . 5.0 1.8 6.5 1 1
591 1 . . . . . 5.0 1.8 6.5 1 1
592 1 . . . . . 3.9 1.8 5.4 1 1
593 1 . . . . . 4.5 1.8 6.0 1 1
594 1 . . . . . 5.0 1.8 6.5 1 1
595 1 . . . . . 5.0 1.8 6.5 1 1
596 1 . . . . . 4.5 1.8 6.0 1 1
597 1 . . . . . 4.9 1.8 5.7 1 1
598 1 . . . . . 4.0 1.8 4.2 1 1
599 1 . . . . . 4.5 1.8 5.3 1 1
600 1 . . . . . 5.0 1.8 6.5 1 1
601 1 . . . . . 5.0 1.8 5.8 1 1
602 1 . . . . . 3.9 1.8 5.4 1 1
603 1 . . . . . 5.0 1.8 6.5 1 1
604 1 . . . . . 5.0 1.8 6.5 1 1
605 1 . . . . . 5.0 1.8 5.8 1 1
606 1 . . . . . 5.0 1.8 5.8 1 1
607 1 . . . . . 5.0 1.8 5.8 1 1
608 1 . . . . . 4.5 1.8 5.3 1 1
609 1 . . . . . 3.4 1.8 4.0 1 1
610 1 . . . . . 5.0 1.8 5.8 1 1
611 1 . . . . . 5.0 1.8 5.8 1 1
612 1 . . . . . 5.0 1.8 5.8 1 1
613 1 . . . . . 5.0 1.8 5.8 1 1
614 1 . . . . . 5.0 1.8 6.5 1 1
615 1 . . . . . 5.0 1.8 6.5 1 1
616 1 . . . . . 5.0 1.8 5.8 1 1
617 1 . . . . . 5.0 1.8 5.8 1 1
618 1 . . . . . 5.0 1.8 5.8 1 1
619 1 . . . . . 5.0 1.8 6.5 1 1
620 1 . . . . . 5.0 1.8 5.8 1 1
621 1 . . . . . 3.9 1.8 5.4 1 1
622 1 . . . . . 3.9 1.8 5.4 1 1
623 1 . . . . . 3.7 1.8 5.2 1 1
624 1 . . . . . 4.2 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.8 1 1
626 1 . . . . . 5.0 1.8 5.8 1 1
627 1 . . . . . 5.0 1.8 6.5 1 1
628 1 . . . . . 4.5 1.8 5.3 1 1
629 1 . . . . . 4.0 1.8 5.5 1 1
630 1 . . . . . 5.0 1.8 6.5 1 1
631 1 . . . . . 5.0 1.8 6.5 1 1
632 1 . . . . . 4.0 1.8 4.8 1 1
633 1 . . . . . 5.0 1.8 6.5 1 1
634 1 . . . . . 3.9 1.8 5.4 1 1
635 1 . . . . . 4.5 1.8 6.0 1 1
636 1 . . . . . 5.0 1.8 5.8 1 1
637 1 . . . . . 5.0 1.8 5.8 1 1
638 1 . . . . . 5.0 1.8 5.8 1 1
639 1 . . . . . 4.4 1.8 5.2 1 1
640 1 . . . . . 3.8 1.8 4.4 1 1
641 1 . . . . . 5.0 1.8 6.5 1 1
642 1 . . . . . 4.9 1.8 6.4 1 1
643 1 . . . . . 4.0 1.8 5.5 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 -10.245 -10.113 -19.774 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -10.726 -11.233 -20.690 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -10.754 -12.555 -19.937 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -10.134 -10.583 -22.550 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -10.029 -12.281 -22.317 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -8.876 -11.239 -21.588 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -11.733 -11.010 -21.013 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -11.126 -13.332 -20.588 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -11.401 -12.466 -19.077 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -9.755 -12.805 -19.612 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -9.864 -11.344 -21.895 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -10.950 -9.127 -19.560 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C -7.721 -8.201 -19.133 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C -8.465 -9.273 -18.343 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C -7.517 -9.938 -17.344 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C -8.222 -10.858 -16.371 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H -8.526 -11.079 -19.445 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H -9.275 -8.807 -17.802 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H -7.018 -9.169 -16.771 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H -5.935 -10.110 -18.486 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H -7.503 -11.268 -15.677 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H -8.696 -11.662 -16.915 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H -8.970 -10.301 -15.827 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N -9.041 -10.272 -19.236 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O -6.710 -8.481 -19.778 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O -6.531 -10.699 -18.019 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C -6.539 -5.193 -18.930 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -7.610 -5.860 -19.788 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -8.671 -4.833 -20.190 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -9.035 -6.813 -18.547 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -7.145 -6.252 -20.680 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -9.639 -5.310 -20.212 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -8.682 -4.029 -19.468 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -8.477 -4.984 -22.133 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -8.227 -6.974 -19.078 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -6.830 -4.661 -17.859 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -8.399 -4.293 -21.471 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C -4.049 -3.145 -19.029 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C -4.185 -4.624 -18.685 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C -2.883 -5.358 -19.011 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C -1.718 -4.919 -18.150 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H -5.130 -5.665 -20.268 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H -4.387 -4.719 -17.628 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H -2.623 -5.167 -20.042 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H -3.819 -7.050 -19.318 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H -1.736 -3.844 -18.041 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H -0.792 -5.218 -18.619 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H -1.795 -5.381 -17.177 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N -5.300 -5.226 -19.408 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O -3.563 -2.789 -20.103 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O -3.039 -6.755 -18.842 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LYS C C -3.053 -0.301 -17.868 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C -4.407 -0.845 -18.316 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C -5.534 -0.143 -17.555 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C -7.948 0.478 -17.873 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C -8.774 1.687 -18.282 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C -6.548 0.535 -18.462 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H -4.858 -2.632 -17.274 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H -4.525 -0.656 -19.373 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H -6.054 -0.872 -16.952 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H -5.105 0.608 -16.907 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H -8.440 -0.416 -18.224 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H -7.874 0.452 -16.795 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H -8.134 2.557 -18.295 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H -9.171 1.518 -19.272 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H -6.265 1.569 -18.593 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H -6.550 0.036 -19.420 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H -10.615 2.544 -17.791 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H -9.556 2.399 -16.480 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H -10.351 1.031 -17.079 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N -4.481 -2.287 -18.110 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N -9.903 1.932 -17.343 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O -2.386 -0.892 -17.019 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LYS C C -1.487 2.220 -16.790 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -1.382 1.452 -18.104 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -0.934 2.390 -19.228 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 1.032 2.983 -20.678 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 0.679 3.142 -22.148 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 0.240 1.856 -20.033 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -3.232 1.252 -19.114 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -0.649 0.667 -17.990 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -1.763 2.547 -19.902 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -0.646 3.339 -18.799 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 0.811 3.906 -20.163 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 2.086 2.763 -20.591 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 0.849 2.201 -22.649 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -0.365 3.408 -22.227 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 0.893 1.302 -19.375 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -0.135 1.202 -20.807 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 1.840 4.877 -22.098 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 0.930 4.703 -23.512 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 2.318 3.766 -23.281 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -2.655 0.828 -18.445 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 1.499 4.196 -22.806 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -2.149 3.255 -16.716 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 0.319 3.316 -14.295 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C -0.846 2.343 -14.445 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C -0.789 1.287 -13.338 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 0.835 -0.292 -12.262 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C -0.474 -1.020 -14.266 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 0.209 0.151 -13.575 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H -0.318 0.879 -15.880 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H -1.771 2.893 -14.357 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H -0.529 1.780 -12.413 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H -1.773 0.855 -13.232 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 0.980 -1.362 -12.275 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 0.181 -0.028 -11.444 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 1.788 0.199 -12.134 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H -1.299 -0.657 -14.860 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H -0.842 -1.712 -13.522 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 0.236 -1.524 -14.905 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 1.000 0.506 -14.219 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N -0.828 1.706 -15.757 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 1.483 2.920 -14.355 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 HIS C C 1.431 5.760 -12.482 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 1.019 5.622 -13.944 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 0.504 6.963 -14.469 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 0.047 5.952 -16.815 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C -1.322 7.492 -17.564 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C -0.096 6.880 -15.838 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H -0.947 4.846 -14.064 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 1.881 5.325 -14.522 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H -0.253 7.339 -13.797 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 1.325 7.665 -14.507 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H -1.262 8.635 -15.869 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 0.655 5.059 -16.767 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H -1.992 8.049 -18.202 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS HE2 H -0.747 5.931 -18.759 1.00 . A A . 8 HIS HE2 1 1
1 129 1 1 8 HIS N N -0.002 4.591 -14.101 1.00 . A A . 8 HIS N 1 1
1 130 1 1 8 HIS ND1 N -0.959 7.831 -16.340 1.00 . A A . 8 HIS ND1 1 1
1 131 1 1 8 HIS NE2 N -0.725 6.356 -17.876 1.00 . A A . 8 HIS NE2 1 1
1 132 1 1 8 HIS O O 0.724 5.310 -11.581 1.00 . A A . 8 HIS O 1 1
1 133 1 1 9 LYS C C 2.648 7.935 -10.345 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C 3.089 6.585 -10.901 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C 4.617 6.494 -10.885 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C 5.037 4.022 -11.051 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C 3.697 3.373 -11.356 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C 5.173 5.369 -11.743 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H 3.101 6.724 -13.013 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H 2.685 5.802 -10.276 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H 5.024 7.427 -11.247 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H 4.946 6.339 -9.869 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H 5.827 3.371 -11.392 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H 5.122 4.167 -9.984 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H 3.490 2.633 -10.598 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H 2.930 4.132 -11.335 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H 4.631 5.338 -12.676 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H 6.218 5.560 -11.936 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H 3.312 3.362 -13.409 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H 3.099 1.859 -12.665 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H 4.659 2.442 -12.960 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N 2.581 6.387 -12.254 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N 3.691 2.713 -12.691 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O 2.948 8.981 -10.920 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 GLU C C 1.987 9.242 -7.161 1.00 . A A . 10 GLU C 1 1
1 156 1 1 10 GLU CA C 1.460 9.130 -8.589 1.00 . A A . 10 GLU CA 1 1
1 157 1 1 10 GLU CB C -0.070 9.168 -8.584 1.00 . A A . 10 GLU CB 1 1
1 158 1 1 10 GLU CD C -0.086 10.491 -10.738 1.00 . A A . 10 GLU CD 1 1
1 159 1 1 10 GLU CG C -0.679 9.327 -9.968 1.00 . A A . 10 GLU CG 1 1
1 160 1 1 10 GLU H H 1.730 7.041 -8.809 1.00 . A A . 10 GLU H 1 1
1 161 1 1 10 GLU HA H 1.830 9.964 -9.166 1.00 . A A . 10 GLU HA 1 1
1 162 1 1 10 GLU HB2 H -0.440 8.250 -8.151 1.00 . A A . 10 GLU HB2 1 1
1 163 1 1 10 GLU HB3 H -0.394 9.999 -7.974 1.00 . A A . 10 GLU HB3 1 1
1 164 1 1 10 GLU HG2 H -0.509 8.420 -10.529 1.00 . A A . 10 GLU HG2 1 1
1 165 1 1 10 GLU HG3 H -1.742 9.490 -9.862 1.00 . A A . 10 GLU HG3 1 1
1 166 1 1 10 GLU N N 1.937 7.905 -9.222 1.00 . A A . 10 GLU N 1 1
1 167 1 1 10 GLU O O 1.984 8.265 -6.413 1.00 . A A . 10 GLU O 1 1
1 168 1 1 10 GLU OE1 O 0.354 11.467 -10.094 1.00 . A A . 10 GLU OE1 1 1
1 169 1 1 10 GLU OE2 O -0.061 10.427 -11.985 1.00 . A A . 10 GLU OE2 1 1
1 170 1 1 11 PRO C C 1.888 10.966 -4.405 1.00 . A A . 11 PRO C 1 1
1 171 1 1 11 PRO CA C 2.983 10.667 -5.421 1.00 . A A . 11 PRO CA 1 1
1 172 1 1 11 PRO CB C 3.873 11.888 -5.615 1.00 . A A . 11 PRO CB 1 1
1 173 1 1 11 PRO CD C 2.500 11.663 -7.583 1.00 . A A . 11 PRO CD 1 1
1 174 1 1 11 PRO CG C 3.214 12.664 -6.706 1.00 . A A . 11 PRO CG 1 1
1 175 1 1 11 PRO HA H 3.578 9.832 -5.078 1.00 . A A . 11 PRO HA 1 1
1 176 1 1 11 PRO HB2 H 3.915 12.452 -4.694 1.00 . A A . 11 PRO HB2 1 1
1 177 1 1 11 PRO HB3 H 4.866 11.573 -5.898 1.00 . A A . 11 PRO HB3 1 1
1 178 1 1 11 PRO HD2 H 1.504 12.009 -7.813 1.00 . A A . 11 PRO HD2 1 1
1 179 1 1 11 PRO HD3 H 3.059 11.494 -8.492 1.00 . A A . 11 PRO HD3 1 1
1 180 1 1 11 PRO HG2 H 2.505 13.360 -6.282 1.00 . A A . 11 PRO HG2 1 1
1 181 1 1 11 PRO HG3 H 3.961 13.195 -7.277 1.00 . A A . 11 PRO HG3 1 1
1 182 1 1 11 PRO N N 2.452 10.438 -6.761 1.00 . A A . 11 PRO N 1 1
1 183 1 1 11 PRO O O 1.051 11.843 -4.618 1.00 . A A . 11 PRO O 1 1
1 184 1 1 12 ALA C C 1.520 10.089 -0.884 1.00 . A A . 12 ALA C 1 1
1 185 1 1 12 ALA CA C 0.919 10.423 -2.243 1.00 . A A . 12 ALA CA 1 1
1 186 1 1 12 ALA CB C -0.312 9.570 -2.511 1.00 . A A . 12 ALA CB 1 1
1 187 1 1 12 ALA H H 2.600 9.554 -3.186 1.00 . A A . 12 ALA H 1 1
1 188 1 1 12 ALA HA H 0.619 11.460 -2.249 1.00 . A A . 12 ALA HA 1 1
1 189 1 1 12 ALA HB1 H -0.006 8.563 -2.753 1.00 . A A . 12 ALA HB1 1 1
1 190 1 1 12 ALA HB2 H -0.864 9.987 -3.340 1.00 . A A . 12 ALA HB2 1 1
1 191 1 1 12 ALA HB3 H -0.939 9.556 -1.632 1.00 . A A . 12 ALA HB3 1 1
1 192 1 1 12 ALA N N 1.904 10.235 -3.298 1.00 . A A . 12 ALA N 1 1
1 193 1 1 12 ALA O O 2.072 9.007 -0.688 1.00 . A A . 12 ALA O 1 1
1 194 1 1 13 THR C C 0.977 10.136 2.305 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C 1.974 10.832 1.384 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C 2.395 12.172 1.988 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C 3.776 12.614 1.557 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H 0.981 11.877 -0.167 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H 2.848 10.206 1.288 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H 2.396 12.086 3.065 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H 1.186 13.653 2.415 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H 4.424 12.665 2.420 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H 3.715 13.588 1.095 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H 4.177 11.904 0.848 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N 1.423 11.029 0.050 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O -0.016 10.728 2.729 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O 1.485 13.195 1.626 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 LEU C C 0.513 8.629 4.930 1.00 . A A . 14 LEU C 1 1
1 209 1 1 14 LEU CA C 0.419 8.091 3.507 1.00 . A A . 14 LEU CA 1 1
1 210 1 1 14 LEU CB C 0.852 6.625 3.470 1.00 . A A . 14 LEU CB 1 1
1 211 1 1 14 LEU CD1 C 0.286 4.192 3.639 1.00 . A A . 14 LEU CD1 1 1
1 212 1 1 14 LEU CD2 C -0.802 5.838 5.177 1.00 . A A . 14 LEU CD2 1 1
1 213 1 1 14 LEU CG C -0.247 5.609 3.779 1.00 . A A . 14 LEU CG 1 1
1 214 1 1 14 LEU H H 2.075 8.473 2.260 1.00 . A A . 14 LEU H 1 1
1 215 1 1 14 LEU HA H -0.601 8.173 3.163 1.00 . A A . 14 LEU HA 1 1
1 216 1 1 14 LEU HB2 H 1.242 6.413 2.485 1.00 . A A . 14 LEU HB2 1 1
1 217 1 1 14 LEU HB3 H 1.645 6.493 4.187 1.00 . A A . 14 LEU HB3 1 1
1 218 1 1 14 LEU HD11 H 1.240 4.115 4.140 1.00 . A A . 14 LEU HD11 1 1
1 219 1 1 14 LEU HD12 H 0.409 3.956 2.592 1.00 . A A . 14 LEU HD12 1 1
1 220 1 1 14 LEU HD13 H -0.412 3.499 4.085 1.00 . A A . 14 LEU HD13 1 1
1 221 1 1 14 LEU HD21 H -1.599 5.136 5.368 1.00 . A A . 14 LEU HD21 1 1
1 222 1 1 14 LEU HD22 H -1.184 6.845 5.251 1.00 . A A . 14 LEU HD22 1 1
1 223 1 1 14 LEU HD23 H -0.016 5.697 5.904 1.00 . A A . 14 LEU HD23 1 1
1 224 1 1 14 LEU HG H -1.052 5.731 3.071 1.00 . A A . 14 LEU HG 1 1
1 225 1 1 14 LEU N N 1.265 8.879 2.622 1.00 . A A . 14 LEU N 1 1
1 226 1 1 14 LEU O O 1.578 8.590 5.547 1.00 . A A . 14 LEU O 1 1
1 227 1 1 15 ILE C C -0.607 8.642 7.871 1.00 . A A . 15 ILE C 1 1
1 228 1 1 15 ILE CA C -0.615 9.716 6.786 1.00 . A A . 15 ILE CA 1 1
1 229 1 1 15 ILE CB C -1.833 10.637 7.001 1.00 . A A . 15 ILE CB 1 1
1 230 1 1 15 ILE CD1 C -3.560 9.096 8.070 1.00 . A A . 15 ILE CD1 1 1
1 231 1 1 15 ILE CG1 C -3.138 9.857 6.831 1.00 . A A . 15 ILE CG1 1 1
1 232 1 1 15 ILE CG2 C -1.783 11.812 6.037 1.00 . A A . 15 ILE CG2 1 1
1 233 1 1 15 ILE H H -1.412 9.169 4.895 1.00 . A A . 15 ILE H 1 1
1 234 1 1 15 ILE HA H 0.276 10.318 6.895 1.00 . A A . 15 ILE HA 1 1
1 235 1 1 15 ILE HB H -1.785 11.028 8.007 1.00 . A A . 15 ILE HB 1 1
1 236 1 1 15 ILE HD11 H -4.507 9.477 8.424 1.00 . A A . 15 ILE HD11 1 1
1 237 1 1 15 ILE HD12 H -2.811 9.216 8.840 1.00 . A A . 15 ILE HD12 1 1
1 238 1 1 15 ILE HD13 H -3.661 8.046 7.830 1.00 . A A . 15 ILE HD13 1 1
1 239 1 1 15 ILE HG12 H -3.928 10.549 6.584 1.00 . A A . 15 ILE HG12 1 1
1 240 1 1 15 ILE HG13 H -3.022 9.147 6.026 1.00 . A A . 15 ILE HG13 1 1
1 241 1 1 15 ILE HG21 H -1.274 11.514 5.132 1.00 . A A . 15 ILE HG21 1 1
1 242 1 1 15 ILE HG22 H -1.250 12.632 6.496 1.00 . A A . 15 ILE HG22 1 1
1 243 1 1 15 ILE HG23 H -2.789 12.126 5.798 1.00 . A A . 15 ILE HG23 1 1
1 244 1 1 15 ILE N N -0.596 9.150 5.440 1.00 . A A . 15 ILE N 1 1
1 245 1 1 15 ILE O O 0.105 8.771 8.868 1.00 . A A . 15 ILE O 1 1
1 246 1 1 16 LYS C C -2.216 5.306 8.164 1.00 . A A . 16 LYS C 1 1
1 247 1 1 16 LYS CA C -1.483 6.534 8.694 1.00 . A A . 16 LYS CA 1 1
1 248 1 1 16 LYS CB C -2.186 7.047 9.953 1.00 . A A . 16 LYS CB 1 1
1 249 1 1 16 LYS CD C -3.210 5.638 11.769 1.00 . A A . 16 LYS CD 1 1
1 250 1 1 16 LYS CE C -3.920 6.662 12.640 1.00 . A A . 16 LYS CE 1 1
1 251 1 1 16 LYS CG C -1.921 6.198 11.186 1.00 . A A . 16 LYS CG 1 1
1 252 1 1 16 LYS H H -1.970 7.545 6.892 1.00 . A A . 16 LYS H 1 1
1 253 1 1 16 LYS HA H -0.478 6.253 8.954 1.00 . A A . 16 LYS HA 1 1
1 254 1 1 16 LYS HB2 H -1.846 8.053 10.155 1.00 . A A . 16 LYS HB2 1 1
1 255 1 1 16 LYS HB3 H -3.251 7.065 9.774 1.00 . A A . 16 LYS HB3 1 1
1 256 1 1 16 LYS HD2 H -3.865 5.354 10.959 1.00 . A A . 16 LYS HD2 1 1
1 257 1 1 16 LYS HD3 H -2.976 4.770 12.367 1.00 . A A . 16 LYS HD3 1 1
1 258 1 1 16 LYS HE2 H -3.242 7.479 12.840 1.00 . A A . 16 LYS HE2 1 1
1 259 1 1 16 LYS HE3 H -4.782 7.034 12.107 1.00 . A A . 16 LYS HE3 1 1
1 260 1 1 16 LYS HG2 H -1.276 5.376 10.914 1.00 . A A . 16 LYS HG2 1 1
1 261 1 1 16 LYS HG3 H -1.434 6.808 11.933 1.00 . A A . 16 LYS HG3 1 1
1 262 1 1 16 LYS HZ1 H -5.267 5.572 13.806 1.00 . A A . 16 LYS HZ1 1 1
1 263 1 1 16 LYS HZ2 H -4.499 6.828 14.640 1.00 . A A . 16 LYS HZ2 1 1
1 264 1 1 16 LYS HZ3 H -3.653 5.406 14.288 1.00 . A A . 16 LYS HZ3 1 1
1 265 1 1 16 LYS N N -1.408 7.596 7.696 1.00 . A A . 16 LYS N 1 1
1 266 1 1 16 LYS NZ N -4.366 6.076 13.934 1.00 . A A . 16 LYS NZ 1 1
1 267 1 1 16 LYS O O -3.191 5.423 7.421 1.00 . A A . 16 LYS O 1 1
1 268 1 1 17 ALA C C -3.490 2.489 9.098 1.00 . A A . 17 ALA C 1 1
1 269 1 1 17 ALA CA C -2.359 2.873 8.148 1.00 . A A . 17 ALA CA 1 1
1 270 1 1 17 ALA CB C -1.315 1.768 8.089 1.00 . A A . 17 ALA CB 1 1
1 271 1 1 17 ALA H H -0.968 4.106 9.166 1.00 . A A . 17 ALA H 1 1
1 272 1 1 17 ALA HA H -2.764 3.011 7.156 1.00 . A A . 17 ALA HA 1 1
1 273 1 1 17 ALA HB1 H -1.762 0.832 8.391 1.00 . A A . 17 ALA HB1 1 1
1 274 1 1 17 ALA HB2 H -0.498 2.008 8.754 1.00 . A A . 17 ALA HB2 1 1
1 275 1 1 17 ALA HB3 H -0.942 1.679 7.079 1.00 . A A . 17 ALA HB3 1 1
1 276 1 1 17 ALA N N -1.744 4.129 8.566 1.00 . A A . 17 ALA N 1 1
1 277 1 1 17 ALA O O -3.442 2.800 10.288 1.00 . A A . 17 ALA O 1 1
1 278 1 1 18 ILE C C -5.599 -0.067 9.738 1.00 . A A . 18 ILE C 1 1
1 279 1 1 18 ILE CA C -5.654 1.417 9.380 1.00 . A A . 18 ILE CA 1 1
1 280 1 1 18 ILE CB C -6.990 1.717 8.670 1.00 . A A . 18 ILE CB 1 1
1 281 1 1 18 ILE CD1 C -8.023 3.381 7.045 1.00 . A A . 18 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C -6.997 3.150 8.133 1.00 . A A . 18 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C -8.156 1.498 9.622 1.00 . A A . 18 ILE CG2 1 1
1 284 1 1 18 ILE H H -4.502 1.609 7.612 1.00 . A A . 18 ILE H 1 1
1 285 1 1 18 ILE HA H -5.626 1.992 10.294 1.00 . A A . 18 ILE HA 1 1
1 286 1 1 18 ILE HB H -7.099 1.032 7.845 1.00 . A A . 18 ILE HB 1 1
1 287 1 1 18 ILE HD11 H -7.685 4.173 6.393 1.00 . A A . 18 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H -8.965 3.661 7.493 1.00 . A A . 18 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H -8.152 2.474 6.473 1.00 . A A . 18 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H -7.216 3.830 8.943 1.00 . A A . 18 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H -6.024 3.382 7.727 1.00 . A A . 18 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H -8.012 0.573 10.160 1.00 . A A . 18 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H -9.076 1.448 9.058 1.00 . A A . 18 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H -8.208 2.318 10.323 1.00 . A A . 18 ILE HG23 1 1
1 295 1 1 18 ILE N N -4.512 1.823 8.568 1.00 . A A . 18 ILE N 1 1
1 296 1 1 18 ILE O O -5.279 -0.426 10.872 1.00 . A A . 18 ILE O 1 1
1 297 1 1 19 ASP C C -4.912 -3.083 8.111 1.00 . A A . 19 ASP C 1 1
1 298 1 1 19 ASP CA C -5.919 -2.370 9.010 1.00 . A A . 19 ASP CA 1 1
1 299 1 1 19 ASP CB C -7.318 -2.945 8.779 1.00 . A A . 19 ASP CB 1 1
1 300 1 1 19 ASP CG C -7.671 -4.027 9.781 1.00 . A A . 19 ASP CG 1 1
1 301 1 1 19 ASP H H -6.178 -0.589 7.894 1.00 . A A . 19 ASP H 1 1
1 302 1 1 19 ASP HA H -5.641 -2.536 10.040 1.00 . A A . 19 ASP HA 1 1
1 303 1 1 19 ASP HB2 H -8.045 -2.151 8.865 1.00 . A A . 19 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H -7.368 -3.368 7.787 1.00 . A A . 19 ASP HB3 1 1
1 305 1 1 19 ASP N N -5.923 -0.928 8.776 1.00 . A A . 19 ASP N 1 1
1 306 1 1 19 ASP O O -5.115 -4.238 7.736 1.00 . A A . 19 ASP O 1 1
1 307 1 1 19 ASP OD1 O -7.813 -3.704 10.979 1.00 . A A . 19 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O -7.807 -5.198 9.367 1.00 . A A . 19 ASP OD2 1 1
1 309 1 1 20 GLY C C -3.061 -2.743 5.446 1.00 . A A . 20 GLY C 1 1
1 310 1 1 20 GLY CA C -2.813 -2.993 6.921 1.00 . A A . 20 GLY CA 1 1
1 311 1 1 20 GLY H H -3.714 -1.479 8.098 1.00 . A A . 20 GLY H 1 1
1 312 1 1 20 GLY HA2 H -1.850 -2.581 7.186 1.00 . A A . 20 GLY HA2 1 1
1 313 1 1 20 GLY HA3 H -2.796 -4.059 7.096 1.00 . A A . 20 GLY HA3 1 1
1 314 1 1 20 GLY N N -3.828 -2.395 7.770 1.00 . A A . 20 GLY N 1 1
1 315 1 1 20 GLY O O -2.141 -2.395 4.707 1.00 . A A . 20 GLY O 1 1
1 316 1 1 21 ASP C C -5.244 -1.310 3.426 1.00 . A A . 21 ASP C 1 1
1 317 1 1 21 ASP CA C -4.667 -2.707 3.620 1.00 . A A . 21 ASP CA 1 1
1 318 1 1 21 ASP CB C -5.677 -3.760 3.163 1.00 . A A . 21 ASP CB 1 1
1 319 1 1 21 ASP CG C -5.029 -5.105 2.898 1.00 . A A . 21 ASP CG 1 1
1 320 1 1 21 ASP H H -4.999 -3.196 5.652 1.00 . A A . 21 ASP H 1 1
1 321 1 1 21 ASP HA H -3.768 -2.799 3.028 1.00 . A A . 21 ASP HA 1 1
1 322 1 1 21 ASP HB2 H -6.427 -3.887 3.929 1.00 . A A . 21 ASP HB2 1 1
1 323 1 1 21 ASP HB3 H -6.151 -3.423 2.252 1.00 . A A . 21 ASP HB3 1 1
1 324 1 1 21 ASP N N -4.307 -2.919 5.016 1.00 . A A . 21 ASP N 1 1
1 325 1 1 21 ASP O O -4.640 -0.466 2.764 1.00 . A A . 21 ASP O 1 1
1 326 1 1 21 ASP OD1 O -4.336 -5.237 1.867 1.00 . A A . 21 ASP OD1 1 1
1 327 1 1 21 ASP OD2 O -5.215 -6.026 3.721 1.00 . A A . 21 ASP OD2 1 1
1 328 1 1 22 THR C C -6.221 1.287 4.643 1.00 . A A . 22 THR C 1 1
1 329 1 1 22 THR CA C -7.052 0.236 3.916 1.00 . A A . 22 THR CA 1 1
1 330 1 1 22 THR CB C -8.463 0.183 4.506 1.00 . A A . 22 THR CB 1 1
1 331 1 1 22 THR CG2 C -9.398 1.216 3.917 1.00 . A A . 22 THR CG2 1 1
1 332 1 1 22 THR H H -6.838 -1.775 4.541 1.00 . A A . 22 THR H 1 1
1 333 1 1 22 THR HA H -7.114 0.498 2.871 1.00 . A A . 22 THR HA 1 1
1 334 1 1 22 THR HB H -8.403 0.360 5.571 1.00 . A A . 22 THR HB 1 1
1 335 1 1 22 THR HG1 H -9.905 -1.123 4.727 1.00 . A A . 22 THR HG1 1 1
1 336 1 1 22 THR HG21 H -10.263 1.324 4.554 1.00 . A A . 22 THR HG21 1 1
1 337 1 1 22 THR HG22 H -9.713 0.898 2.934 1.00 . A A . 22 THR HG22 1 1
1 338 1 1 22 THR HG23 H -8.887 2.165 3.841 1.00 . A A . 22 THR HG23 1 1
1 339 1 1 22 THR N N -6.408 -1.067 4.018 1.00 . A A . 22 THR N 1 1
1 340 1 1 22 THR O O -6.174 1.313 5.872 1.00 . A A . 22 THR O 1 1
1 341 1 1 22 THR OG1 O -9.046 -1.091 4.299 1.00 . A A . 22 THR OG1 1 1
1 342 1 1 23 VAL C C -4.975 4.537 3.805 1.00 . A A . 23 VAL C 1 1
1 343 1 1 23 VAL CA C -4.716 3.185 4.457 1.00 . A A . 23 VAL CA 1 1
1 344 1 1 23 VAL CB C -3.222 2.841 4.308 1.00 . A A . 23 VAL CB 1 1
1 345 1 1 23 VAL CG1 C -2.896 1.545 5.034 1.00 . A A . 23 VAL CG1 1 1
1 346 1 1 23 VAL CG2 C -2.837 2.748 2.837 1.00 . A A . 23 VAL CG2 1 1
1 347 1 1 23 VAL H H -5.622 2.069 2.903 1.00 . A A . 23 VAL H 1 1
1 348 1 1 23 VAL HA H -4.945 3.253 5.511 1.00 . A A . 23 VAL HA 1 1
1 349 1 1 23 VAL HB H -2.645 3.634 4.760 1.00 . A A . 23 VAL HB 1 1
1 350 1 1 23 VAL HG11 H -3.398 1.530 5.989 1.00 . A A . 23 VAL HG11 1 1
1 351 1 1 23 VAL HG12 H -1.829 1.477 5.186 1.00 . A A . 23 VAL HG12 1 1
1 352 1 1 23 VAL HG13 H -3.228 0.706 4.440 1.00 . A A . 23 VAL HG13 1 1
1 353 1 1 23 VAL HG21 H -2.734 1.710 2.557 1.00 . A A . 23 VAL HG21 1 1
1 354 1 1 23 VAL HG22 H -1.900 3.259 2.677 1.00 . A A . 23 VAL HG22 1 1
1 355 1 1 23 VAL HG23 H -3.606 3.209 2.233 1.00 . A A . 23 VAL HG23 1 1
1 356 1 1 23 VAL N N -5.555 2.144 3.878 1.00 . A A . 23 VAL N 1 1
1 357 1 1 23 VAL O O -5.334 4.611 2.630 1.00 . A A . 23 VAL O 1 1
1 358 1 1 24 LYS C C -3.767 7.396 3.245 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C -4.978 6.953 4.060 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C -5.226 7.931 5.210 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C -6.442 9.614 3.798 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C -7.766 9.760 4.531 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C -5.293 9.382 4.765 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H -4.481 5.482 5.497 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H -5.844 6.938 3.416 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H -6.163 7.678 5.685 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H -4.429 7.831 5.930 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H -6.252 10.515 3.237 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H -6.506 8.774 3.122 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H -8.566 9.486 3.860 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H -7.767 9.095 5.382 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H -5.435 10.008 5.632 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H -4.362 9.642 4.277 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H -8.999 11.391 4.956 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H -7.458 11.822 4.409 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H -7.665 11.253 5.988 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N -4.778 5.605 4.571 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N -7.987 11.154 5.004 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O -2.632 7.056 3.570 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 LEU C C -3.204 10.055 0.850 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C -2.946 8.623 1.311 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C -2.844 7.725 0.074 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C -2.405 5.297 -0.382 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C -0.580 6.962 -0.676 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C -1.809 6.598 0.138 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H -4.943 8.380 1.969 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H -2.018 8.584 1.858 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H -3.812 7.283 -0.097 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H -2.603 8.351 -0.771 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H -1.714 4.487 -0.201 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H -2.586 5.384 -1.445 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H -3.336 5.098 0.128 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H -0.818 6.899 -1.729 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 0.220 6.275 -0.447 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H -0.272 7.968 -0.436 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H -1.505 6.446 1.163 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N -4.017 8.147 2.180 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O -4.172 10.307 0.139 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 MET C C -2.155 12.437 -0.716 1.00 . A A . 26 MET C 1 1
1 400 1 1 26 MET CA C -2.474 12.369 0.773 1.00 . A A . 26 MET CA 1 1
1 401 1 1 26 MET CB C -1.530 13.284 1.555 1.00 . A A . 26 MET CB 1 1
1 402 1 1 26 MET CE C -1.633 17.185 2.871 1.00 . A A . 26 MET CE 1 1
1 403 1 1 26 MET CG C -2.113 14.658 1.844 1.00 . A A . 26 MET CG 1 1
1 404 1 1 26 MET H H -1.542 10.726 1.752 1.00 . A A . 26 MET H 1 1
1 405 1 1 26 MET HA H -3.504 12.682 0.941 1.00 . A A . 26 MET HA 1 1
1 406 1 1 26 MET HB2 H -1.288 12.814 2.497 1.00 . A A . 26 MET HB2 1 1
1 407 1 1 26 MET HB3 H -0.622 13.416 0.985 1.00 . A A . 26 MET HB3 1 1
1 408 1 1 26 MET HE1 H -1.674 18.132 2.354 1.00 . A A . 26 MET HE1 1 1
1 409 1 1 26 MET HE2 H -1.053 17.292 3.775 1.00 . A A . 26 MET HE2 1 1
1 410 1 1 26 MET HE3 H -2.635 16.868 3.121 1.00 . A A . 26 MET HE3 1 1
1 411 1 1 26 MET HG2 H -2.863 14.879 1.099 1.00 . A A . 26 MET HG2 1 1
1 412 1 1 26 MET HG3 H -2.572 14.641 2.822 1.00 . A A . 26 MET HG3 1 1
1 413 1 1 26 MET N N -2.321 10.982 1.211 1.00 . A A . 26 MET N 1 1
1 414 1 1 26 MET O O -0.991 12.441 -1.113 1.00 . A A . 26 MET O 1 1
1 415 1 1 26 MET SD S -0.867 15.961 1.812 1.00 . A A . 26 MET SD 1 1
1 416 1 1 27 TYR C C -3.094 13.869 -3.556 1.00 . A A . 27 TYR C 1 1
1 417 1 1 27 TYR CA C -3.046 12.454 -2.983 1.00 . A A . 27 TYR CA 1 1
1 418 1 1 27 TYR CB C -4.140 11.581 -3.598 1.00 . A A . 27 TYR CB 1 1
1 419 1 1 27 TYR CD1 C -4.376 12.540 -5.913 1.00 . A A . 27 TYR CD1 1 1
1 420 1 1 27 TYR CD2 C -3.731 10.257 -5.704 1.00 . A A . 27 TYR CD2 1 1
1 421 1 1 27 TYR CE1 C -4.335 12.434 -7.285 1.00 . A A . 27 TYR CE1 1 1
1 422 1 1 27 TYR CE2 C -3.687 10.136 -7.078 1.00 . A A . 27 TYR CE2 1 1
1 423 1 1 27 TYR CG C -4.076 11.459 -5.100 1.00 . A A . 27 TYR CG 1 1
1 424 1 1 27 TYR CZ C -3.990 11.229 -7.867 1.00 . A A . 27 TYR CZ 1 1
1 425 1 1 27 TYR H H -4.102 12.404 -1.156 1.00 . A A . 27 TYR H 1 1
1 426 1 1 27 TYR HA H -2.087 12.020 -3.216 1.00 . A A . 27 TYR HA 1 1
1 427 1 1 27 TYR HB2 H -4.065 10.586 -3.187 1.00 . A A . 27 TYR HB2 1 1
1 428 1 1 27 TYR HB3 H -5.103 11.994 -3.341 1.00 . A A . 27 TYR HB3 1 1
1 429 1 1 27 TYR HD1 H -4.642 13.478 -5.457 1.00 . A A . 27 TYR HD1 1 1
1 430 1 1 27 TYR HD2 H -3.495 9.406 -5.082 1.00 . A A . 27 TYR HD2 1 1
1 431 1 1 27 TYR HE1 H -4.578 13.291 -7.894 1.00 . A A . 27 TYR HE1 1 1
1 432 1 1 27 TYR HE2 H -3.418 9.190 -7.529 1.00 . A A . 27 TYR HE2 1 1
1 433 1 1 27 TYR HH H -4.730 10.654 -9.547 1.00 . A A . 27 TYR HH 1 1
1 434 1 1 27 TYR N N -3.200 12.443 -1.535 1.00 . A A . 27 TYR N 1 1
1 435 1 1 27 TYR O O -4.148 14.503 -3.591 1.00 . A A . 27 TYR O 1 1
1 436 1 1 27 TYR OH O -3.948 11.118 -9.238 1.00 . A A . 27 TYR OH 1 1
1 437 1 1 28 LYS C C -2.576 16.732 -3.789 1.00 . A A . 28 LYS C 1 1
1 438 1 1 28 LYS CA C -1.819 15.683 -4.604 1.00 . A A . 28 LYS CA 1 1
1 439 1 1 28 LYS CB C -2.323 15.665 -6.051 1.00 . A A . 28 LYS CB 1 1
1 440 1 1 28 LYS CD C -1.418 17.368 -7.668 1.00 . A A . 28 LYS CD 1 1
1 441 1 1 28 LYS CE C -0.095 18.113 -7.753 1.00 . A A . 28 LYS CE 1 1
1 442 1 1 28 LYS CG C -1.240 15.980 -7.072 1.00 . A A . 28 LYS CG 1 1
1 443 1 1 28 LYS H H -1.138 13.784 -3.960 1.00 . A A . 28 LYS H 1 1
1 444 1 1 28 LYS HA H -0.771 15.944 -4.606 1.00 . A A . 28 LYS HA 1 1
1 445 1 1 28 LYS HB2 H -2.718 14.684 -6.270 1.00 . A A . 28 LYS HB2 1 1
1 446 1 1 28 LYS HB3 H -3.113 16.393 -6.159 1.00 . A A . 28 LYS HB3 1 1
1 447 1 1 28 LYS HD2 H -1.829 17.273 -8.662 1.00 . A A . 28 LYS HD2 1 1
1 448 1 1 28 LYS HD3 H -2.099 17.932 -7.048 1.00 . A A . 28 LYS HD3 1 1
1 449 1 1 28 LYS HE2 H -0.257 19.142 -7.470 1.00 . A A . 28 LYS HE2 1 1
1 450 1 1 28 LYS HE3 H 0.604 17.658 -7.067 1.00 . A A . 28 LYS HE3 1 1
1 451 1 1 28 LYS HG2 H -0.277 15.929 -6.587 1.00 . A A . 28 LYS HG2 1 1
1 452 1 1 28 LYS HG3 H -1.285 15.248 -7.866 1.00 . A A . 28 LYS HG3 1 1
1 453 1 1 28 LYS HZ1 H 1.517 18.076 -9.081 1.00 . A A . 28 LYS HZ1 1 1
1 454 1 1 28 LYS HZ2 H 0.164 18.904 -9.669 1.00 . A A . 28 LYS HZ2 1 1
1 455 1 1 28 LYS HZ3 H 0.165 17.213 -9.620 1.00 . A A . 28 LYS HZ3 1 1
1 456 1 1 28 LYS N N -1.937 14.348 -4.014 1.00 . A A . 28 LYS N 1 1
1 457 1 1 28 LYS NZ N 0.478 18.074 -9.127 1.00 . A A . 28 LYS NZ 1 1
1 458 1 1 28 LYS O O -3.343 17.525 -4.336 1.00 . A A . 28 LYS O 1 1
1 459 1 1 29 GLY C C -4.407 17.236 -1.191 1.00 . A A . 29 GLY C 1 1
1 460 1 1 29 GLY CA C -3.022 17.689 -1.616 1.00 . A A . 29 GLY CA 1 1
1 461 1 1 29 GLY H H -1.733 16.079 -2.096 1.00 . A A . 29 GLY H 1 1
1 462 1 1 29 GLY HA2 H -2.419 17.838 -0.731 1.00 . A A . 29 GLY HA2 1 1
1 463 1 1 29 GLY HA3 H -3.108 18.629 -2.140 1.00 . A A . 29 GLY HA3 1 1
1 464 1 1 29 GLY N N -2.355 16.732 -2.479 1.00 . A A . 29 GLY N 1 1
1 465 1 1 29 GLY O O -4.989 17.794 -0.262 1.00 . A A . 29 GLY O 1 1
1 466 1 1 30 GLN C C -6.134 14.214 -1.150 1.00 . A A . 30 GLN C 1 1
1 467 1 1 30 GLN CA C -6.252 15.691 -1.543 1.00 . A A . 30 GLN CA 1 1
1 468 1 1 30 GLN CB C -7.203 15.918 -2.743 1.00 . A A . 30 GLN CB 1 1
1 469 1 1 30 GLN CD C -7.071 14.044 -4.429 1.00 . A A . 30 GLN CD 1 1
1 470 1 1 30 GLN CG C -7.877 14.674 -3.314 1.00 . A A . 30 GLN CG 1 1
1 471 1 1 30 GLN H H -4.424 15.807 -2.591 1.00 . A A . 30 GLN H 1 1
1 472 1 1 30 GLN HA H -6.625 16.245 -0.694 1.00 . A A . 30 GLN HA 1 1
1 473 1 1 30 GLN HB2 H -7.980 16.599 -2.437 1.00 . A A . 30 GLN HB2 1 1
1 474 1 1 30 GLN HB3 H -6.636 16.381 -3.540 1.00 . A A . 30 GLN HB3 1 1
1 475 1 1 30 GLN HE21 H -7.892 12.275 -4.056 1.00 . A A . 30 GLN HE21 1 1
1 476 1 1 30 GLN HE22 H -6.740 12.309 -5.340 1.00 . A A . 30 GLN HE22 1 1
1 477 1 1 30 GLN HG2 H -8.013 13.948 -2.530 1.00 . A A . 30 GLN HG2 1 1
1 478 1 1 30 GLN HG3 H -8.841 14.956 -3.710 1.00 . A A . 30 GLN HG3 1 1
1 479 1 1 30 GLN N N -4.934 16.218 -1.866 1.00 . A A . 30 GLN N 1 1
1 480 1 1 30 GLN NE2 N -7.253 12.745 -4.630 1.00 . A A . 30 GLN NE2 1 1
1 481 1 1 30 GLN O O -6.044 13.335 -2.004 1.00 . A A . 30 GLN O 1 1
1 482 1 1 30 GLN OE1 O -6.300 14.721 -5.108 1.00 . A A . 30 GLN OE1 1 1
1 483 1 1 31 PRO C C -7.074 11.622 0.263 1.00 . A A . 31 PRO C 1 1
1 484 1 1 31 PRO CA C -5.953 12.564 0.682 1.00 . A A . 31 PRO CA 1 1
1 485 1 1 31 PRO CB C -5.947 12.745 2.204 1.00 . A A . 31 PRO CB 1 1
1 486 1 1 31 PRO CD C -6.138 14.914 1.255 1.00 . A A . 31 PRO CD 1 1
1 487 1 1 31 PRO CG C -5.559 14.164 2.416 1.00 . A A . 31 PRO CG 1 1
1 488 1 1 31 PRO HA H -5.017 12.137 0.376 1.00 . A A . 31 PRO HA 1 1
1 489 1 1 31 PRO HB2 H -6.931 12.539 2.598 1.00 . A A . 31 PRO HB2 1 1
1 490 1 1 31 PRO HB3 H -5.228 12.071 2.646 1.00 . A A . 31 PRO HB3 1 1
1 491 1 1 31 PRO HD2 H -7.146 15.201 1.467 1.00 . A A . 31 PRO HD2 1 1
1 492 1 1 31 PRO HD3 H -5.535 15.778 1.019 1.00 . A A . 31 PRO HD3 1 1
1 493 1 1 31 PRO HG2 H -5.977 14.525 3.345 1.00 . A A . 31 PRO HG2 1 1
1 494 1 1 31 PRO HG3 H -4.484 14.256 2.424 1.00 . A A . 31 PRO HG3 1 1
1 495 1 1 31 PRO N N -6.095 13.928 0.166 1.00 . A A . 31 PRO N 1 1
1 496 1 1 31 PRO O O -8.235 12.013 0.136 1.00 . A A . 31 PRO O 1 1
1 497 1 1 32 MET C C -7.154 8.003 0.313 1.00 . A A . 32 MET C 1 1
1 498 1 1 32 MET CA C -7.599 9.307 -0.335 1.00 . A A . 32 MET CA 1 1
1 499 1 1 32 MET CB C -7.581 9.141 -1.856 1.00 . A A . 32 MET CB 1 1
1 500 1 1 32 MET CE C -6.959 9.338 -4.798 1.00 . A A . 32 MET CE 1 1
1 501 1 1 32 MET CG C -8.430 10.155 -2.595 1.00 . A A . 32 MET CG 1 1
1 502 1 1 32 MET H H -5.745 10.146 0.192 1.00 . A A . 32 MET H 1 1
1 503 1 1 32 MET HA H -8.602 9.557 -0.010 1.00 . A A . 32 MET HA 1 1
1 504 1 1 32 MET HB2 H -6.564 9.238 -2.204 1.00 . A A . 32 MET HB2 1 1
1 505 1 1 32 MET HB3 H -7.942 8.153 -2.102 1.00 . A A . 32 MET HB3 1 1
1 506 1 1 32 MET HE1 H -6.275 9.788 -4.093 1.00 . A A . 32 MET HE1 1 1
1 507 1 1 32 MET HE2 H -6.755 9.716 -5.788 1.00 . A A . 32 MET HE2 1 1
1 508 1 1 32 MET HE3 H -6.832 8.266 -4.788 1.00 . A A . 32 MET HE3 1 1
1 509 1 1 32 MET HG2 H -9.398 10.193 -2.131 1.00 . A A . 32 MET HG2 1 1
1 510 1 1 32 MET HG3 H -7.958 11.122 -2.521 1.00 . A A . 32 MET HG3 1 1
1 511 1 1 32 MET N N -6.689 10.370 0.061 1.00 . A A . 32 MET N 1 1
1 512 1 1 32 MET O O -5.959 7.718 0.369 1.00 . A A . 32 MET O 1 1
1 513 1 1 32 MET SD S -8.642 9.745 -4.339 1.00 . A A . 32 MET SD 1 1
1 514 1 1 33 THR C C -7.473 4.927 0.241 1.00 . A A . 33 THR C 1 1
1 515 1 1 33 THR CA C -7.736 5.918 1.374 1.00 . A A . 33 THR CA 1 1
1 516 1 1 33 THR CB C -8.827 5.418 2.327 1.00 . A A . 33 THR CB 1 1
1 517 1 1 33 THR CG2 C -8.315 5.142 3.725 1.00 . A A . 33 THR CG2 1 1
1 518 1 1 33 THR H H -9.037 7.450 0.699 1.00 . A A . 33 THR H 1 1
1 519 1 1 33 THR HA H -6.818 6.061 1.926 1.00 . A A . 33 THR HA 1 1
1 520 1 1 33 THR HB H -9.239 4.501 1.942 1.00 . A A . 33 THR HB 1 1
1 521 1 1 33 THR HG1 H -10.583 6.001 2.969 1.00 . A A . 33 THR HG1 1 1
1 522 1 1 33 THR HG21 H -9.104 4.701 4.316 1.00 . A A . 33 THR HG21 1 1
1 523 1 1 33 THR HG22 H -7.998 6.068 4.181 1.00 . A A . 33 THR HG22 1 1
1 524 1 1 33 THR HG23 H -7.479 4.460 3.674 1.00 . A A . 33 THR HG23 1 1
1 525 1 1 33 THR N N -8.095 7.197 0.779 1.00 . A A . 33 THR N 1 1
1 526 1 1 33 THR O O -7.933 5.135 -0.882 1.00 . A A . 33 THR O 1 1
1 527 1 1 33 THR OG1 O -9.873 6.366 2.436 1.00 . A A . 33 THR OG1 1 1
1 528 1 1 34 PHE C C -6.366 1.482 -0.011 1.00 . A A . 34 PHE C 1 1
1 529 1 1 34 PHE CA C -6.368 2.913 -0.538 1.00 . A A . 34 PHE CA 1 1
1 530 1 1 34 PHE CB C -4.999 3.244 -1.141 1.00 . A A . 34 PHE CB 1 1
1 531 1 1 34 PHE CD1 C -5.207 5.726 -1.368 1.00 . A A . 34 PHE CD1 1 1
1 532 1 1 34 PHE CD2 C -4.804 4.448 -3.334 1.00 . A A . 34 PHE CD2 1 1
1 533 1 1 34 PHE CE1 C -5.219 6.887 -2.118 1.00 . A A . 34 PHE CE1 1 1
1 534 1 1 34 PHE CE2 C -4.817 5.606 -4.092 1.00 . A A . 34 PHE CE2 1 1
1 535 1 1 34 PHE CG C -5.000 4.499 -1.965 1.00 . A A . 34 PHE CG 1 1
1 536 1 1 34 PHE CZ C -5.026 6.828 -3.480 1.00 . A A . 34 PHE CZ 1 1
1 537 1 1 34 PHE H H -6.343 3.764 1.405 1.00 . A A . 34 PHE H 1 1
1 538 1 1 34 PHE HA H -7.108 2.999 -1.317 1.00 . A A . 34 PHE HA 1 1
1 539 1 1 34 PHE HB2 H -4.280 3.369 -0.346 1.00 . A A . 34 PHE HB2 1 1
1 540 1 1 34 PHE HB3 H -4.687 2.430 -1.779 1.00 . A A . 34 PHE HB3 1 1
1 541 1 1 34 PHE HD1 H -5.360 5.771 -0.300 1.00 . A A . 34 PHE HD1 1 1
1 542 1 1 34 PHE HD2 H -4.644 3.493 -3.810 1.00 . A A . 34 PHE HD2 1 1
1 543 1 1 34 PHE HE1 H -5.379 7.839 -1.638 1.00 . A A . 34 PHE HE1 1 1
1 544 1 1 34 PHE HE2 H -4.662 5.555 -5.159 1.00 . A A . 34 PHE HE2 1 1
1 545 1 1 34 PHE HZ H -5.043 7.735 -4.067 1.00 . A A . 34 PHE HZ 1 1
1 546 1 1 34 PHE N N -6.705 3.879 0.507 1.00 . A A . 34 PHE N 1 1
1 547 1 1 34 PHE O O -5.939 1.221 1.113 1.00 . A A . 34 PHE O 1 1
1 548 1 1 35 ARG C C -5.899 -1.635 -1.374 1.00 . A A . 35 ARG C 1 1
1 549 1 1 35 ARG CA C -6.866 -0.853 -0.492 1.00 . A A . 35 ARG CA 1 1
1 550 1 1 35 ARG CB C -8.285 -1.406 -0.646 1.00 . A A . 35 ARG CB 1 1
1 551 1 1 35 ARG CD C -8.876 -3.689 -1.536 1.00 . A A . 35 ARG CD 1 1
1 552 1 1 35 ARG CG C -8.398 -2.891 -0.332 1.00 . A A . 35 ARG CG 1 1
1 553 1 1 35 ARG CZ C -10.805 -5.101 -2.132 1.00 . A A . 35 ARG CZ 1 1
1 554 1 1 35 ARG H H -7.139 0.834 -1.734 1.00 . A A . 35 ARG H 1 1
1 555 1 1 35 ARG HA H -6.557 -0.948 0.539 1.00 . A A . 35 ARG HA 1 1
1 556 1 1 35 ARG HB2 H -8.942 -0.869 0.022 1.00 . A A . 35 ARG HB2 1 1
1 557 1 1 35 ARG HB3 H -8.612 -1.247 -1.663 1.00 . A A . 35 ARG HB3 1 1
1 558 1 1 35 ARG HD2 H -8.827 -3.061 -2.413 1.00 . A A . 35 ARG HD2 1 1
1 559 1 1 35 ARG HD3 H -8.224 -4.540 -1.669 1.00 . A A . 35 ARG HD3 1 1
1 560 1 1 35 ARG HE H -10.780 -3.764 -0.650 1.00 . A A . 35 ARG HE 1 1
1 561 1 1 35 ARG HG2 H -7.429 -3.260 -0.032 1.00 . A A . 35 ARG HG2 1 1
1 562 1 1 35 ARG HG3 H -9.101 -3.024 0.478 1.00 . A A . 35 ARG HG3 1 1
1 563 1 1 35 ARG HH11 H -9.169 -5.384 -3.288 1.00 . A A . 35 ARG HH11 1 1
1 564 1 1 35 ARG HH12 H -10.538 -6.366 -3.685 1.00 . A A . 35 ARG HH12 1 1
1 565 1 1 35 ARG HH21 H -12.582 -5.056 -1.170 1.00 . A A . 35 ARG HH21 1 1
1 566 1 1 35 ARG HH22 H -12.477 -6.181 -2.483 1.00 . A A . 35 ARG HH22 1 1
1 567 1 1 35 ARG N N -6.828 0.559 -0.847 1.00 . A A . 35 ARG N 1 1
1 568 1 1 35 ARG NE N -10.247 -4.164 -1.369 1.00 . A A . 35 ARG NE 1 1
1 569 1 1 35 ARG NH1 N -10.114 -5.663 -3.116 1.00 . A A . 35 ARG NH1 1 1
1 570 1 1 35 ARG NH2 N -12.057 -5.477 -1.910 1.00 . A A . 35 ARG NH2 1 1
1 571 1 1 35 ARG O O -6.206 -1.946 -2.524 1.00 . A A . 35 ARG O 1 1
1 572 1 1 36 LEU C C -4.277 -3.888 -2.277 1.00 . A A . 36 LEU C 1 1
1 573 1 1 36 LEU CA C -3.696 -2.664 -1.575 1.00 . A A . 36 LEU CA 1 1
1 574 1 1 36 LEU CB C -2.557 -3.090 -0.645 1.00 . A A . 36 LEU CB 1 1
1 575 1 1 36 LEU CD1 C -0.871 -2.510 1.117 1.00 . A A . 36 LEU CD1 1 1
1 576 1 1 36 LEU CD2 C -1.807 -0.714 -0.351 1.00 . A A . 36 LEU CD2 1 1
1 577 1 1 36 LEU CG C -2.098 -2.029 0.358 1.00 . A A . 36 LEU CG 1 1
1 578 1 1 36 LEU H H -4.533 -1.646 0.085 1.00 . A A . 36 LEU H 1 1
1 579 1 1 36 LEU HA H -3.299 -1.996 -2.324 1.00 . A A . 36 LEU HA 1 1
1 580 1 1 36 LEU HB2 H -2.878 -3.962 -0.094 1.00 . A A . 36 LEU HB2 1 1
1 581 1 1 36 LEU HB3 H -1.710 -3.364 -1.257 1.00 . A A . 36 LEU HB3 1 1
1 582 1 1 36 LEU HD11 H -0.316 -1.658 1.481 1.00 . A A . 36 LEU HD11 1 1
1 583 1 1 36 LEU HD12 H -0.245 -3.093 0.458 1.00 . A A . 36 LEU HD12 1 1
1 584 1 1 36 LEU HD13 H -1.181 -3.120 1.952 1.00 . A A . 36 LEU HD13 1 1
1 585 1 1 36 LEU HD21 H -2.611 -0.487 -1.034 1.00 . A A . 36 LEU HD21 1 1
1 586 1 1 36 LEU HD22 H -0.881 -0.798 -0.901 1.00 . A A . 36 LEU HD22 1 1
1 587 1 1 36 LEU HD23 H -1.721 0.077 0.379 1.00 . A A . 36 LEU HD23 1 1
1 588 1 1 36 LEU HG H -2.886 -1.855 1.076 1.00 . A A . 36 LEU HG 1 1
1 589 1 1 36 LEU N N -4.721 -1.934 -0.832 1.00 . A A . 36 LEU N 1 1
1 590 1 1 36 LEU O O -5.436 -4.248 -2.068 1.00 . A A . 36 LEU O 1 1
1 591 1 1 37 LEU C C -3.082 -6.926 -3.439 1.00 . A A . 37 LEU C 1 1
1 592 1 1 37 LEU CA C -3.885 -5.699 -3.860 1.00 . A A . 37 LEU CA 1 1
1 593 1 1 37 LEU CB C -3.723 -5.464 -5.366 1.00 . A A . 37 LEU CB 1 1
1 594 1 1 37 LEU CD1 C -2.728 -3.162 -5.471 1.00 . A A . 37 LEU CD1 1 1
1 595 1 1 37 LEU CD2 C -4.195 -3.971 -7.327 1.00 . A A . 37 LEU CD2 1 1
1 596 1 1 37 LEU CG C -3.934 -4.019 -5.829 1.00 . A A . 37 LEU CG 1 1
1 597 1 1 37 LEU H H -2.550 -4.179 -3.238 1.00 . A A . 37 LEU H 1 1
1 598 1 1 37 LEU HA H -4.928 -5.873 -3.641 1.00 . A A . 37 LEU HA 1 1
1 599 1 1 37 LEU HB2 H -2.727 -5.769 -5.650 1.00 . A A . 37 LEU HB2 1 1
1 600 1 1 37 LEU HB3 H -4.434 -6.090 -5.884 1.00 . A A . 37 LEU HB3 1 1
1 601 1 1 37 LEU HD11 H -2.945 -2.590 -4.582 1.00 . A A . 37 LEU HD11 1 1
1 602 1 1 37 LEU HD12 H -2.509 -2.491 -6.287 1.00 . A A . 37 LEU HD12 1 1
1 603 1 1 37 LEU HD13 H -1.875 -3.799 -5.289 1.00 . A A . 37 LEU HD13 1 1
1 604 1 1 37 LEU HD21 H -4.961 -3.238 -7.535 1.00 . A A . 37 LEU HD21 1 1
1 605 1 1 37 LEU HD22 H -4.524 -4.942 -7.667 1.00 . A A . 37 LEU HD22 1 1
1 606 1 1 37 LEU HD23 H -3.286 -3.697 -7.842 1.00 . A A . 37 LEU HD23 1 1
1 607 1 1 37 LEU HG H -4.796 -3.608 -5.324 1.00 . A A . 37 LEU HG 1 1
1 608 1 1 37 LEU N N -3.461 -4.519 -3.115 1.00 . A A . 37 LEU N 1 1
1 609 1 1 37 LEU O O -3.610 -8.037 -3.387 1.00 . A A . 37 LEU O 1 1
1 610 1 1 38 LEU C C -1.493 -8.531 -1.507 1.00 . A A . 38 LEU C 1 1
1 611 1 1 38 LEU CA C -0.926 -7.808 -2.724 1.00 . A A . 38 LEU CA 1 1
1 612 1 1 38 LEU CB C 0.472 -7.273 -2.407 1.00 . A A . 38 LEU CB 1 1
1 613 1 1 38 LEU CD1 C 1.960 -8.197 -4.199 1.00 . A A . 38 LEU CD1 1 1
1 614 1 1 38 LEU CD2 C 2.840 -7.896 -1.877 1.00 . A A . 38 LEU CD2 1 1
1 615 1 1 38 LEU CG C 1.618 -8.235 -2.717 1.00 . A A . 38 LEU CG 1 1
1 616 1 1 38 LEU H H -1.440 -5.811 -3.201 1.00 . A A . 38 LEU H 1 1
1 617 1 1 38 LEU HA H -0.856 -8.508 -3.544 1.00 . A A . 38 LEU HA 1 1
1 618 1 1 38 LEU HB2 H 0.624 -6.367 -2.976 1.00 . A A . 38 LEU HB2 1 1
1 619 1 1 38 LEU HB3 H 0.511 -7.028 -1.357 1.00 . A A . 38 LEU HB3 1 1
1 620 1 1 38 LEU HD11 H 1.670 -7.242 -4.610 1.00 . A A . 38 LEU HD11 1 1
1 621 1 1 38 LEU HD12 H 1.429 -8.986 -4.711 1.00 . A A . 38 LEU HD12 1 1
1 622 1 1 38 LEU HD13 H 3.023 -8.337 -4.327 1.00 . A A . 38 LEU HD13 1 1
1 623 1 1 38 LEU HD21 H 3.351 -8.806 -1.600 1.00 . A A . 38 LEU HD21 1 1
1 624 1 1 38 LEU HD22 H 2.529 -7.372 -0.985 1.00 . A A . 38 LEU HD22 1 1
1 625 1 1 38 LEU HD23 H 3.507 -7.268 -2.448 1.00 . A A . 38 LEU HD23 1 1
1 626 1 1 38 LEU HG H 1.311 -9.242 -2.472 1.00 . A A . 38 LEU HG 1 1
1 627 1 1 38 LEU N N -1.803 -6.718 -3.140 1.00 . A A . 38 LEU N 1 1
1 628 1 1 38 LEU O O -1.225 -8.153 -0.367 1.00 . A A . 38 LEU O 1 1
1 629 1 1 39 VAL C C -2.213 -11.714 -0.549 1.00 . A A . 39 VAL C 1 1
1 630 1 1 39 VAL CA C -2.882 -10.350 -0.684 1.00 . A A . 39 VAL CA 1 1
1 631 1 1 39 VAL CB C -4.391 -10.552 -0.918 1.00 . A A . 39 VAL CB 1 1
1 632 1 1 39 VAL CG1 C -5.040 -11.188 0.301 1.00 . A A . 39 VAL CG1 1 1
1 633 1 1 39 VAL CG2 C -5.060 -9.229 -1.259 1.00 . A A . 39 VAL CG2 1 1
1 634 1 1 39 VAL H H -2.453 -9.827 -2.688 1.00 . A A . 39 VAL H 1 1
1 635 1 1 39 VAL HA H -2.751 -9.803 0.239 1.00 . A A . 39 VAL HA 1 1
1 636 1 1 39 VAL HB H -4.518 -11.222 -1.755 1.00 . A A . 39 VAL HB 1 1
1 637 1 1 39 VAL HG11 H -4.701 -12.209 0.399 1.00 . A A . 39 VAL HG11 1 1
1 638 1 1 39 VAL HG12 H -6.114 -11.175 0.185 1.00 . A A . 39 VAL HG12 1 1
1 639 1 1 39 VAL HG13 H -4.768 -10.632 1.186 1.00 . A A . 39 VAL HG13 1 1
1 640 1 1 39 VAL HG21 H -4.427 -8.413 -0.945 1.00 . A A . 39 VAL HG21 1 1
1 641 1 1 39 VAL HG22 H -6.010 -9.164 -0.750 1.00 . A A . 39 VAL HG22 1 1
1 642 1 1 39 VAL HG23 H -5.219 -9.171 -2.326 1.00 . A A . 39 VAL HG23 1 1
1 643 1 1 39 VAL N N -2.277 -9.574 -1.758 1.00 . A A . 39 VAL N 1 1
1 644 1 1 39 VAL O O -2.368 -12.580 -1.411 1.00 . A A . 39 VAL O 1 1
1 645 1 1 40 ASP C C -1.180 -13.737 2.136 1.00 . A A . 40 ASP C 1 1
1 646 1 1 40 ASP CA C -0.778 -13.159 0.783 1.00 . A A . 40 ASP CA 1 1
1 647 1 1 40 ASP CB C 0.740 -12.955 0.734 1.00 . A A . 40 ASP CB 1 1
1 648 1 1 40 ASP CG C 1.190 -12.162 -0.479 1.00 . A A . 40 ASP CG 1 1
1 649 1 1 40 ASP H H -1.384 -11.171 1.188 1.00 . A A . 40 ASP H 1 1
1 650 1 1 40 ASP HA H -1.068 -13.850 0.008 1.00 . A A . 40 ASP HA 1 1
1 651 1 1 40 ASP HB2 H 1.054 -12.426 1.621 1.00 . A A . 40 ASP HB2 1 1
1 652 1 1 40 ASP HB3 H 1.224 -13.921 0.708 1.00 . A A . 40 ASP HB3 1 1
1 653 1 1 40 ASP N N -1.469 -11.899 0.537 1.00 . A A . 40 ASP N 1 1
1 654 1 1 40 ASP O O -2.135 -13.277 2.751 1.00 . A A . 40 ASP O 1 1
1 655 1 1 40 ASP OD1 O 0.506 -11.180 -0.839 1.00 . A A . 40 ASP OD1 1 1
1 656 1 1 40 ASP OD2 O 2.232 -12.519 -1.068 1.00 . A A . 40 ASP OD2 1 1
1 657 1 1 41 THR C C 0.585 -15.597 4.651 1.00 . A A . 41 THR C 1 1
1 658 1 1 41 THR CA C -0.726 -15.365 3.887 1.00 . A A . 41 THR CA 1 1
1 659 1 1 41 THR CB C -1.483 -16.686 3.696 1.00 . A A . 41 THR CB 1 1
1 660 1 1 41 THR CG2 C -1.523 -17.562 4.935 1.00 . A A . 41 THR CG2 1 1
1 661 1 1 41 THR H H 0.316 -15.063 2.066 1.00 . A A . 41 THR H 1 1
1 662 1 1 41 THR HA H -1.355 -14.681 4.438 1.00 . A A . 41 THR HA 1 1
1 663 1 1 41 THR HB H -1.007 -17.251 2.908 1.00 . A A . 41 THR HB 1 1
1 664 1 1 41 THR HG1 H -3.380 -17.181 3.539 1.00 . A A . 41 THR HG1 1 1
1 665 1 1 41 THR HG21 H -0.540 -17.613 5.375 1.00 . A A . 41 THR HG21 1 1
1 666 1 1 41 THR HG22 H -1.847 -18.555 4.661 1.00 . A A . 41 THR HG22 1 1
1 667 1 1 41 THR HG23 H -2.217 -17.143 5.648 1.00 . A A . 41 THR HG23 1 1
1 668 1 1 41 THR N N -0.442 -14.741 2.598 1.00 . A A . 41 THR N 1 1
1 669 1 1 41 THR O O 1.641 -15.744 4.036 1.00 . A A . 41 THR O 1 1
1 670 1 1 41 THR OG1 O -2.827 -16.428 3.315 1.00 . A A . 41 THR OG1 1 1
1 671 1 1 42 PRO C C 2.302 -17.239 6.747 1.00 . A A . 42 PRO C 1 1
1 672 1 1 42 PRO CA C 1.750 -15.817 6.816 1.00 . A A . 42 PRO CA 1 1
1 673 1 1 42 PRO CB C 1.279 -15.506 8.246 1.00 . A A . 42 PRO CB 1 1
1 674 1 1 42 PRO CD C -0.640 -15.437 6.836 1.00 . A A . 42 PRO CD 1 1
1 675 1 1 42 PRO CG C -0.056 -14.860 8.091 1.00 . A A . 42 PRO CG 1 1
1 676 1 1 42 PRO HA H 2.529 -15.123 6.538 1.00 . A A . 42 PRO HA 1 1
1 677 1 1 42 PRO HB2 H 1.208 -16.424 8.811 1.00 . A A . 42 PRO HB2 1 1
1 678 1 1 42 PRO HB3 H 1.984 -14.841 8.722 1.00 . A A . 42 PRO HB3 1 1
1 679 1 1 42 PRO HD2 H -1.122 -16.380 7.044 1.00 . A A . 42 PRO HD2 1 1
1 680 1 1 42 PRO HD3 H -1.328 -14.746 6.387 1.00 . A A . 42 PRO HD3 1 1
1 681 1 1 42 PRO HG2 H -0.681 -15.096 8.940 1.00 . A A . 42 PRO HG2 1 1
1 682 1 1 42 PRO HG3 H 0.062 -13.790 7.994 1.00 . A A . 42 PRO HG3 1 1
1 683 1 1 42 PRO N N 0.549 -15.620 5.997 1.00 . A A . 42 PRO N 1 1
1 684 1 1 42 PRO O O 1.645 -18.192 7.164 1.00 . A A . 42 PRO O 1 1
1 685 1 1 43 GLU C C 3.841 -19.416 4.860 1.00 . A A . 43 GLU C 1 1
1 686 1 1 43 GLU CA C 4.225 -18.647 6.124 1.00 . A A . 43 GLU CA 1 1
1 687 1 1 43 GLU CB C 3.968 -19.520 7.358 1.00 . A A . 43 GLU CB 1 1
1 688 1 1 43 GLU CD C 5.501 -18.958 9.286 1.00 . A A . 43 GLU CD 1 1
1 689 1 1 43 GLU CG C 4.125 -18.777 8.675 1.00 . A A . 43 GLU CG 1 1
1 690 1 1 43 GLU H H 3.990 -16.545 5.941 1.00 . A A . 43 GLU H 1 1
1 691 1 1 43 GLU HA H 5.282 -18.433 6.076 1.00 . A A . 43 GLU HA 1 1
1 692 1 1 43 GLU HB2 H 2.963 -19.911 7.306 1.00 . A A . 43 GLU HB2 1 1
1 693 1 1 43 GLU HB3 H 4.666 -20.344 7.351 1.00 . A A . 43 GLU HB3 1 1
1 694 1 1 43 GLU HG2 H 3.962 -17.724 8.503 1.00 . A A . 43 GLU HG2 1 1
1 695 1 1 43 GLU HG3 H 3.386 -19.145 9.372 1.00 . A A . 43 GLU HG3 1 1
1 696 1 1 43 GLU N N 3.529 -17.357 6.237 1.00 . A A . 43 GLU N 1 1
1 697 1 1 43 GLU O O 4.507 -20.385 4.498 1.00 . A A . 43 GLU O 1 1
1 698 1 1 43 GLU OE1 O 6.019 -20.094 9.253 1.00 . A A . 43 GLU OE1 1 1
1 699 1 1 43 GLU OE2 O 6.059 -17.965 9.796 1.00 . A A . 43 GLU OE2 1 1
1 700 1 1 44 THR C C 2.561 -18.779 1.753 1.00 . A A . 44 THR C 1 1
1 701 1 1 44 THR CA C 2.334 -19.665 2.973 1.00 . A A . 44 THR CA 1 1
1 702 1 1 44 THR CB C 0.854 -20.039 3.080 1.00 . A A . 44 THR CB 1 1
1 703 1 1 44 THR CG2 C 0.530 -21.382 2.463 1.00 . A A . 44 THR CG2 1 1
1 704 1 1 44 THR H H 2.276 -18.216 4.517 1.00 . A A . 44 THR H 1 1
1 705 1 1 44 THR HA H 2.917 -20.567 2.861 1.00 . A A . 44 THR HA 1 1
1 706 1 1 44 THR HB H 0.266 -19.290 2.569 1.00 . A A . 44 THR HB 1 1
1 707 1 1 44 THR HG1 H 0.869 -20.818 4.877 1.00 . A A . 44 THR HG1 1 1
1 708 1 1 44 THR HG21 H 1.316 -21.663 1.777 1.00 . A A . 44 THR HG21 1 1
1 709 1 1 44 THR HG22 H -0.407 -21.317 1.929 1.00 . A A . 44 THR HG22 1 1
1 710 1 1 44 THR HG23 H 0.449 -22.126 3.242 1.00 . A A . 44 THR HG23 1 1
1 711 1 1 44 THR N N 2.776 -18.993 4.190 1.00 . A A . 44 THR N 1 1
1 712 1 1 44 THR O O 3.120 -17.689 1.865 1.00 . A A . 44 THR O 1 1
1 713 1 1 44 THR OG1 O 0.444 -20.079 4.435 1.00 . A A . 44 THR OG1 1 1
1 714 1 1 45 LYS C C 1.479 -17.176 -0.525 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C 2.257 -18.489 -0.645 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C 1.766 -19.322 -1.835 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C -0.312 -19.903 -3.126 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C -0.472 -21.377 -3.460 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C 0.297 -19.706 -1.747 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H 1.669 -20.123 0.567 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H 3.305 -18.263 -0.777 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H 1.915 -18.757 -2.743 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H 2.349 -20.230 -1.888 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H -1.283 -19.432 -3.151 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H 0.332 -19.444 -3.862 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H -0.529 -21.938 -2.539 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H -1.387 -21.509 -4.018 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H 0.208 -20.627 -1.190 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H -0.240 -18.920 -1.235 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H 1.358 -22.366 -3.652 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H 1.141 -21.106 -4.760 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H 0.325 -22.572 -4.977 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N 2.114 -19.250 0.591 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N 0.668 -21.891 -4.269 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O 1.552 -16.512 0.509 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 HIS C C -1.542 -15.847 -1.668 1.00 . A A . 46 HIS C 1 1
1 737 1 1 46 HIS CA C -0.053 -15.565 -1.478 1.00 . A A . 46 HIS CA 1 1
1 738 1 1 46 HIS CB C 0.429 -14.574 -2.539 1.00 . A A . 46 HIS CB 1 1
1 739 1 1 46 HIS CD2 C -0.361 -15.382 -4.875 1.00 . A A . 46 HIS CD2 1 1
1 740 1 1 46 HIS CE1 C 1.563 -16.120 -5.625 1.00 . A A . 46 HIS CE1 1 1
1 741 1 1 46 HIS CG C 0.561 -15.176 -3.904 1.00 . A A . 46 HIS CG 1 1
1 742 1 1 46 HIS H H 0.673 -17.348 -2.359 1.00 . A A . 46 HIS H 1 1
1 743 1 1 46 HIS HA H 0.101 -15.136 -0.500 1.00 . A A . 46 HIS HA 1 1
1 744 1 1 46 HIS HB2 H -0.272 -13.755 -2.603 1.00 . A A . 46 HIS HB2 1 1
1 745 1 1 46 HIS HB3 H 1.397 -14.191 -2.249 1.00 . A A . 46 HIS HB3 1 1
1 746 1 1 46 HIS HD1 H 2.616 -15.642 -3.937 1.00 . A A . 46 HIS HD1 1 1
1 747 1 1 46 HIS HD2 H -1.411 -15.131 -4.826 1.00 . A A . 46 HIS HD2 1 1
1 748 1 1 46 HIS HE1 H 2.320 -16.554 -6.262 1.00 . A A . 46 HIS HE1 1 1
1 749 1 1 46 HIS HE2 H -0.113 -16.182 -6.801 1.00 . A A . 46 HIS HE2 1 1
1 750 1 1 46 HIS N N 0.722 -16.795 -1.553 1.00 . A A . 46 HIS N 1 1
1 751 1 1 46 HIS ND1 N 1.755 -15.650 -4.405 1.00 . A A . 46 HIS ND1 1 1
1 752 1 1 46 HIS NE2 N 0.288 -15.970 -5.932 1.00 . A A . 46 HIS NE2 1 1
1 753 1 1 46 HIS O O -2.089 -15.643 -2.752 1.00 . A A . 46 HIS O 1 1
1 754 1 1 47 PRO C C -4.511 -15.594 0.007 1.00 . A A . 47 PRO C 1 1
1 755 1 1 47 PRO CA C -3.624 -16.676 -0.636 1.00 . A A . 47 PRO CA 1 1
1 756 1 1 47 PRO CB C -3.642 -17.986 0.170 1.00 . A A . 47 PRO CB 1 1
1 757 1 1 47 PRO CD C -1.674 -16.670 0.691 1.00 . A A . 47 PRO CD 1 1
1 758 1 1 47 PRO CG C -2.366 -17.985 0.972 1.00 . A A . 47 PRO CG 1 1
1 759 1 1 47 PRO HA H -3.967 -16.868 -1.641 1.00 . A A . 47 PRO HA 1 1
1 760 1 1 47 PRO HB2 H -4.511 -18.010 0.808 1.00 . A A . 47 PRO HB2 1 1
1 761 1 1 47 PRO HB3 H -3.672 -18.823 -0.511 1.00 . A A . 47 PRO HB3 1 1
1 762 1 1 47 PRO HD2 H -1.949 -15.929 1.423 1.00 . A A . 47 PRO HD2 1 1
1 763 1 1 47 PRO HD3 H -0.606 -16.797 0.649 1.00 . A A . 47 PRO HD3 1 1
1 764 1 1 47 PRO HG2 H -2.595 -18.073 2.021 1.00 . A A . 47 PRO HG2 1 1
1 765 1 1 47 PRO HG3 H -1.740 -18.808 0.659 1.00 . A A . 47 PRO HG3 1 1
1 766 1 1 47 PRO N N -2.218 -16.340 -0.613 1.00 . A A . 47 PRO N 1 1
1 767 1 1 47 PRO O O -4.854 -14.611 -0.651 1.00 . A A . 47 PRO O 1 1
1 768 1 1 48 LYS C C -5.261 -14.379 3.328 1.00 . A A . 48 LYS C 1 1
1 769 1 1 48 LYS CA C -5.768 -14.796 1.944 1.00 . A A . 48 LYS CA 1 1
1 770 1 1 48 LYS CB C -7.188 -15.356 2.063 1.00 . A A . 48 LYS CB 1 1
1 771 1 1 48 LYS CD C -9.649 -14.958 1.759 1.00 . A A . 48 LYS CD 1 1
1 772 1 1 48 LYS CE C -10.603 -14.714 0.600 1.00 . A A . 48 LYS CE 1 1
1 773 1 1 48 LYS CG C -8.248 -14.462 1.441 1.00 . A A . 48 LYS CG 1 1
1 774 1 1 48 LYS H H -4.615 -16.567 1.774 1.00 . A A . 48 LYS H 1 1
1 775 1 1 48 LYS HA H -5.802 -13.918 1.318 1.00 . A A . 48 LYS HA 1 1
1 776 1 1 48 LYS HB2 H -7.224 -16.317 1.570 1.00 . A A . 48 LYS HB2 1 1
1 777 1 1 48 LYS HB3 H -7.427 -15.489 3.108 1.00 . A A . 48 LYS HB3 1 1
1 778 1 1 48 LYS HD2 H -9.609 -16.017 1.962 1.00 . A A . 48 LYS HD2 1 1
1 779 1 1 48 LYS HD3 H -10.015 -14.436 2.631 1.00 . A A . 48 LYS HD3 1 1
1 780 1 1 48 LYS HE2 H -11.100 -13.768 0.753 1.00 . A A . 48 LYS HE2 1 1
1 781 1 1 48 LYS HE3 H -10.034 -14.677 -0.317 1.00 . A A . 48 LYS HE3 1 1
1 782 1 1 48 LYS HG2 H -8.134 -13.462 1.830 1.00 . A A . 48 LYS HG2 1 1
1 783 1 1 48 LYS HG3 H -8.113 -14.452 0.369 1.00 . A A . 48 LYS HG3 1 1
1 784 1 1 48 LYS HZ1 H -11.757 -16.254 1.413 1.00 . A A . 48 LYS HZ1 1 1
1 785 1 1 48 LYS HZ2 H -11.330 -16.499 -0.205 1.00 . A A . 48 LYS HZ2 1 1
1 786 1 1 48 LYS HZ3 H -12.539 -15.384 0.190 1.00 . A A . 48 LYS HZ3 1 1
1 787 1 1 48 LYS N N -4.905 -15.773 1.279 1.00 . A A . 48 LYS N 1 1
1 788 1 1 48 LYS NZ N -11.629 -15.788 0.492 1.00 . A A . 48 LYS NZ 1 1
1 789 1 1 48 LYS O O -5.543 -15.050 4.320 1.00 . A A . 48 LYS O 1 1
1 790 1 1 49 LYS C C -3.104 -11.571 4.468 1.00 . A A . 49 LYS C 1 1
1 791 1 1 49 LYS CA C -4.055 -12.747 4.680 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 49 LYS CB C -3.367 -13.851 5.483 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 49 LYS CD C -4.695 -15.464 6.887 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 49 LYS CE C -4.731 -16.017 8.303 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 49 LYS CG C -4.012 -14.106 6.837 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 49 LYS H H -4.368 -12.752 2.589 1.00 . A A . 49 LYS H 1 1
1 797 1 1 49 LYS HA H -4.910 -12.395 5.239 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 49 LYS HB2 H -3.393 -14.768 4.913 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 49 LYS HB3 H -2.339 -13.569 5.648 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 49 LYS HD2 H -5.707 -15.361 6.527 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 49 LYS HD3 H -4.153 -16.153 6.255 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 49 LYS HE2 H -5.386 -16.875 8.325 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 49 LYS HE3 H -3.733 -16.319 8.584 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 49 LYS HG2 H -3.249 -14.071 7.600 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 49 LYS HG3 H -4.747 -13.337 7.024 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 49 LYS HZ1 H -5.210 -15.405 10.242 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 49 LYS HZ2 H -6.199 -14.730 9.048 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 49 LYS HZ3 H -4.620 -14.162 9.258 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 49 LYS N N -4.550 -13.258 3.403 1.00 . A A . 49 LYS N 1 1
1 810 1 1 49 LYS NZ N -5.225 -15.008 9.281 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 49 LYS O O -1.969 -11.578 4.945 1.00 . A A . 49 LYS O 1 1
1 812 1 1 50 GLY C C -2.030 -8.886 4.702 1.00 . A A . 50 GLY C 1 1
1 813 1 1 50 GLY CA C -2.770 -9.383 3.475 1.00 . A A . 50 GLY CA 1 1
1 814 1 1 50 GLY H H -4.490 -10.617 3.392 1.00 . A A . 50 GLY H 1 1
1 815 1 1 50 GLY HA2 H -2.049 -9.625 2.708 1.00 . A A . 50 GLY HA2 1 1
1 816 1 1 50 GLY HA3 H -3.413 -8.594 3.112 1.00 . A A . 50 GLY HA3 1 1
1 817 1 1 50 GLY N N -3.580 -10.561 3.746 1.00 . A A . 50 GLY N 1 1
1 818 1 1 50 GLY O O -0.942 -8.319 4.593 1.00 . A A . 50 GLY O 1 1
1 819 1 1 51 VAL C C -1.250 -9.842 7.773 1.00 . A A . 51 VAL C 1 1
1 820 1 1 51 VAL CA C -2.003 -8.685 7.125 1.00 . A A . 51 VAL CA 1 1
1 821 1 1 51 VAL CB C -3.053 -8.147 8.117 1.00 . A A . 51 VAL CB 1 1
1 822 1 1 51 VAL CG1 C -2.378 -7.565 9.349 1.00 . A A . 51 VAL CG1 1 1
1 823 1 1 51 VAL CG2 C -3.941 -7.109 7.445 1.00 . A A . 51 VAL CG2 1 1
1 824 1 1 51 VAL H H -3.481 -9.568 5.896 1.00 . A A . 51 VAL H 1 1
1 825 1 1 51 VAL HA H -1.304 -7.891 6.904 1.00 . A A . 51 VAL HA 1 1
1 826 1 1 51 VAL HB H -3.676 -8.972 8.432 1.00 . A A . 51 VAL HB 1 1
1 827 1 1 51 VAL HG11 H -1.367 -7.940 9.418 1.00 . A A . 51 VAL HG11 1 1
1 828 1 1 51 VAL HG12 H -2.929 -7.852 10.232 1.00 . A A . 51 VAL HG12 1 1
1 829 1 1 51 VAL HG13 H -2.357 -6.488 9.273 1.00 . A A . 51 VAL HG13 1 1
1 830 1 1 51 VAL HG21 H -4.977 -7.340 7.644 1.00 . A A . 51 VAL HG21 1 1
1 831 1 1 51 VAL HG22 H -3.768 -7.122 6.379 1.00 . A A . 51 VAL HG22 1 1
1 832 1 1 51 VAL HG23 H -3.710 -6.129 7.835 1.00 . A A . 51 VAL HG23 1 1
1 833 1 1 51 VAL N N -2.617 -9.106 5.874 1.00 . A A . 51 VAL N 1 1
1 834 1 1 51 VAL O O -1.750 -10.484 8.696 1.00 . A A . 51 VAL O 1 1
1 835 1 1 52 GLU C C 1.044 -11.000 9.294 1.00 . A A . 52 GLU C 1 1
1 836 1 1 52 GLU CA C 0.782 -11.185 7.800 1.00 . A A . 52 GLU CA 1 1
1 837 1 1 52 GLU CB C 2.104 -11.253 7.032 1.00 . A A . 52 GLU CB 1 1
1 838 1 1 52 GLU CD C 4.079 -12.718 6.456 1.00 . A A . 52 GLU CD 1 1
1 839 1 1 52 GLU CG C 3.019 -12.378 7.486 1.00 . A A . 52 GLU CG 1 1
1 840 1 1 52 GLU H H 0.295 -9.558 6.538 1.00 . A A . 52 GLU H 1 1
1 841 1 1 52 GLU HA H 0.244 -12.106 7.653 1.00 . A A . 52 GLU HA 1 1
1 842 1 1 52 GLU HB2 H 1.889 -11.397 5.983 1.00 . A A . 52 GLU HB2 1 1
1 843 1 1 52 GLU HB3 H 2.628 -10.318 7.156 1.00 . A A . 52 GLU HB3 1 1
1 844 1 1 52 GLU HG2 H 3.510 -12.079 8.400 1.00 . A A . 52 GLU HG2 1 1
1 845 1 1 52 GLU HG3 H 2.422 -13.258 7.669 1.00 . A A . 52 GLU HG3 1 1
1 846 1 1 52 GLU N N -0.045 -10.104 7.277 1.00 . A A . 52 GLU N 1 1
1 847 1 1 52 GLU O O 0.828 -9.919 9.840 1.00 . A A . 52 GLU O 1 1
1 848 1 1 52 GLU OE1 O 4.325 -11.883 5.559 1.00 . A A . 52 GLU OE1 1 1
1 849 1 1 52 GLU OE2 O 4.662 -13.819 6.545 1.00 . A A . 52 GLU OE2 1 1
1 850 1 1 53 LYS C C 3.127 -11.331 11.652 1.00 . A A . 53 LYS C 1 1
1 851 1 1 53 LYS CA C 1.783 -12.001 11.385 1.00 . A A . 53 LYS CA 1 1
1 852 1 1 53 LYS CB C 1.774 -13.407 11.988 1.00 . A A . 53 LYS CB 1 1
1 853 1 1 53 LYS CD C 2.838 -14.610 13.922 1.00 . A A . 53 LYS CD 1 1
1 854 1 1 53 LYS CE C 2.345 -15.203 15.232 1.00 . A A . 53 LYS CE 1 1
1 855 1 1 53 LYS CG C 1.990 -13.424 13.493 1.00 . A A . 53 LYS CG 1 1
1 856 1 1 53 LYS H H 1.651 -12.901 9.471 1.00 . A A . 53 LYS H 1 1
1 857 1 1 53 LYS HA H 1.005 -11.415 11.850 1.00 . A A . 53 LYS HA 1 1
1 858 1 1 53 LYS HB2 H 0.821 -13.870 11.778 1.00 . A A . 53 LYS HB2 1 1
1 859 1 1 53 LYS HB3 H 2.557 -13.990 11.526 1.00 . A A . 53 LYS HB3 1 1
1 860 1 1 53 LYS HD2 H 2.792 -15.369 13.155 1.00 . A A . 53 LYS HD2 1 1
1 861 1 1 53 LYS HD3 H 3.860 -14.283 14.047 1.00 . A A . 53 LYS HD3 1 1
1 862 1 1 53 LYS HE2 H 1.763 -14.457 15.753 1.00 . A A . 53 LYS HE2 1 1
1 863 1 1 53 LYS HE3 H 1.721 -16.057 15.013 1.00 . A A . 53 LYS HE3 1 1
1 864 1 1 53 LYS HG2 H 2.491 -12.513 13.785 1.00 . A A . 53 LYS HG2 1 1
1 865 1 1 53 LYS HG3 H 1.030 -13.482 13.984 1.00 . A A . 53 LYS HG3 1 1
1 866 1 1 53 LYS HZ1 H 4.316 -15.826 15.530 1.00 . A A . 53 LYS HZ1 1 1
1 867 1 1 53 LYS HZ2 H 3.212 -16.501 16.620 1.00 . A A . 53 LYS HZ2 1 1
1 868 1 1 53 LYS HZ3 H 3.694 -14.889 16.795 1.00 . A A . 53 LYS HZ3 1 1
1 869 1 1 53 LYS N N 1.503 -12.061 9.954 1.00 . A A . 53 LYS N 1 1
1 870 1 1 53 LYS NZ N 3.471 -15.635 16.105 1.00 . A A . 53 LYS NZ 1 1
1 871 1 1 53 LYS O O 4.166 -11.990 11.704 1.00 . A A . 53 LYS O 1 1
1 872 1 1 54 TYR C C 4.062 -8.220 13.196 1.00 . A A . 54 TYR C 1 1
1 873 1 1 54 TYR CA C 4.303 -9.237 12.085 1.00 . A A . 54 TYR CA 1 1
1 874 1 1 54 TYR CB C 4.722 -8.506 10.817 1.00 . A A . 54 TYR CB 1 1
1 875 1 1 54 TYR CD1 C 2.982 -6.708 10.597 1.00 . A A . 54 TYR CD1 1 1
1 876 1 1 54 TYR CD2 C 2.986 -8.467 8.995 1.00 . A A . 54 TYR CD2 1 1
1 877 1 1 54 TYR CE1 C 1.891 -6.139 9.979 1.00 . A A . 54 TYR CE1 1 1
1 878 1 1 54 TYR CE2 C 1.896 -7.905 8.364 1.00 . A A . 54 TYR CE2 1 1
1 879 1 1 54 TYR CG C 3.547 -7.877 10.116 1.00 . A A . 54 TYR CG 1 1
1 880 1 1 54 TYR CZ C 1.350 -6.739 8.860 1.00 . A A . 54 TYR CZ 1 1
1 881 1 1 54 TYR H H 2.233 -9.552 11.765 1.00 . A A . 54 TYR H 1 1
1 882 1 1 54 TYR HA H 5.087 -9.915 12.383 1.00 . A A . 54 TYR HA 1 1
1 883 1 1 54 TYR HB2 H 5.423 -7.723 11.069 1.00 . A A . 54 TYR HB2 1 1
1 884 1 1 54 TYR HB3 H 5.187 -9.202 10.137 1.00 . A A . 54 TYR HB3 1 1
1 885 1 1 54 TYR HD1 H 3.412 -6.239 11.469 1.00 . A A . 54 TYR HD1 1 1
1 886 1 1 54 TYR HD2 H 3.415 -9.379 8.615 1.00 . A A . 54 TYR HD2 1 1
1 887 1 1 54 TYR HE1 H 1.468 -5.229 10.373 1.00 . A A . 54 TYR HE1 1 1
1 888 1 1 54 TYR HE2 H 1.475 -8.381 7.491 1.00 . A A . 54 TYR HE2 1 1
1 889 1 1 54 TYR HH H -0.449 -6.062 8.876 1.00 . A A . 54 TYR HH 1 1
1 890 1 1 54 TYR N N 3.094 -10.014 11.820 1.00 . A A . 54 TYR N 1 1
1 891 1 1 54 TYR O O 4.949 -7.949 14.005 1.00 . A A . 54 TYR O 1 1
1 892 1 1 54 TYR OH O 0.260 -6.176 8.238 1.00 . A A . 54 TYR OH 1 1
1 893 1 1 55 GLY C C 2.425 -5.262 13.755 1.00 . A A . 55 GLY C 1 1
1 894 1 1 55 GLY CA C 2.508 -6.700 14.257 1.00 . A A . 55 GLY CA 1 1
1 895 1 1 55 GLY H H 2.180 -7.930 12.571 1.00 . A A . 55 GLY H 1 1
1 896 1 1 55 GLY HA2 H 1.550 -6.970 14.675 1.00 . A A . 55 GLY HA2 1 1
1 897 1 1 55 GLY HA3 H 3.249 -6.752 15.040 1.00 . A A . 55 GLY HA3 1 1
1 898 1 1 55 GLY N N 2.849 -7.669 13.235 1.00 . A A . 55 GLY N 1 1
1 899 1 1 55 GLY O O 1.331 -4.753 13.511 1.00 . A A . 55 GLY O 1 1
1 900 1 1 56 PRO C C 3.737 -2.878 11.738 1.00 . A A . 56 PRO C 1 1
1 901 1 1 56 PRO CA C 3.616 -3.147 13.244 1.00 . A A . 56 PRO CA 1 1
1 902 1 1 56 PRO CB C 4.886 -2.631 13.942 1.00 . A A . 56 PRO CB 1 1
1 903 1 1 56 PRO CD C 4.905 -5.044 13.981 1.00 . A A . 56 PRO CD 1 1
1 904 1 1 56 PRO CG C 5.549 -3.823 14.571 1.00 . A A . 56 PRO CG 1 1
1 905 1 1 56 PRO HA H 2.766 -2.605 13.628 1.00 . A A . 56 PRO HA 1 1
1 906 1 1 56 PRO HB2 H 5.529 -2.174 13.207 1.00 . A A . 56 PRO HB2 1 1
1 907 1 1 56 PRO HB3 H 4.614 -1.898 14.686 1.00 . A A . 56 PRO HB3 1 1
1 908 1 1 56 PRO HD2 H 5.435 -5.363 13.095 1.00 . A A . 56 PRO HD2 1 1
1 909 1 1 56 PRO HD3 H 4.861 -5.839 14.708 1.00 . A A . 56 PRO HD3 1 1
1 910 1 1 56 PRO HG2 H 6.605 -3.814 14.344 1.00 . A A . 56 PRO HG2 1 1
1 911 1 1 56 PRO HG3 H 5.399 -3.802 15.640 1.00 . A A . 56 PRO HG3 1 1
1 912 1 1 56 PRO N N 3.568 -4.557 13.649 1.00 . A A . 56 PRO N 1 1
1 913 1 1 56 PRO O O 3.351 -1.807 11.275 1.00 . A A . 56 PRO O 1 1
1 914 1 1 57 GLU C C 3.324 -2.972 8.833 1.00 . A A . 57 GLU C 1 1
1 915 1 1 57 GLU CA C 4.528 -3.600 9.544 1.00 . A A . 57 GLU CA 1 1
1 916 1 1 57 GLU CB C 4.896 -4.914 8.849 1.00 . A A . 57 GLU CB 1 1
1 917 1 1 57 GLU CD C 6.606 -4.191 7.131 1.00 . A A . 57 GLU CD 1 1
1 918 1 1 57 GLU CG C 5.217 -4.748 7.370 1.00 . A A . 57 GLU CG 1 1
1 919 1 1 57 GLU H H 4.644 -4.630 11.404 1.00 . A A . 57 GLU H 1 1
1 920 1 1 57 GLU HA H 5.362 -2.929 9.444 1.00 . A A . 57 GLU HA 1 1
1 921 1 1 57 GLU HB2 H 5.760 -5.339 9.339 1.00 . A A . 57 GLU HB2 1 1
1 922 1 1 57 GLU HB3 H 4.070 -5.598 8.936 1.00 . A A . 57 GLU HB3 1 1
1 923 1 1 57 GLU HG2 H 5.146 -5.710 6.888 1.00 . A A . 57 GLU HG2 1 1
1 924 1 1 57 GLU HG3 H 4.496 -4.076 6.932 1.00 . A A . 57 GLU HG3 1 1
1 925 1 1 57 GLU N N 4.315 -3.808 10.984 1.00 . A A . 57 GLU N 1 1
1 926 1 1 57 GLU O O 3.482 -2.340 7.788 1.00 . A A . 57 GLU O 1 1
1 927 1 1 57 GLU OE1 O 6.858 -3.035 7.529 1.00 . A A . 57 GLU OE1 1 1
1 928 1 1 57 GLU OE2 O 7.441 -4.910 6.542 1.00 . A A . 57 GLU OE2 1 1
1 929 1 1 58 ALA C C 0.545 -1.227 9.236 1.00 . A A . 58 ALA C 1 1
1 930 1 1 58 ALA CA C 0.925 -2.621 8.745 1.00 . A A . 58 ALA CA 1 1
1 931 1 1 58 ALA CB C -0.239 -3.576 8.932 1.00 . A A . 58 ALA CB 1 1
1 932 1 1 58 ALA H H 2.048 -3.677 10.195 1.00 . A A . 58 ALA H 1 1
1 933 1 1 58 ALA HA H 1.125 -2.557 7.688 1.00 . A A . 58 ALA HA 1 1
1 934 1 1 58 ALA HB1 H -1.122 -3.019 9.206 1.00 . A A . 58 ALA HB1 1 1
1 935 1 1 58 ALA HB2 H -0.003 -4.283 9.711 1.00 . A A . 58 ALA HB2 1 1
1 936 1 1 58 ALA HB3 H -0.420 -4.104 8.008 1.00 . A A . 58 ALA HB3 1 1
1 937 1 1 58 ALA N N 2.128 -3.159 9.374 1.00 . A A . 58 ALA N 1 1
1 938 1 1 58 ALA O O 0.537 -0.275 8.464 1.00 . A A . 58 ALA O 1 1
1 939 1 1 59 SER C C 0.923 0.988 11.589 1.00 . A A . 59 SER C 1 1
1 940 1 1 59 SER CA C -0.244 0.166 11.057 1.00 . A A . 59 SER CA 1 1
1 941 1 1 59 SER CB C -1.267 -0.057 12.172 1.00 . A A . 59 SER CB 1 1
1 942 1 1 59 SER H H 0.172 -1.913 11.075 1.00 . A A . 59 SER H 1 1
1 943 1 1 59 SER HA H -0.719 0.720 10.263 1.00 . A A . 59 SER HA 1 1
1 944 1 1 59 SER HB2 H -0.993 -0.933 12.740 1.00 . A A . 59 SER HB2 1 1
1 945 1 1 59 SER HB3 H -1.280 0.805 12.823 1.00 . A A . 59 SER HB3 1 1
1 946 1 1 59 SER HG H -2.625 -1.116 11.238 1.00 . A A . 59 SER HG 1 1
1 947 1 1 59 SER N N 0.184 -1.116 10.506 1.00 . A A . 59 SER N 1 1
1 948 1 1 59 SER O O 0.872 2.218 11.590 1.00 . A A . 59 SER O 1 1
1 949 1 1 59 SER OG O -2.567 -0.247 11.641 1.00 . A A . 59 SER OG 1 1
1 950 1 1 60 ALA C C 4.183 1.326 11.581 1.00 . A A . 60 ALA C 1 1
1 951 1 1 60 ALA CA C 3.114 1.004 12.624 1.00 . A A . 60 ALA CA 1 1
1 952 1 1 60 ALA CB C 3.714 0.180 13.751 1.00 . A A . 60 ALA CB 1 1
1 953 1 1 60 ALA H H 1.940 -0.665 12.059 1.00 . A A . 60 ALA H 1 1
1 954 1 1 60 ALA HA H 2.762 1.932 13.051 1.00 . A A . 60 ALA HA 1 1
1 955 1 1 60 ALA HB1 H 4.680 -0.199 13.447 1.00 . A A . 60 ALA HB1 1 1
1 956 1 1 60 ALA HB2 H 3.059 -0.648 13.980 1.00 . A A . 60 ALA HB2 1 1
1 957 1 1 60 ALA HB3 H 3.831 0.799 14.628 1.00 . A A . 60 ALA HB3 1 1
1 958 1 1 60 ALA N N 1.959 0.315 12.064 1.00 . A A . 60 ALA N 1 1
1 959 1 1 60 ALA O O 4.832 2.367 11.663 1.00 . A A . 60 ALA O 1 1
1 960 1 1 61 PHE C C 4.935 1.339 8.364 1.00 . A A . 61 PHE C 1 1
1 961 1 1 61 PHE CA C 5.435 0.623 9.620 1.00 . A A . 61 PHE CA 1 1
1 962 1 1 61 PHE CB C 6.038 -0.722 9.236 1.00 . A A . 61 PHE CB 1 1
1 963 1 1 61 PHE CD1 C 7.592 -0.347 7.313 1.00 . A A . 61 PHE CD1 1 1
1 964 1 1 61 PHE CD2 C 8.528 -0.797 9.458 1.00 . A A . 61 PHE CD2 1 1
1 965 1 1 61 PHE CE1 C 8.861 -0.252 6.775 1.00 . A A . 61 PHE CE1 1 1
1 966 1 1 61 PHE CE2 C 9.800 -0.704 8.928 1.00 . A A . 61 PHE CE2 1 1
1 967 1 1 61 PHE CG C 7.414 -0.620 8.657 1.00 . A A . 61 PHE CG 1 1
1 968 1 1 61 PHE CZ C 9.967 -0.430 7.584 1.00 . A A . 61 PHE CZ 1 1
1 969 1 1 61 PHE H H 3.877 -0.413 10.621 1.00 . A A . 61 PHE H 1 1
1 970 1 1 61 PHE HA H 6.210 1.226 10.068 1.00 . A A . 61 PHE HA 1 1
1 971 1 1 61 PHE HB2 H 6.096 -1.344 10.116 1.00 . A A . 61 PHE HB2 1 1
1 972 1 1 61 PHE HB3 H 5.402 -1.198 8.504 1.00 . A A . 61 PHE HB3 1 1
1 973 1 1 61 PHE HD1 H 6.725 -0.209 6.682 1.00 . A A . 61 PHE HD1 1 1
1 974 1 1 61 PHE HD2 H 8.394 -1.012 10.510 1.00 . A A . 61 PHE HD2 1 1
1 975 1 1 61 PHE HE1 H 8.988 -0.038 5.724 1.00 . A A . 61 PHE HE1 1 1
1 976 1 1 61 PHE HE2 H 10.662 -0.845 9.563 1.00 . A A . 61 PHE HE2 1 1
1 977 1 1 61 PHE HZ H 10.961 -0.356 7.166 1.00 . A A . 61 PHE HZ 1 1
1 978 1 1 61 PHE N N 4.400 0.422 10.629 1.00 . A A . 61 PHE N 1 1
1 979 1 1 61 PHE O O 5.624 2.207 7.827 1.00 . A A . 61 PHE O 1 1
1 980 1 1 62 THR C C 3.408 3.047 6.571 1.00 . A A . 62 THR C 1 1
1 981 1 1 62 THR CA C 3.203 1.530 6.651 1.00 . A A . 62 THR CA 1 1
1 982 1 1 62 THR CB C 1.716 1.191 6.538 1.00 . A A . 62 THR CB 1 1
1 983 1 1 62 THR CG2 C 0.999 1.955 5.445 1.00 . A A . 62 THR CG2 1 1
1 984 1 1 62 THR H H 3.272 0.230 8.328 1.00 . A A . 62 THR H 1 1
1 985 1 1 62 THR HA H 3.718 1.076 5.819 1.00 . A A . 62 THR HA 1 1
1 986 1 1 62 THR HB H 1.234 1.423 7.477 1.00 . A A . 62 THR HB 1 1
1 987 1 1 62 THR HG1 H 1.780 -0.698 7.053 1.00 . A A . 62 THR HG1 1 1
1 988 1 1 62 THR HG21 H 0.526 2.829 5.868 1.00 . A A . 62 THR HG21 1 1
1 989 1 1 62 THR HG22 H 0.250 1.321 4.995 1.00 . A A . 62 THR HG22 1 1
1 990 1 1 62 THR HG23 H 1.712 2.260 4.693 1.00 . A A . 62 THR HG23 1 1
1 991 1 1 62 THR N N 3.762 0.947 7.875 1.00 . A A . 62 THR N 1 1
1 992 1 1 62 THR O O 4.138 3.531 5.705 1.00 . A A . 62 THR O 1 1
1 993 1 1 62 THR OG1 O 1.540 -0.190 6.275 1.00 . A A . 62 THR OG1 1 1
1 994 1 1 63 LYS C C 4.223 5.716 7.997 1.00 . A A . 63 LYS C 1 1
1 995 1 1 63 LYS CA C 2.874 5.247 7.450 1.00 . A A . 63 LYS CA 1 1
1 996 1 1 63 LYS CB C 1.722 5.868 8.243 1.00 . A A . 63 LYS CB 1 1
1 997 1 1 63 LYS CD C 1.996 4.498 10.341 1.00 . A A . 63 LYS CD 1 1
1 998 1 1 63 LYS CE C 2.284 4.539 11.833 1.00 . A A . 63 LYS CE 1 1
1 999 1 1 63 LYS CG C 1.935 5.897 9.751 1.00 . A A . 63 LYS CG 1 1
1 1000 1 1 63 LYS H H 2.173 3.364 8.116 1.00 . A A . 63 LYS H 1 1
1 1001 1 1 63 LYS HA H 2.795 5.571 6.423 1.00 . A A . 63 LYS HA 1 1
1 1002 1 1 63 LYS HB2 H 1.577 6.884 7.906 1.00 . A A . 63 LYS HB2 1 1
1 1003 1 1 63 LYS HB3 H 0.825 5.303 8.041 1.00 . A A . 63 LYS HB3 1 1
1 1004 1 1 63 LYS HD2 H 1.047 4.007 10.181 1.00 . A A . 63 LYS HD2 1 1
1 1005 1 1 63 LYS HD3 H 2.779 3.942 9.848 1.00 . A A . 63 LYS HD3 1 1
1 1006 1 1 63 LYS HE2 H 2.849 3.659 12.102 1.00 . A A . 63 LYS HE2 1 1
1 1007 1 1 63 LYS HE3 H 2.870 5.421 12.049 1.00 . A A . 63 LYS HE3 1 1
1 1008 1 1 63 LYS HG2 H 2.862 6.403 9.962 1.00 . A A . 63 LYS HG2 1 1
1 1009 1 1 63 LYS HG3 H 1.118 6.435 10.208 1.00 . A A . 63 LYS HG3 1 1
1 1010 1 1 63 LYS HZ1 H 0.704 3.610 12.836 1.00 . A A . 63 LYS HZ1 1 1
1 1011 1 1 63 LYS HZ2 H 0.290 5.088 12.124 1.00 . A A . 63 LYS HZ2 1 1
1 1012 1 1 63 LYS HZ3 H 1.207 5.062 13.545 1.00 . A A . 63 LYS HZ3 1 1
1 1013 1 1 63 LYS N N 2.757 3.794 7.456 1.00 . A A . 63 LYS N 1 1
1 1014 1 1 63 LYS NZ N 1.034 4.578 12.641 1.00 . A A . 63 LYS NZ 1 1
1 1015 1 1 63 LYS O O 4.643 6.845 7.741 1.00 . A A . 63 LYS O 1 1
1 1016 1 1 64 LYS C C 7.201 5.558 8.235 1.00 . A A . 64 LYS C 1 1
1 1017 1 1 64 LYS CA C 6.195 5.199 9.324 1.00 . A A . 64 LYS CA 1 1
1 1018 1 1 64 LYS CB C 6.732 4.039 10.165 1.00 . A A . 64 LYS CB 1 1
1 1019 1 1 64 LYS CD C 7.968 3.531 12.294 1.00 . A A . 64 LYS CD 1 1
1 1020 1 1 64 LYS CE C 8.419 4.128 13.617 1.00 . A A . 64 LYS CE 1 1
1 1021 1 1 64 LYS CG C 6.894 4.383 11.637 1.00 . A A . 64 LYS CG 1 1
1 1022 1 1 64 LYS H H 4.518 3.968 8.923 1.00 . A A . 64 LYS H 1 1
1 1023 1 1 64 LYS HA H 6.054 6.058 9.962 1.00 . A A . 64 LYS HA 1 1
1 1024 1 1 64 LYS HB2 H 6.051 3.206 10.084 1.00 . A A . 64 LYS HB2 1 1
1 1025 1 1 64 LYS HB3 H 7.696 3.743 9.780 1.00 . A A . 64 LYS HB3 1 1
1 1026 1 1 64 LYS HD2 H 7.571 2.543 12.473 1.00 . A A . 64 LYS HD2 1 1
1 1027 1 1 64 LYS HD3 H 8.817 3.465 11.630 1.00 . A A . 64 LYS HD3 1 1
1 1028 1 1 64 LYS HE2 H 9.260 3.560 13.985 1.00 . A A . 64 LYS HE2 1 1
1 1029 1 1 64 LYS HE3 H 8.721 5.151 13.451 1.00 . A A . 64 LYS HE3 1 1
1 1030 1 1 64 LYS HG2 H 7.172 5.423 11.725 1.00 . A A . 64 LYS HG2 1 1
1 1031 1 1 64 LYS HG3 H 5.954 4.216 12.142 1.00 . A A . 64 LYS HG3 1 1
1 1032 1 1 64 LYS HZ1 H 6.748 4.958 14.557 1.00 . A A . 64 LYS HZ1 1 1
1 1033 1 1 64 LYS HZ2 H 7.741 4.060 15.591 1.00 . A A . 64 LYS HZ2 1 1
1 1034 1 1 64 LYS HZ3 H 6.729 3.267 14.492 1.00 . A A . 64 LYS HZ3 1 1
1 1035 1 1 64 LYS N N 4.898 4.853 8.749 1.00 . A A . 64 LYS N 1 1
1 1036 1 1 64 LYS NZ N 7.333 4.101 14.636 1.00 . A A . 64 LYS NZ 1 1
1 1037 1 1 64 LYS O O 7.804 6.631 8.263 1.00 . A A . 64 LYS O 1 1
1 1038 1 1 65 MET C C 7.956 6.134 5.398 1.00 . A A . 65 MET C 1 1
1 1039 1 1 65 MET CA C 8.318 4.875 6.183 1.00 . A A . 65 MET CA 1 1
1 1040 1 1 65 MET CB C 8.340 3.662 5.250 1.00 . A A . 65 MET CB 1 1
1 1041 1 1 65 MET CE C 11.001 0.809 4.279 1.00 . A A . 65 MET CE 1 1
1 1042 1 1 65 MET CG C 9.742 3.202 4.886 1.00 . A A . 65 MET CG 1 1
1 1043 1 1 65 MET H H 6.872 3.816 7.311 1.00 . A A . 65 MET H 1 1
1 1044 1 1 65 MET HA H 9.300 5.004 6.611 1.00 . A A . 65 MET HA 1 1
1 1045 1 1 65 MET HB2 H 7.830 2.842 5.734 1.00 . A A . 65 MET HB2 1 1
1 1046 1 1 65 MET HB3 H 7.817 3.911 4.339 1.00 . A A . 65 MET HB3 1 1
1 1047 1 1 65 MET HE1 H 10.961 -0.134 3.754 1.00 . A A . 65 MET HE1 1 1
1 1048 1 1 65 MET HE2 H 10.826 0.643 5.332 1.00 . A A . 65 MET HE2 1 1
1 1049 1 1 65 MET HE3 H 11.975 1.256 4.143 1.00 . A A . 65 MET HE3 1 1
1 1050 1 1 65 MET HG2 H 10.298 4.048 4.510 1.00 . A A . 65 MET HG2 1 1
1 1051 1 1 65 MET HG3 H 10.224 2.823 5.775 1.00 . A A . 65 MET HG3 1 1
1 1052 1 1 65 MET N N 7.380 4.653 7.278 1.00 . A A . 65 MET N 1 1
1 1053 1 1 65 MET O O 8.822 6.775 4.801 1.00 . A A . 65 MET O 1 1
1 1054 1 1 65 MET SD S 9.744 1.907 3.631 1.00 . A A . 65 MET SD 1 1
1 1055 1 1 66 VAL C C 6.628 8.943 5.405 1.00 . A A . 66 VAL C 1 1
1 1056 1 1 66 VAL CA C 6.198 7.662 4.693 1.00 . A A . 66 VAL CA 1 1
1 1057 1 1 66 VAL CB C 4.662 7.648 4.558 1.00 . A A . 66 VAL CB 1 1
1 1058 1 1 66 VAL CG1 C 4.179 8.827 3.727 1.00 . A A . 66 VAL CG1 1 1
1 1059 1 1 66 VAL CG2 C 4.194 6.333 3.953 1.00 . A A . 66 VAL CG2 1 1
1 1060 1 1 66 VAL H H 6.031 5.931 5.897 1.00 . A A . 66 VAL H 1 1
1 1061 1 1 66 VAL HA H 6.626 7.651 3.702 1.00 . A A . 66 VAL HA 1 1
1 1062 1 1 66 VAL HB H 4.234 7.736 5.546 1.00 . A A . 66 VAL HB 1 1
1 1063 1 1 66 VAL HG11 H 3.992 8.501 2.715 1.00 . A A . 66 VAL HG11 1 1
1 1064 1 1 66 VAL HG12 H 4.933 9.600 3.723 1.00 . A A . 66 VAL HG12 1 1
1 1065 1 1 66 VAL HG13 H 3.267 9.218 4.153 1.00 . A A . 66 VAL HG13 1 1
1 1066 1 1 66 VAL HG21 H 5.017 5.861 3.437 1.00 . A A . 66 VAL HG21 1 1
1 1067 1 1 66 VAL HG22 H 3.393 6.522 3.254 1.00 . A A . 66 VAL HG22 1 1
1 1068 1 1 66 VAL HG23 H 3.840 5.681 4.738 1.00 . A A . 66 VAL HG23 1 1
1 1069 1 1 66 VAL N N 6.674 6.482 5.403 1.00 . A A . 66 VAL N 1 1
1 1070 1 1 66 VAL O O 6.846 9.974 4.769 1.00 . A A . 66 VAL O 1 1
1 1071 1 1 67 GLU C C 8.665 10.142 7.620 1.00 . A A . 67 GLU C 1 1
1 1072 1 1 67 GLU CA C 7.144 10.025 7.523 1.00 . A A . 67 GLU CA 1 1
1 1073 1 1 67 GLU CB C 6.538 9.934 8.926 1.00 . A A . 67 GLU CB 1 1
1 1074 1 1 67 GLU CD C 5.236 11.394 10.525 1.00 . A A . 67 GLU CD 1 1
1 1075 1 1 67 GLU CG C 5.322 10.825 9.122 1.00 . A A . 67 GLU CG 1 1
1 1076 1 1 67 GLU H H 6.555 8.021 7.177 1.00 . A A . 67 GLU H 1 1
1 1077 1 1 67 GLU HA H 6.761 10.909 7.035 1.00 . A A . 67 GLU HA 1 1
1 1078 1 1 67 GLU HB2 H 6.242 8.912 9.111 1.00 . A A . 67 GLU HB2 1 1
1 1079 1 1 67 GLU HB3 H 7.287 10.220 9.650 1.00 . A A . 67 GLU HB3 1 1
1 1080 1 1 67 GLU HG2 H 5.376 11.645 8.421 1.00 . A A . 67 GLU HG2 1 1
1 1081 1 1 67 GLU HG3 H 4.432 10.245 8.928 1.00 . A A . 67 GLU HG3 1 1
1 1082 1 1 67 GLU N N 6.745 8.870 6.726 1.00 . A A . 67 GLU N 1 1
1 1083 1 1 67 GLU O O 9.188 11.178 8.032 1.00 . A A . 67 GLU O 1 1
1 1084 1 1 67 GLU OE1 O 5.531 10.652 11.485 1.00 . A A . 67 GLU OE1 1 1
1 1085 1 1 67 GLU OE2 O 4.874 12.581 10.663 1.00 . A A . 67 GLU OE2 1 1
1 1086 1 1 68 ASN C C 11.441 9.438 5.951 1.00 . A A . 68 ASN C 1 1
1 1087 1 1 68 ASN CA C 10.833 9.082 7.305 1.00 . A A . 68 ASN CA 1 1
1 1088 1 1 68 ASN CB C 11.346 7.716 7.763 1.00 . A A . 68 ASN CB 1 1
1 1089 1 1 68 ASN CG C 10.940 7.394 9.187 1.00 . A A . 68 ASN CG 1 1
1 1090 1 1 68 ASN H H 8.910 8.278 6.930 1.00 . A A . 68 ASN H 1 1
1 1091 1 1 68 ASN HA H 11.132 9.828 8.026 1.00 . A A . 68 ASN HA 1 1
1 1092 1 1 68 ASN HB2 H 10.947 6.952 7.113 1.00 . A A . 68 ASN HB2 1 1
1 1093 1 1 68 ASN HB3 H 12.425 7.707 7.704 1.00 . A A . 68 ASN HB3 1 1
1 1094 1 1 68 ASN HD21 H 11.229 5.455 8.857 1.00 . A A . 68 ASN HD21 1 1
1 1095 1 1 68 ASN HD22 H 10.699 5.874 10.447 1.00 . A A . 68 ASN HD22 1 1
1 1096 1 1 68 ASN N N 9.374 9.080 7.247 1.00 . A A . 68 ASN N 1 1
1 1097 1 1 68 ASN ND2 N 10.958 6.112 9.532 1.00 . A A . 68 ASN ND2 1 1
1 1098 1 1 68 ASN O O 12.540 9.987 5.881 1.00 . A A . 68 ASN O 1 1
1 1099 1 1 68 ASN OD1 O 10.613 8.287 9.969 1.00 . A A . 68 ASN OD1 1 1
1 1100 1 1 69 ALA C C 10.405 10.553 2.901 1.00 . A A . 69 ALA C 1 1
1 1101 1 1 69 ALA CA C 11.198 9.414 3.530 1.00 . A A . 69 ALA CA 1 1
1 1102 1 1 69 ALA CB C 11.116 8.168 2.662 1.00 . A A . 69 ALA CB 1 1
1 1103 1 1 69 ALA H H 9.853 8.687 4.992 1.00 . A A . 69 ALA H 1 1
1 1104 1 1 69 ALA HA H 12.236 9.707 3.600 1.00 . A A . 69 ALA HA 1 1
1 1105 1 1 69 ALA HB1 H 11.794 8.266 1.827 1.00 . A A . 69 ALA HB1 1 1
1 1106 1 1 69 ALA HB2 H 10.108 8.051 2.294 1.00 . A A . 69 ALA HB2 1 1
1 1107 1 1 69 ALA HB3 H 11.389 7.303 3.247 1.00 . A A . 69 ALA HB3 1 1
1 1108 1 1 69 ALA N N 10.723 9.123 4.877 1.00 . A A . 69 ALA N 1 1
1 1109 1 1 69 ALA O O 9.214 10.714 3.167 1.00 . A A . 69 ALA O 1 1
1 1110 1 1 70 LYS C C 9.993 12.074 -0.022 1.00 . A A . 70 LYS C 1 1
1 1111 1 1 70 LYS CA C 10.424 12.460 1.390 1.00 . A A . 70 LYS CA 1 1
1 1112 1 1 70 LYS CB C 11.364 13.665 1.339 1.00 . A A . 70 LYS CB 1 1
1 1113 1 1 70 LYS CD C 13.566 14.605 0.580 1.00 . A A . 70 LYS CD 1 1
1 1114 1 1 70 LYS CE C 14.718 14.382 -0.387 1.00 . A A . 70 LYS CE 1 1
1 1115 1 1 70 LYS CG C 12.726 13.349 0.745 1.00 . A A . 70 LYS CG 1 1
1 1116 1 1 70 LYS H H 12.018 11.159 1.886 1.00 . A A . 70 LYS H 1 1
1 1117 1 1 70 LYS HA H 9.546 12.724 1.961 1.00 . A A . 70 LYS HA 1 1
1 1118 1 1 70 LYS HB2 H 10.906 14.440 0.742 1.00 . A A . 70 LYS HB2 1 1
1 1119 1 1 70 LYS HB3 H 11.511 14.036 2.343 1.00 . A A . 70 LYS HB3 1 1
1 1120 1 1 70 LYS HD2 H 12.940 15.399 0.201 1.00 . A A . 70 LYS HD2 1 1
1 1121 1 1 70 LYS HD3 H 13.966 14.887 1.543 1.00 . A A . 70 LYS HD3 1 1
1 1122 1 1 70 LYS HE2 H 14.917 13.323 -0.452 1.00 . A A . 70 LYS HE2 1 1
1 1123 1 1 70 LYS HE3 H 14.431 14.753 -1.360 1.00 . A A . 70 LYS HE3 1 1
1 1124 1 1 70 LYS HG2 H 13.244 12.666 1.401 1.00 . A A . 70 LYS HG2 1 1
1 1125 1 1 70 LYS HG3 H 12.588 12.889 -0.222 1.00 . A A . 70 LYS HG3 1 1
1 1126 1 1 70 LYS HZ1 H 16.575 14.423 0.569 1.00 . A A . 70 LYS HZ1 1 1
1 1127 1 1 70 LYS HZ2 H 15.716 15.875 0.679 1.00 . A A . 70 LYS HZ2 1 1
1 1128 1 1 70 LYS HZ3 H 16.472 15.449 -0.772 1.00 . A A . 70 LYS HZ3 1 1
1 1129 1 1 70 LYS N N 11.071 11.339 2.061 1.00 . A A . 70 LYS N 1 1
1 1130 1 1 70 LYS NZ N 15.957 15.081 0.053 1.00 . A A . 70 LYS NZ 1 1
1 1131 1 1 70 LYS O O 9.847 12.932 -0.893 1.00 . A A . 70 LYS O 1 1
1 1132 1 1 71 LYS C C 8.433 9.087 -1.397 1.00 . A A . 71 LYS C 1 1
1 1133 1 1 71 LYS CA C 9.369 10.280 -1.547 1.00 . A A . 71 LYS CA 1 1
1 1134 1 1 71 LYS CB C 10.583 9.875 -2.382 1.00 . A A . 71 LYS CB 1 1
1 1135 1 1 71 LYS CD C 13.004 9.293 -2.054 1.00 . A A . 71 LYS CD 1 1
1 1136 1 1 71 LYS CE C 13.444 10.683 -1.622 1.00 . A A . 71 LYS CE 1 1
1 1137 1 1 71 LYS CG C 11.573 9.003 -1.630 1.00 . A A . 71 LYS CG 1 1
1 1138 1 1 71 LYS H H 9.916 10.142 0.492 1.00 . A A . 71 LYS H 1 1
1 1139 1 1 71 LYS HA H 8.842 11.074 -2.053 1.00 . A A . 71 LYS HA 1 1
1 1140 1 1 71 LYS HB2 H 10.240 9.327 -3.248 1.00 . A A . 71 LYS HB2 1 1
1 1141 1 1 71 LYS HB3 H 11.095 10.766 -2.710 1.00 . A A . 71 LYS HB3 1 1
1 1142 1 1 71 LYS HD2 H 13.658 8.563 -1.601 1.00 . A A . 71 LYS HD2 1 1
1 1143 1 1 71 LYS HD3 H 13.071 9.221 -3.130 1.00 . A A . 71 LYS HD3 1 1
1 1144 1 1 71 LYS HE2 H 12.569 11.303 -1.500 1.00 . A A . 71 LYS HE2 1 1
1 1145 1 1 71 LYS HE3 H 13.964 10.605 -0.679 1.00 . A A . 71 LYS HE3 1 1
1 1146 1 1 71 LYS HG2 H 11.476 9.193 -0.570 1.00 . A A . 71 LYS HG2 1 1
1 1147 1 1 71 LYS HG3 H 11.350 7.967 -1.835 1.00 . A A . 71 LYS HG3 1 1
1 1148 1 1 71 LYS HZ1 H 15.103 11.843 -2.139 1.00 . A A . 71 LYS HZ1 1 1
1 1149 1 1 71 LYS HZ2 H 13.813 11.971 -3.226 1.00 . A A . 71 LYS HZ2 1 1
1 1150 1 1 71 LYS HZ3 H 14.782 10.585 -3.224 1.00 . A A . 71 LYS HZ3 1 1
1 1151 1 1 71 LYS N N 9.787 10.778 -0.242 1.00 . A A . 71 LYS N 1 1
1 1152 1 1 71 LYS NZ N 14.349 11.315 -2.623 1.00 . A A . 71 LYS NZ 1 1
1 1153 1 1 71 LYS O O 8.879 7.958 -1.195 1.00 . A A . 71 LYS O 1 1
1 1154 1 1 72 ILE C C 5.288 8.212 -2.648 1.00 . A A . 72 ILE C 1 1
1 1155 1 1 72 ILE CA C 6.140 8.289 -1.390 1.00 . A A . 72 ILE CA 1 1
1 1156 1 1 72 ILE CB C 5.226 8.505 -0.170 1.00 . A A . 72 ILE CB 1 1
1 1157 1 1 72 ILE CD1 C 5.996 10.203 1.564 1.00 . A A . 72 ILE CD1 1 1
1 1158 1 1 72 ILE CG1 C 6.066 8.770 1.082 1.00 . A A . 72 ILE CG1 1 1
1 1159 1 1 72 ILE CG2 C 4.321 7.298 0.031 1.00 . A A . 72 ILE CG2 1 1
1 1160 1 1 72 ILE H H 6.843 10.264 -1.673 1.00 . A A . 72 ILE H 1 1
1 1161 1 1 72 ILE HA H 6.661 7.353 -1.262 1.00 . A A . 72 ILE HA 1 1
1 1162 1 1 72 ILE HB H 4.601 9.364 -0.364 1.00 . A A . 72 ILE HB 1 1
1 1163 1 1 72 ILE HD11 H 6.256 10.868 0.754 1.00 . A A . 72 ILE HD11 1 1
1 1164 1 1 72 ILE HD12 H 6.689 10.342 2.381 1.00 . A A . 72 ILE HD12 1 1
1 1165 1 1 72 ILE HD13 H 4.994 10.420 1.901 1.00 . A A . 72 ILE HD13 1 1
1 1166 1 1 72 ILE HG12 H 5.720 8.134 1.883 1.00 . A A . 72 ILE HG12 1 1
1 1167 1 1 72 ILE HG13 H 7.100 8.541 0.870 1.00 . A A . 72 ILE HG13 1 1
1 1168 1 1 72 ILE HG21 H 3.864 7.349 1.009 1.00 . A A . 72 ILE HG21 1 1
1 1169 1 1 72 ILE HG22 H 4.906 6.393 -0.046 1.00 . A A . 72 ILE HG22 1 1
1 1170 1 1 72 ILE HG23 H 3.551 7.294 -0.726 1.00 . A A . 72 ILE HG23 1 1
1 1171 1 1 72 ILE N N 7.136 9.344 -1.506 1.00 . A A . 72 ILE N 1 1
1 1172 1 1 72 ILE O O 4.291 8.922 -2.780 1.00 . A A . 72 ILE O 1 1
1 1173 1 1 73 GLU C C 4.187 5.870 -4.829 1.00 . A A . 73 GLU C 1 1
1 1174 1 1 73 GLU CA C 4.959 7.182 -4.822 1.00 . A A . 73 GLU CA 1 1
1 1175 1 1 73 GLU CB C 5.920 7.232 -6.011 1.00 . A A . 73 GLU CB 1 1
1 1176 1 1 73 GLU CD C 6.417 8.604 -8.074 1.00 . A A . 73 GLU CD 1 1
1 1177 1 1 73 GLU CG C 5.347 7.946 -7.225 1.00 . A A . 73 GLU CG 1 1
1 1178 1 1 73 GLU H H 6.492 6.805 -3.410 1.00 . A A . 73 GLU H 1 1
1 1179 1 1 73 GLU HA H 4.257 7.997 -4.905 1.00 . A A . 73 GLU HA 1 1
1 1180 1 1 73 GLU HB2 H 6.821 7.746 -5.710 1.00 . A A . 73 GLU HB2 1 1
1 1181 1 1 73 GLU HB3 H 6.171 6.223 -6.299 1.00 . A A . 73 GLU HB3 1 1
1 1182 1 1 73 GLU HG2 H 4.818 7.228 -7.833 1.00 . A A . 73 GLU HG2 1 1
1 1183 1 1 73 GLU HG3 H 4.658 8.707 -6.887 1.00 . A A . 73 GLU HG3 1 1
1 1184 1 1 73 GLU N N 5.688 7.346 -3.573 1.00 . A A . 73 GLU N 1 1
1 1185 1 1 73 GLU O O 4.725 4.819 -4.482 1.00 . A A . 73 GLU O 1 1
1 1186 1 1 73 GLU OE1 O 7.534 8.050 -8.155 1.00 . A A . 73 GLU OE1 1 1
1 1187 1 1 73 GLU OE2 O 6.138 9.672 -8.658 1.00 . A A . 73 GLU OE2 1 1
1 1188 1 1 74 VAL C C 1.892 4.270 -6.701 1.00 . A A . 74 VAL C 1 1
1 1189 1 1 74 VAL CA C 2.075 4.757 -5.270 1.00 . A A . 74 VAL CA 1 1
1 1190 1 1 74 VAL CB C 0.691 5.031 -4.646 1.00 . A A . 74 VAL CB 1 1
1 1191 1 1 74 VAL CG1 C 0.836 5.457 -3.192 1.00 . A A . 74 VAL CG1 1 1
1 1192 1 1 74 VAL CG2 C -0.063 6.086 -5.444 1.00 . A A . 74 VAL CG2 1 1
1 1193 1 1 74 VAL H H 2.549 6.807 -5.484 1.00 . A A . 74 VAL H 1 1
1 1194 1 1 74 VAL HA H 2.557 3.979 -4.697 1.00 . A A . 74 VAL HA 1 1
1 1195 1 1 74 VAL HB H 0.120 4.114 -4.672 1.00 . A A . 74 VAL HB 1 1
1 1196 1 1 74 VAL HG11 H 1.104 6.502 -3.148 1.00 . A A . 74 VAL HG11 1 1
1 1197 1 1 74 VAL HG12 H 1.607 4.868 -2.720 1.00 . A A . 74 VAL HG12 1 1
1 1198 1 1 74 VAL HG13 H -0.101 5.303 -2.677 1.00 . A A . 74 VAL HG13 1 1
1 1199 1 1 74 VAL HG21 H -0.425 6.854 -4.777 1.00 . A A . 74 VAL HG21 1 1
1 1200 1 1 74 VAL HG22 H -0.900 5.625 -5.948 1.00 . A A . 74 VAL HG22 1 1
1 1201 1 1 74 VAL HG23 H 0.598 6.527 -6.175 1.00 . A A . 74 VAL HG23 1 1
1 1202 1 1 74 VAL N N 2.922 5.939 -5.222 1.00 . A A . 74 VAL N 1 1
1 1203 1 1 74 VAL O O 1.491 5.032 -7.581 1.00 . A A . 74 VAL O 1 1
1 1204 1 1 75 GLU C C 0.572 2.055 -8.522 1.00 . A A . 75 GLU C 1 1
1 1205 1 1 75 GLU CA C 2.034 2.401 -8.252 1.00 . A A . 75 GLU CA 1 1
1 1206 1 1 75 GLU CB C 2.904 1.146 -8.368 1.00 . A A . 75 GLU CB 1 1
1 1207 1 1 75 GLU CD C 4.137 0.109 -10.316 1.00 . A A . 75 GLU CD 1 1
1 1208 1 1 75 GLU CG C 2.787 0.442 -9.711 1.00 . A A . 75 GLU CG 1 1
1 1209 1 1 75 GLU H H 2.488 2.434 -6.184 1.00 . A A . 75 GLU H 1 1
1 1210 1 1 75 GLU HA H 2.363 3.128 -8.980 1.00 . A A . 75 GLU HA 1 1
1 1211 1 1 75 GLU HB2 H 3.937 1.423 -8.220 1.00 . A A . 75 GLU HB2 1 1
1 1212 1 1 75 GLU HB3 H 2.614 0.450 -7.595 1.00 . A A . 75 GLU HB3 1 1
1 1213 1 1 75 GLU HG2 H 2.235 -0.476 -9.575 1.00 . A A . 75 GLU HG2 1 1
1 1214 1 1 75 GLU HG3 H 2.251 1.085 -10.394 1.00 . A A . 75 GLU HG3 1 1
1 1215 1 1 75 GLU N N 2.178 2.993 -6.927 1.00 . A A . 75 GLU N 1 1
1 1216 1 1 75 GLU O O 0.244 0.920 -8.870 1.00 . A A . 75 GLU O 1 1
1 1217 1 1 75 GLU OE1 O 5.019 0.993 -10.322 1.00 . A A . 75 GLU OE1 1 1
1 1218 1 1 75 GLU OE2 O 4.312 -1.036 -10.783 1.00 . A A . 75 GLU OE2 1 1
1 1219 1 1 76 PHE C C -2.173 3.292 -9.937 1.00 . A A . 76 PHE C 1 1
1 1220 1 1 76 PHE CA C -1.731 2.832 -8.547 1.00 . A A . 76 PHE CA 1 1
1 1221 1 1 76 PHE CB C -2.515 3.553 -7.440 1.00 . A A . 76 PHE CB 1 1
1 1222 1 1 76 PHE CD1 C -2.486 5.834 -8.506 1.00 . A A . 76 PHE CD1 1 1
1 1223 1 1 76 PHE CD2 C -4.523 5.042 -7.555 1.00 . A A . 76 PHE CD2 1 1
1 1224 1 1 76 PHE CE1 C -3.111 7.012 -8.867 1.00 . A A . 76 PHE CE1 1 1
1 1225 1 1 76 PHE CE2 C -5.153 6.216 -7.910 1.00 . A A . 76 PHE CE2 1 1
1 1226 1 1 76 PHE CG C -3.186 4.836 -7.848 1.00 . A A . 76 PHE CG 1 1
1 1227 1 1 76 PHE CZ C -4.447 7.204 -8.569 1.00 . A A . 76 PHE CZ 1 1
1 1228 1 1 76 PHE H H 0.009 3.917 -8.050 1.00 . A A . 76 PHE H 1 1
1 1229 1 1 76 PHE HA H -1.919 1.773 -8.466 1.00 . A A . 76 PHE HA 1 1
1 1230 1 1 76 PHE HB2 H -3.280 2.895 -7.079 1.00 . A A . 76 PHE HB2 1 1
1 1231 1 1 76 PHE HB3 H -1.838 3.779 -6.629 1.00 . A A . 76 PHE HB3 1 1
1 1232 1 1 76 PHE HD1 H -1.442 5.684 -8.739 1.00 . A A . 76 PHE HD1 1 1
1 1233 1 1 76 PHE HD2 H -5.077 4.270 -7.042 1.00 . A A . 76 PHE HD2 1 1
1 1234 1 1 76 PHE HE1 H -2.557 7.782 -9.381 1.00 . A A . 76 PHE HE1 1 1
1 1235 1 1 76 PHE HE2 H -6.195 6.361 -7.672 1.00 . A A . 76 PHE HE2 1 1
1 1236 1 1 76 PHE HZ H -4.937 8.125 -8.848 1.00 . A A . 76 PHE HZ 1 1
1 1237 1 1 76 PHE N N -0.306 3.037 -8.342 1.00 . A A . 76 PHE N 1 1
1 1238 1 1 76 PHE O O -1.597 4.216 -10.511 1.00 . A A . 76 PHE O 1 1
1 1239 1 1 77 ASP C C -4.645 4.183 -11.711 1.00 . A A . 77 ASP C 1 1
1 1240 1 1 77 ASP CA C -3.730 2.966 -11.783 1.00 . A A . 77 ASP CA 1 1
1 1241 1 1 77 ASP CB C -4.501 1.773 -12.356 1.00 . A A . 77 ASP CB 1 1
1 1242 1 1 77 ASP CG C -4.689 1.872 -13.858 1.00 . A A . 77 ASP CG 1 1
1 1243 1 1 77 ASP H H -3.614 1.908 -9.957 1.00 . A A . 77 ASP H 1 1
1 1244 1 1 77 ASP HA H -2.897 3.191 -12.431 1.00 . A A . 77 ASP HA 1 1
1 1245 1 1 77 ASP HB2 H -3.958 0.865 -12.140 1.00 . A A . 77 ASP HB2 1 1
1 1246 1 1 77 ASP HB3 H -5.477 1.724 -11.891 1.00 . A A . 77 ASP HB3 1 1
1 1247 1 1 77 ASP N N -3.201 2.635 -10.466 1.00 . A A . 77 ASP N 1 1
1 1248 1 1 77 ASP O O -5.158 4.523 -10.644 1.00 . A A . 77 ASP O 1 1
1 1249 1 1 77 ASP OD1 O -3.723 1.593 -14.597 1.00 . A A . 77 ASP OD1 1 1
1 1250 1 1 77 ASP OD2 O -5.804 2.229 -14.294 1.00 . A A . 77 ASP OD2 1 1
1 1251 1 1 78 LYS C C -7.113 5.613 -13.394 1.00 . A A . 78 LYS C 1 1
1 1252 1 1 78 LYS CA C -5.717 6.004 -12.917 1.00 . A A . 78 LYS CA 1 1
1 1253 1 1 78 LYS CB C -5.115 7.058 -13.849 1.00 . A A . 78 LYS CB 1 1
1 1254 1 1 78 LYS CD C -3.750 8.757 -12.596 1.00 . A A . 78 LYS CD 1 1
1 1255 1 1 78 LYS CE C -3.258 10.152 -12.948 1.00 . A A . 78 LYS CE 1 1
1 1256 1 1 78 LYS CG C -5.089 8.456 -13.252 1.00 . A A . 78 LYS CG 1 1
1 1257 1 1 78 LYS H H -4.423 4.508 -13.671 1.00 . A A . 78 LYS H 1 1
1 1258 1 1 78 LYS HA H -5.793 6.413 -11.919 1.00 . A A . 78 LYS HA 1 1
1 1259 1 1 78 LYS HB2 H -4.101 6.774 -14.087 1.00 . A A . 78 LYS HB2 1 1
1 1260 1 1 78 LYS HB3 H -5.694 7.091 -14.761 1.00 . A A . 78 LYS HB3 1 1
1 1261 1 1 78 LYS HD2 H -3.861 8.685 -11.525 1.00 . A A . 78 LYS HD2 1 1
1 1262 1 1 78 LYS HD3 H -3.023 8.033 -12.934 1.00 . A A . 78 LYS HD3 1 1
1 1263 1 1 78 LYS HE2 H -2.182 10.130 -13.033 1.00 . A A . 78 LYS HE2 1 1
1 1264 1 1 78 LYS HE3 H -3.688 10.443 -13.895 1.00 . A A . 78 LYS HE3 1 1
1 1265 1 1 78 LYS HG2 H -5.264 9.176 -14.037 1.00 . A A . 78 LYS HG2 1 1
1 1266 1 1 78 LYS HG3 H -5.870 8.534 -12.509 1.00 . A A . 78 LYS HG3 1 1
1 1267 1 1 78 LYS HZ1 H -3.265 10.869 -10.986 1.00 . A A . 78 LYS HZ1 1 1
1 1268 1 1 78 LYS HZ2 H -4.676 11.223 -11.849 1.00 . A A . 78 LYS HZ2 1 1
1 1269 1 1 78 LYS HZ3 H -3.256 12.087 -12.161 1.00 . A A . 78 LYS HZ3 1 1
1 1270 1 1 78 LYS N N -4.853 4.830 -12.852 1.00 . A A . 78 LYS N 1 1
1 1271 1 1 78 LYS NZ N -3.640 11.153 -11.913 1.00 . A A . 78 LYS NZ 1 1
1 1272 1 1 78 LYS O O -7.815 6.405 -14.022 1.00 . A A . 78 LYS O 1 1
1 1273 1 1 79 GLY C C -9.213 2.756 -12.539 1.00 . A A . 79 GLY C 1 1
1 1274 1 1 79 GLY CA C -8.804 3.881 -13.456 1.00 . A A . 79 GLY CA 1 1
1 1275 1 1 79 GLY H H -6.900 3.805 -12.568 1.00 . A A . 79 GLY H 1 1
1 1276 1 1 79 GLY HA2 H -9.529 4.680 -13.390 1.00 . A A . 79 GLY HA2 1 1
1 1277 1 1 79 GLY HA3 H -8.765 3.515 -14.471 1.00 . A A . 79 GLY HA3 1 1
1 1278 1 1 79 GLY N N -7.504 4.384 -13.078 1.00 . A A . 79 GLY N 1 1
1 1279 1 1 79 GLY O O -9.834 1.780 -12.961 1.00 . A A . 79 GLY O 1 1
1 1280 1 1 80 GLN C C -10.573 2.004 -9.804 1.00 . A A . 80 GLN C 1 1
1 1281 1 1 80 GLN CA C -9.127 1.895 -10.267 1.00 . A A . 80 GLN CA 1 1
1 1282 1 1 80 GLN CB C -8.143 2.044 -9.092 1.00 . A A . 80 GLN CB 1 1
1 1283 1 1 80 GLN CD C -9.100 0.597 -7.250 1.00 . A A . 80 GLN CD 1 1
1 1284 1 1 80 GLN CG C -8.774 2.007 -7.704 1.00 . A A . 80 GLN CG 1 1
1 1285 1 1 80 GLN H H -8.329 3.695 -11.016 1.00 . A A . 80 GLN H 1 1
1 1286 1 1 80 GLN HA H -8.983 0.926 -10.719 1.00 . A A . 80 GLN HA 1 1
1 1287 1 1 80 GLN HB2 H -7.423 1.243 -9.148 1.00 . A A . 80 GLN HB2 1 1
1 1288 1 1 80 GLN HB3 H -7.622 2.985 -9.198 1.00 . A A . 80 GLN HB3 1 1
1 1289 1 1 80 GLN HE21 H -10.764 1.236 -6.370 1.00 . A A . 80 GLN HE21 1 1
1 1290 1 1 80 GLN HE22 H -10.452 -0.459 -6.245 1.00 . A A . 80 GLN HE22 1 1
1 1291 1 1 80 GLN HG2 H -8.081 2.443 -7.002 1.00 . A A . 80 GLN HG2 1 1
1 1292 1 1 80 GLN HG3 H -9.682 2.588 -7.713 1.00 . A A . 80 GLN HG3 1 1
1 1293 1 1 80 GLN N N -8.834 2.897 -11.274 1.00 . A A . 80 GLN N 1 1
1 1294 1 1 80 GLN NE2 N -10.218 0.442 -6.551 1.00 . A A . 80 GLN NE2 1 1
1 1295 1 1 80 GLN O O -11.028 3.060 -9.365 1.00 . A A . 80 GLN O 1 1
1 1296 1 1 80 GLN OE1 O -8.354 -0.344 -7.525 1.00 . A A . 80 GLN OE1 1 1
1 1297 1 1 81 ARG C C -12.828 0.984 -8.005 1.00 . A A . 81 ARG C 1 1
1 1298 1 1 81 ARG CA C -12.684 0.835 -9.516 1.00 . A A . 81 ARG CA 1 1
1 1299 1 1 81 ARG CB C -13.312 -0.484 -9.971 1.00 . A A . 81 ARG CB 1 1
1 1300 1 1 81 ARG CD C -15.401 -1.849 -10.273 1.00 . A A . 81 ARG CD 1 1
1 1301 1 1 81 ARG CG C -14.813 -0.554 -9.737 1.00 . A A . 81 ARG CG 1 1
1 1302 1 1 81 ARG CZ C -17.132 -3.477 -9.623 1.00 . A A . 81 ARG CZ 1 1
1 1303 1 1 81 ARG H H -10.848 0.095 -10.279 1.00 . A A . 81 ARG H 1 1
1 1304 1 1 81 ARG HA H -13.200 1.653 -9.997 1.00 . A A . 81 ARG HA 1 1
1 1305 1 1 81 ARG HB2 H -13.127 -0.612 -11.027 1.00 . A A . 81 ARG HB2 1 1
1 1306 1 1 81 ARG HB3 H -12.847 -1.296 -9.431 1.00 . A A . 81 ARG HB3 1 1
1 1307 1 1 81 ARG HD2 H -15.691 -1.699 -11.302 1.00 . A A . 81 ARG HD2 1 1
1 1308 1 1 81 ARG HD3 H -14.647 -2.620 -10.221 1.00 . A A . 81 ARG HD3 1 1
1 1309 1 1 81 ARG HE H -16.958 -1.635 -8.877 1.00 . A A . 81 ARG HE 1 1
1 1310 1 1 81 ARG HG2 H -15.005 -0.495 -8.677 1.00 . A A . 81 ARG HG2 1 1
1 1311 1 1 81 ARG HG3 H -15.284 0.280 -10.238 1.00 . A A . 81 ARG HG3 1 1
1 1312 1 1 81 ARG HH11 H -15.839 -4.144 -11.027 1.00 . A A . 81 ARG HH11 1 1
1 1313 1 1 81 ARG HH12 H -17.063 -5.272 -10.551 1.00 . A A . 81 ARG HH12 1 1
1 1314 1 1 81 ARG HH21 H -18.570 -3.116 -8.248 1.00 . A A . 81 ARG HH21 1 1
1 1315 1 1 81 ARG HH22 H -18.615 -4.689 -8.974 1.00 . A A . 81 ARG HH22 1 1
1 1316 1 1 81 ARG N N -11.282 0.895 -9.915 1.00 . A A . 81 ARG N 1 1
1 1317 1 1 81 ARG NE N -16.571 -2.276 -9.509 1.00 . A A . 81 ARG NE 1 1
1 1318 1 1 81 ARG NH1 N -16.637 -4.371 -10.470 1.00 . A A . 81 ARG NH1 1 1
1 1319 1 1 81 ARG NH2 N -18.192 -3.786 -8.888 1.00 . A A . 81 ARG NH2 1 1
1 1320 1 1 81 ARG O O -12.843 -0.005 -7.273 1.00 . A A . 81 ARG O 1 1
1 1321 1 1 82 THR C C -14.542 2.709 -5.749 1.00 . A A . 82 THR C 1 1
1 1322 1 1 82 THR CA C -13.076 2.506 -6.121 1.00 . A A . 82 THR CA 1 1
1 1323 1 1 82 THR CB C -12.268 3.748 -5.741 1.00 . A A . 82 THR CB 1 1
1 1324 1 1 82 THR CG2 C -12.382 4.111 -4.275 1.00 . A A . 82 THR CG2 1 1
1 1325 1 1 82 THR H H -12.916 2.974 -8.180 1.00 . A A . 82 THR H 1 1
1 1326 1 1 82 THR HA H -12.692 1.656 -5.576 1.00 . A A . 82 THR HA 1 1
1 1327 1 1 82 THR HB H -12.628 4.588 -6.318 1.00 . A A . 82 THR HB 1 1
1 1328 1 1 82 THR HG1 H -10.511 2.949 -5.404 1.00 . A A . 82 THR HG1 1 1
1 1329 1 1 82 THR HG21 H -13.395 4.413 -4.057 1.00 . A A . 82 THR HG21 1 1
1 1330 1 1 82 THR HG22 H -11.708 4.924 -4.052 1.00 . A A . 82 THR HG22 1 1
1 1331 1 1 82 THR HG23 H -12.124 3.253 -3.671 1.00 . A A . 82 THR HG23 1 1
1 1332 1 1 82 THR N N -12.934 2.226 -7.546 1.00 . A A . 82 THR N 1 1
1 1333 1 1 82 THR O O -15.382 2.972 -6.610 1.00 . A A . 82 THR O 1 1
1 1334 1 1 82 THR OG1 O -10.895 3.562 -6.035 1.00 . A A . 82 THR OG1 1 1
1 1335 1 1 83 ASP C C -16.537 4.247 -3.829 1.00 . A A . 83 ASP C 1 1
1 1336 1 1 83 ASP CA C -16.202 2.766 -3.968 1.00 . A A . 83 ASP CA 1 1
1 1337 1 1 83 ASP CB C -16.377 2.063 -2.620 1.00 . A A . 83 ASP CB 1 1
1 1338 1 1 83 ASP CG C -16.469 0.556 -2.760 1.00 . A A . 83 ASP CG 1 1
1 1339 1 1 83 ASP H H -14.126 2.383 -3.820 1.00 . A A . 83 ASP H 1 1
1 1340 1 1 83 ASP HA H -16.874 2.322 -4.687 1.00 . A A . 83 ASP HA 1 1
1 1341 1 1 83 ASP HB2 H -15.533 2.296 -1.988 1.00 . A A . 83 ASP HB2 1 1
1 1342 1 1 83 ASP HB3 H -17.282 2.420 -2.151 1.00 . A A . 83 ASP HB3 1 1
1 1343 1 1 83 ASP N N -14.840 2.590 -4.459 1.00 . A A . 83 ASP N 1 1
1 1344 1 1 83 ASP O O -17.538 4.722 -4.367 1.00 . A A . 83 ASP O 1 1
1 1345 1 1 83 ASP OD1 O -15.588 -0.034 -3.420 1.00 . A A . 83 ASP OD1 1 1
1 1346 1 1 83 ASP OD2 O -17.422 -0.034 -2.210 1.00 . A A . 83 ASP OD2 1 1
1 1347 1 1 84 LYS C C -14.586 7.168 -3.107 1.00 . A A . 84 LYS C 1 1
1 1348 1 1 84 LYS CA C -15.890 6.404 -2.900 1.00 . A A . 84 LYS CA 1 1
1 1349 1 1 84 LYS CB C -16.436 6.669 -1.496 1.00 . A A . 84 LYS CB 1 1
1 1350 1 1 84 LYS CD C -18.635 7.764 -0.951 1.00 . A A . 84 LYS CD 1 1
1 1351 1 1 84 LYS CE C -19.196 8.979 -0.231 1.00 . A A . 84 LYS CE 1 1
1 1352 1 1 84 LYS CG C -17.192 7.984 -1.377 1.00 . A A . 84 LYS CG 1 1
1 1353 1 1 84 LYS H H -14.908 4.539 -2.707 1.00 . A A . 84 LYS H 1 1
1 1354 1 1 84 LYS HA H -16.611 6.745 -3.628 1.00 . A A . 84 LYS HA 1 1
1 1355 1 1 84 LYS HB2 H -17.106 5.866 -1.226 1.00 . A A . 84 LYS HB2 1 1
1 1356 1 1 84 LYS HB3 H -15.613 6.688 -0.799 1.00 . A A . 84 LYS HB3 1 1
1 1357 1 1 84 LYS HD2 H -19.234 7.571 -1.829 1.00 . A A . 84 LYS HD2 1 1
1 1358 1 1 84 LYS HD3 H -18.679 6.912 -0.289 1.00 . A A . 84 LYS HD3 1 1
1 1359 1 1 84 LYS HE2 H -19.316 9.781 -0.945 1.00 . A A . 84 LYS HE2 1 1
1 1360 1 1 84 LYS HE3 H -20.158 8.723 0.186 1.00 . A A . 84 LYS HE3 1 1
1 1361 1 1 84 LYS HG2 H -16.702 8.604 -0.642 1.00 . A A . 84 LYS HG2 1 1
1 1362 1 1 84 LYS HG3 H -17.181 8.482 -2.335 1.00 . A A . 84 LYS HG3 1 1
1 1363 1 1 84 LYS HZ1 H -18.864 9.779 1.669 1.00 . A A . 84 LYS HZ1 1 1
1 1364 1 1 84 LYS HZ2 H -17.693 10.213 0.530 1.00 . A A . 84 LYS HZ2 1 1
1 1365 1 1 84 LYS HZ3 H -17.696 8.654 1.186 1.00 . A A . 84 LYS HZ3 1 1
1 1366 1 1 84 LYS N N -15.689 4.974 -3.108 1.00 . A A . 84 LYS N 1 1
1 1367 1 1 84 LYS NZ N -18.300 9.439 0.865 1.00 . A A . 84 LYS NZ 1 1
1 1368 1 1 84 LYS O O -14.444 7.920 -4.071 1.00 . A A . 84 LYS O 1 1
1 1369 1 1 85 TYR C C -11.350 7.067 -1.291 1.00 . A A . 85 TYR C 1 1
1 1370 1 1 85 TYR CA C -12.341 7.643 -2.289 1.00 . A A . 85 TYR CA 1 1
1 1371 1 1 85 TYR CB C -12.496 9.139 -2.023 1.00 . A A . 85 TYR CB 1 1
1 1372 1 1 85 TYR CD1 C -12.050 9.804 -4.419 1.00 . A A . 85 TYR CD1 1 1
1 1373 1 1 85 TYR CD2 C -13.842 10.875 -3.267 1.00 . A A . 85 TYR CD2 1 1
1 1374 1 1 85 TYR CE1 C -12.325 10.549 -5.549 1.00 . A A . 85 TYR CE1 1 1
1 1375 1 1 85 TYR CE2 C -14.124 11.623 -4.394 1.00 . A A . 85 TYR CE2 1 1
1 1376 1 1 85 TYR CG C -12.802 9.954 -3.260 1.00 . A A . 85 TYR CG 1 1
1 1377 1 1 85 TYR CZ C -13.363 11.457 -5.532 1.00 . A A . 85 TYR CZ 1 1
1 1378 1 1 85 TYR H H -13.805 6.356 -1.451 1.00 . A A . 85 TYR H 1 1
1 1379 1 1 85 TYR HA H -11.959 7.501 -3.287 1.00 . A A . 85 TYR HA 1 1
1 1380 1 1 85 TYR HB2 H -13.302 9.284 -1.322 1.00 . A A . 85 TYR HB2 1 1
1 1381 1 1 85 TYR HB3 H -11.575 9.518 -1.592 1.00 . A A . 85 TYR HB3 1 1
1 1382 1 1 85 TYR HD1 H -11.238 9.092 -4.429 1.00 . A A . 85 TYR HD1 1 1
1 1383 1 1 85 TYR HD2 H -14.435 11.004 -2.375 1.00 . A A . 85 TYR HD2 1 1
1 1384 1 1 85 TYR HE1 H -11.730 10.418 -6.441 1.00 . A A . 85 TYR HE1 1 1
1 1385 1 1 85 TYR HE2 H -14.937 12.334 -4.381 1.00 . A A . 85 TYR HE2 1 1
1 1386 1 1 85 TYR HH H -14.591 12.242 -6.786 1.00 . A A . 85 TYR HH 1 1
1 1387 1 1 85 TYR N N -13.634 6.970 -2.199 1.00 . A A . 85 TYR N 1 1
1 1388 1 1 85 TYR O O -10.415 7.751 -0.874 1.00 . A A . 85 TYR O 1 1
1 1389 1 1 85 TYR OH O -13.641 12.200 -6.656 1.00 . A A . 85 TYR OH 1 1
1 1390 1 1 86 GLY C C -10.287 3.786 -0.256 1.00 . A A . 86 GLY C 1 1
1 1391 1 1 86 GLY CA C -10.665 5.215 0.069 1.00 . A A . 86 GLY CA 1 1
1 1392 1 1 86 GLY H H -12.321 5.316 -1.242 1.00 . A A . 86 GLY H 1 1
1 1393 1 1 86 GLY HA2 H -9.768 5.804 0.112 1.00 . A A . 86 GLY HA2 1 1
1 1394 1 1 86 GLY HA3 H -11.139 5.236 1.039 1.00 . A A . 86 GLY HA3 1 1
1 1395 1 1 86 GLY N N -11.558 5.819 -0.893 1.00 . A A . 86 GLY N 1 1
1 1396 1 1 86 GLY O O -9.481 3.180 0.448 1.00 . A A . 86 GLY O 1 1
1 1397 1 1 87 ARG C C -9.852 1.776 -3.000 1.00 . A A . 87 ARG C 1 1
1 1398 1 1 87 ARG CA C -10.569 1.849 -1.666 1.00 . A A . 87 ARG CA 1 1
1 1399 1 1 87 ARG CB C -11.842 1.010 -1.663 1.00 . A A . 87 ARG CB 1 1
1 1400 1 1 87 ARG CD C -11.798 1.499 0.814 1.00 . A A . 87 ARG CD 1 1
1 1401 1 1 87 ARG CG C -12.214 0.510 -0.272 1.00 . A A . 87 ARG CG 1 1
1 1402 1 1 87 ARG CZ C -12.308 0.227 2.863 1.00 . A A . 87 ARG CZ 1 1
1 1403 1 1 87 ARG H H -11.517 3.739 -1.834 1.00 . A A . 87 ARG H 1 1
1 1404 1 1 87 ARG HA H -9.903 1.459 -0.909 1.00 . A A . 87 ARG HA 1 1
1 1405 1 1 87 ARG HB2 H -12.658 1.609 -2.042 1.00 . A A . 87 ARG HB2 1 1
1 1406 1 1 87 ARG HB3 H -11.701 0.154 -2.306 1.00 . A A . 87 ARG HB3 1 1
1 1407 1 1 87 ARG HD2 H -10.732 1.404 0.988 1.00 . A A . 87 ARG HD2 1 1
1 1408 1 1 87 ARG HD3 H -12.010 2.498 0.472 1.00 . A A . 87 ARG HD3 1 1
1 1409 1 1 87 ARG HE H -13.184 1.941 2.327 1.00 . A A . 87 ARG HE 1 1
1 1410 1 1 87 ARG HG2 H -13.282 0.369 -0.224 1.00 . A A . 87 ARG HG2 1 1
1 1411 1 1 87 ARG HG3 H -11.716 -0.431 -0.096 1.00 . A A . 87 ARG HG3 1 1
1 1412 1 1 87 ARG HH11 H -10.878 -0.605 1.700 1.00 . A A . 87 ARG HH11 1 1
1 1413 1 1 87 ARG HH12 H -11.259 -1.477 3.146 1.00 . A A . 87 ARG HH12 1 1
1 1414 1 1 87 ARG HH21 H -13.685 0.792 4.231 1.00 . A A . 87 ARG HH21 1 1
1 1415 1 1 87 ARG HH22 H -12.852 -0.685 4.583 1.00 . A A . 87 ARG HH22 1 1
1 1416 1 1 87 ARG N N -10.870 3.226 -1.304 1.00 . A A . 87 ARG N 1 1
1 1417 1 1 87 ARG NE N -12.513 1.274 2.067 1.00 . A A . 87 ARG NE 1 1
1 1418 1 1 87 ARG NH1 N -11.407 -0.694 2.543 1.00 . A A . 87 ARG NH1 1 1
1 1419 1 1 87 ARG NH2 N -13.005 0.101 3.985 1.00 . A A . 87 ARG NH2 1 1
1 1420 1 1 87 ARG O O -10.198 0.984 -3.876 1.00 . A A . 87 ARG O 1 1
1 1421 1 1 88 TRP C C -6.826 1.718 -4.181 1.00 . A A . 88 TRP C 1 1
1 1422 1 1 88 TRP CA C -8.013 2.666 -4.319 1.00 . A A . 88 TRP CA 1 1
1 1423 1 1 88 TRP CB C -7.501 4.092 -4.521 1.00 . A A . 88 TRP CB 1 1
1 1424 1 1 88 TRP CD1 C -9.399 5.787 -4.291 1.00 . A A . 88 TRP CD1 1 1
1 1425 1 1 88 TRP CD2 C -8.796 5.378 -6.409 1.00 . A A . 88 TRP CD2 1 1
1 1426 1 1 88 TRP CE2 C -9.843 6.321 -6.412 1.00 . A A . 88 TRP CE2 1 1
1 1427 1 1 88 TRP CE3 C -8.254 4.971 -7.634 1.00 . A A . 88 TRP CE3 1 1
1 1428 1 1 88 TRP CG C -8.531 5.047 -5.039 1.00 . A A . 88 TRP CG 1 1
1 1429 1 1 88 TRP CH2 C -9.808 6.443 -8.770 1.00 . A A . 88 TRP CH2 1 1
1 1430 1 1 88 TRP CZ2 C -10.357 6.861 -7.589 1.00 . A A . 88 TRP CZ2 1 1
1 1431 1 1 88 TRP CZ3 C -8.766 5.508 -8.799 1.00 . A A . 88 TRP CZ3 1 1
1 1432 1 1 88 TRP H H -8.612 3.199 -2.374 1.00 . A A . 88 TRP H 1 1
1 1433 1 1 88 TRP HA H -8.616 2.373 -5.163 1.00 . A A . 88 TRP HA 1 1
1 1434 1 1 88 TRP HB2 H -7.157 4.473 -3.572 1.00 . A A . 88 TRP HB2 1 1
1 1435 1 1 88 TRP HB3 H -6.676 4.075 -5.213 1.00 . A A . 88 TRP HB3 1 1
1 1436 1 1 88 TRP HD1 H -9.447 5.762 -3.213 1.00 . A A . 88 TRP HD1 1 1
1 1437 1 1 88 TRP HE1 H -10.891 7.169 -4.804 1.00 . A A . 88 TRP HE1 1 1
1 1438 1 1 88 TRP HE3 H -7.449 4.253 -7.680 1.00 . A A . 88 TRP HE3 1 1
1 1439 1 1 88 TRP HH2 H -10.176 6.835 -9.706 1.00 . A A . 88 TRP HH2 1 1
1 1440 1 1 88 TRP HZ2 H -11.160 7.583 -7.583 1.00 . A A . 88 TRP HZ2 1 1
1 1441 1 1 88 TRP HZ3 H -8.361 5.204 -9.752 1.00 . A A . 88 TRP HZ3 1 1
1 1442 1 1 88 TRP N N -8.831 2.609 -3.123 1.00 . A A . 88 TRP N 1 1
1 1443 1 1 88 TRP NE1 N -10.191 6.555 -5.108 1.00 . A A . 88 TRP NE1 1 1
1 1444 1 1 88 TRP O O -6.255 1.588 -3.100 1.00 . A A . 88 TRP O 1 1
1 1445 1 1 89 LEU C C -4.006 0.944 -5.238 1.00 . A A . 89 LEU C 1 1
1 1446 1 1 89 LEU CA C -5.309 0.151 -5.240 1.00 . A A . 89 LEU CA 1 1
1 1447 1 1 89 LEU CB C -5.368 -0.814 -6.438 1.00 . A A . 89 LEU CB 1 1
1 1448 1 1 89 LEU CD1 C -4.942 1.159 -8.000 1.00 . A A . 89 LEU CD1 1 1
1 1449 1 1 89 LEU CD2 C -3.262 -0.689 -7.811 1.00 . A A . 89 LEU CD2 1 1
1 1450 1 1 89 LEU CG C -4.741 -0.337 -7.765 1.00 . A A . 89 LEU CG 1 1
1 1451 1 1 89 LEU H H -6.928 1.211 -6.113 1.00 . A A . 89 LEU H 1 1
1 1452 1 1 89 LEU HA H -5.370 -0.418 -4.324 1.00 . A A . 89 LEU HA 1 1
1 1453 1 1 89 LEU HB2 H -4.869 -1.727 -6.150 1.00 . A A . 89 LEU HB2 1 1
1 1454 1 1 89 LEU HB3 H -6.407 -1.045 -6.626 1.00 . A A . 89 LEU HB3 1 1
1 1455 1 1 89 LEU HD11 H -5.507 1.307 -8.908 1.00 . A A . 89 LEU HD11 1 1
1 1456 1 1 89 LEU HD12 H -3.982 1.639 -8.097 1.00 . A A . 89 LEU HD12 1 1
1 1457 1 1 89 LEU HD13 H -5.475 1.594 -7.173 1.00 . A A . 89 LEU HD13 1 1
1 1458 1 1 89 LEU HD21 H -2.846 -0.631 -6.818 1.00 . A A . 89 LEU HD21 1 1
1 1459 1 1 89 LEU HD22 H -2.747 0.004 -8.459 1.00 . A A . 89 LEU HD22 1 1
1 1460 1 1 89 LEU HD23 H -3.144 -1.693 -8.193 1.00 . A A . 89 LEU HD23 1 1
1 1461 1 1 89 LEU HG H -5.224 -0.858 -8.579 1.00 . A A . 89 LEU HG 1 1
1 1462 1 1 89 LEU N N -6.444 1.069 -5.272 1.00 . A A . 89 LEU N 1 1
1 1463 1 1 89 LEU O O -3.995 2.108 -5.626 1.00 . A A . 89 LEU O 1 1
1 1464 1 1 90 ALA C C -0.547 0.219 -4.036 1.00 . A A . 90 ALA C 1 1
1 1465 1 1 90 ALA CA C -1.628 1.032 -4.742 1.00 . A A . 90 ALA CA 1 1
1 1466 1 1 90 ALA CB C -1.785 2.384 -4.058 1.00 . A A . 90 ALA CB 1 1
1 1467 1 1 90 ALA H H -2.970 -0.595 -4.468 1.00 . A A . 90 ALA H 1 1
1 1468 1 1 90 ALA HA H -1.317 1.211 -5.760 1.00 . A A . 90 ALA HA 1 1
1 1469 1 1 90 ALA HB1 H -2.508 2.301 -3.260 1.00 . A A . 90 ALA HB1 1 1
1 1470 1 1 90 ALA HB2 H -2.124 3.114 -4.777 1.00 . A A . 90 ALA HB2 1 1
1 1471 1 1 90 ALA HB3 H -0.834 2.694 -3.651 1.00 . A A . 90 ALA HB3 1 1
1 1472 1 1 90 ALA N N -2.912 0.332 -4.784 1.00 . A A . 90 ALA N 1 1
1 1473 1 1 90 ALA O O -0.834 -0.743 -3.324 1.00 . A A . 90 ALA O 1 1
1 1474 1 1 91 TYR C C 2.746 1.023 -2.951 1.00 . A A . 91 TYR C 1 1
1 1475 1 1 91 TYR CA C 1.851 -0.017 -3.623 1.00 . A A . 91 TYR CA 1 1
1 1476 1 1 91 TYR CB C 2.646 -0.793 -4.675 1.00 . A A . 91 TYR CB 1 1
1 1477 1 1 91 TYR CD1 C 0.785 -1.852 -6.015 1.00 . A A . 91 TYR CD1 1 1
1 1478 1 1 91 TYR CD2 C 2.361 -3.287 -4.948 1.00 . A A . 91 TYR CD2 1 1
1 1479 1 1 91 TYR CE1 C 0.118 -2.952 -6.518 1.00 . A A . 91 TYR CE1 1 1
1 1480 1 1 91 TYR CE2 C 1.700 -4.392 -5.447 1.00 . A A . 91 TYR CE2 1 1
1 1481 1 1 91 TYR CG C 1.916 -2.000 -5.222 1.00 . A A . 91 TYR CG 1 1
1 1482 1 1 91 TYR CZ C 0.579 -4.220 -6.232 1.00 . A A . 91 TYR CZ 1 1
1 1483 1 1 91 TYR H H 0.850 1.417 -4.808 1.00 . A A . 91 TYR H 1 1
1 1484 1 1 91 TYR HA H 1.486 -0.704 -2.873 1.00 . A A . 91 TYR HA 1 1
1 1485 1 1 91 TYR HB2 H 2.868 -0.138 -5.503 1.00 . A A . 91 TYR HB2 1 1
1 1486 1 1 91 TYR HB3 H 3.571 -1.136 -4.235 1.00 . A A . 91 TYR HB3 1 1
1 1487 1 1 91 TYR HD1 H 0.425 -0.858 -6.238 1.00 . A A . 91 TYR HD1 1 1
1 1488 1 1 91 TYR HD2 H 3.239 -3.419 -4.333 1.00 . A A . 91 TYR HD2 1 1
1 1489 1 1 91 TYR HE1 H -0.759 -2.817 -7.133 1.00 . A A . 91 TYR HE1 1 1
1 1490 1 1 91 TYR HE2 H 2.061 -5.385 -5.223 1.00 . A A . 91 TYR HE2 1 1
1 1491 1 1 91 TYR HH H -0.098 -6.012 -6.068 1.00 . A A . 91 TYR HH 1 1
1 1492 1 1 91 TYR N N 0.700 0.637 -4.236 1.00 . A A . 91 TYR N 1 1
1 1493 1 1 91 TYR O O 3.929 1.145 -3.272 1.00 . A A . 91 TYR O 1 1
1 1494 1 1 91 TYR OH O -0.083 -5.318 -6.731 1.00 . A A . 91 TYR OH 1 1
1 1495 1 1 92 ILE C C 4.279 2.403 -0.884 1.00 . A A . 92 ILE C 1 1
1 1496 1 1 92 ILE CA C 2.876 2.835 -1.305 1.00 . A A . 92 ILE CA 1 1
1 1497 1 1 92 ILE CB C 2.101 3.277 -0.047 1.00 . A A . 92 ILE CB 1 1
1 1498 1 1 92 ILE CD1 C -0.281 2.377 0.010 1.00 . A A . 92 ILE CD1 1 1
1 1499 1 1 92 ILE CG1 C 0.627 3.522 -0.383 1.00 . A A . 92 ILE CG1 1 1
1 1500 1 1 92 ILE CG2 C 2.729 4.527 0.551 1.00 . A A . 92 ILE CG2 1 1
1 1501 1 1 92 ILE H H 1.211 1.635 -1.833 1.00 . A A . 92 ILE H 1 1
1 1502 1 1 92 ILE HA H 2.960 3.687 -1.961 1.00 . A A . 92 ILE HA 1 1
1 1503 1 1 92 ILE HB H 2.168 2.486 0.685 1.00 . A A . 92 ILE HB 1 1
1 1504 1 1 92 ILE HD11 H 0.252 1.444 -0.092 1.00 . A A . 92 ILE HD11 1 1
1 1505 1 1 92 ILE HD12 H -1.148 2.369 -0.633 1.00 . A A . 92 ILE HD12 1 1
1 1506 1 1 92 ILE HD13 H -0.594 2.502 1.036 1.00 . A A . 92 ILE HD13 1 1
1 1507 1 1 92 ILE HG12 H 0.288 4.405 0.138 1.00 . A A . 92 ILE HG12 1 1
1 1508 1 1 92 ILE HG13 H 0.528 3.676 -1.447 1.00 . A A . 92 ILE HG13 1 1
1 1509 1 1 92 ILE HG21 H 2.124 5.388 0.306 1.00 . A A . 92 ILE HG21 1 1
1 1510 1 1 92 ILE HG22 H 3.723 4.660 0.148 1.00 . A A . 92 ILE HG22 1 1
1 1511 1 1 92 ILE HG23 H 2.788 4.422 1.624 1.00 . A A . 92 ILE HG23 1 1
1 1512 1 1 92 ILE N N 2.160 1.781 -2.027 1.00 . A A . 92 ILE N 1 1
1 1513 1 1 92 ILE O O 4.455 1.366 -0.243 1.00 . A A . 92 ILE O 1 1
1 1514 1 1 93 TYR C C 7.407 4.214 -0.528 1.00 . A A . 93 TYR C 1 1
1 1515 1 1 93 TYR CA C 6.658 2.935 -0.874 1.00 . A A . 93 TYR CA 1 1
1 1516 1 1 93 TYR CB C 7.387 2.195 -2.000 1.00 . A A . 93 TYR CB 1 1
1 1517 1 1 93 TYR CD1 C 7.639 4.021 -3.728 1.00 . A A . 93 TYR CD1 1 1
1 1518 1 1 93 TYR CD2 C 6.498 2.021 -4.345 1.00 . A A . 93 TYR CD2 1 1
1 1519 1 1 93 TYR CE1 C 7.448 4.527 -4.999 1.00 . A A . 93 TYR CE1 1 1
1 1520 1 1 93 TYR CE2 C 6.302 2.519 -5.618 1.00 . A A . 93 TYR CE2 1 1
1 1521 1 1 93 TYR CG C 7.167 2.761 -3.381 1.00 . A A . 93 TYR CG 1 1
1 1522 1 1 93 TYR CZ C 6.778 3.772 -5.941 1.00 . A A . 93 TYR CZ 1 1
1 1523 1 1 93 TYR H H 5.066 4.038 -1.731 1.00 . A A . 93 TYR H 1 1
1 1524 1 1 93 TYR HA H 6.641 2.304 0.002 1.00 . A A . 93 TYR HA 1 1
1 1525 1 1 93 TYR HB2 H 8.447 2.225 -1.805 1.00 . A A . 93 TYR HB2 1 1
1 1526 1 1 93 TYR HB3 H 7.060 1.169 -2.012 1.00 . A A . 93 TYR HB3 1 1
1 1527 1 1 93 TYR HD1 H 8.163 4.609 -2.988 1.00 . A A . 93 TYR HD1 1 1
1 1528 1 1 93 TYR HD2 H 6.128 1.038 -4.087 1.00 . A A . 93 TYR HD2 1 1
1 1529 1 1 93 TYR HE1 H 7.824 5.508 -5.250 1.00 . A A . 93 TYR HE1 1 1
1 1530 1 1 93 TYR HE2 H 5.778 1.928 -6.354 1.00 . A A . 93 TYR HE2 1 1
1 1531 1 1 93 TYR HH H 7.372 4.747 -7.489 1.00 . A A . 93 TYR HH 1 1
1 1532 1 1 93 TYR N N 5.273 3.219 -1.233 1.00 . A A . 93 TYR N 1 1
1 1533 1 1 93 TYR O O 7.182 5.261 -1.131 1.00 . A A . 93 TYR O 1 1
1 1534 1 1 93 TYR OH O 6.587 4.270 -7.210 1.00 . A A . 93 TYR OH 1 1
1 1535 1 1 94 ALA C C 10.563 5.065 0.535 1.00 . A A . 94 ALA C 1 1
1 1536 1 1 94 ALA CA C 9.092 5.263 0.878 1.00 . A A . 94 ALA CA 1 1
1 1537 1 1 94 ALA CB C 8.919 5.492 2.372 1.00 . A A . 94 ALA CB 1 1
1 1538 1 1 94 ALA H H 8.437 3.253 0.889 1.00 . A A . 94 ALA H 1 1
1 1539 1 1 94 ALA HA H 8.725 6.136 0.358 1.00 . A A . 94 ALA HA 1 1
1 1540 1 1 94 ALA HB1 H 8.019 5.000 2.709 1.00 . A A . 94 ALA HB1 1 1
1 1541 1 1 94 ALA HB2 H 8.845 6.551 2.568 1.00 . A A . 94 ALA HB2 1 1
1 1542 1 1 94 ALA HB3 H 9.770 5.087 2.899 1.00 . A A . 94 ALA HB3 1 1
1 1543 1 1 94 ALA N N 8.302 4.117 0.448 1.00 . A A . 94 ALA N 1 1
1 1544 1 1 94 ALA O O 11.175 4.072 0.927 1.00 . A A . 94 ALA O 1 1
1 1545 1 1 95 ASP C C 12.752 4.803 -1.591 1.00 . A A . 95 ASP C 1 1
1 1546 1 1 95 ASP CA C 12.525 5.947 -0.607 1.00 . A A . 95 ASP CA 1 1
1 1547 1 1 95 ASP CB C 13.429 5.775 0.618 1.00 . A A . 95 ASP CB 1 1
1 1548 1 1 95 ASP CG C 14.366 6.950 0.814 1.00 . A A . 95 ASP CG 1 1
1 1549 1 1 95 ASP H H 10.583 6.781 -0.488 1.00 . A A . 95 ASP H 1 1
1 1550 1 1 95 ASP HA H 12.772 6.876 -1.097 1.00 . A A . 95 ASP HA 1 1
1 1551 1 1 95 ASP HB2 H 12.814 5.679 1.500 1.00 . A A . 95 ASP HB2 1 1
1 1552 1 1 95 ASP HB3 H 14.022 4.881 0.499 1.00 . A A . 95 ASP HB3 1 1
1 1553 1 1 95 ASP N N 11.124 6.016 -0.204 1.00 . A A . 95 ASP N 1 1
1 1554 1 1 95 ASP O O 13.841 4.234 -1.655 1.00 . A A . 95 ASP O 1 1
1 1555 1 1 95 ASP OD1 O 13.869 8.083 0.990 1.00 . A A . 95 ASP OD1 1 1
1 1556 1 1 95 ASP OD2 O 15.597 6.738 0.794 1.00 . A A . 95 ASP OD2 1 1
1 1557 1 1 96 GLY C C 11.376 2.061 -2.795 1.00 . A A . 96 GLY C 1 1
1 1558 1 1 96 GLY CA C 11.827 3.407 -3.336 1.00 . A A . 96 GLY CA 1 1
1 1559 1 1 96 GLY H H 10.876 4.970 -2.269 1.00 . A A . 96 GLY H 1 1
1 1560 1 1 96 GLY HA2 H 11.220 3.656 -4.193 1.00 . A A . 96 GLY HA2 1 1
1 1561 1 1 96 GLY HA3 H 12.857 3.328 -3.651 1.00 . A A . 96 GLY HA3 1 1
1 1562 1 1 96 GLY N N 11.718 4.476 -2.360 1.00 . A A . 96 GLY N 1 1
1 1563 1 1 96 GLY O O 10.796 1.258 -3.525 1.00 . A A . 96 GLY O 1 1
1 1564 1 1 97 LYS C C 9.844 0.606 -0.345 1.00 . A A . 97 LYS C 1 1
1 1565 1 1 97 LYS CA C 11.268 0.545 -0.893 1.00 . A A . 97 LYS CA 1 1
1 1566 1 1 97 LYS CB C 12.246 0.191 0.230 1.00 . A A . 97 LYS CB 1 1
1 1567 1 1 97 LYS CD C 13.586 2.153 1.049 1.00 . A A . 97 LYS CD 1 1
1 1568 1 1 97 LYS CE C 14.259 2.547 2.354 1.00 . A A . 97 LYS CE 1 1
1 1569 1 1 97 LYS CG C 12.372 1.271 1.292 1.00 . A A . 97 LYS CG 1 1
1 1570 1 1 97 LYS H H 12.117 2.484 -0.985 1.00 . A A . 97 LYS H 1 1
1 1571 1 1 97 LYS HA H 11.314 -0.223 -1.650 1.00 . A A . 97 LYS HA 1 1
1 1572 1 1 97 LYS HB2 H 11.911 -0.717 0.710 1.00 . A A . 97 LYS HB2 1 1
1 1573 1 1 97 LYS HB3 H 13.222 0.022 -0.199 1.00 . A A . 97 LYS HB3 1 1
1 1574 1 1 97 LYS HD2 H 14.295 1.613 0.439 1.00 . A A . 97 LYS HD2 1 1
1 1575 1 1 97 LYS HD3 H 13.271 3.048 0.532 1.00 . A A . 97 LYS HD3 1 1
1 1576 1 1 97 LYS HE2 H 13.616 3.234 2.883 1.00 . A A . 97 LYS HE2 1 1
1 1577 1 1 97 LYS HE3 H 14.404 1.658 2.951 1.00 . A A . 97 LYS HE3 1 1
1 1578 1 1 97 LYS HG2 H 11.485 1.885 1.275 1.00 . A A . 97 LYS HG2 1 1
1 1579 1 1 97 LYS HG3 H 12.468 0.801 2.260 1.00 . A A . 97 LYS HG3 1 1
1 1580 1 1 97 LYS HZ1 H 15.852 3.754 2.960 1.00 . A A . 97 LYS HZ1 1 1
1 1581 1 1 97 LYS HZ2 H 15.527 3.832 1.302 1.00 . A A . 97 LYS HZ2 1 1
1 1582 1 1 97 LYS HZ3 H 16.307 2.476 1.947 1.00 . A A . 97 LYS HZ3 1 1
1 1583 1 1 97 LYS N N 11.648 1.809 -1.518 1.00 . A A . 97 LYS N 1 1
1 1584 1 1 97 LYS NZ N 15.578 3.198 2.125 1.00 . A A . 97 LYS NZ 1 1
1 1585 1 1 97 LYS O O 9.480 1.542 0.366 1.00 . A A . 97 LYS O 1 1
1 1586 1 1 98 MET C C 7.569 -0.962 1.205 1.00 . A A . 98 MET C 1 1
1 1587 1 1 98 MET CA C 7.658 -0.467 -0.232 1.00 . A A . 98 MET CA 1 1
1 1588 1 1 98 MET CB C 6.841 -1.378 -1.149 1.00 . A A . 98 MET CB 1 1
1 1589 1 1 98 MET CE C 2.888 -2.253 -0.568 1.00 . A A . 98 MET CE 1 1
1 1590 1 1 98 MET CG C 5.348 -1.099 -1.109 1.00 . A A . 98 MET CG 1 1
1 1591 1 1 98 MET H H 9.392 -1.115 -1.257 1.00 . A A . 98 MET H 1 1
1 1592 1 1 98 MET HA H 7.250 0.528 -0.275 1.00 . A A . 98 MET HA 1 1
1 1593 1 1 98 MET HB2 H 7.184 -1.248 -2.165 1.00 . A A . 98 MET HB2 1 1
1 1594 1 1 98 MET HB3 H 7.002 -2.405 -0.853 1.00 . A A . 98 MET HB3 1 1
1 1595 1 1 98 MET HE1 H 2.829 -1.206 -0.308 1.00 . A A . 98 MET HE1 1 1
1 1596 1 1 98 MET HE2 H 2.934 -2.846 0.333 1.00 . A A . 98 MET HE2 1 1
1 1597 1 1 98 MET HE3 H 2.015 -2.532 -1.139 1.00 . A A . 98 MET HE3 1 1
1 1598 1 1 98 MET HG2 H 5.080 -0.788 -0.110 1.00 . A A . 98 MET HG2 1 1
1 1599 1 1 98 MET HG3 H 5.126 -0.302 -1.803 1.00 . A A . 98 MET HG3 1 1
1 1600 1 1 98 MET N N 9.044 -0.400 -0.685 1.00 . A A . 98 MET N 1 1
1 1601 1 1 98 MET O O 8.408 -1.737 1.662 1.00 . A A . 98 MET O 1 1
1 1602 1 1 98 MET SD S 4.359 -2.541 -1.549 1.00 . A A . 98 MET SD 1 1
1 1603 1 1 99 VAL C C 6.368 -2.416 3.451 1.00 . A A . 99 VAL C 1 1
1 1604 1 1 99 VAL CA C 6.324 -0.899 3.300 1.00 . A A . 99 VAL CA 1 1
1 1605 1 1 99 VAL CB C 4.976 -0.369 3.828 1.00 . A A . 99 VAL CB 1 1
1 1606 1 1 99 VAL CG1 C 4.922 1.147 3.708 1.00 . A A . 99 VAL CG1 1 1
1 1607 1 1 99 VAL CG2 C 3.814 -1.009 3.082 1.00 . A A . 99 VAL CG2 1 1
1 1608 1 1 99 VAL H H 5.902 0.107 1.488 1.00 . A A . 99 VAL H 1 1
1 1609 1 1 99 VAL HA H 7.115 -0.465 3.894 1.00 . A A . 99 VAL HA 1 1
1 1610 1 1 99 VAL HB H 4.894 -0.628 4.873 1.00 . A A . 99 VAL HB 1 1
1 1611 1 1 99 VAL HG11 H 3.908 1.455 3.500 1.00 . A A . 99 VAL HG11 1 1
1 1612 1 1 99 VAL HG12 H 5.568 1.468 2.905 1.00 . A A . 99 VAL HG12 1 1
1 1613 1 1 99 VAL HG13 H 5.251 1.593 4.635 1.00 . A A . 99 VAL HG13 1 1
1 1614 1 1 99 VAL HG21 H 2.895 -0.506 3.348 1.00 . A A . 99 VAL HG21 1 1
1 1615 1 1 99 VAL HG22 H 3.744 -2.052 3.351 1.00 . A A . 99 VAL HG22 1 1
1 1616 1 1 99 VAL HG23 H 3.977 -0.922 2.018 1.00 . A A . 99 VAL HG23 1 1
1 1617 1 1 99 VAL N N 6.537 -0.507 1.912 1.00 . A A . 99 VAL N 1 1
1 1618 1 1 99 VAL O O 7.009 -2.941 4.361 1.00 . A A . 99 VAL O 1 1
1 1619 1 1 100 ASN C C 7.056 -5.118 2.226 1.00 . A A . 100 ASN C 1 1
1 1620 1 1 100 ASN CA C 5.675 -4.571 2.563 1.00 . A A . 100 ASN CA 1 1
1 1621 1 1 100 ASN CB C 4.641 -5.108 1.572 1.00 . A A . 100 ASN CB 1 1
1 1622 1 1 100 ASN CG C 3.233 -5.077 2.133 1.00 . A A . 100 ASN CG 1 1
1 1623 1 1 100 ASN H H 5.215 -2.640 1.831 1.00 . A A . 100 ASN H 1 1
1 1624 1 1 100 ASN HA H 5.408 -4.886 3.561 1.00 . A A . 100 ASN HA 1 1
1 1625 1 1 100 ASN HB2 H 4.664 -4.507 0.676 1.00 . A A . 100 ASN HB2 1 1
1 1626 1 1 100 ASN HB3 H 4.888 -6.130 1.322 1.00 . A A . 100 ASN HB3 1 1
1 1627 1 1 100 ASN HD21 H 2.942 -6.962 1.572 1.00 . A A . 100 ASN HD21 1 1
1 1628 1 1 100 ASN HD22 H 1.609 -6.201 2.364 1.00 . A A . 100 ASN HD22 1 1
1 1629 1 1 100 ASN N N 5.696 -3.115 2.541 1.00 . A A . 100 ASN N 1 1
1 1630 1 1 100 ASN ND2 N 2.523 -6.193 2.011 1.00 . A A . 100 ASN ND2 1 1
1 1631 1 1 100 ASN O O 7.470 -6.158 2.735 1.00 . A A . 100 ASN O 1 1
1 1632 1 1 100 ASN OD1 O 2.788 -4.063 2.671 1.00 . A A . 100 ASN OD1 1 1
1 1633 1 1 101 GLU C C 10.115 -4.527 2.101 1.00 . A A . 101 GLU C 1 1
1 1634 1 1 101 GLU CA C 9.116 -4.788 0.971 1.00 . A A . 101 GLU CA 1 1
1 1635 1 1 101 GLU CB C 9.536 -4.026 -0.291 1.00 . A A . 101 GLU CB 1 1
1 1636 1 1 101 GLU CD C 11.465 -5.013 -1.590 1.00 . A A . 101 GLU CD 1 1
1 1637 1 1 101 GLU CG C 9.959 -4.933 -1.436 1.00 . A A . 101 GLU CG 1 1
1 1638 1 1 101 GLU H H 7.390 -3.568 1.008 1.00 . A A . 101 GLU H 1 1
1 1639 1 1 101 GLU HA H 9.100 -5.845 0.756 1.00 . A A . 101 GLU HA 1 1
1 1640 1 1 101 GLU HB2 H 8.706 -3.419 -0.628 1.00 . A A . 101 GLU HB2 1 1
1 1641 1 1 101 GLU HB3 H 10.367 -3.379 -0.049 1.00 . A A . 101 GLU HB3 1 1
1 1642 1 1 101 GLU HG2 H 9.578 -5.926 -1.252 1.00 . A A . 101 GLU HG2 1 1
1 1643 1 1 101 GLU HG3 H 9.537 -4.551 -2.355 1.00 . A A . 101 GLU HG3 1 1
1 1644 1 1 101 GLU N N 7.772 -4.394 1.371 1.00 . A A . 101 GLU N 1 1
1 1645 1 1 101 GLU O O 11.277 -4.927 2.021 1.00 . A A . 101 GLU O 1 1
1 1646 1 1 101 GLU OE1 O 12.130 -5.525 -0.665 1.00 . A A . 101 GLU OE1 1 1
1 1647 1 1 101 GLU OE2 O 11.980 -4.561 -2.635 1.00 . A A . 101 GLU OE2 1 1
1 1648 1 1 102 ALA C C 11.165 -4.740 4.899 1.00 . A A . 102 ALA C 1 1
1 1649 1 1 102 ALA CA C 10.498 -3.508 4.287 1.00 . A A . 102 ALA CA 1 1
1 1650 1 1 102 ALA CB C 9.683 -2.769 5.338 1.00 . A A . 102 ALA CB 1 1
1 1651 1 1 102 ALA H H 8.723 -3.542 3.147 1.00 . A A . 102 ALA H 1 1
1 1652 1 1 102 ALA HA H 11.270 -2.837 3.938 1.00 . A A . 102 ALA HA 1 1
1 1653 1 1 102 ALA HB1 H 10.295 -2.591 6.210 1.00 . A A . 102 ALA HB1 1 1
1 1654 1 1 102 ALA HB2 H 8.826 -3.366 5.615 1.00 . A A . 102 ALA HB2 1 1
1 1655 1 1 102 ALA HB3 H 9.349 -1.826 4.934 1.00 . A A . 102 ALA HB3 1 1
1 1656 1 1 102 ALA N N 9.655 -3.842 3.146 1.00 . A A . 102 ALA N 1 1
1 1657 1 1 102 ALA O O 12.329 -5.025 4.617 1.00 . A A . 102 ALA O 1 1
1 1658 1 1 103 LEU C C 10.285 -7.928 6.013 1.00 . A A . 103 LEU C 1 1
1 1659 1 1 103 LEU CA C 10.990 -6.636 6.418 1.00 . A A . 103 LEU CA 1 1
1 1660 1 1 103 LEU CB C 10.914 -6.477 7.937 1.00 . A A . 103 LEU CB 1 1
1 1661 1 1 103 LEU CD1 C 9.395 -6.172 9.907 1.00 . A A . 103 LEU CD1 1 1
1 1662 1 1 103 LEU CD2 C 9.815 -4.260 8.354 1.00 . A A . 103 LEU CD2 1 1
1 1663 1 1 103 LEU CG C 9.664 -5.769 8.466 1.00 . A A . 103 LEU CG 1 1
1 1664 1 1 103 LEU H H 9.520 -5.176 5.960 1.00 . A A . 103 LEU H 1 1
1 1665 1 1 103 LEU HA H 12.028 -6.711 6.134 1.00 . A A . 103 LEU HA 1 1
1 1666 1 1 103 LEU HB2 H 10.954 -7.460 8.375 1.00 . A A . 103 LEU HB2 1 1
1 1667 1 1 103 LEU HB3 H 11.780 -5.926 8.261 1.00 . A A . 103 LEU HB3 1 1
1 1668 1 1 103 LEU HD11 H 8.809 -5.405 10.392 1.00 . A A . 103 LEU HD11 1 1
1 1669 1 1 103 LEU HD12 H 10.334 -6.290 10.429 1.00 . A A . 103 LEU HD12 1 1
1 1670 1 1 103 LEU HD13 H 8.853 -7.105 9.926 1.00 . A A . 103 LEU HD13 1 1
1 1671 1 1 103 LEU HD21 H 10.142 -3.860 9.303 1.00 . A A . 103 LEU HD21 1 1
1 1672 1 1 103 LEU HD22 H 8.864 -3.822 8.089 1.00 . A A . 103 LEU HD22 1 1
1 1673 1 1 103 LEU HD23 H 10.545 -4.026 7.594 1.00 . A A . 103 LEU HD23 1 1
1 1674 1 1 103 LEU HG H 8.809 -6.067 7.873 1.00 . A A . 103 LEU HG 1 1
1 1675 1 1 103 LEU N N 10.436 -5.456 5.756 1.00 . A A . 103 LEU N 1 1
1 1676 1 1 103 LEU O O 10.657 -9.005 6.470 1.00 . A A . 103 LEU O 1 1
1 1677 1 1 104 VAL C C 9.406 -9.895 3.798 1.00 . A A . 104 VAL C 1 1
1 1678 1 1 104 VAL CA C 8.558 -9.034 4.731 1.00 . A A . 104 VAL CA 1 1
1 1679 1 1 104 VAL CB C 7.225 -8.708 4.031 1.00 . A A . 104 VAL CB 1 1
1 1680 1 1 104 VAL CG1 C 6.376 -9.964 3.930 1.00 . A A . 104 VAL CG1 1 1
1 1681 1 1 104 VAL CG2 C 6.468 -7.610 4.768 1.00 . A A . 104 VAL CG2 1 1
1 1682 1 1 104 VAL H H 9.010 -6.960 4.818 1.00 . A A . 104 VAL H 1 1
1 1683 1 1 104 VAL HA H 8.337 -9.614 5.613 1.00 . A A . 104 VAL HA 1 1
1 1684 1 1 104 VAL HB H 7.440 -8.363 3.030 1.00 . A A . 104 VAL HB 1 1
1 1685 1 1 104 VAL HG11 H 6.531 -10.428 2.968 1.00 . A A . 104 VAL HG11 1 1
1 1686 1 1 104 VAL HG12 H 5.334 -9.707 4.043 1.00 . A A . 104 VAL HG12 1 1
1 1687 1 1 104 VAL HG13 H 6.665 -10.653 4.712 1.00 . A A . 104 VAL HG13 1 1
1 1688 1 1 104 VAL HG21 H 7.168 -6.915 5.202 1.00 . A A . 104 VAL HG21 1 1
1 1689 1 1 104 VAL HG22 H 5.867 -8.051 5.548 1.00 . A A . 104 VAL HG22 1 1
1 1690 1 1 104 VAL HG23 H 5.828 -7.088 4.072 1.00 . A A . 104 VAL HG23 1 1
1 1691 1 1 104 VAL N N 9.275 -7.836 5.161 1.00 . A A . 104 VAL N 1 1
1 1692 1 1 104 VAL O O 8.970 -10.959 3.357 1.00 . A A . 104 VAL O 1 1
1 1693 1 1 105 ARG C C 12.258 -11.270 3.355 1.00 . A A . 105 ARG C 1 1
1 1694 1 1 105 ARG CA C 11.512 -10.162 2.611 1.00 . A A . 105 ARG CA 1 1
1 1695 1 1 105 ARG CB C 12.508 -9.194 1.973 1.00 . A A . 105 ARG CB 1 1
1 1696 1 1 105 ARG CD C 10.540 -8.103 0.824 1.00 . A A . 105 ARG CD 1 1
1 1697 1 1 105 ARG CG C 11.881 -7.884 1.514 1.00 . A A . 105 ARG CG 1 1
1 1698 1 1 105 ARG CZ C 9.532 -9.620 -0.840 1.00 . A A . 105 ARG CZ 1 1
1 1699 1 1 105 ARG H H 10.910 -8.579 3.866 1.00 . A A . 105 ARG H 1 1
1 1700 1 1 105 ARG HA H 10.915 -10.610 1.832 1.00 . A A . 105 ARG HA 1 1
1 1701 1 1 105 ARG HB2 H 13.278 -8.964 2.695 1.00 . A A . 105 ARG HB2 1 1
1 1702 1 1 105 ARG HB3 H 12.960 -9.672 1.117 1.00 . A A . 105 ARG HB3 1 1
1 1703 1 1 105 ARG HD2 H 9.783 -8.264 1.579 1.00 . A A . 105 ARG HD2 1 1
1 1704 1 1 105 ARG HD3 H 10.296 -7.219 0.256 1.00 . A A . 105 ARG HD3 1 1
1 1705 1 1 105 ARG HE H 11.386 -9.782 -0.121 1.00 . A A . 105 ARG HE 1 1
1 1706 1 1 105 ARG HG2 H 11.727 -7.250 2.375 1.00 . A A . 105 ARG HG2 1 1
1 1707 1 1 105 ARG HG3 H 12.555 -7.397 0.824 1.00 . A A . 105 ARG HG3 1 1
1 1708 1 1 105 ARG HH11 H 8.314 -8.128 -0.221 1.00 . A A . 105 ARG HH11 1 1
1 1709 1 1 105 ARG HH12 H 7.629 -9.209 -1.387 1.00 . A A . 105 ARG HH12 1 1
1 1710 1 1 105 ARG HH21 H 10.487 -11.204 -1.656 1.00 . A A . 105 ARG HH21 1 1
1 1711 1 1 105 ARG HH22 H 8.862 -10.956 -2.202 1.00 . A A . 105 ARG HH22 1 1
1 1712 1 1 105 ARG N N 10.615 -9.433 3.494 1.00 . A A . 105 ARG N 1 1
1 1713 1 1 105 ARG NE N 10.562 -9.254 -0.079 1.00 . A A . 105 ARG NE 1 1
1 1714 1 1 105 ARG NH1 N 8.399 -8.929 -0.813 1.00 . A A . 105 ARG NH1 1 1
1 1715 1 1 105 ARG NH2 N 9.636 -10.680 -1.631 1.00 . A A . 105 ARG NH2 1 1
1 1716 1 1 105 ARG O O 12.490 -12.345 2.803 1.00 . A A . 105 ARG O 1 1
1 1717 1 1 106 GLN C C 12.436 -12.718 6.382 1.00 . A A . 106 GLN C 1 1
1 1718 1 1 106 GLN CA C 13.361 -11.999 5.397 1.00 . A A . 106 GLN CA 1 1
1 1719 1 1 106 GLN CB C 14.546 -11.350 6.130 1.00 . A A . 106 GLN CB 1 1
1 1720 1 1 106 GLN CD C 13.091 -9.740 7.413 1.00 . A A . 106 GLN CD 1 1
1 1721 1 1 106 GLN CG C 14.205 -10.759 7.488 1.00 . A A . 106 GLN CG 1 1
1 1722 1 1 106 GLN H H 12.432 -10.133 4.997 1.00 . A A . 106 GLN H 1 1
1 1723 1 1 106 GLN HA H 13.750 -12.733 4.707 1.00 . A A . 106 GLN HA 1 1
1 1724 1 1 106 GLN HB2 H 15.309 -12.097 6.275 1.00 . A A . 106 GLN HB2 1 1
1 1725 1 1 106 GLN HB3 H 14.945 -10.560 5.510 1.00 . A A . 106 GLN HB3 1 1
1 1726 1 1 106 GLN HE21 H 12.159 -10.618 8.931 1.00 . A A . 106 GLN HE21 1 1
1 1727 1 1 106 GLN HE22 H 11.364 -9.243 8.252 1.00 . A A . 106 GLN HE22 1 1
1 1728 1 1 106 GLN HG2 H 13.897 -11.557 8.148 1.00 . A A . 106 GLN HG2 1 1
1 1729 1 1 106 GLN HG3 H 15.085 -10.280 7.891 1.00 . A A . 106 GLN HG3 1 1
1 1730 1 1 106 GLN N N 12.638 -11.007 4.604 1.00 . A A . 106 GLN N 1 1
1 1731 1 1 106 GLN NE2 N 12.108 -9.879 8.290 1.00 . A A . 106 GLN NE2 1 1
1 1732 1 1 106 GLN O O 12.792 -13.765 6.923 1.00 . A A . 106 GLN O 1 1
1 1733 1 1 106 GLN OE1 O 13.115 -8.837 6.576 1.00 . A A . 106 GLN OE1 1 1
1 1734 1 1 107 GLY C C 9.736 -11.836 8.547 1.00 . A A . 107 GLY C 1 1
1 1735 1 1 107 GLY CA C 10.296 -12.793 7.513 1.00 . A A . 107 GLY CA 1 1
1 1736 1 1 107 GLY H H 11.003 -11.332 6.142 1.00 . A A . 107 GLY H 1 1
1 1737 1 1 107 GLY HA2 H 9.478 -13.197 6.937 1.00 . A A . 107 GLY HA2 1 1
1 1738 1 1 107 GLY HA3 H 10.794 -13.605 8.025 1.00 . A A . 107 GLY HA3 1 1
1 1739 1 1 107 GLY N N 11.243 -12.165 6.602 1.00 . A A . 107 GLY N 1 1
1 1740 1 1 107 GLY O O 9.442 -12.233 9.674 1.00 . A A . 107 GLY O 1 1
1 1741 1 1 108 LEU C C 9.616 -9.630 10.448 1.00 . A A . 108 LEU C 1 1
1 1742 1 1 108 LEU CA C 9.048 -9.535 9.035 1.00 . A A . 108 LEU CA 1 1
1 1743 1 1 108 LEU CB C 7.523 -9.604 9.069 1.00 . A A . 108 LEU CB 1 1
1 1744 1 1 108 LEU CD1 C 5.519 -9.826 7.574 1.00 . A A . 108 LEU CD1 1 1
1 1745 1 1 108 LEU CD2 C 6.654 -7.601 7.831 1.00 . A A . 108 LEU CD2 1 1
1 1746 1 1 108 LEU CG C 6.844 -9.113 7.791 1.00 . A A . 108 LEU CG 1 1
1 1747 1 1 108 LEU H H 9.836 -10.333 7.240 1.00 . A A . 108 LEU H 1 1
1 1748 1 1 108 LEU HA H 9.337 -8.582 8.618 1.00 . A A . 108 LEU HA 1 1
1 1749 1 1 108 LEU HB2 H 7.230 -10.631 9.240 1.00 . A A . 108 LEU HB2 1 1
1 1750 1 1 108 LEU HB3 H 7.171 -9.002 9.893 1.00 . A A . 108 LEU HB3 1 1
1 1751 1 1 108 LEU HD11 H 5.645 -10.599 6.831 1.00 . A A . 108 LEU HD11 1 1
1 1752 1 1 108 LEU HD12 H 4.780 -9.116 7.233 1.00 . A A . 108 LEU HD12 1 1
1 1753 1 1 108 LEU HD13 H 5.191 -10.269 8.502 1.00 . A A . 108 LEU HD13 1 1
1 1754 1 1 108 LEU HD21 H 6.887 -7.231 8.818 1.00 . A A . 108 LEU HD21 1 1
1 1755 1 1 108 LEU HD22 H 5.630 -7.360 7.590 1.00 . A A . 108 LEU HD22 1 1
1 1756 1 1 108 LEU HD23 H 7.313 -7.139 7.108 1.00 . A A . 108 LEU HD23 1 1
1 1757 1 1 108 LEU HG H 7.478 -9.343 6.953 1.00 . A A . 108 LEU HG 1 1
1 1758 1 1 108 LEU N N 9.583 -10.575 8.155 1.00 . A A . 108 LEU N 1 1
1 1759 1 1 108 LEU O O 9.158 -10.425 11.268 1.00 . A A . 108 LEU O 1 1
1 1760 1 1 109 ALA C C 10.268 -8.384 13.117 1.00 . A A . 109 ALA C 1 1
1 1761 1 1 109 ALA CA C 11.260 -8.766 12.023 1.00 . A A . 109 ALA CA 1 1
1 1762 1 1 109 ALA CB C 12.424 -7.787 11.991 1.00 . A A . 109 ALA CB 1 1
1 1763 1 1 109 ALA H H 10.927 -8.190 10.022 1.00 . A A . 109 ALA H 1 1
1 1764 1 1 109 ALA HA H 11.652 -9.751 12.230 1.00 . A A . 109 ALA HA 1 1
1 1765 1 1 109 ALA HB1 H 12.422 -7.260 11.047 1.00 . A A . 109 ALA HB1 1 1
1 1766 1 1 109 ALA HB2 H 13.352 -8.328 12.100 1.00 . A A . 109 ALA HB2 1 1
1 1767 1 1 109 ALA HB3 H 12.323 -7.078 12.799 1.00 . A A . 109 ALA HB3 1 1
1 1768 1 1 109 ALA N N 10.616 -8.800 10.719 1.00 . A A . 109 ALA N 1 1
1 1769 1 1 109 ALA O O 9.730 -7.277 13.121 1.00 . A A . 109 ALA O 1 1
1 1770 1 1 110 LYS C C 9.855 -8.757 16.432 1.00 . A A . 110 LYS C 1 1
1 1771 1 1 110 LYS CA C 9.102 -9.064 15.141 1.00 . A A . 110 LYS CA 1 1
1 1772 1 1 110 LYS CB C 8.190 -10.276 15.344 1.00 . A A . 110 LYS CB 1 1
1 1773 1 1 110 LYS CD C 6.962 -12.121 14.156 1.00 . A A . 110 LYS CD 1 1
1 1774 1 1 110 LYS CE C 7.227 -12.845 12.846 1.00 . A A . 110 LYS CE 1 1
1 1775 1 1 110 LYS CG C 7.419 -10.671 14.095 1.00 . A A . 110 LYS CG 1 1
1 1776 1 1 110 LYS H H 10.488 -10.171 13.987 1.00 . A A . 110 LYS H 1 1
1 1777 1 1 110 LYS HA H 8.496 -8.209 14.880 1.00 . A A . 110 LYS HA 1 1
1 1778 1 1 110 LYS HB2 H 8.793 -11.118 15.650 1.00 . A A . 110 LYS HB2 1 1
1 1779 1 1 110 LYS HB3 H 7.479 -10.051 16.124 1.00 . A A . 110 LYS HB3 1 1
1 1780 1 1 110 LYS HD2 H 7.496 -12.624 14.947 1.00 . A A . 110 LYS HD2 1 1
1 1781 1 1 110 LYS HD3 H 5.902 -12.145 14.362 1.00 . A A . 110 LYS HD3 1 1
1 1782 1 1 110 LYS HE2 H 6.461 -13.592 12.700 1.00 . A A . 110 LYS HE2 1 1
1 1783 1 1 110 LYS HE3 H 7.188 -12.128 12.038 1.00 . A A . 110 LYS HE3 1 1
1 1784 1 1 110 LYS HG2 H 6.551 -10.035 14.003 1.00 . A A . 110 LYS HG2 1 1
1 1785 1 1 110 LYS HG3 H 8.057 -10.539 13.233 1.00 . A A . 110 LYS HG3 1 1
1 1786 1 1 110 LYS HZ1 H 8.459 -14.513 13.098 1.00 . A A . 110 LYS HZ1 1 1
1 1787 1 1 110 LYS HZ2 H 9.193 -13.050 13.523 1.00 . A A . 110 LYS HZ2 1 1
1 1788 1 1 110 LYS HZ3 H 8.986 -13.448 11.893 1.00 . A A . 110 LYS HZ3 1 1
1 1789 1 1 110 LYS N N 10.029 -9.307 14.043 1.00 . A A . 110 LYS N 1 1
1 1790 1 1 110 LYS NZ N 8.559 -13.510 12.839 1.00 . A A . 110 LYS NZ 1 1
1 1791 1 1 110 LYS O O 9.279 -8.071 17.302 1.00 . A A . 110 LYS O 1 1
1 1792 1 1 110 LYS OXT O 11.013 -9.206 16.561 1.00 . A A . 110 LYS OXT 1 1
2 1793 1 1 1 ALA C C -12.715 -6.732 -21.880 1.00 . A A . 1 ALA C 1 1
2 1794 1 1 1 ALA CA C -12.814 -8.184 -22.334 1.00 . A A . 1 ALA CA 1 1
2 1795 1 1 1 ALA CB C -12.415 -8.310 -23.797 1.00 . A A . 1 ALA CB 1 1
2 1796 1 1 1 ALA H1 H -14.236 -9.651 -22.576 1.00 . A A . 1 ALA H1 1 1
2 1797 1 1 1 ALA H2 H -14.853 -8.049 -22.569 1.00 . A A . 1 ALA H2 1 1
2 1798 1 1 1 ALA H3 H -14.348 -8.783 -21.101 1.00 . A A . 1 ALA H3 1 1
2 1799 1 1 1 ALA HA H -12.127 -8.779 -21.748 1.00 . A A . 1 ALA HA 1 1
2 1800 1 1 1 ALA HB1 H -13.304 -8.395 -24.405 1.00 . A A . 1 ALA HB1 1 1
2 1801 1 1 1 ALA HB2 H -11.803 -9.190 -23.928 1.00 . A A . 1 ALA HB2 1 1
2 1802 1 1 1 ALA HB3 H -11.857 -7.434 -24.095 1.00 . A A . 1 ALA HB3 1 1
2 1803 1 1 1 ALA N N -14.186 -8.714 -22.126 1.00 . A A . 1 ALA N 1 1
2 1804 1 1 1 ALA O O -13.521 -5.890 -22.278 1.00 . A A . 1 ALA O 1 1
2 1805 1 1 2 THR C C -10.128 -4.576 -20.908 1.00 . A A . 2 THR C 1 1
2 1806 1 1 2 THR CA C -11.515 -5.091 -20.538 1.00 . A A . 2 THR CA 1 1
2 1807 1 1 2 THR CB C -11.695 -5.062 -19.019 1.00 . A A . 2 THR CB 1 1
2 1808 1 1 2 THR CG2 C -10.725 -5.963 -18.284 1.00 . A A . 2 THR CG2 1 1
2 1809 1 1 2 THR H H -11.111 -7.158 -20.765 1.00 . A A . 2 THR H 1 1
2 1810 1 1 2 THR HA H -12.256 -4.451 -20.991 1.00 . A A . 2 THR HA 1 1
2 1811 1 1 2 THR HB H -12.695 -5.388 -18.778 1.00 . A A . 2 THR HB 1 1
2 1812 1 1 2 THR HG1 H -12.347 -3.263 -18.603 1.00 . A A . 2 THR HG1 1 1
2 1813 1 1 2 THR HG21 H -9.885 -5.381 -17.936 1.00 . A A . 2 THR HG21 1 1
2 1814 1 1 2 THR HG22 H -10.376 -6.736 -18.953 1.00 . A A . 2 THR HG22 1 1
2 1815 1 1 2 THR HG23 H -11.224 -6.416 -17.440 1.00 . A A . 2 THR HG23 1 1
2 1816 1 1 2 THR N N -11.721 -6.444 -21.046 1.00 . A A . 2 THR N 1 1
2 1817 1 1 2 THR O O -9.141 -5.308 -20.824 1.00 . A A . 2 THR O 1 1
2 1818 1 1 2 THR OG1 O -11.523 -3.748 -18.519 1.00 . A A . 2 THR OG1 1 1
2 1819 1 1 3 SER C C -8.243 -1.839 -20.570 1.00 . A A . 3 SER C 1 1
2 1820 1 1 3 SER CA C -8.795 -2.701 -21.701 1.00 . A A . 3 SER CA 1 1
2 1821 1 1 3 SER CB C -8.976 -1.857 -22.965 1.00 . A A . 3 SER CB 1 1
2 1822 1 1 3 SER H H -10.884 -2.782 -21.364 1.00 . A A . 3 SER H 1 1
2 1823 1 1 3 SER HA H -8.093 -3.495 -21.908 1.00 . A A . 3 SER HA 1 1
2 1824 1 1 3 SER HB2 H -9.951 -2.048 -23.386 1.00 . A A . 3 SER HB2 1 1
2 1825 1 1 3 SER HB3 H -8.893 -0.810 -22.712 1.00 . A A . 3 SER HB3 1 1
2 1826 1 1 3 SER HG H -7.327 -1.478 -23.954 1.00 . A A . 3 SER HG 1 1
2 1827 1 1 3 SER N N -10.061 -3.314 -21.318 1.00 . A A . 3 SER N 1 1
2 1828 1 1 3 SER O O -8.850 -0.842 -20.183 1.00 . A A . 3 SER O 1 1
2 1829 1 1 3 SER OG O -7.992 -2.172 -23.935 1.00 . A A . 3 SER OG 1 1
2 1830 1 1 4 THR C C -5.347 -0.586 -19.489 1.00 . A A . 4 THR C 1 1
2 1831 1 1 4 THR CA C -6.452 -1.494 -18.958 1.00 . A A . 4 THR CA 1 1
2 1832 1 1 4 THR CB C -5.879 -2.463 -17.923 1.00 . A A . 4 THR CB 1 1
2 1833 1 1 4 THR CG2 C -5.813 -1.878 -16.529 1.00 . A A . 4 THR CG2 1 1
2 1834 1 1 4 THR H H -6.649 -3.035 -20.396 1.00 . A A . 4 THR H 1 1
2 1835 1 1 4 THR HA H -7.208 -0.883 -18.487 1.00 . A A . 4 THR HA 1 1
2 1836 1 1 4 THR HB H -4.875 -2.734 -18.216 1.00 . A A . 4 THR HB 1 1
2 1837 1 1 4 THR HG1 H -6.622 -4.100 -18.701 1.00 . A A . 4 THR HG1 1 1
2 1838 1 1 4 THR HG21 H -6.748 -2.057 -16.017 1.00 . A A . 4 THR HG21 1 1
2 1839 1 1 4 THR HG22 H -5.636 -0.815 -16.592 1.00 . A A . 4 THR HG22 1 1
2 1840 1 1 4 THR HG23 H -5.008 -2.344 -15.979 1.00 . A A . 4 THR HG23 1 1
2 1841 1 1 4 THR N N -7.086 -2.231 -20.045 1.00 . A A . 4 THR N 1 1
2 1842 1 1 4 THR O O -4.753 -0.859 -20.532 1.00 . A A . 4 THR O 1 1
2 1843 1 1 4 THR OG1 O -6.658 -3.644 -17.856 1.00 . A A . 4 THR OG1 1 1
2 1844 1 1 5 LYS C C -2.768 1.232 -18.360 1.00 . A A . 5 LYS C 1 1
2 1845 1 1 5 LYS CA C -4.046 1.446 -19.164 1.00 . A A . 5 LYS CA 1 1
2 1846 1 1 5 LYS CB C -4.548 2.881 -18.979 1.00 . A A . 5 LYS CB 1 1
2 1847 1 1 5 LYS CD C -5.021 5.113 -20.031 1.00 . A A . 5 LYS CD 1 1
2 1848 1 1 5 LYS CE C -4.707 5.971 -21.245 1.00 . A A . 5 LYS CE 1 1
2 1849 1 1 5 LYS CG C -4.694 3.650 -20.282 1.00 . A A . 5 LYS CG 1 1
2 1850 1 1 5 LYS H H -5.588 0.661 -17.945 1.00 . A A . 5 LYS H 1 1
2 1851 1 1 5 LYS HA H -3.831 1.283 -20.211 1.00 . A A . 5 LYS HA 1 1
2 1852 1 1 5 LYS HB2 H -5.513 2.852 -18.494 1.00 . A A . 5 LYS HB2 1 1
2 1853 1 1 5 LYS HB3 H -3.854 3.417 -18.347 1.00 . A A . 5 LYS HB3 1 1
2 1854 1 1 5 LYS HD2 H -6.072 5.202 -19.802 1.00 . A A . 5 LYS HD2 1 1
2 1855 1 1 5 LYS HD3 H -4.437 5.463 -19.193 1.00 . A A . 5 LYS HD3 1 1
2 1856 1 1 5 LYS HE2 H -3.638 6.118 -21.299 1.00 . A A . 5 LYS HE2 1 1
2 1857 1 1 5 LYS HE3 H -5.043 5.453 -22.132 1.00 . A A . 5 LYS HE3 1 1
2 1858 1 1 5 LYS HG2 H -3.766 3.588 -20.830 1.00 . A A . 5 LYS HG2 1 1
2 1859 1 1 5 LYS HG3 H -5.488 3.207 -20.863 1.00 . A A . 5 LYS HG3 1 1
2 1860 1 1 5 LYS HZ1 H -6.404 7.188 -21.286 1.00 . A A . 5 LYS HZ1 1 1
2 1861 1 1 5 LYS HZ2 H -5.022 7.918 -21.933 1.00 . A A . 5 LYS HZ2 1 1
2 1862 1 1 5 LYS HZ3 H -5.183 7.749 -20.257 1.00 . A A . 5 LYS HZ3 1 1
2 1863 1 1 5 LYS N N -5.079 0.496 -18.766 1.00 . A A . 5 LYS N 1 1
2 1864 1 1 5 LYS NZ N -5.376 7.299 -21.175 1.00 . A A . 5 LYS NZ 1 1
2 1865 1 1 5 LYS O O -2.816 0.866 -17.185 1.00 . A A . 5 LYS O 1 1
2 1866 1 1 6 LYS C C -0.035 2.490 -17.437 1.00 . A A . 6 LYS C 1 1
2 1867 1 1 6 LYS CA C -0.335 1.299 -18.342 1.00 . A A . 6 LYS CA 1 1
2 1868 1 1 6 LYS CB C 0.776 1.140 -19.381 1.00 . A A . 6 LYS CB 1 1
2 1869 1 1 6 LYS CD C 0.466 -1.327 -19.750 1.00 . A A . 6 LYS CD 1 1
2 1870 1 1 6 LYS CE C 1.862 -1.907 -19.589 1.00 . A A . 6 LYS CE 1 1
2 1871 1 1 6 LYS CG C 0.504 0.046 -20.401 1.00 . A A . 6 LYS CG 1 1
2 1872 1 1 6 LYS H H -1.652 1.755 -19.935 1.00 . A A . 6 LYS H 1 1
2 1873 1 1 6 LYS HA H -0.383 0.405 -17.738 1.00 . A A . 6 LYS HA 1 1
2 1874 1 1 6 LYS HB2 H 0.895 2.075 -19.911 1.00 . A A . 6 LYS HB2 1 1
2 1875 1 1 6 LYS HB3 H 1.699 0.906 -18.871 1.00 . A A . 6 LYS HB3 1 1
2 1876 1 1 6 LYS HD2 H 0.009 -1.241 -18.775 1.00 . A A . 6 LYS HD2 1 1
2 1877 1 1 6 LYS HD3 H -0.122 -1.991 -20.367 1.00 . A A . 6 LYS HD3 1 1
2 1878 1 1 6 LYS HE2 H 2.484 -1.181 -19.086 1.00 . A A . 6 LYS HE2 1 1
2 1879 1 1 6 LYS HE3 H 1.799 -2.803 -18.989 1.00 . A A . 6 LYS HE3 1 1
2 1880 1 1 6 LYS HG2 H -0.448 0.235 -20.873 1.00 . A A . 6 LYS HG2 1 1
2 1881 1 1 6 LYS HG3 H 1.286 0.060 -21.146 1.00 . A A . 6 LYS HG3 1 1
2 1882 1 1 6 LYS HZ1 H 2.882 -1.391 -21.338 1.00 . A A . 6 LYS HZ1 1 1
2 1883 1 1 6 LYS HZ2 H 1.761 -2.642 -21.542 1.00 . A A . 6 LYS HZ2 1 1
2 1884 1 1 6 LYS HZ3 H 3.236 -2.946 -20.771 1.00 . A A . 6 LYS HZ3 1 1
2 1885 1 1 6 LYS N N -1.626 1.464 -19.000 1.00 . A A . 6 LYS N 1 1
2 1886 1 1 6 LYS NZ N 2.478 -2.245 -20.902 1.00 . A A . 6 LYS NZ 1 1
2 1887 1 1 6 LYS O O 0.201 3.600 -17.913 1.00 . A A . 6 LYS O 1 1
2 1888 1 1 7 LEU C C 1.705 3.611 -15.073 1.00 . A A . 7 LEU C 1 1
2 1889 1 1 7 LEU CA C 0.214 3.303 -15.156 1.00 . A A . 7 LEU CA 1 1
2 1890 1 1 7 LEU CB C -0.306 2.891 -13.779 1.00 . A A . 7 LEU CB 1 1
2 1891 1 1 7 LEU CD1 C -2.123 4.598 -13.523 1.00 . A A . 7 LEU CD1 1 1
2 1892 1 1 7 LEU CD2 C -2.608 2.415 -14.646 1.00 . A A . 7 LEU CD2 1 1
2 1893 1 1 7 LEU CG C -1.803 3.111 -13.559 1.00 . A A . 7 LEU CG 1 1
2 1894 1 1 7 LEU H H -0.250 1.345 -15.813 1.00 . A A . 7 LEU H 1 1
2 1895 1 1 7 LEU HA H -0.308 4.192 -15.478 1.00 . A A . 7 LEU HA 1 1
2 1896 1 1 7 LEU HB2 H -0.094 1.842 -13.637 1.00 . A A . 7 LEU HB2 1 1
2 1897 1 1 7 LEU HB3 H 0.231 3.455 -13.032 1.00 . A A . 7 LEU HB3 1 1
2 1898 1 1 7 LEU HD11 H -2.354 4.941 -14.521 1.00 . A A . 7 LEU HD11 1 1
2 1899 1 1 7 LEU HD12 H -1.271 5.141 -13.144 1.00 . A A . 7 LEU HD12 1 1
2 1900 1 1 7 LEU HD13 H -2.973 4.766 -12.879 1.00 . A A . 7 LEU HD13 1 1
2 1901 1 1 7 LEU HD21 H -3.651 2.398 -14.366 1.00 . A A . 7 LEU HD21 1 1
2 1902 1 1 7 LEU HD22 H -2.251 1.403 -14.766 1.00 . A A . 7 LEU HD22 1 1
2 1903 1 1 7 LEU HD23 H -2.494 2.950 -15.577 1.00 . A A . 7 LEU HD23 1 1
2 1904 1 1 7 LEU HG H -2.083 2.686 -12.608 1.00 . A A . 7 LEU HG 1 1
2 1905 1 1 7 LEU N N -0.052 2.251 -16.130 1.00 . A A . 7 LEU N 1 1
2 1906 1 1 7 LEU O O 2.543 2.776 -15.413 1.00 . A A . 7 LEU O 1 1
2 1907 1 1 8 HIS C C 3.772 5.465 -13.007 1.00 . A A . 8 HIS C 1 1
2 1908 1 1 8 HIS CA C 3.418 5.234 -14.475 1.00 . A A . 8 HIS CA 1 1
2 1909 1 1 8 HIS CB C 3.672 6.508 -15.284 1.00 . A A . 8 HIS CB 1 1
2 1910 1 1 8 HIS CD2 C 5.076 6.850 -17.439 1.00 . A A . 8 HIS CD2 1 1
2 1911 1 1 8 HIS CE1 C 6.933 5.898 -16.764 1.00 . A A . 8 HIS CE1 1 1
2 1912 1 1 8 HIS CG C 4.875 6.420 -16.170 1.00 . A A . 8 HIS CG 1 1
2 1913 1 1 8 HIS H H 1.314 5.435 -14.353 1.00 . A A . 8 HIS H 1 1
2 1914 1 1 8 HIS HA H 4.042 4.443 -14.862 1.00 . A A . 8 HIS HA 1 1
2 1915 1 1 8 HIS HB2 H 2.814 6.708 -15.908 1.00 . A A . 8 HIS HB2 1 1
2 1916 1 1 8 HIS HB3 H 3.818 7.337 -14.605 1.00 . A A . 8 HIS HB3 1 1
2 1917 1 1 8 HIS HD1 H 6.230 5.418 -14.904 1.00 . A A . 8 HIS HD1 1 1
2 1918 1 1 8 HIS HD2 H 4.358 7.362 -18.064 1.00 . A A . 8 HIS HD2 1 1
2 1919 1 1 8 HIS HE1 H 7.943 5.516 -16.742 1.00 . A A . 8 HIS HE1 1 1
2 1920 1 1 8 HIS HE2 H 6.756 6.612 -18.675 1.00 . A A . 8 HIS HE2 1 1
2 1921 1 1 8 HIS N N 2.028 4.815 -14.611 1.00 . A A . 8 HIS N 1 1
2 1922 1 1 8 HIS ND1 N 6.057 5.828 -15.777 1.00 . A A . 8 HIS ND1 1 1
2 1923 1 1 8 HIS NE2 N 6.362 6.513 -17.783 1.00 . A A . 8 HIS NE2 1 1
2 1924 1 1 8 HIS O O 4.677 6.236 -12.690 1.00 . A A . 8 HIS O 1 1
2 1925 1 1 9 LYS C C 2.998 6.325 -10.197 1.00 . A A . 9 LYS C 1 1
2 1926 1 1 9 LYS CA C 3.287 4.908 -10.682 1.00 . A A . 9 LYS CA 1 1
2 1927 1 1 9 LYS CB C 4.729 4.523 -10.344 1.00 . A A . 9 LYS CB 1 1
2 1928 1 1 9 LYS CD C 4.938 2.137 -11.103 1.00 . A A . 9 LYS CD 1 1
2 1929 1 1 9 LYS CE C 3.550 1.678 -11.522 1.00 . A A . 9 LYS CE 1 1
2 1930 1 1 9 LYS CG C 4.882 3.075 -9.908 1.00 . A A . 9 LYS CG 1 1
2 1931 1 1 9 LYS H H 2.346 4.184 -12.434 1.00 . A A . 9 LYS H 1 1
2 1932 1 1 9 LYS HA H 2.616 4.227 -10.180 1.00 . A A . 9 LYS HA 1 1
2 1933 1 1 9 LYS HB2 H 5.346 4.680 -11.216 1.00 . A A . 9 LYS HB2 1 1
2 1934 1 1 9 LYS HB3 H 5.082 5.156 -9.544 1.00 . A A . 9 LYS HB3 1 1
2 1935 1 1 9 LYS HD2 H 5.400 2.653 -11.930 1.00 . A A . 9 LYS HD2 1 1
2 1936 1 1 9 LYS HD3 H 5.529 1.271 -10.840 1.00 . A A . 9 LYS HD3 1 1
2 1937 1 1 9 LYS HE2 H 3.495 0.605 -11.425 1.00 . A A . 9 LYS HE2 1 1
2 1938 1 1 9 LYS HE3 H 2.818 2.137 -10.870 1.00 . A A . 9 LYS HE3 1 1
2 1939 1 1 9 LYS HG2 H 5.794 2.974 -9.340 1.00 . A A . 9 LYS HG2 1 1
2 1940 1 1 9 LYS HG3 H 4.039 2.805 -9.289 1.00 . A A . 9 LYS HG3 1 1
2 1941 1 1 9 LYS HZ1 H 2.239 2.301 -13.025 1.00 . A A . 9 LYS HZ1 1 1
2 1942 1 1 9 LYS HZ2 H 3.450 1.251 -13.564 1.00 . A A . 9 LYS HZ2 1 1
2 1943 1 1 9 LYS HZ3 H 3.823 2.865 -13.219 1.00 . A A . 9 LYS HZ3 1 1
2 1944 1 1 9 LYS N N 3.052 4.785 -12.118 1.00 . A A . 9 LYS N 1 1
2 1945 1 1 9 LYS NZ N 3.245 2.050 -12.931 1.00 . A A . 9 LYS NZ 1 1
2 1946 1 1 9 LYS O O 3.731 7.262 -10.513 1.00 . A A . 9 LYS O 1 1
2 1947 1 1 10 GLU C C 1.895 7.862 -7.401 1.00 . A A . 10 GLU C 1 1
2 1948 1 1 10 GLU CA C 1.543 7.770 -8.885 1.00 . A A . 10 GLU CA 1 1
2 1949 1 1 10 GLU CB C 0.045 8.004 -9.080 1.00 . A A . 10 GLU CB 1 1
2 1950 1 1 10 GLU CD C -0.250 9.370 -11.184 1.00 . A A . 10 GLU CD 1 1
2 1951 1 1 10 GLU CG C -0.386 8.006 -10.538 1.00 . A A . 10 GLU CG 1 1
2 1952 1 1 10 GLU H H 1.387 5.684 -9.202 1.00 . A A . 10 GLU H 1 1
2 1953 1 1 10 GLU HA H 2.092 8.526 -9.425 1.00 . A A . 10 GLU HA 1 1
2 1954 1 1 10 GLU HB2 H -0.499 7.225 -8.568 1.00 . A A . 10 GLU HB2 1 1
2 1955 1 1 10 GLU HB3 H -0.218 8.958 -8.648 1.00 . A A . 10 GLU HB3 1 1
2 1956 1 1 10 GLU HG2 H 0.228 7.304 -11.082 1.00 . A A . 10 GLU HG2 1 1
2 1957 1 1 10 GLU HG3 H -1.420 7.697 -10.595 1.00 . A A . 10 GLU HG3 1 1
2 1958 1 1 10 GLU N N 1.928 6.470 -9.422 1.00 . A A . 10 GLU N 1 1
2 1959 1 1 10 GLU O O 1.531 6.987 -6.617 1.00 . A A . 10 GLU O 1 1
2 1960 1 1 10 GLU OE1 O -0.379 10.383 -10.465 1.00 . A A . 10 GLU OE1 1 1
2 1961 1 1 10 GLU OE2 O -0.015 9.426 -12.410 1.00 . A A . 10 GLU OE2 1 1
2 1962 1 1 11 PRO C C 1.986 9.904 -4.807 1.00 . A A . 11 PRO C 1 1
2 1963 1 1 11 PRO CA C 3.014 9.114 -5.605 1.00 . A A . 11 PRO CA 1 1
2 1964 1 1 11 PRO CB C 4.306 9.908 -5.742 1.00 . A A . 11 PRO CB 1 1
2 1965 1 1 11 PRO CD C 3.104 10.016 -7.847 1.00 . A A . 11 PRO CD 1 1
2 1966 1 1 11 PRO CG C 4.124 10.729 -6.982 1.00 . A A . 11 PRO CG 1 1
2 1967 1 1 11 PRO HA H 3.214 8.176 -5.111 1.00 . A A . 11 PRO HA 1 1
2 1968 1 1 11 PRO HB2 H 4.436 10.532 -4.870 1.00 . A A . 11 PRO HB2 1 1
2 1969 1 1 11 PRO HB3 H 5.140 9.231 -5.836 1.00 . A A . 11 PRO HB3 1 1
2 1970 1 1 11 PRO HD2 H 2.299 10.688 -8.106 1.00 . A A . 11 PRO HD2 1 1
2 1971 1 1 11 PRO HD3 H 3.572 9.627 -8.738 1.00 . A A . 11 PRO HD3 1 1
2 1972 1 1 11 PRO HG2 H 3.764 11.712 -6.718 1.00 . A A . 11 PRO HG2 1 1
2 1973 1 1 11 PRO HG3 H 5.066 10.806 -7.506 1.00 . A A . 11 PRO HG3 1 1
2 1974 1 1 11 PRO N N 2.615 8.922 -6.991 1.00 . A A . 11 PRO N 1 1
2 1975 1 1 11 PRO O O 1.110 10.556 -5.377 1.00 . A A . 11 PRO O 1 1
2 1976 1 1 12 ALA C C 1.690 10.601 -1.180 1.00 . A A . 12 ALA C 1 1
2 1977 1 1 12 ALA CA C 1.172 10.551 -2.613 1.00 . A A . 12 ALA CA 1 1
2 1978 1 1 12 ALA CB C -0.193 9.889 -2.654 1.00 . A A . 12 ALA CB 1 1
2 1979 1 1 12 ALA H H 2.813 9.305 -3.089 1.00 . A A . 12 ALA H 1 1
2 1980 1 1 12 ALA HA H 1.068 11.560 -2.985 1.00 . A A . 12 ALA HA 1 1
2 1981 1 1 12 ALA HB1 H -0.783 10.231 -1.816 1.00 . A A . 12 ALA HB1 1 1
2 1982 1 1 12 ALA HB2 H -0.075 8.816 -2.597 1.00 . A A . 12 ALA HB2 1 1
2 1983 1 1 12 ALA HB3 H -0.693 10.148 -3.576 1.00 . A A . 12 ALA HB3 1 1
2 1984 1 1 12 ALA N N 2.095 9.841 -3.485 1.00 . A A . 12 ALA N 1 1
2 1985 1 1 12 ALA O O 2.553 9.814 -0.794 1.00 . A A . 12 ALA O 1 1
2 1986 1 1 13 THR C C 0.621 10.857 1.903 1.00 . A A . 13 THR C 1 1
2 1987 1 1 13 THR CA C 1.549 11.664 1.002 1.00 . A A . 13 THR CA 1 1
2 1988 1 1 13 THR CB C 1.537 13.138 1.417 1.00 . A A . 13 THR CB 1 1
2 1989 1 1 13 THR CG2 C 2.337 14.026 0.489 1.00 . A A . 13 THR CG2 1 1
2 1990 1 1 13 THR H H 0.457 12.119 -0.753 1.00 . A A . 13 THR H 1 1
2 1991 1 1 13 THR HA H 2.553 11.278 1.099 1.00 . A A . 13 THR HA 1 1
2 1992 1 1 13 THR HB H 1.962 13.225 2.406 1.00 . A A . 13 THR HB 1 1
2 1993 1 1 13 THR HG1 H -0.160 13.492 2.327 1.00 . A A . 13 THR HG1 1 1
2 1994 1 1 13 THR HG21 H 3.303 13.579 0.306 1.00 . A A . 13 THR HG21 1 1
2 1995 1 1 13 THR HG22 H 2.470 14.996 0.946 1.00 . A A . 13 THR HG22 1 1
2 1996 1 1 13 THR HG23 H 1.810 14.138 -0.446 1.00 . A A . 13 THR HG23 1 1
2 1997 1 1 13 THR N N 1.148 11.525 -0.392 1.00 . A A . 13 THR N 1 1
2 1998 1 1 13 THR O O -0.541 11.216 2.095 1.00 . A A . 13 THR O 1 1
2 1999 1 1 13 THR OG1 O 0.212 13.637 1.454 1.00 . A A . 13 THR OG1 1 1
2 2000 1 1 14 LEU C C 0.482 9.324 4.769 1.00 . A A . 14 LEU C 1 1
2 2001 1 1 14 LEU CA C 0.369 8.887 3.315 1.00 . A A . 14 LEU CA 1 1
2 2002 1 1 14 LEU CB C 0.844 7.441 3.148 1.00 . A A . 14 LEU CB 1 1
2 2003 1 1 14 LEU CD1 C 0.809 6.309 5.392 1.00 . A A . 14 LEU CD1 1 1
2 2004 1 1 14 LEU CD2 C -1.339 6.714 4.176 1.00 . A A . 14 LEU CD2 1 1
2 2005 1 1 14 LEU CG C 0.143 6.397 4.028 1.00 . A A . 14 LEU CG 1 1
2 2006 1 1 14 LEU H H 2.069 9.531 2.244 1.00 . A A . 14 LEU H 1 1
2 2007 1 1 14 LEU HA H -0.663 8.949 3.019 1.00 . A A . 14 LEU HA 1 1
2 2008 1 1 14 LEU HB2 H 0.701 7.159 2.115 1.00 . A A . 14 LEU HB2 1 1
2 2009 1 1 14 LEU HB3 H 1.897 7.412 3.366 1.00 . A A . 14 LEU HB3 1 1
2 2010 1 1 14 LEU HD11 H 1.381 5.394 5.454 1.00 . A A . 14 LEU HD11 1 1
2 2011 1 1 14 LEU HD12 H 0.055 6.312 6.161 1.00 . A A . 14 LEU HD12 1 1
2 2012 1 1 14 LEU HD13 H 1.467 7.153 5.528 1.00 . A A . 14 LEU HD13 1 1
2 2013 1 1 14 LEU HD21 H -1.454 7.670 4.658 1.00 . A A . 14 LEU HD21 1 1
2 2014 1 1 14 LEU HD22 H -1.812 5.950 4.775 1.00 . A A . 14 LEU HD22 1 1
2 2015 1 1 14 LEU HD23 H -1.798 6.743 3.199 1.00 . A A . 14 LEU HD23 1 1
2 2016 1 1 14 LEU HG H 0.230 5.429 3.557 1.00 . A A . 14 LEU HG 1 1
2 2017 1 1 14 LEU N N 1.141 9.761 2.442 1.00 . A A . 14 LEU N 1 1
2 2018 1 1 14 LEU O O 1.573 9.362 5.336 1.00 . A A . 14 LEU O 1 1
2 2019 1 1 15 ILE C C -0.505 8.931 7.709 1.00 . A A . 15 ILE C 1 1
2 2020 1 1 15 ILE CA C -0.693 10.099 6.748 1.00 . A A . 15 ILE CA 1 1
2 2021 1 1 15 ILE CB C -2.012 10.825 7.086 1.00 . A A . 15 ILE CB 1 1
2 2022 1 1 15 ILE CD1 C -3.564 9.006 7.972 1.00 . A A . 15 ILE CD1 1 1
2 2023 1 1 15 ILE CG1 C -3.216 9.919 6.816 1.00 . A A . 15 ILE CG1 1 1
2 2024 1 1 15 ILE CG2 C -2.125 12.113 6.285 1.00 . A A . 15 ILE CG2 1 1
2 2025 1 1 15 ILE H H -1.494 9.613 4.854 1.00 . A A . 15 ILE H 1 1
2 2026 1 1 15 ILE HA H 0.119 10.798 6.890 1.00 . A A . 15 ILE HA 1 1
2 2027 1 1 15 ILE HB H -1.994 11.084 8.134 1.00 . A A . 15 ILE HB 1 1
2 2028 1 1 15 ILE HD11 H -3.691 7.997 7.607 1.00 . A A . 15 ILE HD11 1 1
2 2029 1 1 15 ILE HD12 H -4.481 9.341 8.434 1.00 . A A . 15 ILE HD12 1 1
2 2030 1 1 15 ILE HD13 H -2.766 9.025 8.701 1.00 . A A . 15 ILE HD13 1 1
2 2031 1 1 15 ILE HG12 H -4.080 10.533 6.612 1.00 . A A . 15 ILE HG12 1 1
2 2032 1 1 15 ILE HG13 H -3.008 9.301 5.956 1.00 . A A . 15 ILE HG13 1 1
2 2033 1 1 15 ILE HG21 H -1.207 12.674 6.375 1.00 . A A . 15 ILE HG21 1 1
2 2034 1 1 15 ILE HG22 H -2.946 12.703 6.667 1.00 . A A . 15 ILE HG22 1 1
2 2035 1 1 15 ILE HG23 H -2.303 11.877 5.247 1.00 . A A . 15 ILE HG23 1 1
2 2036 1 1 15 ILE N N -0.658 9.659 5.363 1.00 . A A . 15 ILE N 1 1
2 2037 1 1 15 ILE O O 0.226 9.050 8.692 1.00 . A A . 15 ILE O 1 1
2 2038 1 1 16 LYS C C -1.857 5.450 7.805 1.00 . A A . 16 LYS C 1 1
2 2039 1 1 16 LYS CA C -1.030 6.630 8.303 1.00 . A A . 16 LYS CA 1 1
2 2040 1 1 16 LYS CB C -1.437 6.984 9.744 1.00 . A A . 16 LYS CB 1 1
2 2041 1 1 16 LYS CD C -3.461 7.972 10.872 1.00 . A A . 16 LYS CD 1 1
2 2042 1 1 16 LYS CE C -3.738 7.540 12.303 1.00 . A A . 16 LYS CE 1 1
2 2043 1 1 16 LYS CG C -2.924 6.822 10.034 1.00 . A A . 16 LYS CG 1 1
2 2044 1 1 16 LYS H H -1.730 7.749 6.623 1.00 . A A . 16 LYS H 1 1
2 2045 1 1 16 LYS HA H 0.010 6.340 8.304 1.00 . A A . 16 LYS HA 1 1
2 2046 1 1 16 LYS HB2 H -0.893 6.345 10.422 1.00 . A A . 16 LYS HB2 1 1
2 2047 1 1 16 LYS HB3 H -1.166 8.011 9.939 1.00 . A A . 16 LYS HB3 1 1
2 2048 1 1 16 LYS HD2 H -2.734 8.770 10.882 1.00 . A A . 16 LYS HD2 1 1
2 2049 1 1 16 LYS HD3 H -4.380 8.327 10.429 1.00 . A A . 16 LYS HD3 1 1
2 2050 1 1 16 LYS HE2 H -2.969 6.847 12.611 1.00 . A A . 16 LYS HE2 1 1
2 2051 1 1 16 LYS HE3 H -3.713 8.412 12.940 1.00 . A A . 16 LYS HE3 1 1
2 2052 1 1 16 LYS HG2 H -3.463 6.788 9.101 1.00 . A A . 16 LYS HG2 1 1
2 2053 1 1 16 LYS HG3 H -3.076 5.896 10.572 1.00 . A A . 16 LYS HG3 1 1
2 2054 1 1 16 LYS HZ1 H -5.801 7.590 12.630 1.00 . A A . 16 LYS HZ1 1 1
2 2055 1 1 16 LYS HZ2 H -5.049 6.195 13.220 1.00 . A A . 16 LYS HZ2 1 1
2 2056 1 1 16 LYS HZ3 H -5.307 6.378 11.558 1.00 . A A . 16 LYS HZ3 1 1
2 2057 1 1 16 LYS N N -1.157 7.800 7.430 1.00 . A A . 16 LYS N 1 1
2 2058 1 1 16 LYS NZ N -5.066 6.879 12.437 1.00 . A A . 16 LYS NZ 1 1
2 2059 1 1 16 LYS O O -2.636 5.570 6.860 1.00 . A A . 16 LYS O 1 1
2 2060 1 1 17 ALA C C -3.519 2.826 9.135 1.00 . A A . 17 ALA C 1 1
2 2061 1 1 17 ALA CA C -2.410 3.094 8.122 1.00 . A A . 17 ALA CA 1 1
2 2062 1 1 17 ALA CB C -1.457 1.909 8.049 1.00 . A A . 17 ALA CB 1 1
2 2063 1 1 17 ALA H H -1.049 4.289 9.216 1.00 . A A . 17 ALA H 1 1
2 2064 1 1 17 ALA HA H -2.851 3.235 7.145 1.00 . A A . 17 ALA HA 1 1
2 2065 1 1 17 ALA HB1 H -1.130 1.773 7.029 1.00 . A A . 17 ALA HB1 1 1
2 2066 1 1 17 ALA HB2 H -1.965 1.018 8.387 1.00 . A A . 17 ALA HB2 1 1
2 2067 1 1 17 ALA HB3 H -0.601 2.096 8.680 1.00 . A A . 17 ALA HB3 1 1
2 2068 1 1 17 ALA N N -1.681 4.309 8.467 1.00 . A A . 17 ALA N 1 1
2 2069 1 1 17 ALA O O -3.260 2.375 10.251 1.00 . A A . 17 ALA O 1 1
2 2070 1 1 18 ILE C C -5.973 1.495 10.162 1.00 . A A . 18 ILE C 1 1
2 2071 1 1 18 ILE CA C -5.909 2.920 9.609 1.00 . A A . 18 ILE CA 1 1
2 2072 1 1 18 ILE CB C -7.226 3.238 8.868 1.00 . A A . 18 ILE CB 1 1
2 2073 1 1 18 ILE CD1 C -7.127 5.730 9.385 1.00 . A A . 18 ILE CD1 1 1
2 2074 1 1 18 ILE CG1 C -7.193 4.664 8.312 1.00 . A A . 18 ILE CG1 1 1
2 2075 1 1 18 ILE CG2 C -8.421 3.056 9.794 1.00 . A A . 18 ILE CG2 1 1
2 2076 1 1 18 ILE H H -4.892 3.479 7.841 1.00 . A A . 18 ILE H 1 1
2 2077 1 1 18 ILE HA H -5.819 3.608 10.437 1.00 . A A . 18 ILE HA 1 1
2 2078 1 1 18 ILE HB H -7.329 2.544 8.048 1.00 . A A . 18 ILE HB 1 1
2 2079 1 1 18 ILE HD11 H -6.228 6.313 9.258 1.00 . A A . 18 ILE HD11 1 1
2 2080 1 1 18 ILE HD12 H -7.119 5.261 10.358 1.00 . A A . 18 ILE HD12 1 1
2 2081 1 1 18 ILE HD13 H -7.990 6.375 9.303 1.00 . A A . 18 ILE HD13 1 1
2 2082 1 1 18 ILE HG12 H -6.326 4.778 7.680 1.00 . A A . 18 ILE HG12 1 1
2 2083 1 1 18 ILE HG13 H -8.084 4.835 7.726 1.00 . A A . 18 ILE HG13 1 1
2 2084 1 1 18 ILE HG21 H -8.368 3.778 10.596 1.00 . A A . 18 ILE HG21 1 1
2 2085 1 1 18 ILE HG22 H -8.407 2.059 10.208 1.00 . A A . 18 ILE HG22 1 1
2 2086 1 1 18 ILE HG23 H -9.334 3.203 9.238 1.00 . A A . 18 ILE HG23 1 1
2 2087 1 1 18 ILE N N -4.754 3.116 8.741 1.00 . A A . 18 ILE N 1 1
2 2088 1 1 18 ILE O O -5.668 1.262 11.330 1.00 . A A . 18 ILE O 1 1
2 2089 1 1 19 ASP C C -5.444 -1.721 9.067 1.00 . A A . 19 ASP C 1 1
2 2090 1 1 19 ASP CA C -6.496 -0.845 9.741 1.00 . A A . 19 ASP CA 1 1
2 2091 1 1 19 ASP CB C -7.896 -1.378 9.427 1.00 . A A . 19 ASP CB 1 1
2 2092 1 1 19 ASP CG C -8.126 -2.765 9.995 1.00 . A A . 19 ASP CG 1 1
2 2093 1 1 19 ASP H H -6.621 0.793 8.404 1.00 . A A . 19 ASP H 1 1
2 2094 1 1 19 ASP HA H -6.342 -0.880 10.809 1.00 . A A . 19 ASP HA 1 1
2 2095 1 1 19 ASP HB2 H -8.632 -0.710 9.849 1.00 . A A . 19 ASP HB2 1 1
2 2096 1 1 19 ASP HB3 H -8.026 -1.420 8.356 1.00 . A A . 19 ASP HB3 1 1
2 2097 1 1 19 ASP N N -6.382 0.549 9.321 1.00 . A A . 19 ASP N 1 1
2 2098 1 1 19 ASP O O -5.737 -2.838 8.639 1.00 . A A . 19 ASP O 1 1
2 2099 1 1 19 ASP OD1 O -7.940 -2.945 11.217 1.00 . A A . 19 ASP OD1 1 1
2 2100 1 1 19 ASP OD2 O -8.493 -3.671 9.218 1.00 . A A . 19 ASP OD2 1 1
2 2101 1 1 20 GLY C C -3.116 -1.834 6.854 1.00 . A A . 20 GLY C 1 1
2 2102 1 1 20 GLY CA C -3.147 -1.975 8.364 1.00 . A A . 20 GLY CA 1 1
2 2103 1 1 20 GLY H H -4.039 -0.322 9.345 1.00 . A A . 20 GLY H 1 1
2 2104 1 1 20 GLY HA2 H -2.207 -1.630 8.763 1.00 . A A . 20 GLY HA2 1 1
2 2105 1 1 20 GLY HA3 H -3.271 -3.019 8.613 1.00 . A A . 20 GLY HA3 1 1
2 2106 1 1 20 GLY N N -4.219 -1.215 8.981 1.00 . A A . 20 GLY N 1 1
2 2107 1 1 20 GLY O O -2.078 -1.509 6.278 1.00 . A A . 20 GLY O 1 1
2 2108 1 1 21 ASP C C -4.895 -0.609 4.360 1.00 . A A . 21 ASP C 1 1
2 2109 1 1 21 ASP CA C -4.347 -1.971 4.760 1.00 . A A . 21 ASP CA 1 1
2 2110 1 1 21 ASP CB C -5.242 -3.079 4.200 1.00 . A A . 21 ASP CB 1 1
2 2111 1 1 21 ASP CG C -4.555 -4.430 4.192 1.00 . A A . 21 ASP CG 1 1
2 2112 1 1 21 ASP H H -5.050 -2.331 6.721 1.00 . A A . 21 ASP H 1 1
2 2113 1 1 21 ASP HA H -3.352 -2.081 4.354 1.00 . A A . 21 ASP HA 1 1
2 2114 1 1 21 ASP HB2 H -6.132 -3.153 4.806 1.00 . A A . 21 ASP HB2 1 1
2 2115 1 1 21 ASP HB3 H -5.520 -2.830 3.187 1.00 . A A . 21 ASP HB3 1 1
2 2116 1 1 21 ASP N N -4.255 -2.076 6.210 1.00 . A A . 21 ASP N 1 1
2 2117 1 1 21 ASP O O -4.482 -0.034 3.353 1.00 . A A . 21 ASP O 1 1
2 2118 1 1 21 ASP OD1 O -4.662 -5.156 5.202 1.00 . A A . 21 ASP OD1 1 1
2 2119 1 1 21 ASP OD2 O -3.910 -4.762 3.174 1.00 . A A . 21 ASP OD2 1 1
2 2120 1 1 22 THR C C -5.402 2.319 5.163 1.00 . A A . 22 THR C 1 1
2 2121 1 1 22 THR CA C -6.416 1.209 4.896 1.00 . A A . 22 THR CA 1 1
2 2122 1 1 22 THR CB C -7.661 1.416 5.763 1.00 . A A . 22 THR CB 1 1
2 2123 1 1 22 THR CG2 C -8.955 1.128 5.030 1.00 . A A . 22 THR CG2 1 1
2 2124 1 1 22 THR H H -6.102 -0.595 5.954 1.00 . A A . 22 THR H 1 1
2 2125 1 1 22 THR HA H -6.703 1.234 3.856 1.00 . A A . 22 THR HA 1 1
2 2126 1 1 22 THR HB H -7.691 2.445 6.091 1.00 . A A . 22 THR HB 1 1
2 2127 1 1 22 THR HG1 H -7.894 -0.305 6.677 1.00 . A A . 22 THR HG1 1 1
2 2128 1 1 22 THR HG21 H -9.792 1.402 5.657 1.00 . A A . 22 THR HG21 1 1
2 2129 1 1 22 THR HG22 H -9.009 0.076 4.796 1.00 . A A . 22 THR HG22 1 1
2 2130 1 1 22 THR HG23 H -8.987 1.703 4.117 1.00 . A A . 22 THR HG23 1 1
2 2131 1 1 22 THR N N -5.821 -0.092 5.162 1.00 . A A . 22 THR N 1 1
2 2132 1 1 22 THR O O -5.085 2.613 6.313 1.00 . A A . 22 THR O 1 1
2 2133 1 1 22 THR OG1 O -7.620 0.585 6.911 1.00 . A A . 22 THR OG1 1 1
2 2134 1 1 23 VAL C C -4.380 5.275 3.549 1.00 . A A . 23 VAL C 1 1
2 2135 1 1 23 VAL CA C -3.904 3.999 4.233 1.00 . A A . 23 VAL CA 1 1
2 2136 1 1 23 VAL CB C -2.542 3.587 3.641 1.00 . A A . 23 VAL CB 1 1
2 2137 1 1 23 VAL CG1 C -1.799 2.667 4.598 1.00 . A A . 23 VAL CG1 1 1
2 2138 1 1 23 VAL CG2 C -2.723 2.921 2.285 1.00 . A A . 23 VAL CG2 1 1
2 2139 1 1 23 VAL H H -5.175 2.649 3.204 1.00 . A A . 23 VAL H 1 1
2 2140 1 1 23 VAL HA H -3.770 4.196 5.286 1.00 . A A . 23 VAL HA 1 1
2 2141 1 1 23 VAL HB H -1.950 4.479 3.505 1.00 . A A . 23 VAL HB 1 1
2 2142 1 1 23 VAL HG11 H -1.224 1.949 4.034 1.00 . A A . 23 VAL HG11 1 1
2 2143 1 1 23 VAL HG12 H -2.510 2.147 5.223 1.00 . A A . 23 VAL HG12 1 1
2 2144 1 1 23 VAL HG13 H -1.136 3.252 5.218 1.00 . A A . 23 VAL HG13 1 1
2 2145 1 1 23 VAL HG21 H -1.788 2.480 1.975 1.00 . A A . 23 VAL HG21 1 1
2 2146 1 1 23 VAL HG22 H -3.031 3.660 1.560 1.00 . A A . 23 VAL HG22 1 1
2 2147 1 1 23 VAL HG23 H -3.477 2.153 2.359 1.00 . A A . 23 VAL HG23 1 1
2 2148 1 1 23 VAL N N -4.889 2.927 4.099 1.00 . A A . 23 VAL N 1 1
2 2149 1 1 23 VAL O O -4.791 5.250 2.392 1.00 . A A . 23 VAL O 1 1
2 2150 1 1 24 LYS C C -3.611 8.437 3.086 1.00 . A A . 24 LYS C 1 1
2 2151 1 1 24 LYS CA C -4.766 7.673 3.734 1.00 . A A . 24 LYS CA 1 1
2 2152 1 1 24 LYS CB C -5.397 8.523 4.844 1.00 . A A . 24 LYS CB 1 1
2 2153 1 1 24 LYS CD C -6.355 10.764 5.475 1.00 . A A . 24 LYS CD 1 1
2 2154 1 1 24 LYS CE C -6.351 12.257 5.189 1.00 . A A . 24 LYS CE 1 1
2 2155 1 1 24 LYS CG C -5.411 10.017 4.547 1.00 . A A . 24 LYS CG 1 1
2 2156 1 1 24 LYS H H -3.995 6.344 5.194 1.00 . A A . 24 LYS H 1 1
2 2157 1 1 24 LYS HA H -5.514 7.474 2.983 1.00 . A A . 24 LYS HA 1 1
2 2158 1 1 24 LYS HB2 H -6.417 8.200 4.992 1.00 . A A . 24 LYS HB2 1 1
2 2159 1 1 24 LYS HB3 H -4.846 8.366 5.759 1.00 . A A . 24 LYS HB3 1 1
2 2160 1 1 24 LYS HD2 H -7.356 10.384 5.338 1.00 . A A . 24 LYS HD2 1 1
2 2161 1 1 24 LYS HD3 H -6.043 10.602 6.497 1.00 . A A . 24 LYS HD3 1 1
2 2162 1 1 24 LYS HE2 H -6.408 12.791 6.125 1.00 . A A . 24 LYS HE2 1 1
2 2163 1 1 24 LYS HE3 H -5.429 12.511 4.686 1.00 . A A . 24 LYS HE3 1 1
2 2164 1 1 24 LYS HG2 H -4.412 10.409 4.673 1.00 . A A . 24 LYS HG2 1 1
2 2165 1 1 24 LYS HG3 H -5.731 10.167 3.526 1.00 . A A . 24 LYS HG3 1 1
2 2166 1 1 24 LYS HZ1 H -7.830 11.848 3.770 1.00 . A A . 24 LYS HZ1 1 1
2 2167 1 1 24 LYS HZ2 H -7.210 13.420 3.682 1.00 . A A . 24 LYS HZ2 1 1
2 2168 1 1 24 LYS HZ3 H -8.283 13.003 4.921 1.00 . A A . 24 LYS HZ3 1 1
2 2169 1 1 24 LYS N N -4.328 6.389 4.274 1.00 . A A . 24 LYS N 1 1
2 2170 1 1 24 LYS NZ N -7.499 12.660 4.330 1.00 . A A . 24 LYS NZ 1 1
2 2171 1 1 24 LYS O O -2.842 9.115 3.767 1.00 . A A . 24 LYS O 1 1
2 2172 1 1 25 LEU C C -3.028 10.168 0.178 1.00 . A A . 25 LEU C 1 1
2 2173 1 1 25 LEU CA C -2.460 9.037 1.028 1.00 . A A . 25 LEU CA 1 1
2 2174 1 1 25 LEU CB C -1.645 8.062 0.157 1.00 . A A . 25 LEU CB 1 1
2 2175 1 1 25 LEU CD1 C -2.860 8.239 -2.047 1.00 . A A . 25 LEU CD1 1 1
2 2176 1 1 25 LEU CD2 C -1.501 6.212 -1.508 1.00 . A A . 25 LEU CD2 1 1
2 2177 1 1 25 LEU CG C -2.394 7.306 -0.936 1.00 . A A . 25 LEU CG 1 1
2 2178 1 1 25 LEU H H -4.154 7.793 1.284 1.00 . A A . 25 LEU H 1 1
2 2179 1 1 25 LEU HA H -1.800 9.476 1.755 1.00 . A A . 25 LEU HA 1 1
2 2180 1 1 25 LEU HB2 H -0.855 8.612 -0.311 1.00 . A A . 25 LEU HB2 1 1
2 2181 1 1 25 LEU HB3 H -1.207 7.329 0.805 1.00 . A A . 25 LEU HB3 1 1
2 2182 1 1 25 LEU HD11 H -2.377 9.196 -1.942 1.00 . A A . 25 LEU HD11 1 1
2 2183 1 1 25 LEU HD12 H -3.930 8.369 -1.984 1.00 . A A . 25 LEU HD12 1 1
2 2184 1 1 25 LEU HD13 H -2.606 7.811 -3.009 1.00 . A A . 25 LEU HD13 1 1
2 2185 1 1 25 LEU HD21 H -0.464 6.465 -1.332 1.00 . A A . 25 LEU HD21 1 1
2 2186 1 1 25 LEU HD22 H -1.673 6.124 -2.571 1.00 . A A . 25 LEU HD22 1 1
2 2187 1 1 25 LEU HD23 H -1.729 5.273 -1.028 1.00 . A A . 25 LEU HD23 1 1
2 2188 1 1 25 LEU HG H -3.256 6.837 -0.501 1.00 . A A . 25 LEU HG 1 1
2 2189 1 1 25 LEU N N -3.509 8.338 1.766 1.00 . A A . 25 LEU N 1 1
2 2190 1 1 25 LEU O O -4.057 10.012 -0.478 1.00 . A A . 25 LEU O 1 1
2 2191 1 1 26 MET C C -2.485 12.190 -2.076 1.00 . A A . 26 MET C 1 1
2 2192 1 1 26 MET CA C -2.751 12.468 -0.604 1.00 . A A . 26 MET CA 1 1
2 2193 1 1 26 MET CB C -1.989 13.720 -0.168 1.00 . A A . 26 MET CB 1 1
2 2194 1 1 26 MET CE C -2.892 16.930 1.236 1.00 . A A . 26 MET CE 1 1
2 2195 1 1 26 MET CG C -2.561 15.009 -0.735 1.00 . A A . 26 MET CG 1 1
2 2196 1 1 26 MET H H -1.512 11.361 0.723 1.00 . A A . 26 MET H 1 1
2 2197 1 1 26 MET HA H -3.813 12.625 -0.452 1.00 . A A . 26 MET HA 1 1
2 2198 1 1 26 MET HB2 H -2.009 13.785 0.910 1.00 . A A . 26 MET HB2 1 1
2 2199 1 1 26 MET HB3 H -0.964 13.634 -0.496 1.00 . A A . 26 MET HB3 1 1
2 2200 1 1 26 MET HE1 H -3.523 16.087 1.472 1.00 . A A . 26 MET HE1 1 1
2 2201 1 1 26 MET HE2 H -3.504 17.758 0.910 1.00 . A A . 26 MET HE2 1 1
2 2202 1 1 26 MET HE3 H -2.334 17.219 2.114 1.00 . A A . 26 MET HE3 1 1
2 2203 1 1 26 MET HG2 H -2.436 15.001 -1.807 1.00 . A A . 26 MET HG2 1 1
2 2204 1 1 26 MET HG3 H -3.613 15.055 -0.497 1.00 . A A . 26 MET HG3 1 1
2 2205 1 1 26 MET N N -2.333 11.308 0.185 1.00 . A A . 26 MET N 1 1
2 2206 1 1 26 MET O O -1.352 12.291 -2.543 1.00 . A A . 26 MET O 1 1
2 2207 1 1 26 MET SD S -1.754 16.479 -0.072 1.00 . A A . 26 MET SD 1 1
2 2208 1 1 27 TYR C C -3.578 12.694 -5.106 1.00 . A A . 27 TYR C 1 1
2 2209 1 1 27 TYR CA C -3.409 11.472 -4.203 1.00 . A A . 27 TYR CA 1 1
2 2210 1 1 27 TYR CB C -4.442 10.398 -4.547 1.00 . A A . 27 TYR CB 1 1
2 2211 1 1 27 TYR CD1 C -3.562 9.189 -6.580 1.00 . A A . 27 TYR CD1 1 1
2 2212 1 1 27 TYR CD2 C -5.492 10.564 -6.833 1.00 . A A . 27 TYR CD2 1 1
2 2213 1 1 27 TYR CE1 C -3.613 8.862 -7.921 1.00 . A A . 27 TYR CE1 1 1
2 2214 1 1 27 TYR CE2 C -5.551 10.243 -8.174 1.00 . A A . 27 TYR CE2 1 1
2 2215 1 1 27 TYR CG C -4.500 10.044 -6.015 1.00 . A A . 27 TYR CG 1 1
2 2216 1 1 27 TYR CZ C -4.609 9.392 -8.715 1.00 . A A . 27 TYR CZ 1 1
2 2217 1 1 27 TYR H H -4.404 11.725 -2.356 1.00 . A A . 27 TYR H 1 1
2 2218 1 1 27 TYR HA H -2.423 11.065 -4.360 1.00 . A A . 27 TYR HA 1 1
2 2219 1 1 27 TYR HB2 H -4.202 9.497 -4.002 1.00 . A A . 27 TYR HB2 1 1
2 2220 1 1 27 TYR HB3 H -5.420 10.743 -4.243 1.00 . A A . 27 TYR HB3 1 1
2 2221 1 1 27 TYR HD1 H -2.784 8.777 -5.955 1.00 . A A . 27 TYR HD1 1 1
2 2222 1 1 27 TYR HD2 H -6.228 11.226 -6.406 1.00 . A A . 27 TYR HD2 1 1
2 2223 1 1 27 TYR HE1 H -2.874 8.191 -8.341 1.00 . A A . 27 TYR HE1 1 1
2 2224 1 1 27 TYR HE2 H -6.333 10.661 -8.792 1.00 . A A . 27 TYR HE2 1 1
2 2225 1 1 27 TYR HH H -3.943 9.506 -10.513 1.00 . A A . 27 TYR HH 1 1
2 2226 1 1 27 TYR N N -3.531 11.810 -2.793 1.00 . A A . 27 TYR N 1 1
2 2227 1 1 27 TYR O O -4.677 13.227 -5.253 1.00 . A A . 27 TYR O 1 1
2 2228 1 1 27 TYR OH O -4.663 9.070 -10.052 1.00 . A A . 27 TYR OH 1 1
2 2229 1 1 28 LYS C C -3.163 15.475 -6.012 1.00 . A A . 28 LYS C 1 1
2 2230 1 1 28 LYS CA C -2.465 14.264 -6.625 1.00 . A A . 28 LYS CA 1 1
2 2231 1 1 28 LYS CB C -3.136 13.894 -7.950 1.00 . A A . 28 LYS CB 1 1
2 2232 1 1 28 LYS CD C -1.442 13.543 -9.776 1.00 . A A . 28 LYS CD 1 1
2 2233 1 1 28 LYS CE C -0.015 13.995 -9.507 1.00 . A A . 28 LYS CE 1 1
2 2234 1 1 28 LYS CG C -2.455 14.501 -9.167 1.00 . A A . 28 LYS CG 1 1
2 2235 1 1 28 LYS H H -1.632 12.635 -5.561 1.00 . A A . 28 LYS H 1 1
2 2236 1 1 28 LYS HA H -1.436 14.522 -6.819 1.00 . A A . 28 LYS HA 1 1
2 2237 1 1 28 LYS HB2 H -3.126 12.819 -8.057 1.00 . A A . 28 LYS HB2 1 1
2 2238 1 1 28 LYS HB3 H -4.160 14.235 -7.929 1.00 . A A . 28 LYS HB3 1 1
2 2239 1 1 28 LYS HD2 H -1.584 12.562 -9.349 1.00 . A A . 28 LYS HD2 1 1
2 2240 1 1 28 LYS HD3 H -1.601 13.499 -10.843 1.00 . A A . 28 LYS HD3 1 1
2 2241 1 1 28 LYS HE2 H 0.385 14.437 -10.408 1.00 . A A . 28 LYS HE2 1 1
2 2242 1 1 28 LYS HE3 H -0.024 14.733 -8.719 1.00 . A A . 28 LYS HE3 1 1
2 2243 1 1 28 LYS HG2 H -3.206 14.734 -9.906 1.00 . A A . 28 LYS HG2 1 1
2 2244 1 1 28 LYS HG3 H -1.949 15.406 -8.868 1.00 . A A . 28 LYS HG3 1 1
2 2245 1 1 28 LYS HZ1 H 1.859 13.145 -9.142 1.00 . A A . 28 LYS HZ1 1 1
2 2246 1 1 28 LYS HZ2 H 0.714 12.049 -9.732 1.00 . A A . 28 LYS HZ2 1 1
2 2247 1 1 28 LYS HZ3 H 0.634 12.570 -8.125 1.00 . A A . 28 LYS HZ3 1 1
2 2248 1 1 28 LYS N N -2.471 13.116 -5.718 1.00 . A A . 28 LYS N 1 1
2 2249 1 1 28 LYS NZ N 0.859 12.860 -9.098 1.00 . A A . 28 LYS NZ 1 1
2 2250 1 1 28 LYS O O -3.707 16.315 -6.726 1.00 . A A . 28 LYS O 1 1
2 2251 1 1 29 GLY C C -5.101 16.278 -3.381 1.00 . A A . 29 GLY C 1 1
2 2252 1 1 29 GLY CA C -3.776 16.669 -4.007 1.00 . A A . 29 GLY CA 1 1
2 2253 1 1 29 GLY H H -2.686 14.861 -4.170 1.00 . A A . 29 GLY H 1 1
2 2254 1 1 29 GLY HA2 H -3.115 17.029 -3.233 1.00 . A A . 29 GLY HA2 1 1
2 2255 1 1 29 GLY HA3 H -3.947 17.464 -4.718 1.00 . A A . 29 GLY HA3 1 1
2 2256 1 1 29 GLY N N -3.138 15.559 -4.689 1.00 . A A . 29 GLY N 1 1
2 2257 1 1 29 GLY O O -5.632 17.002 -2.539 1.00 . A A . 29 GLY O 1 1
2 2258 1 1 30 GLN C C -6.644 13.322 -2.473 1.00 . A A . 30 GLN C 1 1
2 2259 1 1 30 GLN CA C -6.883 14.629 -3.221 1.00 . A A . 30 GLN CA 1 1
2 2260 1 1 30 GLN CB C -7.926 14.397 -4.326 1.00 . A A . 30 GLN CB 1 1
2 2261 1 1 30 GLN CD C -6.690 14.685 -6.521 1.00 . A A . 30 GLN CD 1 1
2 2262 1 1 30 GLN CG C -7.731 15.249 -5.573 1.00 . A A . 30 GLN CG 1 1
2 2263 1 1 30 GLN H H -5.150 14.576 -4.433 1.00 . A A . 30 GLN H 1 1
2 2264 1 1 30 GLN HA H -7.258 15.369 -2.530 1.00 . A A . 30 GLN HA 1 1
2 2265 1 1 30 GLN HB2 H -7.890 13.359 -4.620 1.00 . A A . 30 GLN HB2 1 1
2 2266 1 1 30 GLN HB3 H -8.906 14.609 -3.924 1.00 . A A . 30 GLN HB3 1 1
2 2267 1 1 30 GLN HE21 H -7.462 12.861 -6.343 1.00 . A A . 30 GLN HE21 1 1
2 2268 1 1 30 GLN HE22 H -6.084 12.995 -7.374 1.00 . A A . 30 GLN HE22 1 1
2 2269 1 1 30 GLN HG2 H -8.671 15.310 -6.099 1.00 . A A . 30 GLN HG2 1 1
2 2270 1 1 30 GLN HG3 H -7.422 16.239 -5.272 1.00 . A A . 30 GLN HG3 1 1
2 2271 1 1 30 GLN N N -5.626 15.120 -3.773 1.00 . A A . 30 GLN N 1 1
2 2272 1 1 30 GLN NE2 N -6.754 13.383 -6.773 1.00 . A A . 30 GLN NE2 1 1
2 2273 1 1 30 GLN O O -6.574 12.255 -3.083 1.00 . A A . 30 GLN O 1 1
2 2274 1 1 30 GLN OE1 O -5.846 15.415 -7.034 1.00 . A A . 30 GLN OE1 1 1
2 2275 1 1 31 PRO C C -7.374 11.166 -0.416 1.00 . A A . 31 PRO C 1 1
2 2276 1 1 31 PRO CA C -6.256 12.193 -0.326 1.00 . A A . 31 PRO CA 1 1
2 2277 1 1 31 PRO CB C -6.140 12.734 1.103 1.00 . A A . 31 PRO CB 1 1
2 2278 1 1 31 PRO CD C -6.542 14.605 -0.323 1.00 . A A . 31 PRO CD 1 1
2 2279 1 1 31 PRO CG C -5.859 14.189 0.947 1.00 . A A . 31 PRO CG 1 1
2 2280 1 1 31 PRO HA H -5.330 11.719 -0.609 1.00 . A A . 31 PRO HA 1 1
2 2281 1 1 31 PRO HB2 H -7.069 12.567 1.630 1.00 . A A . 31 PRO HB2 1 1
2 2282 1 1 31 PRO HB3 H -5.336 12.231 1.617 1.00 . A A . 31 PRO HB3 1 1
2 2283 1 1 31 PRO HD2 H -7.556 14.898 -0.124 1.00 . A A . 31 PRO HD2 1 1
2 2284 1 1 31 PRO HD3 H -6.000 15.406 -0.801 1.00 . A A . 31 PRO HD3 1 1
2 2285 1 1 31 PRO HG2 H -6.264 14.733 1.788 1.00 . A A . 31 PRO HG2 1 1
2 2286 1 1 31 PRO HG3 H -4.794 14.350 0.872 1.00 . A A . 31 PRO HG3 1 1
2 2287 1 1 31 PRO N N -6.502 13.382 -1.139 1.00 . A A . 31 PRO N 1 1
2 2288 1 1 31 PRO O O -8.555 11.505 -0.493 1.00 . A A . 31 PRO O 1 1
2 2289 1 1 32 MET C C -7.354 7.639 0.372 1.00 . A A . 32 MET C 1 1
2 2290 1 1 32 MET CA C -7.890 8.784 -0.475 1.00 . A A . 32 MET CA 1 1
2 2291 1 1 32 MET CB C -8.026 8.316 -1.927 1.00 . A A . 32 MET CB 1 1
2 2292 1 1 32 MET CE C -8.929 10.376 -5.441 1.00 . A A . 32 MET CE 1 1
2 2293 1 1 32 MET CG C -8.388 9.428 -2.896 1.00 . A A . 32 MET CG 1 1
2 2294 1 1 32 MET H H -6.010 9.721 -0.336 1.00 . A A . 32 MET H 1 1
2 2295 1 1 32 MET HA H -8.858 9.093 -0.105 1.00 . A A . 32 MET HA 1 1
2 2296 1 1 32 MET HB2 H -7.085 7.888 -2.243 1.00 . A A . 32 MET HB2 1 1
2 2297 1 1 32 MET HB3 H -8.790 7.556 -1.980 1.00 . A A . 32 MET HB3 1 1
2 2298 1 1 32 MET HE1 H -9.020 11.175 -4.719 1.00 . A A . 32 MET HE1 1 1
2 2299 1 1 32 MET HE2 H -9.857 10.276 -5.985 1.00 . A A . 32 MET HE2 1 1
2 2300 1 1 32 MET HE3 H -8.130 10.604 -6.132 1.00 . A A . 32 MET HE3 1 1
2 2301 1 1 32 MET HG2 H -9.321 9.868 -2.583 1.00 . A A . 32 MET HG2 1 1
2 2302 1 1 32 MET HG3 H -7.611 10.176 -2.868 1.00 . A A . 32 MET HG3 1 1
2 2303 1 1 32 MET N N -6.970 9.906 -0.401 1.00 . A A . 32 MET N 1 1
2 2304 1 1 32 MET O O -6.158 7.577 0.650 1.00 . A A . 32 MET O 1 1
2 2305 1 1 32 MET SD S -8.567 8.842 -4.592 1.00 . A A . 32 MET SD 1 1
2 2306 1 1 33 THR C C -7.579 4.405 0.550 1.00 . A A . 33 THR C 1 1
2 2307 1 1 33 THR CA C -7.782 5.565 1.523 1.00 . A A . 33 THR CA 1 1
2 2308 1 1 33 THR CB C -8.779 5.215 2.633 1.00 . A A . 33 THR CB 1 1
2 2309 1 1 33 THR CG2 C -8.168 5.264 4.016 1.00 . A A . 33 THR CG2 1 1
2 2310 1 1 33 THR H H -9.159 6.798 0.486 1.00 . A A . 33 THR H 1 1
2 2311 1 1 33 THR HA H -6.828 5.813 1.967 1.00 . A A . 33 THR HA 1 1
2 2312 1 1 33 THR HB H -9.149 4.215 2.472 1.00 . A A . 33 THR HB 1 1
2 2313 1 1 33 THR HG1 H -10.493 5.867 3.321 1.00 . A A . 33 THR HG1 1 1
2 2314 1 1 33 THR HG21 H -8.030 6.292 4.313 1.00 . A A . 33 THR HG21 1 1
2 2315 1 1 33 THR HG22 H -7.212 4.760 4.005 1.00 . A A . 33 THR HG22 1 1
2 2316 1 1 33 THR HG23 H -8.825 4.771 4.717 1.00 . A A . 33 THR HG23 1 1
2 2317 1 1 33 THR N N -8.220 6.719 0.754 1.00 . A A . 33 THR N 1 1
2 2318 1 1 33 THR O O -8.134 4.414 -0.548 1.00 . A A . 33 THR O 1 1
2 2319 1 1 33 THR OG1 O -9.880 6.106 2.621 1.00 . A A . 33 THR OG1 1 1
2 2320 1 1 34 PHE C C -6.453 0.995 0.784 1.00 . A A . 34 PHE C 1 1
2 2321 1 1 34 PHE CA C -6.469 2.312 0.031 1.00 . A A . 34 PHE CA 1 1
2 2322 1 1 34 PHE CB C -5.120 2.531 -0.663 1.00 . A A . 34 PHE CB 1 1
2 2323 1 1 34 PHE CD1 C -5.105 5.034 -0.753 1.00 . A A . 34 PHE CD1 1 1
2 2324 1 1 34 PHE CD2 C -4.879 3.832 -2.795 1.00 . A A . 34 PHE CD2 1 1
2 2325 1 1 34 PHE CE1 C -5.024 6.223 -1.440 1.00 . A A . 34 PHE CE1 1 1
2 2326 1 1 34 PHE CE2 C -4.797 5.025 -3.487 1.00 . A A . 34 PHE CE2 1 1
2 2327 1 1 34 PHE CG C -5.034 3.825 -1.418 1.00 . A A . 34 PHE CG 1 1
2 2328 1 1 34 PHE CZ C -4.869 6.222 -2.801 1.00 . A A . 34 PHE CZ 1 1
2 2329 1 1 34 PHE H H -6.321 3.482 1.793 1.00 . A A . 34 PHE H 1 1
2 2330 1 1 34 PHE HA H -7.244 2.275 -0.718 1.00 . A A . 34 PHE HA 1 1
2 2331 1 1 34 PHE HB2 H -4.338 2.531 0.080 1.00 . A A . 34 PHE HB2 1 1
2 2332 1 1 34 PHE HB3 H -4.943 1.727 -1.360 1.00 . A A . 34 PHE HB3 1 1
2 2333 1 1 34 PHE HD1 H -5.221 5.043 0.320 1.00 . A A . 34 PHE HD1 1 1
2 2334 1 1 34 PHE HD2 H -4.825 2.894 -3.326 1.00 . A A . 34 PHE HD2 1 1
2 2335 1 1 34 PHE HE1 H -5.080 7.158 -0.910 1.00 . A A . 34 PHE HE1 1 1
2 2336 1 1 34 PHE HE2 H -4.674 5.022 -4.561 1.00 . A A . 34 PHE HE2 1 1
2 2337 1 1 34 PHE HZ H -4.796 7.159 -3.326 1.00 . A A . 34 PHE HZ 1 1
2 2338 1 1 34 PHE N N -6.758 3.434 0.921 1.00 . A A . 34 PHE N 1 1
2 2339 1 1 34 PHE O O -6.267 0.967 1.995 1.00 . A A . 34 PHE O 1 1
2 2340 1 1 35 ARG C C -5.937 -2.446 -0.181 1.00 . A A . 35 ARG C 1 1
2 2341 1 1 35 ARG CA C -6.665 -1.413 0.679 1.00 . A A . 35 ARG CA 1 1
2 2342 1 1 35 ARG CB C -8.111 -1.846 0.935 1.00 . A A . 35 ARG CB 1 1
2 2343 1 1 35 ARG CD C -9.457 -3.548 2.209 1.00 . A A . 35 ARG CD 1 1
2 2344 1 1 35 ARG CG C -8.265 -3.318 1.293 1.00 . A A . 35 ARG CG 1 1
2 2345 1 1 35 ARG CZ C -8.596 -4.969 4.028 1.00 . A A . 35 ARG CZ 1 1
2 2346 1 1 35 ARG H H -6.800 -0.018 -0.905 1.00 . A A . 35 ARG H 1 1
2 2347 1 1 35 ARG HA H -6.154 -1.330 1.623 1.00 . A A . 35 ARG HA 1 1
2 2348 1 1 35 ARG HB2 H -8.506 -1.257 1.751 1.00 . A A . 35 ARG HB2 1 1
2 2349 1 1 35 ARG HB3 H -8.693 -1.648 0.045 1.00 . A A . 35 ARG HB3 1 1
2 2350 1 1 35 ARG HD2 H -10.090 -2.673 2.184 1.00 . A A . 35 ARG HD2 1 1
2 2351 1 1 35 ARG HD3 H -10.011 -4.402 1.848 1.00 . A A . 35 ARG HD3 1 1
2 2352 1 1 35 ARG HE H -9.108 -3.049 4.220 1.00 . A A . 35 ARG HE 1 1
2 2353 1 1 35 ARG HG2 H -8.407 -3.886 0.386 1.00 . A A . 35 ARG HG2 1 1
2 2354 1 1 35 ARG HG3 H -7.368 -3.652 1.793 1.00 . A A . 35 ARG HG3 1 1
2 2355 1 1 35 ARG HH11 H -8.768 -5.906 2.243 1.00 . A A . 35 ARG HH11 1 1
2 2356 1 1 35 ARG HH12 H -8.163 -6.883 3.538 1.00 . A A . 35 ARG HH12 1 1
2 2357 1 1 35 ARG HH21 H -8.310 -4.333 5.925 1.00 . A A . 35 ARG HH21 1 1
2 2358 1 1 35 ARG HH22 H -7.903 -5.990 5.628 1.00 . A A . 35 ARG HH22 1 1
2 2359 1 1 35 ARG N N -6.653 -0.098 0.060 1.00 . A A . 35 ARG N 1 1
2 2360 1 1 35 ARG NE N -9.046 -3.796 3.588 1.00 . A A . 35 ARG NE 1 1
2 2361 1 1 35 ARG NH1 N -8.501 -6.004 3.202 1.00 . A A . 35 ARG NH1 1 1
2 2362 1 1 35 ARG NH2 N -8.241 -5.109 5.298 1.00 . A A . 35 ARG NH2 1 1
2 2363 1 1 35 ARG O O -6.502 -2.985 -1.130 1.00 . A A . 35 ARG O 1 1
2 2364 1 1 36 LEU C C -2.408 -3.632 -0.071 1.00 . A A . 36 LEU C 1 1
2 2365 1 1 36 LEU CA C -3.862 -3.699 -0.545 1.00 . A A . 36 LEU CA 1 1
2 2366 1 1 36 LEU CB C -3.944 -3.478 -2.064 1.00 . A A . 36 LEU CB 1 1
2 2367 1 1 36 LEU CD1 C -5.895 -4.540 -3.240 1.00 . A A . 36 LEU CD1 1 1
2 2368 1 1 36 LEU CD2 C -3.579 -4.873 -4.120 1.00 . A A . 36 LEU CD2 1 1
2 2369 1 1 36 LEU CG C -4.427 -4.689 -2.869 1.00 . A A . 36 LEU CG 1 1
2 2370 1 1 36 LEU H H -4.297 -2.262 0.951 1.00 . A A . 36 LEU H 1 1
2 2371 1 1 36 LEU HA H -4.249 -4.680 -0.314 1.00 . A A . 36 LEU HA 1 1
2 2372 1 1 36 LEU HB2 H -4.616 -2.654 -2.252 1.00 . A A . 36 LEU HB2 1 1
2 2373 1 1 36 LEU HB3 H -2.963 -3.207 -2.424 1.00 . A A . 36 LEU HB3 1 1
2 2374 1 1 36 LEU HD11 H -6.509 -4.826 -2.398 1.00 . A A . 36 LEU HD11 1 1
2 2375 1 1 36 LEU HD12 H -6.120 -5.176 -4.083 1.00 . A A . 36 LEU HD12 1 1
2 2376 1 1 36 LEU HD13 H -6.098 -3.511 -3.499 1.00 . A A . 36 LEU HD13 1 1
2 2377 1 1 36 LEU HD21 H -4.177 -5.330 -4.895 1.00 . A A . 36 LEU HD21 1 1
2 2378 1 1 36 LEU HD22 H -2.737 -5.508 -3.893 1.00 . A A . 36 LEU HD22 1 1
2 2379 1 1 36 LEU HD23 H -3.225 -3.911 -4.459 1.00 . A A . 36 LEU HD23 1 1
2 2380 1 1 36 LEU HG H -4.325 -5.579 -2.263 1.00 . A A . 36 LEU HG 1 1
2 2381 1 1 36 LEU N N -4.682 -2.722 0.174 1.00 . A A . 36 LEU N 1 1
2 2382 1 1 36 LEU O O -1.988 -4.421 0.774 1.00 . A A . 36 LEU O 1 1
2 2383 1 1 37 LEU C C 0.508 -3.799 -0.096 1.00 . A A . 37 LEU C 1 1
2 2384 1 1 37 LEU CA C -0.249 -2.481 -0.252 1.00 . A A . 37 LEU CA 1 1
2 2385 1 1 37 LEU CB C -0.144 -1.667 1.040 1.00 . A A . 37 LEU CB 1 1
2 2386 1 1 37 LEU CD1 C 1.076 0.017 2.442 1.00 . A A . 37 LEU CD1 1 1
2 2387 1 1 37 LEU CD2 C 2.343 -1.434 0.848 1.00 . A A . 37 LEU CD2 1 1
2 2388 1 1 37 LEU CG C 1.037 -0.696 1.099 1.00 . A A . 37 LEU CG 1 1
2 2389 1 1 37 LEU H H -2.056 -2.075 -1.273 1.00 . A A . 37 LEU H 1 1
2 2390 1 1 37 LEU HA H 0.216 -1.922 -1.048 1.00 . A A . 37 LEU HA 1 1
2 2391 1 1 37 LEU HB2 H -1.056 -1.099 1.156 1.00 . A A . 37 LEU HB2 1 1
2 2392 1 1 37 LEU HB3 H -0.059 -2.354 1.868 1.00 . A A . 37 LEU HB3 1 1
2 2393 1 1 37 LEU HD11 H 0.267 0.731 2.493 1.00 . A A . 37 LEU HD11 1 1
2 2394 1 1 37 LEU HD12 H 2.019 0.533 2.548 1.00 . A A . 37 LEU HD12 1 1
2 2395 1 1 37 LEU HD13 H 0.969 -0.705 3.237 1.00 . A A . 37 LEU HD13 1 1
2 2396 1 1 37 LEU HD21 H 3.174 -0.764 1.019 1.00 . A A . 37 LEU HD21 1 1
2 2397 1 1 37 LEU HD22 H 2.369 -1.783 -0.174 1.00 . A A . 37 LEU HD22 1 1
2 2398 1 1 37 LEU HD23 H 2.417 -2.276 1.518 1.00 . A A . 37 LEU HD23 1 1
2 2399 1 1 37 LEU HG H 0.920 0.051 0.328 1.00 . A A . 37 LEU HG 1 1
2 2400 1 1 37 LEU N N -1.654 -2.677 -0.614 1.00 . A A . 37 LEU N 1 1
2 2401 1 1 37 LEU O O 0.432 -4.458 0.941 1.00 . A A . 37 LEU O 1 1
2 2402 1 1 38 LEU C C 1.209 -6.621 -0.923 1.00 . A A . 38 LEU C 1 1
2 2403 1 1 38 LEU CA C 2.062 -5.373 -1.122 1.00 . A A . 38 LEU CA 1 1
2 2404 1 1 38 LEU CB C 3.127 -5.299 -0.027 1.00 . A A . 38 LEU CB 1 1
2 2405 1 1 38 LEU CD1 C 4.226 -7.429 -0.761 1.00 . A A . 38 LEU CD1 1 1
2 2406 1 1 38 LEU CD2 C 5.154 -5.226 -1.495 1.00 . A A . 38 LEU CD2 1 1
2 2407 1 1 38 LEU CG C 4.454 -5.976 -0.373 1.00 . A A . 38 LEU CG 1 1
2 2408 1 1 38 LEU H H 1.291 -3.573 -1.917 1.00 . A A . 38 LEU H 1 1
2 2409 1 1 38 LEU HA H 2.556 -5.446 -2.078 1.00 . A A . 38 LEU HA 1 1
2 2410 1 1 38 LEU HB2 H 3.322 -4.258 0.186 1.00 . A A . 38 LEU HB2 1 1
2 2411 1 1 38 LEU HB3 H 2.733 -5.764 0.863 1.00 . A A . 38 LEU HB3 1 1
2 2412 1 1 38 LEU HD11 H 5.174 -7.895 -0.984 1.00 . A A . 38 LEU HD11 1 1
2 2413 1 1 38 LEU HD12 H 3.590 -7.473 -1.634 1.00 . A A . 38 LEU HD12 1 1
2 2414 1 1 38 LEU HD13 H 3.751 -7.950 0.057 1.00 . A A . 38 LEU HD13 1 1
2 2415 1 1 38 LEU HD21 H 5.697 -5.926 -2.113 1.00 . A A . 38 LEU HD21 1 1
2 2416 1 1 38 LEU HD22 H 5.843 -4.509 -1.071 1.00 . A A . 38 LEU HD22 1 1
2 2417 1 1 38 LEU HD23 H 4.421 -4.709 -2.096 1.00 . A A . 38 LEU HD23 1 1
2 2418 1 1 38 LEU HG H 5.096 -5.960 0.495 1.00 . A A . 38 LEU HG 1 1
2 2419 1 1 38 LEU N N 1.261 -4.156 -1.130 1.00 . A A . 38 LEU N 1 1
2 2420 1 1 38 LEU O O 0.548 -6.784 0.104 1.00 . A A . 38 LEU O 1 1
2 2421 1 1 39 VAL C C 1.358 -9.867 -1.255 1.00 . A A . 39 VAL C 1 1
2 2422 1 1 39 VAL CA C 0.502 -8.756 -1.863 1.00 . A A . 39 VAL CA 1 1
2 2423 1 1 39 VAL CB C 0.041 -9.186 -3.270 1.00 . A A . 39 VAL CB 1 1
2 2424 1 1 39 VAL CG1 C -0.827 -10.432 -3.200 1.00 . A A . 39 VAL CG1 1 1
2 2425 1 1 39 VAL CG2 C -0.700 -8.049 -3.957 1.00 . A A . 39 VAL CG2 1 1
2 2426 1 1 39 VAL H H 1.805 -7.312 -2.694 1.00 . A A . 39 VAL H 1 1
2 2427 1 1 39 VAL HA H -0.373 -8.605 -1.246 1.00 . A A . 39 VAL HA 1 1
2 2428 1 1 39 VAL HB H 0.919 -9.419 -3.856 1.00 . A A . 39 VAL HB 1 1
2 2429 1 1 39 VAL HG11 H -0.674 -11.027 -4.088 1.00 . A A . 39 VAL HG11 1 1
2 2430 1 1 39 VAL HG12 H -1.865 -10.142 -3.135 1.00 . A A . 39 VAL HG12 1 1
2 2431 1 1 39 VAL HG13 H -0.559 -11.010 -2.329 1.00 . A A . 39 VAL HG13 1 1
2 2432 1 1 39 VAL HG21 H -1.742 -8.075 -3.670 1.00 . A A . 39 VAL HG21 1 1
2 2433 1 1 39 VAL HG22 H -0.618 -8.160 -5.027 1.00 . A A . 39 VAL HG22 1 1
2 2434 1 1 39 VAL HG23 H -0.269 -7.106 -3.658 1.00 . A A . 39 VAL HG23 1 1
2 2435 1 1 39 VAL N N 1.248 -7.505 -1.911 1.00 . A A . 39 VAL N 1 1
2 2436 1 1 39 VAL O O 2.349 -10.291 -1.849 1.00 . A A . 39 VAL O 1 1
2 2437 1 1 40 ASP C C 0.790 -12.437 1.211 1.00 . A A . 40 ASP C 1 1
2 2438 1 1 40 ASP CA C 1.725 -11.384 0.616 1.00 . A A . 40 ASP CA 1 1
2 2439 1 1 40 ASP CB C 2.604 -10.776 1.714 1.00 . A A . 40 ASP CB 1 1
2 2440 1 1 40 ASP CG C 1.792 -10.192 2.854 1.00 . A A . 40 ASP CG 1 1
2 2441 1 1 40 ASP H H 0.182 -9.951 0.365 1.00 . A A . 40 ASP H 1 1
2 2442 1 1 40 ASP HA H 2.361 -11.859 -0.115 1.00 . A A . 40 ASP HA 1 1
2 2443 1 1 40 ASP HB2 H 3.252 -11.541 2.113 1.00 . A A . 40 ASP HB2 1 1
2 2444 1 1 40 ASP HB3 H 3.208 -9.988 1.287 1.00 . A A . 40 ASP HB3 1 1
2 2445 1 1 40 ASP N N 0.977 -10.329 -0.066 1.00 . A A . 40 ASP N 1 1
2 2446 1 1 40 ASP O O -0.392 -12.492 0.875 1.00 . A A . 40 ASP O 1 1
2 2447 1 1 40 ASP OD1 O 1.308 -10.974 3.699 1.00 . A A . 40 ASP OD1 1 1
2 2448 1 1 40 ASP OD2 O 1.640 -8.953 2.901 1.00 . A A . 40 ASP OD2 1 1
2 2449 1 1 41 THR C C 0.758 -14.297 4.255 1.00 . A A . 41 THR C 1 1
2 2450 1 1 41 THR CA C 0.555 -14.329 2.738 1.00 . A A . 41 THR CA 1 1
2 2451 1 1 41 THR CB C 0.979 -15.693 2.188 1.00 . A A . 41 THR CB 1 1
2 2452 1 1 41 THR CG2 C 2.472 -15.930 2.258 1.00 . A A . 41 THR CG2 1 1
2 2453 1 1 41 THR H H 2.281 -13.180 2.316 1.00 . A A . 41 THR H 1 1
2 2454 1 1 41 THR HA H -0.489 -14.167 2.512 1.00 . A A . 41 THR HA 1 1
2 2455 1 1 41 THR HB H 0.684 -15.757 1.152 1.00 . A A . 41 THR HB 1 1
2 2456 1 1 41 THR HG1 H 0.189 -17.479 2.307 1.00 . A A . 41 THR HG1 1 1
2 2457 1 1 41 THR HG21 H 2.850 -15.571 3.202 1.00 . A A . 41 THR HG21 1 1
2 2458 1 1 41 THR HG22 H 2.957 -15.401 1.451 1.00 . A A . 41 THR HG22 1 1
2 2459 1 1 41 THR HG23 H 2.672 -16.987 2.167 1.00 . A A . 41 THR HG23 1 1
2 2460 1 1 41 THR N N 1.332 -13.273 2.094 1.00 . A A . 41 THR N 1 1
2 2461 1 1 41 THR O O 1.893 -14.316 4.730 1.00 . A A . 41 THR O 1 1
2 2462 1 1 41 THR OG1 O 0.343 -16.741 2.898 1.00 . A A . 41 THR OG1 1 1
2 2463 1 1 42 PRO C C 0.250 -15.517 7.096 1.00 . A A . 42 PRO C 1 1
2 2464 1 1 42 PRO CA C -0.239 -14.200 6.508 1.00 . A A . 42 PRO CA 1 1
2 2465 1 1 42 PRO CB C -1.679 -13.924 6.970 1.00 . A A . 42 PRO CB 1 1
2 2466 1 1 42 PRO CD C -1.731 -14.203 4.594 1.00 . A A . 42 PRO CD 1 1
2 2467 1 1 42 PRO CG C -2.427 -13.529 5.743 1.00 . A A . 42 PRO CG 1 1
2 2468 1 1 42 PRO HA H 0.406 -13.400 6.839 1.00 . A A . 42 PRO HA 1 1
2 2469 1 1 42 PRO HB2 H -2.095 -14.819 7.411 1.00 . A A . 42 PRO HB2 1 1
2 2470 1 1 42 PRO HB3 H -1.677 -13.129 7.702 1.00 . A A . 42 PRO HB3 1 1
2 2471 1 1 42 PRO HD2 H -2.119 -15.201 4.449 1.00 . A A . 42 PRO HD2 1 1
2 2472 1 1 42 PRO HD3 H -1.834 -13.620 3.693 1.00 . A A . 42 PRO HD3 1 1
2 2473 1 1 42 PRO HG2 H -3.451 -13.867 5.811 1.00 . A A . 42 PRO HG2 1 1
2 2474 1 1 42 PRO HG3 H -2.392 -12.457 5.627 1.00 . A A . 42 PRO HG3 1 1
2 2475 1 1 42 PRO N N -0.333 -14.240 5.045 1.00 . A A . 42 PRO N 1 1
2 2476 1 1 42 PRO O O -0.448 -16.529 7.041 1.00 . A A . 42 PRO O 1 1
2 2477 1 1 43 GLU C C 2.427 -17.750 7.267 1.00 . A A . 43 GLU C 1 1
2 2478 1 1 43 GLU CA C 2.037 -16.682 8.293 1.00 . A A . 43 GLU CA 1 1
2 2479 1 1 43 GLU CB C 1.072 -17.280 9.324 1.00 . A A . 43 GLU CB 1 1
2 2480 1 1 43 GLU CD C 0.437 -17.500 11.759 1.00 . A A . 43 GLU CD 1 1
2 2481 1 1 43 GLU CG C 1.422 -16.924 10.760 1.00 . A A . 43 GLU CG 1 1
2 2482 1 1 43 GLU H H 1.949 -14.653 7.690 1.00 . A A . 43 GLU H 1 1
2 2483 1 1 43 GLU HA H 2.932 -16.366 8.808 1.00 . A A . 43 GLU HA 1 1
2 2484 1 1 43 GLU HB2 H 0.075 -16.919 9.123 1.00 . A A . 43 GLU HB2 1 1
2 2485 1 1 43 GLU HB3 H 1.082 -18.355 9.231 1.00 . A A . 43 GLU HB3 1 1
2 2486 1 1 43 GLU HG2 H 2.405 -17.311 10.984 1.00 . A A . 43 GLU HG2 1 1
2 2487 1 1 43 GLU HG3 H 1.428 -15.849 10.860 1.00 . A A . 43 GLU HG3 1 1
2 2488 1 1 43 GLU N N 1.449 -15.495 7.672 1.00 . A A . 43 GLU N 1 1
2 2489 1 1 43 GLU O O 3.501 -18.342 7.367 1.00 . A A . 43 GLU O 1 1
2 2490 1 1 43 GLU OE1 O -0.637 -16.893 11.950 1.00 . A A . 43 GLU OE1 1 1
2 2491 1 1 43 GLU OE2 O 0.741 -18.557 12.351 1.00 . A A . 43 GLU OE2 1 1
2 2492 1 1 44 THR C C 2.902 -18.540 4.301 1.00 . A A . 44 THR C 1 1
2 2493 1 1 44 THR CA C 1.839 -19.021 5.280 1.00 . A A . 44 THR CA 1 1
2 2494 1 1 44 THR CB C 0.560 -19.391 4.525 1.00 . A A . 44 THR CB 1 1
2 2495 1 1 44 THR CG2 C 0.433 -20.876 4.257 1.00 . A A . 44 THR CG2 1 1
2 2496 1 1 44 THR H H 0.709 -17.520 6.253 1.00 . A A . 44 THR H 1 1
2 2497 1 1 44 THR HA H 2.210 -19.899 5.788 1.00 . A A . 44 THR HA 1 1
2 2498 1 1 44 THR HB H 0.557 -18.883 3.573 1.00 . A A . 44 THR HB 1 1
2 2499 1 1 44 THR HG1 H -0.960 -18.200 4.847 1.00 . A A . 44 THR HG1 1 1
2 2500 1 1 44 THR HG21 H 1.264 -21.396 4.711 1.00 . A A . 44 THR HG21 1 1
2 2501 1 1 44 THR HG22 H 0.438 -21.050 3.191 1.00 . A A . 44 THR HG22 1 1
2 2502 1 1 44 THR HG23 H -0.492 -21.240 4.678 1.00 . A A . 44 THR HG23 1 1
2 2503 1 1 44 THR N N 1.558 -18.009 6.292 1.00 . A A . 44 THR N 1 1
2 2504 1 1 44 THR O O 3.359 -17.399 4.373 1.00 . A A . 44 THR O 1 1
2 2505 1 1 44 THR OG1 O -0.588 -18.987 5.251 1.00 . A A . 44 THR OG1 1 1
2 2506 1 1 45 LYS C C 3.832 -19.495 0.985 1.00 . A A . 45 LYS C 1 1
2 2507 1 1 45 LYS CA C 4.298 -19.093 2.384 1.00 . A A . 45 LYS CA 1 1
2 2508 1 1 45 LYS CB C 5.620 -19.790 2.713 1.00 . A A . 45 LYS CB 1 1
2 2509 1 1 45 LYS CD C 6.432 -21.967 3.673 1.00 . A A . 45 LYS CD 1 1
2 2510 1 1 45 LYS CE C 5.936 -23.361 4.021 1.00 . A A . 45 LYS CE 1 1
2 2511 1 1 45 LYS CG C 5.550 -21.306 2.625 1.00 . A A . 45 LYS CG 1 1
2 2512 1 1 45 LYS H H 2.888 -20.314 3.381 1.00 . A A . 45 LYS H 1 1
2 2513 1 1 45 LYS HA H 4.451 -18.024 2.406 1.00 . A A . 45 LYS HA 1 1
2 2514 1 1 45 LYS HB2 H 6.377 -19.445 2.024 1.00 . A A . 45 LYS HB2 1 1
2 2515 1 1 45 LYS HB3 H 5.914 -19.523 3.717 1.00 . A A . 45 LYS HB3 1 1
2 2516 1 1 45 LYS HD2 H 7.438 -22.040 3.288 1.00 . A A . 45 LYS HD2 1 1
2 2517 1 1 45 LYS HD3 H 6.430 -21.358 4.566 1.00 . A A . 45 LYS HD3 1 1
2 2518 1 1 45 LYS HE2 H 6.418 -23.683 4.933 1.00 . A A . 45 LYS HE2 1 1
2 2519 1 1 45 LYS HE3 H 4.867 -23.321 4.176 1.00 . A A . 45 LYS HE3 1 1
2 2520 1 1 45 LYS HG2 H 4.529 -21.619 2.780 1.00 . A A . 45 LYS HG2 1 1
2 2521 1 1 45 LYS HG3 H 5.878 -21.616 1.643 1.00 . A A . 45 LYS HG3 1 1
2 2522 1 1 45 LYS HZ1 H 6.288 -25.303 3.339 1.00 . A A . 45 LYS HZ1 1 1
2 2523 1 1 45 LYS HZ2 H 7.143 -24.115 2.492 1.00 . A A . 45 LYS HZ2 1 1
2 2524 1 1 45 LYS HZ3 H 5.485 -24.319 2.221 1.00 . A A . 45 LYS HZ3 1 1
2 2525 1 1 45 LYS N N 3.291 -19.421 3.384 1.00 . A A . 45 LYS N 1 1
2 2526 1 1 45 LYS NZ N 6.234 -24.344 2.943 1.00 . A A . 45 LYS NZ 1 1
2 2527 1 1 45 LYS O O 4.624 -19.529 0.043 1.00 . A A . 45 LYS O 1 1
2 2528 1 1 46 HIS C C 1.361 -18.981 -1.137 1.00 . A A . 46 HIS C 1 1
2 2529 1 1 46 HIS CA C 1.972 -20.187 -0.428 1.00 . A A . 46 HIS CA 1 1
2 2530 1 1 46 HIS CB C 0.909 -21.270 -0.224 1.00 . A A . 46 HIS CB 1 1
2 2531 1 1 46 HIS CD2 C 2.679 -23.166 -0.269 1.00 . A A . 46 HIS CD2 1 1
2 2532 1 1 46 HIS CE1 C 1.361 -24.819 -0.851 1.00 . A A . 46 HIS CE1 1 1
2 2533 1 1 46 HIS CG C 1.430 -22.662 -0.405 1.00 . A A . 46 HIS CG 1 1
2 2534 1 1 46 HIS H H 1.957 -19.745 1.639 1.00 . A A . 46 HIS H 1 1
2 2535 1 1 46 HIS HA H 2.768 -20.586 -1.038 1.00 . A A . 46 HIS HA 1 1
2 2536 1 1 46 HIS HB2 H 0.515 -21.192 0.779 1.00 . A A . 46 HIS HB2 1 1
2 2537 1 1 46 HIS HB3 H 0.108 -21.117 -0.933 1.00 . A A . 46 HIS HB3 1 1
2 2538 1 1 46 HIS HD1 H -0.335 -23.680 -0.945 1.00 . A A . 46 HIS HD1 1 1
2 2539 1 1 46 HIS HD2 H 3.566 -22.615 0.010 1.00 . A A . 46 HIS HD2 1 1
2 2540 1 1 46 HIS HE1 H 1.001 -25.803 -1.115 1.00 . A A . 46 HIS HE1 1 1
2 2541 1 1 46 HIS HE2 H 3.340 -25.152 -0.440 1.00 . A A . 46 HIS HE2 1 1
2 2542 1 1 46 HIS N N 2.541 -19.793 0.855 1.00 . A A . 46 HIS N 1 1
2 2543 1 1 46 HIS ND1 N 0.628 -23.723 -0.771 1.00 . A A . 46 HIS ND1 1 1
2 2544 1 1 46 HIS NE2 N 2.609 -24.509 -0.552 1.00 . A A . 46 HIS NE2 1 1
2 2545 1 1 46 HIS O O 1.246 -17.905 -0.552 1.00 . A A . 46 HIS O 1 1
2 2546 1 1 47 PRO C C -0.847 -17.435 -2.506 1.00 . A A . 47 PRO C 1 1
2 2547 1 1 47 PRO CA C 0.365 -18.057 -3.196 1.00 . A A . 47 PRO CA 1 1
2 2548 1 1 47 PRO CB C -0.057 -18.745 -4.498 1.00 . A A . 47 PRO CB 1 1
2 2549 1 1 47 PRO CD C 1.068 -20.392 -3.188 1.00 . A A . 47 PRO CD 1 1
2 2550 1 1 47 PRO CG C 0.827 -19.939 -4.600 1.00 . A A . 47 PRO CG 1 1
2 2551 1 1 47 PRO HA H 1.087 -17.284 -3.413 1.00 . A A . 47 PRO HA 1 1
2 2552 1 1 47 PRO HB2 H -1.098 -19.028 -4.438 1.00 . A A . 47 PRO HB2 1 1
2 2553 1 1 47 PRO HB3 H 0.091 -18.072 -5.328 1.00 . A A . 47 PRO HB3 1 1
2 2554 1 1 47 PRO HD2 H 0.312 -21.101 -2.885 1.00 . A A . 47 PRO HD2 1 1
2 2555 1 1 47 PRO HD3 H 2.053 -20.824 -3.092 1.00 . A A . 47 PRO HD3 1 1
2 2556 1 1 47 PRO HG2 H 0.333 -20.715 -5.165 1.00 . A A . 47 PRO HG2 1 1
2 2557 1 1 47 PRO HG3 H 1.760 -19.666 -5.070 1.00 . A A . 47 PRO HG3 1 1
2 2558 1 1 47 PRO N N 0.962 -19.143 -2.410 1.00 . A A . 47 PRO N 1 1
2 2559 1 1 47 PRO O O -1.990 -17.791 -2.795 1.00 . A A . 47 PRO O 1 1
2 2560 1 1 48 LYS C C -1.534 -14.314 -1.028 1.00 . A A . 48 LYS C 1 1
2 2561 1 1 48 LYS CA C -1.651 -15.826 -0.863 1.00 . A A . 48 LYS CA 1 1
2 2562 1 1 48 LYS CB C -1.613 -16.209 0.618 1.00 . A A . 48 LYS CB 1 1
2 2563 1 1 48 LYS CD C -2.815 -17.239 2.570 1.00 . A A . 48 LYS CD 1 1
2 2564 1 1 48 LYS CE C -4.130 -17.117 3.324 1.00 . A A . 48 LYS CE 1 1
2 2565 1 1 48 LYS CG C -2.940 -16.730 1.144 1.00 . A A . 48 LYS CG 1 1
2 2566 1 1 48 LYS H H 0.344 -16.262 -1.409 1.00 . A A . 48 LYS H 1 1
2 2567 1 1 48 LYS HA H -2.593 -16.146 -1.283 1.00 . A A . 48 LYS HA 1 1
2 2568 1 1 48 LYS HB2 H -0.869 -16.977 0.758 1.00 . A A . 48 LYS HB2 1 1
2 2569 1 1 48 LYS HB3 H -1.336 -15.341 1.198 1.00 . A A . 48 LYS HB3 1 1
2 2570 1 1 48 LYS HD2 H -2.520 -18.278 2.548 1.00 . A A . 48 LYS HD2 1 1
2 2571 1 1 48 LYS HD3 H -2.060 -16.660 3.083 1.00 . A A . 48 LYS HD3 1 1
2 2572 1 1 48 LYS HE2 H -4.831 -17.831 2.918 1.00 . A A . 48 LYS HE2 1 1
2 2573 1 1 48 LYS HE3 H -3.954 -17.340 4.366 1.00 . A A . 48 LYS HE3 1 1
2 2574 1 1 48 LYS HG2 H -3.665 -15.930 1.120 1.00 . A A . 48 LYS HG2 1 1
2 2575 1 1 48 LYS HG3 H -3.274 -17.539 0.510 1.00 . A A . 48 LYS HG3 1 1
2 2576 1 1 48 LYS HZ1 H -5.410 -15.723 2.443 1.00 . A A . 48 LYS HZ1 1 1
2 2577 1 1 48 LYS HZ2 H -3.961 -15.059 3.009 1.00 . A A . 48 LYS HZ2 1 1
2 2578 1 1 48 LYS HZ3 H -5.178 -15.487 4.103 1.00 . A A . 48 LYS HZ3 1 1
2 2579 1 1 48 LYS N N -0.588 -16.503 -1.595 1.00 . A A . 48 LYS N 1 1
2 2580 1 1 48 LYS NZ N -4.711 -15.751 3.212 1.00 . A A . 48 LYS NZ 1 1
2 2581 1 1 48 LYS O O -0.526 -13.810 -1.522 1.00 . A A . 48 LYS O 1 1
2 2582 1 1 49 LYS C C -3.178 -11.503 0.514 1.00 . A A . 49 LYS C 1 1
2 2583 1 1 49 LYS CA C -2.592 -12.142 -0.738 1.00 . A A . 49 LYS CA 1 1
2 2584 1 1 49 LYS CB C -3.401 -11.719 -1.966 1.00 . A A . 49 LYS CB 1 1
2 2585 1 1 49 LYS CD C -5.814 -11.012 -1.940 1.00 . A A . 49 LYS CD 1 1
2 2586 1 1 49 LYS CE C -7.226 -11.451 -1.590 1.00 . A A . 49 LYS CE 1 1
2 2587 1 1 49 LYS CG C -4.848 -12.186 -1.933 1.00 . A A . 49 LYS CG 1 1
2 2588 1 1 49 LYS H H -3.348 -14.055 -0.239 1.00 . A A . 49 LYS H 1 1
2 2589 1 1 49 LYS HA H -1.574 -11.806 -0.855 1.00 . A A . 49 LYS HA 1 1
2 2590 1 1 49 LYS HB2 H -3.393 -10.641 -2.033 1.00 . A A . 49 LYS HB2 1 1
2 2591 1 1 49 LYS HB3 H -2.932 -12.129 -2.849 1.00 . A A . 49 LYS HB3 1 1
2 2592 1 1 49 LYS HD2 H -5.485 -10.282 -1.215 1.00 . A A . 49 LYS HD2 1 1
2 2593 1 1 49 LYS HD3 H -5.818 -10.569 -2.925 1.00 . A A . 49 LYS HD3 1 1
2 2594 1 1 49 LYS HE2 H -7.467 -12.335 -2.161 1.00 . A A . 49 LYS HE2 1 1
2 2595 1 1 49 LYS HE3 H -7.267 -11.681 -0.536 1.00 . A A . 49 LYS HE3 1 1
2 2596 1 1 49 LYS HG2 H -5.037 -12.801 -2.799 1.00 . A A . 49 LYS HG2 1 1
2 2597 1 1 49 LYS HG3 H -5.007 -12.766 -1.035 1.00 . A A . 49 LYS HG3 1 1
2 2598 1 1 49 LYS HZ1 H -8.188 -10.142 -2.904 1.00 . A A . 49 LYS HZ1 1 1
2 2599 1 1 49 LYS HZ2 H -8.031 -9.541 -1.331 1.00 . A A . 49 LYS HZ2 1 1
2 2600 1 1 49 LYS HZ3 H -9.186 -10.729 -1.669 1.00 . A A . 49 LYS HZ3 1 1
2 2601 1 1 49 LYS N N -2.574 -13.597 -0.623 1.00 . A A . 49 LYS N 1 1
2 2602 1 1 49 LYS NZ N -8.228 -10.392 -1.895 1.00 . A A . 49 LYS NZ 1 1
2 2603 1 1 49 LYS O O -4.010 -10.598 0.433 1.00 . A A . 49 LYS O 1 1
2 2604 1 1 50 GLY C C -2.113 -10.919 3.808 1.00 . A A . 50 GLY C 1 1
2 2605 1 1 50 GLY CA C -3.226 -11.440 2.923 1.00 . A A . 50 GLY CA 1 1
2 2606 1 1 50 GLY H H -2.073 -12.698 1.675 1.00 . A A . 50 GLY H 1 1
2 2607 1 1 50 GLY HA2 H -3.912 -10.633 2.713 1.00 . A A . 50 GLY HA2 1 1
2 2608 1 1 50 GLY HA3 H -3.756 -12.219 3.452 1.00 . A A . 50 GLY HA3 1 1
2 2609 1 1 50 GLY N N -2.737 -11.977 1.672 1.00 . A A . 50 GLY N 1 1
2 2610 1 1 50 GLY O O -1.111 -11.598 4.028 1.00 . A A . 50 GLY O 1 1
2 2611 1 1 51 VAL C C -1.669 -9.372 6.665 1.00 . A A . 51 VAL C 1 1
2 2612 1 1 51 VAL CA C -1.313 -9.102 5.207 1.00 . A A . 51 VAL CA 1 1
2 2613 1 1 51 VAL CB C -1.218 -7.580 4.978 1.00 . A A . 51 VAL CB 1 1
2 2614 1 1 51 VAL CG1 C -2.555 -6.908 5.254 1.00 . A A . 51 VAL CG1 1 1
2 2615 1 1 51 VAL CG2 C -0.120 -6.974 5.840 1.00 . A A . 51 VAL CG2 1 1
2 2616 1 1 51 VAL H H -3.120 -9.229 4.119 1.00 . A A . 51 VAL H 1 1
2 2617 1 1 51 VAL HA H -0.347 -9.541 4.993 1.00 . A A . 51 VAL HA 1 1
2 2618 1 1 51 VAL HB H -0.966 -7.409 3.942 1.00 . A A . 51 VAL HB 1 1
2 2619 1 1 51 VAL HG11 H -2.504 -6.375 6.193 1.00 . A A . 51 VAL HG11 1 1
2 2620 1 1 51 VAL HG12 H -3.331 -7.658 5.309 1.00 . A A . 51 VAL HG12 1 1
2 2621 1 1 51 VAL HG13 H -2.782 -6.213 4.459 1.00 . A A . 51 VAL HG13 1 1
2 2622 1 1 51 VAL HG21 H 0.845 -7.220 5.420 1.00 . A A . 51 VAL HG21 1 1
2 2623 1 1 51 VAL HG22 H -0.188 -7.372 6.842 1.00 . A A . 51 VAL HG22 1 1
2 2624 1 1 51 VAL HG23 H -0.236 -5.901 5.870 1.00 . A A . 51 VAL HG23 1 1
2 2625 1 1 51 VAL N N -2.297 -9.714 4.326 1.00 . A A . 51 VAL N 1 1
2 2626 1 1 51 VAL O O -2.650 -8.837 7.182 1.00 . A A . 51 VAL O 1 1
2 2627 1 1 52 GLU C C -1.141 -9.294 9.584 1.00 . A A . 52 GLU C 1 1
2 2628 1 1 52 GLU CA C -1.124 -10.549 8.719 1.00 . A A . 52 GLU CA 1 1
2 2629 1 1 52 GLU CB C -0.063 -11.529 9.227 1.00 . A A . 52 GLU CB 1 1
2 2630 1 1 52 GLU CD C -0.616 -12.482 11.500 1.00 . A A . 52 GLU CD 1 1
2 2631 1 1 52 GLU CG C -0.640 -12.704 10.000 1.00 . A A . 52 GLU CG 1 1
2 2632 1 1 52 GLU H H -0.112 -10.612 6.859 1.00 . A A . 52 GLU H 1 1
2 2633 1 1 52 GLU HA H -2.093 -11.022 8.775 1.00 . A A . 52 GLU HA 1 1
2 2634 1 1 52 GLU HB2 H 0.485 -11.918 8.382 1.00 . A A . 52 GLU HB2 1 1
2 2635 1 1 52 GLU HB3 H 0.620 -11.000 9.876 1.00 . A A . 52 GLU HB3 1 1
2 2636 1 1 52 GLU HG2 H -1.664 -12.853 9.691 1.00 . A A . 52 GLU HG2 1 1
2 2637 1 1 52 GLU HG3 H -0.062 -13.588 9.772 1.00 . A A . 52 GLU HG3 1 1
2 2638 1 1 52 GLU N N -0.875 -10.209 7.323 1.00 . A A . 52 GLU N 1 1
2 2639 1 1 52 GLU O O -0.734 -8.218 9.144 1.00 . A A . 52 GLU O 1 1
2 2640 1 1 52 GLU OE1 O 0.230 -11.694 11.970 1.00 . A A . 52 GLU OE1 1 1
2 2641 1 1 52 GLU OE2 O -1.443 -13.099 12.204 1.00 . A A . 52 GLU OE2 1 1
2 2642 1 1 53 LYS C C -0.587 -8.380 12.779 1.00 . A A . 53 LYS C 1 1
2 2643 1 1 53 LYS CA C -1.695 -8.307 11.734 1.00 . A A . 53 LYS CA 1 1
2 2644 1 1 53 LYS CB C -3.060 -8.276 12.426 1.00 . A A . 53 LYS CB 1 1
2 2645 1 1 53 LYS CD C -4.500 -10.131 11.530 1.00 . A A . 53 LYS CD 1 1
2 2646 1 1 53 LYS CE C -5.994 -10.418 11.535 1.00 . A A . 53 LYS CE 1 1
2 2647 1 1 53 LYS CG C -4.219 -8.637 11.511 1.00 . A A . 53 LYS CG 1 1
2 2648 1 1 53 LYS H H -1.935 -10.316 11.104 1.00 . A A . 53 LYS H 1 1
2 2649 1 1 53 LYS HA H -1.573 -7.402 11.160 1.00 . A A . 53 LYS HA 1 1
2 2650 1 1 53 LYS HB2 H -3.050 -8.976 13.249 1.00 . A A . 53 LYS HB2 1 1
2 2651 1 1 53 LYS HB3 H -3.232 -7.282 12.813 1.00 . A A . 53 LYS HB3 1 1
2 2652 1 1 53 LYS HD2 H -4.061 -10.581 10.652 1.00 . A A . 53 LYS HD2 1 1
2 2653 1 1 53 LYS HD3 H -4.058 -10.560 12.417 1.00 . A A . 53 LYS HD3 1 1
2 2654 1 1 53 LYS HE2 H -6.511 -9.559 11.935 1.00 . A A . 53 LYS HE2 1 1
2 2655 1 1 53 LYS HE3 H -6.317 -10.590 10.518 1.00 . A A . 53 LYS HE3 1 1
2 2656 1 1 53 LYS HG2 H -5.103 -8.110 11.839 1.00 . A A . 53 LYS HG2 1 1
2 2657 1 1 53 LYS HG3 H -3.975 -8.338 10.502 1.00 . A A . 53 LYS HG3 1 1
2 2658 1 1 53 LYS HZ1 H -6.395 -11.345 13.363 1.00 . A A . 53 LYS HZ1 1 1
2 2659 1 1 53 LYS HZ2 H -5.591 -12.337 12.254 1.00 . A A . 53 LYS HZ2 1 1
2 2660 1 1 53 LYS HZ3 H -7.239 -12.011 12.056 1.00 . A A . 53 LYS HZ3 1 1
2 2661 1 1 53 LYS N N -1.619 -9.435 10.812 1.00 . A A . 53 LYS N 1 1
2 2662 1 1 53 LYS NZ N -6.327 -11.611 12.359 1.00 . A A . 53 LYS NZ 1 1
2 2663 1 1 53 LYS O O -0.716 -9.078 13.784 1.00 . A A . 53 LYS O 1 1
2 2664 1 1 54 TYR C C 1.758 -6.267 14.135 1.00 . A A . 54 TYR C 1 1
2 2665 1 1 54 TYR CA C 1.621 -7.638 13.476 1.00 . A A . 54 TYR CA 1 1
2 2666 1 1 54 TYR CB C 2.939 -8.031 12.784 1.00 . A A . 54 TYR CB 1 1
2 2667 1 1 54 TYR CD1 C 1.941 -8.842 10.597 1.00 . A A . 54 TYR CD1 1 1
2 2668 1 1 54 TYR CD2 C 3.792 -7.343 10.507 1.00 . A A . 54 TYR CD2 1 1
2 2669 1 1 54 TYR CE1 C 1.901 -8.880 9.214 1.00 . A A . 54 TYR CE1 1 1
2 2670 1 1 54 TYR CE2 C 3.757 -7.378 9.126 1.00 . A A . 54 TYR CE2 1 1
2 2671 1 1 54 TYR CG C 2.886 -8.072 11.267 1.00 . A A . 54 TYR CG 1 1
2 2672 1 1 54 TYR CZ C 2.809 -8.146 8.487 1.00 . A A . 54 TYR CZ 1 1
2 2673 1 1 54 TYR H H 0.548 -7.109 11.726 1.00 . A A . 54 TYR H 1 1
2 2674 1 1 54 TYR HA H 1.405 -8.364 14.247 1.00 . A A . 54 TYR HA 1 1
2 2675 1 1 54 TYR HB2 H 3.705 -7.324 13.063 1.00 . A A . 54 TYR HB2 1 1
2 2676 1 1 54 TYR HB3 H 3.231 -9.014 13.129 1.00 . A A . 54 TYR HB3 1 1
2 2677 1 1 54 TYR HD1 H 1.228 -9.415 11.170 1.00 . A A . 54 TYR HD1 1 1
2 2678 1 1 54 TYR HD2 H 4.533 -6.739 11.010 1.00 . A A . 54 TYR HD2 1 1
2 2679 1 1 54 TYR HE1 H 1.158 -9.481 8.711 1.00 . A A . 54 TYR HE1 1 1
2 2680 1 1 54 TYR HE2 H 4.472 -6.808 8.553 1.00 . A A . 54 TYR HE2 1 1
2 2681 1 1 54 TYR HH H 3.666 -8.174 6.765 1.00 . A A . 54 TYR HH 1 1
2 2682 1 1 54 TYR N N 0.500 -7.651 12.541 1.00 . A A . 54 TYR N 1 1
2 2683 1 1 54 TYR O O 2.108 -6.170 15.310 1.00 . A A . 54 TYR O 1 1
2 2684 1 1 54 TYR OH O 2.771 -8.180 7.112 1.00 . A A . 54 TYR OH 1 1
2 2685 1 1 55 GLY C C 2.756 -3.081 13.463 1.00 . A A . 55 GLY C 1 1
2 2686 1 1 55 GLY CA C 1.535 -3.865 13.926 1.00 . A A . 55 GLY CA 1 1
2 2687 1 1 55 GLY H H 1.167 -5.347 12.454 1.00 . A A . 55 GLY H 1 1
2 2688 1 1 55 GLY HA2 H 0.649 -3.323 13.633 1.00 . A A . 55 GLY HA2 1 1
2 2689 1 1 55 GLY HA3 H 1.557 -3.932 15.004 1.00 . A A . 55 GLY HA3 1 1
2 2690 1 1 55 GLY N N 1.458 -5.211 13.380 1.00 . A A . 55 GLY N 1 1
2 2691 1 1 55 GLY O O 2.624 -2.124 12.698 1.00 . A A . 55 GLY O 1 1
2 2692 1 1 56 PRO C C 5.382 -2.512 12.074 1.00 . A A . 56 PRO C 1 1
2 2693 1 1 56 PRO CA C 5.208 -2.751 13.574 1.00 . A A . 56 PRO CA 1 1
2 2694 1 1 56 PRO CB C 6.294 -3.697 14.086 1.00 . A A . 56 PRO CB 1 1
2 2695 1 1 56 PRO CD C 4.212 -4.563 14.867 1.00 . A A . 56 PRO CD 1 1
2 2696 1 1 56 PRO CG C 5.661 -4.399 15.234 1.00 . A A . 56 PRO CG 1 1
2 2697 1 1 56 PRO HA H 5.287 -1.809 14.092 1.00 . A A . 56 PRO HA 1 1
2 2698 1 1 56 PRO HB2 H 6.573 -4.388 13.304 1.00 . A A . 56 PRO HB2 1 1
2 2699 1 1 56 PRO HB3 H 7.155 -3.127 14.399 1.00 . A A . 56 PRO HB3 1 1
2 2700 1 1 56 PRO HD2 H 4.054 -5.514 14.381 1.00 . A A . 56 PRO HD2 1 1
2 2701 1 1 56 PRO HD3 H 3.587 -4.476 15.743 1.00 . A A . 56 PRO HD3 1 1
2 2702 1 1 56 PRO HG2 H 6.124 -5.365 15.375 1.00 . A A . 56 PRO HG2 1 1
2 2703 1 1 56 PRO HG3 H 5.754 -3.802 16.128 1.00 . A A . 56 PRO HG3 1 1
2 2704 1 1 56 PRO N N 3.964 -3.448 13.930 1.00 . A A . 56 PRO N 1 1
2 2705 1 1 56 PRO O O 6.182 -1.670 11.667 1.00 . A A . 56 PRO O 1 1
2 2706 1 1 57 GLU C C 3.728 -2.153 9.234 1.00 . A A . 57 GLU C 1 1
2 2707 1 1 57 GLU CA C 4.768 -3.117 9.804 1.00 . A A . 57 GLU CA 1 1
2 2708 1 1 57 GLU CB C 4.626 -4.480 9.128 1.00 . A A . 57 GLU CB 1 1
2 2709 1 1 57 GLU CD C 3.463 -5.160 6.987 1.00 . A A . 57 GLU CD 1 1
2 2710 1 1 57 GLU CG C 4.631 -4.416 7.606 1.00 . A A . 57 GLU CG 1 1
2 2711 1 1 57 GLU H H 4.042 -3.929 11.621 1.00 . A A . 57 GLU H 1 1
2 2712 1 1 57 GLU HA H 5.751 -2.729 9.591 1.00 . A A . 57 GLU HA 1 1
2 2713 1 1 57 GLU HB2 H 5.447 -5.109 9.441 1.00 . A A . 57 GLU HB2 1 1
2 2714 1 1 57 GLU HB3 H 3.698 -4.929 9.445 1.00 . A A . 57 GLU HB3 1 1
2 2715 1 1 57 GLU HG2 H 4.580 -3.382 7.300 1.00 . A A . 57 GLU HG2 1 1
2 2716 1 1 57 GLU HG3 H 5.549 -4.851 7.242 1.00 . A A . 57 GLU HG3 1 1
2 2717 1 1 57 GLU N N 4.654 -3.259 11.251 1.00 . A A . 57 GLU N 1 1
2 2718 1 1 57 GLU O O 4.041 -1.326 8.378 1.00 . A A . 57 GLU O 1 1
2 2719 1 1 57 GLU OE1 O 2.305 -4.813 7.300 1.00 . A A . 57 GLU OE1 1 1
2 2720 1 1 57 GLU OE2 O 3.709 -6.088 6.188 1.00 . A A . 57 GLU OE2 1 1
2 2721 1 1 58 ALA C C 1.236 -0.158 9.988 1.00 . A A . 58 ALA C 1 1
2 2722 1 1 58 ALA CA C 1.413 -1.436 9.174 1.00 . A A . 58 ALA CA 1 1
2 2723 1 1 58 ALA CB C 0.111 -2.221 9.136 1.00 . A A . 58 ALA CB 1 1
2 2724 1 1 58 ALA H H 2.281 -2.974 10.342 1.00 . A A . 58 ALA H 1 1
2 2725 1 1 58 ALA HA H 1.663 -1.164 8.161 1.00 . A A . 58 ALA HA 1 1
2 2726 1 1 58 ALA HB1 H 0.316 -3.266 9.323 1.00 . A A . 58 ALA HB1 1 1
2 2727 1 1 58 ALA HB2 H -0.347 -2.113 8.163 1.00 . A A . 58 ALA HB2 1 1
2 2728 1 1 58 ALA HB3 H -0.560 -1.845 9.894 1.00 . A A . 58 ALA HB3 1 1
2 2729 1 1 58 ALA N N 2.486 -2.282 9.680 1.00 . A A . 58 ALA N 1 1
2 2730 1 1 58 ALA O O 1.437 0.944 9.480 1.00 . A A . 58 ALA O 1 1
2 2731 1 1 59 SER C C 1.892 1.612 12.401 1.00 . A A . 59 SER C 1 1
2 2732 1 1 59 SER CA C 0.604 0.844 12.109 1.00 . A A . 59 SER CA 1 1
2 2733 1 1 59 SER CB C -0.045 0.393 13.422 1.00 . A A . 59 SER CB 1 1
2 2734 1 1 59 SER H H 0.672 -1.208 11.591 1.00 . A A . 59 SER H 1 1
2 2735 1 1 59 SER HA H -0.080 1.504 11.597 1.00 . A A . 59 SER HA 1 1
2 2736 1 1 59 SER HB2 H -0.653 1.195 13.813 1.00 . A A . 59 SER HB2 1 1
2 2737 1 1 59 SER HB3 H -0.666 -0.470 13.235 1.00 . A A . 59 SER HB3 1 1
2 2738 1 1 59 SER HG H 0.533 -0.491 15.072 1.00 . A A . 59 SER HG 1 1
2 2739 1 1 59 SER N N 0.835 -0.306 11.243 1.00 . A A . 59 SER N 1 1
2 2740 1 1 59 SER O O 1.881 2.838 12.506 1.00 . A A . 59 SER O 1 1
2 2741 1 1 59 SER OG O 0.935 0.051 14.389 1.00 . A A . 59 SER OG 1 1
2 2742 1 1 60 ALA C C 5.063 1.906 11.609 1.00 . A A . 60 ALA C 1 1
2 2743 1 1 60 ALA CA C 4.277 1.516 12.860 1.00 . A A . 60 ALA CA 1 1
2 2744 1 1 60 ALA CB C 5.113 0.597 13.736 1.00 . A A . 60 ALA CB 1 1
2 2745 1 1 60 ALA H H 2.945 -0.088 12.476 1.00 . A A . 60 ALA H 1 1
2 2746 1 1 60 ALA HA H 4.072 2.411 13.428 1.00 . A A . 60 ALA HA 1 1
2 2747 1 1 60 ALA HB1 H 5.739 1.191 14.386 1.00 . A A . 60 ALA HB1 1 1
2 2748 1 1 60 ALA HB2 H 5.732 -0.029 13.113 1.00 . A A . 60 ALA HB2 1 1
2 2749 1 1 60 ALA HB3 H 4.459 -0.022 14.334 1.00 . A A . 60 ALA HB3 1 1
2 2750 1 1 60 ALA N N 2.995 0.888 12.554 1.00 . A A . 60 ALA N 1 1
2 2751 1 1 60 ALA O O 5.437 3.066 11.444 1.00 . A A . 60 ALA O 1 1
2 2752 1 1 61 PHE C C 5.452 2.194 8.606 1.00 . A A . 61 PHE C 1 1
2 2753 1 1 61 PHE CA C 6.122 1.185 9.538 1.00 . A A . 61 PHE CA 1 1
2 2754 1 1 61 PHE CB C 6.374 -0.122 8.789 1.00 . A A . 61 PHE CB 1 1
2 2755 1 1 61 PHE CD1 C 8.687 -0.792 9.490 1.00 . A A . 61 PHE CD1 1 1
2 2756 1 1 61 PHE CD2 C 8.320 -0.194 7.211 1.00 . A A . 61 PHE CD2 1 1
2 2757 1 1 61 PHE CE1 C 10.021 -1.026 9.218 1.00 . A A . 61 PHE CE1 1 1
2 2758 1 1 61 PHE CE2 C 9.654 -0.426 6.932 1.00 . A A . 61 PHE CE2 1 1
2 2759 1 1 61 PHE CG C 7.824 -0.374 8.491 1.00 . A A . 61 PHE CG 1 1
2 2760 1 1 61 PHE CZ C 10.506 -0.843 7.937 1.00 . A A . 61 PHE CZ 1 1
2 2761 1 1 61 PHE H H 5.040 0.016 10.937 1.00 . A A . 61 PHE H 1 1
2 2762 1 1 61 PHE HA H 7.073 1.590 9.846 1.00 . A A . 61 PHE HA 1 1
2 2763 1 1 61 PHE HB2 H 6.012 -0.942 9.388 1.00 . A A . 61 PHE HB2 1 1
2 2764 1 1 61 PHE HB3 H 5.838 -0.103 7.851 1.00 . A A . 61 PHE HB3 1 1
2 2765 1 1 61 PHE HD1 H 8.309 -0.936 10.492 1.00 . A A . 61 PHE HD1 1 1
2 2766 1 1 61 PHE HD2 H 7.656 0.133 6.425 1.00 . A A . 61 PHE HD2 1 1
2 2767 1 1 61 PHE HE1 H 10.684 -1.352 10.005 1.00 . A A . 61 PHE HE1 1 1
2 2768 1 1 61 PHE HE2 H 10.029 -0.282 5.930 1.00 . A A . 61 PHE HE2 1 1
2 2769 1 1 61 PHE HZ H 11.548 -1.025 7.722 1.00 . A A . 61 PHE HZ 1 1
2 2770 1 1 61 PHE N N 5.342 0.932 10.747 1.00 . A A . 61 PHE N 1 1
2 2771 1 1 61 PHE O O 5.954 3.300 8.422 1.00 . A A . 61 PHE O 1 1
2 2772 1 1 62 THR C C 3.567 4.118 7.517 1.00 . A A . 62 THR C 1 1
2 2773 1 1 62 THR CA C 3.624 2.661 7.053 1.00 . A A . 62 THR CA 1 1
2 2774 1 1 62 THR CB C 2.206 2.137 6.826 1.00 . A A . 62 THR CB 1 1
2 2775 1 1 62 THR CG2 C 1.445 2.920 5.779 1.00 . A A . 62 THR CG2 1 1
2 2776 1 1 62 THR H H 3.999 0.894 8.166 1.00 . A A . 62 THR H 1 1
2 2777 1 1 62 THR HA H 4.156 2.625 6.116 1.00 . A A . 62 THR HA 1 1
2 2778 1 1 62 THR HB H 1.656 2.202 7.753 1.00 . A A . 62 THR HB 1 1
2 2779 1 1 62 THR HG1 H 2.600 0.720 5.532 1.00 . A A . 62 THR HG1 1 1
2 2780 1 1 62 THR HG21 H 2.130 3.562 5.245 1.00 . A A . 62 THR HG21 1 1
2 2781 1 1 62 THR HG22 H 0.688 3.520 6.260 1.00 . A A . 62 THR HG22 1 1
2 2782 1 1 62 THR HG23 H 0.978 2.236 5.087 1.00 . A A . 62 THR HG23 1 1
2 2783 1 1 62 THR N N 4.338 1.798 7.998 1.00 . A A . 62 THR N 1 1
2 2784 1 1 62 THR O O 4.151 4.998 6.887 1.00 . A A . 62 THR O 1 1
2 2785 1 1 62 THR OG1 O 2.231 0.781 6.417 1.00 . A A . 62 THR OG1 1 1
2 2786 1 1 63 LYS C C 4.070 6.372 9.416 1.00 . A A . 63 LYS C 1 1
2 2787 1 1 63 LYS CA C 2.714 5.725 9.135 1.00 . A A . 63 LYS CA 1 1
2 2788 1 1 63 LYS CB C 1.877 5.710 10.413 1.00 . A A . 63 LYS CB 1 1
2 2789 1 1 63 LYS CD C 2.621 7.496 12.016 1.00 . A A . 63 LYS CD 1 1
2 2790 1 1 63 LYS CE C 2.818 9.002 12.061 1.00 . A A . 63 LYS CE 1 1
2 2791 1 1 63 LYS CG C 1.599 7.097 10.964 1.00 . A A . 63 LYS CG 1 1
2 2792 1 1 63 LYS H H 2.397 3.632 9.064 1.00 . A A . 63 LYS H 1 1
2 2793 1 1 63 LYS HA H 2.199 6.313 8.391 1.00 . A A . 63 LYS HA 1 1
2 2794 1 1 63 LYS HB2 H 0.932 5.230 10.207 1.00 . A A . 63 LYS HB2 1 1
2 2795 1 1 63 LYS HB3 H 2.402 5.144 11.169 1.00 . A A . 63 LYS HB3 1 1
2 2796 1 1 63 LYS HD2 H 2.278 7.159 12.983 1.00 . A A . 63 LYS HD2 1 1
2 2797 1 1 63 LYS HD3 H 3.565 7.024 11.782 1.00 . A A . 63 LYS HD3 1 1
2 2798 1 1 63 LYS HE2 H 3.733 9.217 12.591 1.00 . A A . 63 LYS HE2 1 1
2 2799 1 1 63 LYS HE3 H 2.892 9.372 11.049 1.00 . A A . 63 LYS HE3 1 1
2 2800 1 1 63 LYS HG2 H 1.636 7.807 10.152 1.00 . A A . 63 LYS HG2 1 1
2 2801 1 1 63 LYS HG3 H 0.614 7.108 11.409 1.00 . A A . 63 LYS HG3 1 1
2 2802 1 1 63 LYS HZ1 H 0.801 9.174 12.580 1.00 . A A . 63 LYS HZ1 1 1
2 2803 1 1 63 LYS HZ2 H 1.587 10.659 12.385 1.00 . A A . 63 LYS HZ2 1 1
2 2804 1 1 63 LYS HZ3 H 1.866 9.731 13.772 1.00 . A A . 63 LYS HZ3 1 1
2 2805 1 1 63 LYS N N 2.852 4.370 8.608 1.00 . A A . 63 LYS N 1 1
2 2806 1 1 63 LYS NZ N 1.689 9.690 12.748 1.00 . A A . 63 LYS NZ 1 1
2 2807 1 1 63 LYS O O 4.189 7.597 9.421 1.00 . A A . 63 LYS O 1 1
2 2808 1 1 64 LYS C C 7.246 6.280 8.694 1.00 . A A . 64 LYS C 1 1
2 2809 1 1 64 LYS CA C 6.422 6.063 9.963 1.00 . A A . 64 LYS CA 1 1
2 2810 1 1 64 LYS CB C 7.156 5.098 10.898 1.00 . A A . 64 LYS CB 1 1
2 2811 1 1 64 LYS CD C 8.792 5.523 12.761 1.00 . A A . 64 LYS CD 1 1
2 2812 1 1 64 LYS CE C 8.271 6.787 13.425 1.00 . A A . 64 LYS CE 1 1
2 2813 1 1 64 LYS CG C 8.563 5.548 11.257 1.00 . A A . 64 LYS CG 1 1
2 2814 1 1 64 LYS H H 4.932 4.583 9.659 1.00 . A A . 64 LYS H 1 1
2 2815 1 1 64 LYS HA H 6.306 7.011 10.465 1.00 . A A . 64 LYS HA 1 1
2 2816 1 1 64 LYS HB2 H 6.587 4.999 11.811 1.00 . A A . 64 LYS HB2 1 1
2 2817 1 1 64 LYS HB3 H 7.222 4.132 10.419 1.00 . A A . 64 LYS HB3 1 1
2 2818 1 1 64 LYS HD2 H 8.278 4.671 13.180 1.00 . A A . 64 LYS HD2 1 1
2 2819 1 1 64 LYS HD3 H 9.852 5.436 12.953 1.00 . A A . 64 LYS HD3 1 1
2 2820 1 1 64 LYS HE2 H 8.424 7.620 12.756 1.00 . A A . 64 LYS HE2 1 1
2 2821 1 1 64 LYS HE3 H 7.214 6.669 13.615 1.00 . A A . 64 LYS HE3 1 1
2 2822 1 1 64 LYS HG2 H 9.273 4.887 10.786 1.00 . A A . 64 LYS HG2 1 1
2 2823 1 1 64 LYS HG3 H 8.712 6.555 10.896 1.00 . A A . 64 LYS HG3 1 1
2 2824 1 1 64 LYS HZ1 H 9.741 7.743 14.561 1.00 . A A . 64 LYS HZ1 1 1
2 2825 1 1 64 LYS HZ2 H 9.363 6.187 15.103 1.00 . A A . 64 LYS HZ2 1 1
2 2826 1 1 64 LYS HZ3 H 8.298 7.466 15.401 1.00 . A A . 64 LYS HZ3 1 1
2 2827 1 1 64 LYS N N 5.086 5.552 9.664 1.00 . A A . 64 LYS N 1 1
2 2828 1 1 64 LYS NZ N 8.967 7.065 14.712 1.00 . A A . 64 LYS NZ 1 1
2 2829 1 1 64 LYS O O 7.640 7.404 8.383 1.00 . A A . 64 LYS O 1 1
2 2830 1 1 65 MET C C 7.792 6.321 5.788 1.00 . A A . 65 MET C 1 1
2 2831 1 1 65 MET CA C 8.308 5.254 6.751 1.00 . A A . 65 MET CA 1 1
2 2832 1 1 65 MET CB C 8.310 3.887 6.063 1.00 . A A . 65 MET CB 1 1
2 2833 1 1 65 MET CE C 10.098 1.806 3.973 1.00 . A A . 65 MET CE 1 1
2 2834 1 1 65 MET CG C 9.536 3.048 6.384 1.00 . A A . 65 MET CG 1 1
2 2835 1 1 65 MET H H 7.180 4.328 8.284 1.00 . A A . 65 MET H 1 1
2 2836 1 1 65 MET HA H 9.321 5.501 7.029 1.00 . A A . 65 MET HA 1 1
2 2837 1 1 65 MET HB2 H 7.433 3.339 6.376 1.00 . A A . 65 MET HB2 1 1
2 2838 1 1 65 MET HB3 H 8.269 4.033 4.994 1.00 . A A . 65 MET HB3 1 1
2 2839 1 1 65 MET HE1 H 10.151 2.150 2.950 1.00 . A A . 65 MET HE1 1 1
2 2840 1 1 65 MET HE2 H 9.070 1.609 4.234 1.00 . A A . 65 MET HE2 1 1
2 2841 1 1 65 MET HE3 H 10.677 0.901 4.078 1.00 . A A . 65 MET HE3 1 1
2 2842 1 1 65 MET HG2 H 9.995 3.435 7.281 1.00 . A A . 65 MET HG2 1 1
2 2843 1 1 65 MET HG3 H 9.223 2.028 6.551 1.00 . A A . 65 MET HG3 1 1
2 2844 1 1 65 MET N N 7.515 5.196 7.976 1.00 . A A . 65 MET N 1 1
2 2845 1 1 65 MET O O 8.543 6.826 4.954 1.00 . A A . 65 MET O 1 1
2 2846 1 1 65 MET SD S 10.760 3.067 5.059 1.00 . A A . 65 MET SD 1 1
2 2847 1 1 66 VAL C C 6.313 9.072 5.459 1.00 . A A . 66 VAL C 1 1
2 2848 1 1 66 VAL CA C 5.917 7.664 5.029 1.00 . A A . 66 VAL CA 1 1
2 2849 1 1 66 VAL CB C 4.383 7.549 5.013 1.00 . A A . 66 VAL CB 1 1
2 2850 1 1 66 VAL CG1 C 3.960 6.225 4.393 1.00 . A A . 66 VAL CG1 1 1
2 2851 1 1 66 VAL CG2 C 3.820 7.698 6.420 1.00 . A A . 66 VAL CG2 1 1
2 2852 1 1 66 VAL H H 5.957 6.223 6.581 1.00 . A A . 66 VAL H 1 1
2 2853 1 1 66 VAL HA H 6.280 7.490 4.026 1.00 . A A . 66 VAL HA 1 1
2 2854 1 1 66 VAL HB H 3.989 8.349 4.403 1.00 . A A . 66 VAL HB 1 1
2 2855 1 1 66 VAL HG11 H 3.566 6.401 3.403 1.00 . A A . 66 VAL HG11 1 1
2 2856 1 1 66 VAL HG12 H 3.200 5.766 5.005 1.00 . A A . 66 VAL HG12 1 1
2 2857 1 1 66 VAL HG13 H 4.815 5.568 4.328 1.00 . A A . 66 VAL HG13 1 1
2 2858 1 1 66 VAL HG21 H 3.091 6.923 6.602 1.00 . A A . 66 VAL HG21 1 1
2 2859 1 1 66 VAL HG22 H 3.350 8.665 6.520 1.00 . A A . 66 VAL HG22 1 1
2 2860 1 1 66 VAL HG23 H 4.621 7.613 7.140 1.00 . A A . 66 VAL HG23 1 1
2 2861 1 1 66 VAL N N 6.513 6.659 5.900 1.00 . A A . 66 VAL N 1 1
2 2862 1 1 66 VAL O O 6.426 9.976 4.630 1.00 . A A . 66 VAL O 1 1
2 2863 1 1 67 GLU C C 8.431 10.672 7.418 1.00 . A A . 67 GLU C 1 1
2 2864 1 1 67 GLU CA C 6.912 10.552 7.295 1.00 . A A . 67 GLU CA 1 1
2 2865 1 1 67 GLU CB C 6.261 10.773 8.661 1.00 . A A . 67 GLU CB 1 1
2 2866 1 1 67 GLU CD C 5.242 13.066 8.364 1.00 . A A . 67 GLU CD 1 1
2 2867 1 1 67 GLU CG C 6.263 12.227 9.106 1.00 . A A . 67 GLU CG 1 1
2 2868 1 1 67 GLU H H 6.421 8.493 7.368 1.00 . A A . 67 GLU H 1 1
2 2869 1 1 67 GLU HA H 6.558 11.309 6.612 1.00 . A A . 67 GLU HA 1 1
2 2870 1 1 67 GLU HB2 H 5.236 10.435 8.618 1.00 . A A . 67 GLU HB2 1 1
2 2871 1 1 67 GLU HB3 H 6.792 10.192 9.400 1.00 . A A . 67 GLU HB3 1 1
2 2872 1 1 67 GLU HG2 H 6.039 12.267 10.161 1.00 . A A . 67 GLU HG2 1 1
2 2873 1 1 67 GLU HG3 H 7.244 12.642 8.931 1.00 . A A . 67 GLU HG3 1 1
2 2874 1 1 67 GLU N N 6.525 9.252 6.758 1.00 . A A . 67 GLU N 1 1
2 2875 1 1 67 GLU O O 8.955 11.761 7.656 1.00 . A A . 67 GLU O 1 1
2 2876 1 1 67 GLU OE1 O 4.821 12.653 7.262 1.00 . A A . 67 GLU OE1 1 1
2 2877 1 1 67 GLU OE2 O 4.863 14.137 8.882 1.00 . A A . 67 GLU OE2 1 1
2 2878 1 1 68 ASN C C 11.243 9.602 5.985 1.00 . A A . 68 ASN C 1 1
2 2879 1 1 68 ASN CA C 10.590 9.546 7.364 1.00 . A A . 68 ASN CA 1 1
2 2880 1 1 68 ASN CB C 11.062 8.298 8.112 1.00 . A A . 68 ASN CB 1 1
2 2881 1 1 68 ASN CG C 10.641 8.303 9.568 1.00 . A A . 68 ASN CG 1 1
2 2882 1 1 68 ASN H H 8.666 8.713 7.078 1.00 . A A . 68 ASN H 1 1
2 2883 1 1 68 ASN HA H 10.886 10.421 7.922 1.00 . A A . 68 ASN HA 1 1
2 2884 1 1 68 ASN HB2 H 10.642 7.422 7.639 1.00 . A A . 68 ASN HB2 1 1
2 2885 1 1 68 ASN HB3 H 12.139 8.245 8.067 1.00 . A A . 68 ASN HB3 1 1
2 2886 1 1 68 ASN HD21 H 11.298 6.440 9.791 1.00 . A A . 68 ASN HD21 1 1
2 2887 1 1 68 ASN HD22 H 10.612 7.166 11.199 1.00 . A A . 68 ASN HD22 1 1
2 2888 1 1 68 ASN N N 9.135 9.553 7.262 1.00 . A A . 68 ASN N 1 1
2 2889 1 1 68 ASN ND2 N 10.874 7.191 10.255 1.00 . A A . 68 ASN ND2 1 1
2 2890 1 1 68 ASN O O 12.358 10.104 5.838 1.00 . A A . 68 ASN O 1 1
2 2891 1 1 68 ASN OD1 O 10.114 9.296 10.071 1.00 . A A . 68 ASN OD1 1 1
2 2892 1 1 69 ALA C C 10.417 10.166 2.773 1.00 . A A . 69 ALA C 1 1
2 2893 1 1 69 ALA CA C 11.068 9.077 3.615 1.00 . A A . 69 ALA CA 1 1
2 2894 1 1 69 ALA CB C 10.854 7.713 2.974 1.00 . A A . 69 ALA CB 1 1
2 2895 1 1 69 ALA H H 9.666 8.694 5.152 1.00 . A A . 69 ALA H 1 1
2 2896 1 1 69 ALA HA H 12.132 9.262 3.664 1.00 . A A . 69 ALA HA 1 1
2 2897 1 1 69 ALA HB1 H 11.494 7.617 2.111 1.00 . A A . 69 ALA HB1 1 1
2 2898 1 1 69 ALA HB2 H 9.822 7.618 2.671 1.00 . A A . 69 ALA HB2 1 1
2 2899 1 1 69 ALA HB3 H 11.093 6.939 3.689 1.00 . A A . 69 ALA HB3 1 1
2 2900 1 1 69 ALA N N 10.548 9.083 4.977 1.00 . A A . 69 ALA N 1 1
2 2901 1 1 69 ALA O O 9.231 10.459 2.926 1.00 . A A . 69 ALA O 1 1
2 2902 1 1 70 LYS C C 10.317 11.264 -0.358 1.00 . A A . 70 LYS C 1 1
2 2903 1 1 70 LYS CA C 10.699 11.821 1.010 1.00 . A A . 70 LYS CA 1 1
2 2904 1 1 70 LYS CB C 11.750 12.920 0.853 1.00 . A A . 70 LYS CB 1 1
2 2905 1 1 70 LYS CD C 14.144 13.463 0.319 1.00 . A A . 70 LYS CD 1 1
2 2906 1 1 70 LYS CE C 14.653 13.502 1.752 1.00 . A A . 70 LYS CE 1 1
2 2907 1 1 70 LYS CG C 13.017 12.456 0.155 1.00 . A A . 70 LYS CG 1 1
2 2908 1 1 70 LYS H H 12.137 10.486 1.804 1.00 . A A . 70 LYS H 1 1
2 2909 1 1 70 LYS HA H 9.818 12.240 1.474 1.00 . A A . 70 LYS HA 1 1
2 2910 1 1 70 LYS HB2 H 11.324 13.730 0.278 1.00 . A A . 70 LYS HB2 1 1
2 2911 1 1 70 LYS HB3 H 12.018 13.289 1.832 1.00 . A A . 70 LYS HB3 1 1
2 2912 1 1 70 LYS HD2 H 14.959 13.187 -0.333 1.00 . A A . 70 LYS HD2 1 1
2 2913 1 1 70 LYS HD3 H 13.780 14.443 0.049 1.00 . A A . 70 LYS HD3 1 1
2 2914 1 1 70 LYS HE2 H 13.917 13.042 2.395 1.00 . A A . 70 LYS HE2 1 1
2 2915 1 1 70 LYS HE3 H 15.576 12.946 1.808 1.00 . A A . 70 LYS HE3 1 1
2 2916 1 1 70 LYS HG2 H 13.327 11.513 0.579 1.00 . A A . 70 LYS HG2 1 1
2 2917 1 1 70 LYS HG3 H 12.811 12.329 -0.899 1.00 . A A . 70 LYS HG3 1 1
2 2918 1 1 70 LYS HZ1 H 14.068 15.249 2.739 1.00 . A A . 70 LYS HZ1 1 1
2 2919 1 1 70 LYS HZ2 H 15.070 15.519 1.404 1.00 . A A . 70 LYS HZ2 1 1
2 2920 1 1 70 LYS HZ3 H 15.726 14.923 2.844 1.00 . A A . 70 LYS HZ3 1 1
2 2921 1 1 70 LYS N N 11.200 10.764 1.880 1.00 . A A . 70 LYS N 1 1
2 2922 1 1 70 LYS NZ N 14.896 14.895 2.217 1.00 . A A . 70 LYS NZ 1 1
2 2923 1 1 70 LYS O O 10.390 11.967 -1.366 1.00 . A A . 70 LYS O 1 1
2 2924 1 1 71 LYS C C 8.483 8.259 -1.382 1.00 . A A . 71 LYS C 1 1
2 2925 1 1 71 LYS CA C 9.517 9.351 -1.632 1.00 . A A . 71 LYS CA 1 1
2 2926 1 1 71 LYS CB C 10.736 8.755 -2.334 1.00 . A A . 71 LYS CB 1 1
2 2927 1 1 71 LYS CD C 13.109 8.280 -1.648 1.00 . A A . 71 LYS CD 1 1
2 2928 1 1 71 LYS CE C 13.401 9.757 -1.428 1.00 . A A . 71 LYS CE 1 1
2 2929 1 1 71 LYS CG C 11.643 7.956 -1.410 1.00 . A A . 71 LYS CG 1 1
2 2930 1 1 71 LYS H H 9.872 9.489 0.450 1.00 . A A . 71 LYS H 1 1
2 2931 1 1 71 LYS HA H 9.078 10.102 -2.271 1.00 . A A . 71 LYS HA 1 1
2 2932 1 1 71 LYS HB2 H 10.395 8.099 -3.123 1.00 . A A . 71 LYS HB2 1 1
2 2933 1 1 71 LYS HB3 H 11.315 9.557 -2.769 1.00 . A A . 71 LYS HB3 1 1
2 2934 1 1 71 LYS HD2 H 13.710 7.700 -0.965 1.00 . A A . 71 LYS HD2 1 1
2 2935 1 1 71 LYS HD3 H 13.363 8.019 -2.665 1.00 . A A . 71 LYS HD3 1 1
2 2936 1 1 71 LYS HE2 H 12.477 10.265 -1.199 1.00 . A A . 71 LYS HE2 1 1
2 2937 1 1 71 LYS HE3 H 14.080 9.855 -0.593 1.00 . A A . 71 LYS HE3 1 1
2 2938 1 1 71 LYS HG2 H 11.394 8.189 -0.385 1.00 . A A . 71 LYS HG2 1 1
2 2939 1 1 71 LYS HG3 H 11.483 6.904 -1.592 1.00 . A A . 71 LYS HG3 1 1
2 2940 1 1 71 LYS HZ1 H 14.413 11.315 -2.382 1.00 . A A . 71 LYS HZ1 1 1
2 2941 1 1 71 LYS HZ2 H 13.299 10.514 -3.371 1.00 . A A . 71 LYS HZ2 1 1
2 2942 1 1 71 LYS HZ3 H 14.777 9.782 -3.000 1.00 . A A . 71 LYS HZ3 1 1
2 2943 1 1 71 LYS N N 9.910 9.998 -0.386 1.00 . A A . 71 LYS N 1 1
2 2944 1 1 71 LYS NZ N 14.016 10.386 -2.629 1.00 . A A . 71 LYS NZ 1 1
2 2945 1 1 71 LYS O O 8.827 7.139 -1.004 1.00 . A A . 71 LYS O 1 1
2 2946 1 1 72 ILE C C 5.386 7.422 -2.725 1.00 . A A . 72 ILE C 1 1
2 2947 1 1 72 ILE CA C 6.131 7.644 -1.414 1.00 . A A . 72 ILE CA 1 1
2 2948 1 1 72 ILE CB C 5.139 8.133 -0.341 1.00 . A A . 72 ILE CB 1 1
2 2949 1 1 72 ILE CD1 C 5.473 9.812 1.543 1.00 . A A . 72 ILE CD1 1 1
2 2950 1 1 72 ILE CG1 C 5.882 8.482 0.951 1.00 . A A . 72 ILE CG1 1 1
2 2951 1 1 72 ILE CG2 C 4.074 7.078 -0.077 1.00 . A A . 72 ILE CG2 1 1
2 2952 1 1 72 ILE H H 7.012 9.501 -1.910 1.00 . A A . 72 ILE H 1 1
2 2953 1 1 72 ILE HA H 6.557 6.706 -1.086 1.00 . A A . 72 ILE HA 1 1
2 2954 1 1 72 ILE HB H 4.648 9.019 -0.713 1.00 . A A . 72 ILE HB 1 1
2 2955 1 1 72 ILE HD11 H 4.469 9.738 1.936 1.00 . A A . 72 ILE HD11 1 1
2 2956 1 1 72 ILE HD12 H 5.504 10.572 0.777 1.00 . A A . 72 ILE HD12 1 1
2 2957 1 1 72 ILE HD13 H 6.152 10.075 2.341 1.00 . A A . 72 ILE HD13 1 1
2 2958 1 1 72 ILE HG12 H 5.690 7.717 1.689 1.00 . A A . 72 ILE HG12 1 1
2 2959 1 1 72 ILE HG13 H 6.943 8.520 0.749 1.00 . A A . 72 ILE HG13 1 1
2 2960 1 1 72 ILE HG21 H 3.728 6.672 -1.016 1.00 . A A . 72 ILE HG21 1 1
2 2961 1 1 72 ILE HG22 H 3.244 7.528 0.447 1.00 . A A . 72 ILE HG22 1 1
2 2962 1 1 72 ILE HG23 H 4.494 6.286 0.525 1.00 . A A . 72 ILE HG23 1 1
2 2963 1 1 72 ILE N N 7.219 8.593 -1.603 1.00 . A A . 72 ILE N 1 1
2 2964 1 1 72 ILE O O 4.485 8.184 -3.073 1.00 . A A . 72 ILE O 1 1
2 2965 1 1 73 GLU C C 4.028 5.045 -4.550 1.00 . A A . 73 GLU C 1 1
2 2966 1 1 73 GLU CA C 5.138 6.073 -4.729 1.00 . A A . 73 GLU CA 1 1
2 2967 1 1 73 GLU CB C 6.173 5.565 -5.735 1.00 . A A . 73 GLU CB 1 1
2 2968 1 1 73 GLU CD C 7.215 7.305 -7.242 1.00 . A A . 73 GLU CD 1 1
2 2969 1 1 73 GLU CG C 6.114 6.276 -7.078 1.00 . A A . 73 GLU CG 1 1
2 2970 1 1 73 GLU H H 6.501 5.806 -3.127 1.00 . A A . 73 GLU H 1 1
2 2971 1 1 73 GLU HA H 4.705 6.985 -5.106 1.00 . A A . 73 GLU HA 1 1
2 2972 1 1 73 GLU HB2 H 7.159 5.708 -5.321 1.00 . A A . 73 GLU HB2 1 1
2 2973 1 1 73 GLU HB3 H 6.010 4.512 -5.903 1.00 . A A . 73 GLU HB3 1 1
2 2974 1 1 73 GLU HG2 H 6.209 5.541 -7.863 1.00 . A A . 73 GLU HG2 1 1
2 2975 1 1 73 GLU HG3 H 5.160 6.774 -7.165 1.00 . A A . 73 GLU HG3 1 1
2 2976 1 1 73 GLU N N 5.772 6.379 -3.454 1.00 . A A . 73 GLU N 1 1
2 2977 1 1 73 GLU O O 4.186 4.066 -3.821 1.00 . A A . 73 GLU O 1 1
2 2978 1 1 73 GLU OE1 O 8.381 6.982 -6.927 1.00 . A A . 73 GLU OE1 1 1
2 2979 1 1 73 GLU OE2 O 6.913 8.432 -7.685 1.00 . A A . 73 GLU OE2 1 1
2 2980 1 1 74 VAL C C 1.447 3.745 -6.478 1.00 . A A . 74 VAL C 1 1
2 2981 1 1 74 VAL CA C 1.765 4.373 -5.129 1.00 . A A . 74 VAL CA 1 1
2 2982 1 1 74 VAL CB C 0.509 5.097 -4.607 1.00 . A A . 74 VAL CB 1 1
2 2983 1 1 74 VAL CG1 C -0.606 4.102 -4.328 1.00 . A A . 74 VAL CG1 1 1
2 2984 1 1 74 VAL CG2 C 0.836 5.904 -3.359 1.00 . A A . 74 VAL CG2 1 1
2 2985 1 1 74 VAL H H 2.837 6.077 -5.781 1.00 . A A . 74 VAL H 1 1
2 2986 1 1 74 VAL HA H 2.016 3.589 -4.432 1.00 . A A . 74 VAL HA 1 1
2 2987 1 1 74 VAL HB H 0.167 5.780 -5.370 1.00 . A A . 74 VAL HB 1 1
2 2988 1 1 74 VAL HG11 H -1.548 4.516 -4.655 1.00 . A A . 74 VAL HG11 1 1
2 2989 1 1 74 VAL HG12 H -0.651 3.899 -3.269 1.00 . A A . 74 VAL HG12 1 1
2 2990 1 1 74 VAL HG13 H -0.412 3.185 -4.862 1.00 . A A . 74 VAL HG13 1 1
2 2991 1 1 74 VAL HG21 H 0.679 5.291 -2.484 1.00 . A A . 74 VAL HG21 1 1
2 2992 1 1 74 VAL HG22 H 0.195 6.771 -3.313 1.00 . A A . 74 VAL HG22 1 1
2 2993 1 1 74 VAL HG23 H 1.868 6.221 -3.395 1.00 . A A . 74 VAL HG23 1 1
2 2994 1 1 74 VAL N N 2.903 5.276 -5.218 1.00 . A A . 74 VAL N 1 1
2 2995 1 1 74 VAL O O 0.846 4.379 -7.345 1.00 . A A . 74 VAL O 1 1
2 2996 1 1 75 GLU C C 0.106 1.426 -7.993 1.00 . A A . 75 GLU C 1 1
2 2997 1 1 75 GLU CA C 1.589 1.762 -7.879 1.00 . A A . 75 GLU CA 1 1
2 2998 1 1 75 GLU CB C 2.422 0.478 -7.912 1.00 . A A . 75 GLU CB 1 1
2 2999 1 1 75 GLU CD C 1.961 -1.550 -9.348 1.00 . A A . 75 GLU CD 1 1
2 3000 1 1 75 GLU CG C 2.529 -0.145 -9.294 1.00 . A A . 75 GLU CG 1 1
2 3001 1 1 75 GLU H H 2.309 2.035 -5.909 1.00 . A A . 75 GLU H 1 1
2 3002 1 1 75 GLU HA H 1.874 2.394 -8.706 1.00 . A A . 75 GLU HA 1 1
2 3003 1 1 75 GLU HB2 H 3.421 0.700 -7.561 1.00 . A A . 75 GLU HB2 1 1
2 3004 1 1 75 GLU HB3 H 1.972 -0.245 -7.249 1.00 . A A . 75 GLU HB3 1 1
2 3005 1 1 75 GLU HG2 H 1.989 0.472 -9.996 1.00 . A A . 75 GLU HG2 1 1
2 3006 1 1 75 GLU HG3 H 3.570 -0.183 -9.578 1.00 . A A . 75 GLU HG3 1 1
2 3007 1 1 75 GLU N N 1.843 2.489 -6.642 1.00 . A A . 75 GLU N 1 1
2 3008 1 1 75 GLU O O -0.278 0.257 -7.981 1.00 . A A . 75 GLU O 1 1
2 3009 1 1 75 GLU OE1 O 0.719 -1.689 -9.334 1.00 . A A . 75 GLU OE1 1 1
2 3010 1 1 75 GLU OE2 O 2.756 -2.510 -9.404 1.00 . A A . 75 GLU OE2 1 1
2 3011 1 1 76 PHE C C -2.701 2.567 -9.567 1.00 . A A . 76 PHE C 1 1
2 3012 1 1 76 PHE CA C -2.169 2.263 -8.165 1.00 . A A . 76 PHE CA 1 1
2 3013 1 1 76 PHE CB C -2.866 3.113 -7.083 1.00 . A A . 76 PHE CB 1 1
2 3014 1 1 76 PHE CD1 C -3.276 5.107 -8.574 1.00 . A A . 76 PHE CD1 1 1
2 3015 1 1 76 PHE CD2 C -4.982 4.453 -7.041 1.00 . A A . 76 PHE CD2 1 1
2 3016 1 1 76 PHE CE1 C -4.070 6.147 -9.017 1.00 . A A . 76 PHE CE1 1 1
2 3017 1 1 76 PHE CE2 C -5.777 5.493 -7.477 1.00 . A A . 76 PHE CE2 1 1
2 3018 1 1 76 PHE CG C -3.725 4.246 -7.583 1.00 . A A . 76 PHE CG 1 1
2 3019 1 1 76 PHE CZ C -5.323 6.341 -8.467 1.00 . A A . 76 PHE CZ 1 1
2 3020 1 1 76 PHE H H -0.369 3.372 -8.064 1.00 . A A . 76 PHE H 1 1
2 3021 1 1 76 PHE HA H -2.359 1.222 -7.954 1.00 . A A . 76 PHE HA 1 1
2 3022 1 1 76 PHE HB2 H -3.498 2.470 -6.495 1.00 . A A . 76 PHE HB2 1 1
2 3023 1 1 76 PHE HB3 H -2.108 3.536 -6.438 1.00 . A A . 76 PHE HB3 1 1
2 3024 1 1 76 PHE HD1 H -2.298 4.955 -9.004 1.00 . A A . 76 PHE HD1 1 1
2 3025 1 1 76 PHE HD2 H -5.341 3.790 -6.268 1.00 . A A . 76 PHE HD2 1 1
2 3026 1 1 76 PHE HE1 H -3.712 6.808 -9.792 1.00 . A A . 76 PHE HE1 1 1
2 3027 1 1 76 PHE HE2 H -6.754 5.643 -7.042 1.00 . A A . 76 PHE HE2 1 1
2 3028 1 1 76 PHE HZ H -5.944 7.154 -8.810 1.00 . A A . 76 PHE HZ 1 1
2 3029 1 1 76 PHE N N -0.729 2.459 -8.078 1.00 . A A . 76 PHE N 1 1
2 3030 1 1 76 PHE O O -2.000 3.142 -10.399 1.00 . A A . 76 PHE O 1 1
2 3031 1 1 77 ASP C C -5.595 3.518 -11.049 1.00 . A A . 77 ASP C 1 1
2 3032 1 1 77 ASP CA C -4.583 2.380 -11.111 1.00 . A A . 77 ASP CA 1 1
2 3033 1 1 77 ASP CB C -5.276 1.098 -11.578 1.00 . A A . 77 ASP CB 1 1
2 3034 1 1 77 ASP CG C -5.514 1.082 -13.076 1.00 . A A . 77 ASP CG 1 1
2 3035 1 1 77 ASP H H -4.447 1.711 -9.111 1.00 . A A . 77 ASP H 1 1
2 3036 1 1 77 ASP HA H -3.813 2.639 -11.820 1.00 . A A . 77 ASP HA 1 1
2 3037 1 1 77 ASP HB2 H -4.660 0.249 -11.322 1.00 . A A . 77 ASP HB2 1 1
2 3038 1 1 77 ASP HB3 H -6.232 1.008 -11.078 1.00 . A A . 77 ASP HB3 1 1
2 3039 1 1 77 ASP N N -3.945 2.166 -9.817 1.00 . A A . 77 ASP N 1 1
2 3040 1 1 77 ASP O O -6.045 3.907 -9.971 1.00 . A A . 77 ASP O 1 1
2 3041 1 1 77 ASP OD1 O -6.372 1.857 -13.548 1.00 . A A . 77 ASP OD1 1 1
2 3042 1 1 77 ASP OD2 O -4.842 0.296 -13.775 1.00 . A A . 77 ASP OD2 1 1
2 3043 1 1 78 LYS C C -8.297 4.587 -12.704 1.00 . A A . 78 LYS C 1 1
2 3044 1 1 78 LYS CA C -6.926 5.127 -12.304 1.00 . A A . 78 LYS CA 1 1
2 3045 1 1 78 LYS CB C -6.460 6.179 -13.313 1.00 . A A . 78 LYS CB 1 1
2 3046 1 1 78 LYS CD C -4.494 7.605 -13.961 1.00 . A A . 78 LYS CD 1 1
2 3047 1 1 78 LYS CE C -3.072 7.929 -13.533 1.00 . A A . 78 LYS CE 1 1
2 3048 1 1 78 LYS CG C -5.304 7.030 -12.811 1.00 . A A . 78 LYS CG 1 1
2 3049 1 1 78 LYS H H -5.567 3.682 -13.043 1.00 . A A . 78 LYS H 1 1
2 3050 1 1 78 LYS HA H -7.001 5.582 -11.328 1.00 . A A . 78 LYS HA 1 1
2 3051 1 1 78 LYS HB2 H -6.145 5.680 -14.218 1.00 . A A . 78 LYS HB2 1 1
2 3052 1 1 78 LYS HB3 H -7.288 6.833 -13.542 1.00 . A A . 78 LYS HB3 1 1
2 3053 1 1 78 LYS HD2 H -4.462 6.884 -14.764 1.00 . A A . 78 LYS HD2 1 1
2 3054 1 1 78 LYS HD3 H -4.971 8.511 -14.308 1.00 . A A . 78 LYS HD3 1 1
2 3055 1 1 78 LYS HE2 H -3.070 8.152 -12.477 1.00 . A A . 78 LYS HE2 1 1
2 3056 1 1 78 LYS HE3 H -2.449 7.066 -13.718 1.00 . A A . 78 LYS HE3 1 1
2 3057 1 1 78 LYS HG2 H -5.698 7.843 -12.221 1.00 . A A . 78 LYS HG2 1 1
2 3058 1 1 78 LYS HG3 H -4.658 6.418 -12.199 1.00 . A A . 78 LYS HG3 1 1
2 3059 1 1 78 LYS HZ1 H -1.862 9.626 -13.669 1.00 . A A . 78 LYS HZ1 1 1
2 3060 1 1 78 LYS HZ2 H -3.288 9.727 -14.573 1.00 . A A . 78 LYS HZ2 1 1
2 3061 1 1 78 LYS HZ3 H -2.007 8.769 -15.121 1.00 . A A . 78 LYS HZ3 1 1
2 3062 1 1 78 LYS N N -5.957 4.041 -12.218 1.00 . A A . 78 LYS N 1 1
2 3063 1 1 78 LYS NZ N -2.518 9.094 -14.276 1.00 . A A . 78 LYS NZ 1 1
2 3064 1 1 78 LYS O O -9.071 5.262 -13.383 1.00 . A A . 78 LYS O 1 1
2 3065 1 1 79 GLY C C -10.098 1.576 -11.637 1.00 . A A . 79 GLY C 1 1
2 3066 1 1 79 GLY CA C -9.852 2.735 -12.567 1.00 . A A . 79 GLY CA 1 1
2 3067 1 1 79 GLY H H -7.927 2.883 -11.724 1.00 . A A . 79 GLY H 1 1
2 3068 1 1 79 GLY HA2 H -10.647 3.458 -12.455 1.00 . A A . 79 GLY HA2 1 1
2 3069 1 1 79 GLY HA3 H -9.840 2.370 -13.581 1.00 . A A . 79 GLY HA3 1 1
2 3070 1 1 79 GLY N N -8.584 3.367 -12.268 1.00 . A A . 79 GLY N 1 1
2 3071 1 1 79 GLY O O -10.689 0.566 -12.021 1.00 . A A . 79 GLY O 1 1
2 3072 1 1 80 GLN C C -11.158 0.690 -8.824 1.00 . A A . 80 GLN C 1 1
2 3073 1 1 80 GLN CA C -9.761 0.688 -9.411 1.00 . A A . 80 GLN CA 1 1
2 3074 1 1 80 GLN CB C -8.726 0.869 -8.301 1.00 . A A . 80 GLN CB 1 1
2 3075 1 1 80 GLN CD C -8.171 -1.596 -8.516 1.00 . A A . 80 GLN CD 1 1
2 3076 1 1 80 GLN CG C -7.642 -0.192 -8.286 1.00 . A A . 80 GLN CG 1 1
2 3077 1 1 80 GLN H H -9.150 2.547 -10.179 1.00 . A A . 80 GLN H 1 1
2 3078 1 1 80 GLN HA H -9.593 -0.261 -9.897 1.00 . A A . 80 GLN HA 1 1
2 3079 1 1 80 GLN HB2 H -8.250 1.824 -8.432 1.00 . A A . 80 GLN HB2 1 1
2 3080 1 1 80 GLN HB3 H -9.229 0.854 -7.345 1.00 . A A . 80 GLN HB3 1 1
2 3081 1 1 80 GLN HE21 H -6.521 -2.080 -9.515 1.00 . A A . 80 GLN HE21 1 1
2 3082 1 1 80 GLN HE22 H -7.701 -3.333 -9.365 1.00 . A A . 80 GLN HE22 1 1
2 3083 1 1 80 GLN HG2 H -6.929 0.042 -9.061 1.00 . A A . 80 GLN HG2 1 1
2 3084 1 1 80 GLN HG3 H -7.152 -0.164 -7.325 1.00 . A A . 80 GLN HG3 1 1
2 3085 1 1 80 GLN N N -9.621 1.724 -10.411 1.00 . A A . 80 GLN N 1 1
2 3086 1 1 80 GLN NE2 N -7.385 -2.419 -9.201 1.00 . A A . 80 GLN NE2 1 1
2 3087 1 1 80 GLN O O -11.672 1.720 -8.389 1.00 . A A . 80 GLN O 1 1
2 3088 1 1 80 GLN OE1 O -9.272 -1.936 -8.084 1.00 . A A . 80 GLN OE1 1 1
2 3089 1 1 81 ARG C C -13.148 -0.365 -6.804 1.00 . A A . 81 ARG C 1 1
2 3090 1 1 81 ARG CA C -13.101 -0.668 -8.298 1.00 . A A . 81 ARG CA 1 1
2 3091 1 1 81 ARG CB C -13.581 -2.098 -8.559 1.00 . A A . 81 ARG CB 1 1
2 3092 1 1 81 ARG CD C -14.931 -3.647 -10.005 1.00 . A A . 81 ARG CD 1 1
2 3093 1 1 81 ARG CG C -14.332 -2.257 -9.870 1.00 . A A . 81 ARG CG 1 1
2 3094 1 1 81 ARG CZ C -17.363 -3.277 -9.872 1.00 . A A . 81 ARG CZ 1 1
2 3095 1 1 81 ARG H H -11.265 -1.247 -9.193 1.00 . A A . 81 ARG H 1 1
2 3096 1 1 81 ARG HA H -13.754 0.020 -8.813 1.00 . A A . 81 ARG HA 1 1
2 3097 1 1 81 ARG HB2 H -12.724 -2.756 -8.577 1.00 . A A . 81 ARG HB2 1 1
2 3098 1 1 81 ARG HB3 H -14.235 -2.398 -7.754 1.00 . A A . 81 ARG HB3 1 1
2 3099 1 1 81 ARG HD2 H -15.048 -3.875 -11.054 1.00 . A A . 81 ARG HD2 1 1
2 3100 1 1 81 ARG HD3 H -14.255 -4.361 -9.555 1.00 . A A . 81 ARG HD3 1 1
2 3101 1 1 81 ARG HE H -16.268 -4.192 -8.478 1.00 . A A . 81 ARG HE 1 1
2 3102 1 1 81 ARG HG2 H -15.129 -1.529 -9.907 1.00 . A A . 81 ARG HG2 1 1
2 3103 1 1 81 ARG HG3 H -13.648 -2.088 -10.688 1.00 . A A . 81 ARG HG3 1 1
2 3104 1 1 81 ARG HH11 H -16.499 -2.569 -11.558 1.00 . A A . 81 ARG HH11 1 1
2 3105 1 1 81 ARG HH12 H -18.208 -2.318 -11.439 1.00 . A A . 81 ARG HH12 1 1
2 3106 1 1 81 ARG HH21 H -18.516 -3.865 -8.320 1.00 . A A . 81 ARG HH21 1 1
2 3107 1 1 81 ARG HH22 H -19.354 -3.055 -9.601 1.00 . A A . 81 ARG HH22 1 1
2 3108 1 1 81 ARG N N -11.753 -0.483 -8.824 1.00 . A A . 81 ARG N 1 1
2 3109 1 1 81 ARG NE N -16.233 -3.749 -9.351 1.00 . A A . 81 ARG NE 1 1
2 3110 1 1 81 ARG NH1 N -17.355 -2.671 -11.053 1.00 . A A . 81 ARG NH1 1 1
2 3111 1 1 81 ARG NH2 N -18.505 -3.410 -9.210 1.00 . A A . 81 ARG NH2 1 1
2 3112 1 1 81 ARG O O -13.162 -1.275 -5.975 1.00 . A A . 81 ARG O 1 1
2 3113 1 1 82 THR C C -14.655 1.596 -4.631 1.00 . A A . 82 THR C 1 1
2 3114 1 1 82 THR CA C -13.218 1.348 -5.075 1.00 . A A . 82 THR CA 1 1
2 3115 1 1 82 THR CB C -12.387 2.618 -4.886 1.00 . A A . 82 THR CB 1 1
2 3116 1 1 82 THR CG2 C -12.307 3.071 -3.443 1.00 . A A . 82 THR CG2 1 1
2 3117 1 1 82 THR H H -13.158 1.598 -7.176 1.00 . A A . 82 THR H 1 1
2 3118 1 1 82 THR HA H -12.795 0.558 -4.471 1.00 . A A . 82 THR HA 1 1
2 3119 1 1 82 THR HB H -12.835 3.418 -5.458 1.00 . A A . 82 THR HB 1 1
2 3120 1 1 82 THR HG1 H -10.993 2.735 -6.255 1.00 . A A . 82 THR HG1 1 1
2 3121 1 1 82 THR HG21 H -11.314 2.887 -3.064 1.00 . A A . 82 THR HG21 1 1
2 3122 1 1 82 THR HG22 H -13.027 2.523 -2.853 1.00 . A A . 82 THR HG22 1 1
2 3123 1 1 82 THR HG23 H -12.526 4.127 -3.385 1.00 . A A . 82 THR HG23 1 1
2 3124 1 1 82 THR N N -13.172 0.920 -6.469 1.00 . A A . 82 THR N 1 1
2 3125 1 1 82 THR O O -15.468 2.122 -5.392 1.00 . A A . 82 THR O 1 1
2 3126 1 1 82 THR OG1 O -11.063 2.425 -5.349 1.00 . A A . 82 THR OG1 1 1
2 3127 1 1 83 ASP C C -16.703 2.877 -2.885 1.00 . A A . 83 ASP C 1 1
2 3128 1 1 83 ASP CA C -16.307 1.404 -2.853 1.00 . A A . 83 ASP CA 1 1
2 3129 1 1 83 ASP CB C -16.380 0.874 -1.421 1.00 . A A . 83 ASP CB 1 1
2 3130 1 1 83 ASP CG C -15.897 -0.559 -1.308 1.00 . A A . 83 ASP CG 1 1
2 3131 1 1 83 ASP H H -14.275 0.805 -2.834 1.00 . A A . 83 ASP H 1 1
2 3132 1 1 83 ASP HA H -16.994 0.845 -3.471 1.00 . A A . 83 ASP HA 1 1
2 3133 1 1 83 ASP HB2 H -15.766 1.491 -0.782 1.00 . A A . 83 ASP HB2 1 1
2 3134 1 1 83 ASP HB3 H -17.405 0.916 -1.079 1.00 . A A . 83 ASP HB3 1 1
2 3135 1 1 83 ASP N N -14.965 1.217 -3.396 1.00 . A A . 83 ASP N 1 1
2 3136 1 1 83 ASP O O -17.774 3.233 -3.375 1.00 . A A . 83 ASP O 1 1
2 3137 1 1 83 ASP OD1 O -14.686 -0.794 -1.504 1.00 . A A . 83 ASP OD1 1 1
2 3138 1 1 83 ASP OD2 O -16.729 -1.447 -1.026 1.00 . A A . 83 ASP OD2 1 1
2 3139 1 1 84 LYS C C -14.808 5.933 -2.687 1.00 . A A . 84 LYS C 1 1
2 3140 1 1 84 LYS CA C -16.075 5.164 -2.333 1.00 . A A . 84 LYS CA 1 1
2 3141 1 1 84 LYS CB C -16.578 5.590 -0.953 1.00 . A A . 84 LYS CB 1 1
2 3142 1 1 84 LYS CD C -18.867 6.624 -1.061 1.00 . A A . 84 LYS CD 1 1
2 3143 1 1 84 LYS CE C -19.671 7.900 -0.875 1.00 . A A . 84 LYS CE 1 1
2 3144 1 1 84 LYS CG C -17.372 6.886 -0.967 1.00 . A A . 84 LYS CG 1 1
2 3145 1 1 84 LYS H H -14.989 3.381 -1.991 1.00 . A A . 84 LYS H 1 1
2 3146 1 1 84 LYS HA H -16.834 5.384 -3.068 1.00 . A A . 84 LYS HA 1 1
2 3147 1 1 84 LYS HB2 H -17.211 4.811 -0.556 1.00 . A A . 84 LYS HB2 1 1
2 3148 1 1 84 LYS HB3 H -15.730 5.721 -0.297 1.00 . A A . 84 LYS HB3 1 1
2 3149 1 1 84 LYS HD2 H -19.089 6.210 -2.034 1.00 . A A . 84 LYS HD2 1 1
2 3150 1 1 84 LYS HD3 H -19.146 5.917 -0.294 1.00 . A A . 84 LYS HD3 1 1
2 3151 1 1 84 LYS HE2 H -19.003 8.747 -0.945 1.00 . A A . 84 LYS HE2 1 1
2 3152 1 1 84 LYS HE3 H -20.412 7.961 -1.657 1.00 . A A . 84 LYS HE3 1 1
2 3153 1 1 84 LYS HG2 H -17.169 7.432 -0.059 1.00 . A A . 84 LYS HG2 1 1
2 3154 1 1 84 LYS HG3 H -17.064 7.475 -1.820 1.00 . A A . 84 LYS HG3 1 1
2 3155 1 1 84 LYS HZ1 H -19.770 8.442 1.140 1.00 . A A . 84 LYS HZ1 1 1
2 3156 1 1 84 LYS HZ2 H -20.524 6.969 0.789 1.00 . A A . 84 LYS HZ2 1 1
2 3157 1 1 84 LYS HZ3 H -21.272 8.424 0.360 1.00 . A A . 84 LYS HZ3 1 1
2 3158 1 1 84 LYS N N -15.827 3.727 -2.363 1.00 . A A . 84 LYS N 1 1
2 3159 1 1 84 LYS NZ N -20.357 7.936 0.446 1.00 . A A . 84 LYS NZ 1 1
2 3160 1 1 84 LYS O O -14.732 6.579 -3.732 1.00 . A A . 84 LYS O 1 1
2 3161 1 1 85 TYR C C -11.521 6.137 -0.977 1.00 . A A . 85 TYR C 1 1
2 3162 1 1 85 TYR CA C -12.540 6.536 -2.031 1.00 . A A . 85 TYR CA 1 1
2 3163 1 1 85 TYR CB C -12.729 8.051 -1.994 1.00 . A A . 85 TYR CB 1 1
2 3164 1 1 85 TYR CD1 C -12.065 8.624 -4.362 1.00 . A A . 85 TYR CD1 1 1
2 3165 1 1 85 TYR CD2 C -14.225 9.292 -3.605 1.00 . A A . 85 TYR CD2 1 1
2 3166 1 1 85 TYR CE1 C -12.318 9.188 -5.597 1.00 . A A . 85 TYR CE1 1 1
2 3167 1 1 85 TYR CE2 C -14.487 9.857 -4.839 1.00 . A A . 85 TYR CE2 1 1
2 3168 1 1 85 TYR CG C -13.012 8.667 -3.346 1.00 . A A . 85 TYR CG 1 1
2 3169 1 1 85 TYR CZ C -13.531 9.803 -5.832 1.00 . A A . 85 TYR CZ 1 1
2 3170 1 1 85 TYR H H -13.934 5.317 -0.997 1.00 . A A . 85 TYR H 1 1
2 3171 1 1 85 TYR HA H -12.171 6.250 -3.004 1.00 . A A . 85 TYR HA 1 1
2 3172 1 1 85 TYR HB2 H -13.559 8.281 -1.344 1.00 . A A . 85 TYR HB2 1 1
2 3173 1 1 85 TYR HB3 H -11.829 8.511 -1.598 1.00 . A A . 85 TYR HB3 1 1
2 3174 1 1 85 TYR HD1 H -11.117 8.142 -4.175 1.00 . A A . 85 TYR HD1 1 1
2 3175 1 1 85 TYR HD2 H -14.972 9.333 -2.827 1.00 . A A . 85 TYR HD2 1 1
2 3176 1 1 85 TYR HE1 H -11.570 9.145 -6.374 1.00 . A A . 85 TYR HE1 1 1
2 3177 1 1 85 TYR HE2 H -15.437 10.338 -5.021 1.00 . A A . 85 TYR HE2 1 1
2 3178 1 1 85 TYR HH H -13.603 11.307 -7.026 1.00 . A A . 85 TYR HH 1 1
2 3179 1 1 85 TYR N N -13.812 5.853 -1.812 1.00 . A A . 85 TYR N 1 1
2 3180 1 1 85 TYR O O -10.599 6.897 -0.679 1.00 . A A . 85 TYR O 1 1
2 3181 1 1 85 TYR OH O -13.788 10.366 -7.060 1.00 . A A . 85 TYR OH 1 1
2 3182 1 1 86 GLY C C -10.312 3.083 0.449 1.00 . A A . 86 GLY C 1 1
2 3183 1 1 86 GLY CA C -10.772 4.513 0.619 1.00 . A A . 86 GLY CA 1 1
2 3184 1 1 86 GLY H H -12.444 4.387 -0.665 1.00 . A A . 86 GLY H 1 1
2 3185 1 1 86 GLY HA2 H -9.911 5.151 0.592 1.00 . A A . 86 GLY HA2 1 1
2 3186 1 1 86 GLY HA3 H -11.249 4.613 1.582 1.00 . A A . 86 GLY HA3 1 1
2 3187 1 1 86 GLY N N -11.692 4.954 -0.403 1.00 . A A . 86 GLY N 1 1
2 3188 1 1 86 GLY O O -9.463 2.606 1.202 1.00 . A A . 86 GLY O 1 1
2 3189 1 1 87 ARG C C -9.809 0.823 -2.083 1.00 . A A . 87 ARG C 1 1
2 3190 1 1 87 ARG CA C -10.496 0.991 -0.743 1.00 . A A . 87 ARG CA 1 1
2 3191 1 1 87 ARG CB C -11.715 0.082 -0.616 1.00 . A A . 87 ARG CB 1 1
2 3192 1 1 87 ARG CD C -11.666 0.851 1.788 1.00 . A A . 87 ARG CD 1 1
2 3193 1 1 87 ARG CG C -12.033 -0.279 0.830 1.00 . A A . 87 ARG CG 1 1
2 3194 1 1 87 ARG CZ C -12.014 -0.110 4.030 1.00 . A A . 87 ARG CZ 1 1
2 3195 1 1 87 ARG H H -11.554 2.794 -1.093 1.00 . A A . 87 ARG H 1 1
2 3196 1 1 87 ARG HA H -9.790 0.724 0.030 1.00 . A A . 87 ARG HA 1 1
2 3197 1 1 87 ARG HB2 H -12.572 0.584 -1.040 1.00 . A A . 87 ARG HB2 1 1
2 3198 1 1 87 ARG HB3 H -11.532 -0.830 -1.163 1.00 . A A . 87 ARG HB3 1 1
2 3199 1 1 87 ARG HD2 H -10.596 0.834 1.962 1.00 . A A . 87 ARG HD2 1 1
2 3200 1 1 87 ARG HD3 H -11.934 1.789 1.332 1.00 . A A . 87 ARG HD3 1 1
2 3201 1 1 87 ARG HE H -13.131 1.331 3.211 1.00 . A A . 87 ARG HE 1 1
2 3202 1 1 87 ARG HG2 H -13.089 -0.482 0.917 1.00 . A A . 87 ARG HG2 1 1
2 3203 1 1 87 ARG HG3 H -11.471 -1.162 1.100 1.00 . A A . 87 ARG HG3 1 1
2 3204 1 1 87 ARG HH11 H -10.458 -0.905 3.012 1.00 . A A . 87 ARG HH11 1 1
2 3205 1 1 87 ARG HH12 H -10.723 -1.560 4.593 1.00 . A A . 87 ARG HH12 1 1
2 3206 1 1 87 ARG HH21 H -13.480 0.470 5.295 1.00 . A A . 87 ARG HH21 1 1
2 3207 1 1 87 ARG HH22 H -12.438 -0.779 5.889 1.00 . A A . 87 ARG HH22 1 1
2 3208 1 1 87 ARG N N -10.873 2.378 -0.523 1.00 . A A . 87 ARG N 1 1
2 3209 1 1 87 ARG NE N -12.362 0.739 3.065 1.00 . A A . 87 ARG NE 1 1
2 3210 1 1 87 ARG NH1 N -10.980 -0.925 3.864 1.00 . A A . 87 ARG NH1 1 1
2 3211 1 1 87 ARG NH2 N -12.700 -0.142 5.164 1.00 . A A . 87 ARG NH2 1 1
2 3212 1 1 87 ARG O O -10.028 -0.152 -2.802 1.00 . A A . 87 ARG O 1 1
2 3213 1 1 88 TRP C C -6.984 0.855 -3.456 1.00 . A A . 88 TRP C 1 1
2 3214 1 1 88 TRP CA C -8.181 1.777 -3.616 1.00 . A A . 88 TRP CA 1 1
2 3215 1 1 88 TRP CB C -7.679 3.192 -3.926 1.00 . A A . 88 TRP CB 1 1
2 3216 1 1 88 TRP CD1 C -9.607 4.885 -3.921 1.00 . A A . 88 TRP CD1 1 1
2 3217 1 1 88 TRP CD2 C -8.909 4.279 -5.957 1.00 . A A . 88 TRP CD2 1 1
2 3218 1 1 88 TRP CE2 C -9.957 5.205 -6.103 1.00 . A A . 88 TRP CE2 1 1
2 3219 1 1 88 TRP CE3 C -8.306 3.756 -7.100 1.00 . A A . 88 TRP CE3 1 1
2 3220 1 1 88 TRP CG C -8.702 4.084 -4.558 1.00 . A A . 88 TRP CG 1 1
2 3221 1 1 88 TRP CH2 C -9.805 5.087 -8.457 1.00 . A A . 88 TRP CH2 1 1
2 3222 1 1 88 TRP CZ2 C -10.416 5.618 -7.352 1.00 . A A . 88 TRP CZ2 1 1
2 3223 1 1 88 TRP CZ3 C -8.758 4.163 -8.336 1.00 . A A . 88 TRP CZ3 1 1
2 3224 1 1 88 TRP H H -8.820 2.516 -1.752 1.00 . A A . 88 TRP H 1 1
2 3225 1 1 88 TRP HA H -8.808 1.427 -4.421 1.00 . A A . 88 TRP HA 1 1
2 3226 1 1 88 TRP HB2 H -7.359 3.658 -3.008 1.00 . A A . 88 TRP HB2 1 1
2 3227 1 1 88 TRP HB3 H -6.836 3.123 -4.599 1.00 . A A . 88 TRP HB3 1 1
2 3228 1 1 88 TRP HD1 H -9.700 4.964 -2.847 1.00 . A A . 88 TRP HD1 1 1
2 3229 1 1 88 TRP HE1 H -11.085 6.196 -4.635 1.00 . A A . 88 TRP HE1 1 1
2 3230 1 1 88 TRP HE3 H -7.498 3.045 -7.029 1.00 . A A . 88 TRP HE3 1 1
2 3231 1 1 88 TRP HH2 H -10.128 5.376 -9.446 1.00 . A A . 88 TRP HH2 1 1
2 3232 1 1 88 TRP HZ2 H -11.222 6.328 -7.460 1.00 . A A . 88 TRP HZ2 1 1
2 3233 1 1 88 TRP HZ3 H -8.300 3.762 -9.230 1.00 . A A . 88 TRP HZ3 1 1
2 3234 1 1 88 TRP N N -8.952 1.784 -2.388 1.00 . A A . 88 TRP N 1 1
2 3235 1 1 88 TRP NE1 N -10.368 5.562 -4.844 1.00 . A A . 88 TRP NE1 1 1
2 3236 1 1 88 TRP O O -6.416 0.761 -2.371 1.00 . A A . 88 TRP O 1 1
2 3237 1 1 89 LEU C C -4.151 0.148 -4.474 1.00 . A A . 89 LEU C 1 1
2 3238 1 1 89 LEU CA C -5.424 -0.696 -4.451 1.00 . A A . 89 LEU CA 1 1
2 3239 1 1 89 LEU CB C -5.440 -1.703 -5.614 1.00 . A A . 89 LEU CB 1 1
2 3240 1 1 89 LEU CD1 C -4.818 0.147 -7.230 1.00 . A A . 89 LEU CD1 1 1
2 3241 1 1 89 LEU CD2 C -3.149 -1.630 -6.648 1.00 . A A . 89 LEU CD2 1 1
2 3242 1 1 89 LEU CG C -4.624 -1.322 -6.863 1.00 . A A . 89 LEU CG 1 1
2 3243 1 1 89 LEU H H -7.061 0.297 -5.381 1.00 . A A . 89 LEU H 1 1
2 3244 1 1 89 LEU HA H -5.475 -1.231 -3.508 1.00 . A A . 89 LEU HA 1 1
2 3245 1 1 89 LEU HB2 H -5.062 -2.645 -5.244 1.00 . A A . 89 LEU HB2 1 1
2 3246 1 1 89 LEU HB3 H -6.466 -1.846 -5.917 1.00 . A A . 89 LEU HB3 1 1
2 3247 1 1 89 LEU HD11 H -5.177 0.217 -8.245 1.00 . A A . 89 LEU HD11 1 1
2 3248 1 1 89 LEU HD12 H -3.878 0.669 -7.145 1.00 . A A . 89 LEU HD12 1 1
2 3249 1 1 89 LEU HD13 H -5.537 0.596 -6.563 1.00 . A A . 89 LEU HD13 1 1
2 3250 1 1 89 LEU HD21 H -2.734 -2.052 -7.551 1.00 . A A . 89 LEU HD21 1 1
2 3251 1 1 89 LEU HD22 H -3.043 -2.337 -5.838 1.00 . A A . 89 LEU HD22 1 1
2 3252 1 1 89 LEU HD23 H -2.623 -0.719 -6.403 1.00 . A A . 89 LEU HD23 1 1
2 3253 1 1 89 LEU HG H -4.967 -1.917 -7.697 1.00 . A A . 89 LEU HG 1 1
2 3254 1 1 89 LEU N N -6.582 0.187 -4.526 1.00 . A A . 89 LEU N 1 1
2 3255 1 1 89 LEU O O -4.199 1.324 -4.829 1.00 . A A . 89 LEU O 1 1
2 3256 1 1 90 ALA C C -0.601 -0.497 -3.532 1.00 . A A . 90 ALA C 1 1
2 3257 1 1 90 ALA CA C -1.760 0.313 -4.100 1.00 . A A . 90 ALA CA 1 1
2 3258 1 1 90 ALA CB C -1.918 1.610 -3.319 1.00 . A A . 90 ALA CB 1 1
2 3259 1 1 90 ALA H H -3.021 -1.376 -3.822 1.00 . A A . 90 ALA H 1 1
2 3260 1 1 90 ALA HA H -1.532 0.571 -5.124 1.00 . A A . 90 ALA HA 1 1
2 3261 1 1 90 ALA HB1 H -2.563 1.442 -2.468 1.00 . A A . 90 ALA HB1 1 1
2 3262 1 1 90 ALA HB2 H -2.355 2.364 -3.958 1.00 . A A . 90 ALA HB2 1 1
2 3263 1 1 90 ALA HB3 H -0.950 1.945 -2.976 1.00 . A A . 90 ALA HB3 1 1
2 3264 1 1 90 ALA N N -3.016 -0.436 -4.100 1.00 . A A . 90 ALA N 1 1
2 3265 1 1 90 ALA O O -0.785 -1.595 -3.008 1.00 . A A . 90 ALA O 1 1
2 3266 1 1 91 TYR C C 2.731 0.499 -2.534 1.00 . A A . 91 TYR C 1 1
2 3267 1 1 91 TYR CA C 1.811 -0.555 -3.143 1.00 . A A . 91 TYR CA 1 1
2 3268 1 1 91 TYR CB C 2.535 -1.288 -4.274 1.00 . A A . 91 TYR CB 1 1
2 3269 1 1 91 TYR CD1 C 0.662 -2.594 -5.346 1.00 . A A . 91 TYR CD1 1 1
2 3270 1 1 91 TYR CD2 C 2.475 -3.808 -4.386 1.00 . A A . 91 TYR CD2 1 1
2 3271 1 1 91 TYR CE1 C 0.057 -3.781 -5.715 1.00 . A A . 91 TYR CE1 1 1
2 3272 1 1 91 TYR CE2 C 1.877 -4.999 -4.752 1.00 . A A . 91 TYR CE2 1 1
2 3273 1 1 91 TYR CG C 1.878 -2.588 -4.676 1.00 . A A . 91 TYR CG 1 1
2 3274 1 1 91 TYR CZ C 0.669 -4.980 -5.417 1.00 . A A . 91 TYR CZ 1 1
2 3275 1 1 91 TYR H H 0.660 0.955 -4.066 1.00 . A A . 91 TYR H 1 1
2 3276 1 1 91 TYR HA H 1.534 -1.266 -2.378 1.00 . A A . 91 TYR HA 1 1
2 3277 1 1 91 TYR HB2 H 2.565 -0.650 -5.145 1.00 . A A . 91 TYR HB2 1 1
2 3278 1 1 91 TYR HB3 H 3.546 -1.508 -3.962 1.00 . A A . 91 TYR HB3 1 1
2 3279 1 1 91 TYR HD1 H 0.186 -1.653 -5.578 1.00 . A A . 91 TYR HD1 1 1
2 3280 1 1 91 TYR HD2 H 3.421 -3.820 -3.864 1.00 . A A . 91 TYR HD2 1 1
2 3281 1 1 91 TYR HE1 H -0.888 -3.765 -6.236 1.00 . A A . 91 TYR HE1 1 1
2 3282 1 1 91 TYR HE2 H 2.357 -5.938 -4.518 1.00 . A A . 91 TYR HE2 1 1
2 3283 1 1 91 TYR HH H -0.860 -6.136 -5.556 1.00 . A A . 91 TYR HH 1 1
2 3284 1 1 91 TYR N N 0.594 0.074 -3.641 1.00 . A A . 91 TYR N 1 1
2 3285 1 1 91 TYR O O 3.944 0.481 -2.744 1.00 . A A . 91 TYR O 1 1
2 3286 1 1 91 TYR OH O 0.071 -6.164 -5.784 1.00 . A A . 91 TYR OH 1 1
2 3287 1 1 92 ILE C C 4.177 2.028 -0.528 1.00 . A A . 92 ILE C 1 1
2 3288 1 1 92 ILE CA C 2.868 2.511 -1.145 1.00 . A A . 92 ILE CA 1 1
2 3289 1 1 92 ILE CB C 2.020 3.186 -0.048 1.00 . A A . 92 ILE CB 1 1
2 3290 1 1 92 ILE CD1 C -0.433 2.511 -0.125 1.00 . A A . 92 ILE CD1 1 1
2 3291 1 1 92 ILE CG1 C 0.618 3.502 -0.574 1.00 . A A . 92 ILE CG1 1 1
2 3292 1 1 92 ILE CG2 C 2.707 4.449 0.453 1.00 . A A . 92 ILE CG2 1 1
2 3293 1 1 92 ILE H H 1.159 1.379 -1.674 1.00 . A A . 92 ILE H 1 1
2 3294 1 1 92 ILE HA H 3.092 3.252 -1.897 1.00 . A A . 92 ILE HA 1 1
2 3295 1 1 92 ILE HB H 1.938 2.500 0.781 1.00 . A A . 92 ILE HB 1 1
2 3296 1 1 92 ILE HD11 H -0.634 1.811 -0.923 1.00 . A A . 92 ILE HD11 1 1
2 3297 1 1 92 ILE HD12 H -1.342 3.038 0.127 1.00 . A A . 92 ILE HD12 1 1
2 3298 1 1 92 ILE HD13 H -0.076 1.974 0.742 1.00 . A A . 92 ILE HD13 1 1
2 3299 1 1 92 ILE HG12 H 0.321 4.480 -0.225 1.00 . A A . 92 ILE HG12 1 1
2 3300 1 1 92 ILE HG13 H 0.636 3.500 -1.654 1.00 . A A . 92 ILE HG13 1 1
2 3301 1 1 92 ILE HG21 H 3.009 4.311 1.481 1.00 . A A . 92 ILE HG21 1 1
2 3302 1 1 92 ILE HG22 H 2.023 5.283 0.389 1.00 . A A . 92 ILE HG22 1 1
2 3303 1 1 92 ILE HG23 H 3.578 4.651 -0.153 1.00 . A A . 92 ILE HG23 1 1
2 3304 1 1 92 ILE N N 2.131 1.425 -1.789 1.00 . A A . 92 ILE N 1 1
2 3305 1 1 92 ILE O O 4.193 1.074 0.249 1.00 . A A . 92 ILE O 1 1
2 3306 1 1 93 TYR C C 7.441 3.574 -0.102 1.00 . A A . 93 TYR C 1 1
2 3307 1 1 93 TYR CA C 6.581 2.342 -0.344 1.00 . A A . 93 TYR CA 1 1
2 3308 1 1 93 TYR CB C 7.311 1.382 -1.285 1.00 . A A . 93 TYR CB 1 1
2 3309 1 1 93 TYR CD1 C 7.834 2.927 -3.210 1.00 . A A . 93 TYR CD1 1 1
2 3310 1 1 93 TYR CD2 C 6.615 0.928 -3.664 1.00 . A A . 93 TYR CD2 1 1
2 3311 1 1 93 TYR CE1 C 7.790 3.263 -4.549 1.00 . A A . 93 TYR CE1 1 1
2 3312 1 1 93 TYR CE2 C 6.568 1.256 -5.005 1.00 . A A . 93 TYR CE2 1 1
2 3313 1 1 93 TYR CG C 7.247 1.757 -2.746 1.00 . A A . 93 TYR CG 1 1
2 3314 1 1 93 TYR CZ C 7.156 2.424 -5.442 1.00 . A A . 93 TYR CZ 1 1
2 3315 1 1 93 TYR H H 5.195 3.457 -1.492 1.00 . A A . 93 TYR H 1 1
2 3316 1 1 93 TYR HA H 6.423 1.843 0.601 1.00 . A A . 93 TYR HA 1 1
2 3317 1 1 93 TYR HB2 H 8.351 1.353 -1.009 1.00 . A A . 93 TYR HB2 1 1
2 3318 1 1 93 TYR HB3 H 6.887 0.397 -1.179 1.00 . A A . 93 TYR HB3 1 1
2 3319 1 1 93 TYR HD1 H 8.331 3.582 -2.508 1.00 . A A . 93 TYR HD1 1 1
2 3320 1 1 93 TYR HD2 H 6.156 0.011 -3.317 1.00 . A A . 93 TYR HD2 1 1
2 3321 1 1 93 TYR HE1 H 8.252 4.176 -4.890 1.00 . A A . 93 TYR HE1 1 1
2 3322 1 1 93 TYR HE2 H 6.071 0.600 -5.704 1.00 . A A . 93 TYR HE2 1 1
2 3323 1 1 93 TYR HH H 6.196 2.781 -7.070 1.00 . A A . 93 TYR HH 1 1
2 3324 1 1 93 TYR N N 5.272 2.701 -0.873 1.00 . A A . 93 TYR N 1 1
2 3325 1 1 93 TYR O O 7.265 4.608 -0.746 1.00 . A A . 93 TYR O 1 1
2 3326 1 1 93 TYR OH O 7.109 2.755 -6.777 1.00 . A A . 93 TYR OH 1 1
2 3327 1 1 94 ALA C C 10.713 4.194 0.777 1.00 . A A . 94 ALA C 1 1
2 3328 1 1 94 ALA CA C 9.281 4.540 1.168 1.00 . A A . 94 ALA CA 1 1
2 3329 1 1 94 ALA CB C 9.198 4.857 2.653 1.00 . A A . 94 ALA CB 1 1
2 3330 1 1 94 ALA H H 8.468 2.595 1.305 1.00 . A A . 94 ALA H 1 1
2 3331 1 1 94 ALA HA H 8.969 5.415 0.617 1.00 . A A . 94 ALA HA 1 1
2 3332 1 1 94 ALA HB1 H 8.369 5.524 2.834 1.00 . A A . 94 ALA HB1 1 1
2 3333 1 1 94 ALA HB2 H 10.116 5.328 2.973 1.00 . A A . 94 ALA HB2 1 1
2 3334 1 1 94 ALA HB3 H 9.051 3.942 3.207 1.00 . A A . 94 ALA HB3 1 1
2 3335 1 1 94 ALA N N 8.379 3.449 0.833 1.00 . A A . 94 ALA N 1 1
2 3336 1 1 94 ALA O O 11.183 3.083 1.024 1.00 . A A . 94 ALA O 1 1
2 3337 1 1 95 ASP C C 12.879 3.788 -1.259 1.00 . A A . 95 ASP C 1 1
2 3338 1 1 95 ASP CA C 12.778 4.943 -0.266 1.00 . A A . 95 ASP CA 1 1
2 3339 1 1 95 ASP CB C 13.678 4.675 0.943 1.00 . A A . 95 ASP CB 1 1
2 3340 1 1 95 ASP CG C 14.561 5.859 1.282 1.00 . A A . 95 ASP CG 1 1
2 3341 1 1 95 ASP H H 10.969 6.011 -0.005 1.00 . A A . 95 ASP H 1 1
2 3342 1 1 95 ASP HA H 13.108 5.847 -0.754 1.00 . A A . 95 ASP HA 1 1
2 3343 1 1 95 ASP HB2 H 13.061 4.453 1.801 1.00 . A A . 95 ASP HB2 1 1
2 3344 1 1 95 ASP HB3 H 14.311 3.825 0.733 1.00 . A A . 95 ASP HB3 1 1
2 3345 1 1 95 ASP N N 11.400 5.148 0.164 1.00 . A A . 95 ASP N 1 1
2 3346 1 1 95 ASP O O 13.936 3.178 -1.408 1.00 . A A . 95 ASP O 1 1
2 3347 1 1 95 ASP OD1 O 14.015 6.929 1.623 1.00 . A A . 95 ASP OD1 1 1
2 3348 1 1 95 ASP OD2 O 15.800 5.717 1.207 1.00 . A A . 95 ASP OD2 1 1
2 3349 1 1 96 GLY C C 11.422 1.068 -2.301 1.00 . A A . 96 GLY C 1 1
2 3350 1 1 96 GLY CA C 11.767 2.415 -2.911 1.00 . A A . 96 GLY CA 1 1
2 3351 1 1 96 GLY H H 10.958 4.015 -1.784 1.00 . A A . 96 GLY H 1 1
2 3352 1 1 96 GLY HA2 H 11.045 2.644 -3.679 1.00 . A A . 96 GLY HA2 1 1
2 3353 1 1 96 GLY HA3 H 12.747 2.350 -3.363 1.00 . A A . 96 GLY HA3 1 1
2 3354 1 1 96 GLY N N 11.774 3.494 -1.939 1.00 . A A . 96 GLY N 1 1
2 3355 1 1 96 GLY O O 11.157 0.106 -3.024 1.00 . A A . 96 GLY O 1 1
2 3356 1 1 97 LYS C C 9.728 -0.182 0.369 1.00 . A A . 97 LYS C 1 1
2 3357 1 1 97 LYS CA C 11.105 -0.254 -0.284 1.00 . A A . 97 LYS CA 1 1
2 3358 1 1 97 LYS CB C 12.172 -0.572 0.769 1.00 . A A . 97 LYS CB 1 1
2 3359 1 1 97 LYS CD C 13.666 0.272 2.607 1.00 . A A . 97 LYS CD 1 1
2 3360 1 1 97 LYS CE C 13.338 0.552 4.065 1.00 . A A . 97 LYS CE 1 1
2 3361 1 1 97 LYS CG C 12.488 0.590 1.697 1.00 . A A . 97 LYS CG 1 1
2 3362 1 1 97 LYS H H 11.640 1.789 -0.447 1.00 . A A . 97 LYS H 1 1
2 3363 1 1 97 LYS HA H 11.097 -1.044 -1.020 1.00 . A A . 97 LYS HA 1 1
2 3364 1 1 97 LYS HB2 H 11.831 -1.401 1.370 1.00 . A A . 97 LYS HB2 1 1
2 3365 1 1 97 LYS HB3 H 13.083 -0.857 0.262 1.00 . A A . 97 LYS HB3 1 1
2 3366 1 1 97 LYS HD2 H 13.921 -0.772 2.501 1.00 . A A . 97 LYS HD2 1 1
2 3367 1 1 97 LYS HD3 H 14.508 0.881 2.314 1.00 . A A . 97 LYS HD3 1 1
2 3368 1 1 97 LYS HE2 H 14.244 0.847 4.573 1.00 . A A . 97 LYS HE2 1 1
2 3369 1 1 97 LYS HE3 H 12.622 1.360 4.111 1.00 . A A . 97 LYS HE3 1 1
2 3370 1 1 97 LYS HG2 H 12.731 1.458 1.103 1.00 . A A . 97 LYS HG2 1 1
2 3371 1 1 97 LYS HG3 H 11.620 0.798 2.305 1.00 . A A . 97 LYS HG3 1 1
2 3372 1 1 97 LYS HZ1 H 13.334 -0.880 5.587 1.00 . A A . 97 LYS HZ1 1 1
2 3373 1 1 97 LYS HZ2 H 12.766 -1.458 4.102 1.00 . A A . 97 LYS HZ2 1 1
2 3374 1 1 97 LYS HZ3 H 11.790 -0.450 5.046 1.00 . A A . 97 LYS HZ3 1 1
2 3375 1 1 97 LYS N N 11.422 0.992 -0.974 1.00 . A A . 97 LYS N 1 1
2 3376 1 1 97 LYS NZ N 12.768 -0.642 4.748 1.00 . A A . 97 LYS NZ 1 1
2 3377 1 1 97 LYS O O 9.429 0.751 1.115 1.00 . A A . 97 LYS O 1 1
2 3378 1 1 98 MET C C 7.565 -1.568 2.109 1.00 . A A . 98 MET C 1 1
2 3379 1 1 98 MET CA C 7.542 -1.231 0.624 1.00 . A A . 98 MET CA 1 1
2 3380 1 1 98 MET CB C 6.702 -2.262 -0.136 1.00 . A A . 98 MET CB 1 1
2 3381 1 1 98 MET CE C 8.020 -3.096 -4.015 1.00 . A A . 98 MET CE 1 1
2 3382 1 1 98 MET CG C 6.884 -2.208 -1.648 1.00 . A A . 98 MET CG 1 1
2 3383 1 1 98 MET H H 9.192 -1.884 -0.529 1.00 . A A . 98 MET H 1 1
2 3384 1 1 98 MET HA H 7.093 -0.258 0.502 1.00 . A A . 98 MET HA 1 1
2 3385 1 1 98 MET HB2 H 6.976 -3.250 0.201 1.00 . A A . 98 MET HB2 1 1
2 3386 1 1 98 MET HB3 H 5.659 -2.093 0.084 1.00 . A A . 98 MET HB3 1 1
2 3387 1 1 98 MET HE1 H 8.986 -2.686 -4.267 1.00 . A A . 98 MET HE1 1 1
2 3388 1 1 98 MET HE2 H 7.252 -2.370 -4.234 1.00 . A A . 98 MET HE2 1 1
2 3389 1 1 98 MET HE3 H 7.845 -3.991 -4.595 1.00 . A A . 98 MET HE3 1 1
2 3390 1 1 98 MET HG2 H 5.918 -2.322 -2.116 1.00 . A A . 98 MET HG2 1 1
2 3391 1 1 98 MET HG3 H 7.299 -1.248 -1.914 1.00 . A A . 98 MET HG3 1 1
2 3392 1 1 98 MET N N 8.893 -1.174 0.076 1.00 . A A . 98 MET N 1 1
2 3393 1 1 98 MET O O 8.462 -2.260 2.586 1.00 . A A . 98 MET O 1 1
2 3394 1 1 98 MET SD S 7.980 -3.499 -2.270 1.00 . A A . 98 MET SD 1 1
2 3395 1 1 99 VAL C C 6.394 -2.811 4.567 1.00 . A A . 99 VAL C 1 1
2 3396 1 1 99 VAL CA C 6.469 -1.318 4.270 1.00 . A A . 99 VAL CA 1 1
2 3397 1 1 99 VAL CB C 5.239 -0.620 4.876 1.00 . A A . 99 VAL CB 1 1
2 3398 1 1 99 VAL CG1 C 5.454 0.885 4.935 1.00 . A A . 99 VAL CG1 1 1
2 3399 1 1 99 VAL CG2 C 3.986 -0.959 4.080 1.00 . A A . 99 VAL CG2 1 1
2 3400 1 1 99 VAL H H 5.883 -0.526 2.397 1.00 . A A . 99 VAL H 1 1
2 3401 1 1 99 VAL HA H 7.355 -0.913 4.739 1.00 . A A . 99 VAL HA 1 1
2 3402 1 1 99 VAL HB H 5.106 -0.981 5.886 1.00 . A A . 99 VAL HB 1 1
2 3403 1 1 99 VAL HG11 H 5.672 1.178 5.952 1.00 . A A . 99 VAL HG11 1 1
2 3404 1 1 99 VAL HG12 H 4.562 1.392 4.598 1.00 . A A . 99 VAL HG12 1 1
2 3405 1 1 99 VAL HG13 H 6.284 1.157 4.298 1.00 . A A . 99 VAL HG13 1 1
2 3406 1 1 99 VAL HG21 H 3.382 -1.657 4.642 1.00 . A A . 99 VAL HG21 1 1
2 3407 1 1 99 VAL HG22 H 4.265 -1.403 3.137 1.00 . A A . 99 VAL HG22 1 1
2 3408 1 1 99 VAL HG23 H 3.418 -0.058 3.899 1.00 . A A . 99 VAL HG23 1 1
2 3409 1 1 99 VAL N N 6.568 -1.072 2.836 1.00 . A A . 99 VAL N 1 1
2 3410 1 1 99 VAL O O 6.966 -3.290 5.547 1.00 . A A . 99 VAL O 1 1
2 3411 1 1 100 ASN C C 6.828 -5.700 3.480 1.00 . A A . 100 ASN C 1 1
2 3412 1 1 100 ASN CA C 5.543 -4.985 3.883 1.00 . A A . 100 ASN CA 1 1
2 3413 1 1 100 ASN CB C 4.371 -5.503 3.049 1.00 . A A . 100 ASN CB 1 1
2 3414 1 1 100 ASN CG C 3.030 -5.217 3.694 1.00 . A A . 100 ASN CG 1 1
2 3415 1 1 100 ASN H H 5.257 -3.107 2.949 1.00 . A A . 100 ASN H 1 1
2 3416 1 1 100 ASN HA H 5.347 -5.180 4.928 1.00 . A A . 100 ASN HA 1 1
2 3417 1 1 100 ASN HB2 H 4.391 -5.029 2.080 1.00 . A A . 100 ASN HB2 1 1
2 3418 1 1 100 ASN HB3 H 4.470 -6.572 2.925 1.00 . A A . 100 ASN HB3 1 1
2 3419 1 1 100 ASN HD21 H 3.289 -3.263 3.424 1.00 . A A . 100 ASN HD21 1 1
2 3420 1 1 100 ASN HD22 H 1.811 -3.725 4.190 1.00 . A A . 100 ASN HD22 1 1
2 3421 1 1 100 ASN N N 5.687 -3.545 3.713 1.00 . A A . 100 ASN N 1 1
2 3422 1 1 100 ASN ND2 N 2.674 -3.940 3.777 1.00 . A A . 100 ASN ND2 1 1
2 3423 1 1 100 ASN O O 7.348 -6.533 4.221 1.00 . A A . 100 ASN O 1 1
2 3424 1 1 100 ASN OD1 O 2.320 -6.132 4.111 1.00 . A A . 100 ASN OD1 1 1
2 3425 1 1 101 GLU C C 9.794 -5.406 2.527 1.00 . A A . 101 GLU C 1 1
2 3426 1 1 101 GLU CA C 8.569 -5.951 1.791 1.00 . A A . 101 GLU CA 1 1
2 3427 1 1 101 GLU CB C 8.700 -5.679 0.290 1.00 . A A . 101 GLU CB 1 1
2 3428 1 1 101 GLU CD C 9.239 -7.470 -1.409 1.00 . A A . 101 GLU CD 1 1
2 3429 1 1 101 GLU CG C 8.160 -6.802 -0.580 1.00 . A A . 101 GLU CG 1 1
2 3430 1 1 101 GLU H H 6.877 -4.681 1.763 1.00 . A A . 101 GLU H 1 1
2 3431 1 1 101 GLU HA H 8.513 -7.016 1.949 1.00 . A A . 101 GLU HA 1 1
2 3432 1 1 101 GLU HB2 H 8.159 -4.772 0.049 1.00 . A A . 101 GLU HB2 1 1
2 3433 1 1 101 GLU HB3 H 9.744 -5.538 0.051 1.00 . A A . 101 GLU HB3 1 1
2 3434 1 1 101 GLU HG2 H 7.705 -7.547 0.057 1.00 . A A . 101 GLU HG2 1 1
2 3435 1 1 101 GLU HG3 H 7.412 -6.397 -1.246 1.00 . A A . 101 GLU HG3 1 1
2 3436 1 1 101 GLU N N 7.338 -5.357 2.302 1.00 . A A . 101 GLU N 1 1
2 3437 1 1 101 GLU O O 10.911 -5.886 2.333 1.00 . A A . 101 GLU O 1 1
2 3438 1 1 101 GLU OE1 O 9.966 -8.326 -0.862 1.00 . A A . 101 GLU OE1 1 1
2 3439 1 1 101 GLU OE2 O 9.358 -7.136 -2.607 1.00 . A A . 101 GLU OE2 1 1
2 3440 1 1 102 ALA C C 11.398 -4.732 5.015 1.00 . A A . 102 ALA C 1 1
2 3441 1 1 102 ALA CA C 10.660 -3.755 4.101 1.00 . A A . 102 ALA CA 1 1
2 3442 1 1 102 ALA CB C 10.121 -2.586 4.910 1.00 . A A . 102 ALA CB 1 1
2 3443 1 1 102 ALA H H 8.670 -4.037 3.455 1.00 . A A . 102 ALA H 1 1
2 3444 1 1 102 ALA HA H 11.363 -3.360 3.383 1.00 . A A . 102 ALA HA 1 1
2 3445 1 1 102 ALA HB1 H 10.157 -1.687 4.313 1.00 . A A . 102 ALA HB1 1 1
2 3446 1 1 102 ALA HB2 H 10.724 -2.454 5.796 1.00 . A A . 102 ALA HB2 1 1
2 3447 1 1 102 ALA HB3 H 9.100 -2.787 5.197 1.00 . A A . 102 ALA HB3 1 1
2 3448 1 1 102 ALA N N 9.579 -4.387 3.354 1.00 . A A . 102 ALA N 1 1
2 3449 1 1 102 ALA O O 12.626 -4.708 5.081 1.00 . A A . 102 ALA O 1 1
2 3450 1 1 103 LEU C C 10.909 -7.975 6.382 1.00 . A A . 103 LEU C 1 1
2 3451 1 1 103 LEU CA C 11.304 -6.523 6.650 1.00 . A A . 103 LEU CA 1 1
2 3452 1 1 103 LEU CB C 11.026 -6.164 8.117 1.00 . A A . 103 LEU CB 1 1
2 3453 1 1 103 LEU CD1 C 9.441 -5.536 9.948 1.00 . A A . 103 LEU CD1 1 1
2 3454 1 1 103 LEU CD2 C 9.340 -4.328 7.762 1.00 . A A . 103 LEU CD2 1 1
2 3455 1 1 103 LEU CG C 9.617 -5.663 8.441 1.00 . A A . 103 LEU CG 1 1
2 3456 1 1 103 LEU H H 9.684 -5.556 5.668 1.00 . A A . 103 LEU H 1 1
2 3457 1 1 103 LEU HA H 12.368 -6.440 6.485 1.00 . A A . 103 LEU HA 1 1
2 3458 1 1 103 LEU HB2 H 11.209 -7.044 8.714 1.00 . A A . 103 LEU HB2 1 1
2 3459 1 1 103 LEU HB3 H 11.730 -5.404 8.414 1.00 . A A . 103 LEU HB3 1 1
2 3460 1 1 103 LEU HD11 H 8.426 -5.239 10.168 1.00 . A A . 103 LEU HD11 1 1
2 3461 1 1 103 LEU HD12 H 10.124 -4.792 10.329 1.00 . A A . 103 LEU HD12 1 1
2 3462 1 1 103 LEU HD13 H 9.648 -6.487 10.417 1.00 . A A . 103 LEU HD13 1 1
2 3463 1 1 103 LEU HD21 H 8.940 -3.631 8.484 1.00 . A A . 103 LEU HD21 1 1
2 3464 1 1 103 LEU HD22 H 8.625 -4.471 6.966 1.00 . A A . 103 LEU HD22 1 1
2 3465 1 1 103 LEU HD23 H 10.259 -3.933 7.354 1.00 . A A . 103 LEU HD23 1 1
2 3466 1 1 103 LEU HG H 8.899 -6.383 8.082 1.00 . A A . 103 LEU HG 1 1
2 3467 1 1 103 LEU N N 10.662 -5.577 5.738 1.00 . A A . 103 LEU N 1 1
2 3468 1 1 103 LEU O O 11.235 -8.858 7.171 1.00 . A A . 103 LEU O 1 1
2 3469 1 1 104 VAL C C 11.108 -10.526 4.928 1.00 . A A . 104 VAL C 1 1
2 3470 1 1 104 VAL CA C 9.876 -9.620 4.928 1.00 . A A . 104 VAL CA 1 1
2 3471 1 1 104 VAL CB C 9.178 -9.718 3.557 1.00 . A A . 104 VAL CB 1 1
2 3472 1 1 104 VAL CG1 C 7.764 -9.164 3.637 1.00 . A A . 104 VAL CG1 1 1
2 3473 1 1 104 VAL CG2 C 9.988 -9.004 2.484 1.00 . A A . 104 VAL CG2 1 1
2 3474 1 1 104 VAL H H 10.026 -7.518 4.642 1.00 . A A . 104 VAL H 1 1
2 3475 1 1 104 VAL HA H 9.192 -9.974 5.681 1.00 . A A . 104 VAL HA 1 1
2 3476 1 1 104 VAL HB H 9.112 -10.763 3.288 1.00 . A A . 104 VAL HB 1 1
2 3477 1 1 104 VAL HG11 H 7.056 -9.961 3.475 1.00 . A A . 104 VAL HG11 1 1
2 3478 1 1 104 VAL HG12 H 7.629 -8.406 2.881 1.00 . A A . 104 VAL HG12 1 1
2 3479 1 1 104 VAL HG13 H 7.601 -8.730 4.613 1.00 . A A . 104 VAL HG13 1 1
2 3480 1 1 104 VAL HG21 H 9.348 -8.772 1.645 1.00 . A A . 104 VAL HG21 1 1
2 3481 1 1 104 VAL HG22 H 10.792 -9.645 2.155 1.00 . A A . 104 VAL HG22 1 1
2 3482 1 1 104 VAL HG23 H 10.399 -8.090 2.887 1.00 . A A . 104 VAL HG23 1 1
2 3483 1 1 104 VAL N N 10.246 -8.243 5.261 1.00 . A A . 104 VAL N 1 1
2 3484 1 1 104 VAL O O 10.992 -11.751 4.909 1.00 . A A . 104 VAL O 1 1
2 3485 1 1 105 ARG C C 13.906 -11.131 6.348 1.00 . A A . 105 ARG C 1 1
2 3486 1 1 105 ARG CA C 13.545 -10.634 4.946 1.00 . A A . 105 ARG CA 1 1
2 3487 1 1 105 ARG CB C 14.665 -9.731 4.416 1.00 . A A . 105 ARG CB 1 1
2 3488 1 1 105 ARG CD C 13.237 -9.203 2.389 1.00 . A A . 105 ARG CD 1 1
2 3489 1 1 105 ARG CG C 14.207 -8.660 3.430 1.00 . A A . 105 ARG CG 1 1
2 3490 1 1 105 ARG CZ C 14.597 -10.401 0.717 1.00 . A A . 105 ARG CZ 1 1
2 3491 1 1 105 ARG H H 12.310 -8.931 4.953 1.00 . A A . 105 ARG H 1 1
2 3492 1 1 105 ARG HA H 13.440 -11.483 4.289 1.00 . A A . 105 ARG HA 1 1
2 3493 1 1 105 ARG HB2 H 15.123 -9.232 5.256 1.00 . A A . 105 ARG HB2 1 1
2 3494 1 1 105 ARG HB3 H 15.404 -10.346 3.929 1.00 . A A . 105 ARG HB3 1 1
2 3495 1 1 105 ARG HD2 H 12.876 -10.166 2.712 1.00 . A A . 105 ARG HD2 1 1
2 3496 1 1 105 ARG HD3 H 12.404 -8.518 2.305 1.00 . A A . 105 ARG HD3 1 1
2 3497 1 1 105 ARG HE H 13.734 -8.623 0.430 1.00 . A A . 105 ARG HE 1 1
2 3498 1 1 105 ARG HG2 H 13.718 -7.869 3.978 1.00 . A A . 105 ARG HG2 1 1
2 3499 1 1 105 ARG HG3 H 15.076 -8.261 2.924 1.00 . A A . 105 ARG HG3 1 1
2 3500 1 1 105 ARG HH11 H 14.406 -11.366 2.485 1.00 . A A . 105 ARG HH11 1 1
2 3501 1 1 105 ARG HH12 H 15.350 -12.187 1.289 1.00 . A A . 105 ARG HH12 1 1
2 3502 1 1 105 ARG HH21 H 14.978 -9.704 -1.141 1.00 . A A . 105 ARG HH21 1 1
2 3503 1 1 105 ARG HH22 H 15.678 -11.244 -0.769 1.00 . A A . 105 ARG HH22 1 1
2 3504 1 1 105 ARG N N 12.286 -9.907 4.945 1.00 . A A . 105 ARG N 1 1
2 3505 1 1 105 ARG NE N 13.865 -9.348 1.077 1.00 . A A . 105 ARG NE 1 1
2 3506 1 1 105 ARG NH1 N 14.801 -11.399 1.567 1.00 . A A . 105 ARG NH1 1 1
2 3507 1 1 105 ARG NH2 N 15.128 -10.453 -0.497 1.00 . A A . 105 ARG NH2 1 1
2 3508 1 1 105 ARG O O 14.295 -12.285 6.520 1.00 . A A . 105 ARG O 1 1
2 3509 1 1 106 GLN C C 13.092 -11.587 9.310 1.00 . A A . 106 GLN C 1 1
2 3510 1 1 106 GLN CA C 14.114 -10.619 8.724 1.00 . A A . 106 GLN CA 1 1
2 3511 1 1 106 GLN CB C 14.228 -9.374 9.611 1.00 . A A . 106 GLN CB 1 1
2 3512 1 1 106 GLN CD C 11.803 -9.111 10.311 1.00 . A A . 106 GLN CD 1 1
2 3513 1 1 106 GLN CG C 12.994 -8.485 9.604 1.00 . A A . 106 GLN CG 1 1
2 3514 1 1 106 GLN H H 13.479 -9.344 7.149 1.00 . A A . 106 GLN H 1 1
2 3515 1 1 106 GLN HA H 15.074 -11.113 8.703 1.00 . A A . 106 GLN HA 1 1
2 3516 1 1 106 GLN HB2 H 14.409 -9.689 10.628 1.00 . A A . 106 GLN HB2 1 1
2 3517 1 1 106 GLN HB3 H 15.067 -8.786 9.273 1.00 . A A . 106 GLN HB3 1 1
2 3518 1 1 106 GLN HE21 H 10.718 -8.952 8.657 1.00 . A A . 106 GLN HE21 1 1
2 3519 1 1 106 GLN HE22 H 9.904 -9.644 10.012 1.00 . A A . 106 GLN HE22 1 1
2 3520 1 1 106 GLN HG2 H 13.235 -7.558 10.101 1.00 . A A . 106 GLN HG2 1 1
2 3521 1 1 106 GLN HG3 H 12.721 -8.281 8.582 1.00 . A A . 106 GLN HG3 1 1
2 3522 1 1 106 GLN N N 13.785 -10.254 7.345 1.00 . A A . 106 GLN N 1 1
2 3523 1 1 106 GLN NE2 N 10.697 -9.252 9.587 1.00 . A A . 106 GLN NE2 1 1
2 3524 1 1 106 GLN O O 13.334 -12.202 10.347 1.00 . A A . 106 GLN O 1 1
2 3525 1 1 106 GLN OE1 O 11.876 -9.461 11.488 1.00 . A A . 106 GLN OE1 1 1
2 3526 1 1 107 GLY C C 9.553 -12.000 9.204 1.00 . A A . 107 GLY C 1 1
2 3527 1 1 107 GLY CA C 10.926 -12.638 9.123 1.00 . A A . 107 GLY CA 1 1
2 3528 1 1 107 GLY H H 11.808 -11.218 7.816 1.00 . A A . 107 GLY H 1 1
2 3529 1 1 107 GLY HA2 H 10.874 -13.486 8.456 1.00 . A A . 107 GLY HA2 1 1
2 3530 1 1 107 GLY HA3 H 11.205 -12.987 10.106 1.00 . A A . 107 GLY HA3 1 1
2 3531 1 1 107 GLY N N 11.952 -11.729 8.641 1.00 . A A . 107 GLY N 1 1
2 3532 1 1 107 GLY O O 8.764 -12.322 10.093 1.00 . A A . 107 GLY O 1 1
2 3533 1 1 108 LEU C C 6.994 -11.238 7.366 1.00 . A A . 108 LEU C 1 1
2 3534 1 1 108 LEU CA C 7.967 -10.438 8.227 1.00 . A A . 108 LEU CA 1 1
2 3535 1 1 108 LEU CB C 8.120 -9.021 7.672 1.00 . A A . 108 LEU CB 1 1
2 3536 1 1 108 LEU CD1 C 7.231 -7.507 9.465 1.00 . A A . 108 LEU CD1 1 1
2 3537 1 1 108 LEU CD2 C 6.970 -6.898 7.042 1.00 . A A . 108 LEU CD2 1 1
2 3538 1 1 108 LEU CG C 7.019 -8.037 8.054 1.00 . A A . 108 LEU CG 1 1
2 3539 1 1 108 LEU H H 9.926 -10.900 7.578 1.00 . A A . 108 LEU H 1 1
2 3540 1 1 108 LEU HA H 7.585 -10.386 9.236 1.00 . A A . 108 LEU HA 1 1
2 3541 1 1 108 LEU HB2 H 9.061 -8.622 8.013 1.00 . A A . 108 LEU HB2 1 1
2 3542 1 1 108 LEU HB3 H 8.147 -9.082 6.596 1.00 . A A . 108 LEU HB3 1 1
2 3543 1 1 108 LEU HD11 H 8.244 -7.710 9.777 1.00 . A A . 108 LEU HD11 1 1
2 3544 1 1 108 LEU HD12 H 6.542 -7.996 10.140 1.00 . A A . 108 LEU HD12 1 1
2 3545 1 1 108 LEU HD13 H 7.054 -6.442 9.481 1.00 . A A . 108 LEU HD13 1 1
2 3546 1 1 108 LEU HD21 H 7.796 -7.000 6.347 1.00 . A A . 108 LEU HD21 1 1
2 3547 1 1 108 LEU HD22 H 7.049 -5.952 7.558 1.00 . A A . 108 LEU HD22 1 1
2 3548 1 1 108 LEU HD23 H 6.037 -6.938 6.500 1.00 . A A . 108 LEU HD23 1 1
2 3549 1 1 108 LEU HG H 6.070 -8.543 8.033 1.00 . A A . 108 LEU HG 1 1
2 3550 1 1 108 LEU N N 9.261 -11.106 8.266 1.00 . A A . 108 LEU N 1 1
2 3551 1 1 108 LEU O O 7.388 -12.185 6.687 1.00 . A A . 108 LEU O 1 1
2 3552 1 1 109 ALA C C 5.100 -11.660 5.153 1.00 . A A . 109 ALA C 1 1
2 3553 1 1 109 ALA CA C 4.698 -11.546 6.620 1.00 . A A . 109 ALA CA 1 1
2 3554 1 1 109 ALA CB C 3.368 -10.824 6.743 1.00 . A A . 109 ALA CB 1 1
2 3555 1 1 109 ALA H H 5.467 -10.095 7.960 1.00 . A A . 109 ALA H 1 1
2 3556 1 1 109 ALA HA H 4.581 -12.539 7.029 1.00 . A A . 109 ALA HA 1 1
2 3557 1 1 109 ALA HB1 H 3.256 -10.445 7.748 1.00 . A A . 109 ALA HB1 1 1
2 3558 1 1 109 ALA HB2 H 2.564 -11.511 6.524 1.00 . A A . 109 ALA HB2 1 1
2 3559 1 1 109 ALA HB3 H 3.340 -10.003 6.042 1.00 . A A . 109 ALA HB3 1 1
2 3560 1 1 109 ALA N N 5.722 -10.856 7.399 1.00 . A A . 109 ALA N 1 1
2 3561 1 1 109 ALA O O 5.186 -10.658 4.443 1.00 . A A . 109 ALA O 1 1
2 3562 1 1 110 LYS C C 5.281 -14.514 2.864 1.00 . A A . 110 LYS C 1 1
2 3563 1 1 110 LYS CA C 5.736 -13.132 3.323 1.00 . A A . 110 LYS CA 1 1
2 3564 1 1 110 LYS CB C 7.252 -13.006 3.174 1.00 . A A . 110 LYS CB 1 1
2 3565 1 1 110 LYS CD C 8.296 -15.259 3.563 1.00 . A A . 110 LYS CD 1 1
2 3566 1 1 110 LYS CE C 9.729 -15.705 3.810 1.00 . A A . 110 LYS CE 1 1
2 3567 1 1 110 LYS CG C 8.033 -13.879 4.144 1.00 . A A . 110 LYS CG 1 1
2 3568 1 1 110 LYS H H 5.257 -13.647 5.320 1.00 . A A . 110 LYS H 1 1
2 3569 1 1 110 LYS HA H 5.260 -12.385 2.706 1.00 . A A . 110 LYS HA 1 1
2 3570 1 1 110 LYS HB2 H 7.529 -13.286 2.169 1.00 . A A . 110 LYS HB2 1 1
2 3571 1 1 110 LYS HB3 H 7.535 -11.978 3.344 1.00 . A A . 110 LYS HB3 1 1
2 3572 1 1 110 LYS HD2 H 7.625 -15.968 4.024 1.00 . A A . 110 LYS HD2 1 1
2 3573 1 1 110 LYS HD3 H 8.115 -15.232 2.498 1.00 . A A . 110 LYS HD3 1 1
2 3574 1 1 110 LYS HE2 H 9.999 -15.457 4.825 1.00 . A A . 110 LYS HE2 1 1
2 3575 1 1 110 LYS HE3 H 9.788 -16.774 3.672 1.00 . A A . 110 LYS HE3 1 1
2 3576 1 1 110 LYS HG2 H 8.977 -13.404 4.362 1.00 . A A . 110 LYS HG2 1 1
2 3577 1 1 110 LYS HG3 H 7.462 -13.985 5.056 1.00 . A A . 110 LYS HG3 1 1
2 3578 1 1 110 LYS HZ1 H 11.660 -15.311 3.117 1.00 . A A . 110 LYS HZ1 1 1
2 3579 1 1 110 LYS HZ2 H 10.593 -14.009 2.950 1.00 . A A . 110 LYS HZ2 1 1
2 3580 1 1 110 LYS HZ3 H 10.485 -15.330 1.899 1.00 . A A . 110 LYS HZ3 1 1
2 3581 1 1 110 LYS N N 5.344 -12.887 4.706 1.00 . A A . 110 LYS N 1 1
2 3582 1 1 110 LYS NZ N 10.683 -15.042 2.879 1.00 . A A . 110 LYS NZ 1 1
2 3583 1 1 110 LYS O O 5.091 -15.391 3.732 1.00 . A A . 110 LYS O 1 1
2 3584 1 1 110 LYS OXT O 5.119 -14.706 1.640 1.00 . A A . 110 LYS OXT 1 1
3 3585 1 1 1 ALA C C -9.040 -6.325 -28.383 1.00 . A A . 1 ALA C 1 1
3 3586 1 1 1 ALA CA C -9.482 -6.524 -29.829 1.00 . A A . 1 ALA CA 1 1
3 3587 1 1 1 ALA CB C -10.186 -7.864 -29.984 1.00 . A A . 1 ALA CB 1 1
3 3588 1 1 1 ALA H1 H -8.690 -6.199 -31.699 1.00 . A A . 1 ALA H1 1 1
3 3589 1 1 1 ALA H2 H -7.858 -7.373 -30.763 1.00 . A A . 1 ALA H2 1 1
3 3590 1 1 1 ALA H3 H -7.685 -5.704 -30.401 1.00 . A A . 1 ALA H3 1 1
3 3591 1 1 1 ALA HA H -10.183 -5.745 -30.090 1.00 . A A . 1 ALA HA 1 1
3 3592 1 1 1 ALA HB1 H -10.984 -7.769 -30.706 1.00 . A A . 1 ALA HB1 1 1
3 3593 1 1 1 ALA HB2 H -10.598 -8.168 -29.032 1.00 . A A . 1 ALA HB2 1 1
3 3594 1 1 1 ALA HB3 H -9.479 -8.606 -30.324 1.00 . A A . 1 ALA HB3 1 1
3 3595 1 1 1 ALA N N -8.325 -6.442 -30.757 1.00 . A A . 1 ALA N 1 1
3 3596 1 1 1 ALA O O -9.740 -5.692 -27.591 1.00 . A A . 1 ALA O 1 1
3 3597 1 1 2 THR C C -6.146 -5.801 -26.662 1.00 . A A . 2 THR C 1 1
3 3598 1 1 2 THR CA C -7.340 -6.748 -26.694 1.00 . A A . 2 THR CA 1 1
3 3599 1 1 2 THR CB C -6.930 -8.123 -26.162 1.00 . A A . 2 THR CB 1 1
3 3600 1 1 2 THR CG2 C -8.103 -8.970 -25.721 1.00 . A A . 2 THR CG2 1 1
3 3601 1 1 2 THR H H -7.365 -7.360 -28.720 1.00 . A A . 2 THR H 1 1
3 3602 1 1 2 THR HA H -8.120 -6.347 -26.063 1.00 . A A . 2 THR HA 1 1
3 3603 1 1 2 THR HB H -6.279 -7.988 -25.310 1.00 . A A . 2 THR HB 1 1
3 3604 1 1 2 THR HG1 H -5.559 -8.284 -27.553 1.00 . A A . 2 THR HG1 1 1
3 3605 1 1 2 THR HG21 H -7.932 -9.998 -26.004 1.00 . A A . 2 THR HG21 1 1
3 3606 1 1 2 THR HG22 H -9.005 -8.611 -26.195 1.00 . A A . 2 THR HG22 1 1
3 3607 1 1 2 THR HG23 H -8.211 -8.906 -24.648 1.00 . A A . 2 THR HG23 1 1
3 3608 1 1 2 THR N N -7.876 -6.868 -28.045 1.00 . A A . 2 THR N 1 1
3 3609 1 1 2 THR O O -5.090 -6.098 -27.219 1.00 . A A . 2 THR O 1 1
3 3610 1 1 2 THR OG1 O -6.221 -8.851 -27.150 1.00 . A A . 2 THR OG1 1 1
3 3611 1 1 3 SER C C -4.664 -3.652 -24.497 1.00 . A A . 3 SER C 1 1
3 3612 1 1 3 SER CA C -5.258 -3.666 -25.902 1.00 . A A . 3 SER CA 1 1
3 3613 1 1 3 SER CB C -5.792 -2.277 -26.255 1.00 . A A . 3 SER CB 1 1
3 3614 1 1 3 SER H H -7.187 -4.477 -25.583 1.00 . A A . 3 SER H 1 1
3 3615 1 1 3 SER HA H -4.484 -3.934 -26.605 1.00 . A A . 3 SER HA 1 1
3 3616 1 1 3 SER HB2 H -5.187 -1.526 -25.768 1.00 . A A . 3 SER HB2 1 1
3 3617 1 1 3 SER HB3 H -5.746 -2.137 -27.325 1.00 . A A . 3 SER HB3 1 1
3 3618 1 1 3 SER HG H -7.725 -2.489 -26.496 1.00 . A A . 3 SER HG 1 1
3 3619 1 1 3 SER N N -6.321 -4.658 -26.006 1.00 . A A . 3 SER N 1 1
3 3620 1 1 3 SER O O -5.357 -3.922 -23.516 1.00 . A A . 3 SER O 1 1
3 3621 1 1 3 SER OG O -7.136 -2.123 -25.832 1.00 . A A . 3 SER OG 1 1
3 3622 1 1 4 THR C C -2.724 -1.878 -22.542 1.00 . A A . 4 THR C 1 1
3 3623 1 1 4 THR CA C -2.688 -3.287 -23.123 1.00 . A A . 4 THR CA 1 1
3 3624 1 1 4 THR CB C -1.239 -3.751 -23.278 1.00 . A A . 4 THR CB 1 1
3 3625 1 1 4 THR CG2 C -0.731 -4.533 -22.087 1.00 . A A . 4 THR CG2 1 1
3 3626 1 1 4 THR H H -2.877 -3.131 -25.226 1.00 . A A . 4 THR H 1 1
3 3627 1 1 4 THR HA H -3.200 -3.956 -22.448 1.00 . A A . 4 THR HA 1 1
3 3628 1 1 4 THR HB H -0.605 -2.884 -23.400 1.00 . A A . 4 THR HB 1 1
3 3629 1 1 4 THR HG1 H -0.168 -4.789 -24.548 1.00 . A A . 4 THR HG1 1 1
3 3630 1 1 4 THR HG21 H -1.419 -5.333 -21.860 1.00 . A A . 4 THR HG21 1 1
3 3631 1 1 4 THR HG22 H -0.648 -3.876 -21.233 1.00 . A A . 4 THR HG22 1 1
3 3632 1 1 4 THR HG23 H 0.240 -4.947 -22.316 1.00 . A A . 4 THR HG23 1 1
3 3633 1 1 4 THR N N -3.376 -3.337 -24.409 1.00 . A A . 4 THR N 1 1
3 3634 1 1 4 THR O O -2.395 -0.906 -23.223 1.00 . A A . 4 THR O 1 1
3 3635 1 1 4 THR OG1 O -1.094 -4.572 -24.424 1.00 . A A . 4 THR OG1 1 1
3 3636 1 1 5 LYS C C -1.975 -0.244 -19.738 1.00 . A A . 5 LYS C 1 1
3 3637 1 1 5 LYS CA C -3.207 -0.482 -20.607 1.00 . A A . 5 LYS CA 1 1
3 3638 1 1 5 LYS CB C -4.473 -0.408 -19.749 1.00 . A A . 5 LYS CB 1 1
3 3639 1 1 5 LYS CD C -4.653 1.791 -18.547 1.00 . A A . 5 LYS CD 1 1
3 3640 1 1 5 LYS CE C -5.609 1.663 -17.371 1.00 . A A . 5 LYS CE 1 1
3 3641 1 1 5 LYS CG C -5.118 0.968 -19.737 1.00 . A A . 5 LYS CG 1 1
3 3642 1 1 5 LYS H H -3.377 -2.584 -20.789 1.00 . A A . 5 LYS H 1 1
3 3643 1 1 5 LYS HA H -3.251 0.284 -21.366 1.00 . A A . 5 LYS HA 1 1
3 3644 1 1 5 LYS HB2 H -5.192 -1.117 -20.130 1.00 . A A . 5 LYS HB2 1 1
3 3645 1 1 5 LYS HB3 H -4.221 -0.673 -18.733 1.00 . A A . 5 LYS HB3 1 1
3 3646 1 1 5 LYS HD2 H -3.676 1.445 -18.242 1.00 . A A . 5 LYS HD2 1 1
3 3647 1 1 5 LYS HD3 H -4.593 2.828 -18.839 1.00 . A A . 5 LYS HD3 1 1
3 3648 1 1 5 LYS HE2 H -5.579 2.578 -16.798 1.00 . A A . 5 LYS HE2 1 1
3 3649 1 1 5 LYS HE3 H -6.609 1.512 -17.753 1.00 . A A . 5 LYS HE3 1 1
3 3650 1 1 5 LYS HG2 H -4.854 1.488 -20.646 1.00 . A A . 5 LYS HG2 1 1
3 3651 1 1 5 LYS HG3 H -6.191 0.851 -19.686 1.00 . A A . 5 LYS HG3 1 1
3 3652 1 1 5 LYS HZ1 H -4.279 0.209 -16.675 1.00 . A A . 5 LYS HZ1 1 1
3 3653 1 1 5 LYS HZ2 H -5.899 -0.275 -16.647 1.00 . A A . 5 LYS HZ2 1 1
3 3654 1 1 5 LYS HZ3 H -5.323 0.810 -15.485 1.00 . A A . 5 LYS HZ3 1 1
3 3655 1 1 5 LYS N N -3.127 -1.774 -21.280 1.00 . A A . 5 LYS N 1 1
3 3656 1 1 5 LYS NZ N -5.253 0.522 -16.483 1.00 . A A . 5 LYS NZ 1 1
3 3657 1 1 5 LYS O O -1.474 -1.161 -19.090 1.00 . A A . 5 LYS O 1 1
3 3658 1 1 6 LYS C C -0.706 2.292 -17.799 1.00 . A A . 6 LYS C 1 1
3 3659 1 1 6 LYS CA C -0.324 1.356 -18.941 1.00 . A A . 6 LYS CA 1 1
3 3660 1 1 6 LYS CB C 0.733 2.019 -19.828 1.00 . A A . 6 LYS CB 1 1
3 3661 1 1 6 LYS CD C 1.235 4.158 -21.049 1.00 . A A . 6 LYS CD 1 1
3 3662 1 1 6 LYS CE C 0.657 5.564 -21.039 1.00 . A A . 6 LYS CE 1 1
3 3663 1 1 6 LYS CG C 0.176 3.117 -20.720 1.00 . A A . 6 LYS CG 1 1
3 3664 1 1 6 LYS H H -1.939 1.684 -20.268 1.00 . A A . 6 LYS H 1 1
3 3665 1 1 6 LYS HA H 0.088 0.448 -18.525 1.00 . A A . 6 LYS HA 1 1
3 3666 1 1 6 LYS HB2 H 1.497 2.449 -19.199 1.00 . A A . 6 LYS HB2 1 1
3 3667 1 1 6 LYS HB3 H 1.180 1.266 -20.460 1.00 . A A . 6 LYS HB3 1 1
3 3668 1 1 6 LYS HD2 H 2.024 4.100 -20.315 1.00 . A A . 6 LYS HD2 1 1
3 3669 1 1 6 LYS HD3 H 1.637 3.949 -22.030 1.00 . A A . 6 LYS HD3 1 1
3 3670 1 1 6 LYS HE2 H 1.070 6.115 -21.871 1.00 . A A . 6 LYS HE2 1 1
3 3671 1 1 6 LYS HE3 H -0.416 5.499 -21.149 1.00 . A A . 6 LYS HE3 1 1
3 3672 1 1 6 LYS HG2 H -0.179 2.677 -21.639 1.00 . A A . 6 LYS HG2 1 1
3 3673 1 1 6 LYS HG3 H -0.644 3.600 -20.209 1.00 . A A . 6 LYS HG3 1 1
3 3674 1 1 6 LYS HZ1 H 1.032 7.309 -19.954 1.00 . A A . 6 LYS HZ1 1 1
3 3675 1 1 6 LYS HZ2 H 1.883 5.958 -19.395 1.00 . A A . 6 LYS HZ2 1 1
3 3676 1 1 6 LYS HZ3 H 0.230 6.110 -19.069 1.00 . A A . 6 LYS HZ3 1 1
3 3677 1 1 6 LYS N N -1.495 0.996 -19.731 1.00 . A A . 6 LYS N 1 1
3 3678 1 1 6 LYS NZ N 0.972 6.286 -19.776 1.00 . A A . 6 LYS NZ 1 1
3 3679 1 1 6 LYS O O -1.132 3.423 -18.025 1.00 . A A . 6 LYS O 1 1
3 3680 1 1 7 LEU C C 0.299 3.476 -14.975 1.00 . A A . 7 LEU C 1 1
3 3681 1 1 7 LEU CA C -0.880 2.603 -15.391 1.00 . A A . 7 LEU CA 1 1
3 3682 1 1 7 LEU CB C -1.287 1.689 -14.233 1.00 . A A . 7 LEU CB 1 1
3 3683 1 1 7 LEU CD1 C 0.423 0.958 -12.546 1.00 . A A . 7 LEU CD1 1 1
3 3684 1 1 7 LEU CD2 C -0.916 -0.754 -13.783 1.00 . A A . 7 LEU CD2 1 1
3 3685 1 1 7 LEU CG C -0.257 0.617 -13.862 1.00 . A A . 7 LEU CG 1 1
3 3686 1 1 7 LEU H H -0.208 0.899 -16.453 1.00 . A A . 7 LEU H 1 1
3 3687 1 1 7 LEU HA H -1.715 3.240 -15.643 1.00 . A A . 7 LEU HA 1 1
3 3688 1 1 7 LEU HB2 H -1.465 2.305 -13.361 1.00 . A A . 7 LEU HB2 1 1
3 3689 1 1 7 LEU HB3 H -2.209 1.195 -14.498 1.00 . A A . 7 LEU HB3 1 1
3 3690 1 1 7 LEU HD11 H 1.322 0.369 -12.441 1.00 . A A . 7 LEU HD11 1 1
3 3691 1 1 7 LEU HD12 H -0.247 0.742 -11.727 1.00 . A A . 7 LEU HD12 1 1
3 3692 1 1 7 LEU HD13 H 0.678 2.008 -12.534 1.00 . A A . 7 LEU HD13 1 1
3 3693 1 1 7 LEU HD21 H -0.182 -1.489 -13.490 1.00 . A A . 7 LEU HD21 1 1
3 3694 1 1 7 LEU HD22 H -1.321 -1.014 -14.749 1.00 . A A . 7 LEU HD22 1 1
3 3695 1 1 7 LEU HD23 H -1.712 -0.729 -13.053 1.00 . A A . 7 LEU HD23 1 1
3 3696 1 1 7 LEU HG H 0.503 0.578 -14.629 1.00 . A A . 7 LEU HG 1 1
3 3697 1 1 7 LEU N N -0.551 1.810 -16.569 1.00 . A A . 7 LEU N 1 1
3 3698 1 1 7 LEU O O 1.377 2.973 -14.659 1.00 . A A . 7 LEU O 1 1
3 3699 1 1 8 HIS C C 1.388 5.687 -13.096 1.00 . A A . 8 HIS C 1 1
3 3700 1 1 8 HIS CA C 1.129 5.734 -14.598 1.00 . A A . 8 HIS CA 1 1
3 3701 1 1 8 HIS CB C 0.738 7.152 -15.018 1.00 . A A . 8 HIS CB 1 1
3 3702 1 1 8 HIS CD2 C -1.441 7.050 -13.615 1.00 . A A . 8 HIS CD2 1 1
3 3703 1 1 8 HIS CE1 C -2.534 8.675 -14.601 1.00 . A A . 8 HIS CE1 1 1
3 3704 1 1 8 HIS CG C -0.642 7.544 -14.589 1.00 . A A . 8 HIS CG 1 1
3 3705 1 1 8 HIS H H -0.796 5.129 -15.237 1.00 . A A . 8 HIS H 1 1
3 3706 1 1 8 HIS HA H 2.035 5.452 -15.116 1.00 . A A . 8 HIS HA 1 1
3 3707 1 1 8 HIS HB2 H 1.432 7.854 -14.580 1.00 . A A . 8 HIS HB2 1 1
3 3708 1 1 8 HIS HB3 H 0.788 7.229 -16.094 1.00 . A A . 8 HIS HB3 1 1
3 3709 1 1 8 HIS HD1 H -1.045 9.114 -15.935 1.00 . A A . 8 HIS HD1 1 1
3 3710 1 1 8 HIS HD2 H -1.204 6.240 -12.940 1.00 . A A . 8 HIS HD2 1 1
3 3711 1 1 8 HIS HE1 H -3.303 9.386 -14.862 1.00 . A A . 8 HIS HE1 1 1
3 3712 1 1 8 HIS HE2 H -3.342 7.694 -12.996 1.00 . A A . 8 HIS HE2 1 1
3 3713 1 1 8 HIS N N 0.085 4.788 -14.976 1.00 . A A . 8 HIS N 1 1
3 3714 1 1 8 HIS ND1 N -1.356 8.559 -15.190 1.00 . A A . 8 HIS ND1 1 1
3 3715 1 1 8 HIS NE2 N -2.611 7.770 -13.644 1.00 . A A . 8 HIS NE2 1 1
3 3716 1 1 8 HIS O O 0.788 4.887 -12.377 1.00 . A A . 8 HIS O 1 1
3 3717 1 1 9 LYS C C 2.206 7.938 -10.597 1.00 . A A . 9 LYS C 1 1
3 3718 1 1 9 LYS CA C 2.624 6.604 -11.209 1.00 . A A . 9 LYS CA 1 1
3 3719 1 1 9 LYS CB C 4.127 6.394 -11.016 1.00 . A A . 9 LYS CB 1 1
3 3720 1 1 9 LYS CD C 4.026 3.894 -10.782 1.00 . A A . 9 LYS CD 1 1
3 3721 1 1 9 LYS CE C 4.520 3.851 -9.343 1.00 . A A . 9 LYS CE 1 1
3 3722 1 1 9 LYS CG C 4.629 5.061 -11.547 1.00 . A A . 9 LYS CG 1 1
3 3723 1 1 9 LYS H H 2.731 7.160 -13.249 1.00 . A A . 9 LYS H 1 1
3 3724 1 1 9 LYS HA H 2.091 5.810 -10.709 1.00 . A A . 9 LYS HA 1 1
3 3725 1 1 9 LYS HB2 H 4.658 7.183 -11.527 1.00 . A A . 9 LYS HB2 1 1
3 3726 1 1 9 LYS HB3 H 4.353 6.445 -9.961 1.00 . A A . 9 LYS HB3 1 1
3 3727 1 1 9 LYS HD2 H 2.952 3.994 -10.779 1.00 . A A . 9 LYS HD2 1 1
3 3728 1 1 9 LYS HD3 H 4.303 2.972 -11.275 1.00 . A A . 9 LYS HD3 1 1
3 3729 1 1 9 LYS HE2 H 4.993 4.793 -9.110 1.00 . A A . 9 LYS HE2 1 1
3 3730 1 1 9 LYS HE3 H 3.672 3.704 -8.690 1.00 . A A . 9 LYS HE3 1 1
3 3731 1 1 9 LYS HG2 H 4.357 4.973 -12.588 1.00 . A A . 9 LYS HG2 1 1
3 3732 1 1 9 LYS HG3 H 5.705 5.027 -11.449 1.00 . A A . 9 LYS HG3 1 1
3 3733 1 1 9 LYS HZ1 H 6.439 3.147 -8.912 1.00 . A A . 9 LYS HZ1 1 1
3 3734 1 1 9 LYS HZ2 H 5.570 2.156 -9.971 1.00 . A A . 9 LYS HZ2 1 1
3 3735 1 1 9 LYS HZ3 H 5.198 2.160 -8.322 1.00 . A A . 9 LYS HZ3 1 1
3 3736 1 1 9 LYS N N 2.286 6.549 -12.627 1.00 . A A . 9 LYS N 1 1
3 3737 1 1 9 LYS NZ N 5.500 2.752 -9.122 1.00 . A A . 9 LYS NZ 1 1
3 3738 1 1 9 LYS O O 2.541 9.003 -11.116 1.00 . A A . 9 LYS O 1 1
3 3739 1 1 10 GLU C C 1.474 9.072 -7.344 1.00 . A A . 10 GLU C 1 1
3 3740 1 1 10 GLU CA C 1.012 9.072 -8.802 1.00 . A A . 10 GLU CA 1 1
3 3741 1 1 10 GLU CB C -0.514 9.166 -8.866 1.00 . A A . 10 GLU CB 1 1
3 3742 1 1 10 GLU CD C -0.853 10.019 -11.220 1.00 . A A . 10 GLU CD 1 1
3 3743 1 1 10 GLU CG C -1.085 8.881 -10.244 1.00 . A A . 10 GLU CG 1 1
3 3744 1 1 10 GLU H H 1.242 6.992 -9.123 1.00 . A A . 10 GLU H 1 1
3 3745 1 1 10 GLU HA H 1.437 9.926 -9.306 1.00 . A A . 10 GLU HA 1 1
3 3746 1 1 10 GLU HB2 H -0.936 8.454 -8.171 1.00 . A A . 10 GLU HB2 1 1
3 3747 1 1 10 GLU HB3 H -0.813 10.162 -8.574 1.00 . A A . 10 GLU HB3 1 1
3 3748 1 1 10 GLU HG2 H -0.617 7.991 -10.637 1.00 . A A . 10 GLU HG2 1 1
3 3749 1 1 10 GLU HG3 H -2.148 8.717 -10.152 1.00 . A A . 10 GLU HG3 1 1
3 3750 1 1 10 GLU N N 1.475 7.871 -9.489 1.00 . A A . 10 GLU N 1 1
3 3751 1 1 10 GLU O O 1.073 8.213 -6.561 1.00 . A A . 10 GLU O 1 1
3 3752 1 1 10 GLU OE1 O -1.224 11.166 -10.893 1.00 . A A . 10 GLU OE1 1 1
3 3753 1 1 10 GLU OE2 O -0.302 9.762 -12.311 1.00 . A A . 10 GLU OE2 1 1
3 3754 1 1 11 PRO C C 1.928 10.957 -4.690 1.00 . A A . 11 PRO C 1 1
3 3755 1 1 11 PRO CA C 2.839 10.135 -5.595 1.00 . A A . 11 PRO CA 1 1
3 3756 1 1 11 PRO CB C 4.174 10.840 -5.794 1.00 . A A . 11 PRO CB 1 1
3 3757 1 1 11 PRO CD C 2.869 11.104 -7.814 1.00 . A A . 11 PRO CD 1 1
3 3758 1 1 11 PRO CG C 3.961 11.730 -6.977 1.00 . A A . 11 PRO CG 1 1
3 3759 1 1 11 PRO HA H 3.002 9.161 -5.157 1.00 . A A . 11 PRO HA 1 1
3 3760 1 1 11 PRO HB2 H 4.417 11.406 -4.908 1.00 . A A . 11 PRO HB2 1 1
3 3761 1 1 11 PRO HB3 H 4.946 10.110 -5.985 1.00 . A A . 11 PRO HB3 1 1
3 3762 1 1 11 PRO HD2 H 2.107 11.835 -8.042 1.00 . A A . 11 PRO HD2 1 1
3 3763 1 1 11 PRO HD3 H 3.279 10.695 -8.725 1.00 . A A . 11 PRO HD3 1 1
3 3764 1 1 11 PRO HG2 H 3.657 12.711 -6.643 1.00 . A A . 11 PRO HG2 1 1
3 3765 1 1 11 PRO HG3 H 4.876 11.799 -7.548 1.00 . A A . 11 PRO HG3 1 1
3 3766 1 1 11 PRO N N 2.328 10.036 -6.957 1.00 . A A . 11 PRO N 1 1
3 3767 1 1 11 PRO O O 1.093 11.725 -5.169 1.00 . A A . 11 PRO O 1 1
3 3768 1 1 12 ALA C C 1.853 11.420 -1.012 1.00 . A A . 12 ALA C 1 1
3 3769 1 1 12 ALA CA C 1.272 11.515 -2.418 1.00 . A A . 12 ALA CA 1 1
3 3770 1 1 12 ALA CB C -0.149 10.986 -2.438 1.00 . A A . 12 ALA CB 1 1
3 3771 1 1 12 ALA H H 2.768 10.160 -3.058 1.00 . A A . 12 ALA H 1 1
3 3772 1 1 12 ALA HA H 1.248 12.553 -2.718 1.00 . A A . 12 ALA HA 1 1
3 3773 1 1 12 ALA HB1 H -0.134 9.923 -2.629 1.00 . A A . 12 ALA HB1 1 1
3 3774 1 1 12 ALA HB2 H -0.709 11.485 -3.215 1.00 . A A . 12 ALA HB2 1 1
3 3775 1 1 12 ALA HB3 H -0.612 11.173 -1.481 1.00 . A A . 12 ALA HB3 1 1
3 3776 1 1 12 ALA N N 2.088 10.788 -3.382 1.00 . A A . 12 ALA N 1 1
3 3777 1 1 12 ALA O O 2.801 10.675 -0.771 1.00 . A A . 12 ALA O 1 1
3 3778 1 1 13 THR C C 0.809 11.364 2.195 1.00 . A A . 13 THR C 1 1
3 3779 1 1 13 THR CA C 1.742 12.177 1.298 1.00 . A A . 13 THR CA 1 1
3 3780 1 1 13 THR CB C 1.854 13.610 1.825 1.00 . A A . 13 THR CB 1 1
3 3781 1 1 13 THR CG2 C 0.531 14.344 1.855 1.00 . A A . 13 THR CG2 1 1
3 3782 1 1 13 THR H H 0.524 12.753 -0.336 1.00 . A A . 13 THR H 1 1
3 3783 1 1 13 THR HA H 2.720 11.722 1.316 1.00 . A A . 13 THR HA 1 1
3 3784 1 1 13 THR HB H 2.525 14.165 1.184 1.00 . A A . 13 THR HB 1 1
3 3785 1 1 13 THR HG1 H 1.787 13.150 3.727 1.00 . A A . 13 THR HG1 1 1
3 3786 1 1 13 THR HG21 H 0.711 15.404 1.968 1.00 . A A . 13 THR HG21 1 1
3 3787 1 1 13 THR HG22 H -0.059 13.989 2.687 1.00 . A A . 13 THR HG22 1 1
3 3788 1 1 13 THR HG23 H -0.002 14.167 0.933 1.00 . A A . 13 THR HG23 1 1
3 3789 1 1 13 THR N N 1.277 12.180 -0.084 1.00 . A A . 13 THR N 1 1
3 3790 1 1 13 THR O O -0.313 11.779 2.487 1.00 . A A . 13 THR O 1 1
3 3791 1 1 13 THR OG1 O 2.382 13.621 3.138 1.00 . A A . 13 THR OG1 1 1
3 3792 1 1 14 LEU C C 0.506 9.850 4.923 1.00 . A A . 14 LEU C 1 1
3 3793 1 1 14 LEU CA C 0.524 9.322 3.496 1.00 . A A . 14 LEU CA 1 1
3 3794 1 1 14 LEU CB C 1.113 7.913 3.455 1.00 . A A . 14 LEU CB 1 1
3 3795 1 1 14 LEU CD1 C 0.413 5.555 3.955 1.00 . A A . 14 LEU CD1 1 1
3 3796 1 1 14 LEU CD2 C 1.545 6.921 5.716 1.00 . A A . 14 LEU CD2 1 1
3 3797 1 1 14 LEU CG C 0.596 6.951 4.529 1.00 . A A . 14 LEU CG 1 1
3 3798 1 1 14 LEU H H 2.187 9.936 2.363 1.00 . A A . 14 LEU H 1 1
3 3799 1 1 14 LEU HA H -0.481 9.288 3.130 1.00 . A A . 14 LEU HA 1 1
3 3800 1 1 14 LEU HB2 H 0.897 7.486 2.486 1.00 . A A . 14 LEU HB2 1 1
3 3801 1 1 14 LEU HB3 H 2.180 7.996 3.559 1.00 . A A . 14 LEU HB3 1 1
3 3802 1 1 14 LEU HD11 H 1.201 5.353 3.243 1.00 . A A . 14 LEU HD11 1 1
3 3803 1 1 14 LEU HD12 H -0.544 5.491 3.460 1.00 . A A . 14 LEU HD12 1 1
3 3804 1 1 14 LEU HD13 H 0.455 4.828 4.753 1.00 . A A . 14 LEU HD13 1 1
3 3805 1 1 14 LEU HD21 H 1.163 6.243 6.465 1.00 . A A . 14 LEU HD21 1 1
3 3806 1 1 14 LEU HD22 H 1.629 7.912 6.136 1.00 . A A . 14 LEU HD22 1 1
3 3807 1 1 14 LEU HD23 H 2.518 6.584 5.390 1.00 . A A . 14 LEU HD23 1 1
3 3808 1 1 14 LEU HG H -0.366 7.296 4.879 1.00 . A A . 14 LEU HG 1 1
3 3809 1 1 14 LEU N N 1.290 10.204 2.629 1.00 . A A . 14 LEU N 1 1
3 3810 1 1 14 LEU O O 1.553 10.110 5.514 1.00 . A A . 14 LEU O 1 1
3 3811 1 1 15 ILE C C -0.492 9.449 7.851 1.00 . A A . 15 ILE C 1 1
3 3812 1 1 15 ILE CA C -0.847 10.512 6.821 1.00 . A A . 15 ILE CA 1 1
3 3813 1 1 15 ILE CB C -2.284 11.010 7.084 1.00 . A A . 15 ILE CB 1 1
3 3814 1 1 15 ILE CD1 C -3.519 9.055 8.162 1.00 . A A . 15 ILE CD1 1 1
3 3815 1 1 15 ILE CG1 C -3.296 9.874 6.907 1.00 . A A . 15 ILE CG1 1 1
3 3816 1 1 15 ILE CG2 C -2.619 12.168 6.157 1.00 . A A . 15 ILE CG2 1 1
3 3817 1 1 15 ILE H H -1.491 9.789 4.943 1.00 . A A . 15 ILE H 1 1
3 3818 1 1 15 ILE HA H -0.175 11.350 6.941 1.00 . A A . 15 ILE HA 1 1
3 3819 1 1 15 ILE HB H -2.334 11.371 8.100 1.00 . A A . 15 ILE HB 1 1
3 3820 1 1 15 ILE HD11 H -3.221 8.030 7.984 1.00 . A A . 15 ILE HD11 1 1
3 3821 1 1 15 ILE HD12 H -4.564 9.084 8.430 1.00 . A A . 15 ILE HD12 1 1
3 3822 1 1 15 ILE HD13 H -2.929 9.465 8.968 1.00 . A A . 15 ILE HD13 1 1
3 3823 1 1 15 ILE HG12 H -4.246 10.295 6.618 1.00 . A A . 15 ILE HG12 1 1
3 3824 1 1 15 ILE HG13 H -2.951 9.208 6.132 1.00 . A A . 15 ILE HG13 1 1
3 3825 1 1 15 ILE HG21 H -3.219 12.892 6.688 1.00 . A A . 15 ILE HG21 1 1
3 3826 1 1 15 ILE HG22 H -3.170 11.799 5.305 1.00 . A A . 15 ILE HG22 1 1
3 3827 1 1 15 ILE HG23 H -1.706 12.635 5.820 1.00 . A A . 15 ILE HG23 1 1
3 3828 1 1 15 ILE N N -0.693 10.010 5.467 1.00 . A A . 15 ILE N 1 1
3 3829 1 1 15 ILE O O 0.219 9.727 8.817 1.00 . A A . 15 ILE O 1 1
3 3830 1 1 16 LYS C C -1.420 5.861 8.182 1.00 . A A . 16 LYS C 1 1
3 3831 1 1 16 LYS CA C -0.721 7.150 8.598 1.00 . A A . 16 LYS CA 1 1
3 3832 1 1 16 LYS CB C -1.177 7.551 10.006 1.00 . A A . 16 LYS CB 1 1
3 3833 1 1 16 LYS CD C -0.545 8.095 12.373 1.00 . A A . 16 LYS CD 1 1
3 3834 1 1 16 LYS CE C -0.422 9.608 12.452 1.00 . A A . 16 LYS CE 1 1
3 3835 1 1 16 LYS CG C -0.058 7.567 11.033 1.00 . A A . 16 LYS CG 1 1
3 3836 1 1 16 LYS H H -1.567 8.060 6.866 1.00 . A A . 16 LYS H 1 1
3 3837 1 1 16 LYS HA H 0.344 6.981 8.608 1.00 . A A . 16 LYS HA 1 1
3 3838 1 1 16 LYS HB2 H -1.605 8.540 9.963 1.00 . A A . 16 LYS HB2 1 1
3 3839 1 1 16 LYS HB3 H -1.933 6.857 10.341 1.00 . A A . 16 LYS HB3 1 1
3 3840 1 1 16 LYS HD2 H -1.581 7.821 12.503 1.00 . A A . 16 LYS HD2 1 1
3 3841 1 1 16 LYS HD3 H 0.048 7.653 13.161 1.00 . A A . 16 LYS HD3 1 1
3 3842 1 1 16 LYS HE2 H 0.559 9.896 12.106 1.00 . A A . 16 LYS HE2 1 1
3 3843 1 1 16 LYS HE3 H -1.174 10.051 11.814 1.00 . A A . 16 LYS HE3 1 1
3 3844 1 1 16 LYS HG2 H 0.311 6.563 11.167 1.00 . A A . 16 LYS HG2 1 1
3 3845 1 1 16 LYS HG3 H 0.738 8.202 10.674 1.00 . A A . 16 LYS HG3 1 1
3 3846 1 1 16 LYS HZ1 H 0.313 10.254 14.297 1.00 . A A . 16 LYS HZ1 1 1
3 3847 1 1 16 LYS HZ2 H -1.156 9.422 14.400 1.00 . A A . 16 LYS HZ2 1 1
3 3848 1 1 16 LYS HZ3 H -1.124 11.014 13.830 1.00 . A A . 16 LYS HZ3 1 1
3 3849 1 1 16 LYS N N -0.995 8.232 7.656 1.00 . A A . 16 LYS N 1 1
3 3850 1 1 16 LYS NZ N -0.611 10.109 13.842 1.00 . A A . 16 LYS NZ 1 1
3 3851 1 1 16 LYS O O -2.223 5.848 7.249 1.00 . A A . 16 LYS O 1 1
3 3852 1 1 17 ALA C C -2.890 3.235 9.584 1.00 . A A . 17 ALA C 1 1
3 3853 1 1 17 ALA CA C -1.734 3.489 8.623 1.00 . A A . 17 ALA CA 1 1
3 3854 1 1 17 ALA CB C -0.702 2.377 8.722 1.00 . A A . 17 ALA CB 1 1
3 3855 1 1 17 ALA H H -0.483 4.861 9.639 1.00 . A A . 17 ALA H 1 1
3 3856 1 1 17 ALA HA H -2.116 3.509 7.612 1.00 . A A . 17 ALA HA 1 1
3 3857 1 1 17 ALA HB1 H 0.274 2.805 8.896 1.00 . A A . 17 ALA HB1 1 1
3 3858 1 1 17 ALA HB2 H -0.690 1.814 7.801 1.00 . A A . 17 ALA HB2 1 1
3 3859 1 1 17 ALA HB3 H -0.957 1.719 9.541 1.00 . A A . 17 ALA HB3 1 1
3 3860 1 1 17 ALA N N -1.121 4.781 8.897 1.00 . A A . 17 ALA N 1 1
3 3861 1 1 17 ALA O O -2.868 3.691 10.728 1.00 . A A . 17 ALA O 1 1
3 3862 1 1 18 ILE C C -5.032 0.785 10.460 1.00 . A A . 18 ILE C 1 1
3 3863 1 1 18 ILE CA C -5.070 2.219 9.934 1.00 . A A . 18 ILE CA 1 1
3 3864 1 1 18 ILE CB C -6.377 2.453 9.142 1.00 . A A . 18 ILE CB 1 1
3 3865 1 1 18 ILE CD1 C -7.698 4.251 7.910 1.00 . A A . 18 ILE CD1 1 1
3 3866 1 1 18 ILE CG1 C -6.563 3.947 8.864 1.00 . A A . 18 ILE CG1 1 1
3 3867 1 1 18 ILE CG2 C -7.581 1.898 9.894 1.00 . A A . 18 ILE CG2 1 1
3 3868 1 1 18 ILE H H -3.868 2.189 8.192 1.00 . A A . 18 ILE H 1 1
3 3869 1 1 18 ILE HA H -5.062 2.897 10.776 1.00 . A A . 18 ILE HA 1 1
3 3870 1 1 18 ILE HB H -6.298 1.931 8.201 1.00 . A A . 18 ILE HB 1 1
3 3871 1 1 18 ILE HD11 H -8.179 5.172 8.203 1.00 . A A . 18 ILE HD11 1 1
3 3872 1 1 18 ILE HD12 H -8.416 3.444 7.936 1.00 . A A . 18 ILE HD12 1 1
3 3873 1 1 18 ILE HD13 H -7.307 4.353 6.908 1.00 . A A . 18 ILE HD13 1 1
3 3874 1 1 18 ILE HG12 H -6.769 4.456 9.795 1.00 . A A . 18 ILE HG12 1 1
3 3875 1 1 18 ILE HG13 H -5.653 4.343 8.437 1.00 . A A . 18 ILE HG13 1 1
3 3876 1 1 18 ILE HG21 H -7.786 0.894 9.554 1.00 . A A . 18 ILE HG21 1 1
3 3877 1 1 18 ILE HG22 H -8.441 2.524 9.708 1.00 . A A . 18 ILE HG22 1 1
3 3878 1 1 18 ILE HG23 H -7.368 1.883 10.953 1.00 . A A . 18 ILE HG23 1 1
3 3879 1 1 18 ILE N N -3.903 2.518 9.113 1.00 . A A . 18 ILE N 1 1
3 3880 1 1 18 ILE O O -4.810 0.559 11.650 1.00 . A A . 18 ILE O 1 1
3 3881 1 1 19 ASP C C -4.157 -2.368 9.253 1.00 . A A . 19 ASP C 1 1
3 3882 1 1 19 ASP CA C -5.257 -1.589 9.966 1.00 . A A . 19 ASP CA 1 1
3 3883 1 1 19 ASP CB C -6.618 -2.221 9.668 1.00 . A A . 19 ASP CB 1 1
3 3884 1 1 19 ASP CG C -6.853 -3.488 10.467 1.00 . A A . 19 ASP CG 1 1
3 3885 1 1 19 ASP H H -5.436 0.056 8.642 1.00 . A A . 19 ASP H 1 1
3 3886 1 1 19 ASP HA H -5.078 -1.635 11.031 1.00 . A A . 19 ASP HA 1 1
3 3887 1 1 19 ASP HB2 H -7.398 -1.515 9.910 1.00 . A A . 19 ASP HB2 1 1
3 3888 1 1 19 ASP HB3 H -6.671 -2.465 8.617 1.00 . A A . 19 ASP HB3 1 1
3 3889 1 1 19 ASP N N -5.257 -0.182 9.575 1.00 . A A . 19 ASP N 1 1
3 3890 1 1 19 ASP O O -4.374 -3.493 8.801 1.00 . A A . 19 ASP O 1 1
3 3891 1 1 19 ASP OD1 O -5.909 -4.296 10.591 1.00 . A A . 19 ASP OD1 1 1
3 3892 1 1 19 ASP OD2 O -7.982 -3.672 10.969 1.00 . A A . 19 ASP OD2 1 1
3 3893 1 1 20 GLY C C -1.911 -2.284 6.986 1.00 . A A . 20 GLY C 1 1
3 3894 1 1 20 GLY CA C -1.863 -2.431 8.494 1.00 . A A . 20 GLY CA 1 1
3 3895 1 1 20 GLY H H -2.855 -0.874 9.533 1.00 . A A . 20 GLY H 1 1
3 3896 1 1 20 GLY HA2 H -0.939 -2.006 8.856 1.00 . A A . 20 GLY HA2 1 1
3 3897 1 1 20 GLY HA3 H -1.884 -3.482 8.743 1.00 . A A . 20 GLY HA3 1 1
3 3898 1 1 20 GLY N N -2.974 -1.770 9.153 1.00 . A A . 20 GLY N 1 1
3 3899 1 1 20 GLY O O -0.952 -1.818 6.370 1.00 . A A . 20 GLY O 1 1
3 3900 1 1 21 ASP C C -3.957 -1.304 4.593 1.00 . A A . 21 ASP C 1 1
3 3901 1 1 21 ASP CA C -3.206 -2.581 4.948 1.00 . A A . 21 ASP CA 1 1
3 3902 1 1 21 ASP CB C -3.961 -3.803 4.419 1.00 . A A . 21 ASP CB 1 1
3 3903 1 1 21 ASP CG C -3.252 -4.459 3.251 1.00 . A A . 21 ASP CG 1 1
3 3904 1 1 21 ASP H H -3.762 -3.037 6.935 1.00 . A A . 21 ASP H 1 1
3 3905 1 1 21 ASP HA H -2.226 -2.547 4.496 1.00 . A A . 21 ASP HA 1 1
3 3906 1 1 21 ASP HB2 H -4.057 -4.529 5.211 1.00 . A A . 21 ASP HB2 1 1
3 3907 1 1 21 ASP HB3 H -4.946 -3.498 4.094 1.00 . A A . 21 ASP HB3 1 1
3 3908 1 1 21 ASP N N -3.033 -2.678 6.391 1.00 . A A . 21 ASP N 1 1
3 3909 1 1 21 ASP O O -3.681 -0.668 3.577 1.00 . A A . 21 ASP O 1 1
3 3910 1 1 21 ASP OD1 O -2.023 -4.665 3.342 1.00 . A A . 21 ASP OD1 1 1
3 3911 1 1 21 ASP OD2 O -3.925 -4.768 2.245 1.00 . A A . 21 ASP OD2 1 1
3 3912 1 1 22 THR C C -4.863 1.510 5.597 1.00 . A A . 22 THR C 1 1
3 3913 1 1 22 THR CA C -5.687 0.278 5.237 1.00 . A A . 22 THR CA 1 1
3 3914 1 1 22 THR CB C -6.966 0.236 6.078 1.00 . A A . 22 THR CB 1 1
3 3915 1 1 22 THR CG2 C -7.744 1.536 6.060 1.00 . A A . 22 THR CG2 1 1
3 3916 1 1 22 THR H H -5.070 -1.475 6.246 1.00 . A A . 22 THR H 1 1
3 3917 1 1 22 THR HA H -5.952 0.325 4.192 1.00 . A A . 22 THR HA 1 1
3 3918 1 1 22 THR HB H -6.701 0.025 7.105 1.00 . A A . 22 THR HB 1 1
3 3919 1 1 22 THR HG1 H -7.477 -1.644 5.879 1.00 . A A . 22 THR HG1 1 1
3 3920 1 1 22 THR HG21 H -8.002 1.788 5.043 1.00 . A A . 22 THR HG21 1 1
3 3921 1 1 22 THR HG22 H -7.137 2.324 6.479 1.00 . A A . 22 THR HG22 1 1
3 3922 1 1 22 THR HG23 H -8.645 1.426 6.644 1.00 . A A . 22 THR HG23 1 1
3 3923 1 1 22 THR N N -4.903 -0.929 5.449 1.00 . A A . 22 THR N 1 1
3 3924 1 1 22 THR O O -4.624 1.784 6.771 1.00 . A A . 22 THR O 1 1
3 3925 1 1 22 THR OG1 O -7.831 -0.789 5.624 1.00 . A A . 22 THR OG1 1 1
3 3926 1 1 23 VAL C C -4.251 4.655 4.113 1.00 . A A . 23 VAL C 1 1
3 3927 1 1 23 VAL CA C -3.634 3.448 4.806 1.00 . A A . 23 VAL CA 1 1
3 3928 1 1 23 VAL CB C -2.186 3.266 4.310 1.00 . A A . 23 VAL CB 1 1
3 3929 1 1 23 VAL CG1 C -1.538 2.068 4.988 1.00 . A A . 23 VAL CG1 1 1
3 3930 1 1 23 VAL CG2 C -2.150 3.113 2.796 1.00 . A A . 23 VAL CG2 1 1
3 3931 1 1 23 VAL H H -4.650 1.982 3.666 1.00 . A A . 23 VAL H 1 1
3 3932 1 1 23 VAL HA H -3.606 3.634 5.871 1.00 . A A . 23 VAL HA 1 1
3 3933 1 1 23 VAL HB H -1.623 4.152 4.577 1.00 . A A . 23 VAL HB 1 1
3 3934 1 1 23 VAL HG11 H -1.590 2.189 6.060 1.00 . A A . 23 VAL HG11 1 1
3 3935 1 1 23 VAL HG12 H -0.504 1.998 4.683 1.00 . A A . 23 VAL HG12 1 1
3 3936 1 1 23 VAL HG13 H -2.060 1.167 4.701 1.00 . A A . 23 VAL HG13 1 1
3 3937 1 1 23 VAL HG21 H -1.123 3.072 2.464 1.00 . A A . 23 VAL HG21 1 1
3 3938 1 1 23 VAL HG22 H -2.643 3.958 2.337 1.00 . A A . 23 VAL HG22 1 1
3 3939 1 1 23 VAL HG23 H -2.657 2.203 2.514 1.00 . A A . 23 VAL HG23 1 1
3 3940 1 1 23 VAL N N -4.431 2.249 4.584 1.00 . A A . 23 VAL N 1 1
3 3941 1 1 23 VAL O O -5.079 4.512 3.215 1.00 . A A . 23 VAL O 1 1
3 3942 1 1 24 LYS C C -3.240 7.906 3.336 1.00 . A A . 24 LYS C 1 1
3 3943 1 1 24 LYS CA C -4.360 7.075 3.962 1.00 . A A . 24 LYS CA 1 1
3 3944 1 1 24 LYS CB C -5.076 7.899 5.035 1.00 . A A . 24 LYS CB 1 1
3 3945 1 1 24 LYS CD C -6.425 9.392 3.530 1.00 . A A . 24 LYS CD 1 1
3 3946 1 1 24 LYS CE C -7.675 10.111 4.014 1.00 . A A . 24 LYS CE 1 1
3 3947 1 1 24 LYS CG C -5.359 9.333 4.615 1.00 . A A . 24 LYS CG 1 1
3 3948 1 1 24 LYS H H -3.185 5.889 5.264 1.00 . A A . 24 LYS H 1 1
3 3949 1 1 24 LYS HA H -5.074 6.807 3.194 1.00 . A A . 24 LYS HA 1 1
3 3950 1 1 24 LYS HB2 H -6.017 7.424 5.269 1.00 . A A . 24 LYS HB2 1 1
3 3951 1 1 24 LYS HB3 H -4.463 7.922 5.924 1.00 . A A . 24 LYS HB3 1 1
3 3952 1 1 24 LYS HD2 H -6.026 9.916 2.676 1.00 . A A . 24 LYS HD2 1 1
3 3953 1 1 24 LYS HD3 H -6.689 8.384 3.244 1.00 . A A . 24 LYS HD3 1 1
3 3954 1 1 24 LYS HE2 H -7.384 10.894 4.697 1.00 . A A . 24 LYS HE2 1 1
3 3955 1 1 24 LYS HE3 H -8.178 10.545 3.162 1.00 . A A . 24 LYS HE3 1 1
3 3956 1 1 24 LYS HG2 H -5.702 9.890 5.473 1.00 . A A . 24 LYS HG2 1 1
3 3957 1 1 24 LYS HG3 H -4.444 9.777 4.235 1.00 . A A . 24 LYS HG3 1 1
3 3958 1 1 24 LYS HZ1 H -8.106 8.343 5.042 1.00 . A A . 24 LYS HZ1 1 1
3 3959 1 1 24 LYS HZ2 H -9.372 8.891 4.063 1.00 . A A . 24 LYS HZ2 1 1
3 3960 1 1 24 LYS HZ3 H -9.042 9.665 5.531 1.00 . A A . 24 LYS HZ3 1 1
3 3961 1 1 24 LYS N N -3.844 5.842 4.540 1.00 . A A . 24 LYS N 1 1
3 3962 1 1 24 LYS NZ N -8.614 9.188 4.712 1.00 . A A . 24 LYS NZ 1 1
3 3963 1 1 24 LYS O O -2.192 8.113 3.946 1.00 . A A . 24 LYS O 1 1
3 3964 1 1 25 LEU C C -3.196 10.369 0.667 1.00 . A A . 25 LEU C 1 1
3 3965 1 1 25 LEU CA C -2.517 9.238 1.428 1.00 . A A . 25 LEU CA 1 1
3 3966 1 1 25 LEU CB C -1.617 8.398 0.499 1.00 . A A . 25 LEU CB 1 1
3 3967 1 1 25 LEU CD1 C -2.395 9.093 -1.804 1.00 . A A . 25 LEU CD1 1 1
3 3968 1 1 25 LEU CD2 C -1.346 6.856 -1.451 1.00 . A A . 25 LEU CD2 1 1
3 3969 1 1 25 LEU CG C -2.221 7.937 -0.831 1.00 . A A . 25 LEU CG 1 1
3 3970 1 1 25 LEU H H -4.347 8.219 1.713 1.00 . A A . 25 LEU H 1 1
3 3971 1 1 25 LEU HA H -1.899 9.690 2.180 1.00 . A A . 25 LEU HA 1 1
3 3972 1 1 25 LEU HB2 H -0.733 8.971 0.281 1.00 . A A . 25 LEU HB2 1 1
3 3973 1 1 25 LEU HB3 H -1.320 7.516 1.042 1.00 . A A . 25 LEU HB3 1 1
3 3974 1 1 25 LEU HD11 H -1.827 8.898 -2.704 1.00 . A A . 25 LEU HD11 1 1
3 3975 1 1 25 LEU HD12 H -2.045 10.003 -1.350 1.00 . A A . 25 LEU HD12 1 1
3 3976 1 1 25 LEU HD13 H -3.440 9.195 -2.056 1.00 . A A . 25 LEU HD13 1 1
3 3977 1 1 25 LEU HD21 H -1.814 6.487 -2.352 1.00 . A A . 25 LEU HD21 1 1
3 3978 1 1 25 LEU HD22 H -1.224 6.045 -0.750 1.00 . A A . 25 LEU HD22 1 1
3 3979 1 1 25 LEU HD23 H -0.377 7.272 -1.694 1.00 . A A . 25 LEU HD23 1 1
3 3980 1 1 25 LEU HG H -3.187 7.514 -0.642 1.00 . A A . 25 LEU HG 1 1
3 3981 1 1 25 LEU N N -3.488 8.402 2.128 1.00 . A A . 25 LEU N 1 1
3 3982 1 1 25 LEU O O -4.167 10.151 -0.056 1.00 . A A . 25 LEU O 1 1
3 3983 1 1 26 MET C C -2.845 12.718 -1.326 1.00 . A A . 26 MET C 1 1
3 3984 1 1 26 MET CA C -3.197 12.763 0.157 1.00 . A A . 26 MET CA 1 1
3 3985 1 1 26 MET CB C -2.628 14.035 0.793 1.00 . A A . 26 MET CB 1 1
3 3986 1 1 26 MET CE C -2.942 16.031 3.932 1.00 . A A . 26 MET CE 1 1
3 3987 1 1 26 MET CG C -3.671 14.866 1.524 1.00 . A A . 26 MET CG 1 1
3 3988 1 1 26 MET H H -1.877 11.674 1.419 1.00 . A A . 26 MET H 1 1
3 3989 1 1 26 MET HA H -4.276 12.765 0.266 1.00 . A A . 26 MET HA 1 1
3 3990 1 1 26 MET HB2 H -1.861 13.757 1.500 1.00 . A A . 26 MET HB2 1 1
3 3991 1 1 26 MET HB3 H -2.188 14.647 0.020 1.00 . A A . 26 MET HB3 1 1
3 3992 1 1 26 MET HE1 H -3.400 16.293 4.874 1.00 . A A . 26 MET HE1 1 1
3 3993 1 1 26 MET HE2 H -3.085 16.835 3.225 1.00 . A A . 26 MET HE2 1 1
3 3994 1 1 26 MET HE3 H -1.886 15.863 4.078 1.00 . A A . 26 MET HE3 1 1
3 3995 1 1 26 MET HG2 H -3.450 15.912 1.370 1.00 . A A . 26 MET HG2 1 1
3 3996 1 1 26 MET HG3 H -4.643 14.640 1.114 1.00 . A A . 26 MET HG3 1 1
3 3997 1 1 26 MET N N -2.661 11.579 0.832 1.00 . A A . 26 MET N 1 1
3 3998 1 1 26 MET O O -1.729 13.047 -1.722 1.00 . A A . 26 MET O 1 1
3 3999 1 1 26 MET SD S -3.702 14.538 3.297 1.00 . A A . 26 MET SD 1 1
3 4000 1 1 27 TYR C C -3.948 13.476 -4.300 1.00 . A A . 27 TYR C 1 1
3 4001 1 1 27 TYR CA C -3.606 12.179 -3.576 1.00 . A A . 27 TYR CA 1 1
3 4002 1 1 27 TYR CB C -4.451 11.024 -4.112 1.00 . A A . 27 TYR CB 1 1
3 4003 1 1 27 TYR CD1 C -4.789 11.722 -6.504 1.00 . A A . 27 TYR CD1 1 1
3 4004 1 1 27 TYR CD2 C -3.699 9.649 -6.092 1.00 . A A . 27 TYR CD2 1 1
3 4005 1 1 27 TYR CE1 C -4.675 11.524 -7.862 1.00 . A A . 27 TYR CE1 1 1
3 4006 1 1 27 TYR CE2 C -3.574 9.439 -7.453 1.00 . A A . 27 TYR CE2 1 1
3 4007 1 1 27 TYR CG C -4.307 10.794 -5.598 1.00 . A A . 27 TYR CG 1 1
3 4008 1 1 27 TYR CZ C -4.065 10.381 -8.335 1.00 . A A . 27 TYR CZ 1 1
3 4009 1 1 27 TYR H H -4.670 12.037 -1.757 1.00 . A A . 27 TYR H 1 1
3 4010 1 1 27 TYR HA H -2.571 11.956 -3.755 1.00 . A A . 27 TYR HA 1 1
3 4011 1 1 27 TYR HB2 H -4.157 10.114 -3.610 1.00 . A A . 27 TYR HB2 1 1
3 4012 1 1 27 TYR HB3 H -5.491 11.223 -3.900 1.00 . A A . 27 TYR HB3 1 1
3 4013 1 1 27 TYR HD1 H -5.259 12.616 -6.134 1.00 . A A . 27 TYR HD1 1 1
3 4014 1 1 27 TYR HD2 H -3.317 8.915 -5.398 1.00 . A A . 27 TYR HD2 1 1
3 4015 1 1 27 TYR HE1 H -5.064 12.264 -8.544 1.00 . A A . 27 TYR HE1 1 1
3 4016 1 1 27 TYR HE2 H -3.095 8.542 -7.820 1.00 . A A . 27 TYR HE2 1 1
3 4017 1 1 27 TYR HH H -3.739 11.010 -10.123 1.00 . A A . 27 TYR HH 1 1
3 4018 1 1 27 TYR N N -3.806 12.294 -2.138 1.00 . A A . 27 TYR N 1 1
3 4019 1 1 27 TYR O O -5.106 13.874 -4.365 1.00 . A A . 27 TYR O 1 1
3 4020 1 1 27 TYR OH O -3.947 10.178 -9.691 1.00 . A A . 27 TYR OH 1 1
3 4021 1 1 28 LYS C C -4.016 16.342 -4.862 1.00 . A A . 28 LYS C 1 1
3 4022 1 1 28 LYS CA C -3.096 15.372 -5.599 1.00 . A A . 28 LYS CA 1 1
3 4023 1 1 28 LYS CB C -3.651 15.081 -6.996 1.00 . A A . 28 LYS CB 1 1
3 4024 1 1 28 LYS CD C -3.094 15.602 -9.391 1.00 . A A . 28 LYS CD 1 1
3 4025 1 1 28 LYS CE C -3.506 17.060 -9.250 1.00 . A A . 28 LYS CE 1 1
3 4026 1 1 28 LYS CG C -2.583 15.035 -8.077 1.00 . A A . 28 LYS CG 1 1
3 4027 1 1 28 LYS H H -2.023 13.741 -4.777 1.00 . A A . 28 LYS H 1 1
3 4028 1 1 28 LYS HA H -2.123 15.829 -5.700 1.00 . A A . 28 LYS HA 1 1
3 4029 1 1 28 LYS HB2 H -4.156 14.128 -6.978 1.00 . A A . 28 LYS HB2 1 1
3 4030 1 1 28 LYS HB3 H -4.363 15.850 -7.258 1.00 . A A . 28 LYS HB3 1 1
3 4031 1 1 28 LYS HD2 H -2.312 15.532 -10.132 1.00 . A A . 28 LYS HD2 1 1
3 4032 1 1 28 LYS HD3 H -3.949 15.026 -9.713 1.00 . A A . 28 LYS HD3 1 1
3 4033 1 1 28 LYS HE2 H -4.526 17.166 -9.589 1.00 . A A . 28 LYS HE2 1 1
3 4034 1 1 28 LYS HE3 H -3.443 17.341 -8.209 1.00 . A A . 28 LYS HE3 1 1
3 4035 1 1 28 LYS HG2 H -1.731 15.613 -7.754 1.00 . A A . 28 LYS HG2 1 1
3 4036 1 1 28 LYS HG3 H -2.285 14.007 -8.230 1.00 . A A . 28 LYS HG3 1 1
3 4037 1 1 28 LYS HZ1 H -3.185 18.774 -10.401 1.00 . A A . 28 LYS HZ1 1 1
3 4038 1 1 28 LYS HZ2 H -2.236 17.452 -10.861 1.00 . A A . 28 LYS HZ2 1 1
3 4039 1 1 28 LYS HZ3 H -1.853 18.320 -9.461 1.00 . A A . 28 LYS HZ3 1 1
3 4040 1 1 28 LYS N N -2.922 14.122 -4.858 1.00 . A A . 28 LYS N 1 1
3 4041 1 1 28 LYS NZ N -2.634 17.964 -10.050 1.00 . A A . 28 LYS NZ 1 1
3 4042 1 1 28 LYS O O -4.800 17.063 -5.480 1.00 . A A . 28 LYS O 1 1
3 4043 1 1 29 GLY C C -6.002 16.563 -2.237 1.00 . A A . 29 GLY C 1 1
3 4044 1 1 29 GLY CA C -4.745 17.245 -2.744 1.00 . A A . 29 GLY CA 1 1
3 4045 1 1 29 GLY H H -3.273 15.764 -3.098 1.00 . A A . 29 GLY H 1 1
3 4046 1 1 29 GLY HA2 H -4.172 17.594 -1.898 1.00 . A A . 29 GLY HA2 1 1
3 4047 1 1 29 GLY HA3 H -5.029 18.093 -3.348 1.00 . A A . 29 GLY HA3 1 1
3 4048 1 1 29 GLY N N -3.915 16.358 -3.539 1.00 . A A . 29 GLY N 1 1
3 4049 1 1 29 GLY O O -6.669 17.070 -1.335 1.00 . A A . 29 GLY O 1 1
3 4050 1 1 30 GLN C C -7.081 13.304 -1.801 1.00 . A A . 30 GLN C 1 1
3 4051 1 1 30 GLN CA C -7.496 14.649 -2.396 1.00 . A A . 30 GLN CA 1 1
3 4052 1 1 30 GLN CB C -8.439 14.410 -3.586 1.00 . A A . 30 GLN CB 1 1
3 4053 1 1 30 GLN CD C -7.209 14.642 -5.777 1.00 . A A . 30 GLN CD 1 1
3 4054 1 1 30 GLN CG C -8.165 15.289 -4.798 1.00 . A A . 30 GLN CG 1 1
3 4055 1 1 30 GLN H H -5.747 15.045 -3.515 1.00 . A A . 30 GLN H 1 1
3 4056 1 1 30 GLN HA H -8.016 15.222 -1.644 1.00 . A A . 30 GLN HA 1 1
3 4057 1 1 30 GLN HB2 H -8.346 13.379 -3.897 1.00 . A A . 30 GLN HB2 1 1
3 4058 1 1 30 GLN HB3 H -9.454 14.586 -3.264 1.00 . A A . 30 GLN HB3 1 1
3 4059 1 1 30 GLN HE21 H -8.174 12.910 -5.619 1.00 . A A . 30 GLN HE21 1 1
3 4060 1 1 30 GLN HE22 H -6.802 12.913 -6.665 1.00 . A A . 30 GLN HE22 1 1
3 4061 1 1 30 GLN HG2 H -9.097 15.483 -5.307 1.00 . A A . 30 GLN HG2 1 1
3 4062 1 1 30 GLN HG3 H -7.737 16.222 -4.463 1.00 . A A . 30 GLN HG3 1 1
3 4063 1 1 30 GLN N N -6.320 15.404 -2.807 1.00 . A A . 30 GLN N 1 1
3 4064 1 1 30 GLN NE2 N -7.419 13.360 -6.052 1.00 . A A . 30 GLN NE2 1 1
3 4065 1 1 30 GLN O O -6.826 12.348 -2.532 1.00 . A A . 30 GLN O 1 1
3 4066 1 1 30 GLN OE1 O -6.293 15.286 -6.286 1.00 . A A . 30 GLN OE1 1 1
3 4067 1 1 31 PRO C C -7.656 10.880 0.114 1.00 . A A . 31 PRO C 1 1
3 4068 1 1 31 PRO CA C -6.605 11.979 0.217 1.00 . A A . 31 PRO CA 1 1
3 4069 1 1 31 PRO CB C -6.427 12.414 1.674 1.00 . A A . 31 PRO CB 1 1
3 4070 1 1 31 PRO CD C -7.263 14.306 0.487 1.00 . A A . 31 PRO CD 1 1
3 4071 1 1 31 PRO CG C -7.295 13.612 1.819 1.00 . A A . 31 PRO CG 1 1
3 4072 1 1 31 PRO HA H -5.671 11.606 -0.168 1.00 . A A . 31 PRO HA 1 1
3 4073 1 1 31 PRO HB2 H -6.740 11.619 2.330 1.00 . A A . 31 PRO HB2 1 1
3 4074 1 1 31 PRO HB3 H -5.391 12.654 1.857 1.00 . A A . 31 PRO HB3 1 1
3 4075 1 1 31 PRO HD2 H -8.207 14.768 0.281 1.00 . A A . 31 PRO HD2 1 1
3 4076 1 1 31 PRO HD3 H -6.468 15.036 0.461 1.00 . A A . 31 PRO HD3 1 1
3 4077 1 1 31 PRO HG2 H -8.304 13.308 2.059 1.00 . A A . 31 PRO HG2 1 1
3 4078 1 1 31 PRO HG3 H -6.903 14.260 2.588 1.00 . A A . 31 PRO HG3 1 1
3 4079 1 1 31 PRO N N -6.999 13.212 -0.464 1.00 . A A . 31 PRO N 1 1
3 4080 1 1 31 PRO O O -8.854 11.147 0.025 1.00 . A A . 31 PRO O 1 1
3 4081 1 1 32 MET C C -7.479 7.333 0.876 1.00 . A A . 32 MET C 1 1
3 4082 1 1 32 MET CA C -8.047 8.472 0.035 1.00 . A A . 32 MET CA 1 1
3 4083 1 1 32 MET CB C -8.170 8.029 -1.425 1.00 . A A . 32 MET CB 1 1
3 4084 1 1 32 MET CE C -10.752 9.825 -3.874 1.00 . A A . 32 MET CE 1 1
3 4085 1 1 32 MET CG C -8.514 9.161 -2.379 1.00 . A A . 32 MET CG 1 1
3 4086 1 1 32 MET H H -6.214 9.505 0.199 1.00 . A A . 32 MET H 1 1
3 4087 1 1 32 MET HA H -9.027 8.737 0.411 1.00 . A A . 32 MET HA 1 1
3 4088 1 1 32 MET HB2 H -7.230 7.598 -1.736 1.00 . A A . 32 MET HB2 1 1
3 4089 1 1 32 MET HB3 H -8.939 7.277 -1.499 1.00 . A A . 32 MET HB3 1 1
3 4090 1 1 32 MET HE1 H -10.264 9.045 -4.439 1.00 . A A . 32 MET HE1 1 1
3 4091 1 1 32 MET HE2 H -10.502 10.787 -4.296 1.00 . A A . 32 MET HE2 1 1
3 4092 1 1 32 MET HE3 H -11.822 9.682 -3.910 1.00 . A A . 32 MET HE3 1 1
3 4093 1 1 32 MET HG2 H -7.832 9.981 -2.203 1.00 . A A . 32 MET HG2 1 1
3 4094 1 1 32 MET HG3 H -8.394 8.809 -3.394 1.00 . A A . 32 MET HG3 1 1
3 4095 1 1 32 MET N N -7.182 9.640 0.127 1.00 . A A . 32 MET N 1 1
3 4096 1 1 32 MET O O -6.295 7.331 1.210 1.00 . A A . 32 MET O 1 1
3 4097 1 1 32 MET SD S -10.201 9.760 -2.170 1.00 . A A . 32 MET SD 1 1
3 4098 1 1 33 THR C C -7.535 4.057 1.062 1.00 . A A . 33 THR C 1 1
3 4099 1 1 33 THR CA C -7.863 5.218 1.991 1.00 . A A . 33 THR CA 1 1
3 4100 1 1 33 THR CB C -8.922 4.799 3.008 1.00 . A A . 33 THR CB 1 1
3 4101 1 1 33 THR CG2 C -8.653 5.330 4.397 1.00 . A A . 33 THR CG2 1 1
3 4102 1 1 33 THR H H -9.247 6.401 0.909 1.00 . A A . 33 THR H 1 1
3 4103 1 1 33 THR HA H -6.964 5.509 2.514 1.00 . A A . 33 THR HA 1 1
3 4104 1 1 33 THR HB H -8.939 3.723 3.066 1.00 . A A . 33 THR HB 1 1
3 4105 1 1 33 THR HG1 H -10.248 6.204 2.684 1.00 . A A . 33 THR HG1 1 1
3 4106 1 1 33 THR HG21 H -9.578 5.667 4.839 1.00 . A A . 33 THR HG21 1 1
3 4107 1 1 33 THR HG22 H -7.959 6.156 4.339 1.00 . A A . 33 THR HG22 1 1
3 4108 1 1 33 THR HG23 H -8.227 4.545 5.004 1.00 . A A . 33 THR HG23 1 1
3 4109 1 1 33 THR N N -8.315 6.359 1.207 1.00 . A A . 33 THR N 1 1
3 4110 1 1 33 THR O O -8.370 3.640 0.259 1.00 . A A . 33 THR O 1 1
3 4111 1 1 33 THR OG1 O -10.207 5.248 2.613 1.00 . A A . 33 THR OG1 1 1
3 4112 1 1 34 PHE C C -5.675 1.173 1.086 1.00 . A A . 34 PHE C 1 1
3 4113 1 1 34 PHE CA C -5.880 2.460 0.298 1.00 . A A . 34 PHE CA 1 1
3 4114 1 1 34 PHE CB C -4.597 2.847 -0.439 1.00 . A A . 34 PHE CB 1 1
3 4115 1 1 34 PHE CD1 C -4.864 5.340 -0.420 1.00 . A A . 34 PHE CD1 1 1
3 4116 1 1 34 PHE CD2 C -4.634 4.242 -2.523 1.00 . A A . 34 PHE CD2 1 1
3 4117 1 1 34 PHE CE1 C -4.964 6.555 -1.061 1.00 . A A . 34 PHE CE1 1 1
3 4118 1 1 34 PHE CE2 C -4.731 5.460 -3.170 1.00 . A A . 34 PHE CE2 1 1
3 4119 1 1 34 PHE CG C -4.698 4.170 -1.141 1.00 . A A . 34 PHE CG 1 1
3 4120 1 1 34 PHE CZ C -4.896 6.617 -2.434 1.00 . A A . 34 PHE CZ 1 1
3 4121 1 1 34 PHE H H -5.682 3.936 1.801 1.00 . A A . 34 PHE H 1 1
3 4122 1 1 34 PHE HA H -6.659 2.296 -0.426 1.00 . A A . 34 PHE HA 1 1
3 4123 1 1 34 PHE HB2 H -3.785 2.907 0.268 1.00 . A A . 34 PHE HB2 1 1
3 4124 1 1 34 PHE HB3 H -4.372 2.094 -1.180 1.00 . A A . 34 PHE HB3 1 1
3 4125 1 1 34 PHE HD1 H -4.910 5.299 0.657 1.00 . A A . 34 PHE HD1 1 1
3 4126 1 1 34 PHE HD2 H -4.506 3.335 -3.097 1.00 . A A . 34 PHE HD2 1 1
3 4127 1 1 34 PHE HE1 H -5.093 7.460 -0.489 1.00 . A A . 34 PHE HE1 1 1
3 4128 1 1 34 PHE HE2 H -4.677 5.507 -4.248 1.00 . A A . 34 PHE HE2 1 1
3 4129 1 1 34 PHE HZ H -4.970 7.571 -2.929 1.00 . A A . 34 PHE HZ 1 1
3 4130 1 1 34 PHE N N -6.312 3.553 1.156 1.00 . A A . 34 PHE N 1 1
3 4131 1 1 34 PHE O O -5.335 1.203 2.268 1.00 . A A . 34 PHE O 1 1
3 4132 1 1 35 ARG C C -5.090 -2.286 0.155 1.00 . A A . 35 ARG C 1 1
3 4133 1 1 35 ARG CA C -5.759 -1.260 1.068 1.00 . A A . 35 ARG CA 1 1
3 4134 1 1 35 ARG CB C -7.134 -1.765 1.511 1.00 . A A . 35 ARG CB 1 1
3 4135 1 1 35 ARG CD C -8.574 -3.782 1.949 1.00 . A A . 35 ARG CD 1 1
3 4136 1 1 35 ARG CG C -7.160 -3.221 1.960 1.00 . A A . 35 ARG CG 1 1
3 4137 1 1 35 ARG CZ C -8.541 -6.026 0.921 1.00 . A A . 35 ARG CZ 1 1
3 4138 1 1 35 ARG H H -6.183 0.083 -0.513 1.00 . A A . 35 ARG H 1 1
3 4139 1 1 35 ARG HA H -5.142 -1.125 1.937 1.00 . A A . 35 ARG HA 1 1
3 4140 1 1 35 ARG HB2 H -7.472 -1.155 2.335 1.00 . A A . 35 ARG HB2 1 1
3 4141 1 1 35 ARG HB3 H -7.824 -1.652 0.686 1.00 . A A . 35 ARG HB3 1 1
3 4142 1 1 35 ARG HD2 H -8.754 -4.292 2.882 1.00 . A A . 35 ARG HD2 1 1
3 4143 1 1 35 ARG HD3 H -9.271 -2.964 1.849 1.00 . A A . 35 ARG HD3 1 1
3 4144 1 1 35 ARG HE H -9.121 -4.353 0.002 1.00 . A A . 35 ARG HE 1 1
3 4145 1 1 35 ARG HG2 H -6.548 -3.807 1.292 1.00 . A A . 35 ARG HG2 1 1
3 4146 1 1 35 ARG HG3 H -6.765 -3.285 2.963 1.00 . A A . 35 ARG HG3 1 1
3 4147 1 1 35 ARG HH11 H -7.909 -5.986 2.844 1.00 . A A . 35 ARG HH11 1 1
3 4148 1 1 35 ARG HH12 H -7.901 -7.545 2.092 1.00 . A A . 35 ARG HH12 1 1
3 4149 1 1 35 ARG HH21 H -9.107 -6.404 -0.981 1.00 . A A . 35 ARG HH21 1 1
3 4150 1 1 35 ARG HH22 H -8.581 -7.784 -0.076 1.00 . A A . 35 ARG HH22 1 1
3 4151 1 1 35 ARG N N -5.902 0.040 0.423 1.00 . A A . 35 ARG N 1 1
3 4152 1 1 35 ARG NE N -8.782 -4.718 0.845 1.00 . A A . 35 ARG NE 1 1
3 4153 1 1 35 ARG NH1 N -8.079 -6.562 2.045 1.00 . A A . 35 ARG NH1 1 1
3 4154 1 1 35 ARG NH2 N -8.761 -6.801 -0.132 1.00 . A A . 35 ARG NH2 1 1
3 4155 1 1 35 ARG O O -5.681 -2.741 -0.822 1.00 . A A . 35 ARG O 1 1
3 4156 1 1 36 LEU C C -1.591 -3.552 0.172 1.00 . A A . 36 LEU C 1 1
3 4157 1 1 36 LEU CA C -3.068 -3.640 -0.230 1.00 . A A . 36 LEU CA 1 1
3 4158 1 1 36 LEU CB C -3.246 -3.492 -1.750 1.00 . A A . 36 LEU CB 1 1
3 4159 1 1 36 LEU CD1 C -2.362 -1.138 -1.368 1.00 . A A . 36 LEU CD1 1 1
3 4160 1 1 36 LEU CD2 C -1.500 -2.529 -3.268 1.00 . A A . 36 LEU CD2 1 1
3 4161 1 1 36 LEU CG C -2.708 -2.211 -2.397 1.00 . A A . 36 LEU CG 1 1
3 4162 1 1 36 LEU H H -3.464 -2.253 1.316 1.00 . A A . 36 LEU H 1 1
3 4163 1 1 36 LEU HA H -3.432 -4.607 0.057 1.00 . A A . 36 LEU HA 1 1
3 4164 1 1 36 LEU HB2 H -2.757 -4.331 -2.221 1.00 . A A . 36 LEU HB2 1 1
3 4165 1 1 36 LEU HB3 H -4.299 -3.558 -1.971 1.00 . A A . 36 LEU HB3 1 1
3 4166 1 1 36 LEU HD11 H -1.425 -1.383 -0.891 1.00 . A A . 36 LEU HD11 1 1
3 4167 1 1 36 LEU HD12 H -3.140 -1.078 -0.628 1.00 . A A . 36 LEU HD12 1 1
3 4168 1 1 36 LEU HD13 H -2.272 -0.183 -1.862 1.00 . A A . 36 LEU HD13 1 1
3 4169 1 1 36 LEU HD21 H -0.610 -2.538 -2.658 1.00 . A A . 36 LEU HD21 1 1
3 4170 1 1 36 LEU HD22 H -1.401 -1.778 -4.038 1.00 . A A . 36 LEU HD22 1 1
3 4171 1 1 36 LEU HD23 H -1.632 -3.498 -3.726 1.00 . A A . 36 LEU HD23 1 1
3 4172 1 1 36 LEU HG H -3.476 -1.810 -3.040 1.00 . A A . 36 LEU HG 1 1
3 4173 1 1 36 LEU N N -3.856 -2.653 0.512 1.00 . A A . 36 LEU N 1 1
3 4174 1 1 36 LEU O O -1.282 -3.186 1.305 1.00 . A A . 36 LEU O 1 1
3 4175 1 1 37 LEU C C 1.161 -4.996 0.455 1.00 . A A . 37 LEU C 1 1
3 4176 1 1 37 LEU CA C 0.751 -3.856 -0.473 1.00 . A A . 37 LEU CA 1 1
3 4177 1 1 37 LEU CB C 1.164 -2.514 0.144 1.00 . A A . 37 LEU CB 1 1
3 4178 1 1 37 LEU CD1 C 0.932 -0.055 -0.266 1.00 . A A . 37 LEU CD1 1 1
3 4179 1 1 37 LEU CD2 C 2.863 -1.304 -1.245 1.00 . A A . 37 LEU CD2 1 1
3 4180 1 1 37 LEU CG C 1.395 -1.379 -0.853 1.00 . A A . 37 LEU CG 1 1
3 4181 1 1 37 LEU H H -0.989 -4.192 -1.627 1.00 . A A . 37 LEU H 1 1
3 4182 1 1 37 LEU HA H 1.264 -3.978 -1.416 1.00 . A A . 37 LEU HA 1 1
3 4183 1 1 37 LEU HB2 H 0.396 -2.204 0.834 1.00 . A A . 37 LEU HB2 1 1
3 4184 1 1 37 LEU HB3 H 2.078 -2.665 0.698 1.00 . A A . 37 LEU HB3 1 1
3 4185 1 1 37 LEU HD11 H 0.575 0.585 -1.058 1.00 . A A . 37 LEU HD11 1 1
3 4186 1 1 37 LEU HD12 H 1.757 0.424 0.239 1.00 . A A . 37 LEU HD12 1 1
3 4187 1 1 37 LEU HD13 H 0.133 -0.234 0.439 1.00 . A A . 37 LEU HD13 1 1
3 4188 1 1 37 LEU HD21 H 3.006 -0.505 -1.957 1.00 . A A . 37 LEU HD21 1 1
3 4189 1 1 37 LEU HD22 H 3.165 -2.241 -1.689 1.00 . A A . 37 LEU HD22 1 1
3 4190 1 1 37 LEU HD23 H 3.461 -1.114 -0.366 1.00 . A A . 37 LEU HD23 1 1
3 4191 1 1 37 LEU HG H 0.819 -1.569 -1.746 1.00 . A A . 37 LEU HG 1 1
3 4192 1 1 37 LEU N N -0.686 -3.896 -0.746 1.00 . A A . 37 LEU N 1 1
3 4193 1 1 37 LEU O O 1.701 -6.009 0.010 1.00 . A A . 37 LEU O 1 1
3 4194 1 1 38 LEU C C 0.393 -7.086 2.551 1.00 . A A . 38 LEU C 1 1
3 4195 1 1 38 LEU CA C 1.242 -5.833 2.739 1.00 . A A . 38 LEU CA 1 1
3 4196 1 1 38 LEU CB C 1.043 -5.281 4.155 1.00 . A A . 38 LEU CB 1 1
3 4197 1 1 38 LEU CD1 C 3.448 -4.561 4.249 1.00 . A A . 38 LEU CD1 1 1
3 4198 1 1 38 LEU CD2 C 1.647 -2.861 3.888 1.00 . A A . 38 LEU CD2 1 1
3 4199 1 1 38 LEU CG C 2.013 -4.172 4.570 1.00 . A A . 38 LEU CG 1 1
3 4200 1 1 38 LEU H H 0.468 -3.992 2.039 1.00 . A A . 38 LEU H 1 1
3 4201 1 1 38 LEU HA H 2.281 -6.093 2.606 1.00 . A A . 38 LEU HA 1 1
3 4202 1 1 38 LEU HB2 H 0.036 -4.896 4.227 1.00 . A A . 38 LEU HB2 1 1
3 4203 1 1 38 LEU HB3 H 1.146 -6.099 4.853 1.00 . A A . 38 LEU HB3 1 1
3 4204 1 1 38 LEU HD11 H 3.687 -5.490 4.745 1.00 . A A . 38 LEU HD11 1 1
3 4205 1 1 38 LEU HD12 H 4.117 -3.786 4.594 1.00 . A A . 38 LEU HD12 1 1
3 4206 1 1 38 LEU HD13 H 3.558 -4.684 3.182 1.00 . A A . 38 LEU HD13 1 1
3 4207 1 1 38 LEU HD21 H 0.574 -2.737 3.900 1.00 . A A . 38 LEU HD21 1 1
3 4208 1 1 38 LEU HD22 H 1.997 -2.877 2.867 1.00 . A A . 38 LEU HD22 1 1
3 4209 1 1 38 LEU HD23 H 2.111 -2.041 4.416 1.00 . A A . 38 LEU HD23 1 1
3 4210 1 1 38 LEU HG H 1.941 -4.024 5.638 1.00 . A A . 38 LEU HG 1 1
3 4211 1 1 38 LEU N N 0.900 -4.821 1.747 1.00 . A A . 38 LEU N 1 1
3 4212 1 1 38 LEU O O -0.711 -7.184 3.088 1.00 . A A . 38 LEU O 1 1
3 4213 1 1 39 VAL C C 0.878 -10.466 2.217 1.00 . A A . 39 VAL C 1 1
3 4214 1 1 39 VAL CA C 0.191 -9.285 1.539 1.00 . A A . 39 VAL CA 1 1
3 4215 1 1 39 VAL CB C 0.071 -9.574 0.029 1.00 . A A . 39 VAL CB 1 1
3 4216 1 1 39 VAL CG1 C -0.819 -10.782 -0.217 1.00 . A A . 39 VAL CG1 1 1
3 4217 1 1 39 VAL CG2 C -0.459 -8.352 -0.710 1.00 . A A . 39 VAL CG2 1 1
3 4218 1 1 39 VAL H H 1.796 -7.911 1.387 1.00 . A A . 39 VAL H 1 1
3 4219 1 1 39 VAL HA H -0.804 -9.180 1.943 1.00 . A A . 39 VAL HA 1 1
3 4220 1 1 39 VAL HB H 1.057 -9.797 -0.353 1.00 . A A . 39 VAL HB 1 1
3 4221 1 1 39 VAL HG11 H -0.894 -10.964 -1.279 1.00 . A A . 39 VAL HG11 1 1
3 4222 1 1 39 VAL HG12 H -1.803 -10.592 0.185 1.00 . A A . 39 VAL HG12 1 1
3 4223 1 1 39 VAL HG13 H -0.393 -11.648 0.267 1.00 . A A . 39 VAL HG13 1 1
3 4224 1 1 39 VAL HG21 H -0.347 -7.477 -0.087 1.00 . A A . 39 VAL HG21 1 1
3 4225 1 1 39 VAL HG22 H -1.504 -8.498 -0.940 1.00 . A A . 39 VAL HG22 1 1
3 4226 1 1 39 VAL HG23 H 0.097 -8.216 -1.625 1.00 . A A . 39 VAL HG23 1 1
3 4227 1 1 39 VAL N N 0.911 -8.043 1.788 1.00 . A A . 39 VAL N 1 1
3 4228 1 1 39 VAL O O 1.951 -10.900 1.796 1.00 . A A . 39 VAL O 1 1
3 4229 1 1 40 ASP C C -0.334 -13.110 4.331 1.00 . A A . 40 ASP C 1 1
3 4230 1 1 40 ASP CA C 0.779 -12.123 4.001 1.00 . A A . 40 ASP CA 1 1
3 4231 1 1 40 ASP CB C 1.464 -11.650 5.285 1.00 . A A . 40 ASP CB 1 1
3 4232 1 1 40 ASP CG C 2.972 -11.592 5.147 1.00 . A A . 40 ASP CG 1 1
3 4233 1 1 40 ASP H H -0.611 -10.597 3.542 1.00 . A A . 40 ASP H 1 1
3 4234 1 1 40 ASP HA H 1.508 -12.615 3.373 1.00 . A A . 40 ASP HA 1 1
3 4235 1 1 40 ASP HB2 H 1.106 -10.663 5.534 1.00 . A A . 40 ASP HB2 1 1
3 4236 1 1 40 ASP HB3 H 1.220 -12.330 6.088 1.00 . A A . 40 ASP HB3 1 1
3 4237 1 1 40 ASP N N 0.244 -10.985 3.263 1.00 . A A . 40 ASP N 1 1
3 4238 1 1 40 ASP O O -1.492 -12.723 4.480 1.00 . A A . 40 ASP O 1 1
3 4239 1 1 40 ASP OD1 O 3.454 -11.198 4.065 1.00 . A A . 40 ASP OD1 1 1
3 4240 1 1 40 ASP OD2 O 3.671 -11.941 6.121 1.00 . A A . 40 ASP OD2 1 1
3 4241 1 1 41 THR C C -0.685 -16.074 6.094 1.00 . A A . 41 THR C 1 1
3 4242 1 1 41 THR CA C -0.975 -15.412 4.749 1.00 . A A . 41 THR CA 1 1
3 4243 1 1 41 THR CB C -0.991 -16.462 3.644 1.00 . A A . 41 THR CB 1 1
3 4244 1 1 41 THR CG2 C 0.372 -17.055 3.360 1.00 . A A . 41 THR CG2 1 1
3 4245 1 1 41 THR H H 0.950 -14.649 4.309 1.00 . A A . 41 THR H 1 1
3 4246 1 1 41 THR HA H -1.945 -14.937 4.790 1.00 . A A . 41 THR HA 1 1
3 4247 1 1 41 THR HB H -1.344 -16.000 2.735 1.00 . A A . 41 THR HB 1 1
3 4248 1 1 41 THR HG1 H -2.358 -17.789 3.191 1.00 . A A . 41 THR HG1 1 1
3 4249 1 1 41 THR HG21 H 1.043 -16.825 4.174 1.00 . A A . 41 THR HG21 1 1
3 4250 1 1 41 THR HG22 H 0.763 -16.638 2.443 1.00 . A A . 41 THR HG22 1 1
3 4251 1 1 41 THR HG23 H 0.284 -18.127 3.259 1.00 . A A . 41 THR HG23 1 1
3 4252 1 1 41 THR N N 0.013 -14.388 4.441 1.00 . A A . 41 THR N 1 1
3 4253 1 1 41 THR O O 0.083 -17.033 6.168 1.00 . A A . 41 THR O 1 1
3 4254 1 1 41 THR OG1 O -1.866 -17.526 3.972 1.00 . A A . 41 THR OG1 1 1
3 4255 1 1 42 PRO C C -1.315 -17.638 8.564 1.00 . A A . 42 PRO C 1 1
3 4256 1 1 42 PRO CA C -1.100 -16.130 8.524 1.00 . A A . 42 PRO CA 1 1
3 4257 1 1 42 PRO CB C -2.161 -15.421 9.366 1.00 . A A . 42 PRO CB 1 1
3 4258 1 1 42 PRO CD C -2.231 -14.430 7.192 1.00 . A A . 42 PRO CD 1 1
3 4259 1 1 42 PRO CG C -2.418 -14.139 8.655 1.00 . A A . 42 PRO CG 1 1
3 4260 1 1 42 PRO HA H -0.117 -15.897 8.906 1.00 . A A . 42 PRO HA 1 1
3 4261 1 1 42 PRO HB2 H -3.051 -16.031 9.417 1.00 . A A . 42 PRO HB2 1 1
3 4262 1 1 42 PRO HB3 H -1.778 -15.249 10.361 1.00 . A A . 42 PRO HB3 1 1
3 4263 1 1 42 PRO HD2 H -3.172 -14.696 6.741 1.00 . A A . 42 PRO HD2 1 1
3 4264 1 1 42 PRO HD3 H -1.798 -13.577 6.690 1.00 . A A . 42 PRO HD3 1 1
3 4265 1 1 42 PRO HG2 H -3.429 -13.811 8.846 1.00 . A A . 42 PRO HG2 1 1
3 4266 1 1 42 PRO HG3 H -1.713 -13.391 8.981 1.00 . A A . 42 PRO HG3 1 1
3 4267 1 1 42 PRO N N -1.300 -15.574 7.182 1.00 . A A . 42 PRO N 1 1
3 4268 1 1 42 PRO O O -2.413 -18.128 8.297 1.00 . A A . 42 PRO O 1 1
3 4269 1 1 43 GLU C C -0.281 -20.463 7.600 1.00 . A A . 43 GLU C 1 1
3 4270 1 1 43 GLU CA C -0.316 -19.829 8.987 1.00 . A A . 43 GLU CA 1 1
3 4271 1 1 43 GLU CB C -1.576 -20.278 9.737 1.00 . A A . 43 GLU CB 1 1
3 4272 1 1 43 GLU CD C -1.703 -22.762 10.179 1.00 . A A . 43 GLU CD 1 1
3 4273 1 1 43 GLU CG C -1.326 -21.400 10.730 1.00 . A A . 43 GLU CG 1 1
3 4274 1 1 43 GLU H H 0.587 -17.916 9.104 1.00 . A A . 43 GLU H 1 1
3 4275 1 1 43 GLU HA H 0.551 -20.160 9.539 1.00 . A A . 43 GLU HA 1 1
3 4276 1 1 43 GLU HB2 H -1.979 -19.433 10.276 1.00 . A A . 43 GLU HB2 1 1
3 4277 1 1 43 GLU HB3 H -2.308 -20.618 9.019 1.00 . A A . 43 GLU HB3 1 1
3 4278 1 1 43 GLU HG2 H -0.277 -21.411 10.985 1.00 . A A . 43 GLU HG2 1 1
3 4279 1 1 43 GLU HG3 H -1.911 -21.214 11.619 1.00 . A A . 43 GLU HG3 1 1
3 4280 1 1 43 GLU N N -0.258 -18.371 8.903 1.00 . A A . 43 GLU N 1 1
3 4281 1 1 43 GLU O O 0.623 -21.239 7.286 1.00 . A A . 43 GLU O 1 1
3 4282 1 1 43 GLU OE1 O -2.879 -23.156 10.321 1.00 . A A . 43 GLU OE1 1 1
3 4283 1 1 43 GLU OE2 O -0.820 -23.434 9.603 1.00 . A A . 43 GLU OE2 1 1
3 4284 1 1 44 THR C C -0.149 -20.219 4.588 1.00 . A A . 44 THR C 1 1
3 4285 1 1 44 THR CA C -1.342 -20.677 5.421 1.00 . A A . 44 THR CA 1 1
3 4286 1 1 44 THR CB C -2.650 -20.253 4.743 1.00 . A A . 44 THR CB 1 1
3 4287 1 1 44 THR CG2 C -3.505 -21.425 4.311 1.00 . A A . 44 THR CG2 1 1
3 4288 1 1 44 THR H H -1.961 -19.511 7.076 1.00 . A A . 44 THR H 1 1
3 4289 1 1 44 THR HA H -1.319 -21.754 5.496 1.00 . A A . 44 THR HA 1 1
3 4290 1 1 44 THR HB H -2.418 -19.672 3.863 1.00 . A A . 44 THR HB 1 1
3 4291 1 1 44 THR HG1 H -3.761 -19.989 6.335 1.00 . A A . 44 THR HG1 1 1
3 4292 1 1 44 THR HG21 H -4.132 -21.737 5.132 1.00 . A A . 44 THR HG21 1 1
3 4293 1 1 44 THR HG22 H -2.867 -22.245 4.013 1.00 . A A . 44 THR HG22 1 1
3 4294 1 1 44 THR HG23 H -4.124 -21.130 3.476 1.00 . A A . 44 THR HG23 1 1
3 4295 1 1 44 THR N N -1.268 -20.133 6.773 1.00 . A A . 44 THR N 1 1
3 4296 1 1 44 THR O O 0.652 -19.397 5.034 1.00 . A A . 44 THR O 1 1
3 4297 1 1 44 THR OG1 O -3.431 -19.451 5.611 1.00 . A A . 44 THR OG1 1 1
3 4298 1 1 45 LYS C C 0.544 -19.609 1.283 1.00 . A A . 45 LYS C 1 1
3 4299 1 1 45 LYS CA C 1.058 -20.400 2.482 1.00 . A A . 45 LYS CA 1 1
3 4300 1 1 45 LYS CB C 1.790 -21.656 2.006 1.00 . A A . 45 LYS CB 1 1
3 4301 1 1 45 LYS CD C 4.185 -21.318 2.687 1.00 . A A . 45 LYS CD 1 1
3 4302 1 1 45 LYS CE C 4.942 -21.860 1.485 1.00 . A A . 45 LYS CE 1 1
3 4303 1 1 45 LYS CG C 2.905 -22.100 2.939 1.00 . A A . 45 LYS CG 1 1
3 4304 1 1 45 LYS H H -0.707 -21.406 3.079 1.00 . A A . 45 LYS H 1 1
3 4305 1 1 45 LYS HA H 1.747 -19.777 3.036 1.00 . A A . 45 LYS HA 1 1
3 4306 1 1 45 LYS HB2 H 1.077 -22.464 1.923 1.00 . A A . 45 LYS HB2 1 1
3 4307 1 1 45 LYS HB3 H 2.218 -21.463 1.034 1.00 . A A . 45 LYS HB3 1 1
3 4308 1 1 45 LYS HD2 H 3.934 -20.283 2.505 1.00 . A A . 45 LYS HD2 1 1
3 4309 1 1 45 LYS HD3 H 4.816 -21.389 3.561 1.00 . A A . 45 LYS HD3 1 1
3 4310 1 1 45 LYS HE2 H 5.985 -21.597 1.586 1.00 . A A . 45 LYS HE2 1 1
3 4311 1 1 45 LYS HE3 H 4.843 -22.935 1.468 1.00 . A A . 45 LYS HE3 1 1
3 4312 1 1 45 LYS HG2 H 2.593 -21.941 3.960 1.00 . A A . 45 LYS HG2 1 1
3 4313 1 1 45 LYS HG3 H 3.099 -23.150 2.778 1.00 . A A . 45 LYS HG3 1 1
3 4314 1 1 45 LYS HZ1 H 3.980 -20.377 0.372 1.00 . A A . 45 LYS HZ1 1 1
3 4315 1 1 45 LYS HZ2 H 3.717 -21.946 -0.204 1.00 . A A . 45 LYS HZ2 1 1
3 4316 1 1 45 LYS HZ3 H 5.202 -21.184 -0.473 1.00 . A A . 45 LYS HZ3 1 1
3 4317 1 1 45 LYS N N -0.038 -20.756 3.378 1.00 . A A . 45 LYS N 1 1
3 4318 1 1 45 LYS NZ N 4.424 -21.303 0.205 1.00 . A A . 45 LYS NZ 1 1
3 4319 1 1 45 LYS O O 1.277 -18.814 0.696 1.00 . A A . 45 LYS O 1 1
3 4320 1 1 46 HIS C C -1.517 -17.642 0.185 1.00 . A A . 46 HIS C 1 1
3 4321 1 1 46 HIS CA C -1.322 -19.108 -0.188 1.00 . A A . 46 HIS CA 1 1
3 4322 1 1 46 HIS CB C -2.664 -19.739 -0.566 1.00 . A A . 46 HIS CB 1 1
3 4323 1 1 46 HIS CD2 C -2.207 -21.893 -1.937 1.00 . A A . 46 HIS CD2 1 1
3 4324 1 1 46 HIS CE1 C -2.783 -21.143 -3.914 1.00 . A A . 46 HIS CE1 1 1
3 4325 1 1 46 HIS CG C -2.595 -20.605 -1.786 1.00 . A A . 46 HIS CG 1 1
3 4326 1 1 46 HIS H H -1.263 -20.456 1.440 1.00 . A A . 46 HIS H 1 1
3 4327 1 1 46 HIS HA H -0.647 -19.175 -1.027 1.00 . A A . 46 HIS HA 1 1
3 4328 1 1 46 HIS HB2 H -3.010 -20.350 0.254 1.00 . A A . 46 HIS HB2 1 1
3 4329 1 1 46 HIS HB3 H -3.384 -18.956 -0.753 1.00 . A A . 46 HIS HB3 1 1
3 4330 1 1 46 HIS HD1 H -3.274 -19.266 -3.264 1.00 . A A . 46 HIS HD1 1 1
3 4331 1 1 46 HIS HD2 H -1.863 -22.555 -1.153 1.00 . A A . 46 HIS HD2 1 1
3 4332 1 1 46 HIS HE1 H -2.980 -21.085 -4.975 1.00 . A A . 46 HIS HE1 1 1
3 4333 1 1 46 HIS HE2 H -2.024 -23.031 -3.691 1.00 . A A . 46 HIS HE2 1 1
3 4334 1 1 46 HIS N N -0.721 -19.819 0.931 1.00 . A A . 46 HIS N 1 1
3 4335 1 1 46 HIS ND1 N -2.948 -20.163 -3.043 1.00 . A A . 46 HIS ND1 1 1
3 4336 1 1 46 HIS NE2 N -2.333 -22.203 -3.268 1.00 . A A . 46 HIS NE2 1 1
3 4337 1 1 46 HIS O O -1.961 -17.343 1.291 1.00 . A A . 46 HIS O 1 1
3 4338 1 1 47 PRO C C -2.730 -14.779 -0.229 1.00 . A A . 47 PRO C 1 1
3 4339 1 1 47 PRO CA C -1.292 -15.259 -0.448 1.00 . A A . 47 PRO CA 1 1
3 4340 1 1 47 PRO CB C -0.714 -14.605 -1.710 1.00 . A A . 47 PRO CB 1 1
3 4341 1 1 47 PRO CD C -0.609 -16.964 -2.050 1.00 . A A . 47 PRO CD 1 1
3 4342 1 1 47 PRO CG C 0.078 -15.673 -2.382 1.00 . A A . 47 PRO CG 1 1
3 4343 1 1 47 PRO HA H -0.695 -14.971 0.405 1.00 . A A . 47 PRO HA 1 1
3 4344 1 1 47 PRO HB2 H -1.521 -14.259 -2.339 1.00 . A A . 47 PRO HB2 1 1
3 4345 1 1 47 PRO HB3 H -0.088 -13.771 -1.430 1.00 . A A . 47 PRO HB3 1 1
3 4346 1 1 47 PRO HD2 H -1.391 -17.173 -2.766 1.00 . A A . 47 PRO HD2 1 1
3 4347 1 1 47 PRO HD3 H 0.104 -17.773 -2.019 1.00 . A A . 47 PRO HD3 1 1
3 4348 1 1 47 PRO HG2 H 0.079 -15.513 -3.451 1.00 . A A . 47 PRO HG2 1 1
3 4349 1 1 47 PRO HG3 H 1.088 -15.678 -2.001 1.00 . A A . 47 PRO HG3 1 1
3 4350 1 1 47 PRO N N -1.170 -16.703 -0.715 1.00 . A A . 47 PRO N 1 1
3 4351 1 1 47 PRO O O -3.077 -13.666 -0.624 1.00 . A A . 47 PRO O 1 1
3 4352 1 1 48 LYS C C -5.292 -15.417 2.147 1.00 . A A . 48 LYS C 1 1
3 4353 1 1 48 LYS CA C -4.942 -15.210 0.677 1.00 . A A . 48 LYS CA 1 1
3 4354 1 1 48 LYS CB C -5.900 -16.013 -0.208 1.00 . A A . 48 LYS CB 1 1
3 4355 1 1 48 LYS CD C -7.968 -14.629 0.158 1.00 . A A . 48 LYS CD 1 1
3 4356 1 1 48 LYS CE C -7.956 -13.109 0.203 1.00 . A A . 48 LYS CE 1 1
3 4357 1 1 48 LYS CG C -6.978 -15.166 -0.865 1.00 . A A . 48 LYS CG 1 1
3 4358 1 1 48 LYS H H -3.244 -16.464 0.723 1.00 . A A . 48 LYS H 1 1
3 4359 1 1 48 LYS HA H -5.044 -14.161 0.439 1.00 . A A . 48 LYS HA 1 1
3 4360 1 1 48 LYS HB2 H -5.329 -16.498 -0.986 1.00 . A A . 48 LYS HB2 1 1
3 4361 1 1 48 LYS HB3 H -6.383 -16.768 0.396 1.00 . A A . 48 LYS HB3 1 1
3 4362 1 1 48 LYS HD2 H -8.960 -14.962 -0.108 1.00 . A A . 48 LYS HD2 1 1
3 4363 1 1 48 LYS HD3 H -7.708 -15.011 1.133 1.00 . A A . 48 LYS HD3 1 1
3 4364 1 1 48 LYS HE2 H -8.442 -12.785 1.111 1.00 . A A . 48 LYS HE2 1 1
3 4365 1 1 48 LYS HE3 H -6.931 -12.769 0.203 1.00 . A A . 48 LYS HE3 1 1
3 4366 1 1 48 LYS HG2 H -6.510 -14.335 -1.370 1.00 . A A . 48 LYS HG2 1 1
3 4367 1 1 48 LYS HG3 H -7.509 -15.773 -1.583 1.00 . A A . 48 LYS HG3 1 1
3 4368 1 1 48 LYS HZ1 H -8.092 -12.626 -1.825 1.00 . A A . 48 LYS HZ1 1 1
3 4369 1 1 48 LYS HZ2 H -8.830 -11.499 -0.802 1.00 . A A . 48 LYS HZ2 1 1
3 4370 1 1 48 LYS HZ3 H -9.581 -12.984 -1.105 1.00 . A A . 48 LYS HZ3 1 1
3 4371 1 1 48 LYS N N -3.563 -15.598 0.410 1.00 . A A . 48 LYS N 1 1
3 4372 1 1 48 LYS NZ N -8.664 -12.513 -0.964 1.00 . A A . 48 LYS NZ 1 1
3 4373 1 1 48 LYS O O -5.673 -16.514 2.553 1.00 . A A . 48 LYS O 1 1
3 4374 1 1 49 LYS C C -5.105 -13.086 5.036 1.00 . A A . 49 LYS C 1 1
3 4375 1 1 49 LYS CA C -5.486 -14.398 4.363 1.00 . A A . 49 LYS CA 1 1
3 4376 1 1 49 LYS CB C -4.764 -15.568 5.041 1.00 . A A . 49 LYS CB 1 1
3 4377 1 1 49 LYS CD C -6.084 -17.283 6.329 1.00 . A A . 49 LYS CD 1 1
3 4378 1 1 49 LYS CE C -7.558 -17.130 6.670 1.00 . A A . 49 LYS CE 1 1
3 4379 1 1 49 LYS CG C -5.354 -15.948 6.391 1.00 . A A . 49 LYS CG 1 1
3 4380 1 1 49 LYS H H -4.871 -13.505 2.547 1.00 . A A . 49 LYS H 1 1
3 4381 1 1 49 LYS HA H -6.550 -14.535 4.465 1.00 . A A . 49 LYS HA 1 1
3 4382 1 1 49 LYS HB2 H -4.812 -16.431 4.396 1.00 . A A . 49 LYS HB2 1 1
3 4383 1 1 49 LYS HB3 H -3.731 -15.300 5.185 1.00 . A A . 49 LYS HB3 1 1
3 4384 1 1 49 LYS HD2 H -5.997 -17.685 5.332 1.00 . A A . 49 LYS HD2 1 1
3 4385 1 1 49 LYS HD3 H -5.629 -17.963 7.035 1.00 . A A . 49 LYS HD3 1 1
3 4386 1 1 49 LYS HE2 H -7.926 -16.218 6.223 1.00 . A A . 49 LYS HE2 1 1
3 4387 1 1 49 LYS HE3 H -8.098 -17.973 6.263 1.00 . A A . 49 LYS HE3 1 1
3 4388 1 1 49 LYS HG2 H -4.555 -16.022 7.114 1.00 . A A . 49 LYS HG2 1 1
3 4389 1 1 49 LYS HG3 H -6.048 -15.181 6.699 1.00 . A A . 49 LYS HG3 1 1
3 4390 1 1 49 LYS HZ1 H -7.695 -18.024 8.554 1.00 . A A . 49 LYS HZ1 1 1
3 4391 1 1 49 LYS HZ2 H -8.738 -16.709 8.342 1.00 . A A . 49 LYS HZ2 1 1
3 4392 1 1 49 LYS HZ3 H -7.085 -16.445 8.586 1.00 . A A . 49 LYS HZ3 1 1
3 4393 1 1 49 LYS N N -5.175 -14.349 2.935 1.00 . A A . 49 LYS N 1 1
3 4394 1 1 49 LYS NZ N -7.785 -17.073 8.141 1.00 . A A . 49 LYS NZ 1 1
3 4395 1 1 49 LYS O O -4.571 -13.073 6.145 1.00 . A A . 49 LYS O 1 1
3 4396 1 1 50 GLY C C -3.593 -10.468 5.111 1.00 . A A . 50 GLY C 1 1
3 4397 1 1 50 GLY CA C -5.079 -10.674 4.896 1.00 . A A . 50 GLY CA 1 1
3 4398 1 1 50 GLY H H -5.820 -12.055 3.478 1.00 . A A . 50 GLY H 1 1
3 4399 1 1 50 GLY HA2 H -5.439 -9.919 4.212 1.00 . A A . 50 GLY HA2 1 1
3 4400 1 1 50 GLY HA3 H -5.587 -10.558 5.842 1.00 . A A . 50 GLY HA3 1 1
3 4401 1 1 50 GLY N N -5.390 -11.980 4.355 1.00 . A A . 50 GLY N 1 1
3 4402 1 1 50 GLY O O -2.792 -10.650 4.194 1.00 . A A . 50 GLY O 1 1
3 4403 1 1 51 VAL C C -1.387 -10.728 7.835 1.00 . A A . 51 VAL C 1 1
3 4404 1 1 51 VAL CA C -1.832 -9.842 6.675 1.00 . A A . 51 VAL CA 1 1
3 4405 1 1 51 VAL CB C -1.589 -8.369 7.054 1.00 . A A . 51 VAL CB 1 1
3 4406 1 1 51 VAL CG1 C -1.518 -7.501 5.808 1.00 . A A . 51 VAL CG1 1 1
3 4407 1 1 51 VAL CG2 C -2.673 -7.872 7.999 1.00 . A A . 51 VAL CG2 1 1
3 4408 1 1 51 VAL H H -3.921 -9.957 7.011 1.00 . A A . 51 VAL H 1 1
3 4409 1 1 51 VAL HA H -1.228 -10.072 5.809 1.00 . A A . 51 VAL HA 1 1
3 4410 1 1 51 VAL HB H -0.639 -8.302 7.565 1.00 . A A . 51 VAL HB 1 1
3 4411 1 1 51 VAL HG11 H -2.271 -7.820 5.104 1.00 . A A . 51 VAL HG11 1 1
3 4412 1 1 51 VAL HG12 H -0.540 -7.596 5.358 1.00 . A A . 51 VAL HG12 1 1
3 4413 1 1 51 VAL HG13 H -1.691 -6.470 6.078 1.00 . A A . 51 VAL HG13 1 1
3 4414 1 1 51 VAL HG21 H -3.407 -7.311 7.440 1.00 . A A . 51 VAL HG21 1 1
3 4415 1 1 51 VAL HG22 H -2.231 -7.237 8.752 1.00 . A A . 51 VAL HG22 1 1
3 4416 1 1 51 VAL HG23 H -3.151 -8.716 8.474 1.00 . A A . 51 VAL HG23 1 1
3 4417 1 1 51 VAL N N -3.230 -10.082 6.328 1.00 . A A . 51 VAL N 1 1
3 4418 1 1 51 VAL O O -2.214 -11.281 8.559 1.00 . A A . 51 VAL O 1 1
3 4419 1 1 52 GLU C C 0.346 -10.931 10.427 1.00 . A A . 52 GLU C 1 1
3 4420 1 1 52 GLU CA C 0.483 -11.655 9.090 1.00 . A A . 52 GLU CA 1 1
3 4421 1 1 52 GLU CB C 1.954 -11.977 8.808 1.00 . A A . 52 GLU CB 1 1
3 4422 1 1 52 GLU CD C 3.593 -13.627 9.797 1.00 . A A . 52 GLU CD 1 1
3 4423 1 1 52 GLU CG C 2.305 -13.441 9.018 1.00 . A A . 52 GLU CG 1 1
3 4424 1 1 52 GLU H H 0.534 -10.376 7.404 1.00 . A A . 52 GLU H 1 1
3 4425 1 1 52 GLU HA H -0.074 -12.577 9.136 1.00 . A A . 52 GLU HA 1 1
3 4426 1 1 52 GLU HB2 H 2.176 -11.719 7.784 1.00 . A A . 52 GLU HB2 1 1
3 4427 1 1 52 GLU HB3 H 2.574 -11.384 9.461 1.00 . A A . 52 GLU HB3 1 1
3 4428 1 1 52 GLU HG2 H 1.502 -13.918 9.560 1.00 . A A . 52 GLU HG2 1 1
3 4429 1 1 52 GLU HG3 H 2.415 -13.913 8.052 1.00 . A A . 52 GLU HG3 1 1
3 4430 1 1 52 GLU N N -0.074 -10.848 8.011 1.00 . A A . 52 GLU N 1 1
3 4431 1 1 52 GLU O O 0.141 -9.717 10.466 1.00 . A A . 52 GLU O 1 1
3 4432 1 1 52 GLU OE1 O 4.665 -13.265 9.267 1.00 . A A . 52 GLU OE1 1 1
3 4433 1 1 52 GLU OE2 O 3.529 -14.133 10.936 1.00 . A A . 52 GLU OE2 1 1
3 4434 1 1 53 LYS C C 1.683 -10.615 13.369 1.00 . A A . 53 LYS C 1 1
3 4435 1 1 53 LYS CA C 0.331 -11.102 12.855 1.00 . A A . 53 LYS CA 1 1
3 4436 1 1 53 LYS CB C -0.255 -12.128 13.826 1.00 . A A . 53 LYS CB 1 1
3 4437 1 1 53 LYS CD C -2.274 -10.782 14.490 1.00 . A A . 53 LYS CD 1 1
3 4438 1 1 53 LYS CE C -2.841 -10.972 15.889 1.00 . A A . 53 LYS CE 1 1
3 4439 1 1 53 LYS CG C -1.773 -12.094 13.905 1.00 . A A . 53 LYS CG 1 1
3 4440 1 1 53 LYS H H 0.609 -12.642 11.428 1.00 . A A . 53 LYS H 1 1
3 4441 1 1 53 LYS HA H -0.340 -10.258 12.790 1.00 . A A . 53 LYS HA 1 1
3 4442 1 1 53 LYS HB2 H 0.046 -13.117 13.511 1.00 . A A . 53 LYS HB2 1 1
3 4443 1 1 53 LYS HB3 H 0.139 -11.939 14.813 1.00 . A A . 53 LYS HB3 1 1
3 4444 1 1 53 LYS HD2 H -1.451 -10.083 14.540 1.00 . A A . 53 LYS HD2 1 1
3 4445 1 1 53 LYS HD3 H -3.047 -10.385 13.849 1.00 . A A . 53 LYS HD3 1 1
3 4446 1 1 53 LYS HE2 H -3.911 -10.837 15.852 1.00 . A A . 53 LYS HE2 1 1
3 4447 1 1 53 LYS HE3 H -2.618 -11.975 16.222 1.00 . A A . 53 LYS HE3 1 1
3 4448 1 1 53 LYS HG2 H -2.177 -12.209 12.909 1.00 . A A . 53 LYS HG2 1 1
3 4449 1 1 53 LYS HG3 H -2.110 -12.909 14.529 1.00 . A A . 53 LYS HG3 1 1
3 4450 1 1 53 LYS HZ1 H -1.353 -10.350 17.218 1.00 . A A . 53 LYS HZ1 1 1
3 4451 1 1 53 LYS HZ2 H -2.914 -9.870 17.662 1.00 . A A . 53 LYS HZ2 1 1
3 4452 1 1 53 LYS HZ3 H -2.115 -9.081 16.398 1.00 . A A . 53 LYS HZ3 1 1
3 4453 1 1 53 LYS N N 0.452 -11.680 11.520 1.00 . A A . 53 LYS N 1 1
3 4454 1 1 53 LYS NZ N -2.265 -10.001 16.860 1.00 . A A . 53 LYS NZ 1 1
3 4455 1 1 53 LYS O O 2.440 -11.377 13.971 1.00 . A A . 53 LYS O 1 1
3 4456 1 1 54 TYR C C 3.032 -7.384 14.210 1.00 . A A . 54 TYR C 1 1
3 4457 1 1 54 TYR CA C 3.246 -8.758 13.572 1.00 . A A . 54 TYR CA 1 1
3 4458 1 1 54 TYR CB C 4.190 -8.630 12.382 1.00 . A A . 54 TYR CB 1 1
3 4459 1 1 54 TYR CD1 C 2.725 -8.807 10.340 1.00 . A A . 54 TYR CD1 1 1
3 4460 1 1 54 TYR CD2 C 3.658 -6.687 10.881 1.00 . A A . 54 TYR CD2 1 1
3 4461 1 1 54 TYR CE1 C 2.094 -8.257 9.242 1.00 . A A . 54 TYR CE1 1 1
3 4462 1 1 54 TYR CE2 C 3.034 -6.127 9.786 1.00 . A A . 54 TYR CE2 1 1
3 4463 1 1 54 TYR CG C 3.516 -8.031 11.175 1.00 . A A . 54 TYR CG 1 1
3 4464 1 1 54 TYR CZ C 2.253 -6.915 8.968 1.00 . A A . 54 TYR CZ 1 1
3 4465 1 1 54 TYR H H 1.339 -8.783 12.644 1.00 . A A . 54 TYR H 1 1
3 4466 1 1 54 TYR HA H 3.685 -9.421 14.301 1.00 . A A . 54 TYR HA 1 1
3 4467 1 1 54 TYR HB2 H 5.020 -7.996 12.652 1.00 . A A . 54 TYR HB2 1 1
3 4468 1 1 54 TYR HB3 H 4.556 -9.609 12.110 1.00 . A A . 54 TYR HB3 1 1
3 4469 1 1 54 TYR HD1 H 2.605 -9.857 10.559 1.00 . A A . 54 TYR HD1 1 1
3 4470 1 1 54 TYR HD2 H 4.270 -6.071 11.522 1.00 . A A . 54 TYR HD2 1 1
3 4471 1 1 54 TYR HE1 H 1.480 -8.877 8.604 1.00 . A A . 54 TYR HE1 1 1
3 4472 1 1 54 TYR HE2 H 3.163 -5.080 9.577 1.00 . A A . 54 TYR HE2 1 1
3 4473 1 1 54 TYR HH H 2.212 -5.722 7.461 1.00 . A A . 54 TYR HH 1 1
3 4474 1 1 54 TYR N N 1.981 -9.341 13.129 1.00 . A A . 54 TYR N 1 1
3 4475 1 1 54 TYR O O 3.702 -7.036 15.179 1.00 . A A . 54 TYR O 1 1
3 4476 1 1 54 TYR OH O 1.627 -6.359 7.875 1.00 . A A . 54 TYR OH 1 1
3 4477 1 1 55 GLY C C 2.542 -4.151 13.608 1.00 . A A . 55 GLY C 1 1
3 4478 1 1 55 GLY CA C 1.770 -5.312 14.236 1.00 . A A . 55 GLY CA 1 1
3 4479 1 1 55 GLY H H 1.556 -6.959 12.922 1.00 . A A . 55 GLY H 1 1
3 4480 1 1 55 GLY HA2 H 0.715 -5.124 14.106 1.00 . A A . 55 GLY HA2 1 1
3 4481 1 1 55 GLY HA3 H 1.981 -5.335 15.295 1.00 . A A . 55 GLY HA3 1 1
3 4482 1 1 55 GLY N N 2.074 -6.622 13.681 1.00 . A A . 55 GLY N 1 1
3 4483 1 1 55 GLY O O 2.223 -3.716 12.501 1.00 . A A . 55 GLY O 1 1
3 4484 1 1 56 PRO C C 4.703 -2.410 12.400 1.00 . A A . 56 PRO C 1 1
3 4485 1 1 56 PRO CA C 4.342 -2.446 13.885 1.00 . A A . 56 PRO CA 1 1
3 4486 1 1 56 PRO CB C 5.611 -2.617 14.702 1.00 . A A . 56 PRO CB 1 1
3 4487 1 1 56 PRO CD C 3.949 -4.033 15.684 1.00 . A A . 56 PRO CD 1 1
3 4488 1 1 56 PRO CG C 5.138 -3.163 16.002 1.00 . A A . 56 PRO CG 1 1
3 4489 1 1 56 PRO HA H 3.873 -1.515 14.159 1.00 . A A . 56 PRO HA 1 1
3 4490 1 1 56 PRO HB2 H 6.270 -3.309 14.193 1.00 . A A . 56 PRO HB2 1 1
3 4491 1 1 56 PRO HB3 H 6.101 -1.663 14.825 1.00 . A A . 56 PRO HB3 1 1
3 4492 1 1 56 PRO HD2 H 4.236 -5.072 15.684 1.00 . A A . 56 PRO HD2 1 1
3 4493 1 1 56 PRO HD3 H 3.155 -3.862 16.397 1.00 . A A . 56 PRO HD3 1 1
3 4494 1 1 56 PRO HG2 H 5.920 -3.750 16.461 1.00 . A A . 56 PRO HG2 1 1
3 4495 1 1 56 PRO HG3 H 4.845 -2.354 16.654 1.00 . A A . 56 PRO HG3 1 1
3 4496 1 1 56 PRO N N 3.541 -3.600 14.329 1.00 . A A . 56 PRO N 1 1
3 4497 1 1 56 PRO O O 4.474 -1.404 11.730 1.00 . A A . 56 PRO O 1 1
3 4498 1 1 57 GLU C C 4.617 -3.074 9.531 1.00 . A A . 57 GLU C 1 1
3 4499 1 1 57 GLU CA C 5.724 -3.523 10.490 1.00 . A A . 57 GLU CA 1 1
3 4500 1 1 57 GLU CB C 6.218 -4.921 10.096 1.00 . A A . 57 GLU CB 1 1
3 4501 1 1 57 GLU CD C 7.985 -4.829 11.907 1.00 . A A . 57 GLU CD 1 1
3 4502 1 1 57 GLU CG C 6.931 -5.672 11.213 1.00 . A A . 57 GLU CG 1 1
3 4503 1 1 57 GLU H H 5.486 -4.246 12.476 1.00 . A A . 57 GLU H 1 1
3 4504 1 1 57 GLU HA H 6.549 -2.834 10.392 1.00 . A A . 57 GLU HA 1 1
3 4505 1 1 57 GLU HB2 H 5.378 -5.510 9.776 1.00 . A A . 57 GLU HB2 1 1
3 4506 1 1 57 GLU HB3 H 6.905 -4.820 9.269 1.00 . A A . 57 GLU HB3 1 1
3 4507 1 1 57 GLU HG2 H 6.201 -5.983 11.945 1.00 . A A . 57 GLU HG2 1 1
3 4508 1 1 57 GLU HG3 H 7.409 -6.543 10.792 1.00 . A A . 57 GLU HG3 1 1
3 4509 1 1 57 GLU N N 5.300 -3.482 11.894 1.00 . A A . 57 GLU N 1 1
3 4510 1 1 57 GLU O O 4.887 -2.765 8.371 1.00 . A A . 57 GLU O 1 1
3 4511 1 1 57 GLU OE1 O 8.408 -3.809 11.324 1.00 . A A . 57 GLU OE1 1 1
3 4512 1 1 57 GLU OE2 O 8.386 -5.192 13.033 1.00 . A A . 57 GLU OE2 1 1
3 4513 1 1 58 ALA C C 2.012 -1.133 9.273 1.00 . A A . 58 ALA C 1 1
3 4514 1 1 58 ALA CA C 2.253 -2.633 9.176 1.00 . A A . 58 ALA CA 1 1
3 4515 1 1 58 ALA CB C 1.000 -3.399 9.567 1.00 . A A . 58 ALA CB 1 1
3 4516 1 1 58 ALA H H 3.207 -3.296 10.932 1.00 . A A . 58 ALA H 1 1
3 4517 1 1 58 ALA HA H 2.493 -2.880 8.153 1.00 . A A . 58 ALA HA 1 1
3 4518 1 1 58 ALA HB1 H 0.386 -2.783 10.209 1.00 . A A . 58 ALA HB1 1 1
3 4519 1 1 58 ALA HB2 H 1.279 -4.301 10.093 1.00 . A A . 58 ALA HB2 1 1
3 4520 1 1 58 ALA HB3 H 0.443 -3.658 8.678 1.00 . A A . 58 ALA HB3 1 1
3 4521 1 1 58 ALA N N 3.374 -3.040 10.008 1.00 . A A . 58 ALA N 1 1
3 4522 1 1 58 ALA O O 2.117 -0.416 8.281 1.00 . A A . 58 ALA O 1 1
3 4523 1 1 59 SER C C 2.701 1.481 11.092 1.00 . A A . 59 SER C 1 1
3 4524 1 1 59 SER CA C 1.425 0.748 10.697 1.00 . A A . 59 SER CA 1 1
3 4525 1 1 59 SER CB C 0.361 0.929 11.781 1.00 . A A . 59 SER CB 1 1
3 4526 1 1 59 SER H H 1.615 -1.293 11.226 1.00 . A A . 59 SER H 1 1
3 4527 1 1 59 SER HA H 1.059 1.163 9.774 1.00 . A A . 59 SER HA 1 1
3 4528 1 1 59 SER HB2 H 0.015 1.951 11.776 1.00 . A A . 59 SER HB2 1 1
3 4529 1 1 59 SER HB3 H -0.469 0.267 11.582 1.00 . A A . 59 SER HB3 1 1
3 4530 1 1 59 SER HG H 0.184 0.698 13.719 1.00 . A A . 59 SER HG 1 1
3 4531 1 1 59 SER N N 1.685 -0.668 10.473 1.00 . A A . 59 SER N 1 1
3 4532 1 1 59 SER O O 3.025 2.529 10.532 1.00 . A A . 59 SER O 1 1
3 4533 1 1 59 SER OG O 0.883 0.632 13.065 1.00 . A A . 59 SER OG 1 1
3 4534 1 1 60 ALA C C 5.636 1.757 11.376 1.00 . A A . 60 ALA C 1 1
3 4535 1 1 60 ALA CA C 4.662 1.530 12.528 1.00 . A A . 60 ALA CA 1 1
3 4536 1 1 60 ALA CB C 5.303 0.658 13.599 1.00 . A A . 60 ALA CB 1 1
3 4537 1 1 60 ALA H H 3.112 0.090 12.467 1.00 . A A . 60 ALA H 1 1
3 4538 1 1 60 ALA HA H 4.420 2.484 12.973 1.00 . A A . 60 ALA HA 1 1
3 4539 1 1 60 ALA HB1 H 6.072 1.219 14.107 1.00 . A A . 60 ALA HB1 1 1
3 4540 1 1 60 ALA HB2 H 5.740 -0.215 13.137 1.00 . A A . 60 ALA HB2 1 1
3 4541 1 1 60 ALA HB3 H 4.551 0.352 14.310 1.00 . A A . 60 ALA HB3 1 1
3 4542 1 1 60 ALA N N 3.422 0.926 12.059 1.00 . A A . 60 ALA N 1 1
3 4543 1 1 60 ALA O O 6.374 2.742 11.362 1.00 . A A . 60 ALA O 1 1
3 4544 1 1 61 PHE C C 5.864 1.718 8.117 1.00 . A A . 61 PHE C 1 1
3 4545 1 1 61 PHE CA C 6.522 0.948 9.260 1.00 . A A . 61 PHE CA 1 1
3 4546 1 1 61 PHE CB C 6.933 -0.444 8.778 1.00 . A A . 61 PHE CB 1 1
3 4547 1 1 61 PHE CD1 C 9.409 -0.619 9.141 1.00 . A A . 61 PHE CD1 1 1
3 4548 1 1 61 PHE CD2 C 8.598 -0.466 6.903 1.00 . A A . 61 PHE CD2 1 1
3 4549 1 1 61 PHE CE1 C 10.707 -0.682 8.669 1.00 . A A . 61 PHE CE1 1 1
3 4550 1 1 61 PHE CE2 C 9.894 -0.528 6.426 1.00 . A A . 61 PHE CE2 1 1
3 4551 1 1 61 PHE CG C 8.341 -0.511 8.264 1.00 . A A . 61 PHE CG 1 1
3 4552 1 1 61 PHE CZ C 10.949 -0.636 7.310 1.00 . A A . 61 PHE CZ 1 1
3 4553 1 1 61 PHE H H 5.024 0.073 10.476 1.00 . A A . 61 PHE H 1 1
3 4554 1 1 61 PHE HA H 7.406 1.482 9.574 1.00 . A A . 61 PHE HA 1 1
3 4555 1 1 61 PHE HB2 H 6.847 -1.138 9.599 1.00 . A A . 61 PHE HB2 1 1
3 4556 1 1 61 PHE HB3 H 6.270 -0.752 7.983 1.00 . A A . 61 PHE HB3 1 1
3 4557 1 1 61 PHE HD1 H 9.220 -0.656 10.203 1.00 . A A . 61 PHE HD1 1 1
3 4558 1 1 61 PHE HD2 H 7.773 -0.381 6.211 1.00 . A A . 61 PHE HD2 1 1
3 4559 1 1 61 PHE HE1 H 11.531 -0.766 9.362 1.00 . A A . 61 PHE HE1 1 1
3 4560 1 1 61 PHE HE2 H 10.080 -0.492 5.363 1.00 . A A . 61 PHE HE2 1 1
3 4561 1 1 61 PHE HZ H 11.963 -0.683 6.939 1.00 . A A . 61 PHE HZ 1 1
3 4562 1 1 61 PHE N N 5.634 0.840 10.412 1.00 . A A . 61 PHE N 1 1
3 4563 1 1 61 PHE O O 6.548 2.214 7.224 1.00 . A A . 61 PHE O 1 1
3 4564 1 1 62 THR C C 3.880 4.025 7.281 1.00 . A A . 62 THR C 1 1
3 4565 1 1 62 THR CA C 3.804 2.508 7.093 1.00 . A A . 62 THR CA 1 1
3 4566 1 1 62 THR CB C 2.343 2.033 7.080 1.00 . A A . 62 THR CB 1 1
3 4567 1 1 62 THR CG2 C 1.351 3.096 6.651 1.00 . A A . 62 THR CG2 1 1
3 4568 1 1 62 THR H H 4.039 1.385 8.873 1.00 . A A . 62 THR H 1 1
3 4569 1 1 62 THR HA H 4.260 2.254 6.148 1.00 . A A . 62 THR HA 1 1
3 4570 1 1 62 THR HB H 2.075 1.710 8.079 1.00 . A A . 62 THR HB 1 1
3 4571 1 1 62 THR HG1 H 2.408 0.120 6.669 1.00 . A A . 62 THR HG1 1 1
3 4572 1 1 62 THR HG21 H 1.194 3.792 7.463 1.00 . A A . 62 THR HG21 1 1
3 4573 1 1 62 THR HG22 H 0.414 2.630 6.389 1.00 . A A . 62 THR HG22 1 1
3 4574 1 1 62 THR HG23 H 1.740 3.627 5.794 1.00 . A A . 62 THR HG23 1 1
3 4575 1 1 62 THR N N 4.537 1.806 8.141 1.00 . A A . 62 THR N 1 1
3 4576 1 1 62 THR O O 4.490 4.727 6.472 1.00 . A A . 62 THR O 1 1
3 4577 1 1 62 THR OG1 O 2.188 0.931 6.204 1.00 . A A . 62 THR OG1 1 1
3 4578 1 1 63 LYS C C 4.684 6.481 8.824 1.00 . A A . 63 LYS C 1 1
3 4579 1 1 63 LYS CA C 3.263 5.955 8.628 1.00 . A A . 63 LYS CA 1 1
3 4580 1 1 63 LYS CB C 2.429 6.242 9.878 1.00 . A A . 63 LYS CB 1 1
3 4581 1 1 63 LYS CD C 2.028 4.897 11.973 1.00 . A A . 63 LYS CD 1 1
3 4582 1 1 63 LYS CE C 1.709 5.595 13.286 1.00 . A A . 63 LYS CE 1 1
3 4583 1 1 63 LYS CG C 3.041 5.685 11.155 1.00 . A A . 63 LYS CG 1 1
3 4584 1 1 63 LYS H H 2.784 3.922 8.953 1.00 . A A . 63 LYS H 1 1
3 4585 1 1 63 LYS HA H 2.817 6.462 7.787 1.00 . A A . 63 LYS HA 1 1
3 4586 1 1 63 LYS HB2 H 2.326 7.311 9.990 1.00 . A A . 63 LYS HB2 1 1
3 4587 1 1 63 LYS HB3 H 1.450 5.806 9.751 1.00 . A A . 63 LYS HB3 1 1
3 4588 1 1 63 LYS HD2 H 1.119 4.792 11.402 1.00 . A A . 63 LYS HD2 1 1
3 4589 1 1 63 LYS HD3 H 2.437 3.920 12.186 1.00 . A A . 63 LYS HD3 1 1
3 4590 1 1 63 LYS HE2 H 1.748 6.662 13.130 1.00 . A A . 63 LYS HE2 1 1
3 4591 1 1 63 LYS HE3 H 0.714 5.312 13.597 1.00 . A A . 63 LYS HE3 1 1
3 4592 1 1 63 LYS HG2 H 3.857 5.031 10.891 1.00 . A A . 63 LYS HG2 1 1
3 4593 1 1 63 LYS HG3 H 3.414 6.506 11.750 1.00 . A A . 63 LYS HG3 1 1
3 4594 1 1 63 LYS HZ1 H 2.525 5.830 15.194 1.00 . A A . 63 LYS HZ1 1 1
3 4595 1 1 63 LYS HZ2 H 3.649 5.358 14.023 1.00 . A A . 63 LYS HZ2 1 1
3 4596 1 1 63 LYS HZ3 H 2.543 4.233 14.633 1.00 . A A . 63 LYS HZ3 1 1
3 4597 1 1 63 LYS N N 3.261 4.525 8.345 1.00 . A A . 63 LYS N 1 1
3 4598 1 1 63 LYS NZ N 2.674 5.228 14.359 1.00 . A A . 63 LYS NZ 1 1
3 4599 1 1 63 LYS O O 4.945 7.672 8.650 1.00 . A A . 63 LYS O 1 1
3 4600 1 1 64 LYS C C 7.768 6.068 8.120 1.00 . A A . 64 LYS C 1 1
3 4601 1 1 64 LYS CA C 6.987 5.971 9.428 1.00 . A A . 64 LYS CA 1 1
3 4602 1 1 64 LYS CB C 7.662 4.964 10.362 1.00 . A A . 64 LYS CB 1 1
3 4603 1 1 64 LYS CD C 9.216 5.380 12.297 1.00 . A A . 64 LYS CD 1 1
3 4604 1 1 64 LYS CE C 8.469 6.547 12.922 1.00 . A A . 64 LYS CE 1 1
3 4605 1 1 64 LYS CG C 9.066 5.371 10.783 1.00 . A A . 64 LYS CG 1 1
3 4606 1 1 64 LYS H H 5.331 4.656 9.330 1.00 . A A . 64 LYS H 1 1
3 4607 1 1 64 LYS HA H 6.988 6.940 9.904 1.00 . A A . 64 LYS HA 1 1
3 4608 1 1 64 LYS HB2 H 7.058 4.856 11.252 1.00 . A A . 64 LYS HB2 1 1
3 4609 1 1 64 LYS HB3 H 7.722 4.010 9.861 1.00 . A A . 64 LYS HB3 1 1
3 4610 1 1 64 LYS HD2 H 8.819 4.458 12.694 1.00 . A A . 64 LYS HD2 1 1
3 4611 1 1 64 LYS HD3 H 10.264 5.461 12.544 1.00 . A A . 64 LYS HD3 1 1
3 4612 1 1 64 LYS HE2 H 8.809 7.464 12.464 1.00 . A A . 64 LYS HE2 1 1
3 4613 1 1 64 LYS HE3 H 7.412 6.422 12.737 1.00 . A A . 64 LYS HE3 1 1
3 4614 1 1 64 LYS HG2 H 9.773 4.669 10.367 1.00 . A A . 64 LYS HG2 1 1
3 4615 1 1 64 LYS HG3 H 9.273 6.361 10.404 1.00 . A A . 64 LYS HG3 1 1
3 4616 1 1 64 LYS HZ1 H 8.745 7.624 14.691 1.00 . A A . 64 LYS HZ1 1 1
3 4617 1 1 64 LYS HZ2 H 9.590 6.159 14.643 1.00 . A A . 64 LYS HZ2 1 1
3 4618 1 1 64 LYS HZ3 H 7.918 6.163 14.901 1.00 . A A . 64 LYS HZ3 1 1
3 4619 1 1 64 LYS N N 5.599 5.590 9.198 1.00 . A A . 64 LYS N 1 1
3 4620 1 1 64 LYS NZ N 8.696 6.629 14.392 1.00 . A A . 64 LYS NZ 1 1
3 4621 1 1 64 LYS O O 8.461 7.055 7.874 1.00 . A A . 64 LYS O 1 1
3 4622 1 1 65 MET C C 8.142 6.300 5.220 1.00 . A A . 65 MET C 1 1
3 4623 1 1 65 MET CA C 8.366 5.011 6.007 1.00 . A A . 65 MET CA 1 1
3 4624 1 1 65 MET CB C 7.921 3.806 5.174 1.00 . A A . 65 MET CB 1 1
3 4625 1 1 65 MET CE C 4.514 3.014 2.960 1.00 . A A . 65 MET CE 1 1
3 4626 1 1 65 MET CG C 6.466 3.867 4.735 1.00 . A A . 65 MET CG 1 1
3 4627 1 1 65 MET H H 7.098 4.275 7.537 1.00 . A A . 65 MET H 1 1
3 4628 1 1 65 MET HA H 9.420 4.916 6.218 1.00 . A A . 65 MET HA 1 1
3 4629 1 1 65 MET HB2 H 8.539 3.748 4.290 1.00 . A A . 65 MET HB2 1 1
3 4630 1 1 65 MET HB3 H 8.061 2.908 5.758 1.00 . A A . 65 MET HB3 1 1
3 4631 1 1 65 MET HE1 H 4.378 2.147 2.330 1.00 . A A . 65 MET HE1 1 1
3 4632 1 1 65 MET HE2 H 3.936 3.838 2.567 1.00 . A A . 65 MET HE2 1 1
3 4633 1 1 65 MET HE3 H 4.183 2.787 3.962 1.00 . A A . 65 MET HE3 1 1
3 4634 1 1 65 MET HG2 H 5.897 3.164 5.324 1.00 . A A . 65 MET HG2 1 1
3 4635 1 1 65 MET HG3 H 6.093 4.865 4.908 1.00 . A A . 65 MET HG3 1 1
3 4636 1 1 65 MET N N 7.659 5.037 7.286 1.00 . A A . 65 MET N 1 1
3 4637 1 1 65 MET O O 8.994 6.714 4.436 1.00 . A A . 65 MET O 1 1
3 4638 1 1 65 MET SD S 6.247 3.463 2.990 1.00 . A A . 65 MET SD 1 1
3 4639 1 1 66 VAL C C 7.101 9.387 5.548 1.00 . A A . 66 VAL C 1 1
3 4640 1 1 66 VAL CA C 6.661 8.169 4.742 1.00 . A A . 66 VAL CA 1 1
3 4641 1 1 66 VAL CB C 5.151 8.270 4.464 1.00 . A A . 66 VAL CB 1 1
3 4642 1 1 66 VAL CG1 C 4.706 7.164 3.518 1.00 . A A . 66 VAL CG1 1 1
3 4643 1 1 66 VAL CG2 C 4.364 8.219 5.765 1.00 . A A . 66 VAL CG2 1 1
3 4644 1 1 66 VAL H H 6.350 6.551 6.071 1.00 . A A . 66 VAL H 1 1
3 4645 1 1 66 VAL HA H 7.181 8.170 3.795 1.00 . A A . 66 VAL HA 1 1
3 4646 1 1 66 VAL HB H 4.956 9.220 3.987 1.00 . A A . 66 VAL HB 1 1
3 4647 1 1 66 VAL HG11 H 5.447 6.378 3.510 1.00 . A A . 66 VAL HG11 1 1
3 4648 1 1 66 VAL HG12 H 4.598 7.566 2.521 1.00 . A A . 66 VAL HG12 1 1
3 4649 1 1 66 VAL HG13 H 3.760 6.764 3.850 1.00 . A A . 66 VAL HG13 1 1
3 4650 1 1 66 VAL HG21 H 4.263 7.192 6.085 1.00 . A A . 66 VAL HG21 1 1
3 4651 1 1 66 VAL HG22 H 3.385 8.646 5.610 1.00 . A A . 66 VAL HG22 1 1
3 4652 1 1 66 VAL HG23 H 4.887 8.783 6.524 1.00 . A A . 66 VAL HG23 1 1
3 4653 1 1 66 VAL N N 6.992 6.929 5.434 1.00 . A A . 66 VAL N 1 1
3 4654 1 1 66 VAL O O 7.366 10.451 4.988 1.00 . A A . 66 VAL O 1 1
3 4655 1 1 67 GLU C C 9.085 10.543 7.710 1.00 . A A . 67 GLU C 1 1
3 4656 1 1 67 GLU CA C 7.573 10.316 7.748 1.00 . A A . 67 GLU CA 1 1
3 4657 1 1 67 GLU CB C 7.122 10.025 9.182 1.00 . A A . 67 GLU CB 1 1
3 4658 1 1 67 GLU CD C 6.571 12.370 9.944 1.00 . A A . 67 GLU CD 1 1
3 4659 1 1 67 GLU CG C 6.045 10.972 9.684 1.00 . A A . 67 GLU CG 1 1
3 4660 1 1 67 GLU H H 6.943 8.356 7.256 1.00 . A A . 67 GLU H 1 1
3 4661 1 1 67 GLU HA H 7.081 11.213 7.405 1.00 . A A . 67 GLU HA 1 1
3 4662 1 1 67 GLU HB2 H 6.736 9.018 9.228 1.00 . A A . 67 GLU HB2 1 1
3 4663 1 1 67 GLU HB3 H 7.976 10.104 9.840 1.00 . A A . 67 GLU HB3 1 1
3 4664 1 1 67 GLU HG2 H 5.262 11.031 8.943 1.00 . A A . 67 GLU HG2 1 1
3 4665 1 1 67 GLU HG3 H 5.639 10.579 10.605 1.00 . A A . 67 GLU HG3 1 1
3 4666 1 1 67 GLU N N 7.170 9.227 6.866 1.00 . A A . 67 GLU N 1 1
3 4667 1 1 67 GLU O O 9.582 11.529 8.255 1.00 . A A . 67 GLU O 1 1
3 4668 1 1 67 GLU OE1 O 7.780 12.505 10.228 1.00 . A A . 67 GLU OE1 1 1
3 4669 1 1 67 GLU OE2 O 5.776 13.329 9.863 1.00 . A A . 67 GLU OE2 1 1
3 4670 1 1 68 ASN C C 11.723 9.969 5.541 1.00 . A A . 68 ASN C 1 1
3 4671 1 1 68 ASN CA C 11.268 9.748 6.983 1.00 . A A . 68 ASN CA 1 1
3 4672 1 1 68 ASN CB C 11.939 8.498 7.555 1.00 . A A . 68 ASN CB 1 1
3 4673 1 1 68 ASN CG C 11.386 7.218 6.959 1.00 . A A . 68 ASN CG 1 1
3 4674 1 1 68 ASN H H 9.372 8.861 6.659 1.00 . A A . 68 ASN H 1 1
3 4675 1 1 68 ASN HA H 11.565 10.603 7.572 1.00 . A A . 68 ASN HA 1 1
3 4676 1 1 68 ASN HB2 H 12.998 8.540 7.348 1.00 . A A . 68 ASN HB2 1 1
3 4677 1 1 68 ASN HB3 H 11.785 8.473 8.624 1.00 . A A . 68 ASN HB3 1 1
3 4678 1 1 68 ASN HD21 H 11.609 6.283 8.700 1.00 . A A . 68 ASN HD21 1 1
3 4679 1 1 68 ASN HD22 H 10.955 5.332 7.415 1.00 . A A . 68 ASN HD22 1 1
3 4680 1 1 68 ASN N N 9.815 9.630 7.072 1.00 . A A . 68 ASN N 1 1
3 4681 1 1 68 ASN ND2 N 11.309 6.173 7.774 1.00 . A A . 68 ASN ND2 1 1
3 4682 1 1 68 ASN O O 12.764 10.579 5.299 1.00 . A A . 68 ASN O 1 1
3 4683 1 1 68 ASN OD1 O 11.031 7.171 5.781 1.00 . A A . 68 ASN OD1 1 1
3 4684 1 1 69 ALA C C 10.413 10.684 2.515 1.00 . A A . 69 ALA C 1 1
3 4685 1 1 69 ALA CA C 11.277 9.617 3.177 1.00 . A A . 69 ALA CA 1 1
3 4686 1 1 69 ALA CB C 11.121 8.285 2.456 1.00 . A A . 69 ALA CB 1 1
3 4687 1 1 69 ALA H H 10.126 8.991 4.837 1.00 . A A . 69 ALA H 1 1
3 4688 1 1 69 ALA HA H 12.314 9.915 3.110 1.00 . A A . 69 ALA HA 1 1
3 4689 1 1 69 ALA HB1 H 10.317 8.354 1.738 1.00 . A A . 69 ALA HB1 1 1
3 4690 1 1 69 ALA HB2 H 10.894 7.512 3.175 1.00 . A A . 69 ALA HB2 1 1
3 4691 1 1 69 ALA HB3 H 12.040 8.042 1.945 1.00 . A A . 69 ALA HB3 1 1
3 4692 1 1 69 ALA N N 10.943 9.470 4.588 1.00 . A A . 69 ALA N 1 1
3 4693 1 1 69 ALA O O 9.193 10.698 2.678 1.00 . A A . 69 ALA O 1 1
3 4694 1 1 70 LYS C C 9.828 12.181 -0.288 1.00 . A A . 70 LYS C 1 1
3 4695 1 1 70 LYS CA C 10.340 12.646 1.075 1.00 . A A . 70 LYS CA 1 1
3 4696 1 1 70 LYS CB C 11.249 13.864 0.902 1.00 . A A . 70 LYS CB 1 1
3 4697 1 1 70 LYS CD C 11.162 16.184 -0.066 1.00 . A A . 70 LYS CD 1 1
3 4698 1 1 70 LYS CE C 11.939 17.236 0.709 1.00 . A A . 70 LYS CE 1 1
3 4699 1 1 70 LYS CG C 10.493 15.184 0.864 1.00 . A A . 70 LYS CG 1 1
3 4700 1 1 70 LYS H H 12.026 11.512 1.671 1.00 . A A . 70 LYS H 1 1
3 4701 1 1 70 LYS HA H 9.495 12.925 1.686 1.00 . A A . 70 LYS HA 1 1
3 4702 1 1 70 LYS HB2 H 11.949 13.898 1.724 1.00 . A A . 70 LYS HB2 1 1
3 4703 1 1 70 LYS HB3 H 11.797 13.762 -0.023 1.00 . A A . 70 LYS HB3 1 1
3 4704 1 1 70 LYS HD2 H 11.842 15.657 -0.717 1.00 . A A . 70 LYS HD2 1 1
3 4705 1 1 70 LYS HD3 H 10.402 16.673 -0.657 1.00 . A A . 70 LYS HD3 1 1
3 4706 1 1 70 LYS HE2 H 11.610 17.224 1.738 1.00 . A A . 70 LYS HE2 1 1
3 4707 1 1 70 LYS HE3 H 12.991 16.992 0.666 1.00 . A A . 70 LYS HE3 1 1
3 4708 1 1 70 LYS HG2 H 9.488 15.002 0.518 1.00 . A A . 70 LYS HG2 1 1
3 4709 1 1 70 LYS HG3 H 10.463 15.597 1.862 1.00 . A A . 70 LYS HG3 1 1
3 4710 1 1 70 LYS HZ1 H 10.902 19.045 0.592 1.00 . A A . 70 LYS HZ1 1 1
3 4711 1 1 70 LYS HZ2 H 11.582 18.548 -0.875 1.00 . A A . 70 LYS HZ2 1 1
3 4712 1 1 70 LYS HZ3 H 12.569 19.192 0.338 1.00 . A A . 70 LYS HZ3 1 1
3 4713 1 1 70 LYS N N 11.053 11.577 1.765 1.00 . A A . 70 LYS N 1 1
3 4714 1 1 70 LYS NZ N 11.734 18.601 0.152 1.00 . A A . 70 LYS NZ 1 1
3 4715 1 1 70 LYS O O 9.267 12.970 -1.049 1.00 . A A . 70 LYS O 1 1
3 4716 1 1 71 LYS C C 8.566 9.217 -1.637 1.00 . A A . 71 LYS C 1 1
3 4717 1 1 71 LYS CA C 9.569 10.340 -1.861 1.00 . A A . 71 LYS CA 1 1
3 4718 1 1 71 LYS CB C 10.754 9.814 -2.672 1.00 . A A . 71 LYS CB 1 1
3 4719 1 1 71 LYS CD C 13.130 9.344 -1.988 1.00 . A A . 71 LYS CD 1 1
3 4720 1 1 71 LYS CE C 13.507 10.296 -0.864 1.00 . A A . 71 LYS CE 1 1
3 4721 1 1 71 LYS CG C 11.680 8.899 -1.883 1.00 . A A . 71 LYS CG 1 1
3 4722 1 1 71 LYS H H 10.467 10.315 0.054 1.00 . A A . 71 LYS H 1 1
3 4723 1 1 71 LYS HA H 9.087 11.130 -2.418 1.00 . A A . 71 LYS HA 1 1
3 4724 1 1 71 LYS HB2 H 10.373 9.257 -3.518 1.00 . A A . 71 LYS HB2 1 1
3 4725 1 1 71 LYS HB3 H 11.331 10.652 -3.033 1.00 . A A . 71 LYS HB3 1 1
3 4726 1 1 71 LYS HD2 H 13.767 8.474 -1.938 1.00 . A A . 71 LYS HD2 1 1
3 4727 1 1 71 LYS HD3 H 13.274 9.843 -2.936 1.00 . A A . 71 LYS HD3 1 1
3 4728 1 1 71 LYS HE2 H 14.003 11.155 -1.288 1.00 . A A . 71 LYS HE2 1 1
3 4729 1 1 71 LYS HE3 H 12.606 10.613 -0.359 1.00 . A A . 71 LYS HE3 1 1
3 4730 1 1 71 LYS HG2 H 11.385 8.910 -0.844 1.00 . A A . 71 LYS HG2 1 1
3 4731 1 1 71 LYS HG3 H 11.593 7.895 -2.273 1.00 . A A . 71 LYS HG3 1 1
3 4732 1 1 71 LYS HZ1 H 14.208 10.006 1.083 1.00 . A A . 71 LYS HZ1 1 1
3 4733 1 1 71 LYS HZ2 H 15.406 9.870 -0.104 1.00 . A A . 71 LYS HZ2 1 1
3 4734 1 1 71 LYS HZ3 H 14.287 8.621 0.113 1.00 . A A . 71 LYS HZ3 1 1
3 4735 1 1 71 LYS N N 10.019 10.899 -0.591 1.00 . A A . 71 LYS N 1 1
3 4736 1 1 71 LYS NZ N 14.415 9.653 0.126 1.00 . A A . 71 LYS NZ 1 1
3 4737 1 1 71 LYS O O 8.931 8.117 -1.224 1.00 . A A . 71 LYS O 1 1
3 4738 1 1 72 ILE C C 5.433 8.382 -3.037 1.00 . A A . 72 ILE C 1 1
3 4739 1 1 72 ILE CA C 6.245 8.516 -1.755 1.00 . A A . 72 ILE CA 1 1
3 4740 1 1 72 ILE CB C 5.301 8.888 -0.596 1.00 . A A . 72 ILE CB 1 1
3 4741 1 1 72 ILE CD1 C 5.638 10.400 1.424 1.00 . A A . 72 ILE CD1 1 1
3 4742 1 1 72 ILE CG1 C 6.104 9.170 0.676 1.00 . A A . 72 ILE CG1 1 1
3 4743 1 1 72 ILE CG2 C 4.289 7.777 -0.356 1.00 . A A . 72 ILE CG2 1 1
3 4744 1 1 72 ILE H H 7.075 10.396 -2.249 1.00 . A A . 72 ILE H 1 1
3 4745 1 1 72 ILE HA H 6.705 7.565 -1.529 1.00 . A A . 72 ILE HA 1 1
3 4746 1 1 72 ILE HB H 4.761 9.778 -0.876 1.00 . A A . 72 ILE HB 1 1
3 4747 1 1 72 ILE HD11 H 6.218 11.255 1.107 1.00 . A A . 72 ILE HD11 1 1
3 4748 1 1 72 ILE HD12 H 5.771 10.248 2.484 1.00 . A A . 72 ILE HD12 1 1
3 4749 1 1 72 ILE HD13 H 4.594 10.576 1.212 1.00 . A A . 72 ILE HD13 1 1
3 4750 1 1 72 ILE HG12 H 6.020 8.326 1.344 1.00 . A A . 72 ILE HG12 1 1
3 4751 1 1 72 ILE HG13 H 7.142 9.314 0.414 1.00 . A A . 72 ILE HG13 1 1
3 4752 1 1 72 ILE HG21 H 3.473 8.156 0.243 1.00 . A A . 72 ILE HG21 1 1
3 4753 1 1 72 ILE HG22 H 4.768 6.960 0.164 1.00 . A A . 72 ILE HG22 1 1
3 4754 1 1 72 ILE HG23 H 3.908 7.425 -1.304 1.00 . A A . 72 ILE HG23 1 1
3 4755 1 1 72 ILE N N 7.302 9.501 -1.918 1.00 . A A . 72 ILE N 1 1
3 4756 1 1 72 ILE O O 4.499 9.149 -3.274 1.00 . A A . 72 ILE O 1 1
3 4757 1 1 73 GLU C C 4.019 6.115 -4.956 1.00 . A A . 73 GLU C 1 1
3 4758 1 1 73 GLU CA C 5.093 7.183 -5.121 1.00 . A A . 73 GLU CA 1 1
3 4759 1 1 73 GLU CB C 6.078 6.780 -6.221 1.00 . A A . 73 GLU CB 1 1
3 4760 1 1 73 GLU CD C 7.387 8.303 -7.756 1.00 . A A . 73 GLU CD 1 1
3 4761 1 1 73 GLU CG C 6.037 7.690 -7.438 1.00 . A A . 73 GLU CG 1 1
3 4762 1 1 73 GLU H H 6.548 6.823 -3.620 1.00 . A A . 73 GLU H 1 1
3 4763 1 1 73 GLU HA H 4.617 8.110 -5.402 1.00 . A A . 73 GLU HA 1 1
3 4764 1 1 73 GLU HB2 H 7.078 6.800 -5.816 1.00 . A A . 73 GLU HB2 1 1
3 4765 1 1 73 GLU HB3 H 5.850 5.775 -6.543 1.00 . A A . 73 GLU HB3 1 1
3 4766 1 1 73 GLU HG2 H 5.711 7.114 -8.291 1.00 . A A . 73 GLU HG2 1 1
3 4767 1 1 73 GLU HG3 H 5.331 8.487 -7.252 1.00 . A A . 73 GLU HG3 1 1
3 4768 1 1 73 GLU N N 5.794 7.406 -3.863 1.00 . A A . 73 GLU N 1 1
3 4769 1 1 73 GLU O O 4.152 5.210 -4.133 1.00 . A A . 73 GLU O 1 1
3 4770 1 1 73 GLU OE1 O 7.890 9.092 -6.929 1.00 . A A . 73 GLU OE1 1 1
3 4771 1 1 73 GLU OE2 O 7.941 7.994 -8.832 1.00 . A A . 73 GLU OE2 1 1
3 4772 1 1 74 VAL C C 1.507 4.725 -7.049 1.00 . A A . 74 VAL C 1 1
3 4773 1 1 74 VAL CA C 1.857 5.269 -5.671 1.00 . A A . 74 VAL CA 1 1
3 4774 1 1 74 VAL CB C 0.592 5.895 -5.049 1.00 . A A . 74 VAL CB 1 1
3 4775 1 1 74 VAL CG1 C -0.344 4.812 -4.536 1.00 . A A . 74 VAL CG1 1 1
3 4776 1 1 74 VAL CG2 C 0.958 6.864 -3.935 1.00 . A A . 74 VAL CG2 1 1
3 4777 1 1 74 VAL H H 2.901 6.970 -6.376 1.00 . A A . 74 VAL H 1 1
3 4778 1 1 74 VAL HA H 2.171 4.448 -5.044 1.00 . A A . 74 VAL HA 1 1
3 4779 1 1 74 VAL HB H 0.073 6.445 -5.820 1.00 . A A . 74 VAL HB 1 1
3 4780 1 1 74 VAL HG11 H -0.265 4.748 -3.461 1.00 . A A . 74 VAL HG11 1 1
3 4781 1 1 74 VAL HG12 H -0.072 3.862 -4.974 1.00 . A A . 74 VAL HG12 1 1
3 4782 1 1 74 VAL HG13 H -1.360 5.055 -4.808 1.00 . A A . 74 VAL HG13 1 1
3 4783 1 1 74 VAL HG21 H 1.370 6.315 -3.101 1.00 . A A . 74 VAL HG21 1 1
3 4784 1 1 74 VAL HG22 H 0.074 7.395 -3.615 1.00 . A A . 74 VAL HG22 1 1
3 4785 1 1 74 VAL HG23 H 1.691 7.571 -4.298 1.00 . A A . 74 VAL HG23 1 1
3 4786 1 1 74 VAL N N 2.954 6.226 -5.741 1.00 . A A . 74 VAL N 1 1
3 4787 1 1 74 VAL O O 1.062 5.466 -7.926 1.00 . A A . 74 VAL O 1 1
3 4788 1 1 75 GLU C C -0.085 2.355 -8.517 1.00 . A A . 75 GLU C 1 1
3 4789 1 1 75 GLU CA C 1.381 2.773 -8.493 1.00 . A A . 75 GLU CA 1 1
3 4790 1 1 75 GLU CB C 2.278 1.551 -8.703 1.00 . A A . 75 GLU CB 1 1
3 4791 1 1 75 GLU CD C 3.728 0.435 -10.446 1.00 . A A . 75 GLU CD 1 1
3 4792 1 1 75 GLU CG C 2.417 1.141 -10.160 1.00 . A A . 75 GLU CG 1 1
3 4793 1 1 75 GLU H H 2.040 2.884 -6.484 1.00 . A A . 75 GLU H 1 1
3 4794 1 1 75 GLU HA H 1.557 3.484 -9.287 1.00 . A A . 75 GLU HA 1 1
3 4795 1 1 75 GLU HB2 H 3.263 1.772 -8.319 1.00 . A A . 75 GLU HB2 1 1
3 4796 1 1 75 GLU HB3 H 1.865 0.718 -8.154 1.00 . A A . 75 GLU HB3 1 1
3 4797 1 1 75 GLU HG2 H 1.605 0.475 -10.410 1.00 . A A . 75 GLU HG2 1 1
3 4798 1 1 75 GLU HG3 H 2.359 2.026 -10.777 1.00 . A A . 75 GLU HG3 1 1
3 4799 1 1 75 GLU N N 1.694 3.422 -7.227 1.00 . A A . 75 GLU N 1 1
3 4800 1 1 75 GLU O O -0.413 1.208 -8.824 1.00 . A A . 75 GLU O 1 1
3 4801 1 1 75 GLU OE1 O 4.131 -0.422 -9.631 1.00 . A A . 75 GLU OE1 1 1
3 4802 1 1 75 GLU OE2 O 4.351 0.739 -11.484 1.00 . A A . 75 GLU OE2 1 1
3 4803 1 1 76 PHE C C -3.052 3.391 -9.465 1.00 . A A . 76 PHE C 1 1
3 4804 1 1 76 PHE CA C -2.392 3.027 -8.138 1.00 . A A . 76 PHE CA 1 1
3 4805 1 1 76 PHE CB C -3.021 3.783 -6.953 1.00 . A A . 76 PHE CB 1 1
3 4806 1 1 76 PHE CD1 C -3.757 5.870 -8.160 1.00 . A A . 76 PHE CD1 1 1
3 4807 1 1 76 PHE CD2 C -5.334 4.735 -6.777 1.00 . A A . 76 PHE CD2 1 1
3 4808 1 1 76 PHE CE1 C -4.712 6.819 -8.473 1.00 . A A . 76 PHE CE1 1 1
3 4809 1 1 76 PHE CE2 C -6.290 5.682 -7.084 1.00 . A A . 76 PHE CE2 1 1
3 4810 1 1 76 PHE CG C -4.058 4.816 -7.310 1.00 . A A . 76 PHE CG 1 1
3 4811 1 1 76 PHE CZ C -5.980 6.725 -7.935 1.00 . A A . 76 PHE CZ 1 1
3 4812 1 1 76 PHE H H -0.640 4.184 -7.930 1.00 . A A . 76 PHE H 1 1
3 4813 1 1 76 PHE HA H -2.518 1.966 -7.976 1.00 . A A . 76 PHE HA 1 1
3 4814 1 1 76 PHE HB2 H -3.491 3.068 -6.301 1.00 . A A . 76 PHE HB2 1 1
3 4815 1 1 76 PHE HB3 H -2.233 4.283 -6.409 1.00 . A A . 76 PHE HB3 1 1
3 4816 1 1 76 PHE HD1 H -2.766 5.944 -8.581 1.00 . A A . 76 PHE HD1 1 1
3 4817 1 1 76 PHE HD2 H -5.580 3.918 -6.114 1.00 . A A . 76 PHE HD2 1 1
3 4818 1 1 76 PHE HE1 H -4.466 7.634 -9.138 1.00 . A A . 76 PHE HE1 1 1
3 4819 1 1 76 PHE HE2 H -7.278 5.607 -6.659 1.00 . A A . 76 PHE HE2 1 1
3 4820 1 1 76 PHE HZ H -6.727 7.466 -8.176 1.00 . A A . 76 PHE HZ 1 1
3 4821 1 1 76 PHE N N -0.963 3.293 -8.175 1.00 . A A . 76 PHE N 1 1
3 4822 1 1 76 PHE O O -2.652 4.346 -10.130 1.00 . A A . 76 PHE O 1 1
3 4823 1 1 77 ASP C C -5.975 3.762 -10.874 1.00 . A A . 77 ASP C 1 1
3 4824 1 1 77 ASP CA C -4.778 2.847 -11.093 1.00 . A A . 77 ASP CA 1 1
3 4825 1 1 77 ASP CB C -5.247 1.517 -11.686 1.00 . A A . 77 ASP CB 1 1
3 4826 1 1 77 ASP CG C -5.668 1.648 -13.137 1.00 . A A . 77 ASP CG 1 1
3 4827 1 1 77 ASP H H -4.329 1.867 -9.272 1.00 . A A . 77 ASP H 1 1
3 4828 1 1 77 ASP HA H -4.098 3.320 -11.784 1.00 . A A . 77 ASP HA 1 1
3 4829 1 1 77 ASP HB2 H -4.443 0.800 -11.627 1.00 . A A . 77 ASP HB2 1 1
3 4830 1 1 77 ASP HB3 H -6.093 1.152 -11.116 1.00 . A A . 77 ASP HB3 1 1
3 4831 1 1 77 ASP N N -4.062 2.616 -9.845 1.00 . A A . 77 ASP N 1 1
3 4832 1 1 77 ASP O O -6.479 3.888 -9.757 1.00 . A A . 77 ASP O 1 1
3 4833 1 1 77 ASP OD1 O -5.147 2.551 -13.826 1.00 . A A . 77 ASP OD1 1 1
3 4834 1 1 77 ASP OD2 O -6.518 0.849 -13.584 1.00 . A A . 77 ASP OD2 1 1
3 4835 1 1 78 LYS C C -8.865 4.522 -12.248 1.00 . A A . 78 LYS C 1 1
3 4836 1 1 78 LYS CA C -7.592 5.277 -11.879 1.00 . A A . 78 LYS CA 1 1
3 4837 1 1 78 LYS CB C -7.403 6.478 -12.810 1.00 . A A . 78 LYS CB 1 1
3 4838 1 1 78 LYS CD C -7.024 7.323 -15.147 1.00 . A A . 78 LYS CD 1 1
3 4839 1 1 78 LYS CE C -5.670 7.968 -14.897 1.00 . A A . 78 LYS CE 1 1
3 4840 1 1 78 LYS CG C -7.227 6.097 -14.270 1.00 . A A . 78 LYS CG 1 1
3 4841 1 1 78 LYS H H -6.002 4.239 -12.816 1.00 . A A . 78 LYS H 1 1
3 4842 1 1 78 LYS HA H -7.677 5.627 -10.859 1.00 . A A . 78 LYS HA 1 1
3 4843 1 1 78 LYS HB2 H -8.269 7.120 -12.729 1.00 . A A . 78 LYS HB2 1 1
3 4844 1 1 78 LYS HB3 H -6.528 7.029 -12.495 1.00 . A A . 78 LYS HB3 1 1
3 4845 1 1 78 LYS HD2 H -7.084 7.027 -16.183 1.00 . A A . 78 LYS HD2 1 1
3 4846 1 1 78 LYS HD3 H -7.801 8.042 -14.929 1.00 . A A . 78 LYS HD3 1 1
3 4847 1 1 78 LYS HE2 H -4.979 7.209 -14.564 1.00 . A A . 78 LYS HE2 1 1
3 4848 1 1 78 LYS HE3 H -5.314 8.397 -15.823 1.00 . A A . 78 LYS HE3 1 1
3 4849 1 1 78 LYS HG2 H -6.365 5.455 -14.364 1.00 . A A . 78 LYS HG2 1 1
3 4850 1 1 78 LYS HG3 H -8.110 5.570 -14.604 1.00 . A A . 78 LYS HG3 1 1
3 4851 1 1 78 LYS HZ1 H -4.886 9.035 -13.281 1.00 . A A . 78 LYS HZ1 1 1
3 4852 1 1 78 LYS HZ2 H -6.570 8.883 -13.248 1.00 . A A . 78 LYS HZ2 1 1
3 4853 1 1 78 LYS HZ3 H -5.840 9.969 -14.321 1.00 . A A . 78 LYS HZ3 1 1
3 4854 1 1 78 LYS N N -6.439 4.388 -11.952 1.00 . A A . 78 LYS N 1 1
3 4855 1 1 78 LYS NZ N -5.747 9.039 -13.865 1.00 . A A . 78 LYS NZ 1 1
3 4856 1 1 78 LYS O O -9.823 5.100 -12.760 1.00 . A A . 78 LYS O 1 1
3 4857 1 1 79 GLY C C -10.011 1.208 -11.309 1.00 . A A . 79 GLY C 1 1
3 4858 1 1 79 GLY CA C -9.998 2.381 -12.250 1.00 . A A . 79 GLY CA 1 1
3 4859 1 1 79 GLY H H -8.070 2.824 -11.549 1.00 . A A . 79 GLY H 1 1
3 4860 1 1 79 GLY HA2 H -10.907 2.952 -12.129 1.00 . A A . 79 GLY HA2 1 1
3 4861 1 1 79 GLY HA3 H -9.935 2.017 -13.263 1.00 . A A . 79 GLY HA3 1 1
3 4862 1 1 79 GLY N N -8.861 3.223 -11.968 1.00 . A A . 79 GLY N 1 1
3 4863 1 1 79 GLY O O -10.341 0.086 -11.691 1.00 . A A . 79 GLY O 1 1
3 4864 1 1 80 GLN C C -10.956 0.146 -8.533 1.00 . A A . 80 GLN C 1 1
3 4865 1 1 80 GLN CA C -9.565 0.452 -9.052 1.00 . A A . 80 GLN CA 1 1
3 4866 1 1 80 GLN CB C -8.626 0.889 -7.911 1.00 . A A . 80 GLN CB 1 1
3 4867 1 1 80 GLN CD C -8.743 -0.824 -6.031 1.00 . A A . 80 GLN CD 1 1
3 4868 1 1 80 GLN CG C -9.123 0.571 -6.502 1.00 . A A . 80 GLN CG 1 1
3 4869 1 1 80 GLN H H -9.363 2.394 -9.838 1.00 . A A . 80 GLN H 1 1
3 4870 1 1 80 GLN HA H -9.166 -0.440 -9.510 1.00 . A A . 80 GLN HA 1 1
3 4871 1 1 80 GLN HB2 H -7.674 0.397 -8.045 1.00 . A A . 80 GLN HB2 1 1
3 4872 1 1 80 GLN HB3 H -8.475 1.956 -7.980 1.00 . A A . 80 GLN HB3 1 1
3 4873 1 1 80 GLN HE21 H -8.920 -1.548 -7.876 1.00 . A A . 80 GLN HE21 1 1
3 4874 1 1 80 GLN HE22 H -8.461 -2.687 -6.664 1.00 . A A . 80 GLN HE22 1 1
3 4875 1 1 80 GLN HG2 H -8.696 1.289 -5.818 1.00 . A A . 80 GLN HG2 1 1
3 4876 1 1 80 GLN HG3 H -10.198 0.661 -6.479 1.00 . A A . 80 GLN HG3 1 1
3 4877 1 1 80 GLN N N -9.626 1.478 -10.068 1.00 . A A . 80 GLN N 1 1
3 4878 1 1 80 GLN NE2 N -8.704 -1.783 -6.951 1.00 . A A . 80 GLN NE2 1 1
3 4879 1 1 80 GLN O O -11.706 1.042 -8.146 1.00 . A A . 80 GLN O 1 1
3 4880 1 1 80 GLN OE1 O -8.488 -1.037 -4.845 1.00 . A A . 80 GLN OE1 1 1
3 4881 1 1 81 ARG C C -12.786 -1.317 -6.597 1.00 . A A . 81 ARG C 1 1
3 4882 1 1 81 ARG CA C -12.587 -1.607 -8.085 1.00 . A A . 81 ARG CA 1 1
3 4883 1 1 81 ARG CB C -12.728 -3.107 -8.354 1.00 . A A . 81 ARG CB 1 1
3 4884 1 1 81 ARG CD C -13.373 -4.871 -10.022 1.00 . A A . 81 ARG CD 1 1
3 4885 1 1 81 ARG CG C -13.549 -3.425 -9.593 1.00 . A A . 81 ARG CG 1 1
3 4886 1 1 81 ARG CZ C -15.667 -5.768 -9.998 1.00 . A A . 81 ARG CZ 1 1
3 4887 1 1 81 ARG H H -10.626 -1.774 -8.881 1.00 . A A . 81 ARG H 1 1
3 4888 1 1 81 ARG HA H -13.345 -1.080 -8.644 1.00 . A A . 81 ARG HA 1 1
3 4889 1 1 81 ARG HB2 H -11.743 -3.532 -8.482 1.00 . A A . 81 ARG HB2 1 1
3 4890 1 1 81 ARG HB3 H -13.203 -3.573 -7.504 1.00 . A A . 81 ARG HB3 1 1
3 4891 1 1 81 ARG HD2 H -12.550 -4.929 -10.719 1.00 . A A . 81 ARG HD2 1 1
3 4892 1 1 81 ARG HD3 H -13.147 -5.468 -9.150 1.00 . A A . 81 ARG HD3 1 1
3 4893 1 1 81 ARG HE H -14.566 -5.486 -11.639 1.00 . A A . 81 ARG HE 1 1
3 4894 1 1 81 ARG HG2 H -14.592 -3.249 -9.375 1.00 . A A . 81 ARG HG2 1 1
3 4895 1 1 81 ARG HG3 H -13.233 -2.779 -10.397 1.00 . A A . 81 ARG HG3 1 1
3 4896 1 1 81 ARG HH11 H -14.927 -5.313 -8.172 1.00 . A A . 81 ARG HH11 1 1
3 4897 1 1 81 ARG HH12 H -16.538 -5.945 -8.182 1.00 . A A . 81 ARG HH12 1 1
3 4898 1 1 81 ARG HH21 H -16.687 -6.317 -11.655 1.00 . A A . 81 ARG HH21 1 1
3 4899 1 1 81 ARG HH22 H -17.538 -6.515 -10.160 1.00 . A A . 81 ARG HH22 1 1
3 4900 1 1 81 ARG N N -11.284 -1.132 -8.544 1.00 . A A . 81 ARG N 1 1
3 4901 1 1 81 ARG NE N -14.574 -5.401 -10.662 1.00 . A A . 81 ARG NE 1 1
3 4902 1 1 81 ARG NH1 N -15.715 -5.667 -8.676 1.00 . A A . 81 ARG NH1 1 1
3 4903 1 1 81 ARG NH2 N -16.717 -6.239 -10.658 1.00 . A A . 81 ARG NH2 1 1
3 4904 1 1 81 ARG O O -12.885 -2.231 -5.778 1.00 . A A . 81 ARG O 1 1
3 4905 1 1 82 THR C C -14.426 1.005 -4.703 1.00 . A A . 82 THR C 1 1
3 4906 1 1 82 THR CA C -13.034 0.401 -4.886 1.00 . A A . 82 THR CA 1 1
3 4907 1 1 82 THR CB C -11.975 1.433 -4.508 1.00 . A A . 82 THR CB 1 1
3 4908 1 1 82 THR CG2 C -12.144 2.748 -5.234 1.00 . A A . 82 THR CG2 1 1
3 4909 1 1 82 THR H H -12.762 0.643 -6.963 1.00 . A A . 82 THR H 1 1
3 4910 1 1 82 THR HA H -12.926 -0.460 -4.244 1.00 . A A . 82 THR HA 1 1
3 4911 1 1 82 THR HB H -10.999 1.041 -4.754 1.00 . A A . 82 THR HB 1 1
3 4912 1 1 82 THR HG1 H -11.310 2.319 -2.894 1.00 . A A . 82 THR HG1 1 1
3 4913 1 1 82 THR HG21 H -12.214 3.548 -4.513 1.00 . A A . 82 THR HG21 1 1
3 4914 1 1 82 THR HG22 H -13.045 2.718 -5.828 1.00 . A A . 82 THR HG22 1 1
3 4915 1 1 82 THR HG23 H -11.295 2.914 -5.878 1.00 . A A . 82 THR HG23 1 1
3 4916 1 1 82 THR N N -12.844 -0.034 -6.261 1.00 . A A . 82 THR N 1 1
3 4917 1 1 82 THR O O -15.146 1.229 -5.675 1.00 . A A . 82 THR O 1 1
3 4918 1 1 82 THR OG1 O -12.010 1.701 -3.118 1.00 . A A . 82 THR OG1 1 1
3 4919 1 1 83 ASP C C -15.904 3.342 -2.733 1.00 . A A . 83 ASP C 1 1
3 4920 1 1 83 ASP CA C -16.087 1.887 -3.159 1.00 . A A . 83 ASP CA 1 1
3 4921 1 1 83 ASP CB C -16.798 1.101 -2.056 1.00 . A A . 83 ASP CB 1 1
3 4922 1 1 83 ASP CG C -17.790 0.097 -2.609 1.00 . A A . 83 ASP CG 1 1
3 4923 1 1 83 ASP H H -14.169 1.099 -2.723 1.00 . A A . 83 ASP H 1 1
3 4924 1 1 83 ASP HA H -16.685 1.857 -4.059 1.00 . A A . 83 ASP HA 1 1
3 4925 1 1 83 ASP HB2 H -16.063 0.568 -1.471 1.00 . A A . 83 ASP HB2 1 1
3 4926 1 1 83 ASP HB3 H -17.329 1.790 -1.416 1.00 . A A . 83 ASP HB3 1 1
3 4927 1 1 83 ASP N N -14.791 1.286 -3.458 1.00 . A A . 83 ASP N 1 1
3 4928 1 1 83 ASP O O -15.937 3.653 -1.543 1.00 . A A . 83 ASP O 1 1
3 4929 1 1 83 ASP OD1 O -17.382 -0.749 -3.431 1.00 . A A . 83 ASP OD1 1 1
3 4930 1 1 83 ASP OD2 O -18.974 0.157 -2.218 1.00 . A A . 83 ASP OD2 1 1
3 4931 1 1 84 LYS C C -14.184 5.841 -2.667 1.00 . A A . 84 LYS C 1 1
3 4932 1 1 84 LYS CA C -15.482 5.647 -3.442 1.00 . A A . 84 LYS CA 1 1
3 4933 1 1 84 LYS CB C -16.657 6.232 -2.655 1.00 . A A . 84 LYS CB 1 1
3 4934 1 1 84 LYS CD C -18.621 5.242 -3.867 1.00 . A A . 84 LYS CD 1 1
3 4935 1 1 84 LYS CE C -19.131 4.530 -2.624 1.00 . A A . 84 LYS CE 1 1
3 4936 1 1 84 LYS CG C -17.878 6.519 -3.513 1.00 . A A . 84 LYS CG 1 1
3 4937 1 1 84 LYS H H -15.666 3.908 -4.640 1.00 . A A . 84 LYS H 1 1
3 4938 1 1 84 LYS HA H -15.401 6.157 -4.390 1.00 . A A . 84 LYS HA 1 1
3 4939 1 1 84 LYS HB2 H -16.945 5.535 -1.882 1.00 . A A . 84 LYS HB2 1 1
3 4940 1 1 84 LYS HB3 H -16.344 7.157 -2.195 1.00 . A A . 84 LYS HB3 1 1
3 4941 1 1 84 LYS HD2 H -19.463 5.488 -4.498 1.00 . A A . 84 LYS HD2 1 1
3 4942 1 1 84 LYS HD3 H -17.951 4.582 -4.400 1.00 . A A . 84 LYS HD3 1 1
3 4943 1 1 84 LYS HE2 H -18.435 3.747 -2.362 1.00 . A A . 84 LYS HE2 1 1
3 4944 1 1 84 LYS HE3 H -19.190 5.244 -1.815 1.00 . A A . 84 LYS HE3 1 1
3 4945 1 1 84 LYS HG2 H -18.545 7.171 -2.968 1.00 . A A . 84 LYS HG2 1 1
3 4946 1 1 84 LYS HG3 H -17.561 7.005 -4.423 1.00 . A A . 84 LYS HG3 1 1
3 4947 1 1 84 LYS HZ1 H -21.216 4.635 -2.653 1.00 . A A . 84 LYS HZ1 1 1
3 4948 1 1 84 LYS HZ2 H -20.613 3.121 -2.198 1.00 . A A . 84 LYS HZ2 1 1
3 4949 1 1 84 LYS HZ3 H -20.566 3.597 -3.821 1.00 . A A . 84 LYS HZ3 1 1
3 4950 1 1 84 LYS N N -15.694 4.224 -3.713 1.00 . A A . 84 LYS N 1 1
3 4951 1 1 84 LYS NZ N -20.476 3.929 -2.840 1.00 . A A . 84 LYS NZ 1 1
3 4952 1 1 84 LYS O O -13.183 6.307 -3.210 1.00 . A A . 84 LYS O 1 1
3 4953 1 1 85 TYR C C -13.047 4.339 0.418 1.00 . A A . 85 TYR C 1 1
3 4954 1 1 85 TYR CA C -13.044 5.531 -0.534 1.00 . A A . 85 TYR CA 1 1
3 4955 1 1 85 TYR CB C -13.029 6.846 0.260 1.00 . A A . 85 TYR CB 1 1
3 4956 1 1 85 TYR CD1 C -13.550 8.722 -1.349 1.00 . A A . 85 TYR CD1 1 1
3 4957 1 1 85 TYR CD2 C -15.218 8.107 0.237 1.00 . A A . 85 TYR CD2 1 1
3 4958 1 1 85 TYR CE1 C -14.388 9.696 -1.859 1.00 . A A . 85 TYR CE1 1 1
3 4959 1 1 85 TYR CE2 C -16.062 9.078 -0.266 1.00 . A A . 85 TYR CE2 1 1
3 4960 1 1 85 TYR CG C -13.949 7.912 -0.295 1.00 . A A . 85 TYR CG 1 1
3 4961 1 1 85 TYR CZ C -15.642 9.870 -1.314 1.00 . A A . 85 TYR CZ 1 1
3 4962 1 1 85 TYR H H -15.033 5.065 -1.041 1.00 . A A . 85 TYR H 1 1
3 4963 1 1 85 TYR HA H -12.161 5.480 -1.155 1.00 . A A . 85 TYR HA 1 1
3 4964 1 1 85 TYR HB2 H -13.332 6.647 1.278 1.00 . A A . 85 TYR HB2 1 1
3 4965 1 1 85 TYR HB3 H -12.021 7.246 0.263 1.00 . A A . 85 TYR HB3 1 1
3 4966 1 1 85 TYR HD1 H -12.566 8.583 -1.775 1.00 . A A . 85 TYR HD1 1 1
3 4967 1 1 85 TYR HD2 H -15.544 7.485 1.059 1.00 . A A . 85 TYR HD2 1 1
3 4968 1 1 85 TYR HE1 H -14.059 10.315 -2.679 1.00 . A A . 85 TYR HE1 1 1
3 4969 1 1 85 TYR HE2 H -17.044 9.215 0.160 1.00 . A A . 85 TYR HE2 1 1
3 4970 1 1 85 TYR HH H -16.956 11.257 -1.099 1.00 . A A . 85 TYR HH 1 1
3 4971 1 1 85 TYR N N -14.208 5.448 -1.402 1.00 . A A . 85 TYR N 1 1
3 4972 1 1 85 TYR O O -12.343 4.328 1.427 1.00 . A A . 85 TYR O 1 1
3 4973 1 1 85 TYR OH O -16.480 10.838 -1.820 1.00 . A A . 85 TYR OH 1 1
3 4974 1 1 86 GLY C C -12.619 1.444 1.043 1.00 . A A . 86 GLY C 1 1
3 4975 1 1 86 GLY CA C -13.951 2.138 0.896 1.00 . A A . 86 GLY CA 1 1
3 4976 1 1 86 GLY H H -14.391 3.393 -0.738 1.00 . A A . 86 GLY H 1 1
3 4977 1 1 86 GLY HA2 H -14.313 2.414 1.873 1.00 . A A . 86 GLY HA2 1 1
3 4978 1 1 86 GLY HA3 H -14.654 1.456 0.441 1.00 . A A . 86 GLY HA3 1 1
3 4979 1 1 86 GLY N N -13.857 3.328 0.078 1.00 . A A . 86 GLY N 1 1
3 4980 1 1 86 GLY O O -12.411 0.713 2.004 1.00 . A A . 86 GLY O 1 1
3 4981 1 1 87 ARG C C -9.818 1.037 -1.339 1.00 . A A . 87 ARG C 1 1
3 4982 1 1 87 ARG CA C -10.373 1.111 0.081 1.00 . A A . 87 ARG CA 1 1
3 4983 1 1 87 ARG CB C -10.352 -0.288 0.725 1.00 . A A . 87 ARG CB 1 1
3 4984 1 1 87 ARG CD C -9.467 1.018 2.733 1.00 . A A . 87 ARG CD 1 1
3 4985 1 1 87 ARG CG C -10.028 -0.308 2.225 1.00 . A A . 87 ARG CG 1 1
3 4986 1 1 87 ARG CZ C -11.188 2.267 3.989 1.00 . A A . 87 ARG CZ 1 1
3 4987 1 1 87 ARG H H -11.968 2.294 -0.648 1.00 . A A . 87 ARG H 1 1
3 4988 1 1 87 ARG HA H -9.741 1.770 0.648 1.00 . A A . 87 ARG HA 1 1
3 4989 1 1 87 ARG HB2 H -11.320 -0.744 0.587 1.00 . A A . 87 ARG HB2 1 1
3 4990 1 1 87 ARG HB3 H -9.611 -0.888 0.216 1.00 . A A . 87 ARG HB3 1 1
3 4991 1 1 87 ARG HD2 H -9.009 0.853 3.694 1.00 . A A . 87 ARG HD2 1 1
3 4992 1 1 87 ARG HD3 H -8.717 1.366 2.038 1.00 . A A . 87 ARG HD3 1 1
3 4993 1 1 87 ARG HE H -10.706 2.598 2.079 1.00 . A A . 87 ARG HE 1 1
3 4994 1 1 87 ARG HG2 H -10.931 -0.531 2.771 1.00 . A A . 87 ARG HG2 1 1
3 4995 1 1 87 ARG HG3 H -9.305 -1.085 2.410 1.00 . A A . 87 ARG HG3 1 1
3 4996 1 1 87 ARG HH11 H -10.284 0.802 5.052 1.00 . A A . 87 ARG HH11 1 1
3 4997 1 1 87 ARG HH12 H -11.483 1.707 5.909 1.00 . A A . 87 ARG HH12 1 1
3 4998 1 1 87 ARG HH21 H -12.280 3.780 3.213 1.00 . A A . 87 ARG HH21 1 1
3 4999 1 1 87 ARG HH22 H -12.616 3.396 4.868 1.00 . A A . 87 ARG HH22 1 1
3 5000 1 1 87 ARG N N -11.720 1.690 0.083 1.00 . A A . 87 ARG N 1 1
3 5001 1 1 87 ARG NE N -10.506 2.044 2.867 1.00 . A A . 87 ARG NE 1 1
3 5002 1 1 87 ARG NH1 N -10.967 1.531 5.072 1.00 . A A . 87 ARG NH1 1 1
3 5003 1 1 87 ARG NH2 N -12.103 3.226 4.027 1.00 . A A . 87 ARG NH2 1 1
3 5004 1 1 87 ARG O O -10.258 0.226 -2.154 1.00 . A A . 87 ARG O 1 1
3 5005 1 1 88 TRP C C -6.897 1.171 -2.934 1.00 . A A . 88 TRP C 1 1
3 5006 1 1 88 TRP CA C -8.205 1.953 -2.933 1.00 . A A . 88 TRP CA 1 1
3 5007 1 1 88 TRP CB C -7.885 3.404 -3.312 1.00 . A A . 88 TRP CB 1 1
3 5008 1 1 88 TRP CD1 C -9.929 4.930 -3.094 1.00 . A A . 88 TRP CD1 1 1
3 5009 1 1 88 TRP CD2 C -9.437 4.354 -5.202 1.00 . A A . 88 TRP CD2 1 1
3 5010 1 1 88 TRP CE2 C -10.568 5.193 -5.217 1.00 . A A . 88 TRP CE2 1 1
3 5011 1 1 88 TRP CE3 C -8.946 3.866 -6.419 1.00 . A A . 88 TRP CE3 1 1
3 5012 1 1 88 TRP CG C -9.047 4.194 -3.831 1.00 . A A . 88 TRP CG 1 1
3 5013 1 1 88 TRP CH2 C -10.709 5.064 -7.571 1.00 . A A . 88 TRP CH2 1 1
3 5014 1 1 88 TRP CZ2 C -11.212 5.556 -6.398 1.00 . A A . 88 TRP CZ2 1 1
3 5015 1 1 88 TRP CZ3 C -9.587 4.227 -7.589 1.00 . A A . 88 TRP CZ3 1 1
3 5016 1 1 88 TRP H H -8.541 2.513 -0.921 1.00 . A A . 88 TRP H 1 1
3 5017 1 1 88 TRP HA H -8.879 1.532 -3.661 1.00 . A A . 88 TRP HA 1 1
3 5018 1 1 88 TRP HB2 H -7.507 3.915 -2.441 1.00 . A A . 88 TRP HB2 1 1
3 5019 1 1 88 TRP HB3 H -7.119 3.402 -4.076 1.00 . A A . 88 TRP HB3 1 1
3 5020 1 1 88 TRP HD1 H -9.900 5.015 -2.017 1.00 . A A . 88 TRP HD1 1 1
3 5021 1 1 88 TRP HE1 H -11.582 6.109 -3.626 1.00 . A A . 88 TRP HE1 1 1
3 5022 1 1 88 TRP HE3 H -8.081 3.220 -6.455 1.00 . A A . 88 TRP HE3 1 1
3 5023 1 1 88 TRP HH2 H -11.177 5.320 -8.510 1.00 . A A . 88 TRP HH2 1 1
3 5024 1 1 88 TRP HZ2 H -12.077 6.201 -6.402 1.00 . A A . 88 TRP HZ2 1 1
3 5025 1 1 88 TRP HZ3 H -9.222 3.859 -8.536 1.00 . A A . 88 TRP HZ3 1 1
3 5026 1 1 88 TRP N N -8.842 1.897 -1.619 1.00 . A A . 88 TRP N 1 1
3 5027 1 1 88 TRP NE1 N -10.847 5.532 -3.920 1.00 . A A . 88 TRP NE1 1 1
3 5028 1 1 88 TRP O O -6.175 1.151 -1.944 1.00 . A A . 88 TRP O 1 1
3 5029 1 1 89 LEU C C -4.169 0.825 -4.357 1.00 . A A . 89 LEU C 1 1
3 5030 1 1 89 LEU CA C -5.310 -0.176 -4.156 1.00 . A A . 89 LEU CA 1 1
3 5031 1 1 89 LEU CB C -5.366 -1.188 -5.312 1.00 . A A . 89 LEU CB 1 1
3 5032 1 1 89 LEU CD1 C -5.325 0.681 -7.018 1.00 . A A . 89 LEU CD1 1 1
3 5033 1 1 89 LEU CD2 C -3.297 -0.749 -6.672 1.00 . A A . 89 LEU CD2 1 1
3 5034 1 1 89 LEU CG C -4.818 -0.714 -6.670 1.00 . A A . 89 LEU CG 1 1
3 5035 1 1 89 LEU H H -7.167 0.613 -4.834 1.00 . A A . 89 LEU H 1 1
3 5036 1 1 89 LEU HA H -5.158 -0.704 -3.218 1.00 . A A . 89 LEU HA 1 1
3 5037 1 1 89 LEU HB2 H -4.810 -2.066 -5.015 1.00 . A A . 89 LEU HB2 1 1
3 5038 1 1 89 LEU HB3 H -6.397 -1.473 -5.451 1.00 . A A . 89 LEU HB3 1 1
3 5039 1 1 89 LEU HD11 H -5.699 0.686 -8.031 1.00 . A A . 89 LEU HD11 1 1
3 5040 1 1 89 LEU HD12 H -4.516 1.392 -6.931 1.00 . A A . 89 LEU HD12 1 1
3 5041 1 1 89 LEU HD13 H -6.118 0.957 -6.342 1.00 . A A . 89 LEU HD13 1 1
3 5042 1 1 89 LEU HD21 H -2.914 0.238 -6.458 1.00 . A A . 89 LEU HD21 1 1
3 5043 1 1 89 LEU HD22 H -2.945 -1.070 -7.642 1.00 . A A . 89 LEU HD22 1 1
3 5044 1 1 89 LEU HD23 H -2.951 -1.440 -5.918 1.00 . A A . 89 LEU HD23 1 1
3 5045 1 1 89 LEU HG H -5.165 -1.390 -7.439 1.00 . A A . 89 LEU HG 1 1
3 5046 1 1 89 LEU N N -6.569 0.556 -4.056 1.00 . A A . 89 LEU N 1 1
3 5047 1 1 89 LEU O O -4.411 1.953 -4.781 1.00 . A A . 89 LEU O 1 1
3 5048 1 1 90 ALA C C -0.470 0.689 -3.826 1.00 . A A . 90 ALA C 1 1
3 5049 1 1 90 ALA CA C -1.795 1.339 -4.222 1.00 . A A . 90 ALA CA 1 1
3 5050 1 1 90 ALA CB C -2.017 2.609 -3.411 1.00 . A A . 90 ALA CB 1 1
3 5051 1 1 90 ALA H H -2.781 -0.476 -3.716 1.00 . A A . 90 ALA H 1 1
3 5052 1 1 90 ALA HA H -1.745 1.616 -5.265 1.00 . A A . 90 ALA HA 1 1
3 5053 1 1 90 ALA HB1 H -2.452 3.368 -4.044 1.00 . A A . 90 ALA HB1 1 1
3 5054 1 1 90 ALA HB2 H -1.072 2.960 -3.025 1.00 . A A . 90 ALA HB2 1 1
3 5055 1 1 90 ALA HB3 H -2.686 2.398 -2.590 1.00 . A A . 90 ALA HB3 1 1
3 5056 1 1 90 ALA N N -2.931 0.430 -4.055 1.00 . A A . 90 ALA N 1 1
3 5057 1 1 90 ALA O O -0.411 -0.118 -2.903 1.00 . A A . 90 ALA O 1 1
3 5058 1 1 91 TYR C C 2.805 1.587 -3.593 1.00 . A A . 91 TYR C 1 1
3 5059 1 1 91 TYR CA C 1.924 0.523 -4.244 1.00 . A A . 91 TYR CA 1 1
3 5060 1 1 91 TYR CB C 2.578 0.011 -5.529 1.00 . A A . 91 TYR CB 1 1
3 5061 1 1 91 TYR CD1 C 0.607 -1.225 -6.504 1.00 . A A . 91 TYR CD1 1 1
3 5062 1 1 91 TYR CD2 C 2.639 -2.428 -6.181 1.00 . A A . 91 TYR CD2 1 1
3 5063 1 1 91 TYR CE1 C 0.008 -2.363 -7.010 1.00 . A A . 91 TYR CE1 1 1
3 5064 1 1 91 TYR CE2 C 2.048 -3.570 -6.685 1.00 . A A . 91 TYR CE2 1 1
3 5065 1 1 91 TYR CG C 1.929 -1.237 -6.082 1.00 . A A . 91 TYR CG 1 1
3 5066 1 1 91 TYR CZ C 0.733 -3.533 -7.099 1.00 . A A . 91 TYR CZ 1 1
3 5067 1 1 91 TYR H H 0.491 1.714 -5.249 1.00 . A A . 91 TYR H 1 1
3 5068 1 1 91 TYR HA H 1.808 -0.301 -3.556 1.00 . A A . 91 TYR HA 1 1
3 5069 1 1 91 TYR HB2 H 2.518 0.779 -6.285 1.00 . A A . 91 TYR HB2 1 1
3 5070 1 1 91 TYR HB3 H 3.617 -0.213 -5.331 1.00 . A A . 91 TYR HB3 1 1
3 5071 1 1 91 TYR HD1 H 0.042 -0.307 -6.435 1.00 . A A . 91 TYR HD1 1 1
3 5072 1 1 91 TYR HD2 H 3.669 -2.453 -5.856 1.00 . A A . 91 TYR HD2 1 1
3 5073 1 1 91 TYR HE1 H -1.022 -2.333 -7.333 1.00 . A A . 91 TYR HE1 1 1
3 5074 1 1 91 TYR HE2 H 2.616 -4.487 -6.754 1.00 . A A . 91 TYR HE2 1 1
3 5075 1 1 91 TYR HH H -0.768 -4.719 -7.294 1.00 . A A . 91 TYR HH 1 1
3 5076 1 1 91 TYR N N 0.597 1.058 -4.528 1.00 . A A . 91 TYR N 1 1
3 5077 1 1 91 TYR O O 3.911 1.864 -4.054 1.00 . A A . 91 TYR O 1 1
3 5078 1 1 91 TYR OH O 0.141 -4.668 -7.601 1.00 . A A . 91 TYR OH 1 1
3 5079 1 1 92 ILE C C 4.375 2.727 -1.306 1.00 . A A . 92 ILE C 1 1
3 5080 1 1 92 ILE CA C 3.019 3.225 -1.797 1.00 . A A . 92 ILE CA 1 1
3 5081 1 1 92 ILE CB C 2.213 3.734 -0.582 1.00 . A A . 92 ILE CB 1 1
3 5082 1 1 92 ILE CD1 C -0.156 2.854 -0.265 1.00 . A A . 92 ILE CD1 1 1
3 5083 1 1 92 ILE CG1 C 0.730 3.881 -0.936 1.00 . A A . 92 ILE CG1 1 1
3 5084 1 1 92 ILE CG2 C 2.780 5.057 -0.092 1.00 . A A . 92 ILE CG2 1 1
3 5085 1 1 92 ILE H H 1.406 1.918 -2.208 1.00 . A A . 92 ILE H 1 1
3 5086 1 1 92 ILE HA H 3.175 4.053 -2.471 1.00 . A A . 92 ILE HA 1 1
3 5087 1 1 92 ILE HB H 2.315 3.012 0.214 1.00 . A A . 92 ILE HB 1 1
3 5088 1 1 92 ILE HD11 H 0.430 2.274 0.435 1.00 . A A . 92 ILE HD11 1 1
3 5089 1 1 92 ILE HD12 H -0.577 2.196 -1.011 1.00 . A A . 92 ILE HD12 1 1
3 5090 1 1 92 ILE HD13 H -0.954 3.355 0.264 1.00 . A A . 92 ILE HD13 1 1
3 5091 1 1 92 ILE HG12 H 0.388 4.860 -0.636 1.00 . A A . 92 ILE HG12 1 1
3 5092 1 1 92 ILE HG13 H 0.609 3.776 -2.004 1.00 . A A . 92 ILE HG13 1 1
3 5093 1 1 92 ILE HG21 H 1.987 5.655 0.333 1.00 . A A . 92 ILE HG21 1 1
3 5094 1 1 92 ILE HG22 H 3.226 5.588 -0.920 1.00 . A A . 92 ILE HG22 1 1
3 5095 1 1 92 ILE HG23 H 3.531 4.870 0.662 1.00 . A A . 92 ILE HG23 1 1
3 5096 1 1 92 ILE N N 2.296 2.183 -2.520 1.00 . A A . 92 ILE N 1 1
3 5097 1 1 92 ILE O O 4.477 1.649 -0.722 1.00 . A A . 92 ILE O 1 1
3 5098 1 1 93 TYR C C 7.593 4.408 -0.799 1.00 . A A . 93 TYR C 1 1
3 5099 1 1 93 TYR CA C 6.760 3.170 -1.100 1.00 . A A . 93 TYR CA 1 1
3 5100 1 1 93 TYR CB C 7.473 2.316 -2.148 1.00 . A A . 93 TYR CB 1 1
3 5101 1 1 93 TYR CD1 C 8.006 4.065 -3.885 1.00 . A A . 93 TYR CD1 1 1
3 5102 1 1 93 TYR CD2 C 6.759 2.149 -4.556 1.00 . A A . 93 TYR CD2 1 1
3 5103 1 1 93 TYR CE1 C 7.958 4.554 -5.176 1.00 . A A . 93 TYR CE1 1 1
3 5104 1 1 93 TYR CE2 C 6.708 2.629 -5.851 1.00 . A A . 93 TYR CE2 1 1
3 5105 1 1 93 TYR CG C 7.407 2.857 -3.555 1.00 . A A . 93 TYR CG 1 1
3 5106 1 1 93 TYR CZ C 7.308 3.832 -6.155 1.00 . A A . 93 TYR CZ 1 1
3 5107 1 1 93 TYR H H 5.271 4.380 -1.996 1.00 . A A . 93 TYR H 1 1
3 5108 1 1 93 TYR HA H 6.665 2.593 -0.191 1.00 . A A . 93 TYR HA 1 1
3 5109 1 1 93 TYR HB2 H 8.513 2.245 -1.882 1.00 . A A . 93 TYR HB2 1 1
3 5110 1 1 93 TYR HB3 H 7.038 1.330 -2.154 1.00 . A A . 93 TYR HB3 1 1
3 5111 1 1 93 TYR HD1 H 8.515 4.627 -3.115 1.00 . A A . 93 TYR HD1 1 1
3 5112 1 1 93 TYR HD2 H 6.291 1.205 -4.313 1.00 . A A . 93 TYR HD2 1 1
3 5113 1 1 93 TYR HE1 H 8.430 5.495 -5.413 1.00 . A A . 93 TYR HE1 1 1
3 5114 1 1 93 TYR HE2 H 6.198 2.063 -6.616 1.00 . A A . 93 TYR HE2 1 1
3 5115 1 1 93 TYR HH H 7.992 3.956 -7.948 1.00 . A A . 93 TYR HH 1 1
3 5116 1 1 93 TYR N N 5.414 3.528 -1.535 1.00 . A A . 93 TYR N 1 1
3 5117 1 1 93 TYR O O 7.362 5.479 -1.359 1.00 . A A . 93 TYR O 1 1
3 5118 1 1 93 TYR OH O 7.259 4.315 -7.443 1.00 . A A . 93 TYR OH 1 1
3 5119 1 1 94 ALA C C 10.903 5.003 0.171 1.00 . A A . 94 ALA C 1 1
3 5120 1 1 94 ALA CA C 9.448 5.345 0.471 1.00 . A A . 94 ALA CA 1 1
3 5121 1 1 94 ALA CB C 9.270 5.673 1.946 1.00 . A A . 94 ALA CB 1 1
3 5122 1 1 94 ALA H H 8.702 3.367 0.498 1.00 . A A . 94 ALA H 1 1
3 5123 1 1 94 ALA HA H 9.166 6.214 -0.105 1.00 . A A . 94 ALA HA 1 1
3 5124 1 1 94 ALA HB1 H 8.372 5.202 2.313 1.00 . A A . 94 ALA HB1 1 1
3 5125 1 1 94 ALA HB2 H 9.192 6.744 2.070 1.00 . A A . 94 ALA HB2 1 1
3 5126 1 1 94 ALA HB3 H 10.122 5.307 2.502 1.00 . A A . 94 ALA HB3 1 1
3 5127 1 1 94 ALA N N 8.569 4.248 0.090 1.00 . A A . 94 ALA N 1 1
3 5128 1 1 94 ALA O O 11.380 3.921 0.513 1.00 . A A . 94 ALA O 1 1
3 5129 1 1 95 ASP C C 13.156 4.637 -1.877 1.00 . A A . 95 ASP C 1 1
3 5130 1 1 95 ASP CA C 13.006 5.730 -0.821 1.00 . A A . 95 ASP CA 1 1
3 5131 1 1 95 ASP CB C 13.823 5.370 0.423 1.00 . A A . 95 ASP CB 1 1
3 5132 1 1 95 ASP CG C 15.312 5.562 0.212 1.00 . A A . 95 ASP CG 1 1
3 5133 1 1 95 ASP H H 11.166 6.772 -0.718 1.00 . A A . 95 ASP H 1 1
3 5134 1 1 95 ASP HA H 13.380 6.658 -1.229 1.00 . A A . 95 ASP HA 1 1
3 5135 1 1 95 ASP HB2 H 13.511 5.997 1.244 1.00 . A A . 95 ASP HB2 1 1
3 5136 1 1 95 ASP HB3 H 13.643 4.335 0.676 1.00 . A A . 95 ASP HB3 1 1
3 5137 1 1 95 ASP N N 11.603 5.931 -0.471 1.00 . A A . 95 ASP N 1 1
3 5138 1 1 95 ASP O O 14.201 3.993 -1.973 1.00 . A A . 95 ASP O 1 1
3 5139 1 1 95 ASP OD1 O 15.751 6.725 0.104 1.00 . A A . 95 ASP OD1 1 1
3 5140 1 1 95 ASP OD2 O 16.039 4.547 0.156 1.00 . A A . 95 ASP OD2 1 1
3 5141 1 1 96 GLY C C 11.984 2.016 -3.168 1.00 . A A . 96 GLY C 1 1
3 5142 1 1 96 GLY CA C 12.146 3.424 -3.710 1.00 . A A . 96 GLY CA 1 1
3 5143 1 1 96 GLY H H 11.302 4.981 -2.550 1.00 . A A . 96 GLY H 1 1
3 5144 1 1 96 GLY HA2 H 11.350 3.619 -4.413 1.00 . A A . 96 GLY HA2 1 1
3 5145 1 1 96 GLY HA3 H 13.092 3.491 -4.226 1.00 . A A . 96 GLY HA3 1 1
3 5146 1 1 96 GLY N N 12.108 4.436 -2.670 1.00 . A A . 96 GLY N 1 1
3 5147 1 1 96 GLY O O 12.347 1.045 -3.833 1.00 . A A . 96 GLY O 1 1
3 5148 1 1 97 LYS C C 9.859 0.523 -0.675 1.00 . A A . 97 LYS C 1 1
3 5149 1 1 97 LYS CA C 11.229 0.596 -1.341 1.00 . A A . 97 LYS CA 1 1
3 5150 1 1 97 LYS CB C 12.327 0.317 -0.312 1.00 . A A . 97 LYS CB 1 1
3 5151 1 1 97 LYS CD C 13.573 1.091 1.727 1.00 . A A . 97 LYS CD 1 1
3 5152 1 1 97 LYS CE C 14.995 1.244 1.214 1.00 . A A . 97 LYS CE 1 1
3 5153 1 1 97 LYS CG C 12.554 1.460 0.662 1.00 . A A . 97 LYS CG 1 1
3 5154 1 1 97 LYS H H 11.164 2.708 -1.479 1.00 . A A . 97 LYS H 1 1
3 5155 1 1 97 LYS HA H 11.279 -0.151 -2.118 1.00 . A A . 97 LYS HA 1 1
3 5156 1 1 97 LYS HB2 H 12.058 -0.563 0.254 1.00 . A A . 97 LYS HB2 1 1
3 5157 1 1 97 LYS HB3 H 13.253 0.128 -0.834 1.00 . A A . 97 LYS HB3 1 1
3 5158 1 1 97 LYS HD2 H 13.437 1.738 2.581 1.00 . A A . 97 LYS HD2 1 1
3 5159 1 1 97 LYS HD3 H 13.414 0.064 2.022 1.00 . A A . 97 LYS HD3 1 1
3 5160 1 1 97 LYS HE2 H 15.067 0.774 0.245 1.00 . A A . 97 LYS HE2 1 1
3 5161 1 1 97 LYS HE3 H 15.220 2.296 1.122 1.00 . A A . 97 LYS HE3 1 1
3 5162 1 1 97 LYS HG2 H 12.914 2.320 0.116 1.00 . A A . 97 LYS HG2 1 1
3 5163 1 1 97 LYS HG3 H 11.617 1.704 1.141 1.00 . A A . 97 LYS HG3 1 1
3 5164 1 1 97 LYS HZ1 H 15.527 -0.121 2.704 1.00 . A A . 97 LYS HZ1 1 1
3 5165 1 1 97 LYS HZ2 H 16.390 1.333 2.767 1.00 . A A . 97 LYS HZ2 1 1
3 5166 1 1 97 LYS HZ3 H 16.758 0.183 1.581 1.00 . A A . 97 LYS HZ3 1 1
3 5167 1 1 97 LYS N N 11.437 1.899 -1.961 1.00 . A A . 97 LYS N 1 1
3 5168 1 1 97 LYS NZ N 15.987 0.616 2.131 1.00 . A A . 97 LYS NZ 1 1
3 5169 1 1 97 LYS O O 9.591 1.226 0.299 1.00 . A A . 97 LYS O 1 1
3 5170 1 1 98 MET C C 7.681 -1.303 0.632 1.00 . A A . 98 MET C 1 1
3 5171 1 1 98 MET CA C 7.650 -0.501 -0.664 1.00 . A A . 98 MET CA 1 1
3 5172 1 1 98 MET CB C 6.734 -1.187 -1.683 1.00 . A A . 98 MET CB 1 1
3 5173 1 1 98 MET CE C 5.988 -2.124 -4.721 1.00 . A A . 98 MET CE 1 1
3 5174 1 1 98 MET CG C 7.340 -2.426 -2.323 1.00 . A A . 98 MET CG 1 1
3 5175 1 1 98 MET H H 9.265 -0.869 -1.982 1.00 . A A . 98 MET H 1 1
3 5176 1 1 98 MET HA H 7.259 0.482 -0.449 1.00 . A A . 98 MET HA 1 1
3 5177 1 1 98 MET HB2 H 5.819 -1.477 -1.187 1.00 . A A . 98 MET HB2 1 1
3 5178 1 1 98 MET HB3 H 6.498 -0.484 -2.468 1.00 . A A . 98 MET HB3 1 1
3 5179 1 1 98 MET HE1 H 6.939 -1.653 -4.920 1.00 . A A . 98 MET HE1 1 1
3 5180 1 1 98 MET HE2 H 5.266 -1.371 -4.441 1.00 . A A . 98 MET HE2 1 1
3 5181 1 1 98 MET HE3 H 5.646 -2.639 -5.607 1.00 . A A . 98 MET HE3 1 1
3 5182 1 1 98 MET HG2 H 8.190 -2.130 -2.919 1.00 . A A . 98 MET HG2 1 1
3 5183 1 1 98 MET HG3 H 7.665 -3.096 -1.541 1.00 . A A . 98 MET HG3 1 1
3 5184 1 1 98 MET N N 8.993 -0.336 -1.207 1.00 . A A . 98 MET N 1 1
3 5185 1 1 98 MET O O 8.551 -2.153 0.827 1.00 . A A . 98 MET O 1 1
3 5186 1 1 98 MET SD S 6.171 -3.301 -3.383 1.00 . A A . 98 MET SD 1 1
3 5187 1 1 99 VAL C C 6.717 -3.234 2.608 1.00 . A A . 99 VAL C 1 1
3 5188 1 1 99 VAL CA C 6.644 -1.722 2.798 1.00 . A A . 99 VAL CA 1 1
3 5189 1 1 99 VAL CB C 5.340 -1.375 3.539 1.00 . A A . 99 VAL CB 1 1
3 5190 1 1 99 VAL CG1 C 5.370 0.064 4.031 1.00 . A A . 99 VAL CG1 1 1
3 5191 1 1 99 VAL CG2 C 4.135 -1.615 2.643 1.00 . A A . 99 VAL CG2 1 1
3 5192 1 1 99 VAL H H 6.065 -0.337 1.304 1.00 . A A . 99 VAL H 1 1
3 5193 1 1 99 VAL HA H 7.476 -1.404 3.407 1.00 . A A . 99 VAL HA 1 1
3 5194 1 1 99 VAL HB H 5.256 -2.023 4.400 1.00 . A A . 99 VAL HB 1 1
3 5195 1 1 99 VAL HG11 H 6.041 0.642 3.412 1.00 . A A . 99 VAL HG11 1 1
3 5196 1 1 99 VAL HG12 H 5.715 0.087 5.055 1.00 . A A . 99 VAL HG12 1 1
3 5197 1 1 99 VAL HG13 H 4.377 0.484 3.976 1.00 . A A . 99 VAL HG13 1 1
3 5198 1 1 99 VAL HG21 H 3.266 -1.140 3.072 1.00 . A A . 99 VAL HG21 1 1
3 5199 1 1 99 VAL HG22 H 3.957 -2.677 2.553 1.00 . A A . 99 VAL HG22 1 1
3 5200 1 1 99 VAL HG23 H 4.325 -1.200 1.664 1.00 . A A . 99 VAL HG23 1 1
3 5201 1 1 99 VAL N N 6.727 -1.027 1.517 1.00 . A A . 99 VAL N 1 1
3 5202 1 1 99 VAL O O 7.229 -3.954 3.465 1.00 . A A . 99 VAL O 1 1
3 5203 1 1 100 ASN C C 7.604 -5.590 0.738 1.00 . A A . 100 ASN C 1 1
3 5204 1 1 100 ASN CA C 6.213 -5.132 1.170 1.00 . A A . 100 ASN CA 1 1
3 5205 1 1 100 ASN CB C 5.198 -5.441 0.068 1.00 . A A . 100 ASN CB 1 1
3 5206 1 1 100 ASN CG C 4.821 -6.909 0.025 1.00 . A A . 100 ASN CG 1 1
3 5207 1 1 100 ASN H H 5.812 -3.081 0.833 1.00 . A A . 100 ASN H 1 1
3 5208 1 1 100 ASN HA H 5.932 -5.664 2.065 1.00 . A A . 100 ASN HA 1 1
3 5209 1 1 100 ASN HB2 H 4.302 -4.863 0.240 1.00 . A A . 100 ASN HB2 1 1
3 5210 1 1 100 ASN HB3 H 5.620 -5.167 -0.888 1.00 . A A . 100 ASN HB3 1 1
3 5211 1 1 100 ASN HD21 H 5.832 -7.144 -1.670 1.00 . A A . 100 ASN HD21 1 1
3 5212 1 1 100 ASN HD22 H 5.053 -8.559 -1.058 1.00 . A A . 100 ASN HD22 1 1
3 5213 1 1 100 ASN N N 6.204 -3.707 1.478 1.00 . A A . 100 ASN N 1 1
3 5214 1 1 100 ASN ND2 N 5.282 -7.608 -1.005 1.00 . A A . 100 ASN ND2 1 1
3 5215 1 1 100 ASN O O 7.940 -6.769 0.833 1.00 . A A . 100 ASN O 1 1
3 5216 1 1 100 ASN OD1 O 4.123 -7.409 0.908 1.00 . A A . 100 ASN OD1 1 1
3 5217 1 1 101 GLU C C 10.776 -4.747 0.955 1.00 . A A . 101 GLU C 1 1
3 5218 1 1 101 GLU CA C 9.768 -4.953 -0.176 1.00 . A A . 101 GLU CA 1 1
3 5219 1 1 101 GLU CB C 10.140 -4.078 -1.376 1.00 . A A . 101 GLU CB 1 1
3 5220 1 1 101 GLU CD C 10.504 -6.044 -2.920 1.00 . A A . 101 GLU CD 1 1
3 5221 1 1 101 GLU CG C 9.808 -4.712 -2.717 1.00 . A A . 101 GLU CG 1 1
3 5222 1 1 101 GLU H H 8.093 -3.723 0.216 1.00 . A A . 101 GLU H 1 1
3 5223 1 1 101 GLU HA H 9.790 -5.989 -0.478 1.00 . A A . 101 GLU HA 1 1
3 5224 1 1 101 GLU HB2 H 9.607 -3.139 -1.305 1.00 . A A . 101 GLU HB2 1 1
3 5225 1 1 101 GLU HB3 H 11.202 -3.883 -1.347 1.00 . A A . 101 GLU HB3 1 1
3 5226 1 1 101 GLU HG2 H 8.741 -4.870 -2.771 1.00 . A A . 101 GLU HG2 1 1
3 5227 1 1 101 GLU HG3 H 10.112 -4.039 -3.504 1.00 . A A . 101 GLU HG3 1 1
3 5228 1 1 101 GLU N N 8.412 -4.647 0.266 1.00 . A A . 101 GLU N 1 1
3 5229 1 1 101 GLU O O 11.935 -5.149 0.841 1.00 . A A . 101 GLU O 1 1
3 5230 1 1 101 GLU OE1 O 11.719 -6.040 -3.210 1.00 . A A . 101 GLU OE1 1 1
3 5231 1 1 101 GLU OE2 O 9.835 -7.090 -2.791 1.00 . A A . 101 GLU OE2 1 1
3 5232 1 1 102 ALA C C 11.150 -4.976 4.209 1.00 . A A . 102 ALA C 1 1
3 5233 1 1 102 ALA CA C 11.205 -3.850 3.179 1.00 . A A . 102 ALA CA 1 1
3 5234 1 1 102 ALA CB C 10.830 -2.527 3.828 1.00 . A A . 102 ALA CB 1 1
3 5235 1 1 102 ALA H H 9.405 -3.811 2.071 1.00 . A A . 102 ALA H 1 1
3 5236 1 1 102 ALA HA H 12.218 -3.766 2.810 1.00 . A A . 102 ALA HA 1 1
3 5237 1 1 102 ALA HB1 H 11.534 -2.299 4.616 1.00 . A A . 102 ALA HB1 1 1
3 5238 1 1 102 ALA HB2 H 9.837 -2.599 4.244 1.00 . A A . 102 ALA HB2 1 1
3 5239 1 1 102 ALA HB3 H 10.854 -1.742 3.086 1.00 . A A . 102 ALA HB3 1 1
3 5240 1 1 102 ALA N N 10.334 -4.114 2.039 1.00 . A A . 102 ALA N 1 1
3 5241 1 1 102 ALA O O 12.178 -5.548 4.571 1.00 . A A . 102 ALA O 1 1
3 5242 1 1 103 LEU C C 9.149 -7.585 5.097 1.00 . A A . 103 LEU C 1 1
3 5243 1 1 103 LEU CA C 9.775 -6.328 5.696 1.00 . A A . 103 LEU CA 1 1
3 5244 1 1 103 LEU CB C 8.912 -5.815 6.852 1.00 . A A . 103 LEU CB 1 1
3 5245 1 1 103 LEU CD1 C 10.865 -5.776 8.427 1.00 . A A . 103 LEU CD1 1 1
3 5246 1 1 103 LEU CD2 C 10.081 -3.650 7.361 1.00 . A A . 103 LEU CD2 1 1
3 5247 1 1 103 LEU CG C 9.658 -5.004 7.915 1.00 . A A . 103 LEU CG 1 1
3 5248 1 1 103 LEU H H 9.165 -4.784 4.377 1.00 . A A . 103 LEU H 1 1
3 5249 1 1 103 LEU HA H 10.752 -6.579 6.078 1.00 . A A . 103 LEU HA 1 1
3 5250 1 1 103 LEU HB2 H 8.128 -5.195 6.440 1.00 . A A . 103 LEU HB2 1 1
3 5251 1 1 103 LEU HB3 H 8.456 -6.665 7.335 1.00 . A A . 103 LEU HB3 1 1
3 5252 1 1 103 LEU HD11 H 10.726 -6.830 8.236 1.00 . A A . 103 LEU HD11 1 1
3 5253 1 1 103 LEU HD12 H 10.972 -5.614 9.489 1.00 . A A . 103 LEU HD12 1 1
3 5254 1 1 103 LEU HD13 H 11.754 -5.433 7.919 1.00 . A A . 103 LEU HD13 1 1
3 5255 1 1 103 LEU HD21 H 9.958 -3.644 6.289 1.00 . A A . 103 LEU HD21 1 1
3 5256 1 1 103 LEU HD22 H 11.118 -3.469 7.604 1.00 . A A . 103 LEU HD22 1 1
3 5257 1 1 103 LEU HD23 H 9.469 -2.876 7.798 1.00 . A A . 103 LEU HD23 1 1
3 5258 1 1 103 LEU HG H 8.997 -4.831 8.753 1.00 . A A . 103 LEU HG 1 1
3 5259 1 1 103 LEU N N 9.948 -5.280 4.692 1.00 . A A . 103 LEU N 1 1
3 5260 1 1 103 LEU O O 9.660 -8.687 5.282 1.00 . A A . 103 LEU O 1 1
3 5261 1 1 104 VAL C C 8.277 -9.337 2.845 1.00 . A A . 104 VAL C 1 1
3 5262 1 1 104 VAL CA C 7.350 -8.554 3.772 1.00 . A A . 104 VAL CA 1 1
3 5263 1 1 104 VAL CB C 6.103 -8.112 2.983 1.00 . A A . 104 VAL CB 1 1
3 5264 1 1 104 VAL CG1 C 5.339 -9.323 2.471 1.00 . A A . 104 VAL CG1 1 1
3 5265 1 1 104 VAL CG2 C 5.205 -7.235 3.843 1.00 . A A . 104 VAL CG2 1 1
3 5266 1 1 104 VAL H H 7.673 -6.519 4.275 1.00 . A A . 104 VAL H 1 1
3 5267 1 1 104 VAL HA H 7.028 -9.210 4.567 1.00 . A A . 104 VAL HA 1 1
3 5268 1 1 104 VAL HB H 6.426 -7.533 2.132 1.00 . A A . 104 VAL HB 1 1
3 5269 1 1 104 VAL HG11 H 4.280 -9.108 2.475 1.00 . A A . 104 VAL HG11 1 1
3 5270 1 1 104 VAL HG12 H 5.537 -10.170 3.111 1.00 . A A . 104 VAL HG12 1 1
3 5271 1 1 104 VAL HG13 H 5.657 -9.550 1.464 1.00 . A A . 104 VAL HG13 1 1
3 5272 1 1 104 VAL HG21 H 5.754 -6.364 4.169 1.00 . A A . 104 VAL HG21 1 1
3 5273 1 1 104 VAL HG22 H 4.875 -7.795 4.705 1.00 . A A . 104 VAL HG22 1 1
3 5274 1 1 104 VAL HG23 H 4.346 -6.924 3.267 1.00 . A A . 104 VAL HG23 1 1
3 5275 1 1 104 VAL N N 8.039 -7.420 4.385 1.00 . A A . 104 VAL N 1 1
3 5276 1 1 104 VAL O O 8.023 -10.506 2.553 1.00 . A A . 104 VAL O 1 1
3 5277 1 1 105 ARG C C 10.420 -10.820 1.689 1.00 . A A . 105 ARG C 1 1
3 5278 1 1 105 ARG CA C 10.328 -9.304 1.489 1.00 . A A . 105 ARG CA 1 1
3 5279 1 1 105 ARG CB C 11.718 -8.670 1.675 1.00 . A A . 105 ARG CB 1 1
3 5280 1 1 105 ARG CD C 12.938 -8.702 3.886 1.00 . A A . 105 ARG CD 1 1
3 5281 1 1 105 ARG CG C 11.928 -7.971 3.017 1.00 . A A . 105 ARG CG 1 1
3 5282 1 1 105 ARG CZ C 15.127 -7.713 3.330 1.00 . A A . 105 ARG CZ 1 1
3 5283 1 1 105 ARG H H 9.478 -7.752 2.657 1.00 . A A . 105 ARG H 1 1
3 5284 1 1 105 ARG HA H 10.000 -9.116 0.477 1.00 . A A . 105 ARG HA 1 1
3 5285 1 1 105 ARG HB2 H 12.466 -9.443 1.580 1.00 . A A . 105 ARG HB2 1 1
3 5286 1 1 105 ARG HB3 H 11.872 -7.943 0.891 1.00 . A A . 105 ARG HB3 1 1
3 5287 1 1 105 ARG HD2 H 12.460 -8.967 4.819 1.00 . A A . 105 ARG HD2 1 1
3 5288 1 1 105 ARG HD3 H 13.254 -9.598 3.377 1.00 . A A . 105 ARG HD3 1 1
3 5289 1 1 105 ARG HE H 14.144 -7.426 5.043 1.00 . A A . 105 ARG HE 1 1
3 5290 1 1 105 ARG HG2 H 12.287 -6.970 2.836 1.00 . A A . 105 ARG HG2 1 1
3 5291 1 1 105 ARG HG3 H 10.990 -7.924 3.543 1.00 . A A . 105 ARG HG3 1 1
3 5292 1 1 105 ARG HH11 H 14.347 -8.885 1.878 1.00 . A A . 105 ARG HH11 1 1
3 5293 1 1 105 ARG HH12 H 15.885 -8.180 1.515 1.00 . A A . 105 ARG HH12 1 1
3 5294 1 1 105 ARG HH21 H 16.166 -6.497 4.565 1.00 . A A . 105 ARG HH21 1 1
3 5295 1 1 105 ARG HH22 H 16.918 -6.824 3.040 1.00 . A A . 105 ARG HH22 1 1
3 5296 1 1 105 ARG N N 9.345 -8.684 2.387 1.00 . A A . 105 ARG N 1 1
3 5297 1 1 105 ARG NE N 14.111 -7.879 4.174 1.00 . A A . 105 ARG NE 1 1
3 5298 1 1 105 ARG NH1 N 15.119 -8.309 2.143 1.00 . A A . 105 ARG NH1 1 1
3 5299 1 1 105 ARG NH2 N 16.155 -6.949 3.674 1.00 . A A . 105 ARG NH2 1 1
3 5300 1 1 105 ARG O O 10.389 -11.582 0.723 1.00 . A A . 105 ARG O 1 1
3 5301 1 1 106 GLN C C 9.493 -13.138 4.173 1.00 . A A . 106 GLN C 1 1
3 5302 1 1 106 GLN CA C 10.625 -12.680 3.250 1.00 . A A . 106 GLN CA 1 1
3 5303 1 1 106 GLN CB C 11.979 -13.007 3.885 1.00 . A A . 106 GLN CB 1 1
3 5304 1 1 106 GLN CD C 11.412 -11.910 6.088 1.00 . A A . 106 GLN CD 1 1
3 5305 1 1 106 GLN CG C 12.411 -12.017 4.955 1.00 . A A . 106 GLN CG 1 1
3 5306 1 1 106 GLN H H 10.551 -10.603 3.676 1.00 . A A . 106 GLN H 1 1
3 5307 1 1 106 GLN HA H 10.543 -13.218 2.318 1.00 . A A . 106 GLN HA 1 1
3 5308 1 1 106 GLN HB2 H 11.925 -13.986 4.335 1.00 . A A . 106 GLN HB2 1 1
3 5309 1 1 106 GLN HB3 H 12.732 -13.017 3.111 1.00 . A A . 106 GLN HB3 1 1
3 5310 1 1 106 GLN HE21 H 10.951 -10.060 5.533 1.00 . A A . 106 GLN HE21 1 1
3 5311 1 1 106 GLN HE22 H 10.102 -10.662 6.908 1.00 . A A . 106 GLN HE22 1 1
3 5312 1 1 106 GLN HG2 H 13.360 -12.335 5.360 1.00 . A A . 106 GLN HG2 1 1
3 5313 1 1 106 GLN HG3 H 12.523 -11.045 4.500 1.00 . A A . 106 GLN HG3 1 1
3 5314 1 1 106 GLN N N 10.533 -11.253 2.943 1.00 . A A . 106 GLN N 1 1
3 5315 1 1 106 GLN NE2 N 10.755 -10.762 6.187 1.00 . A A . 106 GLN NE2 1 1
3 5316 1 1 106 GLN O O 9.411 -14.314 4.526 1.00 . A A . 106 GLN O 1 1
3 5317 1 1 106 GLN OE1 O 11.234 -12.847 6.866 1.00 . A A . 106 GLN OE1 1 1
3 5318 1 1 107 GLY C C 7.456 -11.699 6.686 1.00 . A A . 107 GLY C 1 1
3 5319 1 1 107 GLY CA C 7.510 -12.553 5.432 1.00 . A A . 107 GLY CA 1 1
3 5320 1 1 107 GLY H H 8.727 -11.288 4.249 1.00 . A A . 107 GLY H 1 1
3 5321 1 1 107 GLY HA2 H 6.587 -12.427 4.887 1.00 . A A . 107 GLY HA2 1 1
3 5322 1 1 107 GLY HA3 H 7.604 -13.590 5.721 1.00 . A A . 107 GLY HA3 1 1
3 5323 1 1 107 GLY N N 8.621 -12.209 4.559 1.00 . A A . 107 GLY N 1 1
3 5324 1 1 107 GLY O O 6.933 -12.129 7.714 1.00 . A A . 107 GLY O 1 1
3 5325 1 1 108 LEU C C 8.792 -10.147 8.910 1.00 . A A . 108 LEU C 1 1
3 5326 1 1 108 LEU CA C 8.009 -9.569 7.736 1.00 . A A . 108 LEU CA 1 1
3 5327 1 1 108 LEU CB C 6.582 -9.242 8.166 1.00 . A A . 108 LEU CB 1 1
3 5328 1 1 108 LEU CD1 C 4.234 -8.986 7.321 1.00 . A A . 108 LEU CD1 1 1
3 5329 1 1 108 LEU CD2 C 5.933 -7.196 6.880 1.00 . A A . 108 LEU CD2 1 1
3 5330 1 1 108 LEU CG C 5.701 -8.691 7.048 1.00 . A A . 108 LEU CG 1 1
3 5331 1 1 108 LEU H H 8.397 -10.202 5.755 1.00 . A A . 108 LEU H 1 1
3 5332 1 1 108 LEU HA H 8.493 -8.659 7.415 1.00 . A A . 108 LEU HA 1 1
3 5333 1 1 108 LEU HB2 H 6.125 -10.143 8.550 1.00 . A A . 108 LEU HB2 1 1
3 5334 1 1 108 LEU HB3 H 6.622 -8.510 8.958 1.00 . A A . 108 LEU HB3 1 1
3 5335 1 1 108 LEU HD11 H 3.659 -8.075 7.234 1.00 . A A . 108 LEU HD11 1 1
3 5336 1 1 108 LEU HD12 H 4.125 -9.385 8.319 1.00 . A A . 108 LEU HD12 1 1
3 5337 1 1 108 LEU HD13 H 3.872 -9.708 6.604 1.00 . A A . 108 LEU HD13 1 1
3 5338 1 1 108 LEU HD21 H 5.085 -6.755 6.378 1.00 . A A . 108 LEU HD21 1 1
3 5339 1 1 108 LEU HD22 H 6.825 -7.035 6.292 1.00 . A A . 108 LEU HD22 1 1
3 5340 1 1 108 LEU HD23 H 6.055 -6.738 7.851 1.00 . A A . 108 LEU HD23 1 1
3 5341 1 1 108 LEU HG H 5.973 -9.177 6.124 1.00 . A A . 108 LEU HG 1 1
3 5342 1 1 108 LEU N N 7.996 -10.487 6.602 1.00 . A A . 108 LEU N 1 1
3 5343 1 1 108 LEU O O 8.487 -11.233 9.404 1.00 . A A . 108 LEU O 1 1
3 5344 1 1 109 ALA C C 9.934 -9.620 11.793 1.00 . A A . 109 ALA C 1 1
3 5345 1 1 109 ALA CA C 10.641 -9.835 10.460 1.00 . A A . 109 ALA CA 1 1
3 5346 1 1 109 ALA CB C 11.963 -9.084 10.429 1.00 . A A . 109 ALA CB 1 1
3 5347 1 1 109 ALA H H 9.994 -8.554 8.908 1.00 . A A . 109 ALA H 1 1
3 5348 1 1 109 ALA HA H 10.848 -10.887 10.338 1.00 . A A . 109 ALA HA 1 1
3 5349 1 1 109 ALA HB1 H 12.779 -9.788 10.492 1.00 . A A . 109 ALA HB1 1 1
3 5350 1 1 109 ALA HB2 H 12.012 -8.401 11.264 1.00 . A A . 109 ALA HB2 1 1
3 5351 1 1 109 ALA HB3 H 12.039 -8.529 9.505 1.00 . A A . 109 ALA HB3 1 1
3 5352 1 1 109 ALA N N 9.803 -9.408 9.348 1.00 . A A . 109 ALA N 1 1
3 5353 1 1 109 ALA O O 9.469 -8.520 12.092 1.00 . A A . 109 ALA O 1 1
3 5354 1 1 110 LYS C C 10.151 -11.072 15.001 1.00 . A A . 110 LYS C 1 1
3 5355 1 1 110 LYS CA C 9.206 -10.606 13.896 1.00 . A A . 110 LYS CA 1 1
3 5356 1 1 110 LYS CB C 7.934 -11.457 13.902 1.00 . A A . 110 LYS CB 1 1
3 5357 1 1 110 LYS CD C 6.435 -9.810 15.069 1.00 . A A . 110 LYS CD 1 1
3 5358 1 1 110 LYS CE C 6.809 -8.353 14.848 1.00 . A A . 110 LYS CE 1 1
3 5359 1 1 110 LYS CG C 6.655 -10.640 13.814 1.00 . A A . 110 LYS CG 1 1
3 5360 1 1 110 LYS H H 10.246 -11.528 12.300 1.00 . A A . 110 LYS H 1 1
3 5361 1 1 110 LYS HA H 8.940 -9.576 14.078 1.00 . A A . 110 LYS HA 1 1
3 5362 1 1 110 LYS HB2 H 7.962 -12.132 13.059 1.00 . A A . 110 LYS HB2 1 1
3 5363 1 1 110 LYS HB3 H 7.903 -12.035 14.814 1.00 . A A . 110 LYS HB3 1 1
3 5364 1 1 110 LYS HD2 H 5.393 -9.866 15.347 1.00 . A A . 110 LYS HD2 1 1
3 5365 1 1 110 LYS HD3 H 7.044 -10.212 15.866 1.00 . A A . 110 LYS HD3 1 1
3 5366 1 1 110 LYS HE2 H 7.411 -8.280 13.956 1.00 . A A . 110 LYS HE2 1 1
3 5367 1 1 110 LYS HE3 H 5.903 -7.778 14.719 1.00 . A A . 110 LYS HE3 1 1
3 5368 1 1 110 LYS HG2 H 6.720 -9.977 12.963 1.00 . A A . 110 LYS HG2 1 1
3 5369 1 1 110 LYS HG3 H 5.818 -11.312 13.686 1.00 . A A . 110 LYS HG3 1 1
3 5370 1 1 110 LYS HZ1 H 6.959 -7.704 16.829 1.00 . A A . 110 LYS HZ1 1 1
3 5371 1 1 110 LYS HZ2 H 7.954 -6.859 15.753 1.00 . A A . 110 LYS HZ2 1 1
3 5372 1 1 110 LYS HZ3 H 8.369 -8.426 16.234 1.00 . A A . 110 LYS HZ3 1 1
3 5373 1 1 110 LYS N N 9.856 -10.678 12.593 1.00 . A A . 110 LYS N 1 1
3 5374 1 1 110 LYS NZ N 7.576 -7.797 15.997 1.00 . A A . 110 LYS NZ 1 1
3 5375 1 1 110 LYS O O 11.112 -11.804 14.687 1.00 . A A . 110 LYS O 1 1
3 5376 1 1 110 LYS OXT O 9.922 -10.697 16.170 1.00 . A A . 110 LYS OXT 1 1
4 5377 1 1 1 ALA C C 0.981 -12.786 -21.027 1.00 . A A . 1 ALA C 1 1
4 5378 1 1 1 ALA CA C 0.362 -14.112 -21.457 1.00 . A A . 1 ALA CA 1 1
4 5379 1 1 1 ALA CB C -1.062 -14.222 -20.935 1.00 . A A . 1 ALA CB 1 1
4 5380 1 1 1 ALA H1 H 1.448 -15.066 -19.994 1.00 . A A . 1 ALA H1 1 1
4 5381 1 1 1 ALA H2 H 2.011 -15.333 -21.595 1.00 . A A . 1 ALA H2 1 1
4 5382 1 1 1 ALA H3 H 0.585 -16.114 -21.042 1.00 . A A . 1 ALA H3 1 1
4 5383 1 1 1 ALA HA H 0.327 -14.146 -22.537 1.00 . A A . 1 ALA HA 1 1
4 5384 1 1 1 ALA HB1 H -1.469 -13.233 -20.784 1.00 . A A . 1 ALA HB1 1 1
4 5385 1 1 1 ALA HB2 H -1.063 -14.758 -19.999 1.00 . A A . 1 ALA HB2 1 1
4 5386 1 1 1 ALA HB3 H -1.669 -14.754 -21.654 1.00 . A A . 1 ALA HB3 1 1
4 5387 1 1 1 ALA N N 1.175 -15.260 -20.979 1.00 . A A . 1 ALA N 1 1
4 5388 1 1 1 ALA O O 1.500 -12.664 -19.918 1.00 . A A . 1 ALA O 1 1
4 5389 1 1 2 THR C C 0.420 -9.392 -21.792 1.00 . A A . 2 THR C 1 1
4 5390 1 1 2 THR CA C 1.477 -10.478 -21.621 1.00 . A A . 2 THR CA 1 1
4 5391 1 1 2 THR CB C 2.670 -10.195 -22.534 1.00 . A A . 2 THR CB 1 1
4 5392 1 1 2 THR CG2 C 3.897 -11.010 -22.188 1.00 . A A . 2 THR CG2 1 1
4 5393 1 1 2 THR H H 0.494 -11.954 -22.778 1.00 . A A . 2 THR H 1 1
4 5394 1 1 2 THR HA H 1.812 -10.478 -20.595 1.00 . A A . 2 THR HA 1 1
4 5395 1 1 2 THR HB H 2.932 -9.149 -22.451 1.00 . A A . 2 THR HB 1 1
4 5396 1 1 2 THR HG1 H 1.575 -9.947 -24.139 1.00 . A A . 2 THR HG1 1 1
4 5397 1 1 2 THR HG21 H 3.610 -11.842 -21.561 1.00 . A A . 2 THR HG21 1 1
4 5398 1 1 2 THR HG22 H 4.604 -10.388 -21.659 1.00 . A A . 2 THR HG22 1 1
4 5399 1 1 2 THR HG23 H 4.350 -11.381 -23.095 1.00 . A A . 2 THR HG23 1 1
4 5400 1 1 2 THR N N 0.921 -11.796 -21.910 1.00 . A A . 2 THR N 1 1
4 5401 1 1 2 THR O O 0.148 -8.947 -22.907 1.00 . A A . 2 THR O 1 1
4 5402 1 1 2 THR OG1 O 2.342 -10.465 -23.885 1.00 . A A . 2 THR OG1 1 1
4 5403 1 1 3 SER C C -0.598 -6.563 -20.424 1.00 . A A . 3 SER C 1 1
4 5404 1 1 3 SER CA C -1.200 -7.935 -20.707 1.00 . A A . 3 SER CA 1 1
4 5405 1 1 3 SER CB C -2.294 -8.246 -19.682 1.00 . A A . 3 SER CB 1 1
4 5406 1 1 3 SER H H 0.086 -9.363 -19.820 1.00 . A A . 3 SER H 1 1
4 5407 1 1 3 SER HA H -1.637 -7.927 -21.695 1.00 . A A . 3 SER HA 1 1
4 5408 1 1 3 SER HB2 H -1.873 -8.213 -18.688 1.00 . A A . 3 SER HB2 1 1
4 5409 1 1 3 SER HB3 H -3.081 -7.510 -19.765 1.00 . A A . 3 SER HB3 1 1
4 5410 1 1 3 SER HG H -2.138 -10.176 -19.975 1.00 . A A . 3 SER HG 1 1
4 5411 1 1 3 SER N N -0.173 -8.970 -20.680 1.00 . A A . 3 SER N 1 1
4 5412 1 1 3 SER O O -0.023 -6.334 -19.359 1.00 . A A . 3 SER O 1 1
4 5413 1 1 3 SER OG O -2.846 -9.533 -19.900 1.00 . A A . 3 SER OG 1 1
4 5414 1 1 4 THR C C -1.117 -3.443 -20.379 1.00 . A A . 4 THR C 1 1
4 5415 1 1 4 THR CA C -0.197 -4.305 -21.238 1.00 . A A . 4 THR CA 1 1
4 5416 1 1 4 THR CB C -0.007 -3.657 -22.610 1.00 . A A . 4 THR CB 1 1
4 5417 1 1 4 THR CG2 C 1.234 -4.138 -23.332 1.00 . A A . 4 THR CG2 1 1
4 5418 1 1 4 THR H H -1.197 -5.896 -22.211 1.00 . A A . 4 THR H 1 1
4 5419 1 1 4 THR HA H 0.764 -4.381 -20.749 1.00 . A A . 4 THR HA 1 1
4 5420 1 1 4 THR HB H 0.079 -2.588 -22.483 1.00 . A A . 4 THR HB 1 1
4 5421 1 1 4 THR HG1 H -1.923 -3.637 -23.006 1.00 . A A . 4 THR HG1 1 1
4 5422 1 1 4 THR HG21 H 1.408 -5.177 -23.096 1.00 . A A . 4 THR HG21 1 1
4 5423 1 1 4 THR HG22 H 2.084 -3.550 -23.018 1.00 . A A . 4 THR HG22 1 1
4 5424 1 1 4 THR HG23 H 1.095 -4.029 -24.397 1.00 . A A . 4 THR HG23 1 1
4 5425 1 1 4 THR N N -0.730 -5.654 -21.384 1.00 . A A . 4 THR N 1 1
4 5426 1 1 4 THR O O -2.165 -2.989 -20.839 1.00 . A A . 4 THR O 1 1
4 5427 1 1 4 THR OG1 O -1.119 -3.918 -23.446 1.00 . A A . 4 THR OG1 1 1
4 5428 1 1 5 LYS C C -1.077 -0.948 -18.272 1.00 . A A . 5 LYS C 1 1
4 5429 1 1 5 LYS CA C -1.506 -2.410 -18.209 1.00 . A A . 5 LYS CA 1 1
4 5430 1 1 5 LYS CB C -1.361 -2.937 -16.780 1.00 . A A . 5 LYS CB 1 1
4 5431 1 1 5 LYS CD C -1.111 -5.433 -16.577 1.00 . A A . 5 LYS CD 1 1
4 5432 1 1 5 LYS CE C -1.023 -6.125 -15.226 1.00 . A A . 5 LYS CE 1 1
4 5433 1 1 5 LYS CG C -2.077 -4.257 -16.542 1.00 . A A . 5 LYS CG 1 1
4 5434 1 1 5 LYS H H 0.128 -3.608 -18.823 1.00 . A A . 5 LYS H 1 1
4 5435 1 1 5 LYS HA H -2.542 -2.482 -18.507 1.00 . A A . 5 LYS HA 1 1
4 5436 1 1 5 LYS HB2 H -0.311 -3.077 -16.565 1.00 . A A . 5 LYS HB2 1 1
4 5437 1 1 5 LYS HB3 H -1.764 -2.205 -16.096 1.00 . A A . 5 LYS HB3 1 1
4 5438 1 1 5 LYS HD2 H -1.453 -6.145 -17.313 1.00 . A A . 5 LYS HD2 1 1
4 5439 1 1 5 LYS HD3 H -0.129 -5.073 -16.851 1.00 . A A . 5 LYS HD3 1 1
4 5440 1 1 5 LYS HE2 H -0.240 -5.661 -14.647 1.00 . A A . 5 LYS HE2 1 1
4 5441 1 1 5 LYS HE3 H -1.967 -6.007 -14.714 1.00 . A A . 5 LYS HE3 1 1
4 5442 1 1 5 LYS HG2 H -2.556 -4.226 -15.575 1.00 . A A . 5 LYS HG2 1 1
4 5443 1 1 5 LYS HG3 H -2.823 -4.393 -17.311 1.00 . A A . 5 LYS HG3 1 1
4 5444 1 1 5 LYS HZ1 H 0.293 -7.748 -15.242 1.00 . A A . 5 LYS HZ1 1 1
4 5445 1 1 5 LYS HZ2 H -1.010 -7.914 -16.308 1.00 . A A . 5 LYS HZ2 1 1
4 5446 1 1 5 LYS HZ3 H -1.246 -8.120 -14.645 1.00 . A A . 5 LYS HZ3 1 1
4 5447 1 1 5 LYS N N -0.719 -3.220 -19.131 1.00 . A A . 5 LYS N 1 1
4 5448 1 1 5 LYS NZ N -0.726 -7.578 -15.365 1.00 . A A . 5 LYS NZ 1 1
4 5449 1 1 5 LYS O O 0.103 -0.630 -18.126 1.00 . A A . 5 LYS O 1 1
4 5450 1 1 6 LYS C C -2.219 2.092 -17.312 1.00 . A A . 6 LYS C 1 1
4 5451 1 1 6 LYS CA C -1.762 1.368 -18.576 1.00 . A A . 6 LYS CA 1 1
4 5452 1 1 6 LYS CB C -2.452 1.972 -19.800 1.00 . A A . 6 LYS CB 1 1
4 5453 1 1 6 LYS CD C -1.788 4.383 -20.070 1.00 . A A . 6 LYS CD 1 1
4 5454 1 1 6 LYS CE C -2.131 5.328 -21.212 1.00 . A A . 6 LYS CE 1 1
4 5455 1 1 6 LYS CG C -1.584 2.959 -20.565 1.00 . A A . 6 LYS CG 1 1
4 5456 1 1 6 LYS H H -2.964 -0.374 -18.601 1.00 . A A . 6 LYS H 1 1
4 5457 1 1 6 LYS HA H -0.695 1.490 -18.679 1.00 . A A . 6 LYS HA 1 1
4 5458 1 1 6 LYS HB2 H -2.728 1.173 -20.473 1.00 . A A . 6 LYS HB2 1 1
4 5459 1 1 6 LYS HB3 H -3.347 2.485 -19.480 1.00 . A A . 6 LYS HB3 1 1
4 5460 1 1 6 LYS HD2 H -2.596 4.394 -19.354 1.00 . A A . 6 LYS HD2 1 1
4 5461 1 1 6 LYS HD3 H -0.879 4.722 -19.595 1.00 . A A . 6 LYS HD3 1 1
4 5462 1 1 6 LYS HE2 H -1.605 6.259 -21.062 1.00 . A A . 6 LYS HE2 1 1
4 5463 1 1 6 LYS HE3 H -1.811 4.880 -22.141 1.00 . A A . 6 LYS HE3 1 1
4 5464 1 1 6 LYS HG2 H -0.547 2.688 -20.431 1.00 . A A . 6 LYS HG2 1 1
4 5465 1 1 6 LYS HG3 H -1.839 2.910 -21.613 1.00 . A A . 6 LYS HG3 1 1
4 5466 1 1 6 LYS HZ1 H -4.045 4.957 -21.962 1.00 . A A . 6 LYS HZ1 1 1
4 5467 1 1 6 LYS HZ2 H -3.756 6.582 -21.595 1.00 . A A . 6 LYS HZ2 1 1
4 5468 1 1 6 LYS HZ3 H -4.029 5.470 -20.350 1.00 . A A . 6 LYS HZ3 1 1
4 5469 1 1 6 LYS N N -2.042 -0.061 -18.491 1.00 . A A . 6 LYS N 1 1
4 5470 1 1 6 LYS NZ N -3.592 5.603 -21.285 1.00 . A A . 6 LYS NZ 1 1
4 5471 1 1 6 LYS O O -3.416 2.253 -17.075 1.00 . A A . 6 LYS O 1 1
4 5472 1 1 7 LEU C C -0.943 4.637 -15.284 1.00 . A A . 7 LEU C 1 1
4 5473 1 1 7 LEU CA C -1.555 3.241 -15.268 1.00 . A A . 7 LEU CA 1 1
4 5474 1 1 7 LEU CB C -1.039 2.458 -14.058 1.00 . A A . 7 LEU CB 1 1
4 5475 1 1 7 LEU CD1 C 1.214 1.906 -13.100 1.00 . A A . 7 LEU CD1 1 1
4 5476 1 1 7 LEU CD2 C 0.007 0.224 -14.503 1.00 . A A . 7 LEU CD2 1 1
4 5477 1 1 7 LEU CG C 0.275 1.705 -14.279 1.00 . A A . 7 LEU CG 1 1
4 5478 1 1 7 LEU H H -0.320 2.372 -16.753 1.00 . A A . 7 LEU H 1 1
4 5479 1 1 7 LEU HA H -2.628 3.334 -15.192 1.00 . A A . 7 LEU HA 1 1
4 5480 1 1 7 LEU HB2 H -0.898 3.154 -13.242 1.00 . A A . 7 LEU HB2 1 1
4 5481 1 1 7 LEU HB3 H -1.794 1.744 -13.769 1.00 . A A . 7 LEU HB3 1 1
4 5482 1 1 7 LEU HD11 H 1.917 2.694 -13.331 1.00 . A A . 7 LEU HD11 1 1
4 5483 1 1 7 LEU HD12 H 1.752 0.989 -12.906 1.00 . A A . 7 LEU HD12 1 1
4 5484 1 1 7 LEU HD13 H 0.642 2.180 -12.227 1.00 . A A . 7 LEU HD13 1 1
4 5485 1 1 7 LEU HD21 H -0.917 -0.053 -14.015 1.00 . A A . 7 LEU HD21 1 1
4 5486 1 1 7 LEU HD22 H 0.819 -0.356 -14.091 1.00 . A A . 7 LEU HD22 1 1
4 5487 1 1 7 LEU HD23 H -0.075 0.029 -15.562 1.00 . A A . 7 LEU HD23 1 1
4 5488 1 1 7 LEU HG H 0.761 2.094 -15.162 1.00 . A A . 7 LEU HG 1 1
4 5489 1 1 7 LEU N N -1.255 2.530 -16.507 1.00 . A A . 7 LEU N 1 1
4 5490 1 1 7 LEU O O 0.013 4.899 -16.013 1.00 . A A . 7 LEU O 1 1
4 5491 1 1 8 HIS C C -0.058 7.080 -13.221 1.00 . A A . 8 HIS C 1 1
4 5492 1 1 8 HIS CA C -1.011 6.905 -14.400 1.00 . A A . 8 HIS CA 1 1
4 5493 1 1 8 HIS CB C -2.183 7.879 -14.274 1.00 . A A . 8 HIS CB 1 1
4 5494 1 1 8 HIS CD2 C -3.563 8.408 -16.407 1.00 . A A . 8 HIS CD2 1 1
4 5495 1 1 8 HIS CE1 C -4.939 6.702 -16.328 1.00 . A A . 8 HIS CE1 1 1
4 5496 1 1 8 HIS CG C -3.244 7.677 -15.312 1.00 . A A . 8 HIS CG 1 1
4 5497 1 1 8 HIS H H -2.264 5.266 -13.920 1.00 . A A . 8 HIS H 1 1
4 5498 1 1 8 HIS HA H -0.477 7.116 -15.314 1.00 . A A . 8 HIS HA 1 1
4 5499 1 1 8 HIS HB2 H -2.641 7.758 -13.304 1.00 . A A . 8 HIS HB2 1 1
4 5500 1 1 8 HIS HB3 H -1.813 8.890 -14.368 1.00 . A A . 8 HIS HB3 1 1
4 5501 1 1 8 HIS HD1 H -4.148 5.904 -14.617 1.00 . A A . 8 HIS HD1 1 1
4 5502 1 1 8 HIS HD2 H -3.076 9.314 -16.736 1.00 . A A . 8 HIS HD2 1 1
4 5503 1 1 8 HIS HE1 H -5.733 6.009 -16.566 1.00 . A A . 8 HIS HE1 1 1
4 5504 1 1 8 HIS HE2 H -5.128 8.134 -17.780 1.00 . A A . 8 HIS HE2 1 1
4 5505 1 1 8 HIS N N -1.501 5.533 -14.477 1.00 . A A . 8 HIS N 1 1
4 5506 1 1 8 HIS ND1 N -4.125 6.616 -15.291 1.00 . A A . 8 HIS ND1 1 1
4 5507 1 1 8 HIS NE2 N -4.621 7.781 -17.019 1.00 . A A . 8 HIS NE2 1 1
4 5508 1 1 8 HIS O O 0.966 7.755 -13.334 1.00 . A A . 8 HIS O 1 1
4 5509 1 1 9 LYS C C 0.502 7.999 -10.388 1.00 . A A . 9 LYS C 1 1
4 5510 1 1 9 LYS CA C 0.423 6.560 -10.888 1.00 . A A . 9 LYS CA 1 1
4 5511 1 1 9 LYS CB C 1.830 6.026 -11.163 1.00 . A A . 9 LYS CB 1 1
4 5512 1 1 9 LYS CD C 3.245 3.977 -11.508 1.00 . A A . 9 LYS CD 1 1
4 5513 1 1 9 LYS CE C 3.741 3.997 -10.070 1.00 . A A . 9 LYS CE 1 1
4 5514 1 1 9 LYS CG C 1.855 4.580 -11.631 1.00 . A A . 9 LYS CG 1 1
4 5515 1 1 9 LYS H H -1.230 5.948 -12.063 1.00 . A A . 9 LYS H 1 1
4 5516 1 1 9 LYS HA H -0.040 5.952 -10.125 1.00 . A A . 9 LYS HA 1 1
4 5517 1 1 9 LYS HB2 H 2.292 6.638 -11.925 1.00 . A A . 9 LYS HB2 1 1
4 5518 1 1 9 LYS HB3 H 2.413 6.098 -10.256 1.00 . A A . 9 LYS HB3 1 1
4 5519 1 1 9 LYS HD2 H 3.215 2.954 -11.852 1.00 . A A . 9 LYS HD2 1 1
4 5520 1 1 9 LYS HD3 H 3.929 4.545 -12.122 1.00 . A A . 9 LYS HD3 1 1
4 5521 1 1 9 LYS HE2 H 4.487 4.772 -9.970 1.00 . A A . 9 LYS HE2 1 1
4 5522 1 1 9 LYS HE3 H 2.909 4.213 -9.417 1.00 . A A . 9 LYS HE3 1 1
4 5523 1 1 9 LYS HG2 H 1.169 4.005 -11.027 1.00 . A A . 9 LYS HG2 1 1
4 5524 1 1 9 LYS HG3 H 1.546 4.543 -12.665 1.00 . A A . 9 LYS HG3 1 1
4 5525 1 1 9 LYS HZ1 H 5.345 2.663 -9.953 1.00 . A A . 9 LYS HZ1 1 1
4 5526 1 1 9 LYS HZ2 H 3.841 1.911 -10.139 1.00 . A A . 9 LYS HZ2 1 1
4 5527 1 1 9 LYS HZ3 H 4.278 2.569 -8.643 1.00 . A A . 9 LYS HZ3 1 1
4 5528 1 1 9 LYS N N -0.402 6.470 -12.090 1.00 . A A . 9 LYS N 1 1
4 5529 1 1 9 LYS NZ N 4.343 2.694 -9.673 1.00 . A A . 9 LYS NZ 1 1
4 5530 1 1 9 LYS O O 0.779 8.919 -11.155 1.00 . A A . 9 LYS O 1 1
4 5531 1 1 10 GLU C C 1.036 9.482 -7.154 1.00 . A A . 10 GLU C 1 1
4 5532 1 1 10 GLU CA C 0.300 9.514 -8.493 1.00 . A A . 10 GLU CA 1 1
4 5533 1 1 10 GLU CB C -1.117 10.054 -8.296 1.00 . A A . 10 GLU CB 1 1
4 5534 1 1 10 GLU CD C -1.786 11.138 -10.478 1.00 . A A . 10 GLU CD 1 1
4 5535 1 1 10 GLU CG C -1.983 9.962 -9.542 1.00 . A A . 10 GLU CG 1 1
4 5536 1 1 10 GLU H H 0.039 7.413 -8.532 1.00 . A A . 10 GLU H 1 1
4 5537 1 1 10 GLU HA H 0.833 10.161 -9.171 1.00 . A A . 10 GLU HA 1 1
4 5538 1 1 10 GLU HB2 H -1.597 9.494 -7.508 1.00 . A A . 10 GLU HB2 1 1
4 5539 1 1 10 GLU HB3 H -1.056 11.092 -8.004 1.00 . A A . 10 GLU HB3 1 1
4 5540 1 1 10 GLU HG2 H -1.732 9.055 -10.072 1.00 . A A . 10 GLU HG2 1 1
4 5541 1 1 10 GLU HG3 H -3.018 9.927 -9.242 1.00 . A A . 10 GLU HG3 1 1
4 5542 1 1 10 GLU N N 0.255 8.185 -9.094 1.00 . A A . 10 GLU N 1 1
4 5543 1 1 10 GLU O O 0.950 8.500 -6.416 1.00 . A A . 10 GLU O 1 1
4 5544 1 1 10 GLU OE1 O -0.706 11.230 -11.099 1.00 . A A . 10 GLU OE1 1 1
4 5545 1 1 10 GLU OE2 O -2.712 11.969 -10.589 1.00 . A A . 10 GLU OE2 1 1
4 5546 1 1 11 PRO C C 1.646 11.105 -4.406 1.00 . A A . 11 PRO C 1 1
4 5547 1 1 11 PRO CA C 2.518 10.650 -5.571 1.00 . A A . 11 PRO CA 1 1
4 5548 1 1 11 PRO CB C 3.599 11.704 -5.865 1.00 . A A . 11 PRO CB 1 1
4 5549 1 1 11 PRO CD C 1.939 11.772 -7.622 1.00 . A A . 11 PRO CD 1 1
4 5550 1 1 11 PRO CG C 3.320 12.229 -7.243 1.00 . A A . 11 PRO CG 1 1
4 5551 1 1 11 PRO HA H 2.988 9.710 -5.321 1.00 . A A . 11 PRO HA 1 1
4 5552 1 1 11 PRO HB2 H 3.540 12.491 -5.127 1.00 . A A . 11 PRO HB2 1 1
4 5553 1 1 11 PRO HB3 H 4.572 11.238 -5.815 1.00 . A A . 11 PRO HB3 1 1
4 5554 1 1 11 PRO HD2 H 1.206 12.520 -7.354 1.00 . A A . 11 PRO HD2 1 1
4 5555 1 1 11 PRO HD3 H 1.891 11.552 -8.677 1.00 . A A . 11 PRO HD3 1 1
4 5556 1 1 11 PRO HG2 H 3.365 13.308 -7.236 1.00 . A A . 11 PRO HG2 1 1
4 5557 1 1 11 PRO HG3 H 4.047 11.833 -7.936 1.00 . A A . 11 PRO HG3 1 1
4 5558 1 1 11 PRO N N 1.770 10.560 -6.821 1.00 . A A . 11 PRO N 1 1
4 5559 1 1 11 PRO O O 1.299 12.282 -4.299 1.00 . A A . 11 PRO O 1 1
4 5560 1 1 12 ALA C C 1.263 10.236 -1.082 1.00 . A A . 12 ALA C 1 1
4 5561 1 1 12 ALA CA C 0.481 10.477 -2.367 1.00 . A A . 12 ALA CA 1 1
4 5562 1 1 12 ALA CB C -0.795 9.650 -2.385 1.00 . A A . 12 ALA CB 1 1
4 5563 1 1 12 ALA H H 1.614 9.250 -3.664 1.00 . A A . 12 ALA H 1 1
4 5564 1 1 12 ALA HA H 0.208 11.522 -2.420 1.00 . A A . 12 ALA HA 1 1
4 5565 1 1 12 ALA HB1 H -0.568 8.645 -2.705 1.00 . A A . 12 ALA HB1 1 1
4 5566 1 1 12 ALA HB2 H -1.501 10.095 -3.072 1.00 . A A . 12 ALA HB2 1 1
4 5567 1 1 12 ALA HB3 H -1.223 9.627 -1.394 1.00 . A A . 12 ALA HB3 1 1
4 5568 1 1 12 ALA N N 1.303 10.169 -3.530 1.00 . A A . 12 ALA N 1 1
4 5569 1 1 12 ALA O O 1.957 9.227 -0.947 1.00 . A A . 12 ALA O 1 1
4 5570 1 1 13 THR C C 1.078 10.273 2.150 1.00 . A A . 13 THR C 1 1
4 5571 1 1 13 THR CA C 1.877 11.064 1.120 1.00 . A A . 13 THR CA 1 1
4 5572 1 1 13 THR CB C 2.191 12.457 1.668 1.00 . A A . 13 THR CB 1 1
4 5573 1 1 13 THR CG2 C 3.134 12.434 2.852 1.00 . A A . 13 THR CG2 1 1
4 5574 1 1 13 THR H H 0.604 11.961 -0.316 1.00 . A A . 13 THR H 1 1
4 5575 1 1 13 THR HA H 2.806 10.548 0.930 1.00 . A A . 13 THR HA 1 1
4 5576 1 1 13 THR HB H 1.270 12.923 1.988 1.00 . A A . 13 THR HB 1 1
4 5577 1 1 13 THR HG1 H 2.957 14.143 1.028 1.00 . A A . 13 THR HG1 1 1
4 5578 1 1 13 THR HG21 H 3.718 13.342 2.864 1.00 . A A . 13 THR HG21 1 1
4 5579 1 1 13 THR HG22 H 3.793 11.582 2.770 1.00 . A A . 13 THR HG22 1 1
4 5580 1 1 13 THR HG23 H 2.563 12.361 3.766 1.00 . A A . 13 THR HG23 1 1
4 5581 1 1 13 THR N N 1.163 11.173 -0.146 1.00 . A A . 13 THR N 1 1
4 5582 1 1 13 THR O O 0.076 10.753 2.677 1.00 . A A . 13 THR O 1 1
4 5583 1 1 13 THR OG1 O 2.776 13.271 0.667 1.00 . A A . 13 THR OG1 1 1
4 5584 1 1 14 LEU C C 1.152 8.731 4.830 1.00 . A A . 14 LEU C 1 1
4 5585 1 1 14 LEU CA C 0.888 8.207 3.423 1.00 . A A . 14 LEU CA 1 1
4 5586 1 1 14 LEU CB C 1.393 6.768 3.290 1.00 . A A . 14 LEU CB 1 1
4 5587 1 1 14 LEU CD1 C 0.670 4.382 3.548 1.00 . A A . 14 LEU CD1 1 1
4 5588 1 1 14 LEU CD2 C 1.440 5.677 5.545 1.00 . A A . 14 LEU CD2 1 1
4 5589 1 1 14 LEU CG C 0.716 5.750 4.210 1.00 . A A . 14 LEU CG 1 1
4 5590 1 1 14 LEU H H 2.353 8.743 1.998 1.00 . A A . 14 LEU H 1 1
4 5591 1 1 14 LEU HA H -0.174 8.230 3.233 1.00 . A A . 14 LEU HA 1 1
4 5592 1 1 14 LEU HB2 H 1.245 6.451 2.267 1.00 . A A . 14 LEU HB2 1 1
4 5593 1 1 14 LEU HB3 H 2.451 6.762 3.501 1.00 . A A . 14 LEU HB3 1 1
4 5594 1 1 14 LEU HD11 H 0.277 3.657 4.247 1.00 . A A . 14 LEU HD11 1 1
4 5595 1 1 14 LEU HD12 H 1.667 4.090 3.252 1.00 . A A . 14 LEU HD12 1 1
4 5596 1 1 14 LEU HD13 H 0.034 4.424 2.676 1.00 . A A . 14 LEU HD13 1 1
4 5597 1 1 14 LEU HD21 H 2.422 6.117 5.447 1.00 . A A . 14 LEU HD21 1 1
4 5598 1 1 14 LEU HD22 H 1.538 4.645 5.847 1.00 . A A . 14 LEU HD22 1 1
4 5599 1 1 14 LEU HD23 H 0.875 6.218 6.290 1.00 . A A . 14 LEU HD23 1 1
4 5600 1 1 14 LEU HG H -0.299 6.064 4.397 1.00 . A A . 14 LEU HG 1 1
4 5601 1 1 14 LEU N N 1.544 9.062 2.443 1.00 . A A . 14 LEU N 1 1
4 5602 1 1 14 LEU O O 2.290 8.729 5.300 1.00 . A A . 14 LEU O 1 1
4 5603 1 1 15 ILE C C 0.432 8.653 7.881 1.00 . A A . 15 ILE C 1 1
4 5604 1 1 15 ILE CA C 0.232 9.744 6.837 1.00 . A A . 15 ILE CA 1 1
4 5605 1 1 15 ILE CB C -1.000 10.585 7.230 1.00 . A A . 15 ILE CB 1 1
4 5606 1 1 15 ILE CD1 C -2.437 8.966 8.583 1.00 . A A . 15 ILE CD1 1 1
4 5607 1 1 15 ILE CG1 C -2.255 9.710 7.274 1.00 . A A . 15 ILE CG1 1 1
4 5608 1 1 15 ILE CG2 C -1.188 11.740 6.258 1.00 . A A . 15 ILE CG2 1 1
4 5609 1 1 15 ILE H H -0.781 9.186 5.062 1.00 . A A . 15 ILE H 1 1
4 5610 1 1 15 ILE HA H 1.095 10.393 6.844 1.00 . A A . 15 ILE HA 1 1
4 5611 1 1 15 ILE HB H -0.825 11.000 8.212 1.00 . A A . 15 ILE HB 1 1
4 5612 1 1 15 ILE HD11 H -3.334 9.311 9.073 1.00 . A A . 15 ILE HD11 1 1
4 5613 1 1 15 ILE HD12 H -1.583 9.146 9.221 1.00 . A A . 15 ILE HD12 1 1
4 5614 1 1 15 ILE HD13 H -2.518 7.905 8.386 1.00 . A A . 15 ILE HD13 1 1
4 5615 1 1 15 ILE HG12 H -3.124 10.331 7.125 1.00 . A A . 15 ILE HG12 1 1
4 5616 1 1 15 ILE HG13 H -2.199 8.979 6.482 1.00 . A A . 15 ILE HG13 1 1
4 5617 1 1 15 ILE HG21 H -0.362 12.430 6.356 1.00 . A A . 15 ILE HG21 1 1
4 5618 1 1 15 ILE HG22 H -2.113 12.251 6.480 1.00 . A A . 15 ILE HG22 1 1
4 5619 1 1 15 ILE HG23 H -1.220 11.357 5.248 1.00 . A A . 15 ILE HG23 1 1
4 5620 1 1 15 ILE N N 0.100 9.197 5.492 1.00 . A A . 15 ILE N 1 1
4 5621 1 1 15 ILE O O 1.256 8.796 8.785 1.00 . A A . 15 ILE O 1 1
4 5622 1 1 16 LYS C C -1.086 5.291 8.344 1.00 . A A . 16 LYS C 1 1
4 5623 1 1 16 LYS CA C -0.233 6.488 8.741 1.00 . A A . 16 LYS CA 1 1
4 5624 1 1 16 LYS CB C -0.657 6.980 10.127 1.00 . A A . 16 LYS CB 1 1
4 5625 1 1 16 LYS CD C -1.063 6.333 12.519 1.00 . A A . 16 LYS CD 1 1
4 5626 1 1 16 LYS CE C -0.995 5.177 13.503 1.00 . A A . 16 LYS CE 1 1
4 5627 1 1 16 LYS CG C -0.287 6.026 11.249 1.00 . A A . 16 LYS CG 1 1
4 5628 1 1 16 LYS H H -0.992 7.515 7.043 1.00 . A A . 16 LYS H 1 1
4 5629 1 1 16 LYS HA H 0.795 6.182 8.787 1.00 . A A . 16 LYS HA 1 1
4 5630 1 1 16 LYS HB2 H -0.181 7.931 10.319 1.00 . A A . 16 LYS HB2 1 1
4 5631 1 1 16 LYS HB3 H -1.729 7.115 10.136 1.00 . A A . 16 LYS HB3 1 1
4 5632 1 1 16 LYS HD2 H -0.642 7.213 12.983 1.00 . A A . 16 LYS HD2 1 1
4 5633 1 1 16 LYS HD3 H -2.096 6.517 12.263 1.00 . A A . 16 LYS HD3 1 1
4 5634 1 1 16 LYS HE2 H -1.710 5.350 14.293 1.00 . A A . 16 LYS HE2 1 1
4 5635 1 1 16 LYS HE3 H -1.248 4.264 12.985 1.00 . A A . 16 LYS HE3 1 1
4 5636 1 1 16 LYS HG2 H -0.510 5.016 10.938 1.00 . A A . 16 LYS HG2 1 1
4 5637 1 1 16 LYS HG3 H 0.770 6.118 11.451 1.00 . A A . 16 LYS HG3 1 1
4 5638 1 1 16 LYS HZ1 H 0.874 5.939 14.044 1.00 . A A . 16 LYS HZ1 1 1
4 5639 1 1 16 LYS HZ2 H 0.903 4.309 13.591 1.00 . A A . 16 LYS HZ2 1 1
4 5640 1 1 16 LYS HZ3 H 0.284 4.755 15.100 1.00 . A A . 16 LYS HZ3 1 1
4 5641 1 1 16 LYS N N -0.335 7.574 7.774 1.00 . A A . 16 LYS N 1 1
4 5642 1 1 16 LYS NZ N 0.361 5.035 14.102 1.00 . A A . 16 LYS NZ 1 1
4 5643 1 1 16 LYS O O -2.115 5.435 7.684 1.00 . A A . 16 LYS O 1 1
4 5644 1 1 17 ALA C C -2.395 2.576 9.571 1.00 . A A . 17 ALA C 1 1
4 5645 1 1 17 ALA CA C -1.375 2.875 8.475 1.00 . A A . 17 ALA CA 1 1
4 5646 1 1 17 ALA CB C -0.403 1.715 8.320 1.00 . A A . 17 ALA CB 1 1
4 5647 1 1 17 ALA H H 0.175 4.066 9.298 1.00 . A A . 17 ALA H 1 1
4 5648 1 1 17 ALA HA H -1.895 3.008 7.538 1.00 . A A . 17 ALA HA 1 1
4 5649 1 1 17 ALA HB1 H -0.372 1.409 7.285 1.00 . A A . 17 ALA HB1 1 1
4 5650 1 1 17 ALA HB2 H -0.730 0.885 8.929 1.00 . A A . 17 ALA HB2 1 1
4 5651 1 1 17 ALA HB3 H 0.583 2.027 8.633 1.00 . A A . 17 ALA HB3 1 1
4 5652 1 1 17 ALA N N -0.652 4.107 8.767 1.00 . A A . 17 ALA N 1 1
4 5653 1 1 17 ALA O O -2.183 2.916 10.734 1.00 . A A . 17 ALA O 1 1
4 5654 1 1 18 ILE C C -4.528 0.141 10.534 1.00 . A A . 18 ILE C 1 1
4 5655 1 1 18 ILE CA C -4.554 1.620 10.155 1.00 . A A . 18 ILE CA 1 1
4 5656 1 1 18 ILE CB C -5.951 1.982 9.614 1.00 . A A . 18 ILE CB 1 1
4 5657 1 1 18 ILE CD1 C -7.195 3.718 8.228 1.00 . A A . 18 ILE CD1 1 1
4 5658 1 1 18 ILE CG1 C -5.942 3.386 9.010 1.00 . A A . 18 ILE CG1 1 1
4 5659 1 1 18 ILE CG2 C -6.990 1.884 10.721 1.00 . A A . 18 ILE CG2 1 1
4 5660 1 1 18 ILE H H -3.625 1.708 8.252 1.00 . A A . 18 ILE H 1 1
4 5661 1 1 18 ILE HA H -4.378 2.207 11.046 1.00 . A A . 18 ILE HA 1 1
4 5662 1 1 18 ILE HB H -6.214 1.269 8.847 1.00 . A A . 18 ILE HB 1 1
4 5663 1 1 18 ILE HD11 H -6.939 3.893 7.194 1.00 . A A . 18 ILE HD11 1 1
4 5664 1 1 18 ILE HD12 H -7.652 4.605 8.641 1.00 . A A . 18 ILE HD12 1 1
4 5665 1 1 18 ILE HD13 H -7.888 2.893 8.293 1.00 . A A . 18 ILE HD13 1 1
4 5666 1 1 18 ILE HG12 H -5.846 4.113 9.803 1.00 . A A . 18 ILE HG12 1 1
4 5667 1 1 18 ILE HG13 H -5.099 3.478 8.341 1.00 . A A . 18 ILE HG13 1 1
4 5668 1 1 18 ILE HG21 H -6.625 1.229 11.499 1.00 . A A . 18 ILE HG21 1 1
4 5669 1 1 18 ILE HG22 H -7.910 1.486 10.319 1.00 . A A . 18 ILE HG22 1 1
4 5670 1 1 18 ILE HG23 H -7.171 2.866 11.133 1.00 . A A . 18 ILE HG23 1 1
4 5671 1 1 18 ILE N N -3.506 1.949 9.194 1.00 . A A . 18 ILE N 1 1
4 5672 1 1 18 ILE O O -4.120 -0.216 11.640 1.00 . A A . 18 ILE O 1 1
4 5673 1 1 19 ASP C C -4.116 -2.919 8.903 1.00 . A A . 19 ASP C 1 1
4 5674 1 1 19 ASP CA C -5.008 -2.155 9.879 1.00 . A A . 19 ASP CA 1 1
4 5675 1 1 19 ASP CB C -6.444 -2.674 9.788 1.00 . A A . 19 ASP CB 1 1
4 5676 1 1 19 ASP CG C -6.819 -3.547 10.969 1.00 . A A . 19 ASP CG 1 1
4 5677 1 1 19 ASP H H -5.295 -0.379 8.760 1.00 . A A . 19 ASP H 1 1
4 5678 1 1 19 ASP HA H -4.642 -2.318 10.881 1.00 . A A . 19 ASP HA 1 1
4 5679 1 1 19 ASP HB2 H -7.122 -1.834 9.756 1.00 . A A . 19 ASP HB2 1 1
4 5680 1 1 19 ASP HB3 H -6.556 -3.254 8.883 1.00 . A A . 19 ASP HB3 1 1
4 5681 1 1 19 ASP N N -4.975 -0.718 9.621 1.00 . A A . 19 ASP N 1 1
4 5682 1 1 19 ASP O O -4.357 -4.093 8.620 1.00 . A A . 19 ASP O 1 1
4 5683 1 1 19 ASP OD1 O -6.285 -3.313 12.073 1.00 . A A . 19 ASP OD1 1 1
4 5684 1 1 19 ASP OD2 O -7.646 -4.465 10.789 1.00 . A A . 19 ASP OD2 1 1
4 5685 1 1 20 GLY C C -2.610 -2.730 6.015 1.00 . A A . 20 GLY C 1 1
4 5686 1 1 20 GLY CA C -2.178 -2.895 7.459 1.00 . A A . 20 GLY CA 1 1
4 5687 1 1 20 GLY H H -2.937 -1.320 8.655 1.00 . A A . 20 GLY H 1 1
4 5688 1 1 20 GLY HA2 H -1.195 -2.466 7.579 1.00 . A A . 20 GLY HA2 1 1
4 5689 1 1 20 GLY HA3 H -2.131 -3.950 7.690 1.00 . A A . 20 GLY HA3 1 1
4 5690 1 1 20 GLY N N -3.085 -2.253 8.393 1.00 . A A . 20 GLY N 1 1
4 5691 1 1 20 GLY O O -1.789 -2.432 5.147 1.00 . A A . 20 GLY O 1 1
4 5692 1 1 21 ASP C C -5.031 -1.396 4.208 1.00 . A A . 21 ASP C 1 1
4 5693 1 1 21 ASP CA C -4.434 -2.785 4.405 1.00 . A A . 21 ASP CA 1 1
4 5694 1 1 21 ASP CB C -5.494 -3.859 4.141 1.00 . A A . 21 ASP CB 1 1
4 5695 1 1 21 ASP CG C -5.136 -4.746 2.966 1.00 . A A . 21 ASP CG 1 1
4 5696 1 1 21 ASP H H -4.506 -3.153 6.487 1.00 . A A . 21 ASP H 1 1
4 5697 1 1 21 ASP HA H -3.618 -2.917 3.710 1.00 . A A . 21 ASP HA 1 1
4 5698 1 1 21 ASP HB2 H -5.594 -4.480 5.019 1.00 . A A . 21 ASP HB2 1 1
4 5699 1 1 21 ASP HB3 H -6.440 -3.382 3.934 1.00 . A A . 21 ASP HB3 1 1
4 5700 1 1 21 ASP N N -3.900 -2.920 5.755 1.00 . A A . 21 ASP N 1 1
4 5701 1 1 21 ASP O O -4.659 -0.675 3.283 1.00 . A A . 21 ASP O 1 1
4 5702 1 1 21 ASP OD1 O -4.094 -5.432 3.034 1.00 . A A . 21 ASP OD1 1 1
4 5703 1 1 21 ASP OD2 O -5.897 -4.756 1.975 1.00 . A A . 21 ASP OD2 1 1
4 5704 1 1 22 THR C C -5.651 1.352 5.584 1.00 . A A . 22 THR C 1 1
4 5705 1 1 22 THR CA C -6.585 0.285 5.025 1.00 . A A . 22 THR CA 1 1
4 5706 1 1 22 THR CB C -7.902 0.280 5.803 1.00 . A A . 22 THR CB 1 1
4 5707 1 1 22 THR CG2 C -8.613 1.617 5.785 1.00 . A A . 22 THR CG2 1 1
4 5708 1 1 22 THR H H -6.196 -1.640 5.815 1.00 . A A . 22 THR H 1 1
4 5709 1 1 22 THR HA H -6.787 0.504 3.987 1.00 . A A . 22 THR HA 1 1
4 5710 1 1 22 THR HB H -7.698 0.029 6.834 1.00 . A A . 22 THR HB 1 1
4 5711 1 1 22 THR HG1 H -8.389 -1.558 5.335 1.00 . A A . 22 THR HG1 1 1
4 5712 1 1 22 THR HG21 H -9.436 1.597 6.484 1.00 . A A . 22 THR HG21 1 1
4 5713 1 1 22 THR HG22 H -8.990 1.810 4.791 1.00 . A A . 22 THR HG22 1 1
4 5714 1 1 22 THR HG23 H -7.922 2.398 6.064 1.00 . A A . 22 THR HG23 1 1
4 5715 1 1 22 THR N N -5.949 -1.024 5.093 1.00 . A A . 22 THR N 1 1
4 5716 1 1 22 THR O O -5.435 1.430 6.792 1.00 . A A . 22 THR O 1 1
4 5717 1 1 22 THR OG1 O -8.791 -0.688 5.277 1.00 . A A . 22 THR OG1 1 1
4 5718 1 1 23 VAL C C -4.544 4.558 4.487 1.00 . A A . 23 VAL C 1 1
4 5719 1 1 23 VAL CA C -4.170 3.218 5.108 1.00 . A A . 23 VAL CA 1 1
4 5720 1 1 23 VAL CB C -2.721 2.873 4.717 1.00 . A A . 23 VAL CB 1 1
4 5721 1 1 23 VAL CG1 C -2.266 1.605 5.421 1.00 . A A . 23 VAL CG1 1 1
4 5722 1 1 23 VAL CG2 C -2.595 2.726 3.206 1.00 . A A . 23 VAL CG2 1 1
4 5723 1 1 23 VAL H H -5.293 2.051 3.746 1.00 . A A . 23 VAL H 1 1
4 5724 1 1 23 VAL HA H -4.219 3.304 6.184 1.00 . A A . 23 VAL HA 1 1
4 5725 1 1 23 VAL HB H -2.081 3.684 5.034 1.00 . A A . 23 VAL HB 1 1
4 5726 1 1 23 VAL HG11 H -2.690 1.572 6.414 1.00 . A A . 23 VAL HG11 1 1
4 5727 1 1 23 VAL HG12 H -1.188 1.598 5.489 1.00 . A A . 23 VAL HG12 1 1
4 5728 1 1 23 VAL HG13 H -2.596 0.743 4.860 1.00 . A A . 23 VAL HG13 1 1
4 5729 1 1 23 VAL HG21 H -1.668 3.174 2.877 1.00 . A A . 23 VAL HG21 1 1
4 5730 1 1 23 VAL HG22 H -3.425 3.223 2.725 1.00 . A A . 23 VAL HG22 1 1
4 5731 1 1 23 VAL HG23 H -2.602 1.679 2.945 1.00 . A A . 23 VAL HG23 1 1
4 5732 1 1 23 VAL N N -5.090 2.165 4.698 1.00 . A A . 23 VAL N 1 1
4 5733 1 1 23 VAL O O -5.212 4.610 3.454 1.00 . A A . 23 VAL O 1 1
4 5734 1 1 24 LYS C C -3.263 7.448 3.698 1.00 . A A . 24 LYS C 1 1
4 5735 1 1 24 LYS CA C -4.382 6.977 4.622 1.00 . A A . 24 LYS CA 1 1
4 5736 1 1 24 LYS CB C -4.560 7.956 5.785 1.00 . A A . 24 LYS CB 1 1
4 5737 1 1 24 LYS CD C -5.476 10.230 6.344 1.00 . A A . 24 LYS CD 1 1
4 5738 1 1 24 LYS CE C -5.139 11.710 6.251 1.00 . A A . 24 LYS CE 1 1
4 5739 1 1 24 LYS CG C -4.668 9.410 5.350 1.00 . A A . 24 LYS CG 1 1
4 5740 1 1 24 LYS H H -3.569 5.532 5.935 1.00 . A A . 24 LYS H 1 1
4 5741 1 1 24 LYS HA H -5.303 6.932 4.058 1.00 . A A . 24 LYS HA 1 1
4 5742 1 1 24 LYS HB2 H -5.460 7.697 6.323 1.00 . A A . 24 LYS HB2 1 1
4 5743 1 1 24 LYS HB3 H -3.716 7.862 6.451 1.00 . A A . 24 LYS HB3 1 1
4 5744 1 1 24 LYS HD2 H -6.526 10.097 6.136 1.00 . A A . 24 LYS HD2 1 1
4 5745 1 1 24 LYS HD3 H -5.258 9.882 7.343 1.00 . A A . 24 LYS HD3 1 1
4 5746 1 1 24 LYS HE2 H -4.065 11.820 6.213 1.00 . A A . 24 LYS HE2 1 1
4 5747 1 1 24 LYS HE3 H -5.573 12.108 5.346 1.00 . A A . 24 LYS HE3 1 1
4 5748 1 1 24 LYS HG2 H -3.676 9.828 5.273 1.00 . A A . 24 LYS HG2 1 1
4 5749 1 1 24 LYS HG3 H -5.153 9.450 4.386 1.00 . A A . 24 LYS HG3 1 1
4 5750 1 1 24 LYS HZ1 H -4.994 13.224 7.682 1.00 . A A . 24 LYS HZ1 1 1
4 5751 1 1 24 LYS HZ2 H -5.793 11.838 8.231 1.00 . A A . 24 LYS HZ2 1 1
4 5752 1 1 24 LYS HZ3 H -6.577 12.906 7.180 1.00 . A A . 24 LYS HZ3 1 1
4 5753 1 1 24 LYS N N -4.102 5.638 5.119 1.00 . A A . 24 LYS N 1 1
4 5754 1 1 24 LYS NZ N -5.663 12.473 7.418 1.00 . A A . 24 LYS NZ 1 1
4 5755 1 1 24 LYS O O -2.091 7.157 3.925 1.00 . A A . 24 LYS O 1 1
4 5756 1 1 25 LEU C C -3.067 10.079 1.220 1.00 . A A . 25 LEU C 1 1
4 5757 1 1 25 LEU CA C -2.685 8.677 1.675 1.00 . A A . 25 LEU CA 1 1
4 5758 1 1 25 LEU CB C -2.651 7.761 0.447 1.00 . A A . 25 LEU CB 1 1
4 5759 1 1 25 LEU CD1 C -2.130 5.360 -0.041 1.00 . A A . 25 LEU CD1 1 1
4 5760 1 1 25 LEU CD2 C -0.405 7.110 -0.463 1.00 . A A . 25 LEU CD2 1 1
4 5761 1 1 25 LEU CG C -1.559 6.688 0.435 1.00 . A A . 25 LEU CG 1 1
4 5762 1 1 25 LEU H H -4.591 8.358 2.531 1.00 . A A . 25 LEU H 1 1
4 5763 1 1 25 LEU HA H -1.709 8.700 2.132 1.00 . A A . 25 LEU HA 1 1
4 5764 1 1 25 LEU HB2 H -3.606 7.269 0.376 1.00 . A A . 25 LEU HB2 1 1
4 5765 1 1 25 LEU HB3 H -2.522 8.379 -0.429 1.00 . A A . 25 LEU HB3 1 1
4 5766 1 1 25 LEU HD11 H -3.049 5.155 0.487 1.00 . A A . 25 LEU HD11 1 1
4 5767 1 1 25 LEU HD12 H -1.419 4.571 0.152 1.00 . A A . 25 LEU HD12 1 1
4 5768 1 1 25 LEU HD13 H -2.329 5.415 -1.103 1.00 . A A . 25 LEU HD13 1 1
4 5769 1 1 25 LEU HD21 H -0.192 8.157 -0.310 1.00 . A A . 25 LEU HD21 1 1
4 5770 1 1 25 LEU HD22 H -0.676 6.943 -1.497 1.00 . A A . 25 LEU HD22 1 1
4 5771 1 1 25 LEU HD23 H 0.471 6.526 -0.223 1.00 . A A . 25 LEU HD23 1 1
4 5772 1 1 25 LEU HG H -1.179 6.553 1.436 1.00 . A A . 25 LEU HG 1 1
4 5773 1 1 25 LEU N N -3.642 8.167 2.651 1.00 . A A . 25 LEU N 1 1
4 5774 1 1 25 LEU O O -4.113 10.262 0.603 1.00 . A A . 25 LEU O 1 1
4 5775 1 1 26 MET C C -2.305 12.481 -0.466 1.00 . A A . 26 MET C 1 1
4 5776 1 1 26 MET CA C -2.478 12.426 1.045 1.00 . A A . 26 MET CA 1 1
4 5777 1 1 26 MET CB C -1.521 13.409 1.729 1.00 . A A . 26 MET CB 1 1
4 5778 1 1 26 MET CE C -2.802 14.627 5.331 1.00 . A A . 26 MET CE 1 1
4 5779 1 1 26 MET CG C -2.224 14.414 2.628 1.00 . A A . 26 MET CG 1 1
4 5780 1 1 26 MET H H -1.371 10.858 1.951 1.00 . A A . 26 MET H 1 1
4 5781 1 1 26 MET HA H -3.504 12.680 1.301 1.00 . A A . 26 MET HA 1 1
4 5782 1 1 26 MET HB2 H -0.819 12.850 2.328 1.00 . A A . 26 MET HB2 1 1
4 5783 1 1 26 MET HB3 H -0.979 13.954 0.971 1.00 . A A . 26 MET HB3 1 1
4 5784 1 1 26 MET HE1 H -3.598 14.033 4.907 1.00 . A A . 26 MET HE1 1 1
4 5785 1 1 26 MET HE2 H -3.145 15.642 5.472 1.00 . A A . 26 MET HE2 1 1
4 5786 1 1 26 MET HE3 H -2.509 14.210 6.282 1.00 . A A . 26 MET HE3 1 1
4 5787 1 1 26 MET HG2 H -2.249 15.370 2.126 1.00 . A A . 26 MET HG2 1 1
4 5788 1 1 26 MET HG3 H -3.234 14.074 2.804 1.00 . A A . 26 MET HG3 1 1
4 5789 1 1 26 MET N N -2.207 11.060 1.483 1.00 . A A . 26 MET N 1 1
4 5790 1 1 26 MET O O -1.187 12.539 -0.978 1.00 . A A . 26 MET O 1 1
4 5791 1 1 26 MET SD S -1.398 14.622 4.218 1.00 . A A . 26 MET SD 1 1
4 5792 1 1 27 TYR C C -3.636 13.801 -3.206 1.00 . A A . 27 TYR C 1 1
4 5793 1 1 27 TYR CA C -3.423 12.406 -2.627 1.00 . A A . 27 TYR CA 1 1
4 5794 1 1 27 TYR CB C -4.511 11.448 -3.111 1.00 . A A . 27 TYR CB 1 1
4 5795 1 1 27 TYR CD1 C -5.180 12.330 -5.368 1.00 . A A . 27 TYR CD1 1 1
4 5796 1 1 27 TYR CD2 C -4.153 10.185 -5.257 1.00 . A A . 27 TYR CD2 1 1
4 5797 1 1 27 TYR CE1 C -5.291 12.214 -6.736 1.00 . A A . 27 TYR CE1 1 1
4 5798 1 1 27 TYR CE2 C -4.255 10.057 -6.626 1.00 . A A . 27 TYR CE2 1 1
4 5799 1 1 27 TYR CG C -4.611 11.321 -4.608 1.00 . A A . 27 TYR CG 1 1
4 5800 1 1 27 TYR CZ C -4.827 11.075 -7.365 1.00 . A A . 27 TYR CZ 1 1
4 5801 1 1 27 TYR H H -4.279 12.338 -0.699 1.00 . A A . 27 TYR H 1 1
4 5802 1 1 27 TYR HA H -2.464 12.038 -2.954 1.00 . A A . 27 TYR HA 1 1
4 5803 1 1 27 TYR HB2 H -4.313 10.465 -2.714 1.00 . A A . 27 TYR HB2 1 1
4 5804 1 1 27 TYR HB3 H -5.467 11.789 -2.744 1.00 . A A . 27 TYR HB3 1 1
4 5805 1 1 27 TYR HD1 H -5.539 13.220 -4.874 1.00 . A A . 27 TYR HD1 1 1
4 5806 1 1 27 TYR HD2 H -3.708 9.391 -4.674 1.00 . A A . 27 TYR HD2 1 1
4 5807 1 1 27 TYR HE1 H -5.742 13.012 -7.305 1.00 . A A . 27 TYR HE1 1 1
4 5808 1 1 27 TYR HE2 H -3.891 9.160 -7.109 1.00 . A A . 27 TYR HE2 1 1
4 5809 1 1 27 TYR HH H -4.977 10.030 -8.975 1.00 . A A . 27 TYR HH 1 1
4 5810 1 1 27 TYR N N -3.425 12.416 -1.172 1.00 . A A . 27 TYR N 1 1
4 5811 1 1 27 TYR O O -4.735 14.352 -3.140 1.00 . A A . 27 TYR O 1 1
4 5812 1 1 27 TYR OH O -4.934 10.958 -8.733 1.00 . A A . 27 TYR OH 1 1
4 5813 1 1 28 LYS C C -3.300 16.695 -3.443 1.00 . A A . 28 LYS C 1 1
4 5814 1 1 28 LYS CA C -2.630 15.694 -4.381 1.00 . A A . 28 LYS CA 1 1
4 5815 1 1 28 LYS CB C -3.383 15.640 -5.714 1.00 . A A . 28 LYS CB 1 1
4 5816 1 1 28 LYS CD C -3.380 17.614 -7.274 1.00 . A A . 28 LYS CD 1 1
4 5817 1 1 28 LYS CE C -2.504 18.487 -8.158 1.00 . A A . 28 LYS CE 1 1
4 5818 1 1 28 LYS CG C -2.657 16.345 -6.850 1.00 . A A . 28 LYS CG 1 1
4 5819 1 1 28 LYS H H -1.728 13.868 -3.801 1.00 . A A . 28 LYS H 1 1
4 5820 1 1 28 LYS HA H -1.617 16.017 -4.565 1.00 . A A . 28 LYS HA 1 1
4 5821 1 1 28 LYS HB2 H -3.522 14.605 -5.992 1.00 . A A . 28 LYS HB2 1 1
4 5822 1 1 28 LYS HB3 H -4.350 16.103 -5.589 1.00 . A A . 28 LYS HB3 1 1
4 5823 1 1 28 LYS HD2 H -4.270 17.344 -7.822 1.00 . A A . 28 LYS HD2 1 1
4 5824 1 1 28 LYS HD3 H -3.655 18.172 -6.391 1.00 . A A . 28 LYS HD3 1 1
4 5825 1 1 28 LYS HE2 H -2.531 19.499 -7.782 1.00 . A A . 28 LYS HE2 1 1
4 5826 1 1 28 LYS HE3 H -1.490 18.117 -8.120 1.00 . A A . 28 LYS HE3 1 1
4 5827 1 1 28 LYS HG2 H -1.662 16.603 -6.521 1.00 . A A . 28 LYS HG2 1 1
4 5828 1 1 28 LYS HG3 H -2.597 15.675 -7.696 1.00 . A A . 28 LYS HG3 1 1
4 5829 1 1 28 LYS HZ1 H -2.550 19.287 -10.087 1.00 . A A . 28 LYS HZ1 1 1
4 5830 1 1 28 LYS HZ2 H -4.004 18.566 -9.610 1.00 . A A . 28 LYS HZ2 1 1
4 5831 1 1 28 LYS HZ3 H -2.682 17.601 -10.042 1.00 . A A . 28 LYS HZ3 1 1
4 5832 1 1 28 LYS N N -2.574 14.363 -3.779 1.00 . A A . 28 LYS N 1 1
4 5833 1 1 28 LYS NZ N -2.968 18.486 -9.573 1.00 . A A . 28 LYS NZ 1 1
4 5834 1 1 28 LYS O O -4.100 17.526 -3.873 1.00 . A A . 28 LYS O 1 1
4 5835 1 1 29 GLY C C -4.846 16.972 -0.601 1.00 . A A . 29 GLY C 1 1
4 5836 1 1 29 GLY CA C -3.549 17.506 -1.181 1.00 . A A . 29 GLY CA 1 1
4 5837 1 1 29 GLY H H -2.327 15.922 -1.874 1.00 . A A . 29 GLY H 1 1
4 5838 1 1 29 GLY HA2 H -2.842 17.651 -0.378 1.00 . A A . 29 GLY HA2 1 1
4 5839 1 1 29 GLY HA3 H -3.743 18.457 -1.653 1.00 . A A . 29 GLY HA3 1 1
4 5840 1 1 29 GLY N N -2.968 16.607 -2.159 1.00 . A A . 29 GLY N 1 1
4 5841 1 1 29 GLY O O -5.330 17.473 0.414 1.00 . A A . 29 GLY O 1 1
4 5842 1 1 30 GLN C C -6.431 13.884 -0.409 1.00 . A A . 30 GLN C 1 1
4 5843 1 1 30 GLN CA C -6.655 15.355 -0.784 1.00 . A A . 30 GLN CA 1 1
4 5844 1 1 30 GLN CB C -7.740 15.528 -1.875 1.00 . A A . 30 GLN CB 1 1
4 5845 1 1 30 GLN CD C -7.796 13.588 -3.506 1.00 . A A . 30 GLN CD 1 1
4 5846 1 1 30 GLN CG C -8.460 14.255 -2.320 1.00 . A A . 30 GLN CG 1 1
4 5847 1 1 30 GLN H H -4.980 15.594 -2.046 1.00 . A A . 30 GLN H 1 1
4 5848 1 1 30 GLN HA H -6.967 15.893 0.099 1.00 . A A . 30 GLN HA 1 1
4 5849 1 1 30 GLN HB2 H -8.486 16.212 -1.505 1.00 . A A . 30 GLN HB2 1 1
4 5850 1 1 30 GLN HB3 H -7.275 15.968 -2.746 1.00 . A A . 30 GLN HB3 1 1
4 5851 1 1 30 GLN HE21 H -7.996 11.809 -2.644 1.00 . A A . 30 GLN HE21 1 1
4 5852 1 1 30 GLN HE22 H -7.245 11.807 -4.198 1.00 . A A . 30 GLN HE22 1 1
4 5853 1 1 30 GLN HG2 H -8.484 13.556 -1.501 1.00 . A A . 30 GLN HG2 1 1
4 5854 1 1 30 GLN HG3 H -9.470 14.514 -2.599 1.00 . A A . 30 GLN HG3 1 1
4 5855 1 1 30 GLN N N -5.411 15.953 -1.245 1.00 . A A . 30 GLN N 1 1
4 5856 1 1 30 GLN NE2 N -7.664 12.269 -3.442 1.00 . A A . 30 GLN NE2 1 1
4 5857 1 1 30 GLN O O -6.399 13.009 -1.271 1.00 . A A . 30 GLN O 1 1
4 5858 1 1 30 GLN OE1 O -7.412 14.249 -4.470 1.00 . A A . 30 GLN OE1 1 1
4 5859 1 1 31 PRO C C -7.166 11.282 1.106 1.00 . A A . 31 PRO C 1 1
4 5860 1 1 31 PRO CA C -6.007 12.232 1.378 1.00 . A A . 31 PRO CA 1 1
4 5861 1 1 31 PRO CB C -5.807 12.406 2.889 1.00 . A A . 31 PRO CB 1 1
4 5862 1 1 31 PRO CD C -6.227 14.570 1.995 1.00 . A A . 31 PRO CD 1 1
4 5863 1 1 31 PRO CG C -6.433 13.717 3.211 1.00 . A A . 31 PRO CG 1 1
4 5864 1 1 31 PRO HA H -5.111 11.825 0.947 1.00 . A A . 31 PRO HA 1 1
4 5865 1 1 31 PRO HB2 H -6.291 11.597 3.415 1.00 . A A . 31 PRO HB2 1 1
4 5866 1 1 31 PRO HB3 H -4.750 12.409 3.117 1.00 . A A . 31 PRO HB3 1 1
4 5867 1 1 31 PRO HD2 H -7.024 15.280 1.894 1.00 . A A . 31 PRO HD2 1 1
4 5868 1 1 31 PRO HD3 H -5.273 15.075 2.045 1.00 . A A . 31 PRO HD3 1 1
4 5869 1 1 31 PRO HG2 H -7.488 13.583 3.401 1.00 . A A . 31 PRO HG2 1 1
4 5870 1 1 31 PRO HG3 H -5.946 14.158 4.067 1.00 . A A . 31 PRO HG3 1 1
4 5871 1 1 31 PRO N N -6.248 13.595 0.895 1.00 . A A . 31 PRO N 1 1
4 5872 1 1 31 PRO O O -8.335 11.666 1.169 1.00 . A A . 31 PRO O 1 1
4 5873 1 1 32 MET C C -7.320 7.654 1.068 1.00 . A A . 32 MET C 1 1
4 5874 1 1 32 MET CA C -7.810 8.995 0.539 1.00 . A A . 32 MET CA 1 1
4 5875 1 1 32 MET CB C -8.081 8.899 -0.965 1.00 . A A . 32 MET CB 1 1
4 5876 1 1 32 MET CE C -11.341 11.053 -0.321 1.00 . A A . 32 MET CE 1 1
4 5877 1 1 32 MET CG C -9.086 9.920 -1.467 1.00 . A A . 32 MET CG 1 1
4 5878 1 1 32 MET H H -5.872 9.796 0.789 1.00 . A A . 32 MET H 1 1
4 5879 1 1 32 MET HA H -8.726 9.258 1.048 1.00 . A A . 32 MET HA 1 1
4 5880 1 1 32 MET HB2 H -7.152 9.047 -1.496 1.00 . A A . 32 MET HB2 1 1
4 5881 1 1 32 MET HB3 H -8.459 7.912 -1.188 1.00 . A A . 32 MET HB3 1 1
4 5882 1 1 32 MET HE1 H -11.447 11.787 -1.108 1.00 . A A . 32 MET HE1 1 1
4 5883 1 1 32 MET HE2 H -10.618 11.402 0.401 1.00 . A A . 32 MET HE2 1 1
4 5884 1 1 32 MET HE3 H -12.294 10.906 0.164 1.00 . A A . 32 MET HE3 1 1
4 5885 1 1 32 MET HG2 H -8.845 10.883 -1.041 1.00 . A A . 32 MET HG2 1 1
4 5886 1 1 32 MET HG3 H -9.014 9.977 -2.543 1.00 . A A . 32 MET HG3 1 1
4 5887 1 1 32 MET N N -6.823 10.032 0.813 1.00 . A A . 32 MET N 1 1
4 5888 1 1 32 MET O O -6.117 7.443 1.227 1.00 . A A . 32 MET O 1 1
4 5889 1 1 32 MET SD S -10.783 9.502 -1.022 1.00 . A A . 32 MET SD 1 1
4 5890 1 1 33 THR C C -7.581 4.468 0.733 1.00 . A A . 33 THR C 1 1
4 5891 1 1 33 THR CA C -7.901 5.437 1.863 1.00 . A A . 33 THR CA 1 1
4 5892 1 1 33 THR CB C -9.046 4.879 2.709 1.00 . A A . 33 THR CB 1 1
4 5893 1 1 33 THR CG2 C -9.136 5.502 4.085 1.00 . A A . 33 THR CG2 1 1
4 5894 1 1 33 THR H H -9.193 6.977 1.203 1.00 . A A . 33 THR H 1 1
4 5895 1 1 33 THR HA H -7.027 5.548 2.487 1.00 . A A . 33 THR HA 1 1
4 5896 1 1 33 THR HB H -8.897 3.817 2.834 1.00 . A A . 33 THR HB 1 1
4 5897 1 1 33 THR HG1 H -10.833 4.294 2.164 1.00 . A A . 33 THR HG1 1 1
4 5898 1 1 33 THR HG21 H -9.297 6.565 3.989 1.00 . A A . 33 THR HG21 1 1
4 5899 1 1 33 THR HG22 H -8.216 5.324 4.622 1.00 . A A . 33 THR HG22 1 1
4 5900 1 1 33 THR HG23 H -9.959 5.060 4.626 1.00 . A A . 33 THR HG23 1 1
4 5901 1 1 33 THR N N -8.251 6.752 1.346 1.00 . A A . 33 THR N 1 1
4 5902 1 1 33 THR O O -8.412 4.222 -0.141 1.00 . A A . 33 THR O 1 1
4 5903 1 1 33 THR OG1 O -10.289 5.079 2.061 1.00 . A A . 33 THR OG1 1 1
4 5904 1 1 34 PHE C C -5.762 1.574 0.357 1.00 . A A . 34 PHE C 1 1
4 5905 1 1 34 PHE CA C -5.957 2.957 -0.257 1.00 . A A . 34 PHE CA 1 1
4 5906 1 1 34 PHE CB C -4.672 3.415 -0.942 1.00 . A A . 34 PHE CB 1 1
4 5907 1 1 34 PHE CD1 C -4.995 5.892 -0.943 1.00 . A A . 34 PHE CD1 1 1
4 5908 1 1 34 PHE CD2 C -4.805 4.778 -3.041 1.00 . A A . 34 PHE CD2 1 1
4 5909 1 1 34 PHE CE1 C -5.142 7.102 -1.590 1.00 . A A . 34 PHE CE1 1 1
4 5910 1 1 34 PHE CE2 C -4.951 5.987 -3.698 1.00 . A A . 34 PHE CE2 1 1
4 5911 1 1 34 PHE CG C -4.825 4.721 -1.658 1.00 . A A . 34 PHE CG 1 1
4 5912 1 1 34 PHE CZ C -5.120 7.151 -2.970 1.00 . A A . 34 PHE CZ 1 1
4 5913 1 1 34 PHE H H -5.759 4.138 1.487 1.00 . A A . 34 PHE H 1 1
4 5914 1 1 34 PHE HA H -6.743 2.906 -0.997 1.00 . A A . 34 PHE HA 1 1
4 5915 1 1 34 PHE HB2 H -3.893 3.527 -0.204 1.00 . A A . 34 PHE HB2 1 1
4 5916 1 1 34 PHE HB3 H -4.374 2.673 -1.668 1.00 . A A . 34 PHE HB3 1 1
4 5917 1 1 34 PHE HD1 H -5.013 5.854 0.136 1.00 . A A . 34 PHE HD1 1 1
4 5918 1 1 34 PHE HD2 H -4.679 3.863 -3.611 1.00 . A A . 34 PHE HD2 1 1
4 5919 1 1 34 PHE HE1 H -5.275 8.008 -1.019 1.00 . A A . 34 PHE HE1 1 1
4 5920 1 1 34 PHE HE2 H -4.934 6.022 -4.777 1.00 . A A . 34 PHE HE2 1 1
4 5921 1 1 34 PHE HZ H -5.237 8.096 -3.477 1.00 . A A . 34 PHE HZ 1 1
4 5922 1 1 34 PHE N N -6.375 3.911 0.761 1.00 . A A . 34 PHE N 1 1
4 5923 1 1 34 PHE O O -4.810 1.340 1.101 1.00 . A A . 34 PHE O 1 1
4 5924 1 1 35 ARG C C -5.995 -1.651 -0.437 1.00 . A A . 35 ARG C 1 1
4 5925 1 1 35 ARG CA C -6.631 -0.693 0.571 1.00 . A A . 35 ARG CA 1 1
4 5926 1 1 35 ARG CB C -8.049 -1.152 0.922 1.00 . A A . 35 ARG CB 1 1
4 5927 1 1 35 ARG CD C -9.069 -3.009 2.282 1.00 . A A . 35 ARG CD 1 1
4 5928 1 1 35 ARG CG C -8.196 -2.659 1.087 1.00 . A A . 35 ARG CG 1 1
4 5929 1 1 35 ARG CZ C -9.662 -5.046 3.538 1.00 . A A . 35 ARG CZ 1 1
4 5930 1 1 35 ARG H H -7.419 0.921 -0.543 1.00 . A A . 35 ARG H 1 1
4 5931 1 1 35 ARG HA H -6.033 -0.683 1.469 1.00 . A A . 35 ARG HA 1 1
4 5932 1 1 35 ARG HB2 H -8.346 -0.682 1.849 1.00 . A A . 35 ARG HB2 1 1
4 5933 1 1 35 ARG HB3 H -8.719 -0.828 0.136 1.00 . A A . 35 ARG HB3 1 1
4 5934 1 1 35 ARG HD2 H -8.600 -2.632 3.178 1.00 . A A . 35 ARG HD2 1 1
4 5935 1 1 35 ARG HD3 H -10.034 -2.540 2.156 1.00 . A A . 35 ARG HD3 1 1
4 5936 1 1 35 ARG HE H -9.074 -5.008 1.631 1.00 . A A . 35 ARG HE 1 1
4 5937 1 1 35 ARG HG2 H -8.646 -3.067 0.194 1.00 . A A . 35 ARG HG2 1 1
4 5938 1 1 35 ARG HG3 H -7.217 -3.093 1.229 1.00 . A A . 35 ARG HG3 1 1
4 5939 1 1 35 ARG HH11 H -9.815 -3.331 4.601 1.00 . A A . 35 ARG HH11 1 1
4 5940 1 1 35 ARG HH12 H -10.226 -4.778 5.461 1.00 . A A . 35 ARG HH12 1 1
4 5941 1 1 35 ARG HH21 H -9.613 -6.911 2.761 1.00 . A A . 35 ARG HH21 1 1
4 5942 1 1 35 ARG HH22 H -10.110 -6.809 4.417 1.00 . A A . 35 ARG HH22 1 1
4 5943 1 1 35 ARG N N -6.681 0.666 0.048 1.00 . A A . 35 ARG N 1 1
4 5944 1 1 35 ARG NE N -9.258 -4.452 2.417 1.00 . A A . 35 ARG NE 1 1
4 5945 1 1 35 ARG NH1 N -9.922 -4.326 4.622 1.00 . A A . 35 ARG NH1 1 1
4 5946 1 1 35 ARG NH2 N -9.807 -6.363 3.575 1.00 . A A . 35 ARG NH2 1 1
4 5947 1 1 35 ARG O O -6.546 -1.890 -1.511 1.00 . A A . 35 ARG O 1 1
4 5948 1 1 36 LEU C C -2.822 -3.605 -0.302 1.00 . A A . 36 LEU C 1 1
4 5949 1 1 36 LEU CA C -4.129 -3.143 -0.944 1.00 . A A . 36 LEU CA 1 1
4 5950 1 1 36 LEU CB C -3.847 -2.507 -2.311 1.00 . A A . 36 LEU CB 1 1
4 5951 1 1 36 LEU CD1 C -2.982 -4.715 -3.144 1.00 . A A . 36 LEU CD1 1 1
4 5952 1 1 36 LEU CD2 C -5.202 -3.864 -3.921 1.00 . A A . 36 LEU CD2 1 1
4 5953 1 1 36 LEU CG C -3.796 -3.478 -3.493 1.00 . A A . 36 LEU CG 1 1
4 5954 1 1 36 LEU H H -4.452 -1.978 0.797 1.00 . A A . 36 LEU H 1 1
4 5955 1 1 36 LEU HA H -4.767 -4.003 -1.086 1.00 . A A . 36 LEU HA 1 1
4 5956 1 1 36 LEU HB2 H -4.615 -1.776 -2.507 1.00 . A A . 36 LEU HB2 1 1
4 5957 1 1 36 LEU HB3 H -2.899 -1.995 -2.258 1.00 . A A . 36 LEU HB3 1 1
4 5958 1 1 36 LEU HD11 H -3.388 -5.176 -2.257 1.00 . A A . 36 LEU HD11 1 1
4 5959 1 1 36 LEU HD12 H -1.956 -4.431 -2.964 1.00 . A A . 36 LEU HD12 1 1
4 5960 1 1 36 LEU HD13 H -3.023 -5.416 -3.966 1.00 . A A . 36 LEU HD13 1 1
4 5961 1 1 36 LEU HD21 H -5.803 -2.973 -4.027 1.00 . A A . 36 LEU HD21 1 1
4 5962 1 1 36 LEU HD22 H -5.642 -4.509 -3.175 1.00 . A A . 36 LEU HD22 1 1
4 5963 1 1 36 LEU HD23 H -5.160 -4.384 -4.867 1.00 . A A . 36 LEU HD23 1 1
4 5964 1 1 36 LEU HG H -3.316 -2.990 -4.328 1.00 . A A . 36 LEU HG 1 1
4 5965 1 1 36 LEU N N -4.837 -2.203 -0.076 1.00 . A A . 36 LEU N 1 1
4 5966 1 1 36 LEU O O -2.742 -4.712 0.231 1.00 . A A . 36 LEU O 1 1
4 5967 1 1 37 LEU C C -0.062 -4.491 -0.110 1.00 . A A . 37 LEU C 1 1
4 5968 1 1 37 LEU CA C -0.494 -3.062 0.216 1.00 . A A . 37 LEU CA 1 1
4 5969 1 1 37 LEU CB C -0.517 -2.850 1.730 1.00 . A A . 37 LEU CB 1 1
4 5970 1 1 37 LEU CD1 C -1.564 -0.852 2.843 1.00 . A A . 37 LEU CD1 1 1
4 5971 1 1 37 LEU CD2 C 0.885 -1.295 3.115 1.00 . A A . 37 LEU CD2 1 1
4 5972 1 1 37 LEU CG C -0.308 -1.399 2.177 1.00 . A A . 37 LEU CG 1 1
4 5973 1 1 37 LEU H H -1.931 -1.883 -0.793 1.00 . A A . 37 LEU H 1 1
4 5974 1 1 37 LEU HA H 0.222 -2.381 -0.218 1.00 . A A . 37 LEU HA 1 1
4 5975 1 1 37 LEU HB2 H -1.471 -3.192 2.106 1.00 . A A . 37 LEU HB2 1 1
4 5976 1 1 37 LEU HB3 H 0.261 -3.455 2.169 1.00 . A A . 37 LEU HB3 1 1
4 5977 1 1 37 LEU HD11 H -1.293 -0.315 3.740 1.00 . A A . 37 LEU HD11 1 1
4 5978 1 1 37 LEU HD12 H -2.222 -1.670 3.099 1.00 . A A . 37 LEU HD12 1 1
4 5979 1 1 37 LEU HD13 H -2.070 -0.184 2.162 1.00 . A A . 37 LEU HD13 1 1
4 5980 1 1 37 LEU HD21 H 1.768 -1.044 2.546 1.00 . A A . 37 LEU HD21 1 1
4 5981 1 1 37 LEU HD22 H 1.035 -2.241 3.614 1.00 . A A . 37 LEU HD22 1 1
4 5982 1 1 37 LEU HD23 H 0.700 -0.525 3.850 1.00 . A A . 37 LEU HD23 1 1
4 5983 1 1 37 LEU HG H -0.104 -0.790 1.309 1.00 . A A . 37 LEU HG 1 1
4 5984 1 1 37 LEU N N -1.802 -2.750 -0.358 1.00 . A A . 37 LEU N 1 1
4 5985 1 1 37 LEU O O 0.215 -5.288 0.787 1.00 . A A . 37 LEU O 1 1
4 5986 1 1 38 LEU C C -0.432 -7.223 -1.184 1.00 . A A . 38 LEU C 1 1
4 5987 1 1 38 LEU CA C 0.403 -6.133 -1.850 1.00 . A A . 38 LEU CA 1 1
4 5988 1 1 38 LEU CB C 1.887 -6.361 -1.553 1.00 . A A . 38 LEU CB 1 1
4 5989 1 1 38 LEU CD1 C 1.820 -8.702 -2.456 1.00 . A A . 38 LEU CD1 1 1
4 5990 1 1 38 LEU CD2 C 2.718 -6.845 -3.868 1.00 . A A . 38 LEU CD2 1 1
4 5991 1 1 38 LEU CG C 2.582 -7.386 -2.453 1.00 . A A . 38 LEU CG 1 1
4 5992 1 1 38 LEU H H -0.230 -4.124 -2.068 1.00 . A A . 38 LEU H 1 1
4 5993 1 1 38 LEU HA H 0.249 -6.181 -2.917 1.00 . A A . 38 LEU HA 1 1
4 5994 1 1 38 LEU HB2 H 2.400 -5.417 -1.656 1.00 . A A . 38 LEU HB2 1 1
4 5995 1 1 38 LEU HB3 H 1.980 -6.693 -0.530 1.00 . A A . 38 LEU HB3 1 1
4 5996 1 1 38 LEU HD11 H 2.479 -9.499 -2.769 1.00 . A A . 38 LEU HD11 1 1
4 5997 1 1 38 LEU HD12 H 0.986 -8.635 -3.139 1.00 . A A . 38 LEU HD12 1 1
4 5998 1 1 38 LEU HD13 H 1.454 -8.908 -1.461 1.00 . A A . 38 LEU HD13 1 1
4 5999 1 1 38 LEU HD21 H 3.127 -5.846 -3.834 1.00 . A A . 38 LEU HD21 1 1
4 6000 1 1 38 LEU HD22 H 1.747 -6.820 -4.340 1.00 . A A . 38 LEU HD22 1 1
4 6001 1 1 38 LEU HD23 H 3.378 -7.484 -4.435 1.00 . A A . 38 LEU HD23 1 1
4 6002 1 1 38 LEU HG H 3.573 -7.576 -2.070 1.00 . A A . 38 LEU HG 1 1
4 6003 1 1 38 LEU N N -0.001 -4.805 -1.400 1.00 . A A . 38 LEU N 1 1
4 6004 1 1 38 LEU O O -0.118 -7.671 -0.081 1.00 . A A . 38 LEU O 1 1
4 6005 1 1 39 VAL C C -1.627 -10.027 -1.266 1.00 . A A . 39 VAL C 1 1
4 6006 1 1 39 VAL CA C -2.363 -8.692 -1.334 1.00 . A A . 39 VAL CA 1 1
4 6007 1 1 39 VAL CB C -3.631 -8.858 -2.194 1.00 . A A . 39 VAL CB 1 1
4 6008 1 1 39 VAL CG1 C -4.586 -9.856 -1.559 1.00 . A A . 39 VAL CG1 1 1
4 6009 1 1 39 VAL CG2 C -4.314 -7.513 -2.398 1.00 . A A . 39 VAL CG2 1 1
4 6010 1 1 39 VAL H H -1.690 -7.257 -2.738 1.00 . A A . 39 VAL H 1 1
4 6011 1 1 39 VAL HA H -2.663 -8.404 -0.336 1.00 . A A . 39 VAL HA 1 1
4 6012 1 1 39 VAL HB H -3.338 -9.238 -3.162 1.00 . A A . 39 VAL HB 1 1
4 6013 1 1 39 VAL HG11 H -4.406 -9.899 -0.495 1.00 . A A . 39 VAL HG11 1 1
4 6014 1 1 39 VAL HG12 H -4.424 -10.833 -1.990 1.00 . A A . 39 VAL HG12 1 1
4 6015 1 1 39 VAL HG13 H -5.604 -9.547 -1.740 1.00 . A A . 39 VAL HG13 1 1
4 6016 1 1 39 VAL HG21 H -4.123 -6.880 -1.545 1.00 . A A . 39 VAL HG21 1 1
4 6017 1 1 39 VAL HG22 H -5.379 -7.664 -2.503 1.00 . A A . 39 VAL HG22 1 1
4 6018 1 1 39 VAL HG23 H -3.927 -7.045 -3.290 1.00 . A A . 39 VAL HG23 1 1
4 6019 1 1 39 VAL N N -1.492 -7.649 -1.862 1.00 . A A . 39 VAL N 1 1
4 6020 1 1 39 VAL O O -1.323 -10.632 -2.293 1.00 . A A . 39 VAL O 1 1
4 6021 1 1 40 ASP C C -1.358 -12.611 1.177 1.00 . A A . 40 ASP C 1 1
4 6022 1 1 40 ASP CA C -0.627 -11.732 0.154 1.00 . A A . 40 ASP CA 1 1
4 6023 1 1 40 ASP CB C 0.812 -11.445 0.599 1.00 . A A . 40 ASP CB 1 1
4 6024 1 1 40 ASP CG C 1.779 -12.531 0.167 1.00 . A A . 40 ASP CG 1 1
4 6025 1 1 40 ASP H H -1.600 -9.943 0.732 1.00 . A A . 40 ASP H 1 1
4 6026 1 1 40 ASP HA H -0.603 -12.252 -0.792 1.00 . A A . 40 ASP HA 1 1
4 6027 1 1 40 ASP HB2 H 1.135 -10.510 0.164 1.00 . A A . 40 ASP HB2 1 1
4 6028 1 1 40 ASP HB3 H 0.843 -11.365 1.675 1.00 . A A . 40 ASP HB3 1 1
4 6029 1 1 40 ASP N N -1.337 -10.474 -0.048 1.00 . A A . 40 ASP N 1 1
4 6030 1 1 40 ASP O O -2.585 -12.705 1.151 1.00 . A A . 40 ASP O 1 1
4 6031 1 1 40 ASP OD1 O 1.546 -13.145 -0.895 1.00 . A A . 40 ASP OD1 1 1
4 6032 1 1 40 ASP OD2 O 2.768 -12.767 0.892 1.00 . A A . 40 ASP OD2 1 1
4 6033 1 1 41 THR C C -0.779 -13.695 4.485 1.00 . A A . 41 THR C 1 1
4 6034 1 1 41 THR CA C -1.204 -14.128 3.083 1.00 . A A . 41 THR CA 1 1
4 6035 1 1 41 THR CB C -0.755 -15.564 2.845 1.00 . A A . 41 THR CB 1 1
4 6036 1 1 41 THR CG2 C 0.705 -15.793 3.154 1.00 . A A . 41 THR CG2 1 1
4 6037 1 1 41 THR H H 0.362 -13.163 2.049 1.00 . A A . 41 THR H 1 1
4 6038 1 1 41 THR HA H -2.284 -14.071 2.994 1.00 . A A . 41 THR HA 1 1
4 6039 1 1 41 THR HB H -0.909 -15.805 1.808 1.00 . A A . 41 THR HB 1 1
4 6040 1 1 41 THR HG1 H -1.604 -16.118 4.521 1.00 . A A . 41 THR HG1 1 1
4 6041 1 1 41 THR HG21 H 0.907 -15.504 4.176 1.00 . A A . 41 THR HG21 1 1
4 6042 1 1 41 THR HG22 H 1.312 -15.201 2.485 1.00 . A A . 41 THR HG22 1 1
4 6043 1 1 41 THR HG23 H 0.936 -16.835 3.023 1.00 . A A . 41 THR HG23 1 1
4 6044 1 1 41 THR N N -0.611 -13.260 2.071 1.00 . A A . 41 THR N 1 1
4 6045 1 1 41 THR O O 0.389 -13.379 4.711 1.00 . A A . 41 THR O 1 1
4 6046 1 1 41 THR OG1 O -1.511 -16.467 3.632 1.00 . A A . 41 THR OG1 1 1
4 6047 1 1 42 PRO C C -0.592 -14.364 7.554 1.00 . A A . 42 PRO C 1 1
4 6048 1 1 42 PRO CA C -1.397 -13.292 6.827 1.00 . A A . 42 PRO CA 1 1
4 6049 1 1 42 PRO CB C -2.778 -13.131 7.487 1.00 . A A . 42 PRO CB 1 1
4 6050 1 1 42 PRO CD C -3.123 -14.039 5.303 1.00 . A A . 42 PRO CD 1 1
4 6051 1 1 42 PRO CG C -3.771 -13.221 6.379 1.00 . A A . 42 PRO CG 1 1
4 6052 1 1 42 PRO HA H -0.864 -12.353 6.862 1.00 . A A . 42 PRO HA 1 1
4 6053 1 1 42 PRO HB2 H -2.926 -13.917 8.212 1.00 . A A . 42 PRO HB2 1 1
4 6054 1 1 42 PRO HB3 H -2.833 -12.174 7.977 1.00 . A A . 42 PRO HB3 1 1
4 6055 1 1 42 PRO HD2 H -3.280 -15.093 5.478 1.00 . A A . 42 PRO HD2 1 1
4 6056 1 1 42 PRO HD3 H -3.496 -13.751 4.332 1.00 . A A . 42 PRO HD3 1 1
4 6057 1 1 42 PRO HG2 H -4.670 -13.705 6.730 1.00 . A A . 42 PRO HG2 1 1
4 6058 1 1 42 PRO HG3 H -3.993 -12.230 6.015 1.00 . A A . 42 PRO HG3 1 1
4 6059 1 1 42 PRO N N -1.710 -13.681 5.453 1.00 . A A . 42 PRO N 1 1
4 6060 1 1 42 PRO O O -1.105 -15.442 7.853 1.00 . A A . 42 PRO O 1 1
4 6061 1 1 43 GLU C C 1.937 -16.204 7.728 1.00 . A A . 43 GLU C 1 1
4 6062 1 1 43 GLU CA C 1.545 -14.981 8.568 1.00 . A A . 43 GLU CA 1 1
4 6063 1 1 43 GLU CB C 0.880 -15.438 9.870 1.00 . A A . 43 GLU CB 1 1
4 6064 1 1 43 GLU CD C 2.302 -16.151 11.834 1.00 . A A . 43 GLU CD 1 1
4 6065 1 1 43 GLU CG C 1.626 -14.997 11.119 1.00 . A A . 43 GLU CG 1 1
4 6066 1 1 43 GLU H H 1.012 -13.174 7.600 1.00 . A A . 43 GLU H 1 1
4 6067 1 1 43 GLU HA H 2.446 -14.442 8.818 1.00 . A A . 43 GLU HA 1 1
4 6068 1 1 43 GLU HB2 H -0.119 -15.031 9.911 1.00 . A A . 43 GLU HB2 1 1
4 6069 1 1 43 GLU HB3 H 0.821 -16.517 9.875 1.00 . A A . 43 GLU HB3 1 1
4 6070 1 1 43 GLU HG2 H 2.381 -14.277 10.837 1.00 . A A . 43 GLU HG2 1 1
4 6071 1 1 43 GLU HG3 H 0.924 -14.534 11.797 1.00 . A A . 43 GLU HG3 1 1
4 6072 1 1 43 GLU N N 0.667 -14.055 7.854 1.00 . A A . 43 GLU N 1 1
4 6073 1 1 43 GLU O O 3.080 -16.656 7.786 1.00 . A A . 43 GLU O 1 1
4 6074 1 1 43 GLU OE1 O 3.077 -16.881 11.181 1.00 . A A . 43 GLU OE1 1 1
4 6075 1 1 43 GLU OE2 O 2.057 -16.322 13.046 1.00 . A A . 43 GLU OE2 1 1
4 6076 1 1 44 THR C C 2.156 -17.590 4.952 1.00 . A A . 44 THR C 1 1
4 6077 1 1 44 THR CA C 1.268 -17.933 6.146 1.00 . A A . 44 THR CA 1 1
4 6078 1 1 44 THR CB C -0.045 -18.554 5.661 1.00 . A A . 44 THR CB 1 1
4 6079 1 1 44 THR CG2 C -0.037 -20.067 5.691 1.00 . A A . 44 THR CG2 1 1
4 6080 1 1 44 THR H H 0.092 -16.370 6.955 1.00 . A A . 44 THR H 1 1
4 6081 1 1 44 THR HA H 1.784 -18.649 6.767 1.00 . A A . 44 THR HA 1 1
4 6082 1 1 44 THR HB H -0.223 -18.245 4.642 1.00 . A A . 44 THR HB 1 1
4 6083 1 1 44 THR HG1 H -1.465 -17.284 6.114 1.00 . A A . 44 THR HG1 1 1
4 6084 1 1 44 THR HG21 H -0.268 -20.448 4.707 1.00 . A A . 44 THR HG21 1 1
4 6085 1 1 44 THR HG22 H -0.776 -20.418 6.396 1.00 . A A . 44 THR HG22 1 1
4 6086 1 1 44 THR HG23 H 0.940 -20.416 5.992 1.00 . A A . 44 THR HG23 1 1
4 6087 1 1 44 THR N N 0.992 -16.753 6.964 1.00 . A A . 44 THR N 1 1
4 6088 1 1 44 THR O O 2.765 -16.521 4.904 1.00 . A A . 44 THR O 1 1
4 6089 1 1 44 THR OG1 O -1.132 -18.117 6.456 1.00 . A A . 44 THR OG1 1 1
4 6090 1 1 45 LYS C C 2.137 -18.242 1.542 1.00 . A A . 45 LYS C 1 1
4 6091 1 1 45 LYS CA C 3.024 -18.301 2.783 1.00 . A A . 45 LYS CA 1 1
4 6092 1 1 45 LYS CB C 4.061 -19.418 2.635 1.00 . A A . 45 LYS CB 1 1
4 6093 1 1 45 LYS CD C 3.828 -21.161 4.428 1.00 . A A . 45 LYS CD 1 1
4 6094 1 1 45 LYS CE C 5.093 -21.999 4.540 1.00 . A A . 45 LYS CE 1 1
4 6095 1 1 45 LYS CG C 3.525 -20.797 2.983 1.00 . A A . 45 LYS CG 1 1
4 6096 1 1 45 LYS H H 1.707 -19.335 4.080 1.00 . A A . 45 LYS H 1 1
4 6097 1 1 45 LYS HA H 3.537 -17.356 2.886 1.00 . A A . 45 LYS HA 1 1
4 6098 1 1 45 LYS HB2 H 4.407 -19.437 1.612 1.00 . A A . 45 LYS HB2 1 1
4 6099 1 1 45 LYS HB3 H 4.896 -19.205 3.285 1.00 . A A . 45 LYS HB3 1 1
4 6100 1 1 45 LYS HD2 H 3.958 -20.254 4.998 1.00 . A A . 45 LYS HD2 1 1
4 6101 1 1 45 LYS HD3 H 2.997 -21.724 4.828 1.00 . A A . 45 LYS HD3 1 1
4 6102 1 1 45 LYS HE2 H 4.852 -22.927 5.036 1.00 . A A . 45 LYS HE2 1 1
4 6103 1 1 45 LYS HE3 H 5.462 -22.207 3.547 1.00 . A A . 45 LYS HE3 1 1
4 6104 1 1 45 LYS HG2 H 2.456 -20.806 2.836 1.00 . A A . 45 LYS HG2 1 1
4 6105 1 1 45 LYS HG3 H 3.986 -21.526 2.333 1.00 . A A . 45 LYS HG3 1 1
4 6106 1 1 45 LYS HZ1 H 6.664 -21.978 5.917 1.00 . A A . 45 LYS HZ1 1 1
4 6107 1 1 45 LYS HZ2 H 5.733 -20.565 5.919 1.00 . A A . 45 LYS HZ2 1 1
4 6108 1 1 45 LYS HZ3 H 6.833 -20.850 4.666 1.00 . A A . 45 LYS HZ3 1 1
4 6109 1 1 45 LYS N N 2.219 -18.505 3.984 1.00 . A A . 45 LYS N 1 1
4 6110 1 1 45 LYS NZ N 6.155 -21.299 5.315 1.00 . A A . 45 LYS NZ 1 1
4 6111 1 1 45 LYS O O 2.383 -17.453 0.630 1.00 . A A . 45 LYS O 1 1
4 6112 1 1 46 HIS C C -0.764 -17.878 0.469 1.00 . A A . 46 HIS C 1 1
4 6113 1 1 46 HIS CA C 0.163 -19.092 0.399 1.00 . A A . 46 HIS CA 1 1
4 6114 1 1 46 HIS CB C -0.657 -20.385 0.414 1.00 . A A . 46 HIS CB 1 1
4 6115 1 1 46 HIS CD2 C -0.748 -21.881 -1.703 1.00 . A A . 46 HIS CD2 1 1
4 6116 1 1 46 HIS CE1 C 1.177 -22.902 -1.457 1.00 . A A . 46 HIS CE1 1 1
4 6117 1 1 46 HIS CG C -0.177 -21.406 -0.570 1.00 . A A . 46 HIS CG 1 1
4 6118 1 1 46 HIS H H 0.942 -19.667 2.282 1.00 . A A . 46 HIS H 1 1
4 6119 1 1 46 HIS HA H 0.740 -19.049 -0.510 1.00 . A A . 46 HIS HA 1 1
4 6120 1 1 46 HIS HB2 H -0.605 -20.824 1.399 1.00 . A A . 46 HIS HB2 1 1
4 6121 1 1 46 HIS HB3 H -1.686 -20.154 0.180 1.00 . A A . 46 HIS HB3 1 1
4 6122 1 1 46 HIS HD1 H 1.677 -21.941 0.278 1.00 . A A . 46 HIS HD1 1 1
4 6123 1 1 46 HIS HD2 H -1.703 -21.585 -2.113 1.00 . A A . 46 HIS HD2 1 1
4 6124 1 1 46 HIS HE1 H 2.023 -23.552 -1.620 1.00 . A A . 46 HIS HE1 1 1
4 6125 1 1 46 HIS HE2 H 0.002 -23.263 -3.096 1.00 . A A . 46 HIS HE2 1 1
4 6126 1 1 46 HIS N N 1.094 -19.068 1.521 1.00 . A A . 46 HIS N 1 1
4 6127 1 1 46 HIS ND1 N 1.028 -22.066 -0.444 1.00 . A A . 46 HIS ND1 1 1
4 6128 1 1 46 HIS NE2 N 0.114 -22.809 -2.235 1.00 . A A . 46 HIS NE2 1 1
4 6129 1 1 46 HIS O O -1.536 -17.748 1.417 1.00 . A A . 46 HIS O 1 1
4 6130 1 1 47 PRO C C -2.996 -15.987 -0.300 1.00 . A A . 47 PRO C 1 1
4 6131 1 1 47 PRO CA C -1.509 -15.742 -0.564 1.00 . A A . 47 PRO CA 1 1
4 6132 1 1 47 PRO CB C -1.298 -15.201 -1.990 1.00 . A A . 47 PRO CB 1 1
4 6133 1 1 47 PRO CD C 0.209 -17.036 -1.683 1.00 . A A . 47 PRO CD 1 1
4 6134 1 1 47 PRO CG C -0.538 -16.257 -2.723 1.00 . A A . 47 PRO CG 1 1
4 6135 1 1 47 PRO HA H -1.148 -15.012 0.145 1.00 . A A . 47 PRO HA 1 1
4 6136 1 1 47 PRO HB2 H -2.257 -15.017 -2.452 1.00 . A A . 47 PRO HB2 1 1
4 6137 1 1 47 PRO HB3 H -0.739 -14.277 -1.943 1.00 . A A . 47 PRO HB3 1 1
4 6138 1 1 47 PRO HD2 H 0.351 -18.056 -2.005 1.00 . A A . 47 PRO HD2 1 1
4 6139 1 1 47 PRO HD3 H 1.158 -16.569 -1.465 1.00 . A A . 47 PRO HD3 1 1
4 6140 1 1 47 PRO HG2 H -1.224 -16.903 -3.252 1.00 . A A . 47 PRO HG2 1 1
4 6141 1 1 47 PRO HG3 H 0.153 -15.798 -3.414 1.00 . A A . 47 PRO HG3 1 1
4 6142 1 1 47 PRO N N -0.690 -16.965 -0.524 1.00 . A A . 47 PRO N 1 1
4 6143 1 1 47 PRO O O -3.812 -15.954 -1.222 1.00 . A A . 47 PRO O 1 1
4 6144 1 1 48 LYS C C -5.162 -15.558 2.500 1.00 . A A . 48 LYS C 1 1
4 6145 1 1 48 LYS CA C -4.732 -16.454 1.336 1.00 . A A . 48 LYS CA 1 1
4 6146 1 1 48 LYS CB C -4.938 -17.923 1.712 1.00 . A A . 48 LYS CB 1 1
4 6147 1 1 48 LYS CD C -7.053 -19.159 1.131 1.00 . A A . 48 LYS CD 1 1
4 6148 1 1 48 LYS CE C -6.996 -20.615 1.564 1.00 . A A . 48 LYS CE 1 1
4 6149 1 1 48 LYS CG C -6.362 -18.251 2.137 1.00 . A A . 48 LYS CG 1 1
4 6150 1 1 48 LYS H H -2.660 -16.230 1.657 1.00 . A A . 48 LYS H 1 1
4 6151 1 1 48 LYS HA H -5.346 -16.226 0.479 1.00 . A A . 48 LYS HA 1 1
4 6152 1 1 48 LYS HB2 H -4.688 -18.538 0.860 1.00 . A A . 48 LYS HB2 1 1
4 6153 1 1 48 LYS HB3 H -4.276 -18.170 2.528 1.00 . A A . 48 LYS HB3 1 1
4 6154 1 1 48 LYS HD2 H -8.087 -18.860 1.043 1.00 . A A . 48 LYS HD2 1 1
4 6155 1 1 48 LYS HD3 H -6.563 -19.057 0.174 1.00 . A A . 48 LYS HD3 1 1
4 6156 1 1 48 LYS HE2 H -7.249 -21.238 0.720 1.00 . A A . 48 LYS HE2 1 1
4 6157 1 1 48 LYS HE3 H -5.991 -20.841 1.890 1.00 . A A . 48 LYS HE3 1 1
4 6158 1 1 48 LYS HG2 H -6.336 -18.748 3.095 1.00 . A A . 48 LYS HG2 1 1
4 6159 1 1 48 LYS HG3 H -6.922 -17.331 2.222 1.00 . A A . 48 LYS HG3 1 1
4 6160 1 1 48 LYS HZ1 H -7.645 -21.758 3.189 1.00 . A A . 48 LYS HZ1 1 1
4 6161 1 1 48 LYS HZ2 H -8.901 -21.051 2.303 1.00 . A A . 48 LYS HZ2 1 1
4 6162 1 1 48 LYS HZ3 H -7.963 -20.103 3.344 1.00 . A A . 48 LYS HZ3 1 1
4 6163 1 1 48 LYS N N -3.346 -16.222 0.963 1.00 . A A . 48 LYS N 1 1
4 6164 1 1 48 LYS NZ N -7.942 -20.901 2.678 1.00 . A A . 48 LYS NZ 1 1
4 6165 1 1 48 LYS O O -4.954 -15.899 3.664 1.00 . A A . 48 LYS O 1 1
4 6166 1 1 49 LYS C C -5.392 -12.243 3.290 1.00 . A A . 49 LYS C 1 1
4 6167 1 1 49 LYS CA C -6.300 -13.460 3.148 1.00 . A A . 49 LYS CA 1 1
4 6168 1 1 49 LYS CB C -6.522 -14.112 4.518 1.00 . A A . 49 LYS CB 1 1
4 6169 1 1 49 LYS CD C -7.651 -14.022 6.761 1.00 . A A . 49 LYS CD 1 1
4 6170 1 1 49 LYS CE C -8.583 -15.216 6.629 1.00 . A A . 49 LYS CE 1 1
4 6171 1 1 49 LYS CG C -7.447 -13.321 5.427 1.00 . A A . 49 LYS CG 1 1
4 6172 1 1 49 LYS H H -5.916 -14.236 1.217 1.00 . A A . 49 LYS H 1 1
4 6173 1 1 49 LYS HA H -7.255 -13.115 2.781 1.00 . A A . 49 LYS HA 1 1
4 6174 1 1 49 LYS HB2 H -6.950 -15.093 4.371 1.00 . A A . 49 LYS HB2 1 1
4 6175 1 1 49 LYS HB3 H -5.569 -14.218 5.013 1.00 . A A . 49 LYS HB3 1 1
4 6176 1 1 49 LYS HD2 H -6.693 -14.364 7.125 1.00 . A A . 49 LYS HD2 1 1
4 6177 1 1 49 LYS HD3 H -8.076 -13.320 7.464 1.00 . A A . 49 LYS HD3 1 1
4 6178 1 1 49 LYS HE2 H -9.319 -15.171 7.417 1.00 . A A . 49 LYS HE2 1 1
4 6179 1 1 49 LYS HE3 H -9.080 -15.166 5.671 1.00 . A A . 49 LYS HE3 1 1
4 6180 1 1 49 LYS HG2 H -7.016 -12.347 5.605 1.00 . A A . 49 LYS HG2 1 1
4 6181 1 1 49 LYS HG3 H -8.405 -13.209 4.940 1.00 . A A . 49 LYS HG3 1 1
4 6182 1 1 49 LYS HZ1 H -7.640 -16.874 5.776 1.00 . A A . 49 LYS HZ1 1 1
4 6183 1 1 49 LYS HZ2 H -8.424 -17.209 7.237 1.00 . A A . 49 LYS HZ2 1 1
4 6184 1 1 49 LYS HZ3 H -6.954 -16.373 7.240 1.00 . A A . 49 LYS HZ3 1 1
4 6185 1 1 49 LYS N N -5.786 -14.425 2.163 1.00 . A A . 49 LYS N 1 1
4 6186 1 1 49 LYS NZ N -7.848 -16.508 6.727 1.00 . A A . 49 LYS NZ 1 1
4 6187 1 1 49 LYS O O -5.224 -11.710 4.387 1.00 . A A . 49 LYS O 1 1
4 6188 1 1 50 GLY C C -2.951 -10.652 3.338 1.00 . A A . 50 GLY C 1 1
4 6189 1 1 50 GLY CA C -3.956 -10.624 2.200 1.00 . A A . 50 GLY CA 1 1
4 6190 1 1 50 GLY H H -5.007 -12.245 1.327 1.00 . A A . 50 GLY H 1 1
4 6191 1 1 50 GLY HA2 H -3.420 -10.572 1.265 1.00 . A A . 50 GLY HA2 1 1
4 6192 1 1 50 GLY HA3 H -4.568 -9.739 2.299 1.00 . A A . 50 GLY HA3 1 1
4 6193 1 1 50 GLY N N -4.825 -11.791 2.176 1.00 . A A . 50 GLY N 1 1
4 6194 1 1 50 GLY O O -2.229 -11.632 3.512 1.00 . A A . 50 GLY O 1 1
4 6195 1 1 51 VAL C C -2.708 -9.342 6.559 1.00 . A A . 51 VAL C 1 1
4 6196 1 1 51 VAL CA C -1.972 -9.479 5.232 1.00 . A A . 51 VAL CA 1 1
4 6197 1 1 51 VAL CB C -1.012 -8.284 5.072 1.00 . A A . 51 VAL CB 1 1
4 6198 1 1 51 VAL CG1 C 0.152 -8.652 4.167 1.00 . A A . 51 VAL CG1 1 1
4 6199 1 1 51 VAL CG2 C -1.753 -7.067 4.535 1.00 . A A . 51 VAL CG2 1 1
4 6200 1 1 51 VAL H H -3.503 -8.822 3.922 1.00 . A A . 51 VAL H 1 1
4 6201 1 1 51 VAL HA H -1.383 -10.384 5.252 1.00 . A A . 51 VAL HA 1 1
4 6202 1 1 51 VAL HB H -0.615 -8.036 6.045 1.00 . A A . 51 VAL HB 1 1
4 6203 1 1 51 VAL HG11 H 0.990 -8.005 4.378 1.00 . A A . 51 VAL HG11 1 1
4 6204 1 1 51 VAL HG12 H -0.143 -8.535 3.135 1.00 . A A . 51 VAL HG12 1 1
4 6205 1 1 51 VAL HG13 H 0.436 -9.678 4.346 1.00 . A A . 51 VAL HG13 1 1
4 6206 1 1 51 VAL HG21 H -1.351 -6.173 4.989 1.00 . A A . 51 VAL HG21 1 1
4 6207 1 1 51 VAL HG22 H -2.802 -7.151 4.773 1.00 . A A . 51 VAL HG22 1 1
4 6208 1 1 51 VAL HG23 H -1.628 -7.014 3.464 1.00 . A A . 51 VAL HG23 1 1
4 6209 1 1 51 VAL N N -2.902 -9.573 4.111 1.00 . A A . 51 VAL N 1 1
4 6210 1 1 51 VAL O O -3.744 -8.681 6.643 1.00 . A A . 51 VAL O 1 1
4 6211 1 1 52 GLU C C -2.518 -8.564 9.581 1.00 . A A . 52 GLU C 1 1
4 6212 1 1 52 GLU CA C -2.762 -9.915 8.926 1.00 . A A . 52 GLU CA 1 1
4 6213 1 1 52 GLU CB C -2.189 -11.020 9.821 1.00 . A A . 52 GLU CB 1 1
4 6214 1 1 52 GLU CD C -3.571 -11.657 11.840 1.00 . A A . 52 GLU CD 1 1
4 6215 1 1 52 GLU CG C -3.249 -11.952 10.387 1.00 . A A . 52 GLU CG 1 1
4 6216 1 1 52 GLU H H -1.334 -10.476 7.466 1.00 . A A . 52 GLU H 1 1
4 6217 1 1 52 GLU HA H -3.825 -10.066 8.818 1.00 . A A . 52 GLU HA 1 1
4 6218 1 1 52 GLU HB2 H -1.493 -11.611 9.245 1.00 . A A . 52 GLU HB2 1 1
4 6219 1 1 52 GLU HB3 H -1.664 -10.566 10.648 1.00 . A A . 52 GLU HB3 1 1
4 6220 1 1 52 GLU HG2 H -4.153 -11.845 9.806 1.00 . A A . 52 GLU HG2 1 1
4 6221 1 1 52 GLU HG3 H -2.894 -12.969 10.312 1.00 . A A . 52 GLU HG3 1 1
4 6222 1 1 52 GLU N N -2.162 -9.967 7.597 1.00 . A A . 52 GLU N 1 1
4 6223 1 1 52 GLU O O -1.920 -7.666 8.987 1.00 . A A . 52 GLU O 1 1
4 6224 1 1 52 GLU OE1 O -3.230 -10.551 12.311 1.00 . A A . 52 GLU OE1 1 1
4 6225 1 1 52 GLU OE2 O -4.161 -12.532 12.506 1.00 . A A . 52 GLU OE2 1 1
4 6226 1 1 53 LYS C C -1.823 -7.462 12.728 1.00 . A A . 53 LYS C 1 1
4 6227 1 1 53 LYS CA C -2.798 -7.219 11.585 1.00 . A A . 53 LYS CA 1 1
4 6228 1 1 53 LYS CB C -4.141 -6.732 12.133 1.00 . A A . 53 LYS CB 1 1
4 6229 1 1 53 LYS CD C -6.122 -7.273 13.579 1.00 . A A . 53 LYS CD 1 1
4 6230 1 1 53 LYS CE C -7.088 -8.364 14.016 1.00 . A A . 53 LYS CE 1 1
4 6231 1 1 53 LYS CG C -4.984 -7.839 12.745 1.00 . A A . 53 LYS CG 1 1
4 6232 1 1 53 LYS H H -3.427 -9.207 11.232 1.00 . A A . 53 LYS H 1 1
4 6233 1 1 53 LYS HA H -2.388 -6.466 10.926 1.00 . A A . 53 LYS HA 1 1
4 6234 1 1 53 LYS HB2 H -3.959 -5.985 12.891 1.00 . A A . 53 LYS HB2 1 1
4 6235 1 1 53 LYS HB3 H -4.705 -6.285 11.327 1.00 . A A . 53 LYS HB3 1 1
4 6236 1 1 53 LYS HD2 H -5.712 -6.797 14.457 1.00 . A A . 53 LYS HD2 1 1
4 6237 1 1 53 LYS HD3 H -6.659 -6.545 12.990 1.00 . A A . 53 LYS HD3 1 1
4 6238 1 1 53 LYS HE2 H -8.097 -7.988 13.934 1.00 . A A . 53 LYS HE2 1 1
4 6239 1 1 53 LYS HE3 H -6.968 -9.216 13.364 1.00 . A A . 53 LYS HE3 1 1
4 6240 1 1 53 LYS HG2 H -5.397 -8.444 11.954 1.00 . A A . 53 LYS HG2 1 1
4 6241 1 1 53 LYS HG3 H -4.354 -8.448 13.378 1.00 . A A . 53 LYS HG3 1 1
4 6242 1 1 53 LYS HZ1 H -7.696 -9.245 15.810 1.00 . A A . 53 LYS HZ1 1 1
4 6243 1 1 53 LYS HZ2 H -6.605 -7.967 16.010 1.00 . A A . 53 LYS HZ2 1 1
4 6244 1 1 53 LYS HZ3 H -6.055 -9.468 15.457 1.00 . A A . 53 LYS HZ3 1 1
4 6245 1 1 53 LYS N N -2.974 -8.443 10.818 1.00 . A A . 53 LYS N 1 1
4 6246 1 1 53 LYS NZ N -6.845 -8.791 15.422 1.00 . A A . 53 LYS NZ 1 1
4 6247 1 1 53 LYS O O -2.221 -7.867 13.820 1.00 . A A . 53 LYS O 1 1
4 6248 1 1 54 TYR C C 0.827 -6.132 14.188 1.00 . A A . 54 TYR C 1 1
4 6249 1 1 54 TYR CA C 0.487 -7.437 13.478 1.00 . A A . 54 TYR CA 1 1
4 6250 1 1 54 TYR CB C 1.756 -8.047 12.854 1.00 . A A . 54 TYR CB 1 1
4 6251 1 1 54 TYR CD1 C 0.811 -8.914 10.672 1.00 . A A . 54 TYR CD1 1 1
4 6252 1 1 54 TYR CD2 C 2.638 -7.384 10.577 1.00 . A A . 54 TYR CD2 1 1
4 6253 1 1 54 TYR CE1 C 0.784 -8.976 9.291 1.00 . A A . 54 TYR CE1 1 1
4 6254 1 1 54 TYR CE2 C 2.618 -7.442 9.197 1.00 . A A . 54 TYR CE2 1 1
4 6255 1 1 54 TYR CG C 1.736 -8.118 11.339 1.00 . A A . 54 TYR CG 1 1
4 6256 1 1 54 TYR CZ C 1.690 -8.237 8.558 1.00 . A A . 54 TYR CZ 1 1
4 6257 1 1 54 TYR H H -0.286 -6.910 11.574 1.00 . A A . 54 TYR H 1 1
4 6258 1 1 54 TYR HA H 0.092 -8.129 14.206 1.00 . A A . 54 TYR HA 1 1
4 6259 1 1 54 TYR HB2 H 2.611 -7.454 13.142 1.00 . A A . 54 TYR HB2 1 1
4 6260 1 1 54 TYR HB3 H 1.882 -9.052 13.230 1.00 . A A . 54 TYR HB3 1 1
4 6261 1 1 54 TYR HD1 H 0.102 -9.490 11.249 1.00 . A A . 54 TYR HD1 1 1
4 6262 1 1 54 TYR HD2 H 3.368 -6.763 11.076 1.00 . A A . 54 TYR HD2 1 1
4 6263 1 1 54 TYR HE1 H 0.055 -9.601 8.791 1.00 . A A . 54 TYR HE1 1 1
4 6264 1 1 54 TYR HE2 H 3.329 -6.866 8.625 1.00 . A A . 54 TYR HE2 1 1
4 6265 1 1 54 TYR HH H 1.456 -7.427 6.831 1.00 . A A . 54 TYR HH 1 1
4 6266 1 1 54 TYR N N -0.543 -7.226 12.467 1.00 . A A . 54 TYR N 1 1
4 6267 1 1 54 TYR O O 1.097 -6.122 15.388 1.00 . A A . 54 TYR O 1 1
4 6268 1 1 54 TYR OH O 1.668 -8.295 7.184 1.00 . A A . 54 TYR OH 1 1
4 6269 1 1 55 GLY C C 2.463 -3.200 13.684 1.00 . A A . 55 GLY C 1 1
4 6270 1 1 55 GLY CA C 1.081 -3.734 14.035 1.00 . A A . 55 GLY CA 1 1
4 6271 1 1 55 GLY H H 0.553 -5.092 12.498 1.00 . A A . 55 GLY H 1 1
4 6272 1 1 55 GLY HA2 H 0.342 -3.025 13.692 1.00 . A A . 55 GLY HA2 1 1
4 6273 1 1 55 GLY HA3 H 1.005 -3.819 15.110 1.00 . A A . 55 GLY HA3 1 1
4 6274 1 1 55 GLY N N 0.791 -5.028 13.446 1.00 . A A . 55 GLY N 1 1
4 6275 1 1 55 GLY O O 2.580 -2.241 12.926 1.00 . A A . 55 GLY O 1 1
4 6276 1 1 56 PRO C C 5.219 -3.028 12.534 1.00 . A A . 56 PRO C 1 1
4 6277 1 1 56 PRO CA C 4.912 -3.349 13.993 1.00 . A A . 56 PRO CA 1 1
4 6278 1 1 56 PRO CB C 5.733 -4.551 14.445 1.00 . A A . 56 PRO CB 1 1
4 6279 1 1 56 PRO CD C 3.498 -4.938 15.174 1.00 . A A . 56 PRO CD 1 1
4 6280 1 1 56 PRO CG C 4.940 -5.120 15.566 1.00 . A A . 56 PRO CG 1 1
4 6281 1 1 56 PRO HA H 5.165 -2.496 14.605 1.00 . A A . 56 PRO HA 1 1
4 6282 1 1 56 PRO HB2 H 5.828 -5.252 13.626 1.00 . A A . 56 PRO HB2 1 1
4 6283 1 1 56 PRO HB3 H 6.710 -4.226 14.770 1.00 . A A . 56 PRO HB3 1 1
4 6284 1 1 56 PRO HD2 H 3.135 -5.824 14.680 1.00 . A A . 56 PRO HD2 1 1
4 6285 1 1 56 PRO HD3 H 2.895 -4.711 16.041 1.00 . A A . 56 PRO HD3 1 1
4 6286 1 1 56 PRO HG2 H 5.170 -6.169 15.685 1.00 . A A . 56 PRO HG2 1 1
4 6287 1 1 56 PRO HG3 H 5.153 -4.582 16.478 1.00 . A A . 56 PRO HG3 1 1
4 6288 1 1 56 PRO N N 3.535 -3.792 14.240 1.00 . A A . 56 PRO N 1 1
4 6289 1 1 56 PRO O O 5.862 -2.019 12.241 1.00 . A A . 56 PRO O 1 1
4 6290 1 1 57 GLU C C 3.994 -2.927 9.478 1.00 . A A . 57 GLU C 1 1
4 6291 1 1 57 GLU CA C 5.091 -3.694 10.211 1.00 . A A . 57 GLU CA 1 1
4 6292 1 1 57 GLU CB C 5.325 -5.040 9.525 1.00 . A A . 57 GLU CB 1 1
4 6293 1 1 57 GLU CD C 4.646 -4.611 7.126 1.00 . A A . 57 GLU CD 1 1
4 6294 1 1 57 GLU CG C 5.784 -4.917 8.081 1.00 . A A . 57 GLU CG 1 1
4 6295 1 1 57 GLU H H 4.320 -4.703 11.909 1.00 . A A . 57 GLU H 1 1
4 6296 1 1 57 GLU HA H 5.999 -3.128 10.153 1.00 . A A . 57 GLU HA 1 1
4 6297 1 1 57 GLU HB2 H 6.082 -5.582 10.073 1.00 . A A . 57 GLU HB2 1 1
4 6298 1 1 57 GLU HB3 H 4.406 -5.604 9.543 1.00 . A A . 57 GLU HB3 1 1
4 6299 1 1 57 GLU HG2 H 6.512 -4.123 8.014 1.00 . A A . 57 GLU HG2 1 1
4 6300 1 1 57 GLU HG3 H 6.241 -5.848 7.785 1.00 . A A . 57 GLU HG3 1 1
4 6301 1 1 57 GLU N N 4.802 -3.898 11.625 1.00 . A A . 57 GLU N 1 1
4 6302 1 1 57 GLU O O 4.221 -1.830 8.969 1.00 . A A . 57 GLU O 1 1
4 6303 1 1 57 GLU OE1 O 3.503 -5.027 7.408 1.00 . A A . 57 GLU OE1 1 1
4 6304 1 1 57 GLU OE2 O 4.899 -3.956 6.093 1.00 . A A . 57 GLU OE2 1 1
4 6305 1 1 58 ALA C C 1.288 -1.568 9.272 1.00 . A A . 58 ALA C 1 1
4 6306 1 1 58 ALA CA C 1.698 -2.915 8.685 1.00 . A A . 58 ALA CA 1 1
4 6307 1 1 58 ALA CB C 0.517 -3.869 8.665 1.00 . A A . 58 ALA CB 1 1
4 6308 1 1 58 ALA H H 2.699 -4.407 9.795 1.00 . A A . 58 ALA H 1 1
4 6309 1 1 58 ALA HA H 2.012 -2.758 7.664 1.00 . A A . 58 ALA HA 1 1
4 6310 1 1 58 ALA HB1 H -0.263 -3.492 9.310 1.00 . A A . 58 ALA HB1 1 1
4 6311 1 1 58 ALA HB2 H 0.835 -4.840 9.014 1.00 . A A . 58 ALA HB2 1 1
4 6312 1 1 58 ALA HB3 H 0.142 -3.953 7.656 1.00 . A A . 58 ALA HB3 1 1
4 6313 1 1 58 ALA N N 2.815 -3.523 9.394 1.00 . A A . 58 ALA N 1 1
4 6314 1 1 58 ALA O O 0.964 -0.640 8.533 1.00 . A A . 58 ALA O 1 1
4 6315 1 1 59 SER C C 2.073 0.674 11.556 1.00 . A A . 59 SER C 1 1
4 6316 1 1 59 SER CA C 0.877 -0.221 11.242 1.00 . A A . 59 SER CA 1 1
4 6317 1 1 59 SER CB C 0.100 -0.522 12.525 1.00 . A A . 59 SER CB 1 1
4 6318 1 1 59 SER H H 1.525 -2.237 11.140 1.00 . A A . 59 SER H 1 1
4 6319 1 1 59 SER HA H 0.225 0.306 10.562 1.00 . A A . 59 SER HA 1 1
4 6320 1 1 59 SER HB2 H 0.705 -1.134 13.175 1.00 . A A . 59 SER HB2 1 1
4 6321 1 1 59 SER HB3 H -0.139 0.405 13.025 1.00 . A A . 59 SER HB3 1 1
4 6322 1 1 59 SER HG H -1.751 -0.597 11.888 1.00 . A A . 59 SER HG 1 1
4 6323 1 1 59 SER N N 1.276 -1.464 10.592 1.00 . A A . 59 SER N 1 1
4 6324 1 1 59 SER O O 2.012 1.889 11.371 1.00 . A A . 59 SER O 1 1
4 6325 1 1 59 SER OG O -1.105 -1.212 12.242 1.00 . A A . 59 SER OG 1 1
4 6326 1 1 60 ALA C C 5.346 0.985 11.304 1.00 . A A . 60 ALA C 1 1
4 6327 1 1 60 ALA CA C 4.335 0.831 12.441 1.00 . A A . 60 ALA CA 1 1
4 6328 1 1 60 ALA CB C 4.999 0.177 13.644 1.00 . A A . 60 ALA CB 1 1
4 6329 1 1 60 ALA H H 3.126 -0.891 12.214 1.00 . A A . 60 ALA H 1 1
4 6330 1 1 60 ALA HA H 4.013 1.815 12.745 1.00 . A A . 60 ALA HA 1 1
4 6331 1 1 60 ALA HB1 H 4.605 -0.819 13.774 1.00 . A A . 60 ALA HB1 1 1
4 6332 1 1 60 ALA HB2 H 4.797 0.761 14.530 1.00 . A A . 60 ALA HB2 1 1
4 6333 1 1 60 ALA HB3 H 6.066 0.124 13.485 1.00 . A A . 60 ALA HB3 1 1
4 6334 1 1 60 ALA N N 3.144 0.076 12.065 1.00 . A A . 60 ALA N 1 1
4 6335 1 1 60 ALA O O 6.036 2.000 11.227 1.00 . A A . 60 ALA O 1 1
4 6336 1 1 61 PHE C C 5.879 0.638 8.078 1.00 . A A . 61 PHE C 1 1
4 6337 1 1 61 PHE CA C 6.448 0.028 9.357 1.00 . A A . 61 PHE CA 1 1
4 6338 1 1 61 PHE CB C 6.974 -1.377 9.071 1.00 . A A . 61 PHE CB 1 1
4 6339 1 1 61 PHE CD1 C 8.484 -1.026 7.104 1.00 . A A . 61 PHE CD1 1 1
4 6340 1 1 61 PHE CD2 C 9.432 -1.832 9.138 1.00 . A A . 61 PHE CD2 1 1
4 6341 1 1 61 PHE CE1 C 9.730 -1.062 6.506 1.00 . A A . 61 PHE CE1 1 1
4 6342 1 1 61 PHE CE2 C 10.680 -1.871 8.546 1.00 . A A . 61 PHE CE2 1 1
4 6343 1 1 61 PHE CG C 8.324 -1.409 8.424 1.00 . A A . 61 PHE CG 1 1
4 6344 1 1 61 PHE CZ C 10.829 -1.485 7.228 1.00 . A A . 61 PHE CZ 1 1
4 6345 1 1 61 PHE H H 4.918 -0.832 10.560 1.00 . A A . 61 PHE H 1 1
4 6346 1 1 61 PHE HA H 7.271 0.639 9.690 1.00 . A A . 61 PHE HA 1 1
4 6347 1 1 61 PHE HB2 H 7.051 -1.914 10.003 1.00 . A A . 61 PHE HB2 1 1
4 6348 1 1 61 PHE HB3 H 6.282 -1.890 8.421 1.00 . A A . 61 PHE HB3 1 1
4 6349 1 1 61 PHE HD1 H 7.624 -0.698 6.540 1.00 . A A . 61 PHE HD1 1 1
4 6350 1 1 61 PHE HD2 H 9.313 -2.134 10.169 1.00 . A A . 61 PHE HD2 1 1
4 6351 1 1 61 PHE HE1 H 9.843 -0.760 5.476 1.00 . A A . 61 PHE HE1 1 1
4 6352 1 1 61 PHE HE2 H 11.536 -2.204 9.114 1.00 . A A . 61 PHE HE2 1 1
4 6353 1 1 61 PHE HZ H 11.803 -1.514 6.764 1.00 . A A . 61 PHE HZ 1 1
4 6354 1 1 61 PHE N N 5.471 -0.026 10.446 1.00 . A A . 61 PHE N 1 1
4 6355 1 1 61 PHE O O 6.629 1.147 7.244 1.00 . A A . 61 PHE O 1 1
4 6356 1 1 62 THR C C 4.270 2.597 6.508 1.00 . A A . 62 THR C 1 1
4 6357 1 1 62 THR CA C 3.934 1.117 6.708 1.00 . A A . 62 THR CA 1 1
4 6358 1 1 62 THR CB C 2.417 0.910 6.774 1.00 . A A . 62 THR CB 1 1
4 6359 1 1 62 THR CG2 C 1.627 1.867 5.901 1.00 . A A . 62 THR CG2 1 1
4 6360 1 1 62 THR H H 4.010 0.151 8.595 1.00 . A A . 62 THR H 1 1
4 6361 1 1 62 THR HA H 4.320 0.563 5.865 1.00 . A A . 62 THR HA 1 1
4 6362 1 1 62 THR HB H 2.091 1.045 7.796 1.00 . A A . 62 THR HB 1 1
4 6363 1 1 62 THR HG1 H 1.338 -0.720 6.894 1.00 . A A . 62 THR HG1 1 1
4 6364 1 1 62 THR HG21 H 2.260 2.232 5.105 1.00 . A A . 62 THR HG21 1 1
4 6365 1 1 62 THR HG22 H 1.284 2.699 6.499 1.00 . A A . 62 THR HG22 1 1
4 6366 1 1 62 THR HG23 H 0.778 1.352 5.479 1.00 . A A . 62 THR HG23 1 1
4 6367 1 1 62 THR N N 4.564 0.577 7.910 1.00 . A A . 62 THR N 1 1
4 6368 1 1 62 THR O O 4.953 2.956 5.547 1.00 . A A . 62 THR O 1 1
4 6369 1 1 62 THR OG1 O 2.079 -0.405 6.371 1.00 . A A . 62 THR OG1 1 1
4 6370 1 1 63 LYS C C 5.441 5.264 7.756 1.00 . A A . 63 LYS C 1 1
4 6371 1 1 63 LYS CA C 4.033 4.887 7.290 1.00 . A A . 63 LYS CA 1 1
4 6372 1 1 63 LYS CB C 2.976 5.665 8.077 1.00 . A A . 63 LYS CB 1 1
4 6373 1 1 63 LYS CD C 3.061 4.378 10.243 1.00 . A A . 63 LYS CD 1 1
4 6374 1 1 63 LYS CE C 3.109 4.496 11.759 1.00 . A A . 63 LYS CE 1 1
4 6375 1 1 63 LYS CG C 3.225 5.734 9.578 1.00 . A A . 63 LYS CG 1 1
4 6376 1 1 63 LYS H H 3.231 3.122 8.139 1.00 . A A . 63 LYS H 1 1
4 6377 1 1 63 LYS HA H 3.943 5.148 6.246 1.00 . A A . 63 LYS HA 1 1
4 6378 1 1 63 LYS HB2 H 2.936 6.676 7.697 1.00 . A A . 63 LYS HB2 1 1
4 6379 1 1 63 LYS HB3 H 2.018 5.195 7.917 1.00 . A A . 63 LYS HB3 1 1
4 6380 1 1 63 LYS HD2 H 2.109 3.958 9.954 1.00 . A A . 63 LYS HD2 1 1
4 6381 1 1 63 LYS HD3 H 3.859 3.728 9.916 1.00 . A A . 63 LYS HD3 1 1
4 6382 1 1 63 LYS HE2 H 2.162 4.880 12.108 1.00 . A A . 63 LYS HE2 1 1
4 6383 1 1 63 LYS HE3 H 3.273 3.516 12.178 1.00 . A A . 63 LYS HE3 1 1
4 6384 1 1 63 LYS HG2 H 4.228 6.085 9.749 1.00 . A A . 63 LYS HG2 1 1
4 6385 1 1 63 LYS HG3 H 2.522 6.427 10.015 1.00 . A A . 63 LYS HG3 1 1
4 6386 1 1 63 LYS HZ1 H 4.587 5.073 13.118 1.00 . A A . 63 LYS HZ1 1 1
4 6387 1 1 63 LYS HZ2 H 3.829 6.370 12.340 1.00 . A A . 63 LYS HZ2 1 1
4 6388 1 1 63 LYS HZ3 H 4.961 5.430 11.508 1.00 . A A . 63 LYS HZ3 1 1
4 6389 1 1 63 LYS N N 3.784 3.454 7.401 1.00 . A A . 63 LYS N 1 1
4 6390 1 1 63 LYS NZ N 4.197 5.406 12.213 1.00 . A A . 63 LYS NZ 1 1
4 6391 1 1 63 LYS O O 5.948 6.331 7.409 1.00 . A A . 63 LYS O 1 1
4 6392 1 1 64 LYS C C 8.351 5.114 7.929 1.00 . A A . 64 LYS C 1 1
4 6393 1 1 64 LYS CA C 7.417 4.654 9.046 1.00 . A A . 64 LYS CA 1 1
4 6394 1 1 64 LYS CB C 7.988 3.401 9.713 1.00 . A A . 64 LYS CB 1 1
4 6395 1 1 64 LYS CD C 9.422 4.494 11.468 1.00 . A A . 64 LYS CD 1 1
4 6396 1 1 64 LYS CE C 10.547 3.774 12.194 1.00 . A A . 64 LYS CE 1 1
4 6397 1 1 64 LYS CG C 8.244 3.568 11.202 1.00 . A A . 64 LYS CG 1 1
4 6398 1 1 64 LYS H H 5.619 3.560 8.790 1.00 . A A . 64 LYS H 1 1
4 6399 1 1 64 LYS HA H 7.347 5.440 9.784 1.00 . A A . 64 LYS HA 1 1
4 6400 1 1 64 LYS HB2 H 7.293 2.587 9.576 1.00 . A A . 64 LYS HB2 1 1
4 6401 1 1 64 LYS HB3 H 8.923 3.146 9.236 1.00 . A A . 64 LYS HB3 1 1
4 6402 1 1 64 LYS HD2 H 9.796 4.866 10.526 1.00 . A A . 64 LYS HD2 1 1
4 6403 1 1 64 LYS HD3 H 9.085 5.321 12.075 1.00 . A A . 64 LYS HD3 1 1
4 6404 1 1 64 LYS HE2 H 10.481 2.718 11.975 1.00 . A A . 64 LYS HE2 1 1
4 6405 1 1 64 LYS HE3 H 11.491 4.157 11.837 1.00 . A A . 64 LYS HE3 1 1
4 6406 1 1 64 LYS HG2 H 7.361 3.985 11.664 1.00 . A A . 64 LYS HG2 1 1
4 6407 1 1 64 LYS HG3 H 8.452 2.599 11.632 1.00 . A A . 64 LYS HG3 1 1
4 6408 1 1 64 LYS HZ1 H 9.483 3.886 13.989 1.00 . A A . 64 LYS HZ1 1 1
4 6409 1 1 64 LYS HZ2 H 10.829 4.909 13.926 1.00 . A A . 64 LYS HZ2 1 1
4 6410 1 1 64 LYS HZ3 H 11.042 3.246 14.154 1.00 . A A . 64 LYS HZ3 1 1
4 6411 1 1 64 LYS N N 6.069 4.394 8.541 1.00 . A A . 64 LYS N 1 1
4 6412 1 1 64 LYS NZ N 10.469 3.968 13.669 1.00 . A A . 64 LYS NZ 1 1
4 6413 1 1 64 LYS O O 9.022 6.138 8.050 1.00 . A A . 64 LYS O 1 1
4 6414 1 1 65 MET C C 8.732 5.907 4.963 1.00 . A A . 65 MET C 1 1
4 6415 1 1 65 MET CA C 9.246 4.676 5.709 1.00 . A A . 65 MET CA 1 1
4 6416 1 1 65 MET CB C 9.338 3.486 4.752 1.00 . A A . 65 MET CB 1 1
4 6417 1 1 65 MET CE C 10.298 1.739 1.932 1.00 . A A . 65 MET CE 1 1
4 6418 1 1 65 MET CG C 10.740 3.243 4.216 1.00 . A A . 65 MET CG 1 1
4 6419 1 1 65 MET H H 7.833 3.541 6.806 1.00 . A A . 65 MET H 1 1
4 6420 1 1 65 MET HA H 10.232 4.892 6.091 1.00 . A A . 65 MET HA 1 1
4 6421 1 1 65 MET HB2 H 9.016 2.595 5.273 1.00 . A A . 65 MET HB2 1 1
4 6422 1 1 65 MET HB3 H 8.679 3.659 3.913 1.00 . A A . 65 MET HB3 1 1
4 6423 1 1 65 MET HE1 H 10.299 0.776 1.444 1.00 . A A . 65 MET HE1 1 1
4 6424 1 1 65 MET HE2 H 10.909 2.428 1.369 1.00 . A A . 65 MET HE2 1 1
4 6425 1 1 65 MET HE3 H 9.288 2.115 1.988 1.00 . A A . 65 MET HE3 1 1
4 6426 1 1 65 MET HG2 H 10.930 3.942 3.415 1.00 . A A . 65 MET HG2 1 1
4 6427 1 1 65 MET HG3 H 11.449 3.411 5.013 1.00 . A A . 65 MET HG3 1 1
4 6428 1 1 65 MET N N 8.390 4.348 6.843 1.00 . A A . 65 MET N 1 1
4 6429 1 1 65 MET O O 9.466 6.528 4.194 1.00 . A A . 65 MET O 1 1
4 6430 1 1 65 MET SD S 10.963 1.569 3.586 1.00 . A A . 65 MET SD 1 1
4 6431 1 1 66 VAL C C 7.086 8.690 5.345 1.00 . A A . 66 VAL C 1 1
4 6432 1 1 66 VAL CA C 6.865 7.409 4.539 1.00 . A A . 66 VAL CA 1 1
4 6433 1 1 66 VAL CB C 5.351 7.203 4.331 1.00 . A A . 66 VAL CB 1 1
4 6434 1 1 66 VAL CG1 C 4.744 8.383 3.585 1.00 . A A . 66 VAL CG1 1 1
4 6435 1 1 66 VAL CG2 C 5.090 5.901 3.590 1.00 . A A . 66 VAL CG2 1 1
4 6436 1 1 66 VAL H H 6.931 5.722 5.814 1.00 . A A . 66 VAL H 1 1
4 6437 1 1 66 VAL HA H 7.326 7.523 3.570 1.00 . A A . 66 VAL HA 1 1
4 6438 1 1 66 VAL HB H 4.881 7.140 5.302 1.00 . A A . 66 VAL HB 1 1
4 6439 1 1 66 VAL HG11 H 4.036 8.021 2.854 1.00 . A A . 66 VAL HG11 1 1
4 6440 1 1 66 VAL HG12 H 5.527 8.935 3.087 1.00 . A A . 66 VAL HG12 1 1
4 6441 1 1 66 VAL HG13 H 4.239 9.030 4.287 1.00 . A A . 66 VAL HG13 1 1
4 6442 1 1 66 VAL HG21 H 4.909 5.110 4.303 1.00 . A A . 66 VAL HG21 1 1
4 6443 1 1 66 VAL HG22 H 5.949 5.652 2.986 1.00 . A A . 66 VAL HG22 1 1
4 6444 1 1 66 VAL HG23 H 4.225 6.017 2.954 1.00 . A A . 66 VAL HG23 1 1
4 6445 1 1 66 VAL N N 7.469 6.255 5.193 1.00 . A A . 66 VAL N 1 1
4 6446 1 1 66 VAL O O 6.830 9.791 4.856 1.00 . A A . 66 VAL O 1 1
4 6447 1 1 67 GLU C C 9.246 10.170 7.363 1.00 . A A . 67 GLU C 1 1
4 6448 1 1 67 GLU CA C 7.795 9.695 7.446 1.00 . A A . 67 GLU CA 1 1
4 6449 1 1 67 GLU CB C 7.445 9.349 8.894 1.00 . A A . 67 GLU CB 1 1
4 6450 1 1 67 GLU CD C 6.906 10.317 11.164 1.00 . A A . 67 GLU CD 1 1
4 6451 1 1 67 GLU CG C 6.822 10.504 9.661 1.00 . A A . 67 GLU CG 1 1
4 6452 1 1 67 GLU H H 7.734 7.645 6.924 1.00 . A A . 67 GLU H 1 1
4 6453 1 1 67 GLU HA H 7.150 10.496 7.115 1.00 . A A . 67 GLU HA 1 1
4 6454 1 1 67 GLU HB2 H 6.747 8.526 8.897 1.00 . A A . 67 GLU HB2 1 1
4 6455 1 1 67 GLU HB3 H 8.346 9.048 9.408 1.00 . A A . 67 GLU HB3 1 1
4 6456 1 1 67 GLU HG2 H 7.338 11.415 9.398 1.00 . A A . 67 GLU HG2 1 1
4 6457 1 1 67 GLU HG3 H 5.782 10.586 9.380 1.00 . A A . 67 GLU HG3 1 1
4 6458 1 1 67 GLU N N 7.553 8.545 6.582 1.00 . A A . 67 GLU N 1 1
4 6459 1 1 67 GLU O O 9.598 11.202 7.934 1.00 . A A . 67 GLU O 1 1
4 6460 1 1 67 GLU OE1 O 6.068 9.573 11.717 1.00 . A A . 67 GLU OE1 1 1
4 6461 1 1 67 GLU OE2 O 7.809 10.913 11.786 1.00 . A A . 67 GLU OE2 1 1
4 6462 1 1 68 ASN C C 11.849 10.118 5.077 1.00 . A A . 68 ASN C 1 1
4 6463 1 1 68 ASN CA C 11.496 9.779 6.523 1.00 . A A . 68 ASN CA 1 1
4 6464 1 1 68 ASN CB C 12.388 8.643 7.026 1.00 . A A . 68 ASN CB 1 1
4 6465 1 1 68 ASN CG C 12.046 7.309 6.390 1.00 . A A . 68 ASN CG 1 1
4 6466 1 1 68 ASN H H 9.760 8.601 6.226 1.00 . A A . 68 ASN H 1 1
4 6467 1 1 68 ASN HA H 11.671 10.653 7.134 1.00 . A A . 68 ASN HA 1 1
4 6468 1 1 68 ASN HB2 H 13.418 8.874 6.796 1.00 . A A . 68 ASN HB2 1 1
4 6469 1 1 68 ASN HB3 H 12.275 8.551 8.096 1.00 . A A . 68 ASN HB3 1 1
4 6470 1 1 68 ASN HD21 H 12.617 6.352 8.037 1.00 . A A . 68 ASN HD21 1 1
4 6471 1 1 68 ASN HD22 H 12.046 5.353 6.748 1.00 . A A . 68 ASN HD22 1 1
4 6472 1 1 68 ASN N N 10.088 9.417 6.658 1.00 . A A . 68 ASN N 1 1
4 6473 1 1 68 ASN ND2 N 12.257 6.229 7.133 1.00 . A A . 68 ASN ND2 1 1
4 6474 1 1 68 ASN O O 12.769 10.896 4.823 1.00 . A A . 68 ASN O 1 1
4 6475 1 1 68 ASN OD1 O 11.596 7.250 5.246 1.00 . A A . 68 ASN OD1 1 1
4 6476 1 1 69 ALA C C 10.368 10.766 2.143 1.00 . A A . 69 ALA C 1 1
4 6477 1 1 69 ALA CA C 11.371 9.774 2.719 1.00 . A A . 69 ALA CA 1 1
4 6478 1 1 69 ALA CB C 11.327 8.466 1.943 1.00 . A A . 69 ALA CB 1 1
4 6479 1 1 69 ALA H H 10.404 8.916 4.391 1.00 . A A . 69 ALA H 1 1
4 6480 1 1 69 ALA HA H 12.365 10.188 2.623 1.00 . A A . 69 ALA HA 1 1
4 6481 1 1 69 ALA HB1 H 10.422 7.931 2.191 1.00 . A A . 69 ALA HB1 1 1
4 6482 1 1 69 ALA HB2 H 12.184 7.864 2.205 1.00 . A A . 69 ALA HB2 1 1
4 6483 1 1 69 ALA HB3 H 11.343 8.675 0.884 1.00 . A A . 69 ALA HB3 1 1
4 6484 1 1 69 ALA N N 11.122 9.529 4.133 1.00 . A A . 69 ALA N 1 1
4 6485 1 1 69 ALA O O 9.188 10.746 2.493 1.00 . A A . 69 ALA O 1 1
4 6486 1 1 70 LYS C C 9.559 12.158 -0.767 1.00 . A A . 70 LYS C 1 1
4 6487 1 1 70 LYS CA C 9.991 12.626 0.618 1.00 . A A . 70 LYS CA 1 1
4 6488 1 1 70 LYS CB C 10.726 13.964 0.513 1.00 . A A . 70 LYS CB 1 1
4 6489 1 1 70 LYS CD C 13.077 14.777 0.155 1.00 . A A . 70 LYS CD 1 1
4 6490 1 1 70 LYS CE C 14.110 15.091 -0.918 1.00 . A A . 70 LYS CE 1 1
4 6491 1 1 70 LYS CG C 11.949 13.916 -0.389 1.00 . A A . 70 LYS CG 1 1
4 6492 1 1 70 LYS H H 11.793 11.590 1.011 1.00 . A A . 70 LYS H 1 1
4 6493 1 1 70 LYS HA H 9.113 12.753 1.235 1.00 . A A . 70 LYS HA 1 1
4 6494 1 1 70 LYS HB2 H 10.045 14.705 0.121 1.00 . A A . 70 LYS HB2 1 1
4 6495 1 1 70 LYS HB3 H 11.045 14.266 1.499 1.00 . A A . 70 LYS HB3 1 1
4 6496 1 1 70 LYS HD2 H 12.663 15.705 0.523 1.00 . A A . 70 LYS HD2 1 1
4 6497 1 1 70 LYS HD3 H 13.560 14.251 0.965 1.00 . A A . 70 LYS HD3 1 1
4 6498 1 1 70 LYS HE2 H 13.721 14.780 -1.877 1.00 . A A . 70 LYS HE2 1 1
4 6499 1 1 70 LYS HE3 H 14.283 16.157 -0.930 1.00 . A A . 70 LYS HE3 1 1
4 6500 1 1 70 LYS HG2 H 12.292 12.895 -0.461 1.00 . A A . 70 LYS HG2 1 1
4 6501 1 1 70 LYS HG3 H 11.674 14.275 -1.371 1.00 . A A . 70 LYS HG3 1 1
4 6502 1 1 70 LYS HZ1 H 16.179 15.084 -0.628 1.00 . A A . 70 LYS HZ1 1 1
4 6503 1 1 70 LYS HZ2 H 15.597 13.718 -1.438 1.00 . A A . 70 LYS HZ2 1 1
4 6504 1 1 70 LYS HZ3 H 15.365 13.874 0.230 1.00 . A A . 70 LYS HZ3 1 1
4 6505 1 1 70 LYS N N 10.844 11.629 1.252 1.00 . A A . 70 LYS N 1 1
4 6506 1 1 70 LYS NZ N 15.403 14.393 -0.671 1.00 . A A . 70 LYS NZ 1 1
4 6507 1 1 70 LYS O O 9.311 12.969 -1.659 1.00 . A A . 70 LYS O 1 1
4 6508 1 1 71 LYS C C 8.206 9.033 -2.006 1.00 . A A . 71 LYS C 1 1
4 6509 1 1 71 LYS CA C 9.081 10.261 -2.215 1.00 . A A . 71 LYS CA 1 1
4 6510 1 1 71 LYS CB C 10.314 9.875 -3.036 1.00 . A A . 71 LYS CB 1 1
4 6511 1 1 71 LYS CD C 12.801 9.539 -2.907 1.00 . A A . 71 LYS CD 1 1
4 6512 1 1 71 LYS CE C 13.241 10.993 -2.870 1.00 . A A . 71 LYS CE 1 1
4 6513 1 1 71 LYS CG C 11.469 9.341 -2.202 1.00 . A A . 71 LYS CG 1 1
4 6514 1 1 71 LYS H H 9.690 10.248 -0.190 1.00 . A A . 71 LYS H 1 1
4 6515 1 1 71 LYS HA H 8.516 11.001 -2.758 1.00 . A A . 71 LYS HA 1 1
4 6516 1 1 71 LYS HB2 H 10.029 9.111 -3.746 1.00 . A A . 71 LYS HB2 1 1
4 6517 1 1 71 LYS HB3 H 10.658 10.745 -3.577 1.00 . A A . 71 LYS HB3 1 1
4 6518 1 1 71 LYS HD2 H 13.549 8.934 -2.419 1.00 . A A . 71 LYS HD2 1 1
4 6519 1 1 71 LYS HD3 H 12.701 9.228 -3.937 1.00 . A A . 71 LYS HD3 1 1
4 6520 1 1 71 LYS HE2 H 12.366 11.617 -2.762 1.00 . A A . 71 LYS HE2 1 1
4 6521 1 1 71 LYS HE3 H 13.892 11.137 -2.020 1.00 . A A . 71 LYS HE3 1 1
4 6522 1 1 71 LYS HG2 H 11.495 9.863 -1.256 1.00 . A A . 71 LYS HG2 1 1
4 6523 1 1 71 LYS HG3 H 11.318 8.288 -2.028 1.00 . A A . 71 LYS HG3 1 1
4 6524 1 1 71 LYS HZ1 H 14.730 12.055 -3.880 1.00 . A A . 71 LYS HZ1 1 1
4 6525 1 1 71 LYS HZ2 H 13.312 11.842 -4.777 1.00 . A A . 71 LYS HZ2 1 1
4 6526 1 1 71 LYS HZ3 H 14.379 10.547 -4.563 1.00 . A A . 71 LYS HZ3 1 1
4 6527 1 1 71 LYS N N 9.477 10.843 -0.940 1.00 . A A . 71 LYS N 1 1
4 6528 1 1 71 LYS NZ N 13.966 11.386 -4.109 1.00 . A A . 71 LYS NZ 1 1
4 6529 1 1 71 LYS O O 8.706 7.939 -1.756 1.00 . A A . 71 LYS O 1 1
4 6530 1 1 72 ILE C C 4.990 8.070 -3.129 1.00 . A A . 72 ILE C 1 1
4 6531 1 1 72 ILE CA C 5.956 8.128 -1.956 1.00 . A A . 72 ILE CA 1 1
4 6532 1 1 72 ILE CB C 5.155 8.263 -0.650 1.00 . A A . 72 ILE CB 1 1
4 6533 1 1 72 ILE CD1 C 6.131 9.998 0.937 1.00 . A A . 72 ILE CD1 1 1
4 6534 1 1 72 ILE CG1 C 6.097 8.542 0.523 1.00 . A A . 72 ILE CG1 1 1
4 6535 1 1 72 ILE CG2 C 4.337 7.003 -0.400 1.00 . A A . 72 ILE CG2 1 1
4 6536 1 1 72 ILE H H 6.562 10.119 -2.331 1.00 . A A . 72 ILE H 1 1
4 6537 1 1 72 ILE HA H 6.516 7.207 -1.918 1.00 . A A . 72 ILE HA 1 1
4 6538 1 1 72 ILE HB H 4.470 9.091 -0.756 1.00 . A A . 72 ILE HB 1 1
4 6539 1 1 72 ILE HD11 H 5.146 10.304 1.254 1.00 . A A . 72 ILE HD11 1 1
4 6540 1 1 72 ILE HD12 H 6.446 10.603 0.100 1.00 . A A . 72 ILE HD12 1 1
4 6541 1 1 72 ILE HD13 H 6.827 10.123 1.754 1.00 . A A . 72 ILE HD13 1 1
4 6542 1 1 72 ILE HG12 H 5.783 7.962 1.376 1.00 . A A . 72 ILE HG12 1 1
4 6543 1 1 72 ILE HG13 H 7.102 8.253 0.247 1.00 . A A . 72 ILE HG13 1 1
4 6544 1 1 72 ILE HG21 H 3.312 7.175 -0.692 1.00 . A A . 72 ILE HG21 1 1
4 6545 1 1 72 ILE HG22 H 4.374 6.750 0.649 1.00 . A A . 72 ILE HG22 1 1
4 6546 1 1 72 ILE HG23 H 4.744 6.188 -0.981 1.00 . A A . 72 ILE HG23 1 1
4 6547 1 1 72 ILE N N 6.899 9.223 -2.122 1.00 . A A . 72 ILE N 1 1
4 6548 1 1 72 ILE O O 3.959 8.742 -3.130 1.00 . A A . 72 ILE O 1 1
4 6549 1 1 73 GLU C C 3.688 5.837 -5.265 1.00 . A A . 73 GLU C 1 1
4 6550 1 1 73 GLU CA C 4.484 7.135 -5.310 1.00 . A A . 73 GLU CA 1 1
4 6551 1 1 73 GLU CB C 5.321 7.195 -6.590 1.00 . A A . 73 GLU CB 1 1
4 6552 1 1 73 GLU CD C 7.451 8.007 -7.679 1.00 . A A . 73 GLU CD 1 1
4 6553 1 1 73 GLU CG C 6.497 8.157 -6.510 1.00 . A A . 73 GLU CG 1 1
4 6554 1 1 73 GLU H H 6.169 6.754 -4.073 1.00 . A A . 73 GLU H 1 1
4 6555 1 1 73 GLU HA H 3.789 7.961 -5.308 1.00 . A A . 73 GLU HA 1 1
4 6556 1 1 73 GLU HB2 H 5.702 6.211 -6.804 1.00 . A A . 73 GLU HB2 1 1
4 6557 1 1 73 GLU HB3 H 4.684 7.509 -7.406 1.00 . A A . 73 GLU HB3 1 1
4 6558 1 1 73 GLU HG2 H 6.118 9.168 -6.502 1.00 . A A . 73 GLU HG2 1 1
4 6559 1 1 73 GLU HG3 H 7.037 7.967 -5.595 1.00 . A A . 73 GLU HG3 1 1
4 6560 1 1 73 GLU N N 5.330 7.267 -4.130 1.00 . A A . 73 GLU N 1 1
4 6561 1 1 73 GLU O O 4.232 4.772 -4.974 1.00 . A A . 73 GLU O 1 1
4 6562 1 1 73 GLU OE1 O 7.860 6.863 -7.968 1.00 . A A . 73 GLU OE1 1 1
4 6563 1 1 73 GLU OE2 O 7.788 9.034 -8.305 1.00 . A A . 73 GLU OE2 1 1
4 6564 1 1 74 VAL C C 1.207 4.322 -6.968 1.00 . A A . 74 VAL C 1 1
4 6565 1 1 74 VAL CA C 1.523 4.773 -5.547 1.00 . A A . 74 VAL CA 1 1
4 6566 1 1 74 VAL CB C 0.205 5.065 -4.807 1.00 . A A . 74 VAL CB 1 1
4 6567 1 1 74 VAL CG1 C 0.468 5.345 -3.335 1.00 . A A . 74 VAL CG1 1 1
4 6568 1 1 74 VAL CG2 C -0.527 6.232 -5.455 1.00 . A A . 74 VAL CG2 1 1
4 6569 1 1 74 VAL H H 2.023 6.814 -5.776 1.00 . A A . 74 VAL H 1 1
4 6570 1 1 74 VAL HA H 2.034 3.974 -5.030 1.00 . A A . 74 VAL HA 1 1
4 6571 1 1 74 VAL HB H -0.425 4.190 -4.876 1.00 . A A . 74 VAL HB 1 1
4 6572 1 1 74 VAL HG11 H 0.651 6.400 -3.197 1.00 . A A . 74 VAL HG11 1 1
4 6573 1 1 74 VAL HG12 H 1.333 4.785 -3.012 1.00 . A A . 74 VAL HG12 1 1
4 6574 1 1 74 VAL HG13 H -0.392 5.049 -2.753 1.00 . A A . 74 VAL HG13 1 1
4 6575 1 1 74 VAL HG21 H -0.506 7.084 -4.793 1.00 . A A . 74 VAL HG21 1 1
4 6576 1 1 74 VAL HG22 H -1.552 5.951 -5.648 1.00 . A A . 74 VAL HG22 1 1
4 6577 1 1 74 VAL HG23 H -0.044 6.488 -6.387 1.00 . A A . 74 VAL HG23 1 1
4 6578 1 1 74 VAL N N 2.398 5.936 -5.554 1.00 . A A . 74 VAL N 1 1
4 6579 1 1 74 VAL O O 0.962 5.144 -7.851 1.00 . A A . 74 VAL O 1 1
4 6580 1 1 75 GLU C C -0.563 2.196 -8.668 1.00 . A A . 75 GLU C 1 1
4 6581 1 1 75 GLU CA C 0.932 2.451 -8.496 1.00 . A A . 75 GLU CA 1 1
4 6582 1 1 75 GLU CB C 1.711 1.149 -8.696 1.00 . A A . 75 GLU CB 1 1
4 6583 1 1 75 GLU CD C 2.615 -0.543 -10.339 1.00 . A A . 75 GLU CD 1 1
4 6584 1 1 75 GLU CG C 1.694 0.643 -10.127 1.00 . A A . 75 GLU CG 1 1
4 6585 1 1 75 GLU H H 1.422 2.410 -6.436 1.00 . A A . 75 GLU H 1 1
4 6586 1 1 75 GLU HA H 1.250 3.167 -9.239 1.00 . A A . 75 GLU HA 1 1
4 6587 1 1 75 GLU HB2 H 2.740 1.311 -8.406 1.00 . A A . 75 GLU HB2 1 1
4 6588 1 1 75 GLU HB3 H 1.285 0.386 -8.062 1.00 . A A . 75 GLU HB3 1 1
4 6589 1 1 75 GLU HG2 H 0.686 0.346 -10.379 1.00 . A A . 75 GLU HG2 1 1
4 6590 1 1 75 GLU HG3 H 2.005 1.443 -10.783 1.00 . A A . 75 GLU HG3 1 1
4 6591 1 1 75 GLU N N 1.218 3.013 -7.181 1.00 . A A . 75 GLU N 1 1
4 6592 1 1 75 GLU O O -0.976 1.113 -9.083 1.00 . A A . 75 GLU O 1 1
4 6593 1 1 75 GLU OE1 O 3.552 -0.717 -9.533 1.00 . A A . 75 GLU OE1 1 1
4 6594 1 1 75 GLU OE2 O 2.397 -1.297 -11.310 1.00 . A A . 75 GLU OE2 1 1
4 6595 1 1 76 PHE C C -3.334 3.605 -9.787 1.00 . A A . 76 PHE C 1 1
4 6596 1 1 76 PHE CA C -2.822 3.075 -8.441 1.00 . A A . 76 PHE CA 1 1
4 6597 1 1 76 PHE CB C -3.482 3.797 -7.252 1.00 . A A . 76 PHE CB 1 1
4 6598 1 1 76 PHE CD1 C -3.505 6.077 -8.321 1.00 . A A . 76 PHE CD1 1 1
4 6599 1 1 76 PHE CD2 C -5.438 5.357 -7.124 1.00 . A A . 76 PHE CD2 1 1
4 6600 1 1 76 PHE CE1 C -4.127 7.276 -8.609 1.00 . A A . 76 PHE CE1 1 1
4 6601 1 1 76 PHE CE2 C -6.064 6.554 -7.407 1.00 . A A . 76 PHE CE2 1 1
4 6602 1 1 76 PHE CG C -4.154 5.103 -7.577 1.00 . A A . 76 PHE CG 1 1
4 6603 1 1 76 PHE CZ C -5.410 7.514 -8.151 1.00 . A A . 76 PHE CZ 1 1
4 6604 1 1 76 PHE H H -0.989 4.036 -7.999 1.00 . A A . 76 PHE H 1 1
4 6605 1 1 76 PHE HA H -3.060 2.023 -8.381 1.00 . A A . 76 PHE HA 1 1
4 6606 1 1 76 PHE HB2 H -4.228 3.150 -6.824 1.00 . A A . 76 PHE HB2 1 1
4 6607 1 1 76 PHE HB3 H -2.726 3.994 -6.506 1.00 . A A . 76 PHE HB3 1 1
4 6608 1 1 76 PHE HD1 H -2.503 5.891 -8.677 1.00 . A A . 76 PHE HD1 1 1
4 6609 1 1 76 PHE HD2 H -5.952 4.606 -6.544 1.00 . A A . 76 PHE HD2 1 1
4 6610 1 1 76 PHE HE1 H -3.613 8.025 -9.191 1.00 . A A . 76 PHE HE1 1 1
4 6611 1 1 76 PHE HE2 H -7.063 6.739 -7.045 1.00 . A A . 76 PHE HE2 1 1
4 6612 1 1 76 PHE HZ H -5.899 8.450 -8.374 1.00 . A A . 76 PHE HZ 1 1
4 6613 1 1 76 PHE N N -1.373 3.198 -8.334 1.00 . A A . 76 PHE N 1 1
4 6614 1 1 76 PHE O O -2.732 4.498 -10.385 1.00 . A A . 76 PHE O 1 1
4 6615 1 1 77 ASP C C -6.005 4.622 -11.327 1.00 . A A . 77 ASP C 1 1
4 6616 1 1 77 ASP CA C -5.049 3.448 -11.525 1.00 . A A . 77 ASP CA 1 1
4 6617 1 1 77 ASP CB C -5.790 2.268 -12.168 1.00 . A A . 77 ASP CB 1 1
4 6618 1 1 77 ASP CG C -5.726 2.306 -13.682 1.00 . A A . 77 ASP CG 1 1
4 6619 1 1 77 ASP H H -4.873 2.336 -9.735 1.00 . A A . 77 ASP H 1 1
4 6620 1 1 77 ASP HA H -4.251 3.760 -12.183 1.00 . A A . 77 ASP HA 1 1
4 6621 1 1 77 ASP HB2 H -5.343 1.346 -11.832 1.00 . A A . 77 ASP HB2 1 1
4 6622 1 1 77 ASP HB3 H -6.832 2.290 -11.868 1.00 . A A . 77 ASP HB3 1 1
4 6623 1 1 77 ASP N N -4.447 3.043 -10.256 1.00 . A A . 77 ASP N 1 1
4 6624 1 1 77 ASP O O -6.433 4.903 -10.207 1.00 . A A . 77 ASP O 1 1
4 6625 1 1 77 ASP OD1 O -4.614 2.465 -14.226 1.00 . A A . 77 ASP OD1 1 1
4 6626 1 1 77 ASP OD2 O -6.790 2.174 -14.324 1.00 . A A . 77 ASP OD2 1 1
4 6627 1 1 78 LYS C C -8.692 6.034 -12.561 1.00 . A A . 78 LYS C 1 1
4 6628 1 1 78 LYS CA C -7.234 6.457 -12.365 1.00 . A A . 78 LYS CA 1 1
4 6629 1 1 78 LYS CB C -6.839 7.486 -13.427 1.00 . A A . 78 LYS CB 1 1
4 6630 1 1 78 LYS CD C -7.161 9.922 -12.891 1.00 . A A . 78 LYS CD 1 1
4 6631 1 1 78 LYS CE C -6.976 10.831 -11.687 1.00 . A A . 78 LYS CE 1 1
4 6632 1 1 78 LYS CG C -6.204 8.742 -12.851 1.00 . A A . 78 LYS CG 1 1
4 6633 1 1 78 LYS H H -5.956 5.037 -13.283 1.00 . A A . 78 LYS H 1 1
4 6634 1 1 78 LYS HA H -7.133 6.906 -11.388 1.00 . A A . 78 LYS HA 1 1
4 6635 1 1 78 LYS HB2 H -6.133 7.033 -14.106 1.00 . A A . 78 LYS HB2 1 1
4 6636 1 1 78 LYS HB3 H -7.720 7.777 -13.981 1.00 . A A . 78 LYS HB3 1 1
4 6637 1 1 78 LYS HD2 H -6.980 10.491 -13.790 1.00 . A A . 78 LYS HD2 1 1
4 6638 1 1 78 LYS HD3 H -8.176 9.550 -12.897 1.00 . A A . 78 LYS HD3 1 1
4 6639 1 1 78 LYS HE2 H -7.811 11.514 -11.635 1.00 . A A . 78 LYS HE2 1 1
4 6640 1 1 78 LYS HE3 H -6.952 10.224 -10.793 1.00 . A A . 78 LYS HE3 1 1
4 6641 1 1 78 LYS HG2 H -5.925 8.554 -11.824 1.00 . A A . 78 LYS HG2 1 1
4 6642 1 1 78 LYS HG3 H -5.323 8.985 -13.427 1.00 . A A . 78 LYS HG3 1 1
4 6643 1 1 78 LYS HZ1 H -5.417 11.707 -12.766 1.00 . A A . 78 LYS HZ1 1 1
4 6644 1 1 78 LYS HZ2 H -4.961 11.143 -11.238 1.00 . A A . 78 LYS HZ2 1 1
4 6645 1 1 78 LYS HZ3 H -5.859 12.569 -11.379 1.00 . A A . 78 LYS HZ3 1 1
4 6646 1 1 78 LYS N N -6.333 5.308 -12.420 1.00 . A A . 78 LYS N 1 1
4 6647 1 1 78 LYS NZ N -5.715 11.618 -11.774 1.00 . A A . 78 LYS NZ 1 1
4 6648 1 1 78 LYS O O -9.499 6.785 -13.110 1.00 . A A . 78 LYS O 1 1
4 6649 1 1 79 GLY C C -10.550 3.085 -11.374 1.00 . A A . 79 GLY C 1 1
4 6650 1 1 79 GLY CA C -10.374 4.326 -12.210 1.00 . A A . 79 GLY CA 1 1
4 6651 1 1 79 GLY H H -8.339 4.286 -11.660 1.00 . A A . 79 GLY H 1 1
4 6652 1 1 79 GLY HA2 H -11.070 5.082 -11.877 1.00 . A A . 79 GLY HA2 1 1
4 6653 1 1 79 GLY HA3 H -10.578 4.083 -13.240 1.00 . A A . 79 GLY HA3 1 1
4 6654 1 1 79 GLY N N -9.022 4.835 -12.096 1.00 . A A . 79 GLY N 1 1
4 6655 1 1 79 GLY O O -11.314 2.185 -11.724 1.00 . A A . 79 GLY O 1 1
4 6656 1 1 80 GLN C C -11.038 1.959 -8.437 1.00 . A A . 80 GLN C 1 1
4 6657 1 1 80 GLN CA C -9.855 1.893 -9.383 1.00 . A A . 80 GLN CA 1 1
4 6658 1 1 80 GLN CB C -8.548 1.791 -8.613 1.00 . A A . 80 GLN CB 1 1
4 6659 1 1 80 GLN CD C -7.080 0.470 -10.180 1.00 . A A . 80 GLN CD 1 1
4 6660 1 1 80 GLN CG C -7.341 1.818 -9.530 1.00 . A A . 80 GLN CG 1 1
4 6661 1 1 80 GLN H H -9.215 3.776 -10.064 1.00 . A A . 80 GLN H 1 1
4 6662 1 1 80 GLN HA H -9.960 1.010 -9.996 1.00 . A A . 80 GLN HA 1 1
4 6663 1 1 80 GLN HB2 H -8.477 2.620 -7.926 1.00 . A A . 80 GLN HB2 1 1
4 6664 1 1 80 GLN HB3 H -8.535 0.865 -8.060 1.00 . A A . 80 GLN HB3 1 1
4 6665 1 1 80 GLN HE21 H -5.205 0.469 -9.519 1.00 . A A . 80 GLN HE21 1 1
4 6666 1 1 80 GLN HE22 H -5.673 -0.909 -10.444 1.00 . A A . 80 GLN HE22 1 1
4 6667 1 1 80 GLN HG2 H -7.518 2.546 -10.305 1.00 . A A . 80 GLN HG2 1 1
4 6668 1 1 80 GLN HG3 H -6.477 2.107 -8.962 1.00 . A A . 80 GLN HG3 1 1
4 6669 1 1 80 GLN N N -9.814 3.032 -10.274 1.00 . A A . 80 GLN N 1 1
4 6670 1 1 80 GLN NE2 N -5.862 -0.041 -10.032 1.00 . A A . 80 GLN NE2 1 1
4 6671 1 1 80 GLN O O -11.268 2.960 -7.758 1.00 . A A . 80 GLN O 1 1
4 6672 1 1 80 GLN OE1 O -7.966 -0.106 -10.809 1.00 . A A . 80 GLN OE1 1 1
4 6673 1 1 81 ARG C C -12.754 1.296 -6.184 1.00 . A A . 81 ARG C 1 1
4 6674 1 1 81 ARG CA C -12.974 0.731 -7.588 1.00 . A A . 81 ARG CA 1 1
4 6675 1 1 81 ARG CB C -13.382 -0.742 -7.498 1.00 . A A . 81 ARG CB 1 1
4 6676 1 1 81 ARG CD C -15.203 -2.413 -7.967 1.00 . A A . 81 ARG CD 1 1
4 6677 1 1 81 ARG CG C -14.560 -1.101 -8.391 1.00 . A A . 81 ARG CG 1 1
4 6678 1 1 81 ARG CZ C -15.679 -4.608 -8.982 1.00 . A A . 81 ARG CZ 1 1
4 6679 1 1 81 ARG H H -11.512 0.132 -9.011 1.00 . A A . 81 ARG H 1 1
4 6680 1 1 81 ARG HA H -13.771 1.284 -8.060 1.00 . A A . 81 ARG HA 1 1
4 6681 1 1 81 ARG HB2 H -12.541 -1.355 -7.784 1.00 . A A . 81 ARG HB2 1 1
4 6682 1 1 81 ARG HB3 H -13.651 -0.970 -6.477 1.00 . A A . 81 ARG HB3 1 1
4 6683 1 1 81 ARG HD2 H -14.785 -2.716 -7.019 1.00 . A A . 81 ARG HD2 1 1
4 6684 1 1 81 ARG HD3 H -16.267 -2.257 -7.856 1.00 . A A . 81 ARG HD3 1 1
4 6685 1 1 81 ARG HE H -14.271 -3.338 -9.607 1.00 . A A . 81 ARG HE 1 1
4 6686 1 1 81 ARG HG2 H -15.297 -0.316 -8.332 1.00 . A A . 81 ARG HG2 1 1
4 6687 1 1 81 ARG HG3 H -14.211 -1.195 -9.409 1.00 . A A . 81 ARG HG3 1 1
4 6688 1 1 81 ARG HH11 H -16.854 -4.142 -7.402 1.00 . A A . 81 ARG HH11 1 1
4 6689 1 1 81 ARG HH12 H -17.167 -5.680 -8.134 1.00 . A A . 81 ARG HH12 1 1
4 6690 1 1 81 ARG HH21 H -14.682 -5.362 -10.570 1.00 . A A . 81 ARG HH21 1 1
4 6691 1 1 81 ARG HH22 H -15.935 -6.373 -9.932 1.00 . A A . 81 ARG HH22 1 1
4 6692 1 1 81 ARG N N -11.779 0.870 -8.424 1.00 . A A . 81 ARG N 1 1
4 6693 1 1 81 ARG NE N -14.980 -3.476 -8.945 1.00 . A A . 81 ARG NE 1 1
4 6694 1 1 81 ARG NH1 N -16.646 -4.828 -8.100 1.00 . A A . 81 ARG NH1 1 1
4 6695 1 1 81 ARG NH2 N -15.410 -5.522 -9.903 1.00 . A A . 81 ARG NH2 1 1
4 6696 1 1 81 ARG O O -11.773 0.969 -5.515 1.00 . A A . 81 ARG O 1 1
4 6697 1 1 82 THR C C -14.676 2.200 -3.492 1.00 . A A . 82 THR C 1 1
4 6698 1 1 82 THR CA C -13.602 2.763 -4.425 1.00 . A A . 82 THR CA 1 1
4 6699 1 1 82 THR CB C -13.773 4.279 -4.543 1.00 . A A . 82 THR CB 1 1
4 6700 1 1 82 THR CG2 C -12.811 4.915 -5.521 1.00 . A A . 82 THR CG2 1 1
4 6701 1 1 82 THR H H -14.438 2.363 -6.329 1.00 . A A . 82 THR H 1 1
4 6702 1 1 82 THR HA H -12.625 2.546 -4.016 1.00 . A A . 82 THR HA 1 1
4 6703 1 1 82 THR HB H -13.606 4.726 -3.574 1.00 . A A . 82 THR HB 1 1
4 6704 1 1 82 THR HG1 H -15.251 4.223 -5.827 1.00 . A A . 82 THR HG1 1 1
4 6705 1 1 82 THR HG21 H -11.840 4.453 -5.423 1.00 . A A . 82 THR HG21 1 1
4 6706 1 1 82 THR HG22 H -12.730 5.971 -5.309 1.00 . A A . 82 THR HG22 1 1
4 6707 1 1 82 THR HG23 H -13.177 4.777 -6.527 1.00 . A A . 82 THR HG23 1 1
4 6708 1 1 82 THR N N -13.680 2.146 -5.747 1.00 . A A . 82 THR N 1 1
4 6709 1 1 82 THR O O -15.562 1.465 -3.929 1.00 . A A . 82 THR O 1 1
4 6710 1 1 82 THR OG1 O -15.087 4.603 -4.961 1.00 . A A . 82 THR OG1 1 1
4 6711 1 1 83 ASP C C -15.829 3.134 -0.136 1.00 . A A . 83 ASP C 1 1
4 6712 1 1 83 ASP CA C -15.575 2.082 -1.228 1.00 . A A . 83 ASP CA 1 1
4 6713 1 1 83 ASP CB C -15.121 0.752 -0.617 1.00 . A A . 83 ASP CB 1 1
4 6714 1 1 83 ASP CG C -16.074 0.247 0.450 1.00 . A A . 83 ASP CG 1 1
4 6715 1 1 83 ASP H H -13.875 3.147 -1.917 1.00 . A A . 83 ASP H 1 1
4 6716 1 1 83 ASP HA H -16.504 1.917 -1.757 1.00 . A A . 83 ASP HA 1 1
4 6717 1 1 83 ASP HB2 H -15.061 0.008 -1.397 1.00 . A A . 83 ASP HB2 1 1
4 6718 1 1 83 ASP HB3 H -14.147 0.880 -0.174 1.00 . A A . 83 ASP HB3 1 1
4 6719 1 1 83 ASP N N -14.597 2.553 -2.208 1.00 . A A . 83 ASP N 1 1
4 6720 1 1 83 ASP O O -16.583 4.084 -0.352 1.00 . A A . 83 ASP O 1 1
4 6721 1 1 83 ASP OD1 O -17.301 0.311 0.229 1.00 . A A . 83 ASP OD1 1 1
4 6722 1 1 83 ASP OD2 O -15.591 -0.213 1.507 1.00 . A A . 83 ASP OD2 1 1
4 6723 1 1 84 LYS C C -14.780 5.270 1.814 1.00 . A A . 84 LYS C 1 1
4 6724 1 1 84 LYS CA C -15.396 3.907 2.143 1.00 . A A . 84 LYS CA 1 1
4 6725 1 1 84 LYS CB C -14.795 3.337 3.432 1.00 . A A . 84 LYS CB 1 1
4 6726 1 1 84 LYS CD C -16.711 2.621 4.896 1.00 . A A . 84 LYS CD 1 1
4 6727 1 1 84 LYS CE C -18.054 2.538 4.187 1.00 . A A . 84 LYS CE 1 1
4 6728 1 1 84 LYS CG C -15.573 2.159 3.998 1.00 . A A . 84 LYS CG 1 1
4 6729 1 1 84 LYS H H -14.625 2.193 1.167 1.00 . A A . 84 LYS H 1 1
4 6730 1 1 84 LYS HA H -16.459 4.038 2.283 1.00 . A A . 84 LYS HA 1 1
4 6731 1 1 84 LYS HB2 H -13.786 3.010 3.232 1.00 . A A . 84 LYS HB2 1 1
4 6732 1 1 84 LYS HB3 H -14.771 4.116 4.180 1.00 . A A . 84 LYS HB3 1 1
4 6733 1 1 84 LYS HD2 H -16.740 1.994 5.774 1.00 . A A . 84 LYS HD2 1 1
4 6734 1 1 84 LYS HD3 H -16.531 3.645 5.190 1.00 . A A . 84 LYS HD3 1 1
4 6735 1 1 84 LYS HE2 H -17.883 2.337 3.140 1.00 . A A . 84 LYS HE2 1 1
4 6736 1 1 84 LYS HE3 H -18.624 1.728 4.619 1.00 . A A . 84 LYS HE3 1 1
4 6737 1 1 84 LYS HG2 H -15.984 1.586 3.181 1.00 . A A . 84 LYS HG2 1 1
4 6738 1 1 84 LYS HG3 H -14.902 1.539 4.573 1.00 . A A . 84 LYS HG3 1 1
4 6739 1 1 84 LYS HZ1 H -19.840 3.587 4.451 1.00 . A A . 84 LYS HZ1 1 1
4 6740 1 1 84 LYS HZ2 H -18.722 4.378 3.459 1.00 . A A . 84 LYS HZ2 1 1
4 6741 1 1 84 LYS HZ3 H -18.490 4.348 5.135 1.00 . A A . 84 LYS HZ3 1 1
4 6742 1 1 84 LYS N N -15.210 2.965 1.038 1.00 . A A . 84 LYS N 1 1
4 6743 1 1 84 LYS NZ N -18.831 3.801 4.318 1.00 . A A . 84 LYS NZ 1 1
4 6744 1 1 84 LYS O O -15.391 6.072 1.106 1.00 . A A . 84 LYS O 1 1
4 6745 1 1 85 TYR C C -12.108 6.688 0.737 1.00 . A A . 85 TYR C 1 1
4 6746 1 1 85 TYR CA C -12.893 6.796 2.035 1.00 . A A . 85 TYR CA 1 1
4 6747 1 1 85 TYR CB C -11.949 7.171 3.182 1.00 . A A . 85 TYR CB 1 1
4 6748 1 1 85 TYR CD1 C -13.170 9.052 4.345 1.00 . A A . 85 TYR CD1 1 1
4 6749 1 1 85 TYR CD2 C -12.806 7.028 5.551 1.00 . A A . 85 TYR CD2 1 1
4 6750 1 1 85 TYR CE1 C -13.815 9.593 5.441 1.00 . A A . 85 TYR CE1 1 1
4 6751 1 1 85 TYR CE2 C -13.451 7.562 6.650 1.00 . A A . 85 TYR CE2 1 1
4 6752 1 1 85 TYR CG C -12.655 7.762 4.381 1.00 . A A . 85 TYR CG 1 1
4 6753 1 1 85 TYR CZ C -13.954 8.845 6.590 1.00 . A A . 85 TYR CZ 1 1
4 6754 1 1 85 TYR H H -13.115 4.855 2.857 1.00 . A A . 85 TYR H 1 1
4 6755 1 1 85 TYR HA H -13.646 7.563 1.928 1.00 . A A . 85 TYR HA 1 1
4 6756 1 1 85 TYR HB2 H -11.427 6.286 3.511 1.00 . A A . 85 TYR HB2 1 1
4 6757 1 1 85 TYR HB3 H -11.229 7.898 2.825 1.00 . A A . 85 TYR HB3 1 1
4 6758 1 1 85 TYR HD1 H -13.061 9.635 3.443 1.00 . A A . 85 TYR HD1 1 1
4 6759 1 1 85 TYR HD2 H -12.411 6.024 5.596 1.00 . A A . 85 TYR HD2 1 1
4 6760 1 1 85 TYR HE1 H -14.210 10.598 5.393 1.00 . A A . 85 TYR HE1 1 1
4 6761 1 1 85 TYR HE2 H -13.559 6.976 7.550 1.00 . A A . 85 TYR HE2 1 1
4 6762 1 1 85 TYR HH H -14.153 9.096 8.486 1.00 . A A . 85 TYR HH 1 1
4 6763 1 1 85 TYR N N -13.568 5.531 2.310 1.00 . A A . 85 TYR N 1 1
4 6764 1 1 85 TYR O O -10.928 7.036 0.675 1.00 . A A . 85 TYR O 1 1
4 6765 1 1 85 TYR OH O -14.596 9.380 7.683 1.00 . A A . 85 TYR OH 1 1
4 6766 1 1 86 GLY C C -11.625 4.590 -1.755 1.00 . A A . 86 GLY C 1 1
4 6767 1 1 86 GLY CA C -12.124 6.007 -1.574 1.00 . A A . 86 GLY CA 1 1
4 6768 1 1 86 GLY H H -13.703 5.909 -0.183 1.00 . A A . 86 GLY H 1 1
4 6769 1 1 86 GLY HA2 H -12.828 6.237 -2.360 1.00 . A A . 86 GLY HA2 1 1
4 6770 1 1 86 GLY HA3 H -11.286 6.685 -1.641 1.00 . A A . 86 GLY HA3 1 1
4 6771 1 1 86 GLY N N -12.770 6.182 -0.296 1.00 . A A . 86 GLY N 1 1
4 6772 1 1 86 GLY O O -11.636 4.063 -2.866 1.00 . A A . 86 GLY O 1 1
4 6773 1 1 87 ARG C C -10.079 2.250 -2.026 1.00 . A A . 87 ARG C 1 1
4 6774 1 1 87 ARG CA C -10.668 2.602 -0.668 1.00 . A A . 87 ARG CA 1 1
4 6775 1 1 87 ARG CB C -11.770 1.615 -0.290 1.00 . A A . 87 ARG CB 1 1
4 6776 1 1 87 ARG CD C -11.041 1.433 2.112 1.00 . A A . 87 ARG CD 1 1
4 6777 1 1 87 ARG CG C -12.197 1.721 1.165 1.00 . A A . 87 ARG CG 1 1
4 6778 1 1 87 ARG CZ C -11.346 0.089 4.165 1.00 . A A . 87 ARG CZ 1 1
4 6779 1 1 87 ARG H H -11.204 4.459 0.198 1.00 . A A . 87 ARG H 1 1
4 6780 1 1 87 ARG HA H -9.882 2.543 0.069 1.00 . A A . 87 ARG HA 1 1
4 6781 1 1 87 ARG HB2 H -12.633 1.801 -0.913 1.00 . A A . 87 ARG HB2 1 1
4 6782 1 1 87 ARG HB3 H -11.417 0.610 -0.469 1.00 . A A . 87 ARG HB3 1 1
4 6783 1 1 87 ARG HD2 H -10.126 1.367 1.538 1.00 . A A . 87 ARG HD2 1 1
4 6784 1 1 87 ARG HD3 H -10.961 2.245 2.817 1.00 . A A . 87 ARG HD3 1 1
4 6785 1 1 87 ARG HE H -11.284 -0.641 2.309 1.00 . A A . 87 ARG HE 1 1
4 6786 1 1 87 ARG HG2 H -12.557 2.721 1.352 1.00 . A A . 87 ARG HG2 1 1
4 6787 1 1 87 ARG HG3 H -12.987 1.010 1.352 1.00 . A A . 87 ARG HG3 1 1
4 6788 1 1 87 ARG HH11 H -11.154 2.073 4.514 1.00 . A A . 87 ARG HH11 1 1
4 6789 1 1 87 ARG HH12 H -11.375 1.090 5.920 1.00 . A A . 87 ARG HH12 1 1
4 6790 1 1 87 ARG HH21 H -11.571 -1.919 4.162 1.00 . A A . 87 ARG HH21 1 1
4 6791 1 1 87 ARG HH22 H -11.605 -1.170 5.723 1.00 . A A . 87 ARG HH22 1 1
4 6792 1 1 87 ARG N N -11.184 3.974 -0.653 1.00 . A A . 87 ARG N 1 1
4 6793 1 1 87 ARG NE N -11.234 0.181 2.839 1.00 . A A . 87 ARG NE 1 1
4 6794 1 1 87 ARG NH1 N -11.286 1.174 4.927 1.00 . A A . 87 ARG NH1 1 1
4 6795 1 1 87 ARG NH2 N -11.522 -1.098 4.729 1.00 . A A . 87 ARG NH2 1 1
4 6796 1 1 87 ARG O O -10.685 1.526 -2.818 1.00 . A A . 87 ARG O 1 1
4 6797 1 1 88 TRP C C -7.044 1.615 -3.377 1.00 . A A . 88 TRP C 1 1
4 6798 1 1 88 TRP CA C -8.213 2.576 -3.547 1.00 . A A . 88 TRP CA 1 1
4 6799 1 1 88 TRP CB C -7.681 3.907 -4.075 1.00 . A A . 88 TRP CB 1 1
4 6800 1 1 88 TRP CD1 C -9.488 5.614 -3.475 1.00 . A A . 88 TRP CD1 1 1
4 6801 1 1 88 TRP CD2 C -9.168 5.359 -5.675 1.00 . A A . 88 TRP CD2 1 1
4 6802 1 1 88 TRP CE2 C -10.180 6.318 -5.477 1.00 . A A . 88 TRP CE2 1 1
4 6803 1 1 88 TRP CE3 C -8.794 5.038 -6.984 1.00 . A A . 88 TRP CE3 1 1
4 6804 1 1 88 TRP CG C -8.743 4.918 -4.381 1.00 . A A . 88 TRP CG 1 1
4 6805 1 1 88 TRP CH2 C -10.434 6.621 -7.805 1.00 . A A . 88 TRP CH2 1 1
4 6806 1 1 88 TRP CZ2 C -10.821 6.955 -6.536 1.00 . A A . 88 TRP CZ2 1 1
4 6807 1 1 88 TRP CZ3 C -9.430 5.673 -8.034 1.00 . A A . 88 TRP CZ3 1 1
4 6808 1 1 88 TRP H H -8.489 3.366 -1.612 1.00 . A A . 88 TRP H 1 1
4 6809 1 1 88 TRP HA H -8.914 2.165 -4.257 1.00 . A A . 88 TRP HA 1 1
4 6810 1 1 88 TRP HB2 H -7.033 4.337 -3.330 1.00 . A A . 88 TRP HB2 1 1
4 6811 1 1 88 TRP HB3 H -7.115 3.729 -4.972 1.00 . A A . 88 TRP HB3 1 1
4 6812 1 1 88 TRP HD1 H -9.401 5.505 -2.402 1.00 . A A . 88 TRP HD1 1 1
4 6813 1 1 88 TRP HE1 H -11.001 7.054 -3.692 1.00 . A A . 88 TRP HE1 1 1
4 6814 1 1 88 TRP HE3 H -8.020 4.312 -7.182 1.00 . A A . 88 TRP HE3 1 1
4 6815 1 1 88 TRP HH2 H -10.906 7.092 -8.656 1.00 . A A . 88 TRP HH2 1 1
4 6816 1 1 88 TRP HZ2 H -11.597 7.690 -6.377 1.00 . A A . 88 TRP HZ2 1 1
4 6817 1 1 88 TRP HZ3 H -9.155 5.437 -9.050 1.00 . A A . 88 TRP HZ3 1 1
4 6818 1 1 88 TRP N N -8.903 2.791 -2.287 1.00 . A A . 88 TRP N 1 1
4 6819 1 1 88 TRP NE1 N -10.359 6.455 -4.125 1.00 . A A . 88 TRP NE1 1 1
4 6820 1 1 88 TRP O O -6.517 1.450 -2.286 1.00 . A A . 88 TRP O 1 1
4 6821 1 1 89 LEU C C -4.183 0.878 -4.357 1.00 . A A . 89 LEU C 1 1
4 6822 1 1 89 LEU CA C -5.491 0.085 -4.406 1.00 . A A . 89 LEU CA 1 1
4 6823 1 1 89 LEU CB C -5.507 -0.857 -5.611 1.00 . A A . 89 LEU CB 1 1
4 6824 1 1 89 LEU CD1 C -5.470 1.115 -7.156 1.00 . A A . 89 LEU CD1 1 1
4 6825 1 1 89 LEU CD2 C -3.420 -0.297 -6.896 1.00 . A A . 89 LEU CD2 1 1
4 6826 1 1 89 LEU CG C -4.942 -0.288 -6.916 1.00 . A A . 89 LEU CG 1 1
4 6827 1 1 89 LEU H H -7.076 1.173 -5.323 1.00 . A A . 89 LEU H 1 1
4 6828 1 1 89 LEU HA H -5.582 -0.495 -3.500 1.00 . A A . 89 LEU HA 1 1
4 6829 1 1 89 LEU HB2 H -4.947 -1.745 -5.356 1.00 . A A . 89 LEU HB2 1 1
4 6830 1 1 89 LEU HB3 H -6.530 -1.137 -5.787 1.00 . A A . 89 LEU HB3 1 1
4 6831 1 1 89 LEU HD11 H -6.515 1.061 -7.412 1.00 . A A . 89 LEU HD11 1 1
4 6832 1 1 89 LEU HD12 H -4.922 1.575 -7.963 1.00 . A A . 89 LEU HD12 1 1
4 6833 1 1 89 LEU HD13 H -5.354 1.707 -6.266 1.00 . A A . 89 LEU HD13 1 1
4 6834 1 1 89 LEU HD21 H -3.072 -1.030 -6.183 1.00 . A A . 89 LEU HD21 1 1
4 6835 1 1 89 LEU HD22 H -3.058 0.681 -6.612 1.00 . A A . 89 LEU HD22 1 1
4 6836 1 1 89 LEU HD23 H -3.048 -0.546 -7.879 1.00 . A A . 89 LEU HD23 1 1
4 6837 1 1 89 LEU HG H -5.267 -0.909 -7.738 1.00 . A A . 89 LEU HG 1 1
4 6838 1 1 89 LEU N N -6.625 1.000 -4.465 1.00 . A A . 89 LEU N 1 1
4 6839 1 1 89 LEU O O -4.170 2.072 -4.650 1.00 . A A . 89 LEU O 1 1
4 6840 1 1 90 ALA C C -0.762 0.044 -3.169 1.00 . A A . 90 ALA C 1 1
4 6841 1 1 90 ALA CA C -1.786 0.885 -3.921 1.00 . A A . 90 ALA CA 1 1
4 6842 1 1 90 ALA CB C -1.912 2.251 -3.258 1.00 . A A . 90 ALA CB 1 1
4 6843 1 1 90 ALA H H -3.149 -0.734 -3.774 1.00 . A A . 90 ALA H 1 1
4 6844 1 1 90 ALA HA H -1.435 1.036 -4.931 1.00 . A A . 90 ALA HA 1 1
4 6845 1 1 90 ALA HB1 H -0.952 2.548 -2.859 1.00 . A A . 90 ALA HB1 1 1
4 6846 1 1 90 ALA HB2 H -2.633 2.198 -2.457 1.00 . A A . 90 ALA HB2 1 1
4 6847 1 1 90 ALA HB3 H -2.236 2.978 -3.988 1.00 . A A . 90 ALA HB3 1 1
4 6848 1 1 90 ALA N N -3.086 0.217 -3.993 1.00 . A A . 90 ALA N 1 1
4 6849 1 1 90 ALA O O -1.097 -0.687 -2.238 1.00 . A A . 90 ALA O 1 1
4 6850 1 1 91 TYR C C 2.318 0.357 -1.964 1.00 . A A . 91 TYR C 1 1
4 6851 1 1 91 TYR CA C 1.588 -0.554 -2.946 1.00 . A A . 91 TYR CA 1 1
4 6852 1 1 91 TYR CB C 2.564 -1.074 -4.003 1.00 . A A . 91 TYR CB 1 1
4 6853 1 1 91 TYR CD1 C 0.831 -1.941 -5.626 1.00 . A A . 91 TYR CD1 1 1
4 6854 1 1 91 TYR CD2 C 2.603 -3.400 -4.981 1.00 . A A . 91 TYR CD2 1 1
4 6855 1 1 91 TYR CE1 C 0.305 -2.931 -6.435 1.00 . A A . 91 TYR CE1 1 1
4 6856 1 1 91 TYR CE2 C 2.083 -4.394 -5.788 1.00 . A A . 91 TYR CE2 1 1
4 6857 1 1 91 TYR CG C 1.988 -2.159 -4.886 1.00 . A A . 91 TYR CG 1 1
4 6858 1 1 91 TYR CZ C 0.934 -4.155 -6.512 1.00 . A A . 91 TYR CZ 1 1
4 6859 1 1 91 TYR H H 0.694 0.779 -4.317 1.00 . A A . 91 TYR H 1 1
4 6860 1 1 91 TYR HA H 1.168 -1.390 -2.406 1.00 . A A . 91 TYR HA 1 1
4 6861 1 1 91 TYR HB2 H 2.865 -0.256 -4.639 1.00 . A A . 91 TYR HB2 1 1
4 6862 1 1 91 TYR HB3 H 3.436 -1.477 -3.508 1.00 . A A . 91 TYR HB3 1 1
4 6863 1 1 91 TYR HD1 H 0.341 -0.981 -5.566 1.00 . A A . 91 TYR HD1 1 1
4 6864 1 1 91 TYR HD2 H 3.502 -3.586 -4.412 1.00 . A A . 91 TYR HD2 1 1
4 6865 1 1 91 TYR HE1 H -0.594 -2.742 -7.002 1.00 . A A . 91 TYR HE1 1 1
4 6866 1 1 91 TYR HE2 H 2.575 -5.353 -5.849 1.00 . A A . 91 TYR HE2 1 1
4 6867 1 1 91 TYR HH H -0.237 -5.648 -6.823 1.00 . A A . 91 TYR HH 1 1
4 6868 1 1 91 TYR N N 0.495 0.171 -3.578 1.00 . A A . 91 TYR N 1 1
4 6869 1 1 91 TYR O O 2.795 -0.090 -0.921 1.00 . A A . 91 TYR O 1 1
4 6870 1 1 91 TYR OH O 0.413 -5.143 -7.316 1.00 . A A . 91 TYR OH 1 1
4 6871 1 1 92 ILE C C 4.513 2.278 -1.231 1.00 . A A . 92 ILE C 1 1
4 6872 1 1 92 ILE CA C 3.050 2.631 -1.468 1.00 . A A . 92 ILE CA 1 1
4 6873 1 1 92 ILE CB C 2.342 2.770 -0.106 1.00 . A A . 92 ILE CB 1 1
4 6874 1 1 92 ILE CD1 C 0.035 1.776 0.308 1.00 . A A . 92 ILE CD1 1 1
4 6875 1 1 92 ILE CG1 C 0.829 2.910 -0.302 1.00 . A A . 92 ILE CG1 1 1
4 6876 1 1 92 ILE CG2 C 2.899 3.960 0.660 1.00 . A A . 92 ILE CG2 1 1
4 6877 1 1 92 ILE H H 1.982 1.928 -3.153 1.00 . A A . 92 ILE H 1 1
4 6878 1 1 92 ILE HA H 2.998 3.583 -1.974 1.00 . A A . 92 ILE HA 1 1
4 6879 1 1 92 ILE HB H 2.541 1.878 0.469 1.00 . A A . 92 ILE HB 1 1
4 6880 1 1 92 ILE HD11 H 0.370 0.838 -0.106 1.00 . A A . 92 ILE HD11 1 1
4 6881 1 1 92 ILE HD12 H -1.014 1.914 0.089 1.00 . A A . 92 ILE HD12 1 1
4 6882 1 1 92 ILE HD13 H 0.180 1.770 1.379 1.00 . A A . 92 ILE HD13 1 1
4 6883 1 1 92 ILE HG12 H 0.496 3.831 0.155 1.00 . A A . 92 ILE HG12 1 1
4 6884 1 1 92 ILE HG13 H 0.609 2.939 -1.359 1.00 . A A . 92 ILE HG13 1 1
4 6885 1 1 92 ILE HG21 H 2.106 4.430 1.223 1.00 . A A . 92 ILE HG21 1 1
4 6886 1 1 92 ILE HG22 H 3.318 4.673 -0.035 1.00 . A A . 92 ILE HG22 1 1
4 6887 1 1 92 ILE HG23 H 3.670 3.624 1.337 1.00 . A A . 92 ILE HG23 1 1
4 6888 1 1 92 ILE N N 2.390 1.639 -2.310 1.00 . A A . 92 ILE N 1 1
4 6889 1 1 92 ILE O O 4.824 1.268 -0.599 1.00 . A A . 92 ILE O 1 1
4 6890 1 1 93 TYR C C 7.589 4.190 -1.309 1.00 . A A . 93 TYR C 1 1
4 6891 1 1 93 TYR CA C 6.841 2.889 -1.563 1.00 . A A . 93 TYR CA 1 1
4 6892 1 1 93 TYR CB C 7.432 2.185 -2.784 1.00 . A A . 93 TYR CB 1 1
4 6893 1 1 93 TYR CD1 C 7.440 3.969 -4.572 1.00 . A A . 93 TYR CD1 1 1
4 6894 1 1 93 TYR CD2 C 6.101 2.026 -4.916 1.00 . A A . 93 TYR CD2 1 1
4 6895 1 1 93 TYR CE1 C 7.037 4.467 -5.794 1.00 . A A . 93 TYR CE1 1 1
4 6896 1 1 93 TYR CE2 C 5.692 2.520 -6.140 1.00 . A A . 93 TYR CE2 1 1
4 6897 1 1 93 TYR CG C 6.979 2.741 -4.113 1.00 . A A . 93 TYR CG 1 1
4 6898 1 1 93 TYR CZ C 6.162 3.739 -6.574 1.00 . A A . 93 TYR CZ 1 1
4 6899 1 1 93 TYR H H 5.108 3.913 -2.223 1.00 . A A . 93 TYR H 1 1
4 6900 1 1 93 TYR HA H 6.965 2.252 -0.701 1.00 . A A . 93 TYR HA 1 1
4 6901 1 1 93 TYR HB2 H 8.506 2.266 -2.749 1.00 . A A . 93 TYR HB2 1 1
4 6902 1 1 93 TYR HB3 H 7.155 1.146 -2.753 1.00 . A A . 93 TYR HB3 1 1
4 6903 1 1 93 TYR HD1 H 8.124 4.539 -3.958 1.00 . A A . 93 TYR HD1 1 1
4 6904 1 1 93 TYR HD2 H 5.733 1.070 -4.572 1.00 . A A . 93 TYR HD2 1 1
4 6905 1 1 93 TYR HE1 H 7.406 5.423 -6.135 1.00 . A A . 93 TYR HE1 1 1
4 6906 1 1 93 TYR HE2 H 5.007 1.949 -6.750 1.00 . A A . 93 TYR HE2 1 1
4 6907 1 1 93 TYR HH H 4.880 4.611 -7.712 1.00 . A A . 93 TYR HH 1 1
4 6908 1 1 93 TYR N N 5.412 3.119 -1.734 1.00 . A A . 93 TYR N 1 1
4 6909 1 1 93 TYR O O 7.348 5.199 -1.971 1.00 . A A . 93 TYR O 1 1
4 6910 1 1 93 TYR OH O 5.759 4.233 -7.794 1.00 . A A . 93 TYR OH 1 1
4 6911 1 1 94 ALA C C 10.729 5.165 -0.524 1.00 . A A . 94 ALA C 1 1
4 6912 1 1 94 ALA CA C 9.303 5.317 -0.009 1.00 . A A . 94 ALA CA 1 1
4 6913 1 1 94 ALA CB C 9.302 5.539 1.497 1.00 . A A . 94 ALA CB 1 1
4 6914 1 1 94 ALA H H 8.654 3.312 0.135 1.00 . A A . 94 ALA H 1 1
4 6915 1 1 94 ALA HA H 8.850 6.179 -0.477 1.00 . A A . 94 ALA HA 1 1
4 6916 1 1 94 ALA HB1 H 10.256 5.941 1.803 1.00 . A A . 94 ALA HB1 1 1
4 6917 1 1 94 ALA HB2 H 9.131 4.597 1.999 1.00 . A A . 94 ALA HB2 1 1
4 6918 1 1 94 ALA HB3 H 8.518 6.234 1.759 1.00 . A A . 94 ALA HB3 1 1
4 6919 1 1 94 ALA N N 8.506 4.151 -0.350 1.00 . A A . 94 ALA N 1 1
4 6920 1 1 94 ALA O O 11.481 4.312 -0.053 1.00 . A A . 94 ALA O 1 1
4 6921 1 1 95 ASP C C 12.532 4.846 -3.133 1.00 . A A . 95 ASP C 1 1
4 6922 1 1 95 ASP CA C 12.425 5.963 -2.100 1.00 . A A . 95 ASP CA 1 1
4 6923 1 1 95 ASP CB C 13.509 5.786 -1.028 1.00 . A A . 95 ASP CB 1 1
4 6924 1 1 95 ASP CG C 13.234 6.604 0.219 1.00 . A A . 95 ASP CG 1 1
4 6925 1 1 95 ASP H H 10.436 6.646 -1.831 1.00 . A A . 95 ASP H 1 1
4 6926 1 1 95 ASP HA H 12.582 6.907 -2.599 1.00 . A A . 95 ASP HA 1 1
4 6927 1 1 95 ASP HB2 H 13.561 4.744 -0.747 1.00 . A A . 95 ASP HB2 1 1
4 6928 1 1 95 ASP HB3 H 14.461 6.092 -1.435 1.00 . A A . 95 ASP HB3 1 1
4 6929 1 1 95 ASP N N 11.090 5.995 -1.500 1.00 . A A . 95 ASP N 1 1
4 6930 1 1 95 ASP O O 13.618 4.324 -3.387 1.00 . A A . 95 ASP O 1 1
4 6931 1 1 95 ASP OD1 O 13.294 7.849 0.138 1.00 . A A . 95 ASP OD1 1 1
4 6932 1 1 95 ASP OD2 O 12.960 5.999 1.276 1.00 . A A . 95 ASP OD2 1 1
4 6933 1 1 96 GLY C C 11.091 2.065 -4.154 1.00 . A A . 96 GLY C 1 1
4 6934 1 1 96 GLY CA C 11.393 3.435 -4.733 1.00 . A A . 96 GLY CA 1 1
4 6935 1 1 96 GLY H H 10.563 4.938 -3.491 1.00 . A A . 96 GLY H 1 1
4 6936 1 1 96 GLY HA2 H 10.644 3.670 -5.476 1.00 . A A . 96 GLY HA2 1 1
4 6937 1 1 96 GLY HA3 H 12.360 3.405 -5.212 1.00 . A A . 96 GLY HA3 1 1
4 6938 1 1 96 GLY N N 11.399 4.485 -3.730 1.00 . A A . 96 GLY N 1 1
4 6939 1 1 96 GLY O O 10.550 1.201 -4.843 1.00 . A A . 96 GLY O 1 1
4 6940 1 1 97 LYS C C 9.890 0.588 -1.469 1.00 . A A . 97 LYS C 1 1
4 6941 1 1 97 LYS CA C 11.213 0.583 -2.227 1.00 . A A . 97 LYS CA 1 1
4 6942 1 1 97 LYS CB C 12.362 0.266 -1.268 1.00 . A A . 97 LYS CB 1 1
4 6943 1 1 97 LYS CD C 13.969 1.844 -0.149 1.00 . A A . 97 LYS CD 1 1
4 6944 1 1 97 LYS CE C 14.426 2.142 1.271 1.00 . A A . 97 LYS CE 1 1
4 6945 1 1 97 LYS CG C 12.547 1.306 -0.176 1.00 . A A . 97 LYS CG 1 1
4 6946 1 1 97 LYS H H 11.877 2.587 -2.391 1.00 . A A . 97 LYS H 1 1
4 6947 1 1 97 LYS HA H 11.173 -0.180 -2.990 1.00 . A A . 97 LYS HA 1 1
4 6948 1 1 97 LYS HB2 H 12.170 -0.688 -0.799 1.00 . A A . 97 LYS HB2 1 1
4 6949 1 1 97 LYS HB3 H 13.279 0.200 -1.835 1.00 . A A . 97 LYS HB3 1 1
4 6950 1 1 97 LYS HD2 H 14.631 1.108 -0.580 1.00 . A A . 97 LYS HD2 1 1
4 6951 1 1 97 LYS HD3 H 14.011 2.753 -0.730 1.00 . A A . 97 LYS HD3 1 1
4 6952 1 1 97 LYS HE2 H 13.803 1.592 1.960 1.00 . A A . 97 LYS HE2 1 1
4 6953 1 1 97 LYS HE3 H 15.453 1.823 1.379 1.00 . A A . 97 LYS HE3 1 1
4 6954 1 1 97 LYS HG2 H 11.867 2.126 -0.354 1.00 . A A . 97 LYS HG2 1 1
4 6955 1 1 97 LYS HG3 H 12.325 0.853 0.780 1.00 . A A . 97 LYS HG3 1 1
4 6956 1 1 97 LYS HZ1 H 14.752 3.781 2.525 1.00 . A A . 97 LYS HZ1 1 1
4 6957 1 1 97 LYS HZ2 H 13.340 3.896 1.601 1.00 . A A . 97 LYS HZ2 1 1
4 6958 1 1 97 LYS HZ3 H 14.846 4.150 0.876 1.00 . A A . 97 LYS HZ3 1 1
4 6959 1 1 97 LYS N N 11.446 1.863 -2.889 1.00 . A A . 97 LYS N 1 1
4 6960 1 1 97 LYS NZ N 14.335 3.593 1.591 1.00 . A A . 97 LYS NZ 1 1
4 6961 1 1 97 LYS O O 9.603 1.510 -0.704 1.00 . A A . 97 LYS O 1 1
4 6962 1 1 98 MET C C 7.963 -1.009 0.428 1.00 . A A . 98 MET C 1 1
4 6963 1 1 98 MET CA C 7.793 -0.570 -1.023 1.00 . A A . 98 MET CA 1 1
4 6964 1 1 98 MET CB C 6.900 -1.566 -1.767 1.00 . A A . 98 MET CB 1 1
4 6965 1 1 98 MET CE C 9.183 -1.903 -4.990 1.00 . A A . 98 MET CE 1 1
4 6966 1 1 98 MET CG C 7.039 -1.503 -3.282 1.00 . A A . 98 MET CG 1 1
4 6967 1 1 98 MET H H 9.372 -1.151 -2.307 1.00 . A A . 98 MET H 1 1
4 6968 1 1 98 MET HA H 7.322 0.400 -1.036 1.00 . A A . 98 MET HA 1 1
4 6969 1 1 98 MET HB2 H 7.153 -2.565 -1.446 1.00 . A A . 98 MET HB2 1 1
4 6970 1 1 98 MET HB3 H 5.870 -1.367 -1.513 1.00 . A A . 98 MET HB3 1 1
4 6971 1 1 98 MET HE1 H 10.199 -2.203 -4.785 1.00 . A A . 98 MET HE1 1 1
4 6972 1 1 98 MET HE2 H 9.072 -0.847 -4.789 1.00 . A A . 98 MET HE2 1 1
4 6973 1 1 98 MET HE3 H 8.951 -2.098 -6.027 1.00 . A A . 98 MET HE3 1 1
4 6974 1 1 98 MET HG2 H 6.056 -1.573 -3.722 1.00 . A A . 98 MET HG2 1 1
4 6975 1 1 98 MET HG3 H 7.485 -0.557 -3.551 1.00 . A A . 98 MET HG3 1 1
4 6976 1 1 98 MET N N 9.087 -0.450 -1.686 1.00 . A A . 98 MET N 1 1
4 6977 1 1 98 MET O O 8.862 -1.784 0.751 1.00 . A A . 98 MET O 1 1
4 6978 1 1 98 MET SD S 8.064 -2.830 -3.945 1.00 . A A . 98 MET SD 1 1
4 6979 1 1 99 VAL C C 6.643 -2.265 2.961 1.00 . A A . 99 VAL C 1 1
4 6980 1 1 99 VAL CA C 7.144 -0.846 2.715 1.00 . A A . 99 VAL CA 1 1
4 6981 1 1 99 VAL CB C 6.307 0.135 3.560 1.00 . A A . 99 VAL CB 1 1
4 6982 1 1 99 VAL CG1 C 6.866 1.545 3.450 1.00 . A A . 99 VAL CG1 1 1
4 6983 1 1 99 VAL CG2 C 4.846 0.097 3.133 1.00 . A A . 99 VAL CG2 1 1
4 6984 1 1 99 VAL H H 6.398 0.107 0.979 1.00 . A A . 99 VAL H 1 1
4 6985 1 1 99 VAL HA H 8.173 -0.777 3.038 1.00 . A A . 99 VAL HA 1 1
4 6986 1 1 99 VAL HB H 6.365 -0.172 4.594 1.00 . A A . 99 VAL HB 1 1
4 6987 1 1 99 VAL HG11 H 7.426 1.640 2.531 1.00 . A A . 99 VAL HG11 1 1
4 6988 1 1 99 VAL HG12 H 7.515 1.741 4.289 1.00 . A A . 99 VAL HG12 1 1
4 6989 1 1 99 VAL HG13 H 6.052 2.256 3.450 1.00 . A A . 99 VAL HG13 1 1
4 6990 1 1 99 VAL HG21 H 4.316 -0.631 3.729 1.00 . A A . 99 VAL HG21 1 1
4 6991 1 1 99 VAL HG22 H 4.782 -0.175 2.091 1.00 . A A . 99 VAL HG22 1 1
4 6992 1 1 99 VAL HG23 H 4.404 1.073 3.278 1.00 . A A . 99 VAL HG23 1 1
4 6993 1 1 99 VAL N N 7.093 -0.507 1.299 1.00 . A A . 99 VAL N 1 1
4 6994 1 1 99 VAL O O 7.171 -2.983 3.809 1.00 . A A . 99 VAL O 1 1
4 6995 1 1 100 ASN C C 5.896 -5.032 1.634 1.00 . A A . 100 ASN C 1 1
4 6996 1 1 100 ASN CA C 5.041 -3.993 2.351 1.00 . A A . 100 ASN CA 1 1
4 6997 1 1 100 ASN CB C 3.614 -4.016 1.795 1.00 . A A . 100 ASN CB 1 1
4 6998 1 1 100 ASN CG C 3.514 -3.371 0.427 1.00 . A A . 100 ASN CG 1 1
4 6999 1 1 100 ASN H H 5.238 -2.040 1.557 1.00 . A A . 100 ASN H 1 1
4 7000 1 1 100 ASN HA H 5.010 -4.234 3.403 1.00 . A A . 100 ASN HA 1 1
4 7001 1 1 100 ASN HB2 H 3.282 -5.041 1.715 1.00 . A A . 100 ASN HB2 1 1
4 7002 1 1 100 ASN HB3 H 2.963 -3.484 2.473 1.00 . A A . 100 ASN HB3 1 1
4 7003 1 1 100 ASN HD21 H 4.336 -4.972 -0.417 1.00 . A A . 100 ASN HD21 1 1
4 7004 1 1 100 ASN HD22 H 3.916 -3.688 -1.493 1.00 . A A . 100 ASN HD22 1 1
4 7005 1 1 100 ASN N N 5.616 -2.660 2.215 1.00 . A A . 100 ASN N 1 1
4 7006 1 1 100 ASN ND2 N 3.968 -4.082 -0.598 1.00 . A A . 100 ASN ND2 1 1
4 7007 1 1 100 ASN O O 6.049 -6.158 2.107 1.00 . A A . 100 ASN O 1 1
4 7008 1 1 100 ASN OD1 O 3.034 -2.246 0.293 1.00 . A A . 100 ASN OD1 1 1
4 7009 1 1 101 GLU C C 8.651 -5.756 0.374 1.00 . A A . 101 GLU C 1 1
4 7010 1 1 101 GLU CA C 7.291 -5.547 -0.292 1.00 . A A . 101 GLU CA 1 1
4 7011 1 1 101 GLU CB C 7.485 -4.999 -1.708 1.00 . A A . 101 GLU CB 1 1
4 7012 1 1 101 GLU CD C 8.828 -5.901 -3.648 1.00 . A A . 101 GLU CD 1 1
4 7013 1 1 101 GLU CG C 7.608 -6.083 -2.766 1.00 . A A . 101 GLU CG 1 1
4 7014 1 1 101 GLU H H 6.292 -3.736 0.163 1.00 . A A . 101 GLU H 1 1
4 7015 1 1 101 GLU HA H 6.786 -6.499 -0.352 1.00 . A A . 101 GLU HA 1 1
4 7016 1 1 101 GLU HB2 H 6.639 -4.373 -1.960 1.00 . A A . 101 GLU HB2 1 1
4 7017 1 1 101 GLU HB3 H 8.383 -4.400 -1.729 1.00 . A A . 101 GLU HB3 1 1
4 7018 1 1 101 GLU HG2 H 7.679 -7.042 -2.275 1.00 . A A . 101 GLU HG2 1 1
4 7019 1 1 101 GLU HG3 H 6.725 -6.063 -3.388 1.00 . A A . 101 GLU HG3 1 1
4 7020 1 1 101 GLU N N 6.451 -4.647 0.490 1.00 . A A . 101 GLU N 1 1
4 7021 1 1 101 GLU O O 9.430 -6.610 -0.048 1.00 . A A . 101 GLU O 1 1
4 7022 1 1 101 GLU OE1 O 9.957 -6.081 -3.146 1.00 . A A . 101 GLU OE1 1 1
4 7023 1 1 101 GLU OE2 O 8.654 -5.578 -4.843 1.00 . A A . 101 GLU OE2 1 1
4 7024 1 1 102 ALA C C 10.095 -6.059 3.296 1.00 . A A . 102 ALA C 1 1
4 7025 1 1 102 ALA CA C 10.201 -5.081 2.129 1.00 . A A . 102 ALA CA 1 1
4 7026 1 1 102 ALA CB C 10.645 -3.712 2.624 1.00 . A A . 102 ALA CB 1 1
4 7027 1 1 102 ALA H H 8.278 -4.308 1.707 1.00 . A A . 102 ALA H 1 1
4 7028 1 1 102 ALA HA H 10.945 -5.444 1.434 1.00 . A A . 102 ALA HA 1 1
4 7029 1 1 102 ALA HB1 H 10.380 -2.962 1.894 1.00 . A A . 102 ALA HB1 1 1
4 7030 1 1 102 ALA HB2 H 11.716 -3.711 2.768 1.00 . A A . 102 ALA HB2 1 1
4 7031 1 1 102 ALA HB3 H 10.155 -3.492 3.561 1.00 . A A . 102 ALA HB3 1 1
4 7032 1 1 102 ALA N N 8.935 -4.973 1.414 1.00 . A A . 102 ALA N 1 1
4 7033 1 1 102 ALA O O 11.082 -6.680 3.689 1.00 . A A . 102 ALA O 1 1
4 7034 1 1 103 LEU C C 7.777 -8.267 4.550 1.00 . A A . 103 LEU C 1 1
4 7035 1 1 103 LEU CA C 8.657 -7.091 4.970 1.00 . A A . 103 LEU CA 1 1
4 7036 1 1 103 LEU CB C 7.992 -6.335 6.123 1.00 . A A . 103 LEU CB 1 1
4 7037 1 1 103 LEU CD1 C 9.628 -7.310 7.766 1.00 . A A . 103 LEU CD1 1 1
4 7038 1 1 103 LEU CD2 C 9.857 -4.929 7.033 1.00 . A A . 103 LEU CD2 1 1
4 7039 1 1 103 LEU CG C 8.882 -6.055 7.338 1.00 . A A . 103 LEU CG 1 1
4 7040 1 1 103 LEU H H 8.144 -5.666 3.490 1.00 . A A . 103 LEU H 1 1
4 7041 1 1 103 LEU HA H 9.613 -7.468 5.299 1.00 . A A . 103 LEU HA 1 1
4 7042 1 1 103 LEU HB2 H 7.635 -5.388 5.742 1.00 . A A . 103 LEU HB2 1 1
4 7043 1 1 103 LEU HB3 H 7.142 -6.909 6.455 1.00 . A A . 103 LEU HB3 1 1
4 7044 1 1 103 LEU HD11 H 10.435 -7.503 7.073 1.00 . A A . 103 LEU HD11 1 1
4 7045 1 1 103 LEU HD12 H 8.949 -8.149 7.771 1.00 . A A . 103 LEU HD12 1 1
4 7046 1 1 103 LEU HD13 H 10.033 -7.168 8.757 1.00 . A A . 103 LEU HD13 1 1
4 7047 1 1 103 LEU HD21 H 9.433 -3.989 7.355 1.00 . A A . 103 LEU HD21 1 1
4 7048 1 1 103 LEU HD22 H 10.046 -4.894 5.971 1.00 . A A . 103 LEU HD22 1 1
4 7049 1 1 103 LEU HD23 H 10.784 -5.104 7.559 1.00 . A A . 103 LEU HD23 1 1
4 7050 1 1 103 LEU HG H 8.258 -5.744 8.166 1.00 . A A . 103 LEU HG 1 1
4 7051 1 1 103 LEU N N 8.893 -6.189 3.847 1.00 . A A . 103 LEU N 1 1
4 7052 1 1 103 LEU O O 8.186 -9.426 4.635 1.00 . A A . 103 LEU O 1 1
4 7053 1 1 104 VAL C C 6.173 -9.825 2.537 1.00 . A A . 104 VAL C 1 1
4 7054 1 1 104 VAL CA C 5.614 -8.976 3.675 1.00 . A A . 104 VAL CA 1 1
4 7055 1 1 104 VAL CB C 4.282 -8.352 3.218 1.00 . A A . 104 VAL CB 1 1
4 7056 1 1 104 VAL CG1 C 3.211 -9.422 3.084 1.00 . A A . 104 VAL CG1 1 1
4 7057 1 1 104 VAL CG2 C 3.839 -7.262 4.185 1.00 . A A . 104 VAL CG2 1 1
4 7058 1 1 104 VAL H H 6.304 -7.013 4.067 1.00 . A A . 104 VAL H 1 1
4 7059 1 1 104 VAL HA H 5.413 -9.617 4.520 1.00 . A A . 104 VAL HA 1 1
4 7060 1 1 104 VAL HB H 4.433 -7.902 2.248 1.00 . A A . 104 VAL HB 1 1
4 7061 1 1 104 VAL HG11 H 2.536 -9.365 3.925 1.00 . A A . 104 VAL HG11 1 1
4 7062 1 1 104 VAL HG12 H 3.677 -10.397 3.064 1.00 . A A . 104 VAL HG12 1 1
4 7063 1 1 104 VAL HG13 H 2.660 -9.268 2.168 1.00 . A A . 104 VAL HG13 1 1
4 7064 1 1 104 VAL HG21 H 4.126 -7.534 5.190 1.00 . A A . 104 VAL HG21 1 1
4 7065 1 1 104 VAL HG22 H 2.766 -7.151 4.134 1.00 . A A . 104 VAL HG22 1 1
4 7066 1 1 104 VAL HG23 H 4.311 -6.329 3.916 1.00 . A A . 104 VAL HG23 1 1
4 7067 1 1 104 VAL N N 6.566 -7.955 4.104 1.00 . A A . 104 VAL N 1 1
4 7068 1 1 104 VAL O O 5.705 -10.937 2.300 1.00 . A A . 104 VAL O 1 1
4 7069 1 1 105 ARG C C 7.683 -11.499 0.807 1.00 . A A . 105 ARG C 1 1
4 7070 1 1 105 ARG CA C 7.820 -9.977 0.710 1.00 . A A . 105 ARG CA 1 1
4 7071 1 1 105 ARG CB C 9.308 -9.599 0.621 1.00 . A A . 105 ARG CB 1 1
4 7072 1 1 105 ARG CD C 11.167 -9.546 2.322 1.00 . A A . 105 ARG CD 1 1
4 7073 1 1 105 ARG CG C 9.864 -8.917 1.867 1.00 . A A . 105 ARG CG 1 1
4 7074 1 1 105 ARG CZ C 13.543 -8.901 2.399 1.00 . A A . 105 ARG CZ 1 1
4 7075 1 1 105 ARG H H 7.489 -8.392 2.080 1.00 . A A . 105 ARG H 1 1
4 7076 1 1 105 ARG HA H 7.328 -9.649 -0.194 1.00 . A A . 105 ARG HA 1 1
4 7077 1 1 105 ARG HB2 H 9.884 -10.495 0.445 1.00 . A A . 105 ARG HB2 1 1
4 7078 1 1 105 ARG HB3 H 9.445 -8.930 -0.216 1.00 . A A . 105 ARG HB3 1 1
4 7079 1 1 105 ARG HD2 H 11.175 -9.578 3.403 1.00 . A A . 105 ARG HD2 1 1
4 7080 1 1 105 ARG HD3 H 11.221 -10.552 1.933 1.00 . A A . 105 ARG HD3 1 1
4 7081 1 1 105 ARG HE H 12.202 -8.176 1.112 1.00 . A A . 105 ARG HE 1 1
4 7082 1 1 105 ARG HG2 H 10.040 -7.877 1.647 1.00 . A A . 105 ARG HG2 1 1
4 7083 1 1 105 ARG HG3 H 9.145 -9.000 2.665 1.00 . A A . 105 ARG HG3 1 1
4 7084 1 1 105 ARG HH11 H 13.001 -10.272 3.784 1.00 . A A . 105 ARG HH11 1 1
4 7085 1 1 105 ARG HH12 H 14.668 -9.803 3.816 1.00 . A A . 105 ARG HH12 1 1
4 7086 1 1 105 ARG HH21 H 14.393 -7.558 1.152 1.00 . A A . 105 ARG HH21 1 1
4 7087 1 1 105 ARG HH22 H 15.459 -8.263 2.321 1.00 . A A . 105 ARG HH22 1 1
4 7088 1 1 105 ARG N N 7.175 -9.287 1.837 1.00 . A A . 105 ARG N 1 1
4 7089 1 1 105 ARG NE N 12.331 -8.793 1.861 1.00 . A A . 105 ARG NE 1 1
4 7090 1 1 105 ARG NH1 N 13.754 -9.726 3.417 1.00 . A A . 105 ARG NH1 1 1
4 7091 1 1 105 ARG NH2 N 14.547 -8.181 1.918 1.00 . A A . 105 ARG NH2 1 1
4 7092 1 1 105 ARG O O 7.179 -12.144 -0.113 1.00 . A A . 105 ARG O 1 1
4 7093 1 1 106 GLN C C 7.239 -13.861 3.376 1.00 . A A . 106 GLN C 1 1
4 7094 1 1 106 GLN CA C 8.053 -13.513 2.127 1.00 . A A . 106 GLN CA 1 1
4 7095 1 1 106 GLN CB C 9.463 -14.115 2.225 1.00 . A A . 106 GLN CB 1 1
4 7096 1 1 106 GLN CD C 10.106 -12.592 4.139 1.00 . A A . 106 GLN CD 1 1
4 7097 1 1 106 GLN CG C 10.096 -14.010 3.607 1.00 . A A . 106 GLN CG 1 1
4 7098 1 1 106 GLN H H 8.521 -11.504 2.623 1.00 . A A . 106 GLN H 1 1
4 7099 1 1 106 GLN HA H 7.555 -13.936 1.267 1.00 . A A . 106 GLN HA 1 1
4 7100 1 1 106 GLN HB2 H 9.410 -15.159 1.960 1.00 . A A . 106 GLN HB2 1 1
4 7101 1 1 106 GLN HB3 H 10.105 -13.606 1.521 1.00 . A A . 106 GLN HB3 1 1
4 7102 1 1 106 GLN HE21 H 8.522 -12.982 5.269 1.00 . A A . 106 GLN HE21 1 1
4 7103 1 1 106 GLN HE22 H 9.127 -11.368 5.364 1.00 . A A . 106 GLN HE22 1 1
4 7104 1 1 106 GLN HG2 H 9.538 -14.629 4.293 1.00 . A A . 106 GLN HG2 1 1
4 7105 1 1 106 GLN HG3 H 11.114 -14.365 3.549 1.00 . A A . 106 GLN HG3 1 1
4 7106 1 1 106 GLN N N 8.132 -12.067 1.923 1.00 . A A . 106 GLN N 1 1
4 7107 1 1 106 GLN NE2 N 9.159 -12.285 5.016 1.00 . A A . 106 GLN NE2 1 1
4 7108 1 1 106 GLN O O 7.194 -15.019 3.792 1.00 . A A . 106 GLN O 1 1
4 7109 1 1 106 GLN OE1 O 10.961 -11.786 3.775 1.00 . A A . 106 GLN OE1 1 1
4 7110 1 1 107 GLY C C 6.410 -12.420 6.389 1.00 . A A . 107 GLY C 1 1
4 7111 1 1 107 GLY CA C 5.810 -13.088 5.168 1.00 . A A . 107 GLY CA 1 1
4 7112 1 1 107 GLY H H 6.674 -11.953 3.606 1.00 . A A . 107 GLY H 1 1
4 7113 1 1 107 GLY HA2 H 4.816 -12.699 5.008 1.00 . A A . 107 GLY HA2 1 1
4 7114 1 1 107 GLY HA3 H 5.747 -14.151 5.346 1.00 . A A . 107 GLY HA3 1 1
4 7115 1 1 107 GLY N N 6.602 -12.857 3.973 1.00 . A A . 107 GLY N 1 1
4 7116 1 1 107 GLY O O 6.280 -12.919 7.507 1.00 . A A . 107 GLY O 1 1
4 7117 1 1 108 LEU C C 8.906 -11.292 7.812 1.00 . A A . 108 LEU C 1 1
4 7118 1 1 108 LEU CA C 7.706 -10.540 7.251 1.00 . A A . 108 LEU CA 1 1
4 7119 1 1 108 LEU CB C 6.695 -10.253 8.355 1.00 . A A . 108 LEU CB 1 1
4 7120 1 1 108 LEU CD1 C 4.266 -10.031 8.912 1.00 . A A . 108 LEU CD1 1 1
4 7121 1 1 108 LEU CD2 C 5.370 -8.364 7.398 1.00 . A A . 108 LEU CD2 1 1
4 7122 1 1 108 LEU CG C 5.328 -9.817 7.845 1.00 . A A . 108 LEU CG 1 1
4 7123 1 1 108 LEU H H 7.141 -10.948 5.253 1.00 . A A . 108 LEU H 1 1
4 7124 1 1 108 LEU HA H 8.049 -9.602 6.841 1.00 . A A . 108 LEU HA 1 1
4 7125 1 1 108 LEU HB2 H 6.573 -11.149 8.949 1.00 . A A . 108 LEU HB2 1 1
4 7126 1 1 108 LEU HB3 H 7.089 -9.470 8.985 1.00 . A A . 108 LEU HB3 1 1
4 7127 1 1 108 LEU HD11 H 4.282 -9.204 9.607 1.00 . A A . 108 LEU HD11 1 1
4 7128 1 1 108 LEU HD12 H 4.469 -10.949 9.442 1.00 . A A . 108 LEU HD12 1 1
4 7129 1 1 108 LEU HD13 H 3.295 -10.092 8.445 1.00 . A A . 108 LEU HD13 1 1
4 7130 1 1 108 LEU HD21 H 5.839 -8.302 6.426 1.00 . A A . 108 LEU HD21 1 1
4 7131 1 1 108 LEU HD22 H 5.939 -7.782 8.110 1.00 . A A . 108 LEU HD22 1 1
4 7132 1 1 108 LEU HD23 H 4.365 -7.974 7.338 1.00 . A A . 108 LEU HD23 1 1
4 7133 1 1 108 LEU HG H 5.070 -10.422 6.988 1.00 . A A . 108 LEU HG 1 1
4 7134 1 1 108 LEU N N 7.073 -11.289 6.169 1.00 . A A . 108 LEU N 1 1
4 7135 1 1 108 LEU O O 8.757 -12.275 8.538 1.00 . A A . 108 LEU O 1 1
4 7136 1 1 109 ALA C C 11.816 -10.789 9.219 1.00 . A A . 109 ALA C 1 1
4 7137 1 1 109 ALA CA C 11.333 -11.432 7.923 1.00 . A A . 109 ALA CA 1 1
4 7138 1 1 109 ALA CB C 12.397 -11.323 6.841 1.00 . A A . 109 ALA CB 1 1
4 7139 1 1 109 ALA H H 10.142 -10.030 6.882 1.00 . A A . 109 ALA H 1 1
4 7140 1 1 109 ALA HA H 11.139 -12.480 8.101 1.00 . A A . 109 ALA HA 1 1
4 7141 1 1 109 ALA HB1 H 12.553 -12.292 6.392 1.00 . A A . 109 ALA HB1 1 1
4 7142 1 1 109 ALA HB2 H 13.321 -10.974 7.276 1.00 . A A . 109 ALA HB2 1 1
4 7143 1 1 109 ALA HB3 H 12.067 -10.625 6.084 1.00 . A A . 109 ALA HB3 1 1
4 7144 1 1 109 ALA N N 10.095 -10.817 7.465 1.00 . A A . 109 ALA N 1 1
4 7145 1 1 109 ALA O O 11.913 -9.566 9.318 1.00 . A A . 109 ALA O 1 1
4 7146 1 1 110 LYS C C 13.865 -11.854 11.921 1.00 . A A . 110 LYS C 1 1
4 7147 1 1 110 LYS CA C 12.588 -11.133 11.500 1.00 . A A . 110 LYS CA 1 1
4 7148 1 1 110 LYS CB C 11.508 -11.324 12.567 1.00 . A A . 110 LYS CB 1 1
4 7149 1 1 110 LYS CD C 9.238 -10.654 13.409 1.00 . A A . 110 LYS CD 1 1
4 7150 1 1 110 LYS CE C 7.810 -10.353 12.980 1.00 . A A . 110 LYS CE 1 1
4 7151 1 1 110 LYS CG C 10.188 -10.655 12.222 1.00 . A A . 110 LYS CG 1 1
4 7152 1 1 110 LYS H H 12.017 -12.587 10.071 1.00 . A A . 110 LYS H 1 1
4 7153 1 1 110 LYS HA H 12.800 -10.079 11.399 1.00 . A A . 110 LYS HA 1 1
4 7154 1 1 110 LYS HB2 H 11.329 -12.381 12.695 1.00 . A A . 110 LYS HB2 1 1
4 7155 1 1 110 LYS HB3 H 11.863 -10.912 13.499 1.00 . A A . 110 LYS HB3 1 1
4 7156 1 1 110 LYS HD2 H 9.264 -11.626 13.878 1.00 . A A . 110 LYS HD2 1 1
4 7157 1 1 110 LYS HD3 H 9.559 -9.902 14.114 1.00 . A A . 110 LYS HD3 1 1
4 7158 1 1 110 LYS HE2 H 7.184 -10.321 13.859 1.00 . A A . 110 LYS HE2 1 1
4 7159 1 1 110 LYS HE3 H 7.791 -9.391 12.490 1.00 . A A . 110 LYS HE3 1 1
4 7160 1 1 110 LYS HG2 H 10.379 -9.634 11.925 1.00 . A A . 110 LYS HG2 1 1
4 7161 1 1 110 LYS HG3 H 9.728 -11.189 11.403 1.00 . A A . 110 LYS HG3 1 1
4 7162 1 1 110 LYS HZ1 H 6.251 -11.480 12.165 1.00 . A A . 110 LYS HZ1 1 1
4 7163 1 1 110 LYS HZ2 H 7.726 -12.304 12.239 1.00 . A A . 110 LYS HZ2 1 1
4 7164 1 1 110 LYS HZ3 H 7.482 -11.113 11.062 1.00 . A A . 110 LYS HZ3 1 1
4 7165 1 1 110 LYS N N 12.117 -11.621 10.210 1.00 . A A . 110 LYS N 1 1
4 7166 1 1 110 LYS NZ N 7.280 -11.385 12.046 1.00 . A A . 110 LYS NZ 1 1
4 7167 1 1 110 LYS O O 13.770 -13.022 12.353 1.00 . A A . 110 LYS O 1 1
4 7168 1 1 110 LYS OXT O 14.951 -11.244 11.814 1.00 . A A . 110 LYS OXT 1 1
5 7169 1 1 1 ALA C C -3.148 -13.395 -22.013 1.00 . A A . 1 ALA C 1 1
5 7170 1 1 1 ALA CA C -3.661 -14.104 -23.261 1.00 . A A . 1 ALA CA 1 1
5 7171 1 1 1 ALA CB C -2.543 -14.906 -23.909 1.00 . A A . 1 ALA CB 1 1
5 7172 1 1 1 ALA H1 H -4.893 -13.645 -24.843 1.00 . A A . 1 ALA H1 1 1
5 7173 1 1 1 ALA H2 H -3.436 -12.741 -24.785 1.00 . A A . 1 ALA H2 1 1
5 7174 1 1 1 ALA H3 H -4.710 -12.389 -23.692 1.00 . A A . 1 ALA H3 1 1
5 7175 1 1 1 ALA HA H -4.444 -14.793 -22.976 1.00 . A A . 1 ALA HA 1 1
5 7176 1 1 1 ALA HB1 H -1.809 -15.169 -23.162 1.00 . A A . 1 ALA HB1 1 1
5 7177 1 1 1 ALA HB2 H -2.075 -14.312 -24.680 1.00 . A A . 1 ALA HB2 1 1
5 7178 1 1 1 ALA HB3 H -2.951 -15.806 -24.346 1.00 . A A . 1 ALA HB3 1 1
5 7179 1 1 1 ALA N N -4.226 -13.132 -24.233 1.00 . A A . 1 ALA N 1 1
5 7180 1 1 1 ALA O O -3.487 -13.771 -20.890 1.00 . A A . 1 ALA O 1 1
5 7181 1 1 2 THR C C -1.937 -10.107 -21.335 1.00 . A A . 2 THR C 1 1
5 7182 1 1 2 THR CA C -1.770 -11.606 -21.105 1.00 . A A . 2 THR CA 1 1
5 7183 1 1 2 THR CB C -0.289 -11.944 -20.924 1.00 . A A . 2 THR CB 1 1
5 7184 1 1 2 THR CG2 C -0.049 -13.093 -19.968 1.00 . A A . 2 THR CG2 1 1
5 7185 1 1 2 THR H H -2.097 -12.116 -23.133 1.00 . A A . 2 THR H 1 1
5 7186 1 1 2 THR HA H -2.305 -11.884 -20.209 1.00 . A A . 2 THR HA 1 1
5 7187 1 1 2 THR HB H 0.222 -11.076 -20.532 1.00 . A A . 2 THR HB 1 1
5 7188 1 1 2 THR HG1 H 0.039 -11.648 -22.832 1.00 . A A . 2 THR HG1 1 1
5 7189 1 1 2 THR HG21 H 0.960 -13.458 -20.090 1.00 . A A . 2 THR HG21 1 1
5 7190 1 1 2 THR HG22 H -0.747 -13.890 -20.181 1.00 . A A . 2 THR HG22 1 1
5 7191 1 1 2 THR HG23 H -0.189 -12.752 -18.953 1.00 . A A . 2 THR HG23 1 1
5 7192 1 1 2 THR N N -2.330 -12.368 -22.215 1.00 . A A . 2 THR N 1 1
5 7193 1 1 2 THR O O -1.422 -9.557 -22.308 1.00 . A A . 2 THR O 1 1
5 7194 1 1 2 THR OG1 O 0.303 -12.286 -22.165 1.00 . A A . 2 THR OG1 1 1
5 7195 1 1 3 SER C C -2.144 -7.262 -19.447 1.00 . A A . 3 SER C 1 1
5 7196 1 1 3 SER CA C -2.897 -8.017 -20.537 1.00 . A A . 3 SER CA 1 1
5 7197 1 1 3 SER CB C -4.394 -7.718 -20.443 1.00 . A A . 3 SER CB 1 1
5 7198 1 1 3 SER H H -3.047 -9.947 -19.679 1.00 . A A . 3 SER H 1 1
5 7199 1 1 3 SER HA H -2.535 -7.692 -21.500 1.00 . A A . 3 SER HA 1 1
5 7200 1 1 3 SER HB2 H -4.765 -8.042 -19.481 1.00 . A A . 3 SER HB2 1 1
5 7201 1 1 3 SER HB3 H -4.553 -6.655 -20.550 1.00 . A A . 3 SER HB3 1 1
5 7202 1 1 3 SER HG H -6.058 -8.277 -21.314 1.00 . A A . 3 SER HG 1 1
5 7203 1 1 3 SER N N -2.662 -9.454 -20.433 1.00 . A A . 3 SER N 1 1
5 7204 1 1 3 SER O O -2.266 -7.575 -18.263 1.00 . A A . 3 SER O 1 1
5 7205 1 1 3 SER OG O -5.115 -8.391 -21.459 1.00 . A A . 3 SER OG 1 1
5 7206 1 1 4 THR C C -1.232 -4.091 -18.717 1.00 . A A . 4 THR C 1 1
5 7207 1 1 4 THR CA C -0.593 -5.462 -18.915 1.00 . A A . 4 THR CA 1 1
5 7208 1 1 4 THR CB C 0.845 -5.303 -19.410 1.00 . A A . 4 THR CB 1 1
5 7209 1 1 4 THR CG2 C 1.678 -6.554 -19.237 1.00 . A A . 4 THR CG2 1 1
5 7210 1 1 4 THR H H -1.311 -6.064 -20.813 1.00 . A A . 4 THR H 1 1
5 7211 1 1 4 THR HA H -0.584 -5.981 -17.967 1.00 . A A . 4 THR HA 1 1
5 7212 1 1 4 THR HB H 1.321 -4.509 -18.853 1.00 . A A . 4 THR HB 1 1
5 7213 1 1 4 THR HG1 H 0.585 -5.712 -21.308 1.00 . A A . 4 THR HG1 1 1
5 7214 1 1 4 THR HG21 H 2.138 -6.814 -20.179 1.00 . A A . 4 THR HG21 1 1
5 7215 1 1 4 THR HG22 H 1.046 -7.366 -18.908 1.00 . A A . 4 THR HG22 1 1
5 7216 1 1 4 THR HG23 H 2.447 -6.375 -18.499 1.00 . A A . 4 THR HG23 1 1
5 7217 1 1 4 THR N N -1.366 -6.265 -19.856 1.00 . A A . 4 THR N 1 1
5 7218 1 1 4 THR O O -1.574 -3.410 -19.684 1.00 . A A . 4 THR O 1 1
5 7219 1 1 4 THR OG1 O 0.867 -4.958 -20.784 1.00 . A A . 4 THR OG1 1 1
5 7220 1 1 5 LYS C C -0.920 -1.345 -16.899 1.00 . A A . 5 LYS C 1 1
5 7221 1 1 5 LYS CA C -1.994 -2.403 -17.135 1.00 . A A . 5 LYS CA 1 1
5 7222 1 1 5 LYS CB C -2.887 -2.530 -15.899 1.00 . A A . 5 LYS CB 1 1
5 7223 1 1 5 LYS CD C -5.165 -3.438 -15.343 1.00 . A A . 5 LYS CD 1 1
5 7224 1 1 5 LYS CE C -6.284 -4.107 -16.125 1.00 . A A . 5 LYS CE 1 1
5 7225 1 1 5 LYS CG C -4.373 -2.478 -16.216 1.00 . A A . 5 LYS CG 1 1
5 7226 1 1 5 LYS H H -1.102 -4.281 -16.731 1.00 . A A . 5 LYS H 1 1
5 7227 1 1 5 LYS HA H -2.600 -2.101 -17.976 1.00 . A A . 5 LYS HA 1 1
5 7228 1 1 5 LYS HB2 H -2.678 -3.473 -15.413 1.00 . A A . 5 LYS HB2 1 1
5 7229 1 1 5 LYS HB3 H -2.659 -1.726 -15.216 1.00 . A A . 5 LYS HB3 1 1
5 7230 1 1 5 LYS HD2 H -4.499 -4.198 -14.965 1.00 . A A . 5 LYS HD2 1 1
5 7231 1 1 5 LYS HD3 H -5.593 -2.887 -14.517 1.00 . A A . 5 LYS HD3 1 1
5 7232 1 1 5 LYS HE2 H -7.066 -4.392 -15.437 1.00 . A A . 5 LYS HE2 1 1
5 7233 1 1 5 LYS HE3 H -6.676 -3.402 -16.843 1.00 . A A . 5 LYS HE3 1 1
5 7234 1 1 5 LYS HG2 H -4.732 -1.474 -16.046 1.00 . A A . 5 LYS HG2 1 1
5 7235 1 1 5 LYS HG3 H -4.519 -2.744 -17.253 1.00 . A A . 5 LYS HG3 1 1
5 7236 1 1 5 LYS HZ1 H -5.636 -6.092 -16.169 1.00 . A A . 5 LYS HZ1 1 1
5 7237 1 1 5 LYS HZ2 H -4.925 -5.114 -17.351 1.00 . A A . 5 LYS HZ2 1 1
5 7238 1 1 5 LYS HZ3 H -6.525 -5.630 -17.533 1.00 . A A . 5 LYS HZ3 1 1
5 7239 1 1 5 LYS N N -1.393 -3.693 -17.459 1.00 . A A . 5 LYS N 1 1
5 7240 1 1 5 LYS NZ N -5.810 -5.320 -16.845 1.00 . A A . 5 LYS NZ 1 1
5 7241 1 1 5 LYS O O -0.031 -1.523 -16.068 1.00 . A A . 5 LYS O 1 1
5 7242 1 1 6 LYS C C -0.745 2.135 -17.071 1.00 . A A . 6 LYS C 1 1
5 7243 1 1 6 LYS CA C -0.053 0.847 -17.506 1.00 . A A . 6 LYS CA 1 1
5 7244 1 1 6 LYS CB C 0.679 1.071 -18.831 1.00 . A A . 6 LYS CB 1 1
5 7245 1 1 6 LYS CD C 2.986 0.175 -18.398 1.00 . A A . 6 LYS CD 1 1
5 7246 1 1 6 LYS CE C 4.055 0.811 -19.270 1.00 . A A . 6 LYS CE 1 1
5 7247 1 1 6 LYS CG C 1.685 -0.019 -19.161 1.00 . A A . 6 LYS CG 1 1
5 7248 1 1 6 LYS H H -1.746 -0.159 -18.281 1.00 . A A . 6 LYS H 1 1
5 7249 1 1 6 LYS HA H 0.667 0.568 -16.752 1.00 . A A . 6 LYS HA 1 1
5 7250 1 1 6 LYS HB2 H -0.049 1.113 -19.628 1.00 . A A . 6 LYS HB2 1 1
5 7251 1 1 6 LYS HB3 H 1.204 2.014 -18.785 1.00 . A A . 6 LYS HB3 1 1
5 7252 1 1 6 LYS HD2 H 2.801 0.814 -17.547 1.00 . A A . 6 LYS HD2 1 1
5 7253 1 1 6 LYS HD3 H 3.339 -0.788 -18.057 1.00 . A A . 6 LYS HD3 1 1
5 7254 1 1 6 LYS HE2 H 4.589 0.031 -19.791 1.00 . A A . 6 LYS HE2 1 1
5 7255 1 1 6 LYS HE3 H 3.575 1.461 -19.989 1.00 . A A . 6 LYS HE3 1 1
5 7256 1 1 6 LYS HG2 H 1.264 -0.977 -18.897 1.00 . A A . 6 LYS HG2 1 1
5 7257 1 1 6 LYS HG3 H 1.894 0.006 -20.221 1.00 . A A . 6 LYS HG3 1 1
5 7258 1 1 6 LYS HZ1 H 5.676 2.118 -19.100 1.00 . A A . 6 LYS HZ1 1 1
5 7259 1 1 6 LYS HZ2 H 5.576 0.983 -17.849 1.00 . A A . 6 LYS HZ2 1 1
5 7260 1 1 6 LYS HZ3 H 4.517 2.301 -17.881 1.00 . A A . 6 LYS HZ3 1 1
5 7261 1 1 6 LYS N N -1.013 -0.242 -17.635 1.00 . A A . 6 LYS N 1 1
5 7262 1 1 6 LYS NZ N 5.024 1.609 -18.469 1.00 . A A . 6 LYS NZ 1 1
5 7263 1 1 6 LYS O O -1.521 2.721 -17.826 1.00 . A A . 6 LYS O 1 1
5 7264 1 1 7 LEU C C 0.019 4.808 -14.951 1.00 . A A . 7 LEU C 1 1
5 7265 1 1 7 LEU CA C -1.057 3.788 -15.310 1.00 . A A . 7 LEU CA 1 1
5 7266 1 1 7 LEU CB C -1.918 3.476 -14.080 1.00 . A A . 7 LEU CB 1 1
5 7267 1 1 7 LEU CD1 C -1.395 1.051 -13.671 1.00 . A A . 7 LEU CD1 1 1
5 7268 1 1 7 LEU CD2 C 0.102 2.827 -12.731 1.00 . A A . 7 LEU CD2 1 1
5 7269 1 1 7 LEU CG C -1.330 2.459 -13.096 1.00 . A A . 7 LEU CG 1 1
5 7270 1 1 7 LEU H H 0.166 2.058 -15.293 1.00 . A A . 7 LEU H 1 1
5 7271 1 1 7 LEU HA H -1.687 4.210 -16.078 1.00 . A A . 7 LEU HA 1 1
5 7272 1 1 7 LEU HB2 H -2.089 4.399 -13.547 1.00 . A A . 7 LEU HB2 1 1
5 7273 1 1 7 LEU HB3 H -2.870 3.099 -14.423 1.00 . A A . 7 LEU HB3 1 1
5 7274 1 1 7 LEU HD11 H -0.400 0.720 -13.930 1.00 . A A . 7 LEU HD11 1 1
5 7275 1 1 7 LEU HD12 H -2.016 1.050 -14.555 1.00 . A A . 7 LEU HD12 1 1
5 7276 1 1 7 LEU HD13 H -1.815 0.381 -12.935 1.00 . A A . 7 LEU HD13 1 1
5 7277 1 1 7 LEU HD21 H 0.186 3.900 -12.644 1.00 . A A . 7 LEU HD21 1 1
5 7278 1 1 7 LEU HD22 H 0.772 2.474 -13.498 1.00 . A A . 7 LEU HD22 1 1
5 7279 1 1 7 LEU HD23 H 0.361 2.369 -11.788 1.00 . A A . 7 LEU HD23 1 1
5 7280 1 1 7 LEU HG H -1.918 2.471 -12.189 1.00 . A A . 7 LEU HG 1 1
5 7281 1 1 7 LEU N N -0.461 2.569 -15.847 1.00 . A A . 7 LEU N 1 1
5 7282 1 1 7 LEU O O 1.175 4.451 -14.722 1.00 . A A . 7 LEU O 1 1
5 7283 1 1 8 HIS C C 0.954 7.097 -13.101 1.00 . A A . 8 HIS C 1 1
5 7284 1 1 8 HIS CA C 0.563 7.151 -14.574 1.00 . A A . 8 HIS CA 1 1
5 7285 1 1 8 HIS CB C -0.051 8.513 -14.901 1.00 . A A . 8 HIS CB 1 1
5 7286 1 1 8 HIS CD2 C -1.968 8.654 -13.158 1.00 . A A . 8 HIS CD2 1 1
5 7287 1 1 8 HIS CE1 C -3.639 8.959 -14.546 1.00 . A A . 8 HIS CE1 1 1
5 7288 1 1 8 HIS CG C -1.458 8.667 -14.414 1.00 . A A . 8 HIS CG 1 1
5 7289 1 1 8 HIS H H -1.303 6.299 -15.098 1.00 . A A . 8 HIS H 1 1
5 7290 1 1 8 HIS HA H 1.451 7.012 -15.174 1.00 . A A . 8 HIS HA 1 1
5 7291 1 1 8 HIS HB2 H 0.545 9.287 -14.444 1.00 . A A . 8 HIS HB2 1 1
5 7292 1 1 8 HIS HB3 H -0.052 8.650 -15.972 1.00 . A A . 8 HIS HB3 1 1
5 7293 1 1 8 HIS HD1 H -2.487 8.916 -16.236 1.00 . A A . 8 HIS HD1 1 1
5 7294 1 1 8 HIS HD2 H -1.411 8.524 -12.242 1.00 . A A . 8 HIS HD2 1 1
5 7295 1 1 8 HIS HE1 H -4.632 9.111 -14.940 1.00 . A A . 8 HIS HE1 1 1
5 7296 1 1 8 HIS HE2 H -3.969 8.770 -12.534 1.00 . A A . 8 HIS HE2 1 1
5 7297 1 1 8 HIS N N -0.369 6.078 -14.904 1.00 . A A . 8 HIS N 1 1
5 7298 1 1 8 HIS ND1 N -2.530 8.860 -15.259 1.00 . A A . 8 HIS ND1 1 1
5 7299 1 1 8 HIS NE2 N -3.325 8.837 -13.269 1.00 . A A . 8 HIS NE2 1 1
5 7300 1 1 8 HIS O O 0.417 6.299 -12.333 1.00 . A A . 8 HIS O 1 1
5 7301 1 1 9 LYS C C 1.706 9.139 -10.568 1.00 . A A . 9 LYS C 1 1
5 7302 1 1 9 LYS CA C 2.367 7.998 -11.334 1.00 . A A . 9 LYS CA 1 1
5 7303 1 1 9 LYS CB C 3.888 8.167 -11.300 1.00 . A A . 9 LYS CB 1 1
5 7304 1 1 9 LYS CD C 4.200 6.006 -10.051 1.00 . A A . 9 LYS CD 1 1
5 7305 1 1 9 LYS CE C 3.626 4.672 -10.499 1.00 . A A . 9 LYS CE 1 1
5 7306 1 1 9 LYS CG C 4.649 6.853 -11.233 1.00 . A A . 9 LYS CG 1 1
5 7307 1 1 9 LYS H H 2.291 8.558 -13.374 1.00 . A A . 9 LYS H 1 1
5 7308 1 1 9 LYS HA H 2.107 7.064 -10.860 1.00 . A A . 9 LYS HA 1 1
5 7309 1 1 9 LYS HB2 H 4.200 8.691 -12.191 1.00 . A A . 9 LYS HB2 1 1
5 7310 1 1 9 LYS HB3 H 4.155 8.755 -10.435 1.00 . A A . 9 LYS HB3 1 1
5 7311 1 1 9 LYS HD2 H 5.049 5.823 -9.411 1.00 . A A . 9 LYS HD2 1 1
5 7312 1 1 9 LYS HD3 H 3.443 6.547 -9.500 1.00 . A A . 9 LYS HD3 1 1
5 7313 1 1 9 LYS HE2 H 4.404 4.106 -10.990 1.00 . A A . 9 LYS HE2 1 1
5 7314 1 1 9 LYS HE3 H 3.286 4.132 -9.627 1.00 . A A . 9 LYS HE3 1 1
5 7315 1 1 9 LYS HG2 H 4.479 6.300 -12.145 1.00 . A A . 9 LYS HG2 1 1
5 7316 1 1 9 LYS HG3 H 5.704 7.065 -11.131 1.00 . A A . 9 LYS HG3 1 1
5 7317 1 1 9 LYS HZ1 H 1.617 5.072 -10.913 1.00 . A A . 9 LYS HZ1 1 1
5 7318 1 1 9 LYS HZ2 H 2.326 3.960 -11.972 1.00 . A A . 9 LYS HZ2 1 1
5 7319 1 1 9 LYS HZ3 H 2.682 5.607 -12.113 1.00 . A A . 9 LYS HZ3 1 1
5 7320 1 1 9 LYS N N 1.898 7.949 -12.713 1.00 . A A . 9 LYS N 1 1
5 7321 1 1 9 LYS NZ N 2.483 4.840 -11.440 1.00 . A A . 9 LYS NZ 1 1
5 7322 1 1 9 LYS O O 1.234 10.108 -11.163 1.00 . A A . 9 LYS O 1 1
5 7323 1 1 10 GLU C C 1.756 10.057 -7.018 1.00 . A A . 10 GLU C 1 1
5 7324 1 1 10 GLU CA C 1.087 10.040 -8.392 1.00 . A A . 10 GLU CA 1 1
5 7325 1 1 10 GLU CB C -0.414 9.791 -8.234 1.00 . A A . 10 GLU CB 1 1
5 7326 1 1 10 GLU CD C -0.924 11.413 -10.105 1.00 . A A . 10 GLU CD 1 1
5 7327 1 1 10 GLU CG C -1.211 10.051 -9.503 1.00 . A A . 10 GLU CG 1 1
5 7328 1 1 10 GLU H H 2.080 8.224 -8.831 1.00 . A A . 10 GLU H 1 1
5 7329 1 1 10 GLU HA H 1.235 10.996 -8.868 1.00 . A A . 10 GLU HA 1 1
5 7330 1 1 10 GLU HB2 H -0.568 8.763 -7.942 1.00 . A A . 10 GLU HB2 1 1
5 7331 1 1 10 GLU HB3 H -0.795 10.438 -7.457 1.00 . A A . 10 GLU HB3 1 1
5 7332 1 1 10 GLU HG2 H -0.962 9.294 -10.231 1.00 . A A . 10 GLU HG2 1 1
5 7333 1 1 10 GLU HG3 H -2.264 9.993 -9.269 1.00 . A A . 10 GLU HG3 1 1
5 7334 1 1 10 GLU N N 1.683 9.018 -9.245 1.00 . A A . 10 GLU N 1 1
5 7335 1 1 10 GLU O O 1.643 9.097 -6.255 1.00 . A A . 10 GLU O 1 1
5 7336 1 1 10 GLU OE1 O -0.793 12.387 -9.334 1.00 . A A . 10 GLU OE1 1 1
5 7337 1 1 10 GLU OE2 O -0.830 11.506 -11.346 1.00 . A A . 10 GLU OE2 1 1
5 7338 1 1 11 PRO C C 2.240 11.801 -4.297 1.00 . A A . 11 PRO C 1 1
5 7339 1 1 11 PRO CA C 3.154 11.275 -5.399 1.00 . A A . 11 PRO CA 1 1
5 7340 1 1 11 PRO CB C 4.250 12.287 -5.707 1.00 . A A . 11 PRO CB 1 1
5 7341 1 1 11 PRO CD C 2.668 12.343 -7.525 1.00 . A A . 11 PRO CD 1 1
5 7342 1 1 11 PRO CG C 3.658 13.179 -6.746 1.00 . A A . 11 PRO CG 1 1
5 7343 1 1 11 PRO HA H 3.597 10.341 -5.087 1.00 . A A . 11 PRO HA 1 1
5 7344 1 1 11 PRO HB2 H 4.499 12.833 -4.808 1.00 . A A . 11 PRO HB2 1 1
5 7345 1 1 11 PRO HB3 H 5.125 11.774 -6.079 1.00 . A A . 11 PRO HB3 1 1
5 7346 1 1 11 PRO HD2 H 1.741 12.882 -7.652 1.00 . A A . 11 PRO HD2 1 1
5 7347 1 1 11 PRO HD3 H 3.079 12.071 -8.485 1.00 . A A . 11 PRO HD3 1 1
5 7348 1 1 11 PRO HG2 H 3.153 14.007 -6.272 1.00 . A A . 11 PRO HG2 1 1
5 7349 1 1 11 PRO HG3 H 4.436 13.542 -7.402 1.00 . A A . 11 PRO HG3 1 1
5 7350 1 1 11 PRO N N 2.468 11.148 -6.681 1.00 . A A . 11 PRO N 1 1
5 7351 1 1 11 PRO O O 1.843 12.966 -4.309 1.00 . A A . 11 PRO O 1 1
5 7352 1 1 12 ALA C C 1.787 11.123 -0.900 1.00 . A A . 12 ALA C 1 1
5 7353 1 1 12 ALA CA C 1.060 11.315 -2.226 1.00 . A A . 12 ALA CA 1 1
5 7354 1 1 12 ALA CB C -0.228 10.508 -2.254 1.00 . A A . 12 ALA CB 1 1
5 7355 1 1 12 ALA H H 2.271 10.024 -3.383 1.00 . A A . 12 ALA H 1 1
5 7356 1 1 12 ALA HA H 0.807 12.359 -2.338 1.00 . A A . 12 ALA HA 1 1
5 7357 1 1 12 ALA HB1 H -0.832 10.822 -3.092 1.00 . A A . 12 ALA HB1 1 1
5 7358 1 1 12 ALA HB2 H -0.774 10.669 -1.336 1.00 . A A . 12 ALA HB2 1 1
5 7359 1 1 12 ALA HB3 H 0.007 9.460 -2.353 1.00 . A A . 12 ALA HB3 1 1
5 7360 1 1 12 ALA N N 1.919 10.937 -3.341 1.00 . A A . 12 ALA N 1 1
5 7361 1 1 12 ALA O O 2.731 10.336 -0.813 1.00 . A A . 12 ALA O 1 1
5 7362 1 1 13 THR C C 1.220 10.814 2.366 1.00 . A A . 13 THR C 1 1
5 7363 1 1 13 THR CA C 1.992 11.745 1.437 1.00 . A A . 13 THR CA 1 1
5 7364 1 1 13 THR CB C 2.111 13.130 2.075 1.00 . A A . 13 THR CB 1 1
5 7365 1 1 13 THR CG2 C 3.109 13.179 3.212 1.00 . A A . 13 THR CG2 1 1
5 7366 1 1 13 THR H H 0.607 12.464 0.003 1.00 . A A . 13 THR H 1 1
5 7367 1 1 13 THR HA H 2.983 11.344 1.291 1.00 . A A . 13 THR HA 1 1
5 7368 1 1 13 THR HB H 1.147 13.417 2.469 1.00 . A A . 13 THR HB 1 1
5 7369 1 1 13 THR HG1 H 2.150 14.952 1.359 1.00 . A A . 13 THR HG1 1 1
5 7370 1 1 13 THR HG21 H 3.933 12.515 2.997 1.00 . A A . 13 THR HG21 1 1
5 7371 1 1 13 THR HG22 H 2.628 12.870 4.127 1.00 . A A . 13 THR HG22 1 1
5 7372 1 1 13 THR HG23 H 3.478 14.188 3.323 1.00 . A A . 13 THR HG23 1 1
5 7373 1 1 13 THR N N 1.357 11.847 0.128 1.00 . A A . 13 THR N 1 1
5 7374 1 1 13 THR O O 0.147 11.155 2.859 1.00 . A A . 13 THR O 1 1
5 7375 1 1 13 THR OG1 O 2.505 14.094 1.115 1.00 . A A . 13 THR OG1 1 1
5 7376 1 1 14 LEU C C 1.388 9.086 4.951 1.00 . A A . 14 LEU C 1 1
5 7377 1 1 14 LEU CA C 1.191 8.660 3.504 1.00 . A A . 14 LEU CA 1 1
5 7378 1 1 14 LEU CB C 1.839 7.291 3.263 1.00 . A A . 14 LEU CB 1 1
5 7379 1 1 14 LEU CD1 C 0.513 6.412 5.238 1.00 . A A . 14 LEU CD1 1 1
5 7380 1 1 14 LEU CD2 C 0.109 5.495 2.947 1.00 . A A . 14 LEU CD2 1 1
5 7381 1 1 14 LEU CG C 1.146 6.071 3.897 1.00 . A A . 14 LEU CG 1 1
5 7382 1 1 14 LEU H H 2.657 9.445 2.208 1.00 . A A . 14 LEU H 1 1
5 7383 1 1 14 LEU HA H 0.136 8.603 3.286 1.00 . A A . 14 LEU HA 1 1
5 7384 1 1 14 LEU HB2 H 1.886 7.128 2.196 1.00 . A A . 14 LEU HB2 1 1
5 7385 1 1 14 LEU HB3 H 2.847 7.336 3.639 1.00 . A A . 14 LEU HB3 1 1
5 7386 1 1 14 LEU HD11 H -0.201 7.210 5.108 1.00 . A A . 14 LEU HD11 1 1
5 7387 1 1 14 LEU HD12 H 1.282 6.726 5.929 1.00 . A A . 14 LEU HD12 1 1
5 7388 1 1 14 LEU HD13 H 0.011 5.540 5.631 1.00 . A A . 14 LEU HD13 1 1
5 7389 1 1 14 LEU HD21 H 0.050 4.426 3.083 1.00 . A A . 14 LEU HD21 1 1
5 7390 1 1 14 LEU HD22 H 0.394 5.711 1.928 1.00 . A A . 14 LEU HD22 1 1
5 7391 1 1 14 LEU HD23 H -0.854 5.938 3.153 1.00 . A A . 14 LEU HD23 1 1
5 7392 1 1 14 LEU HG H 1.888 5.305 4.072 1.00 . A A . 14 LEU HG 1 1
5 7393 1 1 14 LEU N N 1.795 9.645 2.617 1.00 . A A . 14 LEU N 1 1
5 7394 1 1 14 LEU O O 2.503 9.043 5.472 1.00 . A A . 14 LEU O 1 1
5 7395 1 1 15 ILE C C 0.551 8.747 7.933 1.00 . A A . 15 ILE C 1 1
5 7396 1 1 15 ILE CA C 0.395 9.936 6.988 1.00 . A A . 15 ILE CA 1 1
5 7397 1 1 15 ILE CB C -0.827 10.777 7.408 1.00 . A A . 15 ILE CB 1 1
5 7398 1 1 15 ILE CD1 C -2.503 9.178 8.452 1.00 . A A . 15 ILE CD1 1 1
5 7399 1 1 15 ILE CG1 C -2.118 9.982 7.232 1.00 . A A . 15 ILE CG1 1 1
5 7400 1 1 15 ILE CG2 C -0.884 12.066 6.604 1.00 . A A . 15 ILE CG2 1 1
5 7401 1 1 15 ILE H H -0.556 9.521 5.135 1.00 . A A . 15 ILE H 1 1
5 7402 1 1 15 ILE HA H 1.273 10.560 7.077 1.00 . A A . 15 ILE HA 1 1
5 7403 1 1 15 ILE HB H -0.713 11.037 8.450 1.00 . A A . 15 ILE HB 1 1
5 7404 1 1 15 ILE HD11 H -1.700 9.215 9.174 1.00 . A A . 15 ILE HD11 1 1
5 7405 1 1 15 ILE HD12 H -2.680 8.152 8.164 1.00 . A A . 15 ILE HD12 1 1
5 7406 1 1 15 ILE HD13 H -3.400 9.590 8.890 1.00 . A A . 15 ILE HD13 1 1
5 7407 1 1 15 ILE HG12 H -2.924 10.667 7.022 1.00 . A A . 15 ILE HG12 1 1
5 7408 1 1 15 ILE HG13 H -2.006 9.300 6.404 1.00 . A A . 15 ILE HG13 1 1
5 7409 1 1 15 ILE HG21 H 0.105 12.310 6.244 1.00 . A A . 15 ILE HG21 1 1
5 7410 1 1 15 ILE HG22 H -1.245 12.867 7.232 1.00 . A A . 15 ILE HG22 1 1
5 7411 1 1 15 ILE HG23 H -1.551 11.939 5.764 1.00 . A A . 15 ILE HG23 1 1
5 7412 1 1 15 ILE N N 0.309 9.501 5.599 1.00 . A A . 15 ILE N 1 1
5 7413 1 1 15 ILE O O 1.413 8.763 8.812 1.00 . A A . 15 ILE O 1 1
5 7414 1 1 16 LYS C C -1.194 5.455 8.178 1.00 . A A . 16 LYS C 1 1
5 7415 1 1 16 LYS CA C -0.185 6.522 8.597 1.00 . A A . 16 LYS CA 1 1
5 7416 1 1 16 LYS CB C -0.390 6.892 10.074 1.00 . A A . 16 LYS CB 1 1
5 7417 1 1 16 LYS CD C -2.255 6.187 11.612 1.00 . A A . 16 LYS CD 1 1
5 7418 1 1 16 LYS CE C -3.763 5.998 11.656 1.00 . A A . 16 LYS CE 1 1
5 7419 1 1 16 LYS CG C -1.845 7.109 10.475 1.00 . A A . 16 LYS CG 1 1
5 7420 1 1 16 LYS H H -0.934 7.746 7.022 1.00 . A A . 16 LYS H 1 1
5 7421 1 1 16 LYS HA H 0.807 6.113 8.480 1.00 . A A . 16 LYS HA 1 1
5 7422 1 1 16 LYS HB2 H 0.012 6.098 10.686 1.00 . A A . 16 LYS HB2 1 1
5 7423 1 1 16 LYS HB3 H 0.156 7.801 10.283 1.00 . A A . 16 LYS HB3 1 1
5 7424 1 1 16 LYS HD2 H -1.785 5.225 11.471 1.00 . A A . 16 LYS HD2 1 1
5 7425 1 1 16 LYS HD3 H -1.927 6.618 12.547 1.00 . A A . 16 LYS HD3 1 1
5 7426 1 1 16 LYS HE2 H -4.226 6.949 11.874 1.00 . A A . 16 LYS HE2 1 1
5 7427 1 1 16 LYS HE3 H -4.097 5.650 10.689 1.00 . A A . 16 LYS HE3 1 1
5 7428 1 1 16 LYS HG2 H -1.970 8.132 10.794 1.00 . A A . 16 LYS HG2 1 1
5 7429 1 1 16 LYS HG3 H -2.477 6.916 9.622 1.00 . A A . 16 LYS HG3 1 1
5 7430 1 1 16 LYS HZ1 H -4.471 5.505 13.558 1.00 . A A . 16 LYS HZ1 1 1
5 7431 1 1 16 LYS HZ2 H -3.374 4.385 12.925 1.00 . A A . 16 LYS HZ2 1 1
5 7432 1 1 16 LYS HZ3 H -4.961 4.432 12.345 1.00 . A A . 16 LYS HZ3 1 1
5 7433 1 1 16 LYS N N -0.268 7.712 7.747 1.00 . A A . 16 LYS N 1 1
5 7434 1 1 16 LYS NZ N -4.170 5.011 12.694 1.00 . A A . 16 LYS NZ 1 1
5 7435 1 1 16 LYS O O -2.044 5.686 7.318 1.00 . A A . 16 LYS O 1 1
5 7436 1 1 17 ALA C C -3.156 3.146 9.498 1.00 . A A . 17 ALA C 1 1
5 7437 1 1 17 ALA CA C -1.986 3.171 8.519 1.00 . A A . 17 ALA CA 1 1
5 7438 1 1 17 ALA CB C -1.220 1.856 8.566 1.00 . A A . 17 ALA CB 1 1
5 7439 1 1 17 ALA H H -0.391 4.172 9.483 1.00 . A A . 17 ALA H 1 1
5 7440 1 1 17 ALA HA H -2.369 3.301 7.517 1.00 . A A . 17 ALA HA 1 1
5 7441 1 1 17 ALA HB1 H -0.197 2.047 8.857 1.00 . A A . 17 ALA HB1 1 1
5 7442 1 1 17 ALA HB2 H -1.237 1.394 7.591 1.00 . A A . 17 ALA HB2 1 1
5 7443 1 1 17 ALA HB3 H -1.681 1.196 9.287 1.00 . A A . 17 ALA HB3 1 1
5 7444 1 1 17 ALA N N -1.090 4.287 8.805 1.00 . A A . 17 ALA N 1 1
5 7445 1 1 17 ALA O O -3.019 3.549 10.653 1.00 . A A . 17 ALA O 1 1
5 7446 1 1 18 ILE C C -5.793 1.187 10.331 1.00 . A A . 18 ILE C 1 1
5 7447 1 1 18 ILE CA C -5.501 2.614 9.869 1.00 . A A . 18 ILE CA 1 1
5 7448 1 1 18 ILE CB C -6.737 3.168 9.133 1.00 . A A . 18 ILE CB 1 1
5 7449 1 1 18 ILE CD1 C -7.371 4.944 7.421 1.00 . A A . 18 ILE CD1 1 1
5 7450 1 1 18 ILE CG1 C -6.427 4.542 8.535 1.00 . A A . 18 ILE CG1 1 1
5 7451 1 1 18 ILE CG2 C -7.927 3.253 10.078 1.00 . A A . 18 ILE CG2 1 1
5 7452 1 1 18 ILE H H -4.362 2.377 8.099 1.00 . A A . 18 ILE H 1 1
5 7453 1 1 18 ILE HA H -5.325 3.230 10.739 1.00 . A A . 18 ILE HA 1 1
5 7454 1 1 18 ILE HB H -6.991 2.486 8.336 1.00 . A A . 18 ILE HB 1 1
5 7455 1 1 18 ILE HD11 H -8.028 4.119 7.191 1.00 . A A . 18 ILE HD11 1 1
5 7456 1 1 18 ILE HD12 H -6.799 5.204 6.543 1.00 . A A . 18 ILE HD12 1 1
5 7457 1 1 18 ILE HD13 H -7.957 5.794 7.735 1.00 . A A . 18 ILE HD13 1 1
5 7458 1 1 18 ILE HG12 H -6.497 5.289 9.312 1.00 . A A . 18 ILE HG12 1 1
5 7459 1 1 18 ILE HG13 H -5.424 4.536 8.135 1.00 . A A . 18 ILE HG13 1 1
5 7460 1 1 18 ILE HG21 H -7.767 2.595 10.918 1.00 . A A . 18 ILE HG21 1 1
5 7461 1 1 18 ILE HG22 H -8.824 2.956 9.554 1.00 . A A . 18 ILE HG22 1 1
5 7462 1 1 18 ILE HG23 H -8.035 4.267 10.431 1.00 . A A . 18 ILE HG23 1 1
5 7463 1 1 18 ILE N N -4.310 2.678 9.029 1.00 . A A . 18 ILE N 1 1
5 7464 1 1 18 ILE O O -5.646 0.867 11.511 1.00 . A A . 18 ILE O 1 1
5 7465 1 1 19 ASP C C -5.642 -2.029 8.976 1.00 . A A . 19 ASP C 1 1
5 7466 1 1 19 ASP CA C -6.543 -1.051 9.728 1.00 . A A . 19 ASP CA 1 1
5 7467 1 1 19 ASP CB C -8.011 -1.338 9.401 1.00 . A A . 19 ASP CB 1 1
5 7468 1 1 19 ASP CG C -8.714 -2.090 10.513 1.00 . A A . 19 ASP CG 1 1
5 7469 1 1 19 ASP H H -6.326 0.647 8.479 1.00 . A A . 19 ASP H 1 1
5 7470 1 1 19 ASP HA H -6.390 -1.185 10.788 1.00 . A A . 19 ASP HA 1 1
5 7471 1 1 19 ASP HB2 H -8.527 -0.403 9.244 1.00 . A A . 19 ASP HB2 1 1
5 7472 1 1 19 ASP HB3 H -8.065 -1.930 8.500 1.00 . A A . 19 ASP HB3 1 1
5 7473 1 1 19 ASP N N -6.219 0.335 9.402 1.00 . A A . 19 ASP N 1 1
5 7474 1 1 19 ASP O O -6.106 -3.052 8.473 1.00 . A A . 19 ASP O 1 1
5 7475 1 1 19 ASP OD1 O -8.287 -3.221 10.829 1.00 . A A . 19 ASP OD1 1 1
5 7476 1 1 19 ASP OD2 O -9.694 -1.550 11.068 1.00 . A A . 19 ASP OD2 1 1
5 7477 1 1 20 GLY C C -3.408 -2.350 6.716 1.00 . A A . 20 GLY C 1 1
5 7478 1 1 20 GLY CA C -3.417 -2.581 8.214 1.00 . A A . 20 GLY CA 1 1
5 7479 1 1 20 GLY H H -4.035 -0.887 9.326 1.00 . A A . 20 GLY H 1 1
5 7480 1 1 20 GLY HA2 H -2.425 -2.403 8.601 1.00 . A A . 20 GLY HA2 1 1
5 7481 1 1 20 GLY HA3 H -3.688 -3.610 8.405 1.00 . A A . 20 GLY HA3 1 1
5 7482 1 1 20 GLY N N -4.354 -1.713 8.905 1.00 . A A . 20 GLY N 1 1
5 7483 1 1 20 GLY O O -2.367 -2.041 6.136 1.00 . A A . 20 GLY O 1 1
5 7484 1 1 21 ASP C C -5.189 -0.874 4.363 1.00 . A A . 21 ASP C 1 1
5 7485 1 1 21 ASP CA C -4.697 -2.287 4.652 1.00 . A A . 21 ASP CA 1 1
5 7486 1 1 21 ASP CB C -5.659 -3.312 4.049 1.00 . A A . 21 ASP CB 1 1
5 7487 1 1 21 ASP CG C -5.099 -4.721 4.087 1.00 . A A . 21 ASP CG 1 1
5 7488 1 1 21 ASP H H -5.367 -2.731 6.607 1.00 . A A . 21 ASP H 1 1
5 7489 1 1 21 ASP HA H -3.720 -2.415 4.211 1.00 . A A . 21 ASP HA 1 1
5 7490 1 1 21 ASP HB2 H -6.585 -3.297 4.603 1.00 . A A . 21 ASP HB2 1 1
5 7491 1 1 21 ASP HB3 H -5.855 -3.049 3.020 1.00 . A A . 21 ASP HB3 1 1
5 7492 1 1 21 ASP N N -4.572 -2.490 6.090 1.00 . A A . 21 ASP N 1 1
5 7493 1 1 21 ASP O O -4.742 -0.231 3.415 1.00 . A A . 21 ASP O 1 1
5 7494 1 1 21 ASP OD1 O -4.387 -5.102 3.134 1.00 . A A . 21 ASP OD1 1 1
5 7495 1 1 21 ASP OD2 O -5.375 -5.443 5.068 1.00 . A A . 21 ASP OD2 1 1
5 7496 1 1 22 THR C C -5.649 1.978 5.567 1.00 . A A . 22 THR C 1 1
5 7497 1 1 22 THR CA C -6.645 0.948 5.048 1.00 . A A . 22 THR CA 1 1
5 7498 1 1 22 THR CB C -7.971 1.075 5.802 1.00 . A A . 22 THR CB 1 1
5 7499 1 1 22 THR CG2 C -9.001 1.906 5.068 1.00 . A A . 22 THR CG2 1 1
5 7500 1 1 22 THR H H -6.411 -0.953 5.945 1.00 . A A . 22 THR H 1 1
5 7501 1 1 22 THR HA H -6.816 1.123 3.996 1.00 . A A . 22 THR HA 1 1
5 7502 1 1 22 THR HB H -7.787 1.545 6.757 1.00 . A A . 22 THR HB 1 1
5 7503 1 1 22 THR HG1 H -8.834 -0.580 5.206 1.00 . A A . 22 THR HG1 1 1
5 7504 1 1 22 THR HG21 H -8.592 2.239 4.126 1.00 . A A . 22 THR HG21 1 1
5 7505 1 1 22 THR HG22 H -9.266 2.763 5.669 1.00 . A A . 22 THR HG22 1 1
5 7506 1 1 22 THR HG23 H -9.883 1.309 4.886 1.00 . A A . 22 THR HG23 1 1
5 7507 1 1 22 THR N N -6.102 -0.394 5.200 1.00 . A A . 22 THR N 1 1
5 7508 1 1 22 THR O O -5.450 2.108 6.774 1.00 . A A . 22 THR O 1 1
5 7509 1 1 22 THR OG1 O -8.539 -0.202 6.038 1.00 . A A . 22 THR OG1 1 1
5 7510 1 1 23 VAL C C -4.345 5.052 4.380 1.00 . A A . 23 VAL C 1 1
5 7511 1 1 23 VAL CA C -4.031 3.707 5.022 1.00 . A A . 23 VAL CA 1 1
5 7512 1 1 23 VAL CB C -2.612 3.276 4.609 1.00 . A A . 23 VAL CB 1 1
5 7513 1 1 23 VAL CG1 C -2.185 2.031 5.372 1.00 . A A . 23 VAL CG1 1 1
5 7514 1 1 23 VAL CG2 C -2.540 3.042 3.106 1.00 . A A . 23 VAL CG2 1 1
5 7515 1 1 23 VAL H H -5.209 2.545 3.702 1.00 . A A . 23 VAL H 1 1
5 7516 1 1 23 VAL HA H -4.054 3.816 6.096 1.00 . A A . 23 VAL HA 1 1
5 7517 1 1 23 VAL HB H -1.928 4.075 4.860 1.00 . A A . 23 VAL HB 1 1
5 7518 1 1 23 VAL HG11 H -2.844 1.881 6.215 1.00 . A A . 23 VAL HG11 1 1
5 7519 1 1 23 VAL HG12 H -1.172 2.152 5.723 1.00 . A A . 23 VAL HG12 1 1
5 7520 1 1 23 VAL HG13 H -2.240 1.172 4.718 1.00 . A A . 23 VAL HG13 1 1
5 7521 1 1 23 VAL HG21 H -3.438 3.421 2.639 1.00 . A A . 23 VAL HG21 1 1
5 7522 1 1 23 VAL HG22 H -2.452 1.983 2.910 1.00 . A A . 23 VAL HG22 1 1
5 7523 1 1 23 VAL HG23 H -1.681 3.555 2.702 1.00 . A A . 23 VAL HG23 1 1
5 7524 1 1 23 VAL N N -5.016 2.699 4.650 1.00 . A A . 23 VAL N 1 1
5 7525 1 1 23 VAL O O -4.808 5.115 3.241 1.00 . A A . 23 VAL O 1 1
5 7526 1 1 24 LYS C C -3.180 7.931 3.725 1.00 . A A . 24 LYS C 1 1
5 7527 1 1 24 LYS CA C -4.333 7.471 4.612 1.00 . A A . 24 LYS CA 1 1
5 7528 1 1 24 LYS CB C -4.532 8.449 5.771 1.00 . A A . 24 LYS CB 1 1
5 7529 1 1 24 LYS CD C -5.776 10.185 4.454 1.00 . A A . 24 LYS CD 1 1
5 7530 1 1 24 LYS CE C -7.041 10.365 5.278 1.00 . A A . 24 LYS CE 1 1
5 7531 1 1 24 LYS CG C -4.571 9.905 5.336 1.00 . A A . 24 LYS CG 1 1
5 7532 1 1 24 LYS H H -3.712 6.014 6.015 1.00 . A A . 24 LYS H 1 1
5 7533 1 1 24 LYS HA H -5.236 7.439 4.019 1.00 . A A . 24 LYS HA 1 1
5 7534 1 1 24 LYS HB2 H -5.465 8.218 6.264 1.00 . A A . 24 LYS HB2 1 1
5 7535 1 1 24 LYS HB3 H -3.724 8.324 6.473 1.00 . A A . 24 LYS HB3 1 1
5 7536 1 1 24 LYS HD2 H -5.594 11.086 3.890 1.00 . A A . 24 LYS HD2 1 1
5 7537 1 1 24 LYS HD3 H -5.914 9.356 3.776 1.00 . A A . 24 LYS HD3 1 1
5 7538 1 1 24 LYS HE2 H -7.565 9.423 5.320 1.00 . A A . 24 LYS HE2 1 1
5 7539 1 1 24 LYS HE3 H -6.762 10.667 6.278 1.00 . A A . 24 LYS HE3 1 1
5 7540 1 1 24 LYS HG2 H -4.626 10.532 6.213 1.00 . A A . 24 LYS HG2 1 1
5 7541 1 1 24 LYS HG3 H -3.667 10.131 4.783 1.00 . A A . 24 LYS HG3 1 1
5 7542 1 1 24 LYS HZ1 H -7.492 12.332 4.738 1.00 . A A . 24 LYS HZ1 1 1
5 7543 1 1 24 LYS HZ2 H -8.837 11.429 5.223 1.00 . A A . 24 LYS HZ2 1 1
5 7544 1 1 24 LYS HZ3 H -8.149 11.169 3.700 1.00 . A A . 24 LYS HZ3 1 1
5 7545 1 1 24 LYS N N -4.085 6.127 5.115 1.00 . A A . 24 LYS N 1 1
5 7546 1 1 24 LYS NZ N -7.943 11.396 4.694 1.00 . A A . 24 LYS NZ 1 1
5 7547 1 1 24 LYS O O -2.019 7.624 3.989 1.00 . A A . 24 LYS O 1 1
5 7548 1 1 25 LEU C C -2.844 10.558 1.241 1.00 . A A . 25 LEU C 1 1
5 7549 1 1 25 LEU CA C -2.510 9.151 1.728 1.00 . A A . 25 LEU CA 1 1
5 7550 1 1 25 LEU CB C -2.435 8.217 0.518 1.00 . A A . 25 LEU CB 1 1
5 7551 1 1 25 LEU CD1 C -1.689 5.872 0.047 1.00 . A A . 25 LEU CD1 1 1
5 7552 1 1 25 LEU CD2 C -0.166 7.780 -0.451 1.00 . A A . 25 LEU CD2 1 1
5 7553 1 1 25 LEU CG C -1.244 7.259 0.485 1.00 . A A . 25 LEU CG 1 1
5 7554 1 1 25 LEU H H -4.454 8.859 2.510 1.00 . A A . 25 LEU H 1 1
5 7555 1 1 25 LEU HA H -1.555 9.163 2.227 1.00 . A A . 25 LEU HA 1 1
5 7556 1 1 25 LEU HB2 H -3.338 7.632 0.497 1.00 . A A . 25 LEU HB2 1 1
5 7557 1 1 25 LEU HB3 H -2.401 8.825 -0.371 1.00 . A A . 25 LEU HB3 1 1
5 7558 1 1 25 LEU HD11 H -0.975 5.139 0.391 1.00 . A A . 25 LEU HD11 1 1
5 7559 1 1 25 LEU HD12 H -1.747 5.837 -1.033 1.00 . A A . 25 LEU HD12 1 1
5 7560 1 1 25 LEU HD13 H -2.660 5.655 0.467 1.00 . A A . 25 LEU HD13 1 1
5 7561 1 1 25 LEU HD21 H 0.027 8.820 -0.235 1.00 . A A . 25 LEU HD21 1 1
5 7562 1 1 25 LEU HD22 H -0.501 7.680 -1.472 1.00 . A A . 25 LEU HD22 1 1
5 7563 1 1 25 LEU HD23 H 0.739 7.208 -0.312 1.00 . A A . 25 LEU HD23 1 1
5 7564 1 1 25 LEU HG H -0.825 7.183 1.475 1.00 . A A . 25 LEU HG 1 1
5 7565 1 1 25 LEU N N -3.512 8.657 2.667 1.00 . A A . 25 LEU N 1 1
5 7566 1 1 25 LEU O O -3.857 10.758 0.577 1.00 . A A . 25 LEU O 1 1
5 7567 1 1 26 MET C C -1.920 12.916 -0.450 1.00 . A A . 26 MET C 1 1
5 7568 1 1 26 MET CA C -2.171 12.888 1.053 1.00 . A A . 26 MET CA 1 1
5 7569 1 1 26 MET CB C -1.214 13.849 1.763 1.00 . A A . 26 MET CB 1 1
5 7570 1 1 26 MET CE C -1.402 17.926 2.528 1.00 . A A . 26 MET CE 1 1
5 7571 1 1 26 MET CG C -1.788 15.241 1.965 1.00 . A A . 26 MET CG 1 1
5 7572 1 1 26 MET H H -1.153 11.294 2.022 1.00 . A A . 26 MET H 1 1
5 7573 1 1 26 MET HA H -3.198 13.181 1.257 1.00 . A A . 26 MET HA 1 1
5 7574 1 1 26 MET HB2 H -0.965 13.440 2.732 1.00 . A A . 26 MET HB2 1 1
5 7575 1 1 26 MET HB3 H -0.311 13.936 1.176 1.00 . A A . 26 MET HB3 1 1
5 7576 1 1 26 MET HE1 H -2.196 17.563 3.163 1.00 . A A . 26 MET HE1 1 1
5 7577 1 1 26 MET HE2 H -1.819 18.549 1.751 1.00 . A A . 26 MET HE2 1 1
5 7578 1 1 26 MET HE3 H -0.705 18.504 3.118 1.00 . A A . 26 MET HE3 1 1
5 7579 1 1 26 MET HG2 H -2.566 15.404 1.234 1.00 . A A . 26 MET HG2 1 1
5 7580 1 1 26 MET HG3 H -2.211 15.301 2.958 1.00 . A A . 26 MET HG3 1 1
5 7581 1 1 26 MET N N -1.966 11.518 1.522 1.00 . A A . 26 MET N 1 1
5 7582 1 1 26 MET O O -0.773 12.922 -0.899 1.00 . A A . 26 MET O 1 1
5 7583 1 1 26 MET SD S -0.549 16.538 1.786 1.00 . A A . 26 MET SD 1 1
5 7584 1 1 27 TYR C C -3.043 14.237 -3.295 1.00 . A A . 27 TYR C 1 1
5 7585 1 1 27 TYR CA C -2.903 12.848 -2.676 1.00 . A A . 27 TYR CA 1 1
5 7586 1 1 27 TYR CB C -3.976 11.902 -3.214 1.00 . A A . 27 TYR CB 1 1
5 7587 1 1 27 TYR CD1 C -4.497 12.734 -5.530 1.00 . A A . 27 TYR CD1 1 1
5 7588 1 1 27 TYR CD2 C -3.484 10.590 -5.309 1.00 . A A . 27 TYR CD2 1 1
5 7589 1 1 27 TYR CE1 C -4.520 12.589 -6.900 1.00 . A A . 27 TYR CE1 1 1
5 7590 1 1 27 TYR CE2 C -3.503 10.432 -6.680 1.00 . A A . 27 TYR CE2 1 1
5 7591 1 1 27 TYR CG C -3.980 11.742 -4.714 1.00 . A A . 27 TYR CG 1 1
5 7592 1 1 27 TYR CZ C -4.023 11.436 -7.473 1.00 . A A . 27 TYR CZ 1 1
5 7593 1 1 27 TYR H H -3.881 12.840 -0.804 1.00 . A A . 27 TYR H 1 1
5 7594 1 1 27 TYR HA H -1.933 12.451 -2.933 1.00 . A A . 27 TYR HA 1 1
5 7595 1 1 27 TYR HB2 H -3.829 10.924 -2.784 1.00 . A A . 27 TYR HB2 1 1
5 7596 1 1 27 TYR HB3 H -4.946 12.272 -2.921 1.00 . A A . 27 TYR HB3 1 1
5 7597 1 1 27 TYR HD1 H -4.884 13.635 -5.079 1.00 . A A . 27 TYR HD1 1 1
5 7598 1 1 27 TYR HD2 H -3.078 9.809 -4.683 1.00 . A A . 27 TYR HD2 1 1
5 7599 1 1 27 TYR HE1 H -4.932 13.375 -7.514 1.00 . A A . 27 TYR HE1 1 1
5 7600 1 1 27 TYR HE2 H -3.115 9.526 -7.124 1.00 . A A . 27 TYR HE2 1 1
5 7601 1 1 27 TYR HH H -4.878 11.617 -9.187 1.00 . A A . 27 TYR HH 1 1
5 7602 1 1 27 TYR N N -2.997 12.881 -1.222 1.00 . A A . 27 TYR N 1 1
5 7603 1 1 27 TYR O O -4.133 14.808 -3.334 1.00 . A A . 27 TYR O 1 1
5 7604 1 1 27 TYR OH O -4.045 11.286 -8.842 1.00 . A A . 27 TYR OH 1 1
5 7605 1 1 28 LYS C C -2.675 17.117 -3.620 1.00 . A A . 28 LYS C 1 1
5 7606 1 1 28 LYS CA C -1.895 16.083 -4.428 1.00 . A A . 28 LYS CA 1 1
5 7607 1 1 28 LYS CB C -2.461 15.995 -5.847 1.00 . A A . 28 LYS CB 1 1
5 7608 1 1 28 LYS CD C -0.389 16.606 -7.133 1.00 . A A . 28 LYS CD 1 1
5 7609 1 1 28 LYS CE C -0.894 17.674 -8.091 1.00 . A A . 28 LYS CE 1 1
5 7610 1 1 28 LYS CG C -1.442 15.539 -6.880 1.00 . A A . 28 LYS CG 1 1
5 7611 1 1 28 LYS H H -1.092 14.251 -3.732 1.00 . A A . 28 LYS H 1 1
5 7612 1 1 28 LYS HA H -0.864 16.396 -4.484 1.00 . A A . 28 LYS HA 1 1
5 7613 1 1 28 LYS HB2 H -3.283 15.296 -5.852 1.00 . A A . 28 LYS HB2 1 1
5 7614 1 1 28 LYS HB3 H -2.825 16.969 -6.137 1.00 . A A . 28 LYS HB3 1 1
5 7615 1 1 28 LYS HD2 H -0.131 17.073 -6.195 1.00 . A A . 28 LYS HD2 1 1
5 7616 1 1 28 LYS HD3 H 0.487 16.139 -7.558 1.00 . A A . 28 LYS HD3 1 1
5 7617 1 1 28 LYS HE2 H -1.910 17.926 -7.826 1.00 . A A . 28 LYS HE2 1 1
5 7618 1 1 28 LYS HE3 H -0.268 18.549 -7.995 1.00 . A A . 28 LYS HE3 1 1
5 7619 1 1 28 LYS HG2 H -0.956 14.645 -6.523 1.00 . A A . 28 LYS HG2 1 1
5 7620 1 1 28 LYS HG3 H -1.956 15.326 -7.807 1.00 . A A . 28 LYS HG3 1 1
5 7621 1 1 28 LYS HZ1 H -1.636 17.652 -10.044 1.00 . A A . 28 LYS HZ1 1 1
5 7622 1 1 28 LYS HZ2 H -0.979 16.176 -9.545 1.00 . A A . 28 LYS HZ2 1 1
5 7623 1 1 28 LYS HZ3 H 0.043 17.462 -9.947 1.00 . A A . 28 LYS HZ3 1 1
5 7624 1 1 28 LYS N N -1.923 14.766 -3.790 1.00 . A A . 28 LYS N 1 1
5 7625 1 1 28 LYS NZ N -0.864 17.208 -9.505 1.00 . A A . 28 LYS NZ 1 1
5 7626 1 1 28 LYS O O -3.504 17.847 -4.163 1.00 . A A . 28 LYS O 1 1
5 7627 1 1 29 GLY C C -4.425 17.603 -0.963 1.00 . A A . 29 GLY C 1 1
5 7628 1 1 29 GLY CA C -3.091 18.123 -1.465 1.00 . A A . 29 GLY CA 1 1
5 7629 1 1 29 GLY H H -1.734 16.569 -1.941 1.00 . A A . 29 GLY H 1 1
5 7630 1 1 29 GLY HA2 H -2.461 18.344 -0.615 1.00 . A A . 29 GLY HA2 1 1
5 7631 1 1 29 GLY HA3 H -3.258 19.035 -2.020 1.00 . A A . 29 GLY HA3 1 1
5 7632 1 1 29 GLY N N -2.404 17.174 -2.321 1.00 . A A . 29 GLY N 1 1
5 7633 1 1 29 GLY O O -5.003 18.163 -0.032 1.00 . A A . 29 GLY O 1 1
5 7634 1 1 30 GLN C C -5.970 14.488 -0.725 1.00 . A A . 30 GLN C 1 1
5 7635 1 1 30 GLN CA C -6.184 15.938 -1.175 1.00 . A A . 30 GLN CA 1 1
5 7636 1 1 30 GLN CB C -7.189 16.049 -2.345 1.00 . A A . 30 GLN CB 1 1
5 7637 1 1 30 GLN CD C -7.210 14.026 -3.870 1.00 . A A . 30 GLN CD 1 1
5 7638 1 1 30 GLN CG C -7.907 14.760 -2.742 1.00 . A A . 30 GLN CG 1 1
5 7639 1 1 30 GLN H H -4.411 16.120 -2.307 1.00 . A A . 30 GLN H 1 1
5 7640 1 1 30 GLN HA H -6.561 16.508 -0.339 1.00 . A A . 30 GLN HA 1 1
5 7641 1 1 30 GLN HB2 H -7.945 16.772 -2.076 1.00 . A A . 30 GLN HB2 1 1
5 7642 1 1 30 GLN HB3 H -6.660 16.415 -3.214 1.00 . A A . 30 GLN HB3 1 1
5 7643 1 1 30 GLN HE21 H -7.449 12.295 -2.924 1.00 . A A . 30 GLN HE21 1 1
5 7644 1 1 30 GLN HE22 H -6.646 12.210 -4.450 1.00 . A A . 30 GLN HE22 1 1
5 7645 1 1 30 GLN HG2 H -7.962 14.105 -1.889 1.00 . A A . 30 GLN HG2 1 1
5 7646 1 1 30 GLN HG3 H -8.906 15.008 -3.066 1.00 . A A . 30 GLN HG3 1 1
5 7647 1 1 30 GLN N N -4.915 16.528 -1.575 1.00 . A A . 30 GLN N 1 1
5 7648 1 1 30 GLN NE2 N -7.089 12.711 -3.733 1.00 . A A . 30 GLN NE2 1 1
5 7649 1 1 30 GLN O O -5.877 13.578 -1.545 1.00 . A A . 30 GLN O 1 1
5 7650 1 1 30 GLN OE1 O -6.794 14.634 -4.856 1.00 . A A . 30 GLN OE1 1 1
5 7651 1 1 31 PRO C C -6.799 11.969 0.922 1.00 . A A . 31 PRO C 1 1
5 7652 1 1 31 PRO CA C -5.641 12.930 1.161 1.00 . A A . 31 PRO CA 1 1
5 7653 1 1 31 PRO CB C -5.466 13.188 2.664 1.00 . A A . 31 PRO CB 1 1
5 7654 1 1 31 PRO CD C -5.922 15.287 1.647 1.00 . A A . 31 PRO CD 1 1
5 7655 1 1 31 PRO CG C -5.176 14.644 2.776 1.00 . A A . 31 PRO CG 1 1
5 7656 1 1 31 PRO HA H -4.741 12.493 0.770 1.00 . A A . 31 PRO HA 1 1
5 7657 1 1 31 PRO HB2 H -6.374 12.925 3.185 1.00 . A A . 31 PRO HB2 1 1
5 7658 1 1 31 PRO HB3 H -4.645 12.595 3.040 1.00 . A A . 31 PRO HB3 1 1
5 7659 1 1 31 PRO HD2 H -6.934 15.481 1.935 1.00 . A A . 31 PRO HD2 1 1
5 7660 1 1 31 PRO HD3 H -5.430 16.194 1.331 1.00 . A A . 31 PRO HD3 1 1
5 7661 1 1 31 PRO HG2 H -5.531 15.019 3.725 1.00 . A A . 31 PRO HG2 1 1
5 7662 1 1 31 PRO HG3 H -4.116 14.819 2.674 1.00 . A A . 31 PRO HG3 1 1
5 7663 1 1 31 PRO N N -5.866 14.263 0.597 1.00 . A A . 31 PRO N 1 1
5 7664 1 1 31 PRO O O -7.968 12.353 0.960 1.00 . A A . 31 PRO O 1 1
5 7665 1 1 32 MET C C -6.919 8.352 1.049 1.00 . A A . 32 MET C 1 1
5 7666 1 1 32 MET CA C -7.424 9.657 0.451 1.00 . A A . 32 MET CA 1 1
5 7667 1 1 32 MET CB C -7.673 9.485 -1.049 1.00 . A A . 32 MET CB 1 1
5 7668 1 1 32 MET CE C -11.144 10.549 -2.782 1.00 . A A . 32 MET CE 1 1
5 7669 1 1 32 MET CG C -8.621 10.521 -1.632 1.00 . A A . 32 MET CG 1 1
5 7670 1 1 32 MET H H -5.496 10.481 0.682 1.00 . A A . 32 MET H 1 1
5 7671 1 1 32 MET HA H -8.350 9.933 0.937 1.00 . A A . 32 MET HA 1 1
5 7672 1 1 32 MET HB2 H -6.730 9.561 -1.570 1.00 . A A . 32 MET HB2 1 1
5 7673 1 1 32 MET HB3 H -8.093 8.506 -1.223 1.00 . A A . 32 MET HB3 1 1
5 7674 1 1 32 MET HE1 H -10.458 10.343 -3.591 1.00 . A A . 32 MET HE1 1 1
5 7675 1 1 32 MET HE2 H -11.431 11.589 -2.811 1.00 . A A . 32 MET HE2 1 1
5 7676 1 1 32 MET HE3 H -12.022 9.929 -2.888 1.00 . A A . 32 MET HE3 1 1
5 7677 1 1 32 MET HG2 H -8.353 11.493 -1.247 1.00 . A A . 32 MET HG2 1 1
5 7678 1 1 32 MET HG3 H -8.517 10.520 -2.707 1.00 . A A . 32 MET HG3 1 1
5 7679 1 1 32 MET N N -6.448 10.711 0.687 1.00 . A A . 32 MET N 1 1
5 7680 1 1 32 MET O O -5.713 8.139 1.160 1.00 . A A . 32 MET O 1 1
5 7681 1 1 32 MET SD S -10.346 10.193 -1.218 1.00 . A A . 32 MET SD 1 1
5 7682 1 1 33 THR C C -7.242 5.160 0.944 1.00 . A A . 33 THR C 1 1
5 7683 1 1 33 THR CA C -7.469 6.204 2.030 1.00 . A A . 33 THR CA 1 1
5 7684 1 1 33 THR CB C -8.556 5.731 2.993 1.00 . A A . 33 THR CB 1 1
5 7685 1 1 33 THR CG2 C -8.068 4.692 3.979 1.00 . A A . 33 THR CG2 1 1
5 7686 1 1 33 THR H H -8.788 7.706 1.331 1.00 . A A . 33 THR H 1 1
5 7687 1 1 33 THR HA H -6.549 6.345 2.577 1.00 . A A . 33 THR HA 1 1
5 7688 1 1 33 THR HB H -9.360 5.292 2.421 1.00 . A A . 33 THR HB 1 1
5 7689 1 1 33 THR HG1 H -9.644 7.349 3.171 1.00 . A A . 33 THR HG1 1 1
5 7690 1 1 33 THR HG21 H -7.651 3.853 3.443 1.00 . A A . 33 THR HG21 1 1
5 7691 1 1 33 THR HG22 H -8.895 4.357 4.587 1.00 . A A . 33 THR HG22 1 1
5 7692 1 1 33 THR HG23 H -7.309 5.127 4.613 1.00 . A A . 33 THR HG23 1 1
5 7693 1 1 33 THR N N -7.840 7.483 1.440 1.00 . A A . 33 THR N 1 1
5 7694 1 1 33 THR O O -8.140 4.872 0.153 1.00 . A A . 33 THR O 1 1
5 7695 1 1 33 THR OG1 O -9.077 6.817 3.735 1.00 . A A . 33 THR OG1 1 1
5 7696 1 1 34 PHE C C -5.571 2.206 0.524 1.00 . A A . 34 PHE C 1 1
5 7697 1 1 34 PHE CA C -5.716 3.589 -0.099 1.00 . A A . 34 PHE CA 1 1
5 7698 1 1 34 PHE CB C -4.435 3.950 -0.854 1.00 . A A . 34 PHE CB 1 1
5 7699 1 1 34 PHE CD1 C -4.737 6.430 -0.888 1.00 . A A . 34 PHE CD1 1 1
5 7700 1 1 34 PHE CD2 C -4.372 5.310 -2.960 1.00 . A A . 34 PHE CD2 1 1
5 7701 1 1 34 PHE CE1 C -4.809 7.640 -1.546 1.00 . A A . 34 PHE CE1 1 1
5 7702 1 1 34 PHE CE2 C -4.446 6.519 -3.628 1.00 . A A . 34 PHE CE2 1 1
5 7703 1 1 34 PHE CG C -4.517 5.255 -1.583 1.00 . A A . 34 PHE CG 1 1
5 7704 1 1 34 PHE CZ C -4.665 7.686 -2.918 1.00 . A A . 34 PHE CZ 1 1
5 7705 1 1 34 PHE H H -5.357 4.863 1.555 1.00 . A A . 34 PHE H 1 1
5 7706 1 1 34 PHE HA H -6.531 3.565 -0.800 1.00 . A A . 34 PHE HA 1 1
5 7707 1 1 34 PHE HB2 H -3.616 4.011 -0.156 1.00 . A A . 34 PHE HB2 1 1
5 7708 1 1 34 PHE HB3 H -4.226 3.178 -1.583 1.00 . A A . 34 PHE HB3 1 1
5 7709 1 1 34 PHE HD1 H -4.849 6.395 0.184 1.00 . A A . 34 PHE HD1 1 1
5 7710 1 1 34 PHE HD2 H -4.206 4.394 -3.515 1.00 . A A . 34 PHE HD2 1 1
5 7711 1 1 34 PHE HE1 H -4.979 8.548 -0.989 1.00 . A A . 34 PHE HE1 1 1
5 7712 1 1 34 PHE HE2 H -4.331 6.552 -4.699 1.00 . A A . 34 PHE HE2 1 1
5 7713 1 1 34 PHE HZ H -4.723 8.632 -3.434 1.00 . A A . 34 PHE HZ 1 1
5 7714 1 1 34 PHE N N -6.038 4.595 0.903 1.00 . A A . 34 PHE N 1 1
5 7715 1 1 34 PHE O O -4.785 2.007 1.449 1.00 . A A . 34 PHE O 1 1
5 7716 1 1 35 ARG C C -5.383 -0.963 -0.427 1.00 . A A . 35 ARG C 1 1
5 7717 1 1 35 ARG CA C -6.279 -0.122 0.477 1.00 . A A . 35 ARG CA 1 1
5 7718 1 1 35 ARG CB C -7.689 -0.714 0.528 1.00 . A A . 35 ARG CB 1 1
5 7719 1 1 35 ARG CD C -8.320 -2.414 2.274 1.00 . A A . 35 ARG CD 1 1
5 7720 1 1 35 ARG CG C -7.724 -2.191 0.893 1.00 . A A . 35 ARG CG 1 1
5 7721 1 1 35 ARG CZ C -8.825 -4.307 3.765 1.00 . A A . 35 ARG CZ 1 1
5 7722 1 1 35 ARG H H -6.924 1.473 -0.751 1.00 . A A . 35 ARG H 1 1
5 7723 1 1 35 ARG HA H -5.862 -0.111 1.473 1.00 . A A . 35 ARG HA 1 1
5 7724 1 1 35 ARG HB2 H -8.268 -0.170 1.259 1.00 . A A . 35 ARG HB2 1 1
5 7725 1 1 35 ARG HB3 H -8.151 -0.594 -0.441 1.00 . A A . 35 ARG HB3 1 1
5 7726 1 1 35 ARG HD2 H -7.652 -1.995 3.012 1.00 . A A . 35 ARG HD2 1 1
5 7727 1 1 35 ARG HD3 H -9.274 -1.910 2.326 1.00 . A A . 35 ARG HD3 1 1
5 7728 1 1 35 ARG HE H -8.409 -4.464 1.820 1.00 . A A . 35 ARG HE 1 1
5 7729 1 1 35 ARG HG2 H -8.324 -2.717 0.165 1.00 . A A . 35 ARG HG2 1 1
5 7730 1 1 35 ARG HG3 H -6.716 -2.579 0.879 1.00 . A A . 35 ARG HG3 1 1
5 7731 1 1 35 ARG HH11 H -8.864 -2.497 4.666 1.00 . A A . 35 ARG HH11 1 1
5 7732 1 1 35 ARG HH12 H -9.213 -3.843 5.695 1.00 . A A . 35 ARG HH12 1 1
5 7733 1 1 35 ARG HH21 H -8.868 -6.238 3.172 1.00 . A A . 35 ARG HH21 1 1
5 7734 1 1 35 ARG HH22 H -9.216 -5.969 4.847 1.00 . A A . 35 ARG HH22 1 1
5 7735 1 1 35 ARG N N -6.325 1.250 -0.006 1.00 . A A . 35 ARG N 1 1
5 7736 1 1 35 ARG NE N -8.515 -3.831 2.562 1.00 . A A . 35 ARG NE 1 1
5 7737 1 1 35 ARG NH1 N -8.980 -3.481 4.793 1.00 . A A . 35 ARG NH1 1 1
5 7738 1 1 35 ARG NH2 N -8.983 -5.612 3.943 1.00 . A A . 35 ARG NH2 1 1
5 7739 1 1 35 ARG O O -5.657 -1.115 -1.618 1.00 . A A . 35 ARG O 1 1
5 7740 1 1 36 LEU C C -4.054 -3.584 -1.136 1.00 . A A . 36 LEU C 1 1
5 7741 1 1 36 LEU CA C -3.375 -2.316 -0.631 1.00 . A A . 36 LEU CA 1 1
5 7742 1 1 36 LEU CB C -2.142 -2.681 0.206 1.00 . A A . 36 LEU CB 1 1
5 7743 1 1 36 LEU CD1 C -0.399 -2.033 1.890 1.00 . A A . 36 LEU CD1 1 1
5 7744 1 1 36 LEU CD2 C -1.702 -0.258 0.705 1.00 . A A . 36 LEU CD2 1 1
5 7745 1 1 36 LEU CG C -1.745 -1.665 1.283 1.00 . A A . 36 LEU CG 1 1
5 7746 1 1 36 LEU H H -4.139 -1.342 1.092 1.00 . A A . 36 LEU H 1 1
5 7747 1 1 36 LEU HA H -3.057 -1.733 -1.483 1.00 . A A . 36 LEU HA 1 1
5 7748 1 1 36 LEU HB2 H -2.332 -3.628 0.689 1.00 . A A . 36 LEU HB2 1 1
5 7749 1 1 36 LEU HB3 H -1.306 -2.801 -0.466 1.00 . A A . 36 LEU HB3 1 1
5 7750 1 1 36 LEU HD11 H 0.234 -2.462 1.127 1.00 . A A . 36 LEU HD11 1 1
5 7751 1 1 36 LEU HD12 H -0.546 -2.751 2.682 1.00 . A A . 36 LEU HD12 1 1
5 7752 1 1 36 LEU HD13 H 0.070 -1.146 2.289 1.00 . A A . 36 LEU HD13 1 1
5 7753 1 1 36 LEU HD21 H -2.707 0.123 0.606 1.00 . A A . 36 LEU HD21 1 1
5 7754 1 1 36 LEU HD22 H -1.229 -0.281 -0.265 1.00 . A A . 36 LEU HD22 1 1
5 7755 1 1 36 LEU HD23 H -1.138 0.385 1.364 1.00 . A A . 36 LEU HD23 1 1
5 7756 1 1 36 LEU HG H -2.480 -1.681 2.073 1.00 . A A . 36 LEU HG 1 1
5 7757 1 1 36 LEU N N -4.308 -1.500 0.139 1.00 . A A . 36 LEU N 1 1
5 7758 1 1 36 LEU O O -5.084 -4.001 -0.606 1.00 . A A . 36 LEU O 1 1
5 7759 1 1 37 LEU C C -3.142 -6.619 -2.425 1.00 . A A . 37 LEU C 1 1
5 7760 1 1 37 LEU CA C -4.026 -5.413 -2.742 1.00 . A A . 37 LEU CA 1 1
5 7761 1 1 37 LEU CB C -4.201 -5.266 -4.261 1.00 . A A . 37 LEU CB 1 1
5 7762 1 1 37 LEU CD1 C -2.965 -3.171 -4.890 1.00 . A A . 37 LEU CD1 1 1
5 7763 1 1 37 LEU CD2 C -1.696 -5.303 -4.552 1.00 . A A . 37 LEU CD2 1 1
5 7764 1 1 37 LEU CG C -3.004 -4.684 -5.026 1.00 . A A . 37 LEU CG 1 1
5 7765 1 1 37 LEU H H -2.654 -3.812 -2.545 1.00 . A A . 37 LEU H 1 1
5 7766 1 1 37 LEU HA H -4.996 -5.569 -2.295 1.00 . A A . 37 LEU HA 1 1
5 7767 1 1 37 LEU HB2 H -4.419 -6.239 -4.672 1.00 . A A . 37 LEU HB2 1 1
5 7768 1 1 37 LEU HB3 H -5.053 -4.627 -4.438 1.00 . A A . 37 LEU HB3 1 1
5 7769 1 1 37 LEU HD11 H -3.565 -2.868 -4.045 1.00 . A A . 37 LEU HD11 1 1
5 7770 1 1 37 LEU HD12 H -3.359 -2.722 -5.788 1.00 . A A . 37 LEU HD12 1 1
5 7771 1 1 37 LEU HD13 H -1.945 -2.847 -4.742 1.00 . A A . 37 LEU HD13 1 1
5 7772 1 1 37 LEU HD21 H -1.796 -6.377 -4.522 1.00 . A A . 37 LEU HD21 1 1
5 7773 1 1 37 LEU HD22 H -1.459 -4.936 -3.566 1.00 . A A . 37 LEU HD22 1 1
5 7774 1 1 37 LEU HD23 H -0.903 -5.036 -5.236 1.00 . A A . 37 LEU HD23 1 1
5 7775 1 1 37 LEU HG H -3.119 -4.915 -6.076 1.00 . A A . 37 LEU HG 1 1
5 7776 1 1 37 LEU N N -3.472 -4.193 -2.166 1.00 . A A . 37 LEU N 1 1
5 7777 1 1 37 LEU O O -2.195 -6.516 -1.647 1.00 . A A . 37 LEU O 1 1
5 7778 1 1 38 LEU C C -2.862 -9.491 -1.394 1.00 . A A . 38 LEU C 1 1
5 7779 1 1 38 LEU CA C -2.688 -8.981 -2.821 1.00 . A A . 38 LEU CA 1 1
5 7780 1 1 38 LEU CB C -1.204 -8.737 -3.109 1.00 . A A . 38 LEU CB 1 1
5 7781 1 1 38 LEU CD1 C -0.871 -10.883 -4.363 1.00 . A A . 38 LEU CD1 1 1
5 7782 1 1 38 LEU CD2 C 1.107 -9.633 -3.479 1.00 . A A . 38 LEU CD2 1 1
5 7783 1 1 38 LEU CG C -0.350 -10.000 -3.240 1.00 . A A . 38 LEU CG 1 1
5 7784 1 1 38 LEU H H -4.222 -7.780 -3.647 1.00 . A A . 38 LEU H 1 1
5 7785 1 1 38 LEU HA H -3.059 -9.730 -3.505 1.00 . A A . 38 LEU HA 1 1
5 7786 1 1 38 LEU HB2 H -1.126 -8.177 -4.030 1.00 . A A . 38 LEU HB2 1 1
5 7787 1 1 38 LEU HB3 H -0.797 -8.137 -2.310 1.00 . A A . 38 LEU HB3 1 1
5 7788 1 1 38 LEU HD11 H -1.372 -10.271 -5.099 1.00 . A A . 38 LEU HD11 1 1
5 7789 1 1 38 LEU HD12 H -1.567 -11.605 -3.961 1.00 . A A . 38 LEU HD12 1 1
5 7790 1 1 38 LEU HD13 H -0.044 -11.401 -4.827 1.00 . A A . 38 LEU HD13 1 1
5 7791 1 1 38 LEU HD21 H 1.616 -9.544 -2.531 1.00 . A A . 38 LEU HD21 1 1
5 7792 1 1 38 LEU HD22 H 1.159 -8.692 -4.007 1.00 . A A . 38 LEU HD22 1 1
5 7793 1 1 38 LEU HD23 H 1.579 -10.403 -4.071 1.00 . A A . 38 LEU HD23 1 1
5 7794 1 1 38 LEU HG H -0.408 -10.562 -2.319 1.00 . A A . 38 LEU HG 1 1
5 7795 1 1 38 LEU N N -3.456 -7.759 -3.036 1.00 . A A . 38 LEU N 1 1
5 7796 1 1 38 LEU O O -2.526 -8.800 -0.432 1.00 . A A . 38 LEU O 1 1
5 7797 1 1 39 VAL C C -2.849 -12.624 0.176 1.00 . A A . 39 VAL C 1 1
5 7798 1 1 39 VAL CA C -3.604 -11.306 0.044 1.00 . A A . 39 VAL CA 1 1
5 7799 1 1 39 VAL CB C -5.101 -11.556 0.312 1.00 . A A . 39 VAL CB 1 1
5 7800 1 1 39 VAL CG1 C -5.318 -12.023 1.743 1.00 . A A . 39 VAL CG1 1 1
5 7801 1 1 39 VAL CG2 C -5.915 -10.304 0.024 1.00 . A A . 39 VAL CG2 1 1
5 7802 1 1 39 VAL H H -3.634 -11.207 -2.069 1.00 . A A . 39 VAL H 1 1
5 7803 1 1 39 VAL HA H -3.238 -10.617 0.793 1.00 . A A . 39 VAL HA 1 1
5 7804 1 1 39 VAL HB H -5.438 -12.340 -0.352 1.00 . A A . 39 VAL HB 1 1
5 7805 1 1 39 VAL HG11 H -6.326 -12.392 1.854 1.00 . A A . 39 VAL HG11 1 1
5 7806 1 1 39 VAL HG12 H -5.161 -11.195 2.418 1.00 . A A . 39 VAL HG12 1 1
5 7807 1 1 39 VAL HG13 H -4.618 -12.813 1.975 1.00 . A A . 39 VAL HG13 1 1
5 7808 1 1 39 VAL HG21 H -6.180 -9.825 0.955 1.00 . A A . 39 VAL HG21 1 1
5 7809 1 1 39 VAL HG22 H -6.814 -10.574 -0.510 1.00 . A A . 39 VAL HG22 1 1
5 7810 1 1 39 VAL HG23 H -5.331 -9.623 -0.577 1.00 . A A . 39 VAL HG23 1 1
5 7811 1 1 39 VAL N N -3.388 -10.704 -1.265 1.00 . A A . 39 VAL N 1 1
5 7812 1 1 39 VAL O O -3.204 -13.621 -0.452 1.00 . A A . 39 VAL O 1 1
5 7813 1 1 40 ASP C C -1.145 -14.291 2.669 1.00 . A A . 40 ASP C 1 1
5 7814 1 1 40 ASP CA C -1.002 -13.813 1.226 1.00 . A A . 40 ASP CA 1 1
5 7815 1 1 40 ASP CB C 0.467 -13.524 0.904 1.00 . A A . 40 ASP CB 1 1
5 7816 1 1 40 ASP CG C 1.023 -14.461 -0.150 1.00 . A A . 40 ASP CG 1 1
5 7817 1 1 40 ASP H H -1.579 -11.794 1.476 1.00 . A A . 40 ASP H 1 1
5 7818 1 1 40 ASP HA H -1.363 -14.588 0.565 1.00 . A A . 40 ASP HA 1 1
5 7819 1 1 40 ASP HB2 H 0.556 -12.511 0.540 1.00 . A A . 40 ASP HB2 1 1
5 7820 1 1 40 ASP HB3 H 1.056 -13.632 1.803 1.00 . A A . 40 ASP HB3 1 1
5 7821 1 1 40 ASP N N -1.810 -12.621 1.003 1.00 . A A . 40 ASP N 1 1
5 7822 1 1 40 ASP O O -2.074 -13.895 3.372 1.00 . A A . 40 ASP O 1 1
5 7823 1 1 40 ASP OD1 O 1.277 -15.639 0.177 1.00 . A A . 40 ASP OD1 1 1
5 7824 1 1 40 ASP OD2 O 1.204 -14.015 -1.303 1.00 . A A . 40 ASP OD2 1 1
5 7825 1 1 41 THR C C 0.259 -14.605 5.453 1.00 . A A . 41 THR C 1 1
5 7826 1 1 41 THR CA C -0.251 -15.658 4.469 1.00 . A A . 41 THR CA 1 1
5 7827 1 1 41 THR CB C 0.601 -16.924 4.571 1.00 . A A . 41 THR CB 1 1
5 7828 1 1 41 THR CG2 C 2.057 -16.694 4.230 1.00 . A A . 41 THR CG2 1 1
5 7829 1 1 41 THR H H 0.501 -15.418 2.504 1.00 . A A . 41 THR H 1 1
5 7830 1 1 41 THR HA H -1.278 -15.902 4.708 1.00 . A A . 41 THR HA 1 1
5 7831 1 1 41 THR HB H 0.213 -17.663 3.884 1.00 . A A . 41 THR HB 1 1
5 7832 1 1 41 THR HG1 H -0.361 -17.706 6.088 1.00 . A A . 41 THR HG1 1 1
5 7833 1 1 41 THR HG21 H 2.581 -17.639 4.234 1.00 . A A . 41 THR HG21 1 1
5 7834 1 1 41 THR HG22 H 2.499 -16.035 4.962 1.00 . A A . 41 THR HG22 1 1
5 7835 1 1 41 THR HG23 H 2.132 -16.247 3.250 1.00 . A A . 41 THR HG23 1 1
5 7836 1 1 41 THR N N -0.221 -15.139 3.107 1.00 . A A . 41 THR N 1 1
5 7837 1 1 41 THR O O 1.043 -13.733 5.078 1.00 . A A . 41 THR O 1 1
5 7838 1 1 41 THR OG1 O 0.545 -17.462 5.880 1.00 . A A . 41 THR OG1 1 1
5 7839 1 1 42 PRO C C 1.589 -14.091 8.371 1.00 . A A . 42 PRO C 1 1
5 7840 1 1 42 PRO CA C 0.251 -13.709 7.744 1.00 . A A . 42 PRO CA 1 1
5 7841 1 1 42 PRO CB C -0.871 -13.761 8.792 1.00 . A A . 42 PRO CB 1 1
5 7842 1 1 42 PRO CD C -1.099 -15.651 7.281 1.00 . A A . 42 PRO CD 1 1
5 7843 1 1 42 PRO CG C -1.773 -14.899 8.401 1.00 . A A . 42 PRO CG 1 1
5 7844 1 1 42 PRO HA H 0.322 -12.710 7.339 1.00 . A A . 42 PRO HA 1 1
5 7845 1 1 42 PRO HB2 H -0.439 -13.927 9.769 1.00 . A A . 42 PRO HB2 1 1
5 7846 1 1 42 PRO HB3 H -1.405 -12.817 8.792 1.00 . A A . 42 PRO HB3 1 1
5 7847 1 1 42 PRO HD2 H -0.566 -16.507 7.668 1.00 . A A . 42 PRO HD2 1 1
5 7848 1 1 42 PRO HD3 H -1.824 -15.959 6.543 1.00 . A A . 42 PRO HD3 1 1
5 7849 1 1 42 PRO HG2 H -1.917 -15.553 9.247 1.00 . A A . 42 PRO HG2 1 1
5 7850 1 1 42 PRO HG3 H -2.723 -14.512 8.067 1.00 . A A . 42 PRO HG3 1 1
5 7851 1 1 42 PRO N N -0.173 -14.663 6.726 1.00 . A A . 42 PRO N 1 1
5 7852 1 1 42 PRO O O 1.695 -15.098 9.071 1.00 . A A . 42 PRO O 1 1
5 7853 1 1 43 GLU C C 4.435 -14.929 8.400 1.00 . A A . 43 GLU C 1 1
5 7854 1 1 43 GLU CA C 3.953 -13.496 8.635 1.00 . A A . 43 GLU CA 1 1
5 7855 1 1 43 GLU CB C 4.006 -13.159 10.130 1.00 . A A . 43 GLU CB 1 1
5 7856 1 1 43 GLU CD C 3.680 -14.041 12.475 1.00 . A A . 43 GLU CD 1 1
5 7857 1 1 43 GLU CG C 3.276 -14.154 11.018 1.00 . A A . 43 GLU CG 1 1
5 7858 1 1 43 GLU H H 2.444 -12.492 7.541 1.00 . A A . 43 GLU H 1 1
5 7859 1 1 43 GLU HA H 4.617 -12.826 8.110 1.00 . A A . 43 GLU HA 1 1
5 7860 1 1 43 GLU HB2 H 5.040 -13.126 10.441 1.00 . A A . 43 GLU HB2 1 1
5 7861 1 1 43 GLU HB3 H 3.565 -12.185 10.281 1.00 . A A . 43 GLU HB3 1 1
5 7862 1 1 43 GLU HG2 H 2.214 -13.974 10.941 1.00 . A A . 43 GLU HG2 1 1
5 7863 1 1 43 GLU HG3 H 3.496 -15.154 10.675 1.00 . A A . 43 GLU HG3 1 1
5 7864 1 1 43 GLU N N 2.605 -13.274 8.108 1.00 . A A . 43 GLU N 1 1
5 7865 1 1 43 GLU O O 5.351 -15.399 9.073 1.00 . A A . 43 GLU O 1 1
5 7866 1 1 43 GLU OE1 O 3.437 -12.974 13.077 1.00 . A A . 43 GLU OE1 1 1
5 7867 1 1 43 GLU OE2 O 4.242 -15.017 13.013 1.00 . A A . 43 GLU OE2 1 1
5 7868 1 1 44 THR C C 4.863 -17.057 5.742 1.00 . A A . 44 THR C 1 1
5 7869 1 1 44 THR CA C 4.209 -16.988 7.121 1.00 . A A . 44 THR CA 1 1
5 7870 1 1 44 THR CB C 2.992 -17.914 7.181 1.00 . A A . 44 THR CB 1 1
5 7871 1 1 44 THR CG2 C 3.291 -19.252 7.824 1.00 . A A . 44 THR CG2 1 1
5 7872 1 1 44 THR H H 3.107 -15.194 6.925 1.00 . A A . 44 THR H 1 1
5 7873 1 1 44 THR HA H 4.929 -17.308 7.860 1.00 . A A . 44 THR HA 1 1
5 7874 1 1 44 THR HB H 2.644 -18.101 6.176 1.00 . A A . 44 THR HB 1 1
5 7875 1 1 44 THR HG1 H 2.250 -17.084 8.792 1.00 . A A . 44 THR HG1 1 1
5 7876 1 1 44 THR HG21 H 3.057 -20.045 7.129 1.00 . A A . 44 THR HG21 1 1
5 7877 1 1 44 THR HG22 H 2.691 -19.364 8.714 1.00 . A A . 44 THR HG22 1 1
5 7878 1 1 44 THR HG23 H 4.337 -19.299 8.086 1.00 . A A . 44 THR HG23 1 1
5 7879 1 1 44 THR N N 3.824 -15.618 7.439 1.00 . A A . 44 THR N 1 1
5 7880 1 1 44 THR O O 5.288 -16.039 5.197 1.00 . A A . 44 THR O 1 1
5 7881 1 1 44 THR OG1 O 1.939 -17.312 7.913 1.00 . A A . 44 THR OG1 1 1
5 7882 1 1 45 LYS C C 4.983 -19.699 3.184 1.00 . A A . 45 LYS C 1 1
5 7883 1 1 45 LYS CA C 5.538 -18.450 3.863 1.00 . A A . 45 LYS CA 1 1
5 7884 1 1 45 LYS CB C 7.059 -18.551 3.980 1.00 . A A . 45 LYS CB 1 1
5 7885 1 1 45 LYS CD C 9.042 -19.778 4.914 1.00 . A A . 45 LYS CD 1 1
5 7886 1 1 45 LYS CE C 9.577 -21.183 5.150 1.00 . A A . 45 LYS CE 1 1
5 7887 1 1 45 LYS CG C 7.532 -19.774 4.749 1.00 . A A . 45 LYS CG 1 1
5 7888 1 1 45 LYS H H 4.582 -19.038 5.659 1.00 . A A . 45 LYS H 1 1
5 7889 1 1 45 LYS HA H 5.289 -17.588 3.261 1.00 . A A . 45 LYS HA 1 1
5 7890 1 1 45 LYS HB2 H 7.483 -18.590 2.988 1.00 . A A . 45 LYS HB2 1 1
5 7891 1 1 45 LYS HB3 H 7.429 -17.670 4.486 1.00 . A A . 45 LYS HB3 1 1
5 7892 1 1 45 LYS HD2 H 9.494 -19.380 4.017 1.00 . A A . 45 LYS HD2 1 1
5 7893 1 1 45 LYS HD3 H 9.303 -19.156 5.758 1.00 . A A . 45 LYS HD3 1 1
5 7894 1 1 45 LYS HE2 H 8.743 -21.863 5.244 1.00 . A A . 45 LYS HE2 1 1
5 7895 1 1 45 LYS HE3 H 10.181 -21.471 4.303 1.00 . A A . 45 LYS HE3 1 1
5 7896 1 1 45 LYS HG2 H 7.073 -19.773 5.726 1.00 . A A . 45 LYS HG2 1 1
5 7897 1 1 45 LYS HG3 H 7.234 -20.663 4.210 1.00 . A A . 45 LYS HG3 1 1
5 7898 1 1 45 LYS HZ1 H 11.200 -21.915 6.242 1.00 . A A . 45 LYS HZ1 1 1
5 7899 1 1 45 LYS HZ2 H 9.829 -21.603 7.181 1.00 . A A . 45 LYS HZ2 1 1
5 7900 1 1 45 LYS HZ3 H 10.780 -20.321 6.624 1.00 . A A . 45 LYS HZ3 1 1
5 7901 1 1 45 LYS N N 4.939 -18.260 5.180 1.00 . A A . 45 LYS N 1 1
5 7902 1 1 45 LYS NZ N 10.404 -21.261 6.386 1.00 . A A . 45 LYS NZ 1 1
5 7903 1 1 45 LYS O O 5.659 -20.324 2.367 1.00 . A A . 45 LYS O 1 1
5 7904 1 1 46 HIS C C 1.842 -20.822 2.185 1.00 . A A . 46 HIS C 1 1
5 7905 1 1 46 HIS CA C 3.102 -21.225 2.948 1.00 . A A . 46 HIS CA 1 1
5 7906 1 1 46 HIS CB C 2.752 -22.234 4.045 1.00 . A A . 46 HIS CB 1 1
5 7907 1 1 46 HIS CD2 C 4.645 -23.817 3.239 1.00 . A A . 46 HIS CD2 1 1
5 7908 1 1 46 HIS CE1 C 4.126 -25.574 4.443 1.00 . A A . 46 HIS CE1 1 1
5 7909 1 1 46 HIS CG C 3.551 -23.499 3.973 1.00 . A A . 46 HIS CG 1 1
5 7910 1 1 46 HIS H H 3.261 -19.514 4.181 1.00 . A A . 46 HIS H 1 1
5 7911 1 1 46 HIS HA H 3.796 -21.682 2.258 1.00 . A A . 46 HIS HA 1 1
5 7912 1 1 46 HIS HB2 H 2.934 -21.783 5.009 1.00 . A A . 46 HIS HB2 1 1
5 7913 1 1 46 HIS HB3 H 1.707 -22.496 3.967 1.00 . A A . 46 HIS HB3 1 1
5 7914 1 1 46 HIS HD1 H 2.509 -24.707 5.350 1.00 . A A . 46 HIS HD1 1 1
5 7915 1 1 46 HIS HD2 H 5.157 -23.171 2.539 1.00 . A A . 46 HIS HD2 1 1
5 7916 1 1 46 HIS HE1 H 4.139 -26.563 4.878 1.00 . A A . 46 HIS HE1 1 1
5 7917 1 1 46 HIS HE2 H 5.680 -25.640 3.110 1.00 . A A . 46 HIS HE2 1 1
5 7918 1 1 46 HIS N N 3.749 -20.054 3.526 1.00 . A A . 46 HIS N 1 1
5 7919 1 1 46 HIS ND1 N 3.252 -24.622 4.716 1.00 . A A . 46 HIS ND1 1 1
5 7920 1 1 46 HIS NE2 N 4.981 -25.111 3.550 1.00 . A A . 46 HIS NE2 1 1
5 7921 1 1 46 HIS O O 1.410 -19.672 2.254 1.00 . A A . 46 HIS O 1 1
5 7922 1 1 47 PRO C C -1.161 -21.115 1.552 1.00 . A A . 47 PRO C 1 1
5 7923 1 1 47 PRO CA C 0.019 -21.502 0.665 1.00 . A A . 47 PRO CA 1 1
5 7924 1 1 47 PRO CB C -0.257 -22.833 -0.049 1.00 . A A . 47 PRO CB 1 1
5 7925 1 1 47 PRO CD C 1.685 -23.159 1.300 1.00 . A A . 47 PRO CD 1 1
5 7926 1 1 47 PRO CG C 1.024 -23.592 0.024 1.00 . A A . 47 PRO CG 1 1
5 7927 1 1 47 PRO HA H 0.184 -20.725 -0.068 1.00 . A A . 47 PRO HA 1 1
5 7928 1 1 47 PRO HB2 H -1.054 -23.357 0.458 1.00 . A A . 47 PRO HB2 1 1
5 7929 1 1 47 PRO HB3 H -0.541 -22.641 -1.073 1.00 . A A . 47 PRO HB3 1 1
5 7930 1 1 47 PRO HD2 H 1.344 -23.764 2.128 1.00 . A A . 47 PRO HD2 1 1
5 7931 1 1 47 PRO HD3 H 2.760 -23.211 1.208 1.00 . A A . 47 PRO HD3 1 1
5 7932 1 1 47 PRO HG2 H 0.822 -24.653 0.047 1.00 . A A . 47 PRO HG2 1 1
5 7933 1 1 47 PRO HG3 H 1.646 -23.345 -0.823 1.00 . A A . 47 PRO HG3 1 1
5 7934 1 1 47 PRO N N 1.235 -21.766 1.444 1.00 . A A . 47 PRO N 1 1
5 7935 1 1 47 PRO O O -2.104 -21.888 1.722 1.00 . A A . 47 PRO O 1 1
5 7936 1 1 48 LYS C C -2.725 -18.107 2.460 1.00 . A A . 48 LYS C 1 1
5 7937 1 1 48 LYS CA C -2.162 -19.423 2.985 1.00 . A A . 48 LYS CA 1 1
5 7938 1 1 48 LYS CB C -1.641 -19.239 4.413 1.00 . A A . 48 LYS CB 1 1
5 7939 1 1 48 LYS CD C -1.695 -20.513 6.578 1.00 . A A . 48 LYS CD 1 1
5 7940 1 1 48 LYS CE C -2.370 -21.754 7.140 1.00 . A A . 48 LYS CE 1 1
5 7941 1 1 48 LYS CG C -2.523 -19.884 5.469 1.00 . A A . 48 LYS CG 1 1
5 7942 1 1 48 LYS H H -0.324 -19.342 1.943 1.00 . A A . 48 LYS H 1 1
5 7943 1 1 48 LYS HA H -2.951 -20.160 2.992 1.00 . A A . 48 LYS HA 1 1
5 7944 1 1 48 LYS HB2 H -0.655 -19.673 4.481 1.00 . A A . 48 LYS HB2 1 1
5 7945 1 1 48 LYS HB3 H -1.575 -18.182 4.626 1.00 . A A . 48 LYS HB3 1 1
5 7946 1 1 48 LYS HD2 H -0.730 -20.788 6.182 1.00 . A A . 48 LYS HD2 1 1
5 7947 1 1 48 LYS HD3 H -1.569 -19.792 7.372 1.00 . A A . 48 LYS HD3 1 1
5 7948 1 1 48 LYS HE2 H -3.438 -21.657 7.012 1.00 . A A . 48 LYS HE2 1 1
5 7949 1 1 48 LYS HE3 H -2.019 -22.618 6.593 1.00 . A A . 48 LYS HE3 1 1
5 7950 1 1 48 LYS HG2 H -3.165 -19.129 5.897 1.00 . A A . 48 LYS HG2 1 1
5 7951 1 1 48 LYS HG3 H -3.125 -20.649 5.002 1.00 . A A . 48 LYS HG3 1 1
5 7952 1 1 48 LYS HZ1 H -2.407 -22.875 8.903 1.00 . A A . 48 LYS HZ1 1 1
5 7953 1 1 48 LYS HZ2 H -2.546 -21.207 9.148 1.00 . A A . 48 LYS HZ2 1 1
5 7954 1 1 48 LYS HZ3 H -1.046 -21.881 8.751 1.00 . A A . 48 LYS HZ3 1 1
5 7955 1 1 48 LYS N N -1.102 -19.914 2.116 1.00 . A A . 48 LYS N 1 1
5 7956 1 1 48 LYS NZ N -2.071 -21.943 8.587 1.00 . A A . 48 LYS NZ 1 1
5 7957 1 1 48 LYS O O -2.142 -17.478 1.576 1.00 . A A . 48 LYS O 1 1
5 7958 1 1 49 LYS C C -4.786 -15.575 3.815 1.00 . A A . 49 LYS C 1 1
5 7959 1 1 49 LYS CA C -4.503 -16.456 2.605 1.00 . A A . 49 LYS CA 1 1
5 7960 1 1 49 LYS CB C -5.805 -16.753 1.856 1.00 . A A . 49 LYS CB 1 1
5 7961 1 1 49 LYS CD C -5.644 -17.835 -0.411 1.00 . A A . 49 LYS CD 1 1
5 7962 1 1 49 LYS CE C -4.238 -18.111 -0.921 1.00 . A A . 49 LYS CE 1 1
5 7963 1 1 49 LYS CG C -5.711 -16.523 0.356 1.00 . A A . 49 LYS CG 1 1
5 7964 1 1 49 LYS H H -4.272 -18.240 3.714 1.00 . A A . 49 LYS H 1 1
5 7965 1 1 49 LYS HA H -3.829 -15.933 1.943 1.00 . A A . 49 LYS HA 1 1
5 7966 1 1 49 LYS HB2 H -6.076 -17.785 2.025 1.00 . A A . 49 LYS HB2 1 1
5 7967 1 1 49 LYS HB3 H -6.587 -16.117 2.247 1.00 . A A . 49 LYS HB3 1 1
5 7968 1 1 49 LYS HD2 H -5.943 -18.640 0.244 1.00 . A A . 49 LYS HD2 1 1
5 7969 1 1 49 LYS HD3 H -6.319 -17.783 -1.252 1.00 . A A . 49 LYS HD3 1 1
5 7970 1 1 49 LYS HE2 H -4.181 -17.815 -1.957 1.00 . A A . 49 LYS HE2 1 1
5 7971 1 1 49 LYS HE3 H -3.538 -17.528 -0.342 1.00 . A A . 49 LYS HE3 1 1
5 7972 1 1 49 LYS HG2 H -6.582 -15.973 0.031 1.00 . A A . 49 LYS HG2 1 1
5 7973 1 1 49 LYS HG3 H -4.822 -15.946 0.146 1.00 . A A . 49 LYS HG3 1 1
5 7974 1 1 49 LYS HZ1 H -4.402 -19.990 -0.024 1.00 . A A . 49 LYS HZ1 1 1
5 7975 1 1 49 LYS HZ2 H -2.861 -19.654 -0.632 1.00 . A A . 49 LYS HZ2 1 1
5 7976 1 1 49 LYS HZ3 H -4.119 -20.050 -1.691 1.00 . A A . 49 LYS HZ3 1 1
5 7977 1 1 49 LYS N N -3.859 -17.697 3.012 1.00 . A A . 49 LYS N 1 1
5 7978 1 1 49 LYS NZ N -3.880 -19.552 -0.809 1.00 . A A . 49 LYS NZ 1 1
5 7979 1 1 49 LYS O O -4.370 -15.885 4.932 1.00 . A A . 49 LYS O 1 1
5 7980 1 1 50 GLY C C -4.583 -13.061 5.389 1.00 . A A . 50 GLY C 1 1
5 7981 1 1 50 GLY CA C -5.818 -13.566 4.669 1.00 . A A . 50 GLY CA 1 1
5 7982 1 1 50 GLY H H -5.797 -14.280 2.677 1.00 . A A . 50 GLY H 1 1
5 7983 1 1 50 GLY HA2 H -6.357 -12.722 4.267 1.00 . A A . 50 GLY HA2 1 1
5 7984 1 1 50 GLY HA3 H -6.450 -14.079 5.380 1.00 . A A . 50 GLY HA3 1 1
5 7985 1 1 50 GLY N N -5.493 -14.475 3.587 1.00 . A A . 50 GLY N 1 1
5 7986 1 1 50 GLY O O -4.048 -13.736 6.269 1.00 . A A . 50 GLY O 1 1
5 7987 1 1 51 VAL C C -3.247 -10.844 7.058 1.00 . A A . 51 VAL C 1 1
5 7988 1 1 51 VAL CA C -2.952 -11.277 5.629 1.00 . A A . 51 VAL CA 1 1
5 7989 1 1 51 VAL CB C -2.451 -10.059 4.831 1.00 . A A . 51 VAL CB 1 1
5 7990 1 1 51 VAL CG1 C -1.094 -9.603 5.344 1.00 . A A . 51 VAL CG1 1 1
5 7991 1 1 51 VAL CG2 C -2.388 -10.383 3.345 1.00 . A A . 51 VAL CG2 1 1
5 7992 1 1 51 VAL H H -4.599 -11.381 4.308 1.00 . A A . 51 VAL H 1 1
5 7993 1 1 51 VAL HA H -2.165 -12.018 5.645 1.00 . A A . 51 VAL HA 1 1
5 7994 1 1 51 VAL HB H -3.153 -9.249 4.970 1.00 . A A . 51 VAL HB 1 1
5 7995 1 1 51 VAL HG11 H -0.501 -9.235 4.519 1.00 . A A . 51 VAL HG11 1 1
5 7996 1 1 51 VAL HG12 H -0.587 -10.436 5.808 1.00 . A A . 51 VAL HG12 1 1
5 7997 1 1 51 VAL HG13 H -1.230 -8.814 6.069 1.00 . A A . 51 VAL HG13 1 1
5 7998 1 1 51 VAL HG21 H -1.458 -10.018 2.935 1.00 . A A . 51 VAL HG21 1 1
5 7999 1 1 51 VAL HG22 H -3.215 -9.908 2.838 1.00 . A A . 51 VAL HG22 1 1
5 8000 1 1 51 VAL HG23 H -2.448 -11.452 3.208 1.00 . A A . 51 VAL HG23 1 1
5 8001 1 1 51 VAL N N -4.129 -11.871 5.014 1.00 . A A . 51 VAL N 1 1
5 8002 1 1 51 VAL O O -3.482 -9.665 7.323 1.00 . A A . 51 VAL O 1 1
5 8003 1 1 52 GLU C C -2.490 -10.472 9.879 1.00 . A A . 52 GLU C 1 1
5 8004 1 1 52 GLU CA C -3.484 -11.510 9.381 1.00 . A A . 52 GLU CA 1 1
5 8005 1 1 52 GLU CB C -3.388 -12.783 10.226 1.00 . A A . 52 GLU CB 1 1
5 8006 1 1 52 GLU CD C -4.060 -13.959 12.357 1.00 . A A . 52 GLU CD 1 1
5 8007 1 1 52 GLU CG C -4.306 -12.781 11.436 1.00 . A A . 52 GLU CG 1 1
5 8008 1 1 52 GLU H H -3.028 -12.722 7.706 1.00 . A A . 52 GLU H 1 1
5 8009 1 1 52 GLU HA H -4.482 -11.107 9.459 1.00 . A A . 52 GLU HA 1 1
5 8010 1 1 52 GLU HB2 H -3.642 -13.632 9.608 1.00 . A A . 52 GLU HB2 1 1
5 8011 1 1 52 GLU HB3 H -2.371 -12.893 10.574 1.00 . A A . 52 GLU HB3 1 1
5 8012 1 1 52 GLU HG2 H -4.146 -11.869 11.992 1.00 . A A . 52 GLU HG2 1 1
5 8013 1 1 52 GLU HG3 H -5.331 -12.817 11.094 1.00 . A A . 52 GLU HG3 1 1
5 8014 1 1 52 GLU N N -3.226 -11.804 7.978 1.00 . A A . 52 GLU N 1 1
5 8015 1 1 52 GLU O O -1.388 -10.799 10.313 1.00 . A A . 52 GLU O 1 1
5 8016 1 1 52 GLU OE1 O -4.444 -15.090 11.990 1.00 . A A . 52 GLU OE1 1 1
5 8017 1 1 52 GLU OE2 O -3.481 -13.752 13.444 1.00 . A A . 52 GLU OE2 1 1
5 8018 1 1 53 LYS C C -1.466 -8.288 11.581 1.00 . A A . 53 LYS C 1 1
5 8019 1 1 53 LYS CA C -2.068 -8.086 10.196 1.00 . A A . 53 LYS CA 1 1
5 8020 1 1 53 LYS CB C -2.892 -6.797 10.174 1.00 . A A . 53 LYS CB 1 1
5 8021 1 1 53 LYS CD C -4.809 -5.484 11.131 1.00 . A A . 53 LYS CD 1 1
5 8022 1 1 53 LYS CE C -5.571 -5.241 12.423 1.00 . A A . 53 LYS CE 1 1
5 8023 1 1 53 LYS CG C -4.031 -6.789 11.181 1.00 . A A . 53 LYS CG 1 1
5 8024 1 1 53 LYS H H -3.782 -9.042 9.413 1.00 . A A . 53 LYS H 1 1
5 8025 1 1 53 LYS HA H -1.264 -7.994 9.481 1.00 . A A . 53 LYS HA 1 1
5 8026 1 1 53 LYS HB2 H -2.240 -5.964 10.393 1.00 . A A . 53 LYS HB2 1 1
5 8027 1 1 53 LYS HB3 H -3.310 -6.667 9.188 1.00 . A A . 53 LYS HB3 1 1
5 8028 1 1 53 LYS HD2 H -4.117 -4.670 10.975 1.00 . A A . 53 LYS HD2 1 1
5 8029 1 1 53 LYS HD3 H -5.510 -5.526 10.311 1.00 . A A . 53 LYS HD3 1 1
5 8030 1 1 53 LYS HE2 H -6.566 -5.649 12.320 1.00 . A A . 53 LYS HE2 1 1
5 8031 1 1 53 LYS HE3 H -5.058 -5.744 13.229 1.00 . A A . 53 LYS HE3 1 1
5 8032 1 1 53 LYS HG2 H -4.702 -7.605 10.957 1.00 . A A . 53 LYS HG2 1 1
5 8033 1 1 53 LYS HG3 H -3.623 -6.918 12.173 1.00 . A A . 53 LYS HG3 1 1
5 8034 1 1 53 LYS HZ1 H -6.551 -3.398 12.345 1.00 . A A . 53 LYS HZ1 1 1
5 8035 1 1 53 LYS HZ2 H -4.864 -3.278 12.342 1.00 . A A . 53 LYS HZ2 1 1
5 8036 1 1 53 LYS HZ3 H -5.681 -3.652 13.774 1.00 . A A . 53 LYS HZ3 1 1
5 8037 1 1 53 LYS N N -2.898 -9.215 9.787 1.00 . A A . 53 LYS N 1 1
5 8038 1 1 53 LYS NZ N -5.673 -3.791 12.743 1.00 . A A . 53 LYS NZ 1 1
5 8039 1 1 53 LYS O O -2.037 -8.975 12.429 1.00 . A A . 53 LYS O 1 1
5 8040 1 1 54 TYR C C 0.578 -6.386 13.688 1.00 . A A . 54 TYR C 1 1
5 8041 1 1 54 TYR CA C 0.394 -7.772 13.071 1.00 . A A . 54 TYR CA 1 1
5 8042 1 1 54 TYR CB C 1.759 -8.454 12.889 1.00 . A A . 54 TYR CB 1 1
5 8043 1 1 54 TYR CD1 C 1.110 -10.049 11.043 1.00 . A A . 54 TYR CD1 1 1
5 8044 1 1 54 TYR CD2 C 3.008 -8.651 10.701 1.00 . A A . 54 TYR CD2 1 1
5 8045 1 1 54 TYR CE1 C 1.288 -10.605 9.791 1.00 . A A . 54 TYR CE1 1 1
5 8046 1 1 54 TYR CE2 C 3.193 -9.202 9.449 1.00 . A A . 54 TYR CE2 1 1
5 8047 1 1 54 TYR CG C 1.964 -9.064 11.518 1.00 . A A . 54 TYR CG 1 1
5 8048 1 1 54 TYR CZ C 2.331 -10.179 8.998 1.00 . A A . 54 TYR CZ 1 1
5 8049 1 1 54 TYR H H 0.090 -7.147 11.073 1.00 . A A . 54 TYR H 1 1
5 8050 1 1 54 TYR HA H -0.211 -8.371 13.736 1.00 . A A . 54 TYR HA 1 1
5 8051 1 1 54 TYR HB2 H 2.541 -7.726 13.044 1.00 . A A . 54 TYR HB2 1 1
5 8052 1 1 54 TYR HB3 H 1.858 -9.242 13.621 1.00 . A A . 54 TYR HB3 1 1
5 8053 1 1 54 TYR HD1 H 0.293 -10.382 11.666 1.00 . A A . 54 TYR HD1 1 1
5 8054 1 1 54 TYR HD2 H 3.683 -7.884 11.052 1.00 . A A . 54 TYR HD2 1 1
5 8055 1 1 54 TYR HE1 H 0.611 -11.370 9.439 1.00 . A A . 54 TYR HE1 1 1
5 8056 1 1 54 TYR HE2 H 4.010 -8.867 8.833 1.00 . A A . 54 TYR HE2 1 1
5 8057 1 1 54 TYR HH H 3.443 -10.871 7.593 1.00 . A A . 54 TYR HH 1 1
5 8058 1 1 54 TYR N N -0.306 -7.678 11.795 1.00 . A A . 54 TYR N 1 1
5 8059 1 1 54 TYR O O 0.646 -6.245 14.910 1.00 . A A . 54 TYR O 1 1
5 8060 1 1 54 TYR OH O 2.508 -10.726 7.750 1.00 . A A . 54 TYR OH 1 1
5 8061 1 1 55 GLY C C 2.182 -3.423 12.952 1.00 . A A . 55 GLY C 1 1
5 8062 1 1 55 GLY CA C 0.827 -4.006 13.316 1.00 . A A . 55 GLY CA 1 1
5 8063 1 1 55 GLY H H 0.594 -5.535 11.875 1.00 . A A . 55 GLY H 1 1
5 8064 1 1 55 GLY HA2 H 0.055 -3.384 12.887 1.00 . A A . 55 GLY HA2 1 1
5 8065 1 1 55 GLY HA3 H 0.724 -3.999 14.391 1.00 . A A . 55 GLY HA3 1 1
5 8066 1 1 55 GLY N N 0.656 -5.365 12.836 1.00 . A A . 55 GLY N 1 1
5 8067 1 1 55 GLY O O 2.261 -2.451 12.202 1.00 . A A . 55 GLY O 1 1
5 8068 1 1 56 PRO C C 4.956 -3.396 11.722 1.00 . A A . 56 PRO C 1 1
5 8069 1 1 56 PRO CA C 4.639 -3.526 13.212 1.00 . A A . 56 PRO CA 1 1
5 8070 1 1 56 PRO CB C 5.516 -4.612 13.838 1.00 . A A . 56 PRO CB 1 1
5 8071 1 1 56 PRO CD C 3.264 -5.158 14.393 1.00 . A A . 56 PRO CD 1 1
5 8072 1 1 56 PRO CG C 4.673 -5.202 14.912 1.00 . A A . 56 PRO CG 1 1
5 8073 1 1 56 PRO HA H 4.831 -2.585 13.701 1.00 . A A . 56 PRO HA 1 1
5 8074 1 1 56 PRO HB2 H 5.774 -5.347 13.088 1.00 . A A . 56 PRO HB2 1 1
5 8075 1 1 56 PRO HB3 H 6.415 -4.168 14.240 1.00 . A A . 56 PRO HB3 1 1
5 8076 1 1 56 PRO HD2 H 3.031 -6.067 13.862 1.00 . A A . 56 PRO HD2 1 1
5 8077 1 1 56 PRO HD3 H 2.568 -5.003 15.205 1.00 . A A . 56 PRO HD3 1 1
5 8078 1 1 56 PRO HG2 H 4.975 -6.223 15.097 1.00 . A A . 56 PRO HG2 1 1
5 8079 1 1 56 PRO HG3 H 4.760 -4.614 15.814 1.00 . A A . 56 PRO HG3 1 1
5 8080 1 1 56 PRO N N 3.275 -4.000 13.479 1.00 . A A . 56 PRO N 1 1
5 8081 1 1 56 PRO O O 5.903 -2.708 11.344 1.00 . A A . 56 PRO O 1 1
5 8082 1 1 57 GLU C C 3.577 -2.956 8.744 1.00 . A A . 57 GLU C 1 1
5 8083 1 1 57 GLU CA C 4.419 -4.028 9.440 1.00 . A A . 57 GLU CA 1 1
5 8084 1 1 57 GLU CB C 4.164 -5.408 8.814 1.00 . A A . 57 GLU CB 1 1
5 8085 1 1 57 GLU CD C 1.910 -5.988 9.823 1.00 . A A . 57 GLU CD 1 1
5 8086 1 1 57 GLU CG C 2.696 -5.729 8.552 1.00 . A A . 57 GLU CG 1 1
5 8087 1 1 57 GLU H H 3.449 -4.619 11.230 1.00 . A A . 57 GLU H 1 1
5 8088 1 1 57 GLU HA H 5.460 -3.780 9.298 1.00 . A A . 57 GLU HA 1 1
5 8089 1 1 57 GLU HB2 H 4.689 -5.460 7.872 1.00 . A A . 57 GLU HB2 1 1
5 8090 1 1 57 GLU HB3 H 4.560 -6.164 9.476 1.00 . A A . 57 GLU HB3 1 1
5 8091 1 1 57 GLU HG2 H 2.246 -4.899 8.031 1.00 . A A . 57 GLU HG2 1 1
5 8092 1 1 57 GLU HG3 H 2.644 -6.610 7.930 1.00 . A A . 57 GLU HG3 1 1
5 8093 1 1 57 GLU N N 4.181 -4.070 10.879 1.00 . A A . 57 GLU N 1 1
5 8094 1 1 57 GLU O O 4.086 -2.202 7.917 1.00 . A A . 57 GLU O 1 1
5 8095 1 1 57 GLU OE1 O 2.519 -5.982 10.914 1.00 . A A . 57 GLU OE1 1 1
5 8096 1 1 57 GLU OE2 O 0.682 -6.199 9.727 1.00 . A A . 57 GLU OE2 1 1
5 8097 1 1 58 ALA C C 1.324 -0.629 9.233 1.00 . A A . 58 ALA C 1 1
5 8098 1 1 58 ALA CA C 1.404 -1.925 8.437 1.00 . A A . 58 ALA CA 1 1
5 8099 1 1 58 ALA CB C 0.017 -2.519 8.252 1.00 . A A . 58 ALA CB 1 1
5 8100 1 1 58 ALA H H 1.925 -3.527 9.712 1.00 . A A . 58 ALA H 1 1
5 8101 1 1 58 ALA HA H 1.803 -1.702 7.459 1.00 . A A . 58 ALA HA 1 1
5 8102 1 1 58 ALA HB1 H -0.335 -2.914 9.194 1.00 . A A . 58 ALA HB1 1 1
5 8103 1 1 58 ALA HB2 H 0.059 -3.314 7.522 1.00 . A A . 58 ALA HB2 1 1
5 8104 1 1 58 ALA HB3 H -0.661 -1.752 7.909 1.00 . A A . 58 ALA HB3 1 1
5 8105 1 1 58 ALA N N 2.289 -2.899 9.059 1.00 . A A . 58 ALA N 1 1
5 8106 1 1 58 ALA O O 1.739 0.425 8.762 1.00 . A A . 58 ALA O 1 1
5 8107 1 1 59 SER C C 1.958 1.106 11.625 1.00 . A A . 59 SER C 1 1
5 8108 1 1 59 SER CA C 0.615 0.465 11.284 1.00 . A A . 59 SER CA 1 1
5 8109 1 1 59 SER CB C -0.121 0.092 12.570 1.00 . A A . 59 SER CB 1 1
5 8110 1 1 59 SER H H 0.444 -1.576 10.754 1.00 . A A . 59 SER H 1 1
5 8111 1 1 59 SER HA H 0.020 1.185 10.742 1.00 . A A . 59 SER HA 1 1
5 8112 1 1 59 SER HB2 H 0.402 -0.717 13.061 1.00 . A A . 59 SER HB2 1 1
5 8113 1 1 59 SER HB3 H -0.153 0.949 13.227 1.00 . A A . 59 SER HB3 1 1
5 8114 1 1 59 SER HG H -2.013 0.448 12.206 1.00 . A A . 59 SER HG 1 1
5 8115 1 1 59 SER N N 0.770 -0.709 10.435 1.00 . A A . 59 SER N 1 1
5 8116 1 1 59 SER O O 2.065 2.330 11.708 1.00 . A A . 59 SER O 1 1
5 8117 1 1 59 SER OG O -1.448 -0.323 12.297 1.00 . A A . 59 SER OG 1 1
5 8118 1 1 60 ALA C C 5.177 1.064 10.988 1.00 . A A . 60 ALA C 1 1
5 8119 1 1 60 ALA CA C 4.295 0.784 12.204 1.00 . A A . 60 ALA CA 1 1
5 8120 1 1 60 ALA CB C 4.989 -0.191 13.142 1.00 . A A . 60 ALA CB 1 1
5 8121 1 1 60 ALA H H 2.829 -0.686 11.783 1.00 . A A . 60 ALA H 1 1
5 8122 1 1 60 ALA HA H 4.154 1.708 12.744 1.00 . A A . 60 ALA HA 1 1
5 8123 1 1 60 ALA HB1 H 5.550 -0.910 12.564 1.00 . A A . 60 ALA HB1 1 1
5 8124 1 1 60 ALA HB2 H 4.249 -0.705 13.737 1.00 . A A . 60 ALA HB2 1 1
5 8125 1 1 60 ALA HB3 H 5.660 0.351 13.792 1.00 . A A . 60 ALA HB3 1 1
5 8126 1 1 60 ALA N N 2.974 0.280 11.845 1.00 . A A . 60 ALA N 1 1
5 8127 1 1 60 ALA O O 5.603 2.198 10.775 1.00 . A A . 60 ALA O 1 1
5 8128 1 1 61 PHE C C 5.832 1.251 8.075 1.00 . A A . 61 PHE C 1 1
5 8129 1 1 61 PHE CA C 6.340 0.179 9.037 1.00 . A A . 61 PHE CA 1 1
5 8130 1 1 61 PHE CB C 6.487 -1.156 8.305 1.00 . A A . 61 PHE CB 1 1
5 8131 1 1 61 PHE CD1 C 8.871 -1.490 9.014 1.00 . A A . 61 PHE CD1 1 1
5 8132 1 1 61 PHE CD2 C 8.296 -1.905 6.737 1.00 . A A . 61 PHE CD2 1 1
5 8133 1 1 61 PHE CE1 C 10.184 -1.828 8.747 1.00 . A A . 61 PHE CE1 1 1
5 8134 1 1 61 PHE CE2 C 9.609 -2.245 6.464 1.00 . A A . 61 PHE CE2 1 1
5 8135 1 1 61 PHE CG C 7.914 -1.524 8.012 1.00 . A A . 61 PHE CG 1 1
5 8136 1 1 61 PHE CZ C 10.553 -2.206 7.471 1.00 . A A . 61 PHE CZ 1 1
5 8137 1 1 61 PHE H H 5.124 -0.862 10.431 1.00 . A A . 61 PHE H 1 1
5 8138 1 1 61 PHE HA H 7.313 0.480 9.396 1.00 . A A . 61 PHE HA 1 1
5 8139 1 1 61 PHE HB2 H 6.061 -1.940 8.913 1.00 . A A . 61 PHE HB2 1 1
5 8140 1 1 61 PHE HB3 H 5.956 -1.105 7.366 1.00 . A A . 61 PHE HB3 1 1
5 8141 1 1 61 PHE HD1 H 8.584 -1.193 10.012 1.00 . A A . 61 PHE HD1 1 1
5 8142 1 1 61 PHE HD2 H 7.559 -1.935 5.949 1.00 . A A . 61 PHE HD2 1 1
5 8143 1 1 61 PHE HE1 H 10.921 -1.796 9.536 1.00 . A A . 61 PHE HE1 1 1
5 8144 1 1 61 PHE HE2 H 9.894 -2.541 5.465 1.00 . A A . 61 PHE HE2 1 1
5 8145 1 1 61 PHE HZ H 11.579 -2.471 7.260 1.00 . A A . 61 PHE HZ 1 1
5 8146 1 1 61 PHE N N 5.475 0.027 10.207 1.00 . A A . 61 PHE N 1 1
5 8147 1 1 61 PHE O O 6.585 2.138 7.677 1.00 . A A . 61 PHE O 1 1
5 8148 1 1 62 THR C C 4.150 3.562 7.259 1.00 . A A . 62 THR C 1 1
5 8149 1 1 62 THR CA C 3.987 2.127 6.755 1.00 . A A . 62 THR CA 1 1
5 8150 1 1 62 THR CB C 2.507 1.816 6.522 1.00 . A A . 62 THR CB 1 1
5 8151 1 1 62 THR CG2 C 1.839 2.769 5.554 1.00 . A A . 62 THR CG2 1 1
5 8152 1 1 62 THR H H 4.010 0.428 8.026 1.00 . A A . 62 THR H 1 1
5 8153 1 1 62 THR HA H 4.513 2.030 5.818 1.00 . A A . 62 THR HA 1 1
5 8154 1 1 62 THR HB H 1.984 1.881 7.464 1.00 . A A . 62 THR HB 1 1
5 8155 1 1 62 THR HG1 H 1.413 0.329 5.868 1.00 . A A . 62 THR HG1 1 1
5 8156 1 1 62 THR HG21 H 1.191 3.439 6.098 1.00 . A A . 62 THR HG21 1 1
5 8157 1 1 62 THR HG22 H 1.256 2.205 4.840 1.00 . A A . 62 THR HG22 1 1
5 8158 1 1 62 THR HG23 H 2.593 3.340 5.032 1.00 . A A . 62 THR HG23 1 1
5 8159 1 1 62 THR N N 4.565 1.163 7.688 1.00 . A A . 62 THR N 1 1
5 8160 1 1 62 THR O O 4.859 4.364 6.650 1.00 . A A . 62 THR O 1 1
5 8161 1 1 62 THR OG1 O 2.345 0.504 6.014 1.00 . A A . 62 THR OG1 1 1
5 8162 1 1 63 LYS C C 4.981 5.667 9.208 1.00 . A A . 63 LYS C 1 1
5 8163 1 1 63 LYS CA C 3.542 5.223 8.939 1.00 . A A . 63 LYS CA 1 1
5 8164 1 1 63 LYS CB C 2.737 5.270 10.239 1.00 . A A . 63 LYS CB 1 1
5 8165 1 1 63 LYS CD C 3.807 6.891 11.834 1.00 . A A . 63 LYS CD 1 1
5 8166 1 1 63 LYS CE C 4.328 8.317 11.746 1.00 . A A . 63 LYS CE 1 1
5 8167 1 1 63 LYS CG C 2.663 6.655 10.861 1.00 . A A . 63 LYS CG 1 1
5 8168 1 1 63 LYS H H 2.923 3.205 8.795 1.00 . A A . 63 LYS H 1 1
5 8169 1 1 63 LYS HA H 3.097 5.906 8.231 1.00 . A A . 63 LYS HA 1 1
5 8170 1 1 63 LYS HB2 H 1.730 4.936 10.037 1.00 . A A . 63 LYS HB2 1 1
5 8171 1 1 63 LYS HB3 H 3.192 4.602 10.955 1.00 . A A . 63 LYS HB3 1 1
5 8172 1 1 63 LYS HD2 H 3.456 6.709 12.838 1.00 . A A . 63 LYS HD2 1 1
5 8173 1 1 63 LYS HD3 H 4.611 6.208 11.602 1.00 . A A . 63 LYS HD3 1 1
5 8174 1 1 63 LYS HE2 H 5.115 8.443 12.474 1.00 . A A . 63 LYS HE2 1 1
5 8175 1 1 63 LYS HE3 H 4.725 8.480 10.755 1.00 . A A . 63 LYS HE3 1 1
5 8176 1 1 63 LYS HG2 H 2.712 7.394 10.076 1.00 . A A . 63 LYS HG2 1 1
5 8177 1 1 63 LYS HG3 H 1.727 6.752 11.390 1.00 . A A . 63 LYS HG3 1 1
5 8178 1 1 63 LYS HZ1 H 2.741 9.065 12.880 1.00 . A A . 63 LYS HZ1 1 1
5 8179 1 1 63 LYS HZ2 H 2.586 9.341 11.218 1.00 . A A . 63 LYS HZ2 1 1
5 8180 1 1 63 LYS HZ3 H 3.674 10.263 12.131 1.00 . A A . 63 LYS HZ3 1 1
5 8181 1 1 63 LYS N N 3.482 3.883 8.361 1.00 . A A . 63 LYS N 1 1
5 8182 1 1 63 LYS NZ N 3.257 9.317 12.012 1.00 . A A . 63 LYS NZ 1 1
5 8183 1 1 63 LYS O O 5.260 6.863 9.295 1.00 . A A . 63 LYS O 1 1
5 8184 1 1 64 LYS C C 8.089 5.230 8.345 1.00 . A A . 64 LYS C 1 1
5 8185 1 1 64 LYS CA C 7.291 5.021 9.629 1.00 . A A . 64 LYS CA 1 1
5 8186 1 1 64 LYS CB C 7.931 3.908 10.461 1.00 . A A . 64 LYS CB 1 1
5 8187 1 1 64 LYS CD C 8.821 3.531 12.783 1.00 . A A . 64 LYS CD 1 1
5 8188 1 1 64 LYS CE C 8.390 2.479 13.792 1.00 . A A . 64 LYS CE 1 1
5 8189 1 1 64 LYS CG C 7.647 4.022 11.951 1.00 . A A . 64 LYS CG 1 1
5 8190 1 1 64 LYS H H 5.613 3.769 9.285 1.00 . A A . 64 LYS H 1 1
5 8191 1 1 64 LYS HA H 7.314 5.936 10.201 1.00 . A A . 64 LYS HA 1 1
5 8192 1 1 64 LYS HB2 H 7.557 2.956 10.116 1.00 . A A . 64 LYS HB2 1 1
5 8193 1 1 64 LYS HB3 H 9.000 3.938 10.318 1.00 . A A . 64 LYS HB3 1 1
5 8194 1 1 64 LYS HD2 H 9.563 3.101 12.125 1.00 . A A . 64 LYS HD2 1 1
5 8195 1 1 64 LYS HD3 H 9.250 4.370 13.311 1.00 . A A . 64 LYS HD3 1 1
5 8196 1 1 64 LYS HE2 H 9.235 2.227 14.414 1.00 . A A . 64 LYS HE2 1 1
5 8197 1 1 64 LYS HE3 H 7.601 2.889 14.406 1.00 . A A . 64 LYS HE3 1 1
5 8198 1 1 64 LYS HG2 H 7.457 5.057 12.192 1.00 . A A . 64 LYS HG2 1 1
5 8199 1 1 64 LYS HG3 H 6.775 3.430 12.186 1.00 . A A . 64 LYS HG3 1 1
5 8200 1 1 64 LYS HZ1 H 8.557 0.943 12.386 1.00 . A A . 64 LYS HZ1 1 1
5 8201 1 1 64 LYS HZ2 H 6.964 1.418 12.696 1.00 . A A . 64 LYS HZ2 1 1
5 8202 1 1 64 LYS HZ3 H 7.798 0.476 13.824 1.00 . A A . 64 LYS HZ3 1 1
5 8203 1 1 64 LYS N N 5.890 4.707 9.353 1.00 . A A . 64 LYS N 1 1
5 8204 1 1 64 LYS NZ N 7.892 1.243 13.128 1.00 . A A . 64 LYS NZ 1 1
5 8205 1 1 64 LYS O O 8.722 6.269 8.160 1.00 . A A . 64 LYS O 1 1
5 8206 1 1 65 MET C C 8.525 5.607 5.460 1.00 . A A . 65 MET C 1 1
5 8207 1 1 65 MET CA C 8.800 4.300 6.204 1.00 . A A . 65 MET CA 1 1
5 8208 1 1 65 MET CB C 8.433 3.108 5.317 1.00 . A A . 65 MET CB 1 1
5 8209 1 1 65 MET CE C 11.515 3.606 4.041 1.00 . A A . 65 MET CE 1 1
5 8210 1 1 65 MET CG C 9.534 2.064 5.216 1.00 . A A . 65 MET CG 1 1
5 8211 1 1 65 MET H H 7.553 3.425 7.676 1.00 . A A . 65 MET H 1 1
5 8212 1 1 65 MET HA H 9.854 4.250 6.433 1.00 . A A . 65 MET HA 1 1
5 8213 1 1 65 MET HB2 H 7.553 2.631 5.721 1.00 . A A . 65 MET HB2 1 1
5 8214 1 1 65 MET HB3 H 8.213 3.465 4.322 1.00 . A A . 65 MET HB3 1 1
5 8215 1 1 65 MET HE1 H 12.520 3.270 4.248 1.00 . A A . 65 MET HE1 1 1
5 8216 1 1 65 MET HE2 H 11.126 4.131 4.901 1.00 . A A . 65 MET HE2 1 1
5 8217 1 1 65 MET HE3 H 11.525 4.270 3.189 1.00 . A A . 65 MET HE3 1 1
5 8218 1 1 65 MET HG2 H 10.210 2.192 6.047 1.00 . A A . 65 MET HG2 1 1
5 8219 1 1 65 MET HG3 H 9.086 1.082 5.264 1.00 . A A . 65 MET HG3 1 1
5 8220 1 1 65 MET N N 8.067 4.232 7.467 1.00 . A A . 65 MET N 1 1
5 8221 1 1 65 MET O O 9.351 6.068 4.674 1.00 . A A . 65 MET O 1 1
5 8222 1 1 65 MET SD S 10.474 2.194 3.682 1.00 . A A . 65 MET SD 1 1
5 8223 1 1 66 VAL C C 7.389 8.664 5.871 1.00 . A A . 66 VAL C 1 1
5 8224 1 1 66 VAL CA C 6.981 7.441 5.050 1.00 . A A . 66 VAL CA 1 1
5 8225 1 1 66 VAL CB C 5.463 7.494 4.790 1.00 . A A . 66 VAL CB 1 1
5 8226 1 1 66 VAL CG1 C 5.099 8.733 3.982 1.00 . A A . 66 VAL CG1 1 1
5 8227 1 1 66 VAL CG2 C 4.998 6.229 4.082 1.00 . A A . 66 VAL CG2 1 1
5 8228 1 1 66 VAL H H 6.736 5.778 6.337 1.00 . A A . 66 VAL H 1 1
5 8229 1 1 66 VAL HA H 7.486 7.478 4.095 1.00 . A A . 66 VAL HA 1 1
5 8230 1 1 66 VAL HB H 4.957 7.553 5.743 1.00 . A A . 66 VAL HB 1 1
5 8231 1 1 66 VAL HG11 H 4.520 9.405 4.598 1.00 . A A . 66 VAL HG11 1 1
5 8232 1 1 66 VAL HG12 H 4.516 8.443 3.120 1.00 . A A . 66 VAL HG12 1 1
5 8233 1 1 66 VAL HG13 H 6.000 9.229 3.658 1.00 . A A . 66 VAL HG13 1 1
5 8234 1 1 66 VAL HG21 H 4.860 6.435 3.031 1.00 . A A . 66 VAL HG21 1 1
5 8235 1 1 66 VAL HG22 H 4.063 5.900 4.510 1.00 . A A . 66 VAL HG22 1 1
5 8236 1 1 66 VAL HG23 H 5.742 5.454 4.202 1.00 . A A . 66 VAL HG23 1 1
5 8237 1 1 66 VAL N N 7.359 6.194 5.706 1.00 . A A . 66 VAL N 1 1
5 8238 1 1 66 VAL O O 7.321 9.794 5.388 1.00 . A A . 66 VAL O 1 1
5 8239 1 1 67 GLU C C 9.727 9.767 7.934 1.00 . A A . 67 GLU C 1 1
5 8240 1 1 67 GLU CA C 8.217 9.530 7.990 1.00 . A A . 67 GLU CA 1 1
5 8241 1 1 67 GLU CB C 7.792 9.238 9.430 1.00 . A A . 67 GLU CB 1 1
5 8242 1 1 67 GLU CD C 6.952 10.198 11.610 1.00 . A A . 67 GLU CD 1 1
5 8243 1 1 67 GLU CG C 7.611 10.487 10.276 1.00 . A A . 67 GLU CG 1 1
5 8244 1 1 67 GLU H H 7.839 7.519 7.450 1.00 . A A . 67 GLU H 1 1
5 8245 1 1 67 GLU HA H 7.715 10.425 7.655 1.00 . A A . 67 GLU HA 1 1
5 8246 1 1 67 GLU HB2 H 6.855 8.701 9.415 1.00 . A A . 67 GLU HB2 1 1
5 8247 1 1 67 GLU HB3 H 8.544 8.619 9.897 1.00 . A A . 67 GLU HB3 1 1
5 8248 1 1 67 GLU HG2 H 8.580 10.927 10.459 1.00 . A A . 67 GLU HG2 1 1
5 8249 1 1 67 GLU HG3 H 6.996 11.190 9.731 1.00 . A A . 67 GLU HG3 1 1
5 8250 1 1 67 GLU N N 7.808 8.438 7.113 1.00 . A A . 67 GLU N 1 1
5 8251 1 1 67 GLU O O 10.231 10.719 8.531 1.00 . A A . 67 GLU O 1 1
5 8252 1 1 67 GLU OE1 O 7.470 9.341 12.355 1.00 . A A . 67 GLU OE1 1 1
5 8253 1 1 67 GLU OE2 O 5.917 10.830 11.909 1.00 . A A . 67 GLU OE2 1 1
5 8254 1 1 68 ASN C C 12.315 9.426 5.695 1.00 . A A . 68 ASN C 1 1
5 8255 1 1 68 ASN CA C 11.899 9.037 7.111 1.00 . A A . 68 ASN CA 1 1
5 8256 1 1 68 ASN CB C 12.587 7.732 7.518 1.00 . A A . 68 ASN CB 1 1
5 8257 1 1 68 ASN CG C 12.041 6.529 6.773 1.00 . A A . 68 ASN CG 1 1
5 8258 1 1 68 ASN H H 10.001 8.159 6.769 1.00 . A A . 68 ASN H 1 1
5 8259 1 1 68 ASN HA H 12.209 9.819 7.789 1.00 . A A . 68 ASN HA 1 1
5 8260 1 1 68 ASN HB2 H 13.644 7.810 7.309 1.00 . A A . 68 ASN HB2 1 1
5 8261 1 1 68 ASN HB3 H 12.445 7.573 8.576 1.00 . A A . 68 ASN HB3 1 1
5 8262 1 1 68 ASN HD21 H 12.502 5.344 8.302 1.00 . A A . 68 ASN HD21 1 1
5 8263 1 1 68 ASN HD22 H 11.763 4.568 6.947 1.00 . A A . 68 ASN HD22 1 1
5 8264 1 1 68 ASN N N 10.449 8.902 7.223 1.00 . A A . 68 ASN N 1 1
5 8265 1 1 68 ASN ND2 N 12.108 5.363 7.404 1.00 . A A . 68 ASN ND2 1 1
5 8266 1 1 68 ASN O O 13.356 10.054 5.497 1.00 . A A . 68 ASN O 1 1
5 8267 1 1 68 ASN OD1 O 11.563 6.647 5.645 1.00 . A A . 68 ASN OD1 1 1
5 8268 1 1 69 ALA C C 10.902 10.482 2.802 1.00 . A A . 69 ALA C 1 1
5 8269 1 1 69 ALA CA C 11.799 9.362 3.319 1.00 . A A . 69 ALA CA 1 1
5 8270 1 1 69 ALA CB C 11.645 8.119 2.457 1.00 . A A . 69 ALA CB 1 1
5 8271 1 1 69 ALA H H 10.688 8.551 4.927 1.00 . A A . 69 ALA H 1 1
5 8272 1 1 69 ALA HA H 12.828 9.686 3.263 1.00 . A A . 69 ALA HA 1 1
5 8273 1 1 69 ALA HB1 H 12.336 7.360 2.794 1.00 . A A . 69 ALA HB1 1 1
5 8274 1 1 69 ALA HB2 H 11.857 8.367 1.428 1.00 . A A . 69 ALA HB2 1 1
5 8275 1 1 69 ALA HB3 H 10.635 7.747 2.538 1.00 . A A . 69 ALA HB3 1 1
5 8276 1 1 69 ALA N N 11.502 9.050 4.713 1.00 . A A . 69 ALA N 1 1
5 8277 1 1 69 ALA O O 9.715 10.540 3.123 1.00 . A A . 69 ALA O 1 1
5 8278 1 1 70 LYS C C 10.284 12.166 0.002 1.00 . A A . 70 LYS C 1 1
5 8279 1 1 70 LYS CA C 10.732 12.484 1.426 1.00 . A A . 70 LYS CA 1 1
5 8280 1 1 70 LYS CB C 11.589 13.753 1.435 1.00 . A A . 70 LYS CB 1 1
5 8281 1 1 70 LYS CD C 11.742 15.968 2.615 1.00 . A A . 70 LYS CD 1 1
5 8282 1 1 70 LYS CE C 11.375 16.076 4.086 1.00 . A A . 70 LYS CE 1 1
5 8283 1 1 70 LYS CG C 10.833 14.995 1.880 1.00 . A A . 70 LYS CG 1 1
5 8284 1 1 70 LYS H H 12.427 11.265 1.773 1.00 . A A . 70 LYS H 1 1
5 8285 1 1 70 LYS HA H 9.858 12.646 2.038 1.00 . A A . 70 LYS HA 1 1
5 8286 1 1 70 LYS HB2 H 12.422 13.606 2.106 1.00 . A A . 70 LYS HB2 1 1
5 8287 1 1 70 LYS HB3 H 11.967 13.926 0.438 1.00 . A A . 70 LYS HB3 1 1
5 8288 1 1 70 LYS HD2 H 12.763 15.624 2.535 1.00 . A A . 70 LYS HD2 1 1
5 8289 1 1 70 LYS HD3 H 11.653 16.943 2.159 1.00 . A A . 70 LYS HD3 1 1
5 8290 1 1 70 LYS HE2 H 11.790 16.990 4.483 1.00 . A A . 70 LYS HE2 1 1
5 8291 1 1 70 LYS HE3 H 10.298 16.102 4.174 1.00 . A A . 70 LYS HE3 1 1
5 8292 1 1 70 LYS HG2 H 10.426 15.488 1.010 1.00 . A A . 70 LYS HG2 1 1
5 8293 1 1 70 LYS HG3 H 10.029 14.699 2.537 1.00 . A A . 70 LYS HG3 1 1
5 8294 1 1 70 LYS HZ1 H 11.158 14.202 4.985 1.00 . A A . 70 LYS HZ1 1 1
5 8295 1 1 70 LYS HZ2 H 12.194 15.246 5.820 1.00 . A A . 70 LYS HZ2 1 1
5 8296 1 1 70 LYS HZ3 H 12.715 14.502 4.393 1.00 . A A . 70 LYS HZ3 1 1
5 8297 1 1 70 LYS N N 11.478 11.367 1.995 1.00 . A A . 70 LYS N 1 1
5 8298 1 1 70 LYS NZ N 11.897 14.926 4.877 1.00 . A A . 70 LYS NZ 1 1
5 8299 1 1 70 LYS O O 10.135 13.063 -0.828 1.00 . A A . 70 LYS O 1 1
5 8300 1 1 71 LYS C C 8.712 9.243 -1.487 1.00 . A A . 71 LYS C 1 1
5 8301 1 1 71 LYS CA C 9.646 10.439 -1.594 1.00 . A A . 71 LYS CA 1 1
5 8302 1 1 71 LYS CB C 10.857 10.067 -2.451 1.00 . A A . 71 LYS CB 1 1
5 8303 1 1 71 LYS CD C 13.299 9.486 -2.281 1.00 . A A . 71 LYS CD 1 1
5 8304 1 1 71 LYS CE C 14.214 10.184 -1.287 1.00 . A A . 71 LYS CE 1 1
5 8305 1 1 71 LYS CG C 11.909 9.266 -1.701 1.00 . A A . 71 LYS CG 1 1
5 8306 1 1 71 LYS H H 10.212 10.215 0.432 1.00 . A A . 71 LYS H 1 1
5 8307 1 1 71 LYS HA H 9.117 11.253 -2.065 1.00 . A A . 71 LYS HA 1 1
5 8308 1 1 71 LYS HB2 H 10.517 9.478 -3.290 1.00 . A A . 71 LYS HB2 1 1
5 8309 1 1 71 LYS HB3 H 11.315 10.972 -2.818 1.00 . A A . 71 LYS HB3 1 1
5 8310 1 1 71 LYS HD2 H 13.726 8.530 -2.538 1.00 . A A . 71 LYS HD2 1 1
5 8311 1 1 71 LYS HD3 H 13.215 10.097 -3.169 1.00 . A A . 71 LYS HD3 1 1
5 8312 1 1 71 LYS HE2 H 14.254 9.597 -0.381 1.00 . A A . 71 LYS HE2 1 1
5 8313 1 1 71 LYS HE3 H 15.204 10.250 -1.715 1.00 . A A . 71 LYS HE3 1 1
5 8314 1 1 71 LYS HG2 H 11.910 9.569 -0.663 1.00 . A A . 71 LYS HG2 1 1
5 8315 1 1 71 LYS HG3 H 11.661 8.218 -1.769 1.00 . A A . 71 LYS HG3 1 1
5 8316 1 1 71 LYS HZ1 H 14.231 12.257 -1.540 1.00 . A A . 71 LYS HZ1 1 1
5 8317 1 1 71 LYS HZ2 H 13.916 11.764 0.046 1.00 . A A . 71 LYS HZ2 1 1
5 8318 1 1 71 LYS HZ3 H 12.713 11.629 -1.135 1.00 . A A . 71 LYS HZ3 1 1
5 8319 1 1 71 LYS N N 10.074 10.882 -0.272 1.00 . A A . 71 LYS N 1 1
5 8320 1 1 71 LYS NZ N 13.735 11.553 -0.955 1.00 . A A . 71 LYS NZ 1 1
5 8321 1 1 71 LYS O O 9.159 8.107 -1.338 1.00 . A A . 71 LYS O 1 1
5 8322 1 1 72 ILE C C 5.462 8.514 -2.669 1.00 . A A . 72 ILE C 1 1
5 8323 1 1 72 ILE CA C 6.419 8.447 -1.486 1.00 . A A . 72 ILE CA 1 1
5 8324 1 1 72 ILE CB C 5.613 8.533 -0.176 1.00 . A A . 72 ILE CB 1 1
5 8325 1 1 72 ILE CD1 C 6.584 10.219 1.466 1.00 . A A . 72 ILE CD1 1 1
5 8326 1 1 72 ILE CG1 C 6.550 8.776 1.009 1.00 . A A . 72 ILE CG1 1 1
5 8327 1 1 72 ILE CG2 C 4.801 7.263 0.031 1.00 . A A . 72 ILE CG2 1 1
5 8328 1 1 72 ILE H H 7.121 10.432 -1.693 1.00 . A A . 72 ILE H 1 1
5 8329 1 1 72 ILE HA H 6.935 7.498 -1.507 1.00 . A A . 72 ILE HA 1 1
5 8330 1 1 72 ILE HB H 4.924 9.361 -0.257 1.00 . A A . 72 ILE HB 1 1
5 8331 1 1 72 ILE HD11 H 5.706 10.430 2.058 1.00 . A A . 72 ILE HD11 1 1
5 8332 1 1 72 ILE HD12 H 6.601 10.869 0.603 1.00 . A A . 72 ILE HD12 1 1
5 8333 1 1 72 ILE HD13 H 7.469 10.387 2.061 1.00 . A A . 72 ILE HD13 1 1
5 8334 1 1 72 ILE HG12 H 6.230 8.171 1.843 1.00 . A A . 72 ILE HG12 1 1
5 8335 1 1 72 ILE HG13 H 7.553 8.492 0.729 1.00 . A A . 72 ILE HG13 1 1
5 8336 1 1 72 ILE HG21 H 4.414 7.244 1.039 1.00 . A A . 72 ILE HG21 1 1
5 8337 1 1 72 ILE HG22 H 5.433 6.402 -0.128 1.00 . A A . 72 ILE HG22 1 1
5 8338 1 1 72 ILE HG23 H 3.980 7.241 -0.671 1.00 . A A . 72 ILE HG23 1 1
5 8339 1 1 72 ILE N N 7.414 9.505 -1.570 1.00 . A A . 72 ILE N 1 1
5 8340 1 1 72 ILE O O 4.451 9.216 -2.624 1.00 . A A . 72 ILE O 1 1
5 8341 1 1 73 GLU C C 3.988 6.587 -4.888 1.00 . A A . 73 GLU C 1 1
5 8342 1 1 73 GLU CA C 4.955 7.764 -4.922 1.00 . A A . 73 GLU CA 1 1
5 8343 1 1 73 GLU CB C 5.825 7.704 -6.179 1.00 . A A . 73 GLU CB 1 1
5 8344 1 1 73 GLU CD C 6.719 9.589 -7.607 1.00 . A A . 73 GLU CD 1 1
5 8345 1 1 73 GLU CG C 5.500 8.787 -7.197 1.00 . A A . 73 GLU CG 1 1
5 8346 1 1 73 GLU H H 6.608 7.242 -3.704 1.00 . A A . 73 GLU H 1 1
5 8347 1 1 73 GLU HA H 4.384 8.677 -4.937 1.00 . A A . 73 GLU HA 1 1
5 8348 1 1 73 GLU HB2 H 6.861 7.810 -5.890 1.00 . A A . 73 GLU HB2 1 1
5 8349 1 1 73 GLU HB3 H 5.690 6.745 -6.652 1.00 . A A . 73 GLU HB3 1 1
5 8350 1 1 73 GLU HG2 H 5.082 8.320 -8.077 1.00 . A A . 73 GLU HG2 1 1
5 8351 1 1 73 GLU HG3 H 4.772 9.459 -6.767 1.00 . A A . 73 GLU HG3 1 1
5 8352 1 1 73 GLU N N 5.788 7.782 -3.728 1.00 . A A . 73 GLU N 1 1
5 8353 1 1 73 GLU O O 4.300 5.531 -4.337 1.00 . A A . 73 GLU O 1 1
5 8354 1 1 73 GLU OE1 O 7.226 10.367 -6.772 1.00 . A A . 73 GLU OE1 1 1
5 8355 1 1 73 GLU OE2 O 7.168 9.437 -8.763 1.00 . A A . 73 GLU OE2 1 1
5 8356 1 1 74 VAL C C 1.485 5.282 -6.916 1.00 . A A . 74 VAL C 1 1
5 8357 1 1 74 VAL CA C 1.793 5.736 -5.493 1.00 . A A . 74 VAL CA 1 1
5 8358 1 1 74 VAL CB C 0.487 6.216 -4.830 1.00 . A A . 74 VAL CB 1 1
5 8359 1 1 74 VAL CG1 C -0.517 5.077 -4.737 1.00 . A A . 74 VAL CG1 1 1
5 8360 1 1 74 VAL CG2 C 0.769 6.801 -3.454 1.00 . A A . 74 VAL CG2 1 1
5 8361 1 1 74 VAL H H 2.616 7.645 -5.884 1.00 . A A . 74 VAL H 1 1
5 8362 1 1 74 VAL HA H 2.167 4.893 -4.930 1.00 . A A . 74 VAL HA 1 1
5 8363 1 1 74 VAL HB H 0.059 6.993 -5.446 1.00 . A A . 74 VAL HB 1 1
5 8364 1 1 74 VAL HG11 H -0.624 4.612 -5.706 1.00 . A A . 74 VAL HG11 1 1
5 8365 1 1 74 VAL HG12 H -1.473 5.465 -4.416 1.00 . A A . 74 VAL HG12 1 1
5 8366 1 1 74 VAL HG13 H -0.166 4.346 -4.024 1.00 . A A . 74 VAL HG13 1 1
5 8367 1 1 74 VAL HG21 H 0.468 6.095 -2.694 1.00 . A A . 74 VAL HG21 1 1
5 8368 1 1 74 VAL HG22 H 0.213 7.719 -3.332 1.00 . A A . 74 VAL HG22 1 1
5 8369 1 1 74 VAL HG23 H 1.826 7.004 -3.357 1.00 . A A . 74 VAL HG23 1 1
5 8370 1 1 74 VAL N N 2.809 6.779 -5.469 1.00 . A A . 74 VAL N 1 1
5 8371 1 1 74 VAL O O 1.208 6.097 -7.795 1.00 . A A . 74 VAL O 1 1
5 8372 1 1 75 GLU C C -0.233 3.006 -8.527 1.00 . A A . 75 GLU C 1 1
5 8373 1 1 75 GLU CA C 1.238 3.394 -8.433 1.00 . A A . 75 GLU CA 1 1
5 8374 1 1 75 GLU CB C 2.124 2.169 -8.676 1.00 . A A . 75 GLU CB 1 1
5 8375 1 1 75 GLU CD C 3.070 0.559 -10.375 1.00 . A A . 75 GLU CD 1 1
5 8376 1 1 75 GLU CG C 2.001 1.593 -10.076 1.00 . A A . 75 GLU CG 1 1
5 8377 1 1 75 GLU H H 1.743 3.376 -6.380 1.00 . A A . 75 GLU H 1 1
5 8378 1 1 75 GLU HA H 1.449 4.140 -9.181 1.00 . A A . 75 GLU HA 1 1
5 8379 1 1 75 GLU HB2 H 3.155 2.450 -8.515 1.00 . A A . 75 GLU HB2 1 1
5 8380 1 1 75 GLU HB3 H 1.856 1.399 -7.967 1.00 . A A . 75 GLU HB3 1 1
5 8381 1 1 75 GLU HG2 H 1.034 1.126 -10.176 1.00 . A A . 75 GLU HG2 1 1
5 8382 1 1 75 GLU HG3 H 2.088 2.397 -10.792 1.00 . A A . 75 GLU HG3 1 1
5 8383 1 1 75 GLU N N 1.524 3.972 -7.126 1.00 . A A . 75 GLU N 1 1
5 8384 1 1 75 GLU O O -0.569 1.857 -8.815 1.00 . A A . 75 GLU O 1 1
5 8385 1 1 75 GLU OE1 O 3.179 -0.421 -9.609 1.00 . A A . 75 GLU OE1 1 1
5 8386 1 1 75 GLU OE2 O 3.798 0.731 -11.376 1.00 . A A . 75 GLU OE2 1 1
5 8387 1 1 76 PHE C C -3.167 4.094 -9.637 1.00 . A A . 76 PHE C 1 1
5 8388 1 1 76 PHE CA C -2.546 3.722 -8.288 1.00 . A A . 76 PHE CA 1 1
5 8389 1 1 76 PHE CB C -3.226 4.469 -7.127 1.00 . A A . 76 PHE CB 1 1
5 8390 1 1 76 PHE CD1 C -3.350 6.653 -8.380 1.00 . A A . 76 PHE CD1 1 1
5 8391 1 1 76 PHE CD2 C -5.164 6.046 -6.957 1.00 . A A . 76 PHE CD2 1 1
5 8392 1 1 76 PHE CE1 C -4.000 7.828 -8.709 1.00 . A A . 76 PHE CE1 1 1
5 8393 1 1 76 PHE CE2 C -5.817 7.215 -7.281 1.00 . A A . 76 PHE CE2 1 1
5 8394 1 1 76 PHE CG C -3.925 5.749 -7.501 1.00 . A A . 76 PHE CG 1 1
5 8395 1 1 76 PHE CZ C -5.236 8.109 -8.158 1.00 . A A . 76 PHE CZ 1 1
5 8396 1 1 76 PHE H H -0.779 4.861 -8.015 1.00 . A A . 76 PHE H 1 1
5 8397 1 1 76 PHE HA H -2.684 2.664 -8.140 1.00 . A A . 76 PHE HA 1 1
5 8398 1 1 76 PHE HB2 H -3.962 3.821 -6.680 1.00 . A A . 76 PHE HB2 1 1
5 8399 1 1 76 PHE HB3 H -2.477 4.708 -6.385 1.00 . A A . 76 PHE HB3 1 1
5 8400 1 1 76 PHE HD1 H -2.385 6.433 -8.811 1.00 . A A . 76 PHE HD1 1 1
5 8401 1 1 76 PHE HD2 H -5.620 5.348 -6.272 1.00 . A A . 76 PHE HD2 1 1
5 8402 1 1 76 PHE HE1 H -3.543 8.524 -9.394 1.00 . A A . 76 PHE HE1 1 1
5 8403 1 1 76 PHE HE2 H -6.780 7.432 -6.845 1.00 . A A . 76 PHE HE2 1 1
5 8404 1 1 76 PHE HZ H -5.746 9.027 -8.413 1.00 . A A . 76 PHE HZ 1 1
5 8405 1 1 76 PHE N N -1.109 3.969 -8.257 1.00 . A A . 76 PHE N 1 1
5 8406 1 1 76 PHE O O -2.540 4.750 -10.467 1.00 . A A . 76 PHE O 1 1
5 8407 1 1 77 ASP C C -6.190 5.012 -10.864 1.00 . A A . 77 ASP C 1 1
5 8408 1 1 77 ASP CA C -5.141 3.926 -11.073 1.00 . A A . 77 ASP CA 1 1
5 8409 1 1 77 ASP CB C -5.816 2.648 -11.577 1.00 . A A . 77 ASP CB 1 1
5 8410 1 1 77 ASP CG C -5.884 2.587 -13.091 1.00 . A A . 77 ASP CG 1 1
5 8411 1 1 77 ASP H H -4.849 3.141 -9.133 1.00 . A A . 77 ASP H 1 1
5 8412 1 1 77 ASP HA H -4.431 4.264 -11.813 1.00 . A A . 77 ASP HA 1 1
5 8413 1 1 77 ASP HB2 H -5.258 1.791 -11.227 1.00 . A A . 77 ASP HB2 1 1
5 8414 1 1 77 ASP HB3 H -6.825 2.600 -11.187 1.00 . A A . 77 ASP HB3 1 1
5 8415 1 1 77 ASP N N -4.411 3.658 -9.838 1.00 . A A . 77 ASP N 1 1
5 8416 1 1 77 ASP O O -6.567 5.315 -9.732 1.00 . A A . 77 ASP O 1 1
5 8417 1 1 77 ASP OD1 O -6.656 3.371 -13.682 1.00 . A A . 77 ASP OD1 1 1
5 8418 1 1 77 ASP OD2 O -5.165 1.756 -13.685 1.00 . A A . 77 ASP OD2 1 1
5 8419 1 1 78 LYS C C -9.077 6.055 -12.058 1.00 . A A . 78 LYS C 1 1
5 8420 1 1 78 LYS CA C -7.674 6.640 -11.899 1.00 . A A . 78 LYS CA 1 1
5 8421 1 1 78 LYS CB C -7.418 7.691 -12.983 1.00 . A A . 78 LYS CB 1 1
5 8422 1 1 78 LYS CD C -7.018 10.103 -13.550 1.00 . A A . 78 LYS CD 1 1
5 8423 1 1 78 LYS CE C -6.266 11.325 -13.050 1.00 . A A . 78 LYS CE 1 1
5 8424 1 1 78 LYS CG C -7.252 9.097 -12.435 1.00 . A A . 78 LYS CG 1 1
5 8425 1 1 78 LYS H H -6.327 5.304 -12.838 1.00 . A A . 78 LYS H 1 1
5 8426 1 1 78 LYS HA H -7.602 7.110 -10.931 1.00 . A A . 78 LYS HA 1 1
5 8427 1 1 78 LYS HB2 H -6.518 7.427 -13.517 1.00 . A A . 78 LYS HB2 1 1
5 8428 1 1 78 LYS HB3 H -8.248 7.692 -13.673 1.00 . A A . 78 LYS HB3 1 1
5 8429 1 1 78 LYS HD2 H -6.440 9.632 -14.331 1.00 . A A . 78 LYS HD2 1 1
5 8430 1 1 78 LYS HD3 H -7.973 10.416 -13.945 1.00 . A A . 78 LYS HD3 1 1
5 8431 1 1 78 LYS HE2 H -5.427 10.997 -12.453 1.00 . A A . 78 LYS HE2 1 1
5 8432 1 1 78 LYS HE3 H -5.904 11.883 -13.900 1.00 . A A . 78 LYS HE3 1 1
5 8433 1 1 78 LYS HG2 H -8.147 9.373 -11.897 1.00 . A A . 78 LYS HG2 1 1
5 8434 1 1 78 LYS HG3 H -6.406 9.115 -11.764 1.00 . A A . 78 LYS HG3 1 1
5 8435 1 1 78 LYS HZ1 H -8.031 12.390 -12.714 1.00 . A A . 78 LYS HZ1 1 1
5 8436 1 1 78 LYS HZ2 H -6.655 13.116 -12.049 1.00 . A A . 78 LYS HZ2 1 1
5 8437 1 1 78 LYS HZ3 H -7.334 11.756 -11.307 1.00 . A A . 78 LYS HZ3 1 1
5 8438 1 1 78 LYS N N -6.662 5.592 -11.964 1.00 . A A . 78 LYS N 1 1
5 8439 1 1 78 LYS NZ N -7.132 12.208 -12.222 1.00 . A A . 78 LYS NZ 1 1
5 8440 1 1 78 LYS O O -9.988 6.726 -12.544 1.00 . A A . 78 LYS O 1 1
5 8441 1 1 79 GLY C C -10.588 2.903 -10.887 1.00 . A A . 79 GLY C 1 1
5 8442 1 1 79 GLY CA C -10.534 4.149 -11.739 1.00 . A A . 79 GLY CA 1 1
5 8443 1 1 79 GLY H H -8.487 4.313 -11.259 1.00 . A A . 79 GLY H 1 1
5 8444 1 1 79 GLY HA2 H -11.302 4.834 -11.414 1.00 . A A . 79 GLY HA2 1 1
5 8445 1 1 79 GLY HA3 H -10.714 3.877 -12.767 1.00 . A A . 79 GLY HA3 1 1
5 8446 1 1 79 GLY N N -9.245 4.802 -11.642 1.00 . A A . 79 GLY N 1 1
5 8447 1 1 79 GLY O O -11.333 1.969 -11.180 1.00 . A A . 79 GLY O 1 1
5 8448 1 1 80 GLN C C -10.912 1.756 -7.981 1.00 . A A . 80 GLN C 1 1
5 8449 1 1 80 GLN CA C -9.733 1.751 -8.932 1.00 . A A . 80 GLN CA 1 1
5 8450 1 1 80 GLN CB C -8.426 1.739 -8.137 1.00 . A A . 80 GLN CB 1 1
5 8451 1 1 80 GLN CD C -7.666 -0.077 -9.757 1.00 . A A . 80 GLN CD 1 1
5 8452 1 1 80 GLN CG C -7.256 1.075 -8.855 1.00 . A A . 80 GLN CG 1 1
5 8453 1 1 80 GLN H H -9.212 3.658 -9.651 1.00 . A A . 80 GLN H 1 1
5 8454 1 1 80 GLN HA H -9.787 0.859 -9.535 1.00 . A A . 80 GLN HA 1 1
5 8455 1 1 80 GLN HB2 H -8.146 2.759 -7.918 1.00 . A A . 80 GLN HB2 1 1
5 8456 1 1 80 GLN HB3 H -8.591 1.215 -7.208 1.00 . A A . 80 GLN HB3 1 1
5 8457 1 1 80 GLN HE21 H -8.143 1.193 -11.210 1.00 . A A . 80 GLN HE21 1 1
5 8458 1 1 80 GLN HE22 H -8.377 -0.480 -11.570 1.00 . A A . 80 GLN HE22 1 1
5 8459 1 1 80 GLN HG2 H -6.753 1.817 -9.453 1.00 . A A . 80 GLN HG2 1 1
5 8460 1 1 80 GLN HG3 H -6.575 0.695 -8.110 1.00 . A A . 80 GLN HG3 1 1
5 8461 1 1 80 GLN N N -9.785 2.888 -9.829 1.00 . A A . 80 GLN N 1 1
5 8462 1 1 80 GLN NE2 N -8.107 0.245 -10.968 1.00 . A A . 80 GLN NE2 1 1
5 8463 1 1 80 GLN O O -11.187 2.743 -7.299 1.00 . A A . 80 GLN O 1 1
5 8464 1 1 80 GLN OE1 O -7.588 -1.243 -9.368 1.00 . A A . 80 GLN OE1 1 1
5 8465 1 1 81 ARG C C -12.577 1.065 -5.727 1.00 . A A . 81 ARG C 1 1
5 8466 1 1 81 ARG CA C -12.775 0.436 -7.106 1.00 . A A . 81 ARG CA 1 1
5 8467 1 1 81 ARG CB C -13.078 -1.056 -6.957 1.00 . A A . 81 ARG CB 1 1
5 8468 1 1 81 ARG CD C -14.941 -2.702 -7.338 1.00 . A A . 81 ARG CD 1 1
5 8469 1 1 81 ARG CG C -14.123 -1.567 -7.936 1.00 . A A . 81 ARG CG 1 1
5 8470 1 1 81 ARG CZ C -17.100 -2.954 -6.179 1.00 . A A . 81 ARG CZ 1 1
5 8471 1 1 81 ARG H H -11.305 -0.096 -8.542 1.00 . A A . 81 ARG H 1 1
5 8472 1 1 81 ARG HA H -13.614 0.916 -7.588 1.00 . A A . 81 ARG HA 1 1
5 8473 1 1 81 ARG HB2 H -12.166 -1.615 -7.114 1.00 . A A . 81 ARG HB2 1 1
5 8474 1 1 81 ARG HB3 H -13.435 -1.242 -5.954 1.00 . A A . 81 ARG HB3 1 1
5 8475 1 1 81 ARG HD2 H -14.995 -3.506 -8.057 1.00 . A A . 81 ARG HD2 1 1
5 8476 1 1 81 ARG HD3 H -14.448 -3.052 -6.443 1.00 . A A . 81 ARG HD3 1 1
5 8477 1 1 81 ARG HE H -16.628 -1.450 -7.403 1.00 . A A . 81 ARG HE 1 1
5 8478 1 1 81 ARG HG2 H -14.787 -0.757 -8.194 1.00 . A A . 81 ARG HG2 1 1
5 8479 1 1 81 ARG HG3 H -13.625 -1.924 -8.826 1.00 . A A . 81 ARG HG3 1 1
5 8480 1 1 81 ARG HH11 H -15.770 -4.431 -5.803 1.00 . A A . 81 ARG HH11 1 1
5 8481 1 1 81 ARG HH12 H -17.295 -4.585 -4.999 1.00 . A A . 81 ARG HH12 1 1
5 8482 1 1 81 ARG HH21 H -18.636 -1.650 -6.346 1.00 . A A . 81 ARG HH21 1 1
5 8483 1 1 81 ARG HH22 H -18.923 -3.005 -5.306 1.00 . A A . 81 ARG HH22 1 1
5 8484 1 1 81 ARG N N -11.601 0.630 -7.958 1.00 . A A . 81 ARG N 1 1
5 8485 1 1 81 ARG NE N -16.297 -2.280 -6.998 1.00 . A A . 81 ARG NE 1 1
5 8486 1 1 81 ARG NH1 N -16.688 -4.082 -5.614 1.00 . A A . 81 ARG NH1 1 1
5 8487 1 1 81 ARG NH2 N -18.319 -2.499 -5.923 1.00 . A A . 81 ARG NH2 1 1
5 8488 1 1 81 ARG O O -11.586 0.800 -5.048 1.00 . A A . 81 ARG O 1 1
5 8489 1 1 82 THR C C -14.517 2.023 -3.074 1.00 . A A . 82 THR C 1 1
5 8490 1 1 82 THR CA C -13.467 2.580 -4.038 1.00 . A A . 82 THR CA 1 1
5 8491 1 1 82 THR CB C -13.678 4.081 -4.222 1.00 . A A . 82 THR CB 1 1
5 8492 1 1 82 THR CG2 C -12.650 4.726 -5.124 1.00 . A A . 82 THR CG2 1 1
5 8493 1 1 82 THR H H -14.291 2.073 -5.920 1.00 . A A . 82 THR H 1 1
5 8494 1 1 82 THR HA H -12.479 2.410 -3.626 1.00 . A A . 82 THR HA 1 1
5 8495 1 1 82 THR HB H -13.619 4.559 -3.256 1.00 . A A . 82 THR HB 1 1
5 8496 1 1 82 THR HG1 H -15.315 5.144 -4.379 1.00 . A A . 82 THR HG1 1 1
5 8497 1 1 82 THR HG21 H -11.853 4.025 -5.323 1.00 . A A . 82 THR HG21 1 1
5 8498 1 1 82 THR HG22 H -12.246 5.603 -4.642 1.00 . A A . 82 THR HG22 1 1
5 8499 1 1 82 THR HG23 H -13.117 5.012 -6.056 1.00 . A A . 82 THR HG23 1 1
5 8500 1 1 82 THR N N -13.528 1.903 -5.329 1.00 . A A . 82 THR N 1 1
5 8501 1 1 82 THR O O -15.368 1.225 -3.467 1.00 . A A . 82 THR O 1 1
5 8502 1 1 82 THR OG1 O -14.958 4.344 -4.771 1.00 . A A . 82 THR OG1 1 1
5 8503 1 1 83 ASP C C -15.771 3.103 0.178 1.00 . A A . 83 ASP C 1 1
5 8504 1 1 83 ASP CA C -15.404 1.984 -0.802 1.00 . A A . 83 ASP CA 1 1
5 8505 1 1 83 ASP CB C -14.834 0.779 -0.047 1.00 . A A . 83 ASP CB 1 1
5 8506 1 1 83 ASP CG C -15.675 -0.469 -0.234 1.00 . A A . 83 ASP CG 1 1
5 8507 1 1 83 ASP H H -13.755 3.085 -1.554 1.00 . A A . 83 ASP H 1 1
5 8508 1 1 83 ASP HA H -16.300 1.677 -1.318 1.00 . A A . 83 ASP HA 1 1
5 8509 1 1 83 ASP HB2 H -13.838 0.574 -0.408 1.00 . A A . 83 ASP HB2 1 1
5 8510 1 1 83 ASP HB3 H -14.791 1.005 1.008 1.00 . A A . 83 ASP HB3 1 1
5 8511 1 1 83 ASP N N -14.452 2.447 -1.811 1.00 . A A . 83 ASP N 1 1
5 8512 1 1 83 ASP O O -16.808 3.749 0.028 1.00 . A A . 83 ASP O 1 1
5 8513 1 1 83 ASP OD1 O -15.901 -0.863 -1.397 1.00 . A A . 83 ASP OD1 1 1
5 8514 1 1 83 ASP OD2 O -16.107 -1.052 0.783 1.00 . A A . 83 ASP OD2 1 1
5 8515 1 1 84 LYS C C -14.758 5.743 1.657 1.00 . A A . 84 LYS C 1 1
5 8516 1 1 84 LYS CA C -15.180 4.368 2.182 1.00 . A A . 84 LYS CA 1 1
5 8517 1 1 84 LYS CB C -14.458 4.040 3.492 1.00 . A A . 84 LYS CB 1 1
5 8518 1 1 84 LYS CD C -14.450 2.671 5.601 1.00 . A A . 84 LYS CD 1 1
5 8519 1 1 84 LYS CE C -13.746 3.785 6.361 1.00 . A A . 84 LYS CE 1 1
5 8520 1 1 84 LYS CG C -15.294 3.218 4.459 1.00 . A A . 84 LYS CG 1 1
5 8521 1 1 84 LYS H H -14.113 2.783 1.260 1.00 . A A . 84 LYS H 1 1
5 8522 1 1 84 LYS HA H -16.245 4.385 2.366 1.00 . A A . 84 LYS HA 1 1
5 8523 1 1 84 LYS HB2 H -13.559 3.486 3.266 1.00 . A A . 84 LYS HB2 1 1
5 8524 1 1 84 LYS HB3 H -14.187 4.965 3.981 1.00 . A A . 84 LYS HB3 1 1
5 8525 1 1 84 LYS HD2 H -15.091 2.134 6.284 1.00 . A A . 84 LYS HD2 1 1
5 8526 1 1 84 LYS HD3 H -13.708 1.999 5.196 1.00 . A A . 84 LYS HD3 1 1
5 8527 1 1 84 LYS HE2 H -13.050 3.344 7.059 1.00 . A A . 84 LYS HE2 1 1
5 8528 1 1 84 LYS HE3 H -13.205 4.399 5.656 1.00 . A A . 84 LYS HE3 1 1
5 8529 1 1 84 LYS HG2 H -16.072 3.845 4.869 1.00 . A A . 84 LYS HG2 1 1
5 8530 1 1 84 LYS HG3 H -15.738 2.392 3.923 1.00 . A A . 84 LYS HG3 1 1
5 8531 1 1 84 LYS HZ1 H -15.649 4.592 6.671 1.00 . A A . 84 LYS HZ1 1 1
5 8532 1 1 84 LYS HZ2 H -14.386 5.629 7.106 1.00 . A A . 84 LYS HZ2 1 1
5 8533 1 1 84 LYS HZ3 H -14.779 4.317 8.097 1.00 . A A . 84 LYS HZ3 1 1
5 8534 1 1 84 LYS N N -14.923 3.328 1.184 1.00 . A A . 84 LYS N 1 1
5 8535 1 1 84 LYS NZ N -14.707 4.640 7.111 1.00 . A A . 84 LYS NZ 1 1
5 8536 1 1 84 LYS O O -15.498 6.374 0.903 1.00 . A A . 84 LYS O 1 1
5 8537 1 1 85 TYR C C -12.495 7.343 0.171 1.00 . A A . 85 TYR C 1 1
5 8538 1 1 85 TYR CA C -13.068 7.493 1.573 1.00 . A A . 85 TYR CA 1 1
5 8539 1 1 85 TYR CB C -12.001 8.043 2.529 1.00 . A A . 85 TYR CB 1 1
5 8540 1 1 85 TYR CD1 C -12.637 10.463 2.873 1.00 . A A . 85 TYR CD1 1 1
5 8541 1 1 85 TYR CD2 C -12.814 8.978 4.730 1.00 . A A . 85 TYR CD2 1 1
5 8542 1 1 85 TYR CE1 C -13.087 11.507 3.661 1.00 . A A . 85 TYR CE1 1 1
5 8543 1 1 85 TYR CE2 C -13.264 10.017 5.523 1.00 . A A . 85 TYR CE2 1 1
5 8544 1 1 85 TYR CG C -12.494 9.182 3.393 1.00 . A A . 85 TYR CG 1 1
5 8545 1 1 85 TYR CZ C -13.399 11.279 4.984 1.00 . A A . 85 TYR CZ 1 1
5 8546 1 1 85 TYR H H -13.000 5.659 2.626 1.00 . A A . 85 TYR H 1 1
5 8547 1 1 85 TYR HA H -13.902 8.178 1.538 1.00 . A A . 85 TYR HA 1 1
5 8548 1 1 85 TYR HB2 H -11.672 7.250 3.184 1.00 . A A . 85 TYR HB2 1 1
5 8549 1 1 85 TYR HB3 H -11.156 8.403 1.955 1.00 . A A . 85 TYR HB3 1 1
5 8550 1 1 85 TYR HD1 H -12.392 10.638 1.836 1.00 . A A . 85 TYR HD1 1 1
5 8551 1 1 85 TYR HD2 H -12.707 7.989 5.150 1.00 . A A . 85 TYR HD2 1 1
5 8552 1 1 85 TYR HE1 H -13.192 12.495 3.237 1.00 . A A . 85 TYR HE1 1 1
5 8553 1 1 85 TYR HE2 H -13.509 9.838 6.559 1.00 . A A . 85 TYR HE2 1 1
5 8554 1 1 85 TYR HH H -13.358 13.113 5.557 1.00 . A A . 85 TYR HH 1 1
5 8555 1 1 85 TYR N N -13.564 6.203 2.037 1.00 . A A . 85 TYR N 1 1
5 8556 1 1 85 TYR O O -11.315 7.606 -0.065 1.00 . A A . 85 TYR O 1 1
5 8557 1 1 85 TYR OH O -13.846 12.315 5.770 1.00 . A A . 85 TYR OH 1 1
5 8558 1 1 86 GLY C C -11.740 5.702 -2.175 1.00 . A A . 86 GLY C 1 1
5 8559 1 1 86 GLY CA C -12.889 6.688 -2.113 1.00 . A A . 86 GLY CA 1 1
5 8560 1 1 86 GLY H H -14.259 6.683 -0.507 1.00 . A A . 86 GLY H 1 1
5 8561 1 1 86 GLY HA2 H -13.712 6.313 -2.702 1.00 . A A . 86 GLY HA2 1 1
5 8562 1 1 86 GLY HA3 H -12.562 7.632 -2.523 1.00 . A A . 86 GLY HA3 1 1
5 8563 1 1 86 GLY N N -13.335 6.892 -0.754 1.00 . A A . 86 GLY N 1 1
5 8564 1 1 86 GLY O O -10.811 5.879 -2.958 1.00 . A A . 86 GLY O 1 1
5 8565 1 1 87 ARG C C -9.992 3.506 -2.565 1.00 . A A . 87 ARG C 1 1
5 8566 1 1 87 ARG CA C -10.754 3.642 -1.253 1.00 . A A . 87 ARG CA 1 1
5 8567 1 1 87 ARG CB C -11.342 2.290 -0.852 1.00 . A A . 87 ARG CB 1 1
5 8568 1 1 87 ARG CD C -10.580 1.722 1.476 1.00 . A A . 87 ARG CD 1 1
5 8569 1 1 87 ARG CG C -11.733 2.215 0.615 1.00 . A A . 87 ARG CG 1 1
5 8570 1 1 87 ARG CZ C -11.338 -0.587 1.890 1.00 . A A . 87 ARG CZ 1 1
5 8571 1 1 87 ARG H H -12.569 4.601 -0.721 1.00 . A A . 87 ARG H 1 1
5 8572 1 1 87 ARG HA H -10.057 3.951 -0.489 1.00 . A A . 87 ARG HA 1 1
5 8573 1 1 87 ARG HB2 H -12.217 2.095 -1.449 1.00 . A A . 87 ARG HB2 1 1
5 8574 1 1 87 ARG HB3 H -10.608 1.522 -1.045 1.00 . A A . 87 ARG HB3 1 1
5 8575 1 1 87 ARG HD2 H -9.778 1.394 0.831 1.00 . A A . 87 ARG HD2 1 1
5 8576 1 1 87 ARG HD3 H -10.234 2.539 2.092 1.00 . A A . 87 ARG HD3 1 1
5 8577 1 1 87 ARG HE H -10.982 0.772 3.307 1.00 . A A . 87 ARG HE 1 1
5 8578 1 1 87 ARG HG2 H -12.023 3.198 0.950 1.00 . A A . 87 ARG HG2 1 1
5 8579 1 1 87 ARG HG3 H -12.566 1.536 0.722 1.00 . A A . 87 ARG HG3 1 1
5 8580 1 1 87 ARG HH11 H -11.076 -0.132 -0.063 1.00 . A A . 87 ARG HH11 1 1
5 8581 1 1 87 ARG HH12 H -11.614 -1.746 0.256 1.00 . A A . 87 ARG HH12 1 1
5 8582 1 1 87 ARG HH21 H -11.690 -1.351 3.727 1.00 . A A . 87 ARG HH21 1 1
5 8583 1 1 87 ARG HH22 H -11.964 -2.438 2.407 1.00 . A A . 87 ARG HH22 1 1
5 8584 1 1 87 ARG N N -11.802 4.668 -1.326 1.00 . A A . 87 ARG N 1 1
5 8585 1 1 87 ARG NE N -10.979 0.613 2.340 1.00 . A A . 87 ARG NE 1 1
5 8586 1 1 87 ARG NH1 N -11.343 -0.842 0.587 1.00 . A A . 87 ARG NH1 1 1
5 8587 1 1 87 ARG NH2 N -11.693 -1.537 2.745 1.00 . A A . 87 ARG NH2 1 1
5 8588 1 1 87 ARG O O -10.580 3.325 -3.629 1.00 . A A . 87 ARG O 1 1
5 8589 1 1 88 TRP C C -6.743 2.461 -3.437 1.00 . A A . 88 TRP C 1 1
5 8590 1 1 88 TRP CA C -7.819 3.517 -3.639 1.00 . A A . 88 TRP CA 1 1
5 8591 1 1 88 TRP CB C -7.147 4.867 -3.895 1.00 . A A . 88 TRP CB 1 1
5 8592 1 1 88 TRP CD1 C -8.609 6.961 -3.745 1.00 . A A . 88 TRP CD1 1 1
5 8593 1 1 88 TRP CD2 C -8.530 6.039 -5.782 1.00 . A A . 88 TRP CD2 1 1
5 8594 1 1 88 TRP CE2 C -9.363 7.172 -5.836 1.00 . A A . 88 TRP CE2 1 1
5 8595 1 1 88 TRP CE3 C -8.324 5.298 -6.947 1.00 . A A . 88 TRP CE3 1 1
5 8596 1 1 88 TRP CG C -8.064 5.918 -4.436 1.00 . A A . 88 TRP CG 1 1
5 8597 1 1 88 TRP CH2 C -9.770 6.834 -8.137 1.00 . A A . 88 TRP CH2 1 1
5 8598 1 1 88 TRP CZ2 C -9.990 7.580 -7.010 1.00 . A A . 88 TRP CZ2 1 1
5 8599 1 1 88 TRP CZ3 C -8.945 5.703 -8.112 1.00 . A A . 88 TRP CZ3 1 1
5 8600 1 1 88 TRP H H -8.274 3.766 -1.594 1.00 . A A . 88 TRP H 1 1
5 8601 1 1 88 TRP HA H -8.426 3.254 -4.491 1.00 . A A . 88 TRP HA 1 1
5 8602 1 1 88 TRP HB2 H -6.745 5.236 -2.964 1.00 . A A . 88 TRP HB2 1 1
5 8603 1 1 88 TRP HB3 H -6.341 4.730 -4.600 1.00 . A A . 88 TRP HB3 1 1
5 8604 1 1 88 TRP HD1 H -8.444 7.146 -2.693 1.00 . A A . 88 TRP HD1 1 1
5 8605 1 1 88 TRP HE1 H -9.902 8.515 -4.315 1.00 . A A . 88 TRP HE1 1 1
5 8606 1 1 88 TRP HE3 H -7.692 4.422 -6.948 1.00 . A A . 88 TRP HE3 1 1
5 8607 1 1 88 TRP HH2 H -10.235 7.114 -9.071 1.00 . A A . 88 TRP HH2 1 1
5 8608 1 1 88 TRP HZ2 H -10.629 8.450 -7.046 1.00 . A A . 88 TRP HZ2 1 1
5 8609 1 1 88 TRP HZ3 H -8.795 5.142 -9.021 1.00 . A A . 88 TRP HZ3 1 1
5 8610 1 1 88 TRP N N -8.678 3.612 -2.472 1.00 . A A . 88 TRP N 1 1
5 8611 1 1 88 TRP NE1 N -9.399 7.716 -4.578 1.00 . A A . 88 TRP NE1 1 1
5 8612 1 1 88 TRP O O -6.210 2.307 -2.344 1.00 . A A . 88 TRP O 1 1
5 8613 1 1 89 LEU C C -3.995 1.422 -4.379 1.00 . A A . 89 LEU C 1 1
5 8614 1 1 89 LEU CA C -5.355 0.737 -4.397 1.00 . A A . 89 LEU CA 1 1
5 8615 1 1 89 LEU CB C -5.450 -0.264 -5.559 1.00 . A A . 89 LEU CB 1 1
5 8616 1 1 89 LEU CD1 C -4.632 1.492 -7.180 1.00 . A A . 89 LEU CD1 1 1
5 8617 1 1 89 LEU CD2 C -3.141 -0.416 -6.553 1.00 . A A . 89 LEU CD2 1 1
5 8618 1 1 89 LEU CG C -4.579 0.023 -6.794 1.00 . A A . 89 LEU CG 1 1
5 8619 1 1 89 LEU H H -6.852 1.912 -5.354 1.00 . A A . 89 LEU H 1 1
5 8620 1 1 89 LEU HA H -5.492 0.211 -3.463 1.00 . A A . 89 LEU HA 1 1
5 8621 1 1 89 LEU HB2 H -5.176 -1.237 -5.181 1.00 . A A . 89 LEU HB2 1 1
5 8622 1 1 89 LEU HB3 H -6.479 -0.297 -5.877 1.00 . A A . 89 LEU HB3 1 1
5 8623 1 1 89 LEU HD11 H -3.711 1.971 -6.891 1.00 . A A . 89 LEU HD11 1 1
5 8624 1 1 89 LEU HD12 H -5.459 1.970 -6.677 1.00 . A A . 89 LEU HD12 1 1
5 8625 1 1 89 LEU HD13 H -4.763 1.577 -8.247 1.00 . A A . 89 LEU HD13 1 1
5 8626 1 1 89 LEU HD21 H -2.479 0.428 -6.684 1.00 . A A . 89 LEU HD21 1 1
5 8627 1 1 89 LEU HD22 H -2.879 -1.191 -7.258 1.00 . A A . 89 LEU HD22 1 1
5 8628 1 1 89 LEU HD23 H -3.043 -0.796 -5.548 1.00 . A A . 89 LEU HD23 1 1
5 8629 1 1 89 LEU HG H -4.962 -0.549 -7.628 1.00 . A A . 89 LEU HG 1 1
5 8630 1 1 89 LEU N N -6.402 1.748 -4.496 1.00 . A A . 89 LEU N 1 1
5 8631 1 1 89 LEU O O -3.868 2.565 -4.820 1.00 . A A . 89 LEU O 1 1
5 8632 1 1 90 ALA C C -0.625 0.410 -3.174 1.00 . A A . 90 ALA C 1 1
5 8633 1 1 90 ALA CA C -1.648 1.340 -3.806 1.00 . A A . 90 ALA CA 1 1
5 8634 1 1 90 ALA CB C -1.694 2.657 -3.045 1.00 . A A . 90 ALA CB 1 1
5 8635 1 1 90 ALA H H -3.121 -0.165 -3.511 1.00 . A A . 90 ALA H 1 1
5 8636 1 1 90 ALA HA H -1.341 1.554 -4.819 1.00 . A A . 90 ALA HA 1 1
5 8637 1 1 90 ALA HB1 H -2.336 2.552 -2.183 1.00 . A A . 90 ALA HB1 1 1
5 8638 1 1 90 ALA HB2 H -2.081 3.432 -3.690 1.00 . A A . 90 ALA HB2 1 1
5 8639 1 1 90 ALA HB3 H -0.697 2.921 -2.723 1.00 . A A . 90 ALA HB3 1 1
5 8640 1 1 90 ALA N N -2.977 0.743 -3.862 1.00 . A A . 90 ALA N 1 1
5 8641 1 1 90 ALA O O -0.972 -0.530 -2.459 1.00 . A A . 90 ALA O 1 1
5 8642 1 1 91 TYR C C 2.548 0.760 -1.921 1.00 . A A . 91 TYR C 1 1
5 8643 1 1 91 TYR CA C 1.743 -0.083 -2.906 1.00 . A A . 91 TYR CA 1 1
5 8644 1 1 91 TYR CB C 2.640 -0.575 -4.043 1.00 . A A . 91 TYR CB 1 1
5 8645 1 1 91 TYR CD1 C 0.754 -1.596 -5.392 1.00 . A A . 91 TYR CD1 1 1
5 8646 1 1 91 TYR CD2 C 2.745 -2.873 -5.079 1.00 . A A . 91 TYR CD2 1 1
5 8647 1 1 91 TYR CE1 C 0.205 -2.627 -6.130 1.00 . A A . 91 TYR CE1 1 1
5 8648 1 1 91 TYR CE2 C 2.202 -3.908 -5.816 1.00 . A A . 91 TYR CE2 1 1
5 8649 1 1 91 TYR CG C 2.034 -1.702 -4.852 1.00 . A A . 91 TYR CG 1 1
5 8650 1 1 91 TYR CZ C 0.933 -3.779 -6.340 1.00 . A A . 91 TYR CZ 1 1
5 8651 1 1 91 TYR H H 0.840 1.468 -4.015 1.00 . A A . 91 TYR H 1 1
5 8652 1 1 91 TYR HA H 1.329 -0.933 -2.385 1.00 . A A . 91 TYR HA 1 1
5 8653 1 1 91 TYR HB2 H 2.839 0.245 -4.716 1.00 . A A . 91 TYR HB2 1 1
5 8654 1 1 91 TYR HB3 H 3.573 -0.928 -3.629 1.00 . A A . 91 TYR HB3 1 1
5 8655 1 1 91 TYR HD1 H 0.183 -0.692 -5.228 1.00 . A A . 91 TYR HD1 1 1
5 8656 1 1 91 TYR HD2 H 3.738 -2.972 -4.668 1.00 . A A . 91 TYR HD2 1 1
5 8657 1 1 91 TYR HE1 H -0.788 -2.527 -6.541 1.00 . A A . 91 TYR HE1 1 1
5 8658 1 1 91 TYR HE2 H 2.771 -4.811 -5.981 1.00 . A A . 91 TYR HE2 1 1
5 8659 1 1 91 TYR HH H -0.002 -4.455 -7.878 1.00 . A A . 91 TYR HH 1 1
5 8660 1 1 91 TYR N N 0.641 0.699 -3.442 1.00 . A A . 91 TYR N 1 1
5 8661 1 1 91 TYR O O 3.031 0.260 -0.906 1.00 . A A . 91 TYR O 1 1
5 8662 1 1 91 TYR OH O 0.389 -4.808 -7.075 1.00 . A A . 91 TYR OH 1 1
5 8663 1 1 92 ILE C C 4.850 2.578 -1.196 1.00 . A A . 92 ILE C 1 1
5 8664 1 1 92 ILE CA C 3.392 2.986 -1.374 1.00 . A A . 92 ILE CA 1 1
5 8665 1 1 92 ILE CB C 2.732 3.100 0.014 1.00 . A A . 92 ILE CB 1 1
5 8666 1 1 92 ILE CD1 C 0.392 2.352 0.684 1.00 . A A . 92 ILE CD1 1 1
5 8667 1 1 92 ILE CG1 C 1.223 3.321 -0.127 1.00 . A A . 92 ILE CG1 1 1
5 8668 1 1 92 ILE CG2 C 3.366 4.229 0.812 1.00 . A A . 92 ILE CG2 1 1
5 8669 1 1 92 ILE H H 2.247 2.386 -3.046 1.00 . A A . 92 ILE H 1 1
5 8670 1 1 92 ILE HA H 3.358 3.958 -1.844 1.00 . A A . 92 ILE HA 1 1
5 8671 1 1 92 ILE HB H 2.905 2.176 0.546 1.00 . A A . 92 ILE HB 1 1
5 8672 1 1 92 ILE HD11 H 0.957 2.025 1.544 1.00 . A A . 92 ILE HD11 1 1
5 8673 1 1 92 ILE HD12 H 0.138 1.496 0.075 1.00 . A A . 92 ILE HD12 1 1
5 8674 1 1 92 ILE HD13 H -0.514 2.840 1.012 1.00 . A A . 92 ILE HD13 1 1
5 8675 1 1 92 ILE HG12 H 0.979 4.321 0.200 1.00 . A A . 92 ILE HG12 1 1
5 8676 1 1 92 ILE HG13 H 0.944 3.209 -1.166 1.00 . A A . 92 ILE HG13 1 1
5 8677 1 1 92 ILE HG21 H 3.010 5.178 0.439 1.00 . A A . 92 ILE HG21 1 1
5 8678 1 1 92 ILE HG22 H 4.441 4.182 0.712 1.00 . A A . 92 ILE HG22 1 1
5 8679 1 1 92 ILE HG23 H 3.098 4.129 1.854 1.00 . A A . 92 ILE HG23 1 1
5 8680 1 1 92 ILE N N 2.668 2.051 -2.228 1.00 . A A . 92 ILE N 1 1
5 8681 1 1 92 ILE O O 5.146 1.502 -0.677 1.00 . A A . 92 ILE O 1 1
5 8682 1 1 93 TYR C C 7.953 4.449 -1.118 1.00 . A A . 93 TYR C 1 1
5 8683 1 1 93 TYR CA C 7.188 3.184 -1.487 1.00 . A A . 93 TYR CA 1 1
5 8684 1 1 93 TYR CB C 7.759 2.594 -2.778 1.00 . A A . 93 TYR CB 1 1
5 8685 1 1 93 TYR CD1 C 7.657 4.432 -4.508 1.00 . A A . 93 TYR CD1 1 1
5 8686 1 1 93 TYR CD2 C 6.251 2.527 -4.794 1.00 . A A . 93 TYR CD2 1 1
5 8687 1 1 93 TYR CE1 C 7.164 4.974 -5.680 1.00 . A A . 93 TYR CE1 1 1
5 8688 1 1 93 TYR CE2 C 5.753 3.064 -5.963 1.00 . A A . 93 TYR CE2 1 1
5 8689 1 1 93 TYR CG C 7.208 3.201 -4.047 1.00 . A A . 93 TYR CG 1 1
5 8690 1 1 93 TYR CZ C 6.212 4.285 -6.404 1.00 . A A . 93 TYR CZ 1 1
5 8691 1 1 93 TYR H H 5.465 4.297 -2.015 1.00 . A A . 93 TYR H 1 1
5 8692 1 1 93 TYR HA H 7.313 2.464 -0.692 1.00 . A A . 93 TYR HA 1 1
5 8693 1 1 93 TYR HB2 H 8.828 2.736 -2.786 1.00 . A A . 93 TYR HB2 1 1
5 8694 1 1 93 TYR HB3 H 7.545 1.539 -2.800 1.00 . A A . 93 TYR HB3 1 1
5 8695 1 1 93 TYR HD1 H 8.401 4.971 -3.938 1.00 . A A . 93 TYR HD1 1 1
5 8696 1 1 93 TYR HD2 H 5.892 1.571 -4.446 1.00 . A A . 93 TYR HD2 1 1
5 8697 1 1 93 TYR HE1 H 7.526 5.932 -6.025 1.00 . A A . 93 TYR HE1 1 1
5 8698 1 1 93 TYR HE2 H 5.006 2.524 -6.529 1.00 . A A . 93 TYR HE2 1 1
5 8699 1 1 93 TYR HH H 4.788 5.019 -7.467 1.00 . A A . 93 TYR HH 1 1
5 8700 1 1 93 TYR N N 5.760 3.451 -1.617 1.00 . A A . 93 TYR N 1 1
5 8701 1 1 93 TYR O O 7.888 5.457 -1.821 1.00 . A A . 93 TYR O 1 1
5 8702 1 1 93 TYR OH O 5.721 4.817 -7.573 1.00 . A A . 93 TYR OH 1 1
5 8703 1 1 94 ALA C C 10.930 5.356 0.057 1.00 . A A . 94 ALA C 1 1
5 8704 1 1 94 ALA CA C 9.467 5.517 0.455 1.00 . A A . 94 ALA CA 1 1
5 8705 1 1 94 ALA CB C 9.336 5.669 1.964 1.00 . A A . 94 ALA CB 1 1
5 8706 1 1 94 ALA H H 8.696 3.550 0.506 1.00 . A A . 94 ALA H 1 1
5 8707 1 1 94 ALA HA H 9.072 6.408 -0.010 1.00 . A A . 94 ALA HA 1 1
5 8708 1 1 94 ALA HB1 H 8.752 6.550 2.187 1.00 . A A . 94 ALA HB1 1 1
5 8709 1 1 94 ALA HB2 H 10.318 5.767 2.404 1.00 . A A . 94 ALA HB2 1 1
5 8710 1 1 94 ALA HB3 H 8.844 4.799 2.372 1.00 . A A . 94 ALA HB3 1 1
5 8711 1 1 94 ALA N N 8.681 4.384 -0.009 1.00 . A A . 94 ALA N 1 1
5 8712 1 1 94 ALA O O 11.696 4.677 0.740 1.00 . A A . 94 ALA O 1 1
5 8713 1 1 95 ASP C C 12.875 4.670 -2.437 1.00 . A A . 95 ASP C 1 1
5 8714 1 1 95 ASP CA C 12.675 5.915 -1.574 1.00 . A A . 95 ASP CA 1 1
5 8715 1 1 95 ASP CB C 13.698 5.934 -0.432 1.00 . A A . 95 ASP CB 1 1
5 8716 1 1 95 ASP CG C 14.908 6.788 -0.753 1.00 . A A . 95 ASP CG 1 1
5 8717 1 1 95 ASP H H 10.639 6.503 -1.555 1.00 . A A . 95 ASP H 1 1
5 8718 1 1 95 ASP HA H 12.832 6.785 -2.195 1.00 . A A . 95 ASP HA 1 1
5 8719 1 1 95 ASP HB2 H 13.228 6.328 0.457 1.00 . A A . 95 ASP HB2 1 1
5 8720 1 1 95 ASP HB3 H 14.033 4.925 -0.240 1.00 . A A . 95 ASP HB3 1 1
5 8721 1 1 95 ASP N N 11.306 5.982 -1.059 1.00 . A A . 95 ASP N 1 1
5 8722 1 1 95 ASP O O 13.773 3.864 -2.191 1.00 . A A . 95 ASP O 1 1
5 8723 1 1 95 ASP OD1 O 15.297 6.846 -1.938 1.00 . A A . 95 ASP OD1 1 1
5 8724 1 1 95 ASP OD2 O 15.468 7.400 0.181 1.00 . A A . 95 ASP OD2 1 1
5 8725 1 1 96 GLY C C 12.029 2.057 -3.663 1.00 . A A . 96 GLY C 1 1
5 8726 1 1 96 GLY CA C 12.134 3.399 -4.364 1.00 . A A . 96 GLY CA 1 1
5 8727 1 1 96 GLY H H 11.349 5.215 -3.609 1.00 . A A . 96 GLY H 1 1
5 8728 1 1 96 GLY HA2 H 11.341 3.470 -5.094 1.00 . A A . 96 GLY HA2 1 1
5 8729 1 1 96 GLY HA3 H 13.083 3.447 -4.880 1.00 . A A . 96 GLY HA3 1 1
5 8730 1 1 96 GLY N N 12.037 4.533 -3.460 1.00 . A A . 96 GLY N 1 1
5 8731 1 1 96 GLY O O 12.566 1.059 -4.144 1.00 . A A . 96 GLY O 1 1
5 8732 1 1 97 LYS C C 9.729 0.635 -1.287 1.00 . A A . 97 LYS C 1 1
5 8733 1 1 97 LYS CA C 11.163 0.782 -1.782 1.00 . A A . 97 LYS CA 1 1
5 8734 1 1 97 LYS CB C 12.133 0.731 -0.601 1.00 . A A . 97 LYS CB 1 1
5 8735 1 1 97 LYS CD C 13.389 2.250 0.955 1.00 . A A . 97 LYS CD 1 1
5 8736 1 1 97 LYS CE C 13.539 1.539 2.290 1.00 . A A . 97 LYS CE 1 1
5 8737 1 1 97 LYS CG C 12.047 1.945 0.306 1.00 . A A . 97 LYS CG 1 1
5 8738 1 1 97 LYS H H 10.922 2.847 -2.197 1.00 . A A . 97 LYS H 1 1
5 8739 1 1 97 LYS HA H 11.384 -0.037 -2.450 1.00 . A A . 97 LYS HA 1 1
5 8740 1 1 97 LYS HB2 H 11.919 -0.148 -0.012 1.00 . A A . 97 LYS HB2 1 1
5 8741 1 1 97 LYS HB3 H 13.142 0.663 -0.981 1.00 . A A . 97 LYS HB3 1 1
5 8742 1 1 97 LYS HD2 H 14.178 1.923 0.294 1.00 . A A . 97 LYS HD2 1 1
5 8743 1 1 97 LYS HD3 H 13.467 3.316 1.113 1.00 . A A . 97 LYS HD3 1 1
5 8744 1 1 97 LYS HE2 H 13.775 2.269 3.049 1.00 . A A . 97 LYS HE2 1 1
5 8745 1 1 97 LYS HE3 H 12.604 1.057 2.535 1.00 . A A . 97 LYS HE3 1 1
5 8746 1 1 97 LYS HG2 H 11.740 2.796 -0.281 1.00 . A A . 97 LYS HG2 1 1
5 8747 1 1 97 LYS HG3 H 11.318 1.755 1.079 1.00 . A A . 97 LYS HG3 1 1
5 8748 1 1 97 LYS HZ1 H 14.333 -0.285 1.650 1.00 . A A . 97 LYS HZ1 1 1
5 8749 1 1 97 LYS HZ2 H 14.803 0.156 3.214 1.00 . A A . 97 LYS HZ2 1 1
5 8750 1 1 97 LYS HZ3 H 15.493 0.927 1.877 1.00 . A A . 97 LYS HZ3 1 1
5 8751 1 1 97 LYS N N 11.333 2.023 -2.532 1.00 . A A . 97 LYS N 1 1
5 8752 1 1 97 LYS NZ N 14.617 0.513 2.256 1.00 . A A . 97 LYS NZ 1 1
5 8753 1 1 97 LYS O O 9.275 1.395 -0.431 1.00 . A A . 97 LYS O 1 1
5 8754 1 1 98 MET C C 7.562 -1.338 -0.113 1.00 . A A . 98 MET C 1 1
5 8755 1 1 98 MET CA C 7.636 -0.600 -1.446 1.00 . A A . 98 MET CA 1 1
5 8756 1 1 98 MET CB C 6.926 -1.411 -2.531 1.00 . A A . 98 MET CB 1 1
5 8757 1 1 98 MET CE C 8.574 -1.120 -6.254 1.00 . A A . 98 MET CE 1 1
5 8758 1 1 98 MET CG C 7.091 -0.834 -3.929 1.00 . A A . 98 MET CG 1 1
5 8759 1 1 98 MET H H 9.439 -0.922 -2.507 1.00 . A A . 98 MET H 1 1
5 8760 1 1 98 MET HA H 7.142 0.354 -1.341 1.00 . A A . 98 MET HA 1 1
5 8761 1 1 98 MET HB2 H 7.321 -2.416 -2.529 1.00 . A A . 98 MET HB2 1 1
5 8762 1 1 98 MET HB3 H 5.870 -1.448 -2.303 1.00 . A A . 98 MET HB3 1 1
5 8763 1 1 98 MET HE1 H 7.948 -0.581 -6.951 1.00 . A A . 98 MET HE1 1 1
5 8764 1 1 98 MET HE2 H 9.233 -1.781 -6.797 1.00 . A A . 98 MET HE2 1 1
5 8765 1 1 98 MET HE3 H 9.159 -0.419 -5.679 1.00 . A A . 98 MET HE3 1 1
5 8766 1 1 98 MET HG2 H 6.158 -0.380 -4.228 1.00 . A A . 98 MET HG2 1 1
5 8767 1 1 98 MET HG3 H 7.864 -0.080 -3.902 1.00 . A A . 98 MET HG3 1 1
5 8768 1 1 98 MET N N 9.020 -0.349 -1.830 1.00 . A A . 98 MET N 1 1
5 8769 1 1 98 MET O O 8.308 -2.287 0.125 1.00 . A A . 98 MET O 1 1
5 8770 1 1 98 MET SD S 7.543 -2.082 -5.150 1.00 . A A . 98 MET SD 1 1
5 8771 1 1 99 VAL C C 6.032 -2.964 1.924 1.00 . A A . 99 VAL C 1 1
5 8772 1 1 99 VAL CA C 6.479 -1.512 2.060 1.00 . A A . 99 VAL CA 1 1
5 8773 1 1 99 VAL CB C 5.449 -0.746 2.911 1.00 . A A . 99 VAL CB 1 1
5 8774 1 1 99 VAL CG1 C 6.056 0.535 3.459 1.00 . A A . 99 VAL CG1 1 1
5 8775 1 1 99 VAL CG2 C 4.196 -0.448 2.099 1.00 . A A . 99 VAL CG2 1 1
5 8776 1 1 99 VAL H H 6.088 -0.135 0.502 1.00 . A A . 99 VAL H 1 1
5 8777 1 1 99 VAL HA H 7.430 -1.485 2.571 1.00 . A A . 99 VAL HA 1 1
5 8778 1 1 99 VAL HB H 5.168 -1.371 3.748 1.00 . A A . 99 VAL HB 1 1
5 8779 1 1 99 VAL HG11 H 7.030 0.324 3.872 1.00 . A A . 99 VAL HG11 1 1
5 8780 1 1 99 VAL HG12 H 5.416 0.935 4.233 1.00 . A A . 99 VAL HG12 1 1
5 8781 1 1 99 VAL HG13 H 6.151 1.258 2.663 1.00 . A A . 99 VAL HG13 1 1
5 8782 1 1 99 VAL HG21 H 4.186 -1.065 1.213 1.00 . A A . 99 VAL HG21 1 1
5 8783 1 1 99 VAL HG22 H 4.193 0.593 1.812 1.00 . A A . 99 VAL HG22 1 1
5 8784 1 1 99 VAL HG23 H 3.321 -0.661 2.695 1.00 . A A . 99 VAL HG23 1 1
5 8785 1 1 99 VAL N N 6.654 -0.895 0.751 1.00 . A A . 99 VAL N 1 1
5 8786 1 1 99 VAL O O 6.355 -3.803 2.765 1.00 . A A . 99 VAL O 1 1
5 8787 1 1 100 ASN C C 5.884 -5.465 -0.024 1.00 . A A . 100 ASN C 1 1
5 8788 1 1 100 ASN CA C 4.799 -4.604 0.615 1.00 . A A . 100 ASN CA 1 1
5 8789 1 1 100 ASN CB C 3.565 -4.565 -0.288 1.00 . A A . 100 ASN CB 1 1
5 8790 1 1 100 ASN CG C 2.880 -5.913 -0.391 1.00 . A A . 100 ASN CG 1 1
5 8791 1 1 100 ASN H H 5.067 -2.541 0.226 1.00 . A A . 100 ASN H 1 1
5 8792 1 1 100 ASN HA H 4.527 -5.037 1.565 1.00 . A A . 100 ASN HA 1 1
5 8793 1 1 100 ASN HB2 H 2.859 -3.852 0.108 1.00 . A A . 100 ASN HB2 1 1
5 8794 1 1 100 ASN HB3 H 3.863 -4.256 -1.281 1.00 . A A . 100 ASN HB3 1 1
5 8795 1 1 100 ASN HD21 H 1.393 -5.105 -1.436 1.00 . A A . 100 ASN HD21 1 1
5 8796 1 1 100 ASN HD22 H 1.265 -6.802 -1.135 1.00 . A A . 100 ASN HD22 1 1
5 8797 1 1 100 ASN N N 5.289 -3.253 0.861 1.00 . A A . 100 ASN N 1 1
5 8798 1 1 100 ASN ND2 N 1.730 -5.944 -1.054 1.00 . A A . 100 ASN ND2 1 1
5 8799 1 1 100 ASN O O 6.110 -6.604 0.384 1.00 . A A . 100 ASN O 1 1
5 8800 1 1 100 ASN OD1 O 3.378 -6.916 0.120 1.00 . A A . 100 ASN OD1 1 1
5 8801 1 1 101 GLU C C 8.849 -5.777 -0.838 1.00 . A A . 101 GLU C 1 1
5 8802 1 1 101 GLU CA C 7.618 -5.624 -1.726 1.00 . A A . 101 GLU CA 1 1
5 8803 1 1 101 GLU CB C 7.993 -4.888 -3.014 1.00 . A A . 101 GLU CB 1 1
5 8804 1 1 101 GLU CD C 7.481 -5.567 -5.395 1.00 . A A . 101 GLU CD 1 1
5 8805 1 1 101 GLU CG C 8.334 -5.819 -4.167 1.00 . A A . 101 GLU CG 1 1
5 8806 1 1 101 GLU H H 6.328 -3.999 -1.308 1.00 . A A . 101 GLU H 1 1
5 8807 1 1 101 GLU HA H 7.247 -6.606 -1.978 1.00 . A A . 101 GLU HA 1 1
5 8808 1 1 101 GLU HB2 H 7.162 -4.266 -3.315 1.00 . A A . 101 GLU HB2 1 1
5 8809 1 1 101 GLU HB3 H 8.849 -4.261 -2.820 1.00 . A A . 101 GLU HB3 1 1
5 8810 1 1 101 GLU HG2 H 9.371 -5.675 -4.434 1.00 . A A . 101 GLU HG2 1 1
5 8811 1 1 101 GLU HG3 H 8.185 -6.839 -3.847 1.00 . A A . 101 GLU HG3 1 1
5 8812 1 1 101 GLU N N 6.554 -4.910 -1.030 1.00 . A A . 101 GLU N 1 1
5 8813 1 1 101 GLU O O 9.690 -6.646 -1.073 1.00 . A A . 101 GLU O 1 1
5 8814 1 1 101 GLU OE1 O 6.392 -6.170 -5.495 1.00 . A A . 101 GLU OE1 1 1
5 8815 1 1 101 GLU OE2 O 7.902 -4.767 -6.257 1.00 . A A . 101 GLU OE2 1 1
5 8816 1 1 102 ALA C C 9.804 -5.890 2.282 1.00 . A A . 102 ALA C 1 1
5 8817 1 1 102 ALA CA C 10.086 -4.971 1.097 1.00 . A A . 102 ALA CA 1 1
5 8818 1 1 102 ALA CB C 10.423 -3.569 1.583 1.00 . A A . 102 ALA CB 1 1
5 8819 1 1 102 ALA H H 8.255 -4.254 0.317 1.00 . A A . 102 ALA H 1 1
5 8820 1 1 102 ALA HA H 10.940 -5.351 0.556 1.00 . A A . 102 ALA HA 1 1
5 8821 1 1 102 ALA HB1 H 10.928 -3.027 0.798 1.00 . A A . 102 ALA HB1 1 1
5 8822 1 1 102 ALA HB2 H 11.067 -3.633 2.449 1.00 . A A . 102 ALA HB2 1 1
5 8823 1 1 102 ALA HB3 H 9.513 -3.053 1.850 1.00 . A A . 102 ALA HB3 1 1
5 8824 1 1 102 ALA N N 8.954 -4.927 0.181 1.00 . A A . 102 ALA N 1 1
5 8825 1 1 102 ALA O O 10.708 -6.552 2.792 1.00 . A A . 102 ALA O 1 1
5 8826 1 1 103 LEU C C 8.385 -8.237 3.530 1.00 . A A . 103 LEU C 1 1
5 8827 1 1 103 LEU CA C 8.158 -6.761 3.846 1.00 . A A . 103 LEU CA 1 1
5 8828 1 1 103 LEU CB C 6.687 -6.520 4.210 1.00 . A A . 103 LEU CB 1 1
5 8829 1 1 103 LEU CD1 C 7.321 -6.426 6.646 1.00 . A A . 103 LEU CD1 1 1
5 8830 1 1 103 LEU CD2 C 6.703 -4.329 5.433 1.00 . A A . 103 LEU CD2 1 1
5 8831 1 1 103 LEU CG C 6.447 -5.823 5.556 1.00 . A A . 103 LEU CG 1 1
5 8832 1 1 103 LEU H H 7.872 -5.371 2.273 1.00 . A A . 103 LEU H 1 1
5 8833 1 1 103 LEU HA H 8.776 -6.488 4.687 1.00 . A A . 103 LEU HA 1 1
5 8834 1 1 103 LEU HB2 H 6.244 -5.914 3.433 1.00 . A A . 103 LEU HB2 1 1
5 8835 1 1 103 LEU HB3 H 6.182 -7.472 4.227 1.00 . A A . 103 LEU HB3 1 1
5 8836 1 1 103 LEU HD11 H 7.500 -7.468 6.429 1.00 . A A . 103 LEU HD11 1 1
5 8837 1 1 103 LEU HD12 H 6.821 -6.338 7.599 1.00 . A A . 103 LEU HD12 1 1
5 8838 1 1 103 LEU HD13 H 8.264 -5.899 6.684 1.00 . A A . 103 LEU HD13 1 1
5 8839 1 1 103 LEU HD21 H 5.859 -3.856 4.953 1.00 . A A . 103 LEU HD21 1 1
5 8840 1 1 103 LEU HD22 H 7.593 -4.164 4.842 1.00 . A A . 103 LEU HD22 1 1
5 8841 1 1 103 LEU HD23 H 6.841 -3.905 6.417 1.00 . A A . 103 LEU HD23 1 1
5 8842 1 1 103 LEU HG H 5.414 -5.961 5.846 1.00 . A A . 103 LEU HG 1 1
5 8843 1 1 103 LEU N N 8.550 -5.922 2.718 1.00 . A A . 103 LEU N 1 1
5 8844 1 1 103 LEU O O 8.719 -9.026 4.414 1.00 . A A . 103 LEU O 1 1
5 8845 1 1 104 VAL C C 9.849 -10.450 2.017 1.00 . A A . 104 VAL C 1 1
5 8846 1 1 104 VAL CA C 8.401 -9.991 1.838 1.00 . A A . 104 VAL CA 1 1
5 8847 1 1 104 VAL CB C 7.987 -10.198 0.368 1.00 . A A . 104 VAL CB 1 1
5 8848 1 1 104 VAL CG1 C 6.477 -10.340 0.260 1.00 . A A . 104 VAL CG1 1 1
5 8849 1 1 104 VAL CG2 C 8.490 -9.056 -0.504 1.00 . A A . 104 VAL CG2 1 1
5 8850 1 1 104 VAL H H 7.948 -7.932 1.603 1.00 . A A . 104 VAL H 1 1
5 8851 1 1 104 VAL HA H 7.765 -10.611 2.451 1.00 . A A . 104 VAL HA 1 1
5 8852 1 1 104 VAL HB H 8.436 -11.116 0.017 1.00 . A A . 104 VAL HB 1 1
5 8853 1 1 104 VAL HG11 H 6.114 -10.950 1.075 1.00 . A A . 104 VAL HG11 1 1
5 8854 1 1 104 VAL HG12 H 6.225 -10.809 -0.679 1.00 . A A . 104 VAL HG12 1 1
5 8855 1 1 104 VAL HG13 H 6.019 -9.364 0.310 1.00 . A A . 104 VAL HG13 1 1
5 8856 1 1 104 VAL HG21 H 9.378 -8.631 -0.061 1.00 . A A . 104 VAL HG21 1 1
5 8857 1 1 104 VAL HG22 H 7.726 -8.297 -0.580 1.00 . A A . 104 VAL HG22 1 1
5 8858 1 1 104 VAL HG23 H 8.723 -9.432 -1.489 1.00 . A A . 104 VAL HG23 1 1
5 8859 1 1 104 VAL N N 8.209 -8.606 2.264 1.00 . A A . 104 VAL N 1 1
5 8860 1 1 104 VAL O O 10.173 -11.606 1.742 1.00 . A A . 104 VAL O 1 1
5 8861 1 1 105 ARG C C 12.346 -11.296 3.130 1.00 . A A . 105 ARG C 1 1
5 8862 1 1 105 ARG CA C 12.128 -9.840 2.710 1.00 . A A . 105 ARG CA 1 1
5 8863 1 1 105 ARG CB C 12.676 -8.903 3.788 1.00 . A A . 105 ARG CB 1 1
5 8864 1 1 105 ARG CD C 12.205 -7.809 6.012 1.00 . A A . 105 ARG CD 1 1
5 8865 1 1 105 ARG CG C 11.925 -9.001 5.108 1.00 . A A . 105 ARG CG 1 1
5 8866 1 1 105 ARG CZ C 12.285 -5.350 5.876 1.00 . A A . 105 ARG CZ 1 1
5 8867 1 1 105 ARG H H 10.392 -8.642 2.679 1.00 . A A . 105 ARG H 1 1
5 8868 1 1 105 ARG HA H 12.659 -9.660 1.788 1.00 . A A . 105 ARG HA 1 1
5 8869 1 1 105 ARG HB2 H 13.712 -9.146 3.968 1.00 . A A . 105 ARG HB2 1 1
5 8870 1 1 105 ARG HB3 H 12.608 -7.887 3.435 1.00 . A A . 105 ARG HB3 1 1
5 8871 1 1 105 ARG HD2 H 11.536 -7.854 6.859 1.00 . A A . 105 ARG HD2 1 1
5 8872 1 1 105 ARG HD3 H 13.227 -7.869 6.359 1.00 . A A . 105 ARG HD3 1 1
5 8873 1 1 105 ARG HE H 11.659 -6.556 4.413 1.00 . A A . 105 ARG HE 1 1
5 8874 1 1 105 ARG HG2 H 10.867 -9.041 4.904 1.00 . A A . 105 ARG HG2 1 1
5 8875 1 1 105 ARG HG3 H 12.230 -9.904 5.615 1.00 . A A . 105 ARG HG3 1 1
5 8876 1 1 105 ARG HH11 H 12.900 -6.115 7.645 1.00 . A A . 105 ARG HH11 1 1
5 8877 1 1 105 ARG HH12 H 12.956 -4.388 7.523 1.00 . A A . 105 ARG HH12 1 1
5 8878 1 1 105 ARG HH21 H 11.735 -4.284 4.249 1.00 . A A . 105 ARG HH21 1 1
5 8879 1 1 105 ARG HH22 H 12.294 -3.348 5.595 1.00 . A A . 105 ARG HH22 1 1
5 8880 1 1 105 ARG N N 10.713 -9.543 2.482 1.00 . A A . 105 ARG N 1 1
5 8881 1 1 105 ARG NE N 12.011 -6.532 5.327 1.00 . A A . 105 ARG NE 1 1
5 8882 1 1 105 ARG NH1 N 12.751 -5.279 7.116 1.00 . A A . 105 ARG NH1 1 1
5 8883 1 1 105 ARG NH2 N 12.088 -4.236 5.183 1.00 . A A . 105 ARG NH2 1 1
5 8884 1 1 105 ARG O O 13.201 -11.989 2.580 1.00 . A A . 105 ARG O 1 1
5 8885 1 1 106 GLN C C 10.345 -13.873 4.450 1.00 . A A . 106 GLN C 1 1
5 8886 1 1 106 GLN CA C 11.668 -13.119 4.598 1.00 . A A . 106 GLN CA 1 1
5 8887 1 1 106 GLN CB C 12.126 -13.129 6.064 1.00 . A A . 106 GLN CB 1 1
5 8888 1 1 106 GLN CD C 10.668 -11.281 6.984 1.00 . A A . 106 GLN CD 1 1
5 8889 1 1 106 GLN CG C 11.040 -12.748 7.059 1.00 . A A . 106 GLN CG 1 1
5 8890 1 1 106 GLN H H 10.901 -11.149 4.500 1.00 . A A . 106 GLN H 1 1
5 8891 1 1 106 GLN HA H 12.415 -13.622 4.002 1.00 . A A . 106 GLN HA 1 1
5 8892 1 1 106 GLN HB2 H 12.474 -14.121 6.310 1.00 . A A . 106 GLN HB2 1 1
5 8893 1 1 106 GLN HB3 H 12.945 -12.434 6.175 1.00 . A A . 106 GLN HB3 1 1
5 8894 1 1 106 GLN HE21 H 9.130 -11.710 5.802 1.00 . A A . 106 GLN HE21 1 1
5 8895 1 1 106 GLN HE22 H 9.346 -10.037 6.175 1.00 . A A . 106 GLN HE22 1 1
5 8896 1 1 106 GLN HG2 H 10.158 -13.337 6.856 1.00 . A A . 106 GLN HG2 1 1
5 8897 1 1 106 GLN HG3 H 11.393 -12.964 8.057 1.00 . A A . 106 GLN HG3 1 1
5 8898 1 1 106 GLN N N 11.564 -11.748 4.106 1.00 . A A . 106 GLN N 1 1
5 8899 1 1 106 GLN NE2 N 9.606 -10.979 6.248 1.00 . A A . 106 GLN NE2 1 1
5 8900 1 1 106 GLN O O 10.259 -15.056 4.780 1.00 . A A . 106 GLN O 1 1
5 8901 1 1 106 GLN OE1 O 11.325 -10.430 7.584 1.00 . A A . 106 GLN OE1 1 1
5 8902 1 1 107 GLY C C 6.870 -13.046 4.372 1.00 . A A . 107 GLY C 1 1
5 8903 1 1 107 GLY CA C 8.023 -13.832 3.769 1.00 . A A . 107 GLY CA 1 1
5 8904 1 1 107 GLY H H 9.434 -12.252 3.697 1.00 . A A . 107 GLY H 1 1
5 8905 1 1 107 GLY HA2 H 7.842 -13.953 2.711 1.00 . A A . 107 GLY HA2 1 1
5 8906 1 1 107 GLY HA3 H 8.054 -14.809 4.228 1.00 . A A . 107 GLY HA3 1 1
5 8907 1 1 107 GLY N N 9.314 -13.191 3.949 1.00 . A A . 107 GLY N 1 1
5 8908 1 1 107 GLY O O 5.828 -13.618 4.696 1.00 . A A . 107 GLY O 1 1
5 8909 1 1 108 LEU C C 5.192 -10.223 3.961 1.00 . A A . 108 LEU C 1 1
5 8910 1 1 108 LEU CA C 6.003 -10.880 5.075 1.00 . A A . 108 LEU CA 1 1
5 8911 1 1 108 LEU CB C 6.623 -9.807 5.971 1.00 . A A . 108 LEU CB 1 1
5 8912 1 1 108 LEU CD1 C 6.625 -8.988 8.337 1.00 . A A . 108 LEU CD1 1 1
5 8913 1 1 108 LEU CD2 C 4.886 -8.173 6.731 1.00 . A A . 108 LEU CD2 1 1
5 8914 1 1 108 LEU CG C 5.757 -9.351 7.142 1.00 . A A . 108 LEU CG 1 1
5 8915 1 1 108 LEU H H 7.893 -11.333 4.235 1.00 . A A . 108 LEU H 1 1
5 8916 1 1 108 LEU HA H 5.346 -11.499 5.668 1.00 . A A . 108 LEU HA 1 1
5 8917 1 1 108 LEU HB2 H 7.545 -10.191 6.367 1.00 . A A . 108 LEU HB2 1 1
5 8918 1 1 108 LEU HB3 H 6.841 -8.945 5.362 1.00 . A A . 108 LEU HB3 1 1
5 8919 1 1 108 LEU HD11 H 7.608 -8.702 7.995 1.00 . A A . 108 LEU HD11 1 1
5 8920 1 1 108 LEU HD12 H 6.708 -9.841 8.995 1.00 . A A . 108 LEU HD12 1 1
5 8921 1 1 108 LEU HD13 H 6.175 -8.163 8.871 1.00 . A A . 108 LEU HD13 1 1
5 8922 1 1 108 LEU HD21 H 5.110 -7.322 7.359 1.00 . A A . 108 LEU HD21 1 1
5 8923 1 1 108 LEU HD22 H 3.844 -8.439 6.841 1.00 . A A . 108 LEU HD22 1 1
5 8924 1 1 108 LEU HD23 H 5.086 -7.920 5.701 1.00 . A A . 108 LEU HD23 1 1
5 8925 1 1 108 LEU HG H 5.110 -10.162 7.436 1.00 . A A . 108 LEU HG 1 1
5 8926 1 1 108 LEU N N 7.045 -11.736 4.515 1.00 . A A . 108 LEU N 1 1
5 8927 1 1 108 LEU O O 5.746 -9.792 2.950 1.00 . A A . 108 LEU O 1 1
5 8928 1 1 109 ALA C C 2.198 -8.391 3.746 1.00 . A A . 109 ALA C 1 1
5 8929 1 1 109 ALA CA C 2.997 -9.549 3.154 1.00 . A A . 109 ALA CA 1 1
5 8930 1 1 109 ALA CB C 2.058 -10.598 2.578 1.00 . A A . 109 ALA CB 1 1
5 8931 1 1 109 ALA H H 3.492 -10.511 4.974 1.00 . A A . 109 ALA H 1 1
5 8932 1 1 109 ALA HA H 3.612 -9.172 2.350 1.00 . A A . 109 ALA HA 1 1
5 8933 1 1 109 ALA HB1 H 1.422 -10.981 3.363 1.00 . A A . 109 ALA HB1 1 1
5 8934 1 1 109 ALA HB2 H 2.637 -11.406 2.157 1.00 . A A . 109 ALA HB2 1 1
5 8935 1 1 109 ALA HB3 H 1.449 -10.151 1.806 1.00 . A A . 109 ALA HB3 1 1
5 8936 1 1 109 ALA N N 3.878 -10.151 4.149 1.00 . A A . 109 ALA N 1 1
5 8937 1 1 109 ALA O O 1.799 -8.432 4.910 1.00 . A A . 109 ALA O 1 1
5 8938 1 1 110 LYS C C 1.097 -5.168 2.252 1.00 . A A . 110 LYS C 1 1
5 8939 1 1 110 LYS CA C 1.209 -6.195 3.373 1.00 . A A . 110 LYS CA 1 1
5 8940 1 1 110 LYS CB C 1.869 -5.559 4.598 1.00 . A A . 110 LYS CB 1 1
5 8941 1 1 110 LYS CD C 0.137 -6.108 6.335 1.00 . A A . 110 LYS CD 1 1
5 8942 1 1 110 LYS CE C -1.333 -5.770 6.527 1.00 . A A . 110 LYS CE 1 1
5 8943 1 1 110 LYS CG C 0.872 -4.998 5.599 1.00 . A A . 110 LYS CG 1 1
5 8944 1 1 110 LYS H H 2.308 -7.394 2.016 1.00 . A A . 110 LYS H 1 1
5 8945 1 1 110 LYS HA H 0.218 -6.526 3.642 1.00 . A A . 110 LYS HA 1 1
5 8946 1 1 110 LYS HB2 H 2.469 -6.304 5.098 1.00 . A A . 110 LYS HB2 1 1
5 8947 1 1 110 LYS HB3 H 2.510 -4.753 4.271 1.00 . A A . 110 LYS HB3 1 1
5 8948 1 1 110 LYS HD2 H 0.214 -7.019 5.761 1.00 . A A . 110 LYS HD2 1 1
5 8949 1 1 110 LYS HD3 H 0.594 -6.250 7.303 1.00 . A A . 110 LYS HD3 1 1
5 8950 1 1 110 LYS HE2 H -1.641 -6.103 7.506 1.00 . A A . 110 LYS HE2 1 1
5 8951 1 1 110 LYS HE3 H -1.455 -4.699 6.456 1.00 . A A . 110 LYS HE3 1 1
5 8952 1 1 110 LYS HG2 H 1.402 -4.393 6.319 1.00 . A A . 110 LYS HG2 1 1
5 8953 1 1 110 LYS HG3 H 0.152 -4.388 5.073 1.00 . A A . 110 LYS HG3 1 1
5 8954 1 1 110 LYS HZ1 H -2.549 -7.332 5.862 1.00 . A A . 110 LYS HZ1 1 1
5 8955 1 1 110 LYS HZ2 H -1.645 -6.599 4.634 1.00 . A A . 110 LYS HZ2 1 1
5 8956 1 1 110 LYS HZ3 H -3.001 -5.813 5.270 1.00 . A A . 110 LYS HZ3 1 1
5 8957 1 1 110 LYS N N 1.966 -7.364 2.935 1.00 . A A . 110 LYS N 1 1
5 8958 1 1 110 LYS NZ N -2.192 -6.424 5.502 1.00 . A A . 110 LYS NZ 1 1
5 8959 1 1 110 LYS O O 2.002 -4.315 2.138 1.00 . A A . 110 LYS O 1 1
5 8960 1 1 110 LYS OXT O 0.104 -5.224 1.496 1.00 . A A . 110 LYS OXT 1 1
6 8961 1 1 1 ALA C C -0.028 -14.725 -18.284 1.00 . A A . 1 ALA C 1 1
6 8962 1 1 1 ALA CA C 1.301 -15.435 -18.513 1.00 . A A . 1 ALA CA 1 1
6 8963 1 1 1 ALA CB C 2.351 -14.445 -18.996 1.00 . A A . 1 ALA CB 1 1
6 8964 1 1 1 ALA H1 H 0.552 -16.200 -20.270 1.00 . A A . 1 ALA H1 1 1
6 8965 1 1 1 ALA H2 H 0.706 -17.343 -18.998 1.00 . A A . 1 ALA H2 1 1
6 8966 1 1 1 ALA H3 H 2.100 -16.794 -19.834 1.00 . A A . 1 ALA H3 1 1
6 8967 1 1 1 ALA HA H 1.640 -15.852 -17.576 1.00 . A A . 1 ALA HA 1 1
6 8968 1 1 1 ALA HB1 H 2.322 -14.387 -20.074 1.00 . A A . 1 ALA HB1 1 1
6 8969 1 1 1 ALA HB2 H 3.329 -14.775 -18.679 1.00 . A A . 1 ALA HB2 1 1
6 8970 1 1 1 ALA HB3 H 2.147 -13.472 -18.577 1.00 . A A . 1 ALA HB3 1 1
6 8971 1 1 1 ALA N N 1.152 -16.543 -19.492 1.00 . A A . 1 ALA N 1 1
6 8972 1 1 1 ALA O O -1.018 -15.006 -18.959 1.00 . A A . 1 ALA O 1 1
6 8973 1 1 2 THR C C -1.119 -11.596 -17.452 1.00 . A A . 2 THR C 1 1
6 8974 1 1 2 THR CA C -1.251 -13.050 -17.009 1.00 . A A . 2 THR CA 1 1
6 8975 1 1 2 THR CB C -1.535 -13.113 -15.507 1.00 . A A . 2 THR CB 1 1
6 8976 1 1 2 THR CG2 C -2.447 -14.256 -15.119 1.00 . A A . 2 THR CG2 1 1
6 8977 1 1 2 THR H H 0.779 -13.622 -16.823 1.00 . A A . 2 THR H 1 1
6 8978 1 1 2 THR HA H -2.073 -13.503 -17.541 1.00 . A A . 2 THR HA 1 1
6 8979 1 1 2 THR HB H -2.009 -12.191 -15.202 1.00 . A A . 2 THR HB 1 1
6 8980 1 1 2 THR HG1 H 0.044 -14.126 -14.942 1.00 . A A . 2 THR HG1 1 1
6 8981 1 1 2 THR HG21 H -3.450 -14.049 -15.463 1.00 . A A . 2 THR HG21 1 1
6 8982 1 1 2 THR HG22 H -2.451 -14.364 -14.044 1.00 . A A . 2 THR HG22 1 1
6 8983 1 1 2 THR HG23 H -2.092 -15.170 -15.571 1.00 . A A . 2 THR HG23 1 1
6 8984 1 1 2 THR N N -0.043 -13.802 -17.327 1.00 . A A . 2 THR N 1 1
6 8985 1 1 2 THR O O -0.197 -10.893 -17.042 1.00 . A A . 2 THR O 1 1
6 8986 1 1 2 THR OG1 O -0.330 -13.257 -14.776 1.00 . A A . 2 THR OG1 1 1
6 8987 1 1 3 SER C C -2.236 -8.788 -17.657 1.00 . A A . 3 SER C 1 1
6 8988 1 1 3 SER CA C -2.036 -9.784 -18.794 1.00 . A A . 3 SER CA 1 1
6 8989 1 1 3 SER CB C -3.127 -9.596 -19.850 1.00 . A A . 3 SER CB 1 1
6 8990 1 1 3 SER H H -2.758 -11.763 -18.586 1.00 . A A . 3 SER H 1 1
6 8991 1 1 3 SER HA H -1.074 -9.605 -19.249 1.00 . A A . 3 SER HA 1 1
6 8992 1 1 3 SER HB2 H -4.086 -9.850 -19.423 1.00 . A A . 3 SER HB2 1 1
6 8993 1 1 3 SER HB3 H -3.139 -8.565 -20.172 1.00 . A A . 3 SER HB3 1 1
6 8994 1 1 3 SER HG H -2.347 -9.955 -21.611 1.00 . A A . 3 SER HG 1 1
6 8995 1 1 3 SER N N -2.048 -11.154 -18.295 1.00 . A A . 3 SER N 1 1
6 8996 1 1 3 SER O O -3.354 -8.587 -17.182 1.00 . A A . 3 SER O 1 1
6 8997 1 1 3 SER OG O -2.895 -10.423 -20.977 1.00 . A A . 3 SER OG 1 1
6 8998 1 1 4 THR C C -1.563 -5.807 -16.673 1.00 . A A . 4 THR C 1 1
6 8999 1 1 4 THR CA C -1.200 -7.190 -16.141 1.00 . A A . 4 THR CA 1 1
6 9000 1 1 4 THR CB C 0.142 -7.130 -15.410 1.00 . A A . 4 THR CB 1 1
6 9001 1 1 4 THR CG2 C 0.116 -6.244 -14.183 1.00 . A A . 4 THR CG2 1 1
6 9002 1 1 4 THR H H -0.281 -8.367 -17.641 1.00 . A A . 4 THR H 1 1
6 9003 1 1 4 THR HA H -1.964 -7.507 -15.447 1.00 . A A . 4 THR HA 1 1
6 9004 1 1 4 THR HB H 0.891 -6.740 -16.084 1.00 . A A . 4 THR HB 1 1
6 9005 1 1 4 THR HG1 H 1.445 -8.387 -14.663 1.00 . A A . 4 THR HG1 1 1
6 9006 1 1 4 THR HG21 H 0.965 -6.472 -13.556 1.00 . A A . 4 THR HG21 1 1
6 9007 1 1 4 THR HG22 H -0.796 -6.418 -13.632 1.00 . A A . 4 THR HG22 1 1
6 9008 1 1 4 THR HG23 H 0.160 -5.208 -14.486 1.00 . A A . 4 THR HG23 1 1
6 9009 1 1 4 THR N N -1.144 -8.166 -17.223 1.00 . A A . 4 THR N 1 1
6 9010 1 1 4 THR O O -0.951 -5.315 -17.622 1.00 . A A . 4 THR O 1 1
6 9011 1 1 4 THR OG1 O 0.546 -8.423 -14.996 1.00 . A A . 4 THR OG1 1 1
6 9012 1 1 5 LYS C C -1.939 -2.812 -16.177 1.00 . A A . 5 LYS C 1 1
6 9013 1 1 5 LYS CA C -3.008 -3.859 -16.468 1.00 . A A . 5 LYS CA 1 1
6 9014 1 1 5 LYS CB C -4.307 -3.490 -15.752 1.00 . A A . 5 LYS CB 1 1
6 9015 1 1 5 LYS CD C -6.646 -3.194 -16.630 1.00 . A A . 5 LYS CD 1 1
6 9016 1 1 5 LYS CE C -6.714 -4.451 -17.485 1.00 . A A . 5 LYS CE 1 1
6 9017 1 1 5 LYS CG C -5.238 -2.624 -16.586 1.00 . A A . 5 LYS CG 1 1
6 9018 1 1 5 LYS H H -3.011 -5.629 -15.307 1.00 . A A . 5 LYS H 1 1
6 9019 1 1 5 LYS HA H -3.189 -3.886 -17.532 1.00 . A A . 5 LYS HA 1 1
6 9020 1 1 5 LYS HB2 H -4.831 -4.398 -15.491 1.00 . A A . 5 LYS HB2 1 1
6 9021 1 1 5 LYS HB3 H -4.065 -2.953 -14.846 1.00 . A A . 5 LYS HB3 1 1
6 9022 1 1 5 LYS HD2 H -6.957 -3.440 -15.626 1.00 . A A . 5 LYS HD2 1 1
6 9023 1 1 5 LYS HD3 H -7.312 -2.452 -17.044 1.00 . A A . 5 LYS HD3 1 1
6 9024 1 1 5 LYS HE2 H -5.753 -4.607 -17.953 1.00 . A A . 5 LYS HE2 1 1
6 9025 1 1 5 LYS HE3 H -6.945 -5.292 -16.849 1.00 . A A . 5 LYS HE3 1 1
6 9026 1 1 5 LYS HG2 H -5.275 -1.634 -16.154 1.00 . A A . 5 LYS HG2 1 1
6 9027 1 1 5 LYS HG3 H -4.850 -2.564 -17.593 1.00 . A A . 5 LYS HG3 1 1
6 9028 1 1 5 LYS HZ1 H -8.122 -5.290 -18.780 1.00 . A A . 5 LYS HZ1 1 1
6 9029 1 1 5 LYS HZ2 H -7.351 -3.921 -19.403 1.00 . A A . 5 LYS HZ2 1 1
6 9030 1 1 5 LYS HZ3 H -8.542 -3.751 -18.215 1.00 . A A . 5 LYS HZ3 1 1
6 9031 1 1 5 LYS N N -2.562 -5.185 -16.057 1.00 . A A . 5 LYS N 1 1
6 9032 1 1 5 LYS NZ N -7.755 -4.346 -18.545 1.00 . A A . 5 LYS NZ 1 1
6 9033 1 1 5 LYS O O -1.353 -2.792 -15.094 1.00 . A A . 5 LYS O 1 1
6 9034 1 1 6 LYS C C -1.354 0.451 -16.696 1.00 . A A . 6 LYS C 1 1
6 9035 1 1 6 LYS CA C -0.690 -0.890 -16.996 1.00 . A A . 6 LYS CA 1 1
6 9036 1 1 6 LYS CB C 0.169 -0.780 -18.258 1.00 . A A . 6 LYS CB 1 1
6 9037 1 1 6 LYS CD C 0.258 -0.562 -20.760 1.00 . A A . 6 LYS CD 1 1
6 9038 1 1 6 LYS CE C 0.225 -1.923 -21.435 1.00 . A A . 6 LYS CE 1 1
6 9039 1 1 6 LYS CG C -0.630 -0.530 -19.526 1.00 . A A . 6 LYS CG 1 1
6 9040 1 1 6 LYS H H -2.189 -2.008 -17.989 1.00 . A A . 6 LYS H 1 1
6 9041 1 1 6 LYS HA H -0.056 -1.157 -16.164 1.00 . A A . 6 LYS HA 1 1
6 9042 1 1 6 LYS HB2 H 0.868 0.035 -18.133 1.00 . A A . 6 LYS HB2 1 1
6 9043 1 1 6 LYS HB3 H 0.723 -1.700 -18.383 1.00 . A A . 6 LYS HB3 1 1
6 9044 1 1 6 LYS HD2 H -0.088 0.184 -21.459 1.00 . A A . 6 LYS HD2 1 1
6 9045 1 1 6 LYS HD3 H 1.273 -0.339 -20.466 1.00 . A A . 6 LYS HD3 1 1
6 9046 1 1 6 LYS HE2 H -0.642 -2.464 -21.088 1.00 . A A . 6 LYS HE2 1 1
6 9047 1 1 6 LYS HE3 H 0.156 -1.780 -22.503 1.00 . A A . 6 LYS HE3 1 1
6 9048 1 1 6 LYS HG2 H -1.387 -1.295 -19.621 1.00 . A A . 6 LYS HG2 1 1
6 9049 1 1 6 LYS HG3 H -1.102 0.440 -19.458 1.00 . A A . 6 LYS HG3 1 1
6 9050 1 1 6 LYS HZ1 H 1.287 -3.312 -20.291 1.00 . A A . 6 LYS HZ1 1 1
6 9051 1 1 6 LYS HZ2 H 2.251 -2.090 -20.951 1.00 . A A . 6 LYS HZ2 1 1
6 9052 1 1 6 LYS HZ3 H 1.678 -3.339 -21.937 1.00 . A A . 6 LYS HZ3 1 1
6 9053 1 1 6 LYS N N -1.689 -1.941 -17.150 1.00 . A A . 6 LYS N 1 1
6 9054 1 1 6 LYS NZ N 1.446 -2.722 -21.132 1.00 . A A . 6 LYS NZ 1 1
6 9055 1 1 6 LYS O O -2.058 1.009 -17.536 1.00 . A A . 6 LYS O 1 1
6 9056 1 1 7 LEU C C -0.600 3.237 -14.735 1.00 . A A . 7 LEU C 1 1
6 9057 1 1 7 LEU CA C -1.697 2.233 -15.073 1.00 . A A . 7 LEU CA 1 1
6 9058 1 1 7 LEU CB C -2.611 2.032 -13.862 1.00 . A A . 7 LEU CB 1 1
6 9059 1 1 7 LEU CD1 C -1.694 2.577 -11.588 1.00 . A A . 7 LEU CD1 1 1
6 9060 1 1 7 LEU CD2 C -2.737 0.339 -12.014 1.00 . A A . 7 LEU CD2 1 1
6 9061 1 1 7 LEU CG C -1.919 1.475 -12.615 1.00 . A A . 7 LEU CG 1 1
6 9062 1 1 7 LEU H H -0.553 0.465 -14.865 1.00 . A A . 7 LEU H 1 1
6 9063 1 1 7 LEU HA H -2.282 2.619 -15.894 1.00 . A A . 7 LEU HA 1 1
6 9064 1 1 7 LEU HB2 H -3.052 2.987 -13.608 1.00 . A A . 7 LEU HB2 1 1
6 9065 1 1 7 LEU HB3 H -3.401 1.353 -14.144 1.00 . A A . 7 LEU HB3 1 1
6 9066 1 1 7 LEU HD11 H -2.157 2.299 -10.654 1.00 . A A . 7 LEU HD11 1 1
6 9067 1 1 7 LEU HD12 H -2.129 3.498 -11.946 1.00 . A A . 7 LEU HD12 1 1
6 9068 1 1 7 LEU HD13 H -0.634 2.716 -11.437 1.00 . A A . 7 LEU HD13 1 1
6 9069 1 1 7 LEU HD21 H -3.373 0.729 -11.234 1.00 . A A . 7 LEU HD21 1 1
6 9070 1 1 7 LEU HD22 H -2.071 -0.403 -11.600 1.00 . A A . 7 LEU HD22 1 1
6 9071 1 1 7 LEU HD23 H -3.345 -0.112 -12.783 1.00 . A A . 7 LEU HD23 1 1
6 9072 1 1 7 LEU HG H -0.953 1.080 -12.895 1.00 . A A . 7 LEU HG 1 1
6 9073 1 1 7 LEU N N -1.124 0.959 -15.490 1.00 . A A . 7 LEU N 1 1
6 9074 1 1 7 LEU O O 0.528 2.856 -14.424 1.00 . A A . 7 LEU O 1 1
6 9075 1 1 8 HIS C C 0.341 5.612 -13.008 1.00 . A A . 8 HIS C 1 1
6 9076 1 1 8 HIS CA C 0.023 5.577 -14.499 1.00 . A A . 8 HIS CA 1 1
6 9077 1 1 8 HIS CB C -0.522 6.934 -14.951 1.00 . A A . 8 HIS CB 1 1
6 9078 1 1 8 HIS CD2 C -0.649 7.520 -17.475 1.00 . A A . 8 HIS CD2 1 1
6 9079 1 1 8 HIS CE1 C 1.458 8.041 -17.788 1.00 . A A . 8 HIS CE1 1 1
6 9080 1 1 8 HIS CG C -0.012 7.368 -16.290 1.00 . A A . 8 HIS CG 1 1
6 9081 1 1 8 HIS H H -1.853 4.764 -15.053 1.00 . A A . 8 HIS H 1 1
6 9082 1 1 8 HIS HA H 0.930 5.363 -15.044 1.00 . A A . 8 HIS HA 1 1
6 9083 1 1 8 HIS HB2 H -1.599 6.881 -15.008 1.00 . A A . 8 HIS HB2 1 1
6 9084 1 1 8 HIS HB3 H -0.242 7.686 -14.228 1.00 . A A . 8 HIS HB3 1 1
6 9085 1 1 8 HIS HD1 H 2.025 7.692 -15.853 1.00 . A A . 8 HIS HD1 1 1
6 9086 1 1 8 HIS HD2 H -1.698 7.343 -17.666 1.00 . A A . 8 HIS HD2 1 1
6 9087 1 1 8 HIS HE1 H 2.381 8.350 -18.255 1.00 . A A . 8 HIS HE1 1 1
6 9088 1 1 8 HIS HE2 H 0.099 8.213 -19.310 1.00 . A A . 8 HIS HE2 1 1
6 9089 1 1 8 HIS N N -0.937 4.521 -14.798 1.00 . A A . 8 HIS N 1 1
6 9090 1 1 8 HIS ND1 N 1.307 7.701 -16.520 1.00 . A A . 8 HIS ND1 1 1
6 9091 1 1 8 HIS NE2 N 0.287 7.939 -18.389 1.00 . A A . 8 HIS NE2 1 1
6 9092 1 1 8 HIS O O -0.351 4.991 -12.200 1.00 . A A . 8 HIS O 1 1
6 9093 1 1 9 LYS C C 1.449 7.819 -10.685 1.00 . A A . 9 LYS C 1 1
6 9094 1 1 9 LYS CA C 1.807 6.450 -11.255 1.00 . A A . 9 LYS CA 1 1
6 9095 1 1 9 LYS CB C 3.313 6.207 -11.129 1.00 . A A . 9 LYS CB 1 1
6 9096 1 1 9 LYS CD C 4.191 3.903 -10.638 1.00 . A A . 9 LYS CD 1 1
6 9097 1 1 9 LYS CE C 3.050 3.028 -11.132 1.00 . A A . 9 LYS CE 1 1
6 9098 1 1 9 LYS CG C 3.678 5.205 -10.044 1.00 . A A . 9 LYS CG 1 1
6 9099 1 1 9 LYS H H 1.908 6.809 -13.340 1.00 . A A . 9 LYS H 1 1
6 9100 1 1 9 LYS HA H 1.281 5.692 -10.694 1.00 . A A . 9 LYS HA 1 1
6 9101 1 1 9 LYS HB2 H 3.686 5.837 -12.072 1.00 . A A . 9 LYS HB2 1 1
6 9102 1 1 9 LYS HB3 H 3.801 7.144 -10.902 1.00 . A A . 9 LYS HB3 1 1
6 9103 1 1 9 LYS HD2 H 4.843 4.128 -11.469 1.00 . A A . 9 LYS HD2 1 1
6 9104 1 1 9 LYS HD3 H 4.743 3.366 -9.880 1.00 . A A . 9 LYS HD3 1 1
6 9105 1 1 9 LYS HE2 H 3.334 1.992 -11.022 1.00 . A A . 9 LYS HE2 1 1
6 9106 1 1 9 LYS HE3 H 2.175 3.226 -10.530 1.00 . A A . 9 LYS HE3 1 1
6 9107 1 1 9 LYS HG2 H 4.448 5.631 -9.419 1.00 . A A . 9 LYS HG2 1 1
6 9108 1 1 9 LYS HG3 H 2.801 4.998 -9.449 1.00 . A A . 9 LYS HG3 1 1
6 9109 1 1 9 LYS HZ1 H 3.308 4.069 -12.927 1.00 . A A . 9 LYS HZ1 1 1
6 9110 1 1 9 LYS HZ2 H 1.721 3.550 -12.658 1.00 . A A . 9 LYS HZ2 1 1
6 9111 1 1 9 LYS HZ3 H 2.904 2.438 -13.131 1.00 . A A . 9 LYS HZ3 1 1
6 9112 1 1 9 LYS N N 1.395 6.338 -12.650 1.00 . A A . 9 LYS N 1 1
6 9113 1 1 9 LYS NZ N 2.723 3.290 -12.562 1.00 . A A . 9 LYS NZ 1 1
6 9114 1 1 9 LYS O O 1.319 8.797 -11.422 1.00 . A A . 9 LYS O 1 1
6 9115 1 1 10 GLU C C 1.710 9.240 -7.363 1.00 . A A . 10 GLU C 1 1
6 9116 1 1 10 GLU CA C 0.960 9.127 -8.690 1.00 . A A . 10 GLU CA 1 1
6 9117 1 1 10 GLU CB C -0.549 9.204 -8.445 1.00 . A A . 10 GLU CB 1 1
6 9118 1 1 10 GLU CD C -1.202 9.708 -10.833 1.00 . A A . 10 GLU CD 1 1
6 9119 1 1 10 GLU CG C -1.269 10.157 -9.386 1.00 . A A . 10 GLU CG 1 1
6 9120 1 1 10 GLU H H 1.417 7.067 -8.834 1.00 . A A . 10 GLU H 1 1
6 9121 1 1 10 GLU HA H 1.251 9.942 -9.333 1.00 . A A . 10 GLU HA 1 1
6 9122 1 1 10 GLU HB2 H -0.974 8.219 -8.570 1.00 . A A . 10 GLU HB2 1 1
6 9123 1 1 10 GLU HB3 H -0.723 9.535 -7.432 1.00 . A A . 10 GLU HB3 1 1
6 9124 1 1 10 GLU HG2 H -2.306 10.217 -9.093 1.00 . A A . 10 GLU HG2 1 1
6 9125 1 1 10 GLU HG3 H -0.815 11.133 -9.305 1.00 . A A . 10 GLU HG3 1 1
6 9126 1 1 10 GLU N N 1.297 7.880 -9.366 1.00 . A A . 10 GLU N 1 1
6 9127 1 1 10 GLU O O 1.470 8.460 -6.442 1.00 . A A . 10 GLU O 1 1
6 9128 1 1 10 GLU OE1 O -1.565 8.545 -11.112 1.00 . A A . 10 GLU OE1 1 1
6 9129 1 1 10 GLU OE2 O -0.785 10.518 -11.687 1.00 . A A . 10 GLU OE2 1 1
6 9130 1 1 11 PRO C C 2.621 11.134 -4.940 1.00 . A A . 11 PRO C 1 1
6 9131 1 1 11 PRO CA C 3.414 10.407 -6.019 1.00 . A A . 11 PRO CA 1 1
6 9132 1 1 11 PRO CB C 4.603 11.272 -6.468 1.00 . A A . 11 PRO CB 1 1
6 9133 1 1 11 PRO CD C 3.009 11.185 -8.270 1.00 . A A . 11 PRO CD 1 1
6 9134 1 1 11 PRO CG C 4.447 11.470 -7.946 1.00 . A A . 11 PRO CG 1 1
6 9135 1 1 11 PRO HA H 3.779 9.469 -5.627 1.00 . A A . 11 PRO HA 1 1
6 9136 1 1 11 PRO HB2 H 4.576 12.214 -5.942 1.00 . A A . 11 PRO HB2 1 1
6 9137 1 1 11 PRO HB3 H 5.526 10.758 -6.239 1.00 . A A . 11 PRO HB3 1 1
6 9138 1 1 11 PRO HD2 H 2.416 12.085 -8.189 1.00 . A A . 11 PRO HD2 1 1
6 9139 1 1 11 PRO HD3 H 2.922 10.759 -9.258 1.00 . A A . 11 PRO HD3 1 1
6 9140 1 1 11 PRO HG2 H 4.692 12.488 -8.205 1.00 . A A . 11 PRO HG2 1 1
6 9141 1 1 11 PRO HG3 H 5.092 10.784 -8.475 1.00 . A A . 11 PRO HG3 1 1
6 9142 1 1 11 PRO N N 2.635 10.211 -7.241 1.00 . A A . 11 PRO N 1 1
6 9143 1 1 11 PRO O O 2.276 12.306 -5.091 1.00 . A A . 11 PRO O 1 1
6 9144 1 1 12 ALA C C 2.211 10.580 -1.407 1.00 . A A . 12 ALA C 1 1
6 9145 1 1 12 ALA CA C 1.601 11.008 -2.737 1.00 . A A . 12 ALA CA 1 1
6 9146 1 1 12 ALA CB C 0.138 10.607 -2.816 1.00 . A A . 12 ALA CB 1 1
6 9147 1 1 12 ALA H H 2.654 9.504 -3.786 1.00 . A A . 12 ALA H 1 1
6 9148 1 1 12 ALA HA H 1.661 12.084 -2.819 1.00 . A A . 12 ALA HA 1 1
6 9149 1 1 12 ALA HB1 H -0.367 11.231 -3.538 1.00 . A A . 12 ALA HB1 1 1
6 9150 1 1 12 ALA HB2 H -0.324 10.731 -1.848 1.00 . A A . 12 ALA HB2 1 1
6 9151 1 1 12 ALA HB3 H 0.065 9.574 -3.122 1.00 . A A . 12 ALA HB3 1 1
6 9152 1 1 12 ALA N N 2.345 10.432 -3.849 1.00 . A A . 12 ALA N 1 1
6 9153 1 1 12 ALA O O 2.747 9.479 -1.285 1.00 . A A . 12 ALA O 1 1
6 9154 1 1 13 THR C C 1.676 10.563 1.839 1.00 . A A . 13 THR C 1 1
6 9155 1 1 13 THR CA C 2.708 11.177 0.897 1.00 . A A . 13 THR CA 1 1
6 9156 1 1 13 THR CB C 3.274 12.457 1.515 1.00 . A A . 13 THR CB 1 1
6 9157 1 1 13 THR CG2 C 4.447 13.024 0.747 1.00 . A A . 13 THR CG2 1 1
6 9158 1 1 13 THR H H 1.716 12.330 -0.576 1.00 . A A . 13 THR H 1 1
6 9159 1 1 13 THR HA H 3.513 10.473 0.762 1.00 . A A . 13 THR HA 1 1
6 9160 1 1 13 THR HB H 3.609 12.241 2.519 1.00 . A A . 13 THR HB 1 1
6 9161 1 1 13 THR HG1 H 2.649 14.252 1.985 1.00 . A A . 13 THR HG1 1 1
6 9162 1 1 13 THR HG21 H 4.730 13.975 1.173 1.00 . A A . 13 THR HG21 1 1
6 9163 1 1 13 THR HG22 H 4.168 13.161 -0.287 1.00 . A A . 13 THR HG22 1 1
6 9164 1 1 13 THR HG23 H 5.281 12.341 0.807 1.00 . A A . 13 THR HG23 1 1
6 9165 1 1 13 THR N N 2.143 11.463 -0.417 1.00 . A A . 13 THR N 1 1
6 9166 1 1 13 THR O O 0.763 11.244 2.306 1.00 . A A . 13 THR O 1 1
6 9167 1 1 13 THR OG1 O 2.278 13.463 1.584 1.00 . A A . 13 THR OG1 1 1
6 9168 1 1 14 LEU C C 1.269 8.947 4.476 1.00 . A A . 14 LEU C 1 1
6 9169 1 1 14 LEU CA C 0.945 8.573 3.037 1.00 . A A . 14 LEU CA 1 1
6 9170 1 1 14 LEU CB C 1.066 7.059 2.849 1.00 . A A . 14 LEU CB 1 1
6 9171 1 1 14 LEU CD1 C -0.911 5.501 2.851 1.00 . A A . 14 LEU CD1 1 1
6 9172 1 1 14 LEU CD2 C 0.897 5.226 4.560 1.00 . A A . 14 LEU CD2 1 1
6 9173 1 1 14 LEU CG C 0.116 6.222 3.714 1.00 . A A . 14 LEU CG 1 1
6 9174 1 1 14 LEU H H 2.597 8.794 1.742 1.00 . A A . 14 LEU H 1 1
6 9175 1 1 14 LEU HA H -0.064 8.880 2.814 1.00 . A A . 14 LEU HA 1 1
6 9176 1 1 14 LEU HB2 H 0.875 6.831 1.811 1.00 . A A . 14 LEU HB2 1 1
6 9177 1 1 14 LEU HB3 H 2.080 6.770 3.082 1.00 . A A . 14 LEU HB3 1 1
6 9178 1 1 14 LEU HD11 H -0.739 5.734 1.811 1.00 . A A . 14 LEU HD11 1 1
6 9179 1 1 14 LEU HD12 H -1.903 5.818 3.131 1.00 . A A . 14 LEU HD12 1 1
6 9180 1 1 14 LEU HD13 H -0.820 4.435 2.998 1.00 . A A . 14 LEU HD13 1 1
6 9181 1 1 14 LEU HD21 H 1.642 4.741 3.949 1.00 . A A . 14 LEU HD21 1 1
6 9182 1 1 14 LEU HD22 H 0.221 4.486 4.959 1.00 . A A . 14 LEU HD22 1 1
6 9183 1 1 14 LEU HD23 H 1.382 5.746 5.373 1.00 . A A . 14 LEU HD23 1 1
6 9184 1 1 14 LEU HG H -0.418 6.880 4.385 1.00 . A A . 14 LEU HG 1 1
6 9185 1 1 14 LEU N N 1.843 9.277 2.131 1.00 . A A . 14 LEU N 1 1
6 9186 1 1 14 LEU O O 2.387 8.734 4.944 1.00 . A A . 14 LEU O 1 1
6 9187 1 1 15 ILE C C 0.521 8.761 7.517 1.00 . A A . 15 ILE C 1 1
6 9188 1 1 15 ILE CA C 0.508 9.944 6.550 1.00 . A A . 15 ILE CA 1 1
6 9189 1 1 15 ILE CB C -0.559 10.960 7.009 1.00 . A A . 15 ILE CB 1 1
6 9190 1 1 15 ILE CD1 C -2.252 9.530 8.269 1.00 . A A . 15 ILE CD1 1 1
6 9191 1 1 15 ILE CG1 C -1.948 10.322 7.014 1.00 . A A . 15 ILE CG1 1 1
6 9192 1 1 15 ILE CG2 C -0.539 12.188 6.113 1.00 . A A . 15 ILE CG2 1 1
6 9193 1 1 15 ILE H H -0.572 9.685 4.737 1.00 . A A . 15 ILE H 1 1
6 9194 1 1 15 ILE HA H 1.470 10.432 6.598 1.00 . A A . 15 ILE HA 1 1
6 9195 1 1 15 ILE HB H -0.313 11.274 8.013 1.00 . A A . 15 ILE HB 1 1
6 9196 1 1 15 ILE HD11 H -2.499 8.512 8.000 1.00 . A A . 15 ILE HD11 1 1
6 9197 1 1 15 ILE HD12 H -3.086 9.980 8.786 1.00 . A A . 15 ILE HD12 1 1
6 9198 1 1 15 ILE HD13 H -1.384 9.530 8.913 1.00 . A A . 15 ILE HD13 1 1
6 9199 1 1 15 ILE HG12 H -2.690 11.100 6.928 1.00 . A A . 15 ILE HG12 1 1
6 9200 1 1 15 ILE HG13 H -2.032 9.655 6.169 1.00 . A A . 15 ILE HG13 1 1
6 9201 1 1 15 ILE HG21 H -1.300 12.091 5.353 1.00 . A A . 15 ILE HG21 1 1
6 9202 1 1 15 ILE HG22 H 0.429 12.276 5.643 1.00 . A A . 15 ILE HG22 1 1
6 9203 1 1 15 ILE HG23 H -0.732 13.070 6.705 1.00 . A A . 15 ILE HG23 1 1
6 9204 1 1 15 ILE N N 0.298 9.524 5.169 1.00 . A A . 15 ILE N 1 1
6 9205 1 1 15 ILE O O 1.339 8.717 8.435 1.00 . A A . 15 ILE O 1 1
6 9206 1 1 16 LYS C C -1.533 5.661 7.751 1.00 . A A . 16 LYS C 1 1
6 9207 1 1 16 LYS CA C -0.465 6.651 8.209 1.00 . A A . 16 LYS CA 1 1
6 9208 1 1 16 LYS CB C -0.765 7.107 9.642 1.00 . A A . 16 LYS CB 1 1
6 9209 1 1 16 LYS CD C -1.136 6.490 12.049 1.00 . A A . 16 LYS CD 1 1
6 9210 1 1 16 LYS CE C -1.257 5.350 13.049 1.00 . A A . 16 LYS CE 1 1
6 9211 1 1 16 LYS CG C -0.806 5.975 10.658 1.00 . A A . 16 LYS CG 1 1
6 9212 1 1 16 LYS H H -1.030 7.898 6.583 1.00 . A A . 16 LYS H 1 1
6 9213 1 1 16 LYS HA H 0.494 6.161 8.191 1.00 . A A . 16 LYS HA 1 1
6 9214 1 1 16 LYS HB2 H -0.004 7.808 9.950 1.00 . A A . 16 LYS HB2 1 1
6 9215 1 1 16 LYS HB3 H -1.723 7.603 9.655 1.00 . A A . 16 LYS HB3 1 1
6 9216 1 1 16 LYS HD2 H -0.352 7.157 12.372 1.00 . A A . 16 LYS HD2 1 1
6 9217 1 1 16 LYS HD3 H -2.074 7.024 12.011 1.00 . A A . 16 LYS HD3 1 1
6 9218 1 1 16 LYS HE2 H -2.108 4.742 12.782 1.00 . A A . 16 LYS HE2 1 1
6 9219 1 1 16 LYS HE3 H -0.358 4.752 13.002 1.00 . A A . 16 LYS HE3 1 1
6 9220 1 1 16 LYS HG2 H -1.561 5.264 10.361 1.00 . A A . 16 LYS HG2 1 1
6 9221 1 1 16 LYS HG3 H 0.159 5.491 10.684 1.00 . A A . 16 LYS HG3 1 1
6 9222 1 1 16 LYS HZ1 H -0.534 6.215 14.808 1.00 . A A . 16 LYS HZ1 1 1
6 9223 1 1 16 LYS HZ2 H -1.762 5.078 15.057 1.00 . A A . 16 LYS HZ2 1 1
6 9224 1 1 16 LYS HZ3 H -2.141 6.613 14.458 1.00 . A A . 16 LYS HZ3 1 1
6 9225 1 1 16 LYS N N -0.392 7.811 7.323 1.00 . A A . 16 LYS N 1 1
6 9226 1 1 16 LYS NZ N -1.436 5.850 14.440 1.00 . A A . 16 LYS NZ 1 1
6 9227 1 1 16 LYS O O -2.421 6.003 6.970 1.00 . A A . 16 LYS O 1 1
6 9228 1 1 17 ALA C C -3.473 3.265 8.988 1.00 . A A . 17 ALA C 1 1
6 9229 1 1 17 ALA CA C -2.393 3.385 7.916 1.00 . A A . 17 ALA CA 1 1
6 9230 1 1 17 ALA CB C -1.673 2.056 7.740 1.00 . A A . 17 ALA CB 1 1
6 9231 1 1 17 ALA H H -0.708 4.232 8.877 1.00 . A A . 17 ALA H 1 1
6 9232 1 1 17 ALA HA H -2.857 3.645 6.977 1.00 . A A . 17 ALA HA 1 1
6 9233 1 1 17 ALA HB1 H -0.687 2.121 8.176 1.00 . A A . 17 ALA HB1 1 1
6 9234 1 1 17 ALA HB2 H -1.586 1.830 6.688 1.00 . A A . 17 ALA HB2 1 1
6 9235 1 1 17 ALA HB3 H -2.232 1.273 8.231 1.00 . A A . 17 ALA HB3 1 1
6 9236 1 1 17 ALA N N -1.438 4.434 8.255 1.00 . A A . 17 ALA N 1 1
6 9237 1 1 17 ALA O O -3.217 3.507 10.167 1.00 . A A . 17 ALA O 1 1
6 9238 1 1 18 ILE C C -5.965 1.293 9.949 1.00 . A A . 18 ILE C 1 1
6 9239 1 1 18 ILE CA C -5.791 2.746 9.508 1.00 . A A . 18 ILE CA 1 1
6 9240 1 1 18 ILE CB C -7.114 3.254 8.901 1.00 . A A . 18 ILE CB 1 1
6 9241 1 1 18 ILE CD1 C -8.077 5.106 7.442 1.00 . A A . 18 ILE CD1 1 1
6 9242 1 1 18 ILE CG1 C -6.926 4.655 8.315 1.00 . A A . 18 ILE CG1 1 1
6 9243 1 1 18 ILE CG2 C -8.213 3.257 9.953 1.00 . A A . 18 ILE CG2 1 1
6 9244 1 1 18 ILE H H -4.828 2.712 7.621 1.00 . A A . 18 ILE H 1 1
6 9245 1 1 18 ILE HA H -5.570 3.346 10.378 1.00 . A A . 18 ILE HA 1 1
6 9246 1 1 18 ILE HB H -7.409 2.580 8.112 1.00 . A A . 18 ILE HB 1 1
6 9247 1 1 18 ILE HD11 H -7.709 5.338 6.454 1.00 . A A . 18 ILE HD11 1 1
6 9248 1 1 18 ILE HD12 H -8.532 5.986 7.873 1.00 . A A . 18 ILE HD12 1 1
6 9249 1 1 18 ILE HD13 H -8.811 4.317 7.377 1.00 . A A . 18 ILE HD13 1 1
6 9250 1 1 18 ILE HG12 H -6.826 5.366 9.123 1.00 . A A . 18 ILE HG12 1 1
6 9251 1 1 18 ILE HG13 H -6.027 4.670 7.716 1.00 . A A . 18 ILE HG13 1 1
6 9252 1 1 18 ILE HG21 H -8.634 2.267 10.036 1.00 . A A . 18 ILE HG21 1 1
6 9253 1 1 18 ILE HG22 H -8.986 3.954 9.666 1.00 . A A . 18 ILE HG22 1 1
6 9254 1 1 18 ILE HG23 H -7.798 3.552 10.905 1.00 . A A . 18 ILE HG23 1 1
6 9255 1 1 18 ILE N N -4.681 2.891 8.573 1.00 . A A . 18 ILE N 1 1
6 9256 1 1 18 ILE O O -5.582 0.926 11.059 1.00 . A A . 18 ILE O 1 1
6 9257 1 1 19 ASP C C -6.027 -1.850 8.432 1.00 . A A . 19 ASP C 1 1
6 9258 1 1 19 ASP CA C -6.776 -0.935 9.395 1.00 . A A . 19 ASP CA 1 1
6 9259 1 1 19 ASP CB C -8.271 -1.252 9.353 1.00 . A A . 19 ASP CB 1 1
6 9260 1 1 19 ASP CG C -8.620 -2.502 10.137 1.00 . A A . 19 ASP CG 1 1
6 9261 1 1 19 ASP H H -6.839 0.819 8.211 1.00 . A A . 19 ASP H 1 1
6 9262 1 1 19 ASP HA H -6.411 -1.112 10.396 1.00 . A A . 19 ASP HA 1 1
6 9263 1 1 19 ASP HB2 H -8.821 -0.422 9.772 1.00 . A A . 19 ASP HB2 1 1
6 9264 1 1 19 ASP HB3 H -8.573 -1.398 8.326 1.00 . A A . 19 ASP HB3 1 1
6 9265 1 1 19 ASP N N -6.550 0.471 9.079 1.00 . A A . 19 ASP N 1 1
6 9266 1 1 19 ASP O O -6.509 -2.930 8.090 1.00 . A A . 19 ASP O 1 1
6 9267 1 1 19 ASP OD1 O -7.972 -2.751 11.175 1.00 . A A . 19 ASP OD1 1 1
6 9268 1 1 19 ASP OD2 O -9.540 -3.232 9.713 1.00 . A A . 19 ASP OD2 1 1
6 9269 1 1 20 GLY C C -4.364 -1.906 5.626 1.00 . A A . 20 GLY C 1 1
6 9270 1 1 20 GLY CA C -4.060 -2.220 7.079 1.00 . A A . 20 GLY CA 1 1
6 9271 1 1 20 GLY H H -4.511 -0.550 8.304 1.00 . A A . 20 GLY H 1 1
6 9272 1 1 20 GLY HA2 H -3.013 -2.034 7.264 1.00 . A A . 20 GLY HA2 1 1
6 9273 1 1 20 GLY HA3 H -4.268 -3.264 7.262 1.00 . A A . 20 GLY HA3 1 1
6 9274 1 1 20 GLY N N -4.849 -1.418 7.998 1.00 . A A . 20 GLY N 1 1
6 9275 1 1 20 GLY O O -3.451 -1.757 4.814 1.00 . A A . 20 GLY O 1 1
6 9276 1 1 21 ASP C C -6.348 -0.015 3.779 1.00 . A A . 21 ASP C 1 1
6 9277 1 1 21 ASP CA C -6.068 -1.504 3.934 1.00 . A A . 21 ASP CA 1 1
6 9278 1 1 21 ASP CB C -7.316 -2.313 3.572 1.00 . A A . 21 ASP CB 1 1
6 9279 1 1 21 ASP CG C -6.984 -3.573 2.797 1.00 . A A . 21 ASP CG 1 1
6 9280 1 1 21 ASP H H -6.330 -1.933 5.990 1.00 . A A . 21 ASP H 1 1
6 9281 1 1 21 ASP HA H -5.263 -1.780 3.270 1.00 . A A . 21 ASP HA 1 1
6 9282 1 1 21 ASP HB2 H -7.829 -2.596 4.479 1.00 . A A . 21 ASP HB2 1 1
6 9283 1 1 21 ASP HB3 H -7.971 -1.702 2.969 1.00 . A A . 21 ASP HB3 1 1
6 9284 1 1 21 ASP N N -5.648 -1.805 5.298 1.00 . A A . 21 ASP N 1 1
6 9285 1 1 21 ASP O O -5.744 0.658 2.944 1.00 . A A . 21 ASP O 1 1
6 9286 1 1 21 ASP OD1 O -6.762 -4.622 3.436 1.00 . A A . 21 ASP OD1 1 1
6 9287 1 1 21 ASP OD2 O -6.948 -3.510 1.550 1.00 . A A . 21 ASP OD2 1 1
6 9288 1 1 22 THR C C -6.466 2.762 5.079 1.00 . A A . 22 THR C 1 1
6 9289 1 1 22 THR CA C -7.617 1.909 4.557 1.00 . A A . 22 THR CA 1 1
6 9290 1 1 22 THR CB C -8.877 2.164 5.386 1.00 . A A . 22 THR CB 1 1
6 9291 1 1 22 THR CG2 C -10.138 1.635 4.735 1.00 . A A . 22 THR CG2 1 1
6 9292 1 1 22 THR H H -7.705 -0.090 5.244 1.00 . A A . 22 THR H 1 1
6 9293 1 1 22 THR HA H -7.811 2.175 3.529 1.00 . A A . 22 THR HA 1 1
6 9294 1 1 22 THR HB H -8.997 3.230 5.520 1.00 . A A . 22 THR HB 1 1
6 9295 1 1 22 THR HG1 H -8.939 0.623 6.599 1.00 . A A . 22 THR HG1 1 1
6 9296 1 1 22 THR HG21 H -10.258 0.590 4.980 1.00 . A A . 22 THR HG21 1 1
6 9297 1 1 22 THR HG22 H -10.064 1.747 3.663 1.00 . A A . 22 THR HG22 1 1
6 9298 1 1 22 THR HG23 H -10.990 2.190 5.097 1.00 . A A . 22 THR HG23 1 1
6 9299 1 1 22 THR N N -7.262 0.496 4.596 1.00 . A A . 22 THR N 1 1
6 9300 1 1 22 THR O O -6.186 2.777 6.278 1.00 . A A . 22 THR O 1 1
6 9301 1 1 22 THR OG1 O -8.767 1.566 6.666 1.00 . A A . 22 THR OG1 1 1
6 9302 1 1 23 VAL C C -4.804 5.713 3.964 1.00 . A A . 23 VAL C 1 1
6 9303 1 1 23 VAL CA C -4.668 4.311 4.548 1.00 . A A . 23 VAL CA 1 1
6 9304 1 1 23 VAL CB C -3.333 3.699 4.079 1.00 . A A . 23 VAL CB 1 1
6 9305 1 1 23 VAL CG1 C -3.107 2.344 4.731 1.00 . A A . 23 VAL CG1 1 1
6 9306 1 1 23 VAL CG2 C -3.300 3.576 2.562 1.00 . A A . 23 VAL CG2 1 1
6 9307 1 1 23 VAL H H -6.058 3.408 3.231 1.00 . A A . 23 VAL H 1 1
6 9308 1 1 23 VAL HA H -4.648 4.381 5.626 1.00 . A A . 23 VAL HA 1 1
6 9309 1 1 23 VAL HB H -2.532 4.357 4.383 1.00 . A A . 23 VAL HB 1 1
6 9310 1 1 23 VAL HG11 H -2.047 2.160 4.820 1.00 . A A . 23 VAL HG11 1 1
6 9311 1 1 23 VAL HG12 H -3.556 1.573 4.121 1.00 . A A . 23 VAL HG12 1 1
6 9312 1 1 23 VAL HG13 H -3.558 2.335 5.712 1.00 . A A . 23 VAL HG13 1 1
6 9313 1 1 23 VAL HG21 H -3.932 2.756 2.255 1.00 . A A . 23 VAL HG21 1 1
6 9314 1 1 23 VAL HG22 H -2.288 3.389 2.237 1.00 . A A . 23 VAL HG22 1 1
6 9315 1 1 23 VAL HG23 H -3.658 4.492 2.118 1.00 . A A . 23 VAL HG23 1 1
6 9316 1 1 23 VAL N N -5.794 3.465 4.173 1.00 . A A . 23 VAL N 1 1
6 9317 1 1 23 VAL O O -5.251 5.883 2.830 1.00 . A A . 23 VAL O 1 1
6 9318 1 1 24 LYS C C -3.294 8.421 3.383 1.00 . A A . 24 LYS C 1 1
6 9319 1 1 24 LYS CA C -4.477 8.102 4.292 1.00 . A A . 24 LYS CA 1 1
6 9320 1 1 24 LYS CB C -4.502 9.056 5.489 1.00 . A A . 24 LYS CB 1 1
6 9321 1 1 24 LYS CD C -5.332 11.010 4.137 1.00 . A A . 24 LYS CD 1 1
6 9322 1 1 24 LYS CE C -6.114 12.182 4.710 1.00 . A A . 24 LYS CE 1 1
6 9323 1 1 24 LYS CG C -4.275 10.513 5.114 1.00 . A A . 24 LYS CG 1 1
6 9324 1 1 24 LYS H H -4.052 6.520 5.634 1.00 . A A . 24 LYS H 1 1
6 9325 1 1 24 LYS HA H -5.391 8.220 3.728 1.00 . A A . 24 LYS HA 1 1
6 9326 1 1 24 LYS HB2 H -5.463 8.978 5.976 1.00 . A A . 24 LYS HB2 1 1
6 9327 1 1 24 LYS HB3 H -3.731 8.761 6.185 1.00 . A A . 24 LYS HB3 1 1
6 9328 1 1 24 LYS HD2 H -4.846 11.326 3.226 1.00 . A A . 24 LYS HD2 1 1
6 9329 1 1 24 LYS HD3 H -6.017 10.203 3.921 1.00 . A A . 24 LYS HD3 1 1
6 9330 1 1 24 LYS HE2 H -6.308 11.992 5.754 1.00 . A A . 24 LYS HE2 1 1
6 9331 1 1 24 LYS HE3 H -5.518 13.078 4.612 1.00 . A A . 24 LYS HE3 1 1
6 9332 1 1 24 LYS HG2 H -4.315 11.115 6.008 1.00 . A A . 24 LYS HG2 1 1
6 9333 1 1 24 LYS HG3 H -3.299 10.608 4.655 1.00 . A A . 24 LYS HG3 1 1
6 9334 1 1 24 LYS HZ1 H -7.378 11.944 3.064 1.00 . A A . 24 LYS HZ1 1 1
6 9335 1 1 24 LYS HZ2 H -7.603 13.400 3.894 1.00 . A A . 24 LYS HZ2 1 1
6 9336 1 1 24 LYS HZ3 H -8.184 11.952 4.551 1.00 . A A . 24 LYS HZ3 1 1
6 9337 1 1 24 LYS N N -4.407 6.717 4.742 1.00 . A A . 24 LYS N 1 1
6 9338 1 1 24 LYS NZ N -7.410 12.383 4.005 1.00 . A A . 24 LYS NZ 1 1
6 9339 1 1 24 LYS O O -2.170 7.987 3.634 1.00 . A A . 24 LYS O 1 1
6 9340 1 1 25 LEU C C -2.697 10.959 0.856 1.00 . A A . 25 LEU C 1 1
6 9341 1 1 25 LEU CA C -2.524 9.526 1.358 1.00 . A A . 25 LEU CA 1 1
6 9342 1 1 25 LEU CB C -2.587 8.571 0.166 1.00 . A A . 25 LEU CB 1 1
6 9343 1 1 25 LEU CD1 C -1.945 6.204 -0.350 1.00 . A A . 25 LEU CD1 1 1
6 9344 1 1 25 LEU CD2 C -0.448 8.068 -1.036 1.00 . A A . 25 LEU CD2 1 1
6 9345 1 1 25 LEU CG C -1.425 7.585 0.021 1.00 . A A . 25 LEU CG 1 1
6 9346 1 1 25 LEU H H -4.477 9.469 2.168 1.00 . A A . 25 LEU H 1 1
6 9347 1 1 25 LEU HA H -1.565 9.431 1.839 1.00 . A A . 25 LEU HA 1 1
6 9348 1 1 25 LEU HB2 H -3.497 8.003 0.248 1.00 . A A . 25 LEU HB2 1 1
6 9349 1 1 25 LEU HB3 H -2.636 9.163 -0.732 1.00 . A A . 25 LEU HB3 1 1
6 9350 1 1 25 LEU HD11 H -2.682 6.296 -1.136 1.00 . A A . 25 LEU HD11 1 1
6 9351 1 1 25 LEU HD12 H -2.398 5.743 0.516 1.00 . A A . 25 LEU HD12 1 1
6 9352 1 1 25 LEU HD13 H -1.126 5.592 -0.697 1.00 . A A . 25 LEU HD13 1 1
6 9353 1 1 25 LEU HD21 H 0.313 7.319 -1.192 1.00 . A A . 25 LEU HD21 1 1
6 9354 1 1 25 LEU HD22 H 0.012 8.988 -0.709 1.00 . A A . 25 LEU HD22 1 1
6 9355 1 1 25 LEU HD23 H -0.980 8.238 -1.961 1.00 . A A . 25 LEU HD23 1 1
6 9356 1 1 25 LEU HG H -0.900 7.510 0.961 1.00 . A A . 25 LEU HG 1 1
6 9357 1 1 25 LEU N N -3.560 9.165 2.319 1.00 . A A . 25 LEU N 1 1
6 9358 1 1 25 LEU O O -3.702 11.271 0.222 1.00 . A A . 25 LEU O 1 1
6 9359 1 1 26 MET C C -1.558 13.167 -0.905 1.00 . A A . 26 MET C 1 1
6 9360 1 1 26 MET CA C -1.758 13.188 0.605 1.00 . A A . 26 MET CA 1 1
6 9361 1 1 26 MET CB C -0.672 14.040 1.266 1.00 . A A . 26 MET CB 1 1
6 9362 1 1 26 MET CE C -1.599 17.805 2.814 1.00 . A A . 26 MET CE 1 1
6 9363 1 1 26 MET CG C -1.029 15.516 1.360 1.00 . A A . 26 MET CG 1 1
6 9364 1 1 26 MET H H -0.903 11.502 1.571 1.00 . A A . 26 MET H 1 1
6 9365 1 1 26 MET HA H -2.735 13.603 0.837 1.00 . A A . 26 MET HA 1 1
6 9366 1 1 26 MET HB2 H -0.496 13.668 2.264 1.00 . A A . 26 MET HB2 1 1
6 9367 1 1 26 MET HB3 H 0.238 13.949 0.692 1.00 . A A . 26 MET HB3 1 1
6 9368 1 1 26 MET HE1 H -1.074 18.481 3.474 1.00 . A A . 26 MET HE1 1 1
6 9369 1 1 26 MET HE2 H -2.656 17.833 3.037 1.00 . A A . 26 MET HE2 1 1
6 9370 1 1 26 MET HE3 H -1.438 18.106 1.790 1.00 . A A . 26 MET HE3 1 1
6 9371 1 1 26 MET HG2 H -0.326 16.080 0.765 1.00 . A A . 26 MET HG2 1 1
6 9372 1 1 26 MET HG3 H -2.024 15.656 0.966 1.00 . A A . 26 MET HG3 1 1
6 9373 1 1 26 MET N N -1.701 11.811 1.092 1.00 . A A . 26 MET N 1 1
6 9374 1 1 26 MET O O -0.436 13.033 -1.393 1.00 . A A . 26 MET O 1 1
6 9375 1 1 26 MET SD S -0.982 16.141 3.052 1.00 . A A . 26 MET SD 1 1
6 9376 1 1 27 TYR C C -2.588 14.579 -3.727 1.00 . A A . 27 TYR C 1 1
6 9377 1 1 27 TYR CA C -2.625 13.190 -3.093 1.00 . A A . 27 TYR CA 1 1
6 9378 1 1 27 TYR CB C -3.844 12.407 -3.581 1.00 . A A . 27 TYR CB 1 1
6 9379 1 1 27 TYR CD1 C -4.287 13.278 -5.899 1.00 . A A . 27 TYR CD1 1 1
6 9380 1 1 27 TYR CD2 C -3.622 11.004 -5.661 1.00 . A A . 27 TYR CD2 1 1
6 9381 1 1 27 TYR CE1 C -4.368 13.119 -7.265 1.00 . A A . 27 TYR CE1 1 1
6 9382 1 1 27 TYR CE2 C -3.701 10.832 -7.028 1.00 . A A . 27 TYR CE2 1 1
6 9383 1 1 27 TYR CG C -3.913 12.228 -5.076 1.00 . A A . 27 TYR CG 1 1
6 9384 1 1 27 TYR CZ C -4.075 11.892 -7.828 1.00 . A A . 27 TYR CZ 1 1
6 9385 1 1 27 TYR H H -3.525 13.321 -1.189 1.00 . A A . 27 TYR H 1 1
6 9386 1 1 27 TYR HA H -1.733 12.655 -3.379 1.00 . A A . 27 TYR HA 1 1
6 9387 1 1 27 TYR HB2 H -3.829 11.424 -3.135 1.00 . A A . 27 TYR HB2 1 1
6 9388 1 1 27 TYR HB3 H -4.739 12.921 -3.267 1.00 . A A . 27 TYR HB3 1 1
6 9389 1 1 27 TYR HD1 H -4.514 14.235 -5.456 1.00 . A A . 27 TYR HD1 1 1
6 9390 1 1 27 TYR HD2 H -3.329 10.177 -5.031 1.00 . A A . 27 TYR HD2 1 1
6 9391 1 1 27 TYR HE1 H -4.666 13.951 -7.883 1.00 . A A . 27 TYR HE1 1 1
6 9392 1 1 27 TYR HE2 H -3.471 9.869 -7.462 1.00 . A A . 27 TYR HE2 1 1
6 9393 1 1 27 TYR HH H -4.931 11.203 -9.405 1.00 . A A . 27 TYR HH 1 1
6 9394 1 1 27 TYR N N -2.660 13.250 -1.639 1.00 . A A . 27 TYR N 1 1
6 9395 1 1 27 TYR O O -3.582 15.304 -3.723 1.00 . A A . 27 TYR O 1 1
6 9396 1 1 27 TYR OH O -4.155 11.728 -9.191 1.00 . A A . 27 TYR OH 1 1
6 9397 1 1 28 LYS C C -1.807 17.370 -4.106 1.00 . A A . 28 LYS C 1 1
6 9398 1 1 28 LYS CA C -1.240 16.225 -4.942 1.00 . A A . 28 LYS CA 1 1
6 9399 1 1 28 LYS CB C -1.895 16.211 -6.325 1.00 . A A . 28 LYS CB 1 1
6 9400 1 1 28 LYS CD C 0.270 16.005 -7.583 1.00 . A A . 28 LYS CD 1 1
6 9401 1 1 28 LYS CE C 1.469 16.921 -7.771 1.00 . A A . 28 LYS CE 1 1
6 9402 1 1 28 LYS CG C -1.017 16.797 -7.419 1.00 . A A . 28 LYS CG 1 1
6 9403 1 1 28 LYS H H -0.680 14.300 -4.258 1.00 . A A . 28 LYS H 1 1
6 9404 1 1 28 LYS HA H -0.178 16.379 -5.062 1.00 . A A . 28 LYS HA 1 1
6 9405 1 1 28 LYS HB2 H -2.127 15.189 -6.590 1.00 . A A . 28 LYS HB2 1 1
6 9406 1 1 28 LYS HB3 H -2.812 16.779 -6.285 1.00 . A A . 28 LYS HB3 1 1
6 9407 1 1 28 LYS HD2 H 0.427 15.402 -6.702 1.00 . A A . 28 LYS HD2 1 1
6 9408 1 1 28 LYS HD3 H 0.180 15.364 -8.448 1.00 . A A . 28 LYS HD3 1 1
6 9409 1 1 28 LYS HE2 H 2.335 16.319 -7.996 1.00 . A A . 28 LYS HE2 1 1
6 9410 1 1 28 LYS HE3 H 1.271 17.589 -8.596 1.00 . A A . 28 LYS HE3 1 1
6 9411 1 1 28 LYS HG2 H -1.561 16.779 -8.352 1.00 . A A . 28 LYS HG2 1 1
6 9412 1 1 28 LYS HG3 H -0.772 17.817 -7.161 1.00 . A A . 28 LYS HG3 1 1
6 9413 1 1 28 LYS HZ1 H 2.442 17.240 -5.950 1.00 . A A . 28 LYS HZ1 1 1
6 9414 1 1 28 LYS HZ2 H 0.872 17.867 -6.007 1.00 . A A . 28 LYS HZ2 1 1
6 9415 1 1 28 LYS HZ3 H 2.127 18.659 -6.817 1.00 . A A . 28 LYS HZ3 1 1
6 9416 1 1 28 LYS N N -1.429 14.932 -4.283 1.00 . A A . 28 LYS N 1 1
6 9417 1 1 28 LYS NZ N 1.747 17.728 -6.550 1.00 . A A . 28 LYS NZ 1 1
6 9418 1 1 28 LYS O O -2.526 18.229 -4.618 1.00 . A A . 28 LYS O 1 1
6 9419 1 1 29 GLY C C -3.345 18.120 -1.377 1.00 . A A . 29 GLY C 1 1
6 9420 1 1 29 GLY CA C -1.968 18.422 -1.938 1.00 . A A . 29 GLY CA 1 1
6 9421 1 1 29 GLY H H -0.905 16.668 -2.463 1.00 . A A . 29 GLY H 1 1
6 9422 1 1 29 GLY HA2 H -1.276 18.536 -1.117 1.00 . A A . 29 GLY HA2 1 1
6 9423 1 1 29 GLY HA3 H -2.010 19.350 -2.489 1.00 . A A . 29 GLY HA3 1 1
6 9424 1 1 29 GLY N N -1.480 17.377 -2.818 1.00 . A A . 29 GLY N 1 1
6 9425 1 1 29 GLY O O -3.789 18.767 -0.428 1.00 . A A . 29 GLY O 1 1
6 9426 1 1 30 GLN C C -5.355 15.285 -1.068 1.00 . A A . 30 GLN C 1 1
6 9427 1 1 30 GLN CA C -5.353 16.753 -1.508 1.00 . A A . 30 GLN CA 1 1
6 9428 1 1 30 GLN CB C -6.379 17.036 -2.632 1.00 . A A . 30 GLN CB 1 1
6 9429 1 1 30 GLN CD C -6.691 15.080 -4.211 1.00 . A A . 30 GLN CD 1 1
6 9430 1 1 30 GLN CG C -7.265 15.863 -3.049 1.00 . A A . 30 GLN CG 1 1
6 9431 1 1 30 GLN H H -3.620 16.652 -2.710 1.00 . A A . 30 GLN H 1 1
6 9432 1 1 30 GLN HA H -5.596 17.369 -0.655 1.00 . A A . 30 GLN HA 1 1
6 9433 1 1 30 GLN HB2 H -7.028 17.834 -2.306 1.00 . A A . 30 GLN HB2 1 1
6 9434 1 1 30 GLN HB3 H -5.839 17.371 -3.506 1.00 . A A . 30 GLN HB3 1 1
6 9435 1 1 30 GLN HE21 H -7.337 13.379 -3.411 1.00 . A A . 30 GLN HE21 1 1
6 9436 1 1 30 GLN HE22 H -6.504 13.230 -4.916 1.00 . A A . 30 GLN HE22 1 1
6 9437 1 1 30 GLN HG2 H -7.392 15.197 -2.213 1.00 . A A . 30 GLN HG2 1 1
6 9438 1 1 30 GLN HG3 H -8.228 16.250 -3.346 1.00 . A A . 30 GLN HG3 1 1
6 9439 1 1 30 GLN N N -4.024 17.136 -1.962 1.00 . A A . 30 GLN N 1 1
6 9440 1 1 30 GLN NE2 N -6.859 13.764 -4.176 1.00 . A A . 30 GLN NE2 1 1
6 9441 1 1 30 GLN O O -5.434 14.376 -1.892 1.00 . A A . 30 GLN O 1 1
6 9442 1 1 30 GLN OE1 O -6.108 15.651 -5.131 1.00 . A A . 30 GLN OE1 1 1
6 9443 1 1 31 PRO C C -6.470 12.881 0.538 1.00 . A A . 31 PRO C 1 1
6 9444 1 1 31 PRO CA C -5.202 13.680 0.804 1.00 . A A . 31 PRO CA 1 1
6 9445 1 1 31 PRO CB C -5.020 13.902 2.311 1.00 . A A . 31 PRO CB 1 1
6 9446 1 1 31 PRO CD C -5.090 16.052 1.302 1.00 . A A . 31 PRO CD 1 1
6 9447 1 1 31 PRO CG C -4.473 15.280 2.429 1.00 . A A . 31 PRO CG 1 1
6 9448 1 1 31 PRO HA H -4.362 13.132 0.422 1.00 . A A . 31 PRO HA 1 1
6 9449 1 1 31 PRO HB2 H -5.975 13.811 2.808 1.00 . A A . 31 PRO HB2 1 1
6 9450 1 1 31 PRO HB3 H -4.331 13.169 2.704 1.00 . A A . 31 PRO HB3 1 1
6 9451 1 1 31 PRO HD2 H -6.045 16.438 1.596 1.00 . A A . 31 PRO HD2 1 1
6 9452 1 1 31 PRO HD3 H -4.435 16.849 0.983 1.00 . A A . 31 PRO HD3 1 1
6 9453 1 1 31 PRO HG2 H -4.756 15.709 3.380 1.00 . A A . 31 PRO HG2 1 1
6 9454 1 1 31 PRO HG3 H -3.399 15.261 2.328 1.00 . A A . 31 PRO HG3 1 1
6 9455 1 1 31 PRO N N -5.236 15.037 0.250 1.00 . A A . 31 PRO N 1 1
6 9456 1 1 31 PRO O O -7.580 13.415 0.551 1.00 . A A . 31 PRO O 1 1
6 9457 1 1 32 MET C C -7.049 9.310 0.659 1.00 . A A . 32 MET C 1 1
6 9458 1 1 32 MET CA C -7.376 10.665 0.052 1.00 . A A . 32 MET CA 1 1
6 9459 1 1 32 MET CB C -7.613 10.523 -1.452 1.00 . A A . 32 MET CB 1 1
6 9460 1 1 32 MET CE C -10.951 12.096 -3.120 1.00 . A A . 32 MET CE 1 1
6 9461 1 1 32 MET CG C -8.435 11.655 -2.046 1.00 . A A . 32 MET CG 1 1
6 9462 1 1 32 MET H H -5.366 11.238 0.327 1.00 . A A . 32 MET H 1 1
6 9463 1 1 32 MET HA H -8.269 11.054 0.518 1.00 . A A . 32 MET HA 1 1
6 9464 1 1 32 MET HB2 H -6.658 10.498 -1.956 1.00 . A A . 32 MET HB2 1 1
6 9465 1 1 32 MET HB3 H -8.131 9.595 -1.636 1.00 . A A . 32 MET HB3 1 1
6 9466 1 1 32 MET HE1 H -11.743 11.409 -3.383 1.00 . A A . 32 MET HE1 1 1
6 9467 1 1 32 MET HE2 H -10.214 12.116 -3.909 1.00 . A A . 32 MET HE2 1 1
6 9468 1 1 32 MET HE3 H -11.363 13.085 -2.985 1.00 . A A . 32 MET HE3 1 1
6 9469 1 1 32 MET HG2 H -8.038 12.594 -1.691 1.00 . A A . 32 MET HG2 1 1
6 9470 1 1 32 MET HG3 H -8.353 11.614 -3.122 1.00 . A A . 32 MET HG3 1 1
6 9471 1 1 32 MET N N -6.280 11.589 0.310 1.00 . A A . 32 MET N 1 1
6 9472 1 1 32 MET O O -5.890 8.898 0.679 1.00 . A A . 32 MET O 1 1
6 9473 1 1 32 MET SD S -10.178 11.559 -1.595 1.00 . A A . 32 MET SD 1 1
6 9474 1 1 33 THR C C -7.799 6.231 0.703 1.00 . A A . 33 THR C 1 1
6 9475 1 1 33 THR CA C -7.858 7.316 1.772 1.00 . A A . 33 THR CA 1 1
6 9476 1 1 33 THR CB C -8.978 7.014 2.767 1.00 . A A . 33 THR CB 1 1
6 9477 1 1 33 THR CG2 C -8.823 5.674 3.455 1.00 . A A . 33 THR CG2 1 1
6 9478 1 1 33 THR H H -8.967 9.001 1.124 1.00 . A A . 33 THR H 1 1
6 9479 1 1 33 THR HA H -6.916 7.339 2.297 1.00 . A A . 33 THR HA 1 1
6 9480 1 1 33 THR HB H -9.919 7.008 2.241 1.00 . A A . 33 THR HB 1 1
6 9481 1 1 33 THR HG1 H -9.626 8.712 3.494 1.00 . A A . 33 THR HG1 1 1
6 9482 1 1 33 THR HG21 H -9.413 4.933 2.938 1.00 . A A . 33 THR HG21 1 1
6 9483 1 1 33 THR HG22 H -9.161 5.754 4.478 1.00 . A A . 33 THR HG22 1 1
6 9484 1 1 33 THR HG23 H -7.784 5.380 3.442 1.00 . A A . 33 THR HG23 1 1
6 9485 1 1 33 THR N N -8.063 8.622 1.162 1.00 . A A . 33 THR N 1 1
6 9486 1 1 33 THR O O -8.752 6.037 -0.048 1.00 . A A . 33 THR O 1 1
6 9487 1 1 33 THR OG1 O -9.035 8.010 3.773 1.00 . A A . 33 THR OG1 1 1
6 9488 1 1 34 PHE C C -6.629 3.093 0.313 1.00 . A A . 34 PHE C 1 1
6 9489 1 1 34 PHE CA C -6.510 4.462 -0.345 1.00 . A A . 34 PHE CA 1 1
6 9490 1 1 34 PHE CB C -5.172 4.590 -1.072 1.00 . A A . 34 PHE CB 1 1
6 9491 1 1 34 PHE CD1 C -5.075 7.074 -1.202 1.00 . A A . 34 PHE CD1 1 1
6 9492 1 1 34 PHE CD2 C -4.956 5.841 -3.238 1.00 . A A . 34 PHE CD2 1 1
6 9493 1 1 34 PHE CE1 C -4.987 8.258 -1.904 1.00 . A A . 34 PHE CE1 1 1
6 9494 1 1 34 PHE CE2 C -4.870 7.025 -3.950 1.00 . A A . 34 PHE CE2 1 1
6 9495 1 1 34 PHE CG C -5.061 5.860 -1.856 1.00 . A A . 34 PHE CG 1 1
6 9496 1 1 34 PHE CZ C -4.885 8.235 -3.278 1.00 . A A . 34 PHE CZ 1 1
6 9497 1 1 34 PHE H H -5.949 5.721 1.262 1.00 . A A . 34 PHE H 1 1
6 9498 1 1 34 PHE HA H -7.302 4.571 -1.067 1.00 . A A . 34 PHE HA 1 1
6 9499 1 1 34 PHE HB2 H -4.368 4.569 -0.352 1.00 . A A . 34 PHE HB2 1 1
6 9500 1 1 34 PHE HB3 H -5.060 3.764 -1.760 1.00 . A A . 34 PHE HB3 1 1
6 9501 1 1 34 PHE HD1 H -5.155 7.091 -0.127 1.00 . A A . 34 PHE HD1 1 1
6 9502 1 1 34 PHE HD2 H -4.950 4.890 -3.761 1.00 . A A . 34 PHE HD2 1 1
6 9503 1 1 34 PHE HE1 H -4.997 9.200 -1.376 1.00 . A A . 34 PHE HE1 1 1
6 9504 1 1 34 PHE HE2 H -4.788 7.004 -5.027 1.00 . A A . 34 PHE HE2 1 1
6 9505 1 1 34 PHE HZ H -4.822 9.164 -3.827 1.00 . A A . 34 PHE HZ 1 1
6 9506 1 1 34 PHE N N -6.675 5.524 0.638 1.00 . A A . 34 PHE N 1 1
6 9507 1 1 34 PHE O O -5.918 2.787 1.270 1.00 . A A . 34 PHE O 1 1
6 9508 1 1 35 ARG C C -7.565 -0.124 -0.727 1.00 . A A . 35 ARG C 1 1
6 9509 1 1 35 ARG CA C -7.771 0.945 0.343 1.00 . A A . 35 ARG CA 1 1
6 9510 1 1 35 ARG CB C -9.189 0.856 0.913 1.00 . A A . 35 ARG CB 1 1
6 9511 1 1 35 ARG CD C -10.958 -0.930 0.967 1.00 . A A . 35 ARG CD 1 1
6 9512 1 1 35 ARG CG C -9.565 -0.527 1.423 1.00 . A A . 35 ARG CG 1 1
6 9513 1 1 35 ARG CZ C -12.150 -1.186 -1.176 1.00 . A A . 35 ARG CZ 1 1
6 9514 1 1 35 ARG H H -8.086 2.584 -0.955 1.00 . A A . 35 ARG H 1 1
6 9515 1 1 35 ARG HA H -7.061 0.784 1.139 1.00 . A A . 35 ARG HA 1 1
6 9516 1 1 35 ARG HB2 H -9.275 1.552 1.734 1.00 . A A . 35 ARG HB2 1 1
6 9517 1 1 35 ARG HB3 H -9.890 1.138 0.140 1.00 . A A . 35 ARG HB3 1 1
6 9518 1 1 35 ARG HD2 H -11.243 -1.837 1.481 1.00 . A A . 35 ARG HD2 1 1
6 9519 1 1 35 ARG HD3 H -11.650 -0.141 1.224 1.00 . A A . 35 ARG HD3 1 1
6 9520 1 1 35 ARG HE H -10.171 -1.313 -0.943 1.00 . A A . 35 ARG HE 1 1
6 9521 1 1 35 ARG HG2 H -8.852 -1.246 1.046 1.00 . A A . 35 ARG HG2 1 1
6 9522 1 1 35 ARG HG3 H -9.537 -0.522 2.502 1.00 . A A . 35 ARG HG3 1 1
6 9523 1 1 35 ARG HH11 H -13.349 -0.822 0.412 1.00 . A A . 35 ARG HH11 1 1
6 9524 1 1 35 ARG HH12 H -14.162 -1.007 -1.106 1.00 . A A . 35 ARG HH12 1 1
6 9525 1 1 35 ARG HH21 H -11.237 -1.555 -2.941 1.00 . A A . 35 ARG HH21 1 1
6 9526 1 1 35 ARG HH22 H -12.963 -1.421 -3.011 1.00 . A A . 35 ARG HH22 1 1
6 9527 1 1 35 ARG N N -7.543 2.278 -0.199 1.00 . A A . 35 ARG N 1 1
6 9528 1 1 35 ARG NE N -11.018 -1.164 -0.473 1.00 . A A . 35 ARG NE 1 1
6 9529 1 1 35 ARG NH1 N -13.316 -0.988 -0.573 1.00 . A A . 35 ARG NH1 1 1
6 9530 1 1 35 ARG NH2 N -12.114 -1.405 -2.483 1.00 . A A . 35 ARG NH2 1 1
6 9531 1 1 35 ARG O O -8.187 -0.083 -1.788 1.00 . A A . 35 ARG O 1 1
6 9532 1 1 36 LEU C C -5.473 -3.199 -0.752 1.00 . A A . 36 LEU C 1 1
6 9533 1 1 36 LEU CA C -6.418 -2.175 -1.366 1.00 . A A . 36 LEU CA 1 1
6 9534 1 1 36 LEU CB C -5.819 -1.638 -2.664 1.00 . A A . 36 LEU CB 1 1
6 9535 1 1 36 LEU CD1 C -7.040 -2.814 -4.514 1.00 . A A . 36 LEU CD1 1 1
6 9536 1 1 36 LEU CD2 C -4.604 -2.281 -4.766 1.00 . A A . 36 LEU CD2 1 1
6 9537 1 1 36 LEU CG C -5.709 -2.668 -3.791 1.00 . A A . 36 LEU CG 1 1
6 9538 1 1 36 LEU H H -6.237 -1.070 0.432 1.00 . A A . 36 LEU H 1 1
6 9539 1 1 36 LEU HA H -7.354 -2.660 -1.590 1.00 . A A . 36 LEU HA 1 1
6 9540 1 1 36 LEU HB2 H -6.434 -0.818 -3.009 1.00 . A A . 36 LEU HB2 1 1
6 9541 1 1 36 LEU HB3 H -4.830 -1.262 -2.452 1.00 . A A . 36 LEU HB3 1 1
6 9542 1 1 36 LEU HD11 H -7.557 -3.686 -4.143 1.00 . A A . 36 LEU HD11 1 1
6 9543 1 1 36 LEU HD12 H -6.864 -2.922 -5.574 1.00 . A A . 36 LEU HD12 1 1
6 9544 1 1 36 LEU HD13 H -7.643 -1.935 -4.337 1.00 . A A . 36 LEU HD13 1 1
6 9545 1 1 36 LEU HD21 H -3.929 -3.114 -4.893 1.00 . A A . 36 LEU HD21 1 1
6 9546 1 1 36 LEU HD22 H -4.060 -1.433 -4.379 1.00 . A A . 36 LEU HD22 1 1
6 9547 1 1 36 LEU HD23 H -5.040 -2.024 -5.721 1.00 . A A . 36 LEU HD23 1 1
6 9548 1 1 36 LEU HG H -5.456 -3.629 -3.365 1.00 . A A . 36 LEU HG 1 1
6 9549 1 1 36 LEU N N -6.697 -1.088 -0.433 1.00 . A A . 36 LEU N 1 1
6 9550 1 1 36 LEU O O -5.638 -4.402 -0.949 1.00 . A A . 36 LEU O 1 1
6 9551 1 1 37 LEU C C -4.199 -4.630 1.507 1.00 . A A . 37 LEU C 1 1
6 9552 1 1 37 LEU CA C -3.505 -3.597 0.625 1.00 . A A . 37 LEU CA 1 1
6 9553 1 1 37 LEU CB C -2.516 -2.783 1.461 1.00 . A A . 37 LEU CB 1 1
6 9554 1 1 37 LEU CD1 C -1.261 -0.615 1.504 1.00 . A A . 37 LEU CD1 1 1
6 9555 1 1 37 LEU CD2 C -0.365 -2.550 0.197 1.00 . A A . 37 LEU CD2 1 1
6 9556 1 1 37 LEU CG C -1.621 -1.832 0.666 1.00 . A A . 37 LEU CG 1 1
6 9557 1 1 37 LEU H H -4.395 -1.748 0.105 1.00 . A A . 37 LEU H 1 1
6 9558 1 1 37 LEU HA H -2.964 -4.111 -0.156 1.00 . A A . 37 LEU HA 1 1
6 9559 1 1 37 LEU HB2 H -3.079 -2.201 2.178 1.00 . A A . 37 LEU HB2 1 1
6 9560 1 1 37 LEU HB3 H -1.882 -3.470 2.001 1.00 . A A . 37 LEU HB3 1 1
6 9561 1 1 37 LEU HD11 H -1.963 0.180 1.305 1.00 . A A . 37 LEU HD11 1 1
6 9562 1 1 37 LEU HD12 H -0.264 -0.287 1.251 1.00 . A A . 37 LEU HD12 1 1
6 9563 1 1 37 LEU HD13 H -1.300 -0.877 2.551 1.00 . A A . 37 LEU HD13 1 1
6 9564 1 1 37 LEU HD21 H 0.136 -1.950 -0.547 1.00 . A A . 37 LEU HD21 1 1
6 9565 1 1 37 LEU HD22 H -0.635 -3.504 -0.231 1.00 . A A . 37 LEU HD22 1 1
6 9566 1 1 37 LEU HD23 H 0.294 -2.706 1.037 1.00 . A A . 37 LEU HD23 1 1
6 9567 1 1 37 LEU HG H -2.158 -1.488 -0.207 1.00 . A A . 37 LEU HG 1 1
6 9568 1 1 37 LEU N N -4.478 -2.717 -0.013 1.00 . A A . 37 LEU N 1 1
6 9569 1 1 37 LEU O O -4.386 -4.412 2.705 1.00 . A A . 37 LEU O 1 1
6 9570 1 1 38 LEU C C -4.641 -8.172 1.356 1.00 . A A . 38 LEU C 1 1
6 9571 1 1 38 LEU CA C -5.265 -6.812 1.645 1.00 . A A . 38 LEU CA 1 1
6 9572 1 1 38 LEU CB C -6.752 -6.836 1.285 1.00 . A A . 38 LEU CB 1 1
6 9573 1 1 38 LEU CD1 C -9.007 -6.481 2.323 1.00 . A A . 38 LEU CD1 1 1
6 9574 1 1 38 LEU CD2 C -7.931 -8.736 2.419 1.00 . A A . 38 LEU CD2 1 1
6 9575 1 1 38 LEU CG C -7.689 -7.234 2.427 1.00 . A A . 38 LEU CG 1 1
6 9576 1 1 38 LEU H H -4.413 -5.868 -0.048 1.00 . A A . 38 LEU H 1 1
6 9577 1 1 38 LEU HA H -5.165 -6.600 2.699 1.00 . A A . 38 LEU HA 1 1
6 9578 1 1 38 LEU HB2 H -7.033 -5.851 0.942 1.00 . A A . 38 LEU HB2 1 1
6 9579 1 1 38 LEU HB3 H -6.892 -7.535 0.474 1.00 . A A . 38 LEU HB3 1 1
6 9580 1 1 38 LEU HD11 H -8.861 -5.576 1.751 1.00 . A A . 38 LEU HD11 1 1
6 9581 1 1 38 LEU HD12 H -9.356 -6.228 3.313 1.00 . A A . 38 LEU HD12 1 1
6 9582 1 1 38 LEU HD13 H -9.739 -7.104 1.831 1.00 . A A . 38 LEU HD13 1 1
6 9583 1 1 38 LEU HD21 H -8.622 -8.985 1.628 1.00 . A A . 38 LEU HD21 1 1
6 9584 1 1 38 LEU HD22 H -8.345 -9.039 3.369 1.00 . A A . 38 LEU HD22 1 1
6 9585 1 1 38 LEU HD23 H -6.995 -9.250 2.254 1.00 . A A . 38 LEU HD23 1 1
6 9586 1 1 38 LEU HG H -7.229 -6.972 3.369 1.00 . A A . 38 LEU HG 1 1
6 9587 1 1 38 LEU N N -4.585 -5.752 0.910 1.00 . A A . 38 LEU N 1 1
6 9588 1 1 38 LEU O O -4.415 -8.967 2.269 1.00 . A A . 38 LEU O 1 1
6 9589 1 1 39 VAL C C -2.284 -9.753 0.003 1.00 . A A . 39 VAL C 1 1
6 9590 1 1 39 VAL CA C -3.776 -9.716 -0.307 1.00 . A A . 39 VAL CA 1 1
6 9591 1 1 39 VAL CB C -3.982 -9.994 -1.808 1.00 . A A . 39 VAL CB 1 1
6 9592 1 1 39 VAL CG1 C -3.543 -11.407 -2.157 1.00 . A A . 39 VAL CG1 1 1
6 9593 1 1 39 VAL CG2 C -5.435 -9.767 -2.198 1.00 . A A . 39 VAL CG2 1 1
6 9594 1 1 39 VAL H H -4.571 -7.775 -0.605 1.00 . A A . 39 VAL H 1 1
6 9595 1 1 39 VAL HA H -4.269 -10.497 0.253 1.00 . A A . 39 VAL HA 1 1
6 9596 1 1 39 VAL HB H -3.370 -9.301 -2.369 1.00 . A A . 39 VAL HB 1 1
6 9597 1 1 39 VAL HG11 H -2.992 -11.393 -3.086 1.00 . A A . 39 VAL HG11 1 1
6 9598 1 1 39 VAL HG12 H -4.411 -12.039 -2.263 1.00 . A A . 39 VAL HG12 1 1
6 9599 1 1 39 VAL HG13 H -2.910 -11.792 -1.371 1.00 . A A . 39 VAL HG13 1 1
6 9600 1 1 39 VAL HG21 H -5.717 -10.475 -2.964 1.00 . A A . 39 VAL HG21 1 1
6 9601 1 1 39 VAL HG22 H -5.555 -8.762 -2.575 1.00 . A A . 39 VAL HG22 1 1
6 9602 1 1 39 VAL HG23 H -6.066 -9.904 -1.332 1.00 . A A . 39 VAL HG23 1 1
6 9603 1 1 39 VAL N N -4.367 -8.442 0.083 1.00 . A A . 39 VAL N 1 1
6 9604 1 1 39 VAL O O -1.482 -9.090 -0.654 1.00 . A A . 39 VAL O 1 1
6 9605 1 1 40 ASP C C -0.223 -12.156 1.715 1.00 . A A . 40 ASP C 1 1
6 9606 1 1 40 ASP CA C -0.531 -10.693 1.414 1.00 . A A . 40 ASP CA 1 1
6 9607 1 1 40 ASP CB C -0.246 -9.831 2.644 1.00 . A A . 40 ASP CB 1 1
6 9608 1 1 40 ASP CG C 0.231 -8.439 2.278 1.00 . A A . 40 ASP CG 1 1
6 9609 1 1 40 ASP H H -2.613 -11.050 1.484 1.00 . A A . 40 ASP H 1 1
6 9610 1 1 40 ASP HA H 0.093 -10.364 0.597 1.00 . A A . 40 ASP HA 1 1
6 9611 1 1 40 ASP HB2 H -1.150 -9.739 3.228 1.00 . A A . 40 ASP HB2 1 1
6 9612 1 1 40 ASP HB3 H 0.516 -10.308 3.242 1.00 . A A . 40 ASP HB3 1 1
6 9613 1 1 40 ASP N N -1.924 -10.544 1.006 1.00 . A A . 40 ASP N 1 1
6 9614 1 1 40 ASP O O -1.126 -12.990 1.742 1.00 . A A . 40 ASP O 1 1
6 9615 1 1 40 ASP OD1 O -0.621 -7.590 1.942 1.00 . A A . 40 ASP OD1 1 1
6 9616 1 1 40 ASP OD2 O 1.455 -8.199 2.326 1.00 . A A . 40 ASP OD2 1 1
6 9617 1 1 41 THR C C 2.603 -13.862 3.267 1.00 . A A . 41 THR C 1 1
6 9618 1 1 41 THR CA C 1.441 -13.835 2.269 1.00 . A A . 41 THR CA 1 1
6 9619 1 1 41 THR CB C 1.838 -14.569 0.988 1.00 . A A . 41 THR CB 1 1
6 9620 1 1 41 THR CG2 C 2.823 -13.798 0.136 1.00 . A A . 41 THR CG2 1 1
6 9621 1 1 41 THR H H 1.730 -11.764 1.928 1.00 . A A . 41 THR H 1 1
6 9622 1 1 41 THR HA H 0.589 -14.334 2.705 1.00 . A A . 41 THR HA 1 1
6 9623 1 1 41 THR HB H 0.952 -14.741 0.395 1.00 . A A . 41 THR HB 1 1
6 9624 1 1 41 THR HG1 H 3.276 -15.689 1.705 1.00 . A A . 41 THR HG1 1 1
6 9625 1 1 41 THR HG21 H 3.538 -14.483 -0.297 1.00 . A A . 41 THR HG21 1 1
6 9626 1 1 41 THR HG22 H 3.342 -13.076 0.749 1.00 . A A . 41 THR HG22 1 1
6 9627 1 1 41 THR HG23 H 2.293 -13.286 -0.653 1.00 . A A . 41 THR HG23 1 1
6 9628 1 1 41 THR N N 1.048 -12.466 1.955 1.00 . A A . 41 THR N 1 1
6 9629 1 1 41 THR O O 3.768 -13.843 2.875 1.00 . A A . 41 THR O 1 1
6 9630 1 1 41 THR OG1 O 2.421 -15.824 1.291 1.00 . A A . 41 THR OG1 1 1
6 9631 1 1 42 PRO C C 4.368 -15.045 5.375 1.00 . A A . 42 PRO C 1 1
6 9632 1 1 42 PRO CA C 3.299 -13.987 5.647 1.00 . A A . 42 PRO CA 1 1
6 9633 1 1 42 PRO CB C 2.480 -14.368 6.902 1.00 . A A . 42 PRO CB 1 1
6 9634 1 1 42 PRO CD C 0.939 -13.983 5.126 1.00 . A A . 42 PRO CD 1 1
6 9635 1 1 42 PRO CG C 1.144 -14.769 6.376 1.00 . A A . 42 PRO CG 1 1
6 9636 1 1 42 PRO HA H 3.771 -13.028 5.797 1.00 . A A . 42 PRO HA 1 1
6 9637 1 1 42 PRO HB2 H 2.963 -15.192 7.408 1.00 . A A . 42 PRO HB2 1 1
6 9638 1 1 42 PRO HB3 H 2.401 -13.522 7.582 1.00 . A A . 42 PRO HB3 1 1
6 9639 1 1 42 PRO HD2 H 0.265 -14.497 4.464 1.00 . A A . 42 PRO HD2 1 1
6 9640 1 1 42 PRO HD3 H 0.576 -12.992 5.352 1.00 . A A . 42 PRO HD3 1 1
6 9641 1 1 42 PRO HG2 H 1.144 -15.824 6.155 1.00 . A A . 42 PRO HG2 1 1
6 9642 1 1 42 PRO HG3 H 0.378 -14.535 7.093 1.00 . A A . 42 PRO HG3 1 1
6 9643 1 1 42 PRO N N 2.292 -13.934 4.576 1.00 . A A . 42 PRO N 1 1
6 9644 1 1 42 PRO O O 4.073 -16.239 5.321 1.00 . A A . 42 PRO O 1 1
6 9645 1 1 43 GLU C C 6.816 -15.883 3.478 1.00 . A A . 43 GLU C 1 1
6 9646 1 1 43 GLU CA C 6.741 -15.486 4.949 1.00 . A A . 43 GLU CA 1 1
6 9647 1 1 43 GLU CB C 6.659 -16.743 5.823 1.00 . A A . 43 GLU CB 1 1
6 9648 1 1 43 GLU CD C 7.978 -18.899 5.854 1.00 . A A . 43 GLU CD 1 1
6 9649 1 1 43 GLU CG C 8.009 -17.398 6.072 1.00 . A A . 43 GLU CG 1 1
6 9650 1 1 43 GLU H H 5.771 -13.633 5.268 1.00 . A A . 43 GLU H 1 1
6 9651 1 1 43 GLU HA H 7.642 -14.949 5.202 1.00 . A A . 43 GLU HA 1 1
6 9652 1 1 43 GLU HB2 H 6.232 -16.475 6.779 1.00 . A A . 43 GLU HB2 1 1
6 9653 1 1 43 GLU HB3 H 6.016 -17.462 5.340 1.00 . A A . 43 GLU HB3 1 1
6 9654 1 1 43 GLU HG2 H 8.734 -16.967 5.397 1.00 . A A . 43 GLU HG2 1 1
6 9655 1 1 43 GLU HG3 H 8.307 -17.203 7.091 1.00 . A A . 43 GLU HG3 1 1
6 9656 1 1 43 GLU N N 5.609 -14.594 5.210 1.00 . A A . 43 GLU N 1 1
6 9657 1 1 43 GLU O O 7.804 -15.598 2.801 1.00 . A A . 43 GLU O 1 1
6 9658 1 1 43 GLU OE1 O 7.418 -19.339 4.828 1.00 . A A . 43 GLU OE1 1 1
6 9659 1 1 43 GLU OE2 O 8.513 -19.633 6.711 1.00 . A A . 43 GLU OE2 1 1
6 9660 1 1 44 THR C C 5.549 -15.798 0.655 1.00 . A A . 44 THR C 1 1
6 9661 1 1 44 THR CA C 5.743 -16.984 1.596 1.00 . A A . 44 THR CA 1 1
6 9662 1 1 44 THR CB C 4.627 -18.011 1.384 1.00 . A A . 44 THR CB 1 1
6 9663 1 1 44 THR CG2 C 5.036 -19.160 0.487 1.00 . A A . 44 THR CG2 1 1
6 9664 1 1 44 THR H H 5.016 -16.752 3.572 1.00 . A A . 44 THR H 1 1
6 9665 1 1 44 THR HA H 6.692 -17.449 1.375 1.00 . A A . 44 THR HA 1 1
6 9666 1 1 44 THR HB H 3.782 -17.520 0.927 1.00 . A A . 44 THR HB 1 1
6 9667 1 1 44 THR HG1 H 3.294 -18.318 2.786 1.00 . A A . 44 THR HG1 1 1
6 9668 1 1 44 THR HG21 H 4.978 -20.085 1.039 1.00 . A A . 44 THR HG21 1 1
6 9669 1 1 44 THR HG22 H 6.049 -19.006 0.145 1.00 . A A . 44 THR HG22 1 1
6 9670 1 1 44 THR HG23 H 4.372 -19.205 -0.363 1.00 . A A . 44 THR HG23 1 1
6 9671 1 1 44 THR N N 5.775 -16.547 2.987 1.00 . A A . 44 THR N 1 1
6 9672 1 1 44 THR O O 5.245 -14.689 1.093 1.00 . A A . 44 THR O 1 1
6 9673 1 1 44 THR OG1 O 4.208 -18.560 2.621 1.00 . A A . 44 THR OG1 1 1
6 9674 1 1 45 LYS C C 4.345 -15.260 -2.520 1.00 . A A . 45 LYS C 1 1
6 9675 1 1 45 LYS CA C 5.571 -14.997 -1.646 1.00 . A A . 45 LYS CA 1 1
6 9676 1 1 45 LYS CB C 6.827 -14.906 -2.518 1.00 . A A . 45 LYS CB 1 1
6 9677 1 1 45 LYS CD C 6.574 -12.433 -2.893 1.00 . A A . 45 LYS CD 1 1
6 9678 1 1 45 LYS CE C 6.636 -12.205 -4.395 1.00 . A A . 45 LYS CE 1 1
6 9679 1 1 45 LYS CG C 7.511 -13.549 -2.460 1.00 . A A . 45 LYS CG 1 1
6 9680 1 1 45 LYS H H 5.969 -16.948 -0.925 1.00 . A A . 45 LYS H 1 1
6 9681 1 1 45 LYS HA H 5.433 -14.058 -1.128 1.00 . A A . 45 LYS HA 1 1
6 9682 1 1 45 LYS HB2 H 7.533 -15.654 -2.189 1.00 . A A . 45 LYS HB2 1 1
6 9683 1 1 45 LYS HB3 H 6.557 -15.105 -3.544 1.00 . A A . 45 LYS HB3 1 1
6 9684 1 1 45 LYS HD2 H 5.563 -12.698 -2.621 1.00 . A A . 45 LYS HD2 1 1
6 9685 1 1 45 LYS HD3 H 6.859 -11.522 -2.387 1.00 . A A . 45 LYS HD3 1 1
6 9686 1 1 45 LYS HE2 H 7.020 -13.098 -4.867 1.00 . A A . 45 LYS HE2 1 1
6 9687 1 1 45 LYS HE3 H 5.638 -12.007 -4.757 1.00 . A A . 45 LYS HE3 1 1
6 9688 1 1 45 LYS HG2 H 7.834 -13.362 -1.447 1.00 . A A . 45 LYS HG2 1 1
6 9689 1 1 45 LYS HG3 H 8.369 -13.562 -3.117 1.00 . A A . 45 LYS HG3 1 1
6 9690 1 1 45 LYS HZ1 H 7.787 -11.109 -5.749 1.00 . A A . 45 LYS HZ1 1 1
6 9691 1 1 45 LYS HZ2 H 8.377 -11.073 -4.165 1.00 . A A . 45 LYS HZ2 1 1
6 9692 1 1 45 LYS HZ3 H 7.016 -10.159 -4.580 1.00 . A A . 45 LYS HZ3 1 1
6 9693 1 1 45 LYS N N 5.728 -16.042 -0.639 1.00 . A A . 45 LYS N 1 1
6 9694 1 1 45 LYS NZ N 7.515 -11.056 -4.747 1.00 . A A . 45 LYS NZ 1 1
6 9695 1 1 45 LYS O O 3.878 -14.369 -3.229 1.00 . A A . 45 LYS O 1 1
6 9696 1 1 46 HIS C C 1.411 -16.160 -2.695 1.00 . A A . 46 HIS C 1 1
6 9697 1 1 46 HIS CA C 2.655 -16.852 -3.246 1.00 . A A . 46 HIS CA 1 1
6 9698 1 1 46 HIS CB C 2.463 -18.371 -3.231 1.00 . A A . 46 HIS CB 1 1
6 9699 1 1 46 HIS CD2 C 3.481 -18.671 -5.599 1.00 . A A . 46 HIS CD2 1 1
6 9700 1 1 46 HIS CE1 C 2.403 -20.490 -6.183 1.00 . A A . 46 HIS CE1 1 1
6 9701 1 1 46 HIS CG C 2.675 -19.016 -4.566 1.00 . A A . 46 HIS CG 1 1
6 9702 1 1 46 HIS H H 4.238 -17.153 -1.878 1.00 . A A . 46 HIS H 1 1
6 9703 1 1 46 HIS HA H 2.816 -16.525 -4.262 1.00 . A A . 46 HIS HA 1 1
6 9704 1 1 46 HIS HB2 H 3.166 -18.808 -2.538 1.00 . A A . 46 HIS HB2 1 1
6 9705 1 1 46 HIS HB3 H 1.458 -18.600 -2.908 1.00 . A A . 46 HIS HB3 1 1
6 9706 1 1 46 HIS HD1 H 1.357 -20.654 -4.432 1.00 . A A . 46 HIS HD1 1 1
6 9707 1 1 46 HIS HD2 H 4.149 -17.823 -5.635 1.00 . A A . 46 HIS HD2 1 1
6 9708 1 1 46 HIS HE1 H 2.053 -21.340 -6.749 1.00 . A A . 46 HIS HE1 1 1
6 9709 1 1 46 HIS HE2 H 3.680 -19.564 -7.490 1.00 . A A . 46 HIS HE2 1 1
6 9710 1 1 46 HIS N N 3.827 -16.484 -2.462 1.00 . A A . 46 HIS N 1 1
6 9711 1 1 46 HIS ND1 N 2.013 -20.159 -4.965 1.00 . A A . 46 HIS ND1 1 1
6 9712 1 1 46 HIS NE2 N 3.292 -19.603 -6.590 1.00 . A A . 46 HIS NE2 1 1
6 9713 1 1 46 HIS O O 1.458 -15.544 -1.631 1.00 . A A . 46 HIS O 1 1
6 9714 1 1 47 PRO C C -1.656 -16.384 -1.850 1.00 . A A . 47 PRO C 1 1
6 9715 1 1 47 PRO CA C -0.972 -15.621 -2.982 1.00 . A A . 47 PRO CA 1 1
6 9716 1 1 47 PRO CB C -1.830 -15.656 -4.246 1.00 . A A . 47 PRO CB 1 1
6 9717 1 1 47 PRO CD C 0.129 -16.960 -4.696 1.00 . A A . 47 PRO CD 1 1
6 9718 1 1 47 PRO CG C -1.342 -16.847 -4.996 1.00 . A A . 47 PRO CG 1 1
6 9719 1 1 47 PRO HA H -0.817 -14.596 -2.679 1.00 . A A . 47 PRO HA 1 1
6 9720 1 1 47 PRO HB2 H -2.871 -15.755 -3.976 1.00 . A A . 47 PRO HB2 1 1
6 9721 1 1 47 PRO HB3 H -1.683 -14.748 -4.811 1.00 . A A . 47 PRO HB3 1 1
6 9722 1 1 47 PRO HD2 H 0.413 -17.998 -4.596 1.00 . A A . 47 PRO HD2 1 1
6 9723 1 1 47 PRO HD3 H 0.709 -16.482 -5.471 1.00 . A A . 47 PRO HD3 1 1
6 9724 1 1 47 PRO HG2 H -1.863 -17.732 -4.658 1.00 . A A . 47 PRO HG2 1 1
6 9725 1 1 47 PRO HG3 H -1.499 -16.703 -6.055 1.00 . A A . 47 PRO HG3 1 1
6 9726 1 1 47 PRO N N 0.278 -16.249 -3.412 1.00 . A A . 47 PRO N 1 1
6 9727 1 1 47 PRO O O -2.843 -16.701 -1.931 1.00 . A A . 47 PRO O 1 1
6 9728 1 1 48 LYS C C -1.151 -16.652 1.655 1.00 . A A . 48 LYS C 1 1
6 9729 1 1 48 LYS CA C -1.444 -17.396 0.355 1.00 . A A . 48 LYS CA 1 1
6 9730 1 1 48 LYS CB C -0.865 -18.811 0.415 1.00 . A A . 48 LYS CB 1 1
6 9731 1 1 48 LYS CD C -3.034 -19.988 0.890 1.00 . A A . 48 LYS CD 1 1
6 9732 1 1 48 LYS CE C -4.228 -20.624 0.197 1.00 . A A . 48 LYS CE 1 1
6 9733 1 1 48 LYS CG C -1.838 -19.885 -0.043 1.00 . A A . 48 LYS CG 1 1
6 9734 1 1 48 LYS H H 0.034 -16.394 -0.776 1.00 . A A . 48 LYS H 1 1
6 9735 1 1 48 LYS HA H -2.515 -17.461 0.227 1.00 . A A . 48 LYS HA 1 1
6 9736 1 1 48 LYS HB2 H 0.011 -18.856 -0.216 1.00 . A A . 48 LYS HB2 1 1
6 9737 1 1 48 LYS HB3 H -0.575 -19.028 1.433 1.00 . A A . 48 LYS HB3 1 1
6 9738 1 1 48 LYS HD2 H -2.762 -20.593 1.742 1.00 . A A . 48 LYS HD2 1 1
6 9739 1 1 48 LYS HD3 H -3.306 -18.998 1.221 1.00 . A A . 48 LYS HD3 1 1
6 9740 1 1 48 LYS HE2 H -5.134 -20.237 0.641 1.00 . A A . 48 LYS HE2 1 1
6 9741 1 1 48 LYS HE3 H -4.202 -20.361 -0.851 1.00 . A A . 48 LYS HE3 1 1
6 9742 1 1 48 LYS HG2 H -2.188 -19.640 -1.035 1.00 . A A . 48 LYS HG2 1 1
6 9743 1 1 48 LYS HG3 H -1.325 -20.836 -0.066 1.00 . A A . 48 LYS HG3 1 1
6 9744 1 1 48 LYS HZ1 H -4.725 -22.393 1.189 1.00 . A A . 48 LYS HZ1 1 1
6 9745 1 1 48 LYS HZ2 H -3.244 -22.458 0.374 1.00 . A A . 48 LYS HZ2 1 1
6 9746 1 1 48 LYS HZ3 H -4.691 -22.539 -0.497 1.00 . A A . 48 LYS HZ3 1 1
6 9747 1 1 48 LYS N N -0.903 -16.676 -0.790 1.00 . A A . 48 LYS N 1 1
6 9748 1 1 48 LYS NZ N -4.222 -22.107 0.325 1.00 . A A . 48 LYS NZ 1 1
6 9749 1 1 48 LYS O O -0.069 -16.781 2.229 1.00 . A A . 48 LYS O 1 1
6 9750 1 1 49 LYS C C -1.926 -16.007 4.561 1.00 . A A . 49 LYS C 1 1
6 9751 1 1 49 LYS CA C -1.986 -15.100 3.335 1.00 . A A . 49 LYS CA 1 1
6 9752 1 1 49 LYS CB C -3.150 -14.116 3.474 1.00 . A A . 49 LYS CB 1 1
6 9753 1 1 49 LYS CD C -5.335 -14.310 4.706 1.00 . A A . 49 LYS CD 1 1
6 9754 1 1 49 LYS CE C -6.132 -15.447 5.326 1.00 . A A . 49 LYS CE 1 1
6 9755 1 1 49 LYS CG C -4.514 -14.788 3.519 1.00 . A A . 49 LYS CG 1 1
6 9756 1 1 49 LYS H H -2.954 -15.809 1.604 1.00 . A A . 49 LYS H 1 1
6 9757 1 1 49 LYS HA H -1.069 -14.544 3.272 1.00 . A A . 49 LYS HA 1 1
6 9758 1 1 49 LYS HB2 H -3.020 -13.550 4.385 1.00 . A A . 49 LYS HB2 1 1
6 9759 1 1 49 LYS HB3 H -3.134 -13.439 2.633 1.00 . A A . 49 LYS HB3 1 1
6 9760 1 1 49 LYS HD2 H -4.668 -13.904 5.452 1.00 . A A . 49 LYS HD2 1 1
6 9761 1 1 49 LYS HD3 H -6.018 -13.542 4.375 1.00 . A A . 49 LYS HD3 1 1
6 9762 1 1 49 LYS HE2 H -6.663 -15.967 4.543 1.00 . A A . 49 LYS HE2 1 1
6 9763 1 1 49 LYS HE3 H -5.447 -16.128 5.809 1.00 . A A . 49 LYS HE3 1 1
6 9764 1 1 49 LYS HG2 H -5.049 -14.555 2.610 1.00 . A A . 49 LYS HG2 1 1
6 9765 1 1 49 LYS HG3 H -4.378 -15.857 3.594 1.00 . A A . 49 LYS HG3 1 1
6 9766 1 1 49 LYS HZ1 H -7.858 -15.663 6.483 1.00 . A A . 49 LYS HZ1 1 1
6 9767 1 1 49 LYS HZ2 H -7.555 -14.072 5.997 1.00 . A A . 49 LYS HZ2 1 1
6 9768 1 1 49 LYS HZ3 H -6.636 -14.766 7.236 1.00 . A A . 49 LYS HZ3 1 1
6 9769 1 1 49 LYS N N -2.124 -15.872 2.110 1.00 . A A . 49 LYS N 1 1
6 9770 1 1 49 LYS NZ N -7.114 -14.952 6.330 1.00 . A A . 49 LYS NZ 1 1
6 9771 1 1 49 LYS O O -2.924 -16.188 5.257 1.00 . A A . 49 LYS O 1 1
6 9772 1 1 50 GLY C C -0.927 -16.724 7.273 1.00 . A A . 50 GLY C 1 1
6 9773 1 1 50 GLY CA C -0.584 -17.436 5.979 1.00 . A A . 50 GLY CA 1 1
6 9774 1 1 50 GLY H H 0.017 -16.384 4.240 1.00 . A A . 50 GLY H 1 1
6 9775 1 1 50 GLY HA2 H -1.229 -18.294 5.866 1.00 . A A . 50 GLY HA2 1 1
6 9776 1 1 50 GLY HA3 H 0.442 -17.771 6.024 1.00 . A A . 50 GLY HA3 1 1
6 9777 1 1 50 GLY N N -0.747 -16.567 4.826 1.00 . A A . 50 GLY N 1 1
6 9778 1 1 50 GLY O O -2.090 -16.401 7.516 1.00 . A A . 50 GLY O 1 1
6 9779 1 1 51 VAL C C 0.621 -14.497 9.527 1.00 . A A . 51 VAL C 1 1
6 9780 1 1 51 VAL CA C -0.169 -15.784 9.373 1.00 . A A . 51 VAL CA 1 1
6 9781 1 1 51 VAL CB C 0.122 -16.701 10.577 1.00 . A A . 51 VAL CB 1 1
6 9782 1 1 51 VAL CG1 C -0.379 -16.069 11.865 1.00 . A A . 51 VAL CG1 1 1
6 9783 1 1 51 VAL CG2 C -0.503 -18.072 10.369 1.00 . A A . 51 VAL CG2 1 1
6 9784 1 1 51 VAL H H 0.987 -16.744 7.878 1.00 . A A . 51 VAL H 1 1
6 9785 1 1 51 VAL HA H -1.206 -15.516 9.407 1.00 . A A . 51 VAL HA 1 1
6 9786 1 1 51 VAL HB H 1.193 -16.827 10.656 1.00 . A A . 51 VAL HB 1 1
6 9787 1 1 51 VAL HG11 H -0.149 -16.717 12.698 1.00 . A A . 51 VAL HG11 1 1
6 9788 1 1 51 VAL HG12 H -1.448 -15.927 11.803 1.00 . A A . 51 VAL HG12 1 1
6 9789 1 1 51 VAL HG13 H 0.103 -15.113 12.009 1.00 . A A . 51 VAL HG13 1 1
6 9790 1 1 51 VAL HG21 H -0.595 -18.575 11.321 1.00 . A A . 51 VAL HG21 1 1
6 9791 1 1 51 VAL HG22 H 0.122 -18.658 9.712 1.00 . A A . 51 VAL HG22 1 1
6 9792 1 1 51 VAL HG23 H -1.482 -17.959 9.927 1.00 . A A . 51 VAL HG23 1 1
6 9793 1 1 51 VAL N N 0.075 -16.471 8.112 1.00 . A A . 51 VAL N 1 1
6 9794 1 1 51 VAL O O 1.585 -14.437 10.292 1.00 . A A . 51 VAL O 1 1
6 9795 1 1 52 GLU C C -0.212 -11.304 9.852 1.00 . A A . 52 GLU C 1 1
6 9796 1 1 52 GLU CA C 0.767 -12.137 9.050 1.00 . A A . 52 GLU CA 1 1
6 9797 1 1 52 GLU CB C 1.052 -11.476 7.692 1.00 . A A . 52 GLU CB 1 1
6 9798 1 1 52 GLU CD C 0.014 -9.228 7.172 1.00 . A A . 52 GLU CD 1 1
6 9799 1 1 52 GLU CG C 1.206 -9.962 7.755 1.00 . A A . 52 GLU CG 1 1
6 9800 1 1 52 GLU H H -0.667 -13.516 8.336 1.00 . A A . 52 GLU H 1 1
6 9801 1 1 52 GLU HA H 1.685 -12.259 9.607 1.00 . A A . 52 GLU HA 1 1
6 9802 1 1 52 GLU HB2 H 1.964 -11.885 7.289 1.00 . A A . 52 GLU HB2 1 1
6 9803 1 1 52 GLU HB3 H 0.239 -11.703 7.018 1.00 . A A . 52 GLU HB3 1 1
6 9804 1 1 52 GLU HG2 H 1.324 -9.666 8.786 1.00 . A A . 52 GLU HG2 1 1
6 9805 1 1 52 GLU HG3 H 2.089 -9.682 7.198 1.00 . A A . 52 GLU HG3 1 1
6 9806 1 1 52 GLU N N 0.148 -13.434 8.877 1.00 . A A . 52 GLU N 1 1
6 9807 1 1 52 GLU O O -1.026 -10.564 9.300 1.00 . A A . 52 GLU O 1 1
6 9808 1 1 52 GLU OE1 O -0.237 -9.374 5.958 1.00 . A A . 52 GLU OE1 1 1
6 9809 1 1 52 GLU OE2 O -0.666 -8.506 7.931 1.00 . A A . 52 GLU OE2 1 1
6 9810 1 1 53 LYS C C -0.292 -10.279 13.335 1.00 . A A . 53 LYS C 1 1
6 9811 1 1 53 LYS CA C -1.004 -10.702 12.060 1.00 . A A . 53 LYS CA 1 1
6 9812 1 1 53 LYS CB C -2.229 -11.553 12.406 1.00 . A A . 53 LYS CB 1 1
6 9813 1 1 53 LYS CD C -4.463 -12.285 11.512 1.00 . A A . 53 LYS CD 1 1
6 9814 1 1 53 LYS CE C -4.941 -12.418 10.075 1.00 . A A . 53 LYS CE 1 1
6 9815 1 1 53 LYS CG C -3.491 -11.127 11.673 1.00 . A A . 53 LYS CG 1 1
6 9816 1 1 53 LYS H H 0.551 -12.052 11.523 1.00 . A A . 53 LYS H 1 1
6 9817 1 1 53 LYS HA H -1.335 -9.815 11.541 1.00 . A A . 53 LYS HA 1 1
6 9818 1 1 53 LYS HB2 H -2.021 -12.581 12.152 1.00 . A A . 53 LYS HB2 1 1
6 9819 1 1 53 LYS HB3 H -2.416 -11.483 13.468 1.00 . A A . 53 LYS HB3 1 1
6 9820 1 1 53 LYS HD2 H -3.969 -13.202 11.802 1.00 . A A . 53 LYS HD2 1 1
6 9821 1 1 53 LYS HD3 H -5.317 -12.118 12.152 1.00 . A A . 53 LYS HD3 1 1
6 9822 1 1 53 LYS HE2 H -5.940 -12.828 10.077 1.00 . A A . 53 LYS HE2 1 1
6 9823 1 1 53 LYS HE3 H -4.956 -11.437 9.622 1.00 . A A . 53 LYS HE3 1 1
6 9824 1 1 53 LYS HG2 H -3.974 -10.341 12.235 1.00 . A A . 53 LYS HG2 1 1
6 9825 1 1 53 LYS HG3 H -3.219 -10.756 10.695 1.00 . A A . 53 LYS HG3 1 1
6 9826 1 1 53 LYS HZ1 H -4.161 -13.100 8.261 1.00 . A A . 53 LYS HZ1 1 1
6 9827 1 1 53 LYS HZ2 H -4.305 -14.304 9.440 1.00 . A A . 53 LYS HZ2 1 1
6 9828 1 1 53 LYS HZ3 H -3.062 -13.162 9.546 1.00 . A A . 53 LYS HZ3 1 1
6 9829 1 1 53 LYS N N -0.123 -11.438 11.159 1.00 . A A . 53 LYS N 1 1
6 9830 1 1 53 LYS NZ N -4.055 -13.309 9.274 1.00 . A A . 53 LYS NZ 1 1
6 9831 1 1 53 LYS O O -0.328 -11.002 14.330 1.00 . A A . 53 LYS O 1 1
6 9832 1 1 54 TYR C C 0.699 -7.161 14.786 1.00 . A A . 54 TYR C 1 1
6 9833 1 1 54 TYR CA C 1.004 -8.635 14.533 1.00 . A A . 54 TYR CA 1 1
6 9834 1 1 54 TYR CB C 2.525 -8.862 14.464 1.00 . A A . 54 TYR CB 1 1
6 9835 1 1 54 TYR CD1 C 2.486 -11.066 13.177 1.00 . A A . 54 TYR CD1 1 1
6 9836 1 1 54 TYR CD2 C 3.992 -9.357 12.481 1.00 . A A . 54 TYR CD2 1 1
6 9837 1 1 54 TYR CE1 C 2.946 -11.887 12.165 1.00 . A A . 54 TYR CE1 1 1
6 9838 1 1 54 TYR CE2 C 4.453 -10.171 11.469 1.00 . A A . 54 TYR CE2 1 1
6 9839 1 1 54 TYR CG C 3.003 -9.782 13.353 1.00 . A A . 54 TYR CG 1 1
6 9840 1 1 54 TYR CZ C 3.929 -11.434 11.313 1.00 . A A . 54 TYR CZ 1 1
6 9841 1 1 54 TYR H H 0.315 -8.557 12.526 1.00 . A A . 54 TYR H 1 1
6 9842 1 1 54 TYR HA H 0.613 -9.204 15.364 1.00 . A A . 54 TYR HA 1 1
6 9843 1 1 54 TYR HB2 H 3.012 -7.911 14.323 1.00 . A A . 54 TYR HB2 1 1
6 9844 1 1 54 TYR HB3 H 2.853 -9.285 15.403 1.00 . A A . 54 TYR HB3 1 1
6 9845 1 1 54 TYR HD1 H 1.717 -11.424 13.843 1.00 . A A . 54 TYR HD1 1 1
6 9846 1 1 54 TYR HD2 H 4.407 -8.371 12.604 1.00 . A A . 54 TYR HD2 1 1
6 9847 1 1 54 TYR HE1 H 2.533 -12.877 12.042 1.00 . A A . 54 TYR HE1 1 1
6 9848 1 1 54 TYR HE2 H 5.221 -9.814 10.807 1.00 . A A . 54 TYR HE2 1 1
6 9849 1 1 54 TYR HH H 4.392 -11.761 9.475 1.00 . A A . 54 TYR HH 1 1
6 9850 1 1 54 TYR N N 0.328 -9.111 13.332 1.00 . A A . 54 TYR N 1 1
6 9851 1 1 54 TYR O O 0.601 -6.729 15.935 1.00 . A A . 54 TYR O 1 1
6 9852 1 1 54 TYR OH O 4.388 -12.248 10.304 1.00 . A A . 54 TYR OH 1 1
6 9853 1 1 55 GLY C C 1.420 -4.092 13.434 1.00 . A A . 55 GLY C 1 1
6 9854 1 1 55 GLY CA C 0.254 -4.972 13.849 1.00 . A A . 55 GLY CA 1 1
6 9855 1 1 55 GLY H H 0.636 -6.782 12.820 1.00 . A A . 55 GLY H 1 1
6 9856 1 1 55 GLY HA2 H -0.600 -4.732 13.234 1.00 . A A . 55 GLY HA2 1 1
6 9857 1 1 55 GLY HA3 H 0.011 -4.765 14.881 1.00 . A A . 55 GLY HA3 1 1
6 9858 1 1 55 GLY N N 0.547 -6.389 13.712 1.00 . A A . 55 GLY N 1 1
6 9859 1 1 55 GLY O O 1.304 -3.310 12.490 1.00 . A A . 55 GLY O 1 1
6 9860 1 1 56 PRO C C 4.125 -3.371 12.344 1.00 . A A . 56 PRO C 1 1
6 9861 1 1 56 PRO CA C 3.764 -3.401 13.829 1.00 . A A . 56 PRO CA 1 1
6 9862 1 1 56 PRO CB C 4.854 -4.131 14.611 1.00 . A A . 56 PRO CB 1 1
6 9863 1 1 56 PRO CD C 2.791 -5.101 15.277 1.00 . A A . 56 PRO CD 1 1
6 9864 1 1 56 PRO CG C 4.140 -4.684 15.790 1.00 . A A . 56 PRO CG 1 1
6 9865 1 1 56 PRO HA H 3.671 -2.393 14.201 1.00 . A A . 56 PRO HA 1 1
6 9866 1 1 56 PRO HB2 H 5.277 -4.917 13.997 1.00 . A A . 56 PRO HB2 1 1
6 9867 1 1 56 PRO HB3 H 5.625 -3.434 14.904 1.00 . A A . 56 PRO HB3 1 1
6 9868 1 1 56 PRO HD2 H 2.816 -6.129 14.957 1.00 . A A . 56 PRO HD2 1 1
6 9869 1 1 56 PRO HD3 H 2.036 -4.957 16.036 1.00 . A A . 56 PRO HD3 1 1
6 9870 1 1 56 PRO HG2 H 4.677 -5.536 16.180 1.00 . A A . 56 PRO HG2 1 1
6 9871 1 1 56 PRO HG3 H 4.034 -3.923 16.548 1.00 . A A . 56 PRO HG3 1 1
6 9872 1 1 56 PRO N N 2.567 -4.197 14.129 1.00 . A A . 56 PRO N 1 1
6 9873 1 1 56 PRO O O 4.877 -2.504 11.900 1.00 . A A . 56 PRO O 1 1
6 9874 1 1 57 GLU C C 2.894 -3.762 9.270 1.00 . A A . 57 GLU C 1 1
6 9875 1 1 57 GLU CA C 3.936 -4.436 10.165 1.00 . A A . 57 GLU CA 1 1
6 9876 1 1 57 GLU CB C 4.076 -5.906 9.769 1.00 . A A . 57 GLU CB 1 1
6 9877 1 1 57 GLU CD C 6.037 -6.419 11.278 1.00 . A A . 57 GLU CD 1 1
6 9878 1 1 57 GLU CG C 4.618 -6.783 10.885 1.00 . A A . 57 GLU CG 1 1
6 9879 1 1 57 GLU H H 3.055 -5.021 11.999 1.00 . A A . 57 GLU H 1 1
6 9880 1 1 57 GLU HA H 4.886 -3.952 10.011 1.00 . A A . 57 GLU HA 1 1
6 9881 1 1 57 GLU HB2 H 3.106 -6.284 9.481 1.00 . A A . 57 GLU HB2 1 1
6 9882 1 1 57 GLU HB3 H 4.747 -5.979 8.926 1.00 . A A . 57 GLU HB3 1 1
6 9883 1 1 57 GLU HG2 H 3.984 -6.673 11.752 1.00 . A A . 57 GLU HG2 1 1
6 9884 1 1 57 GLU HG3 H 4.602 -7.812 10.561 1.00 . A A . 57 GLU HG3 1 1
6 9885 1 1 57 GLU N N 3.623 -4.339 11.588 1.00 . A A . 57 GLU N 1 1
6 9886 1 1 57 GLU O O 3.211 -3.338 8.159 1.00 . A A . 57 GLU O 1 1
6 9887 1 1 57 GLU OE1 O 6.764 -5.866 10.425 1.00 . A A . 57 GLU OE1 1 1
6 9888 1 1 57 GLU OE2 O 6.420 -6.685 12.436 1.00 . A A . 57 GLU OE2 1 1
6 9889 1 1 58 ALA C C 0.417 -1.608 9.188 1.00 . A A . 58 ALA C 1 1
6 9890 1 1 58 ALA CA C 0.582 -3.101 8.937 1.00 . A A . 58 ALA CA 1 1
6 9891 1 1 58 ALA CB C -0.728 -3.826 9.200 1.00 . A A . 58 ALA CB 1 1
6 9892 1 1 58 ALA H H 1.443 -4.058 10.611 1.00 . A A . 58 ALA H 1 1
6 9893 1 1 58 ALA HA H 0.835 -3.244 7.899 1.00 . A A . 58 ALA HA 1 1
6 9894 1 1 58 ALA HB1 H -0.522 -4.802 9.614 1.00 . A A . 58 ALA HB1 1 1
6 9895 1 1 58 ALA HB2 H -1.272 -3.934 8.273 1.00 . A A . 58 ALA HB2 1 1
6 9896 1 1 58 ALA HB3 H -1.322 -3.256 9.900 1.00 . A A . 58 ALA HB3 1 1
6 9897 1 1 58 ALA N N 1.651 -3.692 9.732 1.00 . A A . 58 ALA N 1 1
6 9898 1 1 58 ALA O O 0.628 -0.799 8.290 1.00 . A A . 58 ALA O 1 1
6 9899 1 1 59 SER C C 1.124 0.852 11.075 1.00 . A A . 59 SER C 1 1
6 9900 1 1 59 SER CA C -0.192 0.152 10.750 1.00 . A A . 59 SER CA 1 1
6 9901 1 1 59 SER CB C -1.148 0.263 11.938 1.00 . A A . 59 SER CB 1 1
6 9902 1 1 59 SER H H -0.149 -1.941 11.076 1.00 . A A . 59 SER H 1 1
6 9903 1 1 59 SER HA H -0.639 0.638 9.896 1.00 . A A . 59 SER HA 1 1
6 9904 1 1 59 SER HB2 H -0.898 1.138 12.519 1.00 . A A . 59 SER HB2 1 1
6 9905 1 1 59 SER HB3 H -2.162 0.351 11.574 1.00 . A A . 59 SER HB3 1 1
6 9906 1 1 59 SER HG H -1.827 -1.438 12.631 1.00 . A A . 59 SER HG 1 1
6 9907 1 1 59 SER N N 0.020 -1.249 10.402 1.00 . A A . 59 SER N 1 1
6 9908 1 1 59 SER O O 1.233 2.072 10.953 1.00 . A A . 59 SER O 1 1
6 9909 1 1 59 SER OG O -1.061 -0.879 12.771 1.00 . A A . 59 SER OG 1 1
6 9910 1 1 60 ALA C C 4.351 0.695 10.647 1.00 . A A . 60 ALA C 1 1
6 9911 1 1 60 ALA CA C 3.414 0.634 11.849 1.00 . A A . 60 ALA CA 1 1
6 9912 1 1 60 ALA CB C 4.042 -0.171 12.973 1.00 . A A . 60 ALA CB 1 1
6 9913 1 1 60 ALA H H 1.969 -0.886 11.583 1.00 . A A . 60 ALA H 1 1
6 9914 1 1 60 ALA HA H 3.253 1.638 12.212 1.00 . A A . 60 ALA HA 1 1
6 9915 1 1 60 ALA HB1 H 3.471 -1.072 13.122 1.00 . A A . 60 ALA HB1 1 1
6 9916 1 1 60 ALA HB2 H 4.036 0.414 13.882 1.00 . A A . 60 ALA HB2 1 1
6 9917 1 1 60 ALA HB3 H 5.058 -0.426 12.715 1.00 . A A . 60 ALA HB3 1 1
6 9918 1 1 60 ALA N N 2.115 0.078 11.498 1.00 . A A . 60 ALA N 1 1
6 9919 1 1 60 ALA O O 4.861 1.764 10.314 1.00 . A A . 60 ALA O 1 1
6 9920 1 1 61 PHE C C 4.975 0.453 7.743 1.00 . A A . 61 PHE C 1 1
6 9921 1 1 61 PHE CA C 5.475 -0.476 8.840 1.00 . A A . 61 PHE CA 1 1
6 9922 1 1 61 PHE CB C 5.608 -1.897 8.299 1.00 . A A . 61 PHE CB 1 1
6 9923 1 1 61 PHE CD1 C 7.997 -2.545 8.693 1.00 . A A . 61 PHE CD1 1 1
6 9924 1 1 61 PHE CD2 C 7.277 -2.179 6.450 1.00 . A A . 61 PHE CD2 1 1
6 9925 1 1 61 PHE CE1 C 9.270 -2.835 8.242 1.00 . A A . 61 PHE CE1 1 1
6 9926 1 1 61 PHE CE2 C 8.548 -2.469 5.992 1.00 . A A . 61 PHE CE2 1 1
6 9927 1 1 61 PHE CG C 6.988 -2.216 7.804 1.00 . A A . 61 PHE CG 1 1
6 9928 1 1 61 PHE CZ C 9.545 -2.797 6.888 1.00 . A A . 61 PHE CZ 1 1
6 9929 1 1 61 PHE H H 4.155 -1.281 10.297 1.00 . A A . 61 PHE H 1 1
6 9930 1 1 61 PHE HA H 6.447 -0.134 9.166 1.00 . A A . 61 PHE HA 1 1
6 9931 1 1 61 PHE HB2 H 5.366 -2.595 9.081 1.00 . A A . 61 PHE HB2 1 1
6 9932 1 1 61 PHE HB3 H 4.919 -2.029 7.477 1.00 . A A . 61 PHE HB3 1 1
6 9933 1 1 61 PHE HD1 H 7.781 -2.577 9.752 1.00 . A A . 61 PHE HD1 1 1
6 9934 1 1 61 PHE HD2 H 6.497 -1.923 5.749 1.00 . A A . 61 PHE HD2 1 1
6 9935 1 1 61 PHE HE1 H 10.049 -3.090 8.945 1.00 . A A . 61 PHE HE1 1 1
6 9936 1 1 61 PHE HE2 H 8.760 -2.439 4.934 1.00 . A A . 61 PHE HE2 1 1
6 9937 1 1 61 PHE HZ H 10.539 -3.022 6.531 1.00 . A A . 61 PHE HZ 1 1
6 9938 1 1 61 PHE N N 4.584 -0.445 9.996 1.00 . A A . 61 PHE N 1 1
6 9939 1 1 61 PHE O O 5.760 1.131 7.082 1.00 . A A . 61 PHE O 1 1
6 9940 1 1 62 THR C C 3.395 2.795 6.789 1.00 . A A . 62 THR C 1 1
6 9941 1 1 62 THR CA C 3.052 1.325 6.544 1.00 . A A . 62 THR CA 1 1
6 9942 1 1 62 THR CB C 1.534 1.113 6.546 1.00 . A A . 62 THR CB 1 1
6 9943 1 1 62 THR CG2 C 0.755 2.258 5.931 1.00 . A A . 62 THR CG2 1 1
6 9944 1 1 62 THR H H 3.090 -0.084 8.119 1.00 . A A . 62 THR H 1 1
6 9945 1 1 62 THR HA H 3.447 1.030 5.584 1.00 . A A . 62 THR HA 1 1
6 9946 1 1 62 THR HB H 1.202 0.992 7.569 1.00 . A A . 62 THR HB 1 1
6 9947 1 1 62 THR HG1 H 0.372 -0.418 6.171 1.00 . A A . 62 THR HG1 1 1
6 9948 1 1 62 THR HG21 H 1.394 2.803 5.251 1.00 . A A . 62 THR HG21 1 1
6 9949 1 1 62 THR HG22 H 0.412 2.920 6.712 1.00 . A A . 62 THR HG22 1 1
6 9950 1 1 62 THR HG23 H -0.094 1.866 5.390 1.00 . A A . 62 THR HG23 1 1
6 9951 1 1 62 THR N N 3.663 0.479 7.558 1.00 . A A . 62 THR N 1 1
6 9952 1 1 62 THR O O 4.098 3.421 5.994 1.00 . A A . 62 THR O 1 1
6 9953 1 1 62 THR OG1 O 1.197 -0.063 5.831 1.00 . A A . 62 THR OG1 1 1
6 9954 1 1 63 LYS C C 4.623 5.015 8.440 1.00 . A A . 63 LYS C 1 1
6 9955 1 1 63 LYS CA C 3.132 4.729 8.249 1.00 . A A . 63 LYS CA 1 1
6 9956 1 1 63 LYS CB C 2.371 5.063 9.531 1.00 . A A . 63 LYS CB 1 1
6 9957 1 1 63 LYS CD C 3.693 6.619 10.992 1.00 . A A . 63 LYS CD 1 1
6 9958 1 1 63 LYS CE C 4.671 7.712 10.594 1.00 . A A . 63 LYS CE 1 1
6 9959 1 1 63 LYS CG C 2.551 6.498 9.995 1.00 . A A . 63 LYS CG 1 1
6 9960 1 1 63 LYS H H 2.331 2.791 8.479 1.00 . A A . 63 LYS H 1 1
6 9961 1 1 63 LYS HA H 2.758 5.348 7.449 1.00 . A A . 63 LYS HA 1 1
6 9962 1 1 63 LYS HB2 H 1.320 4.890 9.364 1.00 . A A . 63 LYS HB2 1 1
6 9963 1 1 63 LYS HB3 H 2.712 4.408 10.319 1.00 . A A . 63 LYS HB3 1 1
6 9964 1 1 63 LYS HD2 H 3.285 6.852 11.965 1.00 . A A . 63 LYS HD2 1 1
6 9965 1 1 63 LYS HD3 H 4.220 5.676 11.038 1.00 . A A . 63 LYS HD3 1 1
6 9966 1 1 63 LYS HE2 H 5.674 7.380 10.818 1.00 . A A . 63 LYS HE2 1 1
6 9967 1 1 63 LYS HE3 H 4.580 7.890 9.533 1.00 . A A . 63 LYS HE3 1 1
6 9968 1 1 63 LYS HG2 H 2.762 7.118 9.138 1.00 . A A . 63 LYS HG2 1 1
6 9969 1 1 63 LYS HG3 H 1.637 6.830 10.466 1.00 . A A . 63 LYS HG3 1 1
6 9970 1 1 63 LYS HZ1 H 4.007 8.783 12.262 1.00 . A A . 63 LYS HZ1 1 1
6 9971 1 1 63 LYS HZ2 H 3.736 9.571 10.789 1.00 . A A . 63 LYS HZ2 1 1
6 9972 1 1 63 LYS HZ3 H 5.296 9.516 11.444 1.00 . A A . 63 LYS HZ3 1 1
6 9973 1 1 63 LYS N N 2.890 3.338 7.891 1.00 . A A . 63 LYS N 1 1
6 9974 1 1 63 LYS NZ N 4.409 8.984 11.324 1.00 . A A . 63 LYS NZ 1 1
6 9975 1 1 63 LYS O O 5.110 6.083 8.068 1.00 . A A . 63 LYS O 1 1
6 9976 1 1 64 LYS C C 7.560 4.423 7.996 1.00 . A A . 64 LYS C 1 1
6 9977 1 1 64 LYS CA C 6.771 4.231 9.289 1.00 . A A . 64 LYS CA 1 1
6 9978 1 1 64 LYS CB C 7.322 3.024 10.050 1.00 . A A . 64 LYS CB 1 1
6 9979 1 1 64 LYS CD C 8.289 3.503 12.321 1.00 . A A . 64 LYS CD 1 1
6 9980 1 1 64 LYS CE C 8.122 3.270 13.814 1.00 . A A . 64 LYS CE 1 1
6 9981 1 1 64 LYS CG C 7.053 3.071 11.547 1.00 . A A . 64 LYS CG 1 1
6 9982 1 1 64 LYS H H 4.897 3.240 9.321 1.00 . A A . 64 LYS H 1 1
6 9983 1 1 64 LYS HA H 6.895 5.112 9.901 1.00 . A A . 64 LYS HA 1 1
6 9984 1 1 64 LYS HB2 H 6.876 2.125 9.652 1.00 . A A . 64 LYS HB2 1 1
6 9985 1 1 64 LYS HB3 H 8.392 2.978 9.901 1.00 . A A . 64 LYS HB3 1 1
6 9986 1 1 64 LYS HD2 H 9.137 2.933 11.971 1.00 . A A . 64 LYS HD2 1 1
6 9987 1 1 64 LYS HD3 H 8.463 4.554 12.145 1.00 . A A . 64 LYS HD3 1 1
6 9988 1 1 64 LYS HE2 H 7.864 2.235 13.978 1.00 . A A . 64 LYS HE2 1 1
6 9989 1 1 64 LYS HE3 H 9.059 3.489 14.306 1.00 . A A . 64 LYS HE3 1 1
6 9990 1 1 64 LYS HG2 H 6.258 3.776 11.737 1.00 . A A . 64 LYS HG2 1 1
6 9991 1 1 64 LYS HG3 H 6.755 2.088 11.880 1.00 . A A . 64 LYS HG3 1 1
6 9992 1 1 64 LYS HZ1 H 7.130 5.097 14.013 1.00 . A A . 64 LYS HZ1 1 1
6 9993 1 1 64 LYS HZ2 H 7.155 4.175 15.430 1.00 . A A . 64 LYS HZ2 1 1
6 9994 1 1 64 LYS HZ3 H 6.119 3.748 14.163 1.00 . A A . 64 LYS HZ3 1 1
6 9995 1 1 64 LYS N N 5.340 4.066 9.035 1.00 . A A . 64 LYS N 1 1
6 9996 1 1 64 LYS NZ N 7.057 4.134 14.396 1.00 . A A . 64 LYS NZ 1 1
6 9997 1 1 64 LYS O O 8.208 5.451 7.801 1.00 . A A . 64 LYS O 1 1
6 9998 1 1 65 MET C C 8.041 4.805 5.138 1.00 . A A . 65 MET C 1 1
6 9999 1 1 65 MET CA C 8.243 3.471 5.855 1.00 . A A . 65 MET CA 1 1
6 10000 1 1 65 MET CB C 7.807 2.319 4.948 1.00 . A A . 65 MET CB 1 1
6 10001 1 1 65 MET CE C 9.359 -0.563 2.604 1.00 . A A . 65 MET CE 1 1
6 10002 1 1 65 MET CG C 8.958 1.669 4.197 1.00 . A A . 65 MET CG 1 1
6 10003 1 1 65 MET H H 6.992 2.621 7.340 1.00 . A A . 65 MET H 1 1
6 10004 1 1 65 MET HA H 9.293 3.356 6.077 1.00 . A A . 65 MET HA 1 1
6 10005 1 1 65 MET HB2 H 7.327 1.563 5.552 1.00 . A A . 65 MET HB2 1 1
6 10006 1 1 65 MET HB3 H 7.098 2.693 4.225 1.00 . A A . 65 MET HB3 1 1
6 10007 1 1 65 MET HE1 H 9.166 -1.092 1.683 1.00 . A A . 65 MET HE1 1 1
6 10008 1 1 65 MET HE2 H 9.044 -1.169 3.441 1.00 . A A . 65 MET HE2 1 1
6 10009 1 1 65 MET HE3 H 10.417 -0.358 2.687 1.00 . A A . 65 MET HE3 1 1
6 10010 1 1 65 MET HG2 H 9.720 2.413 4.022 1.00 . A A . 65 MET HG2 1 1
6 10011 1 1 65 MET HG3 H 9.363 0.875 4.806 1.00 . A A . 65 MET HG3 1 1
6 10012 1 1 65 MET N N 7.516 3.421 7.123 1.00 . A A . 65 MET N 1 1
6 10013 1 1 65 MET O O 9.001 5.423 4.679 1.00 . A A . 65 MET O 1 1
6 10014 1 1 65 MET SD S 8.451 0.980 2.611 1.00 . A A . 65 MET SD 1 1
6 10015 1 1 66 VAL C C 6.940 7.705 5.177 1.00 . A A . 66 VAL C 1 1
6 10016 1 1 66 VAL CA C 6.469 6.495 4.370 1.00 . A A . 66 VAL CA 1 1
6 10017 1 1 66 VAL CB C 4.957 6.622 4.114 1.00 . A A . 66 VAL CB 1 1
6 10018 1 1 66 VAL CG1 C 4.482 5.533 3.165 1.00 . A A . 66 VAL CG1 1 1
6 10019 1 1 66 VAL CG2 C 4.187 6.570 5.426 1.00 . A A . 66 VAL CG2 1 1
6 10020 1 1 66 VAL H H 6.066 4.701 5.419 1.00 . A A . 66 VAL H 1 1
6 10021 1 1 66 VAL HA H 6.973 6.498 3.414 1.00 . A A . 66 VAL HA 1 1
6 10022 1 1 66 VAL HB H 4.770 7.579 3.649 1.00 . A A . 66 VAL HB 1 1
6 10023 1 1 66 VAL HG11 H 5.114 4.664 3.269 1.00 . A A . 66 VAL HG11 1 1
6 10024 1 1 66 VAL HG12 H 4.532 5.894 2.148 1.00 . A A . 66 VAL HG12 1 1
6 10025 1 1 66 VAL HG13 H 3.463 5.267 3.402 1.00 . A A . 66 VAL HG13 1 1
6 10026 1 1 66 VAL HG21 H 4.495 7.391 6.057 1.00 . A A . 66 VAL HG21 1 1
6 10027 1 1 66 VAL HG22 H 4.391 5.635 5.925 1.00 . A A . 66 VAL HG22 1 1
6 10028 1 1 66 VAL HG23 H 3.129 6.648 5.224 1.00 . A A . 66 VAL HG23 1 1
6 10029 1 1 66 VAL N N 6.790 5.238 5.038 1.00 . A A . 66 VAL N 1 1
6 10030 1 1 66 VAL O O 6.923 8.832 4.683 1.00 . A A . 66 VAL O 1 1
6 10031 1 1 67 GLU C C 9.319 8.781 7.118 1.00 . A A . 67 GLU C 1 1
6 10032 1 1 67 GLU CA C 7.820 8.549 7.284 1.00 . A A . 67 GLU CA 1 1
6 10033 1 1 67 GLU CB C 7.501 8.232 8.746 1.00 . A A . 67 GLU CB 1 1
6 10034 1 1 67 GLU CD C 7.827 8.970 11.139 1.00 . A A . 67 GLU CD 1 1
6 10035 1 1 67 GLU CG C 7.741 9.400 9.688 1.00 . A A . 67 GLU CG 1 1
6 10036 1 1 67 GLU H H 7.343 6.554 6.765 1.00 . A A . 67 GLU H 1 1
6 10037 1 1 67 GLU HA H 7.296 9.449 6.999 1.00 . A A . 67 GLU HA 1 1
6 10038 1 1 67 GLU HB2 H 6.463 7.943 8.821 1.00 . A A . 67 GLU HB2 1 1
6 10039 1 1 67 GLU HB3 H 8.119 7.406 9.066 1.00 . A A . 67 GLU HB3 1 1
6 10040 1 1 67 GLU HG2 H 8.668 9.880 9.415 1.00 . A A . 67 GLU HG2 1 1
6 10041 1 1 67 GLU HG3 H 6.927 10.103 9.584 1.00 . A A . 67 GLU HG3 1 1
6 10042 1 1 67 GLU N N 7.354 7.470 6.420 1.00 . A A . 67 GLU N 1 1
6 10043 1 1 67 GLU O O 9.794 9.912 7.218 1.00 . A A . 67 GLU O 1 1
6 10044 1 1 67 GLU OE1 O 8.772 8.230 11.484 1.00 . A A . 67 GLU OE1 1 1
6 10045 1 1 67 GLU OE2 O 6.949 9.374 11.931 1.00 . A A . 67 GLU OE2 1 1
6 10046 1 1 68 ASN C C 11.873 8.035 5.237 1.00 . A A . 68 ASN C 1 1
6 10047 1 1 68 ASN CA C 11.506 7.801 6.699 1.00 . A A . 68 ASN CA 1 1
6 10048 1 1 68 ASN CB C 12.188 6.530 7.212 1.00 . A A . 68 ASN CB 1 1
6 10049 1 1 68 ASN CG C 11.620 5.273 6.586 1.00 . A A . 68 ASN CG 1 1
6 10050 1 1 68 ASN H H 9.627 6.829 6.806 1.00 . A A . 68 ASN H 1 1
6 10051 1 1 68 ASN HA H 11.852 8.642 7.281 1.00 . A A . 68 ASN HA 1 1
6 10052 1 1 68 ASN HB2 H 13.242 6.579 6.984 1.00 . A A . 68 ASN HB2 1 1
6 10053 1 1 68 ASN HB3 H 12.059 6.468 8.283 1.00 . A A . 68 ASN HB3 1 1
6 10054 1 1 68 ASN HD21 H 11.608 4.368 8.356 1.00 . A A . 68 ASN HD21 1 1
6 10055 1 1 68 ASN HD22 H 11.030 3.425 7.029 1.00 . A A . 68 ASN HD22 1 1
6 10056 1 1 68 ASN N N 10.061 7.705 6.871 1.00 . A A . 68 ASN N 1 1
6 10057 1 1 68 ASN ND2 N 11.396 4.253 7.407 1.00 . A A . 68 ASN ND2 1 1
6 10058 1 1 68 ASN O O 12.906 8.633 4.935 1.00 . A A . 68 ASN O 1 1
6 10059 1 1 68 ASN OD1 O 11.384 5.217 5.379 1.00 . A A . 68 ASN OD1 1 1
6 10060 1 1 69 ALA C C 10.356 8.796 2.313 1.00 . A A . 69 ALA C 1 1
6 10061 1 1 69 ALA CA C 11.265 7.722 2.902 1.00 . A A . 69 ALA CA 1 1
6 10062 1 1 69 ALA CB C 11.064 6.398 2.179 1.00 . A A . 69 ALA CB 1 1
6 10063 1 1 69 ALA H H 10.217 7.092 4.629 1.00 . A A . 69 ALA H 1 1
6 10064 1 1 69 ALA HA H 12.293 8.025 2.770 1.00 . A A . 69 ALA HA 1 1
6 10065 1 1 69 ALA HB1 H 11.924 6.194 1.558 1.00 . A A . 69 ALA HB1 1 1
6 10066 1 1 69 ALA HB2 H 10.179 6.454 1.563 1.00 . A A . 69 ALA HB2 1 1
6 10067 1 1 69 ALA HB3 H 10.949 5.606 2.904 1.00 . A A . 69 ALA HB3 1 1
6 10068 1 1 69 ALA N N 11.024 7.560 4.331 1.00 . A A . 69 ALA N 1 1
6 10069 1 1 69 ALA O O 9.162 8.572 2.114 1.00 . A A . 69 ALA O 1 1
6 10070 1 1 70 LYS C C 9.538 10.682 0.137 1.00 . A A . 70 LYS C 1 1
6 10071 1 1 70 LYS CA C 10.169 11.072 1.472 1.00 . A A . 70 LYS CA 1 1
6 10072 1 1 70 LYS CB C 11.070 12.294 1.287 1.00 . A A . 70 LYS CB 1 1
6 10073 1 1 70 LYS CD C 13.478 12.895 0.893 1.00 . A A . 70 LYS CD 1 1
6 10074 1 1 70 LYS CE C 13.171 14.368 0.679 1.00 . A A . 70 LYS CE 1 1
6 10075 1 1 70 LYS CG C 12.315 12.015 0.462 1.00 . A A . 70 LYS CG 1 1
6 10076 1 1 70 LYS H H 11.885 10.081 2.218 1.00 . A A . 70 LYS H 1 1
6 10077 1 1 70 LYS HA H 9.382 11.319 2.167 1.00 . A A . 70 LYS HA 1 1
6 10078 1 1 70 LYS HB2 H 10.506 13.072 0.795 1.00 . A A . 70 LYS HB2 1 1
6 10079 1 1 70 LYS HB3 H 11.380 12.647 2.259 1.00 . A A . 70 LYS HB3 1 1
6 10080 1 1 70 LYS HD2 H 13.674 12.728 1.940 1.00 . A A . 70 LYS HD2 1 1
6 10081 1 1 70 LYS HD3 H 14.350 12.631 0.313 1.00 . A A . 70 LYS HD3 1 1
6 10082 1 1 70 LYS HE2 H 14.054 14.855 0.293 1.00 . A A . 70 LYS HE2 1 1
6 10083 1 1 70 LYS HE3 H 12.370 14.457 -0.040 1.00 . A A . 70 LYS HE3 1 1
6 10084 1 1 70 LYS HG2 H 12.595 10.980 0.588 1.00 . A A . 70 LYS HG2 1 1
6 10085 1 1 70 LYS HG3 H 12.097 12.206 -0.579 1.00 . A A . 70 LYS HG3 1 1
6 10086 1 1 70 LYS HZ1 H 13.582 15.512 2.379 1.00 . A A . 70 LYS HZ1 1 1
6 10087 1 1 70 LYS HZ2 H 12.384 14.341 2.614 1.00 . A A . 70 LYS HZ2 1 1
6 10088 1 1 70 LYS HZ3 H 12.029 15.751 1.751 1.00 . A A . 70 LYS HZ3 1 1
6 10089 1 1 70 LYS N N 10.929 9.962 2.037 1.00 . A A . 70 LYS N 1 1
6 10090 1 1 70 LYS NZ N 12.763 15.040 1.944 1.00 . A A . 70 LYS NZ 1 1
6 10091 1 1 70 LYS O O 8.517 11.241 -0.262 1.00 . A A . 70 LYS O 1 1
6 10092 1 1 71 LYS C C 8.579 8.187 -1.661 1.00 . A A . 71 LYS C 1 1
6 10093 1 1 71 LYS CA C 9.639 9.265 -1.838 1.00 . A A . 71 LYS CA 1 1
6 10094 1 1 71 LYS CB C 10.774 8.738 -2.719 1.00 . A A . 71 LYS CB 1 1
6 10095 1 1 71 LYS CD C 13.043 7.688 -2.447 1.00 . A A . 71 LYS CD 1 1
6 10096 1 1 71 LYS CE C 13.904 7.909 -1.213 1.00 . A A . 71 LYS CE 1 1
6 10097 1 1 71 LYS CG C 11.565 7.602 -2.090 1.00 . A A . 71 LYS CG 1 1
6 10098 1 1 71 LYS H H 10.962 9.311 -0.183 1.00 . A A . 71 LYS H 1 1
6 10099 1 1 71 LYS HA H 9.185 10.112 -2.328 1.00 . A A . 71 LYS HA 1 1
6 10100 1 1 71 LYS HB2 H 10.351 8.380 -3.647 1.00 . A A . 71 LYS HB2 1 1
6 10101 1 1 71 LYS HB3 H 11.455 9.549 -2.932 1.00 . A A . 71 LYS HB3 1 1
6 10102 1 1 71 LYS HD2 H 13.342 6.766 -2.921 1.00 . A A . 71 LYS HD2 1 1
6 10103 1 1 71 LYS HD3 H 13.192 8.511 -3.130 1.00 . A A . 71 LYS HD3 1 1
6 10104 1 1 71 LYS HE2 H 13.722 7.106 -0.514 1.00 . A A . 71 LYS HE2 1 1
6 10105 1 1 71 LYS HE3 H 14.943 7.896 -1.508 1.00 . A A . 71 LYS HE3 1 1
6 10106 1 1 71 LYS HG2 H 11.458 7.650 -1.017 1.00 . A A . 71 LYS HG2 1 1
6 10107 1 1 71 LYS HG3 H 11.173 6.664 -2.452 1.00 . A A . 71 LYS HG3 1 1
6 10108 1 1 71 LYS HZ1 H 13.127 9.848 -1.214 1.00 . A A . 71 LYS HZ1 1 1
6 10109 1 1 71 LYS HZ2 H 14.485 9.656 -0.226 1.00 . A A . 71 LYS HZ2 1 1
6 10110 1 1 71 LYS HZ3 H 12.986 9.053 0.273 1.00 . A A . 71 LYS HZ3 1 1
6 10111 1 1 71 LYS N N 10.151 9.721 -0.549 1.00 . A A . 71 LYS N 1 1
6 10112 1 1 71 LYS NZ N 13.604 9.207 -0.548 1.00 . A A . 71 LYS NZ 1 1
6 10113 1 1 71 LYS O O 8.896 7.011 -1.474 1.00 . A A . 71 LYS O 1 1
6 10114 1 1 72 ILE C C 5.315 7.737 -2.838 1.00 . A A . 72 ILE C 1 1
6 10115 1 1 72 ILE CA C 6.203 7.673 -1.605 1.00 . A A . 72 ILE CA 1 1
6 10116 1 1 72 ILE CB C 5.357 7.980 -0.354 1.00 . A A . 72 ILE CB 1 1
6 10117 1 1 72 ILE CD1 C 6.323 9.482 1.461 1.00 . A A . 72 ILE CD1 1 1
6 10118 1 1 72 ILE CG1 C 6.250 8.085 0.885 1.00 . A A . 72 ILE CG1 1 1
6 10119 1 1 72 ILE CG2 C 4.292 6.909 -0.159 1.00 . A A . 72 ILE CG2 1 1
6 10120 1 1 72 ILE H H 7.136 9.545 -1.901 1.00 . A A . 72 ILE H 1 1
6 10121 1 1 72 ILE HA H 6.604 6.676 -1.510 1.00 . A A . 72 ILE HA 1 1
6 10122 1 1 72 ILE HB H 4.856 8.925 -0.509 1.00 . A A . 72 ILE HB 1 1
6 10123 1 1 72 ILE HD11 H 6.488 10.192 0.664 1.00 . A A . 72 ILE HD11 1 1
6 10124 1 1 72 ILE HD12 H 7.137 9.538 2.168 1.00 . A A . 72 ILE HD12 1 1
6 10125 1 1 72 ILE HD13 H 5.393 9.714 1.962 1.00 . A A . 72 ILE HD13 1 1
6 10126 1 1 72 ILE HG12 H 5.869 7.430 1.654 1.00 . A A . 72 ILE HG12 1 1
6 10127 1 1 72 ILE HG13 H 7.253 7.780 0.625 1.00 . A A . 72 ILE HG13 1 1
6 10128 1 1 72 ILE HG21 H 4.760 5.993 0.169 1.00 . A A . 72 ILE HG21 1 1
6 10129 1 1 72 ILE HG22 H 3.780 6.736 -1.094 1.00 . A A . 72 ILE HG22 1 1
6 10130 1 1 72 ILE HG23 H 3.582 7.238 0.584 1.00 . A A . 72 ILE HG23 1 1
6 10131 1 1 72 ILE N N 7.320 8.596 -1.739 1.00 . A A . 72 ILE N 1 1
6 10132 1 1 72 ILE O O 4.392 8.548 -2.908 1.00 . A A . 72 ILE O 1 1
6 10133 1 1 73 GLU C C 3.766 5.773 -5.005 1.00 . A A . 73 GLU C 1 1
6 10134 1 1 73 GLU CA C 4.828 6.863 -5.048 1.00 . A A . 73 GLU CA 1 1
6 10135 1 1 73 GLU CB C 5.748 6.667 -6.255 1.00 . A A . 73 GLU CB 1 1
6 10136 1 1 73 GLU CD C 6.423 7.455 -8.558 1.00 . A A . 73 GLU CD 1 1
6 10137 1 1 73 GLU CG C 5.567 7.721 -7.336 1.00 . A A . 73 GLU CG 1 1
6 10138 1 1 73 GLU H H 6.354 6.262 -3.709 1.00 . A A . 73 GLU H 1 1
6 10139 1 1 73 GLU HA H 4.335 7.817 -5.140 1.00 . A A . 73 GLU HA 1 1
6 10140 1 1 73 GLU HB2 H 6.773 6.699 -5.919 1.00 . A A . 73 GLU HB2 1 1
6 10141 1 1 73 GLU HB3 H 5.550 5.701 -6.690 1.00 . A A . 73 GLU HB3 1 1
6 10142 1 1 73 GLU HG2 H 4.531 7.735 -7.638 1.00 . A A . 73 GLU HG2 1 1
6 10143 1 1 73 GLU HG3 H 5.835 8.685 -6.928 1.00 . A A . 73 GLU HG3 1 1
6 10144 1 1 73 GLU N N 5.603 6.886 -3.817 1.00 . A A . 73 GLU N 1 1
6 10145 1 1 73 GLU O O 4.008 4.673 -4.507 1.00 . A A . 73 GLU O 1 1
6 10146 1 1 73 GLU OE1 O 6.704 6.271 -8.840 1.00 . A A . 73 GLU OE1 1 1
6 10147 1 1 73 GLU OE2 O 6.813 8.430 -9.234 1.00 . A A . 73 GLU OE2 1 1
6 10148 1 1 74 VAL C C 1.153 4.692 -6.954 1.00 . A A . 74 VAL C 1 1
6 10149 1 1 74 VAL CA C 1.479 5.149 -5.535 1.00 . A A . 74 VAL CA 1 1
6 10150 1 1 74 VAL CB C 0.217 5.765 -4.906 1.00 . A A . 74 VAL CB 1 1
6 10151 1 1 74 VAL CG1 C -0.884 4.726 -4.787 1.00 . A A . 74 VAL CG1 1 1
6 10152 1 1 74 VAL CG2 C 0.538 6.370 -3.547 1.00 . A A . 74 VAL CG2 1 1
6 10153 1 1 74 VAL H H 2.455 6.987 -5.896 1.00 . A A . 74 VAL H 1 1
6 10154 1 1 74 VAL HA H 1.764 4.288 -4.947 1.00 . A A . 74 VAL HA 1 1
6 10155 1 1 74 VAL HB H -0.135 6.556 -5.553 1.00 . A A . 74 VAL HB 1 1
6 10156 1 1 74 VAL HG11 H -0.465 3.796 -4.434 1.00 . A A . 74 VAL HG11 1 1
6 10157 1 1 74 VAL HG12 H -1.338 4.571 -5.755 1.00 . A A . 74 VAL HG12 1 1
6 10158 1 1 74 VAL HG13 H -1.633 5.072 -4.089 1.00 . A A . 74 VAL HG13 1 1
6 10159 1 1 74 VAL HG21 H 1.230 5.728 -3.022 1.00 . A A . 74 VAL HG21 1 1
6 10160 1 1 74 VAL HG22 H -0.370 6.467 -2.972 1.00 . A A . 74 VAL HG22 1 1
6 10161 1 1 74 VAL HG23 H 0.984 7.344 -3.684 1.00 . A A . 74 VAL HG23 1 1
6 10162 1 1 74 VAL N N 2.586 6.092 -5.521 1.00 . A A . 74 VAL N 1 1
6 10163 1 1 74 VAL O O 1.189 5.482 -7.897 1.00 . A A . 74 VAL O 1 1
6 10164 1 1 75 GLU C C -1.024 2.616 -8.483 1.00 . A A . 75 GLU C 1 1
6 10165 1 1 75 GLU CA C 0.481 2.842 -8.387 1.00 . A A . 75 GLU CA 1 1
6 10166 1 1 75 GLU CB C 1.230 1.522 -8.598 1.00 . A A . 75 GLU CB 1 1
6 10167 1 1 75 GLU CD C 0.722 -0.673 -9.742 1.00 . A A . 75 GLU CD 1 1
6 10168 1 1 75 GLU CG C 0.889 0.825 -9.906 1.00 . A A . 75 GLU CG 1 1
6 10169 1 1 75 GLU H H 0.809 2.837 -6.297 1.00 . A A . 75 GLU H 1 1
6 10170 1 1 75 GLU HA H 0.779 3.544 -9.150 1.00 . A A . 75 GLU HA 1 1
6 10171 1 1 75 GLU HB2 H 2.292 1.719 -8.589 1.00 . A A . 75 GLU HB2 1 1
6 10172 1 1 75 GLU HB3 H 0.990 0.853 -7.786 1.00 . A A . 75 GLU HB3 1 1
6 10173 1 1 75 GLU HG2 H -0.035 1.233 -10.287 1.00 . A A . 75 GLU HG2 1 1
6 10174 1 1 75 GLU HG3 H 1.682 1.008 -10.615 1.00 . A A . 75 GLU HG3 1 1
6 10175 1 1 75 GLU N N 0.825 3.412 -7.091 1.00 . A A . 75 GLU N 1 1
6 10176 1 1 75 GLU O O -1.485 1.482 -8.616 1.00 . A A . 75 GLU O 1 1
6 10177 1 1 75 GLU OE1 O 1.749 -1.383 -9.700 1.00 . A A . 75 GLU OE1 1 1
6 10178 1 1 75 GLU OE2 O -0.434 -1.136 -9.656 1.00 . A A . 75 GLU OE2 1 1
6 10179 1 1 76 PHE C C -3.780 4.010 -9.836 1.00 . A A . 76 PHE C 1 1
6 10180 1 1 76 PHE CA C -3.243 3.612 -8.458 1.00 . A A . 76 PHE CA 1 1
6 10181 1 1 76 PHE CB C -3.863 4.471 -7.343 1.00 . A A . 76 PHE CB 1 1
6 10182 1 1 76 PHE CD1 C -3.495 6.650 -8.549 1.00 . A A . 76 PHE CD1 1 1
6 10183 1 1 76 PHE CD2 C -5.530 6.338 -7.346 1.00 . A A . 76 PHE CD2 1 1
6 10184 1 1 76 PHE CE1 C -3.908 7.916 -8.921 1.00 . A A . 76 PHE CE1 1 1
6 10185 1 1 76 PHE CE2 C -5.947 7.600 -7.712 1.00 . A A . 76 PHE CE2 1 1
6 10186 1 1 76 PHE CG C -4.303 5.848 -7.759 1.00 . A A . 76 PHE CG 1 1
6 10187 1 1 76 PHE CZ C -5.136 8.391 -8.502 1.00 . A A . 76 PHE CZ 1 1
6 10188 1 1 76 PHE H H -1.366 4.578 -8.276 1.00 . A A . 76 PHE H 1 1
6 10189 1 1 76 PHE HA H -3.506 2.581 -8.280 1.00 . A A . 76 PHE HA 1 1
6 10190 1 1 76 PHE HB2 H -4.728 3.964 -6.954 1.00 . A A . 76 PHE HB2 1 1
6 10191 1 1 76 PHE HB3 H -3.139 4.584 -6.549 1.00 . A A . 76 PHE HB3 1 1
6 10192 1 1 76 PHE HD1 H -2.536 6.279 -8.877 1.00 . A A . 76 PHE HD1 1 1
6 10193 1 1 76 PHE HD2 H -6.166 5.721 -6.731 1.00 . A A . 76 PHE HD2 1 1
6 10194 1 1 76 PHE HE1 H -3.271 8.532 -9.539 1.00 . A A . 76 PHE HE1 1 1
6 10195 1 1 76 PHE HE2 H -6.906 7.969 -7.380 1.00 . A A . 76 PHE HE2 1 1
6 10196 1 1 76 PHE HZ H -5.460 9.381 -8.791 1.00 . A A . 76 PHE HZ 1 1
6 10197 1 1 76 PHE N N -1.789 3.701 -8.397 1.00 . A A . 76 PHE N 1 1
6 10198 1 1 76 PHE O O -3.200 4.848 -10.526 1.00 . A A . 76 PHE O 1 1
6 10199 1 1 77 ASP C C -6.297 4.976 -11.486 1.00 . A A . 77 ASP C 1 1
6 10200 1 1 77 ASP CA C -5.523 3.662 -11.516 1.00 . A A . 77 ASP CA 1 1
6 10201 1 1 77 ASP CB C -6.466 2.517 -11.892 1.00 . A A . 77 ASP CB 1 1
6 10202 1 1 77 ASP CG C -6.854 2.546 -13.358 1.00 . A A . 77 ASP CG 1 1
6 10203 1 1 77 ASP H H -5.303 2.731 -9.634 1.00 . A A . 77 ASP H 1 1
6 10204 1 1 77 ASP HA H -4.742 3.733 -12.258 1.00 . A A . 77 ASP HA 1 1
6 10205 1 1 77 ASP HB2 H -5.978 1.575 -11.688 1.00 . A A . 77 ASP HB2 1 1
6 10206 1 1 77 ASP HB3 H -7.367 2.587 -11.297 1.00 . A A . 77 ASP HB3 1 1
6 10207 1 1 77 ASP N N -4.894 3.391 -10.227 1.00 . A A . 77 ASP N 1 1
6 10208 1 1 77 ASP O O -6.619 5.495 -10.417 1.00 . A A . 77 ASP O 1 1
6 10209 1 1 77 ASP OD1 O -5.971 2.809 -14.200 1.00 . A A . 77 ASP OD1 1 1
6 10210 1 1 77 ASP OD2 O -8.041 2.304 -13.662 1.00 . A A . 77 ASP OD2 1 1
6 10211 1 1 78 LYS C C -8.825 6.484 -13.019 1.00 . A A . 78 LYS C 1 1
6 10212 1 1 78 LYS CA C -7.342 6.755 -12.782 1.00 . A A . 78 LYS CA 1 1
6 10213 1 1 78 LYS CB C -6.777 7.607 -13.920 1.00 . A A . 78 LYS CB 1 1
6 10214 1 1 78 LYS CD C -4.284 7.944 -14.052 1.00 . A A . 78 LYS CD 1 1
6 10215 1 1 78 LYS CE C -3.411 7.364 -12.949 1.00 . A A . 78 LYS CE 1 1
6 10216 1 1 78 LYS CG C -5.600 8.477 -13.504 1.00 . A A . 78 LYS CG 1 1
6 10217 1 1 78 LYS H H -6.318 5.041 -13.485 1.00 . A A . 78 LYS H 1 1
6 10218 1 1 78 LYS HA H -7.230 7.292 -11.851 1.00 . A A . 78 LYS HA 1 1
6 10219 1 1 78 LYS HB2 H -6.452 6.953 -14.716 1.00 . A A . 78 LYS HB2 1 1
6 10220 1 1 78 LYS HB3 H -7.559 8.251 -14.293 1.00 . A A . 78 LYS HB3 1 1
6 10221 1 1 78 LYS HD2 H -4.491 7.170 -14.776 1.00 . A A . 78 LYS HD2 1 1
6 10222 1 1 78 LYS HD3 H -3.751 8.753 -14.531 1.00 . A A . 78 LYS HD3 1 1
6 10223 1 1 78 LYS HE2 H -2.391 7.676 -13.114 1.00 . A A . 78 LYS HE2 1 1
6 10224 1 1 78 LYS HE3 H -3.755 7.744 -11.999 1.00 . A A . 78 LYS HE3 1 1
6 10225 1 1 78 LYS HG2 H -5.755 9.477 -13.881 1.00 . A A . 78 LYS HG2 1 1
6 10226 1 1 78 LYS HG3 H -5.548 8.501 -12.425 1.00 . A A . 78 LYS HG3 1 1
6 10227 1 1 78 LYS HZ1 H -3.988 5.519 -13.745 1.00 . A A . 78 LYS HZ1 1 1
6 10228 1 1 78 LYS HZ2 H -3.936 5.549 -12.055 1.00 . A A . 78 LYS HZ2 1 1
6 10229 1 1 78 LYS HZ3 H -2.498 5.484 -12.945 1.00 . A A . 78 LYS HZ3 1 1
6 10230 1 1 78 LYS N N -6.598 5.504 -12.668 1.00 . A A . 78 LYS N 1 1
6 10231 1 1 78 LYS NZ N -3.462 5.875 -12.922 1.00 . A A . 78 LYS NZ 1 1
6 10232 1 1 78 LYS O O -9.510 7.254 -13.692 1.00 . A A . 78 LYS O 1 1
6 10233 1 1 79 GLY C C -11.083 3.981 -11.567 1.00 . A A . 79 GLY C 1 1
6 10234 1 1 79 GLY CA C -10.704 5.016 -12.593 1.00 . A A . 79 GLY CA 1 1
6 10235 1 1 79 GLY H H -8.717 4.815 -11.921 1.00 . A A . 79 GLY H 1 1
6 10236 1 1 79 GLY HA2 H -11.321 5.893 -12.460 1.00 . A A . 79 GLY HA2 1 1
6 10237 1 1 79 GLY HA3 H -10.868 4.608 -13.576 1.00 . A A . 79 GLY HA3 1 1
6 10238 1 1 79 GLY N N -9.312 5.386 -12.452 1.00 . A A . 79 GLY N 1 1
6 10239 1 1 79 GLY O O -11.906 3.101 -11.824 1.00 . A A . 79 GLY O 1 1
6 10240 1 1 80 GLN C C -12.002 3.471 -8.605 1.00 . A A . 80 GLN C 1 1
6 10241 1 1 80 GLN CA C -10.701 3.144 -9.326 1.00 . A A . 80 GLN CA 1 1
6 10242 1 1 80 GLN CB C -9.502 3.135 -8.363 1.00 . A A . 80 GLN CB 1 1
6 10243 1 1 80 GLN CD C -10.304 2.339 -6.102 1.00 . A A . 80 GLN CD 1 1
6 10244 1 1 80 GLN CG C -9.822 3.519 -6.924 1.00 . A A . 80 GLN CG 1 1
6 10245 1 1 80 GLN H H -9.804 4.797 -10.271 1.00 . A A . 80 GLN H 1 1
6 10246 1 1 80 GLN HA H -10.795 2.163 -9.768 1.00 . A A . 80 GLN HA 1 1
6 10247 1 1 80 GLN HB2 H -9.080 2.142 -8.354 1.00 . A A . 80 GLN HB2 1 1
6 10248 1 1 80 GLN HB3 H -8.759 3.823 -8.736 1.00 . A A . 80 GLN HB3 1 1
6 10249 1 1 80 GLN HE21 H -11.028 3.565 -4.716 1.00 . A A . 80 GLN HE21 1 1
6 10250 1 1 80 GLN HE22 H -11.239 1.879 -4.409 1.00 . A A . 80 GLN HE22 1 1
6 10251 1 1 80 GLN HG2 H -8.929 3.913 -6.469 1.00 . A A . 80 GLN HG2 1 1
6 10252 1 1 80 GLN HG3 H -10.586 4.280 -6.920 1.00 . A A . 80 GLN HG3 1 1
6 10253 1 1 80 GLN N N -10.458 4.081 -10.403 1.00 . A A . 80 GLN N 1 1
6 10254 1 1 80 GLN NE2 N -10.920 2.624 -4.960 1.00 . A A . 80 GLN NE2 1 1
6 10255 1 1 80 GLN O O -12.236 4.603 -8.181 1.00 . A A . 80 GLN O 1 1
6 10256 1 1 80 GLN OE1 O -10.126 1.184 -6.489 1.00 . A A . 80 GLN OE1 1 1
6 10257 1 1 81 ARG C C -13.960 3.122 -6.393 1.00 . A A . 81 ARG C 1 1
6 10258 1 1 81 ARG CA C -14.133 2.596 -7.818 1.00 . A A . 81 ARG CA 1 1
6 10259 1 1 81 ARG CB C -14.862 1.252 -7.793 1.00 . A A . 81 ARG CB 1 1
6 10260 1 1 81 ARG CD C -16.978 0.030 -7.203 1.00 . A A . 81 ARG CD 1 1
6 10261 1 1 81 ARG CG C -16.357 1.375 -7.546 1.00 . A A . 81 ARG CG 1 1
6 10262 1 1 81 ARG CZ C -17.111 -1.046 -9.416 1.00 . A A . 81 ARG CZ 1 1
6 10263 1 1 81 ARG H H -12.575 1.593 -8.857 1.00 . A A . 81 ARG H 1 1
6 10264 1 1 81 ARG HA H -14.721 3.306 -8.381 1.00 . A A . 81 ARG HA 1 1
6 10265 1 1 81 ARG HB2 H -14.717 0.759 -8.742 1.00 . A A . 81 ARG HB2 1 1
6 10266 1 1 81 ARG HB3 H -14.438 0.640 -7.010 1.00 . A A . 81 ARG HB3 1 1
6 10267 1 1 81 ARG HD2 H -16.628 -0.276 -6.229 1.00 . A A . 81 ARG HD2 1 1
6 10268 1 1 81 ARG HD3 H -18.052 0.139 -7.182 1.00 . A A . 81 ARG HD3 1 1
6 10269 1 1 81 ARG HE H -15.990 -1.690 -7.896 1.00 . A A . 81 ARG HE 1 1
6 10270 1 1 81 ARG HG2 H -16.521 2.056 -6.723 1.00 . A A . 81 ARG HG2 1 1
6 10271 1 1 81 ARG HG3 H -16.828 1.764 -8.435 1.00 . A A . 81 ARG HG3 1 1
6 10272 1 1 81 ARG HH11 H -18.259 0.607 -9.218 1.00 . A A . 81 ARG HH11 1 1
6 10273 1 1 81 ARG HH12 H -18.335 -0.168 -10.764 1.00 . A A . 81 ARG HH12 1 1
6 10274 1 1 81 ARG HH21 H -16.087 -2.711 -9.929 1.00 . A A . 81 ARG HH21 1 1
6 10275 1 1 81 ARG HH22 H -17.103 -2.053 -11.167 1.00 . A A . 81 ARG HH22 1 1
6 10276 1 1 81 ARG N N -12.838 2.459 -8.483 1.00 . A A . 81 ARG N 1 1
6 10277 1 1 81 ARG NE N -16.624 -0.999 -8.178 1.00 . A A . 81 ARG NE 1 1
6 10278 1 1 81 ARG NH1 N -17.973 -0.127 -9.833 1.00 . A A . 81 ARG NH1 1 1
6 10279 1 1 81 ARG NH2 N -16.736 -2.016 -10.238 1.00 . A A . 81 ARG NH2 1 1
6 10280 1 1 81 ARG O O -13.386 2.448 -5.539 1.00 . A A . 81 ARG O 1 1
6 10281 1 1 82 THR C C -15.468 4.512 -3.899 1.00 . A A . 82 THR C 1 1
6 10282 1 1 82 THR CA C -14.344 4.958 -4.834 1.00 . A A . 82 THR CA 1 1
6 10283 1 1 82 THR CB C -14.362 6.479 -4.972 1.00 . A A . 82 THR CB 1 1
6 10284 1 1 82 THR CG2 C -13.372 7.000 -5.990 1.00 . A A . 82 THR CG2 1 1
6 10285 1 1 82 THR H H -14.893 4.822 -6.874 1.00 . A A . 82 THR H 1 1
6 10286 1 1 82 THR HA H -13.398 4.658 -4.407 1.00 . A A . 82 THR HA 1 1
6 10287 1 1 82 THR HB H -14.116 6.916 -4.017 1.00 . A A . 82 THR HB 1 1
6 10288 1 1 82 THR HG1 H -15.935 7.623 -4.749 1.00 . A A . 82 THR HG1 1 1
6 10289 1 1 82 THR HG21 H -13.809 7.829 -6.527 1.00 . A A . 82 THR HG21 1 1
6 10290 1 1 82 THR HG22 H -13.123 6.212 -6.686 1.00 . A A . 82 THR HG22 1 1
6 10291 1 1 82 THR HG23 H -12.476 7.330 -5.485 1.00 . A A . 82 THR HG23 1 1
6 10292 1 1 82 THR N N -14.453 4.332 -6.150 1.00 . A A . 82 THR N 1 1
6 10293 1 1 82 THR O O -16.410 3.842 -4.318 1.00 . A A . 82 THR O 1 1
6 10294 1 1 82 THR OG1 O -15.649 6.933 -5.351 1.00 . A A . 82 THR OG1 1 1
6 10295 1 1 83 ASP C C -16.632 5.704 -0.667 1.00 . A A . 83 ASP C 1 1
6 10296 1 1 83 ASP CA C -16.358 4.535 -1.623 1.00 . A A . 83 ASP CA 1 1
6 10297 1 1 83 ASP CB C -15.909 3.298 -0.838 1.00 . A A . 83 ASP CB 1 1
6 10298 1 1 83 ASP CG C -16.521 2.019 -1.375 1.00 . A A . 83 ASP CG 1 1
6 10299 1 1 83 ASP H H -14.580 5.426 -2.352 1.00 . A A . 83 ASP H 1 1
6 10300 1 1 83 ASP HA H -17.272 4.300 -2.147 1.00 . A A . 83 ASP HA 1 1
6 10301 1 1 83 ASP HB2 H -14.834 3.213 -0.897 1.00 . A A . 83 ASP HB2 1 1
6 10302 1 1 83 ASP HB3 H -16.200 3.410 0.196 1.00 . A A . 83 ASP HB3 1 1
6 10303 1 1 83 ASP N N -15.355 4.891 -2.624 1.00 . A A . 83 ASP N 1 1
6 10304 1 1 83 ASP O O -17.513 6.525 -0.924 1.00 . A A . 83 ASP O 1 1
6 10305 1 1 83 ASP OD1 O -15.977 1.465 -2.354 1.00 . A A . 83 ASP OD1 1 1
6 10306 1 1 83 ASP OD2 O -17.544 1.571 -0.816 1.00 . A A . 83 ASP OD2 1 1
6 10307 1 1 84 LYS C C -15.305 8.111 0.974 1.00 . A A . 84 LYS C 1 1
6 10308 1 1 84 LYS CA C -16.058 6.852 1.411 1.00 . A A . 84 LYS CA 1 1
6 10309 1 1 84 LYS CB C -15.595 6.395 2.798 1.00 . A A . 84 LYS CB 1 1
6 10310 1 1 84 LYS CD C -16.539 6.134 5.112 1.00 . A A . 84 LYS CD 1 1
6 10311 1 1 84 LYS CE C -17.749 5.705 5.927 1.00 . A A . 84 LYS CE 1 1
6 10312 1 1 84 LYS CG C -16.705 5.787 3.641 1.00 . A A . 84 LYS CG 1 1
6 10313 1 1 84 LYS H H -15.190 5.099 0.592 1.00 . A A . 84 LYS H 1 1
6 10314 1 1 84 LYS HA H -17.113 7.080 1.453 1.00 . A A . 84 LYS HA 1 1
6 10315 1 1 84 LYS HB2 H -14.816 5.657 2.681 1.00 . A A . 84 LYS HB2 1 1
6 10316 1 1 84 LYS HB3 H -15.196 7.246 3.330 1.00 . A A . 84 LYS HB3 1 1
6 10317 1 1 84 LYS HD2 H -15.664 5.630 5.495 1.00 . A A . 84 LYS HD2 1 1
6 10318 1 1 84 LYS HD3 H -16.412 7.202 5.207 1.00 . A A . 84 LYS HD3 1 1
6 10319 1 1 84 LYS HE2 H -18.561 6.389 5.729 1.00 . A A . 84 LYS HE2 1 1
6 10320 1 1 84 LYS HE3 H -18.036 4.709 5.623 1.00 . A A . 84 LYS HE3 1 1
6 10321 1 1 84 LYS HG2 H -17.655 6.167 3.297 1.00 . A A . 84 LYS HG2 1 1
6 10322 1 1 84 LYS HG3 H -16.682 4.713 3.529 1.00 . A A . 84 LYS HG3 1 1
6 10323 1 1 84 LYS HZ1 H -16.437 5.737 7.553 1.00 . A A . 84 LYS HZ1 1 1
6 10324 1 1 84 LYS HZ2 H -17.846 4.842 7.827 1.00 . A A . 84 LYS HZ2 1 1
6 10325 1 1 84 LYS HZ3 H -17.904 6.532 7.838 1.00 . A A . 84 LYS HZ3 1 1
6 10326 1 1 84 LYS N N -15.878 5.778 0.433 1.00 . A A . 84 LYS N 1 1
6 10327 1 1 84 LYS NZ N -17.464 5.703 7.388 1.00 . A A . 84 LYS NZ 1 1
6 10328 1 1 84 LYS O O -15.813 8.888 0.166 1.00 . A A . 84 LYS O 1 1
6 10329 1 1 85 TYR C C -12.670 9.231 -0.259 1.00 . A A . 85 TYR C 1 1
6 10330 1 1 85 TYR CA C -13.287 9.468 1.111 1.00 . A A . 85 TYR CA 1 1
6 10331 1 1 85 TYR CB C -12.187 9.731 2.146 1.00 . A A . 85 TYR CB 1 1
6 10332 1 1 85 TYR CD1 C -13.526 10.526 4.134 1.00 . A A . 85 TYR CD1 1 1
6 10333 1 1 85 TYR CD2 C -11.946 12.028 3.168 1.00 . A A . 85 TYR CD2 1 1
6 10334 1 1 85 TYR CE1 C -13.870 11.483 5.070 1.00 . A A . 85 TYR CE1 1 1
6 10335 1 1 85 TYR CE2 C -12.285 12.990 4.101 1.00 . A A . 85 TYR CE2 1 1
6 10336 1 1 85 TYR CG C -12.560 10.781 3.169 1.00 . A A . 85 TYR CG 1 1
6 10337 1 1 85 TYR CZ C -13.247 12.713 5.049 1.00 . A A . 85 TYR CZ 1 1
6 10338 1 1 85 TYR H H -13.716 7.653 2.115 1.00 . A A . 85 TYR H 1 1
6 10339 1 1 85 TYR HA H -13.942 10.325 1.059 1.00 . A A . 85 TYR HA 1 1
6 10340 1 1 85 TYR HB2 H -11.974 8.815 2.675 1.00 . A A . 85 TYR HB2 1 1
6 10341 1 1 85 TYR HB3 H -11.289 10.067 1.636 1.00 . A A . 85 TYR HB3 1 1
6 10342 1 1 85 TYR HD1 H -14.012 9.561 4.148 1.00 . A A . 85 TYR HD1 1 1
6 10343 1 1 85 TYR HD2 H -11.193 12.241 2.425 1.00 . A A . 85 TYR HD2 1 1
6 10344 1 1 85 TYR HE1 H -14.624 11.266 5.812 1.00 . A A . 85 TYR HE1 1 1
6 10345 1 1 85 TYR HE2 H -11.797 13.953 4.084 1.00 . A A . 85 TYR HE2 1 1
6 10346 1 1 85 TYR HH H -13.620 14.530 5.556 1.00 . A A . 85 TYR HH 1 1
6 10347 1 1 85 TYR N N -14.089 8.307 1.488 1.00 . A A . 85 TYR N 1 1
6 10348 1 1 85 TYR O O -11.448 9.210 -0.409 1.00 . A A . 85 TYR O 1 1
6 10349 1 1 85 TYR OH O -13.588 13.668 5.979 1.00 . A A . 85 TYR OH 1 1
6 10350 1 1 86 GLY C C -12.149 7.535 -2.627 1.00 . A A . 86 GLY C 1 1
6 10351 1 1 86 GLY CA C -13.047 8.758 -2.590 1.00 . A A . 86 GLY CA 1 1
6 10352 1 1 86 GLY H H -14.489 9.032 -1.073 1.00 . A A . 86 GLY H 1 1
6 10353 1 1 86 GLY HA2 H -13.892 8.597 -3.242 1.00 . A A . 86 GLY HA2 1 1
6 10354 1 1 86 GLY HA3 H -12.489 9.613 -2.940 1.00 . A A . 86 GLY HA3 1 1
6 10355 1 1 86 GLY N N -13.527 9.023 -1.253 1.00 . A A . 86 GLY N 1 1
6 10356 1 1 86 GLY O O -11.346 7.385 -3.545 1.00 . A A . 86 GLY O 1 1
6 10357 1 1 87 ARG C C -10.766 5.090 -2.781 1.00 . A A . 87 ARG C 1 1
6 10358 1 1 87 ARG CA C -11.477 5.447 -1.483 1.00 . A A . 87 ARG CA 1 1
6 10359 1 1 87 ARG CB C -12.343 4.277 -1.016 1.00 . A A . 87 ARG CB 1 1
6 10360 1 1 87 ARG CD C -11.295 4.044 1.258 1.00 . A A . 87 ARG CD 1 1
6 10361 1 1 87 ARG CG C -12.583 4.269 0.484 1.00 . A A . 87 ARG CG 1 1
6 10362 1 1 87 ARG CZ C -11.863 4.991 3.462 1.00 . A A . 87 ARG CZ 1 1
6 10363 1 1 87 ARG H H -12.940 6.868 -0.910 1.00 . A A . 87 ARG H 1 1
6 10364 1 1 87 ARG HA H -10.728 5.636 -0.731 1.00 . A A . 87 ARG HA 1 1
6 10365 1 1 87 ARG HB2 H -13.299 4.327 -1.514 1.00 . A A . 87 ARG HB2 1 1
6 10366 1 1 87 ARG HB3 H -11.855 3.353 -1.286 1.00 . A A . 87 ARG HB3 1 1
6 10367 1 1 87 ARG HD2 H -10.839 3.126 0.919 1.00 . A A . 87 ARG HD2 1 1
6 10368 1 1 87 ARG HD3 H -10.625 4.870 1.066 1.00 . A A . 87 ARG HD3 1 1
6 10369 1 1 87 ARG HE H -11.440 3.072 3.116 1.00 . A A . 87 ARG HE 1 1
6 10370 1 1 87 ARG HG2 H -13.001 5.220 0.776 1.00 . A A . 87 ARG HG2 1 1
6 10371 1 1 87 ARG HG3 H -13.279 3.479 0.724 1.00 . A A . 87 ARG HG3 1 1
6 10372 1 1 87 ARG HH11 H -11.847 6.336 1.950 1.00 . A A . 87 ARG HH11 1 1
6 10373 1 1 87 ARG HH12 H -12.246 6.976 3.508 1.00 . A A . 87 ARG HH12 1 1
6 10374 1 1 87 ARG HH21 H -11.966 3.914 5.168 1.00 . A A . 87 ARG HH21 1 1
6 10375 1 1 87 ARG HH22 H -12.311 5.603 5.335 1.00 . A A . 87 ARG HH22 1 1
6 10376 1 1 87 ARG N N -12.282 6.670 -1.608 1.00 . A A . 87 ARG N 1 1
6 10377 1 1 87 ARG NE N -11.531 3.952 2.698 1.00 . A A . 87 ARG NE 1 1
6 10378 1 1 87 ARG NH1 N -11.997 6.201 2.929 1.00 . A A . 87 ARG NH1 1 1
6 10379 1 1 87 ARG NH2 N -12.063 4.822 4.761 1.00 . A A . 87 ARG NH2 1 1
6 10380 1 1 87 ARG O O -11.392 4.942 -3.829 1.00 . A A . 87 ARG O 1 1
6 10381 1 1 88 TRP C C -7.748 3.450 -3.626 1.00 . A A . 88 TRP C 1 1
6 10382 1 1 88 TRP CA C -8.643 4.661 -3.870 1.00 . A A . 88 TRP CA 1 1
6 10383 1 1 88 TRP CB C -7.767 5.864 -4.225 1.00 . A A . 88 TRP CB 1 1
6 10384 1 1 88 TRP CD1 C -8.894 8.149 -4.019 1.00 . A A . 88 TRP CD1 1 1
6 10385 1 1 88 TRP CD2 C -9.000 7.264 -6.074 1.00 . A A . 88 TRP CD2 1 1
6 10386 1 1 88 TRP CE2 C -9.654 8.511 -6.087 1.00 . A A . 88 TRP CE2 1 1
6 10387 1 1 88 TRP CE3 C -8.938 6.526 -7.261 1.00 . A A . 88 TRP CE3 1 1
6 10388 1 1 88 TRP CG C -8.527 7.048 -4.738 1.00 . A A . 88 TRP CG 1 1
6 10389 1 1 88 TRP CH2 C -10.164 8.290 -8.382 1.00 . A A . 88 TRP CH2 1 1
6 10390 1 1 88 TRP CZ2 C -10.242 9.034 -7.237 1.00 . A A . 88 TRP CZ2 1 1
6 10391 1 1 88 TRP CZ3 C -9.519 7.047 -8.401 1.00 . A A . 88 TRP CZ3 1 1
6 10392 1 1 88 TRP H H -9.009 5.116 -1.839 1.00 . A A . 88 TRP H 1 1
6 10393 1 1 88 TRP HA H -9.305 4.452 -4.692 1.00 . A A . 88 TRP HA 1 1
6 10394 1 1 88 TRP HB2 H -7.241 6.178 -3.338 1.00 . A A . 88 TRP HB2 1 1
6 10395 1 1 88 TRP HB3 H -7.051 5.569 -4.975 1.00 . A A . 88 TRP HB3 1 1
6 10396 1 1 88 TRP HD1 H -8.681 8.287 -2.970 1.00 . A A . 88 TRP HD1 1 1
6 10397 1 1 88 TRP HE1 H -9.950 9.889 -4.532 1.00 . A A . 88 TRP HE1 1 1
6 10398 1 1 88 TRP HE3 H -8.442 5.568 -7.298 1.00 . A A . 88 TRP HE3 1 1
6 10399 1 1 88 TRP HH2 H -10.605 8.657 -9.297 1.00 . A A . 88 TRP HH2 1 1
6 10400 1 1 88 TRP HZ2 H -10.742 9.991 -7.239 1.00 . A A . 88 TRP HZ2 1 1
6 10401 1 1 88 TRP HZ3 H -9.481 6.490 -9.325 1.00 . A A . 88 TRP HZ3 1 1
6 10402 1 1 88 TRP N N -9.449 4.974 -2.703 1.00 . A A . 88 TRP N 1 1
6 10403 1 1 88 TRP NE1 N -9.579 9.029 -4.820 1.00 . A A . 88 TRP NE1 1 1
6 10404 1 1 88 TRP O O -7.240 3.253 -2.529 1.00 . A A . 88 TRP O 1 1
6 10405 1 1 89 LEU C C -5.204 1.946 -4.563 1.00 . A A . 89 LEU C 1 1
6 10406 1 1 89 LEU CA C -6.659 1.494 -4.537 1.00 . A A . 89 LEU CA 1 1
6 10407 1 1 89 LEU CB C -6.941 0.493 -5.663 1.00 . A A . 89 LEU CB 1 1
6 10408 1 1 89 LEU CD1 C -6.302 2.196 -7.422 1.00 . A A . 89 LEU CD1 1 1
6 10409 1 1 89 LEU CD2 C -4.770 0.278 -6.923 1.00 . A A . 89 LEU CD2 1 1
6 10410 1 1 89 LEU CG C -6.221 0.735 -7.001 1.00 . A A . 89 LEU CG 1 1
6 10411 1 1 89 LEU H H -7.944 2.861 -5.521 1.00 . A A . 89 LEU H 1 1
6 10412 1 1 89 LEU HA H -6.863 1.026 -3.585 1.00 . A A . 89 LEU HA 1 1
6 10413 1 1 89 LEU HB2 H -6.666 -0.491 -5.312 1.00 . A A . 89 LEU HB2 1 1
6 10414 1 1 89 LEU HB3 H -8.001 0.504 -5.849 1.00 . A A . 89 LEU HB3 1 1
6 10415 1 1 89 LEU HD11 H -5.393 2.471 -7.930 1.00 . A A . 89 LEU HD11 1 1
6 10416 1 1 89 LEU HD12 H -6.426 2.822 -6.557 1.00 . A A . 89 LEU HD12 1 1
6 10417 1 1 89 LEU HD13 H -7.140 2.334 -8.088 1.00 . A A . 89 LEU HD13 1 1
6 10418 1 1 89 LEU HD21 H -4.566 -0.112 -5.937 1.00 . A A . 89 LEU HD21 1 1
6 10419 1 1 89 LEU HD22 H -4.115 1.114 -7.121 1.00 . A A . 89 LEU HD22 1 1
6 10420 1 1 89 LEU HD23 H -4.597 -0.496 -7.658 1.00 . A A . 89 LEU HD23 1 1
6 10421 1 1 89 LEU HG H -6.709 0.149 -7.767 1.00 . A A . 89 LEU HG 1 1
6 10422 1 1 89 LEU N N -7.529 2.656 -4.658 1.00 . A A . 89 LEU N 1 1
6 10423 1 1 89 LEU O O -4.898 3.019 -5.079 1.00 . A A . 89 LEU O 1 1
6 10424 1 1 90 ALA C C -2.048 0.513 -3.215 1.00 . A A . 90 ALA C 1 1
6 10425 1 1 90 ALA CA C -2.897 1.520 -3.977 1.00 . A A . 90 ALA CA 1 1
6 10426 1 1 90 ALA CB C -2.730 2.903 -3.364 1.00 . A A . 90 ALA CB 1 1
6 10427 1 1 90 ALA H H -4.593 0.306 -3.586 1.00 . A A . 90 ALA H 1 1
6 10428 1 1 90 ALA HA H -2.550 1.566 -4.998 1.00 . A A . 90 ALA HA 1 1
6 10429 1 1 90 ALA HB1 H -3.361 2.989 -2.491 1.00 . A A . 90 ALA HB1 1 1
6 10430 1 1 90 ALA HB2 H -3.011 3.653 -4.086 1.00 . A A . 90 ALA HB2 1 1
6 10431 1 1 90 ALA HB3 H -1.699 3.048 -3.076 1.00 . A A . 90 ALA HB3 1 1
6 10432 1 1 90 ALA N N -4.306 1.148 -3.999 1.00 . A A . 90 ALA N 1 1
6 10433 1 1 90 ALA O O -2.551 -0.256 -2.396 1.00 . A A . 90 ALA O 1 1
6 10434 1 1 91 TYR C C 1.064 0.459 -1.861 1.00 . A A . 91 TYR C 1 1
6 10435 1 1 91 TYR CA C 0.199 -0.341 -2.829 1.00 . A A . 91 TYR CA 1 1
6 10436 1 1 91 TYR CB C 1.072 -1.048 -3.866 1.00 . A A . 91 TYR CB 1 1
6 10437 1 1 91 TYR CD1 C -0.875 -1.919 -5.226 1.00 . A A . 91 TYR CD1 1 1
6 10438 1 1 91 TYR CD2 C 0.904 -3.421 -4.709 1.00 . A A . 91 TYR CD2 1 1
6 10439 1 1 91 TYR CE1 C -1.532 -2.926 -5.909 1.00 . A A . 91 TYR CE1 1 1
6 10440 1 1 91 TYR CE2 C 0.253 -4.432 -5.390 1.00 . A A . 91 TYR CE2 1 1
6 10441 1 1 91 TYR CG C 0.353 -2.149 -4.615 1.00 . A A . 91 TYR CG 1 1
6 10442 1 1 91 TYR CZ C -0.963 -4.180 -5.987 1.00 . A A . 91 TYR CZ 1 1
6 10443 1 1 91 TYR H H -0.417 1.193 -4.141 1.00 . A A . 91 TYR H 1 1
6 10444 1 1 91 TYR HA H -0.361 -1.077 -2.273 1.00 . A A . 91 TYR HA 1 1
6 10445 1 1 91 TYR HB2 H 1.415 -0.324 -4.591 1.00 . A A . 91 TYR HB2 1 1
6 10446 1 1 91 TYR HB3 H 1.927 -1.485 -3.370 1.00 . A A . 91 TYR HB3 1 1
6 10447 1 1 91 TYR HD1 H -1.320 -0.936 -5.164 1.00 . A A . 91 TYR HD1 1 1
6 10448 1 1 91 TYR HD2 H 1.857 -3.617 -4.240 1.00 . A A . 91 TYR HD2 1 1
6 10449 1 1 91 TYR HE1 H -2.485 -2.728 -6.377 1.00 . A A . 91 TYR HE1 1 1
6 10450 1 1 91 TYR HE2 H 0.699 -5.414 -5.452 1.00 . A A . 91 TYR HE2 1 1
6 10451 1 1 91 TYR HH H -1.122 -5.405 -7.460 1.00 . A A . 91 TYR HH 1 1
6 10452 1 1 91 TYR N N -0.749 0.544 -3.486 1.00 . A A . 91 TYR N 1 1
6 10453 1 1 91 TYR O O 1.423 -0.020 -0.785 1.00 . A A . 91 TYR O 1 1
6 10454 1 1 91 TYR OH O -1.614 -5.185 -6.666 1.00 . A A . 91 TYR OH 1 1
6 10455 1 1 92 ILE C C 3.555 2.010 -1.125 1.00 . A A . 92 ILE C 1 1
6 10456 1 1 92 ILE CA C 2.176 2.591 -1.424 1.00 . A A . 92 ILE CA 1 1
6 10457 1 1 92 ILE CB C 1.465 2.901 -0.092 1.00 . A A . 92 ILE CB 1 1
6 10458 1 1 92 ILE CD1 C -0.988 2.204 -0.074 1.00 . A A . 92 ILE CD1 1 1
6 10459 1 1 92 ILE CG1 C 0.010 3.310 -0.346 1.00 . A A . 92 ILE CG1 1 1
6 10460 1 1 92 ILE CG2 C 2.206 3.995 0.662 1.00 . A A . 92 ILE CG2 1 1
6 10461 1 1 92 ILE H H 1.042 2.018 -3.113 1.00 . A A . 92 ILE H 1 1
6 10462 1 1 92 ILE HA H 2.299 3.519 -1.963 1.00 . A A . 92 ILE HA 1 1
6 10463 1 1 92 ILE HB H 1.480 2.008 0.514 1.00 . A A . 92 ILE HB 1 1
6 10464 1 1 92 ILE HD11 H -1.979 2.627 0.013 1.00 . A A . 92 ILE HD11 1 1
6 10465 1 1 92 ILE HD12 H -0.729 1.704 0.847 1.00 . A A . 92 ILE HD12 1 1
6 10466 1 1 92 ILE HD13 H -0.971 1.494 -0.887 1.00 . A A . 92 ILE HD13 1 1
6 10467 1 1 92 ILE HG12 H -0.238 4.143 0.294 1.00 . A A . 92 ILE HG12 1 1
6 10468 1 1 92 ILE HG13 H -0.098 3.609 -1.378 1.00 . A A . 92 ILE HG13 1 1
6 10469 1 1 92 ILE HG21 H 2.133 3.813 1.725 1.00 . A A . 92 ILE HG21 1 1
6 10470 1 1 92 ILE HG22 H 1.766 4.954 0.430 1.00 . A A . 92 ILE HG22 1 1
6 10471 1 1 92 ILE HG23 H 3.245 3.995 0.368 1.00 . A A . 92 ILE HG23 1 1
6 10472 1 1 92 ILE N N 1.374 1.695 -2.250 1.00 . A A . 92 ILE N 1 1
6 10473 1 1 92 ILE O O 3.671 0.928 -0.550 1.00 . A A . 92 ILE O 1 1
6 10474 1 1 93 TYR C C 6.887 3.465 -0.938 1.00 . A A . 93 TYR C 1 1
6 10475 1 1 93 TYR CA C 5.966 2.298 -1.254 1.00 . A A . 93 TYR CA 1 1
6 10476 1 1 93 TYR CB C 6.523 1.508 -2.440 1.00 . A A . 93 TYR CB 1 1
6 10477 1 1 93 TYR CD1 C 6.944 3.324 -4.152 1.00 . A A . 93 TYR CD1 1 1
6 10478 1 1 93 TYR CD2 C 5.467 1.541 -4.723 1.00 . A A . 93 TYR CD2 1 1
6 10479 1 1 93 TYR CE1 C 6.753 3.885 -5.400 1.00 . A A . 93 TYR CE1 1 1
6 10480 1 1 93 TYR CE2 C 5.274 2.092 -5.974 1.00 . A A . 93 TYR CE2 1 1
6 10481 1 1 93 TYR CG C 6.302 2.143 -3.793 1.00 . A A . 93 TYR CG 1 1
6 10482 1 1 93 TYR CZ C 5.918 3.264 -6.308 1.00 . A A . 93 TYR CZ 1 1
6 10483 1 1 93 TYR H H 4.449 3.604 -1.947 1.00 . A A . 93 TYR H 1 1
6 10484 1 1 93 TYR HA H 5.938 1.648 -0.391 1.00 . A A . 93 TYR HA 1 1
6 10485 1 1 93 TYR HB2 H 7.585 1.388 -2.310 1.00 . A A . 93 TYR HB2 1 1
6 10486 1 1 93 TYR HB3 H 6.059 0.538 -2.458 1.00 . A A . 93 TYR HB3 1 1
6 10487 1 1 93 TYR HD1 H 7.598 3.808 -3.439 1.00 . A A . 93 TYR HD1 1 1
6 10488 1 1 93 TYR HD2 H 4.963 0.622 -4.457 1.00 . A A . 93 TYR HD2 1 1
6 10489 1 1 93 TYR HE1 H 7.259 4.802 -5.662 1.00 . A A . 93 TYR HE1 1 1
6 10490 1 1 93 TYR HE2 H 4.620 1.608 -6.682 1.00 . A A . 93 TYR HE2 1 1
6 10491 1 1 93 TYR HH H 6.581 3.941 -7.982 1.00 . A A . 93 TYR HH 1 1
6 10492 1 1 93 TYR N N 4.601 2.743 -1.503 1.00 . A A . 93 TYR N 1 1
6 10493 1 1 93 TYR O O 6.766 4.543 -1.514 1.00 . A A . 93 TYR O 1 1
6 10494 1 1 93 TYR OH O 5.729 3.812 -7.556 1.00 . A A . 93 TYR OH 1 1
6 10495 1 1 94 ALA C C 10.187 3.854 -0.039 1.00 . A A . 94 ALA C 1 1
6 10496 1 1 94 ALA CA C 8.776 4.249 0.383 1.00 . A A . 94 ALA CA 1 1
6 10497 1 1 94 ALA CB C 8.710 4.473 1.888 1.00 . A A . 94 ALA CB 1 1
6 10498 1 1 94 ALA H H 7.862 2.346 0.398 1.00 . A A . 94 ALA H 1 1
6 10499 1 1 94 ALA HA H 8.509 5.174 -0.108 1.00 . A A . 94 ALA HA 1 1
6 10500 1 1 94 ALA HB1 H 9.655 4.206 2.335 1.00 . A A . 94 ALA HB1 1 1
6 10501 1 1 94 ALA HB2 H 7.926 3.860 2.308 1.00 . A A . 94 ALA HB2 1 1
6 10502 1 1 94 ALA HB3 H 8.498 5.513 2.088 1.00 . A A . 94 ALA HB3 1 1
6 10503 1 1 94 ALA N N 7.817 3.232 -0.018 1.00 . A A . 94 ALA N 1 1
6 10504 1 1 94 ALA O O 10.694 2.806 0.364 1.00 . A A . 94 ALA O 1 1
6 10505 1 1 95 ASP C C 12.165 3.377 -2.439 1.00 . A A . 95 ASP C 1 1
6 10506 1 1 95 ASP CA C 12.167 4.438 -1.341 1.00 . A A . 95 ASP CA 1 1
6 10507 1 1 95 ASP CB C 13.082 4.000 -0.192 1.00 . A A . 95 ASP CB 1 1
6 10508 1 1 95 ASP CG C 14.413 4.725 -0.204 1.00 . A A . 95 ASP CG 1 1
6 10509 1 1 95 ASP H H 10.352 5.510 -1.141 1.00 . A A . 95 ASP H 1 1
6 10510 1 1 95 ASP HA H 12.546 5.359 -1.757 1.00 . A A . 95 ASP HA 1 1
6 10511 1 1 95 ASP HB2 H 12.592 4.206 0.747 1.00 . A A . 95 ASP HB2 1 1
6 10512 1 1 95 ASP HB3 H 13.270 2.939 -0.271 1.00 . A A . 95 ASP HB3 1 1
6 10513 1 1 95 ASP N N 10.813 4.695 -0.855 1.00 . A A . 95 ASP N 1 1
6 10514 1 1 95 ASP O O 13.156 2.674 -2.637 1.00 . A A . 95 ASP O 1 1
6 10515 1 1 95 ASP OD1 O 15.052 4.777 -1.277 1.00 . A A . 95 ASP OD1 1 1
6 10516 1 1 95 ASP OD2 O 14.818 5.242 0.859 1.00 . A A . 95 ASP OD2 1 1
6 10517 1 1 96 GLY C C 10.469 0.936 -3.753 1.00 . A A . 96 GLY C 1 1
6 10518 1 1 96 GLY CA C 10.945 2.298 -4.228 1.00 . A A . 96 GLY CA 1 1
6 10519 1 1 96 GLY H H 10.292 3.862 -2.957 1.00 . A A . 96 GLY H 1 1
6 10520 1 1 96 GLY HA2 H 10.250 2.670 -4.966 1.00 . A A . 96 GLY HA2 1 1
6 10521 1 1 96 GLY HA3 H 11.915 2.187 -4.689 1.00 . A A . 96 GLY HA3 1 1
6 10522 1 1 96 GLY N N 11.049 3.272 -3.155 1.00 . A A . 96 GLY N 1 1
6 10523 1 1 96 GLY O O 10.068 0.100 -4.563 1.00 . A A . 96 GLY O 1 1
6 10524 1 1 97 LYS C C 8.785 -0.409 -1.098 1.00 . A A . 97 LYS C 1 1
6 10525 1 1 97 LYS CA C 10.085 -0.568 -1.879 1.00 . A A . 97 LYS CA 1 1
6 10526 1 1 97 LYS CB C 11.174 -1.132 -0.966 1.00 . A A . 97 LYS CB 1 1
6 10527 1 1 97 LYS CD C 12.385 -0.830 1.215 1.00 . A A . 97 LYS CD 1 1
6 10528 1 1 97 LYS CE C 12.830 0.164 2.276 1.00 . A A . 97 LYS CE 1 1
6 10529 1 1 97 LYS CG C 11.685 -0.134 0.060 1.00 . A A . 97 LYS CG 1 1
6 10530 1 1 97 LYS H H 10.844 1.408 -1.845 1.00 . A A . 97 LYS H 1 1
6 10531 1 1 97 LYS HA H 9.920 -1.254 -2.695 1.00 . A A . 97 LYS HA 1 1
6 10532 1 1 97 LYS HB2 H 10.779 -1.989 -0.439 1.00 . A A . 97 LYS HB2 1 1
6 10533 1 1 97 LYS HB3 H 12.009 -1.450 -1.574 1.00 . A A . 97 LYS HB3 1 1
6 10534 1 1 97 LYS HD2 H 11.703 -1.538 1.663 1.00 . A A . 97 LYS HD2 1 1
6 10535 1 1 97 LYS HD3 H 13.252 -1.352 0.836 1.00 . A A . 97 LYS HD3 1 1
6 10536 1 1 97 LYS HE2 H 13.660 0.736 1.890 1.00 . A A . 97 LYS HE2 1 1
6 10537 1 1 97 LYS HE3 H 12.008 0.828 2.496 1.00 . A A . 97 LYS HE3 1 1
6 10538 1 1 97 LYS HG2 H 12.383 0.535 -0.421 1.00 . A A . 97 LYS HG2 1 1
6 10539 1 1 97 LYS HG3 H 10.848 0.430 0.445 1.00 . A A . 97 LYS HG3 1 1
6 10540 1 1 97 LYS HZ1 H 12.501 -1.152 3.864 1.00 . A A . 97 LYS HZ1 1 1
6 10541 1 1 97 LYS HZ2 H 13.449 0.188 4.271 1.00 . A A . 97 LYS HZ2 1 1
6 10542 1 1 97 LYS HZ3 H 14.115 -1.074 3.362 1.00 . A A . 97 LYS HZ3 1 1
6 10543 1 1 97 LYS N N 10.514 0.707 -2.445 1.00 . A A . 97 LYS N 1 1
6 10544 1 1 97 LYS NZ N 13.253 -0.516 3.531 1.00 . A A . 97 LYS NZ 1 1
6 10545 1 1 97 LYS O O 8.657 0.487 -0.264 1.00 . A A . 97 LYS O 1 1
6 10546 1 1 98 MET C C 6.673 -1.705 0.753 1.00 . A A . 98 MET C 1 1
6 10547 1 1 98 MET CA C 6.536 -1.243 -0.693 1.00 . A A . 98 MET CA 1 1
6 10548 1 1 98 MET CB C 5.514 -2.116 -1.427 1.00 . A A . 98 MET CB 1 1
6 10549 1 1 98 MET CE C 5.826 -3.548 -5.061 1.00 . A A . 98 MET CE 1 1
6 10550 1 1 98 MET CG C 5.431 -1.835 -2.918 1.00 . A A . 98 MET CG 1 1
6 10551 1 1 98 MET H H 7.987 -1.978 -2.047 1.00 . A A . 98 MET H 1 1
6 10552 1 1 98 MET HA H 6.192 -0.222 -0.698 1.00 . A A . 98 MET HA 1 1
6 10553 1 1 98 MET HB2 H 5.781 -3.154 -1.293 1.00 . A A . 98 MET HB2 1 1
6 10554 1 1 98 MET HB3 H 4.539 -1.946 -0.995 1.00 . A A . 98 MET HB3 1 1
6 10555 1 1 98 MET HE1 H 5.904 -4.620 -5.158 1.00 . A A . 98 MET HE1 1 1
6 10556 1 1 98 MET HE2 H 6.781 -3.143 -4.760 1.00 . A A . 98 MET HE2 1 1
6 10557 1 1 98 MET HE3 H 5.538 -3.120 -6.010 1.00 . A A . 98 MET HE3 1 1
6 10558 1 1 98 MET HG2 H 4.889 -0.912 -3.067 1.00 . A A . 98 MET HG2 1 1
6 10559 1 1 98 MET HG3 H 6.433 -1.729 -3.308 1.00 . A A . 98 MET HG3 1 1
6 10560 1 1 98 MET N N 7.825 -1.286 -1.373 1.00 . A A . 98 MET N 1 1
6 10561 1 1 98 MET O O 7.409 -2.647 1.046 1.00 . A A . 98 MET O 1 1
6 10562 1 1 98 MET SD S 4.591 -3.147 -3.827 1.00 . A A . 98 MET SD 1 1
6 10563 1 1 99 VAL C C 5.844 -2.882 3.276 1.00 . A A . 99 VAL C 1 1
6 10564 1 1 99 VAL CA C 6.000 -1.379 3.074 1.00 . A A . 99 VAL CA 1 1
6 10565 1 1 99 VAL CB C 4.900 -0.646 3.861 1.00 . A A . 99 VAL CB 1 1
6 10566 1 1 99 VAL CG1 C 5.135 0.856 3.829 1.00 . A A . 99 VAL CG1 1 1
6 10567 1 1 99 VAL CG2 C 3.525 -0.992 3.309 1.00 . A A . 99 VAL CG2 1 1
6 10568 1 1 99 VAL H H 5.390 -0.295 1.360 1.00 . A A . 99 VAL H 1 1
6 10569 1 1 99 VAL HA H 6.960 -1.071 3.464 1.00 . A A . 99 VAL HA 1 1
6 10570 1 1 99 VAL HB H 4.943 -0.972 4.890 1.00 . A A . 99 VAL HB 1 1
6 10571 1 1 99 VAL HG11 H 4.194 1.366 3.677 1.00 . A A . 99 VAL HG11 1 1
6 10572 1 1 99 VAL HG12 H 5.810 1.099 3.023 1.00 . A A . 99 VAL HG12 1 1
6 10573 1 1 99 VAL HG13 H 5.567 1.172 4.768 1.00 . A A . 99 VAL HG13 1 1
6 10574 1 1 99 VAL HG21 H 2.775 -0.402 3.813 1.00 . A A . 99 VAL HG21 1 1
6 10575 1 1 99 VAL HG22 H 3.326 -2.042 3.470 1.00 . A A . 99 VAL HG22 1 1
6 10576 1 1 99 VAL HG23 H 3.498 -0.779 2.251 1.00 . A A . 99 VAL HG23 1 1
6 10577 1 1 99 VAL N N 5.958 -1.036 1.655 1.00 . A A . 99 VAL N 1 1
6 10578 1 1 99 VAL O O 6.487 -3.474 4.143 1.00 . A A . 99 VAL O 1 1
6 10579 1 1 100 ASN C C 5.896 -5.682 1.847 1.00 . A A . 100 ASN C 1 1
6 10580 1 1 100 ASN CA C 4.764 -4.929 2.536 1.00 . A A . 100 ASN CA 1 1
6 10581 1 1 100 ASN CB C 3.423 -5.290 1.893 1.00 . A A . 100 ASN CB 1 1
6 10582 1 1 100 ASN CG C 3.272 -4.705 0.503 1.00 . A A . 100 ASN CG 1 1
6 10583 1 1 100 ASN H H 4.520 -2.967 1.782 1.00 . A A . 100 ASN H 1 1
6 10584 1 1 100 ASN HA H 4.742 -5.206 3.579 1.00 . A A . 100 ASN HA 1 1
6 10585 1 1 100 ASN HB2 H 3.345 -6.364 1.821 1.00 . A A . 100 ASN HB2 1 1
6 10586 1 1 100 ASN HB3 H 2.622 -4.915 2.511 1.00 . A A . 100 ASN HB3 1 1
6 10587 1 1 100 ASN HD21 H 2.494 -6.412 -0.157 1.00 . A A . 100 ASN HD21 1 1
6 10588 1 1 100 ASN HD22 H 2.640 -5.150 -1.330 1.00 . A A . 100 ASN HD22 1 1
6 10589 1 1 100 ASN N N 4.995 -3.494 2.459 1.00 . A A . 100 ASN N 1 1
6 10590 1 1 100 ASN ND2 N 2.750 -5.503 -0.422 1.00 . A A . 100 ASN ND2 1 1
6 10591 1 1 100 ASN O O 6.267 -6.780 2.260 1.00 . A A . 100 ASN O 1 1
6 10592 1 1 100 ASN OD1 O 3.619 -3.549 0.262 1.00 . A A . 100 ASN OD1 1 1
6 10593 1 1 101 GLU C C 8.734 -5.960 0.946 1.00 . A A . 101 GLU C 1 1
6 10594 1 1 101 GLU CA C 7.538 -5.679 0.042 1.00 . A A . 101 GLU CA 1 1
6 10595 1 1 101 GLU CB C 7.956 -4.762 -1.111 1.00 . A A . 101 GLU CB 1 1
6 10596 1 1 101 GLU CD C 8.469 -5.269 -3.533 1.00 . A A . 101 GLU CD 1 1
6 10597 1 1 101 GLU CG C 7.401 -5.190 -2.460 1.00 . A A . 101 GLU CG 1 1
6 10598 1 1 101 GLU H H 6.102 -4.200 0.521 1.00 . A A . 101 GLU H 1 1
6 10599 1 1 101 GLU HA H 7.184 -6.613 -0.367 1.00 . A A . 101 GLU HA 1 1
6 10600 1 1 101 GLU HB2 H 7.608 -3.760 -0.904 1.00 . A A . 101 GLU HB2 1 1
6 10601 1 1 101 GLU HB3 H 9.034 -4.752 -1.176 1.00 . A A . 101 GLU HB3 1 1
6 10602 1 1 101 GLU HG2 H 6.947 -6.164 -2.355 1.00 . A A . 101 GLU HG2 1 1
6 10603 1 1 101 GLU HG3 H 6.653 -4.476 -2.769 1.00 . A A . 101 GLU HG3 1 1
6 10604 1 1 101 GLU N N 6.442 -5.076 0.795 1.00 . A A . 101 GLU N 1 1
6 10605 1 1 101 GLU O O 9.221 -7.088 1.016 1.00 . A A . 101 GLU O 1 1
6 10606 1 1 101 GLU OE1 O 8.896 -4.203 -4.026 1.00 . A A . 101 GLU OE1 1 1
6 10607 1 1 101 GLU OE2 O 8.880 -6.396 -3.880 1.00 . A A . 101 GLU OE2 1 1
6 10608 1 1 102 ALA C C 9.938 -5.686 3.870 1.00 . A A . 102 ALA C 1 1
6 10609 1 1 102 ALA CA C 10.343 -5.060 2.537 1.00 . A A . 102 ALA CA 1 1
6 10610 1 1 102 ALA CB C 10.990 -3.702 2.766 1.00 . A A . 102 ALA CB 1 1
6 10611 1 1 102 ALA H H 8.772 -4.051 1.539 1.00 . A A . 102 ALA H 1 1
6 10612 1 1 102 ALA HA H 11.069 -5.699 2.057 1.00 . A A . 102 ALA HA 1 1
6 10613 1 1 102 ALA HB1 H 10.231 -2.936 2.760 1.00 . A A . 102 ALA HB1 1 1
6 10614 1 1 102 ALA HB2 H 11.706 -3.508 1.981 1.00 . A A . 102 ALA HB2 1 1
6 10615 1 1 102 ALA HB3 H 11.496 -3.702 3.721 1.00 . A A . 102 ALA HB3 1 1
6 10616 1 1 102 ALA N N 9.202 -4.926 1.637 1.00 . A A . 102 ALA N 1 1
6 10617 1 1 102 ALA O O 10.783 -5.927 4.732 1.00 . A A . 102 ALA O 1 1
6 10618 1 1 103 LEU C C 8.863 -7.855 5.579 1.00 . A A . 103 LEU C 1 1
6 10619 1 1 103 LEU CA C 8.138 -6.548 5.269 1.00 . A A . 103 LEU CA 1 1
6 10620 1 1 103 LEU CB C 6.630 -6.798 5.153 1.00 . A A . 103 LEU CB 1 1
6 10621 1 1 103 LEU CD1 C 6.197 -5.206 7.051 1.00 . A A . 103 LEU CD1 1 1
6 10622 1 1 103 LEU CD2 C 4.328 -6.579 6.117 1.00 . A A . 103 LEU CD2 1 1
6 10623 1 1 103 LEU CG C 5.816 -6.539 6.425 1.00 . A A . 103 LEU CG 1 1
6 10624 1 1 103 LEU H H 8.013 -5.738 3.319 1.00 . A A . 103 LEU H 1 1
6 10625 1 1 103 LEU HA H 8.319 -5.852 6.073 1.00 . A A . 103 LEU HA 1 1
6 10626 1 1 103 LEU HB2 H 6.244 -6.162 4.371 1.00 . A A . 103 LEU HB2 1 1
6 10627 1 1 103 LEU HB3 H 6.480 -7.827 4.862 1.00 . A A . 103 LEU HB3 1 1
6 10628 1 1 103 LEU HD11 H 5.312 -4.719 7.432 1.00 . A A . 103 LEU HD11 1 1
6 10629 1 1 103 LEU HD12 H 6.660 -4.577 6.303 1.00 . A A . 103 LEU HD12 1 1
6 10630 1 1 103 LEU HD13 H 6.893 -5.374 7.859 1.00 . A A . 103 LEU HD13 1 1
6 10631 1 1 103 LEU HD21 H 3.768 -6.430 7.028 1.00 . A A . 103 LEU HD21 1 1
6 10632 1 1 103 LEU HD22 H 4.074 -7.538 5.691 1.00 . A A . 103 LEU HD22 1 1
6 10633 1 1 103 LEU HD23 H 4.084 -5.796 5.412 1.00 . A A . 103 LEU HD23 1 1
6 10634 1 1 103 LEU HG H 6.029 -7.314 7.143 1.00 . A A . 103 LEU HG 1 1
6 10635 1 1 103 LEU N N 8.643 -5.950 4.038 1.00 . A A . 103 LEU N 1 1
6 10636 1 1 103 LEU O O 9.003 -8.238 6.740 1.00 . A A . 103 LEU O 1 1
6 10637 1 1 104 VAL C C 11.172 -9.724 5.720 1.00 . A A . 104 VAL C 1 1
6 10638 1 1 104 VAL CA C 10.049 -9.801 4.681 1.00 . A A . 104 VAL CA 1 1
6 10639 1 1 104 VAL CB C 10.648 -10.276 3.343 1.00 . A A . 104 VAL CB 1 1
6 10640 1 1 104 VAL CG1 C 9.613 -11.052 2.545 1.00 . A A . 104 VAL CG1 1 1
6 10641 1 1 104 VAL CG2 C 11.185 -9.099 2.540 1.00 . A A . 104 VAL CG2 1 1
6 10642 1 1 104 VAL H H 9.192 -8.170 3.632 1.00 . A A . 104 VAL H 1 1
6 10643 1 1 104 VAL HA H 9.334 -10.543 5.005 1.00 . A A . 104 VAL HA 1 1
6 10644 1 1 104 VAL HB H 11.472 -10.940 3.559 1.00 . A A . 104 VAL HB 1 1
6 10645 1 1 104 VAL HG11 H 9.868 -11.018 1.496 1.00 . A A . 104 VAL HG11 1 1
6 10646 1 1 104 VAL HG12 H 8.639 -10.610 2.693 1.00 . A A . 104 VAL HG12 1 1
6 10647 1 1 104 VAL HG13 H 9.597 -12.079 2.880 1.00 . A A . 104 VAL HG13 1 1
6 10648 1 1 104 VAL HG21 H 11.356 -8.261 3.200 1.00 . A A . 104 VAL HG21 1 1
6 10649 1 1 104 VAL HG22 H 10.465 -8.821 1.784 1.00 . A A . 104 VAL HG22 1 1
6 10650 1 1 104 VAL HG23 H 12.114 -9.380 2.067 1.00 . A A . 104 VAL HG23 1 1
6 10651 1 1 104 VAL N N 9.331 -8.532 4.532 1.00 . A A . 104 VAL N 1 1
6 10652 1 1 104 VAL O O 11.729 -10.752 6.103 1.00 . A A . 104 VAL O 1 1
6 10653 1 1 105 ARG C C 12.801 -9.505 8.044 1.00 . A A . 105 ARG C 1 1
6 10654 1 1 105 ARG CA C 12.557 -8.280 7.155 1.00 . A A . 105 ARG CA 1 1
6 10655 1 1 105 ARG CB C 12.200 -7.063 8.017 1.00 . A A . 105 ARG CB 1 1
6 10656 1 1 105 ARG CD C 10.854 -6.104 9.912 1.00 . A A . 105 ARG CD 1 1
6 10657 1 1 105 ARG CG C 11.217 -7.361 9.139 1.00 . A A . 105 ARG CG 1 1
6 10658 1 1 105 ARG CZ C 11.619 -4.890 11.915 1.00 . A A . 105 ARG CZ 1 1
6 10659 1 1 105 ARG H H 11.027 -7.731 5.809 1.00 . A A . 105 ARG H 1 1
6 10660 1 1 105 ARG HA H 13.467 -8.064 6.616 1.00 . A A . 105 ARG HA 1 1
6 10661 1 1 105 ARG HB2 H 13.102 -6.668 8.456 1.00 . A A . 105 ARG HB2 1 1
6 10662 1 1 105 ARG HB3 H 11.760 -6.307 7.381 1.00 . A A . 105 ARG HB3 1 1
6 10663 1 1 105 ARG HD2 H 11.037 -5.245 9.284 1.00 . A A . 105 ARG HD2 1 1
6 10664 1 1 105 ARG HD3 H 9.805 -6.145 10.168 1.00 . A A . 105 ARG HD3 1 1
6 10665 1 1 105 ARG HE H 12.206 -6.725 11.396 1.00 . A A . 105 ARG HE 1 1
6 10666 1 1 105 ARG HG2 H 10.318 -7.784 8.715 1.00 . A A . 105 ARG HG2 1 1
6 10667 1 1 105 ARG HG3 H 11.666 -8.072 9.817 1.00 . A A . 105 ARG HG3 1 1
6 10668 1 1 105 ARG HH11 H 10.297 -3.872 10.772 1.00 . A A . 105 ARG HH11 1 1
6 10669 1 1 105 ARG HH12 H 10.852 -3.039 12.186 1.00 . A A . 105 ARG HH12 1 1
6 10670 1 1 105 ARG HH21 H 12.936 -5.635 13.256 1.00 . A A . 105 ARG HH21 1 1
6 10671 1 1 105 ARG HH22 H 12.351 -4.039 13.596 1.00 . A A . 105 ARG HH22 1 1
6 10672 1 1 105 ARG N N 11.502 -8.507 6.163 1.00 . A A . 105 ARG N 1 1
6 10673 1 1 105 ARG NE N 11.637 -5.971 11.138 1.00 . A A . 105 ARG NE 1 1
6 10674 1 1 105 ARG NH1 N 10.860 -3.849 11.598 1.00 . A A . 105 ARG NH1 1 1
6 10675 1 1 105 ARG NH2 N 12.363 -4.852 13.013 1.00 . A A . 105 ARG NH2 1 1
6 10676 1 1 105 ARG O O 13.944 -9.920 8.240 1.00 . A A . 105 ARG O 1 1
6 10677 1 1 106 GLN C C 11.055 -12.442 8.898 1.00 . A A . 106 GLN C 1 1
6 10678 1 1 106 GLN CA C 11.840 -11.250 9.446 1.00 . A A . 106 GLN CA 1 1
6 10679 1 1 106 GLN CB C 11.361 -10.916 10.859 1.00 . A A . 106 GLN CB 1 1
6 10680 1 1 106 GLN CD C 8.876 -10.964 10.415 1.00 . A A . 106 GLN CD 1 1
6 10681 1 1 106 GLN CG C 10.052 -10.145 10.898 1.00 . A A . 106 GLN CG 1 1
6 10682 1 1 106 GLN H H 10.838 -9.706 8.393 1.00 . A A . 106 GLN H 1 1
6 10683 1 1 106 GLN HA H 12.884 -11.520 9.492 1.00 . A A . 106 GLN HA 1 1
6 10684 1 1 106 GLN HB2 H 11.228 -11.835 11.410 1.00 . A A . 106 GLN HB2 1 1
6 10685 1 1 106 GLN HB3 H 12.115 -10.320 11.346 1.00 . A A . 106 GLN HB3 1 1
6 10686 1 1 106 GLN HE21 H 8.812 -9.916 8.728 1.00 . A A . 106 GLN HE21 1 1
6 10687 1 1 106 GLN HE22 H 7.626 -11.160 8.886 1.00 . A A . 106 GLN HE22 1 1
6 10688 1 1 106 GLN HG2 H 9.863 -9.835 11.916 1.00 . A A . 106 GLN HG2 1 1
6 10689 1 1 106 GLN HG3 H 10.145 -9.272 10.270 1.00 . A A . 106 GLN HG3 1 1
6 10690 1 1 106 GLN N N 11.725 -10.079 8.581 1.00 . A A . 106 GLN N 1 1
6 10691 1 1 106 GLN NE2 N 8.389 -10.650 9.222 1.00 . A A . 106 GLN NE2 1 1
6 10692 1 1 106 GLN O O 11.097 -13.533 9.469 1.00 . A A . 106 GLN O 1 1
6 10693 1 1 106 GLN OE1 O 8.408 -11.871 11.106 1.00 . A A . 106 GLN OE1 1 1
6 10694 1 1 107 GLY C C 8.113 -12.946 6.992 1.00 . A A . 107 GLY C 1 1
6 10695 1 1 107 GLY CA C 9.569 -13.315 7.202 1.00 . A A . 107 GLY CA 1 1
6 10696 1 1 107 GLY H H 10.345 -11.353 7.377 1.00 . A A . 107 GLY H 1 1
6 10697 1 1 107 GLY HA2 H 10.004 -13.573 6.248 1.00 . A A . 107 GLY HA2 1 1
6 10698 1 1 107 GLY HA3 H 9.620 -14.178 7.852 1.00 . A A . 107 GLY HA3 1 1
6 10699 1 1 107 GLY N N 10.344 -12.238 7.794 1.00 . A A . 107 GLY N 1 1
6 10700 1 1 107 GLY O O 7.234 -13.806 7.052 1.00 . A A . 107 GLY O 1 1
6 10701 1 1 108 LEU C C 6.105 -11.269 5.068 1.00 . A A . 108 LEU C 1 1
6 10702 1 1 108 LEU CA C 6.497 -11.181 6.539 1.00 . A A . 108 LEU CA 1 1
6 10703 1 1 108 LEU CB C 6.357 -9.741 7.023 1.00 . A A . 108 LEU CB 1 1
6 10704 1 1 108 LEU CD1 C 6.502 -8.497 9.184 1.00 . A A . 108 LEU CD1 1 1
6 10705 1 1 108 LEU CD2 C 4.264 -9.251 8.323 1.00 . A A . 108 LEU CD2 1 1
6 10706 1 1 108 LEU CG C 5.753 -9.578 8.418 1.00 . A A . 108 LEU CG 1 1
6 10707 1 1 108 LEU H H 8.601 -11.028 6.727 1.00 . A A . 108 LEU H 1 1
6 10708 1 1 108 LEU HA H 5.831 -11.808 7.111 1.00 . A A . 108 LEU HA 1 1
6 10709 1 1 108 LEU HB2 H 7.336 -9.292 7.023 1.00 . A A . 108 LEU HB2 1 1
6 10710 1 1 108 LEU HB3 H 5.735 -9.206 6.322 1.00 . A A . 108 LEU HB3 1 1
6 10711 1 1 108 LEU HD11 H 7.508 -8.416 8.799 1.00 . A A . 108 LEU HD11 1 1
6 10712 1 1 108 LEU HD12 H 6.539 -8.751 10.232 1.00 . A A . 108 LEU HD12 1 1
6 10713 1 1 108 LEU HD13 H 5.996 -7.552 9.061 1.00 . A A . 108 LEU HD13 1 1
6 10714 1 1 108 LEU HD21 H 4.072 -8.298 8.797 1.00 . A A . 108 LEU HD21 1 1
6 10715 1 1 108 LEU HD22 H 3.687 -10.027 8.817 1.00 . A A . 108 LEU HD22 1 1
6 10716 1 1 108 LEU HD23 H 3.973 -9.199 7.283 1.00 . A A . 108 LEU HD23 1 1
6 10717 1 1 108 LEU HG H 5.858 -10.506 8.961 1.00 . A A . 108 LEU HG 1 1
6 10718 1 1 108 LEU N N 7.857 -11.666 6.754 1.00 . A A . 108 LEU N 1 1
6 10719 1 1 108 LEU O O 6.885 -11.716 4.228 1.00 . A A . 108 LEU O 1 1
6 10720 1 1 109 ALA C C 5.303 -10.222 2.419 1.00 . A A . 109 ALA C 1 1
6 10721 1 1 109 ALA CA C 4.355 -10.881 3.415 1.00 . A A . 109 ALA CA 1 1
6 10722 1 1 109 ALA CB C 2.994 -10.207 3.371 1.00 . A A . 109 ALA CB 1 1
6 10723 1 1 109 ALA H H 4.309 -10.511 5.495 1.00 . A A . 109 ALA H 1 1
6 10724 1 1 109 ALA HA H 4.224 -11.912 3.136 1.00 . A A . 109 ALA HA 1 1
6 10725 1 1 109 ALA HB1 H 3.056 -9.238 3.843 1.00 . A A . 109 ALA HB1 1 1
6 10726 1 1 109 ALA HB2 H 2.274 -10.817 3.895 1.00 . A A . 109 ALA HB2 1 1
6 10727 1 1 109 ALA HB3 H 2.684 -10.086 2.342 1.00 . A A . 109 ALA HB3 1 1
6 10728 1 1 109 ALA N N 4.880 -10.847 4.774 1.00 . A A . 109 ALA N 1 1
6 10729 1 1 109 ALA O O 6.045 -9.301 2.763 1.00 . A A . 109 ALA O 1 1
6 10730 1 1 110 LYS C C 7.589 -10.390 0.438 1.00 . A A . 110 LYS C 1 1
6 10731 1 1 110 LYS CA C 6.112 -10.174 0.118 1.00 . A A . 110 LYS CA 1 1
6 10732 1 1 110 LYS CB C 5.835 -8.682 -0.093 1.00 . A A . 110 LYS CB 1 1
6 10733 1 1 110 LYS CD C 3.508 -8.825 -1.033 1.00 . A A . 110 LYS CD 1 1
6 10734 1 1 110 LYS CE C 2.119 -9.199 -0.539 1.00 . A A . 110 LYS CE 1 1
6 10735 1 1 110 LYS CG C 4.377 -8.291 0.095 1.00 . A A . 110 LYS CG 1 1
6 10736 1 1 110 LYS H H 4.650 -11.439 0.975 1.00 . A A . 110 LYS H 1 1
6 10737 1 1 110 LYS HA H 5.873 -10.706 -0.791 1.00 . A A . 110 LYS HA 1 1
6 10738 1 1 110 LYS HB2 H 6.429 -8.119 0.608 1.00 . A A . 110 LYS HB2 1 1
6 10739 1 1 110 LYS HB3 H 6.131 -8.414 -1.096 1.00 . A A . 110 LYS HB3 1 1
6 10740 1 1 110 LYS HD2 H 3.415 -8.064 -1.794 1.00 . A A . 110 LYS HD2 1 1
6 10741 1 1 110 LYS HD3 H 3.979 -9.702 -1.453 1.00 . A A . 110 LYS HD3 1 1
6 10742 1 1 110 LYS HE2 H 2.216 -9.742 0.390 1.00 . A A . 110 LYS HE2 1 1
6 10743 1 1 110 LYS HE3 H 1.556 -8.294 -0.368 1.00 . A A . 110 LYS HE3 1 1
6 10744 1 1 110 LYS HG2 H 4.022 -8.695 1.031 1.00 . A A . 110 LYS HG2 1 1
6 10745 1 1 110 LYS HG3 H 4.303 -7.214 0.115 1.00 . A A . 110 LYS HG3 1 1
6 10746 1 1 110 LYS HZ1 H 0.363 -9.976 -1.362 1.00 . A A . 110 LYS HZ1 1 1
6 10747 1 1 110 LYS HZ2 H 1.677 -11.041 -1.421 1.00 . A A . 110 LYS HZ2 1 1
6 10748 1 1 110 LYS HZ3 H 1.601 -9.733 -2.491 1.00 . A A . 110 LYS HZ3 1 1
6 10749 1 1 110 LYS N N 5.266 -10.705 1.181 1.00 . A A . 110 LYS N 1 1
6 10750 1 1 110 LYS NZ N 1.389 -10.047 -1.522 1.00 . A A . 110 LYS NZ 1 1
6 10751 1 1 110 LYS O O 8.259 -9.414 0.835 1.00 . A A . 110 LYS O 1 1
6 10752 1 1 110 LYS OXT O 8.062 -11.537 0.289 1.00 . A A . 110 LYS OXT 1 1
7 10753 1 1 1 ALA C C -5.402 -6.675 -29.537 1.00 . A A . 1 ALA C 1 1
7 10754 1 1 1 ALA CA C -5.283 -5.949 -30.873 1.00 . A A . 1 ALA CA 1 1
7 10755 1 1 1 ALA CB C -5.852 -4.543 -30.761 1.00 . A A . 1 ALA CB 1 1
7 10756 1 1 1 ALA H1 H -5.419 -7.553 -32.154 1.00 . A A . 1 ALA H1 1 1
7 10757 1 1 1 ALA H2 H -6.032 -6.079 -32.784 1.00 . A A . 1 ALA H2 1 1
7 10758 1 1 1 ALA H3 H -6.926 -6.949 -31.605 1.00 . A A . 1 ALA H3 1 1
7 10759 1 1 1 ALA HA H -4.238 -5.869 -31.133 1.00 . A A . 1 ALA HA 1 1
7 10760 1 1 1 ALA HB1 H -6.327 -4.272 -31.693 1.00 . A A . 1 ALA HB1 1 1
7 10761 1 1 1 ALA HB2 H -5.053 -3.847 -30.549 1.00 . A A . 1 ALA HB2 1 1
7 10762 1 1 1 ALA HB3 H -6.579 -4.510 -29.963 1.00 . A A . 1 ALA HB3 1 1
7 10763 1 1 1 ALA N N -5.977 -6.700 -31.951 1.00 . A A . 1 ALA N 1 1
7 10764 1 1 1 ALA O O -6.308 -7.484 -29.337 1.00 . A A . 1 ALA O 1 1
7 10765 1 1 2 THR C C -4.692 -5.960 -26.211 1.00 . A A . 2 THR C 1 1
7 10766 1 1 2 THR CA C -4.484 -7.001 -27.306 1.00 . A A . 2 THR CA 1 1
7 10767 1 1 2 THR CB C -3.170 -7.748 -27.071 1.00 . A A . 2 THR CB 1 1
7 10768 1 1 2 THR CG2 C -3.320 -8.956 -26.171 1.00 . A A . 2 THR CG2 1 1
7 10769 1 1 2 THR H H -3.786 -5.724 -28.843 1.00 . A A . 2 THR H 1 1
7 10770 1 1 2 THR HA H -5.299 -7.708 -27.274 1.00 . A A . 2 THR HA 1 1
7 10771 1 1 2 THR HB H -2.462 -7.076 -26.606 1.00 . A A . 2 THR HB 1 1
7 10772 1 1 2 THR HG1 H -1.664 -8.244 -28.222 1.00 . A A . 2 THR HG1 1 1
7 10773 1 1 2 THR HG21 H -3.749 -9.772 -26.733 1.00 . A A . 2 THR HG21 1 1
7 10774 1 1 2 THR HG22 H -3.968 -8.709 -25.343 1.00 . A A . 2 THR HG22 1 1
7 10775 1 1 2 THR HG23 H -2.351 -9.248 -25.795 1.00 . A A . 2 THR HG23 1 1
7 10776 1 1 2 THR N N -4.482 -6.378 -28.624 1.00 . A A . 2 THR N 1 1
7 10777 1 1 2 THR O O -4.036 -4.919 -26.198 1.00 . A A . 2 THR O 1 1
7 10778 1 1 2 THR OG1 O -2.620 -8.193 -28.299 1.00 . A A . 2 THR OG1 1 1
7 10779 1 1 3 SER C C -4.745 -5.291 -23.201 1.00 . A A . 3 SER C 1 1
7 10780 1 1 3 SER CA C -5.903 -5.338 -24.193 1.00 . A A . 3 SER CA 1 1
7 10781 1 1 3 SER CB C -7.185 -5.767 -23.478 1.00 . A A . 3 SER CB 1 1
7 10782 1 1 3 SER H H -6.098 -7.096 -25.356 1.00 . A A . 3 SER H 1 1
7 10783 1 1 3 SER HA H -6.046 -4.352 -24.609 1.00 . A A . 3 SER HA 1 1
7 10784 1 1 3 SER HB2 H -7.314 -6.835 -23.583 1.00 . A A . 3 SER HB2 1 1
7 10785 1 1 3 SER HB3 H -7.112 -5.514 -22.430 1.00 . A A . 3 SER HB3 1 1
7 10786 1 1 3 SER HG H -8.993 -5.024 -23.351 1.00 . A A . 3 SER HG 1 1
7 10787 1 1 3 SER N N -5.609 -6.250 -25.293 1.00 . A A . 3 SER N 1 1
7 10788 1 1 3 SER O O -4.533 -6.230 -22.434 1.00 . A A . 3 SER O 1 1
7 10789 1 1 3 SER OG O -8.318 -5.117 -24.027 1.00 . A A . 3 SER OG 1 1
7 10790 1 1 4 THR C C -3.187 -3.037 -21.211 1.00 . A A . 4 THR C 1 1
7 10791 1 1 4 THR CA C -2.858 -4.023 -22.328 1.00 . A A . 4 THR CA 1 1
7 10792 1 1 4 THR CB C -1.636 -3.539 -23.109 1.00 . A A . 4 THR CB 1 1
7 10793 1 1 4 THR CG2 C -0.979 -4.630 -23.928 1.00 . A A . 4 THR CG2 1 1
7 10794 1 1 4 THR H H -4.215 -3.479 -23.860 1.00 . A A . 4 THR H 1 1
7 10795 1 1 4 THR HA H -2.637 -4.984 -21.889 1.00 . A A . 4 THR HA 1 1
7 10796 1 1 4 THR HB H -0.902 -3.163 -22.411 1.00 . A A . 4 THR HB 1 1
7 10797 1 1 4 THR HG1 H -1.321 -1.801 -23.954 1.00 . A A . 4 THR HG1 1 1
7 10798 1 1 4 THR HG21 H -0.110 -4.229 -24.430 1.00 . A A . 4 THR HG21 1 1
7 10799 1 1 4 THR HG22 H -1.680 -5.000 -24.662 1.00 . A A . 4 THR HG22 1 1
7 10800 1 1 4 THR HG23 H -0.678 -5.438 -23.278 1.00 . A A . 4 THR HG23 1 1
7 10801 1 1 4 THR N N -3.997 -4.193 -23.225 1.00 . A A . 4 THR N 1 1
7 10802 1 1 4 THR O O -3.410 -1.853 -21.462 1.00 . A A . 4 THR O 1 1
7 10803 1 1 4 THR OG1 O -1.988 -2.491 -23.993 1.00 . A A . 4 THR OG1 1 1
7 10804 1 1 5 LYS C C -2.302 -1.849 -18.439 1.00 . A A . 5 LYS C 1 1
7 10805 1 1 5 LYS CA C -3.511 -2.696 -18.823 1.00 . A A . 5 LYS CA 1 1
7 10806 1 1 5 LYS CB C -3.944 -3.563 -17.639 1.00 . A A . 5 LYS CB 1 1
7 10807 1 1 5 LYS CD C -5.910 -4.431 -16.337 1.00 . A A . 5 LYS CD 1 1
7 10808 1 1 5 LYS CE C -6.745 -3.930 -15.169 1.00 . A A . 5 LYS CE 1 1
7 10809 1 1 5 LYS CG C -5.358 -3.280 -17.162 1.00 . A A . 5 LYS CG 1 1
7 10810 1 1 5 LYS H H -3.025 -4.486 -19.844 1.00 . A A . 5 LYS H 1 1
7 10811 1 1 5 LYS HA H -4.325 -2.039 -19.093 1.00 . A A . 5 LYS HA 1 1
7 10812 1 1 5 LYS HB2 H -3.886 -4.602 -17.928 1.00 . A A . 5 LYS HB2 1 1
7 10813 1 1 5 LYS HB3 H -3.268 -3.391 -16.813 1.00 . A A . 5 LYS HB3 1 1
7 10814 1 1 5 LYS HD2 H -6.528 -5.051 -16.968 1.00 . A A . 5 LYS HD2 1 1
7 10815 1 1 5 LYS HD3 H -5.084 -5.013 -15.954 1.00 . A A . 5 LYS HD3 1 1
7 10816 1 1 5 LYS HE2 H -6.088 -3.718 -14.337 1.00 . A A . 5 LYS HE2 1 1
7 10817 1 1 5 LYS HE3 H -7.249 -3.023 -15.467 1.00 . A A . 5 LYS HE3 1 1
7 10818 1 1 5 LYS HG2 H -5.352 -2.387 -16.556 1.00 . A A . 5 LYS HG2 1 1
7 10819 1 1 5 LYS HG3 H -5.994 -3.129 -18.022 1.00 . A A . 5 LYS HG3 1 1
7 10820 1 1 5 LYS HZ1 H -8.573 -4.453 -14.305 1.00 . A A . 5 LYS HZ1 1 1
7 10821 1 1 5 LYS HZ2 H -7.344 -5.588 -14.048 1.00 . A A . 5 LYS HZ2 1 1
7 10822 1 1 5 LYS HZ3 H -8.091 -5.478 -15.562 1.00 . A A . 5 LYS HZ3 1 1
7 10823 1 1 5 LYS N N -3.211 -3.534 -19.979 1.00 . A A . 5 LYS N 1 1
7 10824 1 1 5 LYS NZ N -7.759 -4.932 -14.742 1.00 . A A . 5 LYS NZ 1 1
7 10825 1 1 5 LYS O O -1.314 -2.362 -17.913 1.00 . A A . 5 LYS O 1 1
7 10826 1 1 6 LYS C C -1.750 1.412 -17.369 1.00 . A A . 6 LYS C 1 1
7 10827 1 1 6 LYS CA C -1.301 0.370 -18.387 1.00 . A A . 6 LYS CA 1 1
7 10828 1 1 6 LYS CB C -0.803 1.062 -19.658 1.00 . A A . 6 LYS CB 1 1
7 10829 1 1 6 LYS CD C 1.676 0.793 -19.351 1.00 . A A . 6 LYS CD 1 1
7 10830 1 1 6 LYS CE C 2.208 0.380 -20.713 1.00 . A A . 6 LYS CE 1 1
7 10831 1 1 6 LYS CG C 0.525 1.778 -19.479 1.00 . A A . 6 LYS CG 1 1
7 10832 1 1 6 LYS H H -3.201 -0.200 -19.125 1.00 . A A . 6 LYS H 1 1
7 10833 1 1 6 LYS HA H -0.493 -0.206 -17.963 1.00 . A A . 6 LYS HA 1 1
7 10834 1 1 6 LYS HB2 H -0.688 0.321 -20.435 1.00 . A A . 6 LYS HB2 1 1
7 10835 1 1 6 LYS HB3 H -1.540 1.787 -19.970 1.00 . A A . 6 LYS HB3 1 1
7 10836 1 1 6 LYS HD2 H 2.473 1.256 -18.790 1.00 . A A . 6 LYS HD2 1 1
7 10837 1 1 6 LYS HD3 H 1.327 -0.086 -18.829 1.00 . A A . 6 LYS HD3 1 1
7 10838 1 1 6 LYS HE2 H 2.597 -0.626 -20.644 1.00 . A A . 6 LYS HE2 1 1
7 10839 1 1 6 LYS HE3 H 1.397 0.402 -21.426 1.00 . A A . 6 LYS HE3 1 1
7 10840 1 1 6 LYS HG2 H 0.700 2.411 -20.337 1.00 . A A . 6 LYS HG2 1 1
7 10841 1 1 6 LYS HG3 H 0.480 2.383 -18.586 1.00 . A A . 6 LYS HG3 1 1
7 10842 1 1 6 LYS HZ1 H 3.972 1.459 -20.416 1.00 . A A . 6 LYS HZ1 1 1
7 10843 1 1 6 LYS HZ2 H 2.891 2.195 -21.488 1.00 . A A . 6 LYS HZ2 1 1
7 10844 1 1 6 LYS HZ3 H 3.795 0.855 -21.987 1.00 . A A . 6 LYS HZ3 1 1
7 10845 1 1 6 LYS N N -2.388 -0.549 -18.705 1.00 . A A . 6 LYS N 1 1
7 10846 1 1 6 LYS NZ N 3.293 1.286 -21.184 1.00 . A A . 6 LYS NZ 1 1
7 10847 1 1 6 LYS O O -2.566 2.283 -17.675 1.00 . A A . 6 LYS O 1 1
7 10848 1 1 7 LEU C C -0.597 3.437 -15.076 1.00 . A A . 7 LEU C 1 1
7 10849 1 1 7 LEU CA C -1.560 2.255 -15.094 1.00 . A A . 7 LEU CA 1 1
7 10850 1 1 7 LEU CB C -1.545 1.548 -13.737 1.00 . A A . 7 LEU CB 1 1
7 10851 1 1 7 LEU CD1 C 0.450 2.126 -12.330 1.00 . A A . 7 LEU CD1 1 1
7 10852 1 1 7 LEU CD2 C -0.262 -0.259 -12.564 1.00 . A A . 7 LEU CD2 1 1
7 10853 1 1 7 LEU CG C -0.165 1.090 -13.259 1.00 . A A . 7 LEU CG 1 1
7 10854 1 1 7 LEU H H -0.569 0.604 -15.973 1.00 . A A . 7 LEU H 1 1
7 10855 1 1 7 LEU HA H -2.557 2.621 -15.288 1.00 . A A . 7 LEU HA 1 1
7 10856 1 1 7 LEU HB2 H -1.952 2.225 -12.999 1.00 . A A . 7 LEU HB2 1 1
7 10857 1 1 7 LEU HB3 H -2.186 0.682 -13.800 1.00 . A A . 7 LEU HB3 1 1
7 10858 1 1 7 LEU HD11 H 1.512 2.189 -12.513 1.00 . A A . 7 LEU HD11 1 1
7 10859 1 1 7 LEU HD12 H 0.277 1.837 -11.304 1.00 . A A . 7 LEU HD12 1 1
7 10860 1 1 7 LEU HD13 H -0.004 3.088 -12.515 1.00 . A A . 7 LEU HD13 1 1
7 10861 1 1 7 LEU HD21 H 0.690 -0.766 -12.625 1.00 . A A . 7 LEU HD21 1 1
7 10862 1 1 7 LEU HD22 H -1.021 -0.859 -13.045 1.00 . A A . 7 LEU HD22 1 1
7 10863 1 1 7 LEU HD23 H -0.524 -0.112 -11.526 1.00 . A A . 7 LEU HD23 1 1
7 10864 1 1 7 LEU HG H 0.486 0.981 -14.114 1.00 . A A . 7 LEU HG 1 1
7 10865 1 1 7 LEU N N -1.213 1.319 -16.158 1.00 . A A . 7 LEU N 1 1
7 10866 1 1 7 LEU O O 0.554 3.321 -15.497 1.00 . A A . 7 LEU O 1 1
7 10867 1 1 8 HIS C C 0.414 5.901 -13.145 1.00 . A A . 8 HIS C 1 1
7 10868 1 1 8 HIS CA C -0.258 5.781 -14.510 1.00 . A A . 8 HIS CA 1 1
7 10869 1 1 8 HIS CB C -1.114 7.019 -14.781 1.00 . A A . 8 HIS CB 1 1
7 10870 1 1 8 HIS CD2 C 0.015 8.005 -16.898 1.00 . A A . 8 HIS CD2 1 1
7 10871 1 1 8 HIS CE1 C -1.731 8.002 -18.224 1.00 . A A . 8 HIS CE1 1 1
7 10872 1 1 8 HIS CG C -1.029 7.508 -16.194 1.00 . A A . 8 HIS CG 1 1
7 10873 1 1 8 HIS H H -2.001 4.606 -14.262 1.00 . A A . 8 HIS H 1 1
7 10874 1 1 8 HIS HA H 0.506 5.710 -15.269 1.00 . A A . 8 HIS HA 1 1
7 10875 1 1 8 HIS HB2 H -2.148 6.787 -14.573 1.00 . A A . 8 HIS HB2 1 1
7 10876 1 1 8 HIS HB3 H -0.793 7.821 -14.132 1.00 . A A . 8 HIS HB3 1 1
7 10877 1 1 8 HIS HD1 H -3.016 7.218 -16.837 1.00 . A A . 8 HIS HD1 1 1
7 10878 1 1 8 HIS HD2 H 1.025 8.142 -16.538 1.00 . A A . 8 HIS HD2 1 1
7 10879 1 1 8 HIS HE1 H -2.365 8.128 -19.090 1.00 . A A . 8 HIS HE1 1 1
7 10880 1 1 8 HIS HE2 H 0.059 8.771 -18.853 1.00 . A A . 8 HIS HE2 1 1
7 10881 1 1 8 HIS N N -1.076 4.575 -14.583 1.00 . A A . 8 HIS N 1 1
7 10882 1 1 8 HIS ND1 N -2.108 7.520 -17.053 1.00 . A A . 8 HIS ND1 1 1
7 10883 1 1 8 HIS NE2 N -0.448 8.304 -18.156 1.00 . A A . 8 HIS NE2 1 1
7 10884 1 1 8 HIS O O -0.043 5.318 -12.163 1.00 . A A . 8 HIS O 1 1
7 10885 1 1 9 LYS C C 1.760 8.127 -11.139 1.00 . A A . 9 LYS C 1 1
7 10886 1 1 9 LYS CA C 2.236 6.864 -11.850 1.00 . A A . 9 LYS CA 1 1
7 10887 1 1 9 LYS CB C 3.738 6.952 -12.131 1.00 . A A . 9 LYS CB 1 1
7 10888 1 1 9 LYS CD C 4.942 6.527 -9.965 1.00 . A A . 9 LYS CD 1 1
7 10889 1 1 9 LYS CE C 4.163 5.851 -8.847 1.00 . A A . 9 LYS CE 1 1
7 10890 1 1 9 LYS CG C 4.567 5.963 -11.327 1.00 . A A . 9 LYS CG 1 1
7 10891 1 1 9 LYS H H 1.816 7.105 -13.910 1.00 . A A . 9 LYS H 1 1
7 10892 1 1 9 LYS HA H 2.047 6.014 -11.213 1.00 . A A . 9 LYS HA 1 1
7 10893 1 1 9 LYS HB2 H 3.907 6.760 -13.180 1.00 . A A . 9 LYS HB2 1 1
7 10894 1 1 9 LYS HB3 H 4.081 7.950 -11.897 1.00 . A A . 9 LYS HB3 1 1
7 10895 1 1 9 LYS HD2 H 5.997 6.369 -9.800 1.00 . A A . 9 LYS HD2 1 1
7 10896 1 1 9 LYS HD3 H 4.728 7.586 -9.952 1.00 . A A . 9 LYS HD3 1 1
7 10897 1 1 9 LYS HE2 H 4.201 6.479 -7.969 1.00 . A A . 9 LYS HE2 1 1
7 10898 1 1 9 LYS HE3 H 3.136 5.734 -9.162 1.00 . A A . 9 LYS HE3 1 1
7 10899 1 1 9 LYS HG2 H 3.993 5.060 -11.186 1.00 . A A . 9 LYS HG2 1 1
7 10900 1 1 9 LYS HG3 H 5.470 5.738 -11.874 1.00 . A A . 9 LYS HG3 1 1
7 10901 1 1 9 LYS HZ1 H 4.929 3.983 -9.382 1.00 . A A . 9 LYS HZ1 1 1
7 10902 1 1 9 LYS HZ2 H 4.040 3.972 -7.943 1.00 . A A . 9 LYS HZ2 1 1
7 10903 1 1 9 LYS HZ3 H 5.602 4.620 -7.966 1.00 . A A . 9 LYS HZ3 1 1
7 10904 1 1 9 LYS N N 1.501 6.665 -13.093 1.00 . A A . 9 LYS N 1 1
7 10905 1 1 9 LYS NZ N 4.723 4.514 -8.511 1.00 . A A . 9 LYS NZ 1 1
7 10906 1 1 9 LYS O O 1.821 9.224 -11.695 1.00 . A A . 9 LYS O 1 1
7 10907 1 1 10 GLU C C 1.327 9.040 -7.692 1.00 . A A . 10 GLU C 1 1
7 10908 1 1 10 GLU CA C 0.800 9.097 -9.126 1.00 . A A . 10 GLU CA 1 1
7 10909 1 1 10 GLU CB C -0.730 9.113 -9.116 1.00 . A A . 10 GLU CB 1 1
7 10910 1 1 10 GLU CD C -1.733 8.502 -11.352 1.00 . A A . 10 GLU CD 1 1
7 10911 1 1 10 GLU CG C -1.340 9.623 -10.411 1.00 . A A . 10 GLU CG 1 1
7 10912 1 1 10 GLU H H 1.262 7.068 -9.518 1.00 . A A . 10 GLU H 1 1
7 10913 1 1 10 GLU HA H 1.155 10.001 -9.595 1.00 . A A . 10 GLU HA 1 1
7 10914 1 1 10 GLU HB2 H -1.088 8.109 -8.945 1.00 . A A . 10 GLU HB2 1 1
7 10915 1 1 10 GLU HB3 H -1.066 9.748 -8.310 1.00 . A A . 10 GLU HB3 1 1
7 10916 1 1 10 GLU HG2 H -2.221 10.200 -10.176 1.00 . A A . 10 GLU HG2 1 1
7 10917 1 1 10 GLU HG3 H -0.619 10.256 -10.909 1.00 . A A . 10 GLU HG3 1 1
7 10918 1 1 10 GLU N N 1.287 7.967 -9.907 1.00 . A A . 10 GLU N 1 1
7 10919 1 1 10 GLU O O 0.975 8.138 -6.930 1.00 . A A . 10 GLU O 1 1
7 10920 1 1 10 GLU OE1 O -0.999 7.493 -11.413 1.00 . A A . 10 GLU OE1 1 1
7 10921 1 1 10 GLU OE2 O -2.775 8.632 -12.028 1.00 . A A . 10 GLU OE2 1 1
7 10922 1 1 11 PRO C C 1.805 10.727 -4.958 1.00 . A A . 11 PRO C 1 1
7 10923 1 1 11 PRO CA C 2.745 10.061 -5.954 1.00 . A A . 11 PRO CA 1 1
7 10924 1 1 11 PRO CB C 3.994 10.909 -6.148 1.00 . A A . 11 PRO CB 1 1
7 10925 1 1 11 PRO CD C 2.652 11.127 -8.135 1.00 . A A . 11 PRO CD 1 1
7 10926 1 1 11 PRO CG C 3.640 11.850 -7.250 1.00 . A A . 11 PRO CG 1 1
7 10927 1 1 11 PRO HA H 3.022 9.080 -5.592 1.00 . A A . 11 PRO HA 1 1
7 10928 1 1 11 PRO HB2 H 4.217 11.434 -5.231 1.00 . A A . 11 PRO HB2 1 1
7 10929 1 1 11 PRO HB3 H 4.825 10.277 -6.421 1.00 . A A . 11 PRO HB3 1 1
7 10930 1 1 11 PRO HD2 H 1.835 11.783 -8.398 1.00 . A A . 11 PRO HD2 1 1
7 10931 1 1 11 PRO HD3 H 3.141 10.761 -9.025 1.00 . A A . 11 PRO HD3 1 1
7 10932 1 1 11 PRO HG2 H 3.188 12.741 -6.838 1.00 . A A . 11 PRO HG2 1 1
7 10933 1 1 11 PRO HG3 H 4.526 12.105 -7.812 1.00 . A A . 11 PRO HG3 1 1
7 10934 1 1 11 PRO N N 2.178 10.007 -7.299 1.00 . A A . 11 PRO N 1 1
7 10935 1 1 11 PRO O O 0.967 11.547 -5.332 1.00 . A A . 11 PRO O 1 1
7 10936 1 1 12 ALA C C 1.710 10.626 -1.268 1.00 . A A . 12 ALA C 1 1
7 10937 1 1 12 ALA CA C 1.124 10.934 -2.638 1.00 . A A . 12 ALA CA 1 1
7 10938 1 1 12 ALA CB C -0.291 10.395 -2.743 1.00 . A A . 12 ALA CB 1 1
7 10939 1 1 12 ALA H H 2.642 9.714 -3.457 1.00 . A A . 12 ALA H 1 1
7 10940 1 1 12 ALA HA H 1.089 12.005 -2.775 1.00 . A A . 12 ALA HA 1 1
7 10941 1 1 12 ALA HB1 H -0.790 10.854 -3.582 1.00 . A A . 12 ALA HB1 1 1
7 10942 1 1 12 ALA HB2 H -0.827 10.623 -1.834 1.00 . A A . 12 ALA HB2 1 1
7 10943 1 1 12 ALA HB3 H -0.259 9.325 -2.884 1.00 . A A . 12 ALA HB3 1 1
7 10944 1 1 12 ALA N N 1.954 10.371 -3.691 1.00 . A A . 12 ALA N 1 1
7 10945 1 1 12 ALA O O 2.474 9.676 -1.113 1.00 . A A . 12 ALA O 1 1
7 10946 1 1 13 THR C C 0.991 10.242 1.849 1.00 . A A . 13 THR C 1 1
7 10947 1 1 13 THR CA C 1.861 11.225 1.075 1.00 . A A . 13 THR CA 1 1
7 10948 1 1 13 THR CB C 1.931 12.556 1.823 1.00 . A A . 13 THR CB 1 1
7 10949 1 1 13 THR CG2 C 2.777 12.496 3.077 1.00 . A A . 13 THR CG2 1 1
7 10950 1 1 13 THR H H 0.740 12.176 -0.450 1.00 . A A . 13 THR H 1 1
7 10951 1 1 13 THR HA H 2.858 10.817 0.994 1.00 . A A . 13 THR HA 1 1
7 10952 1 1 13 THR HB H 0.932 12.848 2.113 1.00 . A A . 13 THR HB 1 1
7 10953 1 1 13 THR HG1 H 1.807 13.840 0.349 1.00 . A A . 13 THR HG1 1 1
7 10954 1 1 13 THR HG21 H 3.544 13.256 3.032 1.00 . A A . 13 THR HG21 1 1
7 10955 1 1 13 THR HG22 H 3.239 11.522 3.152 1.00 . A A . 13 THR HG22 1 1
7 10956 1 1 13 THR HG23 H 2.153 12.665 3.941 1.00 . A A . 13 THR HG23 1 1
7 10957 1 1 13 THR N N 1.353 11.432 -0.273 1.00 . A A . 13 THR N 1 1
7 10958 1 1 13 THR O O -0.118 10.570 2.267 1.00 . A A . 13 THR O 1 1
7 10959 1 1 13 THR OG1 O 2.467 13.571 0.993 1.00 . A A . 13 THR OG1 1 1
7 10960 1 1 14 LEU C C 1.345 7.960 4.225 1.00 . A A . 14 LEU C 1 1
7 10961 1 1 14 LEU CA C 0.830 7.997 2.793 1.00 . A A . 14 LEU CA 1 1
7 10962 1 1 14 LEU CB C 1.046 6.640 2.113 1.00 . A A . 14 LEU CB 1 1
7 10963 1 1 14 LEU CD1 C 1.797 5.023 3.885 1.00 . A A . 14 LEU CD1 1 1
7 10964 1 1 14 LEU CD2 C -0.625 5.625 3.712 1.00 . A A . 14 LEU CD2 1 1
7 10965 1 1 14 LEU CG C 0.669 5.401 2.939 1.00 . A A . 14 LEU CG 1 1
7 10966 1 1 14 LEU H H 2.415 8.858 1.707 1.00 . A A . 14 LEU H 1 1
7 10967 1 1 14 LEU HA H -0.223 8.229 2.802 1.00 . A A . 14 LEU HA 1 1
7 10968 1 1 14 LEU HB2 H 0.469 6.624 1.202 1.00 . A A . 14 LEU HB2 1 1
7 10969 1 1 14 LEU HB3 H 2.088 6.566 1.852 1.00 . A A . 14 LEU HB3 1 1
7 10970 1 1 14 LEU HD11 H 2.727 5.434 3.520 1.00 . A A . 14 LEU HD11 1 1
7 10971 1 1 14 LEU HD12 H 1.875 3.947 3.941 1.00 . A A . 14 LEU HD12 1 1
7 10972 1 1 14 LEU HD13 H 1.590 5.420 4.869 1.00 . A A . 14 LEU HD13 1 1
7 10973 1 1 14 LEU HD21 H -0.695 4.900 4.509 1.00 . A A . 14 LEU HD21 1 1
7 10974 1 1 14 LEU HD22 H -1.467 5.511 3.046 1.00 . A A . 14 LEU HD22 1 1
7 10975 1 1 14 LEU HD23 H -0.631 6.619 4.132 1.00 . A A . 14 LEU HD23 1 1
7 10976 1 1 14 LEU HG H 0.513 4.569 2.267 1.00 . A A . 14 LEU HG 1 1
7 10977 1 1 14 LEU N N 1.522 9.042 2.053 1.00 . A A . 14 LEU N 1 1
7 10978 1 1 14 LEU O O 2.479 7.550 4.473 1.00 . A A . 14 LEU O 1 1
7 10979 1 1 15 ILE C C -0.045 7.705 7.478 1.00 . A A . 15 ILE C 1 1
7 10980 1 1 15 ILE CA C 0.934 8.436 6.558 1.00 . A A . 15 ILE CA 1 1
7 10981 1 1 15 ILE CB C 1.108 9.888 7.055 1.00 . A A . 15 ILE CB 1 1
7 10982 1 1 15 ILE CD1 C -0.844 10.242 8.644 1.00 . A A . 15 ILE CD1 1 1
7 10983 1 1 15 ILE CG1 C -0.256 10.544 7.281 1.00 . A A . 15 ILE CG1 1 1
7 10984 1 1 15 ILE CG2 C 1.930 10.697 6.062 1.00 . A A . 15 ILE CG2 1 1
7 10985 1 1 15 ILE H H -0.362 8.744 4.912 1.00 . A A . 15 ILE H 1 1
7 10986 1 1 15 ILE HA H 1.894 7.949 6.622 1.00 . A A . 15 ILE HA 1 1
7 10987 1 1 15 ILE HB H 1.645 9.861 7.991 1.00 . A A . 15 ILE HB 1 1
7 10988 1 1 15 ILE HD11 H -0.203 9.540 9.163 1.00 . A A . 15 ILE HD11 1 1
7 10989 1 1 15 ILE HD12 H -1.826 9.811 8.525 1.00 . A A . 15 ILE HD12 1 1
7 10990 1 1 15 ILE HD13 H -0.915 11.154 9.217 1.00 . A A . 15 ILE HD13 1 1
7 10991 1 1 15 ILE HG12 H -0.154 11.616 7.194 1.00 . A A . 15 ILE HG12 1 1
7 10992 1 1 15 ILE HG13 H -0.951 10.189 6.529 1.00 . A A . 15 ILE HG13 1 1
7 10993 1 1 15 ILE HG21 H 2.405 10.031 5.358 1.00 . A A . 15 ILE HG21 1 1
7 10994 1 1 15 ILE HG22 H 2.686 11.256 6.594 1.00 . A A . 15 ILE HG22 1 1
7 10995 1 1 15 ILE HG23 H 1.284 11.381 5.531 1.00 . A A . 15 ILE HG23 1 1
7 10996 1 1 15 ILE N N 0.525 8.410 5.163 1.00 . A A . 15 ILE N 1 1
7 10997 1 1 15 ILE O O 0.266 7.455 8.639 1.00 . A A . 15 ILE O 1 1
7 10998 1 1 16 LYS C C -2.523 5.297 7.334 1.00 . A A . 16 LYS C 1 1
7 10999 1 1 16 LYS CA C -2.234 6.718 7.806 1.00 . A A . 16 LYS CA 1 1
7 11000 1 1 16 LYS CB C -3.531 7.529 7.822 1.00 . A A . 16 LYS CB 1 1
7 11001 1 1 16 LYS CD C -3.756 8.620 10.074 1.00 . A A . 16 LYS CD 1 1
7 11002 1 1 16 LYS CE C -4.398 8.535 11.450 1.00 . A A . 16 LYS CE 1 1
7 11003 1 1 16 LYS CG C -4.246 7.507 9.162 1.00 . A A . 16 LYS CG 1 1
7 11004 1 1 16 LYS H H -1.453 7.623 6.054 1.00 . A A . 16 LYS H 1 1
7 11005 1 1 16 LYS HA H -1.847 6.672 8.813 1.00 . A A . 16 LYS HA 1 1
7 11006 1 1 16 LYS HB2 H -3.300 8.556 7.578 1.00 . A A . 16 LYS HB2 1 1
7 11007 1 1 16 LYS HB3 H -4.200 7.133 7.073 1.00 . A A . 16 LYS HB3 1 1
7 11008 1 1 16 LYS HD2 H -2.685 8.539 10.182 1.00 . A A . 16 LYS HD2 1 1
7 11009 1 1 16 LYS HD3 H -4.005 9.572 9.629 1.00 . A A . 16 LYS HD3 1 1
7 11010 1 1 16 LYS HE2 H -4.293 9.492 11.941 1.00 . A A . 16 LYS HE2 1 1
7 11011 1 1 16 LYS HE3 H -5.447 8.306 11.331 1.00 . A A . 16 LYS HE3 1 1
7 11012 1 1 16 LYS HG2 H -5.305 7.632 8.996 1.00 . A A . 16 LYS HG2 1 1
7 11013 1 1 16 LYS HG3 H -4.064 6.555 9.640 1.00 . A A . 16 LYS HG3 1 1
7 11014 1 1 16 LYS HZ1 H -4.302 7.366 13.177 1.00 . A A . 16 LYS HZ1 1 1
7 11015 1 1 16 LYS HZ2 H -2.789 7.755 12.529 1.00 . A A . 16 LYS HZ2 1 1
7 11016 1 1 16 LYS HZ3 H -3.750 6.578 11.785 1.00 . A A . 16 LYS HZ3 1 1
7 11017 1 1 16 LYS N N -1.235 7.387 6.979 1.00 . A A . 16 LYS N 1 1
7 11018 1 1 16 LYS NZ N -3.765 7.485 12.294 1.00 . A A . 16 LYS NZ 1 1
7 11019 1 1 16 LYS O O -2.923 5.076 6.193 1.00 . A A . 16 LYS O 1 1
7 11020 1 1 17 ALA C C -3.783 2.434 8.754 1.00 . A A . 17 ALA C 1 1
7 11021 1 1 17 ALA CA C -2.598 2.936 7.938 1.00 . A A . 17 ALA CA 1 1
7 11022 1 1 17 ALA CB C -1.366 2.093 8.218 1.00 . A A . 17 ALA CB 1 1
7 11023 1 1 17 ALA H H -2.028 4.587 9.137 1.00 . A A . 17 ALA H 1 1
7 11024 1 1 17 ALA HA H -2.834 2.856 6.886 1.00 . A A . 17 ALA HA 1 1
7 11025 1 1 17 ALA HB1 H -0.728 2.088 7.347 1.00 . A A . 17 ALA HB1 1 1
7 11026 1 1 17 ALA HB2 H -1.668 1.082 8.449 1.00 . A A . 17 ALA HB2 1 1
7 11027 1 1 17 ALA HB3 H -0.827 2.509 9.057 1.00 . A A . 17 ALA HB3 1 1
7 11028 1 1 17 ALA N N -2.337 4.340 8.238 1.00 . A A . 17 ALA N 1 1
7 11029 1 1 17 ALA O O -3.663 2.188 9.954 1.00 . A A . 17 ALA O 1 1
7 11030 1 1 18 ILE C C -6.004 0.430 9.326 1.00 . A A . 18 ILE C 1 1
7 11031 1 1 18 ILE CA C -6.146 1.850 8.773 1.00 . A A . 18 ILE CA 1 1
7 11032 1 1 18 ILE CB C -7.367 1.923 7.832 1.00 . A A . 18 ILE CB 1 1
7 11033 1 1 18 ILE CD1 C -8.336 3.409 6.007 1.00 . A A . 18 ILE CD1 1 1
7 11034 1 1 18 ILE CG1 C -7.526 3.342 7.283 1.00 . A A . 18 ILE CG1 1 1
7 11035 1 1 18 ILE CG2 C -8.632 1.489 8.560 1.00 . A A . 18 ILE CG2 1 1
7 11036 1 1 18 ILE H H -4.969 2.526 7.148 1.00 . A A . 18 ILE H 1 1
7 11037 1 1 18 ILE HA H -6.326 2.520 9.600 1.00 . A A . 18 ILE HA 1 1
7 11038 1 1 18 ILE HB H -7.205 1.246 7.011 1.00 . A A . 18 ILE HB 1 1
7 11039 1 1 18 ILE HD11 H -8.940 2.518 5.917 1.00 . A A . 18 ILE HD11 1 1
7 11040 1 1 18 ILE HD12 H -7.669 3.481 5.160 1.00 . A A . 18 ILE HD12 1 1
7 11041 1 1 18 ILE HD13 H -8.978 4.277 6.034 1.00 . A A . 18 ILE HD13 1 1
7 11042 1 1 18 ILE HG12 H -8.021 3.954 8.023 1.00 . A A . 18 ILE HG12 1 1
7 11043 1 1 18 ILE HG13 H -6.548 3.753 7.079 1.00 . A A . 18 ILE HG13 1 1
7 11044 1 1 18 ILE HG21 H -8.498 0.490 8.951 1.00 . A A . 18 ILE HG21 1 1
7 11045 1 1 18 ILE HG22 H -9.465 1.498 7.874 1.00 . A A . 18 ILE HG22 1 1
7 11046 1 1 18 ILE HG23 H -8.830 2.169 9.376 1.00 . A A . 18 ILE HG23 1 1
7 11047 1 1 18 ILE N N -4.932 2.301 8.102 1.00 . A A . 18 ILE N 1 1
7 11048 1 1 18 ILE O O -5.745 0.248 10.516 1.00 . A A . 18 ILE O 1 1
7 11049 1 1 19 ASP C C -4.987 -2.721 8.190 1.00 . A A . 19 ASP C 1 1
7 11050 1 1 19 ASP CA C -6.104 -1.967 8.908 1.00 . A A . 19 ASP CA 1 1
7 11051 1 1 19 ASP CB C -7.441 -2.677 8.677 1.00 . A A . 19 ASP CB 1 1
7 11052 1 1 19 ASP CG C -8.457 -2.362 9.757 1.00 . A A . 19 ASP CG 1 1
7 11053 1 1 19 ASP H H -6.413 -0.378 7.539 1.00 . A A . 19 ASP H 1 1
7 11054 1 1 19 ASP HA H -5.893 -1.966 9.967 1.00 . A A . 19 ASP HA 1 1
7 11055 1 1 19 ASP HB2 H -7.846 -2.366 7.726 1.00 . A A . 19 ASP HB2 1 1
7 11056 1 1 19 ASP HB3 H -7.276 -3.744 8.662 1.00 . A A . 19 ASP HB3 1 1
7 11057 1 1 19 ASP N N -6.195 -0.575 8.472 1.00 . A A . 19 ASP N 1 1
7 11058 1 1 19 ASP O O -5.162 -3.876 7.798 1.00 . A A . 19 ASP O 1 1
7 11059 1 1 19 ASP OD1 O -8.237 -2.770 10.917 1.00 . A A . 19 ASP OD1 1 1
7 11060 1 1 19 ASP OD2 O -9.473 -1.708 9.443 1.00 . A A . 19 ASP OD2 1 1
7 11061 1 1 20 GLY C C -2.803 -2.661 5.847 1.00 . A A . 20 GLY C 1 1
7 11062 1 1 20 GLY CA C -2.715 -2.722 7.362 1.00 . A A . 20 GLY CA 1 1
7 11063 1 1 20 GLY H H -3.745 -1.161 8.363 1.00 . A A . 20 GLY H 1 1
7 11064 1 1 20 GLY HA2 H -1.802 -2.238 7.676 1.00 . A A . 20 GLY HA2 1 1
7 11065 1 1 20 GLY HA3 H -2.680 -3.758 7.668 1.00 . A A . 20 GLY HA3 1 1
7 11066 1 1 20 GLY N N -3.836 -2.076 8.025 1.00 . A A . 20 GLY N 1 1
7 11067 1 1 20 GLY O O -1.826 -2.318 5.181 1.00 . A A . 20 GLY O 1 1
7 11068 1 1 21 ASP C C -4.809 -1.645 3.443 1.00 . A A . 21 ASP C 1 1
7 11069 1 1 21 ASP CA C -4.170 -2.962 3.857 1.00 . A A . 21 ASP CA 1 1
7 11070 1 1 21 ASP CB C -5.051 -4.134 3.417 1.00 . A A . 21 ASP CB 1 1
7 11071 1 1 21 ASP CG C -4.522 -5.469 3.902 1.00 . A A . 21 ASP CG 1 1
7 11072 1 1 21 ASP H H -4.715 -3.251 5.875 1.00 . A A . 21 ASP H 1 1
7 11073 1 1 21 ASP HA H -3.203 -3.048 3.385 1.00 . A A . 21 ASP HA 1 1
7 11074 1 1 21 ASP HB2 H -6.045 -3.997 3.813 1.00 . A A . 21 ASP HB2 1 1
7 11075 1 1 21 ASP HB3 H -5.096 -4.156 2.338 1.00 . A A . 21 ASP HB3 1 1
7 11076 1 1 21 ASP N N -3.971 -2.988 5.299 1.00 . A A . 21 ASP N 1 1
7 11077 1 1 21 ASP O O -4.425 -1.042 2.440 1.00 . A A . 21 ASP O 1 1
7 11078 1 1 21 ASP OD1 O -3.301 -5.573 4.144 1.00 . A A . 21 ASP OD1 1 1
7 11079 1 1 21 ASP OD2 O -5.329 -6.414 4.040 1.00 . A A . 21 ASP OD2 1 1
7 11080 1 1 22 THR C C -5.616 1.224 4.508 1.00 . A A . 22 THR C 1 1
7 11081 1 1 22 THR CA C -6.449 0.067 3.971 1.00 . A A . 22 THR CA 1 1
7 11082 1 1 22 THR CB C -7.838 0.074 4.612 1.00 . A A . 22 THR CB 1 1
7 11083 1 1 22 THR CG2 C -8.888 -0.619 3.771 1.00 . A A . 22 THR CG2 1 1
7 11084 1 1 22 THR H H -6.022 -1.711 5.030 1.00 . A A . 22 THR H 1 1
7 11085 1 1 22 THR HA H -6.551 0.174 2.901 1.00 . A A . 22 THR HA 1 1
7 11086 1 1 22 THR HB H -8.152 1.097 4.757 1.00 . A A . 22 THR HB 1 1
7 11087 1 1 22 THR HG1 H -8.670 -0.486 6.295 1.00 . A A . 22 THR HG1 1 1
7 11088 1 1 22 THR HG21 H -9.256 0.064 3.020 1.00 . A A . 22 THR HG21 1 1
7 11089 1 1 22 THR HG22 H -9.705 -0.935 4.403 1.00 . A A . 22 THR HG22 1 1
7 11090 1 1 22 THR HG23 H -8.451 -1.482 3.289 1.00 . A A . 22 THR HG23 1 1
7 11091 1 1 22 THR N N -5.772 -1.192 4.237 1.00 . A A . 22 THR N 1 1
7 11092 1 1 22 THR O O -5.521 1.422 5.718 1.00 . A A . 22 THR O 1 1
7 11093 1 1 22 THR OG1 O -7.810 -0.567 5.876 1.00 . A A . 22 THR OG1 1 1
7 11094 1 1 23 VAL C C -4.638 4.404 3.400 1.00 . A A . 23 VAL C 1 1
7 11095 1 1 23 VAL CA C -4.154 3.093 4.005 1.00 . A A . 23 VAL CA 1 1
7 11096 1 1 23 VAL CB C -2.691 2.861 3.589 1.00 . A A . 23 VAL CB 1 1
7 11097 1 1 23 VAL CG1 C -2.128 1.627 4.277 1.00 . A A . 23 VAL CG1 1 1
7 11098 1 1 23 VAL CG2 C -2.577 2.735 2.076 1.00 . A A . 23 VAL CG2 1 1
7 11099 1 1 23 VAL H H -5.094 1.760 2.655 1.00 . A A . 23 VAL H 1 1
7 11100 1 1 23 VAL HA H -4.190 3.170 5.081 1.00 . A A . 23 VAL HA 1 1
7 11101 1 1 23 VAL HB H -2.111 3.715 3.902 1.00 . A A . 23 VAL HB 1 1
7 11102 1 1 23 VAL HG11 H -1.643 1.918 5.198 1.00 . A A . 23 VAL HG11 1 1
7 11103 1 1 23 VAL HG12 H -1.410 1.148 3.629 1.00 . A A . 23 VAL HG12 1 1
7 11104 1 1 23 VAL HG13 H -2.931 0.939 4.495 1.00 . A A . 23 VAL HG13 1 1
7 11105 1 1 23 VAL HG21 H -3.247 3.440 1.604 1.00 . A A . 23 VAL HG21 1 1
7 11106 1 1 23 VAL HG22 H -2.841 1.733 1.778 1.00 . A A . 23 VAL HG22 1 1
7 11107 1 1 23 VAL HG23 H -1.562 2.945 1.773 1.00 . A A . 23 VAL HG23 1 1
7 11108 1 1 23 VAL N N -4.995 1.973 3.607 1.00 . A A . 23 VAL N 1 1
7 11109 1 1 23 VAL O O -5.300 4.419 2.365 1.00 . A A . 23 VAL O 1 1
7 11110 1 1 24 LYS C C -3.458 7.621 3.142 1.00 . A A . 24 LYS C 1 1
7 11111 1 1 24 LYS CA C -4.681 6.827 3.587 1.00 . A A . 24 LYS CA 1 1
7 11112 1 1 24 LYS CB C -5.427 7.586 4.694 1.00 . A A . 24 LYS CB 1 1
7 11113 1 1 24 LYS CD C -5.511 9.567 6.249 1.00 . A A . 24 LYS CD 1 1
7 11114 1 1 24 LYS CE C -5.033 10.999 6.431 1.00 . A A . 24 LYS CE 1 1
7 11115 1 1 24 LYS CG C -4.711 8.844 5.176 1.00 . A A . 24 LYS CG 1 1
7 11116 1 1 24 LYS H H -3.761 5.424 4.874 1.00 . A A . 24 LYS H 1 1
7 11117 1 1 24 LYS HA H -5.342 6.698 2.743 1.00 . A A . 24 LYS HA 1 1
7 11118 1 1 24 LYS HB2 H -6.399 7.874 4.323 1.00 . A A . 24 LYS HB2 1 1
7 11119 1 1 24 LYS HB3 H -5.556 6.927 5.540 1.00 . A A . 24 LYS HB3 1 1
7 11120 1 1 24 LYS HD2 H -6.551 9.580 5.962 1.00 . A A . 24 LYS HD2 1 1
7 11121 1 1 24 LYS HD3 H -5.400 9.037 7.184 1.00 . A A . 24 LYS HD3 1 1
7 11122 1 1 24 LYS HE2 H -5.278 11.321 7.433 1.00 . A A . 24 LYS HE2 1 1
7 11123 1 1 24 LYS HE3 H -3.962 11.027 6.297 1.00 . A A . 24 LYS HE3 1 1
7 11124 1 1 24 LYS HG2 H -3.748 8.568 5.581 1.00 . A A . 24 LYS HG2 1 1
7 11125 1 1 24 LYS HG3 H -4.569 9.509 4.335 1.00 . A A . 24 LYS HG3 1 1
7 11126 1 1 24 LYS HZ1 H -6.563 11.521 5.109 1.00 . A A . 24 LYS HZ1 1 1
7 11127 1 1 24 LYS HZ2 H -5.037 12.081 4.645 1.00 . A A . 24 LYS HZ2 1 1
7 11128 1 1 24 LYS HZ3 H -5.867 12.840 5.908 1.00 . A A . 24 LYS HZ3 1 1
7 11129 1 1 24 LYS N N -4.294 5.504 4.056 1.00 . A A . 24 LYS N 1 1
7 11130 1 1 24 LYS NZ N -5.670 11.925 5.455 1.00 . A A . 24 LYS NZ 1 1
7 11131 1 1 24 LYS O O -2.499 7.773 3.898 1.00 . A A . 24 LYS O 1 1
7 11132 1 1 25 LEU C C -2.931 10.222 0.766 1.00 . A A . 25 LEU C 1 1
7 11133 1 1 25 LEU CA C -2.403 8.950 1.414 1.00 . A A . 25 LEU CA 1 1
7 11134 1 1 25 LEU CB C -1.549 8.148 0.415 1.00 . A A . 25 LEU CB 1 1
7 11135 1 1 25 LEU CD1 C -2.726 8.761 -1.737 1.00 . A A . 25 LEU CD1 1 1
7 11136 1 1 25 LEU CD2 C -1.305 6.716 -1.615 1.00 . A A . 25 LEU CD2 1 1
7 11137 1 1 25 LEU CG C -2.247 7.626 -0.842 1.00 . A A . 25 LEU CG 1 1
7 11138 1 1 25 LEU H H -4.301 8.014 1.373 1.00 . A A . 25 LEU H 1 1
7 11139 1 1 25 LEU HA H -1.784 9.226 2.260 1.00 . A A . 25 LEU HA 1 1
7 11140 1 1 25 LEU HB2 H -0.727 8.765 0.103 1.00 . A A . 25 LEU HB2 1 1
7 11141 1 1 25 LEU HB3 H -1.156 7.298 0.934 1.00 . A A . 25 LEU HB3 1 1
7 11142 1 1 25 LEU HD11 H -3.795 8.870 -1.640 1.00 . A A . 25 LEU HD11 1 1
7 11143 1 1 25 LEU HD12 H -2.481 8.537 -2.767 1.00 . A A . 25 LEU HD12 1 1
7 11144 1 1 25 LEU HD13 H -2.245 9.678 -1.446 1.00 . A A . 25 LEU HD13 1 1
7 11145 1 1 25 LEU HD21 H -0.296 7.101 -1.546 1.00 . A A . 25 LEU HD21 1 1
7 11146 1 1 25 LEU HD22 H -1.606 6.681 -2.651 1.00 . A A . 25 LEU HD22 1 1
7 11147 1 1 25 LEU HD23 H -1.339 5.721 -1.195 1.00 . A A . 25 LEU HD23 1 1
7 11148 1 1 25 LEU HG H -3.100 7.045 -0.547 1.00 . A A . 25 LEU HG 1 1
7 11149 1 1 25 LEU N N -3.505 8.149 1.927 1.00 . A A . 25 LEU N 1 1
7 11150 1 1 25 LEU O O -3.978 10.203 0.124 1.00 . A A . 25 LEU O 1 1
7 11151 1 1 26 MET C C -2.407 12.547 -1.167 1.00 . A A . 26 MET C 1 1
7 11152 1 1 26 MET CA C -2.617 12.592 0.341 1.00 . A A . 26 MET CA 1 1
7 11153 1 1 26 MET CB C -1.820 13.748 0.951 1.00 . A A . 26 MET CB 1 1
7 11154 1 1 26 MET CE C -2.995 14.404 4.690 1.00 . A A . 26 MET CE 1 1
7 11155 1 1 26 MET CG C -2.618 14.575 1.949 1.00 . A A . 26 MET CG 1 1
7 11156 1 1 26 MET H H -1.369 11.273 1.446 1.00 . A A . 26 MET H 1 1
7 11157 1 1 26 MET HA H -3.673 12.737 0.548 1.00 . A A . 26 MET HA 1 1
7 11158 1 1 26 MET HB2 H -0.956 13.346 1.457 1.00 . A A . 26 MET HB2 1 1
7 11159 1 1 26 MET HB3 H -1.490 14.403 0.157 1.00 . A A . 26 MET HB3 1 1
7 11160 1 1 26 MET HE1 H -2.926 13.350 4.915 1.00 . A A . 26 MET HE1 1 1
7 11161 1 1 26 MET HE2 H -3.970 14.623 4.279 1.00 . A A . 26 MET HE2 1 1
7 11162 1 1 26 MET HE3 H -2.850 14.977 5.595 1.00 . A A . 26 MET HE3 1 1
7 11163 1 1 26 MET HG2 H -2.837 15.535 1.506 1.00 . A A . 26 MET HG2 1 1
7 11164 1 1 26 MET HG3 H -3.543 14.061 2.163 1.00 . A A . 26 MET HG3 1 1
7 11165 1 1 26 MET N N -2.203 11.321 0.929 1.00 . A A . 26 MET N 1 1
7 11166 1 1 26 MET O O -1.293 12.726 -1.659 1.00 . A A . 26 MET O 1 1
7 11167 1 1 26 MET SD S -1.733 14.844 3.497 1.00 . A A . 26 MET SD 1 1
7 11168 1 1 27 TYR C C -3.764 13.528 -4.002 1.00 . A A . 27 TYR C 1 1
7 11169 1 1 27 TYR CA C -3.436 12.190 -3.344 1.00 . A A . 27 TYR CA 1 1
7 11170 1 1 27 TYR CB C -4.410 11.108 -3.813 1.00 . A A . 27 TYR CB 1 1
7 11171 1 1 27 TYR CD1 C -5.322 11.747 -6.071 1.00 . A A . 27 TYR CD1 1 1
7 11172 1 1 27 TYR CD2 C -3.713 9.992 -5.963 1.00 . A A . 27 TYR CD2 1 1
7 11173 1 1 27 TYR CE1 C -5.399 11.601 -7.440 1.00 . A A . 27 TYR CE1 1 1
7 11174 1 1 27 TYR CE2 C -3.780 9.839 -7.334 1.00 . A A . 27 TYR CE2 1 1
7 11175 1 1 27 TYR CG C -4.481 10.949 -5.311 1.00 . A A . 27 TYR CG 1 1
7 11176 1 1 27 TYR CZ C -4.626 10.645 -8.069 1.00 . A A . 27 TYR CZ 1 1
7 11177 1 1 27 TYR H H -4.343 12.143 -1.436 1.00 . A A . 27 TYR H 1 1
7 11178 1 1 27 TYR HA H -2.434 11.903 -3.621 1.00 . A A . 27 TYR HA 1 1
7 11179 1 1 27 TYR HB2 H -4.108 10.161 -3.395 1.00 . A A . 27 TYR HB2 1 1
7 11180 1 1 27 TYR HB3 H -5.401 11.351 -3.457 1.00 . A A . 27 TYR HB3 1 1
7 11181 1 1 27 TYR HD1 H -5.923 12.494 -5.576 1.00 . A A . 27 TYR HD1 1 1
7 11182 1 1 27 TYR HD2 H -3.053 9.364 -5.383 1.00 . A A . 27 TYR HD2 1 1
7 11183 1 1 27 TYR HE1 H -6.062 12.232 -8.010 1.00 . A A . 27 TYR HE1 1 1
7 11184 1 1 27 TYR HE2 H -3.173 9.089 -7.822 1.00 . A A . 27 TYR HE2 1 1
7 11185 1 1 27 TYR HH H -5.608 10.599 -9.720 1.00 . A A . 27 TYR HH 1 1
7 11186 1 1 27 TYR N N -3.487 12.288 -1.892 1.00 . A A . 27 TYR N 1 1
7 11187 1 1 27 TYR O O -4.918 13.955 -4.022 1.00 . A A . 27 TYR O 1 1
7 11188 1 1 27 TYR OH O -4.699 10.496 -9.435 1.00 . A A . 27 TYR OH 1 1
7 11189 1 1 28 LYS C C -3.693 16.437 -4.310 1.00 . A A . 28 LYS C 1 1
7 11190 1 1 28 LYS CA C -2.909 15.475 -5.198 1.00 . A A . 28 LYS CA 1 1
7 11191 1 1 28 LYS CB C -3.625 15.297 -6.539 1.00 . A A . 28 LYS CB 1 1
7 11192 1 1 28 LYS CD C -3.502 16.448 -8.772 1.00 . A A . 28 LYS CD 1 1
7 11193 1 1 28 LYS CE C -2.924 17.732 -9.348 1.00 . A A . 28 LYS CE 1 1
7 11194 1 1 28 LYS CG C -3.831 16.600 -7.296 1.00 . A A . 28 LYS CG 1 1
7 11195 1 1 28 LYS H H -1.841 13.790 -4.488 1.00 . A A . 28 LYS H 1 1
7 11196 1 1 28 LYS HA H -1.927 15.890 -5.377 1.00 . A A . 28 LYS HA 1 1
7 11197 1 1 28 LYS HB2 H -3.041 14.632 -7.159 1.00 . A A . 28 LYS HB2 1 1
7 11198 1 1 28 LYS HB3 H -4.592 14.851 -6.361 1.00 . A A . 28 LYS HB3 1 1
7 11199 1 1 28 LYS HD2 H -2.779 15.655 -8.891 1.00 . A A . 28 LYS HD2 1 1
7 11200 1 1 28 LYS HD3 H -4.405 16.198 -9.309 1.00 . A A . 28 LYS HD3 1 1
7 11201 1 1 28 LYS HE2 H -2.524 18.325 -8.539 1.00 . A A . 28 LYS HE2 1 1
7 11202 1 1 28 LYS HE3 H -2.128 17.477 -10.033 1.00 . A A . 28 LYS HE3 1 1
7 11203 1 1 28 LYS HG2 H -4.863 16.902 -7.197 1.00 . A A . 28 LYS HG2 1 1
7 11204 1 1 28 LYS HG3 H -3.192 17.357 -6.868 1.00 . A A . 28 LYS HG3 1 1
7 11205 1 1 28 LYS HZ1 H -3.791 19.544 -9.915 1.00 . A A . 28 LYS HZ1 1 1
7 11206 1 1 28 LYS HZ2 H -4.902 18.283 -9.728 1.00 . A A . 28 LYS HZ2 1 1
7 11207 1 1 28 LYS HZ3 H -3.903 18.333 -11.092 1.00 . A A . 28 LYS HZ3 1 1
7 11208 1 1 28 LYS N N -2.736 14.183 -4.538 1.00 . A A . 28 LYS N 1 1
7 11209 1 1 28 LYS NZ N -3.952 18.528 -10.071 1.00 . A A . 28 LYS NZ 1 1
7 11210 1 1 28 LYS O O -4.726 16.972 -4.714 1.00 . A A . 28 LYS O 1 1
7 11211 1 1 29 GLY C C -5.224 16.986 -1.731 1.00 . A A . 29 GLY C 1 1
7 11212 1 1 29 GLY CA C -3.873 17.527 -2.163 1.00 . A A . 29 GLY CA 1 1
7 11213 1 1 29 GLY H H -2.378 16.181 -2.823 1.00 . A A . 29 GLY H 1 1
7 11214 1 1 29 GLY HA2 H -3.251 17.654 -1.289 1.00 . A A . 29 GLY HA2 1 1
7 11215 1 1 29 GLY HA3 H -4.016 18.488 -2.635 1.00 . A A . 29 GLY HA3 1 1
7 11216 1 1 29 GLY N N -3.200 16.641 -3.094 1.00 . A A . 29 GLY N 1 1
7 11217 1 1 29 GLY O O -6.031 17.709 -1.148 1.00 . A A . 29 GLY O 1 1
7 11218 1 1 30 GLN C C -6.483 13.627 -1.217 1.00 . A A . 30 GLN C 1 1
7 11219 1 1 30 GLN CA C -6.729 15.073 -1.660 1.00 . A A . 30 GLN CA 1 1
7 11220 1 1 30 GLN CB C -7.696 15.146 -2.862 1.00 . A A . 30 GLN CB 1 1
7 11221 1 1 30 GLN CD C -7.991 13.072 -4.282 1.00 . A A . 30 GLN CD 1 1
7 11222 1 1 30 GLN CG C -8.524 13.890 -3.123 1.00 . A A . 30 GLN CG 1 1
7 11223 1 1 30 GLN H H -4.788 15.185 -2.486 1.00 . A A . 30 GLN H 1 1
7 11224 1 1 30 GLN HA H -7.153 15.624 -0.835 1.00 . A A . 30 GLN HA 1 1
7 11225 1 1 30 GLN HB2 H -8.382 15.962 -2.697 1.00 . A A . 30 GLN HB2 1 1
7 11226 1 1 30 GLN HB3 H -7.119 15.356 -3.751 1.00 . A A . 30 GLN HB3 1 1
7 11227 1 1 30 GLN HE21 H -7.828 11.474 -3.112 1.00 . A A . 30 GLN HE21 1 1
7 11228 1 1 30 GLN HE22 H -7.350 11.251 -4.756 1.00 . A A . 30 GLN HE22 1 1
7 11229 1 1 30 GLN HG2 H -8.523 13.274 -2.238 1.00 . A A . 30 GLN HG2 1 1
7 11230 1 1 30 GLN HG3 H -9.536 14.186 -3.351 1.00 . A A . 30 GLN HG3 1 1
7 11231 1 1 30 GLN N N -5.470 15.711 -2.020 1.00 . A A . 30 GLN N 1 1
7 11232 1 1 30 GLN NE2 N -7.692 11.804 -4.024 1.00 . A A . 30 GLN NE2 1 1
7 11233 1 1 30 GLN O O -6.347 12.730 -2.048 1.00 . A A . 30 GLN O 1 1
7 11234 1 1 30 GLN OE1 O -7.852 13.572 -5.398 1.00 . A A . 30 GLN OE1 1 1
7 11235 1 1 31 PRO C C -7.330 11.081 0.396 1.00 . A A . 31 PRO C 1 1
7 11236 1 1 31 PRO CA C -6.171 12.041 0.647 1.00 . A A . 31 PRO CA 1 1
7 11237 1 1 31 PRO CB C -5.998 12.284 2.149 1.00 . A A . 31 PRO CB 1 1
7 11238 1 1 31 PRO CD C -6.533 14.390 1.172 1.00 . A A . 31 PRO CD 1 1
7 11239 1 1 31 PRO CG C -6.713 13.562 2.412 1.00 . A A . 31 PRO CG 1 1
7 11240 1 1 31 PRO HA H -5.268 11.619 0.245 1.00 . A A . 31 PRO HA 1 1
7 11241 1 1 31 PRO HB2 H -6.436 11.465 2.702 1.00 . A A . 31 PRO HB2 1 1
7 11242 1 1 31 PRO HB3 H -4.947 12.363 2.385 1.00 . A A . 31 PRO HB3 1 1
7 11243 1 1 31 PRO HD2 H -7.391 15.016 1.009 1.00 . A A . 31 PRO HD2 1 1
7 11244 1 1 31 PRO HD3 H -5.636 14.986 1.242 1.00 . A A . 31 PRO HD3 1 1
7 11245 1 1 31 PRO HG2 H -7.761 13.367 2.586 1.00 . A A . 31 PRO HG2 1 1
7 11246 1 1 31 PRO HG3 H -6.274 14.061 3.262 1.00 . A A . 31 PRO HG3 1 1
7 11247 1 1 31 PRO N N -6.410 13.382 0.105 1.00 . A A . 31 PRO N 1 1
7 11248 1 1 31 PRO O O -8.494 11.478 0.379 1.00 . A A . 31 PRO O 1 1
7 11249 1 1 32 MET C C -7.546 7.452 0.575 1.00 . A A . 32 MET C 1 1
7 11250 1 1 32 MET CA C -7.985 8.770 -0.054 1.00 . A A . 32 MET CA 1 1
7 11251 1 1 32 MET CB C -8.182 8.587 -1.560 1.00 . A A . 32 MET CB 1 1
7 11252 1 1 32 MET CE C -11.665 10.687 -2.459 1.00 . A A . 32 MET CE 1 1
7 11253 1 1 32 MET CG C -9.134 9.599 -2.177 1.00 . A A . 32 MET CG 1 1
7 11254 1 1 32 MET H H -6.043 9.562 0.225 1.00 . A A . 32 MET H 1 1
7 11255 1 1 32 MET HA H -8.921 9.077 0.395 1.00 . A A . 32 MET HA 1 1
7 11256 1 1 32 MET HB2 H -7.224 8.682 -2.049 1.00 . A A . 32 MET HB2 1 1
7 11257 1 1 32 MET HB3 H -8.571 7.597 -1.744 1.00 . A A . 32 MET HB3 1 1
7 11258 1 1 32 MET HE1 H -12.186 11.144 -1.630 1.00 . A A . 32 MET HE1 1 1
7 11259 1 1 32 MET HE2 H -12.371 10.454 -3.243 1.00 . A A . 32 MET HE2 1 1
7 11260 1 1 32 MET HE3 H -10.921 11.373 -2.838 1.00 . A A . 32 MET HE3 1 1
7 11261 1 1 32 MET HG2 H -8.939 10.566 -1.741 1.00 . A A . 32 MET HG2 1 1
7 11262 1 1 32 MET HG3 H -8.950 9.641 -3.241 1.00 . A A . 32 MET HG3 1 1
7 11263 1 1 32 MET N N -6.992 9.810 0.199 1.00 . A A . 32 MET N 1 1
7 11264 1 1 32 MET O O -6.371 7.262 0.880 1.00 . A A . 32 MET O 1 1
7 11265 1 1 32 MET SD S -10.867 9.183 -1.906 1.00 . A A . 32 MET SD 1 1
7 11266 1 1 33 THR C C -7.864 4.232 0.260 1.00 . A A . 33 THR C 1 1
7 11267 1 1 33 THR CA C -8.193 5.244 1.348 1.00 . A A . 33 THR CA 1 1
7 11268 1 1 33 THR CB C -9.373 4.743 2.180 1.00 . A A . 33 THR CB 1 1
7 11269 1 1 33 THR CG2 C -9.544 5.485 3.487 1.00 . A A . 33 THR CG2 1 1
7 11270 1 1 33 THR H H -9.413 6.746 0.497 1.00 . A A . 33 THR H 1 1
7 11271 1 1 33 THR HA H -7.333 5.359 1.990 1.00 . A A . 33 THR HA 1 1
7 11272 1 1 33 THR HB H -9.216 3.700 2.409 1.00 . A A . 33 THR HB 1 1
7 11273 1 1 33 THR HG1 H -11.239 4.269 1.831 1.00 . A A . 33 THR HG1 1 1
7 11274 1 1 33 THR HG21 H -8.591 5.546 3.994 1.00 . A A . 33 THR HG21 1 1
7 11275 1 1 33 THR HG22 H -10.251 4.957 4.111 1.00 . A A . 33 THR HG22 1 1
7 11276 1 1 33 THR HG23 H -9.910 6.481 3.290 1.00 . A A . 33 THR HG23 1 1
7 11277 1 1 33 THR N N -8.495 6.542 0.762 1.00 . A A . 33 THR N 1 1
7 11278 1 1 33 THR O O -8.639 4.038 -0.676 1.00 . A A . 33 THR O 1 1
7 11279 1 1 33 THR OG1 O -10.583 4.860 1.456 1.00 . A A . 33 THR OG1 1 1
7 11280 1 1 34 PHE C C -6.290 1.202 0.009 1.00 . A A . 34 PHE C 1 1
7 11281 1 1 34 PHE CA C -6.282 2.603 -0.594 1.00 . A A . 34 PHE CA 1 1
7 11282 1 1 34 PHE CB C -4.891 2.944 -1.125 1.00 . A A . 34 PHE CB 1 1
7 11283 1 1 34 PHE CD1 C -5.011 5.436 -0.930 1.00 . A A . 34 PHE CD1 1 1
7 11284 1 1 34 PHE CD2 C -4.555 4.486 -3.071 1.00 . A A . 34 PHE CD2 1 1
7 11285 1 1 34 PHE CE1 C -4.947 6.699 -1.473 1.00 . A A . 34 PHE CE1 1 1
7 11286 1 1 34 PHE CE2 C -4.489 5.753 -3.619 1.00 . A A . 34 PHE CE2 1 1
7 11287 1 1 34 PHE CG C -4.815 4.316 -1.721 1.00 . A A . 34 PHE CG 1 1
7 11288 1 1 34 PHE CZ C -4.685 6.860 -2.813 1.00 . A A . 34 PHE CZ 1 1
7 11289 1 1 34 PHE H H -6.131 3.787 1.149 1.00 . A A . 34 PHE H 1 1
7 11290 1 1 34 PHE HA H -6.984 2.633 -1.417 1.00 . A A . 34 PHE HA 1 1
7 11291 1 1 34 PHE HB2 H -4.178 2.891 -0.317 1.00 . A A . 34 PHE HB2 1 1
7 11292 1 1 34 PHE HB3 H -4.618 2.234 -1.890 1.00 . A A . 34 PHE HB3 1 1
7 11293 1 1 34 PHE HD1 H -5.207 5.316 0.125 1.00 . A A . 34 PHE HD1 1 1
7 11294 1 1 34 PHE HD2 H -4.405 3.617 -3.697 1.00 . A A . 34 PHE HD2 1 1
7 11295 1 1 34 PHE HE1 H -5.101 7.564 -0.847 1.00 . A A . 34 PHE HE1 1 1
7 11296 1 1 34 PHE HE2 H -4.286 5.878 -4.673 1.00 . A A . 34 PHE HE2 1 1
7 11297 1 1 34 PHE HZ H -4.626 7.852 -3.226 1.00 . A A . 34 PHE HZ 1 1
7 11298 1 1 34 PHE N N -6.709 3.591 0.384 1.00 . A A . 34 PHE N 1 1
7 11299 1 1 34 PHE O O -5.662 0.950 1.036 1.00 . A A . 34 PHE O 1 1
7 11300 1 1 35 ARG C C -6.380 -2.033 -1.096 1.00 . A A . 35 ARG C 1 1
7 11301 1 1 35 ARG CA C -7.137 -1.075 -0.176 1.00 . A A . 35 ARG CA 1 1
7 11302 1 1 35 ARG CB C -8.617 -1.455 -0.118 1.00 . A A . 35 ARG CB 1 1
7 11303 1 1 35 ARG CD C -9.538 -3.500 -1.263 1.00 . A A . 35 ARG CD 1 1
7 11304 1 1 35 ARG CG C -8.877 -2.952 -0.007 1.00 . A A . 35 ARG CG 1 1
7 11305 1 1 35 ARG CZ C -10.298 -5.743 -0.584 1.00 . A A . 35 ARG CZ 1 1
7 11306 1 1 35 ARG H H -7.501 0.573 -1.446 1.00 . A A . 35 ARG H 1 1
7 11307 1 1 35 ARG HA H -6.718 -1.134 0.816 1.00 . A A . 35 ARG HA 1 1
7 11308 1 1 35 ARG HB2 H -9.065 -0.973 0.738 1.00 . A A . 35 ARG HB2 1 1
7 11309 1 1 35 ARG HB3 H -9.098 -1.090 -1.017 1.00 . A A . 35 ARG HB3 1 1
7 11310 1 1 35 ARG HD2 H -10.567 -3.173 -1.285 1.00 . A A . 35 ARG HD2 1 1
7 11311 1 1 35 ARG HD3 H -9.019 -3.110 -2.126 1.00 . A A . 35 ARG HD3 1 1
7 11312 1 1 35 ARG HE H -8.853 -5.378 -1.912 1.00 . A A . 35 ARG HE 1 1
7 11313 1 1 35 ARG HG2 H -7.938 -3.461 0.144 1.00 . A A . 35 ARG HG2 1 1
7 11314 1 1 35 ARG HG3 H -9.526 -3.132 0.837 1.00 . A A . 35 ARG HG3 1 1
7 11315 1 1 35 ARG HH11 H -11.264 -4.219 0.331 1.00 . A A . 35 ARG HH11 1 1
7 11316 1 1 35 ARG HH12 H -11.783 -5.808 0.786 1.00 . A A . 35 ARG HH12 1 1
7 11317 1 1 35 ARG HH21 H -9.535 -7.467 -1.313 1.00 . A A . 35 ARG HH21 1 1
7 11318 1 1 35 ARG HH22 H -10.801 -7.651 -0.146 1.00 . A A . 35 ARG HH22 1 1
7 11319 1 1 35 ARG N N -7.019 0.301 -0.638 1.00 . A A . 35 ARG N 1 1
7 11320 1 1 35 ARG NE N -9.502 -4.959 -1.309 1.00 . A A . 35 ARG NE 1 1
7 11321 1 1 35 ARG NH1 N -11.188 -5.213 0.246 1.00 . A A . 35 ARG NH1 1 1
7 11322 1 1 35 ARG NH2 N -10.204 -7.061 -0.690 1.00 . A A . 35 ARG NH2 1 1
7 11323 1 1 35 ARG O O -6.890 -2.429 -2.143 1.00 . A A . 35 ARG O 1 1
7 11324 1 1 36 LEU C C -2.926 -3.411 -0.938 1.00 . A A . 36 LEU C 1 1
7 11325 1 1 36 LEU CA C -4.348 -3.337 -1.478 1.00 . A A . 36 LEU CA 1 1
7 11326 1 1 36 LEU CB C -4.315 -2.926 -2.955 1.00 . A A . 36 LEU CB 1 1
7 11327 1 1 36 LEU CD1 C -6.138 -3.803 -4.442 1.00 . A A . 36 LEU CD1 1 1
7 11328 1 1 36 LEU CD2 C -3.743 -4.085 -5.108 1.00 . A A . 36 LEU CD2 1 1
7 11329 1 1 36 LEU CG C -4.719 -4.027 -3.941 1.00 . A A . 36 LEU CG 1 1
7 11330 1 1 36 LEU H H -4.818 -2.071 0.161 1.00 . A A . 36 LEU H 1 1
7 11331 1 1 36 LEU HA H -4.796 -4.315 -1.401 1.00 . A A . 36 LEU HA 1 1
7 11332 1 1 36 LEU HB2 H -4.979 -2.089 -3.089 1.00 . A A . 36 LEU HB2 1 1
7 11333 1 1 36 LEU HB3 H -3.312 -2.607 -3.198 1.00 . A A . 36 LEU HB3 1 1
7 11334 1 1 36 LEU HD11 H -6.315 -4.419 -5.311 1.00 . A A . 36 LEU HD11 1 1
7 11335 1 1 36 LEU HD12 H -6.268 -2.763 -4.705 1.00 . A A . 36 LEU HD12 1 1
7 11336 1 1 36 LEU HD13 H -6.840 -4.067 -3.664 1.00 . A A . 36 LEU HD13 1 1
7 11337 1 1 36 LEU HD21 H -4.287 -4.249 -6.026 1.00 . A A . 36 LEU HD21 1 1
7 11338 1 1 36 LEU HD22 H -3.046 -4.896 -4.954 1.00 . A A . 36 LEU HD22 1 1
7 11339 1 1 36 LEU HD23 H -3.201 -3.153 -5.172 1.00 . A A . 36 LEU HD23 1 1
7 11340 1 1 36 LEU HG H -4.692 -4.980 -3.434 1.00 . A A . 36 LEU HG 1 1
7 11341 1 1 36 LEU N N -5.167 -2.412 -0.692 1.00 . A A . 36 LEU N 1 1
7 11342 1 1 36 LEU O O -2.419 -2.454 -0.354 1.00 . A A . 36 LEU O 1 1
7 11343 1 1 37 LEU C C -0.434 -6.167 -1.082 1.00 . A A . 37 LEU C 1 1
7 11344 1 1 37 LEU CA C -0.918 -4.771 -0.692 1.00 . A A . 37 LEU CA 1 1
7 11345 1 1 37 LEU CB C -0.824 -4.578 0.825 1.00 . A A . 37 LEU CB 1 1
7 11346 1 1 37 LEU CD1 C -1.175 -2.428 2.078 1.00 . A A . 37 LEU CD1 1 1
7 11347 1 1 37 LEU CD2 C 1.077 -3.509 2.069 1.00 . A A . 37 LEU CD2 1 1
7 11348 1 1 37 LEU CG C -0.189 -3.255 1.267 1.00 . A A . 37 LEU CG 1 1
7 11349 1 1 37 LEU H H -2.749 -5.277 -1.626 1.00 . A A . 37 LEU H 1 1
7 11350 1 1 37 LEU HA H -0.291 -4.039 -1.178 1.00 . A A . 37 LEU HA 1 1
7 11351 1 1 37 LEU HB2 H -1.822 -4.632 1.235 1.00 . A A . 37 LEU HB2 1 1
7 11352 1 1 37 LEU HB3 H -0.240 -5.387 1.238 1.00 . A A . 37 LEU HB3 1 1
7 11353 1 1 37 LEU HD11 H -1.027 -2.623 3.130 1.00 . A A . 37 LEU HD11 1 1
7 11354 1 1 37 LEU HD12 H -2.183 -2.697 1.802 1.00 . A A . 37 LEU HD12 1 1
7 11355 1 1 37 LEU HD13 H -1.014 -1.379 1.880 1.00 . A A . 37 LEU HD13 1 1
7 11356 1 1 37 LEU HD21 H 1.826 -2.778 1.802 1.00 . A A . 37 LEU HD21 1 1
7 11357 1 1 37 LEU HD22 H 1.448 -4.500 1.853 1.00 . A A . 37 LEU HD22 1 1
7 11358 1 1 37 LEU HD23 H 0.858 -3.429 3.124 1.00 . A A . 37 LEU HD23 1 1
7 11359 1 1 37 LEU HG H 0.080 -2.683 0.390 1.00 . A A . 37 LEU HG 1 1
7 11360 1 1 37 LEU N N -2.287 -4.557 -1.146 1.00 . A A . 37 LEU N 1 1
7 11361 1 1 37 LEU O O 0.259 -6.835 -0.316 1.00 . A A . 37 LEU O 1 1
7 11362 1 1 38 LEU C C -1.012 -9.030 -1.935 1.00 . A A . 38 LEU C 1 1
7 11363 1 1 38 LEU CA C -0.416 -7.906 -2.792 1.00 . A A . 38 LEU CA 1 1
7 11364 1 1 38 LEU CB C 1.111 -8.015 -2.863 1.00 . A A . 38 LEU CB 1 1
7 11365 1 1 38 LEU CD1 C 1.834 -9.386 -4.834 1.00 . A A . 38 LEU CD1 1 1
7 11366 1 1 38 LEU CD2 C 2.950 -9.702 -2.618 1.00 . A A . 38 LEU CD2 1 1
7 11367 1 1 38 LEU CG C 1.644 -9.374 -3.325 1.00 . A A . 38 LEU CG 1 1
7 11368 1 1 38 LEU H H -1.357 -6.013 -2.847 1.00 . A A . 38 LEU H 1 1
7 11369 1 1 38 LEU HA H -0.816 -7.995 -3.792 1.00 . A A . 38 LEU HA 1 1
7 11370 1 1 38 LEU HB2 H 1.473 -7.259 -3.545 1.00 . A A . 38 LEU HB2 1 1
7 11371 1 1 38 LEU HB3 H 1.513 -7.811 -1.882 1.00 . A A . 38 LEU HB3 1 1
7 11372 1 1 38 LEU HD11 H 1.582 -10.362 -5.220 1.00 . A A . 38 LEU HD11 1 1
7 11373 1 1 38 LEU HD12 H 2.864 -9.163 -5.069 1.00 . A A . 38 LEU HD12 1 1
7 11374 1 1 38 LEU HD13 H 1.193 -8.643 -5.285 1.00 . A A . 38 LEU HD13 1 1
7 11375 1 1 38 LEU HD21 H 2.819 -9.591 -1.552 1.00 . A A . 38 LEU HD21 1 1
7 11376 1 1 38 LEU HD22 H 3.723 -9.029 -2.959 1.00 . A A . 38 LEU HD22 1 1
7 11377 1 1 38 LEU HD23 H 3.234 -10.720 -2.843 1.00 . A A . 38 LEU HD23 1 1
7 11378 1 1 38 LEU HG H 0.924 -10.138 -3.074 1.00 . A A . 38 LEU HG 1 1
7 11379 1 1 38 LEU N N -0.806 -6.595 -2.285 1.00 . A A . 38 LEU N 1 1
7 11380 1 1 38 LEU O O -2.197 -9.339 -2.056 1.00 . A A . 38 LEU O 1 1
7 11381 1 1 39 VAL C C -0.036 -10.646 1.170 1.00 . A A . 39 VAL C 1 1
7 11382 1 1 39 VAL CA C -0.670 -10.722 -0.216 1.00 . A A . 39 VAL CA 1 1
7 11383 1 1 39 VAL CB C -0.371 -12.101 -0.837 1.00 . A A . 39 VAL CB 1 1
7 11384 1 1 39 VAL CG1 C 1.128 -12.301 -1.003 1.00 . A A . 39 VAL CG1 1 1
7 11385 1 1 39 VAL CG2 C -0.973 -13.212 0.011 1.00 . A A . 39 VAL CG2 1 1
7 11386 1 1 39 VAL H H 0.739 -9.360 -1.011 1.00 . A A . 39 VAL H 1 1
7 11387 1 1 39 VAL HA H -1.741 -10.620 -0.116 1.00 . A A . 39 VAL HA 1 1
7 11388 1 1 39 VAL HB H -0.826 -12.138 -1.815 1.00 . A A . 39 VAL HB 1 1
7 11389 1 1 39 VAL HG11 H 1.627 -12.078 -0.072 1.00 . A A . 39 VAL HG11 1 1
7 11390 1 1 39 VAL HG12 H 1.496 -11.641 -1.775 1.00 . A A . 39 VAL HG12 1 1
7 11391 1 1 39 VAL HG13 H 1.325 -13.326 -1.282 1.00 . A A . 39 VAL HG13 1 1
7 11392 1 1 39 VAL HG21 H -0.477 -13.243 0.970 1.00 . A A . 39 VAL HG21 1 1
7 11393 1 1 39 VAL HG22 H -0.845 -14.159 -0.492 1.00 . A A . 39 VAL HG22 1 1
7 11394 1 1 39 VAL HG23 H -2.027 -13.021 0.158 1.00 . A A . 39 VAL HG23 1 1
7 11395 1 1 39 VAL N N -0.196 -9.640 -1.072 1.00 . A A . 39 VAL N 1 1
7 11396 1 1 39 VAL O O 1.155 -10.364 1.306 1.00 . A A . 39 VAL O 1 1
7 11397 1 1 40 ASP C C -0.906 -12.047 4.375 1.00 . A A . 40 ASP C 1 1
7 11398 1 1 40 ASP CA C -0.358 -10.867 3.573 1.00 . A A . 40 ASP CA 1 1
7 11399 1 1 40 ASP CB C -0.760 -9.549 4.241 1.00 . A A . 40 ASP CB 1 1
7 11400 1 1 40 ASP CG C -0.030 -8.358 3.653 1.00 . A A . 40 ASP CG 1 1
7 11401 1 1 40 ASP H H -1.780 -11.123 2.026 1.00 . A A . 40 ASP H 1 1
7 11402 1 1 40 ASP HA H 0.719 -10.933 3.549 1.00 . A A . 40 ASP HA 1 1
7 11403 1 1 40 ASP HB2 H -1.821 -9.396 4.111 1.00 . A A . 40 ASP HB2 1 1
7 11404 1 1 40 ASP HB3 H -0.534 -9.604 5.295 1.00 . A A . 40 ASP HB3 1 1
7 11405 1 1 40 ASP N N -0.841 -10.902 2.197 1.00 . A A . 40 ASP N 1 1
7 11406 1 1 40 ASP O O -1.639 -11.862 5.345 1.00 . A A . 40 ASP O 1 1
7 11407 1 1 40 ASP OD1 O 1.171 -8.493 3.339 1.00 . A A . 40 ASP OD1 1 1
7 11408 1 1 40 ASP OD2 O -0.659 -7.289 3.507 1.00 . A A . 40 ASP OD2 1 1
7 11409 1 1 41 THR C C -0.221 -14.684 5.939 1.00 . A A . 41 THR C 1 1
7 11410 1 1 41 THR CA C -0.998 -14.468 4.642 1.00 . A A . 41 THR CA 1 1
7 11411 1 1 41 THR CB C -0.828 -15.677 3.721 1.00 . A A . 41 THR CB 1 1
7 11412 1 1 41 THR CG2 C -1.582 -15.541 2.415 1.00 . A A . 41 THR CG2 1 1
7 11413 1 1 41 THR H H 0.043 -13.342 3.182 1.00 . A A . 41 THR H 1 1
7 11414 1 1 41 THR HA H -2.047 -14.348 4.873 1.00 . A A . 41 THR HA 1 1
7 11415 1 1 41 THR HB H -1.197 -16.557 4.226 1.00 . A A . 41 THR HB 1 1
7 11416 1 1 41 THR HG1 H 0.946 -16.422 4.086 1.00 . A A . 41 THR HG1 1 1
7 11417 1 1 41 THR HG21 H -1.537 -14.516 2.078 1.00 . A A . 41 THR HG21 1 1
7 11418 1 1 41 THR HG22 H -2.612 -15.828 2.564 1.00 . A A . 41 THR HG22 1 1
7 11419 1 1 41 THR HG23 H -1.132 -16.185 1.673 1.00 . A A . 41 THR HG23 1 1
7 11420 1 1 41 THR N N -0.544 -13.259 3.963 1.00 . A A . 41 THR N 1 1
7 11421 1 1 41 THR O O 0.974 -14.978 5.911 1.00 . A A . 41 THR O 1 1
7 11422 1 1 41 THR OG1 O 0.539 -15.879 3.408 1.00 . A A . 41 THR OG1 1 1
7 11423 1 1 42 PRO C C 0.110 -16.144 8.717 1.00 . A A . 42 PRO C 1 1
7 11424 1 1 42 PRO CA C -0.242 -14.693 8.407 1.00 . A A . 42 PRO CA 1 1
7 11425 1 1 42 PRO CB C -1.292 -14.181 9.409 1.00 . A A . 42 PRO CB 1 1
7 11426 1 1 42 PRO CD C -2.300 -14.162 7.241 1.00 . A A . 42 PRO CD 1 1
7 11427 1 1 42 PRO CG C -2.334 -13.499 8.586 1.00 . A A . 42 PRO CG 1 1
7 11428 1 1 42 PRO HA H 0.649 -14.091 8.482 1.00 . A A . 42 PRO HA 1 1
7 11429 1 1 42 PRO HB2 H -1.707 -15.017 9.953 1.00 . A A . 42 PRO HB2 1 1
7 11430 1 1 42 PRO HB3 H -0.827 -13.495 10.099 1.00 . A A . 42 PRO HB3 1 1
7 11431 1 1 42 PRO HD2 H -2.931 -15.039 7.234 1.00 . A A . 42 PRO HD2 1 1
7 11432 1 1 42 PRO HD3 H -2.600 -13.470 6.472 1.00 . A A . 42 PRO HD3 1 1
7 11433 1 1 42 PRO HG2 H -3.305 -13.628 9.043 1.00 . A A . 42 PRO HG2 1 1
7 11434 1 1 42 PRO HG3 H -2.100 -12.449 8.493 1.00 . A A . 42 PRO HG3 1 1
7 11435 1 1 42 PRO N N -0.884 -14.528 7.101 1.00 . A A . 42 PRO N 1 1
7 11436 1 1 42 PRO O O -0.771 -16.979 8.916 1.00 . A A . 42 PRO O 1 1
7 11437 1 1 43 GLU C C 1.674 -18.753 7.937 1.00 . A A . 43 GLU C 1 1
7 11438 1 1 43 GLU CA C 1.895 -17.773 9.089 1.00 . A A . 43 GLU CA 1 1
7 11439 1 1 43 GLU CB C 1.219 -18.304 10.357 1.00 . A A . 43 GLU CB 1 1
7 11440 1 1 43 GLU CD C 2.102 -20.577 11.018 1.00 . A A . 43 GLU CD 1 1
7 11441 1 1 43 GLU CG C 2.157 -19.082 11.265 1.00 . A A . 43 GLU CG 1 1
7 11442 1 1 43 GLU H H 2.059 -15.713 8.626 1.00 . A A . 43 GLU H 1 1
7 11443 1 1 43 GLU HA H 2.956 -17.698 9.272 1.00 . A A . 43 GLU HA 1 1
7 11444 1 1 43 GLU HB2 H 0.821 -17.470 10.914 1.00 . A A . 43 GLU HB2 1 1
7 11445 1 1 43 GLU HB3 H 0.406 -18.955 10.071 1.00 . A A . 43 GLU HB3 1 1
7 11446 1 1 43 GLU HG2 H 3.168 -18.742 11.094 1.00 . A A . 43 GLU HG2 1 1
7 11447 1 1 43 GLU HG3 H 1.882 -18.891 12.292 1.00 . A A . 43 GLU HG3 1 1
7 11448 1 1 43 GLU N N 1.408 -16.429 8.779 1.00 . A A . 43 GLU N 1 1
7 11449 1 1 43 GLU O O 2.596 -19.466 7.540 1.00 . A A . 43 GLU O 1 1
7 11450 1 1 43 GLU OE1 O 0.982 -21.115 10.886 1.00 . A A . 43 GLU OE1 1 1
7 11451 1 1 43 GLU OE2 O 3.177 -21.209 10.954 1.00 . A A . 43 GLU OE2 1 1
7 11452 1 1 44 THR C C 0.475 -19.105 4.968 1.00 . A A . 44 THR C 1 1
7 11453 1 1 44 THR CA C 0.136 -19.717 6.321 1.00 . A A . 44 THR CA 1 1
7 11454 1 1 44 THR CB C -1.344 -20.097 6.363 1.00 . A A . 44 THR CB 1 1
7 11455 1 1 44 THR CG2 C -1.607 -21.525 5.933 1.00 . A A . 44 THR CG2 1 1
7 11456 1 1 44 THR H H -0.251 -18.222 7.767 1.00 . A A . 44 THR H 1 1
7 11457 1 1 44 THR HA H 0.730 -20.608 6.457 1.00 . A A . 44 THR HA 1 1
7 11458 1 1 44 THR HB H -1.892 -19.446 5.699 1.00 . A A . 44 THR HB 1 1
7 11459 1 1 44 THR HG1 H -2.087 -19.018 7.817 1.00 . A A . 44 THR HG1 1 1
7 11460 1 1 44 THR HG21 H -0.724 -22.122 6.108 1.00 . A A . 44 THR HG21 1 1
7 11461 1 1 44 THR HG22 H -1.852 -21.544 4.881 1.00 . A A . 44 THR HG22 1 1
7 11462 1 1 44 THR HG23 H -2.431 -21.926 6.502 1.00 . A A . 44 THR HG23 1 1
7 11463 1 1 44 THR N N 0.453 -18.802 7.412 1.00 . A A . 44 THR N 1 1
7 11464 1 1 44 THR O O 0.462 -17.886 4.807 1.00 . A A . 44 THR O 1 1
7 11465 1 1 44 THR OG1 O -1.866 -19.940 7.671 1.00 . A A . 44 THR OG1 1 1
7 11466 1 1 45 LYS C C -0.105 -19.648 1.722 1.00 . A A . 45 LYS C 1 1
7 11467 1 1 45 LYS CA C 1.101 -19.513 2.652 1.00 . A A . 45 LYS CA 1 1
7 11468 1 1 45 LYS CB C 2.284 -20.313 2.100 1.00 . A A . 45 LYS CB 1 1
7 11469 1 1 45 LYS CD C 4.772 -20.100 1.789 1.00 . A A . 45 LYS CD 1 1
7 11470 1 1 45 LYS CE C 5.752 -19.155 2.466 1.00 . A A . 45 LYS CE 1 1
7 11471 1 1 45 LYS CG C 3.417 -19.440 1.579 1.00 . A A . 45 LYS CG 1 1
7 11472 1 1 45 LYS H H 0.756 -20.924 4.191 1.00 . A A . 45 LYS H 1 1
7 11473 1 1 45 LYS HA H 1.378 -18.470 2.711 1.00 . A A . 45 LYS HA 1 1
7 11474 1 1 45 LYS HB2 H 2.676 -20.943 2.885 1.00 . A A . 45 LYS HB2 1 1
7 11475 1 1 45 LYS HB3 H 1.938 -20.937 1.289 1.00 . A A . 45 LYS HB3 1 1
7 11476 1 1 45 LYS HD2 H 4.645 -20.974 2.410 1.00 . A A . 45 LYS HD2 1 1
7 11477 1 1 45 LYS HD3 H 5.171 -20.392 0.829 1.00 . A A . 45 LYS HD3 1 1
7 11478 1 1 45 LYS HE2 H 5.731 -18.206 1.953 1.00 . A A . 45 LYS HE2 1 1
7 11479 1 1 45 LYS HE3 H 5.448 -19.015 3.493 1.00 . A A . 45 LYS HE3 1 1
7 11480 1 1 45 LYS HG2 H 3.270 -19.271 0.523 1.00 . A A . 45 LYS HG2 1 1
7 11481 1 1 45 LYS HG3 H 3.399 -18.497 2.103 1.00 . A A . 45 LYS HG3 1 1
7 11482 1 1 45 LYS HZ1 H 7.319 -20.266 3.287 1.00 . A A . 45 LYS HZ1 1 1
7 11483 1 1 45 LYS HZ2 H 7.826 -18.905 2.422 1.00 . A A . 45 LYS HZ2 1 1
7 11484 1 1 45 LYS HZ3 H 7.285 -20.278 1.595 1.00 . A A . 45 LYS HZ3 1 1
7 11485 1 1 45 LYS N N 0.770 -19.963 3.998 1.00 . A A . 45 LYS N 1 1
7 11486 1 1 45 LYS NZ N 7.143 -19.688 2.441 1.00 . A A . 45 LYS NZ 1 1
7 11487 1 1 45 LYS O O -0.035 -19.295 0.545 1.00 . A A . 45 LYS O 1 1
7 11488 1 1 46 HIS C C -3.054 -18.967 1.173 1.00 . A A . 46 HIS C 1 1
7 11489 1 1 46 HIS CA C -2.434 -20.326 1.484 1.00 . A A . 46 HIS CA 1 1
7 11490 1 1 46 HIS CB C -3.429 -21.197 2.256 1.00 . A A . 46 HIS CB 1 1
7 11491 1 1 46 HIS CD2 C -2.009 -23.317 1.783 1.00 . A A . 46 HIS CD2 1 1
7 11492 1 1 46 HIS CE1 C -3.484 -24.828 2.373 1.00 . A A . 46 HIS CE1 1 1
7 11493 1 1 46 HIS CG C -3.126 -22.661 2.181 1.00 . A A . 46 HIS CG 1 1
7 11494 1 1 46 HIS H H -1.213 -20.412 3.205 1.00 . A A . 46 HIS H 1 1
7 11495 1 1 46 HIS HA H -2.177 -20.816 0.557 1.00 . A A . 46 HIS HA 1 1
7 11496 1 1 46 HIS HB2 H -3.414 -20.909 3.296 1.00 . A A . 46 HIS HB2 1 1
7 11497 1 1 46 HIS HB3 H -4.420 -21.040 1.859 1.00 . A A . 46 HIS HB3 1 1
7 11498 1 1 46 HIS HD1 H -4.938 -23.480 2.878 1.00 . A A . 46 HIS HD1 1 1
7 11499 1 1 46 HIS HD2 H -1.093 -22.866 1.429 1.00 . A A . 46 HIS HD2 1 1
7 11500 1 1 46 HIS HE1 H -3.960 -25.776 2.576 1.00 . A A . 46 HIS HE1 1 1
7 11501 1 1 46 HIS HE2 H -1.661 -25.382 1.624 1.00 . A A . 46 HIS HE2 1 1
7 11502 1 1 46 HIS N N -1.214 -20.154 2.260 1.00 . A A . 46 HIS N 1 1
7 11503 1 1 46 HIS ND1 N -4.030 -23.637 2.544 1.00 . A A . 46 HIS ND1 1 1
7 11504 1 1 46 HIS NE2 N -2.259 -24.661 1.912 1.00 . A A . 46 HIS NE2 1 1
7 11505 1 1 46 HIS O O -2.607 -17.947 1.695 1.00 . A A . 46 HIS O 1 1
7 11506 1 1 47 PRO C C -5.522 -17.028 1.088 1.00 . A A . 47 PRO C 1 1
7 11507 1 1 47 PRO CA C -4.750 -17.672 -0.067 1.00 . A A . 47 PRO CA 1 1
7 11508 1 1 47 PRO CB C -5.720 -18.094 -1.182 1.00 . A A . 47 PRO CB 1 1
7 11509 1 1 47 PRO CD C -4.675 -20.083 -0.372 1.00 . A A . 47 PRO CD 1 1
7 11510 1 1 47 PRO CG C -5.288 -19.461 -1.592 1.00 . A A . 47 PRO CG 1 1
7 11511 1 1 47 PRO HA H -4.042 -16.957 -0.460 1.00 . A A . 47 PRO HA 1 1
7 11512 1 1 47 PRO HB2 H -6.730 -18.101 -0.798 1.00 . A A . 47 PRO HB2 1 1
7 11513 1 1 47 PRO HB3 H -5.650 -17.397 -2.004 1.00 . A A . 47 PRO HB3 1 1
7 11514 1 1 47 PRO HD2 H -5.434 -20.549 0.237 1.00 . A A . 47 PRO HD2 1 1
7 11515 1 1 47 PRO HD3 H -3.915 -20.797 -0.650 1.00 . A A . 47 PRO HD3 1 1
7 11516 1 1 47 PRO HG2 H -6.142 -20.036 -1.916 1.00 . A A . 47 PRO HG2 1 1
7 11517 1 1 47 PRO HG3 H -4.557 -19.393 -2.385 1.00 . A A . 47 PRO HG3 1 1
7 11518 1 1 47 PRO N N -4.085 -18.925 0.313 1.00 . A A . 47 PRO N 1 1
7 11519 1 1 47 PRO O O -6.670 -16.617 0.919 1.00 . A A . 47 PRO O 1 1
7 11520 1 1 48 LYS C C -4.623 -15.250 4.028 1.00 . A A . 48 LYS C 1 1
7 11521 1 1 48 LYS CA C -5.523 -16.323 3.420 1.00 . A A . 48 LYS CA 1 1
7 11522 1 1 48 LYS CB C -5.846 -17.393 4.466 1.00 . A A . 48 LYS CB 1 1
7 11523 1 1 48 LYS CD C -7.667 -19.080 4.049 1.00 . A A . 48 LYS CD 1 1
7 11524 1 1 48 LYS CE C -8.252 -19.008 2.648 1.00 . A A . 48 LYS CE 1 1
7 11525 1 1 48 LYS CG C -7.332 -17.697 4.585 1.00 . A A . 48 LYS CG 1 1
7 11526 1 1 48 LYS H H -3.973 -17.261 2.334 1.00 . A A . 48 LYS H 1 1
7 11527 1 1 48 LYS HA H -6.443 -15.862 3.093 1.00 . A A . 48 LYS HA 1 1
7 11528 1 1 48 LYS HB2 H -5.333 -18.305 4.201 1.00 . A A . 48 LYS HB2 1 1
7 11529 1 1 48 LYS HB3 H -5.492 -17.058 5.430 1.00 . A A . 48 LYS HB3 1 1
7 11530 1 1 48 LYS HD2 H -6.765 -19.673 4.022 1.00 . A A . 48 LYS HD2 1 1
7 11531 1 1 48 LYS HD3 H -8.386 -19.546 4.707 1.00 . A A . 48 LYS HD3 1 1
7 11532 1 1 48 LYS HE2 H -8.866 -18.123 2.573 1.00 . A A . 48 LYS HE2 1 1
7 11533 1 1 48 LYS HE3 H -7.442 -18.944 1.936 1.00 . A A . 48 LYS HE3 1 1
7 11534 1 1 48 LYS HG2 H -7.616 -17.648 5.626 1.00 . A A . 48 LYS HG2 1 1
7 11535 1 1 48 LYS HG3 H -7.886 -16.958 4.025 1.00 . A A . 48 LYS HG3 1 1
7 11536 1 1 48 LYS HZ1 H -8.771 -21.016 2.897 1.00 . A A . 48 LYS HZ1 1 1
7 11537 1 1 48 LYS HZ2 H -8.994 -20.441 1.322 1.00 . A A . 48 LYS HZ2 1 1
7 11538 1 1 48 LYS HZ3 H -10.083 -20.008 2.543 1.00 . A A . 48 LYS HZ3 1 1
7 11539 1 1 48 LYS N N -4.888 -16.930 2.255 1.00 . A A . 48 LYS N 1 1
7 11540 1 1 48 LYS NZ N -9.083 -20.201 2.330 1.00 . A A . 48 LYS NZ 1 1
7 11541 1 1 48 LYS O O -3.732 -15.553 4.820 1.00 . A A . 48 LYS O 1 1
7 11542 1 1 49 LYS C C -4.611 -12.407 5.504 1.00 . A A . 49 LYS C 1 1
7 11543 1 1 49 LYS CA C -4.095 -12.870 4.147 1.00 . A A . 49 LYS CA 1 1
7 11544 1 1 49 LYS CB C -4.145 -11.713 3.147 1.00 . A A . 49 LYS CB 1 1
7 11545 1 1 49 LYS CD C -5.492 -9.607 2.861 1.00 . A A . 49 LYS CD 1 1
7 11546 1 1 49 LYS CE C -6.312 -9.102 1.685 1.00 . A A . 49 LYS CE 1 1
7 11547 1 1 49 LYS CG C -5.536 -11.125 2.964 1.00 . A A . 49 LYS CG 1 1
7 11548 1 1 49 LYS H H -5.588 -13.833 3.021 1.00 . A A . 49 LYS H 1 1
7 11549 1 1 49 LYS HA H -3.075 -13.191 4.255 1.00 . A A . 49 LYS HA 1 1
7 11550 1 1 49 LYS HB2 H -3.488 -10.928 3.488 1.00 . A A . 49 LYS HB2 1 1
7 11551 1 1 49 LYS HB3 H -3.801 -12.068 2.187 1.00 . A A . 49 LYS HB3 1 1
7 11552 1 1 49 LYS HD2 H -5.890 -9.183 3.771 1.00 . A A . 49 LYS HD2 1 1
7 11553 1 1 49 LYS HD3 H -4.466 -9.294 2.735 1.00 . A A . 49 LYS HD3 1 1
7 11554 1 1 49 LYS HE2 H -5.735 -9.228 0.781 1.00 . A A . 49 LYS HE2 1 1
7 11555 1 1 49 LYS HE3 H -7.218 -9.687 1.617 1.00 . A A . 49 LYS HE3 1 1
7 11556 1 1 49 LYS HG2 H -5.970 -11.524 2.060 1.00 . A A . 49 LYS HG2 1 1
7 11557 1 1 49 LYS HG3 H -6.147 -11.402 3.811 1.00 . A A . 49 LYS HG3 1 1
7 11558 1 1 49 LYS HZ1 H -7.120 -7.316 0.961 1.00 . A A . 49 LYS HZ1 1 1
7 11559 1 1 49 LYS HZ2 H -5.820 -7.101 2.021 1.00 . A A . 49 LYS HZ2 1 1
7 11560 1 1 49 LYS HZ3 H -7.336 -7.543 2.625 1.00 . A A . 49 LYS HZ3 1 1
7 11561 1 1 49 LYS N N -4.869 -14.000 3.651 1.00 . A A . 49 LYS N 1 1
7 11562 1 1 49 LYS NZ N -6.672 -7.665 1.833 1.00 . A A . 49 LYS NZ 1 1
7 11563 1 1 49 LYS O O -5.480 -13.041 6.102 1.00 . A A . 49 LYS O 1 1
7 11564 1 1 50 GLY C C -3.377 -9.972 7.945 1.00 . A A . 50 GLY C 1 1
7 11565 1 1 50 GLY CA C -4.479 -10.761 7.267 1.00 . A A . 50 GLY CA 1 1
7 11566 1 1 50 GLY H H -3.378 -10.832 5.463 1.00 . A A . 50 GLY H 1 1
7 11567 1 1 50 GLY HA2 H -5.331 -10.113 7.117 1.00 . A A . 50 GLY HA2 1 1
7 11568 1 1 50 GLY HA3 H -4.770 -11.579 7.909 1.00 . A A . 50 GLY HA3 1 1
7 11569 1 1 50 GLY N N -4.067 -11.295 5.984 1.00 . A A . 50 GLY N 1 1
7 11570 1 1 50 GLY O O -2.865 -9.002 7.386 1.00 . A A . 50 GLY O 1 1
7 11571 1 1 51 VAL C C -0.824 -10.670 10.249 1.00 . A A . 51 VAL C 1 1
7 11572 1 1 51 VAL CA C -1.965 -9.716 9.908 1.00 . A A . 51 VAL CA 1 1
7 11573 1 1 51 VAL CB C -2.522 -9.098 11.208 1.00 . A A . 51 VAL CB 1 1
7 11574 1 1 51 VAL CG1 C -3.146 -10.168 12.093 1.00 . A A . 51 VAL CG1 1 1
7 11575 1 1 51 VAL CG2 C -1.431 -8.344 11.958 1.00 . A A . 51 VAL CG2 1 1
7 11576 1 1 51 VAL H H -3.459 -11.170 9.541 1.00 . A A . 51 VAL H 1 1
7 11577 1 1 51 VAL HA H -1.576 -8.915 9.295 1.00 . A A . 51 VAL HA 1 1
7 11578 1 1 51 VAL HB H -3.295 -8.392 10.942 1.00 . A A . 51 VAL HB 1 1
7 11579 1 1 51 VAL HG11 H -3.558 -10.952 11.474 1.00 . A A . 51 VAL HG11 1 1
7 11580 1 1 51 VAL HG12 H -3.933 -9.730 12.688 1.00 . A A . 51 VAL HG12 1 1
7 11581 1 1 51 VAL HG13 H -2.391 -10.582 12.743 1.00 . A A . 51 VAL HG13 1 1
7 11582 1 1 51 VAL HG21 H -0.569 -8.225 11.317 1.00 . A A . 51 VAL HG21 1 1
7 11583 1 1 51 VAL HG22 H -1.149 -8.900 12.840 1.00 . A A . 51 VAL HG22 1 1
7 11584 1 1 51 VAL HG23 H -1.800 -7.371 12.248 1.00 . A A . 51 VAL HG23 1 1
7 11585 1 1 51 VAL N N -3.014 -10.389 9.152 1.00 . A A . 51 VAL N 1 1
7 11586 1 1 51 VAL O O -0.804 -11.273 11.324 1.00 . A A . 51 VAL O 1 1
7 11587 1 1 52 GLU C C 2.034 -11.285 10.809 1.00 . A A . 52 GLU C 1 1
7 11588 1 1 52 GLU CA C 1.275 -11.681 9.547 1.00 . A A . 52 GLU CA 1 1
7 11589 1 1 52 GLU CB C 2.210 -11.642 8.338 1.00 . A A . 52 GLU CB 1 1
7 11590 1 1 52 GLU CD C 4.274 -12.889 7.590 1.00 . A A . 52 GLU CD 1 1
7 11591 1 1 52 GLU CG C 2.818 -12.992 7.995 1.00 . A A . 52 GLU CG 1 1
7 11592 1 1 52 GLU H H 0.063 -10.298 8.494 1.00 . A A . 52 GLU H 1 1
7 11593 1 1 52 GLU HA H 0.901 -12.685 9.670 1.00 . A A . 52 GLU HA 1 1
7 11594 1 1 52 GLU HB2 H 1.657 -11.292 7.479 1.00 . A A . 52 GLU HB2 1 1
7 11595 1 1 52 GLU HB3 H 3.014 -10.952 8.543 1.00 . A A . 52 GLU HB3 1 1
7 11596 1 1 52 GLU HG2 H 2.746 -13.634 8.860 1.00 . A A . 52 GLU HG2 1 1
7 11597 1 1 52 GLU HG3 H 2.261 -13.426 7.179 1.00 . A A . 52 GLU HG3 1 1
7 11598 1 1 52 GLU N N 0.130 -10.802 9.332 1.00 . A A . 52 GLU N 1 1
7 11599 1 1 52 GLU O O 1.756 -10.247 11.411 1.00 . A A . 52 GLU O 1 1
7 11600 1 1 52 GLU OE1 O 5.138 -12.818 8.489 1.00 . A A . 52 GLU OE1 1 1
7 11601 1 1 52 GLU OE2 O 4.552 -12.881 6.373 1.00 . A A . 52 GLU OE2 1 1
7 11602 1 1 53 LYS C C 4.864 -10.820 12.141 1.00 . A A . 53 LYS C 1 1
7 11603 1 1 53 LYS CA C 3.775 -11.855 12.410 1.00 . A A . 53 LYS CA 1 1
7 11604 1 1 53 LYS CB C 4.403 -13.151 12.926 1.00 . A A . 53 LYS CB 1 1
7 11605 1 1 53 LYS CD C 3.871 -15.056 14.480 1.00 . A A . 53 LYS CD 1 1
7 11606 1 1 53 LYS CE C 2.754 -15.338 15.472 1.00 . A A . 53 LYS CE 1 1
7 11607 1 1 53 LYS CG C 3.382 -14.208 13.316 1.00 . A A . 53 LYS CG 1 1
7 11608 1 1 53 LYS H H 3.160 -12.936 10.696 1.00 . A A . 53 LYS H 1 1
7 11609 1 1 53 LYS HA H 3.106 -11.468 13.165 1.00 . A A . 53 LYS HA 1 1
7 11610 1 1 53 LYS HB2 H 5.038 -13.562 12.155 1.00 . A A . 53 LYS HB2 1 1
7 11611 1 1 53 LYS HB3 H 5.006 -12.925 13.793 1.00 . A A . 53 LYS HB3 1 1
7 11612 1 1 53 LYS HD2 H 4.244 -15.995 14.097 1.00 . A A . 53 LYS HD2 1 1
7 11613 1 1 53 LYS HD3 H 4.666 -14.530 14.986 1.00 . A A . 53 LYS HD3 1 1
7 11614 1 1 53 LYS HE2 H 2.767 -14.575 16.235 1.00 . A A . 53 LYS HE2 1 1
7 11615 1 1 53 LYS HE3 H 1.809 -15.307 14.949 1.00 . A A . 53 LYS HE3 1 1
7 11616 1 1 53 LYS HG2 H 2.464 -13.718 13.603 1.00 . A A . 53 LYS HG2 1 1
7 11617 1 1 53 LYS HG3 H 3.200 -14.849 12.466 1.00 . A A . 53 LYS HG3 1 1
7 11618 1 1 53 LYS HZ1 H 2.414 -16.682 17.034 1.00 . A A . 53 LYS HZ1 1 1
7 11619 1 1 53 LYS HZ2 H 3.913 -16.878 16.276 1.00 . A A . 53 LYS HZ2 1 1
7 11620 1 1 53 LYS HZ3 H 2.503 -17.412 15.510 1.00 . A A . 53 LYS HZ3 1 1
7 11621 1 1 53 LYS N N 2.987 -12.121 11.211 1.00 . A A . 53 LYS N 1 1
7 11622 1 1 53 LYS NZ N 2.906 -16.671 16.118 1.00 . A A . 53 LYS NZ 1 1
7 11623 1 1 53 LYS O O 5.984 -11.164 11.765 1.00 . A A . 53 LYS O 1 1
7 11624 1 1 54 TYR C C 5.404 -7.461 13.296 1.00 . A A . 54 TYR C 1 1
7 11625 1 1 54 TYR CA C 5.472 -8.459 12.145 1.00 . A A . 54 TYR CA 1 1
7 11626 1 1 54 TYR CB C 5.177 -7.745 10.828 1.00 . A A . 54 TYR CB 1 1
7 11627 1 1 54 TYR CD1 C 3.465 -5.996 11.415 1.00 . A A . 54 TYR CD1 1 1
7 11628 1 1 54 TYR CD2 C 2.780 -7.828 10.060 1.00 . A A . 54 TYR CD2 1 1
7 11629 1 1 54 TYR CE1 C 2.186 -5.477 11.374 1.00 . A A . 54 TYR CE1 1 1
7 11630 1 1 54 TYR CE2 C 1.497 -7.317 10.007 1.00 . A A . 54 TYR CE2 1 1
7 11631 1 1 54 TYR CG C 3.781 -7.176 10.761 1.00 . A A . 54 TYR CG 1 1
7 11632 1 1 54 TYR CZ C 1.205 -6.142 10.668 1.00 . A A . 54 TYR CZ 1 1
7 11633 1 1 54 TYR H H 3.618 -9.348 12.657 1.00 . A A . 54 TYR H 1 1
7 11634 1 1 54 TYR HA H 6.465 -8.880 12.104 1.00 . A A . 54 TYR HA 1 1
7 11635 1 1 54 TYR HB2 H 5.876 -6.931 10.700 1.00 . A A . 54 TYR HB2 1 1
7 11636 1 1 54 TYR HB3 H 5.291 -8.442 10.015 1.00 . A A . 54 TYR HB3 1 1
7 11637 1 1 54 TYR HD1 H 4.237 -5.480 11.963 1.00 . A A . 54 TYR HD1 1 1
7 11638 1 1 54 TYR HD2 H 3.016 -8.745 9.543 1.00 . A A . 54 TYR HD2 1 1
7 11639 1 1 54 TYR HE1 H 1.961 -4.554 11.889 1.00 . A A . 54 TYR HE1 1 1
7 11640 1 1 54 TYR HE2 H 0.730 -7.839 9.456 1.00 . A A . 54 TYR HE2 1 1
7 11641 1 1 54 TYR HH H -0.707 -6.353 10.641 1.00 . A A . 54 TYR HH 1 1
7 11642 1 1 54 TYR N N 4.526 -9.552 12.350 1.00 . A A . 54 TYR N 1 1
7 11643 1 1 54 TYR O O 6.415 -6.875 13.685 1.00 . A A . 54 TYR O 1 1
7 11644 1 1 54 TYR OH O -0.074 -5.633 10.625 1.00 . A A . 54 TYR OH 1 1
7 11645 1 1 55 GLY C C 3.611 -4.955 14.474 1.00 . A A . 55 GLY C 1 1
7 11646 1 1 55 GLY CA C 4.021 -6.343 14.937 1.00 . A A . 55 GLY CA 1 1
7 11647 1 1 55 GLY H H 3.434 -7.762 13.485 1.00 . A A . 55 GLY H 1 1
7 11648 1 1 55 GLY HA2 H 3.253 -6.731 15.592 1.00 . A A . 55 GLY HA2 1 1
7 11649 1 1 55 GLY HA3 H 4.945 -6.273 15.489 1.00 . A A . 55 GLY HA3 1 1
7 11650 1 1 55 GLY N N 4.203 -7.270 13.837 1.00 . A A . 55 GLY N 1 1
7 11651 1 1 55 GLY O O 2.492 -4.763 14.000 1.00 . A A . 55 GLY O 1 1
7 11652 1 1 56 PRO C C 4.583 -2.260 12.768 1.00 . A A . 56 PRO C 1 1
7 11653 1 1 56 PRO CA C 4.217 -2.574 14.220 1.00 . A A . 56 PRO CA 1 1
7 11654 1 1 56 PRO CB C 5.119 -1.786 15.161 1.00 . A A . 56 PRO CB 1 1
7 11655 1 1 56 PRO CD C 5.851 -4.087 15.190 1.00 . A A . 56 PRO CD 1 1
7 11656 1 1 56 PRO CG C 6.309 -2.662 15.383 1.00 . A A . 56 PRO CG 1 1
7 11657 1 1 56 PRO HA H 3.187 -2.309 14.401 1.00 . A A . 56 PRO HA 1 1
7 11658 1 1 56 PRO HB2 H 5.400 -0.859 14.693 1.00 . A A . 56 PRO HB2 1 1
7 11659 1 1 56 PRO HB3 H 4.600 -1.588 16.084 1.00 . A A . 56 PRO HB3 1 1
7 11660 1 1 56 PRO HD2 H 6.509 -4.603 14.507 1.00 . A A . 56 PRO HD2 1 1
7 11661 1 1 56 PRO HD3 H 5.815 -4.602 16.139 1.00 . A A . 56 PRO HD3 1 1
7 11662 1 1 56 PRO HG2 H 7.077 -2.418 14.665 1.00 . A A . 56 PRO HG2 1 1
7 11663 1 1 56 PRO HG3 H 6.680 -2.522 16.387 1.00 . A A . 56 PRO HG3 1 1
7 11664 1 1 56 PRO N N 4.500 -3.954 14.614 1.00 . A A . 56 PRO N 1 1
7 11665 1 1 56 PRO O O 4.365 -1.146 12.294 1.00 . A A . 56 PRO O 1 1
7 11666 1 1 57 GLU C C 4.455 -2.634 9.751 1.00 . A A . 57 GLU C 1 1
7 11667 1 1 57 GLU CA C 5.595 -3.043 10.694 1.00 . A A . 57 GLU CA 1 1
7 11668 1 1 57 GLU CB C 6.258 -4.320 10.177 1.00 . A A . 57 GLU CB 1 1
7 11669 1 1 57 GLU CD C 8.746 -4.667 10.440 1.00 . A A . 57 GLU CD 1 1
7 11670 1 1 57 GLU CG C 7.636 -4.085 9.585 1.00 . A A . 57 GLU CG 1 1
7 11671 1 1 57 GLU H H 5.338 -4.088 12.516 1.00 . A A . 57 GLU H 1 1
7 11672 1 1 57 GLU HA H 6.334 -2.257 10.694 1.00 . A A . 57 GLU HA 1 1
7 11673 1 1 57 GLU HB2 H 6.353 -5.019 10.996 1.00 . A A . 57 GLU HB2 1 1
7 11674 1 1 57 GLU HB3 H 5.631 -4.757 9.414 1.00 . A A . 57 GLU HB3 1 1
7 11675 1 1 57 GLU HG2 H 7.676 -4.542 8.609 1.00 . A A . 57 GLU HG2 1 1
7 11676 1 1 57 GLU HG3 H 7.795 -3.021 9.489 1.00 . A A . 57 GLU HG3 1 1
7 11677 1 1 57 GLU N N 5.166 -3.230 12.078 1.00 . A A . 57 GLU N 1 1
7 11678 1 1 57 GLU O O 4.708 -2.210 8.624 1.00 . A A . 57 GLU O 1 1
7 11679 1 1 57 GLU OE1 O 8.510 -5.707 11.090 1.00 . A A . 57 GLU OE1 1 1
7 11680 1 1 57 GLU OE2 O 9.849 -4.082 10.459 1.00 . A A . 57 GLU OE2 1 1
7 11681 1 1 58 ALA C C 1.631 -0.971 9.526 1.00 . A A . 58 ALA C 1 1
7 11682 1 1 58 ALA CA C 2.076 -2.416 9.339 1.00 . A A . 58 ALA CA 1 1
7 11683 1 1 58 ALA CB C 0.910 -3.358 9.586 1.00 . A A . 58 ALA CB 1 1
7 11684 1 1 58 ALA H H 3.045 -3.120 11.082 1.00 . A A . 58 ALA H 1 1
7 11685 1 1 58 ALA HA H 2.391 -2.543 8.315 1.00 . A A . 58 ALA HA 1 1
7 11686 1 1 58 ALA HB1 H 1.081 -4.287 9.064 1.00 . A A . 58 ALA HB1 1 1
7 11687 1 1 58 ALA HB2 H -0.002 -2.904 9.224 1.00 . A A . 58 ALA HB2 1 1
7 11688 1 1 58 ALA HB3 H 0.819 -3.549 10.644 1.00 . A A . 58 ALA HB3 1 1
7 11689 1 1 58 ALA N N 3.208 -2.771 10.188 1.00 . A A . 58 ALA N 1 1
7 11690 1 1 58 ALA O O 1.718 -0.163 8.604 1.00 . A A . 58 ALA O 1 1
7 11691 1 1 59 SER C C 1.750 1.598 11.524 1.00 . A A . 59 SER C 1 1
7 11692 1 1 59 SER CA C 0.640 0.686 11.008 1.00 . A A . 59 SER CA 1 1
7 11693 1 1 59 SER CB C -0.494 0.621 12.033 1.00 . A A . 59 SER CB 1 1
7 11694 1 1 59 SER H H 1.064 -1.352 11.404 1.00 . A A . 59 SER H 1 1
7 11695 1 1 59 SER HA H 0.251 1.101 10.091 1.00 . A A . 59 SER HA 1 1
7 11696 1 1 59 SER HB2 H -0.214 -0.048 12.834 1.00 . A A . 59 SER HB2 1 1
7 11697 1 1 59 SER HB3 H -0.672 1.607 12.434 1.00 . A A . 59 SER HB3 1 1
7 11698 1 1 59 SER HG H -2.438 0.637 11.788 1.00 . A A . 59 SER HG 1 1
7 11699 1 1 59 SER N N 1.129 -0.657 10.715 1.00 . A A . 59 SER N 1 1
7 11700 1 1 59 SER O O 1.648 2.821 11.424 1.00 . A A . 59 SER O 1 1
7 11701 1 1 59 SER OG O -1.690 0.145 11.440 1.00 . A A . 59 SER OG 1 1
7 11702 1 1 60 ALA C C 4.968 2.068 11.557 1.00 . A A . 60 ALA C 1 1
7 11703 1 1 60 ALA CA C 3.907 1.793 12.617 1.00 . A A . 60 ALA CA 1 1
7 11704 1 1 60 ALA CB C 4.521 1.096 13.818 1.00 . A A . 60 ALA CB 1 1
7 11705 1 1 60 ALA H H 2.828 0.032 12.146 1.00 . A A . 60 ALA H 1 1
7 11706 1 1 60 ALA HA H 3.506 2.738 12.953 1.00 . A A . 60 ALA HA 1 1
7 11707 1 1 60 ALA HB1 H 4.580 1.789 14.645 1.00 . A A . 60 ALA HB1 1 1
7 11708 1 1 60 ALA HB2 H 5.512 0.749 13.567 1.00 . A A . 60 ALA HB2 1 1
7 11709 1 1 60 ALA HB3 H 3.905 0.254 14.098 1.00 . A A . 60 ALA HB3 1 1
7 11710 1 1 60 ALA N N 2.799 1.009 12.084 1.00 . A A . 60 ALA N 1 1
7 11711 1 1 60 ALA O O 5.430 3.200 11.419 1.00 . A A . 60 ALA O 1 1
7 11712 1 1 61 PHE C C 5.832 2.163 8.692 1.00 . A A . 61 PHE C 1 1
7 11713 1 1 61 PHE CA C 6.355 1.217 9.759 1.00 . A A . 61 PHE CA 1 1
7 11714 1 1 61 PHE CB C 6.720 -0.127 9.134 1.00 . A A . 61 PHE CB 1 1
7 11715 1 1 61 PHE CD1 C 8.542 -0.948 10.649 1.00 . A A . 61 PHE CD1 1 1
7 11716 1 1 61 PHE CD2 C 9.069 -0.518 8.363 1.00 . A A . 61 PHE CD2 1 1
7 11717 1 1 61 PHE CE1 C 9.849 -1.329 10.881 1.00 . A A . 61 PHE CE1 1 1
7 11718 1 1 61 PHE CE2 C 10.377 -0.897 8.589 1.00 . A A . 61 PHE CE2 1 1
7 11719 1 1 61 PHE CG C 8.138 -0.540 9.387 1.00 . A A . 61 PHE CG 1 1
7 11720 1 1 61 PHE CZ C 10.767 -1.303 9.848 1.00 . A A . 61 PHE CZ 1 1
7 11721 1 1 61 PHE H H 4.949 0.150 10.939 1.00 . A A . 61 PHE H 1 1
7 11722 1 1 61 PHE HA H 7.235 1.650 10.212 1.00 . A A . 61 PHE HA 1 1
7 11723 1 1 61 PHE HB2 H 6.078 -0.885 9.542 1.00 . A A . 61 PHE HB2 1 1
7 11724 1 1 61 PHE HB3 H 6.573 -0.074 8.065 1.00 . A A . 61 PHE HB3 1 1
7 11725 1 1 61 PHE HD1 H 7.821 -0.969 11.457 1.00 . A A . 61 PHE HD1 1 1
7 11726 1 1 61 PHE HD2 H 8.764 -0.201 7.377 1.00 . A A . 61 PHE HD2 1 1
7 11727 1 1 61 PHE HE1 H 10.154 -1.646 11.868 1.00 . A A . 61 PHE HE1 1 1
7 11728 1 1 61 PHE HE2 H 11.094 -0.876 7.781 1.00 . A A . 61 PHE HE2 1 1
7 11729 1 1 61 PHE HZ H 11.788 -1.599 10.026 1.00 . A A . 61 PHE HZ 1 1
7 11730 1 1 61 PHE N N 5.351 1.040 10.801 1.00 . A A . 61 PHE N 1 1
7 11731 1 1 61 PHE O O 6.497 3.125 8.312 1.00 . A A . 61 PHE O 1 1
7 11732 1 1 62 THR C C 4.027 4.181 7.584 1.00 . A A . 62 THR C 1 1
7 11733 1 1 62 THR CA C 3.981 2.697 7.204 1.00 . A A . 62 THR CA 1 1
7 11734 1 1 62 THR CB C 2.535 2.225 7.010 1.00 . A A . 62 THR CB 1 1
7 11735 1 1 62 THR CG2 C 1.575 2.738 8.064 1.00 . A A . 62 THR CG2 1 1
7 11736 1 1 62 THR H H 4.150 1.098 8.574 1.00 . A A . 62 THR H 1 1
7 11737 1 1 62 THR HA H 4.521 2.559 6.279 1.00 . A A . 62 THR HA 1 1
7 11738 1 1 62 THR HB H 2.519 1.141 7.054 1.00 . A A . 62 THR HB 1 1
7 11739 1 1 62 THR HG1 H 2.189 1.928 5.105 1.00 . A A . 62 THR HG1 1 1
7 11740 1 1 62 THR HG21 H 0.902 3.455 7.621 1.00 . A A . 62 THR HG21 1 1
7 11741 1 1 62 THR HG22 H 2.130 3.209 8.860 1.00 . A A . 62 THR HG22 1 1
7 11742 1 1 62 THR HG23 H 1.009 1.912 8.463 1.00 . A A . 62 THR HG23 1 1
7 11743 1 1 62 THR N N 4.624 1.880 8.222 1.00 . A A . 62 THR N 1 1
7 11744 1 1 62 THR O O 4.099 5.053 6.718 1.00 . A A . 62 THR O 1 1
7 11745 1 1 62 THR OG1 O 2.040 2.627 5.746 1.00 . A A . 62 THR OG1 1 1
7 11746 1 1 63 LYS C C 5.463 6.332 9.477 1.00 . A A . 63 LYS C 1 1
7 11747 1 1 63 LYS CA C 4.029 5.817 9.398 1.00 . A A . 63 LYS CA 1 1
7 11748 1 1 63 LYS CB C 3.384 5.875 10.784 1.00 . A A . 63 LYS CB 1 1
7 11749 1 1 63 LYS CD C 1.505 6.961 12.044 1.00 . A A . 63 LYS CD 1 1
7 11750 1 1 63 LYS CE C 0.159 7.651 11.898 1.00 . A A . 63 LYS CE 1 1
7 11751 1 1 63 LYS CG C 1.920 6.269 10.756 1.00 . A A . 63 LYS CG 1 1
7 11752 1 1 63 LYS H H 3.929 3.715 9.524 1.00 . A A . 63 LYS H 1 1
7 11753 1 1 63 LYS HA H 3.466 6.443 8.721 1.00 . A A . 63 LYS HA 1 1
7 11754 1 1 63 LYS HB2 H 3.465 4.902 11.247 1.00 . A A . 63 LYS HB2 1 1
7 11755 1 1 63 LYS HB3 H 3.918 6.595 11.387 1.00 . A A . 63 LYS HB3 1 1
7 11756 1 1 63 LYS HD2 H 1.437 6.225 12.831 1.00 . A A . 63 LYS HD2 1 1
7 11757 1 1 63 LYS HD3 H 2.252 7.698 12.302 1.00 . A A . 63 LYS HD3 1 1
7 11758 1 1 63 LYS HE2 H -0.380 7.192 11.083 1.00 . A A . 63 LYS HE2 1 1
7 11759 1 1 63 LYS HE3 H -0.398 7.523 12.814 1.00 . A A . 63 LYS HE3 1 1
7 11760 1 1 63 LYS HG2 H 1.760 6.941 9.929 1.00 . A A . 63 LYS HG2 1 1
7 11761 1 1 63 LYS HG3 H 1.320 5.381 10.623 1.00 . A A . 63 LYS HG3 1 1
7 11762 1 1 63 LYS HZ1 H 0.737 9.584 12.440 1.00 . A A . 63 LYS HZ1 1 1
7 11763 1 1 63 LYS HZ2 H -0.622 9.533 11.435 1.00 . A A . 63 LYS HZ2 1 1
7 11764 1 1 63 LYS HZ3 H 0.916 9.253 10.790 1.00 . A A . 63 LYS HZ3 1 1
7 11765 1 1 63 LYS N N 3.988 4.453 8.888 1.00 . A A . 63 LYS N 1 1
7 11766 1 1 63 LYS NZ N 0.308 9.107 11.622 1.00 . A A . 63 LYS NZ 1 1
7 11767 1 1 63 LYS O O 5.741 7.481 9.139 1.00 . A A . 63 LYS O 1 1
7 11768 1 1 64 LYS C C 8.451 5.944 8.707 1.00 . A A . 64 LYS C 1 1
7 11769 1 1 64 LYS CA C 7.775 5.842 10.070 1.00 . A A . 64 LYS CA 1 1
7 11770 1 1 64 LYS CB C 8.511 4.819 10.938 1.00 . A A . 64 LYS CB 1 1
7 11771 1 1 64 LYS CD C 9.185 4.125 13.259 1.00 . A A . 64 LYS CD 1 1
7 11772 1 1 64 LYS CE C 9.834 4.946 14.362 1.00 . A A . 64 LYS CE 1 1
7 11773 1 1 64 LYS CG C 8.230 4.965 12.424 1.00 . A A . 64 LYS CG 1 1
7 11774 1 1 64 LYS H H 6.085 4.573 10.197 1.00 . A A . 64 LYS H 1 1
7 11775 1 1 64 LYS HA H 7.819 6.806 10.553 1.00 . A A . 64 LYS HA 1 1
7 11776 1 1 64 LYS HB2 H 8.213 3.826 10.633 1.00 . A A . 64 LYS HB2 1 1
7 11777 1 1 64 LYS HB3 H 9.573 4.930 10.781 1.00 . A A . 64 LYS HB3 1 1
7 11778 1 1 64 LYS HD2 H 8.636 3.311 13.707 1.00 . A A . 64 LYS HD2 1 1
7 11779 1 1 64 LYS HD3 H 9.958 3.729 12.615 1.00 . A A . 64 LYS HD3 1 1
7 11780 1 1 64 LYS HE2 H 9.218 5.810 14.562 1.00 . A A . 64 LYS HE2 1 1
7 11781 1 1 64 LYS HE3 H 9.902 4.339 15.254 1.00 . A A . 64 LYS HE3 1 1
7 11782 1 1 64 LYS HG2 H 8.341 6.002 12.701 1.00 . A A . 64 LYS HG2 1 1
7 11783 1 1 64 LYS HG3 H 7.218 4.645 12.622 1.00 . A A . 64 LYS HG3 1 1
7 11784 1 1 64 LYS HZ1 H 11.157 6.362 13.582 1.00 . A A . 64 LYS HZ1 1 1
7 11785 1 1 64 LYS HZ2 H 11.609 4.761 13.274 1.00 . A A . 64 LYS HZ2 1 1
7 11786 1 1 64 LYS HZ3 H 11.819 5.416 14.819 1.00 . A A . 64 LYS HZ3 1 1
7 11787 1 1 64 LYS N N 6.369 5.474 9.937 1.00 . A A . 64 LYS N 1 1
7 11788 1 1 64 LYS NZ N 11.200 5.404 13.983 1.00 . A A . 64 LYS NZ 1 1
7 11789 1 1 64 LYS O O 9.385 6.725 8.524 1.00 . A A . 64 LYS O 1 1
7 11790 1 1 65 MET C C 8.235 6.452 5.685 1.00 . A A . 65 MET C 1 1
7 11791 1 1 65 MET CA C 8.540 5.146 6.411 1.00 . A A . 65 MET CA 1 1
7 11792 1 1 65 MET CB C 7.995 3.960 5.611 1.00 . A A . 65 MET CB 1 1
7 11793 1 1 65 MET CE C 11.112 2.972 6.729 1.00 . A A . 65 MET CE 1 1
7 11794 1 1 65 MET CG C 9.069 3.183 4.868 1.00 . A A . 65 MET CG 1 1
7 11795 1 1 65 MET H H 7.233 4.545 7.963 1.00 . A A . 65 MET H 1 1
7 11796 1 1 65 MET HA H 9.611 5.043 6.503 1.00 . A A . 65 MET HA 1 1
7 11797 1 1 65 MET HB2 H 7.497 3.283 6.289 1.00 . A A . 65 MET HB2 1 1
7 11798 1 1 65 MET HB3 H 7.279 4.324 4.889 1.00 . A A . 65 MET HB3 1 1
7 11799 1 1 65 MET HE1 H 11.926 2.349 7.069 1.00 . A A . 65 MET HE1 1 1
7 11800 1 1 65 MET HE2 H 10.662 3.469 7.575 1.00 . A A . 65 MET HE2 1 1
7 11801 1 1 65 MET HE3 H 11.490 3.710 6.038 1.00 . A A . 65 MET HE3 1 1
7 11802 1 1 65 MET HG2 H 8.615 2.677 4.029 1.00 . A A . 65 MET HG2 1 1
7 11803 1 1 65 MET HG3 H 9.813 3.880 4.505 1.00 . A A . 65 MET HG3 1 1
7 11804 1 1 65 MET N N 7.976 5.148 7.755 1.00 . A A . 65 MET N 1 1
7 11805 1 1 65 MET O O 9.087 6.995 4.982 1.00 . A A . 65 MET O 1 1
7 11806 1 1 65 MET SD S 9.886 1.958 5.908 1.00 . A A . 65 MET SD 1 1
7 11807 1 1 66 VAL C C 7.059 9.407 6.016 1.00 . A A . 66 VAL C 1 1
7 11808 1 1 66 VAL CA C 6.604 8.193 5.212 1.00 . A A . 66 VAL CA 1 1
7 11809 1 1 66 VAL CB C 5.074 8.249 5.023 1.00 . A A . 66 VAL CB 1 1
7 11810 1 1 66 VAL CG1 C 4.360 8.170 6.365 1.00 . A A . 66 VAL CG1 1 1
7 11811 1 1 66 VAL CG2 C 4.673 9.509 4.267 1.00 . A A . 66 VAL CG2 1 1
7 11812 1 1 66 VAL H H 6.377 6.474 6.428 1.00 . A A . 66 VAL H 1 1
7 11813 1 1 66 VAL HA H 7.066 8.228 4.236 1.00 . A A . 66 VAL HA 1 1
7 11814 1 1 66 VAL HB H 4.776 7.395 4.434 1.00 . A A . 66 VAL HB 1 1
7 11815 1 1 66 VAL HG11 H 3.704 9.020 6.477 1.00 . A A . 66 VAL HG11 1 1
7 11816 1 1 66 VAL HG12 H 5.089 8.172 7.161 1.00 . A A . 66 VAL HG12 1 1
7 11817 1 1 66 VAL HG13 H 3.781 7.261 6.411 1.00 . A A . 66 VAL HG13 1 1
7 11818 1 1 66 VAL HG21 H 3.863 9.280 3.590 1.00 . A A . 66 VAL HG21 1 1
7 11819 1 1 66 VAL HG22 H 5.519 9.876 3.706 1.00 . A A . 66 VAL HG22 1 1
7 11820 1 1 66 VAL HG23 H 4.352 10.264 4.970 1.00 . A A . 66 VAL HG23 1 1
7 11821 1 1 66 VAL N N 7.015 6.952 5.856 1.00 . A A . 66 VAL N 1 1
7 11822 1 1 66 VAL O O 7.308 10.476 5.456 1.00 . A A . 66 VAL O 1 1
7 11823 1 1 67 GLU C C 9.105 10.526 8.157 1.00 . A A . 67 GLU C 1 1
7 11824 1 1 67 GLU CA C 7.590 10.326 8.207 1.00 . A A . 67 GLU CA 1 1
7 11825 1 1 67 GLU CB C 7.151 10.046 9.646 1.00 . A A . 67 GLU CB 1 1
7 11826 1 1 67 GLU CD C 5.614 11.571 10.950 1.00 . A A . 67 GLU CD 1 1
7 11827 1 1 67 GLU CG C 5.714 10.449 9.934 1.00 . A A . 67 GLU CG 1 1
7 11828 1 1 67 GLU H H 6.951 8.366 7.720 1.00 . A A . 67 GLU H 1 1
7 11829 1 1 67 GLU HA H 7.109 11.230 7.866 1.00 . A A . 67 GLU HA 1 1
7 11830 1 1 67 GLU HB2 H 7.251 8.988 9.841 1.00 . A A . 67 GLU HB2 1 1
7 11831 1 1 67 GLU HB3 H 7.798 10.590 10.318 1.00 . A A . 67 GLU HB3 1 1
7 11832 1 1 67 GLU HG2 H 5.255 10.779 9.013 1.00 . A A . 67 GLU HG2 1 1
7 11833 1 1 67 GLU HG3 H 5.182 9.590 10.314 1.00 . A A . 67 GLU HG3 1 1
7 11834 1 1 67 GLU N N 7.164 9.239 7.330 1.00 . A A . 67 GLU N 1 1
7 11835 1 1 67 GLU O O 9.625 11.499 8.702 1.00 . A A . 67 GLU O 1 1
7 11836 1 1 67 GLU OE1 O 6.404 11.567 11.918 1.00 . A A . 67 GLU OE1 1 1
7 11837 1 1 67 GLU OE2 O 4.745 12.451 10.780 1.00 . A A . 67 GLU OE2 1 1
7 11838 1 1 68 ASN C C 11.699 9.981 5.964 1.00 . A A . 68 ASN C 1 1
7 11839 1 1 68 ASN CA C 11.264 9.690 7.399 1.00 . A A . 68 ASN CA 1 1
7 11840 1 1 68 ASN CB C 11.910 8.390 7.883 1.00 . A A . 68 ASN CB 1 1
7 11841 1 1 68 ASN CG C 11.632 8.117 9.348 1.00 . A A . 68 ASN CG 1 1
7 11842 1 1 68 ASN H H 9.347 8.845 7.092 1.00 . A A . 68 ASN H 1 1
7 11843 1 1 68 ASN HA H 11.594 10.501 8.032 1.00 . A A . 68 ASN HA 1 1
7 11844 1 1 68 ASN HB2 H 11.523 7.566 7.302 1.00 . A A . 68 ASN HB2 1 1
7 11845 1 1 68 ASN HB3 H 12.979 8.454 7.743 1.00 . A A . 68 ASN HB3 1 1
7 11846 1 1 68 ASN HD21 H 12.246 6.238 9.139 1.00 . A A . 68 ASN HD21 1 1
7 11847 1 1 68 ASN HD22 H 11.722 6.685 10.723 1.00 . A A . 68 ASN HD22 1 1
7 11848 1 1 68 ASN N N 9.811 9.602 7.506 1.00 . A A . 68 ASN N 1 1
7 11849 1 1 68 ASN ND2 N 11.893 6.889 9.780 1.00 . A A . 68 ASN ND2 1 1
7 11850 1 1 68 ASN O O 12.750 10.580 5.735 1.00 . A A . 68 ASN O 1 1
7 11851 1 1 68 ASN OD1 O 11.187 9.000 10.082 1.00 . A A . 68 ASN OD1 1 1
7 11852 1 1 69 ALA C C 10.281 10.823 2.984 1.00 . A A . 69 ALA C 1 1
7 11853 1 1 69 ALA CA C 11.197 9.768 3.594 1.00 . A A . 69 ALA CA 1 1
7 11854 1 1 69 ALA CB C 11.085 8.462 2.824 1.00 . A A . 69 ALA CB 1 1
7 11855 1 1 69 ALA H H 10.065 9.079 5.243 1.00 . A A . 69 ALA H 1 1
7 11856 1 1 69 ALA HA H 12.220 10.112 3.527 1.00 . A A . 69 ALA HA 1 1
7 11857 1 1 69 ALA HB1 H 10.043 8.231 2.654 1.00 . A A . 69 ALA HB1 1 1
7 11858 1 1 69 ALA HB2 H 11.541 7.666 3.395 1.00 . A A . 69 ALA HB2 1 1
7 11859 1 1 69 ALA HB3 H 11.591 8.558 1.875 1.00 . A A . 69 ALA HB3 1 1
7 11860 1 1 69 ALA N N 10.888 9.553 5.002 1.00 . A A . 69 ALA N 1 1
7 11861 1 1 69 ALA O O 9.091 10.879 3.292 1.00 . A A . 69 ALA O 1 1
7 11862 1 1 70 LYS C C 9.724 12.306 0.025 1.00 . A A . 70 LYS C 1 1
7 11863 1 1 70 LYS CA C 10.076 12.706 1.457 1.00 . A A . 70 LYS CA 1 1
7 11864 1 1 70 LYS CB C 10.863 14.020 1.459 1.00 . A A . 70 LYS CB 1 1
7 11865 1 1 70 LYS CD C 11.152 16.235 2.614 1.00 . A A . 70 LYS CD 1 1
7 11866 1 1 70 LYS CE C 11.933 15.857 3.862 1.00 . A A . 70 LYS CE 1 1
7 11867 1 1 70 LYS CG C 10.173 15.142 2.218 1.00 . A A . 70 LYS CG 1 1
7 11868 1 1 70 LYS H H 11.796 11.558 1.907 1.00 . A A . 70 LYS H 1 1
7 11869 1 1 70 LYS HA H 9.162 12.845 2.014 1.00 . A A . 70 LYS HA 1 1
7 11870 1 1 70 LYS HB2 H 11.828 13.848 1.914 1.00 . A A . 70 LYS HB2 1 1
7 11871 1 1 70 LYS HB3 H 11.010 14.343 0.438 1.00 . A A . 70 LYS HB3 1 1
7 11872 1 1 70 LYS HD2 H 11.845 16.396 1.802 1.00 . A A . 70 LYS HD2 1 1
7 11873 1 1 70 LYS HD3 H 10.602 17.145 2.806 1.00 . A A . 70 LYS HD3 1 1
7 11874 1 1 70 LYS HE2 H 11.278 15.325 4.535 1.00 . A A . 70 LYS HE2 1 1
7 11875 1 1 70 LYS HE3 H 12.754 15.216 3.577 1.00 . A A . 70 LYS HE3 1 1
7 11876 1 1 70 LYS HG2 H 9.406 15.569 1.591 1.00 . A A . 70 LYS HG2 1 1
7 11877 1 1 70 LYS HG3 H 9.722 14.733 3.111 1.00 . A A . 70 LYS HG3 1 1
7 11878 1 1 70 LYS HZ1 H 13.458 17.226 4.268 1.00 . A A . 70 LYS HZ1 1 1
7 11879 1 1 70 LYS HZ2 H 12.454 16.908 5.591 1.00 . A A . 70 LYS HZ2 1 1
7 11880 1 1 70 LYS HZ3 H 11.904 17.893 4.331 1.00 . A A . 70 LYS HZ3 1 1
7 11881 1 1 70 LYS N N 10.843 11.656 2.114 1.00 . A A . 70 LYS N 1 1
7 11882 1 1 70 LYS NZ N 12.476 17.055 4.561 1.00 . A A . 70 LYS NZ 1 1
7 11883 1 1 70 LYS O O 9.506 13.162 -0.833 1.00 . A A . 70 LYS O 1 1
7 11884 1 1 71 LYS C C 8.418 9.279 -1.442 1.00 . A A . 71 LYS C 1 1
7 11885 1 1 71 LYS CA C 9.338 10.487 -1.547 1.00 . A A . 71 LYS CA 1 1
7 11886 1 1 71 LYS CB C 10.611 10.106 -2.302 1.00 . A A . 71 LYS CB 1 1
7 11887 1 1 71 LYS CD C 13.012 9.833 -1.601 1.00 . A A . 71 LYS CD 1 1
7 11888 1 1 71 LYS CE C 13.420 10.642 -0.380 1.00 . A A . 71 LYS CE 1 1
7 11889 1 1 71 LYS CG C 11.594 9.299 -1.469 1.00 . A A . 71 LYS CG 1 1
7 11890 1 1 71 LYS H H 9.848 10.369 0.502 1.00 . A A . 71 LYS H 1 1
7 11891 1 1 71 LYS HA H 8.827 11.266 -2.090 1.00 . A A . 71 LYS HA 1 1
7 11892 1 1 71 LYS HB2 H 10.337 9.519 -3.168 1.00 . A A . 71 LYS HB2 1 1
7 11893 1 1 71 LYS HB3 H 11.104 11.009 -2.632 1.00 . A A . 71 LYS HB3 1 1
7 11894 1 1 71 LYS HD2 H 13.691 9.000 -1.712 1.00 . A A . 71 LYS HD2 1 1
7 11895 1 1 71 LYS HD3 H 13.068 10.464 -2.476 1.00 . A A . 71 LYS HD3 1 1
7 11896 1 1 71 LYS HE2 H 12.900 10.255 0.483 1.00 . A A . 71 LYS HE2 1 1
7 11897 1 1 71 LYS HE3 H 14.486 10.539 -0.234 1.00 . A A . 71 LYS HE3 1 1
7 11898 1 1 71 LYS HG2 H 11.297 9.347 -0.431 1.00 . A A . 71 LYS HG2 1 1
7 11899 1 1 71 LYS HG3 H 11.573 8.271 -1.804 1.00 . A A . 71 LYS HG3 1 1
7 11900 1 1 71 LYS HZ1 H 13.281 12.594 0.352 1.00 . A A . 71 LYS HZ1 1 1
7 11901 1 1 71 LYS HZ2 H 12.084 12.199 -0.775 1.00 . A A . 71 LYS HZ2 1 1
7 11902 1 1 71 LYS HZ3 H 13.665 12.506 -1.293 1.00 . A A . 71 LYS HZ3 1 1
7 11903 1 1 71 LYS N N 9.667 11.001 -0.222 1.00 . A A . 71 LYS N 1 1
7 11904 1 1 71 LYS NZ N 13.089 12.087 -0.535 1.00 . A A . 71 LYS NZ 1 1
7 11905 1 1 71 LYS O O 8.870 8.160 -1.201 1.00 . A A . 71 LYS O 1 1
7 11906 1 1 72 ILE C C 5.334 8.358 -2.845 1.00 . A A . 72 ILE C 1 1
7 11907 1 1 72 ILE CA C 6.139 8.445 -1.553 1.00 . A A . 72 ILE CA 1 1
7 11908 1 1 72 ILE CB C 5.180 8.652 -0.366 1.00 . A A . 72 ILE CB 1 1
7 11909 1 1 72 ILE CD1 C 6.062 10.348 1.316 1.00 . A A . 72 ILE CD1 1 1
7 11910 1 1 72 ILE CG1 C 5.971 8.889 0.922 1.00 . A A . 72 ILE CG1 1 1
7 11911 1 1 72 ILE CG2 C 4.254 7.454 -0.213 1.00 . A A . 72 ILE CG2 1 1
7 11912 1 1 72 ILE H H 6.827 10.426 -1.816 1.00 . A A . 72 ILE H 1 1
7 11913 1 1 72 ILE HA H 6.665 7.513 -1.406 1.00 . A A . 72 ILE HA 1 1
7 11914 1 1 72 ILE HB H 4.573 9.521 -0.571 1.00 . A A . 72 ILE HB 1 1
7 11915 1 1 72 ILE HD11 H 6.944 10.504 1.921 1.00 . A A . 72 ILE HD11 1 1
7 11916 1 1 72 ILE HD12 H 5.184 10.623 1.882 1.00 . A A . 72 ILE HD12 1 1
7 11917 1 1 72 ILE HD13 H 6.124 10.958 0.427 1.00 . A A . 72 ILE HD13 1 1
7 11918 1 1 72 ILE HG12 H 5.498 8.357 1.733 1.00 . A A . 72 ILE HG12 1 1
7 11919 1 1 72 ILE HG13 H 6.978 8.518 0.792 1.00 . A A . 72 ILE HG13 1 1
7 11920 1 1 72 ILE HG21 H 3.304 7.781 0.183 1.00 . A A . 72 ILE HG21 1 1
7 11921 1 1 72 ILE HG22 H 4.698 6.739 0.464 1.00 . A A . 72 ILE HG22 1 1
7 11922 1 1 72 ILE HG23 H 4.101 6.990 -1.176 1.00 . A A . 72 ILE HG23 1 1
7 11923 1 1 72 ILE N N 7.126 9.512 -1.626 1.00 . A A . 72 ILE N 1 1
7 11924 1 1 72 ILE O O 4.319 9.036 -3.003 1.00 . A A . 72 ILE O 1 1
7 11925 1 1 73 GLU C C 4.175 6.151 -4.995 1.00 . A A . 73 GLU C 1 1
7 11926 1 1 73 GLU CA C 5.123 7.344 -5.044 1.00 . A A . 73 GLU CA 1 1
7 11927 1 1 73 GLU CB C 6.144 7.163 -6.170 1.00 . A A . 73 GLU CB 1 1
7 11928 1 1 73 GLU CD C 7.458 8.256 -8.029 1.00 . A A . 73 GLU CD 1 1
7 11929 1 1 73 GLU CG C 6.325 8.401 -7.032 1.00 . A A . 73 GLU CG 1 1
7 11930 1 1 73 GLU H H 6.608 7.008 -3.583 1.00 . A A . 73 GLU H 1 1
7 11931 1 1 73 GLU HA H 4.550 8.234 -5.236 1.00 . A A . 73 GLU HA 1 1
7 11932 1 1 73 GLU HB2 H 7.099 6.912 -5.735 1.00 . A A . 73 GLU HB2 1 1
7 11933 1 1 73 GLU HB3 H 5.822 6.352 -6.806 1.00 . A A . 73 GLU HB3 1 1
7 11934 1 1 73 GLU HG2 H 5.409 8.582 -7.574 1.00 . A A . 73 GLU HG2 1 1
7 11935 1 1 73 GLU HG3 H 6.535 9.244 -6.390 1.00 . A A . 73 GLU HG3 1 1
7 11936 1 1 73 GLU N N 5.796 7.520 -3.767 1.00 . A A . 73 GLU N 1 1
7 11937 1 1 73 GLU O O 4.518 5.096 -4.461 1.00 . A A . 73 GLU O 1 1
7 11938 1 1 73 GLU OE1 O 7.845 7.105 -8.325 1.00 . A A . 73 GLU OE1 1 1
7 11939 1 1 73 GLU OE2 O 7.956 9.292 -8.515 1.00 . A A . 73 GLU OE2 1 1
7 11940 1 1 74 VAL C C 1.671 4.819 -6.987 1.00 . A A . 74 VAL C 1 1
7 11941 1 1 74 VAL CA C 1.985 5.262 -5.564 1.00 . A A . 74 VAL CA 1 1
7 11942 1 1 74 VAL CB C 0.680 5.709 -4.878 1.00 . A A . 74 VAL CB 1 1
7 11943 1 1 74 VAL CG1 C -0.284 4.540 -4.749 1.00 . A A . 74 VAL CG1 1 1
7 11944 1 1 74 VAL CG2 C 0.974 6.321 -3.518 1.00 . A A . 74 VAL CG2 1 1
7 11945 1 1 74 VAL H H 2.766 7.188 -5.958 1.00 . A A . 74 VAL H 1 1
7 11946 1 1 74 VAL HA H 2.385 4.422 -5.016 1.00 . A A . 74 VAL HA 1 1
7 11947 1 1 74 VAL HB H 0.214 6.463 -5.496 1.00 . A A . 74 VAL HB 1 1
7 11948 1 1 74 VAL HG11 H -0.240 3.936 -5.643 1.00 . A A . 74 VAL HG11 1 1
7 11949 1 1 74 VAL HG12 H -1.288 4.914 -4.617 1.00 . A A . 74 VAL HG12 1 1
7 11950 1 1 74 VAL HG13 H -0.009 3.939 -3.895 1.00 . A A . 74 VAL HG13 1 1
7 11951 1 1 74 VAL HG21 H 0.689 5.627 -2.741 1.00 . A A . 74 VAL HG21 1 1
7 11952 1 1 74 VAL HG22 H 0.411 7.236 -3.405 1.00 . A A . 74 VAL HG22 1 1
7 11953 1 1 74 VAL HG23 H 2.029 6.536 -3.437 1.00 . A A . 74 VAL HG23 1 1
7 11954 1 1 74 VAL N N 2.982 6.325 -5.551 1.00 . A A . 74 VAL N 1 1
7 11955 1 1 74 VAL O O 1.271 5.627 -7.826 1.00 . A A . 74 VAL O 1 1
7 11956 1 1 75 GLU C C 0.106 2.606 -8.713 1.00 . A A . 75 GLU C 1 1
7 11957 1 1 75 GLU CA C 1.580 2.976 -8.572 1.00 . A A . 75 GLU CA 1 1
7 11958 1 1 75 GLU CB C 2.456 1.747 -8.819 1.00 . A A . 75 GLU CB 1 1
7 11959 1 1 75 GLU CD C 4.147 0.806 -10.442 1.00 . A A . 75 GLU CD 1 1
7 11960 1 1 75 GLU CG C 2.841 1.559 -10.278 1.00 . A A . 75 GLU CG 1 1
7 11961 1 1 75 GLU H H 2.167 2.936 -6.538 1.00 . A A . 75 GLU H 1 1
7 11962 1 1 75 GLU HA H 1.820 3.731 -9.302 1.00 . A A . 75 GLU HA 1 1
7 11963 1 1 75 GLU HB2 H 3.361 1.840 -8.239 1.00 . A A . 75 GLU HB2 1 1
7 11964 1 1 75 GLU HB3 H 1.921 0.867 -8.496 1.00 . A A . 75 GLU HB3 1 1
7 11965 1 1 75 GLU HG2 H 2.060 1.006 -10.776 1.00 . A A . 75 GLU HG2 1 1
7 11966 1 1 75 GLU HG3 H 2.944 2.532 -10.736 1.00 . A A . 75 GLU HG3 1 1
7 11967 1 1 75 GLU N N 1.849 3.531 -7.250 1.00 . A A . 75 GLU N 1 1
7 11968 1 1 75 GLU O O -0.230 1.467 -9.038 1.00 . A A . 75 GLU O 1 1
7 11969 1 1 75 GLU OE1 O 5.217 1.442 -10.340 1.00 . A A . 75 GLU OE1 1 1
7 11970 1 1 75 GLU OE2 O 4.099 -0.421 -10.672 1.00 . A A . 75 GLU OE2 1 1
7 11971 1 1 76 PHE C C -2.747 3.754 -9.917 1.00 . A A . 76 PHE C 1 1
7 11972 1 1 76 PHE CA C -2.206 3.338 -8.547 1.00 . A A . 76 PHE CA 1 1
7 11973 1 1 76 PHE CB C -2.918 4.072 -7.393 1.00 . A A . 76 PHE CB 1 1
7 11974 1 1 76 PHE CD1 C -3.337 6.190 -8.701 1.00 . A A . 76 PHE CD1 1 1
7 11975 1 1 76 PHE CD2 C -5.034 5.403 -7.223 1.00 . A A . 76 PHE CD2 1 1
7 11976 1 1 76 PHE CE1 C -4.133 7.264 -9.047 1.00 . A A . 76 PHE CE1 1 1
7 11977 1 1 76 PHE CE2 C -5.832 6.476 -7.562 1.00 . A A . 76 PHE CE2 1 1
7 11978 1 1 76 PHE CG C -3.780 5.245 -7.787 1.00 . A A . 76 PHE CG 1 1
7 11979 1 1 76 PHE CZ C -5.383 7.408 -8.476 1.00 . A A . 76 PHE CZ 1 1
7 11980 1 1 76 PHE H H -0.447 4.459 -8.193 1.00 . A A . 76 PHE H 1 1
7 11981 1 1 76 PHE HA H -2.365 2.277 -8.430 1.00 . A A . 76 PHE HA 1 1
7 11982 1 1 76 PHE HB2 H -3.553 3.370 -6.875 1.00 . A A . 76 PHE HB2 1 1
7 11983 1 1 76 PHE HB3 H -2.169 4.433 -6.702 1.00 . A A . 76 PHE HB3 1 1
7 11984 1 1 76 PHE HD1 H -2.359 6.079 -9.147 1.00 . A A . 76 PHE HD1 1 1
7 11985 1 1 76 PHE HD2 H -5.389 4.674 -6.510 1.00 . A A . 76 PHE HD2 1 1
7 11986 1 1 76 PHE HE1 H -3.779 7.990 -9.762 1.00 . A A . 76 PHE HE1 1 1
7 11987 1 1 76 PHE HE2 H -6.806 6.586 -7.110 1.00 . A A . 76 PHE HE2 1 1
7 11988 1 1 76 PHE HZ H -6.006 8.248 -8.744 1.00 . A A . 76 PHE HZ 1 1
7 11989 1 1 76 PHE N N -0.771 3.572 -8.456 1.00 . A A . 76 PHE N 1 1
7 11990 1 1 76 PHE O O -2.080 4.464 -10.668 1.00 . A A . 76 PHE O 1 1
7 11991 1 1 77 ASP C C -5.593 4.762 -11.350 1.00 . A A . 77 ASP C 1 1
7 11992 1 1 77 ASP CA C -4.587 3.628 -11.512 1.00 . A A . 77 ASP CA 1 1
7 11993 1 1 77 ASP CB C -5.279 2.393 -12.097 1.00 . A A . 77 ASP CB 1 1
7 11994 1 1 77 ASP CG C -5.074 2.271 -13.595 1.00 . A A . 77 ASP CG 1 1
7 11995 1 1 77 ASP H H -4.442 2.742 -9.595 1.00 . A A . 77 ASP H 1 1
7 11996 1 1 77 ASP HA H -3.810 3.949 -12.189 1.00 . A A . 77 ASP HA 1 1
7 11997 1 1 77 ASP HB2 H -4.879 1.508 -11.627 1.00 . A A . 77 ASP HB2 1 1
7 11998 1 1 77 ASP HB3 H -6.344 2.450 -11.901 1.00 . A A . 77 ASP HB3 1 1
7 11999 1 1 77 ASP N N -3.959 3.304 -10.234 1.00 . A A . 77 ASP N 1 1
7 12000 1 1 77 ASP O O -6.030 5.063 -10.240 1.00 . A A . 77 ASP O 1 1
7 12001 1 1 77 ASP OD1 O -5.449 3.213 -14.324 1.00 . A A . 77 ASP OD1 1 1
7 12002 1 1 77 ASP OD2 O -4.538 1.235 -14.038 1.00 . A A . 77 ASP OD2 1 1
7 12003 1 1 78 LYS C C -8.329 5.991 -12.690 1.00 . A A . 78 LYS C 1 1
7 12004 1 1 78 LYS CA C -6.907 6.493 -12.449 1.00 . A A . 78 LYS CA 1 1
7 12005 1 1 78 LYS CB C -6.531 7.535 -13.506 1.00 . A A . 78 LYS CB 1 1
7 12006 1 1 78 LYS CD C -5.759 9.874 -14.006 1.00 . A A . 78 LYS CD 1 1
7 12007 1 1 78 LYS CE C -4.250 10.057 -14.027 1.00 . A A . 78 LYS CE 1 1
7 12008 1 1 78 LYS CG C -6.186 8.896 -12.923 1.00 . A A . 78 LYS CG 1 1
7 12009 1 1 78 LYS H H -5.568 5.105 -13.320 1.00 . A A . 78 LYS H 1 1
7 12010 1 1 78 LYS HA H -6.862 6.953 -11.473 1.00 . A A . 78 LYS HA 1 1
7 12011 1 1 78 LYS HB2 H -5.675 7.176 -14.058 1.00 . A A . 78 LYS HB2 1 1
7 12012 1 1 78 LYS HB3 H -7.360 7.660 -14.186 1.00 . A A . 78 LYS HB3 1 1
7 12013 1 1 78 LYS HD2 H -6.079 9.497 -14.965 1.00 . A A . 78 LYS HD2 1 1
7 12014 1 1 78 LYS HD3 H -6.226 10.829 -13.818 1.00 . A A . 78 LYS HD3 1 1
7 12015 1 1 78 LYS HE2 H -3.924 10.368 -13.046 1.00 . A A . 78 LYS HE2 1 1
7 12016 1 1 78 LYS HE3 H -3.789 9.114 -14.277 1.00 . A A . 78 LYS HE3 1 1
7 12017 1 1 78 LYS HG2 H -7.053 9.291 -12.417 1.00 . A A . 78 LYS HG2 1 1
7 12018 1 1 78 LYS HG3 H -5.377 8.778 -12.216 1.00 . A A . 78 LYS HG3 1 1
7 12019 1 1 78 LYS HZ1 H -3.030 11.635 -14.650 1.00 . A A . 78 LYS HZ1 1 1
7 12020 1 1 78 LYS HZ2 H -4.617 11.728 -15.228 1.00 . A A . 78 LYS HZ2 1 1
7 12021 1 1 78 LYS HZ3 H -3.534 10.621 -15.908 1.00 . A A . 78 LYS HZ3 1 1
7 12022 1 1 78 LYS N N -5.952 5.391 -12.465 1.00 . A A . 78 LYS N 1 1
7 12023 1 1 78 LYS NZ N -3.829 11.082 -15.023 1.00 . A A . 78 LYS NZ 1 1
7 12024 1 1 78 LYS O O -9.161 6.702 -13.254 1.00 . A A . 78 LYS O 1 1
7 12025 1 1 79 GLY C C -10.069 2.907 -11.643 1.00 . A A . 79 GLY C 1 1
7 12026 1 1 79 GLY CA C -9.917 4.189 -12.429 1.00 . A A . 79 GLY CA 1 1
7 12027 1 1 79 GLY H H -7.903 4.242 -11.811 1.00 . A A . 79 GLY H 1 1
7 12028 1 1 79 GLY HA2 H -10.659 4.899 -12.095 1.00 . A A . 79 GLY HA2 1 1
7 12029 1 1 79 GLY HA3 H -10.076 3.978 -13.476 1.00 . A A . 79 GLY HA3 1 1
7 12030 1 1 79 GLY N N -8.601 4.764 -12.256 1.00 . A A . 79 GLY N 1 1
7 12031 1 1 79 GLY O O -10.793 1.999 -12.049 1.00 . A A . 79 GLY O 1 1
7 12032 1 1 80 GLN C C -10.691 1.636 -8.835 1.00 . A A . 80 GLN C 1 1
7 12033 1 1 80 GLN CA C -9.424 1.657 -9.665 1.00 . A A . 80 GLN CA 1 1
7 12034 1 1 80 GLN CB C -8.207 1.594 -8.747 1.00 . A A . 80 GLN CB 1 1
7 12035 1 1 80 GLN CD C -6.533 -0.047 -9.670 1.00 . A A . 80 GLN CD 1 1
7 12036 1 1 80 GLN CG C -6.906 1.411 -9.496 1.00 . A A . 80 GLN CG 1 1
7 12037 1 1 80 GLN H H -8.812 3.588 -10.246 1.00 . A A . 80 GLN H 1 1
7 12038 1 1 80 GLN HA H -9.419 0.789 -10.309 1.00 . A A . 80 GLN HA 1 1
7 12039 1 1 80 GLN HB2 H -8.150 2.506 -8.180 1.00 . A A . 80 GLN HB2 1 1
7 12040 1 1 80 GLN HB3 H -8.326 0.763 -8.066 1.00 . A A . 80 GLN HB3 1 1
7 12041 1 1 80 GLN HE21 H -6.356 0.202 -11.634 1.00 . A A . 80 GLN HE21 1 1
7 12042 1 1 80 GLN HE22 H -6.041 -1.393 -11.048 1.00 . A A . 80 GLN HE22 1 1
7 12043 1 1 80 GLN HG2 H -7.010 1.859 -10.469 1.00 . A A . 80 GLN HG2 1 1
7 12044 1 1 80 GLN HG3 H -6.119 1.910 -8.953 1.00 . A A . 80 GLN HG3 1 1
7 12045 1 1 80 GLN N N -9.374 2.834 -10.511 1.00 . A A . 80 GLN N 1 1
7 12046 1 1 80 GLN NE2 N -6.285 -0.454 -10.909 1.00 . A A . 80 GLN NE2 1 1
7 12047 1 1 80 GLN O O -11.004 2.583 -8.115 1.00 . A A . 80 GLN O 1 1
7 12048 1 1 80 GLN OE1 O -6.475 -0.805 -8.701 1.00 . A A . 80 GLN OE1 1 1
7 12049 1 1 81 ARG C C -12.532 0.775 -6.772 1.00 . A A . 81 ARG C 1 1
7 12050 1 1 81 ARG CA C -12.661 0.336 -8.230 1.00 . A A . 81 ARG CA 1 1
7 12051 1 1 81 ARG CB C -13.081 -1.133 -8.296 1.00 . A A . 81 ARG CB 1 1
7 12052 1 1 81 ARG CD C -12.827 -2.750 -10.208 1.00 . A A . 81 ARG CD 1 1
7 12053 1 1 81 ARG CG C -13.598 -1.557 -9.662 1.00 . A A . 81 ARG CG 1 1
7 12054 1 1 81 ARG CZ C -14.651 -4.046 -11.239 1.00 . A A . 81 ARG CZ 1 1
7 12055 1 1 81 ARG H H -11.077 -0.163 -9.555 1.00 . A A . 81 ARG H 1 1
7 12056 1 1 81 ARG HA H -13.419 0.939 -8.708 1.00 . A A . 81 ARG HA 1 1
7 12057 1 1 81 ARG HB2 H -12.230 -1.750 -8.047 1.00 . A A . 81 ARG HB2 1 1
7 12058 1 1 81 ARG HB3 H -13.863 -1.304 -7.570 1.00 . A A . 81 ARG HB3 1 1
7 12059 1 1 81 ARG HD2 H -11.851 -2.417 -10.526 1.00 . A A . 81 ARG HD2 1 1
7 12060 1 1 81 ARG HD3 H -12.718 -3.482 -9.420 1.00 . A A . 81 ARG HD3 1 1
7 12061 1 1 81 ARG HE H -13.095 -3.277 -12.224 1.00 . A A . 81 ARG HE 1 1
7 12062 1 1 81 ARG HG2 H -14.640 -1.825 -9.575 1.00 . A A . 81 ARG HG2 1 1
7 12063 1 1 81 ARG HG3 H -13.494 -0.729 -10.348 1.00 . A A . 81 ARG HG3 1 1
7 12064 1 1 81 ARG HH11 H -14.827 -3.796 -9.240 1.00 . A A . 81 ARG HH11 1 1
7 12065 1 1 81 ARG HH12 H -16.098 -4.702 -9.989 1.00 . A A . 81 ARG HH12 1 1
7 12066 1 1 81 ARG HH21 H -14.765 -4.468 -13.212 1.00 . A A . 81 ARG HH21 1 1
7 12067 1 1 81 ARG HH22 H -16.063 -5.083 -12.246 1.00 . A A . 81 ARG HH22 1 1
7 12068 1 1 81 ARG N N -11.406 0.536 -8.955 1.00 . A A . 81 ARG N 1 1
7 12069 1 1 81 ARG NE N -13.510 -3.370 -11.341 1.00 . A A . 81 ARG NE 1 1
7 12070 1 1 81 ARG NH1 N -15.241 -4.193 -10.059 1.00 . A A . 81 ARG NH1 1 1
7 12071 1 1 81 ARG NH2 N -15.205 -4.576 -12.320 1.00 . A A . 81 ARG NH2 1 1
7 12072 1 1 81 ARG O O -11.693 0.263 -6.031 1.00 . A A . 81 ARG O 1 1
7 12073 1 1 82 THR C C -14.489 1.657 -4.182 1.00 . A A . 82 THR C 1 1
7 12074 1 1 82 THR CA C -13.347 2.247 -5.008 1.00 . A A . 82 THR CA 1 1
7 12075 1 1 82 THR CB C -13.454 3.771 -5.021 1.00 . A A . 82 THR CB 1 1
7 12076 1 1 82 THR CG2 C -12.410 4.439 -5.890 1.00 . A A . 82 THR CG2 1 1
7 12077 1 1 82 THR H H -14.009 2.100 -7.013 1.00 . A A . 82 THR H 1 1
7 12078 1 1 82 THR HA H -12.401 1.962 -4.561 1.00 . A A . 82 THR HA 1 1
7 12079 1 1 82 THR HB H -13.330 4.138 -4.013 1.00 . A A . 82 THR HB 1 1
7 12080 1 1 82 THR HG1 H -15.374 4.081 -4.787 1.00 . A A . 82 THR HG1 1 1
7 12081 1 1 82 THR HG21 H -12.316 5.476 -5.607 1.00 . A A . 82 THR HG21 1 1
7 12082 1 1 82 THR HG22 H -12.708 4.372 -6.925 1.00 . A A . 82 THR HG22 1 1
7 12083 1 1 82 THR HG23 H -11.460 3.942 -5.756 1.00 . A A . 82 THR HG23 1 1
7 12084 1 1 82 THR N N -13.366 1.730 -6.373 1.00 . A A . 82 THR N 1 1
7 12085 1 1 82 THR O O -15.370 0.985 -4.719 1.00 . A A . 82 THR O 1 1
7 12086 1 1 82 THR OG1 O -14.728 4.180 -5.489 1.00 . A A . 82 THR OG1 1 1
7 12087 1 1 83 ASP C C -16.015 2.493 -1.026 1.00 . A A . 83 ASP C 1 1
7 12088 1 1 83 ASP CA C -15.516 1.407 -1.985 1.00 . A A . 83 ASP CA 1 1
7 12089 1 1 83 ASP CB C -15.006 0.198 -1.197 1.00 . A A . 83 ASP CB 1 1
7 12090 1 1 83 ASP CG C -14.636 -0.964 -2.097 1.00 . A A . 83 ASP CG 1 1
7 12091 1 1 83 ASP H H -13.748 2.459 -2.501 1.00 . A A . 83 ASP H 1 1
7 12092 1 1 83 ASP HA H -16.343 1.093 -2.603 1.00 . A A . 83 ASP HA 1 1
7 12093 1 1 83 ASP HB2 H -14.132 0.484 -0.633 1.00 . A A . 83 ASP HB2 1 1
7 12094 1 1 83 ASP HB3 H -15.777 -0.129 -0.514 1.00 . A A . 83 ASP HB3 1 1
7 12095 1 1 83 ASP N N -14.473 1.916 -2.874 1.00 . A A . 83 ASP N 1 1
7 12096 1 1 83 ASP O O -17.036 3.132 -1.282 1.00 . A A . 83 ASP O 1 1
7 12097 1 1 83 ASP OD1 O -15.557 -1.623 -2.624 1.00 . A A . 83 ASP OD1 1 1
7 12098 1 1 83 ASP OD2 O -13.426 -1.216 -2.275 1.00 . A A . 83 ASP OD2 1 1
7 12099 1 1 84 LYS C C -15.025 5.046 0.781 1.00 . A A . 84 LYS C 1 1
7 12100 1 1 84 LYS CA C -15.691 3.699 1.070 1.00 . A A . 84 LYS CA 1 1
7 12101 1 1 84 LYS CB C -15.339 3.220 2.483 1.00 . A A . 84 LYS CB 1 1
7 12102 1 1 84 LYS CD C -16.956 1.351 2.946 1.00 . A A . 84 LYS CD 1 1
7 12103 1 1 84 LYS CE C -17.897 1.315 1.753 1.00 . A A . 84 LYS CE 1 1
7 12104 1 1 84 LYS CG C -16.546 2.774 3.291 1.00 . A A . 84 LYS CG 1 1
7 12105 1 1 84 LYS H H -14.499 2.155 0.240 1.00 . A A . 84 LYS H 1 1
7 12106 1 1 84 LYS HA H -16.761 3.825 1.003 1.00 . A A . 84 LYS HA 1 1
7 12107 1 1 84 LYS HB2 H -14.655 2.388 2.408 1.00 . A A . 84 LYS HB2 1 1
7 12108 1 1 84 LYS HB3 H -14.855 4.026 3.015 1.00 . A A . 84 LYS HB3 1 1
7 12109 1 1 84 LYS HD2 H -16.070 0.779 2.711 1.00 . A A . 84 LYS HD2 1 1
7 12110 1 1 84 LYS HD3 H -17.452 0.913 3.799 1.00 . A A . 84 LYS HD3 1 1
7 12111 1 1 84 LYS HE2 H -18.285 2.308 1.586 1.00 . A A . 84 LYS HE2 1 1
7 12112 1 1 84 LYS HE3 H -17.342 0.994 0.883 1.00 . A A . 84 LYS HE3 1 1
7 12113 1 1 84 LYS HG2 H -16.301 2.821 4.342 1.00 . A A . 84 LYS HG2 1 1
7 12114 1 1 84 LYS HG3 H -17.372 3.437 3.082 1.00 . A A . 84 LYS HG3 1 1
7 12115 1 1 84 LYS HZ1 H -19.315 -0.060 1.073 1.00 . A A . 84 LYS HZ1 1 1
7 12116 1 1 84 LYS HZ2 H -19.853 0.898 2.359 1.00 . A A . 84 LYS HZ2 1 1
7 12117 1 1 84 LYS HZ3 H -18.764 -0.365 2.643 1.00 . A A . 84 LYS HZ3 1 1
7 12118 1 1 84 LYS N N -15.300 2.695 0.082 1.00 . A A . 84 LYS N 1 1
7 12119 1 1 84 LYS NZ N -19.036 0.382 1.973 1.00 . A A . 84 LYS NZ 1 1
7 12120 1 1 84 LYS O O -15.602 5.894 0.101 1.00 . A A . 84 LYS O 1 1
7 12121 1 1 85 TYR C C -12.160 6.346 -0.143 1.00 . A A . 85 TYR C 1 1
7 12122 1 1 85 TYR CA C -13.076 6.480 1.062 1.00 . A A . 85 TYR CA 1 1
7 12123 1 1 85 TYR CB C -12.253 6.863 2.296 1.00 . A A . 85 TYR CB 1 1
7 12124 1 1 85 TYR CD1 C -14.093 7.266 3.977 1.00 . A A . 85 TYR CD1 1 1
7 12125 1 1 85 TYR CD2 C -12.606 9.063 3.484 1.00 . A A . 85 TYR CD2 1 1
7 12126 1 1 85 TYR CE1 C -14.777 8.072 4.869 1.00 . A A . 85 TYR CE1 1 1
7 12127 1 1 85 TYR CE2 C -13.284 9.873 4.374 1.00 . A A . 85 TYR CE2 1 1
7 12128 1 1 85 TYR CG C -12.998 7.747 3.271 1.00 . A A . 85 TYR CG 1 1
7 12129 1 1 85 TYR CZ C -14.368 9.374 5.063 1.00 . A A . 85 TYR CZ 1 1
7 12130 1 1 85 TYR H H -13.388 4.525 1.815 1.00 . A A . 85 TYR H 1 1
7 12131 1 1 85 TYR HA H -13.798 7.257 0.864 1.00 . A A . 85 TYR HA 1 1
7 12132 1 1 85 TYR HB2 H -11.962 5.965 2.820 1.00 . A A . 85 TYR HB2 1 1
7 12133 1 1 85 TYR HB3 H -11.363 7.395 1.977 1.00 . A A . 85 TYR HB3 1 1
7 12134 1 1 85 TYR HD1 H -14.411 6.245 3.824 1.00 . A A . 85 TYR HD1 1 1
7 12135 1 1 85 TYR HD2 H -11.758 9.452 2.943 1.00 . A A . 85 TYR HD2 1 1
7 12136 1 1 85 TYR HE1 H -15.626 7.678 5.410 1.00 . A A . 85 TYR HE1 1 1
7 12137 1 1 85 TYR HE2 H -12.964 10.894 4.527 1.00 . A A . 85 TYR HE2 1 1
7 12138 1 1 85 TYR HH H -14.416 10.671 6.481 1.00 . A A . 85 TYR HH 1 1
7 12139 1 1 85 TYR N N -13.807 5.236 1.287 1.00 . A A . 85 TYR N 1 1
7 12140 1 1 85 TYR O O -11.050 6.878 -0.157 1.00 . A A . 85 TYR O 1 1
7 12141 1 1 85 TYR OH O -15.046 10.178 5.951 1.00 . A A . 85 TYR OH 1 1
7 12142 1 1 86 GLY C C -11.336 4.001 -2.472 1.00 . A A . 86 GLY C 1 1
7 12143 1 1 86 GLY CA C -11.838 5.425 -2.343 1.00 . A A . 86 GLY CA 1 1
7 12144 1 1 86 GLY H H -13.516 5.219 -1.083 1.00 . A A . 86 GLY H 1 1
7 12145 1 1 86 GLY HA2 H -12.441 5.663 -3.206 1.00 . A A . 86 GLY HA2 1 1
7 12146 1 1 86 GLY HA3 H -10.991 6.093 -2.312 1.00 . A A . 86 GLY HA3 1 1
7 12147 1 1 86 GLY N N -12.629 5.624 -1.151 1.00 . A A . 86 GLY N 1 1
7 12148 1 1 86 GLY O O -11.203 3.492 -3.582 1.00 . A A . 86 GLY O 1 1
7 12149 1 1 87 ARG C C -9.785 1.666 -2.604 1.00 . A A . 87 ARG C 1 1
7 12150 1 1 87 ARG CA C -10.541 1.981 -1.316 1.00 . A A . 87 ARG CA 1 1
7 12151 1 1 87 ARG CB C -11.696 0.997 -1.110 1.00 . A A . 87 ARG CB 1 1
7 12152 1 1 87 ARG CD C -11.351 1.248 1.375 1.00 . A A . 87 ARG CD 1 1
7 12153 1 1 87 ARG CG C -11.658 0.285 0.236 1.00 . A A . 87 ARG CG 1 1
7 12154 1 1 87 ARG CZ C -12.304 -0.086 3.218 1.00 . A A . 87 ARG CZ 1 1
7 12155 1 1 87 ARG H H -11.170 3.832 -0.480 1.00 . A A . 87 ARG H 1 1
7 12156 1 1 87 ARG HA H -9.856 1.894 -0.486 1.00 . A A . 87 ARG HA 1 1
7 12157 1 1 87 ARG HB2 H -12.628 1.538 -1.180 1.00 . A A . 87 ARG HB2 1 1
7 12158 1 1 87 ARG HB3 H -11.667 0.250 -1.889 1.00 . A A . 87 ARG HB3 1 1
7 12159 1 1 87 ARG HD2 H -10.327 1.101 1.689 1.00 . A A . 87 ARG HD2 1 1
7 12160 1 1 87 ARG HD3 H -11.472 2.259 1.015 1.00 . A A . 87 ARG HD3 1 1
7 12161 1 1 87 ARG HE H -12.811 1.793 2.784 1.00 . A A . 87 ARG HE 1 1
7 12162 1 1 87 ARG HG2 H -12.618 -0.174 0.417 1.00 . A A . 87 ARG HG2 1 1
7 12163 1 1 87 ARG HG3 H -10.894 -0.477 0.204 1.00 . A A . 87 ARG HG3 1 1
7 12164 1 1 87 ARG HH11 H -10.896 -1.056 2.136 1.00 . A A . 87 ARG HH11 1 1
7 12165 1 1 87 ARG HH12 H -11.594 -1.967 3.431 1.00 . A A . 87 ARG HH12 1 1
7 12166 1 1 87 ARG HH21 H -13.722 0.595 4.486 1.00 . A A . 87 ARG HH21 1 1
7 12167 1 1 87 ARG HH22 H -13.197 -1.032 4.766 1.00 . A A . 87 ARG HH22 1 1
7 12168 1 1 87 ARG N N -11.046 3.362 -1.332 1.00 . A A . 87 ARG N 1 1
7 12169 1 1 87 ARG NE N -12.235 1.046 2.521 1.00 . A A . 87 ARG NE 1 1
7 12170 1 1 87 ARG NH1 N -11.534 -1.121 2.902 1.00 . A A . 87 ARG NH1 1 1
7 12171 1 1 87 ARG NH2 N -13.143 -0.183 4.241 1.00 . A A . 87 ARG NH2 1 1
7 12172 1 1 87 ARG O O -10.092 0.709 -3.315 1.00 . A A . 87 ARG O 1 1
7 12173 1 1 88 TRP C C -6.829 1.439 -3.901 1.00 . A A . 88 TRP C 1 1
7 12174 1 1 88 TRP CA C -7.999 2.388 -4.101 1.00 . A A . 88 TRP CA 1 1
7 12175 1 1 88 TRP CB C -7.454 3.762 -4.486 1.00 . A A . 88 TRP CB 1 1
7 12176 1 1 88 TRP CD1 C -9.294 5.455 -3.945 1.00 . A A . 88 TRP CD1 1 1
7 12177 1 1 88 TRP CD2 C -8.907 5.184 -6.130 1.00 . A A . 88 TRP CD2 1 1
7 12178 1 1 88 TRP CE2 C -9.937 6.130 -5.973 1.00 . A A . 88 TRP CE2 1 1
7 12179 1 1 88 TRP CE3 C -8.489 4.851 -7.419 1.00 . A A . 88 TRP CE3 1 1
7 12180 1 1 88 TRP CG C -8.515 4.761 -4.823 1.00 . A A . 88 TRP CG 1 1
7 12181 1 1 88 TRP CH2 C -10.124 6.399 -8.312 1.00 . A A . 88 TRP CH2 1 1
7 12182 1 1 88 TRP CZ2 C -10.554 6.744 -7.060 1.00 . A A . 88 TRP CZ2 1 1
7 12183 1 1 88 TRP CZ3 C -9.100 5.462 -8.495 1.00 . A A . 88 TRP CZ3 1 1
7 12184 1 1 88 TRP H H -8.640 3.259 -2.289 1.00 . A A . 88 TRP H 1 1
7 12185 1 1 88 TRP HA H -8.627 2.021 -4.898 1.00 . A A . 88 TRP HA 1 1
7 12186 1 1 88 TRP HB2 H -6.886 4.156 -3.658 1.00 . A A . 88 TRP HB2 1 1
7 12187 1 1 88 TRP HB3 H -6.806 3.657 -5.340 1.00 . A A . 88 TRP HB3 1 1
7 12188 1 1 88 TRP HD1 H -9.236 5.356 -2.869 1.00 . A A . 88 TRP HD1 1 1
7 12189 1 1 88 TRP HE1 H -10.821 6.872 -4.220 1.00 . A A . 88 TRP HE1 1 1
7 12190 1 1 88 TRP HE3 H -7.699 4.135 -7.580 1.00 . A A . 88 TRP HE3 1 1
7 12191 1 1 88 TRP HH2 H -10.573 6.851 -9.184 1.00 . A A . 88 TRP HH2 1 1
7 12192 1 1 88 TRP HZ2 H -11.345 7.470 -6.933 1.00 . A A . 88 TRP HZ2 1 1
7 12193 1 1 88 TRP HZ3 H -8.787 5.213 -9.498 1.00 . A A . 88 TRP HZ3 1 1
7 12194 1 1 88 TRP N N -8.810 2.512 -2.898 1.00 . A A . 88 TRP N 1 1
7 12195 1 1 88 TRP NE1 N -10.157 6.277 -4.629 1.00 . A A . 88 TRP NE1 1 1
7 12196 1 1 88 TRP O O -6.353 1.249 -2.790 1.00 . A A . 88 TRP O 1 1
7 12197 1 1 89 LEU C C -3.925 0.805 -4.747 1.00 . A A . 89 LEU C 1 1
7 12198 1 1 89 LEU CA C -5.195 -0.027 -4.893 1.00 . A A . 89 LEU CA 1 1
7 12199 1 1 89 LEU CB C -5.113 -0.951 -6.118 1.00 . A A . 89 LEU CB 1 1
7 12200 1 1 89 LEU CD1 C -4.353 0.943 -7.602 1.00 . A A . 89 LEU CD1 1 1
7 12201 1 1 89 LEU CD2 C -2.714 -0.803 -6.866 1.00 . A A . 89 LEU CD2 1 1
7 12202 1 1 89 LEU CG C -4.163 -0.525 -7.249 1.00 . A A . 89 LEU CG 1 1
7 12203 1 1 89 LEU H H -6.743 1.062 -5.862 1.00 . A A . 89 LEU H 1 1
7 12204 1 1 89 LEU HA H -5.322 -0.627 -4.003 1.00 . A A . 89 LEU HA 1 1
7 12205 1 1 89 LEU HB2 H -4.800 -1.927 -5.776 1.00 . A A . 89 LEU HB2 1 1
7 12206 1 1 89 LEU HB3 H -6.106 -1.037 -6.530 1.00 . A A . 89 LEU HB3 1 1
7 12207 1 1 89 LEU HD11 H -3.542 1.520 -7.185 1.00 . A A . 89 LEU HD11 1 1
7 12208 1 1 89 LEU HD12 H -5.291 1.294 -7.198 1.00 . A A . 89 LEU HD12 1 1
7 12209 1 1 89 LEU HD13 H -4.358 1.055 -8.676 1.00 . A A . 89 LEU HD13 1 1
7 12210 1 1 89 LEU HD21 H -2.206 0.131 -6.676 1.00 . A A . 89 LEU HD21 1 1
7 12211 1 1 89 LEU HD22 H -2.223 -1.322 -7.676 1.00 . A A . 89 LEU HD22 1 1
7 12212 1 1 89 LEU HD23 H -2.688 -1.416 -5.978 1.00 . A A . 89 LEU HD23 1 1
7 12213 1 1 89 LEU HG H -4.388 -1.106 -8.130 1.00 . A A . 89 LEU HG 1 1
7 12214 1 1 89 LEU N N -6.341 0.866 -4.987 1.00 . A A . 89 LEU N 1 1
7 12215 1 1 89 LEU O O -3.907 1.980 -5.111 1.00 . A A . 89 LEU O 1 1
7 12216 1 1 90 ALA C C -0.589 0.111 -3.266 1.00 . A A . 90 ALA C 1 1
7 12217 1 1 90 ALA CA C -1.612 0.930 -4.039 1.00 . A A . 90 ALA CA 1 1
7 12218 1 1 90 ALA CB C -1.857 2.256 -3.330 1.00 . A A . 90 ALA CB 1 1
7 12219 1 1 90 ALA H H -2.928 -0.731 -3.936 1.00 . A A . 90 ALA H 1 1
7 12220 1 1 90 ALA HA H -1.215 1.146 -5.019 1.00 . A A . 90 ALA HA 1 1
7 12221 1 1 90 ALA HB1 H -2.660 2.140 -2.617 1.00 . A A . 90 ALA HB1 1 1
7 12222 1 1 90 ALA HB2 H -2.127 3.008 -4.057 1.00 . A A . 90 ALA HB2 1 1
7 12223 1 1 90 ALA HB3 H -0.959 2.560 -2.815 1.00 . A A . 90 ALA HB3 1 1
7 12224 1 1 90 ALA N N -2.867 0.207 -4.215 1.00 . A A . 90 ALA N 1 1
7 12225 1 1 90 ALA O O -0.938 -0.791 -2.505 1.00 . A A . 90 ALA O 1 1
7 12226 1 1 91 TYR C C 2.441 0.739 -1.811 1.00 . A A . 91 TYR C 1 1
7 12227 1 1 91 TYR CA C 1.772 -0.222 -2.789 1.00 . A A . 91 TYR CA 1 1
7 12228 1 1 91 TYR CB C 2.784 -0.737 -3.811 1.00 . A A . 91 TYR CB 1 1
7 12229 1 1 91 TYR CD1 C 1.077 -1.876 -5.297 1.00 . A A . 91 TYR CD1 1 1
7 12230 1 1 91 TYR CD2 C 3.039 -3.090 -4.687 1.00 . A A . 91 TYR CD2 1 1
7 12231 1 1 91 TYR CE1 C 0.630 -2.962 -6.028 1.00 . A A . 91 TYR CE1 1 1
7 12232 1 1 91 TYR CE2 C 2.597 -4.178 -5.417 1.00 . A A . 91 TYR CE2 1 1
7 12233 1 1 91 TYR CG C 2.290 -1.923 -4.613 1.00 . A A . 91 TYR CG 1 1
7 12234 1 1 91 TYR CZ C 1.394 -4.108 -6.085 1.00 . A A . 91 TYR CZ 1 1
7 12235 1 1 91 TYR H H 0.879 1.190 -4.077 1.00 . A A . 91 TYR H 1 1
7 12236 1 1 91 TYR HA H 1.364 -1.056 -2.238 1.00 . A A . 91 TYR HA 1 1
7 12237 1 1 91 TYR HB2 H 3.020 0.056 -4.504 1.00 . A A . 91 TYR HB2 1 1
7 12238 1 1 91 TYR HB3 H 3.685 -1.037 -3.295 1.00 . A A . 91 TYR HB3 1 1
7 12239 1 1 91 TYR HD1 H 0.478 -0.978 -5.253 1.00 . A A . 91 TYR HD1 1 1
7 12240 1 1 91 TYR HD2 H 3.981 -3.142 -4.163 1.00 . A A . 91 TYR HD2 1 1
7 12241 1 1 91 TYR HE1 H -0.313 -2.908 -6.551 1.00 . A A . 91 TYR HE1 1 1
7 12242 1 1 91 TYR HE2 H 3.195 -5.076 -5.461 1.00 . A A . 91 TYR HE2 1 1
7 12243 1 1 91 TYR HH H 1.144 -5.999 -6.332 1.00 . A A . 91 TYR HH 1 1
7 12244 1 1 91 TYR N N 0.676 0.453 -3.464 1.00 . A A . 91 TYR N 1 1
7 12245 1 1 91 TYR O O 2.779 0.368 -0.687 1.00 . A A . 91 TYR O 1 1
7 12246 1 1 91 TYR OH O 0.951 -5.189 -6.812 1.00 . A A . 91 TYR OH 1 1
7 12247 1 1 92 ILE C C 4.618 2.659 -0.977 1.00 . A A . 92 ILE C 1 1
7 12248 1 1 92 ILE CA C 3.208 3.027 -1.425 1.00 . A A . 92 ILE CA 1 1
7 12249 1 1 92 ILE CB C 2.352 3.316 -0.176 1.00 . A A . 92 ILE CB 1 1
7 12250 1 1 92 ILE CD1 C 0.158 2.043 -0.384 1.00 . A A . 92 ILE CD1 1 1
7 12251 1 1 92 ILE CG1 C 0.867 3.370 -0.543 1.00 . A A . 92 ILE CG1 1 1
7 12252 1 1 92 ILE CG2 C 2.790 4.621 0.473 1.00 . A A . 92 ILE CG2 1 1
7 12253 1 1 92 ILE H H 2.297 2.214 -3.152 1.00 . A A . 92 ILE H 1 1
7 12254 1 1 92 ILE HA H 3.255 3.931 -2.015 1.00 . A A . 92 ILE HA 1 1
7 12255 1 1 92 ILE HB H 2.512 2.520 0.534 1.00 . A A . 92 ILE HB 1 1
7 12256 1 1 92 ILE HD11 H 0.762 1.380 0.218 1.00 . A A . 92 ILE HD11 1 1
7 12257 1 1 92 ILE HD12 H 0.000 1.600 -1.358 1.00 . A A . 92 ILE HD12 1 1
7 12258 1 1 92 ILE HD13 H -0.796 2.199 0.097 1.00 . A A . 92 ILE HD13 1 1
7 12259 1 1 92 ILE HG12 H 0.371 4.089 0.093 1.00 . A A . 92 ILE HG12 1 1
7 12260 1 1 92 ILE HG13 H 0.769 3.680 -1.573 1.00 . A A . 92 ILE HG13 1 1
7 12261 1 1 92 ILE HG21 H 2.137 5.420 0.153 1.00 . A A . 92 ILE HG21 1 1
7 12262 1 1 92 ILE HG22 H 3.805 4.847 0.179 1.00 . A A . 92 ILE HG22 1 1
7 12263 1 1 92 ILE HG23 H 2.740 4.523 1.547 1.00 . A A . 92 ILE HG23 1 1
7 12264 1 1 92 ILE N N 2.605 1.985 -2.250 1.00 . A A . 92 ILE N 1 1
7 12265 1 1 92 ILE O O 4.823 1.650 -0.304 1.00 . A A . 92 ILE O 1 1
7 12266 1 1 93 TYR C C 7.686 4.566 -0.629 1.00 . A A . 93 TYR C 1 1
7 12267 1 1 93 TYR CA C 6.973 3.261 -0.957 1.00 . A A . 93 TYR CA 1 1
7 12268 1 1 93 TYR CB C 7.732 2.527 -2.060 1.00 . A A . 93 TYR CB 1 1
7 12269 1 1 93 TYR CD1 C 8.238 4.259 -3.822 1.00 . A A . 93 TYR CD1 1 1
7 12270 1 1 93 TYR CD2 C 6.722 2.502 -4.368 1.00 . A A . 93 TYR CD2 1 1
7 12271 1 1 93 TYR CE1 C 8.091 4.784 -5.090 1.00 . A A . 93 TYR CE1 1 1
7 12272 1 1 93 TYR CE2 C 6.573 3.019 -5.639 1.00 . A A . 93 TYR CE2 1 1
7 12273 1 1 93 TYR CG C 7.555 3.110 -3.440 1.00 . A A . 93 TYR CG 1 1
7 12274 1 1 93 TYR CZ C 7.259 4.161 -5.995 1.00 . A A . 93 TYR CZ 1 1
7 12275 1 1 93 TYR H H 5.360 4.290 -1.868 1.00 . A A . 93 TYR H 1 1
7 12276 1 1 93 TYR HA H 6.966 2.644 -0.072 1.00 . A A . 93 TYR HA 1 1
7 12277 1 1 93 TYR HB2 H 8.785 2.558 -1.833 1.00 . A A . 93 TYR HB2 1 1
7 12278 1 1 93 TYR HB3 H 7.406 1.500 -2.089 1.00 . A A . 93 TYR HB3 1 1
7 12279 1 1 93 TYR HD1 H 8.888 4.747 -3.110 1.00 . A A . 93 TYR HD1 1 1
7 12280 1 1 93 TYR HD2 H 6.185 1.609 -4.086 1.00 . A A . 93 TYR HD2 1 1
7 12281 1 1 93 TYR HE1 H 8.629 5.679 -5.368 1.00 . A A . 93 TYR HE1 1 1
7 12282 1 1 93 TYR HE2 H 5.921 2.530 -6.346 1.00 . A A . 93 TYR HE2 1 1
7 12283 1 1 93 TYR HH H 7.966 4.996 -7.576 1.00 . A A . 93 TYR HH 1 1
7 12284 1 1 93 TYR N N 5.586 3.495 -1.340 1.00 . A A . 93 TYR N 1 1
7 12285 1 1 93 TYR O O 7.639 5.525 -1.399 1.00 . A A . 93 TYR O 1 1
7 12286 1 1 93 TYR OH O 7.116 4.676 -7.262 1.00 . A A . 93 TYR OH 1 1
7 12287 1 1 94 ALA C C 10.590 5.572 0.737 1.00 . A A . 94 ALA C 1 1
7 12288 1 1 94 ALA CA C 9.094 5.767 0.951 1.00 . A A . 94 ALA CA 1 1
7 12289 1 1 94 ALA CB C 8.798 6.065 2.415 1.00 . A A . 94 ALA CB 1 1
7 12290 1 1 94 ALA H H 8.361 3.788 1.083 1.00 . A A . 94 ALA H 1 1
7 12291 1 1 94 ALA HA H 8.759 6.606 0.361 1.00 . A A . 94 ALA HA 1 1
7 12292 1 1 94 ALA HB1 H 8.332 5.205 2.871 1.00 . A A . 94 ALA HB1 1 1
7 12293 1 1 94 ALA HB2 H 8.133 6.913 2.482 1.00 . A A . 94 ALA HB2 1 1
7 12294 1 1 94 ALA HB3 H 9.720 6.290 2.931 1.00 . A A . 94 ALA HB3 1 1
7 12295 1 1 94 ALA N N 8.356 4.588 0.517 1.00 . A A . 94 ALA N 1 1
7 12296 1 1 94 ALA O O 11.175 4.606 1.225 1.00 . A A . 94 ALA O 1 1
7 12297 1 1 95 ASP C C 12.924 5.339 -1.332 1.00 . A A . 95 ASP C 1 1
7 12298 1 1 95 ASP CA C 12.635 6.416 -0.292 1.00 . A A . 95 ASP CA 1 1
7 12299 1 1 95 ASP CB C 13.431 6.135 0.986 1.00 . A A . 95 ASP CB 1 1
7 12300 1 1 95 ASP CG C 14.867 6.612 0.890 1.00 . A A . 95 ASP CG 1 1
7 12301 1 1 95 ASP H H 10.681 7.234 -0.370 1.00 . A A . 95 ASP H 1 1
7 12302 1 1 95 ASP HA H 12.939 7.372 -0.691 1.00 . A A . 95 ASP HA 1 1
7 12303 1 1 95 ASP HB2 H 12.959 6.641 1.815 1.00 . A A . 95 ASP HB2 1 1
7 12304 1 1 95 ASP HB3 H 13.436 5.072 1.173 1.00 . A A . 95 ASP HB3 1 1
7 12305 1 1 95 ASP N N 11.204 6.490 -0.003 1.00 . A A . 95 ASP N 1 1
7 12306 1 1 95 ASP O O 14.013 4.765 -1.361 1.00 . A A . 95 ASP O 1 1
7 12307 1 1 95 ASP OD1 O 15.077 7.819 0.649 1.00 . A A . 95 ASP OD1 1 1
7 12308 1 1 95 ASP OD2 O 15.782 5.778 1.055 1.00 . A A . 95 ASP OD2 1 1
7 12309 1 1 96 GLY C C 12.058 2.650 -2.684 1.00 . A A . 96 GLY C 1 1
7 12310 1 1 96 GLY CA C 12.111 4.067 -3.224 1.00 . A A . 96 GLY CA 1 1
7 12311 1 1 96 GLY H H 11.097 5.563 -2.121 1.00 . A A . 96 GLY H 1 1
7 12312 1 1 96 GLY HA2 H 11.329 4.189 -3.957 1.00 . A A . 96 GLY HA2 1 1
7 12313 1 1 96 GLY HA3 H 13.066 4.220 -3.705 1.00 . A A . 96 GLY HA3 1 1
7 12314 1 1 96 GLY N N 11.943 5.071 -2.190 1.00 . A A . 96 GLY N 1 1
7 12315 1 1 96 GLY O O 12.573 1.724 -3.310 1.00 . A A . 96 GLY O 1 1
7 12316 1 1 97 LYS C C 9.920 0.939 -0.346 1.00 . A A . 97 LYS C 1 1
7 12317 1 1 97 LYS CA C 11.320 1.160 -0.907 1.00 . A A . 97 LYS CA 1 1
7 12318 1 1 97 LYS CB C 12.360 1.000 0.205 1.00 . A A . 97 LYS CB 1 1
7 12319 1 1 97 LYS CD C 13.276 1.864 2.380 1.00 . A A . 97 LYS CD 1 1
7 12320 1 1 97 LYS CE C 12.444 1.466 3.587 1.00 . A A . 97 LYS CE 1 1
7 12321 1 1 97 LYS CG C 12.400 2.169 1.175 1.00 . A A . 97 LYS CG 1 1
7 12322 1 1 97 LYS H H 11.043 3.253 -1.069 1.00 . A A . 97 LYS H 1 1
7 12323 1 1 97 LYS HA H 11.509 0.422 -1.671 1.00 . A A . 97 LYS HA 1 1
7 12324 1 1 97 LYS HB2 H 12.136 0.103 0.764 1.00 . A A . 97 LYS HB2 1 1
7 12325 1 1 97 LYS HB3 H 13.337 0.898 -0.244 1.00 . A A . 97 LYS HB3 1 1
7 12326 1 1 97 LYS HD2 H 13.944 1.053 2.133 1.00 . A A . 97 LYS HD2 1 1
7 12327 1 1 97 LYS HD3 H 13.852 2.745 2.625 1.00 . A A . 97 LYS HD3 1 1
7 12328 1 1 97 LYS HE2 H 13.102 1.321 4.431 1.00 . A A . 97 LYS HE2 1 1
7 12329 1 1 97 LYS HE3 H 11.748 2.262 3.806 1.00 . A A . 97 LYS HE3 1 1
7 12330 1 1 97 LYS HG2 H 12.796 3.034 0.664 1.00 . A A . 97 LYS HG2 1 1
7 12331 1 1 97 LYS HG3 H 11.397 2.376 1.514 1.00 . A A . 97 LYS HG3 1 1
7 12332 1 1 97 LYS HZ1 H 12.207 -0.407 2.692 1.00 . A A . 97 LYS HZ1 1 1
7 12333 1 1 97 LYS HZ2 H 10.754 0.427 2.931 1.00 . A A . 97 LYS HZ2 1 1
7 12334 1 1 97 LYS HZ3 H 11.537 -0.298 4.243 1.00 . A A . 97 LYS HZ3 1 1
7 12335 1 1 97 LYS N N 11.436 2.478 -1.522 1.00 . A A . 97 LYS N 1 1
7 12336 1 1 97 LYS NZ N 11.683 0.209 3.346 1.00 . A A . 97 LYS NZ 1 1
7 12337 1 1 97 LYS O O 9.499 1.624 0.587 1.00 . A A . 97 LYS O 1 1
7 12338 1 1 98 MET C C 7.887 -1.036 0.891 1.00 . A A . 98 MET C 1 1
7 12339 1 1 98 MET CA C 7.852 -0.340 -0.467 1.00 . A A . 98 MET CA 1 1
7 12340 1 1 98 MET CB C 7.144 -1.241 -1.482 1.00 . A A . 98 MET CB 1 1
7 12341 1 1 98 MET CE C 8.602 -2.239 -4.895 1.00 . A A . 98 MET CE 1 1
7 12342 1 1 98 MET CG C 7.296 -0.787 -2.926 1.00 . A A . 98 MET CG 1 1
7 12343 1 1 98 MET H H 9.596 -0.539 -1.651 1.00 . A A . 98 MET H 1 1
7 12344 1 1 98 MET HA H 7.306 0.588 -0.376 1.00 . A A . 98 MET HA 1 1
7 12345 1 1 98 MET HB2 H 7.547 -2.239 -1.399 1.00 . A A . 98 MET HB2 1 1
7 12346 1 1 98 MET HB3 H 6.091 -1.269 -1.246 1.00 . A A . 98 MET HB3 1 1
7 12347 1 1 98 MET HE1 H 9.319 -1.648 -4.344 1.00 . A A . 98 MET HE1 1 1
7 12348 1 1 98 MET HE2 H 8.534 -1.870 -5.909 1.00 . A A . 98 MET HE2 1 1
7 12349 1 1 98 MET HE3 H 8.920 -3.271 -4.907 1.00 . A A . 98 MET HE3 1 1
7 12350 1 1 98 MET HG2 H 6.589 0.004 -3.115 1.00 . A A . 98 MET HG2 1 1
7 12351 1 1 98 MET HG3 H 8.298 -0.415 -3.071 1.00 . A A . 98 MET HG3 1 1
7 12352 1 1 98 MET N N 9.204 -0.025 -0.915 1.00 . A A . 98 MET N 1 1
7 12353 1 1 98 MET O O 8.617 -2.010 1.075 1.00 . A A . 98 MET O 1 1
7 12354 1 1 98 MET SD S 6.998 -2.118 -4.107 1.00 . A A . 98 MET SD 1 1
7 12355 1 1 99 VAL C C 6.730 -2.626 3.081 1.00 . A A . 99 VAL C 1 1
7 12356 1 1 99 VAL CA C 7.048 -1.139 3.172 1.00 . A A . 99 VAL CA 1 1
7 12357 1 1 99 VAL CB C 6.013 -0.457 4.093 1.00 . A A . 99 VAL CB 1 1
7 12358 1 1 99 VAL CG1 C 6.664 0.667 4.885 1.00 . A A . 99 VAL CG1 1 1
7 12359 1 1 99 VAL CG2 C 4.823 0.059 3.295 1.00 . A A . 99 VAL CG2 1 1
7 12360 1 1 99 VAL H H 6.532 0.235 1.637 1.00 . A A . 99 VAL H 1 1
7 12361 1 1 99 VAL HA H 8.027 -1.023 3.619 1.00 . A A . 99 VAL HA 1 1
7 12362 1 1 99 VAL HB H 5.652 -1.194 4.797 1.00 . A A . 99 VAL HB 1 1
7 12363 1 1 99 VAL HG11 H 7.416 0.255 5.544 1.00 . A A . 99 VAL HG11 1 1
7 12364 1 1 99 VAL HG12 H 5.913 1.176 5.471 1.00 . A A . 99 VAL HG12 1 1
7 12365 1 1 99 VAL HG13 H 7.127 1.367 4.205 1.00 . A A . 99 VAL HG13 1 1
7 12366 1 1 99 VAL HG21 H 4.998 1.086 3.010 1.00 . A A . 99 VAL HG21 1 1
7 12367 1 1 99 VAL HG22 H 3.930 0.000 3.900 1.00 . A A . 99 VAL HG22 1 1
7 12368 1 1 99 VAL HG23 H 4.696 -0.545 2.407 1.00 . A A . 99 VAL HG23 1 1
7 12369 1 1 99 VAL N N 7.095 -0.541 1.839 1.00 . A A . 99 VAL N 1 1
7 12370 1 1 99 VAL O O 7.252 -3.432 3.852 1.00 . A A . 99 VAL O 1 1
7 12371 1 1 100 ASN C C 6.659 -5.140 1.271 1.00 . A A . 100 ASN C 1 1
7 12372 1 1 100 ASN CA C 5.510 -4.382 1.924 1.00 . A A . 100 ASN CA 1 1
7 12373 1 1 100 ASN CB C 4.253 -4.486 1.059 1.00 . A A . 100 ASN CB 1 1
7 12374 1 1 100 ASN CG C 4.345 -3.651 -0.204 1.00 . A A . 100 ASN CG 1 1
7 12375 1 1 100 ASN H H 5.505 -2.302 1.532 1.00 . A A . 100 ASN H 1 1
7 12376 1 1 100 ASN HA H 5.310 -4.816 2.893 1.00 . A A . 100 ASN HA 1 1
7 12377 1 1 100 ASN HB2 H 4.102 -5.517 0.775 1.00 . A A . 100 ASN HB2 1 1
7 12378 1 1 100 ASN HB3 H 3.402 -4.148 1.631 1.00 . A A . 100 ASN HB3 1 1
7 12379 1 1 100 ASN HD21 H 3.464 -2.122 0.713 1.00 . A A . 100 ASN HD21 1 1
7 12380 1 1 100 ASN HD22 H 3.900 -1.857 -0.937 1.00 . A A . 100 ASN HD22 1 1
7 12381 1 1 100 ASN N N 5.881 -2.987 2.123 1.00 . A A . 100 ASN N 1 1
7 12382 1 1 100 ASN ND2 N 3.854 -2.419 -0.136 1.00 . A A . 100 ASN ND2 1 1
7 12383 1 1 100 ASN O O 7.081 -6.189 1.753 1.00 . A A . 100 ASN O 1 1
7 12384 1 1 100 ASN OD1 O 4.853 -4.107 -1.227 1.00 . A A . 100 ASN OD1 1 1
7 12385 1 1 101 GLU C C 9.568 -5.157 0.326 1.00 . A A . 101 GLU C 1 1
7 12386 1 1 101 GLU CA C 8.298 -5.196 -0.524 1.00 . A A . 101 GLU CA 1 1
7 12387 1 1 101 GLU CB C 8.538 -4.484 -1.858 1.00 . A A . 101 GLU CB 1 1
7 12388 1 1 101 GLU CD C 10.451 -5.200 -3.345 1.00 . A A . 101 GLU CD 1 1
7 12389 1 1 101 GLU CG C 8.997 -5.413 -2.970 1.00 . A A . 101 GLU CG 1 1
7 12390 1 1 101 GLU H H 6.816 -3.736 -0.143 1.00 . A A . 101 GLU H 1 1
7 12391 1 1 101 GLU HA H 8.043 -6.225 -0.719 1.00 . A A . 101 GLU HA 1 1
7 12392 1 1 101 GLU HB2 H 7.618 -4.011 -2.170 1.00 . A A . 101 GLU HB2 1 1
7 12393 1 1 101 GLU HB3 H 9.293 -3.725 -1.715 1.00 . A A . 101 GLU HB3 1 1
7 12394 1 1 101 GLU HG2 H 8.872 -6.435 -2.644 1.00 . A A . 101 GLU HG2 1 1
7 12395 1 1 101 GLU HG3 H 8.387 -5.237 -3.843 1.00 . A A . 101 GLU HG3 1 1
7 12396 1 1 101 GLU N N 7.181 -4.584 0.183 1.00 . A A . 101 GLU N 1 1
7 12397 1 1 101 GLU O O 10.582 -5.757 -0.029 1.00 . A A . 101 GLU O 1 1
7 12398 1 1 101 GLU OE1 O 10.938 -4.059 -3.211 1.00 . A A . 101 GLU OE1 1 1
7 12399 1 1 101 GLU OE2 O 11.103 -6.177 -3.771 1.00 . A A . 101 GLU OE2 1 1
7 12400 1 1 102 ALA C C 10.910 -5.578 3.138 1.00 . A A . 102 ALA C 1 1
7 12401 1 1 102 ALA CA C 10.649 -4.303 2.336 1.00 . A A . 102 ALA CA 1 1
7 12402 1 1 102 ALA CB C 10.441 -3.126 3.276 1.00 . A A . 102 ALA CB 1 1
7 12403 1 1 102 ALA H H 8.678 -3.970 1.669 1.00 . A A . 102 ALA H 1 1
7 12404 1 1 102 ALA HA H 11.517 -4.091 1.730 1.00 . A A . 102 ALA HA 1 1
7 12405 1 1 102 ALA HB1 H 10.483 -2.204 2.713 1.00 . A A . 102 ALA HB1 1 1
7 12406 1 1 102 ALA HB2 H 11.216 -3.124 4.027 1.00 . A A . 102 ALA HB2 1 1
7 12407 1 1 102 ALA HB3 H 9.477 -3.212 3.752 1.00 . A A . 102 ALA HB3 1 1
7 12408 1 1 102 ALA N N 9.507 -4.435 1.444 1.00 . A A . 102 ALA N 1 1
7 12409 1 1 102 ALA O O 12.064 -5.919 3.394 1.00 . A A . 102 ALA O 1 1
7 12410 1 1 103 LEU C C 8.905 -8.510 4.166 1.00 . A A . 103 LEU C 1 1
7 12411 1 1 103 LEU CA C 10.033 -7.493 4.339 1.00 . A A . 103 LEU CA 1 1
7 12412 1 1 103 LEU CB C 10.197 -7.149 5.822 1.00 . A A . 103 LEU CB 1 1
7 12413 1 1 103 LEU CD1 C 9.321 -6.192 7.961 1.00 . A A . 103 LEU CD1 1 1
7 12414 1 1 103 LEU CD2 C 8.721 -5.104 5.793 1.00 . A A . 103 LEU CD2 1 1
7 12415 1 1 103 LEU CG C 9.019 -6.425 6.489 1.00 . A A . 103 LEU CG 1 1
7 12416 1 1 103 LEU H H 8.946 -5.964 3.337 1.00 . A A . 103 LEU H 1 1
7 12417 1 1 103 LEU HA H 10.948 -7.951 4.000 1.00 . A A . 103 LEU HA 1 1
7 12418 1 1 103 LEU HB2 H 10.372 -8.065 6.360 1.00 . A A . 103 LEU HB2 1 1
7 12419 1 1 103 LEU HB3 H 11.069 -6.532 5.923 1.00 . A A . 103 LEU HB3 1 1
7 12420 1 1 103 LEU HD11 H 10.139 -6.828 8.267 1.00 . A A . 103 LEU HD11 1 1
7 12421 1 1 103 LEU HD12 H 8.447 -6.424 8.549 1.00 . A A . 103 LEU HD12 1 1
7 12422 1 1 103 LEU HD13 H 9.593 -5.158 8.114 1.00 . A A . 103 LEU HD13 1 1
7 12423 1 1 103 LEU HD21 H 8.037 -5.274 4.974 1.00 . A A . 103 LEU HD21 1 1
7 12424 1 1 103 LEU HD22 H 9.639 -4.681 5.413 1.00 . A A . 103 LEU HD22 1 1
7 12425 1 1 103 LEU HD23 H 8.274 -4.417 6.499 1.00 . A A . 103 LEU HD23 1 1
7 12426 1 1 103 LEU HG H 8.135 -7.048 6.429 1.00 . A A . 103 LEU HG 1 1
7 12427 1 1 103 LEU N N 9.849 -6.276 3.551 1.00 . A A . 103 LEU N 1 1
7 12428 1 1 103 LEU O O 9.167 -9.696 3.982 1.00 . A A . 103 LEU O 1 1
7 12429 1 1 104 VAL C C 6.713 -10.041 3.052 1.00 . A A . 104 VAL C 1 1
7 12430 1 1 104 VAL CA C 6.507 -8.968 4.125 1.00 . A A . 104 VAL CA 1 1
7 12431 1 1 104 VAL CB C 5.195 -8.198 3.857 1.00 . A A . 104 VAL CB 1 1
7 12432 1 1 104 VAL CG1 C 5.065 -7.822 2.389 1.00 . A A . 104 VAL CG1 1 1
7 12433 1 1 104 VAL CG2 C 3.999 -9.017 4.315 1.00 . A A . 104 VAL CG2 1 1
7 12434 1 1 104 VAL H H 7.498 -7.109 4.414 1.00 . A A . 104 VAL H 1 1
7 12435 1 1 104 VAL HA H 6.401 -9.471 5.072 1.00 . A A . 104 VAL HA 1 1
7 12436 1 1 104 VAL HB H 5.217 -7.285 4.435 1.00 . A A . 104 VAL HB 1 1
7 12437 1 1 104 VAL HG11 H 5.986 -8.055 1.879 1.00 . A A . 104 VAL HG11 1 1
7 12438 1 1 104 VAL HG12 H 4.865 -6.765 2.304 1.00 . A A . 104 VAL HG12 1 1
7 12439 1 1 104 VAL HG13 H 4.256 -8.380 1.944 1.00 . A A . 104 VAL HG13 1 1
7 12440 1 1 104 VAL HG21 H 4.324 -9.760 5.029 1.00 . A A . 104 VAL HG21 1 1
7 12441 1 1 104 VAL HG22 H 3.551 -9.508 3.464 1.00 . A A . 104 VAL HG22 1 1
7 12442 1 1 104 VAL HG23 H 3.273 -8.366 4.779 1.00 . A A . 104 VAL HG23 1 1
7 12443 1 1 104 VAL N N 7.655 -8.062 4.248 1.00 . A A . 104 VAL N 1 1
7 12444 1 1 104 VAL O O 6.135 -11.126 3.132 1.00 . A A . 104 VAL O 1 1
7 12445 1 1 105 ARG C C 8.415 -11.977 1.535 1.00 . A A . 105 ARG C 1 1
7 12446 1 1 105 ARG CA C 7.816 -10.683 0.986 1.00 . A A . 105 ARG CA 1 1
7 12447 1 1 105 ARG CB C 8.761 -10.055 -0.040 1.00 . A A . 105 ARG CB 1 1
7 12448 1 1 105 ARG CD C 6.956 -8.371 -0.585 1.00 . A A . 105 ARG CD 1 1
7 12449 1 1 105 ARG CG C 8.446 -8.598 -0.355 1.00 . A A . 105 ARG CG 1 1
7 12450 1 1 105 ARG CZ C 5.506 -7.320 -2.275 1.00 . A A . 105 ARG CZ 1 1
7 12451 1 1 105 ARG H H 7.971 -8.861 2.046 1.00 . A A . 105 ARG H 1 1
7 12452 1 1 105 ARG HA H 6.880 -10.915 0.501 1.00 . A A . 105 ARG HA 1 1
7 12453 1 1 105 ARG HB2 H 9.769 -10.104 0.344 1.00 . A A . 105 ARG HB2 1 1
7 12454 1 1 105 ARG HB3 H 8.706 -10.621 -0.957 1.00 . A A . 105 ARG HB3 1 1
7 12455 1 1 105 ARG HD2 H 6.437 -9.309 -0.477 1.00 . A A . 105 ARG HD2 1 1
7 12456 1 1 105 ARG HD3 H 6.595 -7.676 0.159 1.00 . A A . 105 ARG HD3 1 1
7 12457 1 1 105 ARG HE H 7.410 -7.843 -2.568 1.00 . A A . 105 ARG HE 1 1
7 12458 1 1 105 ARG HG2 H 8.766 -7.984 0.474 1.00 . A A . 105 ARG HG2 1 1
7 12459 1 1 105 ARG HG3 H 8.985 -8.311 -1.247 1.00 . A A . 105 ARG HG3 1 1
7 12460 1 1 105 ARG HH11 H 4.615 -7.636 -0.487 1.00 . A A . 105 ARG HH11 1 1
7 12461 1 1 105 ARG HH12 H 3.615 -6.899 -1.693 1.00 . A A . 105 ARG HH12 1 1
7 12462 1 1 105 ARG HH21 H 6.096 -6.871 -4.155 1.00 . A A . 105 ARG HH21 1 1
7 12463 1 1 105 ARG HH22 H 4.456 -6.462 -3.774 1.00 . A A . 105 ARG HH22 1 1
7 12464 1 1 105 ARG N N 7.537 -9.738 2.058 1.00 . A A . 105 ARG N 1 1
7 12465 1 1 105 ARG NE N 6.681 -7.828 -1.913 1.00 . A A . 105 ARG NE 1 1
7 12466 1 1 105 ARG NH1 N 4.496 -7.282 -1.414 1.00 . A A . 105 ARG NH1 1 1
7 12467 1 1 105 ARG NH2 N 5.338 -6.846 -3.502 1.00 . A A . 105 ARG NH2 1 1
7 12468 1 1 105 ARG O O 8.014 -13.070 1.136 1.00 . A A . 105 ARG O 1 1
7 12469 1 1 106 GLN C C 9.275 -13.454 4.329 1.00 . A A . 106 GLN C 1 1
7 12470 1 1 106 GLN CA C 10.000 -13.031 3.050 1.00 . A A . 106 GLN CA 1 1
7 12471 1 1 106 GLN CB C 11.499 -12.786 3.308 1.00 . A A . 106 GLN CB 1 1
7 12472 1 1 106 GLN CD C 11.386 -10.832 4.890 1.00 . A A . 106 GLN CD 1 1
7 12473 1 1 106 GLN CG C 11.836 -12.257 4.694 1.00 . A A . 106 GLN CG 1 1
7 12474 1 1 106 GLN H H 9.651 -10.960 2.745 1.00 . A A . 106 GLN H 1 1
7 12475 1 1 106 GLN HA H 9.905 -13.833 2.332 1.00 . A A . 106 GLN HA 1 1
7 12476 1 1 106 GLN HB2 H 12.024 -13.718 3.174 1.00 . A A . 106 GLN HB2 1 1
7 12477 1 1 106 GLN HB3 H 11.862 -12.076 2.579 1.00 . A A . 106 GLN HB3 1 1
7 12478 1 1 106 GLN HE21 H 10.215 -11.400 6.383 1.00 . A A . 106 GLN HE21 1 1
7 12479 1 1 106 GLN HE22 H 10.168 -9.720 5.992 1.00 . A A . 106 GLN HE22 1 1
7 12480 1 1 106 GLN HG2 H 11.349 -12.875 5.434 1.00 . A A . 106 GLN HG2 1 1
7 12481 1 1 106 GLN HG3 H 12.906 -12.305 4.835 1.00 . A A . 106 GLN HG3 1 1
7 12482 1 1 106 GLN N N 9.370 -11.853 2.457 1.00 . A A . 106 GLN N 1 1
7 12483 1 1 106 GLN NE2 N 10.507 -10.627 5.857 1.00 . A A . 106 GLN NE2 1 1
7 12484 1 1 106 GLN O O 9.389 -14.602 4.761 1.00 . A A . 106 GLN O 1 1
7 12485 1 1 106 GLN OE1 O 11.826 -9.925 4.184 1.00 . A A . 106 GLN OE1 1 1
7 12486 1 1 107 GLY C C 7.976 -11.855 7.255 1.00 . A A . 107 GLY C 1 1
7 12487 1 1 107 GLY CA C 7.775 -12.858 6.135 1.00 . A A . 107 GLY CA 1 1
7 12488 1 1 107 GLY H H 8.453 -11.630 4.536 1.00 . A A . 107 GLY H 1 1
7 12489 1 1 107 GLY HA2 H 6.724 -12.901 5.895 1.00 . A A . 107 GLY HA2 1 1
7 12490 1 1 107 GLY HA3 H 8.091 -13.832 6.481 1.00 . A A . 107 GLY HA3 1 1
7 12491 1 1 107 GLY N N 8.516 -12.532 4.924 1.00 . A A . 107 GLY N 1 1
7 12492 1 1 107 GLY O O 7.968 -12.219 8.430 1.00 . A A . 107 GLY O 1 1
7 12493 1 1 108 LEU C C 9.309 -9.900 8.962 1.00 . A A . 108 LEU C 1 1
7 12494 1 1 108 LEU CA C 8.336 -9.510 7.853 1.00 . A A . 108 LEU CA 1 1
7 12495 1 1 108 LEU CB C 6.994 -9.096 8.456 1.00 . A A . 108 LEU CB 1 1
7 12496 1 1 108 LEU CD1 C 4.573 -9.207 7.778 1.00 . A A . 108 LEU CD1 1 1
7 12497 1 1 108 LEU CD2 C 5.910 -7.137 7.311 1.00 . A A . 108 LEU CD2 1 1
7 12498 1 1 108 LEU CG C 5.947 -8.656 7.431 1.00 . A A . 108 LEU CG 1 1
7 12499 1 1 108 LEU H H 8.131 -10.370 5.930 1.00 . A A . 108 LEU H 1 1
7 12500 1 1 108 LEU HA H 8.748 -8.670 7.321 1.00 . A A . 108 LEU HA 1 1
7 12501 1 1 108 LEU HB2 H 6.598 -9.934 9.012 1.00 . A A . 108 LEU HB2 1 1
7 12502 1 1 108 LEU HB3 H 7.164 -8.278 9.138 1.00 . A A . 108 LEU HB3 1 1
7 12503 1 1 108 LEU HD11 H 3.860 -8.398 7.823 1.00 . A A . 108 LEU HD11 1 1
7 12504 1 1 108 LEU HD12 H 4.614 -9.707 8.735 1.00 . A A . 108 LEU HD12 1 1
7 12505 1 1 108 LEU HD13 H 4.267 -9.913 7.019 1.00 . A A . 108 LEU HD13 1 1
7 12506 1 1 108 LEU HD21 H 6.192 -6.852 6.305 1.00 . A A . 108 LEU HD21 1 1
7 12507 1 1 108 LEU HD22 H 6.604 -6.701 8.015 1.00 . A A . 108 LEU HD22 1 1
7 12508 1 1 108 LEU HD23 H 4.913 -6.780 7.519 1.00 . A A . 108 LEU HD23 1 1
7 12509 1 1 108 LEU HG H 6.221 -9.054 6.473 1.00 . A A . 108 LEU HG 1 1
7 12510 1 1 108 LEU N N 8.143 -10.589 6.885 1.00 . A A . 108 LEU N 1 1
7 12511 1 1 108 LEU O O 8.937 -10.564 9.930 1.00 . A A . 108 LEU O 1 1
7 12512 1 1 109 ALA C C 11.187 -9.209 11.175 1.00 . A A . 109 ALA C 1 1
7 12513 1 1 109 ALA CA C 11.588 -9.748 9.807 1.00 . A A . 109 ALA CA 1 1
7 12514 1 1 109 ALA CB C 12.918 -9.152 9.372 1.00 . A A . 109 ALA CB 1 1
7 12515 1 1 109 ALA H H 10.785 -8.931 8.029 1.00 . A A . 109 ALA H 1 1
7 12516 1 1 109 ALA HA H 11.703 -10.820 9.871 1.00 . A A . 109 ALA HA 1 1
7 12517 1 1 109 ALA HB1 H 13.607 -9.163 10.204 1.00 . A A . 109 ALA HB1 1 1
7 12518 1 1 109 ALA HB2 H 12.767 -8.133 9.044 1.00 . A A . 109 ALA HB2 1 1
7 12519 1 1 109 ALA HB3 H 13.327 -9.734 8.559 1.00 . A A . 109 ALA HB3 1 1
7 12520 1 1 109 ALA N N 10.556 -9.465 8.817 1.00 . A A . 109 ALA N 1 1
7 12521 1 1 109 ALA O O 10.459 -8.223 11.271 1.00 . A A . 109 ALA O 1 1
7 12522 1 1 110 LYS C C 9.852 -9.248 13.789 1.00 . A A . 110 LYS C 1 1
7 12523 1 1 110 LYS CA C 11.352 -9.462 13.601 1.00 . A A . 110 LYS CA 1 1
7 12524 1 1 110 LYS CB C 12.119 -8.187 13.970 1.00 . A A . 110 LYS CB 1 1
7 12525 1 1 110 LYS CD C 11.987 -5.675 14.021 1.00 . A A . 110 LYS CD 1 1
7 12526 1 1 110 LYS CE C 11.473 -4.428 13.318 1.00 . A A . 110 LYS CE 1 1
7 12527 1 1 110 LYS CG C 11.632 -6.937 13.250 1.00 . A A . 110 LYS CG 1 1
7 12528 1 1 110 LYS H H 12.232 -10.652 12.085 1.00 . A A . 110 LYS H 1 1
7 12529 1 1 110 LYS HA H 11.668 -10.260 14.256 1.00 . A A . 110 LYS HA 1 1
7 12530 1 1 110 LYS HB2 H 12.023 -8.020 15.033 1.00 . A A . 110 LYS HB2 1 1
7 12531 1 1 110 LYS HB3 H 13.162 -8.328 13.732 1.00 . A A . 110 LYS HB3 1 1
7 12532 1 1 110 LYS HD2 H 11.544 -5.730 15.004 1.00 . A A . 110 LYS HD2 1 1
7 12533 1 1 110 LYS HD3 H 13.061 -5.610 14.111 1.00 . A A . 110 LYS HD3 1 1
7 12534 1 1 110 LYS HE2 H 12.241 -3.670 13.350 1.00 . A A . 110 LYS HE2 1 1
7 12535 1 1 110 LYS HE3 H 11.254 -4.675 12.289 1.00 . A A . 110 LYS HE3 1 1
7 12536 1 1 110 LYS HG2 H 12.095 -6.892 12.275 1.00 . A A . 110 LYS HG2 1 1
7 12537 1 1 110 LYS HG3 H 10.559 -6.990 13.138 1.00 . A A . 110 LYS HG3 1 1
7 12538 1 1 110 LYS HZ1 H 9.969 -2.995 13.522 1.00 . A A . 110 LYS HZ1 1 1
7 12539 1 1 110 LYS HZ2 H 10.407 -3.738 14.976 1.00 . A A . 110 LYS HZ2 1 1
7 12540 1 1 110 LYS HZ3 H 9.459 -4.574 13.852 1.00 . A A . 110 LYS HZ3 1 1
7 12541 1 1 110 LYS N N 11.661 -9.869 12.230 1.00 . A A . 110 LYS N 1 1
7 12542 1 1 110 LYS NZ N 10.241 -3.896 13.962 1.00 . A A . 110 LYS NZ 1 1
7 12543 1 1 110 LYS O O 9.079 -9.657 12.897 1.00 . A A . 110 LYS O 1 1
7 12544 1 1 110 LYS OXT O 9.463 -8.675 14.829 1.00 . A A . 110 LYS OXT 1 1
8 12545 1 1 1 ALA C C -12.092 0.359 -28.579 1.00 . A A . 1 ALA C 1 1
8 12546 1 1 1 ALA CA C -12.226 -0.717 -29.651 1.00 . A A . 1 ALA CA 1 1
8 12547 1 1 1 ALA CB C -11.844 -0.155 -31.012 1.00 . A A . 1 ALA CB 1 1
8 12548 1 1 1 ALA H1 H -13.564 -2.202 -30.130 1.00 . A A . 1 ALA H1 1 1
8 12549 1 1 1 ALA H2 H -14.191 -0.608 -30.249 1.00 . A A . 1 ALA H2 1 1
8 12550 1 1 1 ALA H3 H -13.949 -1.326 -28.709 1.00 . A A . 1 ALA H3 1 1
8 12551 1 1 1 ALA HA H -11.547 -1.525 -29.421 1.00 . A A . 1 ALA HA 1 1
8 12552 1 1 1 ALA HB1 H -12.447 -0.623 -31.777 1.00 . A A . 1 ALA HB1 1 1
8 12553 1 1 1 ALA HB2 H -10.801 -0.354 -31.205 1.00 . A A . 1 ALA HB2 1 1
8 12554 1 1 1 ALA HB3 H -12.015 0.912 -31.022 1.00 . A A . 1 ALA HB3 1 1
8 12555 1 1 1 ALA N N -13.607 -1.262 -29.688 1.00 . A A . 1 ALA N 1 1
8 12556 1 1 1 ALA O O -12.252 1.548 -28.855 1.00 . A A . 1 ALA O 1 1
8 12557 1 1 2 THR C C -10.237 0.764 -25.645 1.00 . A A . 2 THR C 1 1
8 12558 1 1 2 THR CA C -11.639 0.860 -26.240 1.00 . A A . 2 THR CA 1 1
8 12559 1 1 2 THR CB C -12.684 0.574 -25.161 1.00 . A A . 2 THR CB 1 1
8 12560 1 1 2 THR CG2 C -13.962 1.365 -25.339 1.00 . A A . 2 THR CG2 1 1
8 12561 1 1 2 THR H H -11.680 -1.027 -27.199 1.00 . A A . 2 THR H 1 1
8 12562 1 1 2 THR HA H -11.788 1.861 -26.617 1.00 . A A . 2 THR HA 1 1
8 12563 1 1 2 THR HB H -12.269 0.828 -24.196 1.00 . A A . 2 THR HB 1 1
8 12564 1 1 2 THR HG1 H -13.685 -0.961 -24.467 1.00 . A A . 2 THR HG1 1 1
8 12565 1 1 2 THR HG21 H -14.427 1.520 -24.377 1.00 . A A . 2 THR HG21 1 1
8 12566 1 1 2 THR HG22 H -14.636 0.819 -25.982 1.00 . A A . 2 THR HG22 1 1
8 12567 1 1 2 THR HG23 H -13.733 2.320 -25.787 1.00 . A A . 2 THR HG23 1 1
8 12568 1 1 2 THR N N -11.795 -0.067 -27.355 1.00 . A A . 2 THR N 1 1
8 12569 1 1 2 THR O O -9.991 -0.030 -24.737 1.00 . A A . 2 THR O 1 1
8 12570 1 1 2 THR OG1 O -13.028 -0.801 -25.149 1.00 . A A . 2 THR OG1 1 1
8 12571 1 1 3 SER C C -7.844 2.280 -24.331 1.00 . A A . 3 SER C 1 1
8 12572 1 1 3 SER CA C -7.946 1.582 -25.683 1.00 . A A . 3 SER CA 1 1
8 12573 1 1 3 SER CB C -7.033 2.276 -26.697 1.00 . A A . 3 SER CB 1 1
8 12574 1 1 3 SER H H -9.580 2.186 -26.887 1.00 . A A . 3 SER H 1 1
8 12575 1 1 3 SER HA H -7.629 0.557 -25.571 1.00 . A A . 3 SER HA 1 1
8 12576 1 1 3 SER HB2 H -6.861 1.616 -27.534 1.00 . A A . 3 SER HB2 1 1
8 12577 1 1 3 SER HB3 H -7.506 3.182 -27.044 1.00 . A A . 3 SER HB3 1 1
8 12578 1 1 3 SER HG H -5.426 1.840 -25.664 1.00 . A A . 3 SER HG 1 1
8 12579 1 1 3 SER N N -9.323 1.577 -26.164 1.00 . A A . 3 SER N 1 1
8 12580 1 1 3 SER O O -8.133 3.472 -24.212 1.00 . A A . 3 SER O 1 1
8 12581 1 1 3 SER OG O -5.783 2.608 -26.116 1.00 . A A . 3 SER OG 1 1
8 12582 1 1 4 THR C C -5.857 2.520 -21.709 1.00 . A A . 4 THR C 1 1
8 12583 1 1 4 THR CA C -7.294 2.078 -21.969 1.00 . A A . 4 THR CA 1 1
8 12584 1 1 4 THR CB C -7.717 1.041 -20.928 1.00 . A A . 4 THR CB 1 1
8 12585 1 1 4 THR CG2 C -6.951 -0.259 -21.031 1.00 . A A . 4 THR CG2 1 1
8 12586 1 1 4 THR H H -7.217 0.588 -23.471 1.00 . A A . 4 THR H 1 1
8 12587 1 1 4 THR HA H -7.942 2.938 -21.893 1.00 . A A . 4 THR HA 1 1
8 12588 1 1 4 THR HB H -8.766 0.817 -21.063 1.00 . A A . 4 THR HB 1 1
8 12589 1 1 4 THR HG1 H -8.105 1.067 -19.009 1.00 . A A . 4 THR HG1 1 1
8 12590 1 1 4 THR HG21 H -6.387 -0.418 -20.124 1.00 . A A . 4 THR HG21 1 1
8 12591 1 1 4 THR HG22 H -6.273 -0.212 -21.872 1.00 . A A . 4 THR HG22 1 1
8 12592 1 1 4 THR HG23 H -7.643 -1.076 -21.172 1.00 . A A . 4 THR HG23 1 1
8 12593 1 1 4 THR N N -7.433 1.531 -23.314 1.00 . A A . 4 THR N 1 1
8 12594 1 1 4 THR O O -4.914 1.759 -21.924 1.00 . A A . 4 THR O 1 1
8 12595 1 1 4 THR OG1 O -7.536 1.544 -19.616 1.00 . A A . 4 THR OG1 1 1
8 12596 1 1 5 LYS C C -3.665 3.467 -19.894 1.00 . A A . 5 LYS C 1 1
8 12597 1 1 5 LYS CA C -4.377 4.300 -20.955 1.00 . A A . 5 LYS CA 1 1
8 12598 1 1 5 LYS CB C -4.494 5.754 -20.489 1.00 . A A . 5 LYS CB 1 1
8 12599 1 1 5 LYS CD C -3.187 7.884 -20.221 1.00 . A A . 5 LYS CD 1 1
8 12600 1 1 5 LYS CE C -4.152 9.020 -20.519 1.00 . A A . 5 LYS CE 1 1
8 12601 1 1 5 LYS CG C -3.456 6.677 -21.106 1.00 . A A . 5 LYS CG 1 1
8 12602 1 1 5 LYS H H -6.490 4.314 -21.094 1.00 . A A . 5 LYS H 1 1
8 12603 1 1 5 LYS HA H -3.800 4.270 -21.867 1.00 . A A . 5 LYS HA 1 1
8 12604 1 1 5 LYS HB2 H -5.475 6.125 -20.748 1.00 . A A . 5 LYS HB2 1 1
8 12605 1 1 5 LYS HB3 H -4.379 5.786 -19.415 1.00 . A A . 5 LYS HB3 1 1
8 12606 1 1 5 LYS HD2 H -3.299 7.592 -19.188 1.00 . A A . 5 LYS HD2 1 1
8 12607 1 1 5 LYS HD3 H -2.177 8.226 -20.394 1.00 . A A . 5 LYS HD3 1 1
8 12608 1 1 5 LYS HE2 H -3.679 9.954 -20.256 1.00 . A A . 5 LYS HE2 1 1
8 12609 1 1 5 LYS HE3 H -4.377 9.016 -21.576 1.00 . A A . 5 LYS HE3 1 1
8 12610 1 1 5 LYS HG2 H -2.535 6.130 -21.240 1.00 . A A . 5 LYS HG2 1 1
8 12611 1 1 5 LYS HG3 H -3.818 7.018 -22.065 1.00 . A A . 5 LYS HG3 1 1
8 12612 1 1 5 LYS HZ1 H -5.817 9.828 -19.549 1.00 . A A . 5 LYS HZ1 1 1
8 12613 1 1 5 LYS HZ2 H -5.247 8.395 -18.853 1.00 . A A . 5 LYS HZ2 1 1
8 12614 1 1 5 LYS HZ3 H -6.116 8.342 -20.302 1.00 . A A . 5 LYS HZ3 1 1
8 12615 1 1 5 LYS N N -5.699 3.755 -21.245 1.00 . A A . 5 LYS N 1 1
8 12616 1 1 5 LYS NZ N -5.422 8.887 -19.752 1.00 . A A . 5 LYS NZ 1 1
8 12617 1 1 5 LYS O O -4.137 3.350 -18.763 1.00 . A A . 5 LYS O 1 1
8 12618 1 1 6 LYS C C -0.987 2.946 -18.351 1.00 . A A . 6 LYS C 1 1
8 12619 1 1 6 LYS CA C -1.748 2.073 -19.342 1.00 . A A . 6 LYS CA 1 1
8 12620 1 1 6 LYS CB C -0.772 1.184 -20.115 1.00 . A A . 6 LYS CB 1 1
8 12621 1 1 6 LYS CD C 1.581 1.549 -20.928 1.00 . A A . 6 LYS CD 1 1
8 12622 1 1 6 LYS CE C 2.259 1.411 -22.282 1.00 . A A . 6 LYS CE 1 1
8 12623 1 1 6 LYS CG C 0.122 1.954 -21.075 1.00 . A A . 6 LYS CG 1 1
8 12624 1 1 6 LYS H H -2.199 3.024 -21.180 1.00 . A A . 6 LYS H 1 1
8 12625 1 1 6 LYS HA H -2.437 1.446 -18.796 1.00 . A A . 6 LYS HA 1 1
8 12626 1 1 6 LYS HB2 H -0.142 0.664 -19.408 1.00 . A A . 6 LYS HB2 1 1
8 12627 1 1 6 LYS HB3 H -1.335 0.460 -20.683 1.00 . A A . 6 LYS HB3 1 1
8 12628 1 1 6 LYS HD2 H 2.097 2.302 -20.353 1.00 . A A . 6 LYS HD2 1 1
8 12629 1 1 6 LYS HD3 H 1.630 0.601 -20.412 1.00 . A A . 6 LYS HD3 1 1
8 12630 1 1 6 LYS HE2 H 1.726 2.015 -23.001 1.00 . A A . 6 LYS HE2 1 1
8 12631 1 1 6 LYS HE3 H 3.276 1.766 -22.198 1.00 . A A . 6 LYS HE3 1 1
8 12632 1 1 6 LYS HG2 H -0.197 1.753 -22.087 1.00 . A A . 6 LYS HG2 1 1
8 12633 1 1 6 LYS HG3 H 0.028 3.010 -20.869 1.00 . A A . 6 LYS HG3 1 1
8 12634 1 1 6 LYS HZ1 H 3.142 -0.477 -22.425 1.00 . A A . 6 LYS HZ1 1 1
8 12635 1 1 6 LYS HZ2 H 2.250 -0.032 -23.792 1.00 . A A . 6 LYS HZ2 1 1
8 12636 1 1 6 LYS HZ3 H 1.450 -0.512 -22.381 1.00 . A A . 6 LYS HZ3 1 1
8 12637 1 1 6 LYS N N -2.526 2.893 -20.264 1.00 . A A . 6 LYS N 1 1
8 12638 1 1 6 LYS NZ N 2.277 -0.001 -22.753 1.00 . A A . 6 LYS NZ 1 1
8 12639 1 1 6 LYS O O -0.067 3.673 -18.727 1.00 . A A . 6 LYS O 1 1
8 12640 1 1 7 LEU C C 0.664 3.126 -15.738 1.00 . A A . 7 LEU C 1 1
8 12641 1 1 7 LEU CA C -0.733 3.657 -16.037 1.00 . A A . 7 LEU CA 1 1
8 12642 1 1 7 LEU CB C -1.577 3.644 -14.761 1.00 . A A . 7 LEU CB 1 1
8 12643 1 1 7 LEU CD1 C -3.879 2.725 -15.161 1.00 . A A . 7 LEU CD1 1 1
8 12644 1 1 7 LEU CD2 C -3.577 4.786 -13.771 1.00 . A A . 7 LEU CD2 1 1
8 12645 1 1 7 LEU CG C -3.056 3.989 -14.958 1.00 . A A . 7 LEU CG 1 1
8 12646 1 1 7 LEU H H -2.118 2.275 -16.846 1.00 . A A . 7 LEU H 1 1
8 12647 1 1 7 LEU HA H -0.649 4.674 -16.391 1.00 . A A . 7 LEU HA 1 1
8 12648 1 1 7 LEU HB2 H -1.514 2.658 -14.323 1.00 . A A . 7 LEU HB2 1 1
8 12649 1 1 7 LEU HB3 H -1.154 4.355 -14.068 1.00 . A A . 7 LEU HB3 1 1
8 12650 1 1 7 LEU HD11 H -3.219 1.874 -15.251 1.00 . A A . 7 LEU HD11 1 1
8 12651 1 1 7 LEU HD12 H -4.467 2.820 -16.062 1.00 . A A . 7 LEU HD12 1 1
8 12652 1 1 7 LEU HD13 H -4.536 2.582 -14.317 1.00 . A A . 7 LEU HD13 1 1
8 12653 1 1 7 LEU HD21 H -2.968 4.580 -12.903 1.00 . A A . 7 LEU HD21 1 1
8 12654 1 1 7 LEU HD22 H -4.599 4.502 -13.568 1.00 . A A . 7 LEU HD22 1 1
8 12655 1 1 7 LEU HD23 H -3.535 5.841 -13.998 1.00 . A A . 7 LEU HD23 1 1
8 12656 1 1 7 LEU HG H -3.160 4.600 -15.843 1.00 . A A . 7 LEU HG 1 1
8 12657 1 1 7 LEU N N -1.377 2.871 -17.083 1.00 . A A . 7 LEU N 1 1
8 12658 1 1 7 LEU O O 0.861 1.922 -15.576 1.00 . A A . 7 LEU O 1 1
8 12659 1 1 8 HIS C C 3.277 3.701 -13.876 1.00 . A A . 8 HIS C 1 1
8 12660 1 1 8 HIS CA C 3.009 3.661 -15.376 1.00 . A A . 8 HIS CA 1 1
8 12661 1 1 8 HIS CB C 3.975 4.595 -16.108 1.00 . A A . 8 HIS CB 1 1
8 12662 1 1 8 HIS CD2 C 5.841 3.979 -17.802 1.00 . A A . 8 HIS CD2 1 1
8 12663 1 1 8 HIS CE1 C 4.606 2.903 -19.260 1.00 . A A . 8 HIS CE1 1 1
8 12664 1 1 8 HIS CG C 4.565 3.995 -17.346 1.00 . A A . 8 HIS CG 1 1
8 12665 1 1 8 HIS H H 1.410 4.979 -15.796 1.00 . A A . 8 HIS H 1 1
8 12666 1 1 8 HIS HA H 3.160 2.652 -15.729 1.00 . A A . 8 HIS HA 1 1
8 12667 1 1 8 HIS HB2 H 3.450 5.493 -16.393 1.00 . A A . 8 HIS HB2 1 1
8 12668 1 1 8 HIS HB3 H 4.788 4.855 -15.444 1.00 . A A . 8 HIS HB3 1 1
8 12669 1 1 8 HIS HD1 H 2.851 3.154 -18.238 1.00 . A A . 8 HIS HD1 1 1
8 12670 1 1 8 HIS HD2 H 6.700 4.422 -17.318 1.00 . A A . 8 HIS HD2 1 1
8 12671 1 1 8 HIS HE1 H 4.296 2.343 -20.130 1.00 . A A . 8 HIS HE1 1 1
8 12672 1 1 8 HIS HE2 H 6.604 3.203 -19.597 1.00 . A A . 8 HIS HE2 1 1
8 12673 1 1 8 HIS N N 1.631 4.035 -15.661 1.00 . A A . 8 HIS N 1 1
8 12674 1 1 8 HIS ND1 N 3.817 3.314 -18.283 1.00 . A A . 8 HIS ND1 1 1
8 12675 1 1 8 HIS NE2 N 5.839 3.294 -18.992 1.00 . A A . 8 HIS NE2 1 1
8 12676 1 1 8 HIS O O 3.818 2.754 -13.305 1.00 . A A . 8 HIS O 1 1
8 12677 1 1 9 LYS C C 2.569 6.327 -11.339 1.00 . A A . 9 LYS C 1 1
8 12678 1 1 9 LYS CA C 3.084 4.971 -11.806 1.00 . A A . 9 LYS CA 1 1
8 12679 1 1 9 LYS CB C 4.564 4.828 -11.445 1.00 . A A . 9 LYS CB 1 1
8 12680 1 1 9 LYS CD C 5.119 2.642 -10.339 1.00 . A A . 9 LYS CD 1 1
8 12681 1 1 9 LYS CE C 4.378 1.758 -9.347 1.00 . A A . 9 LYS CE 1 1
8 12682 1 1 9 LYS CG C 4.800 4.112 -10.125 1.00 . A A . 9 LYS CG 1 1
8 12683 1 1 9 LYS H H 2.463 5.523 -13.752 1.00 . A A . 9 LYS H 1 1
8 12684 1 1 9 LYS HA H 2.525 4.195 -11.304 1.00 . A A . 9 LYS HA 1 1
8 12685 1 1 9 LYS HB2 H 5.061 4.271 -12.225 1.00 . A A . 9 LYS HB2 1 1
8 12686 1 1 9 LYS HB3 H 5.004 5.812 -11.380 1.00 . A A . 9 LYS HB3 1 1
8 12687 1 1 9 LYS HD2 H 4.828 2.361 -11.340 1.00 . A A . 9 LYS HD2 1 1
8 12688 1 1 9 LYS HD3 H 6.182 2.493 -10.215 1.00 . A A . 9 LYS HD3 1 1
8 12689 1 1 9 LYS HE2 H 4.419 2.219 -8.372 1.00 . A A . 9 LYS HE2 1 1
8 12690 1 1 9 LYS HE3 H 3.347 1.670 -9.660 1.00 . A A . 9 LYS HE3 1 1
8 12691 1 1 9 LYS HG2 H 5.630 4.579 -9.617 1.00 . A A . 9 LYS HG2 1 1
8 12692 1 1 9 LYS HG3 H 3.910 4.195 -9.518 1.00 . A A . 9 LYS HG3 1 1
8 12693 1 1 9 LYS HZ1 H 6.012 0.456 -9.389 1.00 . A A . 9 LYS HZ1 1 1
8 12694 1 1 9 LYS HZ2 H 4.589 -0.213 -10.010 1.00 . A A . 9 LYS HZ2 1 1
8 12695 1 1 9 LYS HZ3 H 4.779 -0.029 -8.339 1.00 . A A . 9 LYS HZ3 1 1
8 12696 1 1 9 LYS N N 2.891 4.805 -13.242 1.00 . A A . 9 LYS N 1 1
8 12697 1 1 9 LYS NZ N 4.981 0.398 -9.265 1.00 . A A . 9 LYS NZ 1 1
8 12698 1 1 9 LYS O O 2.831 7.353 -11.969 1.00 . A A . 9 LYS O 1 1
8 12699 1 1 10 GLU C C 1.907 7.857 -8.310 1.00 . A A . 10 GLU C 1 1
8 12700 1 1 10 GLU CA C 1.292 7.560 -9.675 1.00 . A A . 10 GLU CA 1 1
8 12701 1 1 10 GLU CB C -0.229 7.462 -9.553 1.00 . A A . 10 GLU CB 1 1
8 12702 1 1 10 GLU CD C -0.563 6.378 -11.810 1.00 . A A . 10 GLU CD 1 1
8 12703 1 1 10 GLU CG C -0.947 7.521 -10.892 1.00 . A A . 10 GLU CG 1 1
8 12704 1 1 10 GLU H H 1.667 5.480 -9.769 1.00 . A A . 10 GLU H 1 1
8 12705 1 1 10 GLU HA H 1.538 8.362 -10.352 1.00 . A A . 10 GLU HA 1 1
8 12706 1 1 10 GLU HB2 H -0.482 6.529 -9.072 1.00 . A A . 10 GLU HB2 1 1
8 12707 1 1 10 GLU HB3 H -0.583 8.280 -8.943 1.00 . A A . 10 GLU HB3 1 1
8 12708 1 1 10 GLU HG2 H -2.011 7.481 -10.717 1.00 . A A . 10 GLU HG2 1 1
8 12709 1 1 10 GLU HG3 H -0.699 8.454 -11.377 1.00 . A A . 10 GLU HG3 1 1
8 12710 1 1 10 GLU N N 1.839 6.328 -10.229 1.00 . A A . 10 GLU N 1 1
8 12711 1 1 10 GLU O O 1.981 6.978 -7.452 1.00 . A A . 10 GLU O 1 1
8 12712 1 1 10 GLU OE1 O -1.030 5.245 -11.574 1.00 . A A . 10 GLU OE1 1 1
8 12713 1 1 10 GLU OE2 O 0.206 6.617 -12.765 1.00 . A A . 10 GLU OE2 1 1
8 12714 1 1 11 PRO C C 1.946 9.983 -5.814 1.00 . A A . 11 PRO C 1 1
8 12715 1 1 11 PRO CA C 2.974 9.505 -6.831 1.00 . A A . 11 PRO CA 1 1
8 12716 1 1 11 PRO CB C 3.876 10.655 -7.253 1.00 . A A . 11 PRO CB 1 1
8 12717 1 1 11 PRO CD C 2.323 10.220 -9.053 1.00 . A A . 11 PRO CD 1 1
8 12718 1 1 11 PRO CG C 3.162 11.295 -8.399 1.00 . A A . 11 PRO CG 1 1
8 12719 1 1 11 PRO HA H 3.569 8.711 -6.401 1.00 . A A . 11 PRO HA 1 1
8 12720 1 1 11 PRO HB2 H 3.994 11.340 -6.426 1.00 . A A . 11 PRO HB2 1 1
8 12721 1 1 11 PRO HB3 H 4.839 10.271 -7.553 1.00 . A A . 11 PRO HB3 1 1
8 12722 1 1 11 PRO HD2 H 1.311 10.568 -9.193 1.00 . A A . 11 PRO HD2 1 1
8 12723 1 1 11 PRO HD3 H 2.754 9.928 -9.999 1.00 . A A . 11 PRO HD3 1 1
8 12724 1 1 11 PRO HG2 H 2.529 12.090 -8.036 1.00 . A A . 11 PRO HG2 1 1
8 12725 1 1 11 PRO HG3 H 3.882 11.686 -9.104 1.00 . A A . 11 PRO HG3 1 1
8 12726 1 1 11 PRO N N 2.363 9.103 -8.091 1.00 . A A . 11 PRO N 1 1
8 12727 1 1 11 PRO O O 1.156 10.885 -6.089 1.00 . A A . 11 PRO O 1 1
8 12728 1 1 12 ALA C C 1.694 9.516 -2.213 1.00 . A A . 12 ALA C 1 1
8 12729 1 1 12 ALA CA C 1.048 9.738 -3.571 1.00 . A A . 12 ALA CA 1 1
8 12730 1 1 12 ALA CB C -0.239 8.937 -3.690 1.00 . A A . 12 ALA CB 1 1
8 12731 1 1 12 ALA H H 2.627 8.666 -4.479 1.00 . A A . 12 ALA H 1 1
8 12732 1 1 12 ALA HA H 0.806 10.787 -3.679 1.00 . A A . 12 ALA HA 1 1
8 12733 1 1 12 ALA HB1 H -0.002 7.891 -3.817 1.00 . A A . 12 ALA HB1 1 1
8 12734 1 1 12 ALA HB2 H -0.802 9.285 -4.544 1.00 . A A . 12 ALA HB2 1 1
8 12735 1 1 12 ALA HB3 H -0.828 9.067 -2.794 1.00 . A A . 12 ALA HB3 1 1
8 12736 1 1 12 ALA N N 1.969 9.376 -4.637 1.00 . A A . 12 ALA N 1 1
8 12737 1 1 12 ALA O O 2.212 8.435 -1.932 1.00 . A A . 12 ALA O 1 1
8 12738 1 1 13 THR C C 1.267 9.865 0.950 1.00 . A A . 13 THR C 1 1
8 12739 1 1 13 THR CA C 2.264 10.442 -0.047 1.00 . A A . 13 THR CA 1 1
8 12740 1 1 13 THR CB C 2.750 11.814 0.428 1.00 . A A . 13 THR CB 1 1
8 12741 1 1 13 THR CG2 C 1.708 12.904 0.292 1.00 . A A . 13 THR CG2 1 1
8 12742 1 1 13 THR H H 1.248 11.383 -1.647 1.00 . A A . 13 THR H 1 1
8 12743 1 1 13 THR HA H 3.111 9.775 -0.115 1.00 . A A . 13 THR HA 1 1
8 12744 1 1 13 THR HB H 3.609 12.103 -0.162 1.00 . A A . 13 THR HB 1 1
8 12745 1 1 13 THR HG1 H 2.373 11.612 2.339 1.00 . A A . 13 THR HG1 1 1
8 12746 1 1 13 THR HG21 H 0.775 12.565 0.714 1.00 . A A . 13 THR HG21 1 1
8 12747 1 1 13 THR HG22 H 1.567 13.138 -0.753 1.00 . A A . 13 THR HG22 1 1
8 12748 1 1 13 THR HG23 H 2.042 13.787 0.816 1.00 . A A . 13 THR HG23 1 1
8 12749 1 1 13 THR N N 1.669 10.542 -1.371 1.00 . A A . 13 THR N 1 1
8 12750 1 1 13 THR O O 0.302 10.524 1.336 1.00 . A A . 13 THR O 1 1
8 12751 1 1 13 THR OG1 O 3.143 11.763 1.787 1.00 . A A . 13 THR OG1 1 1
8 12752 1 1 14 LEU C C 0.914 8.458 3.724 1.00 . A A . 14 LEU C 1 1
8 12753 1 1 14 LEU CA C 0.647 7.953 2.314 1.00 . A A . 14 LEU CA 1 1
8 12754 1 1 14 LEU CB C 0.866 6.439 2.246 1.00 . A A . 14 LEU CB 1 1
8 12755 1 1 14 LEU CD1 C -0.449 4.367 2.773 1.00 . A A . 14 LEU CD1 1 1
8 12756 1 1 14 LEU CD2 C 1.165 5.277 4.450 1.00 . A A . 14 LEU CD2 1 1
8 12757 1 1 14 LEU CG C 0.176 5.628 3.348 1.00 . A A . 14 LEU CG 1 1
8 12758 1 1 14 LEU H H 2.299 8.159 1.017 1.00 . A A . 14 LEU H 1 1
8 12759 1 1 14 LEU HA H -0.375 8.173 2.052 1.00 . A A . 14 LEU HA 1 1
8 12760 1 1 14 LEU HB2 H 0.506 6.089 1.290 1.00 . A A . 14 LEU HB2 1 1
8 12761 1 1 14 LEU HB3 H 1.927 6.251 2.302 1.00 . A A . 14 LEU HB3 1 1
8 12762 1 1 14 LEU HD11 H 0.201 3.956 2.015 1.00 . A A . 14 LEU HD11 1 1
8 12763 1 1 14 LEU HD12 H -1.407 4.608 2.335 1.00 . A A . 14 LEU HD12 1 1
8 12764 1 1 14 LEU HD13 H -0.586 3.641 3.561 1.00 . A A . 14 LEU HD13 1 1
8 12765 1 1 14 LEU HD21 H 0.725 4.543 5.109 1.00 . A A . 14 LEU HD21 1 1
8 12766 1 1 14 LEU HD22 H 1.407 6.167 5.014 1.00 . A A . 14 LEU HD22 1 1
8 12767 1 1 14 LEU HD23 H 2.065 4.873 4.012 1.00 . A A . 14 LEU HD23 1 1
8 12768 1 1 14 LEU HG H -0.612 6.223 3.784 1.00 . A A . 14 LEU HG 1 1
8 12769 1 1 14 LEU N N 1.513 8.628 1.361 1.00 . A A . 14 LEU N 1 1
8 12770 1 1 14 LEU O O 2.035 8.367 4.223 1.00 . A A . 14 LEU O 1 1
8 12771 1 1 15 ILE C C 0.119 8.363 6.720 1.00 . A A . 15 ILE C 1 1
8 12772 1 1 15 ILE CA C 0.026 9.507 5.716 1.00 . A A . 15 ILE CA 1 1
8 12773 1 1 15 ILE CB C -1.134 10.448 6.105 1.00 . A A . 15 ILE CB 1 1
8 12774 1 1 15 ILE CD1 C -2.928 9.024 7.211 1.00 . A A . 15 ILE CD1 1 1
8 12775 1 1 15 ILE CG1 C -2.482 9.741 5.957 1.00 . A A . 15 ILE CG1 1 1
8 12776 1 1 15 ILE CG2 C -1.098 11.708 5.256 1.00 . A A . 15 ILE CG2 1 1
8 12777 1 1 15 ILE H H -0.989 9.039 3.912 1.00 . A A . 15 ILE H 1 1
8 12778 1 1 15 ILE HA H 0.946 10.074 5.754 1.00 . A A . 15 ILE HA 1 1
8 12779 1 1 15 ILE HB H -0.999 10.737 7.137 1.00 . A A . 15 ILE HB 1 1
8 12780 1 1 15 ILE HD11 H -3.841 9.470 7.577 1.00 . A A . 15 ILE HD11 1 1
8 12781 1 1 15 ILE HD12 H -2.159 9.109 7.965 1.00 . A A . 15 ILE HD12 1 1
8 12782 1 1 15 ILE HD13 H -3.099 7.982 6.986 1.00 . A A . 15 ILE HD13 1 1
8 12783 1 1 15 ILE HG12 H -3.236 10.472 5.707 1.00 . A A . 15 ILE HG12 1 1
8 12784 1 1 15 ILE HG13 H -2.415 9.014 5.163 1.00 . A A . 15 ILE HG13 1 1
8 12785 1 1 15 ILE HG21 H -1.539 12.526 5.807 1.00 . A A . 15 ILE HG21 1 1
8 12786 1 1 15 ILE HG22 H -1.654 11.546 4.345 1.00 . A A . 15 ILE HG22 1 1
8 12787 1 1 15 ILE HG23 H -0.073 11.950 5.013 1.00 . A A . 15 ILE HG23 1 1
8 12788 1 1 15 ILE N N -0.118 8.992 4.362 1.00 . A A . 15 ILE N 1 1
8 12789 1 1 15 ILE O O 1.015 8.343 7.563 1.00 . A A . 15 ILE O 1 1
8 12790 1 1 16 LYS C C -1.950 5.301 7.196 1.00 . A A . 16 LYS C 1 1
8 12791 1 1 16 LYS CA C -0.798 6.248 7.514 1.00 . A A . 16 LYS CA 1 1
8 12792 1 1 16 LYS CB C -0.869 6.694 8.983 1.00 . A A . 16 LYS CB 1 1
8 12793 1 1 16 LYS CD C -2.717 6.357 10.661 1.00 . A A . 16 LYS CD 1 1
8 12794 1 1 16 LYS CE C -4.204 6.549 10.914 1.00 . A A . 16 LYS CE 1 1
8 12795 1 1 16 LYS CG C -2.253 7.138 9.441 1.00 . A A . 16 LYS CG 1 1
8 12796 1 1 16 LYS H H -1.482 7.464 5.913 1.00 . A A . 16 LYS H 1 1
8 12797 1 1 16 LYS HA H 0.128 5.719 7.357 1.00 . A A . 16 LYS HA 1 1
8 12798 1 1 16 LYS HB2 H -0.557 5.870 9.607 1.00 . A A . 16 LYS HB2 1 1
8 12799 1 1 16 LYS HB3 H -0.186 7.517 9.129 1.00 . A A . 16 LYS HB3 1 1
8 12800 1 1 16 LYS HD2 H -2.522 5.308 10.501 1.00 . A A . 16 LYS HD2 1 1
8 12801 1 1 16 LYS HD3 H -2.167 6.700 11.526 1.00 . A A . 16 LYS HD3 1 1
8 12802 1 1 16 LYS HE2 H -4.588 7.272 10.211 1.00 . A A . 16 LYS HE2 1 1
8 12803 1 1 16 LYS HE3 H -4.705 5.603 10.766 1.00 . A A . 16 LYS HE3 1 1
8 12804 1 1 16 LYS HG2 H -2.217 8.188 9.692 1.00 . A A . 16 LYS HG2 1 1
8 12805 1 1 16 LYS HG3 H -2.956 6.983 8.637 1.00 . A A . 16 LYS HG3 1 1
8 12806 1 1 16 LYS HZ1 H -3.695 6.759 12.929 1.00 . A A . 16 LYS HZ1 1 1
8 12807 1 1 16 LYS HZ2 H -5.357 6.609 12.655 1.00 . A A . 16 LYS HZ2 1 1
8 12808 1 1 16 LYS HZ3 H -4.571 8.065 12.303 1.00 . A A . 16 LYS HZ3 1 1
8 12809 1 1 16 LYS N N -0.798 7.403 6.617 1.00 . A A . 16 LYS N 1 1
8 12810 1 1 16 LYS NZ N -4.476 7.029 12.297 1.00 . A A . 16 LYS NZ 1 1
8 12811 1 1 16 LYS O O -2.858 5.641 6.437 1.00 . A A . 16 LYS O 1 1
8 12812 1 1 17 ALA C C -4.102 3.300 8.549 1.00 . A A . 17 ALA C 1 1
8 12813 1 1 17 ALA CA C -2.949 3.112 7.568 1.00 . A A . 17 ALA CA 1 1
8 12814 1 1 17 ALA CB C -2.376 1.711 7.691 1.00 . A A . 17 ALA CB 1 1
8 12815 1 1 17 ALA H H -1.153 3.899 8.384 1.00 . A A . 17 ALA H 1 1
8 12816 1 1 17 ALA HA H -3.323 3.237 6.563 1.00 . A A . 17 ALA HA 1 1
8 12817 1 1 17 ALA HB1 H -1.798 1.479 6.809 1.00 . A A . 17 ALA HB1 1 1
8 12818 1 1 17 ALA HB2 H -3.183 0.999 7.789 1.00 . A A . 17 ALA HB2 1 1
8 12819 1 1 17 ALA HB3 H -1.742 1.656 8.562 1.00 . A A . 17 ALA HB3 1 1
8 12820 1 1 17 ALA N N -1.906 4.110 7.786 1.00 . A A . 17 ALA N 1 1
8 12821 1 1 17 ALA O O -3.900 3.739 9.682 1.00 . A A . 17 ALA O 1 1
8 12822 1 1 18 ILE C C -6.777 1.820 9.720 1.00 . A A . 18 ILE C 1 1
8 12823 1 1 18 ILE CA C -6.494 3.105 8.946 1.00 . A A . 18 ILE CA 1 1
8 12824 1 1 18 ILE CB C -7.736 3.474 8.111 1.00 . A A . 18 ILE CB 1 1
8 12825 1 1 18 ILE CD1 C -6.974 5.898 7.950 1.00 . A A . 18 ILE CD1 1 1
8 12826 1 1 18 ILE CG1 C -7.429 4.664 7.200 1.00 . A A . 18 ILE CG1 1 1
8 12827 1 1 18 ILE CG2 C -8.914 3.787 9.021 1.00 . A A . 18 ILE CG2 1 1
8 12828 1 1 18 ILE H H -5.408 2.627 7.193 1.00 . A A . 18 ILE H 1 1
8 12829 1 1 18 ILE HA H -6.312 3.902 9.650 1.00 . A A . 18 ILE HA 1 1
8 12830 1 1 18 ILE HB H -8.000 2.623 7.501 1.00 . A A . 18 ILE HB 1 1
8 12831 1 1 18 ILE HD11 H -7.413 5.901 8.937 1.00 . A A . 18 ILE HD11 1 1
8 12832 1 1 18 ILE HD12 H -7.289 6.781 7.413 1.00 . A A . 18 ILE HD12 1 1
8 12833 1 1 18 ILE HD13 H -5.898 5.891 8.035 1.00 . A A . 18 ILE HD13 1 1
8 12834 1 1 18 ILE HG12 H -6.646 4.389 6.510 1.00 . A A . 18 ILE HG12 1 1
8 12835 1 1 18 ILE HG13 H -8.319 4.922 6.643 1.00 . A A . 18 ILE HG13 1 1
8 12836 1 1 18 ILE HG21 H -9.523 2.903 9.141 1.00 . A A . 18 ILE HG21 1 1
8 12837 1 1 18 ILE HG22 H -9.509 4.577 8.583 1.00 . A A . 18 ILE HG22 1 1
8 12838 1 1 18 ILE HG23 H -8.549 4.106 9.987 1.00 . A A . 18 ILE HG23 1 1
8 12839 1 1 18 ILE N N -5.310 2.969 8.107 1.00 . A A . 18 ILE N 1 1
8 12840 1 1 18 ILE O O -6.624 1.774 10.940 1.00 . A A . 18 ILE O 1 1
8 12841 1 1 19 ASP C C -6.593 -1.610 9.109 1.00 . A A . 19 ASP C 1 1
8 12842 1 1 19 ASP CA C -7.505 -0.503 9.632 1.00 . A A . 19 ASP CA 1 1
8 12843 1 1 19 ASP CB C -8.968 -0.873 9.384 1.00 . A A . 19 ASP CB 1 1
8 12844 1 1 19 ASP CG C -9.395 -2.099 10.168 1.00 . A A . 19 ASP CG 1 1
8 12845 1 1 19 ASP H H -7.302 0.874 8.036 1.00 . A A . 19 ASP H 1 1
8 12846 1 1 19 ASP HA H -7.347 -0.397 10.695 1.00 . A A . 19 ASP HA 1 1
8 12847 1 1 19 ASP HB2 H -9.597 -0.046 9.675 1.00 . A A . 19 ASP HB2 1 1
8 12848 1 1 19 ASP HB3 H -9.109 -1.075 8.332 1.00 . A A . 19 ASP HB3 1 1
8 12849 1 1 19 ASP N N -7.195 0.778 9.005 1.00 . A A . 19 ASP N 1 1
8 12850 1 1 19 ASP O O -7.020 -2.754 8.954 1.00 . A A . 19 ASP O 1 1
8 12851 1 1 19 ASP OD1 O -9.649 -1.967 11.383 1.00 . A A . 19 ASP OD1 1 1
8 12852 1 1 19 ASP OD2 O -9.474 -3.191 9.567 1.00 . A A . 19 ASP OD2 1 1
8 12853 1 1 20 GLY C C -4.390 -2.339 6.829 1.00 . A A . 20 GLY C 1 1
8 12854 1 1 20 GLY CA C -4.392 -2.248 8.342 1.00 . A A . 20 GLY CA 1 1
8 12855 1 1 20 GLY H H -5.050 -0.341 8.985 1.00 . A A . 20 GLY H 1 1
8 12856 1 1 20 GLY HA2 H -3.402 -1.980 8.676 1.00 . A A . 20 GLY HA2 1 1
8 12857 1 1 20 GLY HA3 H -4.648 -3.216 8.749 1.00 . A A . 20 GLY HA3 1 1
8 12858 1 1 20 GLY N N -5.338 -1.266 8.842 1.00 . A A . 20 GLY N 1 1
8 12859 1 1 20 GLY O O -3.332 -2.315 6.201 1.00 . A A . 20 GLY O 1 1
8 12860 1 1 21 ASP C C -6.003 -1.171 4.188 1.00 . A A . 21 ASP C 1 1
8 12861 1 1 21 ASP CA C -5.707 -2.539 4.791 1.00 . A A . 21 ASP CA 1 1
8 12862 1 1 21 ASP CB C -6.816 -3.524 4.419 1.00 . A A . 21 ASP CB 1 1
8 12863 1 1 21 ASP CG C -6.378 -4.969 4.560 1.00 . A A . 21 ASP CG 1 1
8 12864 1 1 21 ASP H H -6.385 -2.457 6.793 1.00 . A A . 21 ASP H 1 1
8 12865 1 1 21 ASP HA H -4.768 -2.898 4.396 1.00 . A A . 21 ASP HA 1 1
8 12866 1 1 21 ASP HB2 H -7.666 -3.361 5.065 1.00 . A A . 21 ASP HB2 1 1
8 12867 1 1 21 ASP HB3 H -7.111 -3.355 3.394 1.00 . A A . 21 ASP HB3 1 1
8 12868 1 1 21 ASP N N -5.577 -2.444 6.241 1.00 . A A . 21 ASP N 1 1
8 12869 1 1 21 ASP O O -5.274 -0.693 3.320 1.00 . A A . 21 ASP O 1 1
8 12870 1 1 21 ASP OD1 O -5.198 -5.262 4.271 1.00 . A A . 21 ASP OD1 1 1
8 12871 1 1 21 ASP OD2 O -7.214 -5.807 4.959 1.00 . A A . 21 ASP OD2 1 1
8 12872 1 1 22 THR C C -6.472 1.833 4.653 1.00 . A A . 22 THR C 1 1
8 12873 1 1 22 THR CA C -7.459 0.776 4.172 1.00 . A A . 22 THR CA 1 1
8 12874 1 1 22 THR CB C -8.872 1.127 4.641 1.00 . A A . 22 THR CB 1 1
8 12875 1 1 22 THR CG2 C -9.447 2.344 3.950 1.00 . A A . 22 THR CG2 1 1
8 12876 1 1 22 THR H H -7.613 -0.971 5.357 1.00 . A A . 22 THR H 1 1
8 12877 1 1 22 THR HA H -7.442 0.748 3.092 1.00 . A A . 22 THR HA 1 1
8 12878 1 1 22 THR HB H -8.848 1.329 5.702 1.00 . A A . 22 THR HB 1 1
8 12879 1 1 22 THR HG1 H -9.600 -0.322 3.542 1.00 . A A . 22 THR HG1 1 1
8 12880 1 1 22 THR HG21 H -10.510 2.394 4.135 1.00 . A A . 22 THR HG21 1 1
8 12881 1 1 22 THR HG22 H -9.269 2.273 2.887 1.00 . A A . 22 THR HG22 1 1
8 12882 1 1 22 THR HG23 H -8.973 3.235 4.336 1.00 . A A . 22 THR HG23 1 1
8 12883 1 1 22 THR N N -7.074 -0.541 4.660 1.00 . A A . 22 THR N 1 1
8 12884 1 1 22 THR O O -6.460 2.194 5.830 1.00 . A A . 22 THR O 1 1
8 12885 1 1 22 THR OG1 O -9.758 0.045 4.415 1.00 . A A . 22 THR OG1 1 1
8 12886 1 1 23 VAL C C -4.928 4.646 3.359 1.00 . A A . 23 VAL C 1 1
8 12887 1 1 23 VAL CA C -4.646 3.332 4.075 1.00 . A A . 23 VAL CA 1 1
8 12888 1 1 23 VAL CB C -3.226 2.859 3.711 1.00 . A A . 23 VAL CB 1 1
8 12889 1 1 23 VAL CG1 C -2.834 1.650 4.545 1.00 . A A . 23 VAL CG1 1 1
8 12890 1 1 23 VAL CG2 C -3.131 2.545 2.225 1.00 . A A . 23 VAL CG2 1 1
8 12891 1 1 23 VAL H H -5.696 1.991 2.818 1.00 . A A . 23 VAL H 1 1
8 12892 1 1 23 VAL HA H -4.686 3.498 5.141 1.00 . A A . 23 VAL HA 1 1
8 12893 1 1 23 VAL HB H -2.535 3.660 3.932 1.00 . A A . 23 VAL HB 1 1
8 12894 1 1 23 VAL HG11 H -3.452 1.605 5.429 1.00 . A A . 23 VAL HG11 1 1
8 12895 1 1 23 VAL HG12 H -1.797 1.733 4.835 1.00 . A A . 23 VAL HG12 1 1
8 12896 1 1 23 VAL HG13 H -2.974 0.751 3.963 1.00 . A A . 23 VAL HG13 1 1
8 12897 1 1 23 VAL HG21 H -3.347 1.499 2.065 1.00 . A A . 23 VAL HG21 1 1
8 12898 1 1 23 VAL HG22 H -2.135 2.764 1.873 1.00 . A A . 23 VAL HG22 1 1
8 12899 1 1 23 VAL HG23 H -3.845 3.147 1.682 1.00 . A A . 23 VAL HG23 1 1
8 12900 1 1 23 VAL N N -5.642 2.321 3.739 1.00 . A A . 23 VAL N 1 1
8 12901 1 1 23 VAL O O -5.559 4.667 2.302 1.00 . A A . 23 VAL O 1 1
8 12902 1 1 24 LYS C C -3.471 7.439 2.460 1.00 . A A . 24 LYS C 1 1
8 12903 1 1 24 LYS CA C -4.651 7.061 3.352 1.00 . A A . 24 LYS CA 1 1
8 12904 1 1 24 LYS CB C -4.847 8.111 4.450 1.00 . A A . 24 LYS CB 1 1
8 12905 1 1 24 LYS CD C -5.572 10.482 4.869 1.00 . A A . 24 LYS CD 1 1
8 12906 1 1 24 LYS CE C -7.072 10.238 4.820 1.00 . A A . 24 LYS CE 1 1
8 12907 1 1 24 LYS CG C -4.821 9.543 3.937 1.00 . A A . 24 LYS CG 1 1
8 12908 1 1 24 LYS H H -3.956 5.662 4.780 1.00 . A A . 24 LYS H 1 1
8 12909 1 1 24 LYS HA H -5.545 7.018 2.746 1.00 . A A . 24 LYS HA 1 1
8 12910 1 1 24 LYS HB2 H -5.801 7.941 4.927 1.00 . A A . 24 LYS HB2 1 1
8 12911 1 1 24 LYS HB3 H -4.063 7.998 5.183 1.00 . A A . 24 LYS HB3 1 1
8 12912 1 1 24 LYS HD2 H -5.226 10.324 5.879 1.00 . A A . 24 LYS HD2 1 1
8 12913 1 1 24 LYS HD3 H -5.373 11.502 4.573 1.00 . A A . 24 LYS HD3 1 1
8 12914 1 1 24 LYS HE2 H -7.546 11.077 4.333 1.00 . A A . 24 LYS HE2 1 1
8 12915 1 1 24 LYS HE3 H -7.260 9.339 4.250 1.00 . A A . 24 LYS HE3 1 1
8 12916 1 1 24 LYS HG2 H -3.794 9.871 3.862 1.00 . A A . 24 LYS HG2 1 1
8 12917 1 1 24 LYS HG3 H -5.282 9.574 2.961 1.00 . A A . 24 LYS HG3 1 1
8 12918 1 1 24 LYS HZ1 H -8.676 10.267 6.157 1.00 . A A . 24 LYS HZ1 1 1
8 12919 1 1 24 LYS HZ2 H -7.205 10.743 6.843 1.00 . A A . 24 LYS HZ2 1 1
8 12920 1 1 24 LYS HZ3 H -7.499 9.107 6.524 1.00 . A A . 24 LYS HZ3 1 1
8 12921 1 1 24 LYS N N -4.453 5.743 3.939 1.00 . A A . 24 LYS N 1 1
8 12922 1 1 24 LYS NZ N -7.654 10.078 6.181 1.00 . A A . 24 LYS NZ 1 1
8 12923 1 1 24 LYS O O -2.317 7.168 2.787 1.00 . A A . 24 LYS O 1 1
8 12924 1 1 25 LEU C C -3.096 9.835 -0.231 1.00 . A A . 25 LEU C 1 1
8 12925 1 1 25 LEU CA C -2.756 8.479 0.375 1.00 . A A . 25 LEU CA 1 1
8 12926 1 1 25 LEU CB C -2.647 7.457 -0.758 1.00 . A A . 25 LEU CB 1 1
8 12927 1 1 25 LEU CD1 C -2.240 4.984 -0.831 1.00 . A A . 25 LEU CD1 1 1
8 12928 1 1 25 LEU CD2 C -0.423 6.562 -1.491 1.00 . A A . 25 LEU CD2 1 1
8 12929 1 1 25 LEU CG C -1.612 6.345 -0.568 1.00 . A A . 25 LEU CG 1 1
8 12930 1 1 25 LEU H H -4.717 8.244 1.132 1.00 . A A . 25 LEU H 1 1
8 12931 1 1 25 LEU HA H -1.812 8.543 0.890 1.00 . A A . 25 LEU HA 1 1
8 12932 1 1 25 LEU HB2 H -3.613 7.001 -0.883 1.00 . A A . 25 LEU HB2 1 1
8 12933 1 1 25 LEU HB3 H -2.401 7.990 -1.663 1.00 . A A . 25 LEU HB3 1 1
8 12934 1 1 25 LEU HD11 H -1.610 4.211 -0.419 1.00 . A A . 25 LEU HD11 1 1
8 12935 1 1 25 LEU HD12 H -2.340 4.835 -1.899 1.00 . A A . 25 LEU HD12 1 1
8 12936 1 1 25 LEU HD13 H -3.214 4.941 -0.369 1.00 . A A . 25 LEU HD13 1 1
8 12937 1 1 25 LEU HD21 H 0.401 5.943 -1.168 1.00 . A A . 25 LEU HD21 1 1
8 12938 1 1 25 LEU HD22 H -0.128 7.600 -1.464 1.00 . A A . 25 LEU HD22 1 1
8 12939 1 1 25 LEU HD23 H -0.700 6.292 -2.501 1.00 . A A . 25 LEU HD23 1 1
8 12940 1 1 25 LEU HG H -1.259 6.361 0.451 1.00 . A A . 25 LEU HG 1 1
8 12941 1 1 25 LEU N N -3.777 8.061 1.331 1.00 . A A . 25 LEU N 1 1
8 12942 1 1 25 LEU O O -4.107 9.965 -0.915 1.00 . A A . 25 LEU O 1 1
8 12943 1 1 26 MET C C -2.208 12.087 -2.092 1.00 . A A . 26 MET C 1 1
8 12944 1 1 26 MET CA C -2.466 12.152 -0.590 1.00 . A A . 26 MET CA 1 1
8 12945 1 1 26 MET CB C -1.544 13.186 0.057 1.00 . A A . 26 MET CB 1 1
8 12946 1 1 26 MET CE C -1.921 17.340 0.124 1.00 . A A . 26 MET CE 1 1
8 12947 1 1 26 MET CG C -2.151 14.579 0.129 1.00 . A A . 26 MET CG 1 1
8 12948 1 1 26 MET H H -1.429 10.663 0.514 1.00 . A A . 26 MET H 1 1
8 12949 1 1 26 MET HA H -3.502 12.433 -0.415 1.00 . A A . 26 MET HA 1 1
8 12950 1 1 26 MET HB2 H -1.310 12.866 1.062 1.00 . A A . 26 MET HB2 1 1
8 12951 1 1 26 MET HB3 H -0.630 13.244 -0.515 1.00 . A A . 26 MET HB3 1 1
8 12952 1 1 26 MET HE1 H -1.933 17.492 1.194 1.00 . A A . 26 MET HE1 1 1
8 12953 1 1 26 MET HE2 H -2.932 17.212 -0.232 1.00 . A A . 26 MET HE2 1 1
8 12954 1 1 26 MET HE3 H -1.477 18.200 -0.357 1.00 . A A . 26 MET HE3 1 1
8 12955 1 1 26 MET HG2 H -2.968 14.637 -0.575 1.00 . A A . 26 MET HG2 1 1
8 12956 1 1 26 MET HG3 H -2.526 14.741 1.129 1.00 . A A . 26 MET HG3 1 1
8 12957 1 1 26 MET N N -2.238 10.829 -0.016 1.00 . A A . 26 MET N 1 1
8 12958 1 1 26 MET O O -1.062 12.103 -2.541 1.00 . A A . 26 MET O 1 1
8 12959 1 1 26 MET SD S -0.961 15.878 -0.260 1.00 . A A . 26 MET SD 1 1
8 12960 1 1 27 TYR C C -3.265 13.234 -4.982 1.00 . A A . 27 TYR C 1 1
8 12961 1 1 27 TYR CA C -3.203 11.868 -4.307 1.00 . A A . 27 TYR CA 1 1
8 12962 1 1 27 TYR CB C -4.335 10.965 -4.797 1.00 . A A . 27 TYR CB 1 1
8 12963 1 1 27 TYR CD1 C -4.316 11.563 -7.242 1.00 . A A . 27 TYR CD1 1 1
8 12964 1 1 27 TYR CD2 C -4.125 9.266 -6.646 1.00 . A A . 27 TYR CD2 1 1
8 12965 1 1 27 TYR CE1 C -4.260 11.231 -8.575 1.00 . A A . 27 TYR CE1 1 1
8 12966 1 1 27 TYR CE2 C -4.063 8.920 -7.981 1.00 . A A . 27 TYR CE2 1 1
8 12967 1 1 27 TYR CG C -4.250 10.593 -6.256 1.00 . A A . 27 TYR CG 1 1
8 12968 1 1 27 TYR CZ C -4.131 9.906 -8.944 1.00 . A A . 27 TYR CZ 1 1
8 12969 1 1 27 TYR H H -4.166 11.946 -2.432 1.00 . A A . 27 TYR H 1 1
8 12970 1 1 27 TYR HA H -2.263 11.406 -4.555 1.00 . A A . 27 TYR HA 1 1
8 12971 1 1 27 TYR HB2 H -4.324 10.050 -4.226 1.00 . A A . 27 TYR HB2 1 1
8 12972 1 1 27 TYR HB3 H -5.276 11.465 -4.638 1.00 . A A . 27 TYR HB3 1 1
8 12973 1 1 27 TYR HD1 H -4.411 12.596 -6.956 1.00 . A A . 27 TYR HD1 1 1
8 12974 1 1 27 TYR HD2 H -4.072 8.499 -5.888 1.00 . A A . 27 TYR HD2 1 1
8 12975 1 1 27 TYR HE1 H -4.319 12.008 -9.319 1.00 . A A . 27 TYR HE1 1 1
8 12976 1 1 27 TYR HE2 H -3.963 7.881 -8.263 1.00 . A A . 27 TYR HE2 1 1
8 12977 1 1 27 TYR HH H -4.827 9.016 -10.500 1.00 . A A . 27 TYR HH 1 1
8 12978 1 1 27 TYR N N -3.286 11.978 -2.858 1.00 . A A . 27 TYR N 1 1
8 12979 1 1 27 TYR O O -4.335 13.821 -5.120 1.00 . A A . 27 TYR O 1 1
8 12980 1 1 27 TYR OH O -4.074 9.568 -10.277 1.00 . A A . 27 TYR OH 1 1
8 12981 1 1 28 LYS C C -2.864 16.083 -5.394 1.00 . A A . 28 LYS C 1 1
8 12982 1 1 28 LYS CA C -2.006 15.024 -6.083 1.00 . A A . 28 LYS CA 1 1
8 12983 1 1 28 LYS CB C -2.424 14.888 -7.550 1.00 . A A . 28 LYS CB 1 1
8 12984 1 1 28 LYS CD C -1.676 15.281 -9.917 1.00 . A A . 28 LYS CD 1 1
8 12985 1 1 28 LYS CE C -1.294 16.366 -10.912 1.00 . A A . 28 LYS CE 1 1
8 12986 1 1 28 LYS CG C -1.653 15.802 -8.489 1.00 . A A . 28 LYS CG 1 1
8 12987 1 1 28 LYS H H -1.286 13.204 -5.273 1.00 . A A . 28 LYS H 1 1
8 12988 1 1 28 LYS HA H -0.973 15.338 -6.045 1.00 . A A . 28 LYS HA 1 1
8 12989 1 1 28 LYS HB2 H -2.263 13.867 -7.865 1.00 . A A . 28 LYS HB2 1 1
8 12990 1 1 28 LYS HB3 H -3.474 15.121 -7.637 1.00 . A A . 28 LYS HB3 1 1
8 12991 1 1 28 LYS HD2 H -0.974 14.465 -10.003 1.00 . A A . 28 LYS HD2 1 1
8 12992 1 1 28 LYS HD3 H -2.671 14.930 -10.145 1.00 . A A . 28 LYS HD3 1 1
8 12993 1 1 28 LYS HE2 H -1.949 16.299 -11.767 1.00 . A A . 28 LYS HE2 1 1
8 12994 1 1 28 LYS HE3 H -1.416 17.329 -10.440 1.00 . A A . 28 LYS HE3 1 1
8 12995 1 1 28 LYS HG2 H -2.102 16.784 -8.468 1.00 . A A . 28 LYS HG2 1 1
8 12996 1 1 28 LYS HG3 H -0.629 15.866 -8.153 1.00 . A A . 28 LYS HG3 1 1
8 12997 1 1 28 LYS HZ1 H 0.390 17.054 -11.940 1.00 . A A . 28 LYS HZ1 1 1
8 12998 1 1 28 LYS HZ2 H 0.222 15.371 -11.952 1.00 . A A . 28 LYS HZ2 1 1
8 12999 1 1 28 LYS HZ3 H 0.754 16.156 -10.552 1.00 . A A . 28 LYS HZ3 1 1
8 13000 1 1 28 LYS N N -2.102 13.729 -5.409 1.00 . A A . 28 LYS N 1 1
8 13001 1 1 28 LYS NZ N 0.116 16.227 -11.370 1.00 . A A . 28 LYS NZ 1 1
8 13002 1 1 28 LYS O O -3.651 16.777 -6.039 1.00 . A A . 28 LYS O 1 1
8 13003 1 1 29 GLY C C -4.814 16.619 -2.856 1.00 . A A . 29 GLY C 1 1
8 13004 1 1 29 GLY CA C -3.479 17.170 -3.326 1.00 . A A . 29 GLY CA 1 1
8 13005 1 1 29 GLY H H -2.070 15.617 -3.618 1.00 . A A . 29 GLY H 1 1
8 13006 1 1 29 GLY HA2 H -2.906 17.475 -2.463 1.00 . A A . 29 GLY HA2 1 1
8 13007 1 1 29 GLY HA3 H -3.658 18.033 -3.949 1.00 . A A . 29 GLY HA3 1 1
8 13008 1 1 29 GLY N N -2.710 16.198 -4.080 1.00 . A A . 29 GLY N 1 1
8 13009 1 1 29 GLY O O -5.464 17.206 -1.992 1.00 . A A . 29 GLY O 1 1
8 13010 1 1 30 GLN C C -6.225 13.467 -2.471 1.00 . A A . 30 GLN C 1 1
8 13011 1 1 30 GLN CA C -6.481 14.854 -3.052 1.00 . A A . 30 GLN CA 1 1
8 13012 1 1 30 GLN CB C -7.407 14.722 -4.276 1.00 . A A . 30 GLN CB 1 1
8 13013 1 1 30 GLN CD C -6.931 14.736 -6.754 1.00 . A A . 30 GLN CD 1 1
8 13014 1 1 30 GLN CG C -7.003 15.559 -5.485 1.00 . A A . 30 GLN CG 1 1
8 13015 1 1 30 GLN H H -4.659 15.062 -4.101 1.00 . A A . 30 GLN H 1 1
8 13016 1 1 30 GLN HA H -6.962 15.470 -2.307 1.00 . A A . 30 GLN HA 1 1
8 13017 1 1 30 GLN HB2 H -7.423 13.685 -4.587 1.00 . A A . 30 GLN HB2 1 1
8 13018 1 1 30 GLN HB3 H -8.407 15.011 -3.987 1.00 . A A . 30 GLN HB3 1 1
8 13019 1 1 30 GLN HE21 H -5.965 13.298 -5.782 1.00 . A A . 30 GLN HE21 1 1
8 13020 1 1 30 GLN HE22 H -6.250 13.005 -7.457 1.00 . A A . 30 GLN HE22 1 1
8 13021 1 1 30 GLN HG2 H -7.730 16.344 -5.625 1.00 . A A . 30 GLN HG2 1 1
8 13022 1 1 30 GLN HG3 H -6.033 15.997 -5.306 1.00 . A A . 30 GLN HG3 1 1
8 13023 1 1 30 GLN N N -5.221 15.486 -3.423 1.00 . A A . 30 GLN N 1 1
8 13024 1 1 30 GLN NE2 N -6.324 13.560 -6.655 1.00 . A A . 30 GLN NE2 1 1
8 13025 1 1 30 GLN O O -6.063 12.503 -3.212 1.00 . A A . 30 GLN O 1 1
8 13026 1 1 30 GLN OE1 O -7.416 15.148 -7.808 1.00 . A A . 30 GLN OE1 1 1
8 13027 1 1 31 PRO C C -7.124 11.101 -0.583 1.00 . A A . 31 PRO C 1 1
8 13028 1 1 31 PRO CA C -5.938 12.056 -0.482 1.00 . A A . 31 PRO CA 1 1
8 13029 1 1 31 PRO CB C -5.670 12.431 0.986 1.00 . A A . 31 PRO CB 1 1
8 13030 1 1 31 PRO CD C -6.341 14.415 -0.159 1.00 . A A . 31 PRO CD 1 1
8 13031 1 1 31 PRO CG C -5.530 13.918 0.999 1.00 . A A . 31 PRO CG 1 1
8 13032 1 1 31 PRO HA H -5.070 11.576 -0.894 1.00 . A A . 31 PRO HA 1 1
8 13033 1 1 31 PRO HB2 H -6.501 12.109 1.598 1.00 . A A . 31 PRO HB2 1 1
8 13034 1 1 31 PRO HB3 H -4.764 11.948 1.322 1.00 . A A . 31 PRO HB3 1 1
8 13035 1 1 31 PRO HD2 H -7.369 14.524 0.125 1.00 . A A . 31 PRO HD2 1 1
8 13036 1 1 31 PRO HD3 H -5.944 15.345 -0.536 1.00 . A A . 31 PRO HD3 1 1
8 13037 1 1 31 PRO HG2 H -5.916 14.315 1.926 1.00 . A A . 31 PRO HG2 1 1
8 13038 1 1 31 PRO HG3 H -4.493 14.191 0.875 1.00 . A A . 31 PRO HG3 1 1
8 13039 1 1 31 PRO N N -6.182 13.339 -1.136 1.00 . A A . 31 PRO N 1 1
8 13040 1 1 31 PRO O O -8.260 11.464 -0.280 1.00 . A A . 31 PRO O 1 1
8 13041 1 1 32 MET C C -7.471 7.607 -0.347 1.00 . A A . 32 MET C 1 1
8 13042 1 1 32 MET CA C -7.859 8.845 -1.147 1.00 . A A . 32 MET CA 1 1
8 13043 1 1 32 MET CB C -8.044 8.478 -2.622 1.00 . A A . 32 MET CB 1 1
8 13044 1 1 32 MET CE C -10.699 11.025 -4.593 1.00 . A A . 32 MET CE 1 1
8 13045 1 1 32 MET CG C -8.598 9.614 -3.465 1.00 . A A . 32 MET CG 1 1
8 13046 1 1 32 MET H H -5.908 9.653 -1.224 1.00 . A A . 32 MET H 1 1
8 13047 1 1 32 MET HA H -8.789 9.235 -0.759 1.00 . A A . 32 MET HA 1 1
8 13048 1 1 32 MET HB2 H -7.088 8.189 -3.031 1.00 . A A . 32 MET HB2 1 1
8 13049 1 1 32 MET HB3 H -8.723 7.642 -2.691 1.00 . A A . 32 MET HB3 1 1
8 13050 1 1 32 MET HE1 H -10.352 10.880 -5.605 1.00 . A A . 32 MET HE1 1 1
8 13051 1 1 32 MET HE2 H -10.171 11.855 -4.147 1.00 . A A . 32 MET HE2 1 1
8 13052 1 1 32 MET HE3 H -11.758 11.235 -4.602 1.00 . A A . 32 MET HE3 1 1
8 13053 1 1 32 MET HG2 H -8.336 10.552 -3.000 1.00 . A A . 32 MET HG2 1 1
8 13054 1 1 32 MET HG3 H -8.153 9.565 -4.448 1.00 . A A . 32 MET HG3 1 1
8 13055 1 1 32 MET N N -6.837 9.875 -1.006 1.00 . A A . 32 MET N 1 1
8 13056 1 1 32 MET O O -6.296 7.393 -0.052 1.00 . A A . 32 MET O 1 1
8 13057 1 1 32 MET SD S -10.392 9.541 -3.639 1.00 . A A . 32 MET SD 1 1
8 13058 1 1 33 THR C C -7.869 4.418 -0.139 1.00 . A A . 33 THR C 1 1
8 13059 1 1 33 THR CA C -8.212 5.588 0.776 1.00 . A A . 33 THR CA 1 1
8 13060 1 1 33 THR CB C -9.435 5.240 1.624 1.00 . A A . 33 THR CB 1 1
8 13061 1 1 33 THR CG2 C -9.455 5.942 2.965 1.00 . A A . 33 THR CG2 1 1
8 13062 1 1 33 THR H H -9.379 7.022 -0.255 1.00 . A A . 33 THR H 1 1
8 13063 1 1 33 THR HA H -7.375 5.777 1.430 1.00 . A A . 33 THR HA 1 1
8 13064 1 1 33 THR HB H -9.439 4.176 1.807 1.00 . A A . 33 THR HB 1 1
8 13065 1 1 33 THR HG1 H -11.363 5.081 1.314 1.00 . A A . 33 THR HG1 1 1
8 13066 1 1 33 THR HG21 H -8.465 5.923 3.395 1.00 . A A . 33 THR HG21 1 1
8 13067 1 1 33 THR HG22 H -10.145 5.436 3.625 1.00 . A A . 33 THR HG22 1 1
8 13068 1 1 33 THR HG23 H -9.771 6.966 2.829 1.00 . A A . 33 THR HG23 1 1
8 13069 1 1 33 THR N N -8.461 6.798 0.006 1.00 . A A . 33 THR N 1 1
8 13070 1 1 33 THR O O -8.673 4.021 -0.982 1.00 . A A . 33 THR O 1 1
8 13071 1 1 33 THR OG1 O -10.630 5.578 0.942 1.00 . A A . 33 THR OG1 1 1
8 13072 1 1 34 PHE C C -6.153 1.464 0.078 1.00 . A A . 34 PHE C 1 1
8 13073 1 1 34 PHE CA C -6.237 2.730 -0.770 1.00 . A A . 34 PHE CA 1 1
8 13074 1 1 34 PHE CB C -4.889 3.022 -1.424 1.00 . A A . 34 PHE CB 1 1
8 13075 1 1 34 PHE CD1 C -5.101 5.470 -1.871 1.00 . A A . 34 PHE CD1 1 1
8 13076 1 1 34 PHE CD2 C -4.826 4.006 -3.731 1.00 . A A . 34 PHE CD2 1 1
8 13077 1 1 34 PHE CE1 C -5.150 6.554 -2.725 1.00 . A A . 34 PHE CE1 1 1
8 13078 1 1 34 PHE CE2 C -4.877 5.087 -4.592 1.00 . A A . 34 PHE CE2 1 1
8 13079 1 1 34 PHE CG C -4.937 4.188 -2.362 1.00 . A A . 34 PHE CG 1 1
8 13080 1 1 34 PHE CZ C -5.038 6.364 -4.087 1.00 . A A . 34 PHE CZ 1 1
8 13081 1 1 34 PHE H H -6.078 4.216 0.730 1.00 . A A . 34 PHE H 1 1
8 13082 1 1 34 PHE HA H -6.972 2.584 -1.548 1.00 . A A . 34 PHE HA 1 1
8 13083 1 1 34 PHE HB2 H -4.161 3.237 -0.658 1.00 . A A . 34 PHE HB2 1 1
8 13084 1 1 34 PHE HB3 H -4.573 2.155 -1.987 1.00 . A A . 34 PHE HB3 1 1
8 13085 1 1 34 PHE HD1 H -5.189 5.620 -0.806 1.00 . A A . 34 PHE HD1 1 1
8 13086 1 1 34 PHE HD2 H -4.703 3.006 -4.125 1.00 . A A . 34 PHE HD2 1 1
8 13087 1 1 34 PHE HE1 H -5.273 7.549 -2.325 1.00 . A A . 34 PHE HE1 1 1
8 13088 1 1 34 PHE HE2 H -4.787 4.935 -5.657 1.00 . A A . 34 PHE HE2 1 1
8 13089 1 1 34 PHE HZ H -5.080 7.210 -4.755 1.00 . A A . 34 PHE HZ 1 1
8 13090 1 1 34 PHE N N -6.674 3.862 0.038 1.00 . A A . 34 PHE N 1 1
8 13091 1 1 34 PHE O O -5.260 1.322 0.914 1.00 . A A . 34 PHE O 1 1
8 13092 1 1 35 ARG C C -6.420 -1.820 -0.144 1.00 . A A . 35 ARG C 1 1
8 13093 1 1 35 ARG CA C -7.140 -0.701 0.606 1.00 . A A . 35 ARG CA 1 1
8 13094 1 1 35 ARG CB C -8.599 -1.091 0.872 1.00 . A A . 35 ARG CB 1 1
8 13095 1 1 35 ARG CD C -9.464 -3.373 0.255 1.00 . A A . 35 ARG CD 1 1
8 13096 1 1 35 ARG CG C -8.786 -2.532 1.325 1.00 . A A . 35 ARG CG 1 1
8 13097 1 1 35 ARG CZ C -11.304 -4.526 1.422 1.00 . A A . 35 ARG CZ 1 1
8 13098 1 1 35 ARG H H -7.781 0.727 -0.815 1.00 . A A . 35 ARG H 1 1
8 13099 1 1 35 ARG HA H -6.644 -0.542 1.551 1.00 . A A . 35 ARG HA 1 1
8 13100 1 1 35 ARG HB2 H -8.995 -0.442 1.639 1.00 . A A . 35 ARG HB2 1 1
8 13101 1 1 35 ARG HB3 H -9.166 -0.942 -0.037 1.00 . A A . 35 ARG HB3 1 1
8 13102 1 1 35 ARG HD2 H -10.206 -2.767 -0.246 1.00 . A A . 35 ARG HD2 1 1
8 13103 1 1 35 ARG HD3 H -8.720 -3.692 -0.459 1.00 . A A . 35 ARG HD3 1 1
8 13104 1 1 35 ARG HE H -9.649 -5.409 0.742 1.00 . A A . 35 ARG HE 1 1
8 13105 1 1 35 ARG HG2 H -7.818 -2.959 1.543 1.00 . A A . 35 ARG HG2 1 1
8 13106 1 1 35 ARG HG3 H -9.395 -2.542 2.218 1.00 . A A . 35 ARG HG3 1 1
8 13107 1 1 35 ARG HH11 H -11.580 -2.535 1.182 1.00 . A A . 35 ARG HH11 1 1
8 13108 1 1 35 ARG HH12 H -12.858 -3.369 2.000 1.00 . A A . 35 ARG HH12 1 1
8 13109 1 1 35 ARG HH21 H -11.331 -6.507 1.815 1.00 . A A . 35 ARG HH21 1 1
8 13110 1 1 35 ARG HH22 H -12.717 -5.624 2.360 1.00 . A A . 35 ARG HH22 1 1
8 13111 1 1 35 ARG N N -7.094 0.551 -0.139 1.00 . A A . 35 ARG N 1 1
8 13112 1 1 35 ARG NE N -10.118 -4.552 0.818 1.00 . A A . 35 ARG NE 1 1
8 13113 1 1 35 ARG NH1 N -11.968 -3.383 1.545 1.00 . A A . 35 ARG NH1 1 1
8 13114 1 1 35 ARG NH2 N -11.827 -5.643 1.905 1.00 . A A . 35 ARG NH2 1 1
8 13115 1 1 35 ARG O O -6.904 -2.306 -1.167 1.00 . A A . 35 ARG O 1 1
8 13116 1 1 36 LEU C C -3.109 -3.423 0.445 1.00 . A A . 36 LEU C 1 1
8 13117 1 1 36 LEU CA C -4.475 -3.304 -0.226 1.00 . A A . 36 LEU CA 1 1
8 13118 1 1 36 LEU CB C -4.290 -3.067 -1.730 1.00 . A A . 36 LEU CB 1 1
8 13119 1 1 36 LEU CD1 C -6.077 -4.225 -3.054 1.00 . A A . 36 LEU CD1 1 1
8 13120 1 1 36 LEU CD2 C -3.700 -4.310 -3.826 1.00 . A A . 36 LEU CD2 1 1
8 13121 1 1 36 LEU CG C -4.622 -4.269 -2.616 1.00 . A A . 36 LEU CG 1 1
8 13122 1 1 36 LEU H H -4.943 -1.809 1.204 1.00 . A A . 36 LEU H 1 1
8 13123 1 1 36 LEU HA H -5.012 -4.229 -0.082 1.00 . A A . 36 LEU HA 1 1
8 13124 1 1 36 LEU HB2 H -4.918 -2.240 -2.026 1.00 . A A . 36 LEU HB2 1 1
8 13125 1 1 36 LEU HB3 H -3.260 -2.793 -1.907 1.00 . A A . 36 LEU HB3 1 1
8 13126 1 1 36 LEU HD11 H -6.279 -5.054 -3.717 1.00 . A A . 36 LEU HD11 1 1
8 13127 1 1 36 LEU HD12 H -6.271 -3.297 -3.571 1.00 . A A . 36 LEU HD12 1 1
8 13128 1 1 36 LEU HD13 H -6.717 -4.294 -2.187 1.00 . A A . 36 LEU HD13 1 1
8 13129 1 1 36 LEU HD21 H -4.205 -4.798 -4.647 1.00 . A A . 36 LEU HD21 1 1
8 13130 1 1 36 LEU HD22 H -2.804 -4.859 -3.577 1.00 . A A . 36 LEU HD22 1 1
8 13131 1 1 36 LEU HD23 H -3.437 -3.302 -4.112 1.00 . A A . 36 LEU HD23 1 1
8 13132 1 1 36 LEU HG H -4.472 -5.176 -2.050 1.00 . A A . 36 LEU HG 1 1
8 13133 1 1 36 LEU N N -5.267 -2.232 0.381 1.00 . A A . 36 LEU N 1 1
8 13134 1 1 36 LEU O O -2.539 -4.512 0.519 1.00 . A A . 36 LEU O 1 1
8 13135 1 1 37 LEU C C -1.269 -3.156 2.824 1.00 . A A . 37 LEU C 1 1
8 13136 1 1 37 LEU CA C -1.284 -2.269 1.581 1.00 . A A . 37 LEU CA 1 1
8 13137 1 1 37 LEU CB C -0.923 -0.832 1.967 1.00 . A A . 37 LEU CB 1 1
8 13138 1 1 37 LEU CD1 C 0.807 0.866 2.602 1.00 . A A . 37 LEU CD1 1 1
8 13139 1 1 37 LEU CD2 C 1.247 -1.563 2.992 1.00 . A A . 37 LEU CD2 1 1
8 13140 1 1 37 LEU CG C 0.574 -0.544 2.084 1.00 . A A . 37 LEU CG 1 1
8 13141 1 1 37 LEU H H -3.089 -1.462 0.825 1.00 . A A . 37 LEU H 1 1
8 13142 1 1 37 LEU HA H -0.551 -2.637 0.880 1.00 . A A . 37 LEU HA 1 1
8 13143 1 1 37 LEU HB2 H -1.339 -0.167 1.223 1.00 . A A . 37 LEU HB2 1 1
8 13144 1 1 37 LEU HB3 H -1.384 -0.612 2.919 1.00 . A A . 37 LEU HB3 1 1
8 13145 1 1 37 LEU HD11 H 0.440 1.580 1.880 1.00 . A A . 37 LEU HD11 1 1
8 13146 1 1 37 LEU HD12 H 1.864 1.024 2.757 1.00 . A A . 37 LEU HD12 1 1
8 13147 1 1 37 LEU HD13 H 0.283 0.997 3.537 1.00 . A A . 37 LEU HD13 1 1
8 13148 1 1 37 LEU HD21 H 0.738 -1.589 3.944 1.00 . A A . 37 LEU HD21 1 1
8 13149 1 1 37 LEU HD22 H 2.280 -1.284 3.143 1.00 . A A . 37 LEU HD22 1 1
8 13150 1 1 37 LEU HD23 H 1.202 -2.539 2.533 1.00 . A A . 37 LEU HD23 1 1
8 13151 1 1 37 LEU HG H 1.025 -0.618 1.106 1.00 . A A . 37 LEU HG 1 1
8 13152 1 1 37 LEU N N -2.587 -2.298 0.923 1.00 . A A . 37 LEU N 1 1
8 13153 1 1 37 LEU O O -1.373 -2.665 3.948 1.00 . A A . 37 LEU O 1 1
8 13154 1 1 38 LEU C C -0.968 -6.849 3.211 1.00 . A A . 38 LEU C 1 1
8 13155 1 1 38 LEU CA C -1.095 -5.416 3.722 1.00 . A A . 38 LEU CA 1 1
8 13156 1 1 38 LEU CB C -2.350 -5.283 4.589 1.00 . A A . 38 LEU CB 1 1
8 13157 1 1 38 LEU CD1 C -3.376 -5.155 6.876 1.00 . A A . 38 LEU CD1 1 1
8 13158 1 1 38 LEU CD2 C -1.740 -6.973 6.335 1.00 . A A . 38 LEU CD2 1 1
8 13159 1 1 38 LEU CG C -2.129 -5.522 6.084 1.00 . A A . 38 LEU CG 1 1
8 13160 1 1 38 LEU H H -1.047 -4.796 1.698 1.00 . A A . 38 LEU H 1 1
8 13161 1 1 38 LEU HA H -0.229 -5.186 4.325 1.00 . A A . 38 LEU HA 1 1
8 13162 1 1 38 LEU HB2 H -2.751 -4.288 4.460 1.00 . A A . 38 LEU HB2 1 1
8 13163 1 1 38 LEU HB3 H -3.081 -5.995 4.238 1.00 . A A . 38 LEU HB3 1 1
8 13164 1 1 38 LEU HD11 H -3.732 -6.022 7.413 1.00 . A A . 38 LEU HD11 1 1
8 13165 1 1 38 LEU HD12 H -4.145 -4.809 6.201 1.00 . A A . 38 LEU HD12 1 1
8 13166 1 1 38 LEU HD13 H -3.136 -4.371 7.580 1.00 . A A . 38 LEU HD13 1 1
8 13167 1 1 38 LEU HD21 H -2.538 -7.622 6.008 1.00 . A A . 38 LEU HD21 1 1
8 13168 1 1 38 LEU HD22 H -1.565 -7.120 7.391 1.00 . A A . 38 LEU HD22 1 1
8 13169 1 1 38 LEU HD23 H -0.839 -7.203 5.785 1.00 . A A . 38 LEU HD23 1 1
8 13170 1 1 38 LEU HG H -1.320 -4.894 6.426 1.00 . A A . 38 LEU HG 1 1
8 13171 1 1 38 LEU N N -1.131 -4.463 2.615 1.00 . A A . 38 LEU N 1 1
8 13172 1 1 38 LEU O O -1.856 -7.676 3.425 1.00 . A A . 38 LEU O 1 1
8 13173 1 1 39 VAL C C 1.405 -9.222 2.865 1.00 . A A . 39 VAL C 1 1
8 13174 1 1 39 VAL CA C 0.379 -8.482 2.015 1.00 . A A . 39 VAL CA 1 1
8 13175 1 1 39 VAL CB C 0.876 -8.433 0.559 1.00 . A A . 39 VAL CB 1 1
8 13176 1 1 39 VAL CG1 C 0.937 -9.832 -0.034 1.00 . A A . 39 VAL CG1 1 1
8 13177 1 1 39 VAL CG2 C -0.015 -7.529 -0.280 1.00 . A A . 39 VAL CG2 1 1
8 13178 1 1 39 VAL H H 0.819 -6.448 2.407 1.00 . A A . 39 VAL H 1 1
8 13179 1 1 39 VAL HA H -0.555 -9.024 2.040 1.00 . A A . 39 VAL HA 1 1
8 13180 1 1 39 VAL HB H 1.875 -8.021 0.553 1.00 . A A . 39 VAL HB 1 1
8 13181 1 1 39 VAL HG11 H 1.064 -10.554 0.759 1.00 . A A . 39 VAL HG11 1 1
8 13182 1 1 39 VAL HG12 H 1.770 -9.898 -0.718 1.00 . A A . 39 VAL HG12 1 1
8 13183 1 1 39 VAL HG13 H 0.018 -10.038 -0.564 1.00 . A A . 39 VAL HG13 1 1
8 13184 1 1 39 VAL HG21 H 0.288 -7.584 -1.315 1.00 . A A . 39 VAL HG21 1 1
8 13185 1 1 39 VAL HG22 H 0.076 -6.510 0.069 1.00 . A A . 39 VAL HG22 1 1
8 13186 1 1 39 VAL HG23 H -1.042 -7.850 -0.188 1.00 . A A . 39 VAL HG23 1 1
8 13187 1 1 39 VAL N N 0.143 -7.143 2.542 1.00 . A A . 39 VAL N 1 1
8 13188 1 1 39 VAL O O 2.590 -8.888 2.857 1.00 . A A . 39 VAL O 1 1
8 13189 1 1 40 ASP C C 1.511 -12.497 4.381 1.00 . A A . 40 ASP C 1 1
8 13190 1 1 40 ASP CA C 1.824 -11.007 4.466 1.00 . A A . 40 ASP CA 1 1
8 13191 1 1 40 ASP CB C 1.701 -10.533 5.915 1.00 . A A . 40 ASP CB 1 1
8 13192 1 1 40 ASP CG C 0.270 -10.221 6.307 1.00 . A A . 40 ASP CG 1 1
8 13193 1 1 40 ASP H H -0.012 -10.442 3.573 1.00 . A A . 40 ASP H 1 1
8 13194 1 1 40 ASP HA H 2.837 -10.846 4.132 1.00 . A A . 40 ASP HA 1 1
8 13195 1 1 40 ASP HB2 H 2.073 -11.305 6.572 1.00 . A A . 40 ASP HB2 1 1
8 13196 1 1 40 ASP HB3 H 2.294 -9.640 6.047 1.00 . A A . 40 ASP HB3 1 1
8 13197 1 1 40 ASP N N 0.943 -10.226 3.604 1.00 . A A . 40 ASP N 1 1
8 13198 1 1 40 ASP O O 0.498 -12.900 3.814 1.00 . A A . 40 ASP O 1 1
8 13199 1 1 40 ASP OD1 O -0.654 -10.747 5.651 1.00 . A A . 40 ASP OD1 1 1
8 13200 1 1 40 ASP OD2 O 0.072 -9.449 7.270 1.00 . A A . 40 ASP OD2 1 1
8 13201 1 1 41 THR C C 2.562 -15.317 6.346 1.00 . A A . 41 THR C 1 1
8 13202 1 1 41 THR CA C 2.212 -14.757 4.965 1.00 . A A . 41 THR CA 1 1
8 13203 1 1 41 THR CB C 3.102 -15.396 3.898 1.00 . A A . 41 THR CB 1 1
8 13204 1 1 41 THR CG2 C 4.527 -14.888 3.921 1.00 . A A . 41 THR CG2 1 1
8 13205 1 1 41 THR H H 3.175 -12.926 5.401 1.00 . A A . 41 THR H 1 1
8 13206 1 1 41 THR HA H 1.170 -14.971 4.743 1.00 . A A . 41 THR HA 1 1
8 13207 1 1 41 THR HB H 2.691 -15.176 2.923 1.00 . A A . 41 THR HB 1 1
8 13208 1 1 41 THR HG1 H 3.587 -17.021 4.876 1.00 . A A . 41 THR HG1 1 1
8 13209 1 1 41 THR HG21 H 5.189 -15.656 3.550 1.00 . A A . 41 THR HG21 1 1
8 13210 1 1 41 THR HG22 H 4.803 -14.633 4.933 1.00 . A A . 41 THR HG22 1 1
8 13211 1 1 41 THR HG23 H 4.607 -14.012 3.295 1.00 . A A . 41 THR HG23 1 1
8 13212 1 1 41 THR N N 2.388 -13.310 4.960 1.00 . A A . 41 THR N 1 1
8 13213 1 1 41 THR O O 3.730 -15.341 6.732 1.00 . A A . 41 THR O 1 1
8 13214 1 1 41 THR OG1 O 3.143 -16.803 4.054 1.00 . A A . 41 THR OG1 1 1
8 13215 1 1 42 PRO C C 2.374 -17.683 8.471 1.00 . A A . 42 PRO C 1 1
8 13216 1 1 42 PRO CA C 1.760 -16.289 8.468 1.00 . A A . 42 PRO CA 1 1
8 13217 1 1 42 PRO CB C 0.342 -16.329 9.065 1.00 . A A . 42 PRO CB 1 1
8 13218 1 1 42 PRO CD C 0.135 -15.747 6.767 1.00 . A A . 42 PRO CD 1 1
8 13219 1 1 42 PRO CG C -0.515 -15.573 8.106 1.00 . A A . 42 PRO CG 1 1
8 13220 1 1 42 PRO HA H 2.377 -15.629 9.059 1.00 . A A . 42 PRO HA 1 1
8 13221 1 1 42 PRO HB2 H 0.018 -17.356 9.158 1.00 . A A . 42 PRO HB2 1 1
8 13222 1 1 42 PRO HB3 H 0.347 -15.863 10.039 1.00 . A A . 42 PRO HB3 1 1
8 13223 1 1 42 PRO HD2 H -0.160 -16.684 6.318 1.00 . A A . 42 PRO HD2 1 1
8 13224 1 1 42 PRO HD3 H -0.097 -14.921 6.117 1.00 . A A . 42 PRO HD3 1 1
8 13225 1 1 42 PRO HG2 H -1.513 -15.986 8.096 1.00 . A A . 42 PRO HG2 1 1
8 13226 1 1 42 PRO HG3 H -0.540 -14.528 8.379 1.00 . A A . 42 PRO HG3 1 1
8 13227 1 1 42 PRO N N 1.555 -15.755 7.119 1.00 . A A . 42 PRO N 1 1
8 13228 1 1 42 PRO O O 1.802 -18.630 7.932 1.00 . A A . 42 PRO O 1 1
8 13229 1 1 43 GLU C C 5.104 -19.346 7.973 1.00 . A A . 43 GLU C 1 1
8 13230 1 1 43 GLU CA C 4.264 -19.062 9.213 1.00 . A A . 43 GLU CA 1 1
8 13231 1 1 43 GLU CB C 3.295 -20.223 9.463 1.00 . A A . 43 GLU CB 1 1
8 13232 1 1 43 GLU CD C 4.037 -22.616 9.126 1.00 . A A . 43 GLU CD 1 1
8 13233 1 1 43 GLU CG C 3.953 -21.444 10.086 1.00 . A A . 43 GLU CG 1 1
8 13234 1 1 43 GLU H H 3.928 -16.991 9.508 1.00 . A A . 43 GLU H 1 1
8 13235 1 1 43 GLU HA H 4.928 -18.982 10.061 1.00 . A A . 43 GLU HA 1 1
8 13236 1 1 43 GLU HB2 H 2.510 -19.886 10.125 1.00 . A A . 43 GLU HB2 1 1
8 13237 1 1 43 GLU HB3 H 2.855 -20.518 8.521 1.00 . A A . 43 GLU HB3 1 1
8 13238 1 1 43 GLU HG2 H 4.953 -21.179 10.394 1.00 . A A . 43 GLU HG2 1 1
8 13239 1 1 43 GLU HG3 H 3.378 -21.745 10.949 1.00 . A A . 43 GLU HG3 1 1
8 13240 1 1 43 GLU N N 3.542 -17.792 9.100 1.00 . A A . 43 GLU N 1 1
8 13241 1 1 43 GLU O O 6.295 -19.640 8.077 1.00 . A A . 43 GLU O 1 1
8 13242 1 1 43 GLU OE1 O 3.049 -22.864 8.404 1.00 . A A . 43 GLU OE1 1 1
8 13243 1 1 43 GLU OE2 O 5.091 -23.284 9.098 1.00 . A A . 43 GLU OE2 1 1
8 13244 1 1 44 THR C C 5.733 -18.237 4.953 1.00 . A A . 44 THR C 1 1
8 13245 1 1 44 THR CA C 5.188 -19.527 5.554 1.00 . A A . 44 THR CA 1 1
8 13246 1 1 44 THR CB C 4.258 -20.217 4.554 1.00 . A A . 44 THR CB 1 1
8 13247 1 1 44 THR CG2 C 4.372 -21.725 4.573 1.00 . A A . 44 THR CG2 1 1
8 13248 1 1 44 THR H H 3.532 -19.033 6.778 1.00 . A A . 44 THR H 1 1
8 13249 1 1 44 THR HA H 6.016 -20.185 5.773 1.00 . A A . 44 THR HA 1 1
8 13250 1 1 44 THR HB H 4.505 -19.880 3.557 1.00 . A A . 44 THR HB 1 1
8 13251 1 1 44 THR HG1 H 2.609 -20.334 5.606 1.00 . A A . 44 THR HG1 1 1
8 13252 1 1 44 THR HG21 H 3.384 -22.162 4.558 1.00 . A A . 44 THR HG21 1 1
8 13253 1 1 44 THR HG22 H 4.890 -22.036 5.468 1.00 . A A . 44 THR HG22 1 1
8 13254 1 1 44 THR HG23 H 4.924 -22.056 3.706 1.00 . A A . 44 THR HG23 1 1
8 13255 1 1 44 THR N N 4.483 -19.267 6.803 1.00 . A A . 44 THR N 1 1
8 13256 1 1 44 THR O O 5.259 -17.145 5.266 1.00 . A A . 44 THR O 1 1
8 13257 1 1 44 THR OG1 O 2.905 -19.883 4.812 1.00 . A A . 44 THR OG1 1 1
8 13258 1 1 45 LYS C C 6.874 -17.130 1.967 1.00 . A A . 45 LYS C 1 1
8 13259 1 1 45 LYS CA C 7.330 -17.221 3.423 1.00 . A A . 45 LYS CA 1 1
8 13260 1 1 45 LYS CB C 8.855 -17.312 3.489 1.00 . A A . 45 LYS CB 1 1
8 13261 1 1 45 LYS CD C 10.321 -19.351 3.652 1.00 . A A . 45 LYS CD 1 1
8 13262 1 1 45 LYS CE C 10.714 -20.660 2.986 1.00 . A A . 45 LYS CE 1 1
8 13263 1 1 45 LYS CG C 9.423 -18.516 2.753 1.00 . A A . 45 LYS CG 1 1
8 13264 1 1 45 LYS H H 7.054 -19.271 3.869 1.00 . A A . 45 LYS H 1 1
8 13265 1 1 45 LYS HA H 7.005 -16.331 3.945 1.00 . A A . 45 LYS HA 1 1
8 13266 1 1 45 LYS HB2 H 9.276 -16.419 3.052 1.00 . A A . 45 LYS HB2 1 1
8 13267 1 1 45 LYS HB3 H 9.156 -17.374 4.524 1.00 . A A . 45 LYS HB3 1 1
8 13268 1 1 45 LYS HD2 H 11.216 -18.789 3.872 1.00 . A A . 45 LYS HD2 1 1
8 13269 1 1 45 LYS HD3 H 9.796 -19.567 4.570 1.00 . A A . 45 LYS HD3 1 1
8 13270 1 1 45 LYS HE2 H 10.708 -21.444 3.728 1.00 . A A . 45 LYS HE2 1 1
8 13271 1 1 45 LYS HE3 H 9.991 -20.890 2.217 1.00 . A A . 45 LYS HE3 1 1
8 13272 1 1 45 LYS HG2 H 8.605 -19.133 2.407 1.00 . A A . 45 LYS HG2 1 1
8 13273 1 1 45 LYS HG3 H 9.997 -18.170 1.906 1.00 . A A . 45 LYS HG3 1 1
8 13274 1 1 45 LYS HZ1 H 12.640 -19.863 2.850 1.00 . A A . 45 LYS HZ1 1 1
8 13275 1 1 45 LYS HZ2 H 11.991 -20.343 1.363 1.00 . A A . 45 LYS HZ2 1 1
8 13276 1 1 45 LYS HZ3 H 12.549 -21.506 2.455 1.00 . A A . 45 LYS HZ3 1 1
8 13277 1 1 45 LYS N N 6.725 -18.373 4.082 1.00 . A A . 45 LYS N 1 1
8 13278 1 1 45 LYS NZ N 12.068 -20.588 2.371 1.00 . A A . 45 LYS NZ 1 1
8 13279 1 1 45 LYS O O 7.337 -16.275 1.212 1.00 . A A . 45 LYS O 1 1
8 13280 1 1 46 HIS C C 4.533 -16.837 -0.024 1.00 . A A . 46 HIS C 1 1
8 13281 1 1 46 HIS CA C 5.435 -18.044 0.223 1.00 . A A . 46 HIS CA 1 1
8 13282 1 1 46 HIS CB C 4.655 -19.341 -0.008 1.00 . A A . 46 HIS CB 1 1
8 13283 1 1 46 HIS CD2 C 6.503 -20.360 -1.517 1.00 . A A . 46 HIS CD2 1 1
8 13284 1 1 46 HIS CE1 C 6.117 -22.479 -1.109 1.00 . A A . 46 HIS CE1 1 1
8 13285 1 1 46 HIS CG C 5.467 -20.424 -0.648 1.00 . A A . 46 HIS CG 1 1
8 13286 1 1 46 HIS H H 5.627 -18.674 2.228 1.00 . A A . 46 HIS H 1 1
8 13287 1 1 46 HIS HA H 6.269 -18.006 -0.462 1.00 . A A . 46 HIS HA 1 1
8 13288 1 1 46 HIS HB2 H 4.301 -19.711 0.942 1.00 . A A . 46 HIS HB2 1 1
8 13289 1 1 46 HIS HB3 H 3.807 -19.137 -0.646 1.00 . A A . 46 HIS HB3 1 1
8 13290 1 1 46 HIS HD1 H 4.562 -22.139 0.177 1.00 . A A . 46 HIS HD1 1 1
8 13291 1 1 46 HIS HD2 H 6.945 -19.461 -1.923 1.00 . A A . 46 HIS HD2 1 1
8 13292 1 1 46 HIS HE1 H 6.183 -23.557 -1.122 1.00 . A A . 46 HIS HE1 1 1
8 13293 1 1 46 HIS HE2 H 7.677 -21.912 -2.308 1.00 . A A . 46 HIS HE2 1 1
8 13294 1 1 46 HIS N N 5.960 -18.020 1.580 1.00 . A A . 46 HIS N 1 1
8 13295 1 1 46 HIS ND1 N 5.249 -21.766 -0.413 1.00 . A A . 46 HIS ND1 1 1
8 13296 1 1 46 HIS NE2 N 6.887 -21.650 -1.788 1.00 . A A . 46 HIS NE2 1 1
8 13297 1 1 46 HIS O O 4.183 -16.120 0.911 1.00 . A A . 46 HIS O 1 1
8 13298 1 1 47 PRO C C 1.888 -15.573 -1.040 1.00 . A A . 47 PRO C 1 1
8 13299 1 1 47 PRO CA C 3.287 -15.456 -1.644 1.00 . A A . 47 PRO CA 1 1
8 13300 1 1 47 PRO CB C 3.219 -15.515 -3.175 1.00 . A A . 47 PRO CB 1 1
8 13301 1 1 47 PRO CD C 4.530 -17.384 -2.474 1.00 . A A . 47 PRO CD 1 1
8 13302 1 1 47 PRO CG C 3.558 -16.923 -3.521 1.00 . A A . 47 PRO CG 1 1
8 13303 1 1 47 PRO HA H 3.728 -14.519 -1.338 1.00 . A A . 47 PRO HA 1 1
8 13304 1 1 47 PRO HB2 H 2.223 -15.256 -3.502 1.00 . A A . 47 PRO HB2 1 1
8 13305 1 1 47 PRO HB3 H 3.934 -14.823 -3.594 1.00 . A A . 47 PRO HB3 1 1
8 13306 1 1 47 PRO HD2 H 4.411 -18.440 -2.289 1.00 . A A . 47 PRO HD2 1 1
8 13307 1 1 47 PRO HD3 H 5.543 -17.164 -2.775 1.00 . A A . 47 PRO HD3 1 1
8 13308 1 1 47 PRO HG2 H 2.666 -17.532 -3.500 1.00 . A A . 47 PRO HG2 1 1
8 13309 1 1 47 PRO HG3 H 4.016 -16.960 -4.499 1.00 . A A . 47 PRO HG3 1 1
8 13310 1 1 47 PRO N N 4.149 -16.591 -1.290 1.00 . A A . 47 PRO N 1 1
8 13311 1 1 47 PRO O O 0.896 -15.687 -1.761 1.00 . A A . 47 PRO O 1 1
8 13312 1 1 48 LYS C C 0.089 -14.233 1.440 1.00 . A A . 48 LYS C 1 1
8 13313 1 1 48 LYS CA C 0.544 -15.618 0.994 1.00 . A A . 48 LYS CA 1 1
8 13314 1 1 48 LYS CB C 0.635 -16.565 2.196 1.00 . A A . 48 LYS CB 1 1
8 13315 1 1 48 LYS CD C 0.935 -18.810 1.104 1.00 . A A . 48 LYS CD 1 1
8 13316 1 1 48 LYS CE C 1.077 -18.471 -0.372 1.00 . A A . 48 LYS CE 1 1
8 13317 1 1 48 LYS CG C 1.571 -17.745 1.984 1.00 . A A . 48 LYS CG 1 1
8 13318 1 1 48 LYS H H 2.644 -15.430 0.805 1.00 . A A . 48 LYS H 1 1
8 13319 1 1 48 LYS HA H -0.186 -16.008 0.299 1.00 . A A . 48 LYS HA 1 1
8 13320 1 1 48 LYS HB2 H 0.976 -16.009 3.053 1.00 . A A . 48 LYS HB2 1 1
8 13321 1 1 48 LYS HB3 H -0.351 -16.952 2.405 1.00 . A A . 48 LYS HB3 1 1
8 13322 1 1 48 LYS HD2 H 1.419 -19.755 1.293 1.00 . A A . 48 LYS HD2 1 1
8 13323 1 1 48 LYS HD3 H -0.114 -18.885 1.347 1.00 . A A . 48 LYS HD3 1 1
8 13324 1 1 48 LYS HE2 H 0.387 -17.677 -0.614 1.00 . A A . 48 LYS HE2 1 1
8 13325 1 1 48 LYS HE3 H 2.087 -18.138 -0.557 1.00 . A A . 48 LYS HE3 1 1
8 13326 1 1 48 LYS HG2 H 2.476 -17.395 1.511 1.00 . A A . 48 LYS HG2 1 1
8 13327 1 1 48 LYS HG3 H 1.809 -18.181 2.943 1.00 . A A . 48 LYS HG3 1 1
8 13328 1 1 48 LYS HZ1 H 0.005 -20.202 -0.840 1.00 . A A . 48 LYS HZ1 1 1
8 13329 1 1 48 LYS HZ2 H 1.628 -20.252 -1.315 1.00 . A A . 48 LYS HZ2 1 1
8 13330 1 1 48 LYS HZ3 H 0.518 -19.326 -2.194 1.00 . A A . 48 LYS HZ3 1 1
8 13331 1 1 48 LYS N N 1.818 -15.530 0.287 1.00 . A A . 48 LYS N 1 1
8 13332 1 1 48 LYS NZ N 0.786 -19.644 -1.241 1.00 . A A . 48 LYS NZ 1 1
8 13333 1 1 48 LYS O O 0.849 -13.267 1.372 1.00 . A A . 48 LYS O 1 1
8 13334 1 1 49 LYS C C -2.243 -12.962 3.757 1.00 . A A . 49 LYS C 1 1
8 13335 1 1 49 LYS CA C -1.725 -12.871 2.326 1.00 . A A . 49 LYS CA 1 1
8 13336 1 1 49 LYS CB C -2.858 -12.441 1.392 1.00 . A A . 49 LYS CB 1 1
8 13337 1 1 49 LYS CD C -3.630 -12.015 -0.960 1.00 . A A . 49 LYS CD 1 1
8 13338 1 1 49 LYS CE C -4.632 -13.154 -1.050 1.00 . A A . 49 LYS CE 1 1
8 13339 1 1 49 LYS CG C -2.452 -12.379 -0.071 1.00 . A A . 49 LYS CG 1 1
8 13340 1 1 49 LYS H H -1.709 -14.946 1.914 1.00 . A A . 49 LYS H 1 1
8 13341 1 1 49 LYS HA H -0.943 -12.129 2.291 1.00 . A A . 49 LYS HA 1 1
8 13342 1 1 49 LYS HB2 H -3.673 -13.142 1.487 1.00 . A A . 49 LYS HB2 1 1
8 13343 1 1 49 LYS HB3 H -3.201 -11.461 1.690 1.00 . A A . 49 LYS HB3 1 1
8 13344 1 1 49 LYS HD2 H -4.123 -11.146 -0.551 1.00 . A A . 49 LYS HD2 1 1
8 13345 1 1 49 LYS HD3 H -3.264 -11.789 -1.951 1.00 . A A . 49 LYS HD3 1 1
8 13346 1 1 49 LYS HE2 H -4.098 -14.091 -1.016 1.00 . A A . 49 LYS HE2 1 1
8 13347 1 1 49 LYS HE3 H -5.305 -13.092 -0.207 1.00 . A A . 49 LYS HE3 1 1
8 13348 1 1 49 LYS HG2 H -1.681 -11.632 -0.190 1.00 . A A . 49 LYS HG2 1 1
8 13349 1 1 49 LYS HG3 H -2.070 -13.344 -0.370 1.00 . A A . 49 LYS HG3 1 1
8 13350 1 1 49 LYS HZ1 H -6.339 -12.627 -2.134 1.00 . A A . 49 LYS HZ1 1 1
8 13351 1 1 49 LYS HZ2 H -5.604 -14.057 -2.663 1.00 . A A . 49 LYS HZ2 1 1
8 13352 1 1 49 LYS HZ3 H -4.908 -12.562 -3.035 1.00 . A A . 49 LYS HZ3 1 1
8 13353 1 1 49 LYS N N -1.158 -14.142 1.883 1.00 . A A . 49 LYS N 1 1
8 13354 1 1 49 LYS NZ N -5.427 -13.096 -2.308 1.00 . A A . 49 LYS NZ 1 1
8 13355 1 1 49 LYS O O -2.902 -12.044 4.244 1.00 . A A . 49 LYS O 1 1
8 13356 1 1 50 GLY C C -1.785 -13.200 6.723 1.00 . A A . 50 GLY C 1 1
8 13357 1 1 50 GLY CA C -2.388 -14.235 5.795 1.00 . A A . 50 GLY CA 1 1
8 13358 1 1 50 GLY H H -1.411 -14.768 3.998 1.00 . A A . 50 GLY H 1 1
8 13359 1 1 50 GLY HA2 H -3.465 -14.145 5.823 1.00 . A A . 50 GLY HA2 1 1
8 13360 1 1 50 GLY HA3 H -2.111 -15.219 6.137 1.00 . A A . 50 GLY HA3 1 1
8 13361 1 1 50 GLY N N -1.941 -14.067 4.429 1.00 . A A . 50 GLY N 1 1
8 13362 1 1 50 GLY O O -0.574 -12.980 6.727 1.00 . A A . 50 GLY O 1 1
8 13363 1 1 51 VAL C C -1.803 -12.141 9.784 1.00 . A A . 51 VAL C 1 1
8 13364 1 1 51 VAL CA C -2.198 -11.534 8.441 1.00 . A A . 51 VAL CA 1 1
8 13365 1 1 51 VAL CB C -3.297 -10.480 8.673 1.00 . A A . 51 VAL CB 1 1
8 13366 1 1 51 VAL CG1 C -3.456 -9.594 7.445 1.00 . A A . 51 VAL CG1 1 1
8 13367 1 1 51 VAL CG2 C -4.615 -11.152 9.033 1.00 . A A . 51 VAL CG2 1 1
8 13368 1 1 51 VAL H H -3.584 -12.780 7.442 1.00 . A A . 51 VAL H 1 1
8 13369 1 1 51 VAL HA H -1.338 -11.039 8.015 1.00 . A A . 51 VAL HA 1 1
8 13370 1 1 51 VAL HB H -2.998 -9.855 9.502 1.00 . A A . 51 VAL HB 1 1
8 13371 1 1 51 VAL HG11 H -4.502 -9.524 7.184 1.00 . A A . 51 VAL HG11 1 1
8 13372 1 1 51 VAL HG12 H -2.906 -10.020 6.619 1.00 . A A . 51 VAL HG12 1 1
8 13373 1 1 51 VAL HG13 H -3.073 -8.608 7.662 1.00 . A A . 51 VAL HG13 1 1
8 13374 1 1 51 VAL HG21 H -4.427 -12.163 9.360 1.00 . A A . 51 VAL HG21 1 1
8 13375 1 1 51 VAL HG22 H -5.261 -11.166 8.168 1.00 . A A . 51 VAL HG22 1 1
8 13376 1 1 51 VAL HG23 H -5.094 -10.600 9.830 1.00 . A A . 51 VAL HG23 1 1
8 13377 1 1 51 VAL N N -2.637 -12.561 7.503 1.00 . A A . 51 VAL N 1 1
8 13378 1 1 51 VAL O O -2.629 -12.263 10.688 1.00 . A A . 51 VAL O 1 1
8 13379 1 1 52 GLU C C -0.253 -12.153 12.324 1.00 . A A . 52 GLU C 1 1
8 13380 1 1 52 GLU CA C -0.032 -13.102 11.149 1.00 . A A . 52 GLU CA 1 1
8 13381 1 1 52 GLU CB C 1.455 -13.441 11.020 1.00 . A A . 52 GLU CB 1 1
8 13382 1 1 52 GLU CD C 2.981 -12.861 9.091 1.00 . A A . 52 GLU CD 1 1
8 13383 1 1 52 GLU CG C 2.273 -12.359 10.334 1.00 . A A . 52 GLU CG 1 1
8 13384 1 1 52 GLU H H 0.080 -12.389 9.158 1.00 . A A . 52 GLU H 1 1
8 13385 1 1 52 GLU HA H -0.585 -14.012 11.329 1.00 . A A . 52 GLU HA 1 1
8 13386 1 1 52 GLU HB2 H 1.864 -13.596 12.008 1.00 . A A . 52 GLU HB2 1 1
8 13387 1 1 52 GLU HB3 H 1.556 -14.353 10.452 1.00 . A A . 52 GLU HB3 1 1
8 13388 1 1 52 GLU HG2 H 1.613 -11.551 10.051 1.00 . A A . 52 GLU HG2 1 1
8 13389 1 1 52 GLU HG3 H 3.014 -11.990 11.028 1.00 . A A . 52 GLU HG3 1 1
8 13390 1 1 52 GLU N N -0.533 -12.514 9.912 1.00 . A A . 52 GLU N 1 1
8 13391 1 1 52 GLU O O -0.845 -11.086 12.167 1.00 . A A . 52 GLU O 1 1
8 13392 1 1 52 GLU OE1 O 2.319 -12.984 8.039 1.00 . A A . 52 GLU OE1 1 1
8 13393 1 1 52 GLU OE2 O 4.197 -13.135 9.170 1.00 . A A . 52 GLU OE2 1 1
8 13394 1 1 53 LYS C C 1.303 -10.893 14.969 1.00 . A A . 53 LYS C 1 1
8 13395 1 1 53 LYS CA C 0.057 -11.733 14.699 1.00 . A A . 53 LYS CA 1 1
8 13396 1 1 53 LYS CB C -0.250 -12.620 15.908 1.00 . A A . 53 LYS CB 1 1
8 13397 1 1 53 LYS CD C -2.689 -12.007 15.846 1.00 . A A . 53 LYS CD 1 1
8 13398 1 1 53 LYS CE C -3.766 -13.006 16.241 1.00 . A A . 53 LYS CE 1 1
8 13399 1 1 53 LYS CG C -1.449 -12.150 16.716 1.00 . A A . 53 LYS CG 1 1
8 13400 1 1 53 LYS H H 0.674 -13.415 13.569 1.00 . A A . 53 LYS H 1 1
8 13401 1 1 53 LYS HA H -0.777 -11.069 14.534 1.00 . A A . 53 LYS HA 1 1
8 13402 1 1 53 LYS HB2 H -0.448 -13.624 15.561 1.00 . A A . 53 LYS HB2 1 1
8 13403 1 1 53 LYS HB3 H 0.612 -12.637 16.558 1.00 . A A . 53 LYS HB3 1 1
8 13404 1 1 53 LYS HD2 H -3.082 -11.008 15.958 1.00 . A A . 53 LYS HD2 1 1
8 13405 1 1 53 LYS HD3 H -2.416 -12.176 14.814 1.00 . A A . 53 LYS HD3 1 1
8 13406 1 1 53 LYS HE2 H -3.291 -13.916 16.574 1.00 . A A . 53 LYS HE2 1 1
8 13407 1 1 53 LYS HE3 H -4.348 -12.586 17.049 1.00 . A A . 53 LYS HE3 1 1
8 13408 1 1 53 LYS HG2 H -1.649 -12.869 17.497 1.00 . A A . 53 LYS HG2 1 1
8 13409 1 1 53 LYS HG3 H -1.218 -11.191 17.158 1.00 . A A . 53 LYS HG3 1 1
8 13410 1 1 53 LYS HZ1 H -4.375 -14.205 14.641 1.00 . A A . 53 LYS HZ1 1 1
8 13411 1 1 53 LYS HZ2 H -4.654 -12.554 14.404 1.00 . A A . 53 LYS HZ2 1 1
8 13412 1 1 53 LYS HZ3 H -5.650 -13.436 15.446 1.00 . A A . 53 LYS HZ3 1 1
8 13413 1 1 53 LYS N N 0.217 -12.551 13.502 1.00 . A A . 53 LYS N 1 1
8 13414 1 1 53 LYS NZ N -4.674 -13.322 15.104 1.00 . A A . 53 LYS NZ 1 1
8 13415 1 1 53 LYS O O 2.221 -11.329 15.663 1.00 . A A . 53 LYS O 1 1
8 13416 1 1 54 TYR C C 1.953 -7.385 15.047 1.00 . A A . 54 TYR C 1 1
8 13417 1 1 54 TYR CA C 2.445 -8.768 14.615 1.00 . A A . 54 TYR CA 1 1
8 13418 1 1 54 TYR CB C 3.259 -8.658 13.327 1.00 . A A . 54 TYR CB 1 1
8 13419 1 1 54 TYR CD1 C 2.069 -6.837 12.067 1.00 . A A . 54 TYR CD1 1 1
8 13420 1 1 54 TYR CD2 C 2.058 -9.029 11.141 1.00 . A A . 54 TYR CD2 1 1
8 13421 1 1 54 TYR CE1 C 1.322 -6.377 11.007 1.00 . A A . 54 TYR CE1 1 1
8 13422 1 1 54 TYR CE2 C 1.309 -8.579 10.070 1.00 . A A . 54 TYR CE2 1 1
8 13423 1 1 54 TYR CG C 2.450 -8.165 12.153 1.00 . A A . 54 TYR CG 1 1
8 13424 1 1 54 TYR CZ C 0.942 -7.250 10.007 1.00 . A A . 54 TYR CZ 1 1
8 13425 1 1 54 TYR H H 0.554 -9.388 13.889 1.00 . A A . 54 TYR H 1 1
8 13426 1 1 54 TYR HA H 3.072 -9.174 15.394 1.00 . A A . 54 TYR HA 1 1
8 13427 1 1 54 TYR HB2 H 4.076 -7.968 13.481 1.00 . A A . 54 TYR HB2 1 1
8 13428 1 1 54 TYR HB3 H 3.656 -9.630 13.074 1.00 . A A . 54 TYR HB3 1 1
8 13429 1 1 54 TYR HD1 H 2.370 -6.154 12.848 1.00 . A A . 54 TYR HD1 1 1
8 13430 1 1 54 TYR HD2 H 2.348 -10.067 11.194 1.00 . A A . 54 TYR HD2 1 1
8 13431 1 1 54 TYR HE1 H 1.038 -5.339 10.966 1.00 . A A . 54 TYR HE1 1 1
8 13432 1 1 54 TYR HE2 H 1.012 -9.266 9.291 1.00 . A A . 54 TYR HE2 1 1
8 13433 1 1 54 TYR HH H 0.489 -7.224 8.139 1.00 . A A . 54 TYR HH 1 1
8 13434 1 1 54 TYR N N 1.320 -9.680 14.425 1.00 . A A . 54 TYR N 1 1
8 13435 1 1 54 TYR O O 2.599 -6.711 15.849 1.00 . A A . 54 TYR O 1 1
8 13436 1 1 54 TYR OH O 0.195 -6.794 8.946 1.00 . A A . 54 TYR OH 1 1
8 13437 1 1 55 GLY C C 0.852 -4.497 14.204 1.00 . A A . 55 GLY C 1 1
8 13438 1 1 55 GLY CA C 0.209 -5.699 14.892 1.00 . A A . 55 GLY CA 1 1
8 13439 1 1 55 GLY H H 0.313 -7.571 13.911 1.00 . A A . 55 GLY H 1 1
8 13440 1 1 55 GLY HA2 H -0.840 -5.716 14.632 1.00 . A A . 55 GLY HA2 1 1
8 13441 1 1 55 GLY HA3 H 0.294 -5.575 15.960 1.00 . A A . 55 GLY HA3 1 1
8 13442 1 1 55 GLY N N 0.791 -6.982 14.531 1.00 . A A . 55 GLY N 1 1
8 13443 1 1 55 GLY O O 0.682 -4.301 13.001 1.00 . A A . 55 GLY O 1 1
8 13444 1 1 56 PRO C C 2.835 -2.558 13.068 1.00 . A A . 56 PRO C 1 1
8 13445 1 1 56 PRO CA C 2.221 -2.434 14.461 1.00 . A A . 56 PRO CA 1 1
8 13446 1 1 56 PRO CB C 3.325 -2.220 15.481 1.00 . A A . 56 PRO CB 1 1
8 13447 1 1 56 PRO CD C 1.789 -3.799 16.425 1.00 . A A . 56 PRO CD 1 1
8 13448 1 1 56 PRO CG C 2.728 -2.670 16.768 1.00 . A A . 56 PRO CG 1 1
8 13449 1 1 56 PRO HA H 1.549 -1.590 14.482 1.00 . A A . 56 PRO HA 1 1
8 13450 1 1 56 PRO HB2 H 4.179 -2.822 15.206 1.00 . A A . 56 PRO HB2 1 1
8 13451 1 1 56 PRO HB3 H 3.600 -1.178 15.512 1.00 . A A . 56 PRO HB3 1 1
8 13452 1 1 56 PRO HD2 H 2.246 -4.749 16.654 1.00 . A A . 56 PRO HD2 1 1
8 13453 1 1 56 PRO HD3 H 0.858 -3.690 16.964 1.00 . A A . 56 PRO HD3 1 1
8 13454 1 1 56 PRO HG2 H 3.507 -3.018 17.431 1.00 . A A . 56 PRO HG2 1 1
8 13455 1 1 56 PRO HG3 H 2.183 -1.856 17.224 1.00 . A A . 56 PRO HG3 1 1
8 13456 1 1 56 PRO N N 1.573 -3.653 14.969 1.00 . A A . 56 PRO N 1 1
8 13457 1 1 56 PRO O O 2.745 -1.632 12.264 1.00 . A A . 56 PRO O 1 1
8 13458 1 1 57 GLU C C 3.246 -3.473 10.314 1.00 . A A . 57 GLU C 1 1
8 13459 1 1 57 GLU CA C 4.134 -3.889 11.496 1.00 . A A . 57 GLU CA 1 1
8 13460 1 1 57 GLU CB C 4.554 -5.354 11.350 1.00 . A A . 57 GLU CB 1 1
8 13461 1 1 57 GLU CD C 6.880 -5.335 12.336 1.00 . A A . 57 GLU CD 1 1
8 13462 1 1 57 GLU CG C 6.041 -5.533 11.089 1.00 . A A . 57 GLU CG 1 1
8 13463 1 1 57 GLU H H 3.543 -4.380 13.475 1.00 . A A . 57 GLU H 1 1
8 13464 1 1 57 GLU HA H 5.023 -3.278 11.482 1.00 . A A . 57 GLU HA 1 1
8 13465 1 1 57 GLU HB2 H 4.306 -5.879 12.260 1.00 . A A . 57 GLU HB2 1 1
8 13466 1 1 57 GLU HB3 H 4.010 -5.796 10.528 1.00 . A A . 57 GLU HB3 1 1
8 13467 1 1 57 GLU HG2 H 6.210 -6.531 10.714 1.00 . A A . 57 GLU HG2 1 1
8 13468 1 1 57 GLU HG3 H 6.351 -4.813 10.345 1.00 . A A . 57 GLU HG3 1 1
8 13469 1 1 57 GLU N N 3.482 -3.680 12.791 1.00 . A A . 57 GLU N 1 1
8 13470 1 1 57 GLU O O 3.745 -3.244 9.211 1.00 . A A . 57 GLU O 1 1
8 13471 1 1 57 GLU OE1 O 6.371 -5.604 13.444 1.00 . A A . 57 GLU OE1 1 1
8 13472 1 1 57 GLU OE2 O 8.048 -4.910 12.205 1.00 . A A . 57 GLU OE2 1 1
8 13473 1 1 58 ALA C C 0.775 -1.499 9.439 1.00 . A A . 58 ALA C 1 1
8 13474 1 1 58 ALA CA C 1.001 -3.007 9.490 1.00 . A A . 58 ALA CA 1 1
8 13475 1 1 58 ALA CB C -0.323 -3.731 9.682 1.00 . A A . 58 ALA CB 1 1
8 13476 1 1 58 ALA H H 1.592 -3.581 11.429 1.00 . A A . 58 ALA H 1 1
8 13477 1 1 58 ALA HA H 1.419 -3.326 8.547 1.00 . A A . 58 ALA HA 1 1
8 13478 1 1 58 ALA HB1 H -1.135 -3.082 9.386 1.00 . A A . 58 ALA HB1 1 1
8 13479 1 1 58 ALA HB2 H -0.438 -4.001 10.722 1.00 . A A . 58 ALA HB2 1 1
8 13480 1 1 58 ALA HB3 H -0.336 -4.623 9.076 1.00 . A A . 58 ALA HB3 1 1
8 13481 1 1 58 ALA N N 1.938 -3.384 10.541 1.00 . A A . 58 ALA N 1 1
8 13482 1 1 58 ALA O O 1.105 -0.851 8.452 1.00 . A A . 58 ALA O 1 1
8 13483 1 1 59 SER C C 1.062 1.293 11.096 1.00 . A A . 59 SER C 1 1
8 13484 1 1 59 SER CA C -0.111 0.481 10.550 1.00 . A A . 59 SER CA 1 1
8 13485 1 1 59 SER CB C -1.356 0.728 11.406 1.00 . A A . 59 SER CB 1 1
8 13486 1 1 59 SER H H -0.075 -1.520 11.250 1.00 . A A . 59 SER H 1 1
8 13487 1 1 59 SER HA H -0.315 0.809 9.543 1.00 . A A . 59 SER HA 1 1
8 13488 1 1 59 SER HB2 H -1.813 -0.220 11.652 1.00 . A A . 59 SER HB2 1 1
8 13489 1 1 59 SER HB3 H -1.070 1.236 12.316 1.00 . A A . 59 SER HB3 1 1
8 13490 1 1 59 SER HG H -2.932 0.956 10.266 1.00 . A A . 59 SER HG 1 1
8 13491 1 1 59 SER N N 0.185 -0.949 10.497 1.00 . A A . 59 SER N 1 1
8 13492 1 1 59 SER O O 1.260 2.445 10.714 1.00 . A A . 59 SER O 1 1
8 13493 1 1 59 SER OG O -2.301 1.525 10.715 1.00 . A A . 59 SER OG 1 1
8 13494 1 1 60 ALA C C 4.158 1.458 11.660 1.00 . A A . 60 ALA C 1 1
8 13495 1 1 60 ALA CA C 2.964 1.380 12.609 1.00 . A A . 60 ALA CA 1 1
8 13496 1 1 60 ALA CB C 3.364 0.683 13.900 1.00 . A A . 60 ALA CB 1 1
8 13497 1 1 60 ALA H H 1.614 -0.219 12.280 1.00 . A A . 60 ALA H 1 1
8 13498 1 1 60 ALA HA H 2.652 2.384 12.856 1.00 . A A . 60 ALA HA 1 1
8 13499 1 1 60 ALA HB1 H 3.863 1.388 14.549 1.00 . A A . 60 ALA HB1 1 1
8 13500 1 1 60 ALA HB2 H 4.033 -0.134 13.674 1.00 . A A . 60 ALA HB2 1 1
8 13501 1 1 60 ALA HB3 H 2.482 0.303 14.392 1.00 . A A . 60 ALA HB3 1 1
8 13502 1 1 60 ALA N N 1.826 0.697 12.003 1.00 . A A . 60 ALA N 1 1
8 13503 1 1 60 ALA O O 4.906 2.436 11.675 1.00 . A A . 60 ALA O 1 1
8 13504 1 1 61 PHE C C 5.104 0.999 8.564 1.00 . A A . 61 PHE C 1 1
8 13505 1 1 61 PHE CA C 5.468 0.386 9.915 1.00 . A A . 61 PHE CA 1 1
8 13506 1 1 61 PHE CB C 5.943 -1.055 9.720 1.00 . A A . 61 PHE CB 1 1
8 13507 1 1 61 PHE CD1 C 8.277 -0.537 8.962 1.00 . A A . 61 PHE CD1 1 1
8 13508 1 1 61 PHE CD2 C 7.987 -2.046 10.786 1.00 . A A . 61 PHE CD2 1 1
8 13509 1 1 61 PHE CE1 C 9.649 -0.683 9.056 1.00 . A A . 61 PHE CE1 1 1
8 13510 1 1 61 PHE CE2 C 9.356 -2.196 10.885 1.00 . A A . 61 PHE CE2 1 1
8 13511 1 1 61 PHE CG C 7.432 -1.216 9.826 1.00 . A A . 61 PHE CG 1 1
8 13512 1 1 61 PHE CZ C 10.189 -1.513 10.018 1.00 . A A . 61 PHE CZ 1 1
8 13513 1 1 61 PHE H H 3.728 -0.337 10.887 1.00 . A A . 61 PHE H 1 1
8 13514 1 1 61 PHE HA H 6.274 0.960 10.347 1.00 . A A . 61 PHE HA 1 1
8 13515 1 1 61 PHE HB2 H 5.489 -1.680 10.472 1.00 . A A . 61 PHE HB2 1 1
8 13516 1 1 61 PHE HB3 H 5.639 -1.399 8.742 1.00 . A A . 61 PHE HB3 1 1
8 13517 1 1 61 PHE HD1 H 7.856 0.114 8.210 1.00 . A A . 61 PHE HD1 1 1
8 13518 1 1 61 PHE HD2 H 7.336 -2.580 11.464 1.00 . A A . 61 PHE HD2 1 1
8 13519 1 1 61 PHE HE1 H 10.296 -0.149 8.378 1.00 . A A . 61 PHE HE1 1 1
8 13520 1 1 61 PHE HE2 H 9.776 -2.847 11.638 1.00 . A A . 61 PHE HE2 1 1
8 13521 1 1 61 PHE HZ H 11.260 -1.629 10.094 1.00 . A A . 61 PHE HZ 1 1
8 13522 1 1 61 PHE N N 4.347 0.423 10.849 1.00 . A A . 61 PHE N 1 1
8 13523 1 1 61 PHE O O 5.963 1.552 7.877 1.00 . A A . 61 PHE O 1 1
8 13524 1 1 62 THR C C 3.594 2.933 6.815 1.00 . A A . 62 THR C 1 1
8 13525 1 1 62 THR CA C 3.386 1.420 6.899 1.00 . A A . 62 THR CA 1 1
8 13526 1 1 62 THR CB C 1.917 1.063 6.661 1.00 . A A . 62 THR CB 1 1
8 13527 1 1 62 THR CG2 C 0.963 1.730 7.627 1.00 . A A . 62 THR CG2 1 1
8 13528 1 1 62 THR H H 3.198 0.424 8.760 1.00 . A A . 62 THR H 1 1
8 13529 1 1 62 THR HA H 3.981 0.954 6.127 1.00 . A A . 62 THR HA 1 1
8 13530 1 1 62 THR HB H 1.800 -0.008 6.768 1.00 . A A . 62 THR HB 1 1
8 13531 1 1 62 THR HG1 H 2.188 1.136 4.723 1.00 . A A . 62 THR HG1 1 1
8 13532 1 1 62 THR HG21 H 1.373 1.686 8.624 1.00 . A A . 62 THR HG21 1 1
8 13533 1 1 62 THR HG22 H 0.015 1.217 7.605 1.00 . A A . 62 THR HG22 1 1
8 13534 1 1 62 THR HG23 H 0.822 2.761 7.340 1.00 . A A . 62 THR HG23 1 1
8 13535 1 1 62 THR N N 3.839 0.885 8.179 1.00 . A A . 62 THR N 1 1
8 13536 1 1 62 THR O O 4.233 3.423 5.883 1.00 . A A . 62 THR O 1 1
8 13537 1 1 62 THR OG1 O 1.520 1.423 5.349 1.00 . A A . 62 THR OG1 1 1
8 13538 1 1 63 LYS C C 4.665 5.525 7.996 1.00 . A A . 63 LYS C 1 1
8 13539 1 1 63 LYS CA C 3.205 5.125 7.807 1.00 . A A . 63 LYS CA 1 1
8 13540 1 1 63 LYS CB C 2.359 5.722 8.931 1.00 . A A . 63 LYS CB 1 1
8 13541 1 1 63 LYS CD C 1.473 5.139 11.208 1.00 . A A . 63 LYS CD 1 1
8 13542 1 1 63 LYS CE C 1.112 6.542 11.668 1.00 . A A . 63 LYS CE 1 1
8 13543 1 1 63 LYS CG C 2.688 5.148 10.295 1.00 . A A . 63 LYS CG 1 1
8 13544 1 1 63 LYS H H 2.565 3.234 8.507 1.00 . A A . 63 LYS H 1 1
8 13545 1 1 63 LYS HA H 2.856 5.508 6.860 1.00 . A A . 63 LYS HA 1 1
8 13546 1 1 63 LYS HB2 H 2.521 6.790 8.962 1.00 . A A . 63 LYS HB2 1 1
8 13547 1 1 63 LYS HB3 H 1.318 5.530 8.727 1.00 . A A . 63 LYS HB3 1 1
8 13548 1 1 63 LYS HD2 H 0.635 4.720 10.673 1.00 . A A . 63 LYS HD2 1 1
8 13549 1 1 63 LYS HD3 H 1.691 4.532 12.074 1.00 . A A . 63 LYS HD3 1 1
8 13550 1 1 63 LYS HE2 H 1.989 7.005 12.096 1.00 . A A . 63 LYS HE2 1 1
8 13551 1 1 63 LYS HE3 H 0.787 7.116 10.812 1.00 . A A . 63 LYS HE3 1 1
8 13552 1 1 63 LYS HG2 H 3.035 4.136 10.165 1.00 . A A . 63 LYS HG2 1 1
8 13553 1 1 63 LYS HG3 H 3.467 5.744 10.749 1.00 . A A . 63 LYS HG3 1 1
8 13554 1 1 63 LYS HZ1 H 0.431 6.537 13.643 1.00 . A A . 63 LYS HZ1 1 1
8 13555 1 1 63 LYS HZ2 H -0.560 5.679 12.574 1.00 . A A . 63 LYS HZ2 1 1
8 13556 1 1 63 LYS HZ3 H -0.579 7.371 12.572 1.00 . A A . 63 LYS HZ3 1 1
8 13557 1 1 63 LYS N N 3.062 3.672 7.787 1.00 . A A . 63 LYS N 1 1
8 13558 1 1 63 LYS NZ N 0.025 6.532 12.685 1.00 . A A . 63 LYS NZ 1 1
8 13559 1 1 63 LYS O O 5.160 6.439 7.337 1.00 . A A . 63 LYS O 1 1
8 13560 1 1 64 LYS C C 7.624 4.848 7.968 1.00 . A A . 64 LYS C 1 1
8 13561 1 1 64 LYS CA C 6.750 5.123 9.189 1.00 . A A . 64 LYS CA 1 1
8 13562 1 1 64 LYS CB C 7.233 4.282 10.373 1.00 . A A . 64 LYS CB 1 1
8 13563 1 1 64 LYS CD C 9.596 3.478 10.693 1.00 . A A . 64 LYS CD 1 1
8 13564 1 1 64 LYS CE C 9.666 2.644 11.962 1.00 . A A . 64 LYS CE 1 1
8 13565 1 1 64 LYS CG C 8.633 4.645 10.845 1.00 . A A . 64 LYS CG 1 1
8 13566 1 1 64 LYS H H 4.897 4.123 9.403 1.00 . A A . 64 LYS H 1 1
8 13567 1 1 64 LYS HA H 6.830 6.168 9.445 1.00 . A A . 64 LYS HA 1 1
8 13568 1 1 64 LYS HB2 H 6.551 4.420 11.199 1.00 . A A . 64 LYS HB2 1 1
8 13569 1 1 64 LYS HB3 H 7.230 3.241 10.085 1.00 . A A . 64 LYS HB3 1 1
8 13570 1 1 64 LYS HD2 H 9.261 2.851 9.880 1.00 . A A . 64 LYS HD2 1 1
8 13571 1 1 64 LYS HD3 H 10.580 3.864 10.469 1.00 . A A . 64 LYS HD3 1 1
8 13572 1 1 64 LYS HE2 H 8.697 2.655 12.438 1.00 . A A . 64 LYS HE2 1 1
8 13573 1 1 64 LYS HE3 H 9.925 1.630 11.696 1.00 . A A . 64 LYS HE3 1 1
8 13574 1 1 64 LYS HG2 H 8.995 5.477 10.259 1.00 . A A . 64 LYS HG2 1 1
8 13575 1 1 64 LYS HG3 H 8.588 4.929 11.886 1.00 . A A . 64 LYS HG3 1 1
8 13576 1 1 64 LYS HZ1 H 11.612 3.217 12.458 1.00 . A A . 64 LYS HZ1 1 1
8 13577 1 1 64 LYS HZ2 H 10.746 2.549 13.748 1.00 . A A . 64 LYS HZ2 1 1
8 13578 1 1 64 LYS HZ3 H 10.413 4.125 13.232 1.00 . A A . 64 LYS HZ3 1 1
8 13579 1 1 64 LYS N N 5.349 4.837 8.906 1.00 . A A . 64 LYS N 1 1
8 13580 1 1 64 LYS NZ N 10.680 3.171 12.916 1.00 . A A . 64 LYS NZ 1 1
8 13581 1 1 64 LYS O O 8.443 5.681 7.580 1.00 . A A . 64 LYS O 1 1
8 13582 1 1 65 MET C C 8.080 4.327 5.080 1.00 . A A . 65 MET C 1 1
8 13583 1 1 65 MET CA C 8.222 3.293 6.193 1.00 . A A . 65 MET CA 1 1
8 13584 1 1 65 MET CB C 7.778 1.919 5.685 1.00 . A A . 65 MET CB 1 1
8 13585 1 1 65 MET CE C 11.063 -0.126 4.241 1.00 . A A . 65 MET CE 1 1
8 13586 1 1 65 MET CG C 8.731 1.312 4.667 1.00 . A A . 65 MET CG 1 1
8 13587 1 1 65 MET H H 6.779 3.052 7.725 1.00 . A A . 65 MET H 1 1
8 13588 1 1 65 MET HA H 9.259 3.239 6.487 1.00 . A A . 65 MET HA 1 1
8 13589 1 1 65 MET HB2 H 7.704 1.244 6.525 1.00 . A A . 65 MET HB2 1 1
8 13590 1 1 65 MET HB3 H 6.806 2.014 5.225 1.00 . A A . 65 MET HB3 1 1
8 13591 1 1 65 MET HE1 H 11.139 -1.087 3.754 1.00 . A A . 65 MET HE1 1 1
8 13592 1 1 65 MET HE2 H 11.953 0.051 4.827 1.00 . A A . 65 MET HE2 1 1
8 13593 1 1 65 MET HE3 H 10.962 0.650 3.496 1.00 . A A . 65 MET HE3 1 1
8 13594 1 1 65 MET HG2 H 8.162 0.999 3.805 1.00 . A A . 65 MET HG2 1 1
8 13595 1 1 65 MET HG3 H 9.446 2.065 4.369 1.00 . A A . 65 MET HG3 1 1
8 13596 1 1 65 MET N N 7.445 3.675 7.369 1.00 . A A . 65 MET N 1 1
8 13597 1 1 65 MET O O 8.997 4.526 4.285 1.00 . A A . 65 MET O 1 1
8 13598 1 1 65 MET SD S 9.629 -0.113 5.314 1.00 . A A . 65 MET SD 1 1
8 13599 1 1 66 VAL C C 7.051 7.386 4.519 1.00 . A A . 66 VAL C 1 1
8 13600 1 1 66 VAL CA C 6.671 5.998 4.015 1.00 . A A . 66 VAL CA 1 1
8 13601 1 1 66 VAL CB C 5.193 6.005 3.579 1.00 . A A . 66 VAL CB 1 1
8 13602 1 1 66 VAL CG1 C 4.799 4.651 3.009 1.00 . A A . 66 VAL CG1 1 1
8 13603 1 1 66 VAL CG2 C 4.289 6.384 4.743 1.00 . A A . 66 VAL CG2 1 1
8 13604 1 1 66 VAL H H 6.231 4.785 5.693 1.00 . A A . 66 VAL H 1 1
8 13605 1 1 66 VAL HA H 7.277 5.762 3.153 1.00 . A A . 66 VAL HA 1 1
8 13606 1 1 66 VAL HB H 5.072 6.744 2.801 1.00 . A A . 66 VAL HB 1 1
8 13607 1 1 66 VAL HG11 H 3.724 4.607 2.897 1.00 . A A . 66 VAL HG11 1 1
8 13608 1 1 66 VAL HG12 H 5.122 3.869 3.681 1.00 . A A . 66 VAL HG12 1 1
8 13609 1 1 66 VAL HG13 H 5.267 4.515 2.046 1.00 . A A . 66 VAL HG13 1 1
8 13610 1 1 66 VAL HG21 H 4.654 7.291 5.202 1.00 . A A . 66 VAL HG21 1 1
8 13611 1 1 66 VAL HG22 H 4.286 5.588 5.471 1.00 . A A . 66 VAL HG22 1 1
8 13612 1 1 66 VAL HG23 H 3.285 6.545 4.380 1.00 . A A . 66 VAL HG23 1 1
8 13613 1 1 66 VAL N N 6.925 4.985 5.031 1.00 . A A . 66 VAL N 1 1
8 13614 1 1 66 VAL O O 7.457 8.249 3.740 1.00 . A A . 66 VAL O 1 1
8 13615 1 1 67 GLU C C 8.755 9.121 6.468 1.00 . A A . 67 GLU C 1 1
8 13616 1 1 67 GLU CA C 7.243 8.886 6.427 1.00 . A A . 67 GLU CA 1 1
8 13617 1 1 67 GLU CB C 6.664 8.969 7.841 1.00 . A A . 67 GLU CB 1 1
8 13618 1 1 67 GLU CD C 4.885 9.969 9.327 1.00 . A A . 67 GLU CD 1 1
8 13619 1 1 67 GLU CG C 5.315 9.665 7.906 1.00 . A A . 67 GLU CG 1 1
8 13620 1 1 67 GLU H H 6.580 6.870 6.397 1.00 . A A . 67 GLU H 1 1
8 13621 1 1 67 GLU HA H 6.790 9.656 5.821 1.00 . A A . 67 GLU HA 1 1
8 13622 1 1 67 GLU HB2 H 6.549 7.968 8.230 1.00 . A A . 67 GLU HB2 1 1
8 13623 1 1 67 GLU HB3 H 7.356 9.512 8.469 1.00 . A A . 67 GLU HB3 1 1
8 13624 1 1 67 GLU HG2 H 5.375 10.593 7.358 1.00 . A A . 67 GLU HG2 1 1
8 13625 1 1 67 GLU HG3 H 4.573 9.026 7.449 1.00 . A A . 67 GLU HG3 1 1
8 13626 1 1 67 GLU N N 6.914 7.597 5.824 1.00 . A A . 67 GLU N 1 1
8 13627 1 1 67 GLU O O 9.207 10.201 6.848 1.00 . A A . 67 GLU O 1 1
8 13628 1 1 67 GLU OE1 O 4.601 9.012 10.079 1.00 . A A . 67 GLU OE1 1 1
8 13629 1 1 67 GLU OE2 O 4.830 11.162 9.688 1.00 . A A . 67 GLU OE2 1 1
8 13630 1 1 68 ASN C C 11.529 8.643 4.722 1.00 . A A . 68 ASN C 1 1
8 13631 1 1 68 ASN CA C 10.991 8.231 6.091 1.00 . A A . 68 ASN CA 1 1
8 13632 1 1 68 ASN CB C 11.626 6.907 6.521 1.00 . A A . 68 ASN CB 1 1
8 13633 1 1 68 ASN CG C 11.589 6.706 8.023 1.00 . A A . 68 ASN CG 1 1
8 13634 1 1 68 ASN H H 9.127 7.271 5.794 1.00 . A A . 68 ASN H 1 1
8 13635 1 1 68 ASN HA H 11.254 8.992 6.810 1.00 . A A . 68 ASN HA 1 1
8 13636 1 1 68 ASN HB2 H 11.095 6.091 6.054 1.00 . A A . 68 ASN HB2 1 1
8 13637 1 1 68 ASN HB3 H 12.658 6.890 6.199 1.00 . A A . 68 ASN HB3 1 1
8 13638 1 1 68 ASN HD21 H 12.037 4.782 7.801 1.00 . A A . 68 ASN HD21 1 1
8 13639 1 1 68 ASN HD22 H 11.824 5.321 9.429 1.00 . A A . 68 ASN HD22 1 1
8 13640 1 1 68 ASN N N 9.536 8.112 6.083 1.00 . A A . 68 ASN N 1 1
8 13641 1 1 68 ASN ND2 N 11.842 5.479 8.461 1.00 . A A . 68 ASN ND2 1 1
8 13642 1 1 68 ASN O O 12.583 9.269 4.626 1.00 . A A . 68 ASN O 1 1
8 13643 1 1 68 ASN OD1 O 11.335 7.644 8.779 1.00 . A A . 68 ASN OD1 1 1
8 13644 1 1 69 ALA C C 10.344 9.706 1.705 1.00 . A A . 69 ALA C 1 1
8 13645 1 1 69 ALA CA C 11.225 8.617 2.308 1.00 . A A . 69 ALA CA 1 1
8 13646 1 1 69 ALA CB C 11.206 7.375 1.430 1.00 . A A . 69 ALA CB 1 1
8 13647 1 1 69 ALA H H 9.976 7.781 3.800 1.00 . A A . 69 ALA H 1 1
8 13648 1 1 69 ALA HA H 12.242 8.979 2.354 1.00 . A A . 69 ALA HA 1 1
8 13649 1 1 69 ALA HB1 H 10.242 7.291 0.948 1.00 . A A . 69 ALA HB1 1 1
8 13650 1 1 69 ALA HB2 H 11.382 6.501 2.038 1.00 . A A . 69 ALA HB2 1 1
8 13651 1 1 69 ALA HB3 H 11.978 7.454 0.679 1.00 . A A . 69 ALA HB3 1 1
8 13652 1 1 69 ALA N N 10.806 8.284 3.666 1.00 . A A . 69 ALA N 1 1
8 13653 1 1 69 ALA O O 9.169 9.830 2.049 1.00 . A A . 69 ALA O 1 1
8 13654 1 1 70 LYS C C 9.705 11.152 -1.240 1.00 . A A . 70 LYS C 1 1
8 13655 1 1 70 LYS CA C 10.190 11.572 0.147 1.00 . A A . 70 LYS CA 1 1
8 13656 1 1 70 LYS CB C 11.070 12.818 0.035 1.00 . A A . 70 LYS CB 1 1
8 13657 1 1 70 LYS CD C 11.208 15.327 0.067 1.00 . A A . 70 LYS CD 1 1
8 13658 1 1 70 LYS CE C 11.665 15.621 1.486 1.00 . A A . 70 LYS CE 1 1
8 13659 1 1 70 LYS CG C 10.285 14.119 0.018 1.00 . A A . 70 LYS CG 1 1
8 13660 1 1 70 LYS H H 11.862 10.343 0.569 1.00 . A A . 70 LYS H 1 1
8 13661 1 1 70 LYS HA H 9.331 11.806 0.758 1.00 . A A . 70 LYS HA 1 1
8 13662 1 1 70 LYS HB2 H 11.750 12.842 0.874 1.00 . A A . 70 LYS HB2 1 1
8 13663 1 1 70 LYS HB3 H 11.645 12.757 -0.879 1.00 . A A . 70 LYS HB3 1 1
8 13664 1 1 70 LYS HD2 H 12.074 15.132 -0.548 1.00 . A A . 70 LYS HD2 1 1
8 13665 1 1 70 LYS HD3 H 10.678 16.188 -0.318 1.00 . A A . 70 LYS HD3 1 1
8 13666 1 1 70 LYS HE2 H 12.317 14.825 1.812 1.00 . A A . 70 LYS HE2 1 1
8 13667 1 1 70 LYS HE3 H 12.208 16.554 1.489 1.00 . A A . 70 LYS HE3 1 1
8 13668 1 1 70 LYS HG2 H 9.698 14.164 -0.887 1.00 . A A . 70 LYS HG2 1 1
8 13669 1 1 70 LYS HG3 H 9.629 14.143 0.876 1.00 . A A . 70 LYS HG3 1 1
8 13670 1 1 70 LYS HZ1 H 10.315 14.793 2.848 1.00 . A A . 70 LYS HZ1 1 1
8 13671 1 1 70 LYS HZ2 H 9.671 16.058 1.928 1.00 . A A . 70 LYS HZ2 1 1
8 13672 1 1 70 LYS HZ3 H 10.743 16.394 3.194 1.00 . A A . 70 LYS HZ3 1 1
8 13673 1 1 70 LYS N N 10.922 10.492 0.801 1.00 . A A . 70 LYS N 1 1
8 13674 1 1 70 LYS NZ N 10.519 15.724 2.429 1.00 . A A . 70 LYS NZ 1 1
8 13675 1 1 70 LYS O O 9.355 11.996 -2.065 1.00 . A A . 70 LYS O 1 1
8 13676 1 1 71 LYS C C 8.291 8.143 -2.583 1.00 . A A . 71 LYS C 1 1
8 13677 1 1 71 LYS CA C 9.232 9.324 -2.777 1.00 . A A . 71 LYS CA 1 1
8 13678 1 1 71 LYS CB C 10.425 8.904 -3.638 1.00 . A A . 71 LYS CB 1 1
8 13679 1 1 71 LYS CD C 12.881 8.514 -3.276 1.00 . A A . 71 LYS CD 1 1
8 13680 1 1 71 LYS CE C 13.359 9.697 -2.450 1.00 . A A . 71 LYS CE 1 1
8 13681 1 1 71 LYS CG C 11.471 8.098 -2.888 1.00 . A A . 71 LYS CG 1 1
8 13682 1 1 71 LYS H H 9.967 9.218 -0.795 1.00 . A A . 71 LYS H 1 1
8 13683 1 1 71 LYS HA H 8.696 10.110 -3.283 1.00 . A A . 71 LYS HA 1 1
8 13684 1 1 71 LYS HB2 H 10.063 8.304 -4.461 1.00 . A A . 71 LYS HB2 1 1
8 13685 1 1 71 LYS HB3 H 10.898 9.791 -4.033 1.00 . A A . 71 LYS HB3 1 1
8 13686 1 1 71 LYS HD2 H 13.550 7.683 -3.117 1.00 . A A . 71 LYS HD2 1 1
8 13687 1 1 71 LYS HD3 H 12.888 8.790 -4.320 1.00 . A A . 71 LYS HD3 1 1
8 13688 1 1 71 LYS HE2 H 13.043 9.557 -1.427 1.00 . A A . 71 LYS HE2 1 1
8 13689 1 1 71 LYS HE3 H 14.438 9.735 -2.490 1.00 . A A . 71 LYS HE3 1 1
8 13690 1 1 71 LYS HG2 H 11.341 8.251 -1.827 1.00 . A A . 71 LYS HG2 1 1
8 13691 1 1 71 LYS HG3 H 11.339 7.051 -3.121 1.00 . A A . 71 LYS HG3 1 1
8 13692 1 1 71 LYS HZ1 H 13.356 11.783 -2.569 1.00 . A A . 71 LYS HZ1 1 1
8 13693 1 1 71 LYS HZ2 H 11.816 11.088 -2.665 1.00 . A A . 71 LYS HZ2 1 1
8 13694 1 1 71 LYS HZ3 H 12.861 11.014 -3.992 1.00 . A A . 71 LYS HZ3 1 1
8 13695 1 1 71 LYS N N 9.681 9.845 -1.491 1.00 . A A . 71 LYS N 1 1
8 13696 1 1 71 LYS NZ N 12.810 10.985 -2.954 1.00 . A A . 71 LYS NZ 1 1
8 13697 1 1 71 LYS O O 8.730 7.015 -2.357 1.00 . A A . 71 LYS O 1 1
8 13698 1 1 72 ILE C C 5.150 7.217 -3.767 1.00 . A A . 72 ILE C 1 1
8 13699 1 1 72 ILE CA C 5.987 7.377 -2.504 1.00 . A A . 72 ILE CA 1 1
8 13700 1 1 72 ILE CB C 5.051 7.693 -1.322 1.00 . A A . 72 ILE CB 1 1
8 13701 1 1 72 ILE CD1 C 5.788 9.554 0.253 1.00 . A A . 72 ILE CD1 1 1
8 13702 1 1 72 ILE CG1 C 5.865 8.080 -0.084 1.00 . A A . 72 ILE CG1 1 1
8 13703 1 1 72 ILE CG2 C 4.154 6.501 -1.024 1.00 . A A . 72 ILE CG2 1 1
8 13704 1 1 72 ILE H H 6.710 9.333 -2.851 1.00 . A A . 72 ILE H 1 1
8 13705 1 1 72 ILE HA H 6.492 6.447 -2.297 1.00 . A A . 72 ILE HA 1 1
8 13706 1 1 72 ILE HB H 4.422 8.524 -1.603 1.00 . A A . 72 ILE HB 1 1
8 13707 1 1 72 ILE HD11 H 5.075 10.035 -0.400 1.00 . A A . 72 ILE HD11 1 1
8 13708 1 1 72 ILE HD12 H 6.760 10.006 0.119 1.00 . A A . 72 ILE HD12 1 1
8 13709 1 1 72 ILE HD13 H 5.474 9.672 1.279 1.00 . A A . 72 ILE HD13 1 1
8 13710 1 1 72 ILE HG12 H 5.501 7.527 0.769 1.00 . A A . 72 ILE HG12 1 1
8 13711 1 1 72 ILE HG13 H 6.904 7.832 -0.252 1.00 . A A . 72 ILE HG13 1 1
8 13712 1 1 72 ILE HG21 H 4.026 5.914 -1.921 1.00 . A A . 72 ILE HG21 1 1
8 13713 1 1 72 ILE HG22 H 3.192 6.852 -0.683 1.00 . A A . 72 ILE HG22 1 1
8 13714 1 1 72 ILE HG23 H 4.610 5.893 -0.258 1.00 . A A . 72 ILE HG23 1 1
8 13715 1 1 72 ILE N N 6.995 8.413 -2.671 1.00 . A A . 72 ILE N 1 1
8 13716 1 1 72 ILE O O 4.163 7.925 -3.962 1.00 . A A . 72 ILE O 1 1
8 13717 1 1 73 GLU C C 4.003 4.750 -5.761 1.00 . A A . 73 GLU C 1 1
8 13718 1 1 73 GLU CA C 4.821 6.032 -5.865 1.00 . A A . 73 GLU CA 1 1
8 13719 1 1 73 GLU CB C 5.787 5.955 -7.049 1.00 . A A . 73 GLU CB 1 1
8 13720 1 1 73 GLU CD C 6.695 7.774 -8.549 1.00 . A A . 73 GLU CD 1 1
8 13721 1 1 73 GLU CG C 6.709 7.158 -7.164 1.00 . A A . 73 GLU CG 1 1
8 13722 1 1 73 GLU H H 6.343 5.740 -4.412 1.00 . A A . 73 GLU H 1 1
8 13723 1 1 73 GLU HA H 4.145 6.860 -6.019 1.00 . A A . 73 GLU HA 1 1
8 13724 1 1 73 GLU HB2 H 6.395 5.072 -6.945 1.00 . A A . 73 GLU HB2 1 1
8 13725 1 1 73 GLU HB3 H 5.213 5.879 -7.961 1.00 . A A . 73 GLU HB3 1 1
8 13726 1 1 73 GLU HG2 H 6.396 7.904 -6.450 1.00 . A A . 73 GLU HG2 1 1
8 13727 1 1 73 GLU HG3 H 7.717 6.844 -6.935 1.00 . A A . 73 GLU HG3 1 1
8 13728 1 1 73 GLU N N 5.548 6.280 -4.623 1.00 . A A . 73 GLU N 1 1
8 13729 1 1 73 GLU O O 4.508 3.712 -5.333 1.00 . A A . 73 GLU O 1 1
8 13730 1 1 73 GLU OE1 O 7.028 7.063 -9.520 1.00 . A A . 73 GLU OE1 1 1
8 13731 1 1 73 GLU OE2 O 6.352 8.970 -8.663 1.00 . A A . 73 GLU OE2 1 1
8 13732 1 1 74 VAL C C 1.548 3.112 -7.460 1.00 . A A . 74 VAL C 1 1
8 13733 1 1 74 VAL CA C 1.837 3.687 -6.077 1.00 . A A . 74 VAL CA 1 1
8 13734 1 1 74 VAL CB C 0.500 4.067 -5.415 1.00 . A A . 74 VAL CB 1 1
8 13735 1 1 74 VAL CG1 C 0.713 4.439 -3.956 1.00 . A A . 74 VAL CG1 1 1
8 13736 1 1 74 VAL CG2 C -0.160 5.208 -6.171 1.00 . A A . 74 VAL CG2 1 1
8 13737 1 1 74 VAL H H 2.387 5.693 -6.463 1.00 . A A . 74 VAL H 1 1
8 13738 1 1 74 VAL HA H 2.309 2.927 -5.473 1.00 . A A . 74 VAL HA 1 1
8 13739 1 1 74 VAL HB H -0.158 3.211 -5.455 1.00 . A A . 74 VAL HB 1 1
8 13740 1 1 74 VAL HG11 H 0.997 5.480 -3.890 1.00 . A A . 74 VAL HG11 1 1
8 13741 1 1 74 VAL HG12 H 1.498 3.825 -3.539 1.00 . A A . 74 VAL HG12 1 1
8 13742 1 1 74 VAL HG13 H -0.202 4.280 -3.406 1.00 . A A . 74 VAL HG13 1 1
8 13743 1 1 74 VAL HG21 H -1.196 5.284 -5.876 1.00 . A A . 74 VAL HG21 1 1
8 13744 1 1 74 VAL HG22 H -0.101 5.017 -7.232 1.00 . A A . 74 VAL HG22 1 1
8 13745 1 1 74 VAL HG23 H 0.349 6.133 -5.943 1.00 . A A . 74 VAL HG23 1 1
8 13746 1 1 74 VAL N N 2.733 4.835 -6.142 1.00 . A A . 74 VAL N 1 1
8 13747 1 1 74 VAL O O 1.456 3.845 -8.444 1.00 . A A . 74 VAL O 1 1
8 13748 1 1 75 GLU C C -0.388 0.794 -8.871 1.00 . A A . 75 GLU C 1 1
8 13749 1 1 75 GLU CA C 1.100 1.108 -8.772 1.00 . A A . 75 GLU CA 1 1
8 13750 1 1 75 GLU CB C 1.911 -0.185 -8.878 1.00 . A A . 75 GLU CB 1 1
8 13751 1 1 75 GLU CD C 2.866 -1.968 -10.392 1.00 . A A . 75 GLU CD 1 1
8 13752 1 1 75 GLU CG C 2.167 -0.624 -10.312 1.00 . A A . 75 GLU CG 1 1
8 13753 1 1 75 GLU H H 1.473 1.269 -6.693 1.00 . A A . 75 GLU H 1 1
8 13754 1 1 75 GLU HA H 1.373 1.765 -9.584 1.00 . A A . 75 GLU HA 1 1
8 13755 1 1 75 GLU HB2 H 2.861 -0.040 -8.391 1.00 . A A . 75 GLU HB2 1 1
8 13756 1 1 75 GLU HB3 H 1.374 -0.974 -8.374 1.00 . A A . 75 GLU HB3 1 1
8 13757 1 1 75 GLU HG2 H 1.222 -0.695 -10.828 1.00 . A A . 75 GLU HG2 1 1
8 13758 1 1 75 GLU HG3 H 2.786 0.118 -10.796 1.00 . A A . 75 GLU HG3 1 1
8 13759 1 1 75 GLU N N 1.395 1.794 -7.518 1.00 . A A . 75 GLU N 1 1
8 13760 1 1 75 GLU O O -0.782 -0.356 -9.064 1.00 . A A . 75 GLU O 1 1
8 13761 1 1 75 GLU OE1 O 2.322 -2.953 -9.852 1.00 . A A . 75 GLU OE1 1 1
8 13762 1 1 75 GLU OE2 O 3.957 -2.033 -10.996 1.00 . A A . 75 GLU OE2 1 1
8 13763 1 1 76 PHE C C -3.218 2.002 -10.161 1.00 . A A . 76 PHE C 1 1
8 13764 1 1 76 PHE CA C -2.660 1.657 -8.776 1.00 . A A . 76 PHE CA 1 1
8 13765 1 1 76 PHE CB C -3.319 2.513 -7.683 1.00 . A A . 76 PHE CB 1 1
8 13766 1 1 76 PHE CD1 C -3.390 4.656 -8.993 1.00 . A A . 76 PHE CD1 1 1
8 13767 1 1 76 PHE CD2 C -5.362 3.958 -7.851 1.00 . A A . 76 PHE CD2 1 1
8 13768 1 1 76 PHE CE1 C -4.051 5.776 -9.455 1.00 . A A . 76 PHE CE1 1 1
8 13769 1 1 76 PHE CE2 C -6.027 5.077 -8.308 1.00 . A A . 76 PHE CE2 1 1
8 13770 1 1 76 PHE CG C -4.038 3.734 -8.187 1.00 . A A . 76 PHE CG 1 1
8 13771 1 1 76 PHE CZ C -5.371 5.988 -9.112 1.00 . A A . 76 PHE CZ 1 1
8 13772 1 1 76 PHE H H -0.836 2.715 -8.556 1.00 . A A . 76 PHE H 1 1
8 13773 1 1 76 PHE HA H -2.872 0.617 -8.572 1.00 . A A . 76 PHE HA 1 1
8 13774 1 1 76 PHE HB2 H -4.036 1.910 -7.151 1.00 . A A . 76 PHE HB2 1 1
8 13775 1 1 76 PHE HB3 H -2.556 2.842 -6.991 1.00 . A A . 76 PHE HB3 1 1
8 13776 1 1 76 PHE HD1 H -2.357 4.492 -9.262 1.00 . A A . 76 PHE HD1 1 1
8 13777 1 1 76 PHE HD2 H -5.876 3.246 -7.222 1.00 . A A . 76 PHE HD2 1 1
8 13778 1 1 76 PHE HE1 H -3.535 6.486 -10.082 1.00 . A A . 76 PHE HE1 1 1
8 13779 1 1 76 PHE HE2 H -7.057 5.239 -8.037 1.00 . A A . 76 PHE HE2 1 1
8 13780 1 1 76 PHE HZ H -5.890 6.864 -9.471 1.00 . A A . 76 PHE HZ 1 1
8 13781 1 1 76 PHE N N -1.212 1.824 -8.721 1.00 . A A . 76 PHE N 1 1
8 13782 1 1 76 PHE O O -2.533 2.605 -10.987 1.00 . A A . 76 PHE O 1 1
8 13783 1 1 77 ASP C C -6.145 3.020 -11.533 1.00 . A A . 77 ASP C 1 1
8 13784 1 1 77 ASP CA C -5.139 1.879 -11.671 1.00 . A A . 77 ASP CA 1 1
8 13785 1 1 77 ASP CB C -5.851 0.620 -12.173 1.00 . A A . 77 ASP CB 1 1
8 13786 1 1 77 ASP CG C -5.714 0.440 -13.672 1.00 . A A . 77 ASP CG 1 1
8 13787 1 1 77 ASP H H -4.960 1.144 -9.696 1.00 . A A . 77 ASP H 1 1
8 13788 1 1 77 ASP HA H -4.385 2.166 -12.387 1.00 . A A . 77 ASP HA 1 1
8 13789 1 1 77 ASP HB2 H -5.426 -0.244 -11.686 1.00 . A A . 77 ASP HB2 1 1
8 13790 1 1 77 ASP HB3 H -6.907 0.685 -11.932 1.00 . A A . 77 ASP HB3 1 1
8 13791 1 1 77 ASP N N -4.470 1.615 -10.399 1.00 . A A . 77 ASP N 1 1
8 13792 1 1 77 ASP O O -6.549 3.371 -10.424 1.00 . A A . 77 ASP O 1 1
8 13793 1 1 77 ASP OD1 O -6.329 1.225 -14.423 1.00 . A A . 77 ASP OD1 1 1
8 13794 1 1 77 ASP OD2 O -4.990 -0.486 -14.095 1.00 . A A . 77 ASP OD2 1 1
8 13795 1 1 78 LYS C C -8.940 4.173 -12.817 1.00 . A A . 78 LYS C 1 1
8 13796 1 1 78 LYS CA C -7.509 4.688 -12.669 1.00 . A A . 78 LYS CA 1 1
8 13797 1 1 78 LYS CB C -7.187 5.670 -13.798 1.00 . A A . 78 LYS CB 1 1
8 13798 1 1 78 LYS CD C -8.362 7.561 -12.631 1.00 . A A . 78 LYS CD 1 1
8 13799 1 1 78 LYS CE C -8.282 9.020 -12.211 1.00 . A A . 78 LYS CE 1 1
8 13800 1 1 78 LYS CG C -7.091 7.114 -13.337 1.00 . A A . 78 LYS CG 1 1
8 13801 1 1 78 LYS H H -6.191 3.263 -13.517 1.00 . A A . 78 LYS H 1 1
8 13802 1 1 78 LYS HA H -7.423 5.204 -11.725 1.00 . A A . 78 LYS HA 1 1
8 13803 1 1 78 LYS HB2 H -6.243 5.393 -14.243 1.00 . A A . 78 LYS HB2 1 1
8 13804 1 1 78 LYS HB3 H -7.962 5.605 -14.549 1.00 . A A . 78 LYS HB3 1 1
8 13805 1 1 78 LYS HD2 H -9.199 7.435 -13.302 1.00 . A A . 78 LYS HD2 1 1
8 13806 1 1 78 LYS HD3 H -8.508 6.950 -11.752 1.00 . A A . 78 LYS HD3 1 1
8 13807 1 1 78 LYS HE2 H -9.189 9.279 -11.684 1.00 . A A . 78 LYS HE2 1 1
8 13808 1 1 78 LYS HE3 H -7.436 9.144 -11.552 1.00 . A A . 78 LYS HE3 1 1
8 13809 1 1 78 LYS HG2 H -6.262 7.209 -12.653 1.00 . A A . 78 LYS HG2 1 1
8 13810 1 1 78 LYS HG3 H -6.926 7.746 -14.197 1.00 . A A . 78 LYS HG3 1 1
8 13811 1 1 78 LYS HZ1 H -8.905 9.783 -14.053 1.00 . A A . 78 LYS HZ1 1 1
8 13812 1 1 78 LYS HZ2 H -7.225 9.737 -13.865 1.00 . A A . 78 LYS HZ2 1 1
8 13813 1 1 78 LYS HZ3 H -8.133 10.920 -13.066 1.00 . A A . 78 LYS HZ3 1 1
8 13814 1 1 78 LYS N N -6.547 3.589 -12.665 1.00 . A A . 78 LYS N 1 1
8 13815 1 1 78 LYS NZ N -8.125 9.929 -13.381 1.00 . A A . 78 LYS NZ 1 1
8 13816 1 1 78 LYS O O -9.827 4.901 -13.265 1.00 . A A . 78 LYS O 1 1
8 13817 1 1 79 GLY C C -10.639 1.165 -11.582 1.00 . A A . 79 GLY C 1 1
8 13818 1 1 79 GLY CA C -10.485 2.335 -12.522 1.00 . A A . 79 GLY CA 1 1
8 13819 1 1 79 GLY H H -8.425 2.382 -12.075 1.00 . A A . 79 GLY H 1 1
8 13820 1 1 79 GLY HA2 H -11.220 3.086 -12.275 1.00 . A A . 79 GLY HA2 1 1
8 13821 1 1 79 GLY HA3 H -10.653 1.993 -13.530 1.00 . A A . 79 GLY HA3 1 1
8 13822 1 1 79 GLY N N -9.162 2.919 -12.432 1.00 . A A . 79 GLY N 1 1
8 13823 1 1 79 GLY O O -11.507 0.312 -11.771 1.00 . A A . 79 GLY O 1 1
8 13824 1 1 80 GLN C C -10.926 0.246 -8.595 1.00 . A A . 80 GLN C 1 1
8 13825 1 1 80 GLN CA C -9.816 0.042 -9.601 1.00 . A A . 80 GLN CA 1 1
8 13826 1 1 80 GLN CB C -8.477 -0.084 -8.889 1.00 . A A . 80 GLN CB 1 1
8 13827 1 1 80 GLN CD C -7.122 -1.994 -9.823 1.00 . A A . 80 GLN CD 1 1
8 13828 1 1 80 GLN CG C -7.363 -0.498 -9.824 1.00 . A A . 80 GLN CG 1 1
8 13829 1 1 80 GLN H H -9.110 1.816 -10.472 1.00 . A A . 80 GLN H 1 1
8 13830 1 1 80 GLN HA H -10.009 -0.873 -10.140 1.00 . A A . 80 GLN HA 1 1
8 13831 1 1 80 GLN HB2 H -8.221 0.868 -8.449 1.00 . A A . 80 GLN HB2 1 1
8 13832 1 1 80 GLN HB3 H -8.560 -0.825 -8.110 1.00 . A A . 80 GLN HB3 1 1
8 13833 1 1 80 GLN HE21 H -5.229 -1.718 -10.367 1.00 . A A . 80 GLN HE21 1 1
8 13834 1 1 80 GLN HE22 H -5.717 -3.361 -10.154 1.00 . A A . 80 GLN HE22 1 1
8 13835 1 1 80 GLN HG2 H -7.634 -0.192 -10.818 1.00 . A A . 80 GLN HG2 1 1
8 13836 1 1 80 GLN HG3 H -6.454 0.002 -9.531 1.00 . A A . 80 GLN HG3 1 1
8 13837 1 1 80 GLN N N -9.784 1.117 -10.566 1.00 . A A . 80 GLN N 1 1
8 13838 1 1 80 GLN NE2 N -5.900 -2.399 -10.148 1.00 . A A . 80 GLN NE2 1 1
8 13839 1 1 80 GLN O O -11.060 1.310 -7.991 1.00 . A A . 80 GLN O 1 1
8 13840 1 1 80 GLN OE1 O -8.025 -2.779 -9.532 1.00 . A A . 80 GLN OE1 1 1
8 13841 1 1 81 ARG C C -12.699 0.191 -6.395 1.00 . A A . 81 ARG C 1 1
8 13842 1 1 81 ARG CA C -12.855 -0.829 -7.521 1.00 . A A . 81 ARG CA 1 1
8 13843 1 1 81 ARG CB C -13.024 -2.231 -6.933 1.00 . A A . 81 ARG CB 1 1
8 13844 1 1 81 ARG CD C -13.603 -3.746 -8.852 1.00 . A A . 81 ARG CD 1 1
8 13845 1 1 81 ARG CG C -14.117 -3.045 -7.604 1.00 . A A . 81 ARG CG 1 1
8 13846 1 1 81 ARG CZ C -12.311 -5.760 -9.442 1.00 . A A . 81 ARG CZ 1 1
8 13847 1 1 81 ARG H H -11.510 -1.593 -8.984 1.00 . A A . 81 ARG H 1 1
8 13848 1 1 81 ARG HA H -13.740 -0.582 -8.090 1.00 . A A . 81 ARG HA 1 1
8 13849 1 1 81 ARG HB2 H -12.092 -2.767 -7.034 1.00 . A A . 81 ARG HB2 1 1
8 13850 1 1 81 ARG HB3 H -13.265 -2.144 -5.883 1.00 . A A . 81 ARG HB3 1 1
8 13851 1 1 81 ARG HD2 H -14.445 -4.014 -9.472 1.00 . A A . 81 ARG HD2 1 1
8 13852 1 1 81 ARG HD3 H -12.961 -3.065 -9.393 1.00 . A A . 81 ARG HD3 1 1
8 13853 1 1 81 ARG HE H -12.735 -5.178 -7.581 1.00 . A A . 81 ARG HE 1 1
8 13854 1 1 81 ARG HG2 H -14.477 -3.789 -6.909 1.00 . A A . 81 ARG HG2 1 1
8 13855 1 1 81 ARG HG3 H -14.926 -2.385 -7.880 1.00 . A A . 81 ARG HG3 1 1
8 13856 1 1 81 ARG HH11 H -12.948 -4.678 -11.028 1.00 . A A . 81 ARG HH11 1 1
8 13857 1 1 81 ARG HH12 H -12.037 -6.098 -11.416 1.00 . A A . 81 ARG HH12 1 1
8 13858 1 1 81 ARG HH21 H -11.537 -7.045 -8.089 1.00 . A A . 81 ARG HH21 1 1
8 13859 1 1 81 ARG HH22 H -11.236 -7.443 -9.748 1.00 . A A . 81 ARG HH22 1 1
8 13860 1 1 81 ARG N N -11.711 -0.802 -8.444 1.00 . A A . 81 ARG N 1 1
8 13861 1 1 81 ARG NE N -12.848 -4.954 -8.528 1.00 . A A . 81 ARG NE 1 1
8 13862 1 1 81 ARG NH1 N -12.443 -5.489 -10.734 1.00 . A A . 81 ARG NH1 1 1
8 13863 1 1 81 ARG NH2 N -11.640 -6.838 -9.061 1.00 . A A . 81 ARG NH2 1 1
8 13864 1 1 81 ARG O O -11.752 0.125 -5.611 1.00 . A A . 81 ARG O 1 1
8 13865 1 1 82 THR C C -14.683 2.005 -4.271 1.00 . A A . 82 THR C 1 1
8 13866 1 1 82 THR CA C -13.580 2.184 -5.313 1.00 . A A . 82 THR CA 1 1
8 13867 1 1 82 THR CB C -13.705 3.564 -5.962 1.00 . A A . 82 THR CB 1 1
8 13868 1 1 82 THR CG2 C -12.914 3.701 -7.244 1.00 . A A . 82 THR CG2 1 1
8 13869 1 1 82 THR H H -14.350 1.148 -6.991 1.00 . A A . 82 THR H 1 1
8 13870 1 1 82 THR HA H -12.621 2.114 -4.821 1.00 . A A . 82 THR HA 1 1
8 13871 1 1 82 THR HB H -13.343 4.310 -5.269 1.00 . A A . 82 THR HB 1 1
8 13872 1 1 82 THR HG1 H -15.117 4.725 -6.663 1.00 . A A . 82 THR HG1 1 1
8 13873 1 1 82 THR HG21 H -13.317 3.032 -7.990 1.00 . A A . 82 THR HG21 1 1
8 13874 1 1 82 THR HG22 H -11.880 3.449 -7.058 1.00 . A A . 82 THR HG22 1 1
8 13875 1 1 82 THR HG23 H -12.978 4.718 -7.601 1.00 . A A . 82 THR HG23 1 1
8 13876 1 1 82 THR N N -13.626 1.141 -6.331 1.00 . A A . 82 THR N 1 1
8 13877 1 1 82 THR O O -15.575 1.170 -4.430 1.00 . A A . 82 THR O 1 1
8 13878 1 1 82 THR OG1 O -15.058 3.856 -6.260 1.00 . A A . 82 THR OG1 1 1
8 13879 1 1 83 ASP C C -15.287 3.785 -1.051 1.00 . A A . 83 ASP C 1 1
8 13880 1 1 83 ASP CA C -15.598 2.747 -2.131 1.00 . A A . 83 ASP CA 1 1
8 13881 1 1 83 ASP CB C -15.636 1.348 -1.513 1.00 . A A . 83 ASP CB 1 1
8 13882 1 1 83 ASP CG C -17.028 0.952 -1.061 1.00 . A A . 83 ASP CG 1 1
8 13883 1 1 83 ASP H H -13.881 3.445 -3.145 1.00 . A A . 83 ASP H 1 1
8 13884 1 1 83 ASP HA H -16.566 2.968 -2.558 1.00 . A A . 83 ASP HA 1 1
8 13885 1 1 83 ASP HB2 H -15.298 0.629 -2.246 1.00 . A A . 83 ASP HB2 1 1
8 13886 1 1 83 ASP HB3 H -14.977 1.321 -0.658 1.00 . A A . 83 ASP HB3 1 1
8 13887 1 1 83 ASP N N -14.613 2.801 -3.206 1.00 . A A . 83 ASP N 1 1
8 13888 1 1 83 ASP O O -14.144 4.214 -0.899 1.00 . A A . 83 ASP O 1 1
8 13889 1 1 83 ASP OD1 O -18.005 1.357 -1.724 1.00 . A A . 83 ASP OD1 1 1
8 13890 1 1 83 ASP OD2 O -17.139 0.237 -0.043 1.00 . A A . 83 ASP OD2 1 1
8 13891 1 1 84 LYS C C -15.287 6.352 0.338 1.00 . A A . 84 LYS C 1 1
8 13892 1 1 84 LYS CA C -16.169 5.169 0.769 1.00 . A A . 84 LYS CA 1 1
8 13893 1 1 84 LYS CB C -15.610 4.497 2.028 1.00 . A A . 84 LYS CB 1 1
8 13894 1 1 84 LYS CD C -16.672 5.565 4.040 1.00 . A A . 84 LYS CD 1 1
8 13895 1 1 84 LYS CE C -17.773 6.311 3.303 1.00 . A A . 84 LYS CE 1 1
8 13896 1 1 84 LYS CG C -15.413 5.452 3.195 1.00 . A A . 84 LYS CG 1 1
8 13897 1 1 84 LYS H H -17.202 3.802 -0.478 1.00 . A A . 84 LYS H 1 1
8 13898 1 1 84 LYS HA H -17.155 5.549 0.992 1.00 . A A . 84 LYS HA 1 1
8 13899 1 1 84 LYS HB2 H -16.293 3.722 2.340 1.00 . A A . 84 LYS HB2 1 1
8 13900 1 1 84 LYS HB3 H -14.656 4.048 1.792 1.00 . A A . 84 LYS HB3 1 1
8 13901 1 1 84 LYS HD2 H -17.023 4.573 4.281 1.00 . A A . 84 LYS HD2 1 1
8 13902 1 1 84 LYS HD3 H -16.436 6.097 4.950 1.00 . A A . 84 LYS HD3 1 1
8 13903 1 1 84 LYS HE2 H -17.327 7.109 2.727 1.00 . A A . 84 LYS HE2 1 1
8 13904 1 1 84 LYS HE3 H -18.272 5.623 2.636 1.00 . A A . 84 LYS HE3 1 1
8 13905 1 1 84 LYS HG2 H -14.608 5.086 3.814 1.00 . A A . 84 LYS HG2 1 1
8 13906 1 1 84 LYS HG3 H -15.159 6.429 2.810 1.00 . A A . 84 LYS HG3 1 1
8 13907 1 1 84 LYS HZ1 H -19.309 7.648 3.767 1.00 . A A . 84 LYS HZ1 1 1
8 13908 1 1 84 LYS HZ2 H -18.296 7.289 5.073 1.00 . A A . 84 LYS HZ2 1 1
8 13909 1 1 84 LYS HZ3 H -19.438 6.155 4.553 1.00 . A A . 84 LYS HZ3 1 1
8 13910 1 1 84 LYS N N -16.316 4.184 -0.305 1.00 . A A . 84 LYS N 1 1
8 13911 1 1 84 LYS NZ N -18.775 6.891 4.240 1.00 . A A . 84 LYS NZ 1 1
8 13912 1 1 84 LYS O O -15.750 7.242 -0.377 1.00 . A A . 84 LYS O 1 1
8 13913 1 1 85 TYR C C -12.246 7.052 -0.779 1.00 . A A . 85 TYR C 1 1
8 13914 1 1 85 TYR CA C -13.107 7.445 0.412 1.00 . A A . 85 TYR CA 1 1
8 13915 1 1 85 TYR CB C -12.209 7.809 1.598 1.00 . A A . 85 TYR CB 1 1
8 13916 1 1 85 TYR CD1 C -13.061 10.107 2.203 1.00 . A A . 85 TYR CD1 1 1
8 13917 1 1 85 TYR CD2 C -13.231 8.378 3.836 1.00 . A A . 85 TYR CD2 1 1
8 13918 1 1 85 TYR CE1 C -13.642 11.000 3.083 1.00 . A A . 85 TYR CE1 1 1
8 13919 1 1 85 TYR CE2 C -13.813 9.265 4.721 1.00 . A A . 85 TYR CE2 1 1
8 13920 1 1 85 TYR CG C -12.845 8.783 2.564 1.00 . A A . 85 TYR CG 1 1
8 13921 1 1 85 TYR CZ C -14.015 10.574 4.341 1.00 . A A . 85 TYR CZ 1 1
8 13922 1 1 85 TYR H H -13.698 5.635 1.334 1.00 . A A . 85 TYR H 1 1
8 13923 1 1 85 TYR HA H -13.699 8.305 0.143 1.00 . A A . 85 TYR HA 1 1
8 13924 1 1 85 TYR HB2 H -11.967 6.910 2.145 1.00 . A A . 85 TYR HB2 1 1
8 13925 1 1 85 TYR HB3 H -11.296 8.256 1.225 1.00 . A A . 85 TYR HB3 1 1
8 13926 1 1 85 TYR HD1 H -12.767 10.438 1.218 1.00 . A A . 85 TYR HD1 1 1
8 13927 1 1 85 TYR HD2 H -13.069 7.351 4.131 1.00 . A A . 85 TYR HD2 1 1
8 13928 1 1 85 TYR HE1 H -13.802 12.026 2.785 1.00 . A A . 85 TYR HE1 1 1
8 13929 1 1 85 TYR HE2 H -14.105 8.931 5.706 1.00 . A A . 85 TYR HE2 1 1
8 13930 1 1 85 TYR HH H -14.104 11.458 6.045 1.00 . A A . 85 TYR HH 1 1
8 13931 1 1 85 TYR N N -14.023 6.364 0.768 1.00 . A A . 85 TYR N 1 1
8 13932 1 1 85 TYR O O -11.069 7.405 -0.853 1.00 . A A . 85 TYR O 1 1
8 13933 1 1 85 TYR OH O -14.594 11.461 5.220 1.00 . A A . 85 TYR OH 1 1
8 13934 1 1 86 GLY C C -11.736 4.418 -2.819 1.00 . A A . 86 GLY C 1 1
8 13935 1 1 86 GLY CA C -12.112 5.883 -2.880 1.00 . A A . 86 GLY CA 1 1
8 13936 1 1 86 GLY H H -13.779 6.062 -1.594 1.00 . A A . 86 GLY H 1 1
8 13937 1 1 86 GLY HA2 H -12.726 6.049 -3.753 1.00 . A A . 86 GLY HA2 1 1
8 13938 1 1 86 GLY HA3 H -11.210 6.470 -2.969 1.00 . A A . 86 GLY HA3 1 1
8 13939 1 1 86 GLY N N -12.839 6.315 -1.707 1.00 . A A . 86 GLY N 1 1
8 13940 1 1 86 GLY O O -11.757 3.731 -3.838 1.00 . A A . 86 GLY O 1 1
8 13941 1 1 87 ARG C C -10.359 1.953 -2.673 1.00 . A A . 87 ARG C 1 1
8 13942 1 1 87 ARG CA C -11.001 2.536 -1.417 1.00 . A A . 87 ARG CA 1 1
8 13943 1 1 87 ARG CB C -12.212 1.695 -1.001 1.00 . A A . 87 ARG CB 1 1
8 13944 1 1 87 ARG CD C -11.382 1.608 1.373 1.00 . A A . 87 ARG CD 1 1
8 13945 1 1 87 ARG CG C -11.950 0.811 0.208 1.00 . A A . 87 ARG CG 1 1
8 13946 1 1 87 ARG CZ C -13.180 1.234 3.018 1.00 . A A . 87 ARG CZ 1 1
8 13947 1 1 87 ARG H H -11.398 4.544 -0.848 1.00 . A A . 87 ARG H 1 1
8 13948 1 1 87 ARG HA H -10.273 2.514 -0.620 1.00 . A A . 87 ARG HA 1 1
8 13949 1 1 87 ARG HB2 H -13.030 2.356 -0.764 1.00 . A A . 87 ARG HB2 1 1
8 13950 1 1 87 ARG HB3 H -12.501 1.063 -1.827 1.00 . A A . 87 ARG HB3 1 1
8 13951 1 1 87 ARG HD2 H -10.306 1.508 1.371 1.00 . A A . 87 ARG HD2 1 1
8 13952 1 1 87 ARG HD3 H -11.645 2.648 1.242 1.00 . A A . 87 ARG HD3 1 1
8 13953 1 1 87 ARG HE H -11.262 0.748 3.287 1.00 . A A . 87 ARG HE 1 1
8 13954 1 1 87 ARG HG2 H -12.879 0.354 0.516 1.00 . A A . 87 ARG HG2 1 1
8 13955 1 1 87 ARG HG3 H -11.244 0.041 -0.068 1.00 . A A . 87 ARG HG3 1 1
8 13956 1 1 87 ARG HH11 H -13.788 2.107 1.297 1.00 . A A . 87 ARG HH11 1 1
8 13957 1 1 87 ARG HH12 H -15.032 1.831 2.469 1.00 . A A . 87 ARG HH12 1 1
8 13958 1 1 87 ARG HH21 H -12.899 0.386 4.830 1.00 . A A . 87 ARG HH21 1 1
8 13959 1 1 87 ARG HH22 H -14.527 0.855 4.475 1.00 . A A . 87 ARG HH22 1 1
8 13960 1 1 87 ARG N N -11.392 3.938 -1.620 1.00 . A A . 87 ARG N 1 1
8 13961 1 1 87 ARG NE N -11.901 1.146 2.658 1.00 . A A . 87 ARG NE 1 1
8 13962 1 1 87 ARG NH1 N -14.072 1.769 2.194 1.00 . A A . 87 ARG NH1 1 1
8 13963 1 1 87 ARG NH2 N -13.567 0.788 4.206 1.00 . A A . 87 ARG NH2 1 1
8 13964 1 1 87 ARG O O -10.983 1.193 -3.414 1.00 . A A . 87 ARG O 1 1
8 13965 1 1 88 TRP C C -7.258 0.925 -3.703 1.00 . A A . 88 TRP C 1 1
8 13966 1 1 88 TRP CA C -8.377 1.883 -4.085 1.00 . A A . 88 TRP CA 1 1
8 13967 1 1 88 TRP CB C -7.767 3.085 -4.804 1.00 . A A . 88 TRP CB 1 1
8 13968 1 1 88 TRP CD1 C -9.511 4.951 -4.702 1.00 . A A . 88 TRP CD1 1 1
8 13969 1 1 88 TRP CD2 C -9.139 4.159 -6.762 1.00 . A A . 88 TRP CD2 1 1
8 13970 1 1 88 TRP CE2 C -10.110 5.176 -6.840 1.00 . A A . 88 TRP CE2 1 1
8 13971 1 1 88 TRP CE3 C -8.742 3.516 -7.939 1.00 . A A . 88 TRP CE3 1 1
8 13972 1 1 88 TRP CG C -8.773 4.029 -5.384 1.00 . A A . 88 TRP CG 1 1
8 13973 1 1 88 TRP CH2 C -10.279 4.918 -9.181 1.00 . A A . 88 TRP CH2 1 1
8 13974 1 1 88 TRP CZ2 C -10.689 5.563 -8.046 1.00 . A A . 88 TRP CZ2 1 1
8 13975 1 1 88 TRP CZ3 C -9.316 3.903 -9.135 1.00 . A A . 88 TRP CZ3 1 1
8 13976 1 1 88 TRP H H -8.682 2.955 -2.288 1.00 . A A . 88 TRP H 1 1
8 13977 1 1 88 TRP HA H -9.065 1.383 -4.748 1.00 . A A . 88 TRP HA 1 1
8 13978 1 1 88 TRP HB2 H -7.167 3.641 -4.102 1.00 . A A . 88 TRP HB2 1 1
8 13979 1 1 88 TRP HB3 H -7.136 2.731 -5.603 1.00 . A A . 88 TRP HB3 1 1
8 13980 1 1 88 TRP HD1 H -9.462 5.100 -3.632 1.00 . A A . 88 TRP HD1 1 1
8 13981 1 1 88 TRP HE1 H -10.947 6.355 -5.318 1.00 . A A . 88 TRP HE1 1 1
8 13982 1 1 88 TRP HE3 H -8.000 2.730 -7.926 1.00 . A A . 88 TRP HE3 1 1
8 13983 1 1 88 TRP HH2 H -10.702 5.186 -10.139 1.00 . A A . 88 TRP HH2 1 1
8 13984 1 1 88 TRP HZ2 H -11.433 6.344 -8.099 1.00 . A A . 88 TRP HZ2 1 1
8 13985 1 1 88 TRP HZ3 H -9.019 3.420 -10.054 1.00 . A A . 88 TRP HZ3 1 1
8 13986 1 1 88 TRP N N -9.114 2.337 -2.912 1.00 . A A . 88 TRP N 1 1
8 13987 1 1 88 TRP NE1 N -10.322 5.642 -5.569 1.00 . A A . 88 TRP NE1 1 1
8 13988 1 1 88 TRP O O -6.839 0.866 -2.554 1.00 . A A . 88 TRP O 1 1
8 13989 1 1 89 LEU C C -4.328 0.030 -4.419 1.00 . A A . 89 LEU C 1 1
8 13990 1 1 89 LEU CA C -5.653 -0.732 -4.431 1.00 . A A . 89 LEU CA 1 1
8 13991 1 1 89 LEU CB C -5.631 -1.837 -5.492 1.00 . A A . 89 LEU CB 1 1
8 13992 1 1 89 LEU CD1 C -5.440 -0.106 -7.311 1.00 . A A . 89 LEU CD1 1 1
8 13993 1 1 89 LEU CD2 C -3.459 -1.521 -6.720 1.00 . A A . 89 LEU CD2 1 1
8 13994 1 1 89 LEU CG C -4.976 -1.474 -6.832 1.00 . A A . 89 LEU CG 1 1
8 13995 1 1 89 LEU H H -7.118 0.287 -5.590 1.00 . A A . 89 LEU H 1 1
8 13996 1 1 89 LEU HA H -5.810 -1.177 -3.457 1.00 . A A . 89 LEU HA 1 1
8 13997 1 1 89 LEU HB2 H -5.109 -2.688 -5.082 1.00 . A A . 89 LEU HB2 1 1
8 13998 1 1 89 LEU HB3 H -6.651 -2.125 -5.688 1.00 . A A . 89 LEU HB3 1 1
8 13999 1 1 89 LEU HD11 H -4.832 0.208 -8.144 1.00 . A A . 89 LEU HD11 1 1
8 14000 1 1 89 LEU HD12 H -5.350 0.611 -6.513 1.00 . A A . 89 LEU HD12 1 1
8 14001 1 1 89 LEU HD13 H -6.468 -0.165 -7.619 1.00 . A A . 89 LEU HD13 1 1
8 14002 1 1 89 LEU HD21 H -3.041 -1.878 -7.650 1.00 . A A . 89 LEU HD21 1 1
8 14003 1 1 89 LEU HD22 H -3.178 -2.186 -5.918 1.00 . A A . 89 LEU HD22 1 1
8 14004 1 1 89 LEU HD23 H -3.083 -0.529 -6.514 1.00 . A A . 89 LEU HD23 1 1
8 14005 1 1 89 LEU HG H -5.276 -2.200 -7.574 1.00 . A A . 89 LEU HG 1 1
8 14006 1 1 89 LEU N N -6.753 0.193 -4.680 1.00 . A A . 89 LEU N 1 1
8 14007 1 1 89 LEU O O -4.212 1.086 -5.039 1.00 . A A . 89 LEU O 1 1
8 14008 1 1 90 ALA C C -1.038 -0.580 -2.783 1.00 . A A . 90 ALA C 1 1
8 14009 1 1 90 ALA CA C -2.032 0.175 -3.655 1.00 . A A . 90 ALA CA 1 1
8 14010 1 1 90 ALA CB C -2.193 1.598 -3.136 1.00 . A A . 90 ALA CB 1 1
8 14011 1 1 90 ALA H H -3.463 -1.335 -3.236 1.00 . A A . 90 ALA H 1 1
8 14012 1 1 90 ALA HA H -1.641 0.230 -4.660 1.00 . A A . 90 ALA HA 1 1
8 14013 1 1 90 ALA HB1 H -1.393 2.213 -3.521 1.00 . A A . 90 ALA HB1 1 1
8 14014 1 1 90 ALA HB2 H -2.157 1.593 -2.058 1.00 . A A . 90 ALA HB2 1 1
8 14015 1 1 90 ALA HB3 H -3.140 1.997 -3.462 1.00 . A A . 90 ALA HB3 1 1
8 14016 1 1 90 ALA N N -3.329 -0.494 -3.717 1.00 . A A . 90 ALA N 1 1
8 14017 1 1 90 ALA O O -1.418 -1.288 -1.849 1.00 . A A . 90 ALA O 1 1
8 14018 1 1 91 TYR C C 2.098 0.021 -1.554 1.00 . A A . 91 TYR C 1 1
8 14019 1 1 91 TYR CA C 1.316 -1.033 -2.332 1.00 . A A . 91 TYR CA 1 1
8 14020 1 1 91 TYR CB C 2.249 -1.797 -3.271 1.00 . A A . 91 TYR CB 1 1
8 14021 1 1 91 TYR CD1 C 0.617 -3.108 -4.683 1.00 . A A . 91 TYR CD1 1 1
8 14022 1 1 91 TYR CD2 C 2.165 -4.320 -3.335 1.00 . A A . 91 TYR CD2 1 1
8 14023 1 1 91 TYR CE1 C 0.082 -4.296 -5.144 1.00 . A A . 91 TYR CE1 1 1
8 14024 1 1 91 TYR CE2 C 1.635 -5.512 -3.791 1.00 . A A . 91 TYR CE2 1 1
8 14025 1 1 91 TYR CG C 1.667 -3.099 -3.773 1.00 . A A . 91 TYR CG 1 1
8 14026 1 1 91 TYR CZ C 0.595 -5.494 -4.695 1.00 . A A . 91 TYR CZ 1 1
8 14027 1 1 91 TYR H H 0.472 0.192 -3.836 1.00 . A A . 91 TYR H 1 1
8 14028 1 1 91 TYR HA H 0.869 -1.725 -1.634 1.00 . A A . 91 TYR HA 1 1
8 14029 1 1 91 TYR HB2 H 2.471 -1.181 -4.129 1.00 . A A . 91 TYR HB2 1 1
8 14030 1 1 91 TYR HB3 H 3.167 -2.022 -2.749 1.00 . A A . 91 TYR HB3 1 1
8 14031 1 1 91 TYR HD1 H 0.219 -2.167 -5.034 1.00 . A A . 91 TYR HD1 1 1
8 14032 1 1 91 TYR HD2 H 2.980 -4.330 -2.626 1.00 . A A . 91 TYR HD2 1 1
8 14033 1 1 91 TYR HE1 H -0.734 -4.282 -5.852 1.00 . A A . 91 TYR HE1 1 1
8 14034 1 1 91 TYR HE2 H 2.037 -6.450 -3.439 1.00 . A A . 91 TYR HE2 1 1
8 14035 1 1 91 TYR HH H -0.885 -6.680 -5.011 1.00 . A A . 91 TYR HH 1 1
8 14036 1 1 91 TYR N N 0.243 -0.399 -3.087 1.00 . A A . 91 TYR N 1 1
8 14037 1 1 91 TYR O O 2.550 -0.221 -0.435 1.00 . A A . 91 TYR O 1 1
8 14038 1 1 91 TYR OH O 0.064 -6.679 -5.151 1.00 . A A . 91 TYR OH 1 1
8 14039 1 1 92 ILE C C 4.349 1.943 -1.097 1.00 . A A . 92 ILE C 1 1
8 14040 1 1 92 ILE CA C 2.935 2.318 -1.532 1.00 . A A . 92 ILE CA 1 1
8 14041 1 1 92 ILE CB C 2.166 2.847 -0.306 1.00 . A A . 92 ILE CB 1 1
8 14042 1 1 92 ILE CD1 C -0.131 1.812 -0.644 1.00 . A A . 92 ILE CD1 1 1
8 14043 1 1 92 ILE CG1 C 0.696 3.076 -0.658 1.00 . A A . 92 ILE CG1 1 1
8 14044 1 1 92 ILE CG2 C 2.798 4.131 0.207 1.00 . A A . 92 ILE CG2 1 1
8 14045 1 1 92 ILE H H 1.836 1.329 -3.041 1.00 . A A . 92 ILE H 1 1
8 14046 1 1 92 ILE HA H 2.997 3.116 -2.257 1.00 . A A . 92 ILE HA 1 1
8 14047 1 1 92 ILE HB H 2.229 2.107 0.477 1.00 . A A . 92 ILE HB 1 1
8 14048 1 1 92 ILE HD11 H 0.352 1.072 -0.022 1.00 . A A . 92 ILE HD11 1 1
8 14049 1 1 92 ILE HD12 H -0.220 1.431 -1.651 1.00 . A A . 92 ILE HD12 1 1
8 14050 1 1 92 ILE HD13 H -1.112 2.027 -0.251 1.00 . A A . 92 ILE HD13 1 1
8 14051 1 1 92 ILE HG12 H 0.265 3.762 0.055 1.00 . A A . 92 ILE HG12 1 1
8 14052 1 1 92 ILE HG13 H 0.633 3.505 -1.648 1.00 . A A . 92 ILE HG13 1 1
8 14053 1 1 92 ILE HG21 H 2.350 4.976 -0.295 1.00 . A A . 92 ILE HG21 1 1
8 14054 1 1 92 ILE HG22 H 3.859 4.114 0.008 1.00 . A A . 92 ILE HG22 1 1
8 14055 1 1 92 ILE HG23 H 2.632 4.215 1.271 1.00 . A A . 92 ILE HG23 1 1
8 14056 1 1 92 ILE N N 2.233 1.201 -2.155 1.00 . A A . 92 ILE N 1 1
8 14057 1 1 92 ILE O O 4.536 1.196 -0.137 1.00 . A A . 92 ILE O 1 1
8 14058 1 1 93 TYR C C 7.510 3.532 -1.288 1.00 . A A . 93 TYR C 1 1
8 14059 1 1 93 TYR CA C 6.737 2.231 -1.451 1.00 . A A . 93 TYR CA 1 1
8 14060 1 1 93 TYR CB C 7.421 1.359 -2.506 1.00 . A A . 93 TYR CB 1 1
8 14061 1 1 93 TYR CD1 C 7.728 2.931 -4.455 1.00 . A A . 93 TYR CD1 1 1
8 14062 1 1 93 TYR CD2 C 6.369 0.997 -4.762 1.00 . A A . 93 TYR CD2 1 1
8 14063 1 1 93 TYR CE1 C 7.505 3.302 -5.765 1.00 . A A . 93 TYR CE1 1 1
8 14064 1 1 93 TYR CE2 C 6.142 1.360 -6.076 1.00 . A A . 93 TYR CE2 1 1
8 14065 1 1 93 TYR CG C 7.163 1.774 -3.933 1.00 . A A . 93 TYR CG 1 1
8 14066 1 1 93 TYR CZ C 6.713 2.513 -6.572 1.00 . A A . 93 TYR CZ 1 1
8 14067 1 1 93 TYR H H 5.133 3.092 -2.536 1.00 . A A . 93 TYR H 1 1
8 14068 1 1 93 TYR HA H 6.750 1.705 -0.507 1.00 . A A . 93 TYR HA 1 1
8 14069 1 1 93 TYR HB2 H 8.485 1.400 -2.350 1.00 . A A . 93 TYR HB2 1 1
8 14070 1 1 93 TYR HB3 H 7.084 0.342 -2.394 1.00 . A A . 93 TYR HB3 1 1
8 14071 1 1 93 TYR HD1 H 8.350 3.547 -3.821 1.00 . A A . 93 TYR HD1 1 1
8 14072 1 1 93 TYR HD2 H 5.925 0.092 -4.367 1.00 . A A . 93 TYR HD2 1 1
8 14073 1 1 93 TYR HE1 H 7.953 4.204 -6.153 1.00 . A A . 93 TYR HE1 1 1
8 14074 1 1 93 TYR HE2 H 5.522 0.742 -6.708 1.00 . A A . 93 TYR HE2 1 1
8 14075 1 1 93 TYR HH H 5.783 3.521 -7.919 1.00 . A A . 93 TYR HH 1 1
8 14076 1 1 93 TYR N N 5.343 2.489 -1.791 1.00 . A A . 93 TYR N 1 1
8 14077 1 1 93 TYR O O 7.361 4.459 -2.084 1.00 . A A . 93 TYR O 1 1
8 14078 1 1 93 TYR OH O 6.493 2.878 -7.880 1.00 . A A . 93 TYR OH 1 1
8 14079 1 1 94 ALA C C 10.606 4.521 -0.344 1.00 . A A . 94 ALA C 1 1
8 14080 1 1 94 ALA CA C 9.146 4.773 0.013 1.00 . A A . 94 ALA CA 1 1
8 14081 1 1 94 ALA CB C 9.015 5.184 1.472 1.00 . A A . 94 ALA CB 1 1
8 14082 1 1 94 ALA H H 8.418 2.816 0.340 1.00 . A A . 94 ALA H 1 1
8 14083 1 1 94 ALA HA H 8.768 5.579 -0.603 1.00 . A A . 94 ALA HA 1 1
8 14084 1 1 94 ALA HB1 H 8.301 4.539 1.964 1.00 . A A . 94 ALA HB1 1 1
8 14085 1 1 94 ALA HB2 H 8.673 6.207 1.530 1.00 . A A . 94 ALA HB2 1 1
8 14086 1 1 94 ALA HB3 H 9.974 5.098 1.960 1.00 . A A . 94 ALA HB3 1 1
8 14087 1 1 94 ALA N N 8.340 3.590 -0.255 1.00 . A A . 94 ALA N 1 1
8 14088 1 1 94 ALA O O 11.221 3.578 0.152 1.00 . A A . 94 ALA O 1 1
8 14089 1 1 95 ASP C C 12.700 4.052 -2.602 1.00 . A A . 95 ASP C 1 1
8 14090 1 1 95 ASP CA C 12.542 5.229 -1.643 1.00 . A A . 95 ASP CA 1 1
8 14091 1 1 95 ASP CB C 13.468 5.050 -0.437 1.00 . A A . 95 ASP CB 1 1
8 14092 1 1 95 ASP CG C 14.889 5.490 -0.727 1.00 . A A . 95 ASP CG 1 1
8 14093 1 1 95 ASP H H 10.610 6.094 -1.576 1.00 . A A . 95 ASP H 1 1
8 14094 1 1 95 ASP HA H 12.816 6.135 -2.162 1.00 . A A . 95 ASP HA 1 1
8 14095 1 1 95 ASP HB2 H 13.091 5.636 0.388 1.00 . A A . 95 ASP HB2 1 1
8 14096 1 1 95 ASP HB3 H 13.483 4.007 -0.156 1.00 . A A . 95 ASP HB3 1 1
8 14097 1 1 95 ASP N N 11.154 5.365 -1.212 1.00 . A A . 95 ASP N 1 1
8 14098 1 1 95 ASP O O 13.779 3.470 -2.714 1.00 . A A . 95 ASP O 1 1
8 14099 1 1 95 ASP OD1 O 15.087 6.677 -1.059 1.00 . A A . 95 ASP OD1 1 1
8 14100 1 1 95 ASP OD2 O 15.805 4.646 -0.623 1.00 . A A . 95 ASP OD2 1 1
8 14101 1 1 96 GLY C C 11.627 1.252 -3.564 1.00 . A A . 96 GLY C 1 1
8 14102 1 1 96 GLY CA C 11.656 2.609 -4.241 1.00 . A A . 96 GLY CA 1 1
8 14103 1 1 96 GLY H H 10.786 4.214 -3.169 1.00 . A A . 96 GLY H 1 1
8 14104 1 1 96 GLY HA2 H 10.804 2.687 -4.900 1.00 . A A . 96 GLY HA2 1 1
8 14105 1 1 96 GLY HA3 H 12.558 2.686 -4.829 1.00 . A A . 96 GLY HA3 1 1
8 14106 1 1 96 GLY N N 11.618 3.711 -3.296 1.00 . A A . 96 GLY N 1 1
8 14107 1 1 96 GLY O O 12.047 0.253 -4.150 1.00 . A A . 96 GLY O 1 1
8 14108 1 1 97 LYS C C 9.721 -0.166 -0.854 1.00 . A A . 97 LYS C 1 1
8 14109 1 1 97 LYS CA C 11.055 -0.042 -1.584 1.00 . A A . 97 LYS CA 1 1
8 14110 1 1 97 LYS CB C 12.210 -0.139 -0.583 1.00 . A A . 97 LYS CB 1 1
8 14111 1 1 97 LYS CD C 13.822 1.095 0.900 1.00 . A A . 97 LYS CD 1 1
8 14112 1 1 97 LYS CE C 13.977 2.266 1.856 1.00 . A A . 97 LYS CE 1 1
8 14113 1 1 97 LYS CG C 12.511 1.167 0.133 1.00 . A A . 97 LYS CG 1 1
8 14114 1 1 97 LYS H H 10.813 2.036 -1.913 1.00 . A A . 97 LYS H 1 1
8 14115 1 1 97 LYS HA H 11.139 -0.853 -2.291 1.00 . A A . 97 LYS HA 1 1
8 14116 1 1 97 LYS HB2 H 11.963 -0.882 0.162 1.00 . A A . 97 LYS HB2 1 1
8 14117 1 1 97 LYS HB3 H 13.101 -0.450 -1.107 1.00 . A A . 97 LYS HB3 1 1
8 14118 1 1 97 LYS HD2 H 13.845 0.176 1.466 1.00 . A A . 97 LYS HD2 1 1
8 14119 1 1 97 LYS HD3 H 14.640 1.106 0.194 1.00 . A A . 97 LYS HD3 1 1
8 14120 1 1 97 LYS HE2 H 14.985 2.647 1.778 1.00 . A A . 97 LYS HE2 1 1
8 14121 1 1 97 LYS HE3 H 13.278 3.039 1.575 1.00 . A A . 97 LYS HE3 1 1
8 14122 1 1 97 LYS HG2 H 12.577 1.960 -0.598 1.00 . A A . 97 LYS HG2 1 1
8 14123 1 1 97 LYS HG3 H 11.710 1.380 0.826 1.00 . A A . 97 LYS HG3 1 1
8 14124 1 1 97 LYS HZ1 H 14.618 1.675 3.755 1.00 . A A . 97 LYS HZ1 1 1
8 14125 1 1 97 LYS HZ2 H 13.130 1.012 3.298 1.00 . A A . 97 LYS HZ2 1 1
8 14126 1 1 97 LYS HZ3 H 13.223 2.633 3.770 1.00 . A A . 97 LYS HZ3 1 1
8 14127 1 1 97 LYS N N 11.133 1.209 -2.331 1.00 . A A . 97 LYS N 1 1
8 14128 1 1 97 LYS NZ N 13.720 1.869 3.268 1.00 . A A . 97 LYS NZ 1 1
8 14129 1 1 97 LYS O O 9.432 0.600 0.066 1.00 . A A . 97 LYS O 1 1
8 14130 1 1 98 MET C C 7.765 -1.694 0.830 1.00 . A A . 98 MET C 1 1
8 14131 1 1 98 MET CA C 7.611 -1.365 -0.652 1.00 . A A . 98 MET CA 1 1
8 14132 1 1 98 MET CB C 6.877 -2.504 -1.367 1.00 . A A . 98 MET CB 1 1
8 14133 1 1 98 MET CE C 5.717 -2.761 -5.117 1.00 . A A . 98 MET CE 1 1
8 14134 1 1 98 MET CG C 5.923 -2.033 -2.452 1.00 . A A . 98 MET CG 1 1
8 14135 1 1 98 MET H H 9.202 -1.716 -2.004 1.00 . A A . 98 MET H 1 1
8 14136 1 1 98 MET HA H 7.032 -0.459 -0.746 1.00 . A A . 98 MET HA 1 1
8 14137 1 1 98 MET HB2 H 7.607 -3.155 -1.823 1.00 . A A . 98 MET HB2 1 1
8 14138 1 1 98 MET HB3 H 6.311 -3.066 -0.639 1.00 . A A . 98 MET HB3 1 1
8 14139 1 1 98 MET HE1 H 6.747 -2.436 -5.143 1.00 . A A . 98 MET HE1 1 1
8 14140 1 1 98 MET HE2 H 5.070 -1.927 -5.346 1.00 . A A . 98 MET HE2 1 1
8 14141 1 1 98 MET HE3 H 5.568 -3.543 -5.847 1.00 . A A . 98 MET HE3 1 1
8 14142 1 1 98 MET HG2 H 5.075 -1.555 -1.986 1.00 . A A . 98 MET HG2 1 1
8 14143 1 1 98 MET HG3 H 6.437 -1.320 -3.079 1.00 . A A . 98 MET HG3 1 1
8 14144 1 1 98 MET N N 8.913 -1.137 -1.268 1.00 . A A . 98 MET N 1 1
8 14145 1 1 98 MET O O 8.668 -2.434 1.221 1.00 . A A . 98 MET O 1 1
8 14146 1 1 98 MET SD S 5.329 -3.386 -3.485 1.00 . A A . 98 MET SD 1 1
8 14147 1 1 99 VAL C C 6.932 -2.865 3.402 1.00 . A A . 99 VAL C 1 1
8 14148 1 1 99 VAL CA C 6.917 -1.373 3.091 1.00 . A A . 99 VAL CA 1 1
8 14149 1 1 99 VAL CB C 5.712 -0.726 3.803 1.00 . A A . 99 VAL CB 1 1
8 14150 1 1 99 VAL CG1 C 5.902 -0.757 5.313 1.00 . A A . 99 VAL CG1 1 1
8 14151 1 1 99 VAL CG2 C 5.502 0.699 3.310 1.00 . A A . 99 VAL CG2 1 1
8 14152 1 1 99 VAL H H 6.181 -0.558 1.280 1.00 . A A . 99 VAL H 1 1
8 14153 1 1 99 VAL HA H 7.820 -0.925 3.478 1.00 . A A . 99 VAL HA 1 1
8 14154 1 1 99 VAL HB H 4.830 -1.300 3.564 1.00 . A A . 99 VAL HB 1 1
8 14155 1 1 99 VAL HG11 H 5.792 0.241 5.711 1.00 . A A . 99 VAL HG11 1 1
8 14156 1 1 99 VAL HG12 H 6.890 -1.129 5.546 1.00 . A A . 99 VAL HG12 1 1
8 14157 1 1 99 VAL HG13 H 5.161 -1.405 5.756 1.00 . A A . 99 VAL HG13 1 1
8 14158 1 1 99 VAL HG21 H 6.411 1.059 2.850 1.00 . A A . 99 VAL HG21 1 1
8 14159 1 1 99 VAL HG22 H 5.245 1.335 4.144 1.00 . A A . 99 VAL HG22 1 1
8 14160 1 1 99 VAL HG23 H 4.700 0.715 2.585 1.00 . A A . 99 VAL HG23 1 1
8 14161 1 1 99 VAL N N 6.878 -1.138 1.651 1.00 . A A . 99 VAL N 1 1
8 14162 1 1 99 VAL O O 7.805 -3.351 4.120 1.00 . A A . 99 VAL O 1 1
8 14163 1 1 100 ASN C C 7.089 -5.732 2.472 1.00 . A A . 100 ASN C 1 1
8 14164 1 1 100 ASN CA C 5.872 -5.026 3.059 1.00 . A A . 100 ASN CA 1 1
8 14165 1 1 100 ASN CB C 4.591 -5.574 2.428 1.00 . A A . 100 ASN CB 1 1
8 14166 1 1 100 ASN CG C 4.534 -5.333 0.932 1.00 . A A . 100 ASN CG 1 1
8 14167 1 1 100 ASN H H 5.300 -3.142 2.281 1.00 . A A . 100 ASN H 1 1
8 14168 1 1 100 ASN HA H 5.845 -5.204 4.124 1.00 . A A . 100 ASN HA 1 1
8 14169 1 1 100 ASN HB2 H 4.538 -6.638 2.604 1.00 . A A . 100 ASN HB2 1 1
8 14170 1 1 100 ASN HB3 H 3.738 -5.094 2.885 1.00 . A A . 100 ASN HB3 1 1
8 14171 1 1 100 ASN HD21 H 3.324 -3.779 1.205 1.00 . A A . 100 ASN HD21 1 1
8 14172 1 1 100 ASN HD22 H 3.734 -4.132 -0.436 1.00 . A A . 100 ASN HD22 1 1
8 14173 1 1 100 ASN N N 5.964 -3.587 2.849 1.00 . A A . 100 ASN N 1 1
8 14174 1 1 100 ASN ND2 N 3.789 -4.312 0.526 1.00 . A A . 100 ASN ND2 1 1
8 14175 1 1 100 ASN O O 7.469 -6.813 2.922 1.00 . A A . 100 ASN O 1 1
8 14176 1 1 100 ASN OD1 O 5.153 -6.056 0.151 1.00 . A A . 100 ASN OD1 1 1
8 14177 1 1 101 GLU C C 10.003 -5.886 1.817 1.00 . A A . 101 GLU C 1 1
8 14178 1 1 101 GLU CA C 8.872 -5.678 0.813 1.00 . A A . 101 GLU CA 1 1
8 14179 1 1 101 GLU CB C 9.340 -4.766 -0.328 1.00 . A A . 101 GLU CB 1 1
8 14180 1 1 101 GLU CD C 10.844 -6.074 -1.880 1.00 . A A . 101 GLU CD 1 1
8 14181 1 1 101 GLU CG C 9.465 -5.480 -1.664 1.00 . A A . 101 GLU CG 1 1
8 14182 1 1 101 GLU H H 7.347 -4.254 1.149 1.00 . A A . 101 GLU H 1 1
8 14183 1 1 101 GLU HA H 8.593 -6.638 0.402 1.00 . A A . 101 GLU HA 1 1
8 14184 1 1 101 GLU HB2 H 8.631 -3.956 -0.444 1.00 . A A . 101 GLU HB2 1 1
8 14185 1 1 101 GLU HB3 H 10.305 -4.353 -0.073 1.00 . A A . 101 GLU HB3 1 1
8 14186 1 1 101 GLU HG2 H 8.738 -6.276 -1.702 1.00 . A A . 101 GLU HG2 1 1
8 14187 1 1 101 GLU HG3 H 9.265 -4.772 -2.456 1.00 . A A . 101 GLU HG3 1 1
8 14188 1 1 101 GLU N N 7.696 -5.113 1.463 1.00 . A A . 101 GLU N 1 1
8 14189 1 1 101 GLU O O 10.819 -6.796 1.670 1.00 . A A . 101 GLU O 1 1
8 14190 1 1 101 GLU OE1 O 11.441 -6.561 -0.898 1.00 . A A . 101 GLU OE1 1 1
8 14191 1 1 101 GLU OE2 O 11.325 -6.052 -3.033 1.00 . A A . 101 GLU OE2 1 1
8 14192 1 1 102 ALA C C 10.629 -5.997 5.030 1.00 . A A . 102 ALA C 1 1
8 14193 1 1 102 ALA CA C 11.078 -5.119 3.865 1.00 . A A . 102 ALA CA 1 1
8 14194 1 1 102 ALA CB C 11.445 -3.729 4.362 1.00 . A A . 102 ALA CB 1 1
8 14195 1 1 102 ALA H H 9.370 -4.327 2.899 1.00 . A A . 102 ALA H 1 1
8 14196 1 1 102 ALA HA H 11.958 -5.559 3.418 1.00 . A A . 102 ALA HA 1 1
8 14197 1 1 102 ALA HB1 H 11.911 -3.805 5.332 1.00 . A A . 102 ALA HB1 1 1
8 14198 1 1 102 ALA HB2 H 10.553 -3.127 4.435 1.00 . A A . 102 ALA HB2 1 1
8 14199 1 1 102 ALA HB3 H 12.134 -3.270 3.667 1.00 . A A . 102 ALA HB3 1 1
8 14200 1 1 102 ALA N N 10.047 -5.033 2.837 1.00 . A A . 102 ALA N 1 1
8 14201 1 1 102 ALA O O 11.374 -6.858 5.495 1.00 . A A . 102 ALA O 1 1
8 14202 1 1 103 LEU C C 9.029 -8.038 6.394 1.00 . A A . 103 LEU C 1 1
8 14203 1 1 103 LEU CA C 8.854 -6.538 6.614 1.00 . A A . 103 LEU CA 1 1
8 14204 1 1 103 LEU CB C 7.369 -6.215 6.787 1.00 . A A . 103 LEU CB 1 1
8 14205 1 1 103 LEU CD1 C 7.970 -4.150 8.085 1.00 . A A . 103 LEU CD1 1 1
8 14206 1 1 103 LEU CD2 C 5.577 -4.861 7.907 1.00 . A A . 103 LEU CD2 1 1
8 14207 1 1 103 LEU CG C 7.022 -5.336 7.994 1.00 . A A . 103 LEU CG 1 1
8 14208 1 1 103 LEU H H 8.860 -5.068 5.089 1.00 . A A . 103 LEU H 1 1
8 14209 1 1 103 LEU HA H 9.382 -6.252 7.511 1.00 . A A . 103 LEU HA 1 1
8 14210 1 1 103 LEU HB2 H 7.027 -5.713 5.894 1.00 . A A . 103 LEU HB2 1 1
8 14211 1 1 103 LEU HB3 H 6.831 -7.147 6.882 1.00 . A A . 103 LEU HB3 1 1
8 14212 1 1 103 LEU HD11 H 8.385 -3.945 7.109 1.00 . A A . 103 LEU HD11 1 1
8 14213 1 1 103 LEU HD12 H 8.769 -4.380 8.775 1.00 . A A . 103 LEU HD12 1 1
8 14214 1 1 103 LEU HD13 H 7.430 -3.284 8.436 1.00 . A A . 103 LEU HD13 1 1
8 14215 1 1 103 LEU HD21 H 5.558 -3.804 7.692 1.00 . A A . 103 LEU HD21 1 1
8 14216 1 1 103 LEU HD22 H 5.080 -5.046 8.848 1.00 . A A . 103 LEU HD22 1 1
8 14217 1 1 103 LEU HD23 H 5.067 -5.398 7.121 1.00 . A A . 103 LEU HD23 1 1
8 14218 1 1 103 LEU HG H 7.129 -5.918 8.897 1.00 . A A . 103 LEU HG 1 1
8 14219 1 1 103 LEU N N 9.407 -5.770 5.500 1.00 . A A . 103 LEU N 1 1
8 14220 1 1 103 LEU O O 9.317 -8.785 7.324 1.00 . A A . 103 LEU O 1 1
8 14221 1 1 104 VAL C C 10.433 -10.327 4.757 1.00 . A A . 104 VAL C 1 1
8 14222 1 1 104 VAL CA C 8.972 -9.876 4.796 1.00 . A A . 104 VAL CA 1 1
8 14223 1 1 104 VAL CB C 8.325 -10.165 3.429 1.00 . A A . 104 VAL CB 1 1
8 14224 1 1 104 VAL CG1 C 8.311 -11.659 3.146 1.00 . A A . 104 VAL CG1 1 1
8 14225 1 1 104 VAL CG2 C 6.915 -9.592 3.371 1.00 . A A . 104 VAL CG2 1 1
8 14226 1 1 104 VAL H H 8.614 -7.818 4.463 1.00 . A A . 104 VAL H 1 1
8 14227 1 1 104 VAL HA H 8.450 -10.455 5.543 1.00 . A A . 104 VAL HA 1 1
8 14228 1 1 104 VAL HB H 8.916 -9.682 2.664 1.00 . A A . 104 VAL HB 1 1
8 14229 1 1 104 VAL HG11 H 9.185 -11.924 2.568 1.00 . A A . 104 VAL HG11 1 1
8 14230 1 1 104 VAL HG12 H 7.421 -11.912 2.590 1.00 . A A . 104 VAL HG12 1 1
8 14231 1 1 104 VAL HG13 H 8.320 -12.202 4.080 1.00 . A A . 104 VAL HG13 1 1
8 14232 1 1 104 VAL HG21 H 6.779 -8.885 4.176 1.00 . A A . 104 VAL HG21 1 1
8 14233 1 1 104 VAL HG22 H 6.197 -10.393 3.470 1.00 . A A . 104 VAL HG22 1 1
8 14234 1 1 104 VAL HG23 H 6.768 -9.092 2.426 1.00 . A A . 104 VAL HG23 1 1
8 14235 1 1 104 VAL N N 8.845 -8.466 5.155 1.00 . A A . 104 VAL N 1 1
8 14236 1 1 104 VAL O O 10.717 -11.497 4.500 1.00 . A A . 104 VAL O 1 1
8 14237 1 1 105 ARG C C 13.084 -11.028 5.698 1.00 . A A . 105 ARG C 1 1
8 14238 1 1 105 ARG CA C 12.785 -9.701 4.996 1.00 . A A . 105 ARG CA 1 1
8 14239 1 1 105 ARG CB C 13.563 -8.566 5.664 1.00 . A A . 105 ARG CB 1 1
8 14240 1 1 105 ARG CD C 13.302 -6.900 7.529 1.00 . A A . 105 ARG CD 1 1
8 14241 1 1 105 ARG CG C 13.211 -8.364 7.128 1.00 . A A . 105 ARG CG 1 1
8 14242 1 1 105 ARG CZ C 15.130 -6.693 9.173 1.00 . A A . 105 ARG CZ 1 1
8 14243 1 1 105 ARG H H 11.070 -8.482 5.200 1.00 . A A . 105 ARG H 1 1
8 14244 1 1 105 ARG HA H 13.096 -9.779 3.965 1.00 . A A . 105 ARG HA 1 1
8 14245 1 1 105 ARG HB2 H 14.618 -8.779 5.597 1.00 . A A . 105 ARG HB2 1 1
8 14246 1 1 105 ARG HB3 H 13.355 -7.647 5.138 1.00 . A A . 105 ARG HB3 1 1
8 14247 1 1 105 ARG HD2 H 13.950 -6.387 6.834 1.00 . A A . 105 ARG HD2 1 1
8 14248 1 1 105 ARG HD3 H 12.314 -6.468 7.485 1.00 . A A . 105 ARG HD3 1 1
8 14249 1 1 105 ARG HE H 13.184 -6.649 9.612 1.00 . A A . 105 ARG HE 1 1
8 14250 1 1 105 ARG HG2 H 12.202 -8.706 7.293 1.00 . A A . 105 ARG HG2 1 1
8 14251 1 1 105 ARG HG3 H 13.894 -8.939 7.735 1.00 . A A . 105 ARG HG3 1 1
8 14252 1 1 105 ARG HH11 H 15.755 -6.932 7.264 1.00 . A A . 105 ARG HH11 1 1
8 14253 1 1 105 ARG HH12 H 17.013 -6.779 8.442 1.00 . A A . 105 ARG HH12 1 1
8 14254 1 1 105 ARG HH21 H 14.839 -6.448 11.158 1.00 . A A . 105 ARG HH21 1 1
8 14255 1 1 105 ARG HH22 H 16.494 -6.504 10.653 1.00 . A A . 105 ARG HH22 1 1
8 14256 1 1 105 ARG N N 11.355 -9.398 5.007 1.00 . A A . 105 ARG N 1 1
8 14257 1 1 105 ARG NE N 13.831 -6.735 8.881 1.00 . A A . 105 ARG NE 1 1
8 14258 1 1 105 ARG NH1 N 16.040 -6.811 8.214 1.00 . A A . 105 ARG NH1 1 1
8 14259 1 1 105 ARG NH2 N 15.520 -6.536 10.431 1.00 . A A . 105 ARG NH2 1 1
8 14260 1 1 105 ARG O O 13.867 -11.838 5.203 1.00 . A A . 105 ARG O 1 1
8 14261 1 1 106 GLN C C 11.335 -13.223 7.815 1.00 . A A . 106 GLN C 1 1
8 14262 1 1 106 GLN CA C 12.651 -12.475 7.612 1.00 . A A . 106 GLN CA 1 1
8 14263 1 1 106 GLN CB C 13.280 -12.165 8.977 1.00 . A A . 106 GLN CB 1 1
8 14264 1 1 106 GLN CD C 11.212 -10.812 9.573 1.00 . A A . 106 GLN CD 1 1
8 14265 1 1 106 GLN CG C 12.725 -10.915 9.654 1.00 . A A . 106 GLN CG 1 1
8 14266 1 1 106 GLN H H 11.838 -10.564 7.191 1.00 . A A . 106 GLN H 1 1
8 14267 1 1 106 GLN HA H 13.326 -13.105 7.053 1.00 . A A . 106 GLN HA 1 1
8 14268 1 1 106 GLN HB2 H 13.110 -13.005 9.634 1.00 . A A . 106 GLN HB2 1 1
8 14269 1 1 106 GLN HB3 H 14.344 -12.033 8.846 1.00 . A A . 106 GLN HB3 1 1
8 14270 1 1 106 GLN HE21 H 11.356 -8.938 8.929 1.00 . A A . 106 GLN HE21 1 1
8 14271 1 1 106 GLN HE22 H 9.749 -9.559 9.065 1.00 . A A . 106 GLN HE22 1 1
8 14272 1 1 106 GLN HG2 H 13.012 -10.931 10.694 1.00 . A A . 106 GLN HG2 1 1
8 14273 1 1 106 GLN HG3 H 13.156 -10.046 9.179 1.00 . A A . 106 GLN HG3 1 1
8 14274 1 1 106 GLN N N 12.453 -11.244 6.850 1.00 . A A . 106 GLN N 1 1
8 14275 1 1 106 GLN NE2 N 10.723 -9.652 9.151 1.00 . A A . 106 GLN NE2 1 1
8 14276 1 1 106 GLN O O 11.303 -14.269 8.464 1.00 . A A . 106 GLN O 1 1
8 14277 1 1 106 GLN OE1 O 10.495 -11.760 9.893 1.00 . A A . 106 GLN OE1 1 1
8 14278 1 1 107 GLY C C 8.049 -12.475 8.333 1.00 . A A . 107 GLY C 1 1
8 14279 1 1 107 GLY CA C 8.947 -13.301 7.438 1.00 . A A . 107 GLY CA 1 1
8 14280 1 1 107 GLY H H 10.322 -11.832 6.785 1.00 . A A . 107 GLY H 1 1
8 14281 1 1 107 GLY HA2 H 8.483 -13.404 6.468 1.00 . A A . 107 GLY HA2 1 1
8 14282 1 1 107 GLY HA3 H 9.076 -14.280 7.875 1.00 . A A . 107 GLY HA3 1 1
8 14283 1 1 107 GLY N N 10.247 -12.677 7.278 1.00 . A A . 107 GLY N 1 1
8 14284 1 1 107 GLY O O 7.208 -13.007 9.057 1.00 . A A . 107 GLY O 1 1
8 14285 1 1 108 LEU C C 7.898 -10.265 10.543 1.00 . A A . 108 LEU C 1 1
8 14286 1 1 108 LEU CA C 7.486 -10.217 9.081 1.00 . A A . 108 LEU CA 1 1
8 14287 1 1 108 LEU CB C 5.986 -10.443 8.932 1.00 . A A . 108 LEU CB 1 1
8 14288 1 1 108 LEU CD1 C 3.796 -9.636 8.025 1.00 . A A . 108 LEU CD1 1 1
8 14289 1 1 108 LEU CD2 C 5.523 -7.990 8.787 1.00 . A A . 108 LEU CD2 1 1
8 14290 1 1 108 LEU CG C 5.282 -9.347 8.141 1.00 . A A . 108 LEU CG 1 1
8 14291 1 1 108 LEU H H 8.944 -10.817 7.684 1.00 . A A . 108 LEU H 1 1
8 14292 1 1 108 LEU HA H 7.717 -9.232 8.707 1.00 . A A . 108 LEU HA 1 1
8 14293 1 1 108 LEU HB2 H 5.827 -11.387 8.430 1.00 . A A . 108 LEU HB2 1 1
8 14294 1 1 108 LEU HB3 H 5.542 -10.492 9.914 1.00 . A A . 108 LEU HB3 1 1
8 14295 1 1 108 LEU HD11 H 3.307 -8.813 7.524 1.00 . A A . 108 LEU HD11 1 1
8 14296 1 1 108 LEU HD12 H 3.374 -9.757 9.013 1.00 . A A . 108 LEU HD12 1 1
8 14297 1 1 108 LEU HD13 H 3.649 -10.541 7.457 1.00 . A A . 108 LEU HD13 1 1
8 14298 1 1 108 LEU HD21 H 6.571 -7.737 8.710 1.00 . A A . 108 LEU HD21 1 1
8 14299 1 1 108 LEU HD22 H 5.238 -8.031 9.827 1.00 . A A . 108 LEU HD22 1 1
8 14300 1 1 108 LEU HD23 H 4.934 -7.240 8.281 1.00 . A A . 108 LEU HD23 1 1
8 14301 1 1 108 LEU HG H 5.702 -9.318 7.146 1.00 . A A . 108 LEU HG 1 1
8 14302 1 1 108 LEU N N 8.249 -11.163 8.282 1.00 . A A . 108 LEU N 1 1
8 14303 1 1 108 LEU O O 7.666 -11.250 11.244 1.00 . A A . 108 LEU O 1 1
8 14304 1 1 109 ALA C C 7.838 -8.764 13.306 1.00 . A A . 109 ALA C 1 1
8 14305 1 1 109 ALA CA C 8.992 -9.055 12.350 1.00 . A A . 109 ALA CA 1 1
8 14306 1 1 109 ALA CB C 10.041 -7.956 12.420 1.00 . A A . 109 ALA CB 1 1
8 14307 1 1 109 ALA H H 8.672 -8.438 10.362 1.00 . A A . 109 ALA H 1 1
8 14308 1 1 109 ALA HA H 9.459 -9.987 12.634 1.00 . A A . 109 ALA HA 1 1
8 14309 1 1 109 ALA HB1 H 9.680 -7.148 13.039 1.00 . A A . 109 ALA HB1 1 1
8 14310 1 1 109 ALA HB2 H 10.234 -7.585 11.420 1.00 . A A . 109 ALA HB2 1 1
8 14311 1 1 109 ALA HB3 H 10.953 -8.354 12.837 1.00 . A A . 109 ALA HB3 1 1
8 14312 1 1 109 ALA N N 8.521 -9.181 10.983 1.00 . A A . 109 ALA N 1 1
8 14313 1 1 109 ALA O O 6.938 -7.987 12.989 1.00 . A A . 109 ALA O 1 1
8 14314 1 1 110 LYS C C 7.305 -8.283 16.594 1.00 . A A . 110 LYS C 1 1
8 14315 1 1 110 LYS CA C 6.827 -9.203 15.476 1.00 . A A . 110 LYS CA 1 1
8 14316 1 1 110 LYS CB C 6.396 -10.551 16.057 1.00 . A A . 110 LYS CB 1 1
8 14317 1 1 110 LYS CD C 6.339 -12.920 15.219 1.00 . A A . 110 LYS CD 1 1
8 14318 1 1 110 LYS CE C 5.418 -13.946 14.577 1.00 . A A . 110 LYS CE 1 1
8 14319 1 1 110 LYS CG C 5.823 -11.505 15.021 1.00 . A A . 110 LYS CG 1 1
8 14320 1 1 110 LYS H H 8.614 -10.002 14.670 1.00 . A A . 110 LYS H 1 1
8 14321 1 1 110 LYS HA H 5.980 -8.746 14.986 1.00 . A A . 110 LYS HA 1 1
8 14322 1 1 110 LYS HB2 H 7.253 -11.023 16.516 1.00 . A A . 110 LYS HB2 1 1
8 14323 1 1 110 LYS HB3 H 5.644 -10.380 16.813 1.00 . A A . 110 LYS HB3 1 1
8 14324 1 1 110 LYS HD2 H 7.319 -13.002 14.772 1.00 . A A . 110 LYS HD2 1 1
8 14325 1 1 110 LYS HD3 H 6.406 -13.124 16.278 1.00 . A A . 110 LYS HD3 1 1
8 14326 1 1 110 LYS HE2 H 4.797 -13.446 13.848 1.00 . A A . 110 LYS HE2 1 1
8 14327 1 1 110 LYS HE3 H 6.021 -14.693 14.084 1.00 . A A . 110 LYS HE3 1 1
8 14328 1 1 110 LYS HG2 H 4.747 -11.510 15.107 1.00 . A A . 110 LYS HG2 1 1
8 14329 1 1 110 LYS HG3 H 6.104 -11.163 14.036 1.00 . A A . 110 LYS HG3 1 1
8 14330 1 1 110 LYS HZ1 H 3.920 -15.300 15.110 1.00 . A A . 110 LYS HZ1 1 1
8 14331 1 1 110 LYS HZ2 H 3.957 -13.907 16.069 1.00 . A A . 110 LYS HZ2 1 1
8 14332 1 1 110 LYS HZ3 H 5.124 -15.111 16.285 1.00 . A A . 110 LYS HZ3 1 1
8 14333 1 1 110 LYS N N 7.870 -9.394 14.476 1.00 . A A . 110 LYS N 1 1
8 14334 1 1 110 LYS NZ N 4.543 -14.613 15.581 1.00 . A A . 110 LYS NZ 1 1
8 14335 1 1 110 LYS O O 8.480 -7.860 16.549 1.00 . A A . 110 LYS O 1 1
8 14336 1 1 110 LYS OXT O 6.500 -7.991 17.504 1.00 . A A . 110 LYS OXT 1 1
9 14337 1 1 1 ALA C C -6.062 -13.997 -15.864 1.00 . A A . 1 ALA C 1 1
9 14338 1 1 1 ALA CA C -5.555 -15.406 -16.145 1.00 . A A . 1 ALA CA 1 1
9 14339 1 1 1 ALA CB C -5.110 -16.075 -14.853 1.00 . A A . 1 ALA CB 1 1
9 14340 1 1 1 ALA H1 H -3.746 -14.680 -16.804 1.00 . A A . 1 ALA H1 1 1
9 14341 1 1 1 ALA H2 H -4.834 -15.129 -18.052 1.00 . A A . 1 ALA H2 1 1
9 14342 1 1 1 ALA H3 H -4.017 -16.336 -17.147 1.00 . A A . 1 ALA H3 1 1
9 14343 1 1 1 ALA HA H -6.361 -15.990 -16.564 1.00 . A A . 1 ALA HA 1 1
9 14344 1 1 1 ALA HB1 H -5.933 -16.636 -14.436 1.00 . A A . 1 ALA HB1 1 1
9 14345 1 1 1 ALA HB2 H -4.794 -15.320 -14.148 1.00 . A A . 1 ALA HB2 1 1
9 14346 1 1 1 ALA HB3 H -4.286 -16.742 -15.058 1.00 . A A . 1 ALA HB3 1 1
9 14347 1 1 1 ALA N N -4.437 -15.386 -17.125 1.00 . A A . 1 ALA N 1 1
9 14348 1 1 1 ALA O O -7.233 -13.692 -16.083 1.00 . A A . 1 ALA O 1 1
9 14349 1 1 2 THR C C -4.617 -10.782 -15.803 1.00 . A A . 2 THR C 1 1
9 14350 1 1 2 THR CA C -5.528 -11.759 -15.067 1.00 . A A . 2 THR CA 1 1
9 14351 1 1 2 THR CB C -5.443 -11.516 -13.558 1.00 . A A . 2 THR CB 1 1
9 14352 1 1 2 THR CG2 C -6.429 -12.343 -12.763 1.00 . A A . 2 THR CG2 1 1
9 14353 1 1 2 THR H H -4.251 -13.440 -15.225 1.00 . A A . 2 THR H 1 1
9 14354 1 1 2 THR HA H -6.545 -11.599 -15.391 1.00 . A A . 2 THR HA 1 1
9 14355 1 1 2 THR HB H -5.649 -10.474 -13.360 1.00 . A A . 2 THR HB 1 1
9 14356 1 1 2 THR HG1 H -3.882 -12.685 -13.378 1.00 . A A . 2 THR HG1 1 1
9 14357 1 1 2 THR HG21 H -6.491 -13.335 -13.185 1.00 . A A . 2 THR HG21 1 1
9 14358 1 1 2 THR HG22 H -7.402 -11.875 -12.797 1.00 . A A . 2 THR HG22 1 1
9 14359 1 1 2 THR HG23 H -6.098 -12.409 -11.736 1.00 . A A . 2 THR HG23 1 1
9 14360 1 1 2 THR N N -5.171 -13.138 -15.378 1.00 . A A . 2 THR N 1 1
9 14361 1 1 2 THR O O -3.404 -10.772 -15.594 1.00 . A A . 2 THR O 1 1
9 14362 1 1 2 THR OG1 O -4.145 -11.812 -13.075 1.00 . A A . 2 THR OG1 1 1
9 14363 1 1 3 SER C C -4.082 -7.781 -16.566 1.00 . A A . 3 SER C 1 1
9 14364 1 1 3 SER CA C -4.454 -8.980 -17.431 1.00 . A A . 3 SER CA 1 1
9 14365 1 1 3 SER CB C -5.261 -8.518 -18.645 1.00 . A A . 3 SER CB 1 1
9 14366 1 1 3 SER H H -6.182 -10.018 -16.785 1.00 . A A . 3 SER H 1 1
9 14367 1 1 3 SER HA H -3.547 -9.456 -17.774 1.00 . A A . 3 SER HA 1 1
9 14368 1 1 3 SER HB2 H -6.316 -8.597 -18.425 1.00 . A A . 3 SER HB2 1 1
9 14369 1 1 3 SER HB3 H -5.016 -7.489 -18.868 1.00 . A A . 3 SER HB3 1 1
9 14370 1 1 3 SER HG H -5.793 -9.577 -20.205 1.00 . A A . 3 SER HG 1 1
9 14371 1 1 3 SER N N -5.211 -9.962 -16.663 1.00 . A A . 3 SER N 1 1
9 14372 1 1 3 SER O O -4.941 -7.177 -15.922 1.00 . A A . 3 SER O 1 1
9 14373 1 1 3 SER OG O -4.972 -9.312 -19.783 1.00 . A A . 3 SER OG 1 1
9 14374 1 1 4 THR C C -2.295 -5.035 -16.605 1.00 . A A . 4 THR C 1 1
9 14375 1 1 4 THR CA C -2.313 -6.311 -15.770 1.00 . A A . 4 THR CA 1 1
9 14376 1 1 4 THR CB C -0.911 -6.603 -15.231 1.00 . A A . 4 THR CB 1 1
9 14377 1 1 4 THR CG2 C 0.054 -7.073 -16.297 1.00 . A A . 4 THR CG2 1 1
9 14378 1 1 4 THR H H -2.161 -7.959 -17.089 1.00 . A A . 4 THR H 1 1
9 14379 1 1 4 THR HA H -2.988 -6.173 -14.938 1.00 . A A . 4 THR HA 1 1
9 14380 1 1 4 THR HB H -0.979 -7.377 -14.481 1.00 . A A . 4 THR HB 1 1
9 14381 1 1 4 THR HG1 H 0.161 -5.705 -13.860 1.00 . A A . 4 THR HG1 1 1
9 14382 1 1 4 THR HG21 H 0.269 -8.121 -16.151 1.00 . A A . 4 THR HG21 1 1
9 14383 1 1 4 THR HG22 H 0.970 -6.506 -16.228 1.00 . A A . 4 THR HG22 1 1
9 14384 1 1 4 THR HG23 H -0.387 -6.929 -17.271 1.00 . A A . 4 THR HG23 1 1
9 14385 1 1 4 THR N N -2.798 -7.440 -16.556 1.00 . A A . 4 THR N 1 1
9 14386 1 1 4 THR O O -1.942 -5.058 -17.784 1.00 . A A . 4 THR O 1 1
9 14387 1 1 4 THR OG1 O -0.356 -5.448 -14.627 1.00 . A A . 4 THR OG1 1 1
9 14388 1 1 5 LYS C C -1.489 -1.794 -16.293 1.00 . A A . 5 LYS C 1 1
9 14389 1 1 5 LYS CA C -2.704 -2.637 -16.671 1.00 . A A . 5 LYS CA 1 1
9 14390 1 1 5 LYS CB C -3.992 -1.885 -16.332 1.00 . A A . 5 LYS CB 1 1
9 14391 1 1 5 LYS CD C -6.202 -1.107 -17.242 1.00 . A A . 5 LYS CD 1 1
9 14392 1 1 5 LYS CE C -7.031 -0.995 -18.511 1.00 . A A . 5 LYS CE 1 1
9 14393 1 1 5 LYS CG C -4.738 -1.373 -17.554 1.00 . A A . 5 LYS CG 1 1
9 14394 1 1 5 LYS H H -2.945 -3.969 -15.044 1.00 . A A . 5 LYS H 1 1
9 14395 1 1 5 LYS HA H -2.677 -2.828 -17.733 1.00 . A A . 5 LYS HA 1 1
9 14396 1 1 5 LYS HB2 H -4.650 -2.547 -15.788 1.00 . A A . 5 LYS HB2 1 1
9 14397 1 1 5 LYS HB3 H -3.751 -1.039 -15.705 1.00 . A A . 5 LYS HB3 1 1
9 14398 1 1 5 LYS HD2 H -6.586 -1.920 -16.644 1.00 . A A . 5 LYS HD2 1 1
9 14399 1 1 5 LYS HD3 H -6.280 -0.182 -16.689 1.00 . A A . 5 LYS HD3 1 1
9 14400 1 1 5 LYS HE2 H -7.742 -0.191 -18.392 1.00 . A A . 5 LYS HE2 1 1
9 14401 1 1 5 LYS HE3 H -6.372 -0.773 -19.339 1.00 . A A . 5 LYS HE3 1 1
9 14402 1 1 5 LYS HG2 H -4.278 -0.455 -17.887 1.00 . A A . 5 LYS HG2 1 1
9 14403 1 1 5 LYS HG3 H -4.675 -2.114 -18.338 1.00 . A A . 5 LYS HG3 1 1
9 14404 1 1 5 LYS HZ1 H -8.049 -2.280 -19.807 1.00 . A A . 5 LYS HZ1 1 1
9 14405 1 1 5 LYS HZ2 H -8.627 -2.310 -18.218 1.00 . A A . 5 LYS HZ2 1 1
9 14406 1 1 5 LYS HZ3 H -7.170 -3.077 -18.601 1.00 . A A . 5 LYS HZ3 1 1
9 14407 1 1 5 LYS N N -2.676 -3.923 -15.985 1.00 . A A . 5 LYS N 1 1
9 14408 1 1 5 LYS NZ N -7.771 -2.254 -18.804 1.00 . A A . 5 LYS NZ 1 1
9 14409 1 1 5 LYS O O -1.075 -1.767 -15.134 1.00 . A A . 5 LYS O 1 1
9 14410 1 1 6 LYS C C -0.174 1.161 -16.692 1.00 . A A . 6 LYS C 1 1
9 14411 1 1 6 LYS CA C 0.244 -0.261 -17.052 1.00 . A A . 6 LYS CA 1 1
9 14412 1 1 6 LYS CB C 1.135 -0.244 -18.295 1.00 . A A . 6 LYS CB 1 1
9 14413 1 1 6 LYS CD C 3.111 1.211 -17.739 1.00 . A A . 6 LYS CD 1 1
9 14414 1 1 6 LYS CE C 3.509 1.430 -16.289 1.00 . A A . 6 LYS CE 1 1
9 14415 1 1 6 LYS CG C 2.622 -0.210 -17.977 1.00 . A A . 6 LYS CG 1 1
9 14416 1 1 6 LYS H H -1.299 -1.168 -18.182 1.00 . A A . 6 LYS H 1 1
9 14417 1 1 6 LYS HA H 0.800 -0.680 -16.226 1.00 . A A . 6 LYS HA 1 1
9 14418 1 1 6 LYS HB2 H 0.934 -1.130 -18.880 1.00 . A A . 6 LYS HB2 1 1
9 14419 1 1 6 LYS HB3 H 0.895 0.628 -18.884 1.00 . A A . 6 LYS HB3 1 1
9 14420 1 1 6 LYS HD2 H 3.967 1.396 -18.370 1.00 . A A . 6 LYS HD2 1 1
9 14421 1 1 6 LYS HD3 H 2.319 1.902 -17.995 1.00 . A A . 6 LYS HD3 1 1
9 14422 1 1 6 LYS HE2 H 3.282 2.449 -16.016 1.00 . A A . 6 LYS HE2 1 1
9 14423 1 1 6 LYS HE3 H 2.940 0.756 -15.667 1.00 . A A . 6 LYS HE3 1 1
9 14424 1 1 6 LYS HG2 H 2.803 -0.796 -17.089 1.00 . A A . 6 LYS HG2 1 1
9 14425 1 1 6 LYS HG3 H 3.166 -0.636 -18.808 1.00 . A A . 6 LYS HG3 1 1
9 14426 1 1 6 LYS HZ1 H 5.237 0.270 -16.485 1.00 . A A . 6 LYS HZ1 1 1
9 14427 1 1 6 LYS HZ2 H 5.172 1.165 -15.052 1.00 . A A . 6 LYS HZ2 1 1
9 14428 1 1 6 LYS HZ3 H 5.523 1.938 -16.515 1.00 . A A . 6 LYS HZ3 1 1
9 14429 1 1 6 LYS N N -0.924 -1.106 -17.280 1.00 . A A . 6 LYS N 1 1
9 14430 1 1 6 LYS NZ N 4.962 1.184 -16.070 1.00 . A A . 6 LYS NZ 1 1
9 14431 1 1 6 LYS O O -0.677 1.902 -17.537 1.00 . A A . 6 LYS O 1 1
9 14432 1 1 7 LEU C C 0.926 3.655 -14.562 1.00 . A A . 7 LEU C 1 1
9 14433 1 1 7 LEU CA C -0.318 2.870 -14.964 1.00 . A A . 7 LEU CA 1 1
9 14434 1 1 7 LEU CB C -1.281 2.778 -13.779 1.00 . A A . 7 LEU CB 1 1
9 14435 1 1 7 LEU CD1 C -3.379 3.640 -14.849 1.00 . A A . 7 LEU CD1 1 1
9 14436 1 1 7 LEU CD2 C -2.797 1.212 -15.019 1.00 . A A . 7 LEU CD2 1 1
9 14437 1 1 7 LEU CG C -2.731 2.456 -14.145 1.00 . A A . 7 LEU CG 1 1
9 14438 1 1 7 LEU H H 0.441 0.900 -14.808 1.00 . A A . 7 LEU H 1 1
9 14439 1 1 7 LEU HA H -0.808 3.388 -15.775 1.00 . A A . 7 LEU HA 1 1
9 14440 1 1 7 LEU HB2 H -0.921 2.011 -13.108 1.00 . A A . 7 LEU HB2 1 1
9 14441 1 1 7 LEU HB3 H -1.267 3.723 -13.257 1.00 . A A . 7 LEU HB3 1 1
9 14442 1 1 7 LEU HD11 H -2.949 3.752 -15.833 1.00 . A A . 7 LEU HD11 1 1
9 14443 1 1 7 LEU HD12 H -3.205 4.538 -14.275 1.00 . A A . 7 LEU HD12 1 1
9 14444 1 1 7 LEU HD13 H -4.440 3.468 -14.937 1.00 . A A . 7 LEU HD13 1 1
9 14445 1 1 7 LEU HD21 H -2.558 1.476 -16.039 1.00 . A A . 7 LEU HD21 1 1
9 14446 1 1 7 LEU HD22 H -3.793 0.798 -14.979 1.00 . A A . 7 LEU HD22 1 1
9 14447 1 1 7 LEU HD23 H -2.088 0.482 -14.660 1.00 . A A . 7 LEU HD23 1 1
9 14448 1 1 7 LEU HG H -3.289 2.261 -13.241 1.00 . A A . 7 LEU HG 1 1
9 14449 1 1 7 LEU N N 0.037 1.535 -15.434 1.00 . A A . 7 LEU N 1 1
9 14450 1 1 7 LEU O O 1.965 3.075 -14.248 1.00 . A A . 7 LEU O 1 1
9 14451 1 1 8 HIS C C 2.171 5.811 -12.705 1.00 . A A . 8 HIS C 1 1
9 14452 1 1 8 HIS CA C 1.924 5.846 -14.210 1.00 . A A . 8 HIS CA 1 1
9 14453 1 1 8 HIS CB C 1.646 7.282 -14.664 1.00 . A A . 8 HIS CB 1 1
9 14454 1 1 8 HIS CD2 C 4.004 8.008 -15.462 1.00 . A A . 8 HIS CD2 1 1
9 14455 1 1 8 HIS CE1 C 3.474 8.647 -17.491 1.00 . A A . 8 HIS CE1 1 1
9 14456 1 1 8 HIS CG C 2.672 7.817 -15.613 1.00 . A A . 8 HIS CG 1 1
9 14457 1 1 8 HIS H H -0.044 5.381 -14.833 1.00 . A A . 8 HIS H 1 1
9 14458 1 1 8 HIS HA H 2.805 5.483 -14.716 1.00 . A A . 8 HIS HA 1 1
9 14459 1 1 8 HIS HB2 H 0.688 7.316 -15.160 1.00 . A A . 8 HIS HB2 1 1
9 14460 1 1 8 HIS HB3 H 1.621 7.930 -13.800 1.00 . A A . 8 HIS HB3 1 1
9 14461 1 1 8 HIS HD1 H 1.482 8.214 -17.307 1.00 . A A . 8 HIS HD1 1 1
9 14462 1 1 8 HIS HD2 H 4.586 7.793 -14.577 1.00 . A A . 8 HIS HD2 1 1
9 14463 1 1 8 HIS HE1 H 3.541 9.028 -18.500 1.00 . A A . 8 HIS HE1 1 1
9 14464 1 1 8 HIS HE2 H 5.421 8.678 -16.860 1.00 . A A . 8 HIS HE2 1 1
9 14465 1 1 8 HIS N N 0.810 4.979 -14.574 1.00 . A A . 8 HIS N 1 1
9 14466 1 1 8 HIS ND1 N 2.371 8.228 -16.895 1.00 . A A . 8 HIS ND1 1 1
9 14467 1 1 8 HIS NE2 N 4.478 8.525 -16.643 1.00 . A A . 8 HIS NE2 1 1
9 14468 1 1 8 HIS O O 1.636 4.956 -11.998 1.00 . A A . 8 HIS O 1 1
9 14469 1 1 9 LYS C C 3.242 8.262 -10.307 1.00 . A A . 9 LYS C 1 1
9 14470 1 1 9 LYS CA C 3.300 6.820 -10.801 1.00 . A A . 9 LYS CA 1 1
9 14471 1 1 9 LYS CB C 4.688 6.234 -10.535 1.00 . A A . 9 LYS CB 1 1
9 14472 1 1 9 LYS CD C 5.781 4.904 -8.702 1.00 . A A . 9 LYS CD 1 1
9 14473 1 1 9 LYS CE C 4.872 3.946 -7.949 1.00 . A A . 9 LYS CE 1 1
9 14474 1 1 9 LYS CG C 5.058 6.193 -9.062 1.00 . A A . 9 LYS CG 1 1
9 14475 1 1 9 LYS H H 3.378 7.399 -12.835 1.00 . A A . 9 LYS H 1 1
9 14476 1 1 9 LYS HA H 2.565 6.238 -10.266 1.00 . A A . 9 LYS HA 1 1
9 14477 1 1 9 LYS HB2 H 4.719 5.226 -10.921 1.00 . A A . 9 LYS HB2 1 1
9 14478 1 1 9 LYS HB3 H 5.424 6.831 -11.053 1.00 . A A . 9 LYS HB3 1 1
9 14479 1 1 9 LYS HD2 H 6.118 4.426 -9.609 1.00 . A A . 9 LYS HD2 1 1
9 14480 1 1 9 LYS HD3 H 6.632 5.142 -8.081 1.00 . A A . 9 LYS HD3 1 1
9 14481 1 1 9 LYS HE2 H 4.735 4.315 -6.944 1.00 . A A . 9 LYS HE2 1 1
9 14482 1 1 9 LYS HE3 H 3.916 3.906 -8.450 1.00 . A A . 9 LYS HE3 1 1
9 14483 1 1 9 LYS HG2 H 5.704 7.030 -8.840 1.00 . A A . 9 LYS HG2 1 1
9 14484 1 1 9 LYS HG3 H 4.156 6.267 -8.472 1.00 . A A . 9 LYS HG3 1 1
9 14485 1 1 9 LYS HZ1 H 6.482 2.614 -7.964 1.00 . A A . 9 LYS HZ1 1 1
9 14486 1 1 9 LYS HZ2 H 5.074 1.994 -8.667 1.00 . A A . 9 LYS HZ2 1 1
9 14487 1 1 9 LYS HZ3 H 5.193 2.121 -6.985 1.00 . A A . 9 LYS HZ3 1 1
9 14488 1 1 9 LYS N N 2.983 6.744 -12.221 1.00 . A A . 9 LYS N 1 1
9 14489 1 1 9 LYS NZ N 5.445 2.573 -7.886 1.00 . A A . 9 LYS NZ 1 1
9 14490 1 1 9 LYS O O 3.869 9.152 -10.882 1.00 . A A . 9 LYS O 1 1
9 14491 1 1 10 GLU C C 2.760 9.833 -7.200 1.00 . A A . 10 GLU C 1 1
9 14492 1 1 10 GLU CA C 2.342 9.821 -8.668 1.00 . A A . 10 GLU CA 1 1
9 14493 1 1 10 GLU CB C 0.898 10.306 -8.803 1.00 . A A . 10 GLU CB 1 1
9 14494 1 1 10 GLU CD C 0.817 11.695 -10.911 1.00 . A A . 10 GLU CD 1 1
9 14495 1 1 10 GLU CG C 0.418 10.395 -10.243 1.00 . A A . 10 GLU CG 1 1
9 14496 1 1 10 GLU H H 2.007 7.737 -8.825 1.00 . A A . 10 GLU H 1 1
9 14497 1 1 10 GLU HA H 2.989 10.487 -9.220 1.00 . A A . 10 GLU HA 1 1
9 14498 1 1 10 GLU HB2 H 0.251 9.624 -8.271 1.00 . A A . 10 GLU HB2 1 1
9 14499 1 1 10 GLU HB3 H 0.817 11.286 -8.358 1.00 . A A . 10 GLU HB3 1 1
9 14500 1 1 10 GLU HG2 H 0.844 9.576 -10.802 1.00 . A A . 10 GLU HG2 1 1
9 14501 1 1 10 GLU HG3 H -0.659 10.315 -10.256 1.00 . A A . 10 GLU HG3 1 1
9 14502 1 1 10 GLU N N 2.484 8.487 -9.239 1.00 . A A . 10 GLU N 1 1
9 14503 1 1 10 GLU O O 2.700 8.810 -6.519 1.00 . A A . 10 GLU O 1 1
9 14504 1 1 10 GLU OE1 O 0.520 12.769 -10.345 1.00 . A A . 10 GLU OE1 1 1
9 14505 1 1 10 GLU OE2 O 1.427 11.641 -11.999 1.00 . A A . 10 GLU OE2 1 1
9 14506 1 1 11 PRO C C 2.452 11.452 -4.370 1.00 . A A . 11 PRO C 1 1
9 14507 1 1 11 PRO CA C 3.617 11.148 -5.305 1.00 . A A . 11 PRO CA 1 1
9 14508 1 1 11 PRO CB C 4.569 12.336 -5.374 1.00 . A A . 11 PRO CB 1 1
9 14509 1 1 11 PRO CD C 3.295 12.272 -7.429 1.00 . A A . 11 PRO CD 1 1
9 14510 1 1 11 PRO CG C 4.033 13.188 -6.479 1.00 . A A . 11 PRO CG 1 1
9 14511 1 1 11 PRO HA H 4.147 10.275 -4.953 1.00 . A A . 11 PRO HA 1 1
9 14512 1 1 11 PRO HB2 H 4.560 12.858 -4.429 1.00 . A A . 11 PRO HB2 1 1
9 14513 1 1 11 PRO HB3 H 5.567 11.989 -5.593 1.00 . A A . 11 PRO HB3 1 1
9 14514 1 1 11 PRO HD2 H 2.315 12.669 -7.648 1.00 . A A . 11 PRO HD2 1 1
9 14515 1 1 11 PRO HD3 H 3.859 12.141 -8.341 1.00 . A A . 11 PRO HD3 1 1
9 14516 1 1 11 PRO HG2 H 3.356 13.926 -6.074 1.00 . A A . 11 PRO HG2 1 1
9 14517 1 1 11 PRO HG3 H 4.850 13.675 -6.991 1.00 . A A . 11 PRO HG3 1 1
9 14518 1 1 11 PRO N N 3.190 11.001 -6.691 1.00 . A A . 11 PRO N 1 1
9 14519 1 1 11 PRO O O 1.419 11.968 -4.796 1.00 . A A . 11 PRO O 1 1
9 14520 1 1 12 ALA C C 2.139 11.235 -0.687 1.00 . A A . 12 ALA C 1 1
9 14521 1 1 12 ALA CA C 1.587 11.370 -2.102 1.00 . A A . 12 ALA CA 1 1
9 14522 1 1 12 ALA CB C 0.430 10.405 -2.315 1.00 . A A . 12 ALA CB 1 1
9 14523 1 1 12 ALA H H 3.471 10.721 -2.813 1.00 . A A . 12 ALA H 1 1
9 14524 1 1 12 ALA HA H 1.217 12.376 -2.240 1.00 . A A . 12 ALA HA 1 1
9 14525 1 1 12 ALA HB1 H 0.728 9.635 -3.009 1.00 . A A . 12 ALA HB1 1 1
9 14526 1 1 12 ALA HB2 H -0.418 10.943 -2.713 1.00 . A A . 12 ALA HB2 1 1
9 14527 1 1 12 ALA HB3 H 0.159 9.954 -1.371 1.00 . A A . 12 ALA HB3 1 1
9 14528 1 1 12 ALA N N 2.626 11.130 -3.094 1.00 . A A . 12 ALA N 1 1
9 14529 1 1 12 ALA O O 3.153 10.573 -0.468 1.00 . A A . 12 ALA O 1 1
9 14530 1 1 13 THR C C 0.929 10.948 2.486 1.00 . A A . 13 THR C 1 1
9 14531 1 1 13 THR CA C 1.890 11.799 1.664 1.00 . A A . 13 THR CA 1 1
9 14532 1 1 13 THR CB C 1.982 13.205 2.256 1.00 . A A . 13 THR CB 1 1
9 14533 1 1 13 THR CG2 C 3.362 13.815 2.137 1.00 . A A . 13 THR CG2 1 1
9 14534 1 1 13 THR H H 0.660 12.371 0.038 1.00 . A A . 13 THR H 1 1
9 14535 1 1 13 THR HA H 2.868 11.342 1.690 1.00 . A A . 13 THR HA 1 1
9 14536 1 1 13 THR HB H 1.731 13.160 3.306 1.00 . A A . 13 THR HB 1 1
9 14537 1 1 13 THR HG1 H 1.340 14.215 0.706 1.00 . A A . 13 THR HG1 1 1
9 14538 1 1 13 THR HG21 H 3.854 13.784 3.098 1.00 . A A . 13 THR HG21 1 1
9 14539 1 1 13 THR HG22 H 3.276 14.841 1.811 1.00 . A A . 13 THR HG22 1 1
9 14540 1 1 13 THR HG23 H 3.942 13.255 1.418 1.00 . A A . 13 THR HG23 1 1
9 14541 1 1 13 THR N N 1.464 11.861 0.271 1.00 . A A . 13 THR N 1 1
9 14542 1 1 13 THR O O -0.199 11.355 2.763 1.00 . A A . 13 THR O 1 1
9 14543 1 1 13 THR OG1 O 1.071 14.081 1.618 1.00 . A A . 13 THR OG1 1 1
9 14544 1 1 14 LEU C C 0.547 9.290 5.124 1.00 . A A . 14 LEU C 1 1
9 14545 1 1 14 LEU CA C 0.591 8.846 3.668 1.00 . A A . 14 LEU CA 1 1
9 14546 1 1 14 LEU CB C 1.165 7.436 3.562 1.00 . A A . 14 LEU CB 1 1
9 14547 1 1 14 LEU CD1 C 0.416 5.050 3.769 1.00 . A A . 14 LEU CD1 1 1
9 14548 1 1 14 LEU CD2 C 1.300 6.256 5.772 1.00 . A A . 14 LEU CD2 1 1
9 14549 1 1 14 LEU CG C 0.516 6.393 4.477 1.00 . A A . 14 LEU CG 1 1
9 14550 1 1 14 LEU H H 2.294 9.506 2.624 1.00 . A A . 14 LEU H 1 1
9 14551 1 1 14 LEU HA H -0.407 8.845 3.275 1.00 . A A . 14 LEU HA 1 1
9 14552 1 1 14 LEU HB2 H 1.058 7.105 2.539 1.00 . A A . 14 LEU HB2 1 1
9 14553 1 1 14 LEU HB3 H 2.213 7.487 3.796 1.00 . A A . 14 LEU HB3 1 1
9 14554 1 1 14 LEU HD11 H -0.383 5.084 3.045 1.00 . A A . 14 LEU HD11 1 1
9 14555 1 1 14 LEU HD12 H 0.212 4.277 4.495 1.00 . A A . 14 LEU HD12 1 1
9 14556 1 1 14 LEU HD13 H 1.349 4.838 3.268 1.00 . A A . 14 LEU HD13 1 1
9 14557 1 1 14 LEU HD21 H 0.768 5.603 6.447 1.00 . A A . 14 LEU HD21 1 1
9 14558 1 1 14 LEU HD22 H 1.416 7.229 6.228 1.00 . A A . 14 LEU HD22 1 1
9 14559 1 1 14 LEU HD23 H 2.273 5.840 5.561 1.00 . A A . 14 LEU HD23 1 1
9 14560 1 1 14 LEU HG H -0.485 6.715 4.723 1.00 . A A . 14 LEU HG 1 1
9 14561 1 1 14 LEU N N 1.390 9.766 2.876 1.00 . A A . 14 LEU N 1 1
9 14562 1 1 14 LEU O O 1.583 9.416 5.776 1.00 . A A . 14 LEU O 1 1
9 14563 1 1 15 ILE C C -0.616 8.812 7.976 1.00 . A A . 15 ILE C 1 1
9 14564 1 1 15 ILE CA C -0.825 9.966 7.006 1.00 . A A . 15 ILE CA 1 1
9 14565 1 1 15 ILE CB C -2.218 10.586 7.245 1.00 . A A . 15 ILE CB 1 1
9 14566 1 1 15 ILE CD1 C -3.649 8.707 8.211 1.00 . A A . 15 ILE CD1 1 1
9 14567 1 1 15 ILE CG1 C -3.324 9.556 6.999 1.00 . A A . 15 ILE CG1 1 1
9 14568 1 1 15 ILE CG2 C -2.414 11.802 6.352 1.00 . A A . 15 ILE CG2 1 1
9 14569 1 1 15 ILE H H -1.448 9.418 5.060 1.00 . A A . 15 ILE H 1 1
9 14570 1 1 15 ILE HA H -0.081 10.725 7.204 1.00 . A A . 15 ILE HA 1 1
9 14571 1 1 15 ILE HB H -2.266 10.916 8.272 1.00 . A A . 15 ILE HB 1 1
9 14572 1 1 15 ILE HD11 H -3.016 8.999 9.035 1.00 . A A . 15 ILE HD11 1 1
9 14573 1 1 15 ILE HD12 H -3.478 7.666 7.978 1.00 . A A . 15 ILE HD12 1 1
9 14574 1 1 15 ILE HD13 H -4.684 8.849 8.483 1.00 . A A . 15 ILE HD13 1 1
9 14575 1 1 15 ILE HG12 H -4.226 10.073 6.708 1.00 . A A . 15 ILE HG12 1 1
9 14576 1 1 15 ILE HG13 H -3.023 8.896 6.199 1.00 . A A . 15 ILE HG13 1 1
9 14577 1 1 15 ILE HG21 H -1.955 12.664 6.812 1.00 . A A . 15 ILE HG21 1 1
9 14578 1 1 15 ILE HG22 H -3.471 11.985 6.222 1.00 . A A . 15 ILE HG22 1 1
9 14579 1 1 15 ILE HG23 H -1.959 11.620 5.391 1.00 . A A . 15 ILE HG23 1 1
9 14580 1 1 15 ILE N N -0.657 9.532 5.628 1.00 . A A . 15 ILE N 1 1
9 14581 1 1 15 ILE O O 0.054 8.966 8.997 1.00 . A A . 15 ILE O 1 1
9 14582 1 1 16 LYS C C -1.837 5.297 7.957 1.00 . A A . 16 LYS C 1 1
9 14583 1 1 16 LYS CA C -1.073 6.487 8.526 1.00 . A A . 16 LYS CA 1 1
9 14584 1 1 16 LYS CB C -1.597 6.812 9.929 1.00 . A A . 16 LYS CB 1 1
9 14585 1 1 16 LYS CD C -1.693 6.107 12.341 1.00 . A A . 16 LYS CD 1 1
9 14586 1 1 16 LYS CE C -0.731 5.394 13.280 1.00 . A A . 16 LYS CE 1 1
9 14587 1 1 16 LYS CG C -1.513 5.646 10.903 1.00 . A A . 16 LYS CG 1 1
9 14588 1 1 16 LYS H H -1.728 7.593 6.831 1.00 . A A . 16 LYS H 1 1
9 14589 1 1 16 LYS HA H -0.026 6.233 8.592 1.00 . A A . 16 LYS HA 1 1
9 14590 1 1 16 LYS HB2 H -1.025 7.631 10.335 1.00 . A A . 16 LYS HB2 1 1
9 14591 1 1 16 LYS HB3 H -2.632 7.111 9.853 1.00 . A A . 16 LYS HB3 1 1
9 14592 1 1 16 LYS HD2 H -1.509 7.169 12.394 1.00 . A A . 16 LYS HD2 1 1
9 14593 1 1 16 LYS HD3 H -2.706 5.898 12.651 1.00 . A A . 16 LYS HD3 1 1
9 14594 1 1 16 LYS HE2 H 0.068 4.962 12.697 1.00 . A A . 16 LYS HE2 1 1
9 14595 1 1 16 LYS HE3 H -0.322 6.118 13.971 1.00 . A A . 16 LYS HE3 1 1
9 14596 1 1 16 LYS HG2 H -2.288 4.934 10.665 1.00 . A A . 16 LYS HG2 1 1
9 14597 1 1 16 LYS HG3 H -0.546 5.175 10.803 1.00 . A A . 16 LYS HG3 1 1
9 14598 1 1 16 LYS HZ1 H -0.951 4.202 14.980 1.00 . A A . 16 LYS HZ1 1 1
9 14599 1 1 16 LYS HZ2 H -1.346 3.415 13.536 1.00 . A A . 16 LYS HZ2 1 1
9 14600 1 1 16 LYS HZ3 H -2.409 4.553 14.197 1.00 . A A . 16 LYS HZ3 1 1
9 14601 1 1 16 LYS N N -1.199 7.658 7.661 1.00 . A A . 16 LYS N 1 1
9 14602 1 1 16 LYS NZ N -1.407 4.315 14.053 1.00 . A A . 16 LYS NZ 1 1
9 14603 1 1 16 LYS O O -2.702 5.455 7.097 1.00 . A A . 16 LYS O 1 1
9 14604 1 1 17 ALA C C -3.393 2.597 8.908 1.00 . A A . 17 ALA C 1 1
9 14605 1 1 17 ALA CA C -2.191 2.892 8.018 1.00 . A A . 17 ALA CA 1 1
9 14606 1 1 17 ALA CB C -1.222 1.719 8.018 1.00 . A A . 17 ALA CB 1 1
9 14607 1 1 17 ALA H H -0.831 4.049 9.152 1.00 . A A . 17 ALA H 1 1
9 14608 1 1 17 ALA HA H -2.534 3.048 7.006 1.00 . A A . 17 ALA HA 1 1
9 14609 1 1 17 ALA HB1 H -1.468 1.047 8.828 1.00 . A A . 17 ALA HB1 1 1
9 14610 1 1 17 ALA HB2 H -0.215 2.083 8.147 1.00 . A A . 17 ALA HB2 1 1
9 14611 1 1 17 ALA HB3 H -1.297 1.191 7.079 1.00 . A A . 17 ALA HB3 1 1
9 14612 1 1 17 ALA N N -1.521 4.108 8.459 1.00 . A A . 17 ALA N 1 1
9 14613 1 1 17 ALA O O -3.376 2.882 10.105 1.00 . A A . 17 ALA O 1 1
9 14614 1 1 18 ILE C C -5.677 0.254 9.488 1.00 . A A . 18 ILE C 1 1
9 14615 1 1 18 ILE CA C -5.654 1.718 9.053 1.00 . A A . 18 ILE CA 1 1
9 14616 1 1 18 ILE CB C -6.911 2.029 8.213 1.00 . A A . 18 ILE CB 1 1
9 14617 1 1 18 ILE CD1 C -8.020 3.866 6.845 1.00 . A A . 18 ILE CD1 1 1
9 14618 1 1 18 ILE CG1 C -6.965 3.519 7.873 1.00 . A A . 18 ILE CG1 1 1
9 14619 1 1 18 ILE CG2 C -8.174 1.606 8.952 1.00 . A A . 18 ILE CG2 1 1
9 14620 1 1 18 ILE H H -4.397 1.842 7.357 1.00 . A A . 18 ILE H 1 1
9 14621 1 1 18 ILE HA H -5.677 2.341 9.936 1.00 . A A . 18 ILE HA 1 1
9 14622 1 1 18 ILE HB H -6.853 1.463 7.296 1.00 . A A . 18 ILE HB 1 1
9 14623 1 1 18 ILE HD11 H -7.875 3.262 5.962 1.00 . A A . 18 ILE HD11 1 1
9 14624 1 1 18 ILE HD12 H -7.938 4.910 6.584 1.00 . A A . 18 ILE HD12 1 1
9 14625 1 1 18 ILE HD13 H -9.000 3.674 7.256 1.00 . A A . 18 ILE HD13 1 1
9 14626 1 1 18 ILE HG12 H -7.181 4.079 8.770 1.00 . A A . 18 ILE HG12 1 1
9 14627 1 1 18 ILE HG13 H -6.007 3.828 7.483 1.00 . A A . 18 ILE HG13 1 1
9 14628 1 1 18 ILE HG21 H -8.363 0.558 8.772 1.00 . A A . 18 ILE HG21 1 1
9 14629 1 1 18 ILE HG22 H -9.012 2.189 8.597 1.00 . A A . 18 ILE HG22 1 1
9 14630 1 1 18 ILE HG23 H -8.045 1.771 10.011 1.00 . A A . 18 ILE HG23 1 1
9 14631 1 1 18 ILE N N -4.439 2.038 8.315 1.00 . A A . 18 ILE N 1 1
9 14632 1 1 18 ILE O O -5.470 -0.057 10.660 1.00 . A A . 18 ILE O 1 1
9 14633 1 1 19 ASP C C -4.928 -2.847 8.080 1.00 . A A . 19 ASP C 1 1
9 14634 1 1 19 ASP CA C -6.001 -2.070 8.839 1.00 . A A . 19 ASP CA 1 1
9 14635 1 1 19 ASP CB C -7.386 -2.621 8.495 1.00 . A A . 19 ASP CB 1 1
9 14636 1 1 19 ASP CG C -8.445 -2.185 9.489 1.00 . A A . 19 ASP CG 1 1
9 14637 1 1 19 ASP H H -6.105 -0.337 7.624 1.00 . A A . 19 ASP H 1 1
9 14638 1 1 19 ASP HA H -5.832 -2.192 9.899 1.00 . A A . 19 ASP HA 1 1
9 14639 1 1 19 ASP HB2 H -7.673 -2.270 7.515 1.00 . A A . 19 ASP HB2 1 1
9 14640 1 1 19 ASP HB3 H -7.346 -3.700 8.489 1.00 . A A . 19 ASP HB3 1 1
9 14641 1 1 19 ASP N N -5.940 -0.643 8.541 1.00 . A A . 19 ASP N 1 1
9 14642 1 1 19 ASP O O -5.189 -3.930 7.555 1.00 . A A . 19 ASP O 1 1
9 14643 1 1 19 ASP OD1 O -8.277 -2.463 10.695 1.00 . A A . 19 ASP OD1 1 1
9 14644 1 1 19 ASP OD2 O -9.442 -1.565 9.061 1.00 . A A . 19 ASP OD2 1 1
9 14645 1 1 20 GLY C C -2.627 -2.668 5.844 1.00 . A A . 20 GLY C 1 1
9 14646 1 1 20 GLY CA C -2.633 -2.957 7.332 1.00 . A A . 20 GLY CA 1 1
9 14647 1 1 20 GLY H H -3.567 -1.430 8.465 1.00 . A A . 20 GLY H 1 1
9 14648 1 1 20 GLY HA2 H -1.697 -2.626 7.755 1.00 . A A . 20 GLY HA2 1 1
9 14649 1 1 20 GLY HA3 H -2.725 -4.023 7.480 1.00 . A A . 20 GLY HA3 1 1
9 14650 1 1 20 GLY N N -3.722 -2.293 8.027 1.00 . A A . 20 GLY N 1 1
9 14651 1 1 20 GLY O O -1.614 -2.231 5.296 1.00 . A A . 20 GLY O 1 1
9 14652 1 1 21 ASP C C -4.501 -1.310 3.488 1.00 . A A . 21 ASP C 1 1
9 14653 1 1 21 ASP CA C -3.869 -2.670 3.754 1.00 . A A . 21 ASP CA 1 1
9 14654 1 1 21 ASP CB C -4.698 -3.772 3.092 1.00 . A A . 21 ASP CB 1 1
9 14655 1 1 21 ASP CG C -3.957 -5.093 3.027 1.00 . A A . 21 ASP CG 1 1
9 14656 1 1 21 ASP H H -4.530 -3.257 5.673 1.00 . A A . 21 ASP H 1 1
9 14657 1 1 21 ASP HA H -2.874 -2.680 3.340 1.00 . A A . 21 ASP HA 1 1
9 14658 1 1 21 ASP HB2 H -5.607 -3.918 3.656 1.00 . A A . 21 ASP HB2 1 1
9 14659 1 1 21 ASP HB3 H -4.947 -3.470 2.086 1.00 . A A . 21 ASP HB3 1 1
9 14660 1 1 21 ASP N N -3.756 -2.910 5.186 1.00 . A A . 21 ASP N 1 1
9 14661 1 1 21 ASP O O -4.112 -0.607 2.557 1.00 . A A . 21 ASP O 1 1
9 14662 1 1 21 ASP OD1 O -3.123 -5.262 2.114 1.00 . A A . 21 ASP OD1 1 1
9 14663 1 1 21 ASP OD2 O -4.212 -5.959 3.892 1.00 . A A . 21 ASP OD2 1 1
9 14664 1 1 22 THR C C -5.289 1.471 4.709 1.00 . A A . 22 THR C 1 1
9 14665 1 1 22 THR CA C -6.157 0.335 4.175 1.00 . A A . 22 THR CA 1 1
9 14666 1 1 22 THR CB C -7.494 0.307 4.919 1.00 . A A . 22 THR CB 1 1
9 14667 1 1 22 THR CG2 C -8.666 -0.047 4.030 1.00 . A A . 22 THR CG2 1 1
9 14668 1 1 22 THR H H -5.736 -1.548 5.043 1.00 . A A . 22 THR H 1 1
9 14669 1 1 22 THR HA H -6.343 0.500 3.126 1.00 . A A . 22 THR HA 1 1
9 14670 1 1 22 THR HB H -7.682 1.285 5.339 1.00 . A A . 22 THR HB 1 1
9 14671 1 1 22 THR HG1 H -8.182 -0.458 6.585 1.00 . A A . 22 THR HG1 1 1
9 14672 1 1 22 THR HG21 H -9.587 0.241 4.516 1.00 . A A . 22 THR HG21 1 1
9 14673 1 1 22 THR HG22 H -8.673 -1.112 3.850 1.00 . A A . 22 THR HG22 1 1
9 14674 1 1 22 THR HG23 H -8.576 0.477 3.090 1.00 . A A . 22 THR HG23 1 1
9 14675 1 1 22 THR N N -5.475 -0.944 4.316 1.00 . A A . 22 THR N 1 1
9 14676 1 1 22 THR O O -5.123 1.617 5.917 1.00 . A A . 22 THR O 1 1
9 14677 1 1 22 THR OG1 O -7.458 -0.632 5.979 1.00 . A A . 22 THR OG1 1 1
9 14678 1 1 23 VAL C C -4.350 4.688 3.544 1.00 . A A . 23 VAL C 1 1
9 14679 1 1 23 VAL CA C -3.887 3.392 4.195 1.00 . A A . 23 VAL CA 1 1
9 14680 1 1 23 VAL CB C -2.415 3.143 3.819 1.00 . A A . 23 VAL CB 1 1
9 14681 1 1 23 VAL CG1 C -1.853 1.966 4.603 1.00 . A A . 23 VAL CG1 1 1
9 14682 1 1 23 VAL CG2 C -2.279 2.912 2.321 1.00 . A A . 23 VAL CG2 1 1
9 14683 1 1 23 VAL H H -4.904 2.107 2.852 1.00 . A A . 23 VAL H 1 1
9 14684 1 1 23 VAL HA H -3.950 3.497 5.269 1.00 . A A . 23 VAL HA 1 1
9 14685 1 1 23 VAL HB H -1.844 4.023 4.080 1.00 . A A . 23 VAL HB 1 1
9 14686 1 1 23 VAL HG11 H -1.310 2.331 5.461 1.00 . A A . 23 VAL HG11 1 1
9 14687 1 1 23 VAL HG12 H -1.187 1.397 3.970 1.00 . A A . 23 VAL HG12 1 1
9 14688 1 1 23 VAL HG13 H -2.664 1.333 4.932 1.00 . A A . 23 VAL HG13 1 1
9 14689 1 1 23 VAL HG21 H -1.287 3.199 2.002 1.00 . A A . 23 VAL HG21 1 1
9 14690 1 1 23 VAL HG22 H -3.012 3.506 1.797 1.00 . A A . 23 VAL HG22 1 1
9 14691 1 1 23 VAL HG23 H -2.438 1.867 2.102 1.00 . A A . 23 VAL HG23 1 1
9 14692 1 1 23 VAL N N -4.736 2.272 3.804 1.00 . A A . 23 VAL N 1 1
9 14693 1 1 23 VAL O O -4.943 4.673 2.469 1.00 . A A . 23 VAL O 1 1
9 14694 1 1 24 LYS C C -3.252 7.948 3.300 1.00 . A A . 24 LYS C 1 1
9 14695 1 1 24 LYS CA C -4.474 7.112 3.683 1.00 . A A . 24 LYS CA 1 1
9 14696 1 1 24 LYS CB C -5.312 7.862 4.729 1.00 . A A . 24 LYS CB 1 1
9 14697 1 1 24 LYS CD C -6.309 9.768 3.418 1.00 . A A . 24 LYS CD 1 1
9 14698 1 1 24 LYS CE C -7.723 9.978 3.938 1.00 . A A . 24 LYS CE 1 1
9 14699 1 1 24 LYS CG C -5.354 9.375 4.534 1.00 . A A . 24 LYS CG 1 1
9 14700 1 1 24 LYS H H -3.606 5.755 5.060 1.00 . A A . 24 LYS H 1 1
9 14701 1 1 24 LYS HA H -5.080 6.950 2.801 1.00 . A A . 24 LYS HA 1 1
9 14702 1 1 24 LYS HB2 H -6.325 7.491 4.692 1.00 . A A . 24 LYS HB2 1 1
9 14703 1 1 24 LYS HB3 H -4.903 7.660 5.708 1.00 . A A . 24 LYS HB3 1 1
9 14704 1 1 24 LYS HD2 H -5.963 10.686 2.967 1.00 . A A . 24 LYS HD2 1 1
9 14705 1 1 24 LYS HD3 H -6.322 8.983 2.676 1.00 . A A . 24 LYS HD3 1 1
9 14706 1 1 24 LYS HE2 H -8.398 9.352 3.374 1.00 . A A . 24 LYS HE2 1 1
9 14707 1 1 24 LYS HE3 H -7.757 9.695 4.980 1.00 . A A . 24 LYS HE3 1 1
9 14708 1 1 24 LYS HG2 H -5.684 9.836 5.452 1.00 . A A . 24 LYS HG2 1 1
9 14709 1 1 24 LYS HG3 H -4.360 9.729 4.289 1.00 . A A . 24 LYS HG3 1 1
9 14710 1 1 24 LYS HZ1 H -7.424 12.032 4.179 1.00 . A A . 24 LYS HZ1 1 1
9 14711 1 1 24 LYS HZ2 H -9.038 11.551 4.344 1.00 . A A . 24 LYS HZ2 1 1
9 14712 1 1 24 LYS HZ3 H -8.331 11.627 2.809 1.00 . A A . 24 LYS HZ3 1 1
9 14713 1 1 24 LYS N N -4.079 5.807 4.203 1.00 . A A . 24 LYS N 1 1
9 14714 1 1 24 LYS NZ N -8.159 11.397 3.809 1.00 . A A . 24 LYS NZ 1 1
9 14715 1 1 24 LYS O O -2.316 8.092 4.086 1.00 . A A . 24 LYS O 1 1
9 14716 1 1 25 LEU C C -2.731 10.574 0.851 1.00 . A A . 25 LEU C 1 1
9 14717 1 1 25 LEU CA C -2.200 9.381 1.632 1.00 . A A . 25 LEU CA 1 1
9 14718 1 1 25 LEU CB C -1.159 8.594 0.804 1.00 . A A . 25 LEU CB 1 1
9 14719 1 1 25 LEU CD1 C -2.236 8.981 -1.464 1.00 . A A . 25 LEU CD1 1 1
9 14720 1 1 25 LEU CD2 C -0.442 7.278 -1.202 1.00 . A A . 25 LEU CD2 1 1
9 14721 1 1 25 LEU CG C -1.616 7.962 -0.519 1.00 . A A . 25 LEU CG 1 1
9 14722 1 1 25 LEU H H -4.070 8.395 1.539 1.00 . A A . 25 LEU H 1 1
9 14723 1 1 25 LEU HA H -1.713 9.768 2.510 1.00 . A A . 25 LEU HA 1 1
9 14724 1 1 25 LEU HB2 H -0.339 9.254 0.584 1.00 . A A . 25 LEU HB2 1 1
9 14725 1 1 25 LEU HB3 H -0.791 7.799 1.423 1.00 . A A . 25 LEU HB3 1 1
9 14726 1 1 25 LEU HD11 H -1.780 9.946 -1.306 1.00 . A A . 25 LEU HD11 1 1
9 14727 1 1 25 LEU HD12 H -3.295 9.049 -1.276 1.00 . A A . 25 LEU HD12 1 1
9 14728 1 1 25 LEU HD13 H -2.072 8.669 -2.486 1.00 . A A . 25 LEU HD13 1 1
9 14729 1 1 25 LEU HD21 H 0.206 6.843 -0.457 1.00 . A A . 25 LEU HD21 1 1
9 14730 1 1 25 LEU HD22 H 0.112 8.005 -1.782 1.00 . A A . 25 LEU HD22 1 1
9 14731 1 1 25 LEU HD23 H -0.811 6.502 -1.857 1.00 . A A . 25 LEU HD23 1 1
9 14732 1 1 25 LEU HG H -2.347 7.207 -0.306 1.00 . A A . 25 LEU HG 1 1
9 14733 1 1 25 LEU N N -3.286 8.525 2.102 1.00 . A A . 25 LEU N 1 1
9 14734 1 1 25 LEU O O -3.762 10.486 0.188 1.00 . A A . 25 LEU O 1 1
9 14735 1 1 26 MET C C -2.136 12.718 -1.269 1.00 . A A . 26 MET C 1 1
9 14736 1 1 26 MET CA C -2.397 12.903 0.221 1.00 . A A . 26 MET CA 1 1
9 14737 1 1 26 MET CB C -1.607 14.104 0.743 1.00 . A A . 26 MET CB 1 1
9 14738 1 1 26 MET CE C -2.472 18.097 1.282 1.00 . A A . 26 MET CE 1 1
9 14739 1 1 26 MET CG C -2.313 15.434 0.534 1.00 . A A . 26 MET CG 1 1
9 14740 1 1 26 MET H H -1.189 11.685 1.475 1.00 . A A . 26 MET H 1 1
9 14741 1 1 26 MET HA H -3.459 13.075 0.380 1.00 . A A . 26 MET HA 1 1
9 14742 1 1 26 MET HB2 H -1.434 13.973 1.802 1.00 . A A . 26 MET HB2 1 1
9 14743 1 1 26 MET HB3 H -0.656 14.143 0.234 1.00 . A A . 26 MET HB3 1 1
9 14744 1 1 26 MET HE1 H -3.090 18.714 1.917 1.00 . A A . 26 MET HE1 1 1
9 14745 1 1 26 MET HE2 H -2.931 18.010 0.308 1.00 . A A . 26 MET HE2 1 1
9 14746 1 1 26 MET HE3 H -1.496 18.550 1.180 1.00 . A A . 26 MET HE3 1 1
9 14747 1 1 26 MET HG2 H -1.819 15.967 -0.264 1.00 . A A . 26 MET HG2 1 1
9 14748 1 1 26 MET HG3 H -3.339 15.241 0.254 1.00 . A A . 26 MET HG3 1 1
9 14749 1 1 26 MET N N -2.009 11.687 0.931 1.00 . A A . 26 MET N 1 1
9 14750 1 1 26 MET O O -1.001 12.833 -1.731 1.00 . A A . 26 MET O 1 1
9 14751 1 1 26 MET SD S -2.302 16.470 2.010 1.00 . A A . 26 MET SD 1 1
9 14752 1 1 27 TYR C C -3.246 13.471 -4.221 1.00 . A A . 27 TYR C 1 1
9 14753 1 1 27 TYR CA C -3.088 12.177 -3.439 1.00 . A A . 27 TYR CA 1 1
9 14754 1 1 27 TYR CB C -4.142 11.147 -3.856 1.00 . A A . 27 TYR CB 1 1
9 14755 1 1 27 TYR CD1 C -3.180 10.662 -6.136 1.00 . A A . 27 TYR CD1 1 1
9 14756 1 1 27 TYR CD2 C -5.517 11.093 -5.962 1.00 . A A . 27 TYR CD2 1 1
9 14757 1 1 27 TYR CE1 C -3.307 10.495 -7.500 1.00 . A A . 27 TYR CE1 1 1
9 14758 1 1 27 TYR CE2 C -5.655 10.929 -7.323 1.00 . A A . 27 TYR CE2 1 1
9 14759 1 1 27 TYR CG C -4.281 10.964 -5.347 1.00 . A A . 27 TYR CG 1 1
9 14760 1 1 27 TYR CZ C -4.547 10.630 -8.092 1.00 . A A . 27 TYR CZ 1 1
9 14761 1 1 27 TYR H H -4.064 12.316 -1.571 1.00 . A A . 27 TYR H 1 1
9 14762 1 1 27 TYR HA H -2.112 11.777 -3.647 1.00 . A A . 27 TYR HA 1 1
9 14763 1 1 27 TYR HB2 H -3.880 10.189 -3.433 1.00 . A A . 27 TYR HB2 1 1
9 14764 1 1 27 TYR HB3 H -5.102 11.451 -3.468 1.00 . A A . 27 TYR HB3 1 1
9 14765 1 1 27 TYR HD1 H -2.212 10.558 -5.669 1.00 . A A . 27 TYR HD1 1 1
9 14766 1 1 27 TYR HD2 H -6.382 11.327 -5.359 1.00 . A A . 27 TYR HD2 1 1
9 14767 1 1 27 TYR HE1 H -2.438 10.259 -8.096 1.00 . A A . 27 TYR HE1 1 1
9 14768 1 1 27 TYR HE2 H -6.628 11.037 -7.780 1.00 . A A . 27 TYR HE2 1 1
9 14769 1 1 27 TYR HH H -5.604 10.359 -9.679 1.00 . A A . 27 TYR HH 1 1
9 14770 1 1 27 TYR N N -3.191 12.409 -2.006 1.00 . A A . 27 TYR N 1 1
9 14771 1 1 27 TYR O O -4.323 14.050 -4.263 1.00 . A A . 27 TYR O 1 1
9 14772 1 1 27 TYR OH O -4.676 10.465 -9.453 1.00 . A A . 27 TYR OH 1 1
9 14773 1 1 28 LYS C C -2.975 16.248 -5.022 1.00 . A A . 28 LYS C 1 1
9 14774 1 1 28 LYS CA C -2.123 15.137 -5.639 1.00 . A A . 28 LYS CA 1 1
9 14775 1 1 28 LYS CB C -2.588 14.844 -7.068 1.00 . A A . 28 LYS CB 1 1
9 14776 1 1 28 LYS CD C -1.833 15.371 -9.405 1.00 . A A . 28 LYS CD 1 1
9 14777 1 1 28 LYS CE C -2.306 14.315 -10.392 1.00 . A A . 28 LYS CE 1 1
9 14778 1 1 28 LYS CG C -1.449 14.755 -8.070 1.00 . A A . 28 LYS CG 1 1
9 14779 1 1 28 LYS H H -1.324 13.388 -4.756 1.00 . A A . 28 LYS H 1 1
9 14780 1 1 28 LYS HA H -1.098 15.476 -5.675 1.00 . A A . 28 LYS HA 1 1
9 14781 1 1 28 LYS HB2 H -3.119 13.904 -7.074 1.00 . A A . 28 LYS HB2 1 1
9 14782 1 1 28 LYS HB3 H -3.259 15.628 -7.387 1.00 . A A . 28 LYS HB3 1 1
9 14783 1 1 28 LYS HD2 H -2.628 16.083 -9.247 1.00 . A A . 28 LYS HD2 1 1
9 14784 1 1 28 LYS HD3 H -0.971 15.876 -9.818 1.00 . A A . 28 LYS HD3 1 1
9 14785 1 1 28 LYS HE2 H -2.308 14.743 -11.383 1.00 . A A . 28 LYS HE2 1 1
9 14786 1 1 28 LYS HE3 H -1.621 13.481 -10.361 1.00 . A A . 28 LYS HE3 1 1
9 14787 1 1 28 LYS HG2 H -0.592 15.281 -7.675 1.00 . A A . 28 LYS HG2 1 1
9 14788 1 1 28 LYS HG3 H -1.197 13.715 -8.222 1.00 . A A . 28 LYS HG3 1 1
9 14789 1 1 28 LYS HZ1 H -3.750 12.812 -10.268 1.00 . A A . 28 LYS HZ1 1 1
9 14790 1 1 28 LYS HZ2 H -4.379 14.335 -10.649 1.00 . A A . 28 LYS HZ2 1 1
9 14791 1 1 28 LYS HZ3 H -3.888 13.994 -9.066 1.00 . A A . 28 LYS HZ3 1 1
9 14792 1 1 28 LYS N N -2.149 13.911 -4.838 1.00 . A A . 28 LYS N 1 1
9 14793 1 1 28 LYS NZ N -3.677 13.830 -10.071 1.00 . A A . 28 LYS NZ 1 1
9 14794 1 1 28 LYS O O -3.635 17.006 -5.733 1.00 . A A . 28 LYS O 1 1
9 14795 1 1 29 GLY C C -5.003 16.872 -2.414 1.00 . A A . 29 GLY C 1 1
9 14796 1 1 29 GLY CA C -3.706 17.382 -3.016 1.00 . A A . 29 GLY CA 1 1
9 14797 1 1 29 GLY H H -2.392 15.726 -3.179 1.00 . A A . 29 GLY H 1 1
9 14798 1 1 29 GLY HA2 H -3.098 17.795 -2.224 1.00 . A A . 29 GLY HA2 1 1
9 14799 1 1 29 GLY HA3 H -3.935 18.166 -3.722 1.00 . A A . 29 GLY HA3 1 1
9 14800 1 1 29 GLY N N -2.944 16.350 -3.697 1.00 . A A . 29 GLY N 1 1
9 14801 1 1 29 GLY O O -5.615 17.550 -1.590 1.00 . A A . 29 GLY O 1 1
9 14802 1 1 30 GLN C C -6.384 13.758 -1.606 1.00 . A A . 30 GLN C 1 1
9 14803 1 1 30 GLN CA C -6.656 15.096 -2.296 1.00 . A A . 30 GLN CA 1 1
9 14804 1 1 30 GLN CB C -7.670 14.902 -3.435 1.00 . A A . 30 GLN CB 1 1
9 14805 1 1 30 GLN CD C -6.513 14.775 -5.686 1.00 . A A . 30 GLN CD 1 1
9 14806 1 1 30 GLN CG C -7.177 14.004 -4.563 1.00 . A A . 30 GLN CG 1 1
9 14807 1 1 30 GLN H H -4.900 15.177 -3.473 1.00 . A A . 30 GLN H 1 1
9 14808 1 1 30 GLN HA H -7.070 15.784 -1.575 1.00 . A A . 30 GLN HA 1 1
9 14809 1 1 30 GLN HB2 H -8.568 14.463 -3.030 1.00 . A A . 30 GLN HB2 1 1
9 14810 1 1 30 GLN HB3 H -7.910 15.866 -3.856 1.00 . A A . 30 GLN HB3 1 1
9 14811 1 1 30 GLN HE21 H -5.125 13.367 -5.841 1.00 . A A . 30 GLN HE21 1 1
9 14812 1 1 30 GLN HE22 H -4.958 14.692 -6.920 1.00 . A A . 30 GLN HE22 1 1
9 14813 1 1 30 GLN HG2 H -6.463 13.303 -4.166 1.00 . A A . 30 GLN HG2 1 1
9 14814 1 1 30 GLN HG3 H -8.021 13.464 -4.968 1.00 . A A . 30 GLN HG3 1 1
9 14815 1 1 30 GLN N N -5.426 15.677 -2.818 1.00 . A A . 30 GLN N 1 1
9 14816 1 1 30 GLN NE2 N -5.424 14.222 -6.206 1.00 . A A . 30 GLN NE2 1 1
9 14817 1 1 30 GLN O O -6.301 12.719 -2.255 1.00 . A A . 30 GLN O 1 1
9 14818 1 1 30 GLN OE1 O -6.970 15.848 -6.080 1.00 . A A . 30 GLN OE1 1 1
9 14819 1 1 31 PRO C C -7.103 11.517 0.366 1.00 . A A . 31 PRO C 1 1
9 14820 1 1 31 PRO CA C -5.983 12.543 0.499 1.00 . A A . 31 PRO CA 1 1
9 14821 1 1 31 PRO CB C -5.873 13.035 1.948 1.00 . A A . 31 PRO CB 1 1
9 14822 1 1 31 PRO CD C -6.311 14.945 0.598 1.00 . A A . 31 PRO CD 1 1
9 14823 1 1 31 PRO CG C -5.597 14.494 1.836 1.00 . A A . 31 PRO CG 1 1
9 14824 1 1 31 PRO HA H -5.054 12.089 0.200 1.00 . A A . 31 PRO HA 1 1
9 14825 1 1 31 PRO HB2 H -6.801 12.847 2.466 1.00 . A A . 31 PRO HB2 1 1
9 14826 1 1 31 PRO HB3 H -5.066 12.518 2.444 1.00 . A A . 31 PRO HB3 1 1
9 14827 1 1 31 PRO HD2 H -7.328 15.194 0.825 1.00 . A A . 31 PRO HD2 1 1
9 14828 1 1 31 PRO HD3 H -5.803 15.785 0.148 1.00 . A A . 31 PRO HD3 1 1
9 14829 1 1 31 PRO HG2 H -5.983 15.009 2.703 1.00 . A A . 31 PRO HG2 1 1
9 14830 1 1 31 PRO HG3 H -4.534 14.663 1.740 1.00 . A A . 31 PRO HG3 1 1
9 14831 1 1 31 PRO N N -6.244 13.762 -0.269 1.00 . A A . 31 PRO N 1 1
9 14832 1 1 31 PRO O O -8.275 11.818 0.587 1.00 . A A . 31 PRO O 1 1
9 14833 1 1 32 MET C C -7.124 7.953 0.528 1.00 . A A . 32 MET C 1 1
9 14834 1 1 32 MET CA C -7.657 9.199 -0.174 1.00 . A A . 32 MET CA 1 1
9 14835 1 1 32 MET CB C -7.848 8.904 -1.664 1.00 . A A . 32 MET CB 1 1
9 14836 1 1 32 MET CE C -9.785 11.948 -3.753 1.00 . A A . 32 MET CE 1 1
9 14837 1 1 32 MET CG C -8.084 10.144 -2.514 1.00 . A A . 32 MET CG 1 1
9 14838 1 1 32 MET H H -5.766 10.138 -0.158 1.00 . A A . 32 MET H 1 1
9 14839 1 1 32 MET HA H -8.607 9.483 0.260 1.00 . A A . 32 MET HA 1 1
9 14840 1 1 32 MET HB2 H -6.963 8.407 -2.034 1.00 . A A . 32 MET HB2 1 1
9 14841 1 1 32 MET HB3 H -8.693 8.244 -1.783 1.00 . A A . 32 MET HB3 1 1
9 14842 1 1 32 MET HE1 H -8.891 12.463 -3.434 1.00 . A A . 32 MET HE1 1 1
9 14843 1 1 32 MET HE2 H -10.655 12.482 -3.398 1.00 . A A . 32 MET HE2 1 1
9 14844 1 1 32 MET HE3 H -9.808 11.898 -4.832 1.00 . A A . 32 MET HE3 1 1
9 14845 1 1 32 MET HG2 H -7.839 11.018 -1.931 1.00 . A A . 32 MET HG2 1 1
9 14846 1 1 32 MET HG3 H -7.438 10.098 -3.378 1.00 . A A . 32 MET HG3 1 1
9 14847 1 1 32 MET N N -6.718 10.302 0.001 1.00 . A A . 32 MET N 1 1
9 14848 1 1 32 MET O O -5.934 7.866 0.819 1.00 . A A . 32 MET O 1 1
9 14849 1 1 32 MET SD S -9.791 10.289 -3.079 1.00 . A A . 32 MET SD 1 1
9 14850 1 1 33 THR C C -7.225 4.719 0.355 1.00 . A A . 33 THR C 1 1
9 14851 1 1 33 THR CA C -7.565 5.746 1.431 1.00 . A A . 33 THR CA 1 1
9 14852 1 1 33 THR CB C -8.659 5.217 2.358 1.00 . A A . 33 THR CB 1 1
9 14853 1 1 33 THR CG2 C -8.352 3.853 2.940 1.00 . A A . 33 THR CG2 1 1
9 14854 1 1 33 THR H H -8.930 7.096 0.528 1.00 . A A . 33 THR H 1 1
9 14855 1 1 33 THR HA H -6.677 5.959 2.008 1.00 . A A . 33 THR HA 1 1
9 14856 1 1 33 THR HB H -9.577 5.142 1.801 1.00 . A A . 33 THR HB 1 1
9 14857 1 1 33 THR HG1 H -9.809 6.279 3.536 1.00 . A A . 33 THR HG1 1 1
9 14858 1 1 33 THR HG21 H -7.346 3.846 3.333 1.00 . A A . 33 THR HG21 1 1
9 14859 1 1 33 THR HG22 H -8.442 3.104 2.167 1.00 . A A . 33 THR HG22 1 1
9 14860 1 1 33 THR HG23 H -9.051 3.636 3.735 1.00 . A A . 33 THR HG23 1 1
9 14861 1 1 33 THR N N -7.991 6.985 0.788 1.00 . A A . 33 THR N 1 1
9 14862 1 1 33 THR O O -7.698 4.833 -0.771 1.00 . A A . 33 THR O 1 1
9 14863 1 1 33 THR OG1 O -8.869 6.106 3.441 1.00 . A A . 33 THR OG1 1 1
9 14864 1 1 34 PHE C C -5.892 1.339 0.358 1.00 . A A . 34 PHE C 1 1
9 14865 1 1 34 PHE CA C -6.017 2.712 -0.287 1.00 . A A . 34 PHE CA 1 1
9 14866 1 1 34 PHE CB C -4.709 3.087 -0.975 1.00 . A A . 34 PHE CB 1 1
9 14867 1 1 34 PHE CD1 C -4.363 5.519 -0.513 1.00 . A A . 34 PHE CD1 1 1
9 14868 1 1 34 PHE CD2 C -4.925 4.866 -2.735 1.00 . A A . 34 PHE CD2 1 1
9 14869 1 1 34 PHE CE1 C -4.322 6.834 -0.909 1.00 . A A . 34 PHE CE1 1 1
9 14870 1 1 34 PHE CE2 C -4.880 6.189 -3.135 1.00 . A A . 34 PHE CE2 1 1
9 14871 1 1 34 PHE CG C -4.665 4.519 -1.417 1.00 . A A . 34 PHE CG 1 1
9 14872 1 1 34 PHE CZ C -4.577 7.173 -2.214 1.00 . A A . 34 PHE CZ 1 1
9 14873 1 1 34 PHE H H -6.049 3.674 1.589 1.00 . A A . 34 PHE H 1 1
9 14874 1 1 34 PHE HA H -6.792 2.673 -1.027 1.00 . A A . 34 PHE HA 1 1
9 14875 1 1 34 PHE HB2 H -3.888 2.923 -0.293 1.00 . A A . 34 PHE HB2 1 1
9 14876 1 1 34 PHE HB3 H -4.579 2.465 -1.847 1.00 . A A . 34 PHE HB3 1 1
9 14877 1 1 34 PHE HD1 H -4.157 5.262 0.515 1.00 . A A . 34 PHE HD1 1 1
9 14878 1 1 34 PHE HD2 H -5.165 4.092 -3.452 1.00 . A A . 34 PHE HD2 1 1
9 14879 1 1 34 PHE HE1 H -4.088 7.604 -0.192 1.00 . A A . 34 PHE HE1 1 1
9 14880 1 1 34 PHE HE2 H -5.083 6.451 -4.163 1.00 . A A . 34 PHE HE2 1 1
9 14881 1 1 34 PHE HZ H -4.533 8.206 -2.513 1.00 . A A . 34 PHE HZ 1 1
9 14882 1 1 34 PHE N N -6.399 3.728 0.684 1.00 . A A . 34 PHE N 1 1
9 14883 1 1 34 PHE O O -5.311 1.202 1.433 1.00 . A A . 34 PHE O 1 1
9 14884 1 1 35 ARG C C -6.082 -2.028 -0.931 1.00 . A A . 35 ARG C 1 1
9 14885 1 1 35 ARG CA C -6.364 -1.039 0.197 1.00 . A A . 35 ARG CA 1 1
9 14886 1 1 35 ARG CB C -7.674 -1.388 0.905 1.00 . A A . 35 ARG CB 1 1
9 14887 1 1 35 ARG CD C -9.273 -3.182 1.649 1.00 . A A . 35 ARG CD 1 1
9 14888 1 1 35 ARG CG C -7.855 -2.871 1.197 1.00 . A A . 35 ARG CG 1 1
9 14889 1 1 35 ARG CZ C -10.481 -3.688 3.737 1.00 . A A . 35 ARG CZ 1 1
9 14890 1 1 35 ARG H H -6.868 0.495 -1.167 1.00 . A A . 35 ARG H 1 1
9 14891 1 1 35 ARG HA H -5.557 -1.088 0.908 1.00 . A A . 35 ARG HA 1 1
9 14892 1 1 35 ARG HB2 H -7.713 -0.854 1.843 1.00 . A A . 35 ARG HB2 1 1
9 14893 1 1 35 ARG HB3 H -8.491 -1.061 0.285 1.00 . A A . 35 ARG HB3 1 1
9 14894 1 1 35 ARG HD2 H -9.909 -2.344 1.403 1.00 . A A . 35 ARG HD2 1 1
9 14895 1 1 35 ARG HD3 H -9.619 -4.061 1.127 1.00 . A A . 35 ARG HD3 1 1
9 14896 1 1 35 ARG HE H -8.512 -3.391 3.597 1.00 . A A . 35 ARG HE 1 1
9 14897 1 1 35 ARG HG2 H -7.645 -3.435 0.301 1.00 . A A . 35 ARG HG2 1 1
9 14898 1 1 35 ARG HG3 H -7.166 -3.162 1.977 1.00 . A A . 35 ARG HG3 1 1
9 14899 1 1 35 ARG HH11 H -11.655 -3.584 2.092 1.00 . A A . 35 ARG HH11 1 1
9 14900 1 1 35 ARG HH12 H -12.480 -3.938 3.573 1.00 . A A . 35 ARG HH12 1 1
9 14901 1 1 35 ARG HH21 H -9.596 -3.858 5.545 1.00 . A A . 35 ARG HH21 1 1
9 14902 1 1 35 ARG HH22 H -11.312 -4.094 5.533 1.00 . A A . 35 ARG HH22 1 1
9 14903 1 1 35 ARG N N -6.427 0.324 -0.310 1.00 . A A . 35 ARG N 1 1
9 14904 1 1 35 ARG NE N -9.349 -3.425 3.088 1.00 . A A . 35 ARG NE 1 1
9 14905 1 1 35 ARG NH1 N -11.633 -3.742 3.080 1.00 . A A . 35 ARG NH1 1 1
9 14906 1 1 35 ARG NH2 N -10.461 -3.897 5.045 1.00 . A A . 35 ARG NH2 1 1
9 14907 1 1 35 ARG O O -6.898 -2.196 -1.837 1.00 . A A . 35 ARG O 1 1
9 14908 1 1 36 LEU C C -3.043 -4.014 -1.726 1.00 . A A . 36 LEU C 1 1
9 14909 1 1 36 LEU CA C -4.520 -3.663 -1.876 1.00 . A A . 36 LEU CA 1 1
9 14910 1 1 36 LEU CB C -4.785 -3.130 -3.292 1.00 . A A . 36 LEU CB 1 1
9 14911 1 1 36 LEU CD1 C -5.007 -5.239 -4.630 1.00 . A A . 36 LEU CD1 1 1
9 14912 1 1 36 LEU CD2 C -4.141 -3.159 -5.715 1.00 . A A . 36 LEU CD2 1 1
9 14913 1 1 36 LEU CG C -4.195 -3.969 -4.428 1.00 . A A . 36 LEU CG 1 1
9 14914 1 1 36 LEU H H -4.320 -2.503 -0.109 1.00 . A A . 36 LEU H 1 1
9 14915 1 1 36 LEU HA H -5.107 -4.557 -1.721 1.00 . A A . 36 LEU HA 1 1
9 14916 1 1 36 LEU HB2 H -5.853 -3.071 -3.437 1.00 . A A . 36 LEU HB2 1 1
9 14917 1 1 36 LEU HB3 H -4.375 -2.134 -3.361 1.00 . A A . 36 LEU HB3 1 1
9 14918 1 1 36 LEU HD11 H -5.546 -5.470 -3.724 1.00 . A A . 36 LEU HD11 1 1
9 14919 1 1 36 LEU HD12 H -4.344 -6.055 -4.874 1.00 . A A . 36 LEU HD12 1 1
9 14920 1 1 36 LEU HD13 H -5.709 -5.092 -5.438 1.00 . A A . 36 LEU HD13 1 1
9 14921 1 1 36 LEU HD21 H -5.040 -3.331 -6.287 1.00 . A A . 36 LEU HD21 1 1
9 14922 1 1 36 LEU HD22 H -3.282 -3.460 -6.295 1.00 . A A . 36 LEU HD22 1 1
9 14923 1 1 36 LEU HD23 H -4.064 -2.108 -5.475 1.00 . A A . 36 LEU HD23 1 1
9 14924 1 1 36 LEU HG H -3.186 -4.257 -4.171 1.00 . A A . 36 LEU HG 1 1
9 14925 1 1 36 LEU N N -4.923 -2.682 -0.864 1.00 . A A . 36 LEU N 1 1
9 14926 1 1 36 LEU O O -2.691 -5.155 -1.425 1.00 . A A . 36 LEU O 1 1
9 14927 1 1 37 LEU C C -0.238 -4.195 -2.898 1.00 . A A . 37 LEU C 1 1
9 14928 1 1 37 LEU CA C -0.741 -3.211 -1.843 1.00 . A A . 37 LEU CA 1 1
9 14929 1 1 37 LEU CB C -0.361 -3.689 -0.441 1.00 . A A . 37 LEU CB 1 1
9 14930 1 1 37 LEU CD1 C -1.518 -2.392 1.362 1.00 . A A . 37 LEU CD1 1 1
9 14931 1 1 37 LEU CD2 C 0.929 -2.869 1.547 1.00 . A A . 37 LEU CD2 1 1
9 14932 1 1 37 LEU CG C -0.219 -2.574 0.596 1.00 . A A . 37 LEU CG 1 1
9 14933 1 1 37 LEU H H -2.532 -2.138 -2.186 1.00 . A A . 37 LEU H 1 1
9 14934 1 1 37 LEU HA H -0.276 -2.253 -2.018 1.00 . A A . 37 LEU HA 1 1
9 14935 1 1 37 LEU HB2 H -1.118 -4.379 -0.098 1.00 . A A . 37 LEU HB2 1 1
9 14936 1 1 37 LEU HB3 H 0.579 -4.214 -0.504 1.00 . A A . 37 LEU HB3 1 1
9 14937 1 1 37 LEU HD11 H -1.358 -1.708 2.183 1.00 . A A . 37 LEU HD11 1 1
9 14938 1 1 37 LEU HD12 H -1.847 -3.346 1.746 1.00 . A A . 37 LEU HD12 1 1
9 14939 1 1 37 LEU HD13 H -2.272 -1.990 0.702 1.00 . A A . 37 LEU HD13 1 1
9 14940 1 1 37 LEU HD21 H 1.822 -2.372 1.195 1.00 . A A . 37 LEU HD21 1 1
9 14941 1 1 37 LEU HD22 H 1.101 -3.934 1.585 1.00 . A A . 37 LEU HD22 1 1
9 14942 1 1 37 LEU HD23 H 0.681 -2.508 2.534 1.00 . A A . 37 LEU HD23 1 1
9 14943 1 1 37 LEU HG H -0.002 -1.647 0.086 1.00 . A A . 37 LEU HG 1 1
9 14944 1 1 37 LEU N N -2.184 -3.022 -1.946 1.00 . A A . 37 LEU N 1 1
9 14945 1 1 37 LEU O O 0.237 -3.787 -3.958 1.00 . A A . 37 LEU O 1 1
9 14946 1 1 38 LEU C C -0.179 -7.913 -2.993 1.00 . A A . 38 LEU C 1 1
9 14947 1 1 38 LEU CA C 0.106 -6.517 -3.539 1.00 . A A . 38 LEU CA 1 1
9 14948 1 1 38 LEU CB C 1.603 -6.359 -3.825 1.00 . A A . 38 LEU CB 1 1
9 14949 1 1 38 LEU CD1 C 3.218 -5.270 -5.404 1.00 . A A . 38 LEU CD1 1 1
9 14950 1 1 38 LEU CD2 C 2.135 -7.438 -6.025 1.00 . A A . 38 LEU CD2 1 1
9 14951 1 1 38 LEU CG C 1.959 -6.115 -5.293 1.00 . A A . 38 LEU CG 1 1
9 14952 1 1 38 LEU H H -0.731 -5.757 -1.748 1.00 . A A . 38 LEU H 1 1
9 14953 1 1 38 LEU HA H -0.442 -6.387 -4.460 1.00 . A A . 38 LEU HA 1 1
9 14954 1 1 38 LEU HB2 H 1.972 -5.526 -3.244 1.00 . A A . 38 LEU HB2 1 1
9 14955 1 1 38 LEU HB3 H 2.110 -7.254 -3.501 1.00 . A A . 38 LEU HB3 1 1
9 14956 1 1 38 LEU HD11 H 3.310 -4.891 -6.411 1.00 . A A . 38 LEU HD11 1 1
9 14957 1 1 38 LEU HD12 H 4.081 -5.877 -5.168 1.00 . A A . 38 LEU HD12 1 1
9 14958 1 1 38 LEU HD13 H 3.160 -4.443 -4.711 1.00 . A A . 38 LEU HD13 1 1
9 14959 1 1 38 LEU HD21 H 1.203 -7.719 -6.489 1.00 . A A . 38 LEU HD21 1 1
9 14960 1 1 38 LEU HD22 H 2.432 -8.201 -5.320 1.00 . A A . 38 LEU HD22 1 1
9 14961 1 1 38 LEU HD23 H 2.897 -7.331 -6.783 1.00 . A A . 38 LEU HD23 1 1
9 14962 1 1 38 LEU HG H 1.152 -5.575 -5.767 1.00 . A A . 38 LEU HG 1 1
9 14963 1 1 38 LEU N N -0.343 -5.488 -2.606 1.00 . A A . 38 LEU N 1 1
9 14964 1 1 38 LEU O O -1.124 -8.576 -3.423 1.00 . A A . 38 LEU O 1 1
9 14965 1 1 39 VAL C C 0.783 -9.640 0.045 1.00 . A A . 39 VAL C 1 1
9 14966 1 1 39 VAL CA C 0.477 -9.675 -1.450 1.00 . A A . 39 VAL CA 1 1
9 14967 1 1 39 VAL CB C 1.382 -10.729 -2.122 1.00 . A A . 39 VAL CB 1 1
9 14968 1 1 39 VAL CG1 C 0.749 -12.108 -2.033 1.00 . A A . 39 VAL CG1 1 1
9 14969 1 1 39 VAL CG2 C 1.662 -10.361 -3.573 1.00 . A A . 39 VAL CG2 1 1
9 14970 1 1 39 VAL H H 1.380 -7.784 -1.748 1.00 . A A . 39 VAL H 1 1
9 14971 1 1 39 VAL HA H -0.551 -9.976 -1.587 1.00 . A A . 39 VAL HA 1 1
9 14972 1 1 39 VAL HB H 2.325 -10.756 -1.592 1.00 . A A . 39 VAL HB 1 1
9 14973 1 1 39 VAL HG11 H 0.196 -12.190 -1.108 1.00 . A A . 39 VAL HG11 1 1
9 14974 1 1 39 VAL HG12 H 1.523 -12.861 -2.058 1.00 . A A . 39 VAL HG12 1 1
9 14975 1 1 39 VAL HG13 H 0.079 -12.252 -2.867 1.00 . A A . 39 VAL HG13 1 1
9 14976 1 1 39 VAL HG21 H 2.072 -9.362 -3.619 1.00 . A A . 39 VAL HG21 1 1
9 14977 1 1 39 VAL HG22 H 0.743 -10.398 -4.139 1.00 . A A . 39 VAL HG22 1 1
9 14978 1 1 39 VAL HG23 H 2.370 -11.060 -3.993 1.00 . A A . 39 VAL HG23 1 1
9 14979 1 1 39 VAL N N 0.643 -8.356 -2.048 1.00 . A A . 39 VAL N 1 1
9 14980 1 1 39 VAL O O 1.867 -9.230 0.458 1.00 . A A . 39 VAL O 1 1
9 14981 1 1 40 ASP C C -0.068 -11.506 2.846 1.00 . A A . 40 ASP C 1 1
9 14982 1 1 40 ASP CA C -0.026 -10.082 2.299 1.00 . A A . 40 ASP CA 1 1
9 14983 1 1 40 ASP CB C -1.119 -9.235 2.958 1.00 . A A . 40 ASP CB 1 1
9 14984 1 1 40 ASP CG C -0.552 -8.170 3.876 1.00 . A A . 40 ASP CG 1 1
9 14985 1 1 40 ASP H H -1.026 -10.377 0.459 1.00 . A A . 40 ASP H 1 1
9 14986 1 1 40 ASP HA H 0.937 -9.650 2.530 1.00 . A A . 40 ASP HA 1 1
9 14987 1 1 40 ASP HB2 H -1.699 -8.747 2.189 1.00 . A A . 40 ASP HB2 1 1
9 14988 1 1 40 ASP HB3 H -1.765 -9.877 3.538 1.00 . A A . 40 ASP HB3 1 1
9 14989 1 1 40 ASP N N -0.184 -10.067 0.849 1.00 . A A . 40 ASP N 1 1
9 14990 1 1 40 ASP O O -0.559 -11.743 3.950 1.00 . A A . 40 ASP O 1 1
9 14991 1 1 40 ASP OD1 O 0.593 -8.340 4.347 1.00 . A A . 40 ASP OD1 1 1
9 14992 1 1 40 ASP OD2 O -1.251 -7.166 4.124 1.00 . A A . 40 ASP OD2 1 1
9 14993 1 1 41 THR C C 1.589 -14.086 3.509 1.00 . A A . 41 THR C 1 1
9 14994 1 1 41 THR CA C 0.479 -13.851 2.484 1.00 . A A . 41 THR CA 1 1
9 14995 1 1 41 THR CB C 0.691 -14.758 1.271 1.00 . A A . 41 THR CB 1 1
9 14996 1 1 41 THR CG2 C 1.861 -14.337 0.408 1.00 . A A . 41 THR CG2 1 1
9 14997 1 1 41 THR H H 0.834 -12.203 1.203 1.00 . A A . 41 THR H 1 1
9 14998 1 1 41 THR HA H -0.475 -14.082 2.932 1.00 . A A . 41 THR HA 1 1
9 14999 1 1 41 THR HB H -0.198 -14.734 0.657 1.00 . A A . 41 THR HB 1 1
9 15000 1 1 41 THR HG1 H 0.319 -16.678 1.203 1.00 . A A . 41 THR HG1 1 1
9 15001 1 1 41 THR HG21 H 2.107 -15.133 -0.279 1.00 . A A . 41 THR HG21 1 1
9 15002 1 1 41 THR HG22 H 2.713 -14.125 1.035 1.00 . A A . 41 THR HG22 1 1
9 15003 1 1 41 THR HG23 H 1.596 -13.452 -0.150 1.00 . A A . 41 THR HG23 1 1
9 15004 1 1 41 THR N N 0.453 -12.452 2.070 1.00 . A A . 41 THR N 1 1
9 15005 1 1 41 THR O O 2.754 -13.794 3.243 1.00 . A A . 41 THR O 1 1
9 15006 1 1 41 THR OG1 O 0.916 -16.095 1.677 1.00 . A A . 41 THR OG1 1 1
9 15007 1 1 42 PRO C C 3.184 -16.007 5.390 1.00 . A A . 42 PRO C 1 1
9 15008 1 1 42 PRO CA C 2.238 -14.870 5.754 1.00 . A A . 42 PRO CA 1 1
9 15009 1 1 42 PRO CB C 1.392 -15.264 6.977 1.00 . A A . 42 PRO CB 1 1
9 15010 1 1 42 PRO CD C -0.105 -14.990 5.125 1.00 . A A . 42 PRO CD 1 1
9 15011 1 1 42 PRO CG C -0.015 -14.922 6.622 1.00 . A A . 42 PRO CG 1 1
9 15012 1 1 42 PRO HA H 2.813 -13.985 5.981 1.00 . A A . 42 PRO HA 1 1
9 15013 1 1 42 PRO HB2 H 1.502 -16.321 7.166 1.00 . A A . 42 PRO HB2 1 1
9 15014 1 1 42 PRO HB3 H 1.723 -14.705 7.843 1.00 . A A . 42 PRO HB3 1 1
9 15015 1 1 42 PRO HD2 H -0.347 -15.993 4.805 1.00 . A A . 42 PRO HD2 1 1
9 15016 1 1 42 PRO HD3 H -0.836 -14.285 4.760 1.00 . A A . 42 PRO HD3 1 1
9 15017 1 1 42 PRO HG2 H -0.690 -15.637 7.069 1.00 . A A . 42 PRO HG2 1 1
9 15018 1 1 42 PRO HG3 H -0.248 -13.926 6.963 1.00 . A A . 42 PRO HG3 1 1
9 15019 1 1 42 PRO N N 1.250 -14.612 4.703 1.00 . A A . 42 PRO N 1 1
9 15020 1 1 42 PRO O O 2.776 -17.166 5.312 1.00 . A A . 42 PRO O 1 1
9 15021 1 1 43 GLU C C 5.273 -17.239 3.429 1.00 . A A . 43 GLU C 1 1
9 15022 1 1 43 GLU CA C 5.471 -16.664 4.835 1.00 . A A . 43 GLU CA 1 1
9 15023 1 1 43 GLU CB C 5.478 -17.798 5.867 1.00 . A A . 43 GLU CB 1 1
9 15024 1 1 43 GLU CD C 7.822 -18.652 6.265 1.00 . A A . 43 GLU CD 1 1
9 15025 1 1 43 GLU CG C 6.693 -17.781 6.780 1.00 . A A . 43 GLU CG 1 1
9 15026 1 1 43 GLU H H 4.717 -14.732 5.264 1.00 . A A . 43 GLU H 1 1
9 15027 1 1 43 GLU HA H 6.430 -16.168 4.867 1.00 . A A . 43 GLU HA 1 1
9 15028 1 1 43 GLU HB2 H 4.593 -17.717 6.480 1.00 . A A . 43 GLU HB2 1 1
9 15029 1 1 43 GLU HB3 H 5.459 -18.745 5.347 1.00 . A A . 43 GLU HB3 1 1
9 15030 1 1 43 GLU HG2 H 7.051 -16.766 6.862 1.00 . A A . 43 GLU HG2 1 1
9 15031 1 1 43 GLU HG3 H 6.398 -18.138 7.756 1.00 . A A . 43 GLU HG3 1 1
9 15032 1 1 43 GLU N N 4.453 -15.672 5.178 1.00 . A A . 43 GLU N 1 1
9 15033 1 1 43 GLU O O 6.231 -17.361 2.667 1.00 . A A . 43 GLU O 1 1
9 15034 1 1 43 GLU OE1 O 8.421 -18.297 5.229 1.00 . A A . 43 GLU OE1 1 1
9 15035 1 1 43 GLU OE2 O 8.107 -19.690 6.899 1.00 . A A . 43 GLU OE2 1 1
9 15036 1 1 44 THR C C 3.821 -17.127 0.683 1.00 . A A . 44 THR C 1 1
9 15037 1 1 44 THR CA C 3.751 -18.182 1.781 1.00 . A A . 44 THR CA 1 1
9 15038 1 1 44 THR CB C 2.373 -18.845 1.781 1.00 . A A . 44 THR CB 1 1
9 15039 1 1 44 THR CG2 C 2.328 -20.134 0.992 1.00 . A A . 44 THR CG2 1 1
9 15040 1 1 44 THR H H 3.307 -17.501 3.733 1.00 . A A . 44 THR H 1 1
9 15041 1 1 44 THR HA H 4.499 -18.937 1.583 1.00 . A A . 44 THR HA 1 1
9 15042 1 1 44 THR HB H 1.656 -18.164 1.344 1.00 . A A . 44 THR HB 1 1
9 15043 1 1 44 THR HG1 H 1.517 -18.371 3.479 1.00 . A A . 44 THR HG1 1 1
9 15044 1 1 44 THR HG21 H 3.329 -20.406 0.689 1.00 . A A . 44 THR HG21 1 1
9 15045 1 1 44 THR HG22 H 1.711 -19.999 0.115 1.00 . A A . 44 THR HG22 1 1
9 15046 1 1 44 THR HG23 H 1.913 -20.919 1.607 1.00 . A A . 44 THR HG23 1 1
9 15047 1 1 44 THR N N 4.039 -17.608 3.090 1.00 . A A . 44 THR N 1 1
9 15048 1 1 44 THR O O 3.999 -15.941 0.956 1.00 . A A . 44 THR O 1 1
9 15049 1 1 44 THR OG1 O 1.956 -19.137 3.104 1.00 . A A . 44 THR OG1 1 1
9 15050 1 1 45 LYS C C 2.490 -16.875 -2.603 1.00 . A A . 45 LYS C 1 1
9 15051 1 1 45 LYS CA C 3.715 -16.674 -1.711 1.00 . A A . 45 LYS CA 1 1
9 15052 1 1 45 LYS CB C 4.992 -16.903 -2.520 1.00 . A A . 45 LYS CB 1 1
9 15053 1 1 45 LYS CD C 6.603 -15.153 -3.353 1.00 . A A . 45 LYS CD 1 1
9 15054 1 1 45 LYS CE C 7.480 -15.261 -4.590 1.00 . A A . 45 LYS CE 1 1
9 15055 1 1 45 LYS CG C 5.253 -15.827 -3.563 1.00 . A A . 45 LYS CG 1 1
9 15056 1 1 45 LYS H H 3.534 -18.531 -0.711 1.00 . A A . 45 LYS H 1 1
9 15057 1 1 45 LYS HA H 3.712 -15.661 -1.339 1.00 . A A . 45 LYS HA 1 1
9 15058 1 1 45 LYS HB2 H 5.833 -16.934 -1.842 1.00 . A A . 45 LYS HB2 1 1
9 15059 1 1 45 LYS HB3 H 4.917 -17.854 -3.027 1.00 . A A . 45 LYS HB3 1 1
9 15060 1 1 45 LYS HD2 H 6.442 -14.109 -3.130 1.00 . A A . 45 LYS HD2 1 1
9 15061 1 1 45 LYS HD3 H 7.108 -15.625 -2.523 1.00 . A A . 45 LYS HD3 1 1
9 15062 1 1 45 LYS HE2 H 8.495 -15.012 -4.319 1.00 . A A . 45 LYS HE2 1 1
9 15063 1 1 45 LYS HE3 H 7.445 -16.278 -4.954 1.00 . A A . 45 LYS HE3 1 1
9 15064 1 1 45 LYS HG2 H 5.237 -16.279 -4.543 1.00 . A A . 45 LYS HG2 1 1
9 15065 1 1 45 LYS HG3 H 4.476 -15.081 -3.497 1.00 . A A . 45 LYS HG3 1 1
9 15066 1 1 45 LYS HZ1 H 7.686 -14.391 -6.480 1.00 . A A . 45 LYS HZ1 1 1
9 15067 1 1 45 LYS HZ2 H 7.002 -13.364 -5.323 1.00 . A A . 45 LYS HZ2 1 1
9 15068 1 1 45 LYS HZ3 H 6.079 -14.611 -5.996 1.00 . A A . 45 LYS HZ3 1 1
9 15069 1 1 45 LYS N N 3.675 -17.573 -0.562 1.00 . A A . 45 LYS N 1 1
9 15070 1 1 45 LYS NZ N 7.030 -14.343 -5.673 1.00 . A A . 45 LYS NZ 1 1
9 15071 1 1 45 LYS O O 2.467 -16.430 -3.751 1.00 . A A . 45 LYS O 1 1
9 15072 1 1 46 HIS C C -0.803 -16.738 -2.491 1.00 . A A . 46 HIS C 1 1
9 15073 1 1 46 HIS CA C 0.244 -17.804 -2.806 1.00 . A A . 46 HIS CA 1 1
9 15074 1 1 46 HIS CB C -0.295 -19.192 -2.451 1.00 . A A . 46 HIS CB 1 1
9 15075 1 1 46 HIS CD2 C 1.214 -20.388 -4.189 1.00 . A A . 46 HIS CD2 1 1
9 15076 1 1 46 HIS CE1 C -0.073 -22.115 -4.597 1.00 . A A . 46 HIS CE1 1 1
9 15077 1 1 46 HIS CG C 0.103 -20.256 -3.425 1.00 . A A . 46 HIS CG 1 1
9 15078 1 1 46 HIS H H 1.550 -17.872 -1.146 1.00 . A A . 46 HIS H 1 1
9 15079 1 1 46 HIS HA H 0.474 -17.771 -3.860 1.00 . A A . 46 HIS HA 1 1
9 15080 1 1 46 HIS HB2 H 0.078 -19.477 -1.479 1.00 . A A . 46 HIS HB2 1 1
9 15081 1 1 46 HIS HB3 H -1.375 -19.155 -2.419 1.00 . A A . 46 HIS HB3 1 1
9 15082 1 1 46 HIS HD1 H -1.558 -21.548 -3.308 1.00 . A A . 46 HIS HD1 1 1
9 15083 1 1 46 HIS HD2 H 2.051 -19.705 -4.227 1.00 . A A . 46 HIS HD2 1 1
9 15084 1 1 46 HIS HE1 H -0.453 -23.041 -5.003 1.00 . A A . 46 HIS HE1 1 1
9 15085 1 1 46 HIS HE2 H 1.770 -21.954 -5.473 1.00 . A A . 46 HIS HE2 1 1
9 15086 1 1 46 HIS N N 1.473 -17.545 -2.066 1.00 . A A . 46 HIS N 1 1
9 15087 1 1 46 HIS ND1 N -0.684 -21.355 -3.705 1.00 . A A . 46 HIS ND1 1 1
9 15088 1 1 46 HIS NE2 N 1.079 -21.551 -4.907 1.00 . A A . 46 HIS NE2 1 1
9 15089 1 1 46 HIS O O -0.630 -15.952 -1.560 1.00 . A A . 46 HIS O 1 1
9 15090 1 1 47 PRO C C -3.358 -15.580 -1.578 1.00 . A A . 47 PRO C 1 1
9 15091 1 1 47 PRO CA C -2.981 -15.716 -3.052 1.00 . A A . 47 PRO CA 1 1
9 15092 1 1 47 PRO CB C -4.162 -16.282 -3.863 1.00 . A A . 47 PRO CB 1 1
9 15093 1 1 47 PRO CD C -2.211 -17.579 -4.389 1.00 . A A . 47 PRO CD 1 1
9 15094 1 1 47 PRO CG C -3.712 -17.616 -4.373 1.00 . A A . 47 PRO CG 1 1
9 15095 1 1 47 PRO HA H -2.708 -14.747 -3.440 1.00 . A A . 47 PRO HA 1 1
9 15096 1 1 47 PRO HB2 H -5.025 -16.380 -3.221 1.00 . A A . 47 PRO HB2 1 1
9 15097 1 1 47 PRO HB3 H -4.391 -15.610 -4.677 1.00 . A A . 47 PRO HB3 1 1
9 15098 1 1 47 PRO HD2 H -1.806 -18.567 -4.231 1.00 . A A . 47 PRO HD2 1 1
9 15099 1 1 47 PRO HD3 H -1.851 -17.161 -5.316 1.00 . A A . 47 PRO HD3 1 1
9 15100 1 1 47 PRO HG2 H -4.058 -18.397 -3.711 1.00 . A A . 47 PRO HG2 1 1
9 15101 1 1 47 PRO HG3 H -4.093 -17.774 -5.370 1.00 . A A . 47 PRO HG3 1 1
9 15102 1 1 47 PRO N N -1.909 -16.693 -3.261 1.00 . A A . 47 PRO N 1 1
9 15103 1 1 47 PRO O O -4.216 -16.305 -1.076 1.00 . A A . 47 PRO O 1 1
9 15104 1 1 48 LYS C C -4.428 -14.381 0.859 1.00 . A A . 48 LYS C 1 1
9 15105 1 1 48 LYS CA C -2.939 -14.413 0.525 1.00 . A A . 48 LYS CA 1 1
9 15106 1 1 48 LYS CB C -2.282 -13.096 0.957 1.00 . A A . 48 LYS CB 1 1
9 15107 1 1 48 LYS CD C -2.685 -11.523 -0.968 1.00 . A A . 48 LYS CD 1 1
9 15108 1 1 48 LYS CE C -3.871 -11.780 -1.885 1.00 . A A . 48 LYS CE 1 1
9 15109 1 1 48 LYS CG C -3.017 -11.850 0.480 1.00 . A A . 48 LYS CG 1 1
9 15110 1 1 48 LYS H H -2.017 -14.114 -1.351 1.00 . A A . 48 LYS H 1 1
9 15111 1 1 48 LYS HA H -2.481 -15.222 1.073 1.00 . A A . 48 LYS HA 1 1
9 15112 1 1 48 LYS HB2 H -2.237 -13.069 2.036 1.00 . A A . 48 LYS HB2 1 1
9 15113 1 1 48 LYS HB3 H -1.276 -13.065 0.564 1.00 . A A . 48 LYS HB3 1 1
9 15114 1 1 48 LYS HD2 H -2.409 -10.482 -1.038 1.00 . A A . 48 LYS HD2 1 1
9 15115 1 1 48 LYS HD3 H -1.856 -12.139 -1.286 1.00 . A A . 48 LYS HD3 1 1
9 15116 1 1 48 LYS HE2 H -4.359 -12.691 -1.574 1.00 . A A . 48 LYS HE2 1 1
9 15117 1 1 48 LYS HE3 H -4.562 -10.954 -1.796 1.00 . A A . 48 LYS HE3 1 1
9 15118 1 1 48 LYS HG2 H -4.080 -12.013 0.566 1.00 . A A . 48 LYS HG2 1 1
9 15119 1 1 48 LYS HG3 H -2.729 -11.015 1.103 1.00 . A A . 48 LYS HG3 1 1
9 15120 1 1 48 LYS HZ1 H -4.105 -11.382 -3.922 1.00 . A A . 48 LYS HZ1 1 1
9 15121 1 1 48 LYS HZ2 H -3.474 -12.915 -3.593 1.00 . A A . 48 LYS HZ2 1 1
9 15122 1 1 48 LYS HZ3 H -2.493 -11.546 -3.438 1.00 . A A . 48 LYS HZ3 1 1
9 15123 1 1 48 LYS N N -2.697 -14.651 -0.893 1.00 . A A . 48 LYS N 1 1
9 15124 1 1 48 LYS NZ N -3.456 -11.915 -3.309 1.00 . A A . 48 LYS NZ 1 1
9 15125 1 1 48 LYS O O -5.282 -14.297 -0.023 1.00 . A A . 48 LYS O 1 1
9 15126 1 1 49 LYS C C -6.073 -13.884 4.093 1.00 . A A . 49 LYS C 1 1
9 15127 1 1 49 LYS CA C -6.077 -14.398 2.660 1.00 . A A . 49 LYS CA 1 1
9 15128 1 1 49 LYS CB C -6.719 -15.788 2.593 1.00 . A A . 49 LYS CB 1 1
9 15129 1 1 49 LYS CD C -5.479 -17.927 2.105 1.00 . A A . 49 LYS CD 1 1
9 15130 1 1 49 LYS CE C -4.020 -17.815 1.692 1.00 . A A . 49 LYS CE 1 1
9 15131 1 1 49 LYS CG C -5.845 -16.896 3.163 1.00 . A A . 49 LYS CG 1 1
9 15132 1 1 49 LYS H H -3.973 -14.488 2.791 1.00 . A A . 49 LYS H 1 1
9 15133 1 1 49 LYS HA H -6.644 -13.714 2.047 1.00 . A A . 49 LYS HA 1 1
9 15134 1 1 49 LYS HB2 H -7.645 -15.769 3.148 1.00 . A A . 49 LYS HB2 1 1
9 15135 1 1 49 LYS HB3 H -6.934 -16.021 1.560 1.00 . A A . 49 LYS HB3 1 1
9 15136 1 1 49 LYS HD2 H -5.653 -18.914 2.505 1.00 . A A . 49 LYS HD2 1 1
9 15137 1 1 49 LYS HD3 H -6.103 -17.776 1.236 1.00 . A A . 49 LYS HD3 1 1
9 15138 1 1 49 LYS HE2 H -3.968 -17.753 0.615 1.00 . A A . 49 LYS HE2 1 1
9 15139 1 1 49 LYS HE3 H -3.604 -16.915 2.122 1.00 . A A . 49 LYS HE3 1 1
9 15140 1 1 49 LYS HG2 H -4.938 -16.460 3.552 1.00 . A A . 49 LYS HG2 1 1
9 15141 1 1 49 LYS HG3 H -6.380 -17.387 3.962 1.00 . A A . 49 LYS HG3 1 1
9 15142 1 1 49 LYS HZ1 H -3.815 -19.840 2.161 1.00 . A A . 49 LYS HZ1 1 1
9 15143 1 1 49 LYS HZ2 H -2.858 -18.817 3.108 1.00 . A A . 49 LYS HZ2 1 1
9 15144 1 1 49 LYS HZ3 H -2.419 -19.142 1.508 1.00 . A A . 49 LYS HZ3 1 1
9 15145 1 1 49 LYS N N -4.712 -14.435 2.152 1.00 . A A . 49 LYS N 1 1
9 15146 1 1 49 LYS NZ N -3.222 -18.985 2.149 1.00 . A A . 49 LYS NZ 1 1
9 15147 1 1 49 LYS O O -6.957 -13.135 4.506 1.00 . A A . 49 LYS O 1 1
9 15148 1 1 50 GLY C C -3.474 -13.411 6.486 1.00 . A A . 50 GLY C 1 1
9 15149 1 1 50 GLY CA C -4.896 -13.850 6.208 1.00 . A A . 50 GLY CA 1 1
9 15150 1 1 50 GLY H H -4.368 -14.864 4.441 1.00 . A A . 50 GLY H 1 1
9 15151 1 1 50 GLY HA2 H -5.567 -13.024 6.395 1.00 . A A . 50 GLY HA2 1 1
9 15152 1 1 50 GLY HA3 H -5.147 -14.667 6.866 1.00 . A A . 50 GLY HA3 1 1
9 15153 1 1 50 GLY N N -5.047 -14.281 4.836 1.00 . A A . 50 GLY N 1 1
9 15154 1 1 50 GLY O O -2.550 -14.216 6.416 1.00 . A A . 50 GLY O 1 1
9 15155 1 1 51 VAL C C -1.411 -12.105 8.365 1.00 . A A . 51 VAL C 1 1
9 15156 1 1 51 VAL CA C -1.968 -11.584 7.046 1.00 . A A . 51 VAL CA 1 1
9 15157 1 1 51 VAL CB C -1.992 -10.044 7.086 1.00 . A A . 51 VAL CB 1 1
9 15158 1 1 51 VAL CG1 C -0.579 -9.485 7.045 1.00 . A A . 51 VAL CG1 1 1
9 15159 1 1 51 VAL CG2 C -2.825 -9.489 5.939 1.00 . A A . 51 VAL CG2 1 1
9 15160 1 1 51 VAL H H -4.069 -11.535 6.800 1.00 . A A . 51 VAL H 1 1
9 15161 1 1 51 VAL HA H -1.312 -11.890 6.243 1.00 . A A . 51 VAL HA 1 1
9 15162 1 1 51 VAL HB H -2.449 -9.735 8.015 1.00 . A A . 51 VAL HB 1 1
9 15163 1 1 51 VAL HG11 H 0.040 -10.016 7.753 1.00 . A A . 51 VAL HG11 1 1
9 15164 1 1 51 VAL HG12 H -0.598 -8.436 7.301 1.00 . A A . 51 VAL HG12 1 1
9 15165 1 1 51 VAL HG13 H -0.173 -9.605 6.051 1.00 . A A . 51 VAL HG13 1 1
9 15166 1 1 51 VAL HG21 H -2.362 -8.592 5.558 1.00 . A A . 51 VAL HG21 1 1
9 15167 1 1 51 VAL HG22 H -3.819 -9.258 6.295 1.00 . A A . 51 VAL HG22 1 1
9 15168 1 1 51 VAL HG23 H -2.889 -10.225 5.152 1.00 . A A . 51 VAL HG23 1 1
9 15169 1 1 51 VAL N N -3.295 -12.130 6.781 1.00 . A A . 51 VAL N 1 1
9 15170 1 1 51 VAL O O -2.156 -12.383 9.304 1.00 . A A . 51 VAL O 1 1
9 15171 1 1 52 GLU C C 0.285 -11.897 10.823 1.00 . A A . 52 GLU C 1 1
9 15172 1 1 52 GLU CA C 0.584 -12.757 9.604 1.00 . A A . 52 GLU CA 1 1
9 15173 1 1 52 GLU CB C 2.095 -12.817 9.370 1.00 . A A . 52 GLU CB 1 1
9 15174 1 1 52 GLU CD C 3.604 -13.666 11.209 1.00 . A A . 52 GLU CD 1 1
9 15175 1 1 52 GLU CG C 2.760 -14.028 10.002 1.00 . A A . 52 GLU CG 1 1
9 15176 1 1 52 GLU H H 0.444 -12.023 7.627 1.00 . A A . 52 GLU H 1 1
9 15177 1 1 52 GLU HA H 0.221 -13.756 9.788 1.00 . A A . 52 GLU HA 1 1
9 15178 1 1 52 GLU HB2 H 2.281 -12.844 8.307 1.00 . A A . 52 GLU HB2 1 1
9 15179 1 1 52 GLU HB3 H 2.547 -11.927 9.782 1.00 . A A . 52 GLU HB3 1 1
9 15180 1 1 52 GLU HG2 H 1.994 -14.722 10.315 1.00 . A A . 52 GLU HG2 1 1
9 15181 1 1 52 GLU HG3 H 3.395 -14.500 9.266 1.00 . A A . 52 GLU HG3 1 1
9 15182 1 1 52 GLU N N -0.090 -12.251 8.416 1.00 . A A . 52 GLU N 1 1
9 15183 1 1 52 GLU O O -0.237 -10.789 10.707 1.00 . A A . 52 GLU O 1 1
9 15184 1 1 52 GLU OE1 O 4.300 -12.629 11.156 1.00 . A A . 52 GLU OE1 1 1
9 15185 1 1 52 GLU OE2 O 3.571 -14.418 12.205 1.00 . A A . 52 GLU OE2 1 1
9 15186 1 1 53 LYS C C 1.687 -10.994 13.684 1.00 . A A . 53 LYS C 1 1
9 15187 1 1 53 LYS CA C 0.412 -11.707 13.245 1.00 . A A . 53 LYS CA 1 1
9 15188 1 1 53 LYS CB C -0.046 -12.678 14.335 1.00 . A A . 53 LYS CB 1 1
9 15189 1 1 53 LYS CD C -0.706 -14.806 13.168 1.00 . A A . 53 LYS CD 1 1
9 15190 1 1 53 LYS CE C -1.178 -16.086 13.840 1.00 . A A . 53 LYS CE 1 1
9 15191 1 1 53 LYS CG C -1.199 -13.572 13.909 1.00 . A A . 53 LYS CG 1 1
9 15192 1 1 53 LYS H H 1.049 -13.307 12.011 1.00 . A A . 53 LYS H 1 1
9 15193 1 1 53 LYS HA H -0.361 -10.972 13.080 1.00 . A A . 53 LYS HA 1 1
9 15194 1 1 53 LYS HB2 H 0.787 -13.308 14.613 1.00 . A A . 53 LYS HB2 1 1
9 15195 1 1 53 LYS HB3 H -0.359 -12.110 15.199 1.00 . A A . 53 LYS HB3 1 1
9 15196 1 1 53 LYS HD2 H -1.086 -14.782 12.158 1.00 . A A . 53 LYS HD2 1 1
9 15197 1 1 53 LYS HD3 H 0.374 -14.798 13.149 1.00 . A A . 53 LYS HD3 1 1
9 15198 1 1 53 LYS HE2 H -0.407 -16.835 13.740 1.00 . A A . 53 LYS HE2 1 1
9 15199 1 1 53 LYS HE3 H -1.352 -15.885 14.887 1.00 . A A . 53 LYS HE3 1 1
9 15200 1 1 53 LYS HG2 H -1.744 -13.883 14.788 1.00 . A A . 53 LYS HG2 1 1
9 15201 1 1 53 LYS HG3 H -1.854 -13.010 13.259 1.00 . A A . 53 LYS HG3 1 1
9 15202 1 1 53 LYS HZ1 H -3.256 -16.292 13.788 1.00 . A A . 53 LYS HZ1 1 1
9 15203 1 1 53 LYS HZ2 H -2.420 -17.643 13.207 1.00 . A A . 53 LYS HZ2 1 1
9 15204 1 1 53 LYS HZ3 H -2.534 -16.247 12.258 1.00 . A A . 53 LYS HZ3 1 1
9 15205 1 1 53 LYS N N 0.631 -12.419 11.992 1.00 . A A . 53 LYS N 1 1
9 15206 1 1 53 LYS NZ N -2.435 -16.604 13.231 1.00 . A A . 53 LYS NZ 1 1
9 15207 1 1 53 LYS O O 2.521 -11.565 14.385 1.00 . A A . 53 LYS O 1 1
9 15208 1 1 54 TYR C C 2.622 -7.643 14.275 1.00 . A A . 54 TYR C 1 1
9 15209 1 1 54 TYR CA C 3.013 -8.956 13.598 1.00 . A A . 54 TYR CA 1 1
9 15210 1 1 54 TYR CB C 3.820 -8.666 12.334 1.00 . A A . 54 TYR CB 1 1
9 15211 1 1 54 TYR CD1 C 2.550 -6.746 11.318 1.00 . A A . 54 TYR CD1 1 1
9 15212 1 1 54 TYR CD2 C 2.612 -8.804 10.122 1.00 . A A . 54 TYR CD2 1 1
9 15213 1 1 54 TYR CE1 C 1.773 -6.186 10.329 1.00 . A A . 54 TYR CE1 1 1
9 15214 1 1 54 TYR CE2 C 1.835 -8.250 9.123 1.00 . A A . 54 TYR CE2 1 1
9 15215 1 1 54 TYR CG C 2.983 -8.060 11.234 1.00 . A A . 54 TYR CG 1 1
9 15216 1 1 54 TYR CZ C 1.417 -6.940 9.231 1.00 . A A . 54 TYR CZ 1 1
9 15217 1 1 54 TYR H H 1.138 -9.346 12.693 1.00 . A A . 54 TYR H 1 1
9 15218 1 1 54 TYR HA H 3.619 -9.534 14.278 1.00 . A A . 54 TYR HA 1 1
9 15219 1 1 54 TYR HB2 H 4.614 -7.972 12.570 1.00 . A A . 54 TYR HB2 1 1
9 15220 1 1 54 TYR HB3 H 4.245 -9.586 11.964 1.00 . A A . 54 TYR HB3 1 1
9 15221 1 1 54 TYR HD1 H 2.833 -6.155 12.177 1.00 . A A . 54 TYR HD1 1 1
9 15222 1 1 54 TYR HD2 H 2.941 -9.829 10.041 1.00 . A A . 54 TYR HD2 1 1
9 15223 1 1 54 TYR HE1 H 1.448 -5.163 10.419 1.00 . A A . 54 TYR HE1 1 1
9 15224 1 1 54 TYR HE2 H 1.555 -8.844 8.265 1.00 . A A . 54 TYR HE2 1 1
9 15225 1 1 54 TYR HH H 0.953 -6.682 7.383 1.00 . A A . 54 TYR HH 1 1
9 15226 1 1 54 TYR N N 1.835 -9.744 13.256 1.00 . A A . 54 TYR N 1 1
9 15227 1 1 54 TYR O O 3.322 -7.168 15.166 1.00 . A A . 54 TYR O 1 1
9 15228 1 1 54 TYR OH O 0.641 -6.384 8.240 1.00 . A A . 54 TYR OH 1 1
9 15229 1 1 55 GLY C C 1.656 -4.580 13.814 1.00 . A A . 55 GLY C 1 1
9 15230 1 1 55 GLY CA C 1.026 -5.823 14.435 1.00 . A A . 55 GLY CA 1 1
9 15231 1 1 55 GLY H H 0.976 -7.500 13.144 1.00 . A A . 55 GLY H 1 1
9 15232 1 1 55 GLY HA2 H -0.045 -5.766 14.304 1.00 . A A . 55 GLY HA2 1 1
9 15233 1 1 55 GLY HA3 H 1.242 -5.833 15.492 1.00 . A A . 55 GLY HA3 1 1
9 15234 1 1 55 GLY N N 1.496 -7.069 13.853 1.00 . A A . 55 GLY N 1 1
9 15235 1 1 55 GLY O O 1.318 -4.204 12.691 1.00 . A A . 55 GLY O 1 1
9 15236 1 1 56 PRO C C 3.610 -2.661 12.602 1.00 . A A . 56 PRO C 1 1
9 15237 1 1 56 PRO CA C 3.240 -2.680 14.085 1.00 . A A . 56 PRO CA 1 1
9 15238 1 1 56 PRO CB C 4.507 -2.689 14.923 1.00 . A A . 56 PRO CB 1 1
9 15239 1 1 56 PRO CD C 3.007 -4.272 15.908 1.00 . A A . 56 PRO CD 1 1
9 15240 1 1 56 PRO CG C 4.075 -3.259 16.229 1.00 . A A . 56 PRO CG 1 1
9 15241 1 1 56 PRO HA H 2.662 -1.800 14.322 1.00 . A A . 56 PRO HA 1 1
9 15242 1 1 56 PRO HB2 H 5.246 -3.314 14.441 1.00 . A A . 56 PRO HB2 1 1
9 15243 1 1 56 PRO HB3 H 4.886 -1.686 15.033 1.00 . A A . 56 PRO HB3 1 1
9 15244 1 1 56 PRO HD2 H 3.421 -5.267 15.926 1.00 . A A . 56 PRO HD2 1 1
9 15245 1 1 56 PRO HD3 H 2.190 -4.192 16.608 1.00 . A A . 56 PRO HD3 1 1
9 15246 1 1 56 PRO HG2 H 4.913 -3.737 16.715 1.00 . A A . 56 PRO HG2 1 1
9 15247 1 1 56 PRO HG3 H 3.673 -2.477 16.855 1.00 . A A . 56 PRO HG3 1 1
9 15248 1 1 56 PRO N N 2.569 -3.906 14.542 1.00 . A A . 56 PRO N 1 1
9 15249 1 1 56 PRO O O 3.451 -1.641 11.933 1.00 . A A . 56 PRO O 1 1
9 15250 1 1 57 GLU C C 3.507 -3.312 9.723 1.00 . A A . 57 GLU C 1 1
9 15251 1 1 57 GLU CA C 4.556 -3.860 10.699 1.00 . A A . 57 GLU CA 1 1
9 15252 1 1 57 GLU CB C 4.897 -5.306 10.338 1.00 . A A . 57 GLU CB 1 1
9 15253 1 1 57 GLU CD C 7.410 -5.215 10.568 1.00 . A A . 57 GLU CD 1 1
9 15254 1 1 57 GLU CG C 6.238 -5.457 9.638 1.00 . A A . 57 GLU CG 1 1
9 15255 1 1 57 GLU H H 4.256 -4.549 12.683 1.00 . A A . 57 GLU H 1 1
9 15256 1 1 57 GLU HA H 5.450 -3.268 10.601 1.00 . A A . 57 GLU HA 1 1
9 15257 1 1 57 GLU HB2 H 4.919 -5.896 11.242 1.00 . A A . 57 GLU HB2 1 1
9 15258 1 1 57 GLU HB3 H 4.130 -5.694 9.684 1.00 . A A . 57 GLU HB3 1 1
9 15259 1 1 57 GLU HG2 H 6.313 -6.459 9.243 1.00 . A A . 57 GLU HG2 1 1
9 15260 1 1 57 GLU HG3 H 6.287 -4.745 8.827 1.00 . A A . 57 GLU HG3 1 1
9 15261 1 1 57 GLU N N 4.131 -3.773 12.098 1.00 . A A . 57 GLU N 1 1
9 15262 1 1 57 GLU O O 3.821 -3.028 8.568 1.00 . A A . 57 GLU O 1 1
9 15263 1 1 57 GLU OE1 O 7.353 -5.673 11.729 1.00 . A A . 57 GLU OE1 1 1
9 15264 1 1 57 GLU OE2 O 8.388 -4.567 10.136 1.00 . A A . 57 GLU OE2 1 1
9 15265 1 1 58 ALA C C 1.066 -1.161 9.415 1.00 . A A . 58 ALA C 1 1
9 15266 1 1 58 ALA CA C 1.193 -2.675 9.329 1.00 . A A . 58 ALA CA 1 1
9 15267 1 1 58 ALA CB C -0.125 -3.341 9.696 1.00 . A A . 58 ALA CB 1 1
9 15268 1 1 58 ALA H H 2.060 -3.416 11.099 1.00 . A A . 58 ALA H 1 1
9 15269 1 1 58 ALA HA H 1.430 -2.943 8.311 1.00 . A A . 58 ALA HA 1 1
9 15270 1 1 58 ALA HB1 H -0.300 -4.179 9.038 1.00 . A A . 58 ALA HB1 1 1
9 15271 1 1 58 ALA HB2 H -0.930 -2.628 9.594 1.00 . A A . 58 ALA HB2 1 1
9 15272 1 1 58 ALA HB3 H -0.079 -3.689 10.717 1.00 . A A . 58 ALA HB3 1 1
9 15273 1 1 58 ALA N N 2.264 -3.174 10.178 1.00 . A A . 58 ALA N 1 1
9 15274 1 1 58 ALA O O 1.248 -0.462 8.423 1.00 . A A . 58 ALA O 1 1
9 15275 1 1 59 SER C C 1.872 1.416 11.286 1.00 . A A . 59 SER C 1 1
9 15276 1 1 59 SER CA C 0.575 0.771 10.808 1.00 . A A . 59 SER CA 1 1
9 15277 1 1 59 SER CB C -0.540 1.034 11.822 1.00 . A A . 59 SER CB 1 1
9 15278 1 1 59 SER H H 0.597 -1.274 11.355 1.00 . A A . 59 SER H 1 1
9 15279 1 1 59 SER HA H 0.298 1.210 9.864 1.00 . A A . 59 SER HA 1 1
9 15280 1 1 59 SER HB2 H -0.259 0.620 12.779 1.00 . A A . 59 SER HB2 1 1
9 15281 1 1 59 SER HB3 H -0.691 2.099 11.920 1.00 . A A . 59 SER HB3 1 1
9 15282 1 1 59 SER HG H -2.142 0.955 10.697 1.00 . A A . 59 SER HG 1 1
9 15283 1 1 59 SER N N 0.739 -0.663 10.602 1.00 . A A . 59 SER N 1 1
9 15284 1 1 59 SER O O 2.254 2.486 10.812 1.00 . A A . 59 SER O 1 1
9 15285 1 1 59 SER OG O -1.758 0.438 11.408 1.00 . A A . 59 SER OG 1 1
9 15286 1 1 60 ALA C C 4.873 1.368 11.703 1.00 . A A . 60 ALA C 1 1
9 15287 1 1 60 ALA CA C 3.790 1.280 12.772 1.00 . A A . 60 ALA CA 1 1
9 15288 1 1 60 ALA CB C 4.259 0.414 13.929 1.00 . A A . 60 ALA CB 1 1
9 15289 1 1 60 ALA H H 2.184 -0.082 12.570 1.00 . A A . 60 ALA H 1 1
9 15290 1 1 60 ALA HA H 3.599 2.272 13.155 1.00 . A A . 60 ALA HA 1 1
9 15291 1 1 60 ALA HB1 H 3.403 0.041 14.472 1.00 . A A . 60 ALA HB1 1 1
9 15292 1 1 60 ALA HB2 H 4.877 1.003 14.592 1.00 . A A . 60 ALA HB2 1 1
9 15293 1 1 60 ALA HB3 H 4.834 -0.417 13.547 1.00 . A A . 60 ALA HB3 1 1
9 15294 1 1 60 ALA N N 2.541 0.764 12.228 1.00 . A A . 60 ALA N 1 1
9 15295 1 1 60 ALA O O 5.735 2.245 11.755 1.00 . A A . 60 ALA O 1 1
9 15296 1 1 61 PHE C C 5.375 1.319 8.501 1.00 . A A . 61 PHE C 1 1
9 15297 1 1 61 PHE CA C 5.822 0.444 9.665 1.00 . A A . 61 PHE CA 1 1
9 15298 1 1 61 PHE CB C 6.058 -0.985 9.181 1.00 . A A . 61 PHE CB 1 1
9 15299 1 1 61 PHE CD1 C 7.774 -0.783 7.365 1.00 . A A . 61 PHE CD1 1 1
9 15300 1 1 61 PHE CD2 C 8.393 -1.867 9.396 1.00 . A A . 61 PHE CD2 1 1
9 15301 1 1 61 PHE CE1 C 9.043 -0.997 6.860 1.00 . A A . 61 PHE CE1 1 1
9 15302 1 1 61 PHE CE2 C 9.664 -2.084 8.898 1.00 . A A . 61 PHE CE2 1 1
9 15303 1 1 61 PHE CG C 7.437 -1.216 8.637 1.00 . A A . 61 PHE CG 1 1
9 15304 1 1 61 PHE CZ C 9.988 -1.648 7.627 1.00 . A A . 61 PHE CZ 1 1
9 15305 1 1 61 PHE H H 4.125 -0.227 10.743 1.00 . A A . 61 PHE H 1 1
9 15306 1 1 61 PHE HA H 6.746 0.837 10.062 1.00 . A A . 61 PHE HA 1 1
9 15307 1 1 61 PHE HB2 H 5.912 -1.661 10.006 1.00 . A A . 61 PHE HB2 1 1
9 15308 1 1 61 PHE HB3 H 5.348 -1.215 8.401 1.00 . A A . 61 PHE HB3 1 1
9 15309 1 1 61 PHE HD1 H 7.036 -0.273 6.765 1.00 . A A . 61 PHE HD1 1 1
9 15310 1 1 61 PHE HD2 H 8.140 -2.208 10.391 1.00 . A A . 61 PHE HD2 1 1
9 15311 1 1 61 PHE HE1 H 9.294 -0.655 5.866 1.00 . A A . 61 PHE HE1 1 1
9 15312 1 1 61 PHE HE2 H 10.402 -2.594 9.499 1.00 . A A . 61 PHE HE2 1 1
9 15313 1 1 61 PHE HZ H 10.980 -1.816 7.233 1.00 . A A . 61 PHE HZ 1 1
9 15314 1 1 61 PHE N N 4.833 0.455 10.737 1.00 . A A . 61 PHE N 1 1
9 15315 1 1 61 PHE O O 6.162 2.089 7.951 1.00 . A A . 61 PHE O 1 1
9 15316 1 1 62 THR C C 3.654 3.469 7.324 1.00 . A A . 62 THR C 1 1
9 15317 1 1 62 THR CA C 3.549 1.971 7.036 1.00 . A A . 62 THR CA 1 1
9 15318 1 1 62 THR CB C 2.088 1.565 6.810 1.00 . A A . 62 THR CB 1 1
9 15319 1 1 62 THR CG2 C 1.281 2.582 6.028 1.00 . A A . 62 THR CG2 1 1
9 15320 1 1 62 THR H H 3.531 0.562 8.613 1.00 . A A . 62 THR H 1 1
9 15321 1 1 62 THR HA H 4.118 1.746 6.145 1.00 . A A . 62 THR HA 1 1
9 15322 1 1 62 THR HB H 1.614 1.430 7.774 1.00 . A A . 62 THR HB 1 1
9 15323 1 1 62 THR HG1 H 1.098 0.084 5.996 1.00 . A A . 62 THR HG1 1 1
9 15324 1 1 62 THR HG21 H 0.658 2.071 5.310 1.00 . A A . 62 THR HG21 1 1
9 15325 1 1 62 THR HG22 H 1.951 3.253 5.512 1.00 . A A . 62 THR HG22 1 1
9 15326 1 1 62 THR HG23 H 0.658 3.146 6.707 1.00 . A A . 62 THR HG23 1 1
9 15327 1 1 62 THR N N 4.107 1.194 8.134 1.00 . A A . 62 THR N 1 1
9 15328 1 1 62 THR O O 4.380 4.193 6.643 1.00 . A A . 62 THR O 1 1
9 15329 1 1 62 THR OG1 O 2.017 0.336 6.109 1.00 . A A . 62 THR OG1 1 1
9 15330 1 1 63 LYS C C 4.345 5.827 9.010 1.00 . A A . 63 LYS C 1 1
9 15331 1 1 63 LYS CA C 2.929 5.331 8.721 1.00 . A A . 63 LYS CA 1 1
9 15332 1 1 63 LYS CB C 2.047 5.533 9.954 1.00 . A A . 63 LYS CB 1 1
9 15333 1 1 63 LYS CD C 2.814 7.464 11.365 1.00 . A A . 63 LYS CD 1 1
9 15334 1 1 63 LYS CE C 2.640 8.943 11.671 1.00 . A A . 63 LYS CE 1 1
9 15335 1 1 63 LYS CG C 1.825 6.992 10.313 1.00 . A A . 63 LYS CG 1 1
9 15336 1 1 63 LYS H H 2.361 3.298 8.840 1.00 . A A . 63 LYS H 1 1
9 15337 1 1 63 LYS HA H 2.520 5.901 7.901 1.00 . A A . 63 LYS HA 1 1
9 15338 1 1 63 LYS HB2 H 1.086 5.079 9.771 1.00 . A A . 63 LYS HB2 1 1
9 15339 1 1 63 LYS HB3 H 2.512 5.045 10.798 1.00 . A A . 63 LYS HB3 1 1
9 15340 1 1 63 LYS HD2 H 2.656 6.899 12.273 1.00 . A A . 63 LYS HD2 1 1
9 15341 1 1 63 LYS HD3 H 3.817 7.295 11.005 1.00 . A A . 63 LYS HD3 1 1
9 15342 1 1 63 LYS HE2 H 2.634 9.492 10.741 1.00 . A A . 63 LYS HE2 1 1
9 15343 1 1 63 LYS HE3 H 1.695 9.084 12.177 1.00 . A A . 63 LYS HE3 1 1
9 15344 1 1 63 LYS HG2 H 1.945 7.594 9.424 1.00 . A A . 63 LYS HG2 1 1
9 15345 1 1 63 LYS HG3 H 0.822 7.108 10.695 1.00 . A A . 63 LYS HG3 1 1
9 15346 1 1 63 LYS HZ1 H 4.583 8.871 12.433 1.00 . A A . 63 LYS HZ1 1 1
9 15347 1 1 63 LYS HZ2 H 3.438 9.459 13.530 1.00 . A A . 63 LYS HZ2 1 1
9 15348 1 1 63 LYS HZ3 H 3.972 10.440 12.259 1.00 . A A . 63 LYS HZ3 1 1
9 15349 1 1 63 LYS N N 2.923 3.923 8.337 1.00 . A A . 63 LYS N 1 1
9 15350 1 1 63 LYS NZ N 3.735 9.464 12.534 1.00 . A A . 63 LYS NZ 1 1
9 15351 1 1 63 LYS O O 4.616 7.026 8.936 1.00 . A A . 63 LYS O 1 1
9 15352 1 1 64 LYS C C 7.468 5.382 8.394 1.00 . A A . 64 LYS C 1 1
9 15353 1 1 64 LYS CA C 6.623 5.258 9.661 1.00 . A A . 64 LYS CA 1 1
9 15354 1 1 64 LYS CB C 7.232 4.210 10.597 1.00 . A A . 64 LYS CB 1 1
9 15355 1 1 64 LYS CD C 9.232 3.427 11.902 1.00 . A A . 64 LYS CD 1 1
9 15356 1 1 64 LYS CE C 8.511 3.586 13.231 1.00 . A A . 64 LYS CE 1 1
9 15357 1 1 64 LYS CG C 8.716 4.412 10.866 1.00 . A A . 64 LYS CG 1 1
9 15358 1 1 64 LYS H H 4.966 3.966 9.400 1.00 . A A . 64 LYS H 1 1
9 15359 1 1 64 LYS HA H 6.614 6.212 10.165 1.00 . A A . 64 LYS HA 1 1
9 15360 1 1 64 LYS HB2 H 6.711 4.244 11.542 1.00 . A A . 64 LYS HB2 1 1
9 15361 1 1 64 LYS HB3 H 7.099 3.233 10.157 1.00 . A A . 64 LYS HB3 1 1
9 15362 1 1 64 LYS HD2 H 9.076 2.422 11.539 1.00 . A A . 64 LYS HD2 1 1
9 15363 1 1 64 LYS HD3 H 10.289 3.597 12.052 1.00 . A A . 64 LYS HD3 1 1
9 15364 1 1 64 LYS HE2 H 7.496 3.237 13.119 1.00 . A A . 64 LYS HE2 1 1
9 15365 1 1 64 LYS HE3 H 9.017 2.989 13.975 1.00 . A A . 64 LYS HE3 1 1
9 15366 1 1 64 LYS HG2 H 9.261 4.268 9.945 1.00 . A A . 64 LYS HG2 1 1
9 15367 1 1 64 LYS HG3 H 8.873 5.417 11.228 1.00 . A A . 64 LYS HG3 1 1
9 15368 1 1 64 LYS HZ1 H 9.350 5.495 13.370 1.00 . A A . 64 LYS HZ1 1 1
9 15369 1 1 64 LYS HZ2 H 8.433 5.049 14.720 1.00 . A A . 64 LYS HZ2 1 1
9 15370 1 1 64 LYS HZ3 H 7.660 5.493 13.283 1.00 . A A . 64 LYS HZ3 1 1
9 15371 1 1 64 LYS N N 5.241 4.906 9.350 1.00 . A A . 64 LYS N 1 1
9 15372 1 1 64 LYS NZ N 8.487 5.005 13.682 1.00 . A A . 64 LYS NZ 1 1
9 15373 1 1 64 LYS O O 8.111 6.406 8.163 1.00 . A A . 64 LYS O 1 1
9 15374 1 1 65 MET C C 8.038 5.587 5.528 1.00 . A A . 65 MET C 1 1
9 15375 1 1 65 MET CA C 8.246 4.311 6.342 1.00 . A A . 65 MET CA 1 1
9 15376 1 1 65 MET CB C 7.866 3.089 5.503 1.00 . A A . 65 MET CB 1 1
9 15377 1 1 65 MET CE C 11.492 1.258 5.807 1.00 . A A . 65 MET CE 1 1
9 15378 1 1 65 MET CG C 8.798 1.906 5.698 1.00 . A A . 65 MET CG 1 1
9 15379 1 1 65 MET H H 6.944 3.540 7.825 1.00 . A A . 65 MET H 1 1
9 15380 1 1 65 MET HA H 9.288 4.238 6.609 1.00 . A A . 65 MET HA 1 1
9 15381 1 1 65 MET HB2 H 6.866 2.781 5.768 1.00 . A A . 65 MET HB2 1 1
9 15382 1 1 65 MET HB3 H 7.884 3.364 4.458 1.00 . A A . 65 MET HB3 1 1
9 15383 1 1 65 MET HE1 H 10.970 0.775 6.621 1.00 . A A . 65 MET HE1 1 1
9 15384 1 1 65 MET HE2 H 12.163 2.006 6.203 1.00 . A A . 65 MET HE2 1 1
9 15385 1 1 65 MET HE3 H 12.057 0.522 5.256 1.00 . A A . 65 MET HE3 1 1
9 15386 1 1 65 MET HG2 H 9.070 1.847 6.742 1.00 . A A . 65 MET HG2 1 1
9 15387 1 1 65 MET HG3 H 8.276 1.003 5.412 1.00 . A A . 65 MET HG3 1 1
9 15388 1 1 65 MET N N 7.470 4.329 7.582 1.00 . A A . 65 MET N 1 1
9 15389 1 1 65 MET O O 8.916 5.995 4.765 1.00 . A A . 65 MET O 1 1
9 15390 1 1 65 MET SD S 10.304 2.039 4.716 1.00 . A A . 65 MET SD 1 1
9 15391 1 1 66 VAL C C 6.910 8.681 5.770 1.00 . A A . 66 VAL C 1 1
9 15392 1 1 66 VAL CA C 6.564 7.436 4.957 1.00 . A A . 66 VAL CA 1 1
9 15393 1 1 66 VAL CB C 5.074 7.492 4.569 1.00 . A A . 66 VAL CB 1 1
9 15394 1 1 66 VAL CG1 C 4.731 6.366 3.605 1.00 . A A . 66 VAL CG1 1 1
9 15395 1 1 66 VAL CG2 C 4.195 7.429 5.810 1.00 . A A . 66 VAL CG2 1 1
9 15396 1 1 66 VAL H H 6.213 5.839 6.304 1.00 . A A . 66 VAL H 1 1
9 15397 1 1 66 VAL HA H 7.148 7.439 4.049 1.00 . A A . 66 VAL HA 1 1
9 15398 1 1 66 VAL HB H 4.888 8.431 4.069 1.00 . A A . 66 VAL HB 1 1
9 15399 1 1 66 VAL HG11 H 3.856 6.637 3.032 1.00 . A A . 66 VAL HG11 1 1
9 15400 1 1 66 VAL HG12 H 4.530 5.464 4.164 1.00 . A A . 66 VAL HG12 1 1
9 15401 1 1 66 VAL HG13 H 5.562 6.198 2.937 1.00 . A A . 66 VAL HG13 1 1
9 15402 1 1 66 VAL HG21 H 3.220 7.831 5.580 1.00 . A A . 66 VAL HG21 1 1
9 15403 1 1 66 VAL HG22 H 4.647 8.010 6.600 1.00 . A A . 66 VAL HG22 1 1
9 15404 1 1 66 VAL HG23 H 4.096 6.402 6.129 1.00 . A A . 66 VAL HG23 1 1
9 15405 1 1 66 VAL N N 6.876 6.212 5.686 1.00 . A A . 66 VAL N 1 1
9 15406 1 1 66 VAL O O 7.045 9.773 5.218 1.00 . A A . 66 VAL O 1 1
9 15407 1 1 67 GLU C C 8.865 9.952 7.936 1.00 . A A . 67 GLU C 1 1
9 15408 1 1 67 GLU CA C 7.372 9.633 7.962 1.00 . A A . 67 GLU CA 1 1
9 15409 1 1 67 GLU CB C 6.932 9.323 9.395 1.00 . A A . 67 GLU CB 1 1
9 15410 1 1 67 GLU CD C 6.815 10.624 11.556 1.00 . A A . 67 GLU CD 1 1
9 15411 1 1 67 GLU CG C 6.337 10.518 10.122 1.00 . A A . 67 GLU CG 1 1
9 15412 1 1 67 GLU H H 6.924 7.624 7.469 1.00 . A A . 67 GLU H 1 1
9 15413 1 1 67 GLU HA H 6.827 10.497 7.611 1.00 . A A . 67 GLU HA 1 1
9 15414 1 1 67 GLU HB2 H 6.190 8.539 9.369 1.00 . A A . 67 GLU HB2 1 1
9 15415 1 1 67 GLU HB3 H 7.788 8.978 9.955 1.00 . A A . 67 GLU HB3 1 1
9 15416 1 1 67 GLU HG2 H 6.619 11.419 9.597 1.00 . A A . 67 GLU HG2 1 1
9 15417 1 1 67 GLU HG3 H 5.261 10.424 10.121 1.00 . A A . 67 GLU HG3 1 1
9 15418 1 1 67 GLU N N 7.048 8.515 7.083 1.00 . A A . 67 GLU N 1 1
9 15419 1 1 67 GLU O O 9.270 11.080 8.219 1.00 . A A . 67 GLU O 1 1
9 15420 1 1 67 GLU OE1 O 6.423 9.768 12.377 1.00 . A A . 67 GLU OE1 1 1
9 15421 1 1 67 GLU OE2 O 7.580 11.564 11.859 1.00 . A A . 67 GLU OE2 1 1
9 15422 1 1 68 ASN C C 11.604 9.417 6.131 1.00 . A A . 68 ASN C 1 1
9 15423 1 1 68 ASN CA C 11.127 9.145 7.555 1.00 . A A . 68 ASN CA 1 1
9 15424 1 1 68 ASN CB C 11.842 7.914 8.117 1.00 . A A . 68 ASN CB 1 1
9 15425 1 1 68 ASN CG C 11.529 6.656 7.332 1.00 . A A . 68 ASN CG 1 1
9 15426 1 1 68 ASN H H 9.305 8.076 7.395 1.00 . A A . 68 ASN H 1 1
9 15427 1 1 68 ASN HA H 11.368 9.999 8.170 1.00 . A A . 68 ASN HA 1 1
9 15428 1 1 68 ASN HB2 H 12.908 8.080 8.084 1.00 . A A . 68 ASN HB2 1 1
9 15429 1 1 68 ASN HB3 H 11.535 7.764 9.141 1.00 . A A . 68 ASN HB3 1 1
9 15430 1 1 68 ASN HD21 H 13.036 7.026 6.088 1.00 . A A . 68 ASN HD21 1 1
9 15431 1 1 68 ASN HD22 H 12.131 5.590 5.765 1.00 . A A . 68 ASN HD22 1 1
9 15432 1 1 68 ASN N N 9.681 8.955 7.605 1.00 . A A . 68 ASN N 1 1
9 15433 1 1 68 ASN ND2 N 12.310 6.398 6.289 1.00 . A A . 68 ASN ND2 1 1
9 15434 1 1 68 ASN O O 12.616 10.085 5.925 1.00 . A A . 68 ASN O 1 1
9 15435 1 1 68 ASN OD1 O 10.595 5.923 7.658 1.00 . A A . 68 ASN OD1 1 1
9 15436 1 1 69 ALA C C 10.259 10.042 3.066 1.00 . A A . 69 ALA C 1 1
9 15437 1 1 69 ALA CA C 11.228 9.088 3.753 1.00 . A A . 69 ALA CA 1 1
9 15438 1 1 69 ALA CB C 11.257 7.750 3.028 1.00 . A A . 69 ALA CB 1 1
9 15439 1 1 69 ALA H H 10.077 8.372 5.372 1.00 . A A . 69 ALA H 1 1
9 15440 1 1 69 ALA HA H 12.221 9.511 3.716 1.00 . A A . 69 ALA HA 1 1
9 15441 1 1 69 ALA HB1 H 10.361 7.194 3.261 1.00 . A A . 69 ALA HB1 1 1
9 15442 1 1 69 ALA HB2 H 12.123 7.187 3.345 1.00 . A A . 69 ALA HB2 1 1
9 15443 1 1 69 ALA HB3 H 11.308 7.920 1.963 1.00 . A A . 69 ALA HB3 1 1
9 15444 1 1 69 ALA N N 10.873 8.896 5.151 1.00 . A A . 69 ALA N 1 1
9 15445 1 1 69 ALA O O 9.110 9.689 2.801 1.00 . A A . 69 ALA O 1 1
9 15446 1 1 70 LYS C C 9.485 11.772 0.716 1.00 . A A . 70 LYS C 1 1
9 15447 1 1 70 LYS CA C 9.904 12.249 2.107 1.00 . A A . 70 LYS CA 1 1
9 15448 1 1 70 LYS CB C 10.658 13.575 1.998 1.00 . A A . 70 LYS CB 1 1
9 15449 1 1 70 LYS CD C 11.600 14.428 4.171 1.00 . A A . 70 LYS CD 1 1
9 15450 1 1 70 LYS CE C 12.206 15.799 4.418 1.00 . A A . 70 LYS CE 1 1
9 15451 1 1 70 LYS CG C 10.440 14.497 3.188 1.00 . A A . 70 LYS CG 1 1
9 15452 1 1 70 LYS H H 11.658 11.469 3.003 1.00 . A A . 70 LYS H 1 1
9 15453 1 1 70 LYS HA H 9.017 12.397 2.705 1.00 . A A . 70 LYS HA 1 1
9 15454 1 1 70 LYS HB2 H 11.715 13.370 1.918 1.00 . A A . 70 LYS HB2 1 1
9 15455 1 1 70 LYS HB3 H 10.331 14.090 1.107 1.00 . A A . 70 LYS HB3 1 1
9 15456 1 1 70 LYS HD2 H 11.240 14.030 5.109 1.00 . A A . 70 LYS HD2 1 1
9 15457 1 1 70 LYS HD3 H 12.361 13.774 3.770 1.00 . A A . 70 LYS HD3 1 1
9 15458 1 1 70 LYS HE2 H 11.995 16.431 3.568 1.00 . A A . 70 LYS HE2 1 1
9 15459 1 1 70 LYS HE3 H 11.756 16.224 5.303 1.00 . A A . 70 LYS HE3 1 1
9 15460 1 1 70 LYS HG2 H 10.343 15.512 2.831 1.00 . A A . 70 LYS HG2 1 1
9 15461 1 1 70 LYS HG3 H 9.532 14.204 3.695 1.00 . A A . 70 LYS HG3 1 1
9 15462 1 1 70 LYS HZ1 H 13.953 14.778 4.938 1.00 . A A . 70 LYS HZ1 1 1
9 15463 1 1 70 LYS HZ2 H 13.983 16.425 5.320 1.00 . A A . 70 LYS HZ2 1 1
9 15464 1 1 70 LYS HZ3 H 14.170 15.927 3.715 1.00 . A A . 70 LYS HZ3 1 1
9 15465 1 1 70 LYS N N 10.731 11.249 2.772 1.00 . A A . 70 LYS N 1 1
9 15466 1 1 70 LYS NZ N 13.681 15.727 4.611 1.00 . A A . 70 LYS NZ 1 1
9 15467 1 1 70 LYS O O 8.567 12.326 0.112 1.00 . A A . 70 LYS O 1 1
9 15468 1 1 71 LYS C C 8.850 9.061 -1.007 1.00 . A A . 71 LYS C 1 1
9 15469 1 1 71 LYS CA C 9.857 10.190 -1.100 1.00 . A A . 71 LYS CA 1 1
9 15470 1 1 71 LYS CB C 11.115 9.659 -1.781 1.00 . A A . 71 LYS CB 1 1
9 15471 1 1 71 LYS CD C 13.365 8.569 -1.516 1.00 . A A . 71 LYS CD 1 1
9 15472 1 1 71 LYS CE C 14.111 9.844 -1.879 1.00 . A A . 71 LYS CE 1 1
9 15473 1 1 71 LYS CG C 12.031 8.872 -0.854 1.00 . A A . 71 LYS CG 1 1
9 15474 1 1 71 LYS H H 10.880 10.342 0.745 1.00 . A A . 71 LYS H 1 1
9 15475 1 1 71 LYS HA H 9.438 10.978 -1.705 1.00 . A A . 71 LYS HA 1 1
9 15476 1 1 71 LYS HB2 H 10.809 9.004 -2.590 1.00 . A A . 71 LYS HB2 1 1
9 15477 1 1 71 LYS HB3 H 11.672 10.489 -2.189 1.00 . A A . 71 LYS HB3 1 1
9 15478 1 1 71 LYS HD2 H 13.970 7.991 -0.835 1.00 . A A . 71 LYS HD2 1 1
9 15479 1 1 71 LYS HD3 H 13.187 7.998 -2.417 1.00 . A A . 71 LYS HD3 1 1
9 15480 1 1 71 LYS HE2 H 14.070 9.977 -2.950 1.00 . A A . 71 LYS HE2 1 1
9 15481 1 1 71 LYS HE3 H 13.628 10.680 -1.395 1.00 . A A . 71 LYS HE3 1 1
9 15482 1 1 71 LYS HG2 H 12.209 9.447 0.042 1.00 . A A . 71 LYS HG2 1 1
9 15483 1 1 71 LYS HG3 H 11.547 7.942 -0.596 1.00 . A A . 71 LYS HG3 1 1
9 15484 1 1 71 LYS HZ1 H 15.636 9.193 -0.608 1.00 . A A . 71 LYS HZ1 1 1
9 15485 1 1 71 LYS HZ2 H 15.876 10.749 -1.225 1.00 . A A . 71 LYS HZ2 1 1
9 15486 1 1 71 LYS HZ3 H 16.124 9.401 -2.215 1.00 . A A . 71 LYS HZ3 1 1
9 15487 1 1 71 LYS N N 10.162 10.741 0.217 1.00 . A A . 71 LYS N 1 1
9 15488 1 1 71 LYS NZ N 15.536 9.794 -1.452 1.00 . A A . 71 LYS NZ 1 1
9 15489 1 1 71 LYS O O 9.204 7.928 -0.678 1.00 . A A . 71 LYS O 1 1
9 15490 1 1 72 ILE C C 5.708 8.428 -2.550 1.00 . A A . 72 ILE C 1 1
9 15491 1 1 72 ILE CA C 6.571 8.346 -1.309 1.00 . A A . 72 ILE CA 1 1
9 15492 1 1 72 ILE CB C 5.664 8.428 -0.072 1.00 . A A . 72 ILE CB 1 1
9 15493 1 1 72 ILE CD1 C 6.598 9.958 1.735 1.00 . A A . 72 ILE CD1 1 1
9 15494 1 1 72 ILE CG1 C 6.501 8.544 1.203 1.00 . A A . 72 ILE CG1 1 1
9 15495 1 1 72 ILE CG2 C 4.770 7.195 -0.022 1.00 . A A . 72 ILE CG2 1 1
9 15496 1 1 72 ILE H H 7.381 10.273 -1.607 1.00 . A A . 72 ILE H 1 1
9 15497 1 1 72 ILE HA H 7.061 7.382 -1.299 1.00 . A A . 72 ILE HA 1 1
9 15498 1 1 72 ILE HB H 5.034 9.299 -0.169 1.00 . A A . 72 ILE HB 1 1
9 15499 1 1 72 ILE HD11 H 5.758 10.536 1.379 1.00 . A A . 72 ILE HD11 1 1
9 15500 1 1 72 ILE HD12 H 7.516 10.409 1.391 1.00 . A A . 72 ILE HD12 1 1
9 15501 1 1 72 ILE HD13 H 6.589 9.937 2.815 1.00 . A A . 72 ILE HD13 1 1
9 15502 1 1 72 ILE HG12 H 6.059 7.932 1.974 1.00 . A A . 72 ILE HG12 1 1
9 15503 1 1 72 ILE HG13 H 7.503 8.195 1.001 1.00 . A A . 72 ILE HG13 1 1
9 15504 1 1 72 ILE HG21 H 4.864 6.644 -0.952 1.00 . A A . 72 ILE HG21 1 1
9 15505 1 1 72 ILE HG22 H 3.743 7.497 0.114 1.00 . A A . 72 ILE HG22 1 1
9 15506 1 1 72 ILE HG23 H 5.073 6.562 0.799 1.00 . A A . 72 ILE HG23 1 1
9 15507 1 1 72 ILE N N 7.604 9.359 -1.328 1.00 . A A . 72 ILE N 1 1
9 15508 1 1 72 ILE O O 4.790 9.244 -2.637 1.00 . A A . 72 ILE O 1 1
9 15509 1 1 73 GLU C C 4.136 6.490 -4.633 1.00 . A A . 73 GLU C 1 1
9 15510 1 1 73 GLU CA C 5.254 7.518 -4.748 1.00 . A A . 73 GLU CA 1 1
9 15511 1 1 73 GLU CB C 6.176 7.168 -5.917 1.00 . A A . 73 GLU CB 1 1
9 15512 1 1 73 GLU CD C 7.393 8.679 -7.537 1.00 . A A . 73 GLU CD 1 1
9 15513 1 1 73 GLU CG C 7.310 8.161 -6.115 1.00 . A A . 73 GLU CG 1 1
9 15514 1 1 73 GLU H H 6.755 6.943 -3.361 1.00 . A A . 73 GLU H 1 1
9 15515 1 1 73 GLU HA H 4.821 8.492 -4.914 1.00 . A A . 73 GLU HA 1 1
9 15516 1 1 73 GLU HB2 H 6.606 6.193 -5.742 1.00 . A A . 73 GLU HB2 1 1
9 15517 1 1 73 GLU HB3 H 5.591 7.136 -6.824 1.00 . A A . 73 GLU HB3 1 1
9 15518 1 1 73 GLU HG2 H 7.156 8.999 -5.451 1.00 . A A . 73 GLU HG2 1 1
9 15519 1 1 73 GLU HG3 H 8.243 7.675 -5.868 1.00 . A A . 73 GLU HG3 1 1
9 15520 1 1 73 GLU N N 6.006 7.565 -3.502 1.00 . A A . 73 GLU N 1 1
9 15521 1 1 73 GLU O O 3.974 5.859 -3.589 1.00 . A A . 73 GLU O 1 1
9 15522 1 1 73 GLU OE1 O 7.851 7.922 -8.420 1.00 . A A . 73 GLU OE1 1 1
9 15523 1 1 73 GLU OE2 O 7.002 9.843 -7.769 1.00 . A A . 73 GLU OE2 1 1
9 15524 1 1 74 VAL C C 2.042 4.738 -7.033 1.00 . A A . 74 VAL C 1 1
9 15525 1 1 74 VAL CA C 2.248 5.383 -5.670 1.00 . A A . 74 VAL CA 1 1
9 15526 1 1 74 VAL CB C 0.930 6.047 -5.227 1.00 . A A . 74 VAL CB 1 1
9 15527 1 1 74 VAL CG1 C 1.041 6.562 -3.801 1.00 . A A . 74 VAL CG1 1 1
9 15528 1 1 74 VAL CG2 C 0.543 7.170 -6.178 1.00 . A A . 74 VAL CG2 1 1
9 15529 1 1 74 VAL H H 3.510 6.872 -6.493 1.00 . A A . 74 VAL H 1 1
9 15530 1 1 74 VAL HA H 2.492 4.610 -4.954 1.00 . A A . 74 VAL HA 1 1
9 15531 1 1 74 VAL HB H 0.150 5.299 -5.253 1.00 . A A . 74 VAL HB 1 1
9 15532 1 1 74 VAL HG11 H 1.083 5.727 -3.118 1.00 . A A . 74 VAL HG11 1 1
9 15533 1 1 74 VAL HG12 H 0.181 7.172 -3.573 1.00 . A A . 74 VAL HG12 1 1
9 15534 1 1 74 VAL HG13 H 1.939 7.155 -3.701 1.00 . A A . 74 VAL HG13 1 1
9 15535 1 1 74 VAL HG21 H -0.471 7.019 -6.517 1.00 . A A . 74 VAL HG21 1 1
9 15536 1 1 74 VAL HG22 H 1.210 7.168 -7.028 1.00 . A A . 74 VAL HG22 1 1
9 15537 1 1 74 VAL HG23 H 0.614 8.117 -5.666 1.00 . A A . 74 VAL HG23 1 1
9 15538 1 1 74 VAL N N 3.352 6.335 -5.690 1.00 . A A . 74 VAL N 1 1
9 15539 1 1 74 VAL O O 2.126 5.401 -8.067 1.00 . A A . 74 VAL O 1 1
9 15540 1 1 75 GLU C C 0.049 2.386 -8.408 1.00 . A A . 75 GLU C 1 1
9 15541 1 1 75 GLU CA C 1.530 2.702 -8.256 1.00 . A A . 75 GLU CA 1 1
9 15542 1 1 75 GLU CB C 2.346 1.408 -8.266 1.00 . A A . 75 GLU CB 1 1
9 15543 1 1 75 GLU CD C 3.434 1.710 -10.525 1.00 . A A . 75 GLU CD 1 1
9 15544 1 1 75 GLU CG C 2.554 0.832 -9.657 1.00 . A A . 75 GLU CG 1 1
9 15545 1 1 75 GLU H H 1.700 2.972 -6.161 1.00 . A A . 75 GLU H 1 1
9 15546 1 1 75 GLU HA H 1.843 3.323 -9.082 1.00 . A A . 75 GLU HA 1 1
9 15547 1 1 75 GLU HB2 H 3.314 1.601 -7.829 1.00 . A A . 75 GLU HB2 1 1
9 15548 1 1 75 GLU HB3 H 1.832 0.669 -7.668 1.00 . A A . 75 GLU HB3 1 1
9 15549 1 1 75 GLU HG2 H 3.019 -0.138 -9.565 1.00 . A A . 75 GLU HG2 1 1
9 15550 1 1 75 GLU HG3 H 1.592 0.725 -10.135 1.00 . A A . 75 GLU HG3 1 1
9 15551 1 1 75 GLU N N 1.762 3.441 -7.023 1.00 . A A . 75 GLU N 1 1
9 15552 1 1 75 GLU O O -0.327 1.281 -8.800 1.00 . A A . 75 GLU O 1 1
9 15553 1 1 75 GLU OE1 O 2.928 2.726 -11.046 1.00 . A A . 75 GLU OE1 1 1
9 15554 1 1 75 GLU OE2 O 4.627 1.380 -10.686 1.00 . A A . 75 GLU OE2 1 1
9 15555 1 1 76 PHE C C -2.784 3.651 -9.505 1.00 . A A . 76 PHE C 1 1
9 15556 1 1 76 PHE CA C -2.234 3.186 -8.158 1.00 . A A . 76 PHE CA 1 1
9 15557 1 1 76 PHE CB C -2.910 3.928 -6.995 1.00 . A A . 76 PHE CB 1 1
9 15558 1 1 76 PHE CD1 C -2.997 6.226 -8.011 1.00 . A A . 76 PHE CD1 1 1
9 15559 1 1 76 PHE CD2 C -5.012 5.294 -7.138 1.00 . A A . 76 PHE CD2 1 1
9 15560 1 1 76 PHE CE1 C -3.681 7.371 -8.372 1.00 . A A . 76 PHE CE1 1 1
9 15561 1 1 76 PHE CE2 C -5.700 6.437 -7.496 1.00 . A A . 76 PHE CE2 1 1
9 15562 1 1 76 PHE CG C -3.655 5.175 -7.391 1.00 . A A . 76 PHE CG 1 1
9 15563 1 1 76 PHE CZ C -5.034 7.478 -8.114 1.00 . A A . 76 PHE CZ 1 1
9 15564 1 1 76 PHE H H -0.430 4.218 -7.759 1.00 . A A . 76 PHE H 1 1
9 15565 1 1 76 PHE HA H -2.437 2.130 -8.058 1.00 . A A . 76 PHE HA 1 1
9 15566 1 1 76 PHE HB2 H -3.613 3.265 -6.520 1.00 . A A . 76 PHE HB2 1 1
9 15567 1 1 76 PHE HB3 H -2.154 4.209 -6.276 1.00 . A A . 76 PHE HB3 1 1
9 15568 1 1 76 PHE HD1 H -1.940 6.143 -8.213 1.00 . A A . 76 PHE HD1 1 1
9 15569 1 1 76 PHE HD2 H -5.534 4.481 -6.654 1.00 . A A . 76 PHE HD2 1 1
9 15570 1 1 76 PHE HE1 H -3.157 8.183 -8.855 1.00 . A A . 76 PHE HE1 1 1
9 15571 1 1 76 PHE HE2 H -6.758 6.516 -7.293 1.00 . A A . 76 PHE HE2 1 1
9 15572 1 1 76 PHE HZ H -5.570 8.372 -8.395 1.00 . A A . 76 PHE HZ 1 1
9 15573 1 1 76 PHE N N -0.791 3.362 -8.077 1.00 . A A . 76 PHE N 1 1
9 15574 1 1 76 PHE O O -2.140 4.416 -10.224 1.00 . A A . 76 PHE O 1 1
9 15575 1 1 77 ASP C C -5.511 4.764 -10.924 1.00 . A A . 77 ASP C 1 1
9 15576 1 1 77 ASP CA C -4.631 3.531 -11.092 1.00 . A A . 77 ASP CA 1 1
9 15577 1 1 77 ASP CB C -5.479 2.356 -11.594 1.00 . A A . 77 ASP CB 1 1
9 15578 1 1 77 ASP CG C -5.765 2.437 -13.081 1.00 . A A . 77 ASP CG 1 1
9 15579 1 1 77 ASP H H -4.438 2.569 -9.219 1.00 . A A . 77 ASP H 1 1
9 15580 1 1 77 ASP HA H -3.862 3.744 -11.819 1.00 . A A . 77 ASP HA 1 1
9 15581 1 1 77 ASP HB2 H -4.954 1.433 -11.398 1.00 . A A . 77 ASP HB2 1 1
9 15582 1 1 77 ASP HB3 H -6.422 2.348 -11.064 1.00 . A A . 77 ASP HB3 1 1
9 15583 1 1 77 ASP N N -3.981 3.176 -9.837 1.00 . A A . 77 ASP N 1 1
9 15584 1 1 77 ASP O O -6.019 5.033 -9.835 1.00 . A A . 77 ASP O 1 1
9 15585 1 1 77 ASP OD1 O -6.199 3.512 -13.546 1.00 . A A . 77 ASP OD1 1 1
9 15586 1 1 77 ASP OD2 O -5.557 1.424 -13.781 1.00 . A A . 77 ASP OD2 1 1
9 15587 1 1 78 LYS C C -7.929 6.387 -12.494 1.00 . A A . 78 LYS C 1 1
9 15588 1 1 78 LYS CA C -6.525 6.704 -11.986 1.00 . A A . 78 LYS CA 1 1
9 15589 1 1 78 LYS CB C -5.893 7.811 -12.833 1.00 . A A . 78 LYS CB 1 1
9 15590 1 1 78 LYS CD C -7.245 9.789 -12.079 1.00 . A A . 78 LYS CD 1 1
9 15591 1 1 78 LYS CE C -7.957 9.442 -10.782 1.00 . A A . 78 LYS CE 1 1
9 15592 1 1 78 LYS CG C -5.861 9.164 -12.143 1.00 . A A . 78 LYS CG 1 1
9 15593 1 1 78 LYS H H -5.271 5.237 -12.852 1.00 . A A . 78 LYS H 1 1
9 15594 1 1 78 LYS HA H -6.594 7.038 -10.958 1.00 . A A . 78 LYS HA 1 1
9 15595 1 1 78 LYS HB2 H -4.878 7.528 -13.071 1.00 . A A . 78 LYS HB2 1 1
9 15596 1 1 78 LYS HB3 H -6.453 7.912 -13.751 1.00 . A A . 78 LYS HB3 1 1
9 15597 1 1 78 LYS HD2 H -7.147 10.862 -12.148 1.00 . A A . 78 LYS HD2 1 1
9 15598 1 1 78 LYS HD3 H -7.832 9.426 -12.911 1.00 . A A . 78 LYS HD3 1 1
9 15599 1 1 78 LYS HE2 H -7.354 8.738 -10.229 1.00 . A A . 78 LYS HE2 1 1
9 15600 1 1 78 LYS HE3 H -8.077 10.345 -10.200 1.00 . A A . 78 LYS HE3 1 1
9 15601 1 1 78 LYS HG2 H -5.488 9.034 -11.138 1.00 . A A . 78 LYS HG2 1 1
9 15602 1 1 78 LYS HG3 H -5.202 9.821 -12.691 1.00 . A A . 78 LYS HG3 1 1
9 15603 1 1 78 LYS HZ1 H -9.329 8.412 -11.973 1.00 . A A . 78 LYS HZ1 1 1
9 15604 1 1 78 LYS HZ2 H -10.034 9.575 -10.967 1.00 . A A . 78 LYS HZ2 1 1
9 15605 1 1 78 LYS HZ3 H -9.497 8.109 -10.316 1.00 . A A . 78 LYS HZ3 1 1
9 15606 1 1 78 LYS N N -5.695 5.507 -12.011 1.00 . A A . 78 LYS N 1 1
9 15607 1 1 78 LYS NZ N -9.298 8.843 -11.026 1.00 . A A . 78 LYS NZ 1 1
9 15608 1 1 78 LYS O O -8.600 7.235 -13.082 1.00 . A A . 78 LYS O 1 1
9 15609 1 1 79 GLY C C -10.134 3.586 -11.781 1.00 . A A . 79 GLY C 1 1
9 15610 1 1 79 GLY CA C -9.673 4.715 -12.661 1.00 . A A . 79 GLY CA 1 1
9 15611 1 1 79 GLY H H -7.781 4.532 -11.765 1.00 . A A . 79 GLY H 1 1
9 15612 1 1 79 GLY HA2 H -10.369 5.539 -12.587 1.00 . A A . 79 GLY HA2 1 1
9 15613 1 1 79 GLY HA3 H -9.631 4.370 -13.682 1.00 . A A . 79 GLY HA3 1 1
9 15614 1 1 79 GLY N N -8.361 5.156 -12.249 1.00 . A A . 79 GLY N 1 1
9 15615 1 1 79 GLY O O -10.745 2.621 -12.243 1.00 . A A . 79 GLY O 1 1
9 15616 1 1 80 GLN C C -11.624 2.813 -9.134 1.00 . A A . 80 GLN C 1 1
9 15617 1 1 80 GLN CA C -10.162 2.698 -9.524 1.00 . A A . 80 GLN CA 1 1
9 15618 1 1 80 GLN CB C -9.250 2.823 -8.294 1.00 . A A . 80 GLN CB 1 1
9 15619 1 1 80 GLN CD C -10.015 1.083 -6.622 1.00 . A A . 80 GLN CD 1 1
9 15620 1 1 80 GLN CG C -9.929 2.560 -6.954 1.00 . A A . 80 GLN CG 1 1
9 15621 1 1 80 GLN H H -9.312 4.497 -10.207 1.00 . A A . 80 GLN H 1 1
9 15622 1 1 80 GLN HA H -10.002 1.732 -9.980 1.00 . A A . 80 GLN HA 1 1
9 15623 1 1 80 GLN HB2 H -8.442 2.116 -8.398 1.00 . A A . 80 GLN HB2 1 1
9 15624 1 1 80 GLN HB3 H -8.837 3.820 -8.273 1.00 . A A . 80 GLN HB3 1 1
9 15625 1 1 80 GLN HE21 H -10.601 1.506 -4.770 1.00 . A A . 80 GLN HE21 1 1
9 15626 1 1 80 GLN HE22 H -10.460 -0.174 -5.148 1.00 . A A . 80 GLN HE22 1 1
9 15627 1 1 80 GLN HG2 H -9.366 3.056 -6.179 1.00 . A A . 80 GLN HG2 1 1
9 15628 1 1 80 GLN HG3 H -10.927 2.967 -6.978 1.00 . A A . 80 GLN HG3 1 1
9 15629 1 1 80 GLN N N -9.813 3.709 -10.499 1.00 . A A . 80 GLN N 1 1
9 15630 1 1 80 GLN NE2 N -10.398 0.774 -5.389 1.00 . A A . 80 GLN NE2 1 1
9 15631 1 1 80 GLN O O -12.097 3.875 -8.732 1.00 . A A . 80 GLN O 1 1
9 15632 1 1 80 GLN OE1 O -9.741 0.229 -7.465 1.00 . A A . 80 GLN OE1 1 1
9 15633 1 1 81 ARG C C -13.911 1.875 -7.411 1.00 . A A . 81 ARG C 1 1
9 15634 1 1 81 ARG CA C -13.734 1.639 -8.906 1.00 . A A . 81 ARG CA 1 1
9 15635 1 1 81 ARG CB C -14.328 0.285 -9.306 1.00 . A A . 81 ARG CB 1 1
9 15636 1 1 81 ARG CD C -16.816 -0.090 -9.298 1.00 . A A . 81 ARG CD 1 1
9 15637 1 1 81 ARG CG C -15.621 0.401 -10.099 1.00 . A A . 81 ARG CG 1 1
9 15638 1 1 81 ARG CZ C -19.211 0.468 -9.125 1.00 . A A . 81 ARG CZ 1 1
9 15639 1 1 81 ARG H H -11.861 0.896 -9.572 1.00 . A A . 81 ARG H 1 1
9 15640 1 1 81 ARG HA H -14.243 2.424 -9.446 1.00 . A A . 81 ARG HA 1 1
9 15641 1 1 81 ARG HB2 H -13.606 -0.245 -9.910 1.00 . A A . 81 ARG HB2 1 1
9 15642 1 1 81 ARG HB3 H -14.527 -0.289 -8.414 1.00 . A A . 81 ARG HB3 1 1
9 15643 1 1 81 ARG HD2 H -17.107 -1.062 -9.668 1.00 . A A . 81 ARG HD2 1 1
9 15644 1 1 81 ARG HD3 H -16.530 -0.172 -8.259 1.00 . A A . 81 ARG HD3 1 1
9 15645 1 1 81 ARG HE H -17.779 1.733 -9.702 1.00 . A A . 81 ARG HE 1 1
9 15646 1 1 81 ARG HG2 H -15.779 1.436 -10.362 1.00 . A A . 81 ARG HG2 1 1
9 15647 1 1 81 ARG HG3 H -15.534 -0.192 -10.999 1.00 . A A . 81 ARG HG3 1 1
9 15648 1 1 81 ARG HH11 H -18.759 -1.439 -8.625 1.00 . A A . 81 ARG HH11 1 1
9 15649 1 1 81 ARG HH12 H -20.435 -1.020 -8.512 1.00 . A A . 81 ARG HH12 1 1
9 15650 1 1 81 ARG HH21 H -19.984 2.286 -9.552 1.00 . A A . 81 ARG HH21 1 1
9 15651 1 1 81 ARG HH22 H -21.130 1.094 -9.040 1.00 . A A . 81 ARG HH22 1 1
9 15652 1 1 81 ARG N N -12.320 1.700 -9.251 1.00 . A A . 81 ARG N 1 1
9 15653 1 1 81 ARG NE N -17.957 0.817 -9.405 1.00 . A A . 81 ARG NE 1 1
9 15654 1 1 81 ARG NH1 N -19.491 -0.765 -8.721 1.00 . A A . 81 ARG NH1 1 1
9 15655 1 1 81 ARG NH2 N -20.188 1.356 -9.249 1.00 . A A . 81 ARG NH2 1 1
9 15656 1 1 81 ARG O O -14.073 0.934 -6.635 1.00 . A A . 81 ARG O 1 1
9 15657 1 1 82 THR C C -15.366 4.040 -5.282 1.00 . A A . 82 THR C 1 1
9 15658 1 1 82 THR CA C -13.979 3.505 -5.611 1.00 . A A . 82 THR CA 1 1
9 15659 1 1 82 THR CB C -12.935 4.554 -5.242 1.00 . A A . 82 THR CB 1 1
9 15660 1 1 82 THR CG2 C -11.776 3.975 -4.474 1.00 . A A . 82 THR CG2 1 1
9 15661 1 1 82 THR H H -13.704 3.844 -7.679 1.00 . A A . 82 THR H 1 1
9 15662 1 1 82 THR HA H -13.798 2.618 -5.023 1.00 . A A . 82 THR HA 1 1
9 15663 1 1 82 THR HB H -13.396 5.308 -4.622 1.00 . A A . 82 THR HB 1 1
9 15664 1 1 82 THR HG1 H -11.981 4.538 -6.954 1.00 . A A . 82 THR HG1 1 1
9 15665 1 1 82 THR HG21 H -11.608 4.563 -3.584 1.00 . A A . 82 THR HG21 1 1
9 15666 1 1 82 THR HG22 H -10.891 3.985 -5.089 1.00 . A A . 82 THR HG22 1 1
9 15667 1 1 82 THR HG23 H -12.005 2.958 -4.192 1.00 . A A . 82 THR HG23 1 1
9 15668 1 1 82 THR N N -13.854 3.140 -7.014 1.00 . A A . 82 THR N 1 1
9 15669 1 1 82 THR O O -16.180 4.290 -6.171 1.00 . A A . 82 THR O 1 1
9 15670 1 1 82 THR OG1 O -12.418 5.187 -6.400 1.00 . A A . 82 THR OG1 1 1
9 15671 1 1 83 ASP C C -16.822 6.262 -3.387 1.00 . A A . 83 ASP C 1 1
9 15672 1 1 83 ASP CA C -16.886 4.744 -3.519 1.00 . A A . 83 ASP CA 1 1
9 15673 1 1 83 ASP CB C -17.254 4.115 -2.174 1.00 . A A . 83 ASP CB 1 1
9 15674 1 1 83 ASP CG C -17.519 2.626 -2.286 1.00 . A A . 83 ASP CG 1 1
9 15675 1 1 83 ASP H H -14.914 4.013 -3.336 1.00 . A A . 83 ASP H 1 1
9 15676 1 1 83 ASP HA H -17.641 4.487 -4.247 1.00 . A A . 83 ASP HA 1 1
9 15677 1 1 83 ASP HB2 H -16.441 4.265 -1.479 1.00 . A A . 83 ASP HB2 1 1
9 15678 1 1 83 ASP HB3 H -18.143 4.594 -1.791 1.00 . A A . 83 ASP HB3 1 1
9 15679 1 1 83 ASP N N -15.614 4.224 -3.990 1.00 . A A . 83 ASP N 1 1
9 15680 1 1 83 ASP O O -17.799 6.956 -3.663 1.00 . A A . 83 ASP O 1 1
9 15681 1 1 83 ASP OD1 O -16.955 1.989 -3.200 1.00 . A A . 83 ASP OD1 1 1
9 15682 1 1 83 ASP OD2 O -18.290 2.097 -1.457 1.00 . A A . 83 ASP OD2 1 1
9 15683 1 1 84 LYS C C -14.093 8.564 -2.257 1.00 . A A . 84 LYS C 1 1
9 15684 1 1 84 LYS CA C -15.476 8.215 -2.810 1.00 . A A . 84 LYS CA 1 1
9 15685 1 1 84 LYS CB C -16.551 8.789 -1.883 1.00 . A A . 84 LYS CB 1 1
9 15686 1 1 84 LYS CD C -17.546 6.982 -0.444 1.00 . A A . 84 LYS CD 1 1
9 15687 1 1 84 LYS CE C -18.494 7.107 0.739 1.00 . A A . 84 LYS CE 1 1
9 15688 1 1 84 LYS CG C -16.572 8.150 -0.504 1.00 . A A . 84 LYS CG 1 1
9 15689 1 1 84 LYS H H -14.916 6.168 -2.771 1.00 . A A . 84 LYS H 1 1
9 15690 1 1 84 LYS HA H -15.582 8.667 -3.784 1.00 . A A . 84 LYS HA 1 1
9 15691 1 1 84 LYS HB2 H -16.375 9.848 -1.761 1.00 . A A . 84 LYS HB2 1 1
9 15692 1 1 84 LYS HB3 H -17.519 8.647 -2.337 1.00 . A A . 84 LYS HB3 1 1
9 15693 1 1 84 LYS HD2 H -18.125 6.960 -1.354 1.00 . A A . 84 LYS HD2 1 1
9 15694 1 1 84 LYS HD3 H -16.985 6.064 -0.348 1.00 . A A . 84 LYS HD3 1 1
9 15695 1 1 84 LYS HE2 H -18.630 8.154 0.966 1.00 . A A . 84 LYS HE2 1 1
9 15696 1 1 84 LYS HE3 H -19.445 6.672 0.468 1.00 . A A . 84 LYS HE3 1 1
9 15697 1 1 84 LYS HG2 H -15.581 7.790 -0.271 1.00 . A A . 84 LYS HG2 1 1
9 15698 1 1 84 LYS HG3 H -16.868 8.893 0.222 1.00 . A A . 84 LYS HG3 1 1
9 15699 1 1 84 LYS HZ1 H -16.930 6.421 1.941 1.00 . A A . 84 LYS HZ1 1 1
9 15700 1 1 84 LYS HZ2 H -18.297 5.427 1.964 1.00 . A A . 84 LYS HZ2 1 1
9 15701 1 1 84 LYS HZ3 H -18.305 6.892 2.808 1.00 . A A . 84 LYS HZ3 1 1
9 15702 1 1 84 LYS N N -15.660 6.772 -2.970 1.00 . A A . 84 LYS N 1 1
9 15703 1 1 84 LYS NZ N -17.970 6.413 1.948 1.00 . A A . 84 LYS NZ 1 1
9 15704 1 1 84 LYS O O -13.547 9.621 -2.573 1.00 . A A . 84 LYS O 1 1
9 15705 1 1 85 TYR C C -11.990 6.985 0.353 1.00 . A A . 85 TYR C 1 1
9 15706 1 1 85 TYR CA C -12.206 7.913 -0.828 1.00 . A A . 85 TYR CA 1 1
9 15707 1 1 85 TYR CB C -12.023 9.367 -0.358 1.00 . A A . 85 TYR CB 1 1
9 15708 1 1 85 TYR CD1 C -14.037 9.492 1.169 1.00 . A A . 85 TYR CD1 1 1
9 15709 1 1 85 TYR CD2 C -13.739 11.223 -0.442 1.00 . A A . 85 TYR CD2 1 1
9 15710 1 1 85 TYR CE1 C -15.190 10.104 1.619 1.00 . A A . 85 TYR CE1 1 1
9 15711 1 1 85 TYR CE2 C -14.891 11.842 0.004 1.00 . A A . 85 TYR CE2 1 1
9 15712 1 1 85 TYR CG C -13.291 10.039 0.131 1.00 . A A . 85 TYR CG 1 1
9 15713 1 1 85 TYR CZ C -15.614 11.278 1.033 1.00 . A A . 85 TYR CZ 1 1
9 15714 1 1 85 TYR H H -14.001 6.844 -1.216 1.00 . A A . 85 TYR H 1 1
9 15715 1 1 85 TYR HA H -11.462 7.694 -1.578 1.00 . A A . 85 TYR HA 1 1
9 15716 1 1 85 TYR HB2 H -11.317 9.379 0.459 1.00 . A A . 85 TYR HB2 1 1
9 15717 1 1 85 TYR HB3 H -11.623 9.954 -1.170 1.00 . A A . 85 TYR HB3 1 1
9 15718 1 1 85 TYR HD1 H -13.702 8.575 1.628 1.00 . A A . 85 TYR HD1 1 1
9 15719 1 1 85 TYR HD2 H -13.171 11.662 -1.249 1.00 . A A . 85 TYR HD2 1 1
9 15720 1 1 85 TYR HE1 H -15.756 9.662 2.426 1.00 . A A . 85 TYR HE1 1 1
9 15721 1 1 85 TYR HE2 H -15.222 12.761 -0.455 1.00 . A A . 85 TYR HE2 1 1
9 15722 1 1 85 TYR HH H -16.570 12.802 1.712 1.00 . A A . 85 TYR HH 1 1
9 15723 1 1 85 TYR N N -13.526 7.682 -1.429 1.00 . A A . 85 TYR N 1 1
9 15724 1 1 85 TYR O O -10.851 6.700 0.723 1.00 . A A . 85 TYR O 1 1
9 15725 1 1 85 TYR OH O -16.762 11.891 1.479 1.00 . A A . 85 TYR OH 1 1
9 15726 1 1 86 GLY C C -11.941 4.534 1.850 1.00 . A A . 86 GLY C 1 1
9 15727 1 1 86 GLY CA C -12.985 5.605 2.075 1.00 . A A . 86 GLY CA 1 1
9 15728 1 1 86 GLY H H -13.969 6.765 0.606 1.00 . A A . 86 GLY H 1 1
9 15729 1 1 86 GLY HA2 H -12.719 6.174 2.949 1.00 . A A . 86 GLY HA2 1 1
9 15730 1 1 86 GLY HA3 H -13.942 5.134 2.237 1.00 . A A . 86 GLY HA3 1 1
9 15731 1 1 86 GLY N N -13.086 6.507 0.943 1.00 . A A . 86 GLY N 1 1
9 15732 1 1 86 GLY O O -11.385 3.985 2.801 1.00 . A A . 86 GLY O 1 1
9 15733 1 1 87 ARG C C -10.493 3.191 -1.293 1.00 . A A . 87 ARG C 1 1
9 15734 1 1 87 ARG CA C -10.681 3.251 0.223 1.00 . A A . 87 ARG CA 1 1
9 15735 1 1 87 ARG CB C -11.102 1.885 0.767 1.00 . A A . 87 ARG CB 1 1
9 15736 1 1 87 ARG CD C -9.888 0.486 -0.931 1.00 . A A . 87 ARG CD 1 1
9 15737 1 1 87 ARG CG C -10.068 0.797 0.546 1.00 . A A . 87 ARG CG 1 1
9 15738 1 1 87 ARG CZ C -11.598 -0.467 -2.452 1.00 . A A . 87 ARG CZ 1 1
9 15739 1 1 87 ARG H H -12.142 4.721 -0.131 1.00 . A A . 87 ARG H 1 1
9 15740 1 1 87 ARG HA H -9.744 3.535 0.677 1.00 . A A . 87 ARG HA 1 1
9 15741 1 1 87 ARG HB2 H -11.276 1.974 1.829 1.00 . A A . 87 ARG HB2 1 1
9 15742 1 1 87 ARG HB3 H -12.020 1.584 0.285 1.00 . A A . 87 ARG HB3 1 1
9 15743 1 1 87 ARG HD2 H -9.217 1.211 -1.357 1.00 . A A . 87 ARG HD2 1 1
9 15744 1 1 87 ARG HD3 H -9.448 -0.485 -1.019 1.00 . A A . 87 ARG HD3 1 1
9 15745 1 1 87 ARG HE H -11.726 1.328 -1.571 1.00 . A A . 87 ARG HE 1 1
9 15746 1 1 87 ARG HG2 H -9.123 1.127 0.950 1.00 . A A . 87 ARG HG2 1 1
9 15747 1 1 87 ARG HG3 H -10.389 -0.098 1.057 1.00 . A A . 87 ARG HG3 1 1
9 15748 1 1 87 ARG HH11 H -9.997 -1.670 -2.161 1.00 . A A . 87 ARG HH11 1 1
9 15749 1 1 87 ARG HH12 H -11.216 -2.300 -3.213 1.00 . A A . 87 ARG HH12 1 1
9 15750 1 1 87 ARG HH21 H -13.311 0.482 -2.955 1.00 . A A . 87 ARG HH21 1 1
9 15751 1 1 87 ARG HH22 H -13.093 -1.083 -3.665 1.00 . A A . 87 ARG HH22 1 1
9 15752 1 1 87 ARG N N -11.669 4.246 0.582 1.00 . A A . 87 ARG N 1 1
9 15753 1 1 87 ARG NE N -11.162 0.519 -1.667 1.00 . A A . 87 ARG NE 1 1
9 15754 1 1 87 ARG NH1 N -10.877 -1.569 -2.622 1.00 . A A . 87 ARG NH1 1 1
9 15755 1 1 87 ARG NH2 N -12.763 -0.346 -3.075 1.00 . A A . 87 ARG NH2 1 1
9 15756 1 1 87 ARG O O -11.458 3.060 -2.042 1.00 . A A . 87 ARG O 1 1
9 15757 1 1 88 TRP C C -7.825 2.069 -3.334 1.00 . A A . 88 TRP C 1 1
9 15758 1 1 88 TRP CA C -8.868 3.166 -3.139 1.00 . A A . 88 TRP CA 1 1
9 15759 1 1 88 TRP CB C -8.273 4.498 -3.629 1.00 . A A . 88 TRP CB 1 1
9 15760 1 1 88 TRP CD1 C -10.071 6.264 -3.148 1.00 . A A . 88 TRP CD1 1 1
9 15761 1 1 88 TRP CD2 C -9.603 5.994 -5.323 1.00 . A A . 88 TRP CD2 1 1
9 15762 1 1 88 TRP CE2 C -10.601 6.979 -5.198 1.00 . A A . 88 TRP CE2 1 1
9 15763 1 1 88 TRP CE3 C -9.145 5.658 -6.602 1.00 . A A . 88 TRP CE3 1 1
9 15764 1 1 88 TRP CG C -9.285 5.541 -3.999 1.00 . A A . 88 TRP CG 1 1
9 15765 1 1 88 TRP CH2 C -10.681 7.281 -7.538 1.00 . A A . 88 TRP CH2 1 1
9 15766 1 1 88 TRP CZ2 C -11.148 7.629 -6.300 1.00 . A A . 88 TRP CZ2 1 1
9 15767 1 1 88 TRP CZ3 C -9.689 6.306 -7.694 1.00 . A A . 88 TRP CZ3 1 1
9 15768 1 1 88 TRP H H -8.523 3.314 -1.058 1.00 . A A . 88 TRP H 1 1
9 15769 1 1 88 TRP HA H -9.751 2.930 -3.710 1.00 . A A . 88 TRP HA 1 1
9 15770 1 1 88 TRP HB2 H -7.648 4.910 -2.854 1.00 . A A . 88 TRP HB2 1 1
9 15771 1 1 88 TRP HB3 H -7.664 4.304 -4.501 1.00 . A A . 88 TRP HB3 1 1
9 15772 1 1 88 TRP HD1 H -10.062 6.157 -2.073 1.00 . A A . 88 TRP HD1 1 1
9 15773 1 1 88 TRP HE1 H -11.526 7.743 -3.479 1.00 . A A . 88 TRP HE1 1 1
9 15774 1 1 88 TRP HE3 H -8.378 4.912 -6.745 1.00 . A A . 88 TRP HE3 1 1
9 15775 1 1 88 TRP HH2 H -11.077 7.761 -8.421 1.00 . A A . 88 TRP HH2 1 1
9 15776 1 1 88 TRP HZ2 H -11.912 8.385 -6.197 1.00 . A A . 88 TRP HZ2 1 1
9 15777 1 1 88 TRP HZ3 H -9.348 6.057 -8.688 1.00 . A A . 88 TRP HZ3 1 1
9 15778 1 1 88 TRP N N -9.235 3.247 -1.722 1.00 . A A . 88 TRP N 1 1
9 15779 1 1 88 TRP NE1 N -10.870 7.124 -3.862 1.00 . A A . 88 TRP NE1 1 1
9 15780 1 1 88 TRP O O -7.266 1.565 -2.366 1.00 . A A . 88 TRP O 1 1
9 15781 1 1 89 LEU C C -5.130 1.375 -4.791 1.00 . A A . 89 LEU C 1 1
9 15782 1 1 89 LEU CA C -6.504 0.707 -4.828 1.00 . A A . 89 LEU CA 1 1
9 15783 1 1 89 LEU CB C -6.738 -0.001 -6.173 1.00 . A A . 89 LEU CB 1 1
9 15784 1 1 89 LEU CD1 C -6.180 2.109 -7.460 1.00 . A A . 89 LEU CD1 1 1
9 15785 1 1 89 LEU CD2 C -4.566 0.194 -7.425 1.00 . A A . 89 LEU CD2 1 1
9 15786 1 1 89 LEU CG C -6.034 0.594 -7.406 1.00 . A A . 89 LEU CG 1 1
9 15787 1 1 89 LEU H H -7.987 2.152 -5.330 1.00 . A A . 89 LEU H 1 1
9 15788 1 1 89 LEU HA H -6.557 -0.021 -4.025 1.00 . A A . 89 LEU HA 1 1
9 15789 1 1 89 LEU HB2 H -6.406 -1.024 -6.068 1.00 . A A . 89 LEU HB2 1 1
9 15790 1 1 89 LEU HB3 H -7.799 -0.006 -6.364 1.00 . A A . 89 LEU HB3 1 1
9 15791 1 1 89 LEU HD11 H -5.224 2.570 -7.267 1.00 . A A . 89 LEU HD11 1 1
9 15792 1 1 89 LEU HD12 H -6.890 2.432 -6.718 1.00 . A A . 89 LEU HD12 1 1
9 15793 1 1 89 LEU HD13 H -6.526 2.402 -8.441 1.00 . A A . 89 LEU HD13 1 1
9 15794 1 1 89 LEU HD21 H -4.252 0.024 -8.444 1.00 . A A . 89 LEU HD21 1 1
9 15795 1 1 89 LEU HD22 H -4.432 -0.710 -6.851 1.00 . A A . 89 LEU HD22 1 1
9 15796 1 1 89 LEU HD23 H -3.973 0.986 -6.993 1.00 . A A . 89 LEU HD23 1 1
9 15797 1 1 89 LEU HG H -6.496 0.190 -8.296 1.00 . A A . 89 LEU HG 1 1
9 15798 1 1 89 LEU N N -7.530 1.716 -4.577 1.00 . A A . 89 LEU N 1 1
9 15799 1 1 89 LEU O O -5.015 2.565 -5.077 1.00 . A A . 89 LEU O 1 1
9 15800 1 1 90 ALA C C -1.695 0.160 -3.978 1.00 . A A . 90 ALA C 1 1
9 15801 1 1 90 ALA CA C -2.744 1.193 -4.367 1.00 . A A . 90 ALA CA 1 1
9 15802 1 1 90 ALA CB C -2.703 2.356 -3.388 1.00 . A A . 90 ALA CB 1 1
9 15803 1 1 90 ALA H H -4.229 -0.319 -4.204 1.00 . A A . 90 ALA H 1 1
9 15804 1 1 90 ALA HA H -2.503 1.577 -5.345 1.00 . A A . 90 ALA HA 1 1
9 15805 1 1 90 ALA HB1 H -1.794 2.918 -3.536 1.00 . A A . 90 ALA HB1 1 1
9 15806 1 1 90 ALA HB2 H -2.731 1.977 -2.377 1.00 . A A . 90 ALA HB2 1 1
9 15807 1 1 90 ALA HB3 H -3.552 2.998 -3.554 1.00 . A A . 90 ALA HB3 1 1
9 15808 1 1 90 ALA N N -4.091 0.624 -4.432 1.00 . A A . 90 ALA N 1 1
9 15809 1 1 90 ALA O O -2.009 -0.898 -3.435 1.00 . A A . 90 ALA O 1 1
9 15810 1 1 91 TYR C C 1.617 0.310 -2.927 1.00 . A A . 91 TYR C 1 1
9 15811 1 1 91 TYR CA C 0.688 -0.366 -3.935 1.00 . A A . 91 TYR CA 1 1
9 15812 1 1 91 TYR CB C 1.468 -0.722 -5.201 1.00 . A A . 91 TYR CB 1 1
9 15813 1 1 91 TYR CD1 C -0.552 -1.424 -6.560 1.00 . A A . 91 TYR CD1 1 1
9 15814 1 1 91 TYR CD2 C 1.357 -2.854 -6.542 1.00 . A A . 91 TYR CD2 1 1
9 15815 1 1 91 TYR CE1 C -1.209 -2.306 -7.397 1.00 . A A . 91 TYR CE1 1 1
9 15816 1 1 91 TYR CE2 C 0.706 -3.739 -7.379 1.00 . A A . 91 TYR CE2 1 1
9 15817 1 1 91 TYR CG C 0.742 -1.683 -6.118 1.00 . A A . 91 TYR CG 1 1
9 15818 1 1 91 TYR CZ C -0.576 -3.461 -7.804 1.00 . A A . 91 TYR CZ 1 1
9 15819 1 1 91 TYR H H -0.266 1.363 -4.680 1.00 . A A . 91 TYR H 1 1
9 15820 1 1 91 TYR HA H 0.296 -1.271 -3.497 1.00 . A A . 91 TYR HA 1 1
9 15821 1 1 91 TYR HB2 H 1.674 0.180 -5.758 1.00 . A A . 91 TYR HB2 1 1
9 15822 1 1 91 TYR HB3 H 2.405 -1.181 -4.917 1.00 . A A . 91 TYR HB3 1 1
9 15823 1 1 91 TYR HD1 H -1.048 -0.518 -6.242 1.00 . A A . 91 TYR HD1 1 1
9 15824 1 1 91 TYR HD2 H 2.360 -3.069 -6.206 1.00 . A A . 91 TYR HD2 1 1
9 15825 1 1 91 TYR HE1 H -2.213 -2.088 -7.730 1.00 . A A . 91 TYR HE1 1 1
9 15826 1 1 91 TYR HE2 H 1.201 -4.645 -7.697 1.00 . A A . 91 TYR HE2 1 1
9 15827 1 1 91 TYR HH H -1.023 -5.242 -8.375 1.00 . A A . 91 TYR HH 1 1
9 15828 1 1 91 TYR N N -0.439 0.499 -4.255 1.00 . A A . 91 TYR N 1 1
9 15829 1 1 91 TYR O O 2.438 -0.349 -2.288 1.00 . A A . 91 TYR O 1 1
9 15830 1 1 91 TYR OH O -1.227 -4.342 -8.638 1.00 . A A . 91 TYR OH 1 1
9 15831 1 1 92 ILE C C 3.775 2.345 -2.281 1.00 . A A . 92 ILE C 1 1
9 15832 1 1 92 ILE CA C 2.310 2.395 -1.867 1.00 . A A . 92 ILE CA 1 1
9 15833 1 1 92 ILE CB C 2.150 1.890 -0.421 1.00 . A A . 92 ILE CB 1 1
9 15834 1 1 92 ILE CD1 C -0.146 0.801 -0.321 1.00 . A A . 92 ILE CD1 1 1
9 15835 1 1 92 ILE CG1 C 0.689 2.020 0.004 1.00 . A A . 92 ILE CG1 1 1
9 15836 1 1 92 ILE CG2 C 3.054 2.669 0.526 1.00 . A A . 92 ILE CG2 1 1
9 15837 1 1 92 ILE H H 0.815 2.101 -3.328 1.00 . A A . 92 ILE H 1 1
9 15838 1 1 92 ILE HA H 1.976 3.422 -1.904 1.00 . A A . 92 ILE HA 1 1
9 15839 1 1 92 ILE HB H 2.438 0.851 -0.389 1.00 . A A . 92 ILE HB 1 1
9 15840 1 1 92 ILE HD11 H -0.913 1.070 -1.032 1.00 . A A . 92 ILE HD11 1 1
9 15841 1 1 92 ILE HD12 H -0.606 0.428 0.583 1.00 . A A . 92 ILE HD12 1 1
9 15842 1 1 92 ILE HD13 H 0.486 0.036 -0.746 1.00 . A A . 92 ILE HD13 1 1
9 15843 1 1 92 ILE HG12 H 0.641 2.181 1.070 1.00 . A A . 92 ILE HG12 1 1
9 15844 1 1 92 ILE HG13 H 0.250 2.866 -0.507 1.00 . A A . 92 ILE HG13 1 1
9 15845 1 1 92 ILE HG21 H 4.081 2.383 0.359 1.00 . A A . 92 ILE HG21 1 1
9 15846 1 1 92 ILE HG22 H 2.780 2.448 1.547 1.00 . A A . 92 ILE HG22 1 1
9 15847 1 1 92 ILE HG23 H 2.939 3.727 0.344 1.00 . A A . 92 ILE HG23 1 1
9 15848 1 1 92 ILE N N 1.483 1.629 -2.792 1.00 . A A . 92 ILE N 1 1
9 15849 1 1 92 ILE O O 4.191 1.452 -3.020 1.00 . A A . 92 ILE O 1 1
9 15850 1 1 93 TYR C C 6.776 4.073 -1.083 1.00 . A A . 93 TYR C 1 1
9 15851 1 1 93 TYR CA C 5.957 3.395 -2.174 1.00 . A A . 93 TYR CA 1 1
9 15852 1 1 93 TYR CB C 6.104 4.170 -3.478 1.00 . A A . 93 TYR CB 1 1
9 15853 1 1 93 TYR CD1 C 6.682 2.243 -4.977 1.00 . A A . 93 TYR CD1 1 1
9 15854 1 1 93 TYR CD2 C 8.122 4.140 -4.965 1.00 . A A . 93 TYR CD2 1 1
9 15855 1 1 93 TYR CE1 C 7.484 1.630 -5.913 1.00 . A A . 93 TYR CE1 1 1
9 15856 1 1 93 TYR CE2 C 8.931 3.537 -5.902 1.00 . A A . 93 TYR CE2 1 1
9 15857 1 1 93 TYR CG C 6.987 3.503 -4.489 1.00 . A A . 93 TYR CG 1 1
9 15858 1 1 93 TYR CZ C 8.609 2.281 -6.376 1.00 . A A . 93 TYR CZ 1 1
9 15859 1 1 93 TYR H H 4.157 4.018 -1.253 1.00 . A A . 93 TYR H 1 1
9 15860 1 1 93 TYR HA H 6.322 2.391 -2.319 1.00 . A A . 93 TYR HA 1 1
9 15861 1 1 93 TYR HB2 H 5.131 4.284 -3.927 1.00 . A A . 93 TYR HB2 1 1
9 15862 1 1 93 TYR HB3 H 6.515 5.143 -3.268 1.00 . A A . 93 TYR HB3 1 1
9 15863 1 1 93 TYR HD1 H 5.800 1.737 -4.611 1.00 . A A . 93 TYR HD1 1 1
9 15864 1 1 93 TYR HD2 H 8.370 5.125 -4.590 1.00 . A A . 93 TYR HD2 1 1
9 15865 1 1 93 TYR HE1 H 7.224 0.650 -6.279 1.00 . A A . 93 TYR HE1 1 1
9 15866 1 1 93 TYR HE2 H 9.807 4.050 -6.258 1.00 . A A . 93 TYR HE2 1 1
9 15867 1 1 93 TYR HH H 8.869 1.201 -7.946 1.00 . A A . 93 TYR HH 1 1
9 15868 1 1 93 TYR N N 4.547 3.322 -1.823 1.00 . A A . 93 TYR N 1 1
9 15869 1 1 93 TYR O O 6.392 5.120 -0.566 1.00 . A A . 93 TYR O 1 1
9 15870 1 1 93 TYR OH O 9.414 1.674 -7.313 1.00 . A A . 93 TYR OH 1 1
9 15871 1 1 94 ALA C C 10.241 4.030 -0.153 1.00 . A A . 94 ALA C 1 1
9 15872 1 1 94 ALA CA C 8.778 4.044 0.283 1.00 . A A . 94 ALA CA 1 1
9 15873 1 1 94 ALA CB C 8.606 3.296 1.597 1.00 . A A . 94 ALA CB 1 1
9 15874 1 1 94 ALA H H 8.175 2.648 -1.189 1.00 . A A . 94 ALA H 1 1
9 15875 1 1 94 ALA HA H 8.472 5.070 0.436 1.00 . A A . 94 ALA HA 1 1
9 15876 1 1 94 ALA HB1 H 8.936 2.275 1.476 1.00 . A A . 94 ALA HB1 1 1
9 15877 1 1 94 ALA HB2 H 7.565 3.306 1.883 1.00 . A A . 94 ALA HB2 1 1
9 15878 1 1 94 ALA HB3 H 9.195 3.777 2.364 1.00 . A A . 94 ALA HB3 1 1
9 15879 1 1 94 ALA N N 7.911 3.477 -0.740 1.00 . A A . 94 ALA N 1 1
9 15880 1 1 94 ALA O O 10.892 2.984 -0.148 1.00 . A A . 94 ALA O 1 1
9 15881 1 1 95 ASP C C 12.480 4.373 -2.086 1.00 . A A . 95 ASP C 1 1
9 15882 1 1 95 ASP CA C 12.146 5.331 -0.945 1.00 . A A . 95 ASP CA 1 1
9 15883 1 1 95 ASP CB C 13.086 5.082 0.236 1.00 . A A . 95 ASP CB 1 1
9 15884 1 1 95 ASP CG C 14.465 5.670 0.011 1.00 . A A . 95 ASP CG 1 1
9 15885 1 1 95 ASP H H 10.188 5.998 -0.493 1.00 . A A . 95 ASP H 1 1
9 15886 1 1 95 ASP HA H 12.288 6.342 -1.294 1.00 . A A . 95 ASP HA 1 1
9 15887 1 1 95 ASP HB2 H 12.665 5.531 1.124 1.00 . A A . 95 ASP HB2 1 1
9 15888 1 1 95 ASP HB3 H 13.187 4.019 0.389 1.00 . A A . 95 ASP HB3 1 1
9 15889 1 1 95 ASP N N 10.756 5.200 -0.518 1.00 . A A . 95 ASP N 1 1
9 15890 1 1 95 ASP O O 13.536 3.740 -2.086 1.00 . A A . 95 ASP O 1 1
9 15891 1 1 95 ASP OD1 O 14.960 5.599 -1.134 1.00 . A A . 95 ASP OD1 1 1
9 15892 1 1 95 ASP OD2 O 15.050 6.201 0.979 1.00 . A A . 95 ASP OD2 1 1
9 15893 1 1 96 GLY C C 11.296 1.992 -3.973 1.00 . A A . 96 GLY C 1 1
9 15894 1 1 96 GLY CA C 11.813 3.402 -4.194 1.00 . A A . 96 GLY CA 1 1
9 15895 1 1 96 GLY H H 10.762 4.812 -3.012 1.00 . A A . 96 GLY H 1 1
9 15896 1 1 96 GLY HA2 H 11.322 3.819 -5.060 1.00 . A A . 96 GLY HA2 1 1
9 15897 1 1 96 GLY HA3 H 12.875 3.357 -4.386 1.00 . A A . 96 GLY HA3 1 1
9 15898 1 1 96 GLY N N 11.582 4.279 -3.059 1.00 . A A . 96 GLY N 1 1
9 15899 1 1 96 GLY O O 11.042 1.264 -4.932 1.00 . A A . 96 GLY O 1 1
9 15900 1 1 97 LYS C C 9.320 0.339 -1.653 1.00 . A A . 97 LYS C 1 1
9 15901 1 1 97 LYS CA C 10.657 0.266 -2.382 1.00 . A A . 97 LYS CA 1 1
9 15902 1 1 97 LYS CB C 11.681 -0.477 -1.522 1.00 . A A . 97 LYS CB 1 1
9 15903 1 1 97 LYS CD C 13.316 -0.350 0.383 1.00 . A A . 97 LYS CD 1 1
9 15904 1 1 97 LYS CE C 13.138 -0.474 1.888 1.00 . A A . 97 LYS CE 1 1
9 15905 1 1 97 LYS CG C 12.098 0.282 -0.273 1.00 . A A . 97 LYS CG 1 1
9 15906 1 1 97 LYS H H 11.362 2.222 -1.987 1.00 . A A . 97 LYS H 1 1
9 15907 1 1 97 LYS HA H 10.519 -0.273 -3.307 1.00 . A A . 97 LYS HA 1 1
9 15908 1 1 97 LYS HB2 H 11.260 -1.424 -1.218 1.00 . A A . 97 LYS HB2 1 1
9 15909 1 1 97 LYS HB3 H 12.564 -0.662 -2.116 1.00 . A A . 97 LYS HB3 1 1
9 15910 1 1 97 LYS HD2 H 13.468 -1.335 -0.033 1.00 . A A . 97 LYS HD2 1 1
9 15911 1 1 97 LYS HD3 H 14.181 0.264 0.182 1.00 . A A . 97 LYS HD3 1 1
9 15912 1 1 97 LYS HE2 H 13.439 0.453 2.352 1.00 . A A . 97 LYS HE2 1 1
9 15913 1 1 97 LYS HE3 H 12.096 -0.661 2.100 1.00 . A A . 97 LYS HE3 1 1
9 15914 1 1 97 LYS HG2 H 12.337 1.299 -0.545 1.00 . A A . 97 LYS HG2 1 1
9 15915 1 1 97 LYS HG3 H 11.278 0.278 0.430 1.00 . A A . 97 LYS HG3 1 1
9 15916 1 1 97 LYS HZ1 H 14.256 -1.349 3.421 1.00 . A A . 97 LYS HZ1 1 1
9 15917 1 1 97 LYS HZ2 H 14.799 -1.741 1.868 1.00 . A A . 97 LYS HZ2 1 1
9 15918 1 1 97 LYS HZ3 H 13.396 -2.462 2.479 1.00 . A A . 97 LYS HZ3 1 1
9 15919 1 1 97 LYS N N 11.143 1.601 -2.712 1.00 . A A . 97 LYS N 1 1
9 15920 1 1 97 LYS NZ N 13.954 -1.585 2.453 1.00 . A A . 97 LYS NZ 1 1
9 15921 1 1 97 LYS O O 9.180 1.049 -0.657 1.00 . A A . 97 LYS O 1 1
9 15922 1 1 98 MET C C 7.059 -1.018 -0.153 1.00 . A A . 98 MET C 1 1
9 15923 1 1 98 MET CA C 7.011 -0.423 -1.557 1.00 . A A . 98 MET CA 1 1
9 15924 1 1 98 MET CB C 6.044 -1.224 -2.432 1.00 . A A . 98 MET CB 1 1
9 15925 1 1 98 MET CE C 5.062 -1.578 -6.365 1.00 . A A . 98 MET CE 1 1
9 15926 1 1 98 MET CG C 6.088 -0.834 -3.901 1.00 . A A . 98 MET CG 1 1
9 15927 1 1 98 MET H H 8.512 -0.947 -2.953 1.00 . A A . 98 MET H 1 1
9 15928 1 1 98 MET HA H 6.662 0.597 -1.490 1.00 . A A . 98 MET HA 1 1
9 15929 1 1 98 MET HB2 H 6.289 -2.271 -2.351 1.00 . A A . 98 MET HB2 1 1
9 15930 1 1 98 MET HB3 H 5.039 -1.070 -2.071 1.00 . A A . 98 MET HB3 1 1
9 15931 1 1 98 MET HE1 H 4.008 -1.710 -6.176 1.00 . A A . 98 MET HE1 1 1
9 15932 1 1 98 MET HE2 H 5.331 -2.087 -7.278 1.00 . A A . 98 MET HE2 1 1
9 15933 1 1 98 MET HE3 H 5.282 -0.525 -6.462 1.00 . A A . 98 MET HE3 1 1
9 15934 1 1 98 MET HG2 H 5.250 -0.185 -4.112 1.00 . A A . 98 MET HG2 1 1
9 15935 1 1 98 MET HG3 H 7.009 -0.302 -4.091 1.00 . A A . 98 MET HG3 1 1
9 15936 1 1 98 MET N N 8.338 -0.402 -2.158 1.00 . A A . 98 MET N 1 1
9 15937 1 1 98 MET O O 7.884 -1.882 0.138 1.00 . A A . 98 MET O 1 1
9 15938 1 1 98 MET SD S 6.004 -2.259 -5.003 1.00 . A A . 98 MET SD 1 1
9 15939 1 1 99 VAL C C 5.906 -2.540 2.136 1.00 . A A . 99 VAL C 1 1
9 15940 1 1 99 VAL CA C 6.102 -1.028 2.086 1.00 . A A . 99 VAL CA 1 1
9 15941 1 1 99 VAL CB C 4.958 -0.352 2.864 1.00 . A A . 99 VAL CB 1 1
9 15942 1 1 99 VAL CG1 C 5.353 1.057 3.277 1.00 . A A . 99 VAL CG1 1 1
9 15943 1 1 99 VAL CG2 C 3.682 -0.338 2.035 1.00 . A A . 99 VAL CG2 1 1
9 15944 1 1 99 VAL H H 5.535 0.143 0.417 1.00 . A A . 99 VAL H 1 1
9 15945 1 1 99 VAL HA H 7.035 -0.780 2.570 1.00 . A A . 99 VAL HA 1 1
9 15946 1 1 99 VAL HB H 4.772 -0.926 3.760 1.00 . A A . 99 VAL HB 1 1
9 15947 1 1 99 VAL HG11 H 6.084 1.009 4.072 1.00 . A A . 99 VAL HG11 1 1
9 15948 1 1 99 VAL HG12 H 4.480 1.590 3.623 1.00 . A A . 99 VAL HG12 1 1
9 15949 1 1 99 VAL HG13 H 5.778 1.574 2.429 1.00 . A A . 99 VAL HG13 1 1
9 15950 1 1 99 VAL HG21 H 2.842 -0.095 2.669 1.00 . A A . 99 VAL HG21 1 1
9 15951 1 1 99 VAL HG22 H 3.529 -1.312 1.592 1.00 . A A . 99 VAL HG22 1 1
9 15952 1 1 99 VAL HG23 H 3.769 0.401 1.252 1.00 . A A . 99 VAL HG23 1 1
9 15953 1 1 99 VAL N N 6.166 -0.547 0.710 1.00 . A A . 99 VAL N 1 1
9 15954 1 1 99 VAL O O 6.436 -3.216 3.017 1.00 . A A . 99 VAL O 1 1
9 15955 1 1 100 ASN C C 6.046 -5.246 0.511 1.00 . A A . 100 ASN C 1 1
9 15956 1 1 100 ASN CA C 4.870 -4.495 1.125 1.00 . A A . 100 ASN CA 1 1
9 15957 1 1 100 ASN CB C 3.603 -4.761 0.311 1.00 . A A . 100 ASN CB 1 1
9 15958 1 1 100 ASN CG C 2.994 -6.115 0.617 1.00 . A A . 100 ASN CG 1 1
9 15959 1 1 100 ASN H H 4.741 -2.472 0.512 1.00 . A A . 100 ASN H 1 1
9 15960 1 1 100 ASN HA H 4.719 -4.847 2.134 1.00 . A A . 100 ASN HA 1 1
9 15961 1 1 100 ASN HB2 H 2.872 -4.000 0.535 1.00 . A A . 100 ASN HB2 1 1
9 15962 1 1 100 ASN HB3 H 3.844 -4.724 -0.741 1.00 . A A . 100 ASN HB3 1 1
9 15963 1 1 100 ASN HD21 H 3.546 -6.793 -1.168 1.00 . A A . 100 ASN HD21 1 1
9 15964 1 1 100 ASN HD22 H 2.709 -7.921 -0.163 1.00 . A A . 100 ASN HD22 1 1
9 15965 1 1 100 ASN N N 5.138 -3.062 1.187 1.00 . A A . 100 ASN N 1 1
9 15966 1 1 100 ASN ND2 N 3.093 -7.036 -0.333 1.00 . A A . 100 ASN ND2 1 1
9 15967 1 1 100 ASN O O 6.519 -6.236 1.066 1.00 . A A . 100 ASN O 1 1
9 15968 1 1 100 ASN OD1 O 2.443 -6.331 1.697 1.00 . A A . 100 ASN OD1 1 1
9 15969 1 1 101 GLU C C 8.795 -5.675 -0.395 1.00 . A A . 101 GLU C 1 1
9 15970 1 1 101 GLU CA C 7.628 -5.396 -1.340 1.00 . A A . 101 GLU CA 1 1
9 15971 1 1 101 GLU CB C 8.097 -4.506 -2.494 1.00 . A A . 101 GLU CB 1 1
9 15972 1 1 101 GLU CD C 9.947 -4.700 -4.204 1.00 . A A . 101 GLU CD 1 1
9 15973 1 1 101 GLU CG C 8.652 -5.286 -3.675 1.00 . A A . 101 GLU CG 1 1
9 15974 1 1 101 GLU H H 6.086 -3.977 -1.034 1.00 . A A . 101 GLU H 1 1
9 15975 1 1 101 GLU HA H 7.279 -6.334 -1.745 1.00 . A A . 101 GLU HA 1 1
9 15976 1 1 101 GLU HB2 H 7.262 -3.913 -2.841 1.00 . A A . 101 GLU HB2 1 1
9 15977 1 1 101 GLU HB3 H 8.870 -3.845 -2.131 1.00 . A A . 101 GLU HB3 1 1
9 15978 1 1 101 GLU HG2 H 8.836 -6.303 -3.364 1.00 . A A . 101 GLU HG2 1 1
9 15979 1 1 101 GLU HG3 H 7.921 -5.281 -4.469 1.00 . A A . 101 GLU HG3 1 1
9 15980 1 1 101 GLU N N 6.509 -4.770 -0.641 1.00 . A A . 101 GLU N 1 1
9 15981 1 1 101 GLU O O 9.575 -6.601 -0.615 1.00 . A A . 101 GLU O 1 1
9 15982 1 1 101 GLU OE1 O 10.894 -4.535 -3.406 1.00 . A A . 101 GLU OE1 1 1
9 15983 1 1 101 GLU OE2 O 10.015 -4.408 -5.416 1.00 . A A . 101 GLU OE2 1 1
9 15984 1 1 102 ALA C C 9.572 -5.940 2.773 1.00 . A A . 102 ALA C 1 1
9 15985 1 1 102 ALA CA C 9.989 -5.028 1.623 1.00 . A A . 102 ALA CA 1 1
9 15986 1 1 102 ALA CB C 10.424 -3.672 2.156 1.00 . A A . 102 ALA CB 1 1
9 15987 1 1 102 ALA H H 8.263 -4.142 0.774 1.00 . A A . 102 ALA H 1 1
9 15988 1 1 102 ALA HA H 10.831 -5.472 1.113 1.00 . A A . 102 ALA HA 1 1
9 15989 1 1 102 ALA HB1 H 10.862 -3.093 1.357 1.00 . A A . 102 ALA HB1 1 1
9 15990 1 1 102 ALA HB2 H 11.153 -3.810 2.941 1.00 . A A . 102 ALA HB2 1 1
9 15991 1 1 102 ALA HB3 H 9.566 -3.148 2.551 1.00 . A A . 102 ALA HB3 1 1
9 15992 1 1 102 ALA N N 8.913 -4.866 0.652 1.00 . A A . 102 ALA N 1 1
9 15993 1 1 102 ALA O O 10.225 -6.943 3.049 1.00 . A A . 102 ALA O 1 1
9 15994 1 1 103 LEU C C 7.967 -7.853 4.278 1.00 . A A . 103 LEU C 1 1
9 15995 1 1 103 LEU CA C 7.977 -6.355 4.575 1.00 . A A . 103 LEU CA 1 1
9 15996 1 1 103 LEU CB C 6.564 -5.895 4.932 1.00 . A A . 103 LEU CB 1 1
9 15997 1 1 103 LEU CD1 C 7.515 -3.872 6.084 1.00 . A A . 103 LEU CD1 1 1
9 15998 1 1 103 LEU CD2 C 5.066 -4.373 6.251 1.00 . A A . 103 LEU CD2 1 1
9 15999 1 1 103 LEU CG C 6.464 -4.972 6.152 1.00 . A A . 103 LEU CG 1 1
9 16000 1 1 103 LEU H H 8.011 -4.763 3.178 1.00 . A A . 103 LEU H 1 1
9 16001 1 1 103 LEU HA H 8.626 -6.172 5.419 1.00 . A A . 103 LEU HA 1 1
9 16002 1 1 103 LEU HB2 H 6.153 -5.374 4.078 1.00 . A A . 103 LEU HB2 1 1
9 16003 1 1 103 LEU HB3 H 5.964 -6.772 5.120 1.00 . A A . 103 LEU HB3 1 1
9 16004 1 1 103 LEU HD11 H 7.963 -3.860 5.101 1.00 . A A . 103 LEU HD11 1 1
9 16005 1 1 103 LEU HD12 H 8.279 -4.059 6.825 1.00 . A A . 103 LEU HD12 1 1
9 16006 1 1 103 LEU HD13 H 7.051 -2.916 6.279 1.00 . A A . 103 LEU HD13 1 1
9 16007 1 1 103 LEU HD21 H 4.436 -4.795 5.482 1.00 . A A . 103 LEU HD21 1 1
9 16008 1 1 103 LEU HD22 H 5.123 -3.302 6.123 1.00 . A A . 103 LEU HD22 1 1
9 16009 1 1 103 LEU HD23 H 4.648 -4.597 7.222 1.00 . A A . 103 LEU HD23 1 1
9 16010 1 1 103 LEU HG H 6.645 -5.550 7.047 1.00 . A A . 103 LEU HG 1 1
9 16011 1 1 103 LEU N N 8.485 -5.578 3.444 1.00 . A A . 103 LEU N 1 1
9 16012 1 1 103 LEU O O 8.468 -8.655 5.063 1.00 . A A . 103 LEU O 1 1
9 16013 1 1 104 VAL C C 8.655 -10.229 2.418 1.00 . A A . 104 VAL C 1 1
9 16014 1 1 104 VAL CA C 7.289 -9.623 2.742 1.00 . A A . 104 VAL CA 1 1
9 16015 1 1 104 VAL CB C 6.376 -9.786 1.516 1.00 . A A . 104 VAL CB 1 1
9 16016 1 1 104 VAL CG1 C 4.922 -9.542 1.891 1.00 . A A . 104 VAL CG1 1 1
9 16017 1 1 104 VAL CG2 C 6.819 -8.845 0.405 1.00 . A A . 104 VAL CG2 1 1
9 16018 1 1 104 VAL H H 6.994 -7.533 2.567 1.00 . A A . 104 VAL H 1 1
9 16019 1 1 104 VAL HA H 6.850 -10.174 3.562 1.00 . A A . 104 VAL HA 1 1
9 16020 1 1 104 VAL HB H 6.467 -10.800 1.157 1.00 . A A . 104 VAL HB 1 1
9 16021 1 1 104 VAL HG11 H 4.433 -10.488 2.066 1.00 . A A . 104 VAL HG11 1 1
9 16022 1 1 104 VAL HG12 H 4.424 -9.022 1.086 1.00 . A A . 104 VAL HG12 1 1
9 16023 1 1 104 VAL HG13 H 4.878 -8.943 2.789 1.00 . A A . 104 VAL HG13 1 1
9 16024 1 1 104 VAL HG21 H 7.585 -8.182 0.781 1.00 . A A . 104 VAL HG21 1 1
9 16025 1 1 104 VAL HG22 H 5.974 -8.263 0.067 1.00 . A A . 104 VAL HG22 1 1
9 16026 1 1 104 VAL HG23 H 7.213 -9.421 -0.418 1.00 . A A . 104 VAL HG23 1 1
9 16027 1 1 104 VAL N N 7.382 -8.221 3.145 1.00 . A A . 104 VAL N 1 1
9 16028 1 1 104 VAL O O 8.747 -11.414 2.098 1.00 . A A . 104 VAL O 1 1
9 16029 1 1 105 ARG C C 11.299 -11.311 2.697 1.00 . A A . 105 ARG C 1 1
9 16030 1 1 105 ARG CA C 11.071 -9.877 2.212 1.00 . A A . 105 ARG CA 1 1
9 16031 1 1 105 ARG CB C 12.083 -8.937 2.868 1.00 . A A . 105 ARG CB 1 1
9 16032 1 1 105 ARG CD C 12.433 -7.413 4.835 1.00 . A A . 105 ARG CD 1 1
9 16033 1 1 105 ARG CG C 11.839 -8.725 4.351 1.00 . A A . 105 ARG CG 1 1
9 16034 1 1 105 ARG CZ C 14.652 -6.352 5.008 1.00 . A A . 105 ARG CZ 1 1
9 16035 1 1 105 ARG H H 9.577 -8.484 2.753 1.00 . A A . 105 ARG H 1 1
9 16036 1 1 105 ARG HA H 11.211 -9.848 1.141 1.00 . A A . 105 ARG HA 1 1
9 16037 1 1 105 ARG HB2 H 13.073 -9.345 2.742 1.00 . A A . 105 ARG HB2 1 1
9 16038 1 1 105 ARG HB3 H 12.031 -7.976 2.378 1.00 . A A . 105 ARG HB3 1 1
9 16039 1 1 105 ARG HD2 H 12.077 -6.615 4.201 1.00 . A A . 105 ARG HD2 1 1
9 16040 1 1 105 ARG HD3 H 12.106 -7.237 5.850 1.00 . A A . 105 ARG HD3 1 1
9 16041 1 1 105 ARG HE H 14.333 -8.283 4.616 1.00 . A A . 105 ARG HE 1 1
9 16042 1 1 105 ARG HG2 H 10.774 -8.714 4.531 1.00 . A A . 105 ARG HG2 1 1
9 16043 1 1 105 ARG HG3 H 12.290 -9.539 4.898 1.00 . A A . 105 ARG HG3 1 1
9 16044 1 1 105 ARG HH11 H 13.096 -5.094 5.306 1.00 . A A . 105 ARG HH11 1 1
9 16045 1 1 105 ARG HH12 H 14.666 -4.372 5.420 1.00 . A A . 105 ARG HH12 1 1
9 16046 1 1 105 ARG HH21 H 16.399 -7.337 4.764 1.00 . A A . 105 ARG HH21 1 1
9 16047 1 1 105 ARG HH22 H 16.543 -5.646 5.111 1.00 . A A . 105 ARG HH22 1 1
9 16048 1 1 105 ARG N N 9.711 -9.418 2.499 1.00 . A A . 105 ARG N 1 1
9 16049 1 1 105 ARG NE N 13.894 -7.427 4.802 1.00 . A A . 105 ARG NE 1 1
9 16050 1 1 105 ARG NH1 N 14.092 -5.177 5.265 1.00 . A A . 105 ARG NH1 1 1
9 16051 1 1 105 ARG NH2 N 15.973 -6.454 4.957 1.00 . A A . 105 ARG NH2 1 1
9 16052 1 1 105 ARG O O 11.841 -12.144 1.970 1.00 . A A . 105 ARG O 1 1
9 16053 1 1 106 GLN C C 9.656 -13.514 4.889 1.00 . A A . 106 GLN C 1 1
9 16054 1 1 106 GLN CA C 11.014 -12.927 4.502 1.00 . A A . 106 GLN CA 1 1
9 16055 1 1 106 GLN CB C 11.925 -12.886 5.737 1.00 . A A . 106 GLN CB 1 1
9 16056 1 1 106 GLN CD C 10.195 -11.377 6.840 1.00 . A A . 106 GLN CD 1 1
9 16057 1 1 106 GLN CG C 11.668 -11.712 6.679 1.00 . A A . 106 GLN CG 1 1
9 16058 1 1 106 GLN H H 10.437 -10.888 4.449 1.00 . A A . 106 GLN H 1 1
9 16059 1 1 106 GLN HA H 11.466 -13.562 3.756 1.00 . A A . 106 GLN HA 1 1
9 16060 1 1 106 GLN HB2 H 11.788 -13.800 6.296 1.00 . A A . 106 GLN HB2 1 1
9 16061 1 1 106 GLN HB3 H 12.952 -12.833 5.405 1.00 . A A . 106 GLN HB3 1 1
9 16062 1 1 106 GLN HE21 H 10.538 -9.508 6.266 1.00 . A A . 106 GLN HE21 1 1
9 16063 1 1 106 GLN HE22 H 8.893 -9.886 6.626 1.00 . A A . 106 GLN HE22 1 1
9 16064 1 1 106 GLN HG2 H 12.069 -11.957 7.650 1.00 . A A . 106 GLN HG2 1 1
9 16065 1 1 106 GLN HG3 H 12.178 -10.843 6.293 1.00 . A A . 106 GLN HG3 1 1
9 16066 1 1 106 GLN N N 10.869 -11.592 3.924 1.00 . A A . 106 GLN N 1 1
9 16067 1 1 106 GLN NE2 N 9.840 -10.130 6.553 1.00 . A A . 106 GLN NE2 1 1
9 16068 1 1 106 GLN O O 9.577 -14.628 5.407 1.00 . A A . 106 GLN O 1 1
9 16069 1 1 106 GLN OE1 O 9.389 -12.224 7.225 1.00 . A A . 106 GLN OE1 1 1
9 16070 1 1 107 GLY C C 6.617 -12.280 6.022 1.00 . A A . 107 GLY C 1 1
9 16071 1 1 107 GLY CA C 7.258 -13.201 5.005 1.00 . A A . 107 GLY CA 1 1
9 16072 1 1 107 GLY H H 8.713 -11.864 4.254 1.00 . A A . 107 GLY H 1 1
9 16073 1 1 107 GLY HA2 H 6.647 -13.225 4.114 1.00 . A A . 107 GLY HA2 1 1
9 16074 1 1 107 GLY HA3 H 7.318 -14.195 5.420 1.00 . A A . 107 GLY HA3 1 1
9 16075 1 1 107 GLY N N 8.592 -12.750 4.654 1.00 . A A . 107 GLY N 1 1
9 16076 1 1 107 GLY O O 5.790 -12.701 6.829 1.00 . A A . 107 GLY O 1 1
9 16077 1 1 108 LEU C C 7.076 -10.179 8.291 1.00 . A A . 108 LEU C 1 1
9 16078 1 1 108 LEU CA C 6.517 -9.996 6.888 1.00 . A A . 108 LEU CA 1 1
9 16079 1 1 108 LEU CB C 4.994 -9.978 6.906 1.00 . A A . 108 LEU CB 1 1
9 16080 1 1 108 LEU CD1 C 2.889 -8.809 6.200 1.00 . A A . 108 LEU CD1 1 1
9 16081 1 1 108 LEU CD2 C 4.815 -7.502 7.134 1.00 . A A . 108 LEU CD2 1 1
9 16082 1 1 108 LEU CG C 4.402 -8.710 6.306 1.00 . A A . 108 LEU CG 1 1
9 16083 1 1 108 LEU H H 7.687 -10.754 5.311 1.00 . A A . 108 LEU H 1 1
9 16084 1 1 108 LEU HA H 6.863 -9.042 6.517 1.00 . A A . 108 LEU HA 1 1
9 16085 1 1 108 LEU HB2 H 4.631 -10.829 6.346 1.00 . A A . 108 LEU HB2 1 1
9 16086 1 1 108 LEU HB3 H 4.657 -10.061 7.927 1.00 . A A . 108 LEU HB3 1 1
9 16087 1 1 108 LEU HD11 H 2.606 -8.902 5.162 1.00 . A A . 108 LEU HD11 1 1
9 16088 1 1 108 LEU HD12 H 2.438 -7.921 6.618 1.00 . A A . 108 LEU HD12 1 1
9 16089 1 1 108 LEU HD13 H 2.545 -9.677 6.745 1.00 . A A . 108 LEU HD13 1 1
9 16090 1 1 108 LEU HD21 H 4.606 -7.691 8.176 1.00 . A A . 108 LEU HD21 1 1
9 16091 1 1 108 LEU HD22 H 4.262 -6.635 6.806 1.00 . A A . 108 LEU HD22 1 1
9 16092 1 1 108 LEU HD23 H 5.875 -7.326 7.005 1.00 . A A . 108 LEU HD23 1 1
9 16093 1 1 108 LEU HG H 4.804 -8.581 5.312 1.00 . A A . 108 LEU HG 1 1
9 16094 1 1 108 LEU N N 7.022 -11.014 5.979 1.00 . A A . 108 LEU N 1 1
9 16095 1 1 108 LEU O O 6.675 -11.081 9.028 1.00 . A A . 108 LEU O 1 1
9 16096 1 1 109 ALA C C 7.638 -9.196 11.073 1.00 . A A . 109 ALA C 1 1
9 16097 1 1 109 ALA CA C 8.658 -9.345 9.948 1.00 . A A . 109 ALA CA 1 1
9 16098 1 1 109 ALA CB C 9.711 -8.252 10.033 1.00 . A A . 109 ALA CB 1 1
9 16099 1 1 109 ALA H H 8.285 -8.619 7.997 1.00 . A A . 109 ALA H 1 1
9 16100 1 1 109 ALA HA H 9.153 -10.299 10.049 1.00 . A A . 109 ALA HA 1 1
9 16101 1 1 109 ALA HB1 H 10.666 -8.691 10.286 1.00 . A A . 109 ALA HB1 1 1
9 16102 1 1 109 ALA HB2 H 9.432 -7.537 10.792 1.00 . A A . 109 ALA HB2 1 1
9 16103 1 1 109 ALA HB3 H 9.787 -7.753 9.077 1.00 . A A . 109 ALA HB3 1 1
9 16104 1 1 109 ALA N N 8.014 -9.308 8.642 1.00 . A A . 109 ALA N 1 1
9 16105 1 1 109 ALA O O 6.603 -8.549 10.905 1.00 . A A . 109 ALA O 1 1
9 16106 1 1 110 LYS C C 7.467 -8.611 14.318 1.00 . A A . 110 LYS C 1 1
9 16107 1 1 110 LYS CA C 7.051 -9.733 13.373 1.00 . A A . 110 LYS CA 1 1
9 16108 1 1 110 LYS CB C 7.051 -11.069 14.118 1.00 . A A . 110 LYS CB 1 1
9 16109 1 1 110 LYS CD C 7.245 -12.989 12.509 1.00 . A A . 110 LYS CD 1 1
9 16110 1 1 110 LYS CE C 6.868 -14.462 12.509 1.00 . A A . 110 LYS CE 1 1
9 16111 1 1 110 LYS CG C 6.308 -12.174 13.384 1.00 . A A . 110 LYS CG 1 1
9 16112 1 1 110 LYS H H 8.779 -10.297 12.290 1.00 . A A . 110 LYS H 1 1
9 16113 1 1 110 LYS HA H 6.053 -9.532 13.013 1.00 . A A . 110 LYS HA 1 1
9 16114 1 1 110 LYS HB2 H 8.072 -11.387 14.264 1.00 . A A . 110 LYS HB2 1 1
9 16115 1 1 110 LYS HB3 H 6.585 -10.930 15.082 1.00 . A A . 110 LYS HB3 1 1
9 16116 1 1 110 LYS HD2 H 7.194 -12.615 11.497 1.00 . A A . 110 LYS HD2 1 1
9 16117 1 1 110 LYS HD3 H 8.253 -12.884 12.883 1.00 . A A . 110 LYS HD3 1 1
9 16118 1 1 110 LYS HE2 H 7.279 -14.926 13.393 1.00 . A A . 110 LYS HE2 1 1
9 16119 1 1 110 LYS HE3 H 5.791 -14.545 12.529 1.00 . A A . 110 LYS HE3 1 1
9 16120 1 1 110 LYS HG2 H 5.847 -12.829 14.109 1.00 . A A . 110 LYS HG2 1 1
9 16121 1 1 110 LYS HG3 H 5.544 -11.728 12.763 1.00 . A A . 110 LYS HG3 1 1
9 16122 1 1 110 LYS HZ1 H 8.087 -14.579 10.815 1.00 . A A . 110 LYS HZ1 1 1
9 16123 1 1 110 LYS HZ2 H 6.607 -15.380 10.650 1.00 . A A . 110 LYS HZ2 1 1
9 16124 1 1 110 LYS HZ3 H 7.839 -16.066 11.584 1.00 . A A . 110 LYS HZ3 1 1
9 16125 1 1 110 LYS N N 7.939 -9.797 12.218 1.00 . A A . 110 LYS N 1 1
9 16126 1 1 110 LYS NZ N 7.386 -15.171 11.305 1.00 . A A . 110 LYS NZ 1 1
9 16127 1 1 110 LYS O O 6.972 -7.478 14.145 1.00 . A A . 110 LYS O 1 1
9 16128 1 1 110 LYS OXT O 8.285 -8.875 15.224 1.00 . A A . 110 LYS OXT 1 1
10 16129 1 1 1 ALA C C -12.546 10.486 -26.321 1.00 . A A . 1 ALA C 1 1
10 16130 1 1 1 ALA CA C -13.189 10.504 -27.703 1.00 . A A . 1 ALA CA 1 1
10 16131 1 1 1 ALA CB C -12.385 9.650 -28.671 1.00 . A A . 1 ALA CB 1 1
10 16132 1 1 1 ALA H1 H -13.779 12.462 -27.488 1.00 . A A . 1 ALA H1 1 1
10 16133 1 1 1 ALA H2 H -13.871 11.860 -29.092 1.00 . A A . 1 ALA H2 1 1
10 16134 1 1 1 ALA H3 H -12.347 12.245 -28.403 1.00 . A A . 1 ALA H3 1 1
10 16135 1 1 1 ALA HA H -14.182 10.083 -27.631 1.00 . A A . 1 ALA HA 1 1
10 16136 1 1 1 ALA HB1 H -11.660 10.269 -29.180 1.00 . A A . 1 ALA HB1 1 1
10 16137 1 1 1 ALA HB2 H -13.050 9.203 -29.396 1.00 . A A . 1 ALA HB2 1 1
10 16138 1 1 1 ALA HB3 H -11.873 8.872 -28.125 1.00 . A A . 1 ALA HB3 1 1
10 16139 1 1 1 ALA N N -13.307 11.893 -28.217 1.00 . A A . 1 ALA N 1 1
10 16140 1 1 1 ALA O O -11.729 11.346 -25.995 1.00 . A A . 1 ALA O 1 1
10 16141 1 1 2 THR C C -11.531 8.104 -24.040 1.00 . A A . 2 THR C 1 1
10 16142 1 1 2 THR CA C -12.376 9.367 -24.165 1.00 . A A . 2 THR CA 1 1
10 16143 1 1 2 THR CB C -13.509 9.341 -23.138 1.00 . A A . 2 THR CB 1 1
10 16144 1 1 2 THR CG2 C -14.629 8.393 -23.506 1.00 . A A . 2 THR CG2 1 1
10 16145 1 1 2 THR H H -13.574 8.842 -25.831 1.00 . A A . 2 THR H 1 1
10 16146 1 1 2 THR HA H -11.750 10.225 -23.975 1.00 . A A . 2 THR HA 1 1
10 16147 1 1 2 THR HB H -13.929 10.334 -23.056 1.00 . A A . 2 THR HB 1 1
10 16148 1 1 2 THR HG1 H -12.401 9.617 -21.547 1.00 . A A . 2 THR HG1 1 1
10 16149 1 1 2 THR HG21 H -14.248 7.383 -23.546 1.00 . A A . 2 THR HG21 1 1
10 16150 1 1 2 THR HG22 H -15.029 8.665 -24.471 1.00 . A A . 2 THR HG22 1 1
10 16151 1 1 2 THR HG23 H -15.412 8.453 -22.763 1.00 . A A . 2 THR HG23 1 1
10 16152 1 1 2 THR N N -12.918 9.498 -25.513 1.00 . A A . 2 THR N 1 1
10 16153 1 1 2 THR O O -12.061 7.005 -23.874 1.00 . A A . 2 THR O 1 1
10 16154 1 1 2 THR OG1 O -13.023 8.958 -21.864 1.00 . A A . 2 THR OG1 1 1
10 16155 1 1 3 SER C C -8.676 7.070 -22.628 1.00 . A A . 3 SER C 1 1
10 16156 1 1 3 SER CA C -9.296 7.141 -24.019 1.00 . A A . 3 SER CA 1 1
10 16157 1 1 3 SER CB C -8.195 7.255 -25.075 1.00 . A A . 3 SER CB 1 1
10 16158 1 1 3 SER H H -9.853 9.169 -24.256 1.00 . A A . 3 SER H 1 1
10 16159 1 1 3 SER HA H -9.859 6.237 -24.196 1.00 . A A . 3 SER HA 1 1
10 16160 1 1 3 SER HB2 H -7.392 6.575 -24.830 1.00 . A A . 3 SER HB2 1 1
10 16161 1 1 3 SER HB3 H -8.600 7.000 -26.044 1.00 . A A . 3 SER HB3 1 1
10 16162 1 1 3 SER HG H -7.318 8.811 -24.272 1.00 . A A . 3 SER HG 1 1
10 16163 1 1 3 SER N N -10.215 8.268 -24.123 1.00 . A A . 3 SER N 1 1
10 16164 1 1 3 SER O O -8.025 8.014 -22.177 1.00 . A A . 3 SER O 1 1
10 16165 1 1 3 SER OG O -7.675 8.572 -25.131 1.00 . A A . 3 SER OG 1 1
10 16166 1 1 4 THR C C -6.816 5.728 -20.637 1.00 . A A . 4 THR C 1 1
10 16167 1 1 4 THR CA C -8.340 5.751 -20.609 1.00 . A A . 4 THR CA 1 1
10 16168 1 1 4 THR CB C -8.870 4.450 -20.006 1.00 . A A . 4 THR CB 1 1
10 16169 1 1 4 THR CG2 C -10.314 4.542 -19.562 1.00 . A A . 4 THR CG2 1 1
10 16170 1 1 4 THR H H -9.407 5.228 -22.362 1.00 . A A . 4 THR H 1 1
10 16171 1 1 4 THR HA H -8.664 6.580 -19.999 1.00 . A A . 4 THR HA 1 1
10 16172 1 1 4 THR HB H -8.274 4.198 -19.140 1.00 . A A . 4 THR HB 1 1
10 16173 1 1 4 THR HG1 H -8.295 2.656 -20.541 1.00 . A A . 4 THR HG1 1 1
10 16174 1 1 4 THR HG21 H -10.401 4.189 -18.545 1.00 . A A . 4 THR HG21 1 1
10 16175 1 1 4 THR HG22 H -10.929 3.934 -20.208 1.00 . A A . 4 THR HG22 1 1
10 16176 1 1 4 THR HG23 H -10.642 5.570 -19.614 1.00 . A A . 4 THR HG23 1 1
10 16177 1 1 4 THR N N -8.880 5.945 -21.950 1.00 . A A . 4 THR N 1 1
10 16178 1 1 4 THR O O -6.209 5.131 -21.527 1.00 . A A . 4 THR O 1 1
10 16179 1 1 4 THR OG1 O -8.774 3.388 -20.937 1.00 . A A . 4 THR OG1 1 1
10 16180 1 1 5 LYS C C -4.219 5.391 -18.594 1.00 . A A . 5 LYS C 1 1
10 16181 1 1 5 LYS CA C -4.747 6.437 -19.569 1.00 . A A . 5 LYS CA 1 1
10 16182 1 1 5 LYS CB C -4.294 7.832 -19.132 1.00 . A A . 5 LYS CB 1 1
10 16183 1 1 5 LYS CD C -3.576 10.145 -19.806 1.00 . A A . 5 LYS CD 1 1
10 16184 1 1 5 LYS CE C -3.640 11.169 -20.928 1.00 . A A . 5 LYS CE 1 1
10 16185 1 1 5 LYS CG C -3.975 8.761 -20.293 1.00 . A A . 5 LYS CG 1 1
10 16186 1 1 5 LYS H H -6.739 6.840 -18.977 1.00 . A A . 5 LYS H 1 1
10 16187 1 1 5 LYS HA H -4.347 6.232 -20.551 1.00 . A A . 5 LYS HA 1 1
10 16188 1 1 5 LYS HB2 H -5.077 8.284 -18.542 1.00 . A A . 5 LYS HB2 1 1
10 16189 1 1 5 LYS HB3 H -3.407 7.735 -18.522 1.00 . A A . 5 LYS HB3 1 1
10 16190 1 1 5 LYS HD2 H -4.251 10.447 -19.019 1.00 . A A . 5 LYS HD2 1 1
10 16191 1 1 5 LYS HD3 H -2.568 10.104 -19.424 1.00 . A A . 5 LYS HD3 1 1
10 16192 1 1 5 LYS HE2 H -2.801 11.842 -20.830 1.00 . A A . 5 LYS HE2 1 1
10 16193 1 1 5 LYS HE3 H -3.577 10.652 -21.874 1.00 . A A . 5 LYS HE3 1 1
10 16194 1 1 5 LYS HG2 H -3.159 8.342 -20.863 1.00 . A A . 5 LYS HG2 1 1
10 16195 1 1 5 LYS HG3 H -4.849 8.847 -20.922 1.00 . A A . 5 LYS HG3 1 1
10 16196 1 1 5 LYS HZ1 H -5.601 11.548 -21.539 1.00 . A A . 5 LYS HZ1 1 1
10 16197 1 1 5 LYS HZ2 H -4.717 12.942 -21.173 1.00 . A A . 5 LYS HZ2 1 1
10 16198 1 1 5 LYS HZ3 H -5.296 11.957 -19.926 1.00 . A A . 5 LYS HZ3 1 1
10 16199 1 1 5 LYS N N -6.201 6.383 -19.657 1.00 . A A . 5 LYS N 1 1
10 16200 1 1 5 LYS NZ N -4.902 11.959 -20.889 1.00 . A A . 5 LYS NZ 1 1
10 16201 1 1 5 LYS O O -4.450 5.479 -17.388 1.00 . A A . 5 LYS O 1 1
10 16202 1 1 6 LYS C C -1.795 3.869 -17.446 1.00 . A A . 6 LYS C 1 1
10 16203 1 1 6 LYS CA C -2.944 3.340 -18.297 1.00 . A A . 6 LYS CA 1 1
10 16204 1 1 6 LYS CB C -2.457 2.185 -19.175 1.00 . A A . 6 LYS CB 1 1
10 16205 1 1 6 LYS CD C -3.771 1.945 -21.303 1.00 . A A . 6 LYS CD 1 1
10 16206 1 1 6 LYS CE C -4.033 0.800 -22.269 1.00 . A A . 6 LYS CE 1 1
10 16207 1 1 6 LYS CG C -3.579 1.442 -19.882 1.00 . A A . 6 LYS CG 1 1
10 16208 1 1 6 LYS H H -3.356 4.385 -20.091 1.00 . A A . 6 LYS H 1 1
10 16209 1 1 6 LYS HA H -3.725 2.979 -17.643 1.00 . A A . 6 LYS HA 1 1
10 16210 1 1 6 LYS HB2 H -1.786 2.578 -19.924 1.00 . A A . 6 LYS HB2 1 1
10 16211 1 1 6 LYS HB3 H -1.920 1.481 -18.557 1.00 . A A . 6 LYS HB3 1 1
10 16212 1 1 6 LYS HD2 H -4.613 2.621 -21.325 1.00 . A A . 6 LYS HD2 1 1
10 16213 1 1 6 LYS HD3 H -2.879 2.470 -21.614 1.00 . A A . 6 LYS HD3 1 1
10 16214 1 1 6 LYS HE2 H -3.518 -0.079 -21.912 1.00 . A A . 6 LYS HE2 1 1
10 16215 1 1 6 LYS HE3 H -5.095 0.606 -22.297 1.00 . A A . 6 LYS HE3 1 1
10 16216 1 1 6 LYS HG2 H -3.338 0.391 -19.911 1.00 . A A . 6 LYS HG2 1 1
10 16217 1 1 6 LYS HG3 H -4.496 1.588 -19.330 1.00 . A A . 6 LYS HG3 1 1
10 16218 1 1 6 LYS HZ1 H -4.368 1.346 -24.257 1.00 . A A . 6 LYS HZ1 1 1
10 16219 1 1 6 LYS HZ2 H -3.062 0.292 -24.048 1.00 . A A . 6 LYS HZ2 1 1
10 16220 1 1 6 LYS HZ3 H -2.908 1.923 -23.626 1.00 . A A . 6 LYS HZ3 1 1
10 16221 1 1 6 LYS N N -3.508 4.401 -19.123 1.00 . A A . 6 LYS N 1 1
10 16222 1 1 6 LYS NZ N -3.560 1.112 -23.646 1.00 . A A . 6 LYS NZ 1 1
10 16223 1 1 6 LYS O O -0.724 4.189 -17.963 1.00 . A A . 6 LYS O 1 1
10 16224 1 1 7 LEU C C -0.396 3.315 -14.411 1.00 . A A . 7 LEU C 1 1
10 16225 1 1 7 LEU CA C -1.006 4.455 -15.219 1.00 . A A . 7 LEU CA 1 1
10 16226 1 1 7 LEU CB C -1.597 5.506 -14.272 1.00 . A A . 7 LEU CB 1 1
10 16227 1 1 7 LEU CD1 C -3.371 4.091 -13.203 1.00 . A A . 7 LEU CD1 1 1
10 16228 1 1 7 LEU CD2 C -3.602 6.581 -13.223 1.00 . A A . 7 LEU CD2 1 1
10 16229 1 1 7 LEU CG C -3.093 5.366 -13.983 1.00 . A A . 7 LEU CG 1 1
10 16230 1 1 7 LEU H H -2.898 3.692 -15.790 1.00 . A A . 7 LEU H 1 1
10 16231 1 1 7 LEU HA H -0.227 4.917 -15.809 1.00 . A A . 7 LEU HA 1 1
10 16232 1 1 7 LEU HB2 H -1.066 5.449 -13.332 1.00 . A A . 7 LEU HB2 1 1
10 16233 1 1 7 LEU HB3 H -1.427 6.483 -14.702 1.00 . A A . 7 LEU HB3 1 1
10 16234 1 1 7 LEU HD11 H -3.464 3.262 -13.889 1.00 . A A . 7 LEU HD11 1 1
10 16235 1 1 7 LEU HD12 H -4.290 4.203 -12.646 1.00 . A A . 7 LEU HD12 1 1
10 16236 1 1 7 LEU HD13 H -2.556 3.903 -12.520 1.00 . A A . 7 LEU HD13 1 1
10 16237 1 1 7 LEU HD21 H -4.662 6.474 -13.040 1.00 . A A . 7 LEU HD21 1 1
10 16238 1 1 7 LEU HD22 H -3.425 7.472 -13.806 1.00 . A A . 7 LEU HD22 1 1
10 16239 1 1 7 LEU HD23 H -3.081 6.658 -12.280 1.00 . A A . 7 LEU HD23 1 1
10 16240 1 1 7 LEU HG H -3.631 5.309 -14.920 1.00 . A A . 7 LEU HG 1 1
10 16241 1 1 7 LEU N N -2.025 3.961 -16.141 1.00 . A A . 7 LEU N 1 1
10 16242 1 1 7 LEU O O -1.087 2.640 -13.649 1.00 . A A . 7 LEU O 1 1
10 16243 1 1 8 HIS C C 2.297 2.627 -12.617 1.00 . A A . 8 HIS C 1 1
10 16244 1 1 8 HIS CA C 1.617 2.063 -13.860 1.00 . A A . 8 HIS CA 1 1
10 16245 1 1 8 HIS CB C 2.654 1.402 -14.770 1.00 . A A . 8 HIS CB 1 1
10 16246 1 1 8 HIS CD2 C 3.595 2.704 -16.807 1.00 . A A . 8 HIS CD2 1 1
10 16247 1 1 8 HIS CE1 C 5.080 3.922 -15.751 1.00 . A A . 8 HIS CE1 1 1
10 16248 1 1 8 HIS CG C 3.525 2.381 -15.494 1.00 . A A . 8 HIS CG 1 1
10 16249 1 1 8 HIS H H 1.404 3.690 -15.197 1.00 . A A . 8 HIS H 1 1
10 16250 1 1 8 HIS HA H 0.893 1.322 -13.555 1.00 . A A . 8 HIS HA 1 1
10 16251 1 1 8 HIS HB2 H 3.293 0.767 -14.174 1.00 . A A . 8 HIS HB2 1 1
10 16252 1 1 8 HIS HB3 H 2.144 0.801 -15.508 1.00 . A A . 8 HIS HB3 1 1
10 16253 1 1 8 HIS HD1 H 4.664 3.158 -13.900 1.00 . A A . 8 HIS HD1 1 1
10 16254 1 1 8 HIS HD2 H 2.995 2.285 -17.603 1.00 . A A . 8 HIS HD2 1 1
10 16255 1 1 8 HIS HE1 H 5.866 4.634 -15.544 1.00 . A A . 8 HIS HE1 1 1
10 16256 1 1 8 HIS HE2 H 4.789 4.141 -17.767 1.00 . A A . 8 HIS HE2 1 1
10 16257 1 1 8 HIS N N 0.907 3.113 -14.579 1.00 . A A . 8 HIS N 1 1
10 16258 1 1 8 HIS ND1 N 4.470 3.161 -14.860 1.00 . A A . 8 HIS ND1 1 1
10 16259 1 1 8 HIS NE2 N 4.568 3.664 -16.940 1.00 . A A . 8 HIS NE2 1 1
10 16260 1 1 8 HIS O O 2.493 1.921 -11.629 1.00 . A A . 8 HIS O 1 1
10 16261 1 1 9 LYS C C 2.632 5.901 -11.246 1.00 . A A . 9 LYS C 1 1
10 16262 1 1 9 LYS CA C 3.310 4.571 -11.558 1.00 . A A . 9 LYS CA 1 1
10 16263 1 1 9 LYS CB C 4.789 4.801 -11.871 1.00 . A A . 9 LYS CB 1 1
10 16264 1 1 9 LYS CD C 5.713 3.339 -10.049 1.00 . A A . 9 LYS CD 1 1
10 16265 1 1 9 LYS CE C 4.920 2.095 -9.678 1.00 . A A . 9 LYS CE 1 1
10 16266 1 1 9 LYS CG C 5.670 3.607 -11.545 1.00 . A A . 9 LYS CG 1 1
10 16267 1 1 9 LYS H H 2.470 4.417 -13.492 1.00 . A A . 9 LYS H 1 1
10 16268 1 1 9 LYS HA H 3.230 3.928 -10.695 1.00 . A A . 9 LYS HA 1 1
10 16269 1 1 9 LYS HB2 H 4.892 5.020 -12.924 1.00 . A A . 9 LYS HB2 1 1
10 16270 1 1 9 LYS HB3 H 5.140 5.648 -11.300 1.00 . A A . 9 LYS HB3 1 1
10 16271 1 1 9 LYS HD2 H 6.741 3.200 -9.748 1.00 . A A . 9 LYS HD2 1 1
10 16272 1 1 9 LYS HD3 H 5.297 4.189 -9.528 1.00 . A A . 9 LYS HD3 1 1
10 16273 1 1 9 LYS HE2 H 5.138 1.840 -8.651 1.00 . A A . 9 LYS HE2 1 1
10 16274 1 1 9 LYS HE3 H 3.865 2.312 -9.778 1.00 . A A . 9 LYS HE3 1 1
10 16275 1 1 9 LYS HG2 H 5.278 2.736 -12.048 1.00 . A A . 9 LYS HG2 1 1
10 16276 1 1 9 LYS HG3 H 6.673 3.807 -11.896 1.00 . A A . 9 LYS HG3 1 1
10 16277 1 1 9 LYS HZ1 H 6.064 1.170 -11.164 1.00 . A A . 9 LYS HZ1 1 1
10 16278 1 1 9 LYS HZ2 H 4.446 0.675 -11.135 1.00 . A A . 9 LYS HZ2 1 1
10 16279 1 1 9 LYS HZ3 H 5.524 0.115 -9.958 1.00 . A A . 9 LYS HZ3 1 1
10 16280 1 1 9 LYS N N 2.654 3.906 -12.676 1.00 . A A . 9 LYS N 1 1
10 16281 1 1 9 LYS NZ N 5.263 0.933 -10.545 1.00 . A A . 9 LYS NZ 1 1
10 16282 1 1 9 LYS O O 2.551 6.782 -12.102 1.00 . A A . 9 LYS O 1 1
10 16283 1 1 10 GLU C C 1.996 7.745 -8.248 1.00 . A A . 10 GLU C 1 1
10 16284 1 1 10 GLU CA C 1.470 7.263 -9.599 1.00 . A A . 10 GLU CA 1 1
10 16285 1 1 10 GLU CB C -0.042 7.036 -9.527 1.00 . A A . 10 GLU CB 1 1
10 16286 1 1 10 GLU CD C -0.365 8.259 -11.720 1.00 . A A . 10 GLU CD 1 1
10 16287 1 1 10 GLU CG C -0.851 8.071 -10.296 1.00 . A A . 10 GLU CG 1 1
10 16288 1 1 10 GLU H H 2.236 5.302 -9.379 1.00 . A A . 10 GLU H 1 1
10 16289 1 1 10 GLU HA H 1.673 8.016 -10.341 1.00 . A A . 10 GLU HA 1 1
10 16290 1 1 10 GLU HB2 H -0.268 6.062 -9.933 1.00 . A A . 10 GLU HB2 1 1
10 16291 1 1 10 GLU HB3 H -0.351 7.066 -8.493 1.00 . A A . 10 GLU HB3 1 1
10 16292 1 1 10 GLU HG2 H -1.880 7.751 -10.325 1.00 . A A . 10 GLU HG2 1 1
10 16293 1 1 10 GLU HG3 H -0.784 9.018 -9.780 1.00 . A A . 10 GLU HG3 1 1
10 16294 1 1 10 GLU N N 2.143 6.040 -10.017 1.00 . A A . 10 GLU N 1 1
10 16295 1 1 10 GLU O O 2.003 6.994 -7.274 1.00 . A A . 10 GLU O 1 1
10 16296 1 1 10 GLU OE1 O 0.544 9.087 -11.934 1.00 . A A . 10 GLU OE1 1 1
10 16297 1 1 10 GLU OE2 O -0.898 7.579 -12.623 1.00 . A A . 10 GLU OE2 1 1
10 16298 1 1 11 PRO C C 1.880 10.135 -6.033 1.00 . A A . 11 PRO C 1 1
10 16299 1 1 11 PRO CA C 2.976 9.585 -6.935 1.00 . A A . 11 PRO CA 1 1
10 16300 1 1 11 PRO CB C 3.860 10.716 -7.442 1.00 . A A . 11 PRO CB 1 1
10 16301 1 1 11 PRO CD C 2.479 9.983 -9.279 1.00 . A A . 11 PRO CD 1 1
10 16302 1 1 11 PRO CG C 3.208 11.174 -8.703 1.00 . A A . 11 PRO CG 1 1
10 16303 1 1 11 PRO HA H 3.575 8.871 -6.387 1.00 . A A . 11 PRO HA 1 1
10 16304 1 1 11 PRO HB2 H 3.893 11.503 -6.702 1.00 . A A . 11 PRO HB2 1 1
10 16305 1 1 11 PRO HB3 H 4.857 10.344 -7.625 1.00 . A A . 11 PRO HB3 1 1
10 16306 1 1 11 PRO HD2 H 1.478 10.261 -9.571 1.00 . A A . 11 PRO HD2 1 1
10 16307 1 1 11 PRO HD3 H 3.018 9.584 -10.124 1.00 . A A . 11 PRO HD3 1 1
10 16308 1 1 11 PRO HG2 H 2.508 11.968 -8.483 1.00 . A A . 11 PRO HG2 1 1
10 16309 1 1 11 PRO HG3 H 3.960 11.522 -9.396 1.00 . A A . 11 PRO HG3 1 1
10 16310 1 1 11 PRO N N 2.448 9.011 -8.170 1.00 . A A . 11 PRO N 1 1
10 16311 1 1 11 PRO O O 0.863 10.639 -6.507 1.00 . A A . 11 PRO O 1 1
10 16312 1 1 12 ALA C C 1.750 10.583 -2.361 1.00 . A A . 12 ALA C 1 1
10 16313 1 1 12 ALA CA C 1.130 10.513 -3.751 1.00 . A A . 12 ALA CA 1 1
10 16314 1 1 12 ALA CB C -0.099 9.625 -3.747 1.00 . A A . 12 ALA CB 1 1
10 16315 1 1 12 ALA H H 2.926 9.616 -4.412 1.00 . A A . 12 ALA H 1 1
10 16316 1 1 12 ALA HA H 0.825 11.507 -4.049 1.00 . A A . 12 ALA HA 1 1
10 16317 1 1 12 ALA HB1 H 0.207 8.590 -3.737 1.00 . A A . 12 ALA HB1 1 1
10 16318 1 1 12 ALA HB2 H -0.687 9.819 -4.632 1.00 . A A . 12 ALA HB2 1 1
10 16319 1 1 12 ALA HB3 H -0.689 9.834 -2.869 1.00 . A A . 12 ALA HB3 1 1
10 16320 1 1 12 ALA N N 2.096 10.031 -4.728 1.00 . A A . 12 ALA N 1 1
10 16321 1 1 12 ALA O O 2.878 10.143 -2.154 1.00 . A A . 12 ALA O 1 1
10 16322 1 1 13 THR C C 0.641 10.468 0.932 1.00 . A A . 13 THR C 1 1
10 16323 1 1 13 THR CA C 1.507 11.263 -0.041 1.00 . A A . 13 THR CA 1 1
10 16324 1 1 13 THR CB C 1.555 12.732 0.381 1.00 . A A . 13 THR CB 1 1
10 16325 1 1 13 THR CG2 C 2.764 13.070 1.227 1.00 . A A . 13 THR CG2 1 1
10 16326 1 1 13 THR H H 0.119 11.478 -1.629 1.00 . A A . 13 THR H 1 1
10 16327 1 1 13 THR HA H 2.509 10.861 -0.018 1.00 . A A . 13 THR HA 1 1
10 16328 1 1 13 THR HB H 0.672 12.957 0.961 1.00 . A A . 13 THR HB 1 1
10 16329 1 1 13 THR HG1 H 1.635 14.495 -0.469 1.00 . A A . 13 THR HG1 1 1
10 16330 1 1 13 THR HG21 H 3.662 12.927 0.644 1.00 . A A . 13 THR HG21 1 1
10 16331 1 1 13 THR HG22 H 2.790 12.422 2.092 1.00 . A A . 13 THR HG22 1 1
10 16332 1 1 13 THR HG23 H 2.702 14.099 1.549 1.00 . A A . 13 THR HG23 1 1
10 16333 1 1 13 THR N N 1.013 11.142 -1.409 1.00 . A A . 13 THR N 1 1
10 16334 1 1 13 THR O O -0.495 10.842 1.221 1.00 . A A . 13 THR O 1 1
10 16335 1 1 13 THR OG1 O 1.574 13.580 -0.754 1.00 . A A . 13 THR OG1 1 1
10 16336 1 1 14 LEU C C 0.689 8.990 3.808 1.00 . A A . 14 LEU C 1 1
10 16337 1 1 14 LEU CA C 0.490 8.509 2.375 1.00 . A A . 14 LEU CA 1 1
10 16338 1 1 14 LEU CB C 0.976 7.066 2.221 1.00 . A A . 14 LEU CB 1 1
10 16339 1 1 14 LEU CD1 C 0.229 4.728 2.728 1.00 . A A . 14 LEU CD1 1 1
10 16340 1 1 14 LEU CD2 C 1.585 5.994 4.404 1.00 . A A . 14 LEU CD2 1 1
10 16341 1 1 14 LEU CG C 0.526 6.098 3.317 1.00 . A A . 14 LEU CG 1 1
10 16342 1 1 14 LEU H H 2.100 9.126 1.159 1.00 . A A . 14 LEU H 1 1
10 16343 1 1 14 LEU HA H -0.556 8.550 2.144 1.00 . A A . 14 LEU HA 1 1
10 16344 1 1 14 LEU HB2 H 0.621 6.691 1.272 1.00 . A A . 14 LEU HB2 1 1
10 16345 1 1 14 LEU HB3 H 2.053 7.076 2.201 1.00 . A A . 14 LEU HB3 1 1
10 16346 1 1 14 LEU HD11 H 0.363 3.972 3.486 1.00 . A A . 14 LEU HD11 1 1
10 16347 1 1 14 LEU HD12 H 0.904 4.537 1.906 1.00 . A A . 14 LEU HD12 1 1
10 16348 1 1 14 LEU HD13 H -0.789 4.703 2.370 1.00 . A A . 14 LEU HD13 1 1
10 16349 1 1 14 LEU HD21 H 1.106 5.908 5.368 1.00 . A A . 14 LEU HD21 1 1
10 16350 1 1 14 LEU HD22 H 2.205 6.878 4.389 1.00 . A A . 14 LEU HD22 1 1
10 16351 1 1 14 LEU HD23 H 2.198 5.123 4.227 1.00 . A A . 14 LEU HD23 1 1
10 16352 1 1 14 LEU HG H -0.383 6.471 3.769 1.00 . A A . 14 LEU HG 1 1
10 16353 1 1 14 LEU N N 1.194 9.368 1.432 1.00 . A A . 14 LEU N 1 1
10 16354 1 1 14 LEU O O 1.816 9.078 4.294 1.00 . A A . 14 LEU O 1 1
10 16355 1 1 15 ILE C C -0.089 8.645 6.826 1.00 . A A . 15 ILE C 1 1
10 16356 1 1 15 ILE CA C -0.367 9.782 5.848 1.00 . A A . 15 ILE CA 1 1
10 16357 1 1 15 ILE CB C -1.673 10.496 6.254 1.00 . A A . 15 ILE CB 1 1
10 16358 1 1 15 ILE CD1 C -3.219 8.804 7.357 1.00 . A A . 15 ILE CD1 1 1
10 16359 1 1 15 ILE CG1 C -2.874 9.563 6.095 1.00 . A A . 15 ILE CG1 1 1
10 16360 1 1 15 ILE CG2 C -1.864 11.756 5.424 1.00 . A A . 15 ILE CG2 1 1
10 16361 1 1 15 ILE H H -1.285 9.216 4.028 1.00 . A A . 15 ILE H 1 1
10 16362 1 1 15 ILE HA H 0.440 10.498 5.915 1.00 . A A . 15 ILE HA 1 1
10 16363 1 1 15 ILE HB H -1.588 10.789 7.290 1.00 . A A . 15 ILE HB 1 1
10 16364 1 1 15 ILE HD11 H -4.106 9.229 7.802 1.00 . A A . 15 ILE HD11 1 1
10 16365 1 1 15 ILE HD12 H -2.398 8.873 8.054 1.00 . A A . 15 ILE HD12 1 1
10 16366 1 1 15 ILE HD13 H -3.400 7.767 7.114 1.00 . A A . 15 ILE HD13 1 1
10 16367 1 1 15 ILE HG12 H -3.738 10.147 5.815 1.00 . A A . 15 ILE HG12 1 1
10 16368 1 1 15 ILE HG13 H -2.664 8.843 5.319 1.00 . A A . 15 ILE HG13 1 1
10 16369 1 1 15 ILE HG21 H -0.902 12.201 5.217 1.00 . A A . 15 ILE HG21 1 1
10 16370 1 1 15 ILE HG22 H -2.474 12.459 5.974 1.00 . A A . 15 ILE HG22 1 1
10 16371 1 1 15 ILE HG23 H -2.353 11.505 4.495 1.00 . A A . 15 ILE HG23 1 1
10 16372 1 1 15 ILE N N -0.417 9.304 4.474 1.00 . A A . 15 ILE N 1 1
10 16373 1 1 15 ILE O O 0.757 8.778 7.710 1.00 . A A . 15 ILE O 1 1
10 16374 1 1 16 LYS C C -1.504 5.209 7.202 1.00 . A A . 16 LYS C 1 1
10 16375 1 1 16 LYS CA C -0.592 6.380 7.562 1.00 . A A . 16 LYS CA 1 1
10 16376 1 1 16 LYS CB C -0.816 6.796 9.027 1.00 . A A . 16 LYS CB 1 1
10 16377 1 1 16 LYS CD C -2.449 7.180 10.903 1.00 . A A . 16 LYS CD 1 1
10 16378 1 1 16 LYS CE C -2.756 8.660 10.741 1.00 . A A . 16 LYS CE 1 1
10 16379 1 1 16 LYS CG C -2.214 6.508 9.560 1.00 . A A . 16 LYS CG 1 1
10 16380 1 1 16 LYS H H -1.460 7.462 5.944 1.00 . A A . 16 LYS H 1 1
10 16381 1 1 16 LYS HA H 0.433 6.060 7.449 1.00 . A A . 16 LYS HA 1 1
10 16382 1 1 16 LYS HB2 H -0.108 6.268 9.648 1.00 . A A . 16 LYS HB2 1 1
10 16383 1 1 16 LYS HB3 H -0.634 7.856 9.118 1.00 . A A . 16 LYS HB3 1 1
10 16384 1 1 16 LYS HD2 H -3.283 6.701 11.393 1.00 . A A . 16 LYS HD2 1 1
10 16385 1 1 16 LYS HD3 H -1.562 7.070 11.510 1.00 . A A . 16 LYS HD3 1 1
10 16386 1 1 16 LYS HE2 H -3.347 8.796 9.847 1.00 . A A . 16 LYS HE2 1 1
10 16387 1 1 16 LYS HE3 H -3.322 8.993 11.599 1.00 . A A . 16 LYS HE3 1 1
10 16388 1 1 16 LYS HG2 H -2.941 6.875 8.853 1.00 . A A . 16 LYS HG2 1 1
10 16389 1 1 16 LYS HG3 H -2.330 5.440 9.676 1.00 . A A . 16 LYS HG3 1 1
10 16390 1 1 16 LYS HZ1 H -1.640 10.383 11.126 1.00 . A A . 16 LYS HZ1 1 1
10 16391 1 1 16 LYS HZ2 H -1.302 9.668 9.631 1.00 . A A . 16 LYS HZ2 1 1
10 16392 1 1 16 LYS HZ3 H -0.714 8.967 11.054 1.00 . A A . 16 LYS HZ3 1 1
10 16393 1 1 16 LYS N N -0.795 7.523 6.671 1.00 . A A . 16 LYS N 1 1
10 16394 1 1 16 LYS NZ N -1.517 9.476 10.630 1.00 . A A . 16 LYS NZ 1 1
10 16395 1 1 16 LYS O O -2.385 5.326 6.351 1.00 . A A . 16 LYS O 1 1
10 16396 1 1 17 ALA C C -3.222 2.793 8.654 1.00 . A A . 17 ALA C 1 1
10 16397 1 1 17 ALA CA C -2.077 2.877 7.649 1.00 . A A . 17 ALA CA 1 1
10 16398 1 1 17 ALA CB C -1.197 1.639 7.742 1.00 . A A . 17 ALA CB 1 1
10 16399 1 1 17 ALA H H -0.566 4.059 8.543 1.00 . A A . 17 ALA H 1 1
10 16400 1 1 17 ALA HA H -2.487 2.927 6.651 1.00 . A A . 17 ALA HA 1 1
10 16401 1 1 17 ALA HB1 H -0.311 1.869 8.316 1.00 . A A . 17 ALA HB1 1 1
10 16402 1 1 17 ALA HB2 H -0.910 1.324 6.751 1.00 . A A . 17 ALA HB2 1 1
10 16403 1 1 17 ALA HB3 H -1.743 0.844 8.229 1.00 . A A . 17 ALA HB3 1 1
10 16404 1 1 17 ALA N N -1.282 4.080 7.873 1.00 . A A . 17 ALA N 1 1
10 16405 1 1 17 ALA O O -3.098 3.257 9.787 1.00 . A A . 17 ALA O 1 1
10 16406 1 1 18 ILE C C -5.622 0.664 9.676 1.00 . A A . 18 ILE C 1 1
10 16407 1 1 18 ILE CA C -5.502 2.075 9.102 1.00 . A A . 18 ILE CA 1 1
10 16408 1 1 18 ILE CB C -6.803 2.430 8.353 1.00 . A A . 18 ILE CB 1 1
10 16409 1 1 18 ILE CD1 C -6.794 3.683 6.137 1.00 . A A . 18 ILE CD1 1 1
10 16410 1 1 18 ILE CG1 C -6.658 3.778 7.641 1.00 . A A . 18 ILE CG1 1 1
10 16411 1 1 18 ILE CG2 C -7.982 2.455 9.317 1.00 . A A . 18 ILE CG2 1 1
10 16412 1 1 18 ILE H H -4.382 1.860 7.317 1.00 . A A . 18 ILE H 1 1
10 16413 1 1 18 ILE HA H -5.384 2.773 9.919 1.00 . A A . 18 ILE HA 1 1
10 16414 1 1 18 ILE HB H -6.989 1.662 7.619 1.00 . A A . 18 ILE HB 1 1
10 16415 1 1 18 ILE HD11 H -7.075 2.678 5.863 1.00 . A A . 18 ILE HD11 1 1
10 16416 1 1 18 ILE HD12 H -5.852 3.934 5.674 1.00 . A A . 18 ILE HD12 1 1
10 16417 1 1 18 ILE HD13 H -7.555 4.373 5.801 1.00 . A A . 18 ILE HD13 1 1
10 16418 1 1 18 ILE HG12 H -7.420 4.453 8.000 1.00 . A A . 18 ILE HG12 1 1
10 16419 1 1 18 ILE HG13 H -5.684 4.191 7.860 1.00 . A A . 18 ILE HG13 1 1
10 16420 1 1 18 ILE HG21 H -8.162 3.470 9.639 1.00 . A A . 18 ILE HG21 1 1
10 16421 1 1 18 ILE HG22 H -7.758 1.840 10.176 1.00 . A A . 18 ILE HG22 1 1
10 16422 1 1 18 ILE HG23 H -8.862 2.074 8.819 1.00 . A A . 18 ILE HG23 1 1
10 16423 1 1 18 ILE N N -4.338 2.206 8.233 1.00 . A A . 18 ILE N 1 1
10 16424 1 1 18 ILE O O -5.427 0.455 10.873 1.00 . A A . 18 ILE O 1 1
10 16425 1 1 19 ASP C C -5.024 -2.577 8.659 1.00 . A A . 19 ASP C 1 1
10 16426 1 1 19 ASP CA C -6.110 -1.685 9.253 1.00 . A A . 19 ASP CA 1 1
10 16427 1 1 19 ASP CB C -7.490 -2.209 8.854 1.00 . A A . 19 ASP CB 1 1
10 16428 1 1 19 ASP CG C -8.559 -1.859 9.870 1.00 . A A . 19 ASP CG 1 1
10 16429 1 1 19 ASP H H -6.104 -0.071 7.878 1.00 . A A . 19 ASP H 1 1
10 16430 1 1 19 ASP HA H -6.027 -1.705 10.329 1.00 . A A . 19 ASP HA 1 1
10 16431 1 1 19 ASP HB2 H -7.770 -1.781 7.903 1.00 . A A . 19 ASP HB2 1 1
10 16432 1 1 19 ASP HB3 H -7.446 -3.285 8.760 1.00 . A A . 19 ASP HB3 1 1
10 16433 1 1 19 ASP N N -5.954 -0.298 8.820 1.00 . A A . 19 ASP N 1 1
10 16434 1 1 19 ASP O O -5.296 -3.696 8.224 1.00 . A A . 19 ASP O 1 1
10 16435 1 1 19 ASP OD1 O -9.011 -0.695 9.879 1.00 . A A . 19 ASP OD1 1 1
10 16436 1 1 19 ASP OD2 O -8.946 -2.749 10.656 1.00 . A A . 19 ASP OD2 1 1
10 16437 1 1 20 GLY C C -2.575 -2.730 6.597 1.00 . A A . 20 GLY C 1 1
10 16438 1 1 20 GLY CA C -2.687 -2.853 8.105 1.00 . A A . 20 GLY CA 1 1
10 16439 1 1 20 GLY H H -3.630 -1.184 9.008 1.00 . A A . 20 GLY H 1 1
10 16440 1 1 20 GLY HA2 H -1.768 -2.504 8.551 1.00 . A A . 20 GLY HA2 1 1
10 16441 1 1 20 GLY HA3 H -2.827 -3.891 8.362 1.00 . A A . 20 GLY HA3 1 1
10 16442 1 1 20 GLY N N -3.791 -2.081 8.646 1.00 . A A . 20 GLY N 1 1
10 16443 1 1 20 GLY O O -1.521 -2.370 6.074 1.00 . A A . 20 GLY O 1 1
10 16444 1 1 21 ASP C C -4.275 -1.601 4.002 1.00 . A A . 21 ASP C 1 1
10 16445 1 1 21 ASP CA C -3.689 -2.936 4.444 1.00 . A A . 21 ASP CA 1 1
10 16446 1 1 21 ASP CB C -4.501 -4.091 3.849 1.00 . A A . 21 ASP CB 1 1
10 16447 1 1 21 ASP CG C -5.878 -4.224 4.476 1.00 . A A . 21 ASP CG 1 1
10 16448 1 1 21 ASP H H -4.479 -3.299 6.370 1.00 . A A . 21 ASP H 1 1
10 16449 1 1 21 ASP HA H -2.671 -3.004 4.092 1.00 . A A . 21 ASP HA 1 1
10 16450 1 1 21 ASP HB2 H -4.626 -3.925 2.790 1.00 . A A . 21 ASP HB2 1 1
10 16451 1 1 21 ASP HB3 H -3.964 -5.015 4.003 1.00 . A A . 21 ASP HB3 1 1
10 16452 1 1 21 ASP N N -3.668 -3.022 5.898 1.00 . A A . 21 ASP N 1 1
10 16453 1 1 21 ASP O O -3.690 -0.899 3.177 1.00 . A A . 21 ASP O 1 1
10 16454 1 1 21 ASP OD1 O -6.140 -3.541 5.489 1.00 . A A . 21 ASP OD1 1 1
10 16455 1 1 21 ASP OD2 O -6.692 -5.013 3.955 1.00 . A A . 21 ASP OD2 1 1
10 16456 1 1 22 THR C C -5.211 1.184 4.669 1.00 . A A . 22 THR C 1 1
10 16457 1 1 22 THR CA C -6.082 0.009 4.238 1.00 . A A . 22 THR CA 1 1
10 16458 1 1 22 THR CB C -7.447 0.092 4.923 1.00 . A A . 22 THR CB 1 1
10 16459 1 1 22 THR CG2 C -8.442 0.952 4.175 1.00 . A A . 22 THR CG2 1 1
10 16460 1 1 22 THR H H -5.840 -1.847 5.224 1.00 . A A . 22 THR H 1 1
10 16461 1 1 22 THR HA H -6.222 0.044 3.167 1.00 . A A . 22 THR HA 1 1
10 16462 1 1 22 THR HB H -7.318 0.517 5.909 1.00 . A A . 22 THR HB 1 1
10 16463 1 1 22 THR HG1 H -7.711 -1.593 5.886 1.00 . A A . 22 THR HG1 1 1
10 16464 1 1 22 THR HG21 H -8.415 1.958 4.567 1.00 . A A . 22 THR HG21 1 1
10 16465 1 1 22 THR HG22 H -9.435 0.545 4.298 1.00 . A A . 22 THR HG22 1 1
10 16466 1 1 22 THR HG23 H -8.187 0.968 3.125 1.00 . A A . 22 THR HG23 1 1
10 16467 1 1 22 THR N N -5.427 -1.250 4.565 1.00 . A A . 22 THR N 1 1
10 16468 1 1 22 THR O O -5.088 1.470 5.860 1.00 . A A . 22 THR O 1 1
10 16469 1 1 22 THR OG1 O -8.016 -1.197 5.066 1.00 . A A . 22 THR OG1 1 1
10 16470 1 1 23 VAL C C -4.207 4.253 3.274 1.00 . A A . 23 VAL C 1 1
10 16471 1 1 23 VAL CA C -3.734 2.993 3.989 1.00 . A A . 23 VAL CA 1 1
10 16472 1 1 23 VAL CB C -2.279 2.706 3.576 1.00 . A A . 23 VAL CB 1 1
10 16473 1 1 23 VAL CG1 C -1.695 1.580 4.416 1.00 . A A . 23 VAL CG1 1 1
10 16474 1 1 23 VAL CG2 C -2.198 2.371 2.094 1.00 . A A . 23 VAL CG2 1 1
10 16475 1 1 23 VAL H H -4.731 1.579 2.769 1.00 . A A . 23 VAL H 1 1
10 16476 1 1 23 VAL HA H -3.754 3.167 5.056 1.00 . A A . 23 VAL HA 1 1
10 16477 1 1 23 VAL HB H -1.694 3.597 3.753 1.00 . A A . 23 VAL HB 1 1
10 16478 1 1 23 VAL HG11 H -2.287 1.454 5.311 1.00 . A A . 23 VAL HG11 1 1
10 16479 1 1 23 VAL HG12 H -0.678 1.824 4.688 1.00 . A A . 23 VAL HG12 1 1
10 16480 1 1 23 VAL HG13 H -1.706 0.663 3.846 1.00 . A A . 23 VAL HG13 1 1
10 16481 1 1 23 VAL HG21 H -3.091 2.718 1.597 1.00 . A A . 23 VAL HG21 1 1
10 16482 1 1 23 VAL HG22 H -2.109 1.302 1.971 1.00 . A A . 23 VAL HG22 1 1
10 16483 1 1 23 VAL HG23 H -1.335 2.856 1.662 1.00 . A A . 23 VAL HG23 1 1
10 16484 1 1 23 VAL N N -4.601 1.857 3.699 1.00 . A A . 23 VAL N 1 1
10 16485 1 1 23 VAL O O -4.670 4.194 2.136 1.00 . A A . 23 VAL O 1 1
10 16486 1 1 24 LYS C C -3.359 7.299 2.574 1.00 . A A . 24 LYS C 1 1
10 16487 1 1 24 LYS CA C -4.497 6.667 3.372 1.00 . A A . 24 LYS CA 1 1
10 16488 1 1 24 LYS CB C -4.963 7.624 4.473 1.00 . A A . 24 LYS CB 1 1
10 16489 1 1 24 LYS CD C -6.171 9.792 4.878 1.00 . A A . 24 LYS CD 1 1
10 16490 1 1 24 LYS CE C -7.578 9.739 4.306 1.00 . A A . 24 LYS CE 1 1
10 16491 1 1 24 LYS CG C -5.183 9.051 3.992 1.00 . A A . 24 LYS CG 1 1
10 16492 1 1 24 LYS H H -3.704 5.376 4.851 1.00 . A A . 24 LYS H 1 1
10 16493 1 1 24 LYS HA H -5.326 6.472 2.705 1.00 . A A . 24 LYS HA 1 1
10 16494 1 1 24 LYS HB2 H -5.893 7.259 4.883 1.00 . A A . 24 LYS HB2 1 1
10 16495 1 1 24 LYS HB3 H -4.219 7.641 5.257 1.00 . A A . 24 LYS HB3 1 1
10 16496 1 1 24 LYS HD2 H -6.174 9.339 5.857 1.00 . A A . 24 LYS HD2 1 1
10 16497 1 1 24 LYS HD3 H -5.864 10.824 4.957 1.00 . A A . 24 LYS HD3 1 1
10 16498 1 1 24 LYS HE2 H -7.514 9.662 3.230 1.00 . A A . 24 LYS HE2 1 1
10 16499 1 1 24 LYS HE3 H -8.079 8.866 4.698 1.00 . A A . 24 LYS HE3 1 1
10 16500 1 1 24 LYS HG2 H -4.238 9.574 4.005 1.00 . A A . 24 LYS HG2 1 1
10 16501 1 1 24 LYS HG3 H -5.567 9.023 2.983 1.00 . A A . 24 LYS HG3 1 1
10 16502 1 1 24 LYS HZ1 H -7.906 11.801 4.278 1.00 . A A . 24 LYS HZ1 1 1
10 16503 1 1 24 LYS HZ2 H -8.442 11.042 5.690 1.00 . A A . 24 LYS HZ2 1 1
10 16504 1 1 24 LYS HZ3 H -9.326 10.882 4.258 1.00 . A A . 24 LYS HZ3 1 1
10 16505 1 1 24 LYS N N -4.084 5.392 3.948 1.00 . A A . 24 LYS N 1 1
10 16506 1 1 24 LYS NZ N -8.368 10.951 4.658 1.00 . A A . 24 LYS NZ 1 1
10 16507 1 1 24 LYS O O -2.260 7.502 3.089 1.00 . A A . 24 LYS O 1 1
10 16508 1 1 25 LEU C C -3.310 9.253 -0.484 1.00 . A A . 25 LEU C 1 1
10 16509 1 1 25 LEU CA C -2.652 8.210 0.421 1.00 . A A . 25 LEU CA 1 1
10 16510 1 1 25 LEU CB C -1.960 7.115 -0.408 1.00 . A A . 25 LEU CB 1 1
10 16511 1 1 25 LEU CD1 C 0.249 6.878 -1.585 1.00 . A A . 25 LEU CD1 1 1
10 16512 1 1 25 LEU CD2 C -1.807 7.367 -2.902 1.00 . A A . 25 LEU CD2 1 1
10 16513 1 1 25 LEU CG C -1.094 7.596 -1.578 1.00 . A A . 25 LEU CG 1 1
10 16514 1 1 25 LEU H H -4.530 7.412 0.972 1.00 . A A . 25 LEU H 1 1
10 16515 1 1 25 LEU HA H -1.919 8.705 1.029 1.00 . A A . 25 LEU HA 1 1
10 16516 1 1 25 LEU HB2 H -1.334 6.539 0.257 1.00 . A A . 25 LEU HB2 1 1
10 16517 1 1 25 LEU HB3 H -2.721 6.465 -0.801 1.00 . A A . 25 LEU HB3 1 1
10 16518 1 1 25 LEU HD11 H 0.813 7.156 -0.707 1.00 . A A . 25 LEU HD11 1 1
10 16519 1 1 25 LEU HD12 H 0.801 7.157 -2.472 1.00 . A A . 25 LEU HD12 1 1
10 16520 1 1 25 LEU HD13 H 0.085 5.809 -1.589 1.00 . A A . 25 LEU HD13 1 1
10 16521 1 1 25 LEU HD21 H -1.082 7.079 -3.653 1.00 . A A . 25 LEU HD21 1 1
10 16522 1 1 25 LEU HD22 H -2.301 8.276 -3.208 1.00 . A A . 25 LEU HD22 1 1
10 16523 1 1 25 LEU HD23 H -2.537 6.580 -2.786 1.00 . A A . 25 LEU HD23 1 1
10 16524 1 1 25 LEU HG H -0.911 8.653 -1.471 1.00 . A A . 25 LEU HG 1 1
10 16525 1 1 25 LEU N N -3.637 7.602 1.312 1.00 . A A . 25 LEU N 1 1
10 16526 1 1 25 LEU O O -4.238 8.940 -1.228 1.00 . A A . 25 LEU O 1 1
10 16527 1 1 26 MET C C -2.971 11.388 -2.691 1.00 . A A . 26 MET C 1 1
10 16528 1 1 26 MET CA C -3.382 11.573 -1.236 1.00 . A A . 26 MET CA 1 1
10 16529 1 1 26 MET CB C -2.947 12.951 -0.724 1.00 . A A . 26 MET CB 1 1
10 16530 1 1 26 MET CE C -1.754 14.583 1.586 1.00 . A A . 26 MET CE 1 1
10 16531 1 1 26 MET CG C -1.453 13.213 -0.805 1.00 . A A . 26 MET CG 1 1
10 16532 1 1 26 MET H H -2.081 10.689 0.198 1.00 . A A . 26 MET H 1 1
10 16533 1 1 26 MET HA H -4.459 11.509 -1.173 1.00 . A A . 26 MET HA 1 1
10 16534 1 1 26 MET HB2 H -3.451 13.709 -1.304 1.00 . A A . 26 MET HB2 1 1
10 16535 1 1 26 MET HB3 H -3.250 13.047 0.308 1.00 . A A . 26 MET HB3 1 1
10 16536 1 1 26 MET HE1 H -2.829 14.605 1.475 1.00 . A A . 26 MET HE1 1 1
10 16537 1 1 26 MET HE2 H -1.442 15.390 2.231 1.00 . A A . 26 MET HE2 1 1
10 16538 1 1 26 MET HE3 H -1.458 13.639 2.020 1.00 . A A . 26 MET HE3 1 1
10 16539 1 1 26 MET HG2 H -0.932 12.407 -0.314 1.00 . A A . 26 MET HG2 1 1
10 16540 1 1 26 MET HG3 H -1.161 13.250 -1.843 1.00 . A A . 26 MET HG3 1 1
10 16541 1 1 26 MET N N -2.824 10.496 -0.414 1.00 . A A . 26 MET N 1 1
10 16542 1 1 26 MET O O -1.837 11.666 -3.075 1.00 . A A . 26 MET O 1 1
10 16543 1 1 26 MET SD S -0.986 14.768 -0.021 1.00 . A A . 26 MET SD 1 1
10 16544 1 1 27 TYR C C -3.969 11.862 -5.749 1.00 . A A . 27 TYR C 1 1
10 16545 1 1 27 TYR CA C -3.662 10.632 -4.898 1.00 . A A . 27 TYR CA 1 1
10 16546 1 1 27 TYR CB C -4.512 9.441 -5.342 1.00 . A A . 27 TYR CB 1 1
10 16547 1 1 27 TYR CD1 C -4.918 9.881 -7.788 1.00 . A A . 27 TYR CD1 1 1
10 16548 1 1 27 TYR CD2 C -3.683 7.935 -7.190 1.00 . A A . 27 TYR CD2 1 1
10 16549 1 1 27 TYR CE1 C -4.799 9.556 -9.121 1.00 . A A . 27 TYR CE1 1 1
10 16550 1 1 27 TYR CE2 C -3.557 7.598 -8.523 1.00 . A A . 27 TYR CE2 1 1
10 16551 1 1 27 TYR CG C -4.364 9.081 -6.802 1.00 . A A . 27 TYR CG 1 1
10 16552 1 1 27 TYR CZ C -4.118 8.413 -9.487 1.00 . A A . 27 TYR CZ 1 1
10 16553 1 1 27 TYR H H -4.785 10.675 -3.114 1.00 . A A . 27 TYR H 1 1
10 16554 1 1 27 TYR HA H -2.621 10.381 -5.014 1.00 . A A . 27 TYR HA 1 1
10 16555 1 1 27 TYR HB2 H -4.230 8.575 -4.762 1.00 . A A . 27 TYR HB2 1 1
10 16556 1 1 27 TYR HB3 H -5.553 9.665 -5.157 1.00 . A A . 27 TYR HB3 1 1
10 16557 1 1 27 TYR HD1 H -5.447 10.775 -7.501 1.00 . A A . 27 TYR HD1 1 1
10 16558 1 1 27 TYR HD2 H -3.246 7.301 -6.431 1.00 . A A . 27 TYR HD2 1 1
10 16559 1 1 27 TYR HE1 H -5.242 10.194 -9.870 1.00 . A A . 27 TYR HE1 1 1
10 16560 1 1 27 TYR HE2 H -3.022 6.701 -8.805 1.00 . A A . 27 TYR HE2 1 1
10 16561 1 1 27 TYR HH H -3.620 8.824 -11.297 1.00 . A A . 27 TYR HH 1 1
10 16562 1 1 27 TYR N N -3.907 10.891 -3.488 1.00 . A A . 27 TYR N 1 1
10 16563 1 1 27 TYR O O -5.128 12.243 -5.919 1.00 . A A . 27 TYR O 1 1
10 16564 1 1 27 TYR OH O -4.000 8.084 -10.818 1.00 . A A . 27 TYR OH 1 1
10 16565 1 1 28 LYS C C -3.973 14.703 -6.490 1.00 . A A . 28 LYS C 1 1
10 16566 1 1 28 LYS CA C -3.050 13.664 -7.126 1.00 . A A . 28 LYS CA 1 1
10 16567 1 1 28 LYS CB C -3.572 13.269 -8.511 1.00 . A A . 28 LYS CB 1 1
10 16568 1 1 28 LYS CD C -2.341 12.666 -10.620 1.00 . A A . 28 LYS CD 1 1
10 16569 1 1 28 LYS CE C -0.948 12.125 -10.343 1.00 . A A . 28 LYS CE 1 1
10 16570 1 1 28 LYS CG C -2.709 13.781 -9.654 1.00 . A A . 28 LYS CG 1 1
10 16571 1 1 28 LYS H H -2.020 12.119 -6.108 1.00 . A A . 28 LYS H 1 1
10 16572 1 1 28 LYS HA H -2.068 14.099 -7.237 1.00 . A A . 28 LYS HA 1 1
10 16573 1 1 28 LYS HB2 H -3.613 12.192 -8.572 1.00 . A A . 28 LYS HB2 1 1
10 16574 1 1 28 LYS HB3 H -4.570 13.665 -8.637 1.00 . A A . 28 LYS HB3 1 1
10 16575 1 1 28 LYS HD2 H -3.055 11.864 -10.517 1.00 . A A . 28 LYS HD2 1 1
10 16576 1 1 28 LYS HD3 H -2.374 13.052 -11.628 1.00 . A A . 28 LYS HD3 1 1
10 16577 1 1 28 LYS HE2 H -0.772 11.275 -10.986 1.00 . A A . 28 LYS HE2 1 1
10 16578 1 1 28 LYS HE3 H -0.226 12.897 -10.563 1.00 . A A . 28 LYS HE3 1 1
10 16579 1 1 28 LYS HG2 H -3.255 14.542 -10.191 1.00 . A A . 28 LYS HG2 1 1
10 16580 1 1 28 LYS HG3 H -1.804 14.205 -9.245 1.00 . A A . 28 LYS HG3 1 1
10 16581 1 1 28 LYS HZ1 H -1.715 11.619 -8.466 1.00 . A A . 28 LYS HZ1 1 1
10 16582 1 1 28 LYS HZ2 H -0.213 12.394 -8.405 1.00 . A A . 28 LYS HZ2 1 1
10 16583 1 1 28 LYS HZ3 H -0.310 10.774 -8.882 1.00 . A A . 28 LYS HZ3 1 1
10 16584 1 1 28 LYS N N -2.915 12.477 -6.284 1.00 . A A . 28 LYS N 1 1
10 16585 1 1 28 LYS NZ N -0.785 11.698 -8.925 1.00 . A A . 28 LYS NZ 1 1
10 16586 1 1 28 LYS O O -4.855 15.252 -7.152 1.00 . A A . 28 LYS O 1 1
10 16587 1 1 29 GLY C C -5.918 15.363 -4.046 1.00 . A A . 29 GLY C 1 1
10 16588 1 1 29 GLY CA C -4.593 15.943 -4.510 1.00 . A A . 29 GLY CA 1 1
10 16589 1 1 29 GLY H H -3.050 14.504 -4.722 1.00 . A A . 29 GLY H 1 1
10 16590 1 1 29 GLY HA2 H -4.052 16.308 -3.650 1.00 . A A . 29 GLY HA2 1 1
10 16591 1 1 29 GLY HA3 H -4.789 16.770 -5.175 1.00 . A A . 29 GLY HA3 1 1
10 16592 1 1 29 GLY N N -3.767 14.969 -5.204 1.00 . A A . 29 GLY N 1 1
10 16593 1 1 29 GLY O O -6.674 16.024 -3.333 1.00 . A A . 29 GLY O 1 1
10 16594 1 1 30 GLN C C -7.097 12.124 -3.378 1.00 . A A . 30 GLN C 1 1
10 16595 1 1 30 GLN CA C -7.431 13.455 -4.058 1.00 . A A . 30 GLN CA 1 1
10 16596 1 1 30 GLN CB C -8.339 13.286 -5.299 1.00 . A A . 30 GLN CB 1 1
10 16597 1 1 30 GLN CD C -7.878 11.178 -6.612 1.00 . A A . 30 GLN CD 1 1
10 16598 1 1 30 GLN CG C -8.789 11.863 -5.617 1.00 . A A . 30 GLN CG 1 1
10 16599 1 1 30 GLN H H -5.554 13.645 -5.003 1.00 . A A . 30 GLN H 1 1
10 16600 1 1 30 GLN HA H -7.935 14.091 -3.344 1.00 . A A . 30 GLN HA 1 1
10 16601 1 1 30 GLN HB2 H -9.225 13.884 -5.155 1.00 . A A . 30 GLN HB2 1 1
10 16602 1 1 30 GLN HB3 H -7.806 13.665 -6.161 1.00 . A A . 30 GLN HB3 1 1
10 16603 1 1 30 GLN HE21 H -8.271 9.414 -5.793 1.00 . A A . 30 GLN HE21 1 1
10 16604 1 1 30 GLN HE22 H -7.180 9.390 -7.128 1.00 . A A . 30 GLN HE22 1 1
10 16605 1 1 30 GLN HG2 H -8.811 11.283 -4.710 1.00 . A A . 30 GLN HG2 1 1
10 16606 1 1 30 GLN HG3 H -9.782 11.903 -6.038 1.00 . A A . 30 GLN HG3 1 1
10 16607 1 1 30 GLN N N -6.197 14.125 -4.444 1.00 . A A . 30 GLN N 1 1
10 16608 1 1 30 GLN NE2 N -7.765 9.861 -6.500 1.00 . A A . 30 GLN NE2 1 1
10 16609 1 1 30 GLN O O -6.795 11.131 -4.039 1.00 . A A . 30 GLN O 1 1
10 16610 1 1 30 GLN OE1 O -7.289 11.826 -7.478 1.00 . A A . 30 GLN OE1 1 1
10 16611 1 1 31 PRO C C -7.782 9.791 -1.347 1.00 . A A . 31 PRO C 1 1
10 16612 1 1 31 PRO CA C -6.763 10.916 -1.248 1.00 . A A . 31 PRO CA 1 1
10 16613 1 1 31 PRO CB C -6.680 11.432 0.197 1.00 . A A . 31 PRO CB 1 1
10 16614 1 1 31 PRO CD C -7.389 13.253 -1.162 1.00 . A A . 31 PRO CD 1 1
10 16615 1 1 31 PRO CG C -6.626 12.917 0.083 1.00 . A A . 31 PRO CG 1 1
10 16616 1 1 31 PRO HA H -5.801 10.527 -1.539 1.00 . A A . 31 PRO HA 1 1
10 16617 1 1 31 PRO HB2 H -7.553 11.110 0.747 1.00 . A A . 31 PRO HB2 1 1
10 16618 1 1 31 PRO HB3 H -5.789 11.042 0.668 1.00 . A A . 31 PRO HB3 1 1
10 16619 1 1 31 PRO HD2 H -8.441 13.323 -0.950 1.00 . A A . 31 PRO HD2 1 1
10 16620 1 1 31 PRO HD3 H -7.023 14.171 -1.597 1.00 . A A . 31 PRO HD3 1 1
10 16621 1 1 31 PRO HG2 H -7.093 13.370 0.945 1.00 . A A . 31 PRO HG2 1 1
10 16622 1 1 31 PRO HG3 H -5.600 13.242 -0.006 1.00 . A A . 31 PRO HG3 1 1
10 16623 1 1 31 PRO N N -7.103 12.106 -2.031 1.00 . A A . 31 PRO N 1 1
10 16624 1 1 31 PRO O O -8.992 10.012 -1.405 1.00 . A A . 31 PRO O 1 1
10 16625 1 1 32 MET C C -7.333 6.298 -0.573 1.00 . A A . 32 MET C 1 1
10 16626 1 1 32 MET CA C -8.032 7.358 -1.410 1.00 . A A . 32 MET CA 1 1
10 16627 1 1 32 MET CB C -8.141 6.877 -2.857 1.00 . A A . 32 MET CB 1 1
10 16628 1 1 32 MET CE C -10.834 8.613 -5.376 1.00 . A A . 32 MET CE 1 1
10 16629 1 1 32 MET CG C -8.645 7.940 -3.816 1.00 . A A . 32 MET CG 1 1
10 16630 1 1 32 MET H H -6.275 8.501 -1.281 1.00 . A A . 32 MET H 1 1
10 16631 1 1 32 MET HA H -9.024 7.546 -1.015 1.00 . A A . 32 MET HA 1 1
10 16632 1 1 32 MET HB2 H -7.164 6.559 -3.192 1.00 . A A . 32 MET HB2 1 1
10 16633 1 1 32 MET HB3 H -8.815 6.036 -2.898 1.00 . A A . 32 MET HB3 1 1
10 16634 1 1 32 MET HE1 H -11.529 8.352 -6.161 1.00 . A A . 32 MET HE1 1 1
10 16635 1 1 32 MET HE2 H -10.288 9.500 -5.660 1.00 . A A . 32 MET HE2 1 1
10 16636 1 1 32 MET HE3 H -11.378 8.802 -4.462 1.00 . A A . 32 MET HE3 1 1
10 16637 1 1 32 MET HG2 H -9.218 8.666 -3.259 1.00 . A A . 32 MET HG2 1 1
10 16638 1 1 32 MET HG3 H -7.794 8.425 -4.268 1.00 . A A . 32 MET HG3 1 1
10 16639 1 1 32 MET N N -7.249 8.579 -1.344 1.00 . A A . 32 MET N 1 1
10 16640 1 1 32 MET O O -6.107 6.292 -0.482 1.00 . A A . 32 MET O 1 1
10 16641 1 1 32 MET SD S -9.687 7.262 -5.122 1.00 . A A . 32 MET SD 1 1
10 16642 1 1 33 THR C C -7.137 3.173 -0.119 1.00 . A A . 33 THR C 1 1
10 16643 1 1 33 THR CA C -7.468 4.338 0.812 1.00 . A A . 33 THR CA 1 1
10 16644 1 1 33 THR CB C -8.370 3.905 1.970 1.00 . A A . 33 THR CB 1 1
10 16645 1 1 33 THR CG2 C -7.743 4.128 3.328 1.00 . A A . 33 THR CG2 1 1
10 16646 1 1 33 THR H H -9.058 5.424 -0.078 1.00 . A A . 33 THR H 1 1
10 16647 1 1 33 THR HA H -6.544 4.731 1.211 1.00 . A A . 33 THR HA 1 1
10 16648 1 1 33 THR HB H -8.583 2.854 1.875 1.00 . A A . 33 THR HB 1 1
10 16649 1 1 33 THR HG1 H -10.148 4.325 2.678 1.00 . A A . 33 THR HG1 1 1
10 16650 1 1 33 THR HG21 H -7.142 5.026 3.304 1.00 . A A . 33 THR HG21 1 1
10 16651 1 1 33 THR HG22 H -7.117 3.284 3.579 1.00 . A A . 33 THR HG22 1 1
10 16652 1 1 33 THR HG23 H -8.520 4.234 4.071 1.00 . A A . 33 THR HG23 1 1
10 16653 1 1 33 THR N N -8.085 5.395 0.025 1.00 . A A . 33 THR N 1 1
10 16654 1 1 33 THR O O -7.718 3.057 -1.199 1.00 . A A . 33 THR O 1 1
10 16655 1 1 33 THR OG1 O -9.598 4.613 1.947 1.00 . A A . 33 THR OG1 1 1
10 16656 1 1 34 PHE C C -5.515 -0.041 0.237 1.00 . A A . 34 PHE C 1 1
10 16657 1 1 34 PHE CA C -5.786 1.213 -0.579 1.00 . A A . 34 PHE CA 1 1
10 16658 1 1 34 PHE CB C -4.525 1.561 -1.377 1.00 . A A . 34 PHE CB 1 1
10 16659 1 1 34 PHE CD1 C -4.871 4.017 -1.759 1.00 . A A . 34 PHE CD1 1 1
10 16660 1 1 34 PHE CD2 C -4.556 2.603 -3.649 1.00 . A A . 34 PHE CD2 1 1
10 16661 1 1 34 PHE CE1 C -4.977 5.114 -2.596 1.00 . A A . 34 PHE CE1 1 1
10 16662 1 1 34 PHE CE2 C -4.664 3.695 -4.488 1.00 . A A . 34 PHE CE2 1 1
10 16663 1 1 34 PHE CG C -4.661 2.752 -2.279 1.00 . A A . 34 PHE CG 1 1
10 16664 1 1 34 PHE CZ C -4.874 4.952 -3.961 1.00 . A A . 34 PHE CZ 1 1
10 16665 1 1 34 PHE H H -5.743 2.473 1.125 1.00 . A A . 34 PHE H 1 1
10 16666 1 1 34 PHE HA H -6.589 1.013 -1.270 1.00 . A A . 34 PHE HA 1 1
10 16667 1 1 34 PHE HB2 H -3.720 1.763 -0.690 1.00 . A A . 34 PHE HB2 1 1
10 16668 1 1 34 PHE HB3 H -4.259 0.714 -1.993 1.00 . A A . 34 PHE HB3 1 1
10 16669 1 1 34 PHE HD1 H -4.959 4.140 -0.688 1.00 . A A . 34 PHE HD1 1 1
10 16670 1 1 34 PHE HD2 H -4.395 1.619 -4.064 1.00 . A A . 34 PHE HD2 1 1
10 16671 1 1 34 PHE HE1 H -5.136 6.098 -2.184 1.00 . A A . 34 PHE HE1 1 1
10 16672 1 1 34 PHE HE2 H -4.583 3.565 -5.554 1.00 . A A . 34 PHE HE2 1 1
10 16673 1 1 34 PHE HZ H -4.960 5.807 -4.614 1.00 . A A . 34 PHE HZ 1 1
10 16674 1 1 34 PHE N N -6.189 2.332 0.268 1.00 . A A . 34 PHE N 1 1
10 16675 1 1 34 PHE O O -5.069 0.030 1.380 1.00 . A A . 34 PHE O 1 1
10 16676 1 1 35 ARG C C -4.474 -3.252 -0.515 1.00 . A A . 35 ARG C 1 1
10 16677 1 1 35 ARG CA C -5.527 -2.472 0.262 1.00 . A A . 35 ARG CA 1 1
10 16678 1 1 35 ARG CB C -6.836 -3.261 0.356 1.00 . A A . 35 ARG CB 1 1
10 16679 1 1 35 ARG CD C -7.958 -5.495 0.644 1.00 . A A . 35 ARG CD 1 1
10 16680 1 1 35 ARG CG C -6.653 -4.721 0.747 1.00 . A A . 35 ARG CG 1 1
10 16681 1 1 35 ARG CZ C -7.090 -7.593 -0.315 1.00 . A A . 35 ARG CZ 1 1
10 16682 1 1 35 ARG H H -6.099 -1.173 -1.297 1.00 . A A . 35 ARG H 1 1
10 16683 1 1 35 ARG HA H -5.154 -2.283 1.254 1.00 . A A . 35 ARG HA 1 1
10 16684 1 1 35 ARG HB2 H -7.469 -2.790 1.096 1.00 . A A . 35 ARG HB2 1 1
10 16685 1 1 35 ARG HB3 H -7.332 -3.225 -0.603 1.00 . A A . 35 ARG HB3 1 1
10 16686 1 1 35 ARG HD2 H -8.164 -5.955 1.599 1.00 . A A . 35 ARG HD2 1 1
10 16687 1 1 35 ARG HD3 H -8.754 -4.807 0.399 1.00 . A A . 35 ARG HD3 1 1
10 16688 1 1 35 ARG HE H -8.489 -6.444 -1.154 1.00 . A A . 35 ARG HE 1 1
10 16689 1 1 35 ARG HG2 H -5.927 -5.171 0.087 1.00 . A A . 35 ARG HG2 1 1
10 16690 1 1 35 ARG HG3 H -6.295 -4.767 1.765 1.00 . A A . 35 ARG HG3 1 1
10 16691 1 1 35 ARG HH11 H -6.262 -7.078 1.457 1.00 . A A . 35 ARG HH11 1 1
10 16692 1 1 35 ARG HH12 H -5.670 -8.549 0.761 1.00 . A A . 35 ARG HH12 1 1
10 16693 1 1 35 ARG HH21 H -7.712 -8.378 -2.071 1.00 . A A . 35 ARG HH21 1 1
10 16694 1 1 35 ARG HH22 H -6.494 -9.288 -1.241 1.00 . A A . 35 ARG HH22 1 1
10 16695 1 1 35 ARG N N -5.763 -1.189 -0.377 1.00 . A A . 35 ARG N 1 1
10 16696 1 1 35 ARG NE N -7.898 -6.537 -0.379 1.00 . A A . 35 ARG NE 1 1
10 16697 1 1 35 ARG NH1 N -6.274 -7.753 0.720 1.00 . A A . 35 ARG NH1 1 1
10 16698 1 1 35 ARG NH2 N -7.099 -8.494 -1.289 1.00 . A A . 35 ARG NH2 1 1
10 16699 1 1 35 ARG O O -4.775 -3.887 -1.526 1.00 . A A . 35 ARG O 1 1
10 16700 1 1 36 LEU C C -2.397 -5.367 -0.824 1.00 . A A . 36 LEU C 1 1
10 16701 1 1 36 LEU CA C -2.126 -3.873 -0.698 1.00 . A A . 36 LEU CA 1 1
10 16702 1 1 36 LEU CB C -0.823 -3.643 0.073 1.00 . A A . 36 LEU CB 1 1
10 16703 1 1 36 LEU CD1 C 0.132 -4.639 2.170 1.00 . A A . 36 LEU CD1 1 1
10 16704 1 1 36 LEU CD2 C -0.864 -2.346 2.221 1.00 . A A . 36 LEU CD2 1 1
10 16705 1 1 36 LEU CG C -0.946 -3.732 1.596 1.00 . A A . 36 LEU CG 1 1
10 16706 1 1 36 LEU H H -3.057 -2.656 0.763 1.00 . A A . 36 LEU H 1 1
10 16707 1 1 36 LEU HA H -2.023 -3.457 -1.688 1.00 . A A . 36 LEU HA 1 1
10 16708 1 1 36 LEU HB2 H -0.103 -4.380 -0.255 1.00 . A A . 36 LEU HB2 1 1
10 16709 1 1 36 LEU HB3 H -0.449 -2.663 -0.181 1.00 . A A . 36 LEU HB3 1 1
10 16710 1 1 36 LEU HD11 H 0.982 -4.044 2.469 1.00 . A A . 36 LEU HD11 1 1
10 16711 1 1 36 LEU HD12 H 0.439 -5.353 1.418 1.00 . A A . 36 LEU HD12 1 1
10 16712 1 1 36 LEU HD13 H -0.258 -5.165 3.027 1.00 . A A . 36 LEU HD13 1 1
10 16713 1 1 36 LEU HD21 H -0.930 -2.430 3.295 1.00 . A A . 36 LEU HD21 1 1
10 16714 1 1 36 LEU HD22 H -1.679 -1.738 1.857 1.00 . A A . 36 LEU HD22 1 1
10 16715 1 1 36 LEU HD23 H 0.076 -1.886 1.954 1.00 . A A . 36 LEU HD23 1 1
10 16716 1 1 36 LEU HG H -1.907 -4.156 1.849 1.00 . A A . 36 LEU HG 1 1
10 16717 1 1 36 LEU N N -3.233 -3.187 -0.042 1.00 . A A . 36 LEU N 1 1
10 16718 1 1 36 LEU O O -3.222 -5.922 -0.099 1.00 . A A . 36 LEU O 1 1
10 16719 1 1 37 LEU C C -0.497 -8.134 -2.063 1.00 . A A . 37 LEU C 1 1
10 16720 1 1 37 LEU CA C -1.854 -7.444 -1.966 1.00 . A A . 37 LEU CA 1 1
10 16721 1 1 37 LEU CB C -2.682 -7.729 -3.231 1.00 . A A . 37 LEU CB 1 1
10 16722 1 1 37 LEU CD1 C -3.784 -5.486 -3.505 1.00 . A A . 37 LEU CD1 1 1
10 16723 1 1 37 LEU CD2 C -1.580 -5.942 -4.614 1.00 . A A . 37 LEU CD2 1 1
10 16724 1 1 37 LEU CG C -2.910 -6.539 -4.171 1.00 . A A . 37 LEU CG 1 1
10 16725 1 1 37 LEU H H -1.046 -5.514 -2.290 1.00 . A A . 37 LEU H 1 1
10 16726 1 1 37 LEU HA H -2.381 -7.839 -1.114 1.00 . A A . 37 LEU HA 1 1
10 16727 1 1 37 LEU HB2 H -2.185 -8.508 -3.792 1.00 . A A . 37 LEU HB2 1 1
10 16728 1 1 37 LEU HB3 H -3.648 -8.099 -2.922 1.00 . A A . 37 LEU HB3 1 1
10 16729 1 1 37 LEU HD11 H -4.120 -5.849 -2.545 1.00 . A A . 37 LEU HD11 1 1
10 16730 1 1 37 LEU HD12 H -4.640 -5.282 -4.131 1.00 . A A . 37 LEU HD12 1 1
10 16731 1 1 37 LEU HD13 H -3.215 -4.578 -3.367 1.00 . A A . 37 LEU HD13 1 1
10 16732 1 1 37 LEU HD21 H -0.772 -6.587 -4.303 1.00 . A A . 37 LEU HD21 1 1
10 16733 1 1 37 LEU HD22 H -1.455 -4.967 -4.165 1.00 . A A . 37 LEU HD22 1 1
10 16734 1 1 37 LEU HD23 H -1.570 -5.845 -5.690 1.00 . A A . 37 LEU HD23 1 1
10 16735 1 1 37 LEU HG H -3.428 -6.887 -5.054 1.00 . A A . 37 LEU HG 1 1
10 16736 1 1 37 LEU N N -1.692 -6.012 -1.747 1.00 . A A . 37 LEU N 1 1
10 16737 1 1 37 LEU O O 0.547 -7.495 -1.932 1.00 . A A . 37 LEU O 1 1
10 16738 1 1 38 LEU C C 1.489 -10.207 -1.093 1.00 . A A . 38 LEU C 1 1
10 16739 1 1 38 LEU CA C 0.710 -10.223 -2.406 1.00 . A A . 38 LEU CA 1 1
10 16740 1 1 38 LEU CB C 1.582 -9.681 -3.544 1.00 . A A . 38 LEU CB 1 1
10 16741 1 1 38 LEU CD1 C 1.848 -11.840 -4.790 1.00 . A A . 38 LEU CD1 1 1
10 16742 1 1 38 LEU CD2 C -0.042 -10.301 -5.349 1.00 . A A . 38 LEU CD2 1 1
10 16743 1 1 38 LEU CG C 1.405 -10.389 -4.888 1.00 . A A . 38 LEU CG 1 1
10 16744 1 1 38 LEU H H -1.381 -9.898 -2.388 1.00 . A A . 38 LEU H 1 1
10 16745 1 1 38 LEU HA H 0.435 -11.242 -2.633 1.00 . A A . 38 LEU HA 1 1
10 16746 1 1 38 LEU HB2 H 1.350 -8.635 -3.678 1.00 . A A . 38 LEU HB2 1 1
10 16747 1 1 38 LEU HB3 H 2.617 -9.767 -3.252 1.00 . A A . 38 LEU HB3 1 1
10 16748 1 1 38 LEU HD11 H 1.163 -12.384 -4.155 1.00 . A A . 38 LEU HD11 1 1
10 16749 1 1 38 LEU HD12 H 2.841 -11.886 -4.370 1.00 . A A . 38 LEU HD12 1 1
10 16750 1 1 38 LEU HD13 H 1.853 -12.283 -5.775 1.00 . A A . 38 LEU HD13 1 1
10 16751 1 1 38 LEU HD21 H -0.077 -10.296 -6.428 1.00 . A A . 38 LEU HD21 1 1
10 16752 1 1 38 LEU HD22 H -0.486 -9.392 -4.971 1.00 . A A . 38 LEU HD22 1 1
10 16753 1 1 38 LEU HD23 H -0.592 -11.152 -4.975 1.00 . A A . 38 LEU HD23 1 1
10 16754 1 1 38 LEU HG H 2.023 -9.901 -5.628 1.00 . A A . 38 LEU HG 1 1
10 16755 1 1 38 LEU N N -0.519 -9.444 -2.293 1.00 . A A . 38 LEU N 1 1
10 16756 1 1 38 LEU O O 2.719 -10.136 -1.088 1.00 . A A . 38 LEU O 1 1
10 16757 1 1 39 VAL C C 1.378 -11.665 1.954 1.00 . A A . 39 VAL C 1 1
10 16758 1 1 39 VAL CA C 1.385 -10.268 1.339 1.00 . A A . 39 VAL CA 1 1
10 16759 1 1 39 VAL CB C 0.674 -9.291 2.294 1.00 . A A . 39 VAL CB 1 1
10 16760 1 1 39 VAL CG1 C 1.491 -9.094 3.562 1.00 . A A . 39 VAL CG1 1 1
10 16761 1 1 39 VAL CG2 C 0.419 -7.959 1.605 1.00 . A A . 39 VAL CG2 1 1
10 16762 1 1 39 VAL H H -0.211 -10.329 -0.049 1.00 . A A . 39 VAL H 1 1
10 16763 1 1 39 VAL HA H 2.409 -9.944 1.223 1.00 . A A . 39 VAL HA 1 1
10 16764 1 1 39 VAL HB H -0.279 -9.718 2.570 1.00 . A A . 39 VAL HB 1 1
10 16765 1 1 39 VAL HG11 H 2.542 -9.183 3.330 1.00 . A A . 39 VAL HG11 1 1
10 16766 1 1 39 VAL HG12 H 1.218 -9.845 4.287 1.00 . A A . 39 VAL HG12 1 1
10 16767 1 1 39 VAL HG13 H 1.295 -8.112 3.967 1.00 . A A . 39 VAL HG13 1 1
10 16768 1 1 39 VAL HG21 H -0.280 -7.379 2.190 1.00 . A A . 39 VAL HG21 1 1
10 16769 1 1 39 VAL HG22 H 0.006 -8.135 0.622 1.00 . A A . 39 VAL HG22 1 1
10 16770 1 1 39 VAL HG23 H 1.348 -7.417 1.513 1.00 . A A . 39 VAL HG23 1 1
10 16771 1 1 39 VAL N N 0.765 -10.274 0.019 1.00 . A A . 39 VAL N 1 1
10 16772 1 1 39 VAL O O 0.609 -12.532 1.538 1.00 . A A . 39 VAL O 1 1
10 16773 1 1 40 ASP C C 1.080 -13.494 4.393 1.00 . A A . 40 ASP C 1 1
10 16774 1 1 40 ASP CA C 2.345 -13.176 3.602 1.00 . A A . 40 ASP CA 1 1
10 16775 1 1 40 ASP CB C 3.559 -13.201 4.533 1.00 . A A . 40 ASP CB 1 1
10 16776 1 1 40 ASP CG C 4.832 -13.598 3.813 1.00 . A A . 40 ASP CG 1 1
10 16777 1 1 40 ASP H H 2.838 -11.153 3.220 1.00 . A A . 40 ASP H 1 1
10 16778 1 1 40 ASP HA H 2.476 -13.929 2.839 1.00 . A A . 40 ASP HA 1 1
10 16779 1 1 40 ASP HB2 H 3.699 -12.218 4.958 1.00 . A A . 40 ASP HB2 1 1
10 16780 1 1 40 ASP HB3 H 3.381 -13.910 5.328 1.00 . A A . 40 ASP HB3 1 1
10 16781 1 1 40 ASP N N 2.245 -11.881 2.938 1.00 . A A . 40 ASP N 1 1
10 16782 1 1 40 ASP O O 0.136 -12.704 4.423 1.00 . A A . 40 ASP O 1 1
10 16783 1 1 40 ASP OD1 O 5.278 -12.835 2.931 1.00 . A A . 40 ASP OD1 1 1
10 16784 1 1 40 ASP OD2 O 5.385 -14.673 4.132 1.00 . A A . 40 ASP OD2 1 1
10 16785 1 1 41 THR C C 0.222 -15.000 7.313 1.00 . A A . 41 THR C 1 1
10 16786 1 1 41 THR CA C -0.076 -15.102 5.819 1.00 . A A . 41 THR CA 1 1
10 16787 1 1 41 THR CB C -0.422 -16.547 5.470 1.00 . A A . 41 THR CB 1 1
10 16788 1 1 41 THR CG2 C 0.744 -17.494 5.656 1.00 . A A . 41 THR CG2 1 1
10 16789 1 1 41 THR H H 1.854 -15.248 4.961 1.00 . A A . 41 THR H 1 1
10 16790 1 1 41 THR HA H -0.917 -14.470 5.576 1.00 . A A . 41 THR HA 1 1
10 16791 1 1 41 THR HB H -0.727 -16.591 4.436 1.00 . A A . 41 THR HB 1 1
10 16792 1 1 41 THR HG1 H -1.961 -17.710 5.805 1.00 . A A . 41 THR HG1 1 1
10 16793 1 1 41 THR HG21 H 0.435 -18.499 5.413 1.00 . A A . 41 THR HG21 1 1
10 16794 1 1 41 THR HG22 H 1.077 -17.458 6.681 1.00 . A A . 41 THR HG22 1 1
10 16795 1 1 41 THR HG23 H 1.554 -17.201 5.003 1.00 . A A . 41 THR HG23 1 1
10 16796 1 1 41 THR N N 1.070 -14.663 5.028 1.00 . A A . 41 THR N 1 1
10 16797 1 1 41 THR O O 1.344 -15.266 7.745 1.00 . A A . 41 THR O 1 1
10 16798 1 1 41 THR OG1 O -1.492 -17.015 6.272 1.00 . A A . 41 THR OG1 1 1
10 16799 1 1 42 PRO C C -0.589 -15.865 10.260 1.00 . A A . 42 PRO C 1 1
10 16800 1 1 42 PRO CA C -0.603 -14.502 9.576 1.00 . A A . 42 PRO CA 1 1
10 16801 1 1 42 PRO CB C -1.827 -13.690 10.035 1.00 . A A . 42 PRO CB 1 1
10 16802 1 1 42 PRO CD C -2.145 -14.289 7.729 1.00 . A A . 42 PRO CD 1 1
10 16803 1 1 42 PRO CG C -2.567 -13.313 8.789 1.00 . A A . 42 PRO CG 1 1
10 16804 1 1 42 PRO HA H 0.302 -13.968 9.822 1.00 . A A . 42 PRO HA 1 1
10 16805 1 1 42 PRO HB2 H -2.441 -14.299 10.682 1.00 . A A . 42 PRO HB2 1 1
10 16806 1 1 42 PRO HB3 H -1.496 -12.814 10.572 1.00 . A A . 42 PRO HB3 1 1
10 16807 1 1 42 PRO HD2 H -2.778 -15.165 7.745 1.00 . A A . 42 PRO HD2 1 1
10 16808 1 1 42 PRO HD3 H -2.163 -13.823 6.757 1.00 . A A . 42 PRO HD3 1 1
10 16809 1 1 42 PRO HG2 H -3.631 -13.386 8.959 1.00 . A A . 42 PRO HG2 1 1
10 16810 1 1 42 PRO HG3 H -2.304 -12.308 8.496 1.00 . A A . 42 PRO HG3 1 1
10 16811 1 1 42 PRO N N -0.777 -14.622 8.130 1.00 . A A . 42 PRO N 1 1
10 16812 1 1 42 PRO O O -1.605 -16.557 10.302 1.00 . A A . 42 PRO O 1 1
10 16813 1 1 43 GLU C C 0.825 -18.699 10.516 1.00 . A A . 43 GLU C 1 1
10 16814 1 1 43 GLU CA C 0.721 -17.523 11.492 1.00 . A A . 43 GLU CA 1 1
10 16815 1 1 43 GLU CB C -0.445 -17.753 12.460 1.00 . A A . 43 GLU CB 1 1
10 16816 1 1 43 GLU CD C 0.817 -17.434 14.624 1.00 . A A . 43 GLU CD 1 1
10 16817 1 1 43 GLU CG C -0.025 -18.373 13.783 1.00 . A A . 43 GLU CG 1 1
10 16818 1 1 43 GLU H H 1.340 -15.643 10.735 1.00 . A A . 43 GLU H 1 1
10 16819 1 1 43 GLU HA H 1.635 -17.473 12.064 1.00 . A A . 43 GLU HA 1 1
10 16820 1 1 43 GLU HB2 H -0.920 -16.806 12.665 1.00 . A A . 43 GLU HB2 1 1
10 16821 1 1 43 GLU HB3 H -1.163 -18.411 11.991 1.00 . A A . 43 GLU HB3 1 1
10 16822 1 1 43 GLU HG2 H -0.912 -18.634 14.342 1.00 . A A . 43 GLU HG2 1 1
10 16823 1 1 43 GLU HG3 H 0.549 -19.265 13.582 1.00 . A A . 43 GLU HG3 1 1
10 16824 1 1 43 GLU N N 0.567 -16.243 10.799 1.00 . A A . 43 GLU N 1 1
10 16825 1 1 43 GLU O O 1.630 -19.607 10.721 1.00 . A A . 43 GLU O 1 1
10 16826 1 1 43 GLU OE1 O 1.990 -17.202 14.262 1.00 . A A . 43 GLU OE1 1 1
10 16827 1 1 43 GLU OE2 O 0.304 -16.930 15.646 1.00 . A A . 43 GLU OE2 1 1
10 16828 1 1 44 THR C C 1.315 -19.769 7.673 1.00 . A A . 44 THR C 1 1
10 16829 1 1 44 THR CA C 0.021 -19.770 8.482 1.00 . A A . 44 THR CA 1 1
10 16830 1 1 44 THR CB C -1.184 -19.649 7.547 1.00 . A A . 44 THR CB 1 1
10 16831 1 1 44 THR CG2 C -1.789 -20.986 7.176 1.00 . A A . 44 THR CG2 1 1
10 16832 1 1 44 THR H H -0.621 -17.948 9.348 1.00 . A A . 44 THR H 1 1
10 16833 1 1 44 THR HA H -0.048 -20.703 9.021 1.00 . A A . 44 THR HA 1 1
10 16834 1 1 44 THR HB H -0.872 -19.163 6.635 1.00 . A A . 44 THR HB 1 1
10 16835 1 1 44 THR HG1 H -2.049 -17.939 7.951 1.00 . A A . 44 THR HG1 1 1
10 16836 1 1 44 THR HG21 H -2.857 -20.954 7.334 1.00 . A A . 44 THR HG21 1 1
10 16837 1 1 44 THR HG22 H -1.358 -21.760 7.794 1.00 . A A . 44 THR HG22 1 1
10 16838 1 1 44 THR HG23 H -1.584 -21.199 6.138 1.00 . A A . 44 THR HG23 1 1
10 16839 1 1 44 THR N N 0.007 -18.689 9.464 1.00 . A A . 44 THR N 1 1
10 16840 1 1 44 THR O O 2.198 -18.942 7.899 1.00 . A A . 44 THR O 1 1
10 16841 1 1 44 THR OG1 O -2.204 -18.867 8.141 1.00 . A A . 44 THR OG1 1 1
10 16842 1 1 45 LYS C C 2.313 -20.358 4.465 1.00 . A A . 45 LYS C 1 1
10 16843 1 1 45 LYS CA C 2.608 -20.814 5.891 1.00 . A A . 45 LYS CA 1 1
10 16844 1 1 45 LYS CB C 3.125 -22.254 5.882 1.00 . A A . 45 LYS CB 1 1
10 16845 1 1 45 LYS CD C 5.470 -21.820 6.680 1.00 . A A . 45 LYS CD 1 1
10 16846 1 1 45 LYS CE C 6.569 -22.798 6.299 1.00 . A A . 45 LYS CE 1 1
10 16847 1 1 45 LYS CG C 4.157 -22.535 6.961 1.00 . A A . 45 LYS CG 1 1
10 16848 1 1 45 LYS H H 0.683 -21.337 6.602 1.00 . A A . 45 LYS H 1 1
10 16849 1 1 45 LYS HA H 3.368 -20.170 6.308 1.00 . A A . 45 LYS HA 1 1
10 16850 1 1 45 LYS HB2 H 2.290 -22.924 6.029 1.00 . A A . 45 LYS HB2 1 1
10 16851 1 1 45 LYS HB3 H 3.573 -22.458 4.922 1.00 . A A . 45 LYS HB3 1 1
10 16852 1 1 45 LYS HD2 H 5.323 -21.125 5.866 1.00 . A A . 45 LYS HD2 1 1
10 16853 1 1 45 LYS HD3 H 5.771 -21.280 7.566 1.00 . A A . 45 LYS HD3 1 1
10 16854 1 1 45 LYS HE2 H 6.653 -23.546 7.074 1.00 . A A . 45 LYS HE2 1 1
10 16855 1 1 45 LYS HE3 H 6.304 -23.274 5.367 1.00 . A A . 45 LYS HE3 1 1
10 16856 1 1 45 LYS HG2 H 3.772 -22.197 7.912 1.00 . A A . 45 LYS HG2 1 1
10 16857 1 1 45 LYS HG3 H 4.338 -23.600 7.003 1.00 . A A . 45 LYS HG3 1 1
10 16858 1 1 45 LYS HZ1 H 7.745 -21.129 5.857 1.00 . A A . 45 LYS HZ1 1 1
10 16859 1 1 45 LYS HZ2 H 8.449 -22.599 5.409 1.00 . A A . 45 LYS HZ2 1 1
10 16860 1 1 45 LYS HZ3 H 8.411 -22.143 7.036 1.00 . A A . 45 LYS HZ3 1 1
10 16861 1 1 45 LYS N N 1.421 -20.704 6.732 1.00 . A A . 45 LYS N 1 1
10 16862 1 1 45 LYS NZ N 7.886 -22.120 6.139 1.00 . A A . 45 LYS NZ 1 1
10 16863 1 1 45 LYS O O 3.122 -19.668 3.846 1.00 . A A . 45 LYS O 1 1
10 16864 1 1 46 HIS C C 0.446 -18.853 2.571 1.00 . A A . 46 HIS C 1 1
10 16865 1 1 46 HIS CA C 0.750 -20.348 2.604 1.00 . A A . 46 HIS CA 1 1
10 16866 1 1 46 HIS CB C -0.477 -21.147 2.157 1.00 . A A . 46 HIS CB 1 1
10 16867 1 1 46 HIS CD2 C 0.562 -23.393 1.377 1.00 . A A . 46 HIS CD2 1 1
10 16868 1 1 46 HIS CE1 C -0.151 -23.371 -0.696 1.00 . A A . 46 HIS CE1 1 1
10 16869 1 1 46 HIS CG C -0.155 -22.256 1.205 1.00 . A A . 46 HIS CG 1 1
10 16870 1 1 46 HIS H H 0.535 -21.278 4.496 1.00 . A A . 46 HIS H 1 1
10 16871 1 1 46 HIS HA H 1.575 -20.559 1.941 1.00 . A A . 46 HIS HA 1 1
10 16872 1 1 46 HIS HB2 H -0.951 -21.582 3.024 1.00 . A A . 46 HIS HB2 1 1
10 16873 1 1 46 HIS HB3 H -1.174 -20.481 1.670 1.00 . A A . 46 HIS HB3 1 1
10 16874 1 1 46 HIS HD1 H -1.133 -21.584 -0.536 1.00 . A A . 46 HIS HD1 1 1
10 16875 1 1 46 HIS HD2 H 1.053 -23.709 2.286 1.00 . A A . 46 HIS HD2 1 1
10 16876 1 1 46 HIS HE1 H -0.335 -23.652 -1.723 1.00 . A A . 46 HIS HE1 1 1
10 16877 1 1 46 HIS HE2 H 0.906 -24.967 0.032 1.00 . A A . 46 HIS HE2 1 1
10 16878 1 1 46 HIS N N 1.146 -20.735 3.953 1.00 . A A . 46 HIS N 1 1
10 16879 1 1 46 HIS ND1 N -0.587 -22.273 -0.105 1.00 . A A . 46 HIS ND1 1 1
10 16880 1 1 46 HIS NE2 N 0.549 -24.067 0.180 1.00 . A A . 46 HIS NE2 1 1
10 16881 1 1 46 HIS O O -0.352 -18.369 3.367 1.00 . A A . 46 HIS O 1 1
10 16882 1 1 47 PRO C C -0.517 -16.229 1.138 1.00 . A A . 47 PRO C 1 1
10 16883 1 1 47 PRO CA C 0.895 -16.638 1.562 1.00 . A A . 47 PRO CA 1 1
10 16884 1 1 47 PRO CB C 1.913 -16.215 0.496 1.00 . A A . 47 PRO CB 1 1
10 16885 1 1 47 PRO CD C 2.079 -18.586 0.688 1.00 . A A . 47 PRO CD 1 1
10 16886 1 1 47 PRO CG C 2.185 -17.451 -0.289 1.00 . A A . 47 PRO CG 1 1
10 16887 1 1 47 PRO HA H 1.135 -16.149 2.494 1.00 . A A . 47 PRO HA 1 1
10 16888 1 1 47 PRO HB2 H 1.488 -15.439 -0.123 1.00 . A A . 47 PRO HB2 1 1
10 16889 1 1 47 PRO HB3 H 2.808 -15.849 0.976 1.00 . A A . 47 PRO HB3 1 1
10 16890 1 1 47 PRO HD2 H 1.724 -19.478 0.193 1.00 . A A . 47 PRO HD2 1 1
10 16891 1 1 47 PRO HD3 H 3.033 -18.767 1.161 1.00 . A A . 47 PRO HD3 1 1
10 16892 1 1 47 PRO HG2 H 1.448 -17.559 -1.072 1.00 . A A . 47 PRO HG2 1 1
10 16893 1 1 47 PRO HG3 H 3.179 -17.409 -0.709 1.00 . A A . 47 PRO HG3 1 1
10 16894 1 1 47 PRO N N 1.092 -18.095 1.665 1.00 . A A . 47 PRO N 1 1
10 16895 1 1 47 PRO O O -0.683 -15.349 0.293 1.00 . A A . 47 PRO O 1 1
10 16896 1 1 48 LYS C C -3.710 -16.230 2.691 1.00 . A A . 48 LYS C 1 1
10 16897 1 1 48 LYS CA C -2.914 -16.512 1.419 1.00 . A A . 48 LYS CA 1 1
10 16898 1 1 48 LYS CB C -3.569 -17.650 0.635 1.00 . A A . 48 LYS CB 1 1
10 16899 1 1 48 LYS CD C -2.020 -17.989 -1.316 1.00 . A A . 48 LYS CD 1 1
10 16900 1 1 48 LYS CE C -2.091 -18.799 -2.601 1.00 . A A . 48 LYS CE 1 1
10 16901 1 1 48 LYS CG C -3.400 -17.528 -0.871 1.00 . A A . 48 LYS CG 1 1
10 16902 1 1 48 LYS H H -1.352 -17.524 2.414 1.00 . A A . 48 LYS H 1 1
10 16903 1 1 48 LYS HA H -2.908 -15.622 0.808 1.00 . A A . 48 LYS HA 1 1
10 16904 1 1 48 LYS HB2 H -3.133 -18.586 0.951 1.00 . A A . 48 LYS HB2 1 1
10 16905 1 1 48 LYS HB3 H -4.626 -17.662 0.856 1.00 . A A . 48 LYS HB3 1 1
10 16906 1 1 48 LYS HD2 H -1.399 -17.122 -1.484 1.00 . A A . 48 LYS HD2 1 1
10 16907 1 1 48 LYS HD3 H -1.587 -18.601 -0.538 1.00 . A A . 48 LYS HD3 1 1
10 16908 1 1 48 LYS HE2 H -1.378 -19.609 -2.540 1.00 . A A . 48 LYS HE2 1 1
10 16909 1 1 48 LYS HE3 H -3.087 -19.204 -2.702 1.00 . A A . 48 LYS HE3 1 1
10 16910 1 1 48 LYS HG2 H -4.146 -18.138 -1.359 1.00 . A A . 48 LYS HG2 1 1
10 16911 1 1 48 LYS HG3 H -3.534 -16.495 -1.156 1.00 . A A . 48 LYS HG3 1 1
10 16912 1 1 48 LYS HZ1 H -2.313 -18.319 -4.622 1.00 . A A . 48 LYS HZ1 1 1
10 16913 1 1 48 LYS HZ2 H -0.764 -18.020 -4.013 1.00 . A A . 48 LYS HZ2 1 1
10 16914 1 1 48 LYS HZ3 H -2.039 -16.979 -3.624 1.00 . A A . 48 LYS HZ3 1 1
10 16915 1 1 48 LYS N N -1.532 -16.846 1.736 1.00 . A A . 48 LYS N 1 1
10 16916 1 1 48 LYS NZ N -1.779 -17.972 -3.798 1.00 . A A . 48 LYS NZ 1 1
10 16917 1 1 48 LYS O O -4.218 -17.152 3.329 1.00 . A A . 48 LYS O 1 1
10 16918 1 1 49 LYS C C -4.357 -13.064 4.531 1.00 . A A . 49 LYS C 1 1
10 16919 1 1 49 LYS CA C -4.569 -14.548 4.240 1.00 . A A . 49 LYS CA 1 1
10 16920 1 1 49 LYS CB C -4.157 -15.389 5.453 1.00 . A A . 49 LYS CB 1 1
10 16921 1 1 49 LYS CD C -6.033 -16.128 6.954 1.00 . A A . 49 LYS CD 1 1
10 16922 1 1 49 LYS CE C -6.854 -14.884 6.654 1.00 . A A . 49 LYS CE 1 1
10 16923 1 1 49 LYS CG C -5.140 -16.502 5.783 1.00 . A A . 49 LYS CG 1 1
10 16924 1 1 49 LYS H H -3.398 -14.264 2.498 1.00 . A A . 49 LYS H 1 1
10 16925 1 1 49 LYS HA H -5.619 -14.711 4.042 1.00 . A A . 49 LYS HA 1 1
10 16926 1 1 49 LYS HB2 H -3.193 -15.835 5.256 1.00 . A A . 49 LYS HB2 1 1
10 16927 1 1 49 LYS HB3 H -4.077 -14.744 6.314 1.00 . A A . 49 LYS HB3 1 1
10 16928 1 1 49 LYS HD2 H -6.705 -16.949 7.158 1.00 . A A . 49 LYS HD2 1 1
10 16929 1 1 49 LYS HD3 H -5.417 -15.941 7.821 1.00 . A A . 49 LYS HD3 1 1
10 16930 1 1 49 LYS HE2 H -7.317 -14.545 7.569 1.00 . A A . 49 LYS HE2 1 1
10 16931 1 1 49 LYS HE3 H -6.195 -14.116 6.278 1.00 . A A . 49 LYS HE3 1 1
10 16932 1 1 49 LYS HG2 H -5.757 -16.691 4.918 1.00 . A A . 49 LYS HG2 1 1
10 16933 1 1 49 LYS HG3 H -4.586 -17.394 6.034 1.00 . A A . 49 LYS HG3 1 1
10 16934 1 1 49 LYS HZ1 H -8.036 -14.322 5.026 1.00 . A A . 49 LYS HZ1 1 1
10 16935 1 1 49 LYS HZ2 H -8.820 -15.346 6.119 1.00 . A A . 49 LYS HZ2 1 1
10 16936 1 1 49 LYS HZ3 H -7.658 -15.971 5.062 1.00 . A A . 49 LYS HZ3 1 1
10 16937 1 1 49 LYS N N -3.825 -14.953 3.049 1.00 . A A . 49 LYS N 1 1
10 16938 1 1 49 LYS NZ N -7.916 -15.150 5.645 1.00 . A A . 49 LYS NZ 1 1
10 16939 1 1 49 LYS O O -4.175 -12.664 5.681 1.00 . A A . 49 LYS O 1 1
10 16940 1 1 50 GLY C C -2.839 -10.477 4.216 1.00 . A A . 50 GLY C 1 1
10 16941 1 1 50 GLY CA C -4.197 -10.825 3.641 1.00 . A A . 50 GLY CA 1 1
10 16942 1 1 50 GLY H H -4.536 -12.629 2.588 1.00 . A A . 50 GLY H 1 1
10 16943 1 1 50 GLY HA2 H -4.299 -10.350 2.676 1.00 . A A . 50 GLY HA2 1 1
10 16944 1 1 50 GLY HA3 H -4.964 -10.444 4.300 1.00 . A A . 50 GLY HA3 1 1
10 16945 1 1 50 GLY N N -4.385 -12.254 3.480 1.00 . A A . 50 GLY N 1 1
10 16946 1 1 50 GLY O O -1.807 -10.853 3.662 1.00 . A A . 50 GLY O 1 1
10 16947 1 1 51 VAL C C -1.494 -9.930 7.386 1.00 . A A . 51 VAL C 1 1
10 16948 1 1 51 VAL CA C -1.600 -9.345 5.984 1.00 . A A . 51 VAL CA 1 1
10 16949 1 1 51 VAL CB C -1.486 -7.810 6.081 1.00 . A A . 51 VAL CB 1 1
10 16950 1 1 51 VAL CG1 C -0.872 -7.234 4.814 1.00 . A A . 51 VAL CG1 1 1
10 16951 1 1 51 VAL CG2 C -2.845 -7.183 6.359 1.00 . A A . 51 VAL CG2 1 1
10 16952 1 1 51 VAL H H -3.698 -9.484 5.722 1.00 . A A . 51 VAL H 1 1
10 16953 1 1 51 VAL HA H -0.773 -9.709 5.389 1.00 . A A . 51 VAL HA 1 1
10 16954 1 1 51 VAL HB H -0.831 -7.572 6.906 1.00 . A A . 51 VAL HB 1 1
10 16955 1 1 51 VAL HG11 H -0.832 -7.999 4.053 1.00 . A A . 51 VAL HG11 1 1
10 16956 1 1 51 VAL HG12 H 0.127 -6.884 5.026 1.00 . A A . 51 VAL HG12 1 1
10 16957 1 1 51 VAL HG13 H -1.475 -6.410 4.463 1.00 . A A . 51 VAL HG13 1 1
10 16958 1 1 51 VAL HG21 H -2.715 -6.288 6.947 1.00 . A A . 51 VAL HG21 1 1
10 16959 1 1 51 VAL HG22 H -3.461 -7.885 6.902 1.00 . A A . 51 VAL HG22 1 1
10 16960 1 1 51 VAL HG23 H -3.324 -6.933 5.424 1.00 . A A . 51 VAL HG23 1 1
10 16961 1 1 51 VAL N N -2.840 -9.752 5.330 1.00 . A A . 51 VAL N 1 1
10 16962 1 1 51 VAL O O -2.500 -10.116 8.070 1.00 . A A . 51 VAL O 1 1
10 16963 1 1 52 GLU C C -0.390 -9.731 10.209 1.00 . A A . 52 GLU C 1 1
10 16964 1 1 52 GLU CA C -0.027 -10.757 9.141 1.00 . A A . 52 GLU CA 1 1
10 16965 1 1 52 GLU CB C 1.438 -11.177 9.287 1.00 . A A . 52 GLU CB 1 1
10 16966 1 1 52 GLU CD C 2.742 -11.513 11.428 1.00 . A A . 52 GLU CD 1 1
10 16967 1 1 52 GLU CG C 1.700 -12.079 10.483 1.00 . A A . 52 GLU CG 1 1
10 16968 1 1 52 GLU H H 0.496 -10.027 7.226 1.00 . A A . 52 GLU H 1 1
10 16969 1 1 52 GLU HA H -0.657 -11.624 9.261 1.00 . A A . 52 GLU HA 1 1
10 16970 1 1 52 GLU HB2 H 1.739 -11.705 8.395 1.00 . A A . 52 GLU HB2 1 1
10 16971 1 1 52 GLU HB3 H 2.046 -10.292 9.392 1.00 . A A . 52 GLU HB3 1 1
10 16972 1 1 52 GLU HG2 H 0.778 -12.211 11.028 1.00 . A A . 52 GLU HG2 1 1
10 16973 1 1 52 GLU HG3 H 2.045 -13.039 10.125 1.00 . A A . 52 GLU HG3 1 1
10 16974 1 1 52 GLU N N -0.266 -10.206 7.814 1.00 . A A . 52 GLU N 1 1
10 16975 1 1 52 GLU O O -0.327 -8.526 9.968 1.00 . A A . 52 GLU O 1 1
10 16976 1 1 52 GLU OE1 O 3.940 -11.536 11.074 1.00 . A A . 52 GLU OE1 1 1
10 16977 1 1 52 GLU OE2 O 2.361 -11.045 12.521 1.00 . A A . 52 GLU OE2 1 1
10 16978 1 1 53 LYS C C 0.053 -9.036 13.380 1.00 . A A . 53 LYS C 1 1
10 16979 1 1 53 LYS CA C -1.143 -9.315 12.477 1.00 . A A . 53 LYS CA 1 1
10 16980 1 1 53 LYS CB C -2.285 -9.921 13.296 1.00 . A A . 53 LYS CB 1 1
10 16981 1 1 53 LYS CD C -2.922 -9.038 15.564 1.00 . A A . 53 LYS CD 1 1
10 16982 1 1 53 LYS CE C -3.945 -8.214 16.330 1.00 . A A . 53 LYS CE 1 1
10 16983 1 1 53 LYS CG C -3.098 -8.887 14.061 1.00 . A A . 53 LYS CG 1 1
10 16984 1 1 53 LYS H H -0.809 -11.177 11.525 1.00 . A A . 53 LYS H 1 1
10 16985 1 1 53 LYS HA H -1.477 -8.385 12.044 1.00 . A A . 53 LYS HA 1 1
10 16986 1 1 53 LYS HB2 H -2.951 -10.448 12.628 1.00 . A A . 53 LYS HB2 1 1
10 16987 1 1 53 LYS HB3 H -1.872 -10.622 14.006 1.00 . A A . 53 LYS HB3 1 1
10 16988 1 1 53 LYS HD2 H -3.042 -10.077 15.829 1.00 . A A . 53 LYS HD2 1 1
10 16989 1 1 53 LYS HD3 H -1.931 -8.706 15.836 1.00 . A A . 53 LYS HD3 1 1
10 16990 1 1 53 LYS HE2 H -3.499 -7.873 17.252 1.00 . A A . 53 LYS HE2 1 1
10 16991 1 1 53 LYS HE3 H -4.223 -7.360 15.729 1.00 . A A . 53 LYS HE3 1 1
10 16992 1 1 53 LYS HG2 H -2.774 -7.900 13.769 1.00 . A A . 53 LYS HG2 1 1
10 16993 1 1 53 LYS HG3 H -4.142 -9.013 13.816 1.00 . A A . 53 LYS HG3 1 1
10 16994 1 1 53 LYS HZ1 H -5.558 -8.704 17.564 1.00 . A A . 53 LYS HZ1 1 1
10 16995 1 1 53 LYS HZ2 H -4.937 -10.016 16.694 1.00 . A A . 53 LYS HZ2 1 1
10 16996 1 1 53 LYS HZ3 H -5.888 -8.856 15.912 1.00 . A A . 53 LYS HZ3 1 1
10 16997 1 1 53 LYS N N -0.772 -10.208 11.386 1.00 . A A . 53 LYS N 1 1
10 16998 1 1 53 LYS NZ N -5.168 -9.003 16.647 1.00 . A A . 53 LYS NZ 1 1
10 16999 1 1 53 LYS O O 0.296 -9.762 14.344 1.00 . A A . 53 LYS O 1 1
10 17000 1 1 54 TYR C C 1.807 -6.206 14.438 1.00 . A A . 54 TYR C 1 1
10 17001 1 1 54 TYR CA C 1.964 -7.610 13.858 1.00 . A A . 54 TYR CA 1 1
10 17002 1 1 54 TYR CB C 3.226 -7.682 12.998 1.00 . A A . 54 TYR CB 1 1
10 17003 1 1 54 TYR CD1 C 2.407 -8.174 10.661 1.00 . A A . 54 TYR CD1 1 1
10 17004 1 1 54 TYR CD2 C 3.348 -6.033 11.100 1.00 . A A . 54 TYR CD2 1 1
10 17005 1 1 54 TYR CE1 C 2.186 -7.813 9.345 1.00 . A A . 54 TYR CE1 1 1
10 17006 1 1 54 TYR CE2 C 3.129 -5.665 9.787 1.00 . A A . 54 TYR CE2 1 1
10 17007 1 1 54 TYR CG C 2.992 -7.290 11.558 1.00 . A A . 54 TYR CG 1 1
10 17008 1 1 54 TYR CZ C 2.549 -6.557 8.914 1.00 . A A . 54 TYR CZ 1 1
10 17009 1 1 54 TYR H H 0.552 -7.437 12.284 1.00 . A A . 54 TYR H 1 1
10 17010 1 1 54 TYR HA H 2.051 -8.315 14.671 1.00 . A A . 54 TYR HA 1 1
10 17011 1 1 54 TYR HB2 H 3.972 -7.018 13.407 1.00 . A A . 54 TYR HB2 1 1
10 17012 1 1 54 TYR HB3 H 3.605 -8.694 13.010 1.00 . A A . 54 TYR HB3 1 1
10 17013 1 1 54 TYR HD1 H 2.125 -9.159 11.004 1.00 . A A . 54 TYR HD1 1 1
10 17014 1 1 54 TYR HD2 H 3.806 -5.333 11.783 1.00 . A A . 54 TYR HD2 1 1
10 17015 1 1 54 TYR HE1 H 1.729 -8.514 8.662 1.00 . A A . 54 TYR HE1 1 1
10 17016 1 1 54 TYR HE2 H 3.417 -4.681 9.453 1.00 . A A . 54 TYR HE2 1 1
10 17017 1 1 54 TYR HH H 2.948 -6.655 7.036 1.00 . A A . 54 TYR HH 1 1
10 17018 1 1 54 TYR N N 0.796 -7.979 13.064 1.00 . A A . 54 TYR N 1 1
10 17019 1 1 54 TYR O O 2.208 -5.951 15.572 1.00 . A A . 54 TYR O 1 1
10 17020 1 1 54 TYR OH O 2.330 -6.192 7.605 1.00 . A A . 54 TYR OH 1 1
10 17021 1 1 55 GLY C C 1.952 -2.918 13.677 1.00 . A A . 55 GLY C 1 1
10 17022 1 1 55 GLY CA C 0.944 -3.960 14.155 1.00 . A A . 55 GLY CA 1 1
10 17023 1 1 55 GLY H H 0.851 -5.579 12.790 1.00 . A A . 55 GLY H 1 1
10 17024 1 1 55 GLY HA2 H -0.038 -3.652 13.834 1.00 . A A . 55 GLY HA2 1 1
10 17025 1 1 55 GLY HA3 H 0.958 -3.980 15.236 1.00 . A A . 55 GLY HA3 1 1
10 17026 1 1 55 GLY N N 1.180 -5.312 13.673 1.00 . A A . 55 GLY N 1 1
10 17027 1 1 55 GLY O O 1.702 -2.216 12.697 1.00 . A A . 55 GLY O 1 1
10 17028 1 1 56 PRO C C 4.569 -1.701 12.621 1.00 . A A . 56 PRO C 1 1
10 17029 1 1 56 PRO CA C 4.110 -1.747 14.077 1.00 . A A . 56 PRO CA 1 1
10 17030 1 1 56 PRO CB C 5.277 -2.173 14.958 1.00 . A A . 56 PRO CB 1 1
10 17031 1 1 56 PRO CD C 3.430 -3.518 15.611 1.00 . A A . 56 PRO CD 1 1
10 17032 1 1 56 PRO CG C 4.630 -2.790 16.146 1.00 . A A . 56 PRO CG 1 1
10 17033 1 1 56 PRO HA H 3.789 -0.761 14.375 1.00 . A A . 56 PRO HA 1 1
10 17034 1 1 56 PRO HB2 H 5.887 -2.888 14.420 1.00 . A A . 56 PRO HB2 1 1
10 17035 1 1 56 PRO HB3 H 5.867 -1.311 15.230 1.00 . A A . 56 PRO HB3 1 1
10 17036 1 1 56 PRO HD2 H 3.691 -4.536 15.367 1.00 . A A . 56 PRO HD2 1 1
10 17037 1 1 56 PRO HD3 H 2.621 -3.493 16.326 1.00 . A A . 56 PRO HD3 1 1
10 17038 1 1 56 PRO HG2 H 5.312 -3.482 16.619 1.00 . A A . 56 PRO HG2 1 1
10 17039 1 1 56 PRO HG3 H 4.326 -2.023 16.840 1.00 . A A . 56 PRO HG3 1 1
10 17040 1 1 56 PRO N N 3.083 -2.759 14.393 1.00 . A A . 56 PRO N 1 1
10 17041 1 1 56 PRO O O 4.554 -0.643 11.998 1.00 . A A . 56 PRO O 1 1
10 17042 1 1 57 GLU C C 4.429 -2.426 9.716 1.00 . A A . 57 GLU C 1 1
10 17043 1 1 57 GLU CA C 5.505 -2.852 10.714 1.00 . A A . 57 GLU CA 1 1
10 17044 1 1 57 GLU CB C 6.041 -4.243 10.366 1.00 . A A . 57 GLU CB 1 1
10 17045 1 1 57 GLU CD C 6.035 -4.185 7.837 1.00 . A A . 57 GLU CD 1 1
10 17046 1 1 57 GLU CG C 6.874 -4.280 9.096 1.00 . A A . 57 GLU CG 1 1
10 17047 1 1 57 GLU H H 5.031 -3.645 12.625 1.00 . A A . 57 GLU H 1 1
10 17048 1 1 57 GLU HA H 6.320 -2.149 10.656 1.00 . A A . 57 GLU HA 1 1
10 17049 1 1 57 GLU HB2 H 6.655 -4.593 11.181 1.00 . A A . 57 GLU HB2 1 1
10 17050 1 1 57 GLU HB3 H 5.214 -4.914 10.242 1.00 . A A . 57 GLU HB3 1 1
10 17051 1 1 57 GLU HG2 H 7.569 -3.454 9.112 1.00 . A A . 57 GLU HG2 1 1
10 17052 1 1 57 GLU HG3 H 7.423 -5.210 9.074 1.00 . A A . 57 GLU HG3 1 1
10 17053 1 1 57 GLU N N 5.011 -2.827 12.086 1.00 . A A . 57 GLU N 1 1
10 17054 1 1 57 GLU O O 4.739 -1.979 8.612 1.00 . A A . 57 GLU O 1 1
10 17055 1 1 57 GLU OE1 O 4.923 -4.751 7.822 1.00 . A A . 57 GLU OE1 1 1
10 17056 1 1 57 GLU OE2 O 6.491 -3.544 6.867 1.00 . A A . 57 GLU OE2 1 1
10 17057 1 1 58 ALA C C 1.621 -0.759 9.430 1.00 . A A . 58 ALA C 1 1
10 17058 1 1 58 ALA CA C 2.059 -2.203 9.227 1.00 . A A . 58 ALA CA 1 1
10 17059 1 1 58 ALA CB C 0.886 -3.147 9.438 1.00 . A A . 58 ALA CB 1 1
10 17060 1 1 58 ALA H H 2.972 -2.928 10.987 1.00 . A A . 58 ALA H 1 1
10 17061 1 1 58 ALA HA H 2.400 -2.318 8.210 1.00 . A A . 58 ALA HA 1 1
10 17062 1 1 58 ALA HB1 H 0.127 -2.947 8.697 1.00 . A A . 58 ALA HB1 1 1
10 17063 1 1 58 ALA HB2 H 0.474 -2.994 10.425 1.00 . A A . 58 ALA HB2 1 1
10 17064 1 1 58 ALA HB3 H 1.222 -4.167 9.342 1.00 . A A . 58 ALA HB3 1 1
10 17065 1 1 58 ALA N N 3.165 -2.568 10.101 1.00 . A A . 58 ALA N 1 1
10 17066 1 1 58 ALA O O 1.594 0.025 8.484 1.00 . A A . 58 ALA O 1 1
10 17067 1 1 59 SER C C 1.955 1.887 11.214 1.00 . A A . 59 SER C 1 1
10 17068 1 1 59 SER CA C 0.792 0.928 10.975 1.00 . A A . 59 SER CA 1 1
10 17069 1 1 59 SER CB C -0.117 0.897 12.206 1.00 . A A . 59 SER CB 1 1
10 17070 1 1 59 SER H H 1.279 -1.095 11.369 1.00 . A A . 59 SER H 1 1
10 17071 1 1 59 SER HA H 0.219 1.284 10.132 1.00 . A A . 59 SER HA 1 1
10 17072 1 1 59 SER HB2 H 0.341 0.290 12.974 1.00 . A A . 59 SER HB2 1 1
10 17073 1 1 59 SER HB3 H -0.254 1.902 12.576 1.00 . A A . 59 SER HB3 1 1
10 17074 1 1 59 SER HG H -1.280 -0.559 11.599 1.00 . A A . 59 SER HG 1 1
10 17075 1 1 59 SER N N 1.254 -0.419 10.660 1.00 . A A . 59 SER N 1 1
10 17076 1 1 59 SER O O 1.848 3.082 10.939 1.00 . A A . 59 SER O 1 1
10 17077 1 1 59 SER OG O -1.386 0.350 11.891 1.00 . A A . 59 SER OG 1 1
10 17078 1 1 60 ALA C C 5.137 2.330 10.799 1.00 . A A . 60 ALA C 1 1
10 17079 1 1 60 ALA CA C 4.227 2.194 12.016 1.00 . A A . 60 ALA CA 1 1
10 17080 1 1 60 ALA CB C 5.005 1.640 13.201 1.00 . A A . 60 ALA CB 1 1
10 17081 1 1 60 ALA H H 3.089 0.408 11.944 1.00 . A A . 60 ALA H 1 1
10 17082 1 1 60 ALA HA H 3.870 3.177 12.288 1.00 . A A . 60 ALA HA 1 1
10 17083 1 1 60 ALA HB1 H 5.808 1.012 12.843 1.00 . A A . 60 ALA HB1 1 1
10 17084 1 1 60 ALA HB2 H 4.344 1.057 13.825 1.00 . A A . 60 ALA HB2 1 1
10 17085 1 1 60 ALA HB3 H 5.416 2.457 13.776 1.00 . A A . 60 ALA HB3 1 1
10 17086 1 1 60 ALA N N 3.060 1.366 11.736 1.00 . A A . 60 ALA N 1 1
10 17087 1 1 60 ALA O O 5.472 3.443 10.397 1.00 . A A . 60 ALA O 1 1
10 17088 1 1 61 PHE C C 5.748 1.971 7.882 1.00 . A A . 61 PHE C 1 1
10 17089 1 1 61 PHE CA C 6.418 1.245 9.042 1.00 . A A . 61 PHE CA 1 1
10 17090 1 1 61 PHE CB C 6.813 -0.170 8.615 1.00 . A A . 61 PHE CB 1 1
10 17091 1 1 61 PHE CD1 C 9.158 -0.390 9.480 1.00 . A A . 61 PHE CD1 1 1
10 17092 1 1 61 PHE CD2 C 8.811 -0.437 7.121 1.00 . A A . 61 PHE CD2 1 1
10 17093 1 1 61 PHE CE1 C 10.517 -0.540 9.286 1.00 . A A . 61 PHE CE1 1 1
10 17094 1 1 61 PHE CE2 C 10.171 -0.586 6.921 1.00 . A A . 61 PHE CE2 1 1
10 17095 1 1 61 PHE CG C 8.290 -0.337 8.400 1.00 . A A . 61 PHE CG 1 1
10 17096 1 1 61 PHE CZ C 11.025 -0.638 8.006 1.00 . A A . 61 PHE CZ 1 1
10 17097 1 1 61 PHE H H 5.246 0.337 10.563 1.00 . A A . 61 PHE H 1 1
10 17098 1 1 61 PHE HA H 7.309 1.787 9.319 1.00 . A A . 61 PHE HA 1 1
10 17099 1 1 61 PHE HB2 H 6.508 -0.865 9.378 1.00 . A A . 61 PHE HB2 1 1
10 17100 1 1 61 PHE HB3 H 6.312 -0.415 7.689 1.00 . A A . 61 PHE HB3 1 1
10 17101 1 1 61 PHE HD1 H 8.761 -0.313 10.482 1.00 . A A . 61 PHE HD1 1 1
10 17102 1 1 61 PHE HD2 H 8.145 -0.397 6.272 1.00 . A A . 61 PHE HD2 1 1
10 17103 1 1 61 PHE HE1 H 11.183 -0.580 10.136 1.00 . A A . 61 PHE HE1 1 1
10 17104 1 1 61 PHE HE2 H 10.564 -0.664 5.918 1.00 . A A . 61 PHE HE2 1 1
10 17105 1 1 61 PHE HZ H 12.088 -0.756 7.851 1.00 . A A . 61 PHE HZ 1 1
10 17106 1 1 61 PHE N N 5.541 1.205 10.210 1.00 . A A . 61 PHE N 1 1
10 17107 1 1 61 PHE O O 6.416 2.555 7.029 1.00 . A A . 61 PHE O 1 1
10 17108 1 1 62 THR C C 3.848 4.090 6.834 1.00 . A A . 62 THR C 1 1
10 17109 1 1 62 THR CA C 3.652 2.573 6.805 1.00 . A A . 62 THR CA 1 1
10 17110 1 1 62 THR CB C 2.170 2.211 6.959 1.00 . A A . 62 THR CB 1 1
10 17111 1 1 62 THR CG2 C 1.217 3.289 6.480 1.00 . A A . 62 THR CG2 1 1
10 17112 1 1 62 THR H H 3.949 1.441 8.565 1.00 . A A . 62 THR H 1 1
10 17113 1 1 62 THR HA H 4.008 2.196 5.859 1.00 . A A . 62 THR HA 1 1
10 17114 1 1 62 THR HB H 1.964 2.027 8.006 1.00 . A A . 62 THR HB 1 1
10 17115 1 1 62 THR HG1 H 2.025 1.179 5.301 1.00 . A A . 62 THR HG1 1 1
10 17116 1 1 62 THR HG21 H 1.667 3.829 5.661 1.00 . A A . 62 THR HG21 1 1
10 17117 1 1 62 THR HG22 H 1.010 3.972 7.291 1.00 . A A . 62 THR HG22 1 1
10 17118 1 1 62 THR HG23 H 0.296 2.834 6.148 1.00 . A A . 62 THR HG23 1 1
10 17119 1 1 62 THR N N 4.423 1.926 7.858 1.00 . A A . 62 THR N 1 1
10 17120 1 1 62 THR O O 4.261 4.689 5.841 1.00 . A A . 62 THR O 1 1
10 17121 1 1 62 THR OG1 O 1.870 1.030 6.237 1.00 . A A . 62 THR OG1 1 1
10 17122 1 1 63 LYS C C 5.101 6.556 8.460 1.00 . A A . 63 LYS C 1 1
10 17123 1 1 63 LYS CA C 3.668 6.152 8.118 1.00 . A A . 63 LYS CA 1 1
10 17124 1 1 63 LYS CB C 2.716 6.661 9.200 1.00 . A A . 63 LYS CB 1 1
10 17125 1 1 63 LYS CD C 1.809 6.157 11.487 1.00 . A A . 63 LYS CD 1 1
10 17126 1 1 63 LYS CE C 2.179 6.520 12.916 1.00 . A A . 63 LYS CE 1 1
10 17127 1 1 63 LYS CG C 3.032 6.124 10.586 1.00 . A A . 63 LYS CG 1 1
10 17128 1 1 63 LYS H H 3.205 4.176 8.726 1.00 . A A . 63 LYS H 1 1
10 17129 1 1 63 LYS HA H 3.395 6.603 7.177 1.00 . A A . 63 LYS HA 1 1
10 17130 1 1 63 LYS HB2 H 2.772 7.739 9.235 1.00 . A A . 63 LYS HB2 1 1
10 17131 1 1 63 LYS HB3 H 1.710 6.369 8.945 1.00 . A A . 63 LYS HB3 1 1
10 17132 1 1 63 LYS HD2 H 1.114 6.891 11.109 1.00 . A A . 63 LYS HD2 1 1
10 17133 1 1 63 LYS HD3 H 1.343 5.182 11.483 1.00 . A A . 63 LYS HD3 1 1
10 17134 1 1 63 LYS HE2 H 1.547 5.964 13.592 1.00 . A A . 63 LYS HE2 1 1
10 17135 1 1 63 LYS HE3 H 3.212 6.251 13.085 1.00 . A A . 63 LYS HE3 1 1
10 17136 1 1 63 LYS HG2 H 3.372 5.104 10.493 1.00 . A A . 63 LYS HG2 1 1
10 17137 1 1 63 LYS HG3 H 3.811 6.728 11.026 1.00 . A A . 63 LYS HG3 1 1
10 17138 1 1 63 LYS HZ1 H 2.596 8.263 13.992 1.00 . A A . 63 LYS HZ1 1 1
10 17139 1 1 63 LYS HZ2 H 1.014 8.186 13.397 1.00 . A A . 63 LYS HZ2 1 1
10 17140 1 1 63 LYS HZ3 H 2.296 8.528 12.347 1.00 . A A . 63 LYS HZ3 1 1
10 17141 1 1 63 LYS N N 3.538 4.705 7.972 1.00 . A A . 63 LYS N 1 1
10 17142 1 1 63 LYS NZ N 2.009 7.976 13.182 1.00 . A A . 63 LYS NZ 1 1
10 17143 1 1 63 LYS O O 5.581 7.598 8.014 1.00 . A A . 63 LYS O 1 1
10 17144 1 1 64 LYS C C 8.092 6.044 8.463 1.00 . A A . 64 LYS C 1 1
10 17145 1 1 64 LYS CA C 7.150 6.023 9.663 1.00 . A A . 64 LYS CA 1 1
10 17146 1 1 64 LYS CB C 7.635 4.991 10.683 1.00 . A A . 64 LYS CB 1 1
10 17147 1 1 64 LYS CD C 9.472 4.206 12.207 1.00 . A A . 64 LYS CD 1 1
10 17148 1 1 64 LYS CE C 9.973 2.958 11.497 1.00 . A A . 64 LYS CE 1 1
10 17149 1 1 64 LYS CG C 9.030 5.271 11.216 1.00 . A A . 64 LYS CG 1 1
10 17150 1 1 64 LYS H H 5.340 4.923 9.589 1.00 . A A . 64 LYS H 1 1
10 17151 1 1 64 LYS HA H 7.158 6.999 10.126 1.00 . A A . 64 LYS HA 1 1
10 17152 1 1 64 LYS HB2 H 6.950 4.978 11.518 1.00 . A A . 64 LYS HB2 1 1
10 17153 1 1 64 LYS HB3 H 7.640 4.017 10.218 1.00 . A A . 64 LYS HB3 1 1
10 17154 1 1 64 LYS HD2 H 10.268 4.604 12.818 1.00 . A A . 64 LYS HD2 1 1
10 17155 1 1 64 LYS HD3 H 8.633 3.940 12.833 1.00 . A A . 64 LYS HD3 1 1
10 17156 1 1 64 LYS HE2 H 9.129 2.321 11.277 1.00 . A A . 64 LYS HE2 1 1
10 17157 1 1 64 LYS HE3 H 10.451 3.252 10.575 1.00 . A A . 64 LYS HE3 1 1
10 17158 1 1 64 LYS HG2 H 9.724 5.290 10.389 1.00 . A A . 64 LYS HG2 1 1
10 17159 1 1 64 LYS HG3 H 9.029 6.231 11.710 1.00 . A A . 64 LYS HG3 1 1
10 17160 1 1 64 LYS HZ1 H 10.472 1.405 12.803 1.00 . A A . 64 LYS HZ1 1 1
10 17161 1 1 64 LYS HZ2 H 11.363 2.822 13.052 1.00 . A A . 64 LYS HZ2 1 1
10 17162 1 1 64 LYS HZ3 H 11.713 1.826 11.731 1.00 . A A . 64 LYS HZ3 1 1
10 17163 1 1 64 LYS N N 5.776 5.735 9.258 1.00 . A A . 64 LYS N 1 1
10 17164 1 1 64 LYS NZ N 10.948 2.200 12.329 1.00 . A A . 64 LYS NZ 1 1
10 17165 1 1 64 LYS O O 8.875 6.980 8.296 1.00 . A A . 64 LYS O 1 1
10 17166 1 1 65 MET C C 8.680 6.119 5.539 1.00 . A A . 65 MET C 1 1
10 17167 1 1 65 MET CA C 8.876 4.916 6.456 1.00 . A A . 65 MET CA 1 1
10 17168 1 1 65 MET CB C 8.593 3.626 5.685 1.00 . A A . 65 MET CB 1 1
10 17169 1 1 65 MET CE C 12.113 2.259 4.040 1.00 . A A . 65 MET CE 1 1
10 17170 1 1 65 MET CG C 9.619 3.330 4.603 1.00 . A A . 65 MET CG 1 1
10 17171 1 1 65 MET H H 7.378 4.290 7.818 1.00 . A A . 65 MET H 1 1
10 17172 1 1 65 MET HA H 9.901 4.902 6.794 1.00 . A A . 65 MET HA 1 1
10 17173 1 1 65 MET HB2 H 8.582 2.800 6.381 1.00 . A A . 65 MET HB2 1 1
10 17174 1 1 65 MET HB3 H 7.622 3.705 5.218 1.00 . A A . 65 MET HB3 1 1
10 17175 1 1 65 MET HE1 H 12.744 1.384 3.999 1.00 . A A . 65 MET HE1 1 1
10 17176 1 1 65 MET HE2 H 12.647 3.066 4.519 1.00 . A A . 65 MET HE2 1 1
10 17177 1 1 65 MET HE3 H 11.840 2.554 3.037 1.00 . A A . 65 MET HE3 1 1
10 17178 1 1 65 MET HG2 H 9.102 3.157 3.672 1.00 . A A . 65 MET HG2 1 1
10 17179 1 1 65 MET HG3 H 10.268 4.188 4.498 1.00 . A A . 65 MET HG3 1 1
10 17180 1 1 65 MET N N 8.019 5.009 7.633 1.00 . A A . 65 MET N 1 1
10 17181 1 1 65 MET O O 9.609 6.550 4.857 1.00 . A A . 65 MET O 1 1
10 17182 1 1 65 MET SD S 10.633 1.884 4.976 1.00 . A A . 65 MET SD 1 1
10 17183 1 1 66 VAL C C 7.406 9.114 5.434 1.00 . A A . 66 VAL C 1 1
10 17184 1 1 66 VAL CA C 7.148 7.806 4.691 1.00 . A A . 66 VAL CA 1 1
10 17185 1 1 66 VAL CB C 5.682 7.767 4.220 1.00 . A A . 66 VAL CB 1 1
10 17186 1 1 66 VAL CG1 C 5.404 6.484 3.453 1.00 . A A . 66 VAL CG1 1 1
10 17187 1 1 66 VAL CG2 C 4.734 7.900 5.401 1.00 . A A . 66 VAL CG2 1 1
10 17188 1 1 66 VAL H H 6.765 6.266 6.090 1.00 . A A . 66 VAL H 1 1
10 17189 1 1 66 VAL HA H 7.785 7.768 3.818 1.00 . A A . 66 VAL HA 1 1
10 17190 1 1 66 VAL HB H 5.515 8.602 3.554 1.00 . A A . 66 VAL HB 1 1
10 17191 1 1 66 VAL HG11 H 5.371 5.652 4.142 1.00 . A A . 66 VAL HG11 1 1
10 17192 1 1 66 VAL HG12 H 6.187 6.320 2.729 1.00 . A A . 66 VAL HG12 1 1
10 17193 1 1 66 VAL HG13 H 4.455 6.567 2.944 1.00 . A A . 66 VAL HG13 1 1
10 17194 1 1 66 VAL HG21 H 4.995 8.777 5.976 1.00 . A A . 66 VAL HG21 1 1
10 17195 1 1 66 VAL HG22 H 4.815 7.023 6.024 1.00 . A A . 66 VAL HG22 1 1
10 17196 1 1 66 VAL HG23 H 3.720 7.993 5.041 1.00 . A A . 66 VAL HG23 1 1
10 17197 1 1 66 VAL N N 7.465 6.655 5.526 1.00 . A A . 66 VAL N 1 1
10 17198 1 1 66 VAL O O 7.721 10.134 4.821 1.00 . A A . 66 VAL O 1 1
10 17199 1 1 67 GLU C C 8.850 10.888 7.310 1.00 . A A . 67 GLU C 1 1
10 17200 1 1 67 GLU CA C 7.484 10.259 7.584 1.00 . A A . 67 GLU CA 1 1
10 17201 1 1 67 GLU CB C 7.367 9.898 9.068 1.00 . A A . 67 GLU CB 1 1
10 17202 1 1 67 GLU CD C 6.458 10.524 11.341 1.00 . A A . 67 GLU CD 1 1
10 17203 1 1 67 GLU CG C 6.501 10.862 9.863 1.00 . A A . 67 GLU CG 1 1
10 17204 1 1 67 GLU H H 7.012 8.232 7.188 1.00 . A A . 67 GLU H 1 1
10 17205 1 1 67 GLU HA H 6.717 10.979 7.339 1.00 . A A . 67 GLU HA 1 1
10 17206 1 1 67 GLU HB2 H 6.939 8.910 9.153 1.00 . A A . 67 GLU HB2 1 1
10 17207 1 1 67 GLU HB3 H 8.354 9.891 9.505 1.00 . A A . 67 GLU HB3 1 1
10 17208 1 1 67 GLU HG2 H 6.898 11.860 9.749 1.00 . A A . 67 GLU HG2 1 1
10 17209 1 1 67 GLU HG3 H 5.495 10.830 9.471 1.00 . A A . 67 GLU HG3 1 1
10 17210 1 1 67 GLU N N 7.268 9.076 6.756 1.00 . A A . 67 GLU N 1 1
10 17211 1 1 67 GLU O O 9.046 12.084 7.526 1.00 . A A . 67 GLU O 1 1
10 17212 1 1 67 GLU OE1 O 7.533 10.261 11.920 1.00 . A A . 67 GLU OE1 1 1
10 17213 1 1 67 GLU OE2 O 5.350 10.523 11.917 1.00 . A A . 67 GLU OE2 1 1
10 17214 1 1 68 ASN C C 11.367 10.678 5.040 1.00 . A A . 68 ASN C 1 1
10 17215 1 1 68 ASN CA C 11.136 10.561 6.543 1.00 . A A . 68 ASN CA 1 1
10 17216 1 1 68 ASN CB C 12.181 9.628 7.158 1.00 . A A . 68 ASN CB 1 1
10 17217 1 1 68 ASN CG C 12.024 8.196 6.689 1.00 . A A . 68 ASN CG 1 1
10 17218 1 1 68 ASN H H 9.580 9.132 6.689 1.00 . A A . 68 ASN H 1 1
10 17219 1 1 68 ASN HA H 11.239 11.540 6.987 1.00 . A A . 68 ASN HA 1 1
10 17220 1 1 68 ASN HB2 H 13.168 9.970 6.883 1.00 . A A . 68 ASN HB2 1 1
10 17221 1 1 68 ASN HB3 H 12.085 9.649 8.234 1.00 . A A . 68 ASN HB3 1 1
10 17222 1 1 68 ASN HD21 H 13.116 8.578 5.073 1.00 . A A . 68 ASN HD21 1 1
10 17223 1 1 68 ASN HD22 H 12.531 6.960 5.216 1.00 . A A . 68 ASN HD22 1 1
10 17224 1 1 68 ASN N N 9.792 10.077 6.839 1.00 . A A . 68 ASN N 1 1
10 17225 1 1 68 ASN ND2 N 12.617 7.879 5.544 1.00 . A A . 68 ASN ND2 1 1
10 17226 1 1 68 ASN O O 12.162 11.500 4.587 1.00 . A A . 68 ASN O 1 1
10 17227 1 1 68 ASN OD1 O 11.376 7.382 7.348 1.00 . A A . 68 ASN OD1 1 1
10 17228 1 1 69 ALA C C 9.768 10.790 2.184 1.00 . A A . 69 ALA C 1 1
10 17229 1 1 69 ALA CA C 10.801 9.868 2.818 1.00 . A A . 69 ALA CA 1 1
10 17230 1 1 69 ALA CB C 10.668 8.459 2.260 1.00 . A A . 69 ALA CB 1 1
10 17231 1 1 69 ALA H H 10.049 9.215 4.681 1.00 . A A . 69 ALA H 1 1
10 17232 1 1 69 ALA HA H 11.790 10.232 2.578 1.00 . A A . 69 ALA HA 1 1
10 17233 1 1 69 ALA HB1 H 11.604 7.934 2.378 1.00 . A A . 69 ALA HB1 1 1
10 17234 1 1 69 ALA HB2 H 10.415 8.510 1.211 1.00 . A A . 69 ALA HB2 1 1
10 17235 1 1 69 ALA HB3 H 9.891 7.933 2.792 1.00 . A A . 69 ALA HB3 1 1
10 17236 1 1 69 ALA N N 10.668 9.851 4.268 1.00 . A A . 69 ALA N 1 1
10 17237 1 1 69 ALA O O 8.579 10.712 2.494 1.00 . A A . 69 ALA O 1 1
10 17238 1 1 70 LYS C C 8.931 12.060 -0.755 1.00 . A A . 70 LYS C 1 1
10 17239 1 1 70 LYS CA C 9.342 12.597 0.612 1.00 . A A . 70 LYS CA 1 1
10 17240 1 1 70 LYS CB C 10.027 13.958 0.456 1.00 . A A . 70 LYS CB 1 1
10 17241 1 1 70 LYS CD C 10.686 16.080 1.632 1.00 . A A . 70 LYS CD 1 1
10 17242 1 1 70 LYS CE C 10.726 16.871 0.335 1.00 . A A . 70 LYS CE 1 1
10 17243 1 1 70 LYS CG C 9.680 14.942 1.561 1.00 . A A . 70 LYS CG 1 1
10 17244 1 1 70 LYS H H 11.186 11.673 1.086 1.00 . A A . 70 LYS H 1 1
10 17245 1 1 70 LYS HA H 8.458 12.717 1.220 1.00 . A A . 70 LYS HA 1 1
10 17246 1 1 70 LYS HB2 H 11.097 13.811 0.456 1.00 . A A . 70 LYS HB2 1 1
10 17247 1 1 70 LYS HB3 H 9.732 14.391 -0.488 1.00 . A A . 70 LYS HB3 1 1
10 17248 1 1 70 LYS HD2 H 10.410 16.743 2.438 1.00 . A A . 70 LYS HD2 1 1
10 17249 1 1 70 LYS HD3 H 11.668 15.668 1.822 1.00 . A A . 70 LYS HD3 1 1
10 17250 1 1 70 LYS HE2 H 10.616 16.188 -0.494 1.00 . A A . 70 LYS HE2 1 1
10 17251 1 1 70 LYS HE3 H 9.905 17.575 0.332 1.00 . A A . 70 LYS HE3 1 1
10 17252 1 1 70 LYS HG2 H 8.701 15.354 1.370 1.00 . A A . 70 LYS HG2 1 1
10 17253 1 1 70 LYS HG3 H 9.675 14.419 2.507 1.00 . A A . 70 LYS HG3 1 1
10 17254 1 1 70 LYS HZ1 H 11.921 18.562 0.610 1.00 . A A . 70 LYS HZ1 1 1
10 17255 1 1 70 LYS HZ2 H 12.234 17.730 -0.829 1.00 . A A . 70 LYS HZ2 1 1
10 17256 1 1 70 LYS HZ3 H 12.779 17.103 0.644 1.00 . A A . 70 LYS HZ3 1 1
10 17257 1 1 70 LYS N N 10.228 11.661 1.293 1.00 . A A . 70 LYS N 1 1
10 17258 1 1 70 LYS NZ N 12.004 17.619 0.179 1.00 . A A . 70 LYS NZ 1 1
10 17259 1 1 70 LYS O O 8.643 12.828 -1.673 1.00 . A A . 70 LYS O 1 1
10 17260 1 1 71 LYS C C 7.729 8.826 -1.893 1.00 . A A . 71 LYS C 1 1
10 17261 1 1 71 LYS CA C 8.525 10.101 -2.140 1.00 . A A . 71 LYS CA 1 1
10 17262 1 1 71 LYS CB C 9.767 9.776 -2.969 1.00 . A A . 71 LYS CB 1 1
10 17263 1 1 71 LYS CD C 12.208 9.842 -2.370 1.00 . A A . 71 LYS CD 1 1
10 17264 1 1 71 LYS CE C 12.139 11.290 -1.910 1.00 . A A . 71 LYS CE 1 1
10 17265 1 1 71 LYS CG C 10.882 9.129 -2.164 1.00 . A A . 71 LYS CG 1 1
10 17266 1 1 71 LYS H H 9.141 10.175 -0.118 1.00 . A A . 71 LYS H 1 1
10 17267 1 1 71 LYS HA H 7.909 10.793 -2.691 1.00 . A A . 71 LYS HA 1 1
10 17268 1 1 71 LYS HB2 H 9.485 9.098 -3.762 1.00 . A A . 71 LYS HB2 1 1
10 17269 1 1 71 LYS HB3 H 10.145 10.689 -3.404 1.00 . A A . 71 LYS HB3 1 1
10 17270 1 1 71 LYS HD2 H 12.973 9.331 -1.805 1.00 . A A . 71 LYS HD2 1 1
10 17271 1 1 71 LYS HD3 H 12.458 9.819 -3.421 1.00 . A A . 71 LYS HD3 1 1
10 17272 1 1 71 LYS HE2 H 11.107 11.607 -1.915 1.00 . A A . 71 LYS HE2 1 1
10 17273 1 1 71 LYS HE3 H 12.530 11.353 -0.904 1.00 . A A . 71 LYS HE3 1 1
10 17274 1 1 71 LYS HG2 H 10.626 9.164 -1.114 1.00 . A A . 71 LYS HG2 1 1
10 17275 1 1 71 LYS HG3 H 10.985 8.101 -2.478 1.00 . A A . 71 LYS HG3 1 1
10 17276 1 1 71 LYS HZ1 H 12.483 13.132 -2.831 1.00 . A A . 71 LYS HZ1 1 1
10 17277 1 1 71 LYS HZ2 H 12.970 11.802 -3.756 1.00 . A A . 71 LYS HZ2 1 1
10 17278 1 1 71 LYS HZ3 H 13.896 12.294 -2.429 1.00 . A A . 71 LYS HZ3 1 1
10 17279 1 1 71 LYS N N 8.902 10.736 -0.884 1.00 . A A . 71 LYS N 1 1
10 17280 1 1 71 LYS NZ N 12.927 12.193 -2.794 1.00 . A A . 71 LYS NZ 1 1
10 17281 1 1 71 LYS O O 8.298 7.767 -1.629 1.00 . A A . 71 LYS O 1 1
10 17282 1 1 72 ILE C C 4.702 7.538 -3.046 1.00 . A A . 72 ILE C 1 1
10 17283 1 1 72 ILE CA C 5.534 7.789 -1.798 1.00 . A A . 72 ILE CA 1 1
10 17284 1 1 72 ILE CB C 4.594 7.989 -0.594 1.00 . A A . 72 ILE CB 1 1
10 17285 1 1 72 ILE CD1 C 4.760 9.655 1.325 1.00 . A A . 72 ILE CD1 1 1
10 17286 1 1 72 ILE CG1 C 5.385 8.466 0.627 1.00 . A A . 72 ILE CG1 1 1
10 17287 1 1 72 ILE CG2 C 3.853 6.697 -0.284 1.00 . A A . 72 ILE CG2 1 1
10 17288 1 1 72 ILE H H 6.019 9.803 -2.218 1.00 . A A . 72 ILE H 1 1
10 17289 1 1 72 ILE HA H 6.153 6.923 -1.609 1.00 . A A . 72 ILE HA 1 1
10 17290 1 1 72 ILE HB H 3.865 8.738 -0.856 1.00 . A A . 72 ILE HB 1 1
10 17291 1 1 72 ILE HD11 H 5.511 10.164 1.911 1.00 . A A . 72 ILE HD11 1 1
10 17292 1 1 72 ILE HD12 H 3.966 9.315 1.972 1.00 . A A . 72 ILE HD12 1 1
10 17293 1 1 72 ILE HD13 H 4.358 10.335 0.587 1.00 . A A . 72 ILE HD13 1 1
10 17294 1 1 72 ILE HG12 H 5.453 7.662 1.341 1.00 . A A . 72 ILE HG12 1 1
10 17295 1 1 72 ILE HG13 H 6.380 8.749 0.317 1.00 . A A . 72 ILE HG13 1 1
10 17296 1 1 72 ILE HG21 H 3.747 6.116 -1.190 1.00 . A A . 72 ILE HG21 1 1
10 17297 1 1 72 ILE HG22 H 2.876 6.928 0.111 1.00 . A A . 72 ILE HG22 1 1
10 17298 1 1 72 ILE HG23 H 4.411 6.127 0.445 1.00 . A A . 72 ILE HG23 1 1
10 17299 1 1 72 ILE N N 6.411 8.933 -1.995 1.00 . A A . 72 ILE N 1 1
10 17300 1 1 72 ILE O O 3.655 8.152 -3.242 1.00 . A A . 72 ILE O 1 1
10 17301 1 1 73 GLU C C 3.576 5.109 -4.938 1.00 . A A . 73 GLU C 1 1
10 17302 1 1 73 GLU CA C 4.477 6.320 -5.127 1.00 . A A . 73 GLU CA 1 1
10 17303 1 1 73 GLU CB C 5.474 6.069 -6.259 1.00 . A A . 73 GLU CB 1 1
10 17304 1 1 73 GLU CD C 6.588 7.041 -8.308 1.00 . A A . 73 GLU CD 1 1
10 17305 1 1 73 GLU CG C 5.386 7.086 -7.384 1.00 . A A . 73 GLU CG 1 1
10 17306 1 1 73 GLU H H 6.020 6.184 -3.687 1.00 . A A . 73 GLU H 1 1
10 17307 1 1 73 GLU HA H 3.863 7.170 -5.386 1.00 . A A . 73 GLU HA 1 1
10 17308 1 1 73 GLU HB2 H 6.475 6.100 -5.853 1.00 . A A . 73 GLU HB2 1 1
10 17309 1 1 73 GLU HB3 H 5.293 5.089 -6.674 1.00 . A A . 73 GLU HB3 1 1
10 17310 1 1 73 GLU HG2 H 4.498 6.885 -7.965 1.00 . A A . 73 GLU HG2 1 1
10 17311 1 1 73 GLU HG3 H 5.317 8.074 -6.953 1.00 . A A . 73 GLU HG3 1 1
10 17312 1 1 73 GLU N N 5.177 6.639 -3.894 1.00 . A A . 73 GLU N 1 1
10 17313 1 1 73 GLU O O 3.751 4.330 -4.001 1.00 . A A . 73 GLU O 1 1
10 17314 1 1 73 GLU OE1 O 6.574 6.234 -9.261 1.00 . A A . 73 GLU OE1 1 1
10 17315 1 1 73 GLU OE2 O 7.543 7.812 -8.077 1.00 . A A . 73 GLU OE2 1 1
10 17316 1 1 74 VAL C C 1.514 3.187 -7.118 1.00 . A A . 74 VAL C 1 1
10 17317 1 1 74 VAL CA C 1.667 3.860 -5.761 1.00 . A A . 74 VAL CA 1 1
10 17318 1 1 74 VAL CB C 0.286 4.339 -5.273 1.00 . A A . 74 VAL CB 1 1
10 17319 1 1 74 VAL CG1 C -0.685 3.175 -5.155 1.00 . A A . 74 VAL CG1 1 1
10 17320 1 1 74 VAL CG2 C 0.416 5.063 -3.944 1.00 . A A . 74 VAL CG2 1 1
10 17321 1 1 74 VAL H H 2.516 5.624 -6.546 1.00 . A A . 74 VAL H 1 1
10 17322 1 1 74 VAL HA H 2.047 3.139 -5.052 1.00 . A A . 74 VAL HA 1 1
10 17323 1 1 74 VAL HB H -0.108 5.034 -5.999 1.00 . A A . 74 VAL HB 1 1
10 17324 1 1 74 VAL HG11 H -0.387 2.386 -5.827 1.00 . A A . 74 VAL HG11 1 1
10 17325 1 1 74 VAL HG12 H -1.678 3.512 -5.412 1.00 . A A . 74 VAL HG12 1 1
10 17326 1 1 74 VAL HG13 H -0.682 2.807 -4.140 1.00 . A A . 74 VAL HG13 1 1
10 17327 1 1 74 VAL HG21 H 0.842 6.041 -4.107 1.00 . A A . 74 VAL HG21 1 1
10 17328 1 1 74 VAL HG22 H 1.058 4.495 -3.286 1.00 . A A . 74 VAL HG22 1 1
10 17329 1 1 74 VAL HG23 H -0.560 5.165 -3.493 1.00 . A A . 74 VAL HG23 1 1
10 17330 1 1 74 VAL N N 2.606 4.965 -5.829 1.00 . A A . 74 VAL N 1 1
10 17331 1 1 74 VAL O O 1.017 3.790 -8.069 1.00 . A A . 74 VAL O 1 1
10 17332 1 1 75 GLU C C 0.416 0.636 -8.617 1.00 . A A . 75 GLU C 1 1
10 17333 1 1 75 GLU CA C 1.834 1.170 -8.435 1.00 . A A . 75 GLU CA 1 1
10 17334 1 1 75 GLU CB C 2.831 0.008 -8.424 1.00 . A A . 75 GLU CB 1 1
10 17335 1 1 75 GLU CD C 2.277 -2.200 -9.522 1.00 . A A . 75 GLU CD 1 1
10 17336 1 1 75 GLU CG C 2.835 -0.803 -9.711 1.00 . A A . 75 GLU CG 1 1
10 17337 1 1 75 GLU H H 2.315 1.505 -6.400 1.00 . A A . 75 GLU H 1 1
10 17338 1 1 75 GLU HA H 2.067 1.832 -9.255 1.00 . A A . 75 GLU HA 1 1
10 17339 1 1 75 GLU HB2 H 3.825 0.402 -8.267 1.00 . A A . 75 GLU HB2 1 1
10 17340 1 1 75 GLU HB3 H 2.583 -0.655 -7.608 1.00 . A A . 75 GLU HB3 1 1
10 17341 1 1 75 GLU HG2 H 2.237 -0.290 -10.447 1.00 . A A . 75 GLU HG2 1 1
10 17342 1 1 75 GLU HG3 H 3.851 -0.884 -10.067 1.00 . A A . 75 GLU HG3 1 1
10 17343 1 1 75 GLU N N 1.935 1.932 -7.197 1.00 . A A . 75 GLU N 1 1
10 17344 1 1 75 GLU O O 0.213 -0.564 -8.795 1.00 . A A . 75 GLU O 1 1
10 17345 1 1 75 GLU OE1 O 2.887 -2.986 -8.767 1.00 . A A . 75 GLU OE1 1 1
10 17346 1 1 75 GLU OE2 O 1.229 -2.507 -10.128 1.00 . A A . 75 GLU OE2 1 1
10 17347 1 1 76 PHE C C -2.480 1.336 -10.116 1.00 . A A . 76 PHE C 1 1
10 17348 1 1 76 PHE CA C -1.962 1.128 -8.692 1.00 . A A . 76 PHE CA 1 1
10 17349 1 1 76 PHE CB C -2.825 1.871 -7.655 1.00 . A A . 76 PHE CB 1 1
10 17350 1 1 76 PHE CD1 C -3.349 3.834 -9.151 1.00 . A A . 76 PHE CD1 1 1
10 17351 1 1 76 PHE CD2 C -5.077 2.963 -7.760 1.00 . A A . 76 PHE CD2 1 1
10 17352 1 1 76 PHE CE1 C -4.221 4.788 -9.639 1.00 . A A . 76 PHE CE1 1 1
10 17353 1 1 76 PHE CE2 C -5.952 3.915 -8.241 1.00 . A A . 76 PHE CE2 1 1
10 17354 1 1 76 PHE CG C -3.768 2.909 -8.207 1.00 . A A . 76 PHE CG 1 1
10 17355 1 1 76 PHE CZ C -5.524 4.829 -9.183 1.00 . A A . 76 PHE CZ 1 1
10 17356 1 1 76 PHE H H -0.349 2.477 -8.392 1.00 . A A . 76 PHE H 1 1
10 17357 1 1 76 PHE HA H -2.005 0.074 -8.476 1.00 . A A . 76 PHE HA 1 1
10 17358 1 1 76 PHE HB2 H -3.421 1.149 -7.120 1.00 . A A . 76 PHE HB2 1 1
10 17359 1 1 76 PHE HB3 H -2.169 2.365 -6.953 1.00 . A A . 76 PHE HB3 1 1
10 17360 1 1 76 PHE HD1 H -2.330 3.802 -9.507 1.00 . A A . 76 PHE HD1 1 1
10 17361 1 1 76 PHE HD2 H -5.415 2.247 -7.025 1.00 . A A . 76 PHE HD2 1 1
10 17362 1 1 76 PHE HE1 H -3.884 5.501 -10.375 1.00 . A A . 76 PHE HE1 1 1
10 17363 1 1 76 PHE HE2 H -6.966 3.945 -7.876 1.00 . A A . 76 PHE HE2 1 1
10 17364 1 1 76 PHE HZ H -6.207 5.576 -9.561 1.00 . A A . 76 PHE HZ 1 1
10 17365 1 1 76 PHE N N -0.566 1.531 -8.553 1.00 . A A . 76 PHE N 1 1
10 17366 1 1 76 PHE O O -1.864 2.033 -10.921 1.00 . A A . 76 PHE O 1 1
10 17367 1 1 77 ASP C C -5.445 1.737 -11.703 1.00 . A A . 77 ASP C 1 1
10 17368 1 1 77 ASP CA C -4.237 0.805 -11.729 1.00 . A A . 77 ASP CA 1 1
10 17369 1 1 77 ASP CB C -4.668 -0.585 -12.208 1.00 . A A . 77 ASP CB 1 1
10 17370 1 1 77 ASP CG C -5.010 -0.605 -13.684 1.00 . A A . 77 ASP CG 1 1
10 17371 1 1 77 ASP H H -4.052 0.170 -9.722 1.00 . A A . 77 ASP H 1 1
10 17372 1 1 77 ASP HA H -3.505 1.201 -12.414 1.00 . A A . 77 ASP HA 1 1
10 17373 1 1 77 ASP HB2 H -3.863 -1.283 -12.035 1.00 . A A . 77 ASP HB2 1 1
10 17374 1 1 77 ASP HB3 H -5.541 -0.900 -11.649 1.00 . A A . 77 ASP HB3 1 1
10 17375 1 1 77 ASP N N -3.618 0.711 -10.411 1.00 . A A . 77 ASP N 1 1
10 17376 1 1 77 ASP O O -5.987 2.038 -10.641 1.00 . A A . 77 ASP O 1 1
10 17377 1 1 77 ASP OD1 O -4.227 -0.050 -14.483 1.00 . A A . 77 ASP OD1 1 1
10 17378 1 1 77 ASP OD2 O -6.063 -1.174 -14.042 1.00 . A A . 77 ASP OD2 1 1
10 17379 1 1 78 LYS C C -8.282 2.284 -13.322 1.00 . A A . 78 LYS C 1 1
10 17380 1 1 78 LYS CA C -7.016 3.075 -12.999 1.00 . A A . 78 LYS CA 1 1
10 17381 1 1 78 LYS CB C -6.766 4.129 -14.079 1.00 . A A . 78 LYS CB 1 1
10 17382 1 1 78 LYS CD C -7.391 6.188 -12.777 1.00 . A A . 78 LYS CD 1 1
10 17383 1 1 78 LYS CE C -8.446 6.030 -11.693 1.00 . A A . 78 LYS CE 1 1
10 17384 1 1 78 LYS CG C -7.701 5.324 -13.990 1.00 . A A . 78 LYS CG 1 1
10 17385 1 1 78 LYS H H -5.396 1.903 -13.697 1.00 . A A . 78 LYS H 1 1
10 17386 1 1 78 LYS HA H -7.147 3.569 -12.047 1.00 . A A . 78 LYS HA 1 1
10 17387 1 1 78 LYS HB2 H -5.751 4.486 -13.990 1.00 . A A . 78 LYS HB2 1 1
10 17388 1 1 78 LYS HB3 H -6.894 3.672 -15.050 1.00 . A A . 78 LYS HB3 1 1
10 17389 1 1 78 LYS HD2 H -6.432 5.896 -12.375 1.00 . A A . 78 LYS HD2 1 1
10 17390 1 1 78 LYS HD3 H -7.355 7.223 -13.083 1.00 . A A . 78 LYS HD3 1 1
10 17391 1 1 78 LYS HE2 H -9.419 6.207 -12.127 1.00 . A A . 78 LYS HE2 1 1
10 17392 1 1 78 LYS HE3 H -8.402 5.020 -11.311 1.00 . A A . 78 LYS HE3 1 1
10 17393 1 1 78 LYS HG2 H -7.591 5.923 -14.882 1.00 . A A . 78 LYS HG2 1 1
10 17394 1 1 78 LYS HG3 H -8.719 4.968 -13.918 1.00 . A A . 78 LYS HG3 1 1
10 17395 1 1 78 LYS HZ1 H -8.490 6.535 -9.667 1.00 . A A . 78 LYS HZ1 1 1
10 17396 1 1 78 LYS HZ2 H -8.827 7.829 -10.703 1.00 . A A . 78 LYS HZ2 1 1
10 17397 1 1 78 LYS HZ3 H -7.237 7.275 -10.530 1.00 . A A . 78 LYS HZ3 1 1
10 17398 1 1 78 LYS N N -5.866 2.183 -12.884 1.00 . A A . 78 LYS N 1 1
10 17399 1 1 78 LYS NZ N -8.235 6.984 -10.570 1.00 . A A . 78 LYS NZ 1 1
10 17400 1 1 78 LYS O O -9.185 2.781 -13.997 1.00 . A A . 78 LYS O 1 1
10 17401 1 1 79 GLY C C -9.505 -0.938 -12.064 1.00 . A A . 79 GLY C 1 1
10 17402 1 1 79 GLY CA C -9.487 0.200 -13.051 1.00 . A A . 79 GLY CA 1 1
10 17403 1 1 79 GLY H H -7.593 0.715 -12.289 1.00 . A A . 79 GLY H 1 1
10 17404 1 1 79 GLY HA2 H -10.392 0.781 -12.941 1.00 . A A . 79 GLY HA2 1 1
10 17405 1 1 79 GLY HA3 H -9.442 -0.204 -14.049 1.00 . A A . 79 GLY HA3 1 1
10 17406 1 1 79 GLY N N -8.340 1.054 -12.826 1.00 . A A . 79 GLY N 1 1
10 17407 1 1 79 GLY O O -9.947 -2.045 -12.375 1.00 . A A . 79 GLY O 1 1
10 17408 1 1 80 GLN C C -10.282 -1.843 -9.158 1.00 . A A . 80 GLN C 1 1
10 17409 1 1 80 GLN CA C -8.932 -1.657 -9.823 1.00 . A A . 80 GLN CA 1 1
10 17410 1 1 80 GLN CB C -7.885 -1.264 -8.778 1.00 . A A . 80 GLN CB 1 1
10 17411 1 1 80 GLN CD C -6.888 -3.578 -9.124 1.00 . A A . 80 GLN CD 1 1
10 17412 1 1 80 GLN CG C -6.627 -2.118 -8.794 1.00 . A A . 80 GLN CG 1 1
10 17413 1 1 80 GLN H H -8.658 0.236 -10.696 1.00 . A A . 80 GLN H 1 1
10 17414 1 1 80 GLN HA H -8.641 -2.590 -10.278 1.00 . A A . 80 GLN HA 1 1
10 17415 1 1 80 GLN HB2 H -7.592 -0.244 -8.957 1.00 . A A . 80 GLN HB2 1 1
10 17416 1 1 80 GLN HB3 H -8.328 -1.334 -7.795 1.00 . A A . 80 GLN HB3 1 1
10 17417 1 1 80 GLN HE21 H -5.265 -3.637 -10.270 1.00 . A A . 80 GLN HE21 1 1
10 17418 1 1 80 GLN HE22 H -6.161 -5.109 -10.163 1.00 . A A . 80 GLN HE22 1 1
10 17419 1 1 80 GLN HG2 H -5.949 -1.714 -9.531 1.00 . A A . 80 GLN HG2 1 1
10 17420 1 1 80 GLN HG3 H -6.169 -2.066 -7.820 1.00 . A A . 80 GLN HG3 1 1
10 17421 1 1 80 GLN N N -9.001 -0.661 -10.870 1.00 . A A . 80 GLN N 1 1
10 17422 1 1 80 GLN NE2 N -6.017 -4.168 -9.935 1.00 . A A . 80 GLN NE2 1 1
10 17423 1 1 80 GLN O O -10.921 -0.888 -8.718 1.00 . A A . 80 GLN O 1 1
10 17424 1 1 80 GLN OE1 O -7.862 -4.168 -8.654 1.00 . A A . 80 GLN OE1 1 1
10 17425 1 1 81 ARG C C -11.949 -3.206 -6.984 1.00 . A A . 81 ARG C 1 1
10 17426 1 1 81 ARG CA C -11.972 -3.453 -8.489 1.00 . A A . 81 ARG CA 1 1
10 17427 1 1 81 ARG CB C -12.295 -4.922 -8.771 1.00 . A A . 81 ARG CB 1 1
10 17428 1 1 81 ARG CD C -13.854 -6.847 -8.334 1.00 . A A . 81 ARG CD 1 1
10 17429 1 1 81 ARG CG C -13.686 -5.336 -8.318 1.00 . A A . 81 ARG CG 1 1
10 17430 1 1 81 ARG CZ C -16.285 -7.173 -8.570 1.00 . A A . 81 ARG CZ 1 1
10 17431 1 1 81 ARG H H -10.121 -3.787 -9.472 1.00 . A A . 81 ARG H 1 1
10 17432 1 1 81 ARG HA H -12.737 -2.835 -8.932 1.00 . A A . 81 ARG HA 1 1
10 17433 1 1 81 ARG HB2 H -12.219 -5.098 -9.833 1.00 . A A . 81 ARG HB2 1 1
10 17434 1 1 81 ARG HB3 H -11.574 -5.542 -8.259 1.00 . A A . 81 ARG HB3 1 1
10 17435 1 1 81 ARG HD2 H -12.989 -7.289 -8.807 1.00 . A A . 81 ARG HD2 1 1
10 17436 1 1 81 ARG HD3 H -13.926 -7.200 -7.316 1.00 . A A . 81 ARG HD3 1 1
10 17437 1 1 81 ARG HE H -14.931 -7.613 -9.969 1.00 . A A . 81 ARG HE 1 1
10 17438 1 1 81 ARG HG2 H -13.847 -4.977 -7.312 1.00 . A A . 81 ARG HG2 1 1
10 17439 1 1 81 ARG HG3 H -14.416 -4.894 -8.981 1.00 . A A . 81 ARG HG3 1 1
10 17440 1 1 81 ARG HH11 H -15.712 -6.396 -6.792 1.00 . A A . 81 ARG HH11 1 1
10 17441 1 1 81 ARG HH12 H -17.417 -6.635 -6.983 1.00 . A A . 81 ARG HH12 1 1
10 17442 1 1 81 ARG HH21 H -17.172 -7.929 -10.222 1.00 . A A . 81 ARG HH21 1 1
10 17443 1 1 81 ARG HH22 H -18.245 -7.506 -8.929 1.00 . A A . 81 ARG HH22 1 1
10 17444 1 1 81 ARG N N -10.696 -3.090 -9.096 1.00 . A A . 81 ARG N 1 1
10 17445 1 1 81 ARG NE N -15.051 -7.256 -9.064 1.00 . A A . 81 ARG NE 1 1
10 17446 1 1 81 ARG NH1 N -16.487 -6.695 -7.348 1.00 . A A . 81 ARG NH1 1 1
10 17447 1 1 81 ARG NH2 N -17.319 -7.568 -9.300 1.00 . A A . 81 ARG NH2 1 1
10 17448 1 1 81 ARG O O -11.686 -4.117 -6.199 1.00 . A A . 81 ARG O 1 1
10 17449 1 1 82 THR C C -13.666 -1.410 -4.677 1.00 . A A . 82 THR C 1 1
10 17450 1 1 82 THR CA C -12.238 -1.601 -5.178 1.00 . A A . 82 THR CA 1 1
10 17451 1 1 82 THR CB C -11.431 -0.320 -4.958 1.00 . A A . 82 THR CB 1 1
10 17452 1 1 82 THR CG2 C -12.010 0.882 -5.673 1.00 . A A . 82 THR CG2 1 1
10 17453 1 1 82 THR H H -12.428 -1.284 -7.262 1.00 . A A . 82 THR H 1 1
10 17454 1 1 82 THR HA H -11.779 -2.404 -4.623 1.00 . A A . 82 THR HA 1 1
10 17455 1 1 82 THR HB H -10.427 -0.471 -5.326 1.00 . A A . 82 THR HB 1 1
10 17456 1 1 82 THR HG1 H -12.218 0.283 -3.267 1.00 . A A . 82 THR HG1 1 1
10 17457 1 1 82 THR HG21 H -12.960 0.616 -6.112 1.00 . A A . 82 THR HG21 1 1
10 17458 1 1 82 THR HG22 H -11.330 1.201 -6.449 1.00 . A A . 82 THR HG22 1 1
10 17459 1 1 82 THR HG23 H -12.154 1.687 -4.966 1.00 . A A . 82 THR HG23 1 1
10 17460 1 1 82 THR N N -12.226 -1.967 -6.589 1.00 . A A . 82 THR N 1 1
10 17461 1 1 82 THR O O -14.597 -1.258 -5.468 1.00 . A A . 82 THR O 1 1
10 17462 1 1 82 THR OG1 O -11.357 -0.006 -3.578 1.00 . A A . 82 THR OG1 1 1
10 17463 1 1 83 ASP C C -15.747 0.103 -3.125 1.00 . A A . 83 ASP C 1 1
10 17464 1 1 83 ASP CA C -15.147 -1.248 -2.751 1.00 . A A . 83 ASP CA 1 1
10 17465 1 1 83 ASP CB C -15.049 -1.375 -1.229 1.00 . A A . 83 ASP CB 1 1
10 17466 1 1 83 ASP CG C -16.210 -2.150 -0.639 1.00 . A A . 83 ASP CG 1 1
10 17467 1 1 83 ASP H H -13.051 -1.545 -2.779 1.00 . A A . 83 ASP H 1 1
10 17468 1 1 83 ASP HA H -15.789 -2.030 -3.128 1.00 . A A . 83 ASP HA 1 1
10 17469 1 1 83 ASP HB2 H -14.133 -1.887 -0.974 1.00 . A A . 83 ASP HB2 1 1
10 17470 1 1 83 ASP HB3 H -15.038 -0.388 -0.791 1.00 . A A . 83 ASP HB3 1 1
10 17471 1 1 83 ASP N N -13.831 -1.419 -3.358 1.00 . A A . 83 ASP N 1 1
10 17472 1 1 83 ASP O O -16.719 0.176 -3.875 1.00 . A A . 83 ASP O 1 1
10 17473 1 1 83 ASP OD1 O -16.114 -3.393 -0.557 1.00 . A A . 83 ASP OD1 1 1
10 17474 1 1 83 ASP OD2 O -17.216 -1.515 -0.257 1.00 . A A . 83 ASP OD2 1 1
10 17475 1 1 84 LYS C C -14.485 3.423 -3.312 1.00 . A A . 84 LYS C 1 1
10 17476 1 1 84 LYS CA C -15.635 2.523 -2.874 1.00 . A A . 84 LYS CA 1 1
10 17477 1 1 84 LYS CB C -16.317 3.112 -1.637 1.00 . A A . 84 LYS CB 1 1
10 17478 1 1 84 LYS CD C -17.759 1.609 -0.228 1.00 . A A . 84 LYS CD 1 1
10 17479 1 1 84 LYS CE C -17.929 2.341 1.094 1.00 . A A . 84 LYS CE 1 1
10 17480 1 1 84 LYS CG C -17.720 2.575 -1.401 1.00 . A A . 84 LYS CG 1 1
10 17481 1 1 84 LYS H H -14.387 1.050 -2.005 1.00 . A A . 84 LYS H 1 1
10 17482 1 1 84 LYS HA H -16.355 2.462 -3.677 1.00 . A A . 84 LYS HA 1 1
10 17483 1 1 84 LYS HB2 H -15.716 2.888 -0.767 1.00 . A A . 84 LYS HB2 1 1
10 17484 1 1 84 LYS HB3 H -16.380 4.184 -1.752 1.00 . A A . 84 LYS HB3 1 1
10 17485 1 1 84 LYS HD2 H -18.589 0.930 -0.361 1.00 . A A . 84 LYS HD2 1 1
10 17486 1 1 84 LYS HD3 H -16.835 1.050 -0.203 1.00 . A A . 84 LYS HD3 1 1
10 17487 1 1 84 LYS HE2 H -16.990 2.805 1.357 1.00 . A A . 84 LYS HE2 1 1
10 17488 1 1 84 LYS HE3 H -18.685 3.104 0.973 1.00 . A A . 84 LYS HE3 1 1
10 17489 1 1 84 LYS HG2 H -18.381 3.403 -1.194 1.00 . A A . 84 LYS HG2 1 1
10 17490 1 1 84 LYS HG3 H -18.052 2.061 -2.291 1.00 . A A . 84 LYS HG3 1 1
10 17491 1 1 84 LYS HZ1 H -18.301 1.916 3.105 1.00 . A A . 84 LYS HZ1 1 1
10 17492 1 1 84 LYS HZ2 H -17.701 0.600 2.226 1.00 . A A . 84 LYS HZ2 1 1
10 17493 1 1 84 LYS HZ3 H -19.310 1.085 2.031 1.00 . A A . 84 LYS HZ3 1 1
10 17494 1 1 84 LYS N N -15.159 1.173 -2.595 1.00 . A A . 84 LYS N 1 1
10 17495 1 1 84 LYS NZ N -18.339 1.421 2.191 1.00 . A A . 84 LYS NZ 1 1
10 17496 1 1 84 LYS O O -14.434 3.870 -4.458 1.00 . A A . 84 LYS O 1 1
10 17497 1 1 85 TYR C C -11.308 4.314 -1.657 1.00 . A A . 85 TYR C 1 1
10 17498 1 1 85 TYR CA C -12.406 4.527 -2.684 1.00 . A A . 85 TYR CA 1 1
10 17499 1 1 85 TYR CB C -12.802 6.003 -2.682 1.00 . A A . 85 TYR CB 1 1
10 17500 1 1 85 TYR CD1 C -12.809 6.243 -5.195 1.00 . A A . 85 TYR CD1 1 1
10 17501 1 1 85 TYR CD2 C -14.651 7.137 -3.975 1.00 . A A . 85 TYR CD2 1 1
10 17502 1 1 85 TYR CE1 C -13.381 6.669 -6.378 1.00 . A A . 85 TYR CE1 1 1
10 17503 1 1 85 TYR CE2 C -15.230 7.565 -5.154 1.00 . A A . 85 TYR CE2 1 1
10 17504 1 1 85 TYR CG C -13.432 6.470 -3.975 1.00 . A A . 85 TYR CG 1 1
10 17505 1 1 85 TYR CZ C -14.591 7.328 -6.353 1.00 . A A . 85 TYR CZ 1 1
10 17506 1 1 85 TYR H H -13.656 3.292 -1.495 1.00 . A A . 85 TYR H 1 1
10 17507 1 1 85 TYR HA H -12.032 4.261 -3.661 1.00 . A A . 85 TYR HA 1 1
10 17508 1 1 85 TYR HB2 H -13.514 6.170 -1.888 1.00 . A A . 85 TYR HB2 1 1
10 17509 1 1 85 TYR HB3 H -11.917 6.604 -2.500 1.00 . A A . 85 TYR HB3 1 1
10 17510 1 1 85 TYR HD1 H -11.862 5.726 -5.213 1.00 . A A . 85 TYR HD1 1 1
10 17511 1 1 85 TYR HD2 H -15.148 7.320 -3.034 1.00 . A A . 85 TYR HD2 1 1
10 17512 1 1 85 TYR HE1 H -12.881 6.483 -7.318 1.00 . A A . 85 TYR HE1 1 1
10 17513 1 1 85 TYR HE2 H -16.178 8.082 -5.134 1.00 . A A . 85 TYR HE2 1 1
10 17514 1 1 85 TYR HH H -14.945 8.676 -7.678 1.00 . A A . 85 TYR HH 1 1
10 17515 1 1 85 TYR N N -13.561 3.681 -2.392 1.00 . A A . 85 TYR N 1 1
10 17516 1 1 85 TYR O O -10.483 5.201 -1.431 1.00 . A A . 85 TYR O 1 1
10 17517 1 1 85 TYR OH O -15.165 7.753 -7.529 1.00 . A A . 85 TYR OH 1 1
10 17518 1 1 86 GLY C C -9.687 1.504 -0.105 1.00 . A A . 86 GLY C 1 1
10 17519 1 1 86 GLY CA C -10.298 2.885 -0.019 1.00 . A A . 86 GLY CA 1 1
10 17520 1 1 86 GLY H H -11.985 2.479 -1.226 1.00 . A A . 86 GLY H 1 1
10 17521 1 1 86 GLY HA2 H -9.517 3.612 -0.126 1.00 . A A . 86 GLY HA2 1 1
10 17522 1 1 86 GLY HA3 H -10.748 3.004 0.957 1.00 . A A . 86 GLY HA3 1 1
10 17523 1 1 86 GLY N N -11.302 3.150 -1.022 1.00 . A A . 86 GLY N 1 1
10 17524 1 1 86 GLY O O -8.766 1.185 0.645 1.00 . A A . 86 GLY O 1 1
10 17525 1 1 87 ARG C C -9.012 -0.908 -2.467 1.00 . A A . 87 ARG C 1 1
10 17526 1 1 87 ARG CA C -9.674 -0.689 -1.119 1.00 . A A . 87 ARG CA 1 1
10 17527 1 1 87 ARG CB C -10.778 -1.709 -0.862 1.00 . A A . 87 ARG CB 1 1
10 17528 1 1 87 ARG CD C -10.740 -0.724 1.462 1.00 . A A . 87 ARG CD 1 1
10 17529 1 1 87 ARG CG C -11.007 -1.970 0.623 1.00 . A A . 87 ARG CG 1 1
10 17530 1 1 87 ARG CZ C -10.956 -1.603 3.754 1.00 . A A . 87 ARG CZ 1 1
10 17531 1 1 87 ARG H H -10.941 0.953 -1.566 1.00 . A A . 87 ARG H 1 1
10 17532 1 1 87 ARG HA H -8.918 -0.808 -0.355 1.00 . A A . 87 ARG HA 1 1
10 17533 1 1 87 ARG HB2 H -11.700 -1.344 -1.292 1.00 . A A . 87 ARG HB2 1 1
10 17534 1 1 87 ARG HB3 H -10.513 -2.642 -1.335 1.00 . A A . 87 ARG HB3 1 1
10 17535 1 1 87 ARG HD2 H -9.670 -0.602 1.583 1.00 . A A . 87 ARG HD2 1 1
10 17536 1 1 87 ARG HD3 H -11.135 0.133 0.942 1.00 . A A . 87 ARG HD3 1 1
10 17537 1 1 87 ARG HE H -12.141 -0.216 2.940 1.00 . A A . 87 ARG HE 1 1
10 17538 1 1 87 ARG HG2 H -12.030 -2.280 0.772 1.00 . A A . 87 ARG HG2 1 1
10 17539 1 1 87 ARG HG3 H -10.341 -2.758 0.944 1.00 . A A . 87 ARG HG3 1 1
10 17540 1 1 87 ARG HH11 H -9.434 -2.407 2.691 1.00 . A A . 87 ARG HH11 1 1
10 17541 1 1 87 ARG HH12 H -9.609 -3.008 4.305 1.00 . A A . 87 ARG HH12 1 1
10 17542 1 1 87 ARG HH21 H -12.370 -1.003 5.067 1.00 . A A . 87 ARG HH21 1 1
10 17543 1 1 87 ARG HH22 H -11.276 -2.210 5.655 1.00 . A A . 87 ARG HH22 1 1
10 17544 1 1 87 ARG N N -10.197 0.665 -0.996 1.00 . A A . 87 ARG N 1 1
10 17545 1 1 87 ARG NE N -11.368 -0.799 2.777 1.00 . A A . 87 ARG NE 1 1
10 17546 1 1 87 ARG NH1 N -9.914 -2.405 3.568 1.00 . A A . 87 ARG NH1 1 1
10 17547 1 1 87 ARG NH2 N -11.586 -1.605 4.921 1.00 . A A . 87 ARG NH2 1 1
10 17548 1 1 87 ARG O O -9.167 -1.954 -3.097 1.00 . A A . 87 ARG O 1 1
10 17549 1 1 88 TRP C C -6.228 -0.762 -3.914 1.00 . A A . 88 TRP C 1 1
10 17550 1 1 88 TRP CA C -7.506 0.040 -4.123 1.00 . A A . 88 TRP CA 1 1
10 17551 1 1 88 TRP CB C -7.154 1.461 -4.560 1.00 . A A . 88 TRP CB 1 1
10 17552 1 1 88 TRP CD1 C -9.244 2.939 -4.572 1.00 . A A . 88 TRP CD1 1 1
10 17553 1 1 88 TRP CD2 C -8.567 2.281 -6.599 1.00 . A A . 88 TRP CD2 1 1
10 17554 1 1 88 TRP CE2 C -9.715 3.081 -6.749 1.00 . A A . 88 TRP CE2 1 1
10 17555 1 1 88 TRP CE3 C -7.960 1.753 -7.737 1.00 . A A . 88 TRP CE3 1 1
10 17556 1 1 88 TRP CG C -8.285 2.200 -5.202 1.00 . A A . 88 TRP CG 1 1
10 17557 1 1 88 TRP CH2 C -9.647 2.830 -9.098 1.00 . A A . 88 TRP CH2 1 1
10 17558 1 1 88 TRP CZ2 C -10.266 3.363 -7.998 1.00 . A A . 88 TRP CZ2 1 1
10 17559 1 1 88 TRP CZ3 C -8.503 2.031 -8.973 1.00 . A A . 88 TRP CZ3 1 1
10 17560 1 1 88 TRP H H -8.156 0.878 -2.306 1.00 . A A . 88 TRP H 1 1
10 17561 1 1 88 TRP HA H -8.118 -0.435 -4.873 1.00 . A A . 88 TRP HA 1 1
10 17562 1 1 88 TRP HB2 H -6.848 2.024 -3.693 1.00 . A A . 88 TRP HB2 1 1
10 17563 1 1 88 TRP HB3 H -6.336 1.422 -5.264 1.00 . A A . 88 TRP HB3 1 1
10 17564 1 1 88 TRP HD1 H -9.303 3.077 -3.503 1.00 . A A . 88 TRP HD1 1 1
10 17565 1 1 88 TRP HE1 H -10.881 4.041 -5.290 1.00 . A A . 88 TRP HE1 1 1
10 17566 1 1 88 TRP HE3 H -7.077 1.135 -7.662 1.00 . A A . 88 TRP HE3 1 1
10 17567 1 1 88 TRP HH2 H -10.039 3.022 -10.085 1.00 . A A . 88 TRP HH2 1 1
10 17568 1 1 88 TRP HZ2 H -11.146 3.978 -8.109 1.00 . A A . 88 TRP HZ2 1 1
10 17569 1 1 88 TRP HZ3 H -8.042 1.627 -9.862 1.00 . A A . 88 TRP HZ3 1 1
10 17570 1 1 88 TRP N N -8.245 0.089 -2.875 1.00 . A A . 88 TRP N 1 1
10 17571 1 1 88 TRP NE1 N -10.110 3.473 -5.496 1.00 . A A . 88 TRP NE1 1 1
10 17572 1 1 88 TRP O O -5.685 -0.779 -2.813 1.00 . A A . 88 TRP O 1 1
10 17573 1 1 89 LEU C C -3.300 -1.272 -4.792 1.00 . A A . 89 LEU C 1 1
10 17574 1 1 89 LEU CA C -4.509 -2.199 -4.812 1.00 . A A . 89 LEU CA 1 1
10 17575 1 1 89 LEU CB C -4.383 -3.230 -5.947 1.00 . A A . 89 LEU CB 1 1
10 17576 1 1 89 LEU CD1 C -3.929 -1.369 -7.604 1.00 . A A . 89 LEU CD1 1 1
10 17577 1 1 89 LEU CD2 C -2.090 -2.934 -6.937 1.00 . A A . 89 LEU CD2 1 1
10 17578 1 1 89 LEU CG C -3.586 -2.795 -7.189 1.00 . A A . 89 LEU CG 1 1
10 17579 1 1 89 LEU H H -6.197 -1.382 -5.823 1.00 . A A . 89 LEU H 1 1
10 17580 1 1 89 LEU HA H -4.561 -2.720 -3.862 1.00 . A A . 89 LEU HA 1 1
10 17581 1 1 89 LEU HB2 H -3.904 -4.109 -5.542 1.00 . A A . 89 LEU HB2 1 1
10 17582 1 1 89 LEU HB3 H -5.378 -3.499 -6.266 1.00 . A A . 89 LEU HB3 1 1
10 17583 1 1 89 LEU HD11 H -3.080 -0.729 -7.430 1.00 . A A . 89 LEU HD11 1 1
10 17584 1 1 89 LEU HD12 H -4.767 -1.014 -7.025 1.00 . A A . 89 LEU HD12 1 1
10 17585 1 1 89 LEU HD13 H -4.183 -1.351 -8.653 1.00 . A A . 89 LEU HD13 1 1
10 17586 1 1 89 LEU HD21 H -1.652 -1.954 -6.817 1.00 . A A . 89 LEU HD21 1 1
10 17587 1 1 89 LEU HD22 H -1.629 -3.434 -7.776 1.00 . A A . 89 LEU HD22 1 1
10 17588 1 1 89 LEU HD23 H -1.929 -3.513 -6.039 1.00 . A A . 89 LEU HD23 1 1
10 17589 1 1 89 LEU HG H -3.843 -3.446 -8.012 1.00 . A A . 89 LEU HG 1 1
10 17590 1 1 89 LEU N N -5.735 -1.418 -4.955 1.00 . A A . 89 LEU N 1 1
10 17591 1 1 89 LEU O O -3.359 -0.155 -5.304 1.00 . A A . 89 LEU O 1 1
10 17592 1 1 90 ALA C C 0.064 -1.554 -3.238 1.00 . A A . 90 ALA C 1 1
10 17593 1 1 90 ALA CA C -0.999 -0.911 -4.114 1.00 . A A . 90 ALA CA 1 1
10 17594 1 1 90 ALA CB C -1.331 0.478 -3.588 1.00 . A A . 90 ALA CB 1 1
10 17595 1 1 90 ALA H H -2.211 -2.626 -3.787 1.00 . A A . 90 ALA H 1 1
10 17596 1 1 90 ALA HA H -0.608 -0.804 -5.115 1.00 . A A . 90 ALA HA 1 1
10 17597 1 1 90 ALA HB1 H -2.044 0.397 -2.780 1.00 . A A . 90 ALA HB1 1 1
10 17598 1 1 90 ALA HB2 H -1.755 1.073 -4.383 1.00 . A A . 90 ALA HB2 1 1
10 17599 1 1 90 ALA HB3 H -0.430 0.951 -3.226 1.00 . A A . 90 ALA HB3 1 1
10 17600 1 1 90 ALA N N -2.205 -1.728 -4.190 1.00 . A A . 90 ALA N 1 1
10 17601 1 1 90 ALA O O -0.227 -2.415 -2.410 1.00 . A A . 90 ALA O 1 1
10 17602 1 1 91 TYR C C 2.968 -0.535 -1.741 1.00 . A A . 91 TYR C 1 1
10 17603 1 1 91 TYR CA C 2.423 -1.626 -2.657 1.00 . A A . 91 TYR CA 1 1
10 17604 1 1 91 TYR CB C 3.520 -2.133 -3.595 1.00 . A A . 91 TYR CB 1 1
10 17605 1 1 91 TYR CD1 C 1.976 -3.599 -4.969 1.00 . A A . 91 TYR CD1 1 1
10 17606 1 1 91 TYR CD2 C 4.055 -4.515 -4.237 1.00 . A A . 91 TYR CD2 1 1
10 17607 1 1 91 TYR CE1 C 1.667 -4.793 -5.593 1.00 . A A . 91 TYR CE1 1 1
10 17608 1 1 91 TYR CE2 C 3.750 -5.711 -4.859 1.00 . A A . 91 TYR CE2 1 1
10 17609 1 1 91 TYR CG C 3.177 -3.439 -4.280 1.00 . A A . 91 TYR CG 1 1
10 17610 1 1 91 TYR CZ C 2.556 -5.844 -5.535 1.00 . A A . 91 TYR CZ 1 1
10 17611 1 1 91 TYR H H 1.462 -0.422 -4.100 1.00 . A A . 91 TYR H 1 1
10 17612 1 1 91 TYR HA H 2.067 -2.446 -2.052 1.00 . A A . 91 TYR HA 1 1
10 17613 1 1 91 TYR HB2 H 3.697 -1.394 -4.363 1.00 . A A . 91 TYR HB2 1 1
10 17614 1 1 91 TYR HB3 H 4.427 -2.282 -3.030 1.00 . A A . 91 TYR HB3 1 1
10 17615 1 1 91 TYR HD1 H 1.279 -2.774 -5.015 1.00 . A A . 91 TYR HD1 1 1
10 17616 1 1 91 TYR HD2 H 4.989 -4.408 -3.706 1.00 . A A . 91 TYR HD2 1 1
10 17617 1 1 91 TYR HE1 H 0.731 -4.898 -6.123 1.00 . A A . 91 TYR HE1 1 1
10 17618 1 1 91 TYR HE2 H 4.447 -6.535 -4.814 1.00 . A A . 91 TYR HE2 1 1
10 17619 1 1 91 TYR HH H 2.370 -6.941 -7.104 1.00 . A A . 91 TYR HH 1 1
10 17620 1 1 91 TYR N N 1.301 -1.116 -3.427 1.00 . A A . 91 TYR N 1 1
10 17621 1 1 91 TYR O O 3.354 -0.798 -0.603 1.00 . A A . 91 TYR O 1 1
10 17622 1 1 91 TYR OH O 2.250 -7.034 -6.156 1.00 . A A . 91 TYR OH 1 1
10 17623 1 1 92 ILE C C 4.911 1.683 -1.072 1.00 . A A . 92 ILE C 1 1
10 17624 1 1 92 ILE CA C 3.452 1.845 -1.485 1.00 . A A . 92 ILE CA 1 1
10 17625 1 1 92 ILE CB C 2.599 2.069 -0.221 1.00 . A A . 92 ILE CB 1 1
10 17626 1 1 92 ILE CD1 C 0.373 0.839 -0.106 1.00 . A A . 92 ILE CD1 1 1
10 17627 1 1 92 ILE CG1 C 1.110 2.074 -0.577 1.00 . A A . 92 ILE CG1 1 1
10 17628 1 1 92 ILE CG2 C 2.993 3.370 0.462 1.00 . A A . 92 ILE CG2 1 1
10 17629 1 1 92 ILE H H 2.642 0.838 -3.159 1.00 . A A . 92 ILE H 1 1
10 17630 1 1 92 ILE HA H 3.362 2.720 -2.111 1.00 . A A . 92 ILE HA 1 1
10 17631 1 1 92 ILE HB H 2.795 1.259 0.465 1.00 . A A . 92 ILE HB 1 1
10 17632 1 1 92 ILE HD11 H -0.650 0.876 -0.451 1.00 . A A . 92 ILE HD11 1 1
10 17633 1 1 92 ILE HD12 H 0.388 0.801 0.973 1.00 . A A . 92 ILE HD12 1 1
10 17634 1 1 92 ILE HD13 H 0.854 -0.043 -0.504 1.00 . A A . 92 ILE HD13 1 1
10 17635 1 1 92 ILE HG12 H 0.639 2.932 -0.124 1.00 . A A . 92 ILE HG12 1 1
10 17636 1 1 92 ILE HG13 H 1.002 2.135 -1.651 1.00 . A A . 92 ILE HG13 1 1
10 17637 1 1 92 ILE HG21 H 2.709 4.205 -0.163 1.00 . A A . 92 ILE HG21 1 1
10 17638 1 1 92 ILE HG22 H 4.061 3.386 0.619 1.00 . A A . 92 ILE HG22 1 1
10 17639 1 1 92 ILE HG23 H 2.487 3.445 1.413 1.00 . A A . 92 ILE HG23 1 1
10 17640 1 1 92 ILE N N 2.976 0.697 -2.248 1.00 . A A . 92 ILE N 1 1
10 17641 1 1 92 ILE O O 5.291 0.679 -0.470 1.00 . A A . 92 ILE O 1 1
10 17642 1 1 93 TYR C C 7.677 4.056 -0.785 1.00 . A A . 93 TYR C 1 1
10 17643 1 1 93 TYR CA C 7.138 2.654 -1.035 1.00 . A A . 93 TYR CA 1 1
10 17644 1 1 93 TYR CB C 7.961 1.976 -2.130 1.00 . A A . 93 TYR CB 1 1
10 17645 1 1 93 TYR CD1 C 8.023 3.622 -4.042 1.00 . A A . 93 TYR CD1 1 1
10 17646 1 1 93 TYR CD2 C 6.857 1.567 -4.360 1.00 . A A . 93 TYR CD2 1 1
10 17647 1 1 93 TYR CE1 C 7.708 4.004 -5.331 1.00 . A A . 93 TYR CE1 1 1
10 17648 1 1 93 TYR CE2 C 6.541 1.941 -5.650 1.00 . A A . 93 TYR CE2 1 1
10 17649 1 1 93 TYR CG C 7.603 2.398 -3.535 1.00 . A A . 93 TYR CG 1 1
10 17650 1 1 93 TYR CZ C 6.968 3.160 -6.131 1.00 . A A . 93 TYR CZ 1 1
10 17651 1 1 93 TYR H H 5.365 3.465 -1.861 1.00 . A A . 93 TYR H 1 1
10 17652 1 1 93 TYR HA H 7.234 2.083 -0.125 1.00 . A A . 93 TYR HA 1 1
10 17653 1 1 93 TYR HB2 H 9.001 2.214 -1.979 1.00 . A A . 93 TYR HB2 1 1
10 17654 1 1 93 TYR HB3 H 7.827 0.907 -2.061 1.00 . A A . 93 TYR HB3 1 1
10 17655 1 1 93 TYR HD1 H 8.603 4.281 -3.412 1.00 . A A . 93 TYR HD1 1 1
10 17656 1 1 93 TYR HD2 H 6.523 0.611 -3.981 1.00 . A A . 93 TYR HD2 1 1
10 17657 1 1 93 TYR HE1 H 8.045 4.959 -5.707 1.00 . A A . 93 TYR HE1 1 1
10 17658 1 1 93 TYR HE2 H 5.961 1.280 -6.277 1.00 . A A . 93 TYR HE2 1 1
10 17659 1 1 93 TYR HH H 5.720 3.391 -7.575 1.00 . A A . 93 TYR HH 1 1
10 17660 1 1 93 TYR N N 5.725 2.685 -1.389 1.00 . A A . 93 TYR N 1 1
10 17661 1 1 93 TYR O O 7.322 5.007 -1.482 1.00 . A A . 93 TYR O 1 1
10 17662 1 1 93 TYR OH O 6.656 3.536 -7.418 1.00 . A A . 93 TYR OH 1 1
10 17663 1 1 94 ALA C C 10.636 5.443 0.229 1.00 . A A . 94 ALA C 1 1
10 17664 1 1 94 ALA CA C 9.148 5.449 0.560 1.00 . A A . 94 ALA CA 1 1
10 17665 1 1 94 ALA CB C 8.927 5.757 2.034 1.00 . A A . 94 ALA CB 1 1
10 17666 1 1 94 ALA H H 8.790 3.373 0.727 1.00 . A A . 94 ALA H 1 1
10 17667 1 1 94 ALA HA H 8.660 6.218 -0.025 1.00 . A A . 94 ALA HA 1 1
10 17668 1 1 94 ALA HB1 H 8.462 4.907 2.514 1.00 . A A . 94 ALA HB1 1 1
10 17669 1 1 94 ALA HB2 H 8.284 6.620 2.129 1.00 . A A . 94 ALA HB2 1 1
10 17670 1 1 94 ALA HB3 H 9.876 5.963 2.507 1.00 . A A . 94 ALA HB3 1 1
10 17671 1 1 94 ALA N N 8.544 4.171 0.214 1.00 . A A . 94 ALA N 1 1
10 17672 1 1 94 ALA O O 11.397 4.636 0.762 1.00 . A A . 94 ALA O 1 1
10 17673 1 1 95 ASP C C 12.806 5.327 -2.050 1.00 . A A . 95 ASP C 1 1
10 17674 1 1 95 ASP CA C 12.439 6.446 -1.075 1.00 . A A . 95 ASP CA 1 1
10 17675 1 1 95 ASP CB C 13.370 6.407 0.141 1.00 . A A . 95 ASP CB 1 1
10 17676 1 1 95 ASP CG C 14.426 7.493 0.094 1.00 . A A . 95 ASP CG 1 1
10 17677 1 1 95 ASP H H 10.383 6.954 -1.051 1.00 . A A . 95 ASP H 1 1
10 17678 1 1 95 ASP HA H 12.563 7.393 -1.578 1.00 . A A . 95 ASP HA 1 1
10 17679 1 1 95 ASP HB2 H 12.785 6.539 1.039 1.00 . A A . 95 ASP HB2 1 1
10 17680 1 1 95 ASP HB3 H 13.866 5.448 0.178 1.00 . A A . 95 ASP HB3 1 1
10 17681 1 1 95 ASP N N 11.041 6.344 -0.660 1.00 . A A . 95 ASP N 1 1
10 17682 1 1 95 ASP O O 13.982 5.016 -2.236 1.00 . A A . 95 ASP O 1 1
10 17683 1 1 95 ASP OD1 O 14.102 8.652 0.427 1.00 . A A . 95 ASP OD1 1 1
10 17684 1 1 95 ASP OD2 O 15.579 7.185 -0.275 1.00 . A A . 95 ASP OD2 1 1
10 17685 1 1 96 GLY C C 11.887 2.279 -3.026 1.00 . A A . 96 GLY C 1 1
10 17686 1 1 96 GLY CA C 12.038 3.664 -3.630 1.00 . A A . 96 GLY CA 1 1
10 17687 1 1 96 GLY H H 10.876 5.024 -2.497 1.00 . A A . 96 GLY H 1 1
10 17688 1 1 96 GLY HA2 H 11.339 3.763 -4.448 1.00 . A A . 96 GLY HA2 1 1
10 17689 1 1 96 GLY HA3 H 13.041 3.768 -4.017 1.00 . A A . 96 GLY HA3 1 1
10 17690 1 1 96 GLY N N 11.794 4.732 -2.677 1.00 . A A . 96 GLY N 1 1
10 17691 1 1 96 GLY O O 11.706 1.301 -3.750 1.00 . A A . 96 GLY O 1 1
10 17692 1 1 97 LYS C C 10.476 0.758 -0.356 1.00 . A A . 97 LYS C 1 1
10 17693 1 1 97 LYS CA C 11.843 0.907 -1.019 1.00 . A A . 97 LYS CA 1 1
10 17694 1 1 97 LYS CB C 12.949 0.754 0.028 1.00 . A A . 97 LYS CB 1 1
10 17695 1 1 97 LYS CD C 14.272 2.847 0.451 1.00 . A A . 97 LYS CD 1 1
10 17696 1 1 97 LYS CE C 15.601 2.114 0.549 1.00 . A A . 97 LYS CE 1 1
10 17697 1 1 97 LYS CG C 13.118 1.975 0.916 1.00 . A A . 97 LYS CG 1 1
10 17698 1 1 97 LYS H H 12.117 3.002 -1.174 1.00 . A A . 97 LYS H 1 1
10 17699 1 1 97 LYS HA H 11.954 0.128 -1.759 1.00 . A A . 97 LYS HA 1 1
10 17700 1 1 97 LYS HB2 H 12.717 -0.094 0.657 1.00 . A A . 97 LYS HB2 1 1
10 17701 1 1 97 LYS HB3 H 13.884 0.571 -0.479 1.00 . A A . 97 LYS HB3 1 1
10 17702 1 1 97 LYS HD2 H 14.104 3.130 -0.577 1.00 . A A . 97 LYS HD2 1 1
10 17703 1 1 97 LYS HD3 H 14.312 3.732 1.069 1.00 . A A . 97 LYS HD3 1 1
10 17704 1 1 97 LYS HE2 H 15.409 1.061 0.695 1.00 . A A . 97 LYS HE2 1 1
10 17705 1 1 97 LYS HE3 H 16.144 2.254 -0.374 1.00 . A A . 97 LYS HE3 1 1
10 17706 1 1 97 LYS HG2 H 12.207 2.555 0.891 1.00 . A A . 97 LYS HG2 1 1
10 17707 1 1 97 LYS HG3 H 13.309 1.647 1.927 1.00 . A A . 97 LYS HG3 1 1
10 17708 1 1 97 LYS HZ1 H 17.337 2.107 1.710 1.00 . A A . 97 LYS HZ1 1 1
10 17709 1 1 97 LYS HZ2 H 15.933 2.467 2.580 1.00 . A A . 97 LYS HZ2 1 1
10 17710 1 1 97 LYS HZ3 H 16.617 3.632 1.563 1.00 . A A . 97 LYS HZ3 1 1
10 17711 1 1 97 LYS N N 11.967 2.190 -1.702 1.00 . A A . 97 LYS N 1 1
10 17712 1 1 97 LYS NZ N 16.430 2.615 1.680 1.00 . A A . 97 LYS NZ 1 1
10 17713 1 1 97 LYS O O 10.036 1.634 0.390 1.00 . A A . 97 LYS O 1 1
10 17714 1 1 98 MET C C 8.588 -0.879 1.434 1.00 . A A . 98 MET C 1 1
10 17715 1 1 98 MET CA C 8.496 -0.635 -0.069 1.00 . A A . 98 MET CA 1 1
10 17716 1 1 98 MET CB C 7.869 -1.849 -0.758 1.00 . A A . 98 MET CB 1 1
10 17717 1 1 98 MET CE C 7.868 -2.546 -4.746 1.00 . A A . 98 MET CE 1 1
10 17718 1 1 98 MET CG C 7.430 -1.578 -2.187 1.00 . A A . 98 MET CG 1 1
10 17719 1 1 98 MET H H 10.219 -1.018 -1.236 1.00 . A A . 98 MET H 1 1
10 17720 1 1 98 MET HA H 7.872 0.228 -0.243 1.00 . A A . 98 MET HA 1 1
10 17721 1 1 98 MET HB2 H 8.592 -2.650 -0.772 1.00 . A A . 98 MET HB2 1 1
10 17722 1 1 98 MET HB3 H 7.006 -2.164 -0.190 1.00 . A A . 98 MET HB3 1 1
10 17723 1 1 98 MET HE1 H 8.923 -2.767 -4.816 1.00 . A A . 98 MET HE1 1 1
10 17724 1 1 98 MET HE2 H 7.717 -1.481 -4.848 1.00 . A A . 98 MET HE2 1 1
10 17725 1 1 98 MET HE3 H 7.338 -3.061 -5.533 1.00 . A A . 98 MET HE3 1 1
10 17726 1 1 98 MET HG2 H 6.479 -1.064 -2.166 1.00 . A A . 98 MET HG2 1 1
10 17727 1 1 98 MET HG3 H 8.167 -0.948 -2.663 1.00 . A A . 98 MET HG3 1 1
10 17728 1 1 98 MET N N 9.812 -0.359 -0.635 1.00 . A A . 98 MET N 1 1
10 17729 1 1 98 MET O O 9.604 -1.360 1.935 1.00 . A A . 98 MET O 1 1
10 17730 1 1 98 MET SD S 7.249 -3.088 -3.155 1.00 . A A . 98 MET SD 1 1
10 17731 1 1 99 VAL C C 7.222 -2.174 3.977 1.00 . A A . 99 VAL C 1 1
10 17732 1 1 99 VAL CA C 7.479 -0.718 3.597 1.00 . A A . 99 VAL CA 1 1
10 17733 1 1 99 VAL CB C 6.395 0.167 4.242 1.00 . A A . 99 VAL CB 1 1
10 17734 1 1 99 VAL CG1 C 6.668 1.636 3.960 1.00 . A A . 99 VAL CG1 1 1
10 17735 1 1 99 VAL CG2 C 5.010 -0.226 3.745 1.00 . A A . 99 VAL CG2 1 1
10 17736 1 1 99 VAL H H 6.741 -0.158 1.694 1.00 . A A . 99 VAL H 1 1
10 17737 1 1 99 VAL HA H 8.438 -0.418 3.995 1.00 . A A . 99 VAL HA 1 1
10 17738 1 1 99 VAL HB H 6.425 0.019 5.311 1.00 . A A . 99 VAL HB 1 1
10 17739 1 1 99 VAL HG11 H 6.367 2.228 4.812 1.00 . A A . 99 VAL HG11 1 1
10 17740 1 1 99 VAL HG12 H 6.110 1.947 3.090 1.00 . A A . 99 VAL HG12 1 1
10 17741 1 1 99 VAL HG13 H 7.723 1.776 3.780 1.00 . A A . 99 VAL HG13 1 1
10 17742 1 1 99 VAL HG21 H 5.054 -0.438 2.686 1.00 . A A . 99 VAL HG21 1 1
10 17743 1 1 99 VAL HG22 H 4.320 0.585 3.922 1.00 . A A . 99 VAL HG22 1 1
10 17744 1 1 99 VAL HG23 H 4.675 -1.106 4.274 1.00 . A A . 99 VAL HG23 1 1
10 17745 1 1 99 VAL N N 7.520 -0.540 2.150 1.00 . A A . 99 VAL N 1 1
10 17746 1 1 99 VAL O O 7.878 -2.719 4.865 1.00 . A A . 99 VAL O 1 1
10 17747 1 1 100 ASN C C 6.877 -5.145 2.902 1.00 . A A . 100 ASN C 1 1
10 17748 1 1 100 ASN CA C 5.908 -4.185 3.585 1.00 . A A . 100 ASN CA 1 1
10 17749 1 1 100 ASN CB C 4.479 -4.475 3.123 1.00 . A A . 100 ASN CB 1 1
10 17750 1 1 100 ASN CG C 3.896 -5.706 3.788 1.00 . A A . 100 ASN CG 1 1
10 17751 1 1 100 ASN H H 5.763 -2.308 2.615 1.00 . A A . 100 ASN H 1 1
10 17752 1 1 100 ASN HA H 5.967 -4.334 4.653 1.00 . A A . 100 ASN HA 1 1
10 17753 1 1 100 ASN HB2 H 3.851 -3.629 3.361 1.00 . A A . 100 ASN HB2 1 1
10 17754 1 1 100 ASN HB3 H 4.478 -4.629 2.054 1.00 . A A . 100 ASN HB3 1 1
10 17755 1 1 100 ASN HD21 H 4.995 -6.885 2.623 1.00 . A A . 100 ASN HD21 1 1
10 17756 1 1 100 ASN HD22 H 3.970 -7.692 3.757 1.00 . A A . 100 ASN HD22 1 1
10 17757 1 1 100 ASN N N 6.257 -2.796 3.308 1.00 . A A . 100 ASN N 1 1
10 17758 1 1 100 ASN ND2 N 4.331 -6.879 3.344 1.00 . A A . 100 ASN ND2 1 1
10 17759 1 1 100 ASN O O 7.177 -6.215 3.429 1.00 . A A . 100 ASN O 1 1
10 17760 1 1 100 ASN OD1 O 3.064 -5.603 4.690 1.00 . A A . 100 ASN OD1 1 1
10 17761 1 1 101 GLU C C 9.673 -5.628 1.626 1.00 . A A . 101 GLU C 1 1
10 17762 1 1 101 GLU CA C 8.290 -5.590 0.971 1.00 . A A . 101 GLU CA 1 1
10 17763 1 1 101 GLU CB C 8.409 -5.080 -0.467 1.00 . A A . 101 GLU CB 1 1
10 17764 1 1 101 GLU CD C 9.183 -5.875 -2.737 1.00 . A A . 101 GLU CD 1 1
10 17765 1 1 101 GLU CG C 8.347 -6.184 -1.510 1.00 . A A . 101 GLU CG 1 1
10 17766 1 1 101 GLU H H 7.080 -3.896 1.357 1.00 . A A . 101 GLU H 1 1
10 17767 1 1 101 GLU HA H 7.892 -6.593 0.951 1.00 . A A . 101 GLU HA 1 1
10 17768 1 1 101 GLU HB2 H 7.603 -4.387 -0.659 1.00 . A A . 101 GLU HB2 1 1
10 17769 1 1 101 GLU HB3 H 9.350 -4.563 -0.578 1.00 . A A . 101 GLU HB3 1 1
10 17770 1 1 101 GLU HG2 H 8.710 -7.100 -1.068 1.00 . A A . 101 GLU HG2 1 1
10 17771 1 1 101 GLU HG3 H 7.320 -6.316 -1.816 1.00 . A A . 101 GLU HG3 1 1
10 17772 1 1 101 GLU N N 7.359 -4.759 1.727 1.00 . A A . 101 GLU N 1 1
10 17773 1 1 101 GLU O O 10.539 -6.398 1.212 1.00 . A A . 101 GLU O 1 1
10 17774 1 1 101 GLU OE1 O 10.406 -5.671 -2.587 1.00 . A A . 101 GLU OE1 1 1
10 17775 1 1 101 GLU OE2 O 8.613 -5.837 -3.848 1.00 . A A . 101 GLU OE2 1 1
10 17776 1 1 102 ALA C C 11.220 -5.702 4.511 1.00 . A A . 102 ALA C 1 1
10 17777 1 1 102 ALA CA C 11.166 -4.736 3.329 1.00 . A A . 102 ALA CA 1 1
10 17778 1 1 102 ALA CB C 11.447 -3.315 3.796 1.00 . A A . 102 ALA CB 1 1
10 17779 1 1 102 ALA H H 9.160 -4.193 2.925 1.00 . A A . 102 ALA H 1 1
10 17780 1 1 102 ALA HA H 11.932 -5.011 2.620 1.00 . A A . 102 ALA HA 1 1
10 17781 1 1 102 ALA HB1 H 12.036 -3.345 4.701 1.00 . A A . 102 ALA HB1 1 1
10 17782 1 1 102 ALA HB2 H 10.514 -2.809 3.990 1.00 . A A . 102 ALA HB2 1 1
10 17783 1 1 102 ALA HB3 H 11.993 -2.787 3.029 1.00 . A A . 102 ALA HB3 1 1
10 17784 1 1 102 ALA N N 9.881 -4.791 2.639 1.00 . A A . 102 ALA N 1 1
10 17785 1 1 102 ALA O O 11.975 -6.675 4.494 1.00 . A A . 102 ALA O 1 1
10 17786 1 1 103 LEU C C 10.092 -7.712 6.417 1.00 . A A . 103 LEU C 1 1
10 17787 1 1 103 LEU CA C 10.408 -6.254 6.744 1.00 . A A . 103 LEU CA 1 1
10 17788 1 1 103 LEU CB C 9.386 -5.715 7.751 1.00 . A A . 103 LEU CB 1 1
10 17789 1 1 103 LEU CD1 C 11.147 -5.641 9.547 1.00 . A A . 103 LEU CD1 1 1
10 17790 1 1 103 LEU CD2 C 10.396 -3.525 8.442 1.00 . A A . 103 LEU CD2 1 1
10 17791 1 1 103 LEU CG C 9.973 -4.907 8.914 1.00 . A A . 103 LEU CG 1 1
10 17792 1 1 103 LEU H H 9.863 -4.621 5.507 1.00 . A A . 103 LEU H 1 1
10 17793 1 1 103 LEU HA H 11.390 -6.208 7.189 1.00 . A A . 103 LEU HA 1 1
10 17794 1 1 103 LEU HB2 H 8.689 -5.084 7.219 1.00 . A A . 103 LEU HB2 1 1
10 17795 1 1 103 LEU HB3 H 8.843 -6.552 8.164 1.00 . A A . 103 LEU HB3 1 1
10 17796 1 1 103 LEU HD11 H 11.150 -5.465 10.612 1.00 . A A . 103 LEU HD11 1 1
10 17797 1 1 103 LEU HD12 H 12.070 -5.278 9.118 1.00 . A A . 103 LEU HD12 1 1
10 17798 1 1 103 LEU HD13 H 11.054 -6.700 9.357 1.00 . A A . 103 LEU HD13 1 1
10 17799 1 1 103 LEU HD21 H 11.120 -3.116 9.130 1.00 . A A . 103 LEU HD21 1 1
10 17800 1 1 103 LEU HD22 H 9.532 -2.878 8.402 1.00 . A A . 103 LEU HD22 1 1
10 17801 1 1 103 LEU HD23 H 10.836 -3.600 7.459 1.00 . A A . 103 LEU HD23 1 1
10 17802 1 1 103 LEU HG H 9.213 -4.783 9.675 1.00 . A A . 103 LEU HG 1 1
10 17803 1 1 103 LEU N N 10.432 -5.419 5.544 1.00 . A A . 103 LEU N 1 1
10 17804 1 1 103 LEU O O 10.485 -8.613 7.151 1.00 . A A . 103 LEU O 1 1
10 17805 1 1 104 VAL C C 10.243 -10.130 4.521 1.00 . A A . 104 VAL C 1 1
10 17806 1 1 104 VAL CA C 9.020 -9.303 4.920 1.00 . A A . 104 VAL CA 1 1
10 17807 1 1 104 VAL CB C 8.024 -9.303 3.747 1.00 . A A . 104 VAL CB 1 1
10 17808 1 1 104 VAL CG1 C 6.669 -8.773 4.191 1.00 . A A . 104 VAL CG1 1 1
10 17809 1 1 104 VAL CG2 C 8.571 -8.487 2.589 1.00 . A A . 104 VAL CG2 1 1
10 17810 1 1 104 VAL H H 9.089 -7.186 4.773 1.00 . A A . 104 VAL H 1 1
10 17811 1 1 104 VAL HA H 8.541 -9.778 5.764 1.00 . A A . 104 VAL HA 1 1
10 17812 1 1 104 VAL HB H 7.895 -10.321 3.411 1.00 . A A . 104 VAL HB 1 1
10 17813 1 1 104 VAL HG11 H 6.095 -9.578 4.629 1.00 . A A . 104 VAL HG11 1 1
10 17814 1 1 104 VAL HG12 H 6.140 -8.377 3.338 1.00 . A A . 104 VAL HG12 1 1
10 17815 1 1 104 VAL HG13 H 6.810 -7.993 4.923 1.00 . A A . 104 VAL HG13 1 1
10 17816 1 1 104 VAL HG21 H 8.911 -7.531 2.953 1.00 . A A . 104 VAL HG21 1 1
10 17817 1 1 104 VAL HG22 H 7.795 -8.340 1.854 1.00 . A A . 104 VAL HG22 1 1
10 17818 1 1 104 VAL HG23 H 9.399 -9.015 2.138 1.00 . A A . 104 VAL HG23 1 1
10 17819 1 1 104 VAL N N 9.381 -7.943 5.321 1.00 . A A . 104 VAL N 1 1
10 17820 1 1 104 VAL O O 10.126 -11.326 4.251 1.00 . A A . 104 VAL O 1 1
10 17821 1 1 105 ARG C C 12.770 -11.550 4.758 1.00 . A A . 105 ARG C 1 1
10 17822 1 1 105 ARG CA C 12.653 -10.174 4.102 1.00 . A A . 105 ARG CA 1 1
10 17823 1 1 105 ARG CB C 13.859 -9.314 4.486 1.00 . A A . 105 ARG CB 1 1
10 17824 1 1 105 ARG CD C 14.176 -7.343 6.020 1.00 . A A . 105 ARG CD 1 1
10 17825 1 1 105 ARG CG C 13.818 -8.819 5.923 1.00 . A A . 105 ARG CG 1 1
10 17826 1 1 105 ARG CZ C 15.083 -7.308 8.311 1.00 . A A . 105 ARG CZ 1 1
10 17827 1 1 105 ARG H H 11.447 -8.540 4.693 1.00 . A A . 105 ARG H 1 1
10 17828 1 1 105 ARG HA H 12.647 -10.301 3.030 1.00 . A A . 105 ARG HA 1 1
10 17829 1 1 105 ARG HB2 H 14.759 -9.897 4.354 1.00 . A A . 105 ARG HB2 1 1
10 17830 1 1 105 ARG HB3 H 13.898 -8.456 3.832 1.00 . A A . 105 ARG HB3 1 1
10 17831 1 1 105 ARG HD2 H 14.515 -7.002 5.054 1.00 . A A . 105 ARG HD2 1 1
10 17832 1 1 105 ARG HD3 H 13.292 -6.791 6.307 1.00 . A A . 105 ARG HD3 1 1
10 17833 1 1 105 ARG HE H 16.085 -6.759 6.675 1.00 . A A . 105 ARG HE 1 1
10 17834 1 1 105 ARG HG2 H 12.823 -8.962 6.315 1.00 . A A . 105 ARG HG2 1 1
10 17835 1 1 105 ARG HG3 H 14.524 -9.389 6.510 1.00 . A A . 105 ARG HG3 1 1
10 17836 1 1 105 ARG HH11 H 13.171 -7.956 8.177 1.00 . A A . 105 ARG HH11 1 1
10 17837 1 1 105 ARG HH12 H 13.834 -7.922 9.777 1.00 . A A . 105 ARG HH12 1 1
10 17838 1 1 105 ARG HH21 H 16.958 -6.715 8.779 1.00 . A A . 105 ARG HH21 1 1
10 17839 1 1 105 ARG HH22 H 15.981 -7.216 10.119 1.00 . A A . 105 ARG HH22 1 1
10 17840 1 1 105 ARG N N 11.414 -9.493 4.476 1.00 . A A . 105 ARG N 1 1
10 17841 1 1 105 ARG NE N 15.227 -7.098 7.005 1.00 . A A . 105 ARG NE 1 1
10 17842 1 1 105 ARG NH1 N 13.935 -7.766 8.795 1.00 . A A . 105 ARG NH1 1 1
10 17843 1 1 105 ARG NH2 N 16.090 -7.059 9.138 1.00 . A A . 105 ARG NH2 1 1
10 17844 1 1 105 ARG O O 13.154 -12.524 4.108 1.00 . A A . 105 ARG O 1 1
10 17845 1 1 106 GLN C C 11.171 -13.295 7.361 1.00 . A A . 106 GLN C 1 1
10 17846 1 1 106 GLN CA C 12.525 -12.891 6.775 1.00 . A A . 106 GLN CA 1 1
10 17847 1 1 106 GLN CB C 13.564 -12.791 7.896 1.00 . A A . 106 GLN CB 1 1
10 17848 1 1 106 GLN CD C 12.121 -11.187 9.208 1.00 . A A . 106 GLN CD 1 1
10 17849 1 1 106 GLN CG C 13.505 -11.484 8.671 1.00 . A A . 106 GLN CG 1 1
10 17850 1 1 106 GLN H H 12.149 -10.820 6.515 1.00 . A A . 106 GLN H 1 1
10 17851 1 1 106 GLN HA H 12.839 -13.653 6.079 1.00 . A A . 106 GLN HA 1 1
10 17852 1 1 106 GLN HB2 H 13.406 -13.603 8.590 1.00 . A A . 106 GLN HB2 1 1
10 17853 1 1 106 GLN HB3 H 14.550 -12.885 7.465 1.00 . A A . 106 GLN HB3 1 1
10 17854 1 1 106 GLN HE21 H 12.009 -9.575 8.055 1.00 . A A . 106 GLN HE21 1 1
10 17855 1 1 106 GLN HE22 H 10.624 -9.893 9.036 1.00 . A A . 106 GLN HE22 1 1
10 17856 1 1 106 GLN HG2 H 14.192 -11.540 9.502 1.00 . A A . 106 GLN HG2 1 1
10 17857 1 1 106 GLN HG3 H 13.800 -10.677 8.015 1.00 . A A . 106 GLN HG3 1 1
10 17858 1 1 106 GLN N N 12.445 -11.628 6.045 1.00 . A A . 106 GLN N 1 1
10 17859 1 1 106 GLN NE2 N 11.525 -10.108 8.720 1.00 . A A . 106 GLN NE2 1 1
10 17860 1 1 106 GLN O O 11.090 -14.220 8.169 1.00 . A A . 106 GLN O 1 1
10 17861 1 1 106 GLN OE1 O 11.596 -11.916 10.048 1.00 . A A . 106 GLN OE1 1 1
10 17862 1 1 107 GLY C C 8.223 -11.822 8.343 1.00 . A A . 107 GLY C 1 1
10 17863 1 1 107 GLY CA C 8.785 -12.916 7.457 1.00 . A A . 107 GLY CA 1 1
10 17864 1 1 107 GLY H H 10.227 -11.875 6.309 1.00 . A A . 107 GLY H 1 1
10 17865 1 1 107 GLY HA2 H 8.119 -13.061 6.619 1.00 . A A . 107 GLY HA2 1 1
10 17866 1 1 107 GLY HA3 H 8.835 -13.834 8.025 1.00 . A A . 107 GLY HA3 1 1
10 17867 1 1 107 GLY N N 10.110 -12.602 6.953 1.00 . A A . 107 GLY N 1 1
10 17868 1 1 107 GLY O O 7.397 -12.083 9.217 1.00 . A A . 107 GLY O 1 1
10 17869 1 1 108 LEU C C 8.588 -9.591 10.363 1.00 . A A . 108 LEU C 1 1
10 17870 1 1 108 LEU CA C 8.218 -9.446 8.894 1.00 . A A . 108 LEU CA 1 1
10 17871 1 1 108 LEU CB C 6.710 -9.265 8.742 1.00 . A A . 108 LEU CB 1 1
10 17872 1 1 108 LEU CD1 C 4.887 -9.123 7.031 1.00 . A A . 108 LEU CD1 1 1
10 17873 1 1 108 LEU CD2 C 6.347 -7.137 7.475 1.00 . A A . 108 LEU CD2 1 1
10 17874 1 1 108 LEU CG C 6.284 -8.656 7.411 1.00 . A A . 108 LEU CG 1 1
10 17875 1 1 108 LEU H H 9.333 -10.453 7.404 1.00 . A A . 108 LEU H 1 1
10 17876 1 1 108 LEU HA H 8.713 -8.569 8.502 1.00 . A A . 108 LEU HA 1 1
10 17877 1 1 108 LEU HB2 H 6.237 -10.230 8.847 1.00 . A A . 108 LEU HB2 1 1
10 17878 1 1 108 LEU HB3 H 6.362 -8.621 9.536 1.00 . A A . 108 LEU HB3 1 1
10 17879 1 1 108 LEU HD11 H 4.737 -8.985 5.971 1.00 . A A . 108 LEU HD11 1 1
10 17880 1 1 108 LEU HD12 H 4.154 -8.546 7.576 1.00 . A A . 108 LEU HD12 1 1
10 17881 1 1 108 LEU HD13 H 4.777 -10.168 7.277 1.00 . A A . 108 LEU HD13 1 1
10 17882 1 1 108 LEU HD21 H 6.322 -6.817 8.507 1.00 . A A . 108 LEU HD21 1 1
10 17883 1 1 108 LEU HD22 H 5.502 -6.719 6.948 1.00 . A A . 108 LEU HD22 1 1
10 17884 1 1 108 LEU HD23 H 7.263 -6.797 7.015 1.00 . A A . 108 LEU HD23 1 1
10 17885 1 1 108 LEU HG H 6.969 -8.987 6.645 1.00 . A A . 108 LEU HG 1 1
10 17886 1 1 108 LEU N N 8.674 -10.593 8.115 1.00 . A A . 108 LEU N 1 1
10 17887 1 1 108 LEU O O 7.995 -10.387 11.092 1.00 . A A . 108 LEU O 1 1
10 17888 1 1 109 ALA C C 8.931 -8.414 13.126 1.00 . A A . 109 ALA C 1 1
10 17889 1 1 109 ALA CA C 10.038 -8.841 12.168 1.00 . A A . 109 ALA CA 1 1
10 17890 1 1 109 ALA CB C 11.258 -7.949 12.333 1.00 . A A . 109 ALA CB 1 1
10 17891 1 1 109 ALA H H 10.005 -8.201 10.150 1.00 . A A . 109 ALA H 1 1
10 17892 1 1 109 ALA HA H 10.329 -9.856 12.400 1.00 . A A . 109 ALA HA 1 1
10 17893 1 1 109 ALA HB1 H 11.684 -7.739 11.363 1.00 . A A . 109 ALA HB1 1 1
10 17894 1 1 109 ALA HB2 H 11.991 -8.451 12.947 1.00 . A A . 109 ALA HB2 1 1
10 17895 1 1 109 ALA HB3 H 10.966 -7.023 12.806 1.00 . A A . 109 ALA HB3 1 1
10 17896 1 1 109 ALA N N 9.576 -8.812 10.787 1.00 . A A . 109 ALA N 1 1
10 17897 1 1 109 ALA O O 8.506 -7.258 13.123 1.00 . A A . 109 ALA O 1 1
10 17898 1 1 110 LYS C C 7.785 -9.598 16.293 1.00 . A A . 110 LYS C 1 1
10 17899 1 1 110 LYS CA C 7.412 -9.072 14.910 1.00 . A A . 110 LYS CA 1 1
10 17900 1 1 110 LYS CB C 6.094 -9.698 14.451 1.00 . A A . 110 LYS CB 1 1
10 17901 1 1 110 LYS CD C 4.947 -11.922 14.222 1.00 . A A . 110 LYS CD 1 1
10 17902 1 1 110 LYS CE C 5.222 -13.405 14.415 1.00 . A A . 110 LYS CE 1 1
10 17903 1 1 110 LYS CG C 6.231 -11.141 13.996 1.00 . A A . 110 LYS CG 1 1
10 17904 1 1 110 LYS H H 8.848 -10.256 13.901 1.00 . A A . 110 LYS H 1 1
10 17905 1 1 110 LYS HA H 7.291 -8.000 14.967 1.00 . A A . 110 LYS HA 1 1
10 17906 1 1 110 LYS HB2 H 5.390 -9.667 15.271 1.00 . A A . 110 LYS HB2 1 1
10 17907 1 1 110 LYS HB3 H 5.701 -9.119 13.628 1.00 . A A . 110 LYS HB3 1 1
10 17908 1 1 110 LYS HD2 H 4.455 -11.539 15.104 1.00 . A A . 110 LYS HD2 1 1
10 17909 1 1 110 LYS HD3 H 4.304 -11.794 13.364 1.00 . A A . 110 LYS HD3 1 1
10 17910 1 1 110 LYS HE2 H 5.568 -13.818 13.480 1.00 . A A . 110 LYS HE2 1 1
10 17911 1 1 110 LYS HE3 H 5.991 -13.519 15.165 1.00 . A A . 110 LYS HE3 1 1
10 17912 1 1 110 LYS HG2 H 6.470 -11.156 12.943 1.00 . A A . 110 LYS HG2 1 1
10 17913 1 1 110 LYS HG3 H 7.029 -11.610 14.554 1.00 . A A . 110 LYS HG3 1 1
10 17914 1 1 110 LYS HZ1 H 4.112 -15.159 14.650 1.00 . A A . 110 LYS HZ1 1 1
10 17915 1 1 110 LYS HZ2 H 3.170 -13.788 14.345 1.00 . A A . 110 LYS HZ2 1 1
10 17916 1 1 110 LYS HZ3 H 3.857 -14.018 15.873 1.00 . A A . 110 LYS HZ3 1 1
10 17917 1 1 110 LYS N N 8.469 -9.353 13.946 1.00 . A A . 110 LYS N 1 1
10 17918 1 1 110 LYS NZ N 4.004 -14.144 14.851 1.00 . A A . 110 LYS NZ 1 1
10 17919 1 1 110 LYS O O 8.962 -9.966 16.487 1.00 . A A . 110 LYS O 1 1
10 17920 1 1 110 LYS OXT O 6.895 -9.637 17.169 1.00 . A A . 110 LYS OXT 1 1
11 17921 1 1 1 ALA C C -8.533 -12.507 -20.152 1.00 . A A . 1 ALA C 1 1
11 17922 1 1 1 ALA CA C -9.579 -13.178 -21.035 1.00 . A A . 1 ALA CA 1 1
11 17923 1 1 1 ALA CB C -10.909 -12.447 -20.925 1.00 . A A . 1 ALA CB 1 1
11 17924 1 1 1 ALA H1 H -10.648 -14.934 -21.072 1.00 . A A . 1 ALA H1 1 1
11 17925 1 1 1 ALA H2 H -9.749 -14.673 -19.634 1.00 . A A . 1 ALA H2 1 1
11 17926 1 1 1 ALA H3 H -8.946 -15.135 -21.080 1.00 . A A . 1 ALA H3 1 1
11 17927 1 1 1 ALA HA H -9.253 -13.123 -22.064 1.00 . A A . 1 ALA HA 1 1
11 17928 1 1 1 ALA HB1 H -11.422 -12.488 -21.875 1.00 . A A . 1 ALA HB1 1 1
11 17929 1 1 1 ALA HB2 H -10.733 -11.417 -20.654 1.00 . A A . 1 ALA HB2 1 1
11 17930 1 1 1 ALA HB3 H -11.518 -12.919 -20.167 1.00 . A A . 1 ALA HB3 1 1
11 17931 1 1 1 ALA N N -9.746 -14.609 -20.672 1.00 . A A . 1 ALA N 1 1
11 17932 1 1 1 ALA O O -8.427 -12.808 -18.963 1.00 . A A . 1 ALA O 1 1
11 17933 1 1 2 THR C C -6.773 -9.390 -20.311 1.00 . A A . 2 THR C 1 1
11 17934 1 1 2 THR CA C -6.725 -10.884 -20.006 1.00 . A A . 2 THR CA 1 1
11 17935 1 1 2 THR CB C -5.347 -11.445 -20.356 1.00 . A A . 2 THR CB 1 1
11 17936 1 1 2 THR CG2 C -4.245 -10.930 -19.456 1.00 . A A . 2 THR CG2 1 1
11 17937 1 1 2 THR H H -7.897 -11.401 -21.692 1.00 . A A . 2 THR H 1 1
11 17938 1 1 2 THR HA H -6.907 -11.030 -18.951 1.00 . A A . 2 THR HA 1 1
11 17939 1 1 2 THR HB H -5.103 -11.165 -21.371 1.00 . A A . 2 THR HB 1 1
11 17940 1 1 2 THR HG1 H -4.485 -13.194 -20.538 1.00 . A A . 2 THR HG1 1 1
11 17941 1 1 2 THR HG21 H -3.788 -11.759 -18.936 1.00 . A A . 2 THR HG21 1 1
11 17942 1 1 2 THR HG22 H -4.660 -10.238 -18.738 1.00 . A A . 2 THR HG22 1 1
11 17943 1 1 2 THR HG23 H -3.499 -10.426 -20.052 1.00 . A A . 2 THR HG23 1 1
11 17944 1 1 2 THR N N -7.764 -11.598 -20.741 1.00 . A A . 2 THR N 1 1
11 17945 1 1 2 THR O O -6.117 -8.916 -21.238 1.00 . A A . 2 THR O 1 1
11 17946 1 1 2 THR OG1 O -5.345 -12.859 -20.273 1.00 . A A . 2 THR OG1 1 1
11 17947 1 1 3 SER C C -6.357 -6.509 -19.470 1.00 . A A . 3 SER C 1 1
11 17948 1 1 3 SER CA C -7.687 -7.215 -19.712 1.00 . A A . 3 SER CA 1 1
11 17949 1 1 3 SER CB C -8.755 -6.655 -18.771 1.00 . A A . 3 SER CB 1 1
11 17950 1 1 3 SER H H -8.052 -9.093 -18.804 1.00 . A A . 3 SER H 1 1
11 17951 1 1 3 SER HA H -7.993 -7.040 -20.734 1.00 . A A . 3 SER HA 1 1
11 17952 1 1 3 SER HB2 H -8.840 -7.296 -17.905 1.00 . A A . 3 SER HB2 1 1
11 17953 1 1 3 SER HB3 H -8.469 -5.662 -18.456 1.00 . A A . 3 SER HB3 1 1
11 17954 1 1 3 SER HG H -10.284 -7.466 -19.688 1.00 . A A . 3 SER HG 1 1
11 17955 1 1 3 SER N N -7.554 -8.655 -19.526 1.00 . A A . 3 SER N 1 1
11 17956 1 1 3 SER O O -5.600 -6.879 -18.573 1.00 . A A . 3 SER O 1 1
11 17957 1 1 3 SER OG O -10.016 -6.586 -19.412 1.00 . A A . 3 SER OG 1 1
11 17958 1 1 4 THR C C -5.108 -3.345 -19.573 1.00 . A A . 4 THR C 1 1
11 17959 1 1 4 THR CA C -4.841 -4.731 -20.152 1.00 . A A . 4 THR CA 1 1
11 17960 1 1 4 THR CB C -4.155 -4.605 -21.512 1.00 . A A . 4 THR CB 1 1
11 17961 1 1 4 THR CG2 C -5.054 -4.028 -22.584 1.00 . A A . 4 THR CG2 1 1
11 17962 1 1 4 THR H H -6.722 -5.243 -20.974 1.00 . A A . 4 THR H 1 1
11 17963 1 1 4 THR HA H -4.189 -5.269 -19.479 1.00 . A A . 4 THR HA 1 1
11 17964 1 1 4 THR HB H -3.839 -5.585 -21.838 1.00 . A A . 4 THR HB 1 1
11 17965 1 1 4 THR HG1 H -2.449 -3.918 -22.188 1.00 . A A . 4 THR HG1 1 1
11 17966 1 1 4 THR HG21 H -6.017 -3.791 -22.158 1.00 . A A . 4 THR HG21 1 1
11 17967 1 1 4 THR HG22 H -5.180 -4.752 -23.377 1.00 . A A . 4 THR HG22 1 1
11 17968 1 1 4 THR HG23 H -4.608 -3.130 -22.985 1.00 . A A . 4 THR HG23 1 1
11 17969 1 1 4 THR N N -6.079 -5.490 -20.277 1.00 . A A . 4 THR N 1 1
11 17970 1 1 4 THR O O -5.640 -2.469 -20.256 1.00 . A A . 4 THR O 1 1
11 17971 1 1 4 THR OG1 O -3.010 -3.776 -21.422 1.00 . A A . 4 THR OG1 1 1
11 17972 1 1 5 LYS C C -3.634 -1.083 -17.579 1.00 . A A . 5 LYS C 1 1
11 17973 1 1 5 LYS CA C -4.937 -1.874 -17.643 1.00 . A A . 5 LYS CA 1 1
11 17974 1 1 5 LYS CB C -5.484 -2.094 -16.231 1.00 . A A . 5 LYS CB 1 1
11 17975 1 1 5 LYS CD C -7.810 -1.743 -15.338 1.00 . A A . 5 LYS CD 1 1
11 17976 1 1 5 LYS CE C -8.680 -0.780 -14.547 1.00 . A A . 5 LYS CE 1 1
11 17977 1 1 5 LYS CG C -6.533 -1.072 -15.819 1.00 . A A . 5 LYS CG 1 1
11 17978 1 1 5 LYS H H -4.317 -3.890 -17.820 1.00 . A A . 5 LYS H 1 1
11 17979 1 1 5 LYS HA H -5.658 -1.311 -18.214 1.00 . A A . 5 LYS HA 1 1
11 17980 1 1 5 LYS HB2 H -5.928 -3.078 -16.180 1.00 . A A . 5 LYS HB2 1 1
11 17981 1 1 5 LYS HB3 H -4.666 -2.041 -15.527 1.00 . A A . 5 LYS HB3 1 1
11 17982 1 1 5 LYS HD2 H -8.365 -2.095 -16.194 1.00 . A A . 5 LYS HD2 1 1
11 17983 1 1 5 LYS HD3 H -7.548 -2.581 -14.707 1.00 . A A . 5 LYS HD3 1 1
11 17984 1 1 5 LYS HE2 H -8.459 -0.896 -13.496 1.00 . A A . 5 LYS HE2 1 1
11 17985 1 1 5 LYS HE3 H -8.448 0.229 -14.854 1.00 . A A . 5 LYS HE3 1 1
11 17986 1 1 5 LYS HG2 H -6.135 -0.465 -15.020 1.00 . A A . 5 LYS HG2 1 1
11 17987 1 1 5 LYS HG3 H -6.764 -0.448 -16.669 1.00 . A A . 5 LYS HG3 1 1
11 17988 1 1 5 LYS HZ1 H -10.689 -0.604 -14.002 1.00 . A A . 5 LYS HZ1 1 1
11 17989 1 1 5 LYS HZ2 H -10.317 -2.057 -14.784 1.00 . A A . 5 LYS HZ2 1 1
11 17990 1 1 5 LYS HZ3 H -10.431 -0.624 -15.674 1.00 . A A . 5 LYS HZ3 1 1
11 17991 1 1 5 LYS N N -4.737 -3.154 -18.312 1.00 . A A . 5 LYS N 1 1
11 17992 1 1 5 LYS NZ N -10.131 -1.034 -14.767 1.00 . A A . 5 LYS NZ 1 1
11 17993 1 1 5 LYS O O -2.568 -1.643 -17.324 1.00 . A A . 5 LYS O 1 1
11 17994 1 1 6 LYS C C -2.531 1.922 -16.501 1.00 . A A . 6 LYS C 1 1
11 17995 1 1 6 LYS CA C -2.558 1.091 -17.780 1.00 . A A . 6 LYS CA 1 1
11 17996 1 1 6 LYS CB C -2.547 2.012 -19.002 1.00 . A A . 6 LYS CB 1 1
11 17997 1 1 6 LYS CD C -1.862 2.317 -21.401 1.00 . A A . 6 LYS CD 1 1
11 17998 1 1 6 LYS CE C -0.373 2.549 -21.612 1.00 . A A . 6 LYS CE 1 1
11 17999 1 1 6 LYS CG C -2.119 1.317 -20.284 1.00 . A A . 6 LYS CG 1 1
11 18000 1 1 6 LYS H H -4.606 0.610 -18.009 1.00 . A A . 6 LYS H 1 1
11 18001 1 1 6 LYS HA H -1.679 0.463 -17.806 1.00 . A A . 6 LYS HA 1 1
11 18002 1 1 6 LYS HB2 H -3.540 2.410 -19.147 1.00 . A A . 6 LYS HB2 1 1
11 18003 1 1 6 LYS HB3 H -1.865 2.829 -18.817 1.00 . A A . 6 LYS HB3 1 1
11 18004 1 1 6 LYS HD2 H -2.289 1.937 -22.317 1.00 . A A . 6 LYS HD2 1 1
11 18005 1 1 6 LYS HD3 H -2.330 3.257 -21.146 1.00 . A A . 6 LYS HD3 1 1
11 18006 1 1 6 LYS HE2 H 0.157 2.230 -20.727 1.00 . A A . 6 LYS HE2 1 1
11 18007 1 1 6 LYS HE3 H -0.048 1.961 -22.458 1.00 . A A . 6 LYS HE3 1 1
11 18008 1 1 6 LYS HG2 H -1.213 0.762 -20.096 1.00 . A A . 6 LYS HG2 1 1
11 18009 1 1 6 LYS HG3 H -2.902 0.640 -20.593 1.00 . A A . 6 LYS HG3 1 1
11 18010 1 1 6 LYS HZ1 H -0.622 4.588 -21.234 1.00 . A A . 6 LYS HZ1 1 1
11 18011 1 1 6 LYS HZ2 H -0.299 4.226 -22.854 1.00 . A A . 6 LYS HZ2 1 1
11 18012 1 1 6 LYS HZ3 H 0.946 4.165 -21.711 1.00 . A A . 6 LYS HZ3 1 1
11 18013 1 1 6 LYS N N -3.728 0.222 -17.812 1.00 . A A . 6 LYS N 1 1
11 18014 1 1 6 LYS NZ N -0.065 3.982 -21.870 1.00 . A A . 6 LYS NZ 1 1
11 18015 1 1 6 LYS O O -3.335 2.837 -16.327 1.00 . A A . 6 LYS O 1 1
11 18016 1 1 7 LEU C C -0.371 3.370 -14.435 1.00 . A A . 7 LEU C 1 1
11 18017 1 1 7 LEU CA C -1.469 2.313 -14.347 1.00 . A A . 7 LEU CA 1 1
11 18018 1 1 7 LEU CB C -1.163 1.336 -13.210 1.00 . A A . 7 LEU CB 1 1
11 18019 1 1 7 LEU CD1 C 0.792 0.024 -12.343 1.00 . A A . 7 LEU CD1 1 1
11 18020 1 1 7 LEU CD2 C -0.797 -1.028 -13.962 1.00 . A A . 7 LEU CD2 1 1
11 18021 1 1 7 LEU CG C -0.118 0.266 -13.537 1.00 . A A . 7 LEU CG 1 1
11 18022 1 1 7 LEU H H -0.987 0.857 -15.806 1.00 . A A . 7 LEU H 1 1
11 18023 1 1 7 LEU HA H -2.409 2.804 -14.146 1.00 . A A . 7 LEU HA 1 1
11 18024 1 1 7 LEU HB2 H -0.813 1.905 -12.360 1.00 . A A . 7 LEU HB2 1 1
11 18025 1 1 7 LEU HB3 H -2.080 0.839 -12.935 1.00 . A A . 7 LEU HB3 1 1
11 18026 1 1 7 LEU HD11 H 0.834 0.916 -11.735 1.00 . A A . 7 LEU HD11 1 1
11 18027 1 1 7 LEU HD12 H 1.785 -0.220 -12.691 1.00 . A A . 7 LEU HD12 1 1
11 18028 1 1 7 LEU HD13 H 0.405 -0.794 -11.755 1.00 . A A . 7 LEU HD13 1 1
11 18029 1 1 7 LEU HD21 H -1.481 -1.346 -13.190 1.00 . A A . 7 LEU HD21 1 1
11 18030 1 1 7 LEU HD22 H -0.050 -1.792 -14.117 1.00 . A A . 7 LEU HD22 1 1
11 18031 1 1 7 LEU HD23 H -1.341 -0.864 -14.880 1.00 . A A . 7 LEU HD23 1 1
11 18032 1 1 7 LEU HG H 0.493 0.609 -14.359 1.00 . A A . 7 LEU HG 1 1
11 18033 1 1 7 LEU N N -1.601 1.596 -15.610 1.00 . A A . 7 LEU N 1 1
11 18034 1 1 7 LEU O O 0.686 3.134 -15.020 1.00 . A A . 7 LEU O 1 1
11 18035 1 1 8 HIS C C 1.050 5.736 -12.515 1.00 . A A . 8 HIS C 1 1
11 18036 1 1 8 HIS CA C 0.337 5.627 -13.860 1.00 . A A . 8 HIS CA 1 1
11 18037 1 1 8 HIS CB C -0.362 6.947 -14.194 1.00 . A A . 8 HIS CB 1 1
11 18038 1 1 8 HIS CD2 C 1.163 8.318 -15.784 1.00 . A A . 8 HIS CD2 1 1
11 18039 1 1 8 HIS CE1 C 0.032 8.031 -17.640 1.00 . A A . 8 HIS CE1 1 1
11 18040 1 1 8 HIS CG C 0.087 7.550 -15.490 1.00 . A A . 8 HIS CG 1 1
11 18041 1 1 8 HIS H H -1.490 4.662 -13.397 1.00 . A A . 8 HIS H 1 1
11 18042 1 1 8 HIS HA H 1.068 5.413 -14.625 1.00 . A A . 8 HIS HA 1 1
11 18043 1 1 8 HIS HB2 H -1.426 6.776 -14.261 1.00 . A A . 8 HIS HB2 1 1
11 18044 1 1 8 HIS HB3 H -0.165 7.662 -13.408 1.00 . A A . 8 HIS HB3 1 1
11 18045 1 1 8 HIS HD1 H -1.431 6.881 -16.789 1.00 . A A . 8 HIS HD1 1 1
11 18046 1 1 8 HIS HD2 H 1.925 8.646 -15.091 1.00 . A A . 8 HIS HD2 1 1
11 18047 1 1 8 HIS HE1 H -0.276 8.080 -18.674 1.00 . A A . 8 HIS HE1 1 1
11 18048 1 1 8 HIS HE2 H 1.699 9.220 -17.602 1.00 . A A . 8 HIS HE2 1 1
11 18049 1 1 8 HIS N N -0.629 4.534 -13.848 1.00 . A A . 8 HIS N 1 1
11 18050 1 1 8 HIS ND1 N -0.602 7.389 -16.674 1.00 . A A . 8 HIS ND1 1 1
11 18051 1 1 8 HIS NE2 N 1.105 8.602 -17.126 1.00 . A A . 8 HIS NE2 1 1
11 18052 1 1 8 HIS O O 0.723 5.022 -11.568 1.00 . A A . 8 HIS O 1 1
11 18053 1 1 9 LYS C C 2.417 8.164 -10.558 1.00 . A A . 9 LYS C 1 1
11 18054 1 1 9 LYS CA C 2.788 6.839 -11.215 1.00 . A A . 9 LYS CA 1 1
11 18055 1 1 9 LYS CB C 4.290 6.804 -11.510 1.00 . A A . 9 LYS CB 1 1
11 18056 1 1 9 LYS CD C 4.414 4.429 -12.328 1.00 . A A . 9 LYS CD 1 1
11 18057 1 1 9 LYS CE C 3.526 3.377 -11.683 1.00 . A A . 9 LYS CE 1 1
11 18058 1 1 9 LYS CG C 4.919 5.436 -11.305 1.00 . A A . 9 LYS CG 1 1
11 18059 1 1 9 LYS H H 2.240 7.174 -13.232 1.00 . A A . 9 LYS H 1 1
11 18060 1 1 9 LYS HA H 2.545 6.035 -10.536 1.00 . A A . 9 LYS HA 1 1
11 18061 1 1 9 LYS HB2 H 4.450 7.100 -12.536 1.00 . A A . 9 LYS HB2 1 1
11 18062 1 1 9 LYS HB3 H 4.789 7.507 -10.861 1.00 . A A . 9 LYS HB3 1 1
11 18063 1 1 9 LYS HD2 H 3.845 4.950 -13.083 1.00 . A A . 9 LYS HD2 1 1
11 18064 1 1 9 LYS HD3 H 5.262 3.941 -12.786 1.00 . A A . 9 LYS HD3 1 1
11 18065 1 1 9 LYS HE2 H 4.051 2.948 -10.842 1.00 . A A . 9 LYS HE2 1 1
11 18066 1 1 9 LYS HE3 H 2.620 3.851 -11.336 1.00 . A A . 9 LYS HE3 1 1
11 18067 1 1 9 LYS HG2 H 5.991 5.525 -11.402 1.00 . A A . 9 LYS HG2 1 1
11 18068 1 1 9 LYS HG3 H 4.674 5.084 -10.313 1.00 . A A . 9 LYS HG3 1 1
11 18069 1 1 9 LYS HZ1 H 2.827 1.456 -12.117 1.00 . A A . 9 LYS HZ1 1 1
11 18070 1 1 9 LYS HZ2 H 4.004 2.016 -13.194 1.00 . A A . 9 LYS HZ2 1 1
11 18071 1 1 9 LYS HZ3 H 2.424 2.613 -13.285 1.00 . A A . 9 LYS HZ3 1 1
11 18072 1 1 9 LYS N N 2.027 6.635 -12.442 1.00 . A A . 9 LYS N 1 1
11 18073 1 1 9 LYS NZ N 3.170 2.289 -12.637 1.00 . A A . 9 LYS NZ 1 1
11 18074 1 1 9 LYS O O 2.587 9.231 -11.149 1.00 . A A . 9 LYS O 1 1
11 18075 1 1 10 GLU C C 2.032 9.229 -7.155 1.00 . A A . 10 GLU C 1 1
11 18076 1 1 10 GLU CA C 1.518 9.285 -8.594 1.00 . A A . 10 GLU CA 1 1
11 18077 1 1 10 GLU CB C -0.004 9.435 -8.600 1.00 . A A . 10 GLU CB 1 1
11 18078 1 1 10 GLU CD C -0.469 11.688 -9.640 1.00 . A A . 10 GLU CD 1 1
11 18079 1 1 10 GLU CG C -0.534 10.184 -9.812 1.00 . A A . 10 GLU CG 1 1
11 18080 1 1 10 GLU H H 1.800 7.212 -8.911 1.00 . A A . 10 GLU H 1 1
11 18081 1 1 10 GLU HA H 1.955 10.138 -9.090 1.00 . A A . 10 GLU HA 1 1
11 18082 1 1 10 GLU HB2 H -0.450 8.451 -8.586 1.00 . A A . 10 GLU HB2 1 1
11 18083 1 1 10 GLU HB3 H -0.306 9.970 -7.711 1.00 . A A . 10 GLU HB3 1 1
11 18084 1 1 10 GLU HG2 H 0.055 9.910 -10.674 1.00 . A A . 10 GLU HG2 1 1
11 18085 1 1 10 GLU HG3 H -1.562 9.898 -9.974 1.00 . A A . 10 GLU HG3 1 1
11 18086 1 1 10 GLU N N 1.911 8.090 -9.331 1.00 . A A . 10 GLU N 1 1
11 18087 1 1 10 GLU O O 1.607 8.383 -6.369 1.00 . A A . 10 GLU O 1 1
11 18088 1 1 10 GLU OE1 O 0.650 12.241 -9.671 1.00 . A A . 10 GLU OE1 1 1
11 18089 1 1 10 GLU OE2 O -1.537 12.315 -9.476 1.00 . A A . 10 GLU OE2 1 1
11 18090 1 1 11 PRO C C 2.686 10.997 -4.480 1.00 . A A . 11 PRO C 1 1
11 18091 1 1 11 PRO CA C 3.534 10.179 -5.446 1.00 . A A . 11 PRO CA 1 1
11 18092 1 1 11 PRO CB C 4.878 10.858 -5.684 1.00 . A A . 11 PRO CB 1 1
11 18093 1 1 11 PRO CD C 3.534 11.178 -7.659 1.00 . A A . 11 PRO CD 1 1
11 18094 1 1 11 PRO CG C 4.631 11.792 -6.822 1.00 . A A . 11 PRO CG 1 1
11 18095 1 1 11 PRO HA H 3.692 9.189 -5.041 1.00 . A A . 11 PRO HA 1 1
11 18096 1 1 11 PRO HB2 H 5.178 11.389 -4.792 1.00 . A A . 11 PRO HB2 1 1
11 18097 1 1 11 PRO HB3 H 5.621 10.117 -5.937 1.00 . A A . 11 PRO HB3 1 1
11 18098 1 1 11 PRO HD2 H 2.789 11.921 -7.904 1.00 . A A . 11 PRO HD2 1 1
11 18099 1 1 11 PRO HD3 H 3.944 10.746 -8.560 1.00 . A A . 11 PRO HD3 1 1
11 18100 1 1 11 PRO HG2 H 4.316 12.753 -6.443 1.00 . A A . 11 PRO HG2 1 1
11 18101 1 1 11 PRO HG3 H 5.532 11.899 -7.408 1.00 . A A . 11 PRO HG3 1 1
11 18102 1 1 11 PRO N N 2.962 10.133 -6.790 1.00 . A A . 11 PRO N 1 1
11 18103 1 1 11 PRO O O 2.045 11.972 -4.871 1.00 . A A . 11 PRO O 1 1
11 18104 1 1 12 ALA C C 2.365 10.848 -0.797 1.00 . A A . 12 ALA C 1 1
11 18105 1 1 12 ALA CA C 1.925 11.287 -2.188 1.00 . A A . 12 ALA CA 1 1
11 18106 1 1 12 ALA CB C 0.438 11.037 -2.378 1.00 . A A . 12 ALA CB 1 1
11 18107 1 1 12 ALA H H 3.223 9.810 -2.965 1.00 . A A . 12 ALA H 1 1
11 18108 1 1 12 ALA HA H 2.106 12.347 -2.295 1.00 . A A . 12 ALA HA 1 1
11 18109 1 1 12 ALA HB1 H 0.083 11.606 -3.224 1.00 . A A . 12 ALA HB1 1 1
11 18110 1 1 12 ALA HB2 H -0.094 11.342 -1.490 1.00 . A A . 12 ALA HB2 1 1
11 18111 1 1 12 ALA HB3 H 0.270 9.985 -2.557 1.00 . A A . 12 ALA HB3 1 1
11 18112 1 1 12 ALA N N 2.691 10.593 -3.215 1.00 . A A . 12 ALA N 1 1
11 18113 1 1 12 ALA O O 3.003 9.808 -0.638 1.00 . A A . 12 ALA O 1 1
11 18114 1 1 13 THR C C 1.197 10.807 2.371 1.00 . A A . 13 THR C 1 1
11 18115 1 1 13 THR CA C 2.393 11.329 1.584 1.00 . A A . 13 THR CA 1 1
11 18116 1 1 13 THR CB C 2.970 12.566 2.275 1.00 . A A . 13 THR CB 1 1
11 18117 1 1 13 THR CG2 C 3.880 12.232 3.437 1.00 . A A . 13 THR CG2 1 1
11 18118 1 1 13 THR H H 1.518 12.462 0.024 1.00 . A A . 13 THR H 1 1
11 18119 1 1 13 THR HA H 3.151 10.561 1.554 1.00 . A A . 13 THR HA 1 1
11 18120 1 1 13 THR HB H 2.156 13.166 2.655 1.00 . A A . 13 THR HB 1 1
11 18121 1 1 13 THR HG1 H 3.111 13.883 0.832 1.00 . A A . 13 THR HG1 1 1
11 18122 1 1 13 THR HG21 H 3.616 11.263 3.834 1.00 . A A . 13 THR HG21 1 1
11 18123 1 1 13 THR HG22 H 3.768 12.979 4.208 1.00 . A A . 13 THR HG22 1 1
11 18124 1 1 13 THR HG23 H 4.906 12.214 3.099 1.00 . A A . 13 THR HG23 1 1
11 18125 1 1 13 THR N N 2.024 11.645 0.209 1.00 . A A . 13 THR N 1 1
11 18126 1 1 13 THR O O 0.283 11.561 2.708 1.00 . A A . 13 THR O 1 1
11 18127 1 1 13 THR OG1 O 3.712 13.351 1.359 1.00 . A A . 13 THR OG1 1 1
11 18128 1 1 14 LEU C C 0.090 9.446 4.839 1.00 . A A . 14 LEU C 1 1
11 18129 1 1 14 LEU CA C 0.143 8.886 3.423 1.00 . A A . 14 LEU CA 1 1
11 18130 1 1 14 LEU CB C 0.334 7.366 3.456 1.00 . A A . 14 LEU CB 1 1
11 18131 1 1 14 LEU CD1 C 0.784 6.648 5.811 1.00 . A A . 14 LEU CD1 1 1
11 18132 1 1 14 LEU CD2 C 2.023 5.573 3.920 1.00 . A A . 14 LEU CD2 1 1
11 18133 1 1 14 LEU CG C 1.394 6.860 4.434 1.00 . A A . 14 LEU CG 1 1
11 18134 1 1 14 LEU H H 1.968 8.968 2.378 1.00 . A A . 14 LEU H 1 1
11 18135 1 1 14 LEU HA H -0.781 9.108 2.927 1.00 . A A . 14 LEU HA 1 1
11 18136 1 1 14 LEU HB2 H -0.612 6.913 3.718 1.00 . A A . 14 LEU HB2 1 1
11 18137 1 1 14 LEU HB3 H 0.607 7.037 2.464 1.00 . A A . 14 LEU HB3 1 1
11 18138 1 1 14 LEU HD11 H 0.947 7.527 6.417 1.00 . A A . 14 LEU HD11 1 1
11 18139 1 1 14 LEU HD12 H 1.248 5.795 6.283 1.00 . A A . 14 LEU HD12 1 1
11 18140 1 1 14 LEU HD13 H -0.276 6.471 5.711 1.00 . A A . 14 LEU HD13 1 1
11 18141 1 1 14 LEU HD21 H 1.247 4.903 3.580 1.00 . A A . 14 LEU HD21 1 1
11 18142 1 1 14 LEU HD22 H 2.582 5.101 4.715 1.00 . A A . 14 LEU HD22 1 1
11 18143 1 1 14 LEU HD23 H 2.687 5.799 3.099 1.00 . A A . 14 LEU HD23 1 1
11 18144 1 1 14 LEU HG H 2.174 7.602 4.526 1.00 . A A . 14 LEU HG 1 1
11 18145 1 1 14 LEU N N 1.215 9.512 2.669 1.00 . A A . 14 LEU N 1 1
11 18146 1 1 14 LEU O O 1.117 9.561 5.508 1.00 . A A . 14 LEU O 1 1
11 18147 1 1 15 ILE C C -1.147 9.239 7.671 1.00 . A A . 15 ILE C 1 1
11 18148 1 1 15 ILE CA C -1.277 10.338 6.629 1.00 . A A . 15 ILE CA 1 1
11 18149 1 1 15 ILE CB C -2.641 11.039 6.798 1.00 . A A . 15 ILE CB 1 1
11 18150 1 1 15 ILE CD1 C -4.159 9.270 7.827 1.00 . A A . 15 ILE CD1 1 1
11 18151 1 1 15 ILE CG1 C -3.791 10.051 6.583 1.00 . A A . 15 ILE CG1 1 1
11 18152 1 1 15 ILE CG2 C -2.756 12.209 5.833 1.00 . A A . 15 ILE CG2 1 1
11 18153 1 1 15 ILE H H -1.892 9.680 4.715 1.00 . A A . 15 ILE H 1 1
11 18154 1 1 15 ILE HA H -0.497 11.067 6.793 1.00 . A A . 15 ILE HA 1 1
11 18155 1 1 15 ILE HB H -2.696 11.429 7.802 1.00 . A A . 15 ILE HB 1 1
11 18156 1 1 15 ILE HD11 H -3.943 8.221 7.673 1.00 . A A . 15 ILE HD11 1 1
11 18157 1 1 15 ILE HD12 H -5.210 9.396 8.035 1.00 . A A . 15 ILE HD12 1 1
11 18158 1 1 15 ILE HD13 H -3.579 9.636 8.662 1.00 . A A . 15 ILE HD13 1 1
11 18159 1 1 15 ILE HG12 H -4.667 10.595 6.267 1.00 . A A . 15 ILE HG12 1 1
11 18160 1 1 15 ILE HG13 H -3.514 9.344 5.815 1.00 . A A . 15 ILE HG13 1 1
11 18161 1 1 15 ILE HG21 H -3.781 12.308 5.508 1.00 . A A . 15 ILE HG21 1 1
11 18162 1 1 15 ILE HG22 H -2.123 12.034 4.976 1.00 . A A . 15 ILE HG22 1 1
11 18163 1 1 15 ILE HG23 H -2.446 13.117 6.329 1.00 . A A . 15 ILE HG23 1 1
11 18164 1 1 15 ILE N N -1.108 9.792 5.292 1.00 . A A . 15 ILE N 1 1
11 18165 1 1 15 ILE O O -0.511 9.427 8.707 1.00 . A A . 15 ILE O 1 1
11 18166 1 1 16 LYS C C -2.462 5.756 7.782 1.00 . A A . 16 LYS C 1 1
11 18167 1 1 16 LYS CA C -1.689 6.956 8.313 1.00 . A A . 16 LYS CA 1 1
11 18168 1 1 16 LYS CB C -2.232 7.348 9.694 1.00 . A A . 16 LYS CB 1 1
11 18169 1 1 16 LYS CD C -1.440 9.055 11.364 1.00 . A A . 16 LYS CD 1 1
11 18170 1 1 16 LYS CE C -0.270 9.516 12.217 1.00 . A A . 16 LYS CE 1 1
11 18171 1 1 16 LYS CG C -1.150 7.720 10.697 1.00 . A A . 16 LYS CG 1 1
11 18172 1 1 16 LYS H H -2.243 7.994 6.537 1.00 . A A . 16 LYS H 1 1
11 18173 1 1 16 LYS HA H -0.656 6.677 8.415 1.00 . A A . 16 LYS HA 1 1
11 18174 1 1 16 LYS HB2 H -2.892 8.192 9.583 1.00 . A A . 16 LYS HB2 1 1
11 18175 1 1 16 LYS HB3 H -2.793 6.517 10.096 1.00 . A A . 16 LYS HB3 1 1
11 18176 1 1 16 LYS HD2 H -1.630 9.795 10.600 1.00 . A A . 16 LYS HD2 1 1
11 18177 1 1 16 LYS HD3 H -2.313 8.951 11.991 1.00 . A A . 16 LYS HD3 1 1
11 18178 1 1 16 LYS HE2 H 0.644 9.134 11.789 1.00 . A A . 16 LYS HE2 1 1
11 18179 1 1 16 LYS HE3 H -0.244 10.596 12.216 1.00 . A A . 16 LYS HE3 1 1
11 18180 1 1 16 LYS HG2 H -1.101 6.954 11.457 1.00 . A A . 16 LYS HG2 1 1
11 18181 1 1 16 LYS HG3 H -0.202 7.781 10.183 1.00 . A A . 16 LYS HG3 1 1
11 18182 1 1 16 LYS HZ1 H 0.404 9.404 14.191 1.00 . A A . 16 LYS HZ1 1 1
11 18183 1 1 16 LYS HZ2 H -0.360 7.996 13.647 1.00 . A A . 16 LYS HZ2 1 1
11 18184 1 1 16 LYS HZ3 H -1.281 9.361 14.039 1.00 . A A . 16 LYS HZ3 1 1
11 18185 1 1 16 LYS N N -1.750 8.087 7.389 1.00 . A A . 16 LYS N 1 1
11 18186 1 1 16 LYS NZ N -0.384 9.035 13.622 1.00 . A A . 16 LYS NZ 1 1
11 18187 1 1 16 LYS O O -3.187 5.856 6.792 1.00 . A A . 16 LYS O 1 1
11 18188 1 1 17 ALA C C -4.308 3.256 8.824 1.00 . A A . 17 ALA C 1 1
11 18189 1 1 17 ALA CA C -2.990 3.397 8.072 1.00 . A A . 17 ALA CA 1 1
11 18190 1 1 17 ALA CB C -2.100 2.191 8.328 1.00 . A A . 17 ALA CB 1 1
11 18191 1 1 17 ALA H H -1.715 4.614 9.242 1.00 . A A . 17 ALA H 1 1
11 18192 1 1 17 ALA HA H -3.193 3.448 7.012 1.00 . A A . 17 ALA HA 1 1
11 18193 1 1 17 ALA HB1 H -1.066 2.470 8.185 1.00 . A A . 17 ALA HB1 1 1
11 18194 1 1 17 ALA HB2 H -2.358 1.401 7.639 1.00 . A A . 17 ALA HB2 1 1
11 18195 1 1 17 ALA HB3 H -2.243 1.847 9.342 1.00 . A A . 17 ALA HB3 1 1
11 18196 1 1 17 ALA N N -2.304 4.623 8.458 1.00 . A A . 17 ALA N 1 1
11 18197 1 1 17 ALA O O -4.435 3.706 9.963 1.00 . A A . 17 ALA O 1 1
11 18198 1 1 18 ILE C C -6.815 0.993 9.204 1.00 . A A . 18 ILE C 1 1
11 18199 1 1 18 ILE CA C -6.600 2.447 8.785 1.00 . A A . 18 ILE CA 1 1
11 18200 1 1 18 ILE CB C -7.724 2.879 7.819 1.00 . A A . 18 ILE CB 1 1
11 18201 1 1 18 ILE CD1 C -8.269 4.767 6.202 1.00 . A A . 18 ILE CD1 1 1
11 18202 1 1 18 ILE CG1 C -7.603 4.370 7.502 1.00 . A A . 18 ILE CG1 1 1
11 18203 1 1 18 ILE CG2 C -9.095 2.570 8.409 1.00 . A A . 18 ILE CG2 1 1
11 18204 1 1 18 ILE H H -5.130 2.306 7.271 1.00 . A A . 18 ILE H 1 1
11 18205 1 1 18 ILE HA H -6.652 3.073 9.664 1.00 . A A . 18 ILE HA 1 1
11 18206 1 1 18 ILE HB H -7.618 2.318 6.904 1.00 . A A . 18 ILE HB 1 1
11 18207 1 1 18 ILE HD11 H -8.849 3.937 5.827 1.00 . A A . 18 ILE HD11 1 1
11 18208 1 1 18 ILE HD12 H -7.512 5.035 5.479 1.00 . A A . 18 ILE HD12 1 1
11 18209 1 1 18 ILE HD13 H -8.918 5.613 6.373 1.00 . A A . 18 ILE HD13 1 1
11 18210 1 1 18 ILE HG12 H -8.064 4.939 8.296 1.00 . A A . 18 ILE HG12 1 1
11 18211 1 1 18 ILE HG13 H -6.558 4.634 7.435 1.00 . A A . 18 ILE HG13 1 1
11 18212 1 1 18 ILE HG21 H -9.211 3.098 9.344 1.00 . A A . 18 ILE HG21 1 1
11 18213 1 1 18 ILE HG22 H -9.181 1.508 8.582 1.00 . A A . 18 ILE HG22 1 1
11 18214 1 1 18 ILE HG23 H -9.863 2.886 7.720 1.00 . A A . 18 ILE HG23 1 1
11 18215 1 1 18 ILE N N -5.289 2.637 8.179 1.00 . A A . 18 ILE N 1 1
11 18216 1 1 18 ILE O O -6.777 0.669 10.392 1.00 . A A . 18 ILE O 1 1
11 18217 1 1 19 ASP C C -6.200 -2.166 7.858 1.00 . A A . 19 ASP C 1 1
11 18218 1 1 19 ASP CA C -7.274 -1.294 8.504 1.00 . A A . 19 ASP CA 1 1
11 18219 1 1 19 ASP CB C -8.659 -1.714 8.004 1.00 . A A . 19 ASP CB 1 1
11 18220 1 1 19 ASP CG C -9.027 -3.120 8.433 1.00 . A A . 19 ASP CG 1 1
11 18221 1 1 19 ASP H H -7.071 0.437 7.299 1.00 . A A . 19 ASP H 1 1
11 18222 1 1 19 ASP HA H -7.234 -1.432 9.574 1.00 . A A . 19 ASP HA 1 1
11 18223 1 1 19 ASP HB2 H -9.398 -1.032 8.397 1.00 . A A . 19 ASP HB2 1 1
11 18224 1 1 19 ASP HB3 H -8.673 -1.670 6.926 1.00 . A A . 19 ASP HB3 1 1
11 18225 1 1 19 ASP N N -7.046 0.121 8.227 1.00 . A A . 19 ASP N 1 1
11 18226 1 1 19 ASP O O -6.498 -3.218 7.291 1.00 . A A . 19 ASP O 1 1
11 18227 1 1 19 ASP OD1 O -8.903 -3.425 9.638 1.00 . A A . 19 ASP OD1 1 1
11 18228 1 1 19 ASP OD2 O -9.441 -3.917 7.565 1.00 . A A . 19 ASP OD2 1 1
11 18229 1 1 20 GLY C C -3.672 -2.184 5.887 1.00 . A A . 20 GLY C 1 1
11 18230 1 1 20 GLY CA C -3.855 -2.478 7.362 1.00 . A A . 20 GLY CA 1 1
11 18231 1 1 20 GLY H H -4.770 -0.878 8.407 1.00 . A A . 20 GLY H 1 1
11 18232 1 1 20 GLY HA2 H -2.943 -2.230 7.884 1.00 . A A . 20 GLY HA2 1 1
11 18233 1 1 20 GLY HA3 H -4.054 -3.532 7.487 1.00 . A A . 20 GLY HA3 1 1
11 18234 1 1 20 GLY N N -4.951 -1.722 7.945 1.00 . A A . 20 GLY N 1 1
11 18235 1 1 20 GLY O O -2.595 -1.772 5.458 1.00 . A A . 20 GLY O 1 1
11 18236 1 1 21 ASP C C -5.254 -0.760 3.362 1.00 . A A . 21 ASP C 1 1
11 18237 1 1 21 ASP CA C -4.686 -2.138 3.676 1.00 . A A . 21 ASP CA 1 1
11 18238 1 1 21 ASP CB C -5.470 -3.213 2.921 1.00 . A A . 21 ASP CB 1 1
11 18239 1 1 21 ASP CG C -4.695 -4.511 2.792 1.00 . A A . 21 ASP CG 1 1
11 18240 1 1 21 ASP H H -5.563 -2.714 5.511 1.00 . A A . 21 ASP H 1 1
11 18241 1 1 21 ASP HA H -3.652 -2.169 3.364 1.00 . A A . 21 ASP HA 1 1
11 18242 1 1 21 ASP HB2 H -6.389 -3.417 3.449 1.00 . A A . 21 ASP HB2 1 1
11 18243 1 1 21 ASP HB3 H -5.701 -2.852 1.930 1.00 . A A . 21 ASP HB3 1 1
11 18244 1 1 21 ASP N N -4.730 -2.390 5.110 1.00 . A A . 21 ASP N 1 1
11 18245 1 1 21 ASP O O -4.817 -0.097 2.423 1.00 . A A . 21 ASP O 1 1
11 18246 1 1 21 ASP OD1 O -4.150 -4.981 3.812 1.00 . A A . 21 ASP OD1 1 1
11 18247 1 1 21 ASP OD2 O -4.633 -5.055 1.669 1.00 . A A . 21 ASP OD2 1 1
11 18248 1 1 22 THR C C -5.947 2.077 4.509 1.00 . A A . 22 THR C 1 1
11 18249 1 1 22 THR CA C -6.852 0.969 3.980 1.00 . A A . 22 THR CA 1 1
11 18250 1 1 22 THR CB C -8.204 1.016 4.694 1.00 . A A . 22 THR CB 1 1
11 18251 1 1 22 THR CG2 C -9.346 0.506 3.842 1.00 . A A . 22 THR CG2 1 1
11 18252 1 1 22 THR H H -6.526 -0.908 4.898 1.00 . A A . 22 THR H 1 1
11 18253 1 1 22 THR HA H -7.007 1.119 2.923 1.00 . A A . 22 THR HA 1 1
11 18254 1 1 22 THR HB H -8.423 2.040 4.961 1.00 . A A . 22 THR HB 1 1
11 18255 1 1 22 THR HG1 H -8.923 0.472 6.432 1.00 . A A . 22 THR HG1 1 1
11 18256 1 1 22 THR HG21 H -10.225 0.378 4.457 1.00 . A A . 22 THR HG21 1 1
11 18257 1 1 22 THR HG22 H -9.073 -0.443 3.404 1.00 . A A . 22 THR HG22 1 1
11 18258 1 1 22 THR HG23 H -9.557 1.218 3.057 1.00 . A A . 22 THR HG23 1 1
11 18259 1 1 22 THR N N -6.226 -0.334 4.163 1.00 . A A . 22 THR N 1 1
11 18260 1 1 22 THR O O -5.750 2.207 5.715 1.00 . A A . 22 THR O 1 1
11 18261 1 1 22 THR OG1 O -8.172 0.243 5.880 1.00 . A A . 22 THR OG1 1 1
11 18262 1 1 23 VAL C C -4.898 5.250 3.263 1.00 . A A . 23 VAL C 1 1
11 18263 1 1 23 VAL CA C -4.505 3.962 3.974 1.00 . A A . 23 VAL CA 1 1
11 18264 1 1 23 VAL CB C -3.040 3.633 3.632 1.00 . A A . 23 VAL CB 1 1
11 18265 1 1 23 VAL CG1 C -2.584 2.389 4.379 1.00 . A A . 23 VAL CG1 1 1
11 18266 1 1 23 VAL CG2 C -2.868 3.457 2.129 1.00 . A A . 23 VAL CG2 1 1
11 18267 1 1 23 VAL H H -5.586 2.713 2.650 1.00 . A A . 23 VAL H 1 1
11 18268 1 1 23 VAL HA H -4.584 4.109 5.041 1.00 . A A . 23 VAL HA 1 1
11 18269 1 1 23 VAL HB H -2.423 4.461 3.949 1.00 . A A . 23 VAL HB 1 1
11 18270 1 1 23 VAL HG11 H -2.335 2.651 5.398 1.00 . A A . 23 VAL HG11 1 1
11 18271 1 1 23 VAL HG12 H -1.713 1.975 3.892 1.00 . A A . 23 VAL HG12 1 1
11 18272 1 1 23 VAL HG13 H -3.378 1.658 4.380 1.00 . A A . 23 VAL HG13 1 1
11 18273 1 1 23 VAL HG21 H -3.337 2.535 1.819 1.00 . A A . 23 VAL HG21 1 1
11 18274 1 1 23 VAL HG22 H -1.817 3.427 1.887 1.00 . A A . 23 VAL HG22 1 1
11 18275 1 1 23 VAL HG23 H -3.333 4.286 1.615 1.00 . A A . 23 VAL HG23 1 1
11 18276 1 1 23 VAL N N -5.394 2.869 3.598 1.00 . A A . 23 VAL N 1 1
11 18277 1 1 23 VAL O O -5.515 5.216 2.204 1.00 . A A . 23 VAL O 1 1
11 18278 1 1 24 LYS C C -3.591 8.466 2.919 1.00 . A A . 24 LYS C 1 1
11 18279 1 1 24 LYS CA C -4.856 7.674 3.241 1.00 . A A . 24 LYS CA 1 1
11 18280 1 1 24 LYS CB C -5.749 8.499 4.170 1.00 . A A . 24 LYS CB 1 1
11 18281 1 1 24 LYS CD C -6.922 10.716 4.405 1.00 . A A . 24 LYS CD 1 1
11 18282 1 1 24 LYS CE C -7.119 10.504 5.898 1.00 . A A . 24 LYS CE 1 1
11 18283 1 1 24 LYS CG C -5.686 9.993 3.891 1.00 . A A . 24 LYS CG 1 1
11 18284 1 1 24 LYS H H -4.042 6.356 4.691 1.00 . A A . 24 LYS H 1 1
11 18285 1 1 24 LYS HA H -5.394 7.481 2.322 1.00 . A A . 24 LYS HA 1 1
11 18286 1 1 24 LYS HB2 H -6.772 8.172 4.052 1.00 . A A . 24 LYS HB2 1 1
11 18287 1 1 24 LYS HB3 H -5.440 8.331 5.191 1.00 . A A . 24 LYS HB3 1 1
11 18288 1 1 24 LYS HD2 H -6.814 11.774 4.215 1.00 . A A . 24 LYS HD2 1 1
11 18289 1 1 24 LYS HD3 H -7.789 10.343 3.880 1.00 . A A . 24 LYS HD3 1 1
11 18290 1 1 24 LYS HE2 H -8.158 10.277 6.082 1.00 . A A . 24 LYS HE2 1 1
11 18291 1 1 24 LYS HE3 H -6.508 9.671 6.215 1.00 . A A . 24 LYS HE3 1 1
11 18292 1 1 24 LYS HG2 H -4.810 10.402 4.372 1.00 . A A . 24 LYS HG2 1 1
11 18293 1 1 24 LYS HG3 H -5.610 10.143 2.823 1.00 . A A . 24 LYS HG3 1 1
11 18294 1 1 24 LYS HZ1 H -6.021 12.260 6.174 1.00 . A A . 24 LYS HZ1 1 1
11 18295 1 1 24 LYS HZ2 H -6.356 11.429 7.608 1.00 . A A . 24 LYS HZ2 1 1
11 18296 1 1 24 LYS HZ3 H -7.577 12.312 6.839 1.00 . A A . 24 LYS HZ3 1 1
11 18297 1 1 24 LYS N N -4.536 6.385 3.844 1.00 . A A . 24 LYS N 1 1
11 18298 1 1 24 LYS NZ N -6.742 11.710 6.685 1.00 . A A . 24 LYS NZ 1 1
11 18299 1 1 24 LYS O O -2.683 8.564 3.742 1.00 . A A . 24 LYS O 1 1
11 18300 1 1 25 LEU C C -2.898 11.077 0.487 1.00 . A A . 25 LEU C 1 1
11 18301 1 1 25 LEU CA C -2.430 9.867 1.290 1.00 . A A . 25 LEU CA 1 1
11 18302 1 1 25 LEU CB C -1.425 9.035 0.477 1.00 . A A . 25 LEU CB 1 1
11 18303 1 1 25 LEU CD1 C -2.306 9.392 -1.854 1.00 . A A . 25 LEU CD1 1 1
11 18304 1 1 25 LEU CD2 C -0.939 7.369 -1.323 1.00 . A A . 25 LEU CD2 1 1
11 18305 1 1 25 LEU CG C -1.957 8.365 -0.787 1.00 . A A . 25 LEU CG 1 1
11 18306 1 1 25 LEU H H -4.325 8.946 1.137 1.00 . A A . 25 LEU H 1 1
11 18307 1 1 25 LEU HA H -1.939 10.233 2.177 1.00 . A A . 25 LEU HA 1 1
11 18308 1 1 25 LEU HB2 H -0.607 9.675 0.195 1.00 . A A . 25 LEU HB2 1 1
11 18309 1 1 25 LEU HB3 H -1.044 8.261 1.115 1.00 . A A . 25 LEU HB3 1 1
11 18310 1 1 25 LEU HD11 H -3.371 9.570 -1.848 1.00 . A A . 25 LEU HD11 1 1
11 18311 1 1 25 LEU HD12 H -2.008 9.019 -2.825 1.00 . A A . 25 LEU HD12 1 1
11 18312 1 1 25 LEU HD13 H -1.787 10.316 -1.647 1.00 . A A . 25 LEU HD13 1 1
11 18313 1 1 25 LEU HD21 H -1.240 7.043 -2.307 1.00 . A A . 25 LEU HD21 1 1
11 18314 1 1 25 LEU HD22 H -0.885 6.518 -0.661 1.00 . A A . 25 LEU HD22 1 1
11 18315 1 1 25 LEU HD23 H 0.030 7.842 -1.382 1.00 . A A . 25 LEU HD23 1 1
11 18316 1 1 25 LEU HG H -2.848 7.822 -0.536 1.00 . A A . 25 LEU HG 1 1
11 18317 1 1 25 LEU N N -3.560 9.050 1.726 1.00 . A A . 25 LEU N 1 1
11 18318 1 1 25 LEU O O -3.886 11.003 -0.242 1.00 . A A . 25 LEU O 1 1
11 18319 1 1 26 MET C C -2.170 13.258 -1.573 1.00 . A A . 26 MET C 1 1
11 18320 1 1 26 MET CA C -2.505 13.416 -0.095 1.00 . A A . 26 MET CA 1 1
11 18321 1 1 26 MET CB C -1.733 14.599 0.492 1.00 . A A . 26 MET CB 1 1
11 18322 1 1 26 MET CE C -2.738 18.046 1.802 1.00 . A A . 26 MET CE 1 1
11 18323 1 1 26 MET CG C -2.263 15.953 0.047 1.00 . A A . 26 MET CG 1 1
11 18324 1 1 26 MET H H -1.393 12.177 1.216 1.00 . A A . 26 MET H 1 1
11 18325 1 1 26 MET HA H -3.568 13.597 0.012 1.00 . A A . 26 MET HA 1 1
11 18326 1 1 26 MET HB2 H -1.788 14.552 1.569 1.00 . A A . 26 MET HB2 1 1
11 18327 1 1 26 MET HB3 H -0.699 14.525 0.189 1.00 . A A . 26 MET HB3 1 1
11 18328 1 1 26 MET HE1 H -2.671 17.701 2.822 1.00 . A A . 26 MET HE1 1 1
11 18329 1 1 26 MET HE2 H -3.687 17.747 1.382 1.00 . A A . 26 MET HE2 1 1
11 18330 1 1 26 MET HE3 H -2.658 19.123 1.780 1.00 . A A . 26 MET HE3 1 1
11 18331 1 1 26 MET HG2 H -2.139 16.039 -1.023 1.00 . A A . 26 MET HG2 1 1
11 18332 1 1 26 MET HG3 H -3.314 16.011 0.291 1.00 . A A . 26 MET HG3 1 1
11 18333 1 1 26 MET N N -2.173 12.187 0.623 1.00 . A A . 26 MET N 1 1
11 18334 1 1 26 MET O O -1.009 13.335 -1.972 1.00 . A A . 26 MET O 1 1
11 18335 1 1 26 MET SD S -1.409 17.329 0.839 1.00 . A A . 26 MET SD 1 1
11 18336 1 1 27 TYR C C -3.095 14.139 -4.571 1.00 . A A . 27 TYR C 1 1
11 18337 1 1 27 TYR CA C -3.026 12.818 -3.808 1.00 . A A . 27 TYR CA 1 1
11 18338 1 1 27 TYR CB C -4.094 11.847 -4.316 1.00 . A A . 27 TYR CB 1 1
11 18339 1 1 27 TYR CD1 C -3.260 10.785 -6.448 1.00 . A A . 27 TYR CD1 1 1
11 18340 1 1 27 TYR CD2 C -4.994 12.412 -6.603 1.00 . A A . 27 TYR CD2 1 1
11 18341 1 1 27 TYR CE1 C -3.279 10.626 -7.820 1.00 . A A . 27 TYR CE1 1 1
11 18342 1 1 27 TYR CE2 C -5.021 12.261 -7.975 1.00 . A A . 27 TYR CE2 1 1
11 18343 1 1 27 TYR CG C -4.115 11.678 -5.818 1.00 . A A . 27 TYR CG 1 1
11 18344 1 1 27 TYR CZ C -4.161 11.366 -8.579 1.00 . A A . 27 TYR CZ 1 1
11 18345 1 1 27 TYR H H -4.097 12.950 -1.991 1.00 . A A . 27 TYR H 1 1
11 18346 1 1 27 TYR HA H -2.055 12.380 -3.968 1.00 . A A . 27 TYR HA 1 1
11 18347 1 1 27 TYR HB2 H -3.919 10.875 -3.880 1.00 . A A . 27 TYR HB2 1 1
11 18348 1 1 27 TYR HB3 H -5.066 12.202 -4.006 1.00 . A A . 27 TYR HB3 1 1
11 18349 1 1 27 TYR HD1 H -2.571 10.207 -5.849 1.00 . A A . 27 TYR HD1 1 1
11 18350 1 1 27 TYR HD2 H -5.665 13.108 -6.126 1.00 . A A . 27 TYR HD2 1 1
11 18351 1 1 27 TYR HE1 H -2.608 9.924 -8.291 1.00 . A A . 27 TYR HE1 1 1
11 18352 1 1 27 TYR HE2 H -5.712 12.842 -8.568 1.00 . A A . 27 TYR HE2 1 1
11 18353 1 1 27 TYR HH H -5.091 11.249 -10.259 1.00 . A A . 27 TYR HH 1 1
11 18354 1 1 27 TYR N N -3.198 13.015 -2.375 1.00 . A A . 27 TYR N 1 1
11 18355 1 1 27 TYR O O -4.159 14.742 -4.695 1.00 . A A . 27 TYR O 1 1
11 18356 1 1 27 TYR OH O -4.184 11.213 -9.947 1.00 . A A . 27 TYR OH 1 1
11 18357 1 1 28 LYS C C -2.537 16.977 -5.119 1.00 . A A . 28 LYS C 1 1
11 18358 1 1 28 LYS CA C -1.858 15.821 -5.847 1.00 . A A . 28 LYS CA 1 1
11 18359 1 1 28 LYS CB C -2.486 15.636 -7.230 1.00 . A A . 28 LYS CB 1 1
11 18360 1 1 28 LYS CD C -0.699 15.377 -8.977 1.00 . A A . 28 LYS CD 1 1
11 18361 1 1 28 LYS CE C 0.711 15.667 -8.488 1.00 . A A . 28 LYS CE 1 1
11 18362 1 1 28 LYS CG C -1.713 16.317 -8.346 1.00 . A A . 28 LYS CG 1 1
11 18363 1 1 28 LYS H H -1.134 14.043 -4.952 1.00 . A A . 28 LYS H 1 1
11 18364 1 1 28 LYS HA H -0.812 16.058 -5.971 1.00 . A A . 28 LYS HA 1 1
11 18365 1 1 28 LYS HB2 H -2.539 14.580 -7.450 1.00 . A A . 28 LYS HB2 1 1
11 18366 1 1 28 LYS HB3 H -3.488 16.041 -7.215 1.00 . A A . 28 LYS HB3 1 1
11 18367 1 1 28 LYS HD2 H -0.955 14.360 -8.720 1.00 . A A . 28 LYS HD2 1 1
11 18368 1 1 28 LYS HD3 H -0.730 15.497 -10.050 1.00 . A A . 28 LYS HD3 1 1
11 18369 1 1 28 LYS HE2 H 1.200 16.315 -9.199 1.00 . A A . 28 LYS HE2 1 1
11 18370 1 1 28 LYS HE3 H 0.651 16.165 -7.531 1.00 . A A . 28 LYS HE3 1 1
11 18371 1 1 28 LYS HG2 H -2.408 16.643 -9.106 1.00 . A A . 28 LYS HG2 1 1
11 18372 1 1 28 LYS HG3 H -1.193 17.173 -7.940 1.00 . A A . 28 LYS HG3 1 1
11 18373 1 1 28 LYS HZ1 H 2.497 14.593 -8.630 1.00 . A A . 28 LYS HZ1 1 1
11 18374 1 1 28 LYS HZ2 H 1.116 13.665 -8.927 1.00 . A A . 28 LYS HZ2 1 1
11 18375 1 1 28 LYS HZ3 H 1.509 14.111 -7.343 1.00 . A A . 28 LYS HZ3 1 1
11 18376 1 1 28 LYS N N -1.945 14.576 -5.085 1.00 . A A . 28 LYS N 1 1
11 18377 1 1 28 LYS NZ N 1.515 14.422 -8.336 1.00 . A A . 28 LYS NZ 1 1
11 18378 1 1 28 LYS O O -3.009 17.925 -5.746 1.00 . A A . 28 LYS O 1 1
11 18379 1 1 29 GLY C C -4.576 17.543 -2.489 1.00 . A A . 29 GLY C 1 1
11 18380 1 1 29 GLY CA C -3.205 17.942 -3.006 1.00 . A A . 29 GLY CA 1 1
11 18381 1 1 29 GLY H H -2.184 16.119 -3.348 1.00 . A A . 29 GLY H 1 1
11 18382 1 1 29 GLY HA2 H -2.568 18.170 -2.164 1.00 . A A . 29 GLY HA2 1 1
11 18383 1 1 29 GLY HA3 H -3.307 18.826 -3.617 1.00 . A A . 29 GLY HA3 1 1
11 18384 1 1 29 GLY N N -2.580 16.896 -3.795 1.00 . A A . 29 GLY N 1 1
11 18385 1 1 29 GLY O O -5.111 18.180 -1.582 1.00 . A A . 29 GLY O 1 1
11 18386 1 1 30 GLN C C -6.295 14.580 -2.028 1.00 . A A . 30 GLN C 1 1
11 18387 1 1 30 GLN CA C -6.440 15.981 -2.610 1.00 . A A . 30 GLN CA 1 1
11 18388 1 1 30 GLN CB C -7.444 15.947 -3.771 1.00 . A A . 30 GLN CB 1 1
11 18389 1 1 30 GLN CD C -6.087 16.601 -5.808 1.00 . A A . 30 GLN CD 1 1
11 18390 1 1 30 GLN CG C -7.198 16.990 -4.852 1.00 . A A . 30 GLN CG 1 1
11 18391 1 1 30 GLN H H -4.658 15.993 -3.753 1.00 . A A . 30 GLN H 1 1
11 18392 1 1 30 GLN HA H -6.808 16.646 -1.843 1.00 . A A . 30 GLN HA 1 1
11 18393 1 1 30 GLN HB2 H -7.409 14.971 -4.228 1.00 . A A . 30 GLN HB2 1 1
11 18394 1 1 30 GLN HB3 H -8.435 16.106 -3.371 1.00 . A A . 30 GLN HB3 1 1
11 18395 1 1 30 GLN HE21 H -6.779 14.740 -5.914 1.00 . A A . 30 GLN HE21 1 1
11 18396 1 1 30 GLN HE22 H -5.356 15.064 -6.836 1.00 . A A . 30 GLN HE22 1 1
11 18397 1 1 30 GLN HG2 H -8.106 17.119 -5.420 1.00 . A A . 30 GLN HG2 1 1
11 18398 1 1 30 GLN HG3 H -6.935 17.924 -4.378 1.00 . A A . 30 GLN HG3 1 1
11 18399 1 1 30 GLN N N -5.137 16.472 -3.048 1.00 . A A . 30 GLN N 1 1
11 18400 1 1 30 GLN NE2 N -6.076 15.343 -6.231 1.00 . A A . 30 GLN NE2 1 1
11 18401 1 1 30 GLN O O -6.236 13.598 -2.768 1.00 . A A . 30 GLN O 1 1
11 18402 1 1 30 GLN OE1 O -5.256 17.428 -6.173 1.00 . A A . 30 GLN OE1 1 1
11 18403 1 1 31 PRO C C -7.198 12.201 -0.340 1.00 . A A . 31 PRO C 1 1
11 18404 1 1 31 PRO CA C -6.063 13.166 -0.029 1.00 . A A . 31 PRO CA 1 1
11 18405 1 1 31 PRO CB C -6.046 13.516 1.463 1.00 . A A . 31 PRO CB 1 1
11 18406 1 1 31 PRO CD C -6.254 15.571 0.273 1.00 . A A . 31 PRO CD 1 1
11 18407 1 1 31 PRO CG C -5.677 14.958 1.514 1.00 . A A . 31 PRO CG 1 1
11 18408 1 1 31 PRO HA H -5.129 12.704 -0.303 1.00 . A A . 31 PRO HA 1 1
11 18409 1 1 31 PRO HB2 H -7.025 13.343 1.887 1.00 . A A . 31 PRO HB2 1 1
11 18410 1 1 31 PRO HB3 H -5.316 12.903 1.970 1.00 . A A . 31 PRO HB3 1 1
11 18411 1 1 31 PRO HD2 H -7.264 15.895 0.449 1.00 . A A . 31 PRO HD2 1 1
11 18412 1 1 31 PRO HD3 H -5.644 16.394 -0.064 1.00 . A A . 31 PRO HD3 1 1
11 18413 1 1 31 PRO HG2 H -6.104 15.416 2.394 1.00 . A A . 31 PRO HG2 1 1
11 18414 1 1 31 PRO HG3 H -4.602 15.062 1.520 1.00 . A A . 31 PRO HG3 1 1
11 18415 1 1 31 PRO N N -6.221 14.461 -0.693 1.00 . A A . 31 PRO N 1 1
11 18416 1 1 31 PRO O O -8.349 12.600 -0.517 1.00 . A A . 31 PRO O 1 1
11 18417 1 1 32 MET C C -7.430 8.603 0.063 1.00 . A A . 32 MET C 1 1
11 18418 1 1 32 MET CA C -7.798 9.864 -0.709 1.00 . A A . 32 MET CA 1 1
11 18419 1 1 32 MET CB C -7.797 9.566 -2.210 1.00 . A A . 32 MET CB 1 1
11 18420 1 1 32 MET CE C -8.380 11.987 -5.554 1.00 . A A . 32 MET CE 1 1
11 18421 1 1 32 MET CG C -8.054 10.788 -3.077 1.00 . A A . 32 MET CG 1 1
11 18422 1 1 32 MET H H -5.907 10.686 -0.265 1.00 . A A . 32 MET H 1 1
11 18423 1 1 32 MET HA H -8.784 10.195 -0.412 1.00 . A A . 32 MET HA 1 1
11 18424 1 1 32 MET HB2 H -6.835 9.157 -2.482 1.00 . A A . 32 MET HB2 1 1
11 18425 1 1 32 MET HB3 H -8.560 8.834 -2.422 1.00 . A A . 32 MET HB3 1 1
11 18426 1 1 32 MET HE1 H -8.779 12.622 -4.776 1.00 . A A . 32 MET HE1 1 1
11 18427 1 1 32 MET HE2 H -9.162 11.749 -6.260 1.00 . A A . 32 MET HE2 1 1
11 18428 1 1 32 MET HE3 H -7.580 12.501 -6.063 1.00 . A A . 32 MET HE3 1 1
11 18429 1 1 32 MET HG2 H -9.082 11.090 -2.952 1.00 . A A . 32 MET HG2 1 1
11 18430 1 1 32 MET HG3 H -7.404 11.586 -2.750 1.00 . A A . 32 MET HG3 1 1
11 18431 1 1 32 MET N N -6.847 10.925 -0.412 1.00 . A A . 32 MET N 1 1
11 18432 1 1 32 MET O O -6.301 8.462 0.525 1.00 . A A . 32 MET O 1 1
11 18433 1 1 32 MET SD S -7.753 10.475 -4.826 1.00 . A A . 32 MET SD 1 1
11 18434 1 1 33 THR C C -7.606 5.401 -0.106 1.00 . A A . 33 THR C 1 1
11 18435 1 1 33 THR CA C -8.109 6.437 0.893 1.00 . A A . 33 THR CA 1 1
11 18436 1 1 33 THR CB C -9.361 5.933 1.609 1.00 . A A . 33 THR CB 1 1
11 18437 1 1 33 THR CG2 C -9.267 6.037 3.117 1.00 . A A . 33 THR CG2 1 1
11 18438 1 1 33 THR H H -9.256 7.837 -0.200 1.00 . A A . 33 THR H 1 1
11 18439 1 1 33 THR HA H -7.333 6.623 1.620 1.00 . A A . 33 THR HA 1 1
11 18440 1 1 33 THR HB H -9.511 4.896 1.360 1.00 . A A . 33 THR HB 1 1
11 18441 1 1 33 THR HG1 H -10.441 7.565 1.529 1.00 . A A . 33 THR HG1 1 1
11 18442 1 1 33 THR HG21 H -10.128 6.564 3.496 1.00 . A A . 33 THR HG21 1 1
11 18443 1 1 33 THR HG22 H -8.368 6.574 3.385 1.00 . A A . 33 THR HG22 1 1
11 18444 1 1 33 THR HG23 H -9.235 5.045 3.543 1.00 . A A . 33 THR HG23 1 1
11 18445 1 1 33 THR N N -8.374 7.684 0.193 1.00 . A A . 33 THR N 1 1
11 18446 1 1 33 THR O O -7.868 5.511 -1.303 1.00 . A A . 33 THR O 1 1
11 18447 1 1 33 THR OG1 O -10.503 6.665 1.200 1.00 . A A . 33 THR OG1 1 1
11 18448 1 1 34 PHE C C -6.370 2.016 0.189 1.00 . A A . 34 PHE C 1 1
11 18449 1 1 34 PHE CA C -6.335 3.377 -0.488 1.00 . A A . 34 PHE CA 1 1
11 18450 1 1 34 PHE CB C -4.906 3.717 -0.906 1.00 . A A . 34 PHE CB 1 1
11 18451 1 1 34 PHE CD1 C -4.806 6.218 -0.770 1.00 . A A . 34 PHE CD1 1 1
11 18452 1 1 34 PHE CD2 C -4.616 5.193 -2.914 1.00 . A A . 34 PHE CD2 1 1
11 18453 1 1 34 PHE CE1 C -4.682 7.460 -1.352 1.00 . A A . 34 PHE CE1 1 1
11 18454 1 1 34 PHE CE2 C -4.487 6.439 -3.499 1.00 . A A . 34 PHE CE2 1 1
11 18455 1 1 34 PHE CG C -4.775 5.069 -1.543 1.00 . A A . 34 PHE CG 1 1
11 18456 1 1 34 PHE CZ C -4.520 7.574 -2.711 1.00 . A A . 34 PHE CZ 1 1
11 18457 1 1 34 PHE H H -6.695 4.363 1.332 1.00 . A A . 34 PHE H 1 1
11 18458 1 1 34 PHE HA H -6.953 3.340 -1.368 1.00 . A A . 34 PHE HA 1 1
11 18459 1 1 34 PHE HB2 H -4.268 3.696 -0.037 1.00 . A A . 34 PHE HB2 1 1
11 18460 1 1 34 PHE HB3 H -4.564 2.981 -1.618 1.00 . A A . 34 PHE HB3 1 1
11 18461 1 1 34 PHE HD1 H -4.927 6.137 0.298 1.00 . A A . 34 PHE HD1 1 1
11 18462 1 1 34 PHE HD2 H -4.593 4.304 -3.527 1.00 . A A . 34 PHE HD2 1 1
11 18463 1 1 34 PHE HE1 H -4.704 8.347 -0.739 1.00 . A A . 34 PHE HE1 1 1
11 18464 1 1 34 PHE HE2 H -4.363 6.526 -4.568 1.00 . A A . 34 PHE HE2 1 1
11 18465 1 1 34 PHE HZ H -4.413 8.549 -3.154 1.00 . A A . 34 PHE HZ 1 1
11 18466 1 1 34 PHE N N -6.874 4.406 0.376 1.00 . A A . 34 PHE N 1 1
11 18467 1 1 34 PHE O O -5.788 1.829 1.255 1.00 . A A . 34 PHE O 1 1
11 18468 1 1 35 ARG C C -6.697 -1.286 -0.948 1.00 . A A . 35 ARG C 1 1
11 18469 1 1 35 ARG CA C -7.151 -0.274 0.094 1.00 . A A . 35 ARG CA 1 1
11 18470 1 1 35 ARG CB C -8.593 -0.551 0.506 1.00 . A A . 35 ARG CB 1 1
11 18471 1 1 35 ARG CD C -10.358 -2.301 0.899 1.00 . A A . 35 ARG CD 1 1
11 18472 1 1 35 ARG CG C -8.867 -2.000 0.888 1.00 . A A . 35 ARG CG 1 1
11 18473 1 1 35 ARG CZ C -10.517 -4.596 0.016 1.00 . A A . 35 ARG CZ 1 1
11 18474 1 1 35 ARG H H -7.483 1.282 -1.290 1.00 . A A . 35 ARG H 1 1
11 18475 1 1 35 ARG HA H -6.512 -0.346 0.961 1.00 . A A . 35 ARG HA 1 1
11 18476 1 1 35 ARG HB2 H -8.841 0.074 1.351 1.00 . A A . 35 ARG HB2 1 1
11 18477 1 1 35 ARG HB3 H -9.231 -0.291 -0.320 1.00 . A A . 35 ARG HB3 1 1
11 18478 1 1 35 ARG HD2 H -10.628 -2.683 1.871 1.00 . A A . 35 ARG HD2 1 1
11 18479 1 1 35 ARG HD3 H -10.901 -1.386 0.709 1.00 . A A . 35 ARG HD3 1 1
11 18480 1 1 35 ARG HE H -11.142 -2.958 -0.938 1.00 . A A . 35 ARG HE 1 1
11 18481 1 1 35 ARG HG2 H -8.385 -2.649 0.174 1.00 . A A . 35 ARG HG2 1 1
11 18482 1 1 35 ARG HG3 H -8.465 -2.184 1.873 1.00 . A A . 35 ARG HG3 1 1
11 18483 1 1 35 ARG HH11 H -9.680 -4.459 1.853 1.00 . A A . 35 ARG HH11 1 1
11 18484 1 1 35 ARG HH12 H -9.801 -6.063 1.210 1.00 . A A . 35 ARG HH12 1 1
11 18485 1 1 35 ARG HH21 H -11.303 -5.064 -1.786 1.00 . A A . 35 ARG HH21 1 1
11 18486 1 1 35 ARG HH22 H -10.722 -6.407 -0.857 1.00 . A A . 35 ARG HH22 1 1
11 18487 1 1 35 ARG N N -7.047 1.071 -0.439 1.00 . A A . 35 ARG N 1 1
11 18488 1 1 35 ARG NE N -10.723 -3.287 -0.116 1.00 . A A . 35 ARG NE 1 1
11 18489 1 1 35 ARG NH1 N -9.953 -5.079 1.117 1.00 . A A . 35 ARG NH1 1 1
11 18490 1 1 35 ARG NH2 N -10.877 -5.424 -0.956 1.00 . A A . 35 ARG NH2 1 1
11 18491 1 1 35 ARG O O -7.459 -1.664 -1.837 1.00 . A A . 35 ARG O 1 1
11 18492 1 1 36 LEU C C -3.459 -3.024 -1.390 1.00 . A A . 36 LEU C 1 1
11 18493 1 1 36 LEU CA C -4.890 -2.680 -1.768 1.00 . A A . 36 LEU CA 1 1
11 18494 1 1 36 LEU CB C -4.942 -2.136 -3.198 1.00 . A A . 36 LEU CB 1 1
11 18495 1 1 36 LEU CD1 C -6.941 -2.619 -4.637 1.00 . A A . 36 LEU CD1 1 1
11 18496 1 1 36 LEU CD2 C -4.652 -3.211 -5.448 1.00 . A A . 36 LEU CD2 1 1
11 18497 1 1 36 LEU CG C -5.554 -3.090 -4.229 1.00 . A A . 36 LEU CG 1 1
11 18498 1 1 36 LEU H H -4.890 -1.376 -0.105 1.00 . A A . 36 LEU H 1 1
11 18499 1 1 36 LEU HA H -5.488 -3.577 -1.713 1.00 . A A . 36 LEU HA 1 1
11 18500 1 1 36 LEU HB2 H -5.521 -1.225 -3.191 1.00 . A A . 36 LEU HB2 1 1
11 18501 1 1 36 LEU HB3 H -3.936 -1.900 -3.509 1.00 . A A . 36 LEU HB3 1 1
11 18502 1 1 36 LEU HD11 H -7.119 -2.872 -5.672 1.00 . A A . 36 LEU HD11 1 1
11 18503 1 1 36 LEU HD12 H -7.010 -1.548 -4.513 1.00 . A A . 36 LEU HD12 1 1
11 18504 1 1 36 LEU HD13 H -7.682 -3.101 -4.017 1.00 . A A . 36 LEU HD13 1 1
11 18505 1 1 36 LEU HD21 H -4.258 -2.237 -5.702 1.00 . A A . 36 LEU HD21 1 1
11 18506 1 1 36 LEU HD22 H -5.220 -3.598 -6.280 1.00 . A A . 36 LEU HD22 1 1
11 18507 1 1 36 LEU HD23 H -3.835 -3.882 -5.226 1.00 . A A . 36 LEU HD23 1 1
11 18508 1 1 36 LEU HG H -5.653 -4.070 -3.787 1.00 . A A . 36 LEU HG 1 1
11 18509 1 1 36 LEU N N -5.450 -1.716 -0.834 1.00 . A A . 36 LEU N 1 1
11 18510 1 1 36 LEU O O -2.811 -2.295 -0.641 1.00 . A A . 36 LEU O 1 1
11 18511 1 1 37 LEU C C -1.467 -6.073 -2.083 1.00 . A A . 37 LEU C 1 1
11 18512 1 1 37 LEU CA C -1.617 -4.616 -1.657 1.00 . A A . 37 LEU CA 1 1
11 18513 1 1 37 LEU CB C -1.261 -4.481 -0.168 1.00 . A A . 37 LEU CB 1 1
11 18514 1 1 37 LEU CD1 C -0.135 -2.257 -0.469 1.00 . A A . 37 LEU CD1 1 1
11 18515 1 1 37 LEU CD2 C 0.220 -3.556 1.631 1.00 . A A . 37 LEU CD2 1 1
11 18516 1 1 37 LEU CG C -0.012 -3.647 0.131 1.00 . A A . 37 LEU CG 1 1
11 18517 1 1 37 LEU H H -3.558 -4.663 -2.515 1.00 . A A . 37 LEU H 1 1
11 18518 1 1 37 LEU HA H -0.937 -4.013 -2.239 1.00 . A A . 37 LEU HA 1 1
11 18519 1 1 37 LEU HB2 H -2.099 -4.037 0.347 1.00 . A A . 37 LEU HB2 1 1
11 18520 1 1 37 LEU HB3 H -1.104 -5.472 0.233 1.00 . A A . 37 LEU HB3 1 1
11 18521 1 1 37 LEU HD11 H -0.643 -1.607 0.229 1.00 . A A . 37 LEU HD11 1 1
11 18522 1 1 37 LEU HD12 H -0.699 -2.308 -1.388 1.00 . A A . 37 LEU HD12 1 1
11 18523 1 1 37 LEU HD13 H 0.850 -1.864 -0.672 1.00 . A A . 37 LEU HD13 1 1
11 18524 1 1 37 LEU HD21 H 0.884 -4.350 1.942 1.00 . A A . 37 LEU HD21 1 1
11 18525 1 1 37 LEU HD22 H -0.724 -3.653 2.148 1.00 . A A . 37 LEU HD22 1 1
11 18526 1 1 37 LEU HD23 H 0.664 -2.601 1.869 1.00 . A A . 37 LEU HD23 1 1
11 18527 1 1 37 LEU HG H 0.849 -4.127 -0.311 1.00 . A A . 37 LEU HG 1 1
11 18528 1 1 37 LEU N N -2.978 -4.141 -1.922 1.00 . A A . 37 LEU N 1 1
11 18529 1 1 37 LEU O O -0.401 -6.491 -2.535 1.00 . A A . 37 LEU O 1 1
11 18530 1 1 38 LEU C C -1.533 -9.019 -1.409 1.00 . A A . 38 LEU C 1 1
11 18531 1 1 38 LEU CA C -2.526 -8.257 -2.281 1.00 . A A . 38 LEU CA 1 1
11 18532 1 1 38 LEU CB C -2.173 -8.433 -3.761 1.00 . A A . 38 LEU CB 1 1
11 18533 1 1 38 LEU CD1 C -2.410 -6.623 -5.484 1.00 . A A . 38 LEU CD1 1 1
11 18534 1 1 38 LEU CD2 C -3.709 -8.746 -5.721 1.00 . A A . 38 LEU CD2 1 1
11 18535 1 1 38 LEU CG C -3.126 -7.740 -4.740 1.00 . A A . 38 LEU CG 1 1
11 18536 1 1 38 LEU H H -3.357 -6.453 -1.552 1.00 . A A . 38 LEU H 1 1
11 18537 1 1 38 LEU HA H -3.516 -8.652 -2.107 1.00 . A A . 38 LEU HA 1 1
11 18538 1 1 38 LEU HB2 H -1.177 -8.045 -3.920 1.00 . A A . 38 LEU HB2 1 1
11 18539 1 1 38 LEU HB3 H -2.167 -9.490 -3.984 1.00 . A A . 38 LEU HB3 1 1
11 18540 1 1 38 LEU HD11 H -1.801 -6.061 -4.791 1.00 . A A . 38 LEU HD11 1 1
11 18541 1 1 38 LEU HD12 H -3.140 -5.966 -5.935 1.00 . A A . 38 LEU HD12 1 1
11 18542 1 1 38 LEU HD13 H -1.783 -7.047 -6.253 1.00 . A A . 38 LEU HD13 1 1
11 18543 1 1 38 LEU HD21 H -3.939 -8.249 -6.652 1.00 . A A . 38 LEU HD21 1 1
11 18544 1 1 38 LEU HD22 H -4.612 -9.171 -5.306 1.00 . A A . 38 LEU HD22 1 1
11 18545 1 1 38 LEU HD23 H -2.991 -9.532 -5.900 1.00 . A A . 38 LEU HD23 1 1
11 18546 1 1 38 LEU HG H -3.942 -7.300 -4.186 1.00 . A A . 38 LEU HG 1 1
11 18547 1 1 38 LEU N N -2.539 -6.843 -1.924 1.00 . A A . 38 LEU N 1 1
11 18548 1 1 38 LEU O O -0.689 -9.761 -1.912 1.00 . A A . 38 LEU O 1 1
11 18549 1 1 39 VAL C C -1.527 -10.138 1.984 1.00 . A A . 39 VAL C 1 1
11 18550 1 1 39 VAL CA C -0.747 -9.484 0.847 1.00 . A A . 39 VAL CA 1 1
11 18551 1 1 39 VAL CB C 0.270 -8.493 1.443 1.00 . A A . 39 VAL CB 1 1
11 18552 1 1 39 VAL CG1 C 1.198 -7.962 0.360 1.00 . A A . 39 VAL CG1 1 1
11 18553 1 1 39 VAL CG2 C -0.447 -7.352 2.148 1.00 . A A . 39 VAL CG2 1 1
11 18554 1 1 39 VAL H H -2.329 -8.215 0.241 1.00 . A A . 39 VAL H 1 1
11 18555 1 1 39 VAL HA H -0.202 -10.247 0.312 1.00 . A A . 39 VAL HA 1 1
11 18556 1 1 39 VAL HB H 0.869 -9.018 2.173 1.00 . A A . 39 VAL HB 1 1
11 18557 1 1 39 VAL HG11 H 0.703 -8.021 -0.597 1.00 . A A . 39 VAL HG11 1 1
11 18558 1 1 39 VAL HG12 H 2.099 -8.556 0.337 1.00 . A A . 39 VAL HG12 1 1
11 18559 1 1 39 VAL HG13 H 1.448 -6.934 0.574 1.00 . A A . 39 VAL HG13 1 1
11 18560 1 1 39 VAL HG21 H -1.429 -7.221 1.715 1.00 . A A . 39 VAL HG21 1 1
11 18561 1 1 39 VAL HG22 H 0.122 -6.441 2.031 1.00 . A A . 39 VAL HG22 1 1
11 18562 1 1 39 VAL HG23 H -0.546 -7.582 3.198 1.00 . A A . 39 VAL HG23 1 1
11 18563 1 1 39 VAL N N -1.637 -8.822 -0.098 1.00 . A A . 39 VAL N 1 1
11 18564 1 1 39 VAL O O -2.129 -9.454 2.811 1.00 . A A . 39 VAL O 1 1
11 18565 1 1 40 ASP C C -1.250 -13.211 3.721 1.00 . A A . 40 ASP C 1 1
11 18566 1 1 40 ASP CA C -2.199 -12.219 3.057 1.00 . A A . 40 ASP CA 1 1
11 18567 1 1 40 ASP CB C -3.400 -12.959 2.465 1.00 . A A . 40 ASP CB 1 1
11 18568 1 1 40 ASP CG C -3.038 -13.748 1.221 1.00 . A A . 40 ASP CG 1 1
11 18569 1 1 40 ASP H H -1.000 -11.952 1.334 1.00 . A A . 40 ASP H 1 1
11 18570 1 1 40 ASP HA H -2.548 -11.518 3.801 1.00 . A A . 40 ASP HA 1 1
11 18571 1 1 40 ASP HB2 H -3.792 -13.644 3.201 1.00 . A A . 40 ASP HB2 1 1
11 18572 1 1 40 ASP HB3 H -4.164 -12.241 2.203 1.00 . A A . 40 ASP HB3 1 1
11 18573 1 1 40 ASP N N -1.504 -11.466 2.020 1.00 . A A . 40 ASP N 1 1
11 18574 1 1 40 ASP O O -1.184 -13.302 4.947 1.00 . A A . 40 ASP O 1 1
11 18575 1 1 40 ASP OD1 O -2.578 -13.129 0.239 1.00 . A A . 40 ASP OD1 1 1
11 18576 1 1 40 ASP OD2 O -3.214 -14.984 1.230 1.00 . A A . 40 ASP OD2 1 1
11 18577 1 1 41 THR C C 1.868 -14.395 3.241 1.00 . A A . 41 THR C 1 1
11 18578 1 1 41 THR CA C 0.446 -14.929 3.387 1.00 . A A . 41 THR CA 1 1
11 18579 1 1 41 THR CB C 0.286 -16.237 2.616 1.00 . A A . 41 THR CB 1 1
11 18580 1 1 41 THR CG2 C 0.898 -17.431 3.315 1.00 . A A . 41 THR CG2 1 1
11 18581 1 1 41 THR H H -0.610 -13.820 1.929 1.00 . A A . 41 THR H 1 1
11 18582 1 1 41 THR HA H 0.242 -15.108 4.436 1.00 . A A . 41 THR HA 1 1
11 18583 1 1 41 THR HB H 0.764 -16.137 1.652 1.00 . A A . 41 THR HB 1 1
11 18584 1 1 41 THR HG1 H -1.578 -16.336 3.207 1.00 . A A . 41 THR HG1 1 1
11 18585 1 1 41 THR HG21 H 1.975 -17.358 3.277 1.00 . A A . 41 THR HG21 1 1
11 18586 1 1 41 THR HG22 H 0.581 -18.339 2.824 1.00 . A A . 41 THR HG22 1 1
11 18587 1 1 41 THR HG23 H 0.576 -17.448 4.346 1.00 . A A . 41 THR HG23 1 1
11 18588 1 1 41 THR N N -0.512 -13.947 2.897 1.00 . A A . 41 THR N 1 1
11 18589 1 1 41 THR O O 2.179 -13.702 2.271 1.00 . A A . 41 THR O 1 1
11 18590 1 1 41 THR OG1 O -1.086 -16.519 2.405 1.00 . A A . 41 THR OG1 1 1
11 18591 1 1 42 PRO C C 5.068 -15.130 3.405 1.00 . A A . 42 PRO C 1 1
11 18592 1 1 42 PRO CA C 4.130 -14.214 4.187 1.00 . A A . 42 PRO CA 1 1
11 18593 1 1 42 PRO CB C 4.485 -14.223 5.669 1.00 . A A . 42 PRO CB 1 1
11 18594 1 1 42 PRO CD C 2.469 -15.491 5.420 1.00 . A A . 42 PRO CD 1 1
11 18595 1 1 42 PRO CG C 3.758 -15.412 6.198 1.00 . A A . 42 PRO CG 1 1
11 18596 1 1 42 PRO HA H 4.200 -13.208 3.803 1.00 . A A . 42 PRO HA 1 1
11 18597 1 1 42 PRO HB2 H 5.555 -14.319 5.789 1.00 . A A . 42 PRO HB2 1 1
11 18598 1 1 42 PRO HB3 H 4.138 -13.309 6.132 1.00 . A A . 42 PRO HB3 1 1
11 18599 1 1 42 PRO HD2 H 2.246 -16.515 5.162 1.00 . A A . 42 PRO HD2 1 1
11 18600 1 1 42 PRO HD3 H 1.658 -15.059 5.988 1.00 . A A . 42 PRO HD3 1 1
11 18601 1 1 42 PRO HG2 H 4.347 -16.303 6.037 1.00 . A A . 42 PRO HG2 1 1
11 18602 1 1 42 PRO HG3 H 3.553 -15.285 7.249 1.00 . A A . 42 PRO HG3 1 1
11 18603 1 1 42 PRO N N 2.749 -14.690 4.209 1.00 . A A . 42 PRO N 1 1
11 18604 1 1 42 PRO O O 5.348 -16.253 3.823 1.00 . A A . 42 PRO O 1 1
11 18605 1 1 43 GLU C C 5.811 -16.518 0.661 1.00 . A A . 43 GLU C 1 1
11 18606 1 1 43 GLU CA C 6.494 -15.381 1.427 1.00 . A A . 43 GLU CA 1 1
11 18607 1 1 43 GLU CB C 7.642 -15.945 2.268 1.00 . A A . 43 GLU CB 1 1
11 18608 1 1 43 GLU CD C 10.132 -15.739 1.881 1.00 . A A . 43 GLU CD 1 1
11 18609 1 1 43 GLU CG C 8.836 -16.395 1.442 1.00 . A A . 43 GLU CG 1 1
11 18610 1 1 43 GLU H H 5.310 -13.722 2.007 1.00 . A A . 43 GLU H 1 1
11 18611 1 1 43 GLU HA H 6.907 -14.688 0.708 1.00 . A A . 43 GLU HA 1 1
11 18612 1 1 43 GLU HB2 H 7.974 -15.185 2.959 1.00 . A A . 43 GLU HB2 1 1
11 18613 1 1 43 GLU HB3 H 7.278 -16.795 2.827 1.00 . A A . 43 GLU HB3 1 1
11 18614 1 1 43 GLU HG2 H 8.942 -17.465 1.538 1.00 . A A . 43 GLU HG2 1 1
11 18615 1 1 43 GLU HG3 H 8.656 -16.144 0.407 1.00 . A A . 43 GLU HG3 1 1
11 18616 1 1 43 GLU N N 5.565 -14.629 2.275 1.00 . A A . 43 GLU N 1 1
11 18617 1 1 43 GLU O O 6.394 -17.075 -0.269 1.00 . A A . 43 GLU O 1 1
11 18618 1 1 43 GLU OE1 O 10.683 -16.153 2.922 1.00 . A A . 43 GLU OE1 1 1
11 18619 1 1 43 GLU OE2 O 10.592 -14.810 1.184 1.00 . A A . 43 GLU OE2 1 1
11 18620 1 1 44 THR C C 2.671 -17.421 -0.405 1.00 . A A . 44 THR C 1 1
11 18621 1 1 44 THR CA C 3.867 -17.950 0.381 1.00 . A A . 44 THR CA 1 1
11 18622 1 1 44 THR CB C 3.398 -18.983 1.407 1.00 . A A . 44 THR CB 1 1
11 18623 1 1 44 THR CG2 C 3.227 -20.369 0.823 1.00 . A A . 44 THR CG2 1 1
11 18624 1 1 44 THR H H 4.163 -16.404 1.793 1.00 . A A . 44 THR H 1 1
11 18625 1 1 44 THR HA H 4.549 -18.427 -0.306 1.00 . A A . 44 THR HA 1 1
11 18626 1 1 44 THR HB H 2.443 -18.672 1.805 1.00 . A A . 44 THR HB 1 1
11 18627 1 1 44 THR HG1 H 4.116 -18.408 3.136 1.00 . A A . 44 THR HG1 1 1
11 18628 1 1 44 THR HG21 H 3.757 -21.085 1.434 1.00 . A A . 44 THR HG21 1 1
11 18629 1 1 44 THR HG22 H 3.625 -20.388 -0.182 1.00 . A A . 44 THR HG22 1 1
11 18630 1 1 44 THR HG23 H 2.178 -20.622 0.800 1.00 . A A . 44 THR HG23 1 1
11 18631 1 1 44 THR N N 4.588 -16.870 1.047 1.00 . A A . 44 THR N 1 1
11 18632 1 1 44 THR O O 2.139 -16.352 -0.104 1.00 . A A . 44 THR O 1 1
11 18633 1 1 44 THR OG1 O 4.318 -19.078 2.479 1.00 . A A . 44 THR OG1 1 1
11 18634 1 1 45 LYS C C -0.177 -18.408 -1.685 1.00 . A A . 45 LYS C 1 1
11 18635 1 1 45 LYS CA C 1.110 -17.803 -2.236 1.00 . A A . 45 LYS CA 1 1
11 18636 1 1 45 LYS CB C 1.324 -18.255 -3.682 1.00 . A A . 45 LYS CB 1 1
11 18637 1 1 45 LYS CD C 2.450 -17.482 -5.790 1.00 . A A . 45 LYS CD 1 1
11 18638 1 1 45 LYS CE C 3.349 -16.352 -6.264 1.00 . A A . 45 LYS CE 1 1
11 18639 1 1 45 LYS CG C 2.610 -17.731 -4.299 1.00 . A A . 45 LYS CG 1 1
11 18640 1 1 45 LYS H H 2.711 -19.028 -1.594 1.00 . A A . 45 LYS H 1 1
11 18641 1 1 45 LYS HA H 1.027 -16.726 -2.212 1.00 . A A . 45 LYS HA 1 1
11 18642 1 1 45 LYS HB2 H 1.352 -19.335 -3.708 1.00 . A A . 45 LYS HB2 1 1
11 18643 1 1 45 LYS HB3 H 0.495 -17.910 -4.282 1.00 . A A . 45 LYS HB3 1 1
11 18644 1 1 45 LYS HD2 H 2.708 -18.384 -6.325 1.00 . A A . 45 LYS HD2 1 1
11 18645 1 1 45 LYS HD3 H 1.421 -17.222 -5.993 1.00 . A A . 45 LYS HD3 1 1
11 18646 1 1 45 LYS HE2 H 2.810 -15.421 -6.181 1.00 . A A . 45 LYS HE2 1 1
11 18647 1 1 45 LYS HE3 H 4.225 -16.319 -5.632 1.00 . A A . 45 LYS HE3 1 1
11 18648 1 1 45 LYS HG2 H 2.877 -16.804 -3.816 1.00 . A A . 45 LYS HG2 1 1
11 18649 1 1 45 LYS HG3 H 3.393 -18.459 -4.146 1.00 . A A . 45 LYS HG3 1 1
11 18650 1 1 45 LYS HZ1 H 2.945 -16.615 -8.297 1.00 . A A . 45 LYS HZ1 1 1
11 18651 1 1 45 LYS HZ2 H 4.344 -17.407 -7.769 1.00 . A A . 45 LYS HZ2 1 1
11 18652 1 1 45 LYS HZ3 H 4.353 -15.730 -7.986 1.00 . A A . 45 LYS HZ3 1 1
11 18653 1 1 45 LYS N N 2.249 -18.184 -1.409 1.00 . A A . 45 LYS N 1 1
11 18654 1 1 45 LYS NZ N 3.777 -16.539 -7.678 1.00 . A A . 45 LYS NZ 1 1
11 18655 1 1 45 LYS O O -1.257 -17.836 -1.832 1.00 . A A . 45 LYS O 1 1
11 18656 1 1 46 HIS C C -1.695 -19.462 0.763 1.00 . A A . 46 HIS C 1 1
11 18657 1 1 46 HIS CA C -1.200 -20.241 -0.452 1.00 . A A . 46 HIS CA 1 1
11 18658 1 1 46 HIS CB C -0.823 -21.672 -0.053 1.00 . A A . 46 HIS CB 1 1
11 18659 1 1 46 HIS CD2 C 0.083 -22.225 -2.420 1.00 . A A . 46 HIS CD2 1 1
11 18660 1 1 46 HIS CE1 C 1.485 -23.815 -1.864 1.00 . A A . 46 HIS CE1 1 1
11 18661 1 1 46 HIS CG C 0.010 -22.379 -1.076 1.00 . A A . 46 HIS CG 1 1
11 18662 1 1 46 HIS H H 0.838 -19.964 -0.948 1.00 . A A . 46 HIS H 1 1
11 18663 1 1 46 HIS HA H -1.984 -20.274 -1.193 1.00 . A A . 46 HIS HA 1 1
11 18664 1 1 46 HIS HB2 H -0.265 -21.645 0.870 1.00 . A A . 46 HIS HB2 1 1
11 18665 1 1 46 HIS HB3 H -1.724 -22.245 0.094 1.00 . A A . 46 HIS HB3 1 1
11 18666 1 1 46 HIS HD1 H 1.079 -23.728 0.140 1.00 . A A . 46 HIS HD1 1 1
11 18667 1 1 46 HIS HD2 H -0.481 -21.521 -3.016 1.00 . A A . 46 HIS HD2 1 1
11 18668 1 1 46 HIS HE1 H 2.227 -24.598 -1.922 1.00 . A A . 46 HIS HE1 1 1
11 18669 1 1 46 HIS HE2 H 1.193 -23.316 -3.828 1.00 . A A . 46 HIS HE2 1 1
11 18670 1 1 46 HIS N N -0.051 -19.563 -1.039 1.00 . A A . 46 HIS N 1 1
11 18671 1 1 46 HIS ND1 N 0.900 -23.383 -0.760 1.00 . A A . 46 HIS ND1 1 1
11 18672 1 1 46 HIS NE2 N 1.005 -23.129 -2.884 1.00 . A A . 46 HIS NE2 1 1
11 18673 1 1 46 HIS O O -1.044 -18.514 1.193 1.00 . A A . 46 HIS O 1 1
11 18674 1 1 47 PRO C C -2.367 -18.842 3.566 1.00 . A A . 47 PRO C 1 1
11 18675 1 1 47 PRO CA C -3.415 -19.142 2.497 1.00 . A A . 47 PRO CA 1 1
11 18676 1 1 47 PRO CB C -4.453 -20.134 3.017 1.00 . A A . 47 PRO CB 1 1
11 18677 1 1 47 PRO CD C -3.714 -20.955 0.893 1.00 . A A . 47 PRO CD 1 1
11 18678 1 1 47 PRO CG C -4.916 -20.854 1.798 1.00 . A A . 47 PRO CG 1 1
11 18679 1 1 47 PRO HA H -3.906 -18.223 2.209 1.00 . A A . 47 PRO HA 1 1
11 18680 1 1 47 PRO HB2 H -3.992 -20.805 3.726 1.00 . A A . 47 PRO HB2 1 1
11 18681 1 1 47 PRO HB3 H -5.263 -19.599 3.490 1.00 . A A . 47 PRO HB3 1 1
11 18682 1 1 47 PRO HD2 H -3.219 -21.902 1.035 1.00 . A A . 47 PRO HD2 1 1
11 18683 1 1 47 PRO HD3 H -4.008 -20.831 -0.139 1.00 . A A . 47 PRO HD3 1 1
11 18684 1 1 47 PRO HG2 H -5.266 -21.840 2.066 1.00 . A A . 47 PRO HG2 1 1
11 18685 1 1 47 PRO HG3 H -5.701 -20.293 1.315 1.00 . A A . 47 PRO HG3 1 1
11 18686 1 1 47 PRO N N -2.854 -19.837 1.334 1.00 . A A . 47 PRO N 1 1
11 18687 1 1 47 PRO O O -1.277 -19.414 3.556 1.00 . A A . 47 PRO O 1 1
11 18688 1 1 48 LYS C C -1.006 -18.706 6.104 1.00 . A A . 48 LYS C 1 1
11 18689 1 1 48 LYS CA C -1.804 -17.524 5.557 1.00 . A A . 48 LYS CA 1 1
11 18690 1 1 48 LYS CB C -2.599 -16.869 6.688 1.00 . A A . 48 LYS CB 1 1
11 18691 1 1 48 LYS CD C -4.710 -15.569 6.267 1.00 . A A . 48 LYS CD 1 1
11 18692 1 1 48 LYS CE C -5.325 -14.993 7.532 1.00 . A A . 48 LYS CE 1 1
11 18693 1 1 48 LYS CG C -3.191 -15.520 6.312 1.00 . A A . 48 LYS CG 1 1
11 18694 1 1 48 LYS H H -3.588 -17.506 4.416 1.00 . A A . 48 LYS H 1 1
11 18695 1 1 48 LYS HA H -1.114 -16.799 5.153 1.00 . A A . 48 LYS HA 1 1
11 18696 1 1 48 LYS HB2 H -3.406 -17.528 6.973 1.00 . A A . 48 LYS HB2 1 1
11 18697 1 1 48 LYS HB3 H -1.945 -16.727 7.536 1.00 . A A . 48 LYS HB3 1 1
11 18698 1 1 48 LYS HD2 H -5.054 -14.996 5.419 1.00 . A A . 48 LYS HD2 1 1
11 18699 1 1 48 LYS HD3 H -5.025 -16.596 6.160 1.00 . A A . 48 LYS HD3 1 1
11 18700 1 1 48 LYS HE2 H -4.740 -15.317 8.380 1.00 . A A . 48 LYS HE2 1 1
11 18701 1 1 48 LYS HE3 H -5.301 -13.914 7.469 1.00 . A A . 48 LYS HE3 1 1
11 18702 1 1 48 LYS HG2 H -2.887 -14.787 7.046 1.00 . A A . 48 LYS HG2 1 1
11 18703 1 1 48 LYS HG3 H -2.819 -15.233 5.340 1.00 . A A . 48 LYS HG3 1 1
11 18704 1 1 48 LYS HZ1 H -7.147 -15.705 6.802 1.00 . A A . 48 LYS HZ1 1 1
11 18705 1 1 48 LYS HZ2 H -7.300 -14.668 8.130 1.00 . A A . 48 LYS HZ2 1 1
11 18706 1 1 48 LYS HZ3 H -6.769 -16.257 8.356 1.00 . A A . 48 LYS HZ3 1 1
11 18707 1 1 48 LYS N N -2.706 -17.929 4.477 1.00 . A A . 48 LYS N 1 1
11 18708 1 1 48 LYS NZ N -6.734 -15.437 7.718 1.00 . A A . 48 LYS NZ 1 1
11 18709 1 1 48 LYS O O -1.522 -19.816 6.223 1.00 . A A . 48 LYS O 1 1
11 18710 1 1 49 LYS C C 1.219 -19.398 8.485 1.00 . A A . 49 LYS C 1 1
11 18711 1 1 49 LYS CA C 1.131 -19.488 6.966 1.00 . A A . 49 LYS CA 1 1
11 18712 1 1 49 LYS CB C 2.529 -19.368 6.355 1.00 . A A . 49 LYS CB 1 1
11 18713 1 1 49 LYS CD C 2.620 -21.421 4.905 1.00 . A A . 49 LYS CD 1 1
11 18714 1 1 49 LYS CE C 2.049 -22.781 5.279 1.00 . A A . 49 LYS CE 1 1
11 18715 1 1 49 LYS CG C 3.205 -20.707 6.114 1.00 . A A . 49 LYS CG 1 1
11 18716 1 1 49 LYS H H 0.608 -17.545 6.313 1.00 . A A . 49 LYS H 1 1
11 18717 1 1 49 LYS HA H 0.713 -20.446 6.698 1.00 . A A . 49 LYS HA 1 1
11 18718 1 1 49 LYS HB2 H 2.452 -18.852 5.410 1.00 . A A . 49 LYS HB2 1 1
11 18719 1 1 49 LYS HB3 H 3.152 -18.788 7.022 1.00 . A A . 49 LYS HB3 1 1
11 18720 1 1 49 LYS HD2 H 1.830 -20.815 4.487 1.00 . A A . 49 LYS HD2 1 1
11 18721 1 1 49 LYS HD3 H 3.398 -21.558 4.169 1.00 . A A . 49 LYS HD3 1 1
11 18722 1 1 49 LYS HE2 H 2.135 -23.439 4.428 1.00 . A A . 49 LYS HE2 1 1
11 18723 1 1 49 LYS HE3 H 2.622 -23.182 6.103 1.00 . A A . 49 LYS HE3 1 1
11 18724 1 1 49 LYS HG2 H 4.259 -20.541 5.945 1.00 . A A . 49 LYS HG2 1 1
11 18725 1 1 49 LYS HG3 H 3.072 -21.328 6.988 1.00 . A A . 49 LYS HG3 1 1
11 18726 1 1 49 LYS HZ1 H 0.542 -22.583 6.712 1.00 . A A . 49 LYS HZ1 1 1
11 18727 1 1 49 LYS HZ2 H 0.113 -23.555 5.396 1.00 . A A . 49 LYS HZ2 1 1
11 18728 1 1 49 LYS HZ3 H 0.168 -21.873 5.223 1.00 . A A . 49 LYS HZ3 1 1
11 18729 1 1 49 LYS N N 0.256 -18.452 6.433 1.00 . A A . 49 LYS N 1 1
11 18730 1 1 49 LYS NZ N 0.618 -22.692 5.681 1.00 . A A . 49 LYS NZ 1 1
11 18731 1 1 49 LYS O O 1.042 -20.394 9.187 1.00 . A A . 49 LYS O 1 1
11 18732 1 1 50 GLY C C 2.095 -16.630 10.809 1.00 . A A . 50 GLY C 1 1
11 18733 1 1 50 GLY CA C 1.595 -18.010 10.425 1.00 . A A . 50 GLY CA 1 1
11 18734 1 1 50 GLY H H 1.624 -17.437 8.386 1.00 . A A . 50 GLY H 1 1
11 18735 1 1 50 GLY HA2 H 0.622 -18.161 10.866 1.00 . A A . 50 GLY HA2 1 1
11 18736 1 1 50 GLY HA3 H 2.275 -18.749 10.823 1.00 . A A . 50 GLY HA3 1 1
11 18737 1 1 50 GLY N N 1.492 -18.198 8.991 1.00 . A A . 50 GLY N 1 1
11 18738 1 1 50 GLY O O 1.670 -16.072 11.820 1.00 . A A . 50 GLY O 1 1
11 18739 1 1 51 VAL C C 3.289 -13.791 9.131 1.00 . A A . 51 VAL C 1 1
11 18740 1 1 51 VAL CA C 3.547 -14.749 10.284 1.00 . A A . 51 VAL CA 1 1
11 18741 1 1 51 VAL CB C 5.063 -14.809 10.559 1.00 . A A . 51 VAL CB 1 1
11 18742 1 1 51 VAL CG1 C 5.329 -15.259 11.987 1.00 . A A . 51 VAL CG1 1 1
11 18743 1 1 51 VAL CG2 C 5.755 -15.729 9.565 1.00 . A A . 51 VAL CG2 1 1
11 18744 1 1 51 VAL H H 3.301 -16.563 9.209 1.00 . A A . 51 VAL H 1 1
11 18745 1 1 51 VAL HA H 3.060 -14.366 11.168 1.00 . A A . 51 VAL HA 1 1
11 18746 1 1 51 VAL HB H 5.468 -13.815 10.439 1.00 . A A . 51 VAL HB 1 1
11 18747 1 1 51 VAL HG11 H 6.392 -15.372 12.136 1.00 . A A . 51 VAL HG11 1 1
11 18748 1 1 51 VAL HG12 H 4.837 -16.204 12.165 1.00 . A A . 51 VAL HG12 1 1
11 18749 1 1 51 VAL HG13 H 4.946 -14.518 12.674 1.00 . A A . 51 VAL HG13 1 1
11 18750 1 1 51 VAL HG21 H 6.710 -15.308 9.288 1.00 . A A . 51 VAL HG21 1 1
11 18751 1 1 51 VAL HG22 H 5.140 -15.835 8.683 1.00 . A A . 51 VAL HG22 1 1
11 18752 1 1 51 VAL HG23 H 5.906 -16.699 10.015 1.00 . A A . 51 VAL HG23 1 1
11 18753 1 1 51 VAL N N 2.999 -16.075 10.005 1.00 . A A . 51 VAL N 1 1
11 18754 1 1 51 VAL O O 4.178 -13.520 8.324 1.00 . A A . 51 VAL O 1 1
11 18755 1 1 52 GLU C C 1.550 -10.930 8.590 1.00 . A A . 52 GLU C 1 1
11 18756 1 1 52 GLU CA C 1.695 -12.333 8.021 1.00 . A A . 52 GLU CA 1 1
11 18757 1 1 52 GLU CB C 0.386 -12.768 7.359 1.00 . A A . 52 GLU CB 1 1
11 18758 1 1 52 GLU CD C -2.041 -12.143 7.671 1.00 . A A . 52 GLU CD 1 1
11 18759 1 1 52 GLU CG C -0.806 -12.756 8.301 1.00 . A A . 52 GLU CG 1 1
11 18760 1 1 52 GLU H H 1.409 -13.519 9.746 1.00 . A A . 52 GLU H 1 1
11 18761 1 1 52 GLU HA H 2.481 -12.329 7.279 1.00 . A A . 52 GLU HA 1 1
11 18762 1 1 52 GLU HB2 H 0.173 -12.101 6.536 1.00 . A A . 52 GLU HB2 1 1
11 18763 1 1 52 GLU HB3 H 0.505 -13.771 6.977 1.00 . A A . 52 GLU HB3 1 1
11 18764 1 1 52 GLU HG2 H -1.034 -13.772 8.587 1.00 . A A . 52 GLU HG2 1 1
11 18765 1 1 52 GLU HG3 H -0.548 -12.184 9.181 1.00 . A A . 52 GLU HG3 1 1
11 18766 1 1 52 GLU N N 2.070 -13.272 9.068 1.00 . A A . 52 GLU N 1 1
11 18767 1 1 52 GLU O O 1.775 -10.709 9.780 1.00 . A A . 52 GLU O 1 1
11 18768 1 1 52 GLU OE1 O -1.888 -11.254 6.807 1.00 . A A . 52 GLU OE1 1 1
11 18769 1 1 52 GLU OE2 O -3.162 -12.552 8.042 1.00 . A A . 52 GLU OE2 1 1
11 18770 1 1 53 LYS C C 0.142 -8.528 9.431 1.00 . A A . 53 LYS C 1 1
11 18771 1 1 53 LYS CA C 0.992 -8.600 8.164 1.00 . A A . 53 LYS CA 1 1
11 18772 1 1 53 LYS CB C 0.338 -7.782 7.049 1.00 . A A . 53 LYS CB 1 1
11 18773 1 1 53 LYS CD C -1.986 -7.367 6.185 1.00 . A A . 53 LYS CD 1 1
11 18774 1 1 53 LYS CE C -3.376 -7.843 6.580 1.00 . A A . 53 LYS CE 1 1
11 18775 1 1 53 LYS CG C -0.928 -8.414 6.493 1.00 . A A . 53 LYS CG 1 1
11 18776 1 1 53 LYS H H 1.009 -10.226 6.801 1.00 . A A . 53 LYS H 1 1
11 18777 1 1 53 LYS HA H 1.969 -8.189 8.376 1.00 . A A . 53 LYS HA 1 1
11 18778 1 1 53 LYS HB2 H 0.088 -6.804 7.436 1.00 . A A . 53 LYS HB2 1 1
11 18779 1 1 53 LYS HB3 H 1.044 -7.669 6.240 1.00 . A A . 53 LYS HB3 1 1
11 18780 1 1 53 LYS HD2 H -1.757 -6.466 6.734 1.00 . A A . 53 LYS HD2 1 1
11 18781 1 1 53 LYS HD3 H -1.974 -7.159 5.125 1.00 . A A . 53 LYS HD3 1 1
11 18782 1 1 53 LYS HE2 H -4.073 -7.554 5.808 1.00 . A A . 53 LYS HE2 1 1
11 18783 1 1 53 LYS HE3 H -3.363 -8.919 6.668 1.00 . A A . 53 LYS HE3 1 1
11 18784 1 1 53 LYS HG2 H -0.685 -8.943 5.585 1.00 . A A . 53 LYS HG2 1 1
11 18785 1 1 53 LYS HG3 H -1.322 -9.108 7.222 1.00 . A A . 53 LYS HG3 1 1
11 18786 1 1 53 LYS HZ1 H -4.370 -7.952 8.414 1.00 . A A . 53 LYS HZ1 1 1
11 18787 1 1 53 LYS HZ2 H -4.408 -6.416 7.705 1.00 . A A . 53 LYS HZ2 1 1
11 18788 1 1 53 LYS HZ3 H -2.990 -6.973 8.439 1.00 . A A . 53 LYS HZ3 1 1
11 18789 1 1 53 LYS N N 1.171 -9.986 7.738 1.00 . A A . 53 LYS N 1 1
11 18790 1 1 53 LYS NZ N -3.816 -7.255 7.876 1.00 . A A . 53 LYS NZ 1 1
11 18791 1 1 53 LYS O O -1.088 -8.524 9.367 1.00 . A A . 53 LYS O 1 1
11 18792 1 1 54 TYR C C -0.520 -7.050 12.073 1.00 . A A . 54 TYR C 1 1
11 18793 1 1 54 TYR CA C 0.119 -8.418 11.866 1.00 . A A . 54 TYR CA 1 1
11 18794 1 1 54 TYR CB C 1.085 -8.712 13.023 1.00 . A A . 54 TYR CB 1 1
11 18795 1 1 54 TYR CD1 C 2.196 -10.949 12.641 1.00 . A A . 54 TYR CD1 1 1
11 18796 1 1 54 TYR CD2 C 3.490 -8.977 12.289 1.00 . A A . 54 TYR CD2 1 1
11 18797 1 1 54 TYR CE1 C 3.285 -11.728 12.298 1.00 . A A . 54 TYR CE1 1 1
11 18798 1 1 54 TYR CE2 C 4.582 -9.750 11.944 1.00 . A A . 54 TYR CE2 1 1
11 18799 1 1 54 TYR CG C 2.279 -9.562 12.643 1.00 . A A . 54 TYR CG 1 1
11 18800 1 1 54 TYR CZ C 4.474 -11.124 11.951 1.00 . A A . 54 TYR CZ 1 1
11 18801 1 1 54 TYR H H 1.789 -8.492 10.562 1.00 . A A . 54 TYR H 1 1
11 18802 1 1 54 TYR HA H -0.659 -9.167 11.861 1.00 . A A . 54 TYR HA 1 1
11 18803 1 1 54 TYR HB2 H 1.460 -7.778 13.412 1.00 . A A . 54 TYR HB2 1 1
11 18804 1 1 54 TYR HB3 H 0.547 -9.228 13.805 1.00 . A A . 54 TYR HB3 1 1
11 18805 1 1 54 TYR HD1 H 1.263 -11.419 12.914 1.00 . A A . 54 TYR HD1 1 1
11 18806 1 1 54 TYR HD2 H 3.572 -7.900 12.285 1.00 . A A . 54 TYR HD2 1 1
11 18807 1 1 54 TYR HE1 H 3.201 -12.804 12.303 1.00 . A A . 54 TYR HE1 1 1
11 18808 1 1 54 TYR HE2 H 5.514 -9.276 11.672 1.00 . A A . 54 TYR HE2 1 1
11 18809 1 1 54 TYR HH H 6.358 -11.511 11.978 1.00 . A A . 54 TYR HH 1 1
11 18810 1 1 54 TYR N N 0.810 -8.481 10.579 1.00 . A A . 54 TYR N 1 1
11 18811 1 1 54 TYR O O -1.581 -6.933 12.685 1.00 . A A . 54 TYR O 1 1
11 18812 1 1 54 TYR OH O 5.561 -11.897 11.608 1.00 . A A . 54 TYR OH 1 1
11 18813 1 1 55 GLY C C 0.748 -3.661 11.908 1.00 . A A . 55 GLY C 1 1
11 18814 1 1 55 GLY CA C -0.367 -4.667 11.701 1.00 . A A . 55 GLY CA 1 1
11 18815 1 1 55 GLY H H 0.983 -6.176 11.087 1.00 . A A . 55 GLY H 1 1
11 18816 1 1 55 GLY HA2 H -0.917 -4.404 10.808 1.00 . A A . 55 GLY HA2 1 1
11 18817 1 1 55 GLY HA3 H -1.035 -4.630 12.548 1.00 . A A . 55 GLY HA3 1 1
11 18818 1 1 55 GLY N N 0.139 -6.019 11.561 1.00 . A A . 55 GLY N 1 1
11 18819 1 1 55 GLY O O 0.885 -2.716 11.134 1.00 . A A . 55 GLY O 1 1
11 18820 1 1 56 PRO C C 3.641 -2.791 12.064 1.00 . A A . 56 PRO C 1 1
11 18821 1 1 56 PRO CA C 2.685 -2.935 13.245 1.00 . A A . 56 PRO CA 1 1
11 18822 1 1 56 PRO CB C 3.397 -3.604 14.426 1.00 . A A . 56 PRO CB 1 1
11 18823 1 1 56 PRO CD C 1.487 -4.944 13.927 1.00 . A A . 56 PRO CD 1 1
11 18824 1 1 56 PRO CG C 2.361 -4.473 15.053 1.00 . A A . 56 PRO CG 1 1
11 18825 1 1 56 PRO HA H 2.331 -1.961 13.542 1.00 . A A . 56 PRO HA 1 1
11 18826 1 1 56 PRO HB2 H 4.232 -4.185 14.063 1.00 . A A . 56 PRO HB2 1 1
11 18827 1 1 56 PRO HB3 H 3.746 -2.850 15.114 1.00 . A A . 56 PRO HB3 1 1
11 18828 1 1 56 PRO HD2 H 1.872 -5.861 13.507 1.00 . A A . 56 PRO HD2 1 1
11 18829 1 1 56 PRO HD3 H 0.471 -5.079 14.268 1.00 . A A . 56 PRO HD3 1 1
11 18830 1 1 56 PRO HG2 H 2.833 -5.315 15.539 1.00 . A A . 56 PRO HG2 1 1
11 18831 1 1 56 PRO HG3 H 1.783 -3.903 15.763 1.00 . A A . 56 PRO HG3 1 1
11 18832 1 1 56 PRO N N 1.572 -3.842 12.952 1.00 . A A . 56 PRO N 1 1
11 18833 1 1 56 PRO O O 4.381 -1.813 11.968 1.00 . A A . 56 PRO O 1 1
11 18834 1 1 57 GLU C C 3.798 -3.159 8.787 1.00 . A A . 57 GLU C 1 1
11 18835 1 1 57 GLU CA C 4.502 -3.750 10.005 1.00 . A A . 57 GLU CA 1 1
11 18836 1 1 57 GLU CB C 4.995 -5.163 9.686 1.00 . A A . 57 GLU CB 1 1
11 18837 1 1 57 GLU CD C 6.952 -4.882 11.265 1.00 . A A . 57 GLU CD 1 1
11 18838 1 1 57 GLU CG C 5.826 -5.785 10.798 1.00 . A A . 57 GLU CG 1 1
11 18839 1 1 57 GLU H H 3.022 -4.533 11.302 1.00 . A A . 57 GLU H 1 1
11 18840 1 1 57 GLU HA H 5.350 -3.131 10.247 1.00 . A A . 57 GLU HA 1 1
11 18841 1 1 57 GLU HB2 H 4.141 -5.798 9.506 1.00 . A A . 57 GLU HB2 1 1
11 18842 1 1 57 GLU HB3 H 5.599 -5.127 8.792 1.00 . A A . 57 GLU HB3 1 1
11 18843 1 1 57 GLU HG2 H 5.180 -5.992 11.639 1.00 . A A . 57 GLU HG2 1 1
11 18844 1 1 57 GLU HG3 H 6.252 -6.710 10.437 1.00 . A A . 57 GLU HG3 1 1
11 18845 1 1 57 GLU N N 3.628 -3.773 11.172 1.00 . A A . 57 GLU N 1 1
11 18846 1 1 57 GLU O O 4.427 -2.518 7.947 1.00 . A A . 57 GLU O 1 1
11 18847 1 1 57 GLU OE1 O 7.382 -4.013 10.478 1.00 . A A . 57 GLU OE1 1 1
11 18848 1 1 57 GLU OE2 O 7.403 -5.043 12.419 1.00 . A A . 57 GLU OE2 1 1
11 18849 1 1 58 ALA C C 1.135 -1.506 7.855 1.00 . A A . 58 ALA C 1 1
11 18850 1 1 58 ALA CA C 1.721 -2.880 7.562 1.00 . A A . 58 ALA CA 1 1
11 18851 1 1 58 ALA CB C 0.617 -3.861 7.197 1.00 . A A . 58 ALA CB 1 1
11 18852 1 1 58 ALA H H 2.043 -3.906 9.379 1.00 . A A . 58 ALA H 1 1
11 18853 1 1 58 ALA HA H 2.387 -2.797 6.717 1.00 . A A . 58 ALA HA 1 1
11 18854 1 1 58 ALA HB1 H -0.238 -3.696 7.837 1.00 . A A . 58 ALA HB1 1 1
11 18855 1 1 58 ALA HB2 H 0.974 -4.871 7.329 1.00 . A A . 58 ALA HB2 1 1
11 18856 1 1 58 ALA HB3 H 0.329 -3.713 6.167 1.00 . A A . 58 ALA HB3 1 1
11 18857 1 1 58 ALA N N 2.494 -3.386 8.685 1.00 . A A . 58 ALA N 1 1
11 18858 1 1 58 ALA O O 1.237 -0.591 7.039 1.00 . A A . 58 ALA O 1 1
11 18859 1 1 59 SER C C 0.874 0.807 10.115 1.00 . A A . 59 SER C 1 1
11 18860 1 1 59 SER CA C -0.114 -0.114 9.408 1.00 . A A . 59 SER CA 1 1
11 18861 1 1 59 SER CB C -1.317 -0.380 10.315 1.00 . A A . 59 SER CB 1 1
11 18862 1 1 59 SER H H 0.447 -2.144 9.619 1.00 . A A . 59 SER H 1 1
11 18863 1 1 59 SER HA H -0.458 0.373 8.510 1.00 . A A . 59 SER HA 1 1
11 18864 1 1 59 SER HB2 H -1.065 -1.153 11.028 1.00 . A A . 59 SER HB2 1 1
11 18865 1 1 59 SER HB3 H -1.574 0.526 10.844 1.00 . A A . 59 SER HB3 1 1
11 18866 1 1 59 SER HG H -2.546 -0.233 8.797 1.00 . A A . 59 SER HG 1 1
11 18867 1 1 59 SER N N 0.506 -1.373 9.016 1.00 . A A . 59 SER N 1 1
11 18868 1 1 59 SER O O 1.146 1.911 9.647 1.00 . A A . 59 SER O 1 1
11 18869 1 1 59 SER OG O -2.441 -0.804 9.562 1.00 . A A . 59 SER OG 1 1
11 18870 1 1 60 ALA C C 3.580 1.514 11.200 1.00 . A A . 60 ALA C 1 1
11 18871 1 1 60 ALA CA C 2.342 1.164 12.019 1.00 . A A . 60 ALA CA 1 1
11 18872 1 1 60 ALA CB C 2.733 0.452 13.304 1.00 . A A . 60 ALA CB 1 1
11 18873 1 1 60 ALA H H 1.142 -0.526 11.584 1.00 . A A . 60 ALA H 1 1
11 18874 1 1 60 ALA HA H 1.841 2.083 12.289 1.00 . A A . 60 ALA HA 1 1
11 18875 1 1 60 ALA HB1 H 1.884 -0.097 13.683 1.00 . A A . 60 ALA HB1 1 1
11 18876 1 1 60 ALA HB2 H 3.045 1.181 14.038 1.00 . A A . 60 ALA HB2 1 1
11 18877 1 1 60 ALA HB3 H 3.545 -0.230 13.108 1.00 . A A . 60 ALA HB3 1 1
11 18878 1 1 60 ALA N N 1.400 0.359 11.251 1.00 . A A . 60 ALA N 1 1
11 18879 1 1 60 ALA O O 4.108 2.619 11.312 1.00 . A A . 60 ALA O 1 1
11 18880 1 1 61 PHE C C 4.852 1.694 8.344 1.00 . A A . 61 PHE C 1 1
11 18881 1 1 61 PHE CA C 5.213 0.823 9.542 1.00 . A A . 61 PHE CA 1 1
11 18882 1 1 61 PHE CB C 5.812 -0.499 9.062 1.00 . A A . 61 PHE CB 1 1
11 18883 1 1 61 PHE CD1 C 7.922 -0.653 10.410 1.00 . A A . 61 PHE CD1 1 1
11 18884 1 1 61 PHE CD2 C 8.100 -0.515 8.036 1.00 . A A . 61 PHE CD2 1 1
11 18885 1 1 61 PHE CE1 C 9.299 -0.707 10.514 1.00 . A A . 61 PHE CE1 1 1
11 18886 1 1 61 PHE CE2 C 9.477 -0.568 8.133 1.00 . A A . 61 PHE CE2 1 1
11 18887 1 1 61 PHE CG C 7.308 -0.556 9.172 1.00 . A A . 61 PHE CG 1 1
11 18888 1 1 61 PHE CZ C 10.077 -0.664 9.372 1.00 . A A . 61 PHE CZ 1 1
11 18889 1 1 61 PHE H H 3.578 -0.289 10.312 1.00 . A A . 61 PHE H 1 1
11 18890 1 1 61 PHE HA H 5.943 1.343 10.143 1.00 . A A . 61 PHE HA 1 1
11 18891 1 1 61 PHE HB2 H 5.405 -1.305 9.650 1.00 . A A . 61 PHE HB2 1 1
11 18892 1 1 61 PHE HB3 H 5.550 -0.648 8.024 1.00 . A A . 61 PHE HB3 1 1
11 18893 1 1 61 PHE HD1 H 7.314 -0.686 11.302 1.00 . A A . 61 PHE HD1 1 1
11 18894 1 1 61 PHE HD2 H 7.632 -0.440 7.066 1.00 . A A . 61 PHE HD2 1 1
11 18895 1 1 61 PHE HE1 H 9.766 -0.781 11.485 1.00 . A A . 61 PHE HE1 1 1
11 18896 1 1 61 PHE HE2 H 10.084 -0.536 7.240 1.00 . A A . 61 PHE HE2 1 1
11 18897 1 1 61 PHE HZ H 11.153 -0.705 9.450 1.00 . A A . 61 PHE HZ 1 1
11 18898 1 1 61 PHE N N 4.039 0.578 10.372 1.00 . A A . 61 PHE N 1 1
11 18899 1 1 61 PHE O O 5.700 2.394 7.792 1.00 . A A . 61 PHE O 1 1
11 18900 1 1 62 THR C C 3.345 3.918 7.034 1.00 . A A . 62 THR C 1 1
11 18901 1 1 62 THR CA C 3.103 2.419 6.813 1.00 . A A . 62 THR CA 1 1
11 18902 1 1 62 THR CB C 1.614 2.103 6.571 1.00 . A A . 62 THR CB 1 1
11 18903 1 1 62 THR CG2 C 0.735 3.317 6.344 1.00 . A A . 62 THR CG2 1 1
11 18904 1 1 62 THR H H 2.957 1.060 8.425 1.00 . A A . 62 THR H 1 1
11 18905 1 1 62 THR HA H 3.666 2.108 5.946 1.00 . A A . 62 THR HA 1 1
11 18906 1 1 62 THR HB H 1.231 1.569 7.433 1.00 . A A . 62 THR HB 1 1
11 18907 1 1 62 THR HG1 H 0.668 0.742 5.528 1.00 . A A . 62 THR HG1 1 1
11 18908 1 1 62 THR HG21 H 1.221 3.987 5.652 1.00 . A A . 62 THR HG21 1 1
11 18909 1 1 62 THR HG22 H 0.570 3.824 7.283 1.00 . A A . 62 THR HG22 1 1
11 18910 1 1 62 THR HG23 H -0.213 3.002 5.935 1.00 . A A . 62 THR HG23 1 1
11 18911 1 1 62 THR N N 3.584 1.641 7.947 1.00 . A A . 62 THR N 1 1
11 18912 1 1 62 THR O O 4.142 4.530 6.324 1.00 . A A . 62 THR O 1 1
11 18913 1 1 62 THR OG1 O 1.469 1.265 5.439 1.00 . A A . 62 THR OG1 1 1
11 18914 1 1 63 LYS C C 4.219 6.231 8.862 1.00 . A A . 63 LYS C 1 1
11 18915 1 1 63 LYS CA C 2.826 5.926 8.313 1.00 . A A . 63 LYS CA 1 1
11 18916 1 1 63 LYS CB C 1.768 6.378 9.319 1.00 . A A . 63 LYS CB 1 1
11 18917 1 1 63 LYS CD C 0.470 4.759 10.740 1.00 . A A . 63 LYS CD 1 1
11 18918 1 1 63 LYS CE C 0.316 4.196 12.143 1.00 . A A . 63 LYS CE 1 1
11 18919 1 1 63 LYS CG C 1.756 5.559 10.600 1.00 . A A . 63 LYS CG 1 1
11 18920 1 1 63 LYS H H 2.037 3.977 8.555 1.00 . A A . 63 LYS H 1 1
11 18921 1 1 63 LYS HA H 2.690 6.473 7.394 1.00 . A A . 63 LYS HA 1 1
11 18922 1 1 63 LYS HB2 H 1.950 7.411 9.577 1.00 . A A . 63 LYS HB2 1 1
11 18923 1 1 63 LYS HB3 H 0.799 6.298 8.858 1.00 . A A . 63 LYS HB3 1 1
11 18924 1 1 63 LYS HD2 H -0.368 5.401 10.527 1.00 . A A . 63 LYS HD2 1 1
11 18925 1 1 63 LYS HD3 H 0.488 3.943 10.035 1.00 . A A . 63 LYS HD3 1 1
11 18926 1 1 63 LYS HE2 H -0.142 3.221 12.078 1.00 . A A . 63 LYS HE2 1 1
11 18927 1 1 63 LYS HE3 H 1.295 4.105 12.591 1.00 . A A . 63 LYS HE3 1 1
11 18928 1 1 63 LYS HG2 H 2.591 4.877 10.586 1.00 . A A . 63 LYS HG2 1 1
11 18929 1 1 63 LYS HG3 H 1.848 6.227 11.443 1.00 . A A . 63 LYS HG3 1 1
11 18930 1 1 63 LYS HZ1 H -0.107 6.018 13.073 1.00 . A A . 63 LYS HZ1 1 1
11 18931 1 1 63 LYS HZ2 H -0.609 4.666 13.957 1.00 . A A . 63 LYS HZ2 1 1
11 18932 1 1 63 LYS HZ3 H -1.482 5.158 12.594 1.00 . A A . 63 LYS HZ3 1 1
11 18933 1 1 63 LYS N N 2.664 4.505 8.018 1.00 . A A . 63 LYS N 1 1
11 18934 1 1 63 LYS NZ N -0.529 5.070 13.001 1.00 . A A . 63 LYS NZ 1 1
11 18935 1 1 63 LYS O O 4.760 7.312 8.634 1.00 . A A . 63 LYS O 1 1
11 18936 1 1 64 LYS C C 7.187 5.590 9.097 1.00 . A A . 64 LYS C 1 1
11 18937 1 1 64 LYS CA C 6.116 5.460 10.177 1.00 . A A . 64 LYS CA 1 1
11 18938 1 1 64 LYS CB C 6.453 4.294 11.107 1.00 . A A . 64 LYS CB 1 1
11 18939 1 1 64 LYS CD C 6.247 3.271 13.394 1.00 . A A . 64 LYS CD 1 1
11 18940 1 1 64 LYS CE C 5.977 3.583 14.857 1.00 . A A . 64 LYS CE 1 1
11 18941 1 1 64 LYS CG C 5.850 4.431 12.495 1.00 . A A . 64 LYS CG 1 1
11 18942 1 1 64 LYS H H 4.311 4.438 9.746 1.00 . A A . 64 LYS H 1 1
11 18943 1 1 64 LYS HA H 6.098 6.372 10.755 1.00 . A A . 64 LYS HA 1 1
11 18944 1 1 64 LYS HB2 H 6.086 3.379 10.666 1.00 . A A . 64 LYS HB2 1 1
11 18945 1 1 64 LYS HB3 H 7.526 4.229 11.210 1.00 . A A . 64 LYS HB3 1 1
11 18946 1 1 64 LYS HD2 H 5.677 2.398 13.111 1.00 . A A . 64 LYS HD2 1 1
11 18947 1 1 64 LYS HD3 H 7.300 3.074 13.266 1.00 . A A . 64 LYS HD3 1 1
11 18948 1 1 64 LYS HE2 H 4.958 3.927 14.957 1.00 . A A . 64 LYS HE2 1 1
11 18949 1 1 64 LYS HE3 H 6.109 2.680 15.435 1.00 . A A . 64 LYS HE3 1 1
11 18950 1 1 64 LYS HG2 H 6.198 5.352 12.939 1.00 . A A . 64 LYS HG2 1 1
11 18951 1 1 64 LYS HG3 H 4.773 4.456 12.409 1.00 . A A . 64 LYS HG3 1 1
11 18952 1 1 64 LYS HZ1 H 7.669 4.194 15.921 1.00 . A A . 64 LYS HZ1 1 1
11 18953 1 1 64 LYS HZ2 H 6.376 5.283 16.006 1.00 . A A . 64 LYS HZ2 1 1
11 18954 1 1 64 LYS HZ3 H 7.301 5.179 14.593 1.00 . A A . 64 LYS HZ3 1 1
11 18955 1 1 64 LYS N N 4.792 5.279 9.592 1.00 . A A . 64 LYS N 1 1
11 18956 1 1 64 LYS NZ N 6.894 4.633 15.381 1.00 . A A . 64 LYS NZ 1 1
11 18957 1 1 64 LYS O O 7.968 6.541 9.097 1.00 . A A . 64 LYS O 1 1
11 18958 1 1 65 MET C C 8.147 5.941 6.315 1.00 . A A . 65 MET C 1 1
11 18959 1 1 65 MET CA C 8.201 4.634 7.101 1.00 . A A . 65 MET CA 1 1
11 18960 1 1 65 MET CB C 7.964 3.450 6.162 1.00 . A A . 65 MET CB 1 1
11 18961 1 1 65 MET CE C 10.560 2.694 8.491 1.00 . A A . 65 MET CE 1 1
11 18962 1 1 65 MET CG C 8.541 2.141 6.674 1.00 . A A . 65 MET CG 1 1
11 18963 1 1 65 MET H H 6.574 3.892 8.237 1.00 . A A . 65 MET H 1 1
11 18964 1 1 65 MET HA H 9.180 4.537 7.544 1.00 . A A . 65 MET HA 1 1
11 18965 1 1 65 MET HB2 H 6.900 3.322 6.025 1.00 . A A . 65 MET HB2 1 1
11 18966 1 1 65 MET HB3 H 8.416 3.669 5.206 1.00 . A A . 65 MET HB3 1 1
11 18967 1 1 65 MET HE1 H 9.628 2.583 9.025 1.00 . A A . 65 MET HE1 1 1
11 18968 1 1 65 MET HE2 H 10.865 3.730 8.514 1.00 . A A . 65 MET HE2 1 1
11 18969 1 1 65 MET HE3 H 11.319 2.085 8.960 1.00 . A A . 65 MET HE3 1 1
11 18970 1 1 65 MET HG2 H 8.135 1.945 7.656 1.00 . A A . 65 MET HG2 1 1
11 18971 1 1 65 MET HG3 H 8.253 1.348 6.001 1.00 . A A . 65 MET HG3 1 1
11 18972 1 1 65 MET N N 7.221 4.627 8.183 1.00 . A A . 65 MET N 1 1
11 18973 1 1 65 MET O O 9.147 6.372 5.741 1.00 . A A . 65 MET O 1 1
11 18974 1 1 65 MET SD S 10.341 2.175 6.791 1.00 . A A . 65 MET SD 1 1
11 18975 1 1 66 VAL C C 7.341 9.000 6.378 1.00 . A A . 66 VAL C 1 1
11 18976 1 1 66 VAL CA C 6.794 7.824 5.575 1.00 . A A . 66 VAL CA 1 1
11 18977 1 1 66 VAL CB C 5.310 8.082 5.256 1.00 . A A . 66 VAL CB 1 1
11 18978 1 1 66 VAL CG1 C 5.163 9.270 4.317 1.00 . A A . 66 VAL CG1 1 1
11 18979 1 1 66 VAL CG2 C 4.665 6.836 4.664 1.00 . A A . 66 VAL CG2 1 1
11 18980 1 1 66 VAL H H 6.213 6.176 6.768 1.00 . A A . 66 VAL H 1 1
11 18981 1 1 66 VAL HA H 7.335 7.757 4.642 1.00 . A A . 66 VAL HA 1 1
11 18982 1 1 66 VAL HB H 4.801 8.319 6.180 1.00 . A A . 66 VAL HB 1 1
11 18983 1 1 66 VAL HG11 H 4.895 10.148 4.886 1.00 . A A . 66 VAL HG11 1 1
11 18984 1 1 66 VAL HG12 H 4.390 9.063 3.591 1.00 . A A . 66 VAL HG12 1 1
11 18985 1 1 66 VAL HG13 H 6.099 9.444 3.806 1.00 . A A . 66 VAL HG13 1 1
11 18986 1 1 66 VAL HG21 H 4.273 7.063 3.683 1.00 . A A . 66 VAL HG21 1 1
11 18987 1 1 66 VAL HG22 H 3.861 6.510 5.305 1.00 . A A . 66 VAL HG22 1 1
11 18988 1 1 66 VAL HG23 H 5.402 6.051 4.584 1.00 . A A . 66 VAL HG23 1 1
11 18989 1 1 66 VAL N N 6.975 6.568 6.292 1.00 . A A . 66 VAL N 1 1
11 18990 1 1 66 VAL O O 7.944 9.918 5.821 1.00 . A A . 66 VAL O 1 1
11 18991 1 1 67 GLU C C 9.114 10.164 8.519 1.00 . A A . 67 GLU C 1 1
11 18992 1 1 67 GLU CA C 7.592 10.033 8.567 1.00 . A A . 67 GLU CA 1 1
11 18993 1 1 67 GLU CB C 7.138 9.773 10.004 1.00 . A A . 67 GLU CB 1 1
11 18994 1 1 67 GLU CD C 6.597 10.824 12.238 1.00 . A A . 67 GLU CD 1 1
11 18995 1 1 67 GLU CG C 6.700 11.030 10.739 1.00 . A A . 67 GLU CG 1 1
11 18996 1 1 67 GLU H H 6.634 8.211 8.073 1.00 . A A . 67 GLU H 1 1
11 18997 1 1 67 GLU HA H 7.155 10.959 8.225 1.00 . A A . 67 GLU HA 1 1
11 18998 1 1 67 GLU HB2 H 6.306 9.084 9.988 1.00 . A A . 67 GLU HB2 1 1
11 18999 1 1 67 GLU HB3 H 7.954 9.327 10.554 1.00 . A A . 67 GLU HB3 1 1
11 19000 1 1 67 GLU HG2 H 7.418 11.812 10.547 1.00 . A A . 67 GLU HG2 1 1
11 19001 1 1 67 GLU HG3 H 5.732 11.332 10.365 1.00 . A A . 67 GLU HG3 1 1
11 19002 1 1 67 GLU N N 7.123 8.968 7.688 1.00 . A A . 67 GLU N 1 1
11 19003 1 1 67 GLU O O 9.664 11.211 8.858 1.00 . A A . 67 GLU O 1 1
11 19004 1 1 67 GLU OE1 O 6.314 9.684 12.662 1.00 . A A . 67 GLU OE1 1 1
11 19005 1 1 67 GLU OE2 O 6.800 11.802 12.987 1.00 . A A . 67 GLU OE2 1 1
11 19006 1 1 68 ASN C C 11.718 9.228 6.572 1.00 . A A . 68 ASN C 1 1
11 19007 1 1 68 ASN CA C 11.246 9.104 8.018 1.00 . A A . 68 ASN CA 1 1
11 19008 1 1 68 ASN CB C 11.818 7.831 8.644 1.00 . A A . 68 ASN CB 1 1
11 19009 1 1 68 ASN CG C 11.336 7.618 10.065 1.00 . A A . 68 ASN CG 1 1
11 19010 1 1 68 ASN H H 9.300 8.288 7.846 1.00 . A A . 68 ASN H 1 1
11 19011 1 1 68 ASN HA H 11.604 9.957 8.574 1.00 . A A . 68 ASN HA 1 1
11 19012 1 1 68 ASN HB2 H 11.518 6.980 8.051 1.00 . A A . 68 ASN HB2 1 1
11 19013 1 1 68 ASN HB3 H 12.896 7.896 8.654 1.00 . A A . 68 ASN HB3 1 1
11 19014 1 1 68 ASN HD21 H 9.999 6.287 9.439 1.00 . A A . 68 ASN HD21 1 1
11 19015 1 1 68 ASN HD22 H 10.023 6.584 11.141 1.00 . A A . 68 ASN HD22 1 1
11 19016 1 1 68 ASN N N 9.789 9.097 8.101 1.00 . A A . 68 ASN N 1 1
11 19017 1 1 68 ASN ND2 N 10.354 6.741 10.232 1.00 . A A . 68 ASN ND2 1 1
11 19018 1 1 68 ASN O O 12.801 9.749 6.307 1.00 . A A . 68 ASN O 1 1
11 19019 1 1 68 ASN OD1 O 11.842 8.234 11.004 1.00 . A A . 68 ASN OD1 1 1
11 19020 1 1 69 ALA C C 10.391 9.835 3.493 1.00 . A A . 69 ALA C 1 1
11 19021 1 1 69 ALA CA C 11.245 8.805 4.224 1.00 . A A . 69 ALA CA 1 1
11 19022 1 1 69 ALA CB C 11.082 7.434 3.586 1.00 . A A . 69 ALA CB 1 1
11 19023 1 1 69 ALA H H 10.052 8.340 5.909 1.00 . A A . 69 ALA H 1 1
11 19024 1 1 69 ALA HA H 12.284 9.091 4.144 1.00 . A A . 69 ALA HA 1 1
11 19025 1 1 69 ALA HB1 H 11.922 7.236 2.937 1.00 . A A . 69 ALA HB1 1 1
11 19026 1 1 69 ALA HB2 H 10.169 7.411 3.008 1.00 . A A . 69 ALA HB2 1 1
11 19027 1 1 69 ALA HB3 H 11.037 6.679 4.357 1.00 . A A . 69 ALA HB3 1 1
11 19028 1 1 69 ALA N N 10.902 8.746 5.640 1.00 . A A . 69 ALA N 1 1
11 19029 1 1 69 ALA O O 9.174 9.689 3.393 1.00 . A A . 69 ALA O 1 1
11 19030 1 1 70 LYS C C 9.846 11.426 0.904 1.00 . A A . 70 LYS C 1 1
11 19031 1 1 70 LYS CA C 10.341 11.932 2.256 1.00 . A A . 70 LYS CA 1 1
11 19032 1 1 70 LYS CB C 11.259 13.139 2.057 1.00 . A A . 70 LYS CB 1 1
11 19033 1 1 70 LYS CD C 11.292 15.253 3.424 1.00 . A A . 70 LYS CD 1 1
11 19034 1 1 70 LYS CE C 10.076 15.451 4.315 1.00 . A A . 70 LYS CE 1 1
11 19035 1 1 70 LYS CG C 11.704 13.790 3.357 1.00 . A A . 70 LYS CG 1 1
11 19036 1 1 70 LYS H H 12.012 10.937 3.093 1.00 . A A . 70 LYS H 1 1
11 19037 1 1 70 LYS HA H 9.489 12.232 2.848 1.00 . A A . 70 LYS HA 1 1
11 19038 1 1 70 LYS HB2 H 12.140 12.821 1.519 1.00 . A A . 70 LYS HB2 1 1
11 19039 1 1 70 LYS HB3 H 10.737 13.878 1.468 1.00 . A A . 70 LYS HB3 1 1
11 19040 1 1 70 LYS HD2 H 12.114 15.830 3.821 1.00 . A A . 70 LYS HD2 1 1
11 19041 1 1 70 LYS HD3 H 11.056 15.596 2.427 1.00 . A A . 70 LYS HD3 1 1
11 19042 1 1 70 LYS HE2 H 9.201 15.558 3.691 1.00 . A A . 70 LYS HE2 1 1
11 19043 1 1 70 LYS HE3 H 9.963 14.582 4.946 1.00 . A A . 70 LYS HE3 1 1
11 19044 1 1 70 LYS HG2 H 11.254 13.261 4.185 1.00 . A A . 70 LYS HG2 1 1
11 19045 1 1 70 LYS HG3 H 12.780 13.725 3.431 1.00 . A A . 70 LYS HG3 1 1
11 19046 1 1 70 LYS HZ1 H 9.268 17.038 5.407 1.00 . A A . 70 LYS HZ1 1 1
11 19047 1 1 70 LYS HZ2 H 10.751 17.394 4.678 1.00 . A A . 70 LYS HZ2 1 1
11 19048 1 1 70 LYS HZ3 H 10.701 16.418 6.058 1.00 . A A . 70 LYS HZ3 1 1
11 19049 1 1 70 LYS N N 11.040 10.877 2.982 1.00 . A A . 70 LYS N 1 1
11 19050 1 1 70 LYS NZ N 10.208 16.660 5.174 1.00 . A A . 70 LYS NZ 1 1
11 19051 1 1 70 LYS O O 8.900 11.972 0.336 1.00 . A A . 70 LYS O 1 1
11 19052 1 1 71 LYS C C 9.000 8.784 -0.736 1.00 . A A . 71 LYS C 1 1
11 19053 1 1 71 LYS CA C 10.115 9.808 -0.895 1.00 . A A . 71 LYS CA 1 1
11 19054 1 1 71 LYS CB C 11.319 9.152 -1.570 1.00 . A A . 71 LYS CB 1 1
11 19055 1 1 71 LYS CD C 13.554 8.437 -0.664 1.00 . A A . 71 LYS CD 1 1
11 19056 1 1 71 LYS CE C 13.864 9.847 -0.188 1.00 . A A . 71 LYS CE 1 1
11 19057 1 1 71 LYS CG C 12.058 8.165 -0.678 1.00 . A A . 71 LYS CG 1 1
11 19058 1 1 71 LYS H H 11.239 9.991 0.889 1.00 . A A . 71 LYS H 1 1
11 19059 1 1 71 LYS HA H 9.758 10.610 -1.523 1.00 . A A . 71 LYS HA 1 1
11 19060 1 1 71 LYS HB2 H 10.976 8.621 -2.448 1.00 . A A . 71 LYS HB2 1 1
11 19061 1 1 71 LYS HB3 H 12.012 9.922 -1.874 1.00 . A A . 71 LYS HB3 1 1
11 19062 1 1 71 LYS HD2 H 14.032 7.732 -0.002 1.00 . A A . 71 LYS HD2 1 1
11 19063 1 1 71 LYS HD3 H 13.940 8.312 -1.665 1.00 . A A . 71 LYS HD3 1 1
11 19064 1 1 71 LYS HE2 H 12.942 10.409 -0.139 1.00 . A A . 71 LYS HE2 1 1
11 19065 1 1 71 LYS HE3 H 14.303 9.792 0.798 1.00 . A A . 71 LYS HE3 1 1
11 19066 1 1 71 LYS HG2 H 11.678 8.247 0.329 1.00 . A A . 71 LYS HG2 1 1
11 19067 1 1 71 LYS HG3 H 11.887 7.165 -1.047 1.00 . A A . 71 LYS HG3 1 1
11 19068 1 1 71 LYS HZ1 H 14.698 11.578 -1.007 1.00 . A A . 71 LYS HZ1 1 1
11 19069 1 1 71 LYS HZ2 H 14.618 10.278 -2.087 1.00 . A A . 71 LYS HZ2 1 1
11 19070 1 1 71 LYS HZ3 H 15.788 10.292 -0.866 1.00 . A A . 71 LYS HZ3 1 1
11 19071 1 1 71 LYS N N 10.492 10.382 0.392 1.00 . A A . 71 LYS N 1 1
11 19072 1 1 71 LYS NZ N 14.809 10.548 -1.100 1.00 . A A . 71 LYS NZ 1 1
11 19073 1 1 71 LYS O O 9.203 7.707 -0.177 1.00 . A A . 71 LYS O 1 1
11 19074 1 1 72 ILE C C 5.929 8.232 -2.501 1.00 . A A . 72 ILE C 1 1
11 19075 1 1 72 ILE CA C 6.670 8.244 -1.171 1.00 . A A . 72 ILE CA 1 1
11 19076 1 1 72 ILE CB C 5.696 8.669 -0.055 1.00 . A A . 72 ILE CB 1 1
11 19077 1 1 72 ILE CD1 C 6.639 10.399 1.556 1.00 . A A . 72 ILE CD1 1 1
11 19078 1 1 72 ILE CG1 C 6.456 8.929 1.248 1.00 . A A . 72 ILE CG1 1 1
11 19079 1 1 72 ILE CG2 C 4.630 7.603 0.148 1.00 . A A . 72 ILE CG2 1 1
11 19080 1 1 72 ILE H H 7.730 10.000 -1.681 1.00 . A A . 72 ILE H 1 1
11 19081 1 1 72 ILE HA H 7.025 7.247 -0.956 1.00 . A A . 72 ILE HA 1 1
11 19082 1 1 72 ILE HB H 5.206 9.579 -0.365 1.00 . A A . 72 ILE HB 1 1
11 19083 1 1 72 ILE HD11 H 7.392 10.515 2.321 1.00 . A A . 72 ILE HD11 1 1
11 19084 1 1 72 ILE HD12 H 5.704 10.812 1.906 1.00 . A A . 72 ILE HD12 1 1
11 19085 1 1 72 ILE HD13 H 6.951 10.917 0.663 1.00 . A A . 72 ILE HD13 1 1
11 19086 1 1 72 ILE HG12 H 5.914 8.483 2.069 1.00 . A A . 72 ILE HG12 1 1
11 19087 1 1 72 ILE HG13 H 7.435 8.478 1.183 1.00 . A A . 72 ILE HG13 1 1
11 19088 1 1 72 ILE HG21 H 4.204 7.703 1.136 1.00 . A A . 72 ILE HG21 1 1
11 19089 1 1 72 ILE HG22 H 5.073 6.625 0.044 1.00 . A A . 72 ILE HG22 1 1
11 19090 1 1 72 ILE HG23 H 3.852 7.727 -0.592 1.00 . A A . 72 ILE HG23 1 1
11 19091 1 1 72 ILE N N 7.823 9.129 -1.241 1.00 . A A . 72 ILE N 1 1
11 19092 1 1 72 ILE O O 5.067 9.076 -2.748 1.00 . A A . 72 ILE O 1 1
11 19093 1 1 73 GLU C C 4.643 6.009 -4.688 1.00 . A A . 73 GLU C 1 1
11 19094 1 1 73 GLU CA C 5.628 7.171 -4.663 1.00 . A A . 73 GLU CA 1 1
11 19095 1 1 73 GLU CB C 6.671 7.009 -5.771 1.00 . A A . 73 GLU CB 1 1
11 19096 1 1 73 GLU CD C 7.832 8.608 -7.346 1.00 . A A . 73 GLU CD 1 1
11 19097 1 1 73 GLU CG C 7.607 8.200 -5.903 1.00 . A A . 73 GLU CG 1 1
11 19098 1 1 73 GLU H H 6.963 6.628 -3.110 1.00 . A A . 73 GLU H 1 1
11 19099 1 1 73 GLU HA H 5.084 8.085 -4.831 1.00 . A A . 73 GLU HA 1 1
11 19100 1 1 73 GLU HB2 H 7.265 6.136 -5.566 1.00 . A A . 73 GLU HB2 1 1
11 19101 1 1 73 GLU HB3 H 6.161 6.874 -6.713 1.00 . A A . 73 GLU HB3 1 1
11 19102 1 1 73 GLU HG2 H 7.180 9.037 -5.371 1.00 . A A . 73 GLU HG2 1 1
11 19103 1 1 73 GLU HG3 H 8.559 7.943 -5.463 1.00 . A A . 73 GLU HG3 1 1
11 19104 1 1 73 GLU N N 6.269 7.276 -3.359 1.00 . A A . 73 GLU N 1 1
11 19105 1 1 73 GLU O O 4.982 4.886 -4.315 1.00 . A A . 73 GLU O 1 1
11 19106 1 1 73 GLU OE1 O 8.751 8.053 -7.983 1.00 . A A . 73 GLU OE1 1 1
11 19107 1 1 73 GLU OE2 O 7.090 9.483 -7.838 1.00 . A A . 73 GLU OE2 1 1
11 19108 1 1 74 VAL C C 2.161 4.798 -6.614 1.00 . A A . 74 VAL C 1 1
11 19109 1 1 74 VAL CA C 2.381 5.277 -5.187 1.00 . A A . 74 VAL CA 1 1
11 19110 1 1 74 VAL CB C 1.047 5.803 -4.624 1.00 . A A . 74 VAL CB 1 1
11 19111 1 1 74 VAL CG1 C 0.025 4.680 -4.526 1.00 . A A . 74 VAL CG1 1 1
11 19112 1 1 74 VAL CG2 C 1.258 6.463 -3.269 1.00 . A A . 74 VAL CG2 1 1
11 19113 1 1 74 VAL H H 3.212 7.209 -5.399 1.00 . A A . 74 VAL H 1 1
11 19114 1 1 74 VAL HA H 2.696 4.438 -4.583 1.00 . A A . 74 VAL HA 1 1
11 19115 1 1 74 VAL HB H 0.662 6.548 -5.306 1.00 . A A . 74 VAL HB 1 1
11 19116 1 1 74 VAL HG11 H 0.170 4.143 -3.600 1.00 . A A . 74 VAL HG11 1 1
11 19117 1 1 74 VAL HG12 H 0.153 4.003 -5.357 1.00 . A A . 74 VAL HG12 1 1
11 19118 1 1 74 VAL HG13 H -0.970 5.096 -4.550 1.00 . A A . 74 VAL HG13 1 1
11 19119 1 1 74 VAL HG21 H 2.314 6.624 -3.106 1.00 . A A . 74 VAL HG21 1 1
11 19120 1 1 74 VAL HG22 H 0.868 5.822 -2.491 1.00 . A A . 74 VAL HG22 1 1
11 19121 1 1 74 VAL HG23 H 0.742 7.412 -3.246 1.00 . A A . 74 VAL HG23 1 1
11 19122 1 1 74 VAL N N 3.421 6.292 -5.121 1.00 . A A . 74 VAL N 1 1
11 19123 1 1 74 VAL O O 1.863 5.590 -7.508 1.00 . A A . 74 VAL O 1 1
11 19124 1 1 75 GLU C C 0.633 2.547 -8.341 1.00 . A A . 75 GLU C 1 1
11 19125 1 1 75 GLU CA C 2.102 2.901 -8.134 1.00 . A A . 75 GLU CA 1 1
11 19126 1 1 75 GLU CB C 2.969 1.648 -8.285 1.00 . A A . 75 GLU CB 1 1
11 19127 1 1 75 GLU CD C 2.503 -0.467 -9.586 1.00 . A A . 75 GLU CD 1 1
11 19128 1 1 75 GLU CG C 2.872 1.001 -9.658 1.00 . A A . 75 GLU CG 1 1
11 19129 1 1 75 GLU H H 2.527 2.913 -6.063 1.00 . A A . 75 GLU H 1 1
11 19130 1 1 75 GLU HA H 2.396 3.628 -8.876 1.00 . A A . 75 GLU HA 1 1
11 19131 1 1 75 GLU HB2 H 4.000 1.915 -8.108 1.00 . A A . 75 GLU HB2 1 1
11 19132 1 1 75 GLU HB3 H 2.663 0.922 -7.547 1.00 . A A . 75 GLU HB3 1 1
11 19133 1 1 75 GLU HG2 H 2.118 1.519 -10.232 1.00 . A A . 75 GLU HG2 1 1
11 19134 1 1 75 GLU HG3 H 3.827 1.094 -10.154 1.00 . A A . 75 GLU HG3 1 1
11 19135 1 1 75 GLU N N 2.297 3.493 -6.819 1.00 . A A . 75 GLU N 1 1
11 19136 1 1 75 GLU O O 0.300 1.421 -8.710 1.00 . A A . 75 GLU O 1 1
11 19137 1 1 75 GLU OE1 O 1.385 -0.778 -9.121 1.00 . A A . 75 GLU OE1 1 1
11 19138 1 1 75 GLU OE2 O 3.331 -1.308 -9.996 1.00 . A A . 75 GLU OE2 1 1
11 19139 1 1 76 PHE C C -2.159 3.705 -9.624 1.00 . A A . 76 PHE C 1 1
11 19140 1 1 76 PHE CA C -1.675 3.298 -8.230 1.00 . A A . 76 PHE CA 1 1
11 19141 1 1 76 PHE CB C -2.424 4.061 -7.123 1.00 . A A . 76 PHE CB 1 1
11 19142 1 1 76 PHE CD1 C -2.319 6.297 -8.272 1.00 . A A . 76 PHE CD1 1 1
11 19143 1 1 76 PHE CD2 C -4.355 5.658 -7.212 1.00 . A A . 76 PHE CD2 1 1
11 19144 1 1 76 PHE CE1 C -2.890 7.494 -8.655 1.00 . A A . 76 PHE CE1 1 1
11 19145 1 1 76 PHE CE2 C -4.933 6.853 -7.590 1.00 . A A . 76 PHE CE2 1 1
11 19146 1 1 76 PHE CG C -3.043 5.365 -7.547 1.00 . A A . 76 PHE CG 1 1
11 19147 1 1 76 PHE CZ C -4.199 7.774 -8.314 1.00 . A A . 76 PHE CZ 1 1
11 19148 1 1 76 PHE H H 0.077 4.390 -7.783 1.00 . A A . 76 PHE H 1 1
11 19149 1 1 76 PHE HA H -1.857 2.241 -8.103 1.00 . A A . 76 PHE HA 1 1
11 19150 1 1 76 PHE HB2 H -3.212 3.435 -6.745 1.00 . A A . 76 PHE HB2 1 1
11 19151 1 1 76 PHE HB3 H -1.732 4.270 -6.321 1.00 . A A . 76 PHE HB3 1 1
11 19152 1 1 76 PHE HD1 H -1.295 6.080 -8.541 1.00 . A A . 76 PHE HD1 1 1
11 19153 1 1 76 PHE HD2 H -4.930 4.939 -6.646 1.00 . A A . 76 PHE HD2 1 1
11 19154 1 1 76 PHE HE1 H -2.314 8.212 -9.220 1.00 . A A . 76 PHE HE1 1 1
11 19155 1 1 76 PHE HE2 H -5.955 7.068 -7.320 1.00 . A A . 76 PHE HE2 1 1
11 19156 1 1 76 PHE HZ H -4.649 8.709 -8.613 1.00 . A A . 76 PHE HZ 1 1
11 19157 1 1 76 PHE N N -0.245 3.514 -8.086 1.00 . A A . 76 PHE N 1 1
11 19158 1 1 76 PHE O O -1.605 4.611 -10.246 1.00 . A A . 76 PHE O 1 1
11 19159 1 1 77 ASP C C -4.549 4.593 -11.426 1.00 . A A . 77 ASP C 1 1
11 19160 1 1 77 ASP CA C -3.746 3.297 -11.427 1.00 . A A . 77 ASP CA 1 1
11 19161 1 1 77 ASP CB C -4.636 2.138 -11.880 1.00 . A A . 77 ASP CB 1 1
11 19162 1 1 77 ASP CG C -4.850 2.124 -13.382 1.00 . A A . 77 ASP CG 1 1
11 19163 1 1 77 ASP H H -3.583 2.303 -9.567 1.00 . A A . 77 ASP H 1 1
11 19164 1 1 77 ASP HA H -2.924 3.398 -12.119 1.00 . A A . 77 ASP HA 1 1
11 19165 1 1 77 ASP HB2 H -4.176 1.205 -11.593 1.00 . A A . 77 ASP HB2 1 1
11 19166 1 1 77 ASP HB3 H -5.602 2.221 -11.398 1.00 . A A . 77 ASP HB3 1 1
11 19167 1 1 77 ASP N N -3.191 3.019 -10.108 1.00 . A A . 77 ASP N 1 1
11 19168 1 1 77 ASP O O -5.042 5.031 -10.386 1.00 . A A . 77 ASP O 1 1
11 19169 1 1 77 ASP OD1 O -5.554 3.022 -13.889 1.00 . A A . 77 ASP OD1 1 1
11 19170 1 1 77 ASP OD2 O -4.312 1.217 -14.050 1.00 . A A . 77 ASP OD2 1 1
11 19171 1 1 78 LYS C C -6.850 6.149 -13.244 1.00 . A A . 78 LYS C 1 1
11 19172 1 1 78 LYS CA C -5.439 6.438 -12.742 1.00 . A A . 78 LYS CA 1 1
11 19173 1 1 78 LYS CB C -4.724 7.393 -13.702 1.00 . A A . 78 LYS CB 1 1
11 19174 1 1 78 LYS CD C -4.404 9.787 -14.395 1.00 . A A . 78 LYS CD 1 1
11 19175 1 1 78 LYS CE C -2.897 9.913 -14.564 1.00 . A A . 78 LYS CE 1 1
11 19176 1 1 78 LYS CG C -4.761 8.844 -13.256 1.00 . A A . 78 LYS CG 1 1
11 19177 1 1 78 LYS H H -4.276 4.796 -13.396 1.00 . A A . 78 LYS H 1 1
11 19178 1 1 78 LYS HA H -5.504 6.898 -11.767 1.00 . A A . 78 LYS HA 1 1
11 19179 1 1 78 LYS HB2 H -3.690 7.091 -13.786 1.00 . A A . 78 LYS HB2 1 1
11 19180 1 1 78 LYS HB3 H -5.189 7.324 -14.674 1.00 . A A . 78 LYS HB3 1 1
11 19181 1 1 78 LYS HD2 H -4.828 9.405 -15.311 1.00 . A A . 78 LYS HD2 1 1
11 19182 1 1 78 LYS HD3 H -4.817 10.762 -14.184 1.00 . A A . 78 LYS HD3 1 1
11 19183 1 1 78 LYS HE2 H -2.413 9.190 -13.925 1.00 . A A . 78 LYS HE2 1 1
11 19184 1 1 78 LYS HE3 H -2.646 9.707 -15.595 1.00 . A A . 78 LYS HE3 1 1
11 19185 1 1 78 LYS HG2 H -5.757 9.078 -12.908 1.00 . A A . 78 LYS HG2 1 1
11 19186 1 1 78 LYS HG3 H -4.055 8.982 -12.451 1.00 . A A . 78 LYS HG3 1 1
11 19187 1 1 78 LYS HZ1 H -1.381 11.260 -14.068 1.00 . A A . 78 LYS HZ1 1 1
11 19188 1 1 78 LYS HZ2 H -2.865 11.600 -13.334 1.00 . A A . 78 LYS HZ2 1 1
11 19189 1 1 78 LYS HZ3 H -2.636 11.944 -14.973 1.00 . A A . 78 LYS HZ3 1 1
11 19190 1 1 78 LYS N N -4.686 5.198 -12.603 1.00 . A A . 78 LYS N 1 1
11 19191 1 1 78 LYS NZ N -2.411 11.275 -14.210 1.00 . A A . 78 LYS NZ 1 1
11 19192 1 1 78 LYS O O -7.446 6.949 -13.966 1.00 . A A . 78 LYS O 1 1
11 19193 1 1 79 GLY C C -9.240 3.549 -12.297 1.00 . A A . 79 GLY C 1 1
11 19194 1 1 79 GLY CA C -8.709 4.595 -13.240 1.00 . A A . 79 GLY CA 1 1
11 19195 1 1 79 GLY H H -6.854 4.405 -12.265 1.00 . A A . 79 GLY H 1 1
11 19196 1 1 79 GLY HA2 H -9.361 5.457 -13.224 1.00 . A A . 79 GLY HA2 1 1
11 19197 1 1 79 GLY HA3 H -8.680 4.187 -14.237 1.00 . A A . 79 GLY HA3 1 1
11 19198 1 1 79 GLY N N -7.377 4.996 -12.846 1.00 . A A . 79 GLY N 1 1
11 19199 1 1 79 GLY O O -9.933 2.616 -12.705 1.00 . A A . 79 GLY O 1 1
11 19200 1 1 80 GLN C C -10.749 3.015 -9.606 1.00 . A A . 80 GLN C 1 1
11 19201 1 1 80 GLN CA C -9.307 2.763 -10.008 1.00 . A A . 80 GLN CA 1 1
11 19202 1 1 80 GLN CB C -8.368 2.843 -8.792 1.00 . A A . 80 GLN CB 1 1
11 19203 1 1 80 GLN CD C -9.599 1.689 -6.907 1.00 . A A . 80 GLN CD 1 1
11 19204 1 1 80 GLN CG C -9.067 3.002 -7.445 1.00 . A A . 80 GLN CG 1 1
11 19205 1 1 80 GLN H H -8.325 4.459 -10.777 1.00 . A A . 80 GLN H 1 1
11 19206 1 1 80 GLN HA H -9.239 1.773 -10.431 1.00 . A A . 80 GLN HA 1 1
11 19207 1 1 80 GLN HB2 H -7.783 1.938 -8.755 1.00 . A A . 80 GLN HB2 1 1
11 19208 1 1 80 GLN HB3 H -7.700 3.681 -8.927 1.00 . A A . 80 GLN HB3 1 1
11 19209 1 1 80 GLN HE21 H -10.834 2.660 -5.689 1.00 . A A . 80 GLN HE21 1 1
11 19210 1 1 80 GLN HE22 H -10.903 0.935 -5.609 1.00 . A A . 80 GLN HE22 1 1
11 19211 1 1 80 GLN HG2 H -8.361 3.405 -6.737 1.00 . A A . 80 GLN HG2 1 1
11 19212 1 1 80 GLN HG3 H -9.889 3.691 -7.553 1.00 . A A . 80 GLN HG3 1 1
11 19213 1 1 80 GLN N N -8.890 3.701 -11.028 1.00 . A A . 80 GLN N 1 1
11 19214 1 1 80 GLN NE2 N -10.540 1.770 -5.974 1.00 . A A . 80 GLN NE2 1 1
11 19215 1 1 80 GLN O O -11.142 4.136 -9.279 1.00 . A A . 80 GLN O 1 1
11 19216 1 1 80 GLN OE1 O -9.170 0.613 -7.325 1.00 . A A . 80 GLN OE1 1 1
11 19217 1 1 81 ARG C C -13.107 2.349 -7.812 1.00 . A A . 81 ARG C 1 1
11 19218 1 1 81 ARG CA C -12.935 2.008 -9.288 1.00 . A A . 81 ARG CA 1 1
11 19219 1 1 81 ARG CB C -13.617 0.675 -9.600 1.00 . A A . 81 ARG CB 1 1
11 19220 1 1 81 ARG CD C -14.330 0.987 -11.989 1.00 . A A . 81 ARG CD 1 1
11 19221 1 1 81 ARG CG C -13.429 0.218 -11.037 1.00 . A A . 81 ARG CG 1 1
11 19222 1 1 81 ARG CZ C -14.301 1.629 -14.367 1.00 . A A . 81 ARG CZ 1 1
11 19223 1 1 81 ARG H H -11.124 1.103 -9.919 1.00 . A A . 81 ARG H 1 1
11 19224 1 1 81 ARG HA H -13.396 2.786 -9.881 1.00 . A A . 81 ARG HA 1 1
11 19225 1 1 81 ARG HB2 H -13.212 -0.084 -8.948 1.00 . A A . 81 ARG HB2 1 1
11 19226 1 1 81 ARG HB3 H -14.676 0.772 -9.412 1.00 . A A . 81 ARG HB3 1 1
11 19227 1 1 81 ARG HD2 H -15.209 0.392 -12.193 1.00 . A A . 81 ARG HD2 1 1
11 19228 1 1 81 ARG HD3 H -14.625 1.912 -11.516 1.00 . A A . 81 ARG HD3 1 1
11 19229 1 1 81 ARG HE H -12.682 1.238 -13.268 1.00 . A A . 81 ARG HE 1 1
11 19230 1 1 81 ARG HG2 H -12.401 0.377 -11.324 1.00 . A A . 81 ARG HG2 1 1
11 19231 1 1 81 ARG HG3 H -13.664 -0.834 -11.103 1.00 . A A . 81 ARG HG3 1 1
11 19232 1 1 81 ARG HH11 H -16.149 1.514 -13.552 1.00 . A A . 81 ARG HH11 1 1
11 19233 1 1 81 ARG HH12 H -16.102 1.965 -15.222 1.00 . A A . 81 ARG HH12 1 1
11 19234 1 1 81 ARG HH21 H -12.617 1.831 -15.466 1.00 . A A . 81 ARG HH21 1 1
11 19235 1 1 81 ARG HH22 H -14.097 2.145 -16.310 1.00 . A A . 81 ARG HH22 1 1
11 19236 1 1 81 ARG N N -11.523 1.952 -9.643 1.00 . A A . 81 ARG N 1 1
11 19237 1 1 81 ARG NE N -13.660 1.290 -13.251 1.00 . A A . 81 ARG NE 1 1
11 19238 1 1 81 ARG NH1 N -15.626 1.710 -14.381 1.00 . A A . 81 ARG NH1 1 1
11 19239 1 1 81 ARG NH2 N -13.615 1.889 -15.472 1.00 . A A . 81 ARG NH2 1 1
11 19240 1 1 81 ARG O O -13.383 1.475 -6.990 1.00 . A A . 81 ARG O 1 1
11 19241 1 1 82 THR C C -14.520 4.351 -5.747 1.00 . A A . 82 THR C 1 1
11 19242 1 1 82 THR CA C -13.064 4.083 -6.104 1.00 . A A . 82 THR CA 1 1
11 19243 1 1 82 THR CB C -12.243 5.358 -5.890 1.00 . A A . 82 THR CB 1 1
11 19244 1 1 82 THR CG2 C -12.749 6.538 -6.691 1.00 . A A . 82 THR CG2 1 1
11 19245 1 1 82 THR H H -12.713 4.272 -8.183 1.00 . A A . 82 THR H 1 1
11 19246 1 1 82 THR HA H -12.683 3.307 -5.458 1.00 . A A . 82 THR HA 1 1
11 19247 1 1 82 THR HB H -11.220 5.171 -6.185 1.00 . A A . 82 THR HB 1 1
11 19248 1 1 82 THR HG1 H -12.264 4.960 -3.971 1.00 . A A . 82 THR HG1 1 1
11 19249 1 1 82 THR HG21 H -12.633 7.441 -6.111 1.00 . A A . 82 THR HG21 1 1
11 19250 1 1 82 THR HG22 H -13.793 6.394 -6.925 1.00 . A A . 82 THR HG22 1 1
11 19251 1 1 82 THR HG23 H -12.184 6.622 -7.607 1.00 . A A . 82 THR HG23 1 1
11 19252 1 1 82 THR N N -12.936 3.624 -7.482 1.00 . A A . 82 THR N 1 1
11 19253 1 1 82 THR O O -15.360 4.555 -6.623 1.00 . A A . 82 THR O 1 1
11 19254 1 1 82 THR OG1 O -12.251 5.741 -4.525 1.00 . A A . 82 THR OG1 1 1
11 19255 1 1 83 ASP C C -16.310 6.139 -3.713 1.00 . A A . 83 ASP C 1 1
11 19256 1 1 83 ASP CA C -16.149 4.646 -3.969 1.00 . A A . 83 ASP CA 1 1
11 19257 1 1 83 ASP CB C -16.429 3.856 -2.688 1.00 . A A . 83 ASP CB 1 1
11 19258 1 1 83 ASP CG C -17.012 2.486 -2.970 1.00 . A A . 83 ASP CG 1 1
11 19259 1 1 83 ASP H H -14.086 4.221 -3.801 1.00 . A A . 83 ASP H 1 1
11 19260 1 1 83 ASP HA H -16.847 4.343 -4.735 1.00 . A A . 83 ASP HA 1 1
11 19261 1 1 83 ASP HB2 H -15.507 3.728 -2.142 1.00 . A A . 83 ASP HB2 1 1
11 19262 1 1 83 ASP HB3 H -17.130 4.407 -2.078 1.00 . A A . 83 ASP HB3 1 1
11 19263 1 1 83 ASP N N -14.804 4.374 -4.451 1.00 . A A . 83 ASP N 1 1
11 19264 1 1 83 ASP O O -16.762 6.556 -2.646 1.00 . A A . 83 ASP O 1 1
11 19265 1 1 83 ASP OD1 O -16.696 1.913 -4.034 1.00 . A A . 83 ASP OD1 1 1
11 19266 1 1 83 ASP OD2 O -17.786 1.984 -2.127 1.00 . A A . 83 ASP OD2 1 1
11 19267 1 1 84 LYS C C -14.846 8.934 -3.754 1.00 . A A . 84 LYS C 1 1
11 19268 1 1 84 LYS CA C -15.995 8.396 -4.602 1.00 . A A . 84 LYS CA 1 1
11 19269 1 1 84 LYS CB C -17.339 8.830 -4.006 1.00 . A A . 84 LYS CB 1 1
11 19270 1 1 84 LYS CD C -19.473 10.044 -4.538 1.00 . A A . 84 LYS CD 1 1
11 19271 1 1 84 LYS CE C -20.159 10.743 -5.701 1.00 . A A . 84 LYS CE 1 1
11 19272 1 1 84 LYS CG C -17.963 10.020 -4.716 1.00 . A A . 84 LYS CG 1 1
11 19273 1 1 84 LYS H H -15.558 6.543 -5.521 1.00 . A A . 84 LYS H 1 1
11 19274 1 1 84 LYS HA H -15.907 8.799 -5.600 1.00 . A A . 84 LYS HA 1 1
11 19275 1 1 84 LYS HB2 H -18.029 8.002 -4.063 1.00 . A A . 84 LYS HB2 1 1
11 19276 1 1 84 LYS HB3 H -17.191 9.094 -2.969 1.00 . A A . 84 LYS HB3 1 1
11 19277 1 1 84 LYS HD2 H -19.835 9.029 -4.477 1.00 . A A . 84 LYS HD2 1 1
11 19278 1 1 84 LYS HD3 H -19.709 10.568 -3.624 1.00 . A A . 84 LYS HD3 1 1
11 19279 1 1 84 LYS HE2 H -19.886 10.241 -6.617 1.00 . A A . 84 LYS HE2 1 1
11 19280 1 1 84 LYS HE3 H -21.228 10.681 -5.561 1.00 . A A . 84 LYS HE3 1 1
11 19281 1 1 84 LYS HG2 H -17.547 10.929 -4.309 1.00 . A A . 84 LYS HG2 1 1
11 19282 1 1 84 LYS HG3 H -17.735 9.958 -5.770 1.00 . A A . 84 LYS HG3 1 1
11 19283 1 1 84 LYS HZ1 H -19.670 12.585 -4.846 1.00 . A A . 84 LYS HZ1 1 1
11 19284 1 1 84 LYS HZ2 H -20.485 12.709 -6.323 1.00 . A A . 84 LYS HZ2 1 1
11 19285 1 1 84 LYS HZ3 H -18.854 12.262 -6.293 1.00 . A A . 84 LYS HZ3 1 1
11 19286 1 1 84 LYS N N -15.918 6.942 -4.702 1.00 . A A . 84 LYS N 1 1
11 19287 1 1 84 LYS NZ N -19.764 12.176 -5.798 1.00 . A A . 84 LYS NZ 1 1
11 19288 1 1 84 LYS O O -15.008 9.924 -3.042 1.00 . A A . 84 LYS O 1 1
11 19289 1 1 85 TYR C C -12.504 7.973 -1.694 1.00 . A A . 85 TYR C 1 1
11 19290 1 1 85 TYR CA C -12.501 8.644 -3.059 1.00 . A A . 85 TYR CA 1 1
11 19291 1 1 85 TYR CB C -12.381 10.166 -2.892 1.00 . A A . 85 TYR CB 1 1
11 19292 1 1 85 TYR CD1 C -11.596 10.767 -5.215 1.00 . A A . 85 TYR CD1 1 1
11 19293 1 1 85 TYR CD2 C -13.565 11.822 -4.385 1.00 . A A . 85 TYR CD2 1 1
11 19294 1 1 85 TYR CE1 C -11.716 11.467 -6.400 1.00 . A A . 85 TYR CE1 1 1
11 19295 1 1 85 TYR CE2 C -13.692 12.525 -5.568 1.00 . A A . 85 TYR CE2 1 1
11 19296 1 1 85 TYR CG C -12.517 10.933 -4.189 1.00 . A A . 85 TYR CG 1 1
11 19297 1 1 85 TYR CZ C -12.765 12.344 -6.573 1.00 . A A . 85 TYR CZ 1 1
11 19298 1 1 85 TYR H H -13.640 7.461 -4.401 1.00 . A A . 85 TYR H 1 1
11 19299 1 1 85 TYR HA H -11.639 8.288 -3.604 1.00 . A A . 85 TYR HA 1 1
11 19300 1 1 85 TYR HB2 H -13.150 10.511 -2.218 1.00 . A A . 85 TYR HB2 1 1
11 19301 1 1 85 TYR HB3 H -11.411 10.396 -2.469 1.00 . A A . 85 TYR HB3 1 1
11 19302 1 1 85 TYR HD1 H -10.774 10.079 -5.077 1.00 . A A . 85 TYR HD1 1 1
11 19303 1 1 85 TYR HD2 H -14.289 11.963 -3.597 1.00 . A A . 85 TYR HD2 1 1
11 19304 1 1 85 TYR HE1 H -10.989 11.324 -7.187 1.00 . A A . 85 TYR HE1 1 1
11 19305 1 1 85 TYR HE2 H -14.514 13.213 -5.702 1.00 . A A . 85 TYR HE2 1 1
11 19306 1 1 85 TYR HH H -12.940 12.425 -8.486 1.00 . A A . 85 TYR HH 1 1
11 19307 1 1 85 TYR N N -13.690 8.260 -3.825 1.00 . A A . 85 TYR N 1 1
11 19308 1 1 85 TYR O O -11.507 8.010 -0.972 1.00 . A A . 85 TYR O 1 1
11 19309 1 1 85 TYR OH O -12.888 13.042 -7.752 1.00 . A A . 85 TYR OH 1 1
11 19310 1 1 86 GLY C C -12.676 5.555 0.034 1.00 . A A . 86 GLY C 1 1
11 19311 1 1 86 GLY CA C -13.713 6.653 -0.082 1.00 . A A . 86 GLY CA 1 1
11 19312 1 1 86 GLY H H -14.383 7.326 -1.965 1.00 . A A . 86 GLY H 1 1
11 19313 1 1 86 GLY HA2 H -13.560 7.367 0.713 1.00 . A A . 86 GLY HA2 1 1
11 19314 1 1 86 GLY HA3 H -14.696 6.219 0.017 1.00 . A A . 86 GLY HA3 1 1
11 19315 1 1 86 GLY N N -13.623 7.339 -1.349 1.00 . A A . 86 GLY N 1 1
11 19316 1 1 86 GLY O O -12.395 5.068 1.129 1.00 . A A . 86 GLY O 1 1
11 19317 1 1 87 ARG C C -10.542 3.918 -2.542 1.00 . A A . 87 ARG C 1 1
11 19318 1 1 87 ARG CA C -11.086 4.127 -1.129 1.00 . A A . 87 ARG CA 1 1
11 19319 1 1 87 ARG CB C -11.664 2.817 -0.596 1.00 . A A . 87 ARG CB 1 1
11 19320 1 1 87 ARG CD C -10.161 1.230 -1.839 1.00 . A A . 87 ARG CD 1 1
11 19321 1 1 87 ARG CG C -10.635 1.707 -0.474 1.00 . A A . 87 ARG CG 1 1
11 19322 1 1 87 ARG CZ C -11.673 0.057 -3.411 1.00 . A A . 87 ARG CZ 1 1
11 19323 1 1 87 ARG H H -12.364 5.593 -1.945 1.00 . A A . 87 ARG H 1 1
11 19324 1 1 87 ARG HA H -10.276 4.439 -0.488 1.00 . A A . 87 ARG HA 1 1
11 19325 1 1 87 ARG HB2 H -12.087 2.995 0.382 1.00 . A A . 87 ARG HB2 1 1
11 19326 1 1 87 ARG HB3 H -12.446 2.483 -1.262 1.00 . A A . 87 ARG HB3 1 1
11 19327 1 1 87 ARG HD2 H -9.401 1.902 -2.196 1.00 . A A . 87 ARG HD2 1 1
11 19328 1 1 87 ARG HD3 H -9.732 0.256 -1.728 1.00 . A A . 87 ARG HD3 1 1
11 19329 1 1 87 ARG HE H -11.702 2.025 -3.050 1.00 . A A . 87 ARG HE 1 1
11 19330 1 1 87 ARG HG2 H -9.786 2.077 0.079 1.00 . A A . 87 ARG HG2 1 1
11 19331 1 1 87 ARG HG3 H -11.079 0.876 0.054 1.00 . A A . 87 ARG HG3 1 1
11 19332 1 1 87 ARG HH11 H -10.357 -1.164 -2.477 1.00 . A A . 87 ARG HH11 1 1
11 19333 1 1 87 ARG HH12 H -11.433 -1.943 -3.585 1.00 . A A . 87 ARG HH12 1 1
11 19334 1 1 87 ARG HH21 H -13.104 0.985 -4.497 1.00 . A A . 87 ARG HH21 1 1
11 19335 1 1 87 ARG HH22 H -12.987 -0.728 -4.731 1.00 . A A . 87 ARG HH22 1 1
11 19336 1 1 87 ARG N N -12.101 5.168 -1.105 1.00 . A A . 87 ARG N 1 1
11 19337 1 1 87 ARG NE N -11.254 1.176 -2.819 1.00 . A A . 87 ARG NE 1 1
11 19338 1 1 87 ARG NH1 N -11.107 -1.112 -3.134 1.00 . A A . 87 ARG NH1 1 1
11 19339 1 1 87 ARG NH2 N -12.670 0.109 -4.285 1.00 . A A . 87 ARG NH2 1 1
11 19340 1 1 87 ARG O O -11.300 3.751 -3.496 1.00 . A A . 87 ARG O 1 1
11 19341 1 1 88 TRP C C -7.529 2.530 -3.803 1.00 . A A . 88 TRP C 1 1
11 19342 1 1 88 TRP CA C -8.546 3.665 -3.931 1.00 . A A . 88 TRP CA 1 1
11 19343 1 1 88 TRP CB C -7.830 4.941 -4.389 1.00 . A A . 88 TRP CB 1 1
11 19344 1 1 88 TRP CD1 C -9.674 6.717 -4.536 1.00 . A A . 88 TRP CD1 1 1
11 19345 1 1 88 TRP CD2 C -8.735 6.202 -6.502 1.00 . A A . 88 TRP CD2 1 1
11 19346 1 1 88 TRP CE2 C -9.721 7.181 -6.720 1.00 . A A . 88 TRP CE2 1 1
11 19347 1 1 88 TRP CE3 C -8.009 5.724 -7.596 1.00 . A A . 88 TRP CE3 1 1
11 19348 1 1 88 TRP CG C -8.721 5.917 -5.098 1.00 . A A . 88 TRP CG 1 1
11 19349 1 1 88 TRP CH2 C -9.275 7.202 -9.038 1.00 . A A . 88 TRP CH2 1 1
11 19350 1 1 88 TRP CZ2 C -9.999 7.690 -7.987 1.00 . A A . 88 TRP CZ2 1 1
11 19351 1 1 88 TRP CZ3 C -8.287 6.227 -8.851 1.00 . A A . 88 TRP CZ3 1 1
11 19352 1 1 88 TRP H H -8.676 3.997 -1.846 1.00 . A A . 88 TRP H 1 1
11 19353 1 1 88 TRP HA H -9.292 3.393 -4.663 1.00 . A A . 88 TRP HA 1 1
11 19354 1 1 88 TRP HB2 H -7.415 5.439 -3.526 1.00 . A A . 88 TRP HB2 1 1
11 19355 1 1 88 TRP HB3 H -7.029 4.671 -5.062 1.00 . A A . 88 TRP HB3 1 1
11 19356 1 1 88 TRP HD1 H -9.908 6.736 -3.482 1.00 . A A . 88 TRP HD1 1 1
11 19357 1 1 88 TRP HE1 H -10.993 8.132 -5.354 1.00 . A A . 88 TRP HE1 1 1
11 19358 1 1 88 TRP HE3 H -7.242 4.972 -7.474 1.00 . A A . 88 TRP HE3 1 1
11 19359 1 1 88 TRP HH2 H -9.458 7.566 -10.039 1.00 . A A . 88 TRP HH2 1 1
11 19360 1 1 88 TRP HZ2 H -10.757 8.442 -8.146 1.00 . A A . 88 TRP HZ2 1 1
11 19361 1 1 88 TRP HZ3 H -7.740 5.865 -9.707 1.00 . A A . 88 TRP HZ3 1 1
11 19362 1 1 88 TRP N N -9.219 3.892 -2.654 1.00 . A A . 88 TRP N 1 1
11 19363 1 1 88 TRP NE1 N -10.279 7.480 -5.507 1.00 . A A . 88 TRP NE1 1 1
11 19364 1 1 88 TRP O O -7.233 2.078 -2.704 1.00 . A A . 88 TRP O 1 1
11 19365 1 1 89 LEU C C -4.572 1.691 -4.781 1.00 . A A . 89 LEU C 1 1
11 19366 1 1 89 LEU CA C -5.950 1.044 -4.892 1.00 . A A . 89 LEU CA 1 1
11 19367 1 1 89 LEU CB C -6.031 0.164 -6.150 1.00 . A A . 89 LEU CB 1 1
11 19368 1 1 89 LEU CD1 C -5.331 2.107 -7.631 1.00 . A A . 89 LEU CD1 1 1
11 19369 1 1 89 LEU CD2 C -3.734 0.228 -7.181 1.00 . A A . 89 LEU CD2 1 1
11 19370 1 1 89 LEU CG C -5.197 0.610 -7.367 1.00 . A A . 89 LEU CG 1 1
11 19371 1 1 89 LEU H H -7.220 2.496 -5.777 1.00 . A A . 89 LEU H 1 1
11 19372 1 1 89 LEU HA H -6.123 0.426 -4.012 1.00 . A A . 89 LEU HA 1 1
11 19373 1 1 89 LEU HB2 H -5.706 -0.830 -5.878 1.00 . A A . 89 LEU HB2 1 1
11 19374 1 1 89 LEU HB3 H -7.065 0.114 -6.453 1.00 . A A . 89 LEU HB3 1 1
11 19375 1 1 89 LEU HD11 H -4.357 2.530 -7.817 1.00 . A A . 89 LEU HD11 1 1
11 19376 1 1 89 LEU HD12 H -5.772 2.592 -6.779 1.00 . A A . 89 LEU HD12 1 1
11 19377 1 1 89 LEU HD13 H -5.957 2.265 -8.496 1.00 . A A . 89 LEU HD13 1 1
11 19378 1 1 89 LEU HD21 H -3.154 1.114 -6.973 1.00 . A A . 89 LEU HD21 1 1
11 19379 1 1 89 LEU HD22 H -3.367 -0.238 -8.084 1.00 . A A . 89 LEU HD22 1 1
11 19380 1 1 89 LEU HD23 H -3.644 -0.464 -6.357 1.00 . A A . 89 LEU HD23 1 1
11 19381 1 1 89 LEU HG H -5.562 0.092 -8.243 1.00 . A A . 89 LEU HG 1 1
11 19382 1 1 89 LEU N N -6.968 2.093 -4.921 1.00 . A A . 89 LEU N 1 1
11 19383 1 1 89 LEU O O -4.408 2.856 -5.139 1.00 . A A . 89 LEU O 1 1
11 19384 1 1 90 ALA C C -1.315 0.566 -3.378 1.00 . A A . 90 ALA C 1 1
11 19385 1 1 90 ALA CA C -2.233 1.496 -4.158 1.00 . A A . 90 ALA CA 1 1
11 19386 1 1 90 ALA CB C -2.269 2.865 -3.491 1.00 . A A . 90 ALA CB 1 1
11 19387 1 1 90 ALA H H -3.760 0.026 -4.020 1.00 . A A . 90 ALA H 1 1
11 19388 1 1 90 ALA HA H -1.831 1.623 -5.152 1.00 . A A . 90 ALA HA 1 1
11 19389 1 1 90 ALA HB1 H -3.156 2.944 -2.881 1.00 . A A . 90 ALA HB1 1 1
11 19390 1 1 90 ALA HB2 H -2.285 3.635 -4.249 1.00 . A A . 90 ALA HB2 1 1
11 19391 1 1 90 ALA HB3 H -1.394 2.989 -2.871 1.00 . A A . 90 ALA HB3 1 1
11 19392 1 1 90 ALA N N -3.583 0.951 -4.291 1.00 . A A . 90 ALA N 1 1
11 19393 1 1 90 ALA O O -1.768 -0.348 -2.687 1.00 . A A . 90 ALA O 1 1
11 19394 1 1 91 TYR C C 1.714 0.890 -1.769 1.00 . A A . 91 TYR C 1 1
11 19395 1 1 91 TYR CA C 0.993 0.031 -2.807 1.00 . A A . 91 TYR CA 1 1
11 19396 1 1 91 TYR CB C 1.992 -0.538 -3.816 1.00 . A A . 91 TYR CB 1 1
11 19397 1 1 91 TYR CD1 C 0.231 -1.671 -5.243 1.00 . A A . 91 TYR CD1 1 1
11 19398 1 1 91 TYR CD2 C 2.202 -2.897 -4.690 1.00 . A A . 91 TYR CD2 1 1
11 19399 1 1 91 TYR CE1 C -0.246 -2.755 -5.956 1.00 . A A . 91 TYR CE1 1 1
11 19400 1 1 91 TYR CE2 C 1.730 -3.983 -5.401 1.00 . A A . 91 TYR CE2 1 1
11 19401 1 1 91 TYR CG C 1.464 -1.724 -4.597 1.00 . A A . 91 TYR CG 1 1
11 19402 1 1 91 TYR CZ C 0.507 -3.908 -6.031 1.00 . A A . 91 TYR CZ 1 1
11 19403 1 1 91 TYR H H 0.272 1.568 -4.057 1.00 . A A . 91 TYR H 1 1
11 19404 1 1 91 TYR HA H 0.495 -0.783 -2.304 1.00 . A A . 91 TYR HA 1 1
11 19405 1 1 91 TYR HB2 H 2.257 0.233 -4.523 1.00 . A A . 91 TYR HB2 1 1
11 19406 1 1 91 TYR HB3 H 2.880 -0.857 -3.290 1.00 . A A . 91 TYR HB3 1 1
11 19407 1 1 91 TYR HD1 H -0.360 -0.769 -5.185 1.00 . A A . 91 TYR HD1 1 1
11 19408 1 1 91 TYR HD2 H 3.160 -2.954 -4.195 1.00 . A A . 91 TYR HD2 1 1
11 19409 1 1 91 TYR HE1 H -1.204 -2.696 -6.450 1.00 . A A . 91 TYR HE1 1 1
11 19410 1 1 91 TYR HE2 H 2.320 -4.887 -5.461 1.00 . A A . 91 TYR HE2 1 1
11 19411 1 1 91 TYR HH H -0.922 -5.020 -6.682 1.00 . A A . 91 TYR HH 1 1
11 19412 1 1 91 TYR N N -0.016 0.820 -3.494 1.00 . A A . 91 TYR N 1 1
11 19413 1 1 91 TYR O O 1.864 0.493 -0.614 1.00 . A A . 91 TYR O 1 1
11 19414 1 1 91 TYR OH O 0.036 -4.990 -6.741 1.00 . A A . 91 TYR OH 1 1
11 19415 1 1 92 ILE C C 4.134 2.453 -0.768 1.00 . A A . 92 ILE C 1 1
11 19416 1 1 92 ILE CA C 2.823 3.017 -1.306 1.00 . A A . 92 ILE CA 1 1
11 19417 1 1 92 ILE CB C 1.931 3.414 -0.114 1.00 . A A . 92 ILE CB 1 1
11 19418 1 1 92 ILE CD1 C -0.475 2.654 -0.449 1.00 . A A . 92 ILE CD1 1 1
11 19419 1 1 92 ILE CG1 C 0.526 3.780 -0.596 1.00 . A A . 92 ILE CG1 1 1
11 19420 1 1 92 ILE CG2 C 2.555 4.572 0.651 1.00 . A A . 92 ILE CG2 1 1
11 19421 1 1 92 ILE H H 1.971 2.340 -3.122 1.00 . A A . 92 ILE H 1 1
11 19422 1 1 92 ILE HA H 3.039 3.911 -1.873 1.00 . A A . 92 ILE HA 1 1
11 19423 1 1 92 ILE HB H 1.866 2.568 0.554 1.00 . A A . 92 ILE HB 1 1
11 19424 1 1 92 ILE HD11 H -0.199 2.035 0.392 1.00 . A A . 92 ILE HD11 1 1
11 19425 1 1 92 ILE HD12 H -0.481 2.057 -1.349 1.00 . A A . 92 ILE HD12 1 1
11 19426 1 1 92 ILE HD13 H -1.459 3.067 -0.284 1.00 . A A . 92 ILE HD13 1 1
11 19427 1 1 92 ILE HG12 H 0.162 4.622 -0.027 1.00 . A A . 92 ILE HG12 1 1
11 19428 1 1 92 ILE HG13 H 0.570 4.050 -1.641 1.00 . A A . 92 ILE HG13 1 1
11 19429 1 1 92 ILE HG21 H 3.222 4.186 1.408 1.00 . A A . 92 ILE HG21 1 1
11 19430 1 1 92 ILE HG22 H 1.775 5.154 1.121 1.00 . A A . 92 ILE HG22 1 1
11 19431 1 1 92 ILE HG23 H 3.109 5.199 -0.032 1.00 . A A . 92 ILE HG23 1 1
11 19432 1 1 92 ILE N N 2.138 2.079 -2.191 1.00 . A A . 92 ILE N 1 1
11 19433 1 1 92 ILE O O 4.173 1.342 -0.238 1.00 . A A . 92 ILE O 1 1
11 19434 1 1 93 TYR C C 7.348 4.042 0.000 1.00 . A A . 93 TYR C 1 1
11 19435 1 1 93 TYR CA C 6.513 2.832 -0.398 1.00 . A A . 93 TYR CA 1 1
11 19436 1 1 93 TYR CB C 7.272 2.011 -1.441 1.00 . A A . 93 TYR CB 1 1
11 19437 1 1 93 TYR CD1 C 8.044 3.716 -3.128 1.00 . A A . 93 TYR CD1 1 1
11 19438 1 1 93 TYR CD2 C 6.511 2.035 -3.839 1.00 . A A . 93 TYR CD2 1 1
11 19439 1 1 93 TYR CE1 C 8.054 4.249 -4.400 1.00 . A A . 93 TYR CE1 1 1
11 19440 1 1 93 TYR CE2 C 6.517 2.561 -5.116 1.00 . A A . 93 TYR CE2 1 1
11 19441 1 1 93 TYR CG C 7.271 2.602 -2.827 1.00 . A A . 93 TYR CG 1 1
11 19442 1 1 93 TYR CZ C 7.290 3.668 -5.391 1.00 . A A . 93 TYR CZ 1 1
11 19443 1 1 93 TYR H H 5.101 4.119 -1.308 1.00 . A A . 93 TYR H 1 1
11 19444 1 1 93 TYR HA H 6.357 2.220 0.479 1.00 . A A . 93 TYR HA 1 1
11 19445 1 1 93 TYR HB2 H 8.299 1.926 -1.132 1.00 . A A . 93 TYR HB2 1 1
11 19446 1 1 93 TYR HB3 H 6.835 1.028 -1.501 1.00 . A A . 93 TYR HB3 1 1
11 19447 1 1 93 TYR HD1 H 8.643 4.170 -2.350 1.00 . A A . 93 TYR HD1 1 1
11 19448 1 1 93 TYR HD2 H 5.907 1.167 -3.617 1.00 . A A . 93 TYR HD2 1 1
11 19449 1 1 93 TYR HE1 H 8.661 5.115 -4.616 1.00 . A A . 93 TYR HE1 1 1
11 19450 1 1 93 TYR HE2 H 5.918 2.105 -5.890 1.00 . A A . 93 TYR HE2 1 1
11 19451 1 1 93 TYR HH H 7.595 3.526 -7.284 1.00 . A A . 93 TYR HH 1 1
11 19452 1 1 93 TYR N N 5.201 3.238 -0.890 1.00 . A A . 93 TYR N 1 1
11 19453 1 1 93 TYR O O 7.333 5.070 -0.676 1.00 . A A . 93 TYR O 1 1
11 19454 1 1 93 TYR OH O 7.301 4.195 -6.662 1.00 . A A . 93 TYR OH 1 1
11 19455 1 1 94 ALA C C 10.407 4.594 1.461 1.00 . A A . 94 ALA C 1 1
11 19456 1 1 94 ALA CA C 8.938 4.982 1.581 1.00 . A A . 94 ALA CA 1 1
11 19457 1 1 94 ALA CB C 8.590 5.324 3.023 1.00 . A A . 94 ALA CB 1 1
11 19458 1 1 94 ALA H H 8.059 3.059 1.587 1.00 . A A . 94 ALA H 1 1
11 19459 1 1 94 ALA HA H 8.754 5.856 0.971 1.00 . A A . 94 ALA HA 1 1
11 19460 1 1 94 ALA HB1 H 9.388 4.999 3.674 1.00 . A A . 94 ALA HB1 1 1
11 19461 1 1 94 ALA HB2 H 7.674 4.826 3.300 1.00 . A A . 94 ALA HB2 1 1
11 19462 1 1 94 ALA HB3 H 8.461 6.393 3.117 1.00 . A A . 94 ALA HB3 1 1
11 19463 1 1 94 ALA N N 8.085 3.907 1.096 1.00 . A A . 94 ALA N 1 1
11 19464 1 1 94 ALA O O 10.835 3.578 2.007 1.00 . A A . 94 ALA O 1 1
11 19465 1 1 95 ASP C C 12.805 4.080 -0.539 1.00 . A A . 95 ASP C 1 1
11 19466 1 1 95 ASP CA C 12.599 5.149 0.530 1.00 . A A . 95 ASP CA 1 1
11 19467 1 1 95 ASP CB C 13.272 4.720 1.837 1.00 . A A . 95 ASP CB 1 1
11 19468 1 1 95 ASP CG C 14.730 5.132 1.899 1.00 . A A . 95 ASP CG 1 1
11 19469 1 1 95 ASP H H 10.769 6.196 0.321 1.00 . A A . 95 ASP H 1 1
11 19470 1 1 95 ASP HA H 13.050 6.068 0.189 1.00 . A A . 95 ASP HA 1 1
11 19471 1 1 95 ASP HB2 H 12.754 5.175 2.668 1.00 . A A . 95 ASP HB2 1 1
11 19472 1 1 95 ASP HB3 H 13.216 3.646 1.928 1.00 . A A . 95 ASP HB3 1 1
11 19473 1 1 95 ASP N N 11.173 5.405 0.735 1.00 . A A . 95 ASP N 1 1
11 19474 1 1 95 ASP O O 13.750 3.295 -0.473 1.00 . A A . 95 ASP O 1 1
11 19475 1 1 95 ASP OD1 O 15.000 6.346 2.020 1.00 . A A . 95 ASP OD1 1 1
11 19476 1 1 95 ASP OD2 O 15.603 4.241 1.826 1.00 . A A . 95 ASP OD2 1 1
11 19477 1 1 96 GLY C C 11.870 1.660 -2.116 1.00 . A A . 96 GLY C 1 1
11 19478 1 1 96 GLY CA C 12.012 3.090 -2.601 1.00 . A A . 96 GLY CA 1 1
11 19479 1 1 96 GLY H H 11.183 4.715 -1.526 1.00 . A A . 96 GLY H 1 1
11 19480 1 1 96 GLY HA2 H 11.236 3.292 -3.324 1.00 . A A . 96 GLY HA2 1 1
11 19481 1 1 96 GLY HA3 H 12.973 3.200 -3.082 1.00 . A A . 96 GLY HA3 1 1
11 19482 1 1 96 GLY N N 11.914 4.062 -1.526 1.00 . A A . 96 GLY N 1 1
11 19483 1 1 96 GLY O O 12.288 0.725 -2.797 1.00 . A A . 96 GLY O 1 1
11 19484 1 1 97 LYS C C 9.688 0.018 0.233 1.00 . A A . 97 LYS C 1 1
11 19485 1 1 97 LYS CA C 11.081 0.158 -0.372 1.00 . A A . 97 LYS CA 1 1
11 19486 1 1 97 LYS CB C 12.148 -0.138 0.687 1.00 . A A . 97 LYS CB 1 1
11 19487 1 1 97 LYS CD C 11.841 0.843 2.984 1.00 . A A . 97 LYS CD 1 1
11 19488 1 1 97 LYS CE C 12.478 1.765 4.012 1.00 . A A . 97 LYS CE 1 1
11 19489 1 1 97 LYS CG C 12.453 1.037 1.605 1.00 . A A . 97 LYS CG 1 1
11 19490 1 1 97 LYS H H 10.960 2.271 -0.441 1.00 . A A . 97 LYS H 1 1
11 19491 1 1 97 LYS HA H 11.181 -0.557 -1.175 1.00 . A A . 97 LYS HA 1 1
11 19492 1 1 97 LYS HB2 H 11.813 -0.964 1.297 1.00 . A A . 97 LYS HB2 1 1
11 19493 1 1 97 LYS HB3 H 13.064 -0.422 0.188 1.00 . A A . 97 LYS HB3 1 1
11 19494 1 1 97 LYS HD2 H 10.784 1.055 2.933 1.00 . A A . 97 LYS HD2 1 1
11 19495 1 1 97 LYS HD3 H 11.991 -0.182 3.292 1.00 . A A . 97 LYS HD3 1 1
11 19496 1 1 97 LYS HE2 H 12.114 2.768 3.851 1.00 . A A . 97 LYS HE2 1 1
11 19497 1 1 97 LYS HE3 H 12.191 1.433 5.000 1.00 . A A . 97 LYS HE3 1 1
11 19498 1 1 97 LYS HG2 H 13.523 1.132 1.708 1.00 . A A . 97 LYS HG2 1 1
11 19499 1 1 97 LYS HG3 H 12.051 1.939 1.167 1.00 . A A . 97 LYS HG3 1 1
11 19500 1 1 97 LYS HZ1 H 14.299 0.848 3.558 1.00 . A A . 97 LYS HZ1 1 1
11 19501 1 1 97 LYS HZ2 H 14.384 1.936 4.850 1.00 . A A . 97 LYS HZ2 1 1
11 19502 1 1 97 LYS HZ3 H 14.278 2.514 3.264 1.00 . A A . 97 LYS HZ3 1 1
11 19503 1 1 97 LYS N N 11.276 1.488 -0.939 1.00 . A A . 97 LYS N 1 1
11 19504 1 1 97 LYS NZ N 13.963 1.766 3.915 1.00 . A A . 97 LYS NZ 1 1
11 19505 1 1 97 LYS O O 9.382 0.621 1.262 1.00 . A A . 97 LYS O 1 1
11 19506 1 1 98 MET C C 7.488 -1.608 1.457 1.00 . A A . 98 MET C 1 1
11 19507 1 1 98 MET CA C 7.486 -1.011 0.054 1.00 . A A . 98 MET CA 1 1
11 19508 1 1 98 MET CB C 6.751 -1.949 -0.910 1.00 . A A . 98 MET CB 1 1
11 19509 1 1 98 MET CE C 5.811 -3.190 -3.565 1.00 . A A . 98 MET CE 1 1
11 19510 1 1 98 MET CG C 5.497 -1.344 -1.519 1.00 . A A . 98 MET CG 1 1
11 19511 1 1 98 MET H H 9.155 -1.236 -1.228 1.00 . A A . 98 MET H 1 1
11 19512 1 1 98 MET HA H 6.976 -0.060 0.077 1.00 . A A . 98 MET HA 1 1
11 19513 1 1 98 MET HB2 H 7.422 -2.216 -1.712 1.00 . A A . 98 MET HB2 1 1
11 19514 1 1 98 MET HB3 H 6.469 -2.846 -0.378 1.00 . A A . 98 MET HB3 1 1
11 19515 1 1 98 MET HE1 H 5.802 -3.695 -2.610 1.00 . A A . 98 MET HE1 1 1
11 19516 1 1 98 MET HE2 H 6.779 -3.310 -4.026 1.00 . A A . 98 MET HE2 1 1
11 19517 1 1 98 MET HE3 H 5.051 -3.614 -4.204 1.00 . A A . 98 MET HE3 1 1
11 19518 1 1 98 MET HG2 H 4.636 -1.871 -1.135 1.00 . A A . 98 MET HG2 1 1
11 19519 1 1 98 MET HG3 H 5.437 -0.305 -1.230 1.00 . A A . 98 MET HG3 1 1
11 19520 1 1 98 MET N N 8.848 -0.783 -0.415 1.00 . A A . 98 MET N 1 1
11 19521 1 1 98 MET O O 8.387 -2.369 1.815 1.00 . A A . 98 MET O 1 1
11 19522 1 1 98 MET SD S 5.478 -1.446 -3.321 1.00 . A A . 98 MET SD 1 1
11 19523 1 1 99 VAL C C 6.467 -3.303 3.615 1.00 . A A . 99 VAL C 1 1
11 19524 1 1 99 VAL CA C 6.366 -1.783 3.611 1.00 . A A . 99 VAL CA 1 1
11 19525 1 1 99 VAL CB C 5.046 -1.362 4.286 1.00 . A A . 99 VAL CB 1 1
11 19526 1 1 99 VAL CG1 C 5.177 0.028 4.888 1.00 . A A . 99 VAL CG1 1 1
11 19527 1 1 99 VAL CG2 C 3.888 -1.419 3.298 1.00 . A A . 99 VAL CG2 1 1
11 19528 1 1 99 VAL H H 5.783 -0.660 1.909 1.00 . A A . 99 VAL H 1 1
11 19529 1 1 99 VAL HA H 7.186 -1.378 4.185 1.00 . A A . 99 VAL HA 1 1
11 19530 1 1 99 VAL HB H 4.840 -2.056 5.088 1.00 . A A . 99 VAL HB 1 1
11 19531 1 1 99 VAL HG11 H 5.335 0.750 4.100 1.00 . A A . 99 VAL HG11 1 1
11 19532 1 1 99 VAL HG12 H 6.016 0.048 5.569 1.00 . A A . 99 VAL HG12 1 1
11 19533 1 1 99 VAL HG13 H 4.272 0.275 5.426 1.00 . A A . 99 VAL HG13 1 1
11 19534 1 1 99 VAL HG21 H 3.983 -2.302 2.684 1.00 . A A . 99 VAL HG21 1 1
11 19535 1 1 99 VAL HG22 H 3.908 -0.540 2.669 1.00 . A A . 99 VAL HG22 1 1
11 19536 1 1 99 VAL HG23 H 2.954 -1.453 3.839 1.00 . A A . 99 VAL HG23 1 1
11 19537 1 1 99 VAL N N 6.474 -1.266 2.250 1.00 . A A . 99 VAL N 1 1
11 19538 1 1 99 VAL O O 7.003 -3.900 4.549 1.00 . A A . 99 VAL O 1 1
11 19539 1 1 100 ASN C C 7.380 -5.802 1.926 1.00 . A A . 100 ASN C 1 1
11 19540 1 1 100 ASN CA C 6.006 -5.371 2.421 1.00 . A A . 100 ASN CA 1 1
11 19541 1 1 100 ASN CB C 4.924 -5.858 1.451 1.00 . A A . 100 ASN CB 1 1
11 19542 1 1 100 ASN CG C 3.614 -5.109 1.617 1.00 . A A . 100 ASN CG 1 1
11 19543 1 1 100 ASN H H 5.556 -3.389 1.838 1.00 . A A . 100 ASN H 1 1
11 19544 1 1 100 ASN HA H 5.831 -5.803 3.395 1.00 . A A . 100 ASN HA 1 1
11 19545 1 1 100 ASN HB2 H 5.269 -5.719 0.438 1.00 . A A . 100 ASN HB2 1 1
11 19546 1 1 100 ASN HB3 H 4.740 -6.909 1.624 1.00 . A A . 100 ASN HB3 1 1
11 19547 1 1 100 ASN HD21 H 4.176 -3.777 0.252 1.00 . A A . 100 ASN HD21 1 1
11 19548 1 1 100 ASN HD22 H 2.616 -3.524 0.949 1.00 . A A . 100 ASN HD22 1 1
11 19549 1 1 100 ASN N N 5.960 -3.922 2.554 1.00 . A A . 100 ASN N 1 1
11 19550 1 1 100 ASN ND2 N 3.452 -4.027 0.863 1.00 . A A . 100 ASN ND2 1 1
11 19551 1 1 100 ASN O O 7.912 -6.831 2.341 1.00 . A A . 100 ASN O 1 1
11 19552 1 1 100 ASN OD1 O 2.758 -5.499 2.411 1.00 . A A . 100 ASN OD1 1 1
11 19553 1 1 101 GLU C C 10.356 -5.071 1.547 1.00 . A A . 101 GLU C 1 1
11 19554 1 1 101 GLU CA C 9.273 -5.272 0.488 1.00 . A A . 101 GLU CA 1 1
11 19555 1 1 101 GLU CB C 9.542 -4.371 -0.722 1.00 . A A . 101 GLU CB 1 1
11 19556 1 1 101 GLU CD C 11.022 -5.280 -2.559 1.00 . A A . 101 GLU CD 1 1
11 19557 1 1 101 GLU CG C 9.605 -5.129 -2.040 1.00 . A A . 101 GLU CG 1 1
11 19558 1 1 101 GLU H H 7.481 -4.184 0.757 1.00 . A A . 101 GLU H 1 1
11 19559 1 1 101 GLU HA H 9.287 -6.304 0.169 1.00 . A A . 101 GLU HA 1 1
11 19560 1 1 101 GLU HB2 H 8.754 -3.634 -0.794 1.00 . A A . 101 GLU HB2 1 1
11 19561 1 1 101 GLU HB3 H 10.485 -3.864 -0.580 1.00 . A A . 101 GLU HB3 1 1
11 19562 1 1 101 GLU HG2 H 9.186 -6.113 -1.894 1.00 . A A . 101 GLU HG2 1 1
11 19563 1 1 101 GLU HG3 H 9.022 -4.595 -2.775 1.00 . A A . 101 GLU HG3 1 1
11 19564 1 1 101 GLU N N 7.955 -4.993 1.040 1.00 . A A . 101 GLU N 1 1
11 19565 1 1 101 GLU O O 11.436 -5.655 1.462 1.00 . A A . 101 GLU O 1 1
11 19566 1 1 101 GLU OE1 O 11.860 -5.859 -1.837 1.00 . A A . 101 GLU OE1 1 1
11 19567 1 1 101 GLU OE2 O 11.292 -4.820 -3.688 1.00 . A A . 101 GLU OE2 1 1
11 19568 1 1 102 ALA C C 10.814 -4.915 4.792 1.00 . A A . 102 ALA C 1 1
11 19569 1 1 102 ALA CA C 11.005 -3.959 3.616 1.00 . A A . 102 ALA CA 1 1
11 19570 1 1 102 ALA CB C 10.867 -2.518 4.079 1.00 . A A . 102 ALA CB 1 1
11 19571 1 1 102 ALA H H 9.183 -3.802 2.554 1.00 . A A . 102 ALA H 1 1
11 19572 1 1 102 ALA HA H 12.003 -4.089 3.220 1.00 . A A . 102 ALA HA 1 1
11 19573 1 1 102 ALA HB1 H 9.919 -2.390 4.582 1.00 . A A . 102 ALA HB1 1 1
11 19574 1 1 102 ALA HB2 H 10.913 -1.858 3.225 1.00 . A A . 102 ALA HB2 1 1
11 19575 1 1 102 ALA HB3 H 11.671 -2.280 4.761 1.00 . A A . 102 ALA HB3 1 1
11 19576 1 1 102 ALA N N 10.059 -4.238 2.541 1.00 . A A . 102 ALA N 1 1
11 19577 1 1 102 ALA O O 11.727 -5.116 5.592 1.00 . A A . 102 ALA O 1 1
11 19578 1 1 103 LEU C C 8.985 -7.812 5.449 1.00 . A A . 103 LEU C 1 1
11 19579 1 1 103 LEU CA C 9.314 -6.420 5.985 1.00 . A A . 103 LEU CA 1 1
11 19580 1 1 103 LEU CB C 8.139 -5.891 6.814 1.00 . A A . 103 LEU CB 1 1
11 19581 1 1 103 LEU CD1 C 9.314 -6.667 8.900 1.00 . A A . 103 LEU CD1 1 1
11 19582 1 1 103 LEU CD2 C 9.138 -4.221 8.397 1.00 . A A . 103 LEU CD2 1 1
11 19583 1 1 103 LEU CG C 8.453 -5.575 8.281 1.00 . A A . 103 LEU CG 1 1
11 19584 1 1 103 LEU H H 8.928 -5.290 4.234 1.00 . A A . 103 LEU H 1 1
11 19585 1 1 103 LEU HA H 10.187 -6.488 6.616 1.00 . A A . 103 LEU HA 1 1
11 19586 1 1 103 LEU HB2 H 7.777 -4.987 6.345 1.00 . A A . 103 LEU HB2 1 1
11 19587 1 1 103 LEU HB3 H 7.350 -6.626 6.790 1.00 . A A . 103 LEU HB3 1 1
11 19588 1 1 103 LEU HD11 H 9.202 -7.579 8.333 1.00 . A A . 103 LEU HD11 1 1
11 19589 1 1 103 LEU HD12 H 9.000 -6.836 9.920 1.00 . A A . 103 LEU HD12 1 1
11 19590 1 1 103 LEU HD13 H 10.349 -6.360 8.888 1.00 . A A . 103 LEU HD13 1 1
11 19591 1 1 103 LEU HD21 H 9.763 -4.058 7.531 1.00 . A A . 103 LEU HD21 1 1
11 19592 1 1 103 LEU HD22 H 9.746 -4.201 9.289 1.00 . A A . 103 LEU HD22 1 1
11 19593 1 1 103 LEU HD23 H 8.390 -3.444 8.452 1.00 . A A . 103 LEU HD23 1 1
11 19594 1 1 103 LEU HG H 7.527 -5.529 8.836 1.00 . A A . 103 LEU HG 1 1
11 19595 1 1 103 LEU N N 9.620 -5.494 4.898 1.00 . A A . 103 LEU N 1 1
11 19596 1 1 103 LEU O O 9.723 -8.766 5.681 1.00 . A A . 103 LEU O 1 1
11 19597 1 1 104 VAL C C 8.514 -9.834 3.293 1.00 . A A . 104 VAL C 1 1
11 19598 1 1 104 VAL CA C 7.432 -9.190 4.162 1.00 . A A . 104 VAL CA 1 1
11 19599 1 1 104 VAL CB C 6.153 -9.013 3.320 1.00 . A A . 104 VAL CB 1 1
11 19600 1 1 104 VAL CG1 C 5.643 -10.361 2.830 1.00 . A A . 104 VAL CG1 1 1
11 19601 1 1 104 VAL CG2 C 5.080 -8.290 4.121 1.00 . A A . 104 VAL CG2 1 1
11 19602 1 1 104 VAL H H 7.326 -7.117 4.587 1.00 . A A . 104 VAL H 1 1
11 19603 1 1 104 VAL HA H 7.203 -9.855 4.981 1.00 . A A . 104 VAL HA 1 1
11 19604 1 1 104 VAL HB H 6.394 -8.413 2.456 1.00 . A A . 104 VAL HB 1 1
11 19605 1 1 104 VAL HG11 H 4.564 -10.348 2.796 1.00 . A A . 104 VAL HG11 1 1
11 19606 1 1 104 VAL HG12 H 5.973 -11.137 3.505 1.00 . A A . 104 VAL HG12 1 1
11 19607 1 1 104 VAL HG13 H 6.033 -10.554 1.842 1.00 . A A . 104 VAL HG13 1 1
11 19608 1 1 104 VAL HG21 H 4.641 -7.511 3.514 1.00 . A A . 104 VAL HG21 1 1
11 19609 1 1 104 VAL HG22 H 5.522 -7.852 5.003 1.00 . A A . 104 VAL HG22 1 1
11 19610 1 1 104 VAL HG23 H 4.313 -8.992 4.413 1.00 . A A . 104 VAL HG23 1 1
11 19611 1 1 104 VAL N N 7.871 -7.916 4.732 1.00 . A A . 104 VAL N 1 1
11 19612 1 1 104 VAL O O 8.408 -11.008 2.937 1.00 . A A . 104 VAL O 1 1
11 19613 1 1 105 ARG C C 10.928 -11.034 2.302 1.00 . A A . 105 ARG C 1 1
11 19614 1 1 105 ARG CA C 10.652 -9.538 2.117 1.00 . A A . 105 ARG CA 1 1
11 19615 1 1 105 ARG CB C 11.916 -8.737 2.432 1.00 . A A . 105 ARG CB 1 1
11 19616 1 1 105 ARG CD C 12.797 -7.499 4.442 1.00 . A A . 105 ARG CD 1 1
11 19617 1 1 105 ARG CG C 12.363 -8.845 3.883 1.00 . A A . 105 ARG CG 1 1
11 19618 1 1 105 ARG CZ C 14.618 -7.959 6.040 1.00 . A A . 105 ARG CZ 1 1
11 19619 1 1 105 ARG H H 9.563 -8.132 3.257 1.00 . A A . 105 ARG H 1 1
11 19620 1 1 105 ARG HA H 10.383 -9.365 1.086 1.00 . A A . 105 ARG HA 1 1
11 19621 1 1 105 ARG HB2 H 12.719 -9.089 1.803 1.00 . A A . 105 ARG HB2 1 1
11 19622 1 1 105 ARG HB3 H 11.730 -7.697 2.214 1.00 . A A . 105 ARG HB3 1 1
11 19623 1 1 105 ARG HD2 H 12.664 -6.745 3.680 1.00 . A A . 105 ARG HD2 1 1
11 19624 1 1 105 ARG HD3 H 12.177 -7.262 5.293 1.00 . A A . 105 ARG HD3 1 1
11 19625 1 1 105 ARG HE H 14.860 -7.155 4.230 1.00 . A A . 105 ARG HE 1 1
11 19626 1 1 105 ARG HG2 H 11.541 -9.216 4.474 1.00 . A A . 105 ARG HG2 1 1
11 19627 1 1 105 ARG HG3 H 13.192 -9.535 3.943 1.00 . A A . 105 ARG HG3 1 1
11 19628 1 1 105 ARG HH11 H 12.777 -8.468 6.704 1.00 . A A . 105 ARG HH11 1 1
11 19629 1 1 105 ARG HH12 H 14.075 -8.781 7.805 1.00 . A A . 105 ARG HH12 1 1
11 19630 1 1 105 ARG HH21 H 16.567 -7.566 5.678 1.00 . A A . 105 ARG HH21 1 1
11 19631 1 1 105 ARG HH22 H 16.225 -8.268 7.225 1.00 . A A . 105 ARG HH22 1 1
11 19632 1 1 105 ARG N N 9.546 -9.060 2.950 1.00 . A A . 105 ARG N 1 1
11 19633 1 1 105 ARG NE N 14.197 -7.506 4.860 1.00 . A A . 105 ARG NE 1 1
11 19634 1 1 105 ARG NH1 N 13.751 -8.442 6.922 1.00 . A A . 105 ARG NH1 1 1
11 19635 1 1 105 ARG NH2 N 15.909 -7.929 6.339 1.00 . A A . 105 ARG NH2 1 1
11 19636 1 1 105 ARG O O 11.127 -11.759 1.328 1.00 . A A . 105 ARG O 1 1
11 19637 1 1 106 GLN C C 10.034 -13.529 4.616 1.00 . A A . 106 GLN C 1 1
11 19638 1 1 106 GLN CA C 11.198 -12.897 3.851 1.00 . A A . 106 GLN CA 1 1
11 19639 1 1 106 GLN CB C 12.489 -13.041 4.662 1.00 . A A . 106 GLN CB 1 1
11 19640 1 1 106 GLN CD C 11.425 -11.843 6.621 1.00 . A A . 106 GLN CD 1 1
11 19641 1 1 106 GLN CG C 12.657 -11.988 5.748 1.00 . A A . 106 GLN CG 1 1
11 19642 1 1 106 GLN H H 10.778 -10.867 4.291 1.00 . A A . 106 GLN H 1 1
11 19643 1 1 106 GLN HA H 11.315 -13.416 2.912 1.00 . A A . 106 GLN HA 1 1
11 19644 1 1 106 GLN HB2 H 12.499 -14.014 5.130 1.00 . A A . 106 GLN HB2 1 1
11 19645 1 1 106 GLN HB3 H 13.331 -12.968 3.988 1.00 . A A . 106 GLN HB3 1 1
11 19646 1 1 106 GLN HE21 H 11.434 -9.876 6.344 1.00 . A A . 106 GLN HE21 1 1
11 19647 1 1 106 GLN HE22 H 10.161 -10.486 7.338 1.00 . A A . 106 GLN HE22 1 1
11 19648 1 1 106 GLN HG2 H 13.491 -12.265 6.374 1.00 . A A . 106 GLN HG2 1 1
11 19649 1 1 106 GLN HG3 H 12.861 -11.036 5.279 1.00 . A A . 106 GLN HG3 1 1
11 19650 1 1 106 GLN N N 10.942 -11.488 3.553 1.00 . A A . 106 GLN N 1 1
11 19651 1 1 106 GLN NE2 N 10.961 -10.610 6.786 1.00 . A A . 106 GLN NE2 1 1
11 19652 1 1 106 GLN O O 10.044 -14.729 4.891 1.00 . A A . 106 GLN O 1 1
11 19653 1 1 106 GLN OE1 O 10.898 -12.827 7.140 1.00 . A A . 106 GLN OE1 1 1
11 19654 1 1 107 GLY C C 7.657 -12.458 6.987 1.00 . A A . 107 GLY C 1 1
11 19655 1 1 107 GLY CA C 7.894 -13.223 5.700 1.00 . A A . 107 GLY CA 1 1
11 19656 1 1 107 GLY H H 9.083 -11.771 4.724 1.00 . A A . 107 GLY H 1 1
11 19657 1 1 107 GLY HA2 H 7.015 -13.143 5.077 1.00 . A A . 107 GLY HA2 1 1
11 19658 1 1 107 GLY HA3 H 8.061 -14.264 5.938 1.00 . A A . 107 GLY HA3 1 1
11 19659 1 1 107 GLY N N 9.039 -12.718 4.965 1.00 . A A . 107 GLY N 1 1
11 19660 1 1 107 GLY O O 7.157 -13.013 7.966 1.00 . A A . 107 GLY O 1 1
11 19661 1 1 108 LEU C C 8.693 -10.814 9.319 1.00 . A A . 108 LEU C 1 1
11 19662 1 1 108 LEU CA C 7.853 -10.323 8.149 1.00 . A A . 108 LEU CA 1 1
11 19663 1 1 108 LEU CB C 6.381 -10.240 8.543 1.00 . A A . 108 LEU CB 1 1
11 19664 1 1 108 LEU CD1 C 4.091 -9.661 7.706 1.00 . A A . 108 LEU CD1 1 1
11 19665 1 1 108 LEU CD2 C 5.749 -7.849 8.181 1.00 . A A . 108 LEU CD2 1 1
11 19666 1 1 108 LEU CG C 5.561 -9.275 7.692 1.00 . A A . 108 LEU CG 1 1
11 19667 1 1 108 LEU H H 8.414 -10.801 6.171 1.00 . A A . 108 LEU H 1 1
11 19668 1 1 108 LEU HA H 8.193 -9.335 7.876 1.00 . A A . 108 LEU HA 1 1
11 19669 1 1 108 LEU HB2 H 5.948 -11.226 8.458 1.00 . A A . 108 LEU HB2 1 1
11 19670 1 1 108 LEU HB3 H 6.320 -9.921 9.572 1.00 . A A . 108 LEU HB3 1 1
11 19671 1 1 108 LEU HD11 H 3.565 -9.104 6.944 1.00 . A A . 108 LEU HD11 1 1
11 19672 1 1 108 LEU HD12 H 3.668 -9.432 8.674 1.00 . A A . 108 LEU HD12 1 1
11 19673 1 1 108 LEU HD13 H 3.992 -10.719 7.511 1.00 . A A . 108 LEU HD13 1 1
11 19674 1 1 108 LEU HD21 H 5.410 -7.160 7.421 1.00 . A A . 108 LEU HD21 1 1
11 19675 1 1 108 LEU HD22 H 6.796 -7.674 8.382 1.00 . A A . 108 LEU HD22 1 1
11 19676 1 1 108 LEU HD23 H 5.177 -7.700 9.085 1.00 . A A . 108 LEU HD23 1 1
11 19677 1 1 108 LEU HG H 5.913 -9.328 6.671 1.00 . A A . 108 LEU HG 1 1
11 19678 1 1 108 LEU N N 8.020 -11.180 6.982 1.00 . A A . 108 LEU N 1 1
11 19679 1 1 108 LEU O O 8.384 -11.828 9.944 1.00 . A A . 108 LEU O 1 1
11 19680 1 1 109 ALA C C 10.081 -10.012 12.041 1.00 . A A . 109 ALA C 1 1
11 19681 1 1 109 ALA CA C 10.665 -10.419 10.692 1.00 . A A . 109 ALA CA 1 1
11 19682 1 1 109 ALA CB C 12.012 -9.750 10.466 1.00 . A A . 109 ALA CB 1 1
11 19683 1 1 109 ALA H H 9.948 -9.284 9.063 1.00 . A A . 109 ALA H 1 1
11 19684 1 1 109 ALA HA H 10.814 -11.489 10.682 1.00 . A A . 109 ALA HA 1 1
11 19685 1 1 109 ALA HB1 H 12.768 -10.506 10.312 1.00 . A A . 109 ALA HB1 1 1
11 19686 1 1 109 ALA HB2 H 12.270 -9.154 11.329 1.00 . A A . 109 ALA HB2 1 1
11 19687 1 1 109 ALA HB3 H 11.955 -9.116 9.594 1.00 . A A . 109 ALA HB3 1 1
11 19688 1 1 109 ALA N N 9.762 -10.079 9.604 1.00 . A A . 109 ALA N 1 1
11 19689 1 1 109 ALA O O 9.532 -8.919 12.187 1.00 . A A . 109 ALA O 1 1
11 19690 1 1 110 LYS C C 10.703 -11.029 15.429 1.00 . A A . 110 LYS C 1 1
11 19691 1 1 110 LYS CA C 9.688 -10.628 14.363 1.00 . A A . 110 LYS CA 1 1
11 19692 1 1 110 LYS CB C 8.373 -11.379 14.586 1.00 . A A . 110 LYS CB 1 1
11 19693 1 1 110 LYS CD C 7.741 -10.400 16.815 1.00 . A A . 110 LYS CD 1 1
11 19694 1 1 110 LYS CE C 6.800 -11.144 17.749 1.00 . A A . 110 LYS CE 1 1
11 19695 1 1 110 LYS CG C 7.338 -10.577 15.358 1.00 . A A . 110 LYS CG 1 1
11 19696 1 1 110 LYS H H 10.651 -11.751 12.848 1.00 . A A . 110 LYS H 1 1
11 19697 1 1 110 LYS HA H 9.504 -9.568 14.440 1.00 . A A . 110 LYS HA 1 1
11 19698 1 1 110 LYS HB2 H 7.953 -11.639 13.626 1.00 . A A . 110 LYS HB2 1 1
11 19699 1 1 110 LYS HB3 H 8.578 -12.286 15.136 1.00 . A A . 110 LYS HB3 1 1
11 19700 1 1 110 LYS HD2 H 8.742 -10.780 16.952 1.00 . A A . 110 LYS HD2 1 1
11 19701 1 1 110 LYS HD3 H 7.718 -9.348 17.059 1.00 . A A . 110 LYS HD3 1 1
11 19702 1 1 110 LYS HE2 H 6.314 -11.935 17.197 1.00 . A A . 110 LYS HE2 1 1
11 19703 1 1 110 LYS HE3 H 7.379 -11.574 18.555 1.00 . A A . 110 LYS HE3 1 1
11 19704 1 1 110 LYS HG2 H 7.239 -9.603 14.903 1.00 . A A . 110 LYS HG2 1 1
11 19705 1 1 110 LYS HG3 H 6.391 -11.095 15.316 1.00 . A A . 110 LYS HG3 1 1
11 19706 1 1 110 LYS HZ1 H 5.408 -9.596 17.592 1.00 . A A . 110 LYS HZ1 1 1
11 19707 1 1 110 LYS HZ2 H 6.163 -9.687 19.103 1.00 . A A . 110 LYS HZ2 1 1
11 19708 1 1 110 LYS HZ3 H 4.966 -10.807 18.689 1.00 . A A . 110 LYS HZ3 1 1
11 19709 1 1 110 LYS N N 10.203 -10.896 13.026 1.00 . A A . 110 LYS N 1 1
11 19710 1 1 110 LYS NZ N 5.762 -10.246 18.324 1.00 . A A . 110 LYS NZ 1 1
11 19711 1 1 110 LYS O O 11.243 -12.151 15.338 1.00 . A A . 110 LYS O 1 1
11 19712 1 1 110 LYS OXT O 10.949 -10.217 16.346 1.00 . A A . 110 LYS OXT 1 1
12 19713 1 1 1 ALA C C -0.491 -13.097 -19.726 1.00 . A A . 1 ALA C 1 1
12 19714 1 1 1 ALA CA C 0.196 -13.969 -20.772 1.00 . A A . 1 ALA CA 1 1
12 19715 1 1 1 ALA CB C 0.919 -15.126 -20.101 1.00 . A A . 1 ALA CB 1 1
12 19716 1 1 1 ALA H1 H 0.697 -12.259 -21.801 1.00 . A A . 1 ALA H1 1 1
12 19717 1 1 1 ALA H2 H 1.343 -13.706 -22.459 1.00 . A A . 1 ALA H2 1 1
12 19718 1 1 1 ALA H3 H 2.013 -13.039 -21.027 1.00 . A A . 1 ALA H3 1 1
12 19719 1 1 1 ALA HA H -0.555 -14.380 -21.430 1.00 . A A . 1 ALA HA 1 1
12 19720 1 1 1 ALA HB1 H 1.952 -14.858 -19.934 1.00 . A A . 1 ALA HB1 1 1
12 19721 1 1 1 ALA HB2 H 0.872 -15.998 -20.736 1.00 . A A . 1 ALA HB2 1 1
12 19722 1 1 1 ALA HB3 H 0.447 -15.345 -19.154 1.00 . A A . 1 ALA HB3 1 1
12 19723 1 1 1 ALA N N 1.148 -13.171 -21.588 1.00 . A A . 1 ALA N 1 1
12 19724 1 1 1 ALA O O -1.652 -13.320 -19.384 1.00 . A A . 1 ALA O 1 1
12 19725 1 1 2 THR C C -0.571 -9.819 -18.806 1.00 . A A . 2 THR C 1 1
12 19726 1 1 2 THR CA C -0.306 -11.199 -18.213 1.00 . A A . 2 THR CA 1 1
12 19727 1 1 2 THR CB C 0.659 -11.083 -17.032 1.00 . A A . 2 THR CB 1 1
12 19728 1 1 2 THR CG2 C 0.969 -12.412 -16.380 1.00 . A A . 2 THR CG2 1 1
12 19729 1 1 2 THR H H 1.154 -11.976 -19.534 1.00 . A A . 2 THR H 1 1
12 19730 1 1 2 THR HA H -1.240 -11.612 -17.864 1.00 . A A . 2 THR HA 1 1
12 19731 1 1 2 THR HB H 0.219 -10.441 -16.283 1.00 . A A . 2 THR HB 1 1
12 19732 1 1 2 THR HG1 H 1.728 -9.631 -17.797 1.00 . A A . 2 THR HG1 1 1
12 19733 1 1 2 THR HG21 H 1.040 -12.280 -15.310 1.00 . A A . 2 THR HG21 1 1
12 19734 1 1 2 THR HG22 H 1.907 -12.789 -16.759 1.00 . A A . 2 THR HG22 1 1
12 19735 1 1 2 THR HG23 H 0.181 -13.117 -16.605 1.00 . A A . 2 THR HG23 1 1
12 19736 1 1 2 THR N N 0.234 -12.104 -19.221 1.00 . A A . 2 THR N 1 1
12 19737 1 1 2 THR O O 0.240 -9.294 -19.568 1.00 . A A . 2 THR O 1 1
12 19738 1 1 2 THR OG1 O 1.887 -10.509 -17.444 1.00 . A A . 2 THR OG1 1 1
12 19739 1 1 3 SER C C -1.567 -6.821 -18.021 1.00 . A A . 3 SER C 1 1
12 19740 1 1 3 SER CA C -2.082 -7.916 -18.948 1.00 . A A . 3 SER CA 1 1
12 19741 1 1 3 SER CB C -3.602 -7.810 -19.088 1.00 . A A . 3 SER CB 1 1
12 19742 1 1 3 SER H H -2.318 -9.705 -17.840 1.00 . A A . 3 SER H 1 1
12 19743 1 1 3 SER HA H -1.631 -7.791 -19.920 1.00 . A A . 3 SER HA 1 1
12 19744 1 1 3 SER HB2 H -4.073 -8.229 -18.211 1.00 . A A . 3 SER HB2 1 1
12 19745 1 1 3 SER HB3 H -3.881 -6.771 -19.185 1.00 . A A . 3 SER HB3 1 1
12 19746 1 1 3 SER HG H -5.018 -8.582 -20.202 1.00 . A A . 3 SER HG 1 1
12 19747 1 1 3 SER N N -1.711 -9.236 -18.451 1.00 . A A . 3 SER N 1 1
12 19748 1 1 3 SER O O -1.853 -6.822 -16.824 1.00 . A A . 3 SER O 1 1
12 19749 1 1 3 SER OG O -4.061 -8.515 -20.230 1.00 . A A . 3 SER OG 1 1
12 19750 1 1 4 THR C C -1.290 -3.680 -17.612 1.00 . A A . 4 THR C 1 1
12 19751 1 1 4 THR CA C -0.255 -4.783 -17.806 1.00 . A A . 4 THR CA 1 1
12 19752 1 1 4 THR CB C 0.986 -4.217 -18.497 1.00 . A A . 4 THR CB 1 1
12 19753 1 1 4 THR CG2 C 1.794 -3.291 -17.613 1.00 . A A . 4 THR CG2 1 1
12 19754 1 1 4 THR H H -0.616 -5.938 -19.542 1.00 . A A . 4 THR H 1 1
12 19755 1 1 4 THR HA H 0.029 -5.168 -16.838 1.00 . A A . 4 THR HA 1 1
12 19756 1 1 4 THR HB H 0.676 -3.656 -19.367 1.00 . A A . 4 THR HB 1 1
12 19757 1 1 4 THR HG1 H 2.235 -5.029 -19.769 1.00 . A A . 4 THR HG1 1 1
12 19758 1 1 4 THR HG21 H 2.369 -2.615 -18.229 1.00 . A A . 4 THR HG21 1 1
12 19759 1 1 4 THR HG22 H 2.463 -3.875 -16.998 1.00 . A A . 4 THR HG22 1 1
12 19760 1 1 4 THR HG23 H 1.127 -2.723 -16.981 1.00 . A A . 4 THR HG23 1 1
12 19761 1 1 4 THR N N -0.808 -5.886 -18.582 1.00 . A A . 4 THR N 1 1
12 19762 1 1 4 THR O O -2.024 -3.335 -18.538 1.00 . A A . 4 THR O 1 1
12 19763 1 1 4 THR OG1 O 1.844 -5.260 -18.923 1.00 . A A . 4 THR OG1 1 1
12 19764 1 1 5 LYS C C -1.693 -0.698 -16.394 1.00 . A A . 5 LYS C 1 1
12 19765 1 1 5 LYS CA C -2.290 -2.068 -16.087 1.00 . A A . 5 LYS CA 1 1
12 19766 1 1 5 LYS CB C -2.697 -2.143 -14.613 1.00 . A A . 5 LYS CB 1 1
12 19767 1 1 5 LYS CD C -4.513 -1.202 -13.148 1.00 . A A . 5 LYS CD 1 1
12 19768 1 1 5 LYS CE C -4.926 -2.089 -11.984 1.00 . A A . 5 LYS CE 1 1
12 19769 1 1 5 LYS CG C -4.197 -2.021 -14.390 1.00 . A A . 5 LYS CG 1 1
12 19770 1 1 5 LYS H H -0.732 -3.450 -15.706 1.00 . A A . 5 LYS H 1 1
12 19771 1 1 5 LYS HA H -3.166 -2.212 -16.701 1.00 . A A . 5 LYS HA 1 1
12 19772 1 1 5 LYS HB2 H -2.371 -3.089 -14.209 1.00 . A A . 5 LYS HB2 1 1
12 19773 1 1 5 LYS HB3 H -2.209 -1.344 -14.075 1.00 . A A . 5 LYS HB3 1 1
12 19774 1 1 5 LYS HD2 H -3.635 -0.640 -12.865 1.00 . A A . 5 LYS HD2 1 1
12 19775 1 1 5 LYS HD3 H -5.321 -0.522 -13.374 1.00 . A A . 5 LYS HD3 1 1
12 19776 1 1 5 LYS HE2 H -4.117 -2.771 -11.763 1.00 . A A . 5 LYS HE2 1 1
12 19777 1 1 5 LYS HE3 H -5.114 -1.465 -11.122 1.00 . A A . 5 LYS HE3 1 1
12 19778 1 1 5 LYS HG2 H -4.641 -1.541 -15.248 1.00 . A A . 5 LYS HG2 1 1
12 19779 1 1 5 LYS HG3 H -4.614 -3.011 -14.274 1.00 . A A . 5 LYS HG3 1 1
12 19780 1 1 5 LYS HZ1 H -5.893 -3.841 -12.581 1.00 . A A . 5 LYS HZ1 1 1
12 19781 1 1 5 LYS HZ2 H -6.683 -2.424 -13.062 1.00 . A A . 5 LYS HZ2 1 1
12 19782 1 1 5 LYS HZ3 H -6.762 -2.931 -11.450 1.00 . A A . 5 LYS HZ3 1 1
12 19783 1 1 5 LYS N N -1.344 -3.132 -16.403 1.00 . A A . 5 LYS N 1 1
12 19784 1 1 5 LYS NZ N -6.152 -2.876 -12.291 1.00 . A A . 5 LYS NZ 1 1
12 19785 1 1 5 LYS O O -0.665 -0.317 -15.833 1.00 . A A . 5 LYS O 1 1
12 19786 1 1 6 LYS C C -2.127 2.367 -16.535 1.00 . A A . 6 LYS C 1 1
12 19787 1 1 6 LYS CA C -1.883 1.369 -17.664 1.00 . A A . 6 LYS CA 1 1
12 19788 1 1 6 LYS CB C -2.587 1.834 -18.942 1.00 . A A . 6 LYS CB 1 1
12 19789 1 1 6 LYS CD C -1.699 3.133 -20.905 1.00 . A A . 6 LYS CD 1 1
12 19790 1 1 6 LYS CE C -0.445 3.311 -21.745 1.00 . A A . 6 LYS CE 1 1
12 19791 1 1 6 LYS CG C -1.696 1.801 -20.173 1.00 . A A . 6 LYS CG 1 1
12 19792 1 1 6 LYS H H -3.163 -0.317 -17.696 1.00 . A A . 6 LYS H 1 1
12 19793 1 1 6 LYS HA H -0.821 1.308 -17.850 1.00 . A A . 6 LYS HA 1 1
12 19794 1 1 6 LYS HB2 H -3.438 1.193 -19.123 1.00 . A A . 6 LYS HB2 1 1
12 19795 1 1 6 LYS HB3 H -2.935 2.847 -18.802 1.00 . A A . 6 LYS HB3 1 1
12 19796 1 1 6 LYS HD2 H -2.562 3.176 -21.552 1.00 . A A . 6 LYS HD2 1 1
12 19797 1 1 6 LYS HD3 H -1.751 3.931 -20.179 1.00 . A A . 6 LYS HD3 1 1
12 19798 1 1 6 LYS HE2 H 0.344 2.703 -21.328 1.00 . A A . 6 LYS HE2 1 1
12 19799 1 1 6 LYS HE3 H -0.654 2.984 -22.754 1.00 . A A . 6 LYS HE3 1 1
12 19800 1 1 6 LYS HG2 H -0.685 1.573 -19.868 1.00 . A A . 6 LYS HG2 1 1
12 19801 1 1 6 LYS HG3 H -2.053 1.032 -20.842 1.00 . A A . 6 LYS HG3 1 1
12 19802 1 1 6 LYS HZ1 H -0.523 5.255 -22.504 1.00 . A A . 6 LYS HZ1 1 1
12 19803 1 1 6 LYS HZ2 H 1.020 4.778 -22.003 1.00 . A A . 6 LYS HZ2 1 1
12 19804 1 1 6 LYS HZ3 H -0.155 5.177 -20.854 1.00 . A A . 6 LYS HZ3 1 1
12 19805 1 1 6 LYS N N -2.347 0.040 -17.286 1.00 . A A . 6 LYS N 1 1
12 19806 1 1 6 LYS NZ N 0.006 4.729 -21.779 1.00 . A A . 6 LYS NZ 1 1
12 19807 1 1 6 LYS O O -3.272 2.689 -16.214 1.00 . A A . 6 LYS O 1 1
12 19808 1 1 7 LEU C C -0.432 5.110 -15.182 1.00 . A A . 7 LEU C 1 1
12 19809 1 1 7 LEU CA C -1.140 3.805 -14.835 1.00 . A A . 7 LEU CA 1 1
12 19810 1 1 7 LEU CB C -0.536 3.211 -13.561 1.00 . A A . 7 LEU CB 1 1
12 19811 1 1 7 LEU CD1 C 1.881 3.639 -13.038 1.00 . A A . 7 LEU CD1 1 1
12 19812 1 1 7 LEU CD2 C 1.020 1.292 -13.117 1.00 . A A . 7 LEU CD2 1 1
12 19813 1 1 7 LEU CG C 0.897 2.690 -13.705 1.00 . A A . 7 LEU CG 1 1
12 19814 1 1 7 LEU H H -0.160 2.551 -16.232 1.00 . A A . 7 LEU H 1 1
12 19815 1 1 7 LEU HA H -2.186 4.011 -14.664 1.00 . A A . 7 LEU HA 1 1
12 19816 1 1 7 LEU HB2 H -0.548 3.972 -12.794 1.00 . A A . 7 LEU HB2 1 1
12 19817 1 1 7 LEU HB3 H -1.163 2.392 -13.241 1.00 . A A . 7 LEU HB3 1 1
12 19818 1 1 7 LEU HD11 H 1.527 3.886 -12.047 1.00 . A A . 7 LEU HD11 1 1
12 19819 1 1 7 LEU HD12 H 1.966 4.542 -13.625 1.00 . A A . 7 LEU HD12 1 1
12 19820 1 1 7 LEU HD13 H 2.848 3.164 -12.967 1.00 . A A . 7 LEU HD13 1 1
12 19821 1 1 7 LEU HD21 H 2.048 1.107 -12.840 1.00 . A A . 7 LEU HD21 1 1
12 19822 1 1 7 LEU HD22 H 0.709 0.564 -13.851 1.00 . A A . 7 LEU HD22 1 1
12 19823 1 1 7 LEU HD23 H 0.391 1.212 -12.242 1.00 . A A . 7 LEU HD23 1 1
12 19824 1 1 7 LEU HG H 1.149 2.636 -14.754 1.00 . A A . 7 LEU HG 1 1
12 19825 1 1 7 LEU N N -1.045 2.848 -15.933 1.00 . A A . 7 LEU N 1 1
12 19826 1 1 7 LEU O O 0.455 5.139 -16.037 1.00 . A A . 7 LEU O 1 1
12 19827 1 1 8 HIS C C 0.610 7.949 -13.550 1.00 . A A . 8 HIS C 1 1
12 19828 1 1 8 HIS CA C -0.229 7.497 -14.747 1.00 . A A . 8 HIS CA 1 1
12 19829 1 1 8 HIS CB C -1.318 8.531 -15.039 1.00 . A A . 8 HIS CB 1 1
12 19830 1 1 8 HIS CD2 C -1.942 7.685 -17.412 1.00 . A A . 8 HIS CD2 1 1
12 19831 1 1 8 HIS CE1 C -2.078 9.628 -18.419 1.00 . A A . 8 HIS CE1 1 1
12 19832 1 1 8 HIS CG C -1.665 8.640 -16.492 1.00 . A A . 8 HIS CG 1 1
12 19833 1 1 8 HIS H H -1.537 6.099 -13.842 1.00 . A A . 8 HIS H 1 1
12 19834 1 1 8 HIS HA H 0.415 7.415 -15.610 1.00 . A A . 8 HIS HA 1 1
12 19835 1 1 8 HIS HB2 H -2.216 8.259 -14.503 1.00 . A A . 8 HIS HB2 1 1
12 19836 1 1 8 HIS HB3 H -0.984 9.501 -14.702 1.00 . A A . 8 HIS HB3 1 1
12 19837 1 1 8 HIS HD1 H -1.613 10.730 -16.759 1.00 . A A . 8 HIS HD1 1 1
12 19838 1 1 8 HIS HD2 H -1.961 6.618 -17.242 1.00 . A A . 8 HIS HD2 1 1
12 19839 1 1 8 HIS HE1 H -2.218 10.385 -19.176 1.00 . A A . 8 HIS HE1 1 1
12 19840 1 1 8 HIS HE2 H -2.332 7.885 -19.465 1.00 . A A . 8 HIS HE2 1 1
12 19841 1 1 8 HIS N N -0.828 6.188 -14.512 1.00 . A A . 8 HIS N 1 1
12 19842 1 1 8 HIS ND1 N -1.759 9.846 -17.155 1.00 . A A . 8 HIS ND1 1 1
12 19843 1 1 8 HIS NE2 N -2.194 8.325 -18.601 1.00 . A A . 8 HIS NE2 1 1
12 19844 1 1 8 HIS O O 1.103 9.077 -13.521 1.00 . A A . 8 HIS O 1 1
12 19845 1 1 9 LYS C C 0.935 8.535 -10.596 1.00 . A A . 9 LYS C 1 1
12 19846 1 1 9 LYS CA C 1.557 7.379 -11.375 1.00 . A A . 9 LYS CA 1 1
12 19847 1 1 9 LYS CB C 2.997 7.723 -11.764 1.00 . A A . 9 LYS CB 1 1
12 19848 1 1 9 LYS CD C 4.445 6.215 -10.367 1.00 . A A . 9 LYS CD 1 1
12 19849 1 1 9 LYS CE C 3.407 5.411 -9.600 1.00 . A A . 9 LYS CE 1 1
12 19850 1 1 9 LYS CG C 3.977 7.642 -10.605 1.00 . A A . 9 LYS CG 1 1
12 19851 1 1 9 LYS H H 0.361 6.180 -12.645 1.00 . A A . 9 LYS H 1 1
12 19852 1 1 9 LYS HA H 1.563 6.502 -10.747 1.00 . A A . 9 LYS HA 1 1
12 19853 1 1 9 LYS HB2 H 3.324 7.038 -12.532 1.00 . A A . 9 LYS HB2 1 1
12 19854 1 1 9 LYS HB3 H 3.020 8.729 -12.157 1.00 . A A . 9 LYS HB3 1 1
12 19855 1 1 9 LYS HD2 H 4.621 5.740 -11.320 1.00 . A A . 9 LYS HD2 1 1
12 19856 1 1 9 LYS HD3 H 5.363 6.238 -9.799 1.00 . A A . 9 LYS HD3 1 1
12 19857 1 1 9 LYS HE2 H 2.720 6.096 -9.129 1.00 . A A . 9 LYS HE2 1 1
12 19858 1 1 9 LYS HE3 H 2.869 4.785 -10.297 1.00 . A A . 9 LYS HE3 1 1
12 19859 1 1 9 LYS HG2 H 4.835 8.259 -10.829 1.00 . A A . 9 LYS HG2 1 1
12 19860 1 1 9 LYS HG3 H 3.493 8.007 -9.711 1.00 . A A . 9 LYS HG3 1 1
12 19861 1 1 9 LYS HZ1 H 5.051 4.478 -8.707 1.00 . A A . 9 LYS HZ1 1 1
12 19862 1 1 9 LYS HZ2 H 3.612 3.598 -8.583 1.00 . A A . 9 LYS HZ2 1 1
12 19863 1 1 9 LYS HZ3 H 3.856 4.959 -7.610 1.00 . A A . 9 LYS HZ3 1 1
12 19864 1 1 9 LYS N N 0.774 7.064 -12.567 1.00 . A A . 9 LYS N 1 1
12 19865 1 1 9 LYS NZ N 4.025 4.551 -8.552 1.00 . A A . 9 LYS NZ 1 1
12 19866 1 1 9 LYS O O 0.353 9.448 -11.181 1.00 . A A . 9 LYS O 1 1
12 19867 1 1 10 GLU C C 1.260 9.611 -7.085 1.00 . A A . 10 GLU C 1 1
12 19868 1 1 10 GLU CA C 0.510 9.532 -8.415 1.00 . A A . 10 GLU CA 1 1
12 19869 1 1 10 GLU CB C -0.976 9.277 -8.154 1.00 . A A . 10 GLU CB 1 1
12 19870 1 1 10 GLU CD C -1.655 11.389 -9.365 1.00 . A A . 10 GLU CD 1 1
12 19871 1 1 10 GLU CG C -1.893 9.901 -9.196 1.00 . A A . 10 GLU CG 1 1
12 19872 1 1 10 GLU H H 1.534 7.733 -8.863 1.00 . A A . 10 GLU H 1 1
12 19873 1 1 10 GLU HA H 0.615 10.471 -8.933 1.00 . A A . 10 GLU HA 1 1
12 19874 1 1 10 GLU HB2 H -1.151 8.212 -8.145 1.00 . A A . 10 GLU HB2 1 1
12 19875 1 1 10 GLU HB3 H -1.236 9.684 -7.188 1.00 . A A . 10 GLU HB3 1 1
12 19876 1 1 10 GLU HG2 H -1.723 9.415 -10.144 1.00 . A A . 10 GLU HG2 1 1
12 19877 1 1 10 GLU HG3 H -2.917 9.748 -8.891 1.00 . A A . 10 GLU HG3 1 1
12 19878 1 1 10 GLU N N 1.060 8.488 -9.272 1.00 . A A . 10 GLU N 1 1
12 19879 1 1 10 GLU O O 1.207 8.685 -6.279 1.00 . A A . 10 GLU O 1 1
12 19880 1 1 10 GLU OE1 O -2.042 12.160 -8.462 1.00 . A A . 10 GLU OE1 1 1
12 19881 1 1 10 GLU OE2 O -1.079 11.783 -10.401 1.00 . A A . 10 GLU OE2 1 1
12 19882 1 1 11 PRO C C 1.867 11.550 -4.503 1.00 . A A . 11 PRO C 1 1
12 19883 1 1 11 PRO CA C 2.721 10.920 -5.598 1.00 . A A . 11 PRO CA 1 1
12 19884 1 1 11 PRO CB C 3.823 11.878 -6.035 1.00 . A A . 11 PRO CB 1 1
12 19885 1 1 11 PRO CD C 2.095 11.892 -7.727 1.00 . A A . 11 PRO CD 1 1
12 19886 1 1 11 PRO CG C 3.191 12.722 -7.095 1.00 . A A . 11 PRO CG 1 1
12 19887 1 1 11 PRO HA H 3.157 9.996 -5.239 1.00 . A A . 11 PRO HA 1 1
12 19888 1 1 11 PRO HB2 H 4.139 12.472 -5.190 1.00 . A A . 11 PRO HB2 1 1
12 19889 1 1 11 PRO HB3 H 4.659 11.318 -6.423 1.00 . A A . 11 PRO HB3 1 1
12 19890 1 1 11 PRO HD2 H 1.173 12.450 -7.759 1.00 . A A . 11 PRO HD2 1 1
12 19891 1 1 11 PRO HD3 H 2.382 11.584 -8.721 1.00 . A A . 11 PRO HD3 1 1
12 19892 1 1 11 PRO HG2 H 2.772 13.612 -6.650 1.00 . A A . 11 PRO HG2 1 1
12 19893 1 1 11 PRO HG3 H 3.930 12.988 -7.835 1.00 . A A . 11 PRO HG3 1 1
12 19894 1 1 11 PRO N N 1.970 10.726 -6.833 1.00 . A A . 11 PRO N 1 1
12 19895 1 1 11 PRO O O 1.581 12.747 -4.539 1.00 . A A . 11 PRO O 1 1
12 19896 1 1 12 ALA C C 1.374 11.107 -1.106 1.00 . A A . 12 ALA C 1 1
12 19897 1 1 12 ALA CA C 0.634 11.222 -2.432 1.00 . A A . 12 ALA CA 1 1
12 19898 1 1 12 ALA CB C -0.675 10.449 -2.378 1.00 . A A . 12 ALA CB 1 1
12 19899 1 1 12 ALA H H 1.716 9.794 -3.560 1.00 . A A . 12 ALA H 1 1
12 19900 1 1 12 ALA HA H 0.404 12.261 -2.617 1.00 . A A . 12 ALA HA 1 1
12 19901 1 1 12 ALA HB1 H -0.527 9.460 -2.788 1.00 . A A . 12 ALA HB1 1 1
12 19902 1 1 12 ALA HB2 H -1.425 10.969 -2.956 1.00 . A A . 12 ALA HB2 1 1
12 19903 1 1 12 ALA HB3 H -1.003 10.368 -1.352 1.00 . A A . 12 ALA HB3 1 1
12 19904 1 1 12 ALA N N 1.458 10.740 -3.534 1.00 . A A . 12 ALA N 1 1
12 19905 1 1 12 ALA O O 2.282 10.289 -0.961 1.00 . A A . 12 ALA O 1 1
12 19906 1 1 13 THR C C 0.936 10.920 2.105 1.00 . A A . 13 THR C 1 1
12 19907 1 1 13 THR CA C 1.622 11.914 1.171 1.00 . A A . 13 THR CA 1 1
12 19908 1 1 13 THR CB C 1.608 13.314 1.787 1.00 . A A . 13 THR CB 1 1
12 19909 1 1 13 THR CG2 C 2.257 13.376 3.154 1.00 . A A . 13 THR CG2 1 1
12 19910 1 1 13 THR H H 0.256 12.565 -0.310 1.00 . A A . 13 THR H 1 1
12 19911 1 1 13 THR HA H 2.647 11.605 1.032 1.00 . A A . 13 THR HA 1 1
12 19912 1 1 13 THR HB H 0.585 13.641 1.893 1.00 . A A . 13 THR HB 1 1
12 19913 1 1 13 THR HG1 H 3.153 13.895 0.733 1.00 . A A . 13 THR HG1 1 1
12 19914 1 1 13 THR HG21 H 3.152 12.771 3.154 1.00 . A A . 13 THR HG21 1 1
12 19915 1 1 13 THR HG22 H 1.568 13.002 3.896 1.00 . A A . 13 THR HG22 1 1
12 19916 1 1 13 THR HG23 H 2.514 14.399 3.385 1.00 . A A . 13 THR HG23 1 1
12 19917 1 1 13 THR N N 0.984 11.931 -0.139 1.00 . A A . 13 THR N 1 1
12 19918 1 1 13 THR O O -0.177 11.151 2.572 1.00 . A A . 13 THR O 1 1
12 19919 1 1 13 THR OG1 O 2.283 14.237 0.950 1.00 . A A . 13 THR OG1 1 1
12 19920 1 1 14 LEU C C 1.313 9.180 4.710 1.00 . A A . 14 LEU C 1 1
12 19921 1 1 14 LEU CA C 1.118 8.775 3.254 1.00 . A A . 14 LEU CA 1 1
12 19922 1 1 14 LEU CB C 1.866 7.470 2.962 1.00 . A A . 14 LEU CB 1 1
12 19923 1 1 14 LEU CD1 C 0.667 6.464 4.964 1.00 . A A . 14 LEU CD1 1 1
12 19924 1 1 14 LEU CD2 C 0.382 5.457 2.693 1.00 . A A . 14 LEU CD2 1 1
12 19925 1 1 14 LEU CG C 1.337 6.184 3.626 1.00 . A A . 14 LEU CG 1 1
12 19926 1 1 14 LEU H H 2.508 9.708 1.973 1.00 . A A . 14 LEU H 1 1
12 19927 1 1 14 LEU HA H 0.066 8.640 3.056 1.00 . A A . 14 LEU HA 1 1
12 19928 1 1 14 LEU HB2 H 1.857 7.315 1.892 1.00 . A A . 14 LEU HB2 1 1
12 19929 1 1 14 LEU HB3 H 2.887 7.609 3.269 1.00 . A A . 14 LEU HB3 1 1
12 19930 1 1 14 LEU HD11 H 0.242 5.551 5.352 1.00 . A A . 14 LEU HD11 1 1
12 19931 1 1 14 LEU HD12 H -0.115 7.195 4.831 1.00 . A A . 14 LEU HD12 1 1
12 19932 1 1 14 LEU HD13 H 1.400 6.845 5.661 1.00 . A A . 14 LEU HD13 1 1
12 19933 1 1 14 LEU HD21 H 0.559 5.777 1.677 1.00 . A A . 14 LEU HD21 1 1
12 19934 1 1 14 LEU HD22 H -0.637 5.685 2.969 1.00 . A A . 14 LEU HD22 1 1
12 19935 1 1 14 LEU HD23 H 0.545 4.392 2.768 1.00 . A A . 14 LEU HD23 1 1
12 19936 1 1 14 LEU HG H 2.173 5.526 3.815 1.00 . A A . 14 LEU HG 1 1
12 19937 1 1 14 LEU N N 1.624 9.819 2.374 1.00 . A A . 14 LEU N 1 1
12 19938 1 1 14 LEU O O 2.441 9.254 5.196 1.00 . A A . 14 LEU O 1 1
12 19939 1 1 15 ILE C C 0.601 8.647 7.700 1.00 . A A . 15 ILE C 1 1
12 19940 1 1 15 ILE CA C 0.285 9.840 6.802 1.00 . A A . 15 ILE CA 1 1
12 19941 1 1 15 ILE CB C -1.015 10.515 7.283 1.00 . A A . 15 ILE CB 1 1
12 19942 1 1 15 ILE CD1 C -2.466 8.691 8.302 1.00 . A A . 15 ILE CD1 1 1
12 19943 1 1 15 ILE CG1 C -2.211 9.581 7.107 1.00 . A A . 15 ILE CG1 1 1
12 19944 1 1 15 ILE CG2 C -1.242 11.818 6.532 1.00 . A A . 15 ILE CG2 1 1
12 19945 1 1 15 ILE H H -0.662 9.370 4.967 1.00 . A A . 15 ILE H 1 1
12 19946 1 1 15 ILE HA H 1.086 10.559 6.890 1.00 . A A . 15 ILE HA 1 1
12 19947 1 1 15 ILE HB H -0.902 10.750 8.331 1.00 . A A . 15 ILE HB 1 1
12 19948 1 1 15 ILE HD11 H -1.655 8.793 9.008 1.00 . A A . 15 ILE HD11 1 1
12 19949 1 1 15 ILE HD12 H -2.529 7.662 7.976 1.00 . A A . 15 ILE HD12 1 1
12 19950 1 1 15 ILE HD13 H -3.393 8.977 8.774 1.00 . A A . 15 ILE HD13 1 1
12 19951 1 1 15 ILE HG12 H -3.095 10.174 6.943 1.00 . A A . 15 ILE HG12 1 1
12 19952 1 1 15 ILE HG13 H -2.043 8.948 6.249 1.00 . A A . 15 ILE HG13 1 1
12 19953 1 1 15 ILE HG21 H -2.296 12.055 6.535 1.00 . A A . 15 ILE HG21 1 1
12 19954 1 1 15 ILE HG22 H -0.899 11.711 5.513 1.00 . A A . 15 ILE HG22 1 1
12 19955 1 1 15 ILE HG23 H -0.693 12.614 7.015 1.00 . A A . 15 ILE HG23 1 1
12 19956 1 1 15 ILE N N 0.212 9.443 5.404 1.00 . A A . 15 ILE N 1 1
12 19957 1 1 15 ILE O O 1.464 8.735 8.574 1.00 . A A . 15 ILE O 1 1
12 19958 1 1 16 LYS C C -0.725 5.160 7.801 1.00 . A A . 16 LYS C 1 1
12 19959 1 1 16 LYS CA C 0.138 6.326 8.280 1.00 . A A . 16 LYS CA 1 1
12 19960 1 1 16 LYS CB C -0.122 6.607 9.769 1.00 . A A . 16 LYS CB 1 1
12 19961 1 1 16 LYS CD C -1.843 5.527 11.257 1.00 . A A . 16 LYS CD 1 1
12 19962 1 1 16 LYS CE C -3.274 5.015 11.216 1.00 . A A . 16 LYS CE 1 1
12 19963 1 1 16 LYS CG C -1.592 6.564 10.173 1.00 . A A . 16 LYS CG 1 1
12 19964 1 1 16 LYS H H -0.767 7.513 6.764 1.00 . A A . 16 LYS H 1 1
12 19965 1 1 16 LYS HA H 1.176 6.053 8.159 1.00 . A A . 16 LYS HA 1 1
12 19966 1 1 16 LYS HB2 H 0.409 5.875 10.356 1.00 . A A . 16 LYS HB2 1 1
12 19967 1 1 16 LYS HB3 H 0.262 7.588 10.007 1.00 . A A . 16 LYS HB3 1 1
12 19968 1 1 16 LYS HD2 H -1.170 4.696 11.111 1.00 . A A . 16 LYS HD2 1 1
12 19969 1 1 16 LYS HD3 H -1.659 5.977 12.223 1.00 . A A . 16 LYS HD3 1 1
12 19970 1 1 16 LYS HE2 H -3.582 4.926 10.186 1.00 . A A . 16 LYS HE2 1 1
12 19971 1 1 16 LYS HE3 H -3.309 4.044 11.687 1.00 . A A . 16 LYS HE3 1 1
12 19972 1 1 16 LYS HG2 H -1.880 7.534 10.546 1.00 . A A . 16 LYS HG2 1 1
12 19973 1 1 16 LYS HG3 H -2.189 6.318 9.309 1.00 . A A . 16 LYS HG3 1 1
12 19974 1 1 16 LYS HZ1 H -5.194 5.718 11.648 1.00 . A A . 16 LYS HZ1 1 1
12 19975 1 1 16 LYS HZ2 H -4.003 6.918 11.679 1.00 . A A . 16 LYS HZ2 1 1
12 19976 1 1 16 LYS HZ3 H -4.121 5.812 12.953 1.00 . A A . 16 LYS HZ3 1 1
12 19977 1 1 16 LYS N N -0.092 7.530 7.481 1.00 . A A . 16 LYS N 1 1
12 19978 1 1 16 LYS NZ N -4.214 5.930 11.924 1.00 . A A . 16 LYS NZ 1 1
12 19979 1 1 16 LYS O O -1.587 5.322 6.937 1.00 . A A . 16 LYS O 1 1
12 19980 1 1 17 ALA C C -2.272 2.458 9.085 1.00 . A A . 17 ALA C 1 1
12 19981 1 1 17 ALA CA C -1.227 2.782 8.022 1.00 . A A . 17 ALA CA 1 1
12 19982 1 1 17 ALA CB C -0.277 1.609 7.835 1.00 . A A . 17 ALA CB 1 1
12 19983 1 1 17 ALA H H 0.219 3.925 9.059 1.00 . A A . 17 ALA H 1 1
12 19984 1 1 17 ALA HA H -1.728 2.965 7.082 1.00 . A A . 17 ALA HA 1 1
12 19985 1 1 17 ALA HB1 H -0.003 1.530 6.794 1.00 . A A . 17 ALA HB1 1 1
12 19986 1 1 17 ALA HB2 H -0.765 0.698 8.149 1.00 . A A . 17 ALA HB2 1 1
12 19987 1 1 17 ALA HB3 H 0.610 1.767 8.430 1.00 . A A . 17 ALA HB3 1 1
12 19988 1 1 17 ALA N N -0.481 3.984 8.376 1.00 . A A . 17 ALA N 1 1
12 19989 1 1 17 ALA O O -2.074 2.738 10.267 1.00 . A A . 17 ALA O 1 1
12 19990 1 1 18 ILE C C -4.388 0.050 10.002 1.00 . A A . 18 ILE C 1 1
12 19991 1 1 18 ILE CA C -4.462 1.519 9.583 1.00 . A A . 18 ILE CA 1 1
12 19992 1 1 18 ILE CB C -5.850 1.803 8.973 1.00 . A A . 18 ILE CB 1 1
12 19993 1 1 18 ILE CD1 C -6.772 3.354 7.180 1.00 . A A . 18 ILE CD1 1 1
12 19994 1 1 18 ILE CG1 C -5.907 3.225 8.414 1.00 . A A . 18 ILE CG1 1 1
12 19995 1 1 18 ILE CG2 C -6.941 1.596 10.014 1.00 . A A . 18 ILE CG2 1 1
12 19996 1 1 18 ILE H H -3.494 1.674 7.706 1.00 . A A . 18 ILE H 1 1
12 19997 1 1 18 ILE HA H -4.352 2.134 10.465 1.00 . A A . 18 ILE HA 1 1
12 19998 1 1 18 ILE HB H -6.017 1.102 8.170 1.00 . A A . 18 ILE HB 1 1
12 19999 1 1 18 ILE HD11 H -7.702 2.826 7.334 1.00 . A A . 18 ILE HD11 1 1
12 20000 1 1 18 ILE HD12 H -6.254 2.931 6.331 1.00 . A A . 18 ILE HD12 1 1
12 20001 1 1 18 ILE HD13 H -6.979 4.397 6.991 1.00 . A A . 18 ILE HD13 1 1
12 20002 1 1 18 ILE HG12 H -6.308 3.887 9.169 1.00 . A A . 18 ILE HG12 1 1
12 20003 1 1 18 ILE HG13 H -4.908 3.545 8.155 1.00 . A A . 18 ILE HG13 1 1
12 20004 1 1 18 ILE HG21 H -7.796 1.127 9.551 1.00 . A A . 18 ILE HG21 1 1
12 20005 1 1 18 ILE HG22 H -7.231 2.551 10.425 1.00 . A A . 18 ILE HG22 1 1
12 20006 1 1 18 ILE HG23 H -6.568 0.961 10.804 1.00 . A A . 18 ILE HG23 1 1
12 20007 1 1 18 ILE N N -3.388 1.870 8.661 1.00 . A A . 18 ILE N 1 1
12 20008 1 1 18 ILE O O -4.031 -0.261 11.138 1.00 . A A . 18 ILE O 1 1
12 20009 1 1 19 ASP C C -3.734 -3.025 8.476 1.00 . A A . 19 ASP C 1 1
12 20010 1 1 19 ASP CA C -4.718 -2.281 9.376 1.00 . A A . 19 ASP CA 1 1
12 20011 1 1 19 ASP CB C -6.120 -2.871 9.212 1.00 . A A . 19 ASP CB 1 1
12 20012 1 1 19 ASP CG C -7.181 -2.052 9.923 1.00 . A A . 19 ASP CG 1 1
12 20013 1 1 19 ASP H H -5.021 -0.546 8.198 1.00 . A A . 19 ASP H 1 1
12 20014 1 1 19 ASP HA H -4.407 -2.403 10.403 1.00 . A A . 19 ASP HA 1 1
12 20015 1 1 19 ASP HB2 H -6.367 -2.911 8.162 1.00 . A A . 19 ASP HB2 1 1
12 20016 1 1 19 ASP HB3 H -6.132 -3.872 9.619 1.00 . A A . 19 ASP HB3 1 1
12 20017 1 1 19 ASP N N -4.738 -0.849 9.085 1.00 . A A . 19 ASP N 1 1
12 20018 1 1 19 ASP O O -4.029 -4.117 7.989 1.00 . A A . 19 ASP O 1 1
12 20019 1 1 19 ASP OD1 O -7.439 -2.322 11.114 1.00 . A A . 19 ASP OD1 1 1
12 20020 1 1 19 ASP OD2 O -7.751 -1.140 9.288 1.00 . A A . 19 ASP OD2 1 1
12 20021 1 1 20 GLY C C -1.763 -2.795 5.951 1.00 . A A . 20 GLY C 1 1
12 20022 1 1 20 GLY CA C -1.557 -3.071 7.428 1.00 . A A . 20 GLY CA 1 1
12 20023 1 1 20 GLY H H -2.376 -1.570 8.680 1.00 . A A . 20 GLY H 1 1
12 20024 1 1 20 GLY HA2 H -0.583 -2.705 7.717 1.00 . A A . 20 GLY HA2 1 1
12 20025 1 1 20 GLY HA3 H -1.591 -4.138 7.591 1.00 . A A . 20 GLY HA3 1 1
12 20026 1 1 20 GLY N N -2.562 -2.437 8.263 1.00 . A A . 20 GLY N 1 1
12 20027 1 1 20 GLY O O -0.843 -2.352 5.263 1.00 . A A . 20 GLY O 1 1
12 20028 1 1 21 ASP C C -3.967 -1.481 3.876 1.00 . A A . 21 ASP C 1 1
12 20029 1 1 21 ASP CA C -3.290 -2.833 4.056 1.00 . A A . 21 ASP CA 1 1
12 20030 1 1 21 ASP CB C -4.197 -3.948 3.532 1.00 . A A . 21 ASP CB 1 1
12 20031 1 1 21 ASP CG C -3.415 -5.074 2.884 1.00 . A A . 21 ASP CG 1 1
12 20032 1 1 21 ASP H H -3.662 -3.408 6.057 1.00 . A A . 21 ASP H 1 1
12 20033 1 1 21 ASP HA H -2.365 -2.838 3.500 1.00 . A A . 21 ASP HA 1 1
12 20034 1 1 21 ASP HB2 H -4.766 -4.357 4.353 1.00 . A A . 21 ASP HB2 1 1
12 20035 1 1 21 ASP HB3 H -4.876 -3.537 2.800 1.00 . A A . 21 ASP HB3 1 1
12 20036 1 1 21 ASP N N -2.971 -3.057 5.462 1.00 . A A . 21 ASP N 1 1
12 20037 1 1 21 ASP O O -3.507 -0.643 3.100 1.00 . A A . 21 ASP O 1 1
12 20038 1 1 21 ASP OD1 O -2.650 -4.796 1.937 1.00 . A A . 21 ASP OD1 1 1
12 20039 1 1 21 ASP OD2 O -3.568 -6.232 3.323 1.00 . A A . 21 ASP OD2 1 1
12 20040 1 1 22 THR C C -4.949 1.116 5.135 1.00 . A A . 22 THR C 1 1
12 20041 1 1 22 THR CA C -5.784 -0.009 4.534 1.00 . A A . 22 THR CA 1 1
12 20042 1 1 22 THR CB C -7.121 -0.123 5.270 1.00 . A A . 22 THR CB 1 1
12 20043 1 1 22 THR CG2 C -8.103 0.970 4.904 1.00 . A A . 22 THR CG2 1 1
12 20044 1 1 22 THR H H -5.369 -1.969 5.215 1.00 . A A . 22 THR H 1 1
12 20045 1 1 22 THR HA H -5.970 0.210 3.494 1.00 . A A . 22 THR HA 1 1
12 20046 1 1 22 THR HB H -6.942 -0.064 6.333 1.00 . A A . 22 THR HB 1 1
12 20047 1 1 22 THR HG1 H -7.879 -1.452 4.046 1.00 . A A . 22 THR HG1 1 1
12 20048 1 1 22 THR HG21 H -7.895 1.320 3.904 1.00 . A A . 22 THR HG21 1 1
12 20049 1 1 22 THR HG22 H -8.005 1.789 5.601 1.00 . A A . 22 THR HG22 1 1
12 20050 1 1 22 THR HG23 H -9.109 0.579 4.946 1.00 . A A . 22 THR HG23 1 1
12 20051 1 1 22 THR N N -5.056 -1.268 4.607 1.00 . A A . 22 THR N 1 1
12 20052 1 1 22 THR O O -4.776 1.193 6.350 1.00 . A A . 22 THR O 1 1
12 20053 1 1 22 THR OG1 O -7.741 -1.367 4.992 1.00 . A A . 22 THR OG1 1 1
12 20054 1 1 23 VAL C C -4.118 4.420 4.186 1.00 . A A . 23 VAL C 1 1
12 20055 1 1 23 VAL CA C -3.594 3.091 4.720 1.00 . A A . 23 VAL CA 1 1
12 20056 1 1 23 VAL CB C -2.132 2.909 4.267 1.00 . A A . 23 VAL CB 1 1
12 20057 1 1 23 VAL CG1 C -1.552 1.624 4.839 1.00 . A A . 23 VAL CG1 1 1
12 20058 1 1 23 VAL CG2 C -2.035 2.913 2.746 1.00 . A A . 23 VAL CG2 1 1
12 20059 1 1 23 VAL H H -4.589 1.860 3.316 1.00 . A A . 23 VAL H 1 1
12 20060 1 1 23 VAL HA H -3.616 3.114 5.799 1.00 . A A . 23 VAL HA 1 1
12 20061 1 1 23 VAL HB H -1.553 3.739 4.646 1.00 . A A . 23 VAL HB 1 1
12 20062 1 1 23 VAL HG11 H -0.477 1.705 4.886 1.00 . A A . 23 VAL HG11 1 1
12 20063 1 1 23 VAL HG12 H -1.823 0.793 4.203 1.00 . A A . 23 VAL HG12 1 1
12 20064 1 1 23 VAL HG13 H -1.945 1.460 5.832 1.00 . A A . 23 VAL HG13 1 1
12 20065 1 1 23 VAL HG21 H -2.974 3.242 2.325 1.00 . A A . 23 VAL HG21 1 1
12 20066 1 1 23 VAL HG22 H -1.815 1.915 2.396 1.00 . A A . 23 VAL HG22 1 1
12 20067 1 1 23 VAL HG23 H -1.248 3.584 2.437 1.00 . A A . 23 VAL HG23 1 1
12 20068 1 1 23 VAL N N -4.423 1.979 4.274 1.00 . A A . 23 VAL N 1 1
12 20069 1 1 23 VAL O O -4.863 4.455 3.208 1.00 . A A . 23 VAL O 1 1
12 20070 1 1 24 LYS C C -3.101 7.476 3.499 1.00 . A A . 24 LYS C 1 1
12 20071 1 1 24 LYS CA C -4.146 6.837 4.406 1.00 . A A . 24 LYS CA 1 1
12 20072 1 1 24 LYS CB C -4.403 7.733 5.619 1.00 . A A . 24 LYS CB 1 1
12 20073 1 1 24 LYS CD C -5.789 9.389 4.326 1.00 . A A . 24 LYS CD 1 1
12 20074 1 1 24 LYS CE C -7.004 9.931 5.062 1.00 . A A . 24 LYS CE 1 1
12 20075 1 1 24 LYS CG C -4.607 9.199 5.264 1.00 . A A . 24 LYS CG 1 1
12 20076 1 1 24 LYS H H -3.119 5.421 5.599 1.00 . A A . 24 LYS H 1 1
12 20077 1 1 24 LYS HA H -5.066 6.725 3.850 1.00 . A A . 24 LYS HA 1 1
12 20078 1 1 24 LYS HB2 H -5.289 7.383 6.130 1.00 . A A . 24 LYS HB2 1 1
12 20079 1 1 24 LYS HB3 H -3.560 7.662 6.290 1.00 . A A . 24 LYS HB3 1 1
12 20080 1 1 24 LYS HD2 H -5.513 10.084 3.548 1.00 . A A . 24 LYS HD2 1 1
12 20081 1 1 24 LYS HD3 H -6.044 8.436 3.884 1.00 . A A . 24 LYS HD3 1 1
12 20082 1 1 24 LYS HE2 H -7.770 10.171 4.340 1.00 . A A . 24 LYS HE2 1 1
12 20083 1 1 24 LYS HE3 H -7.371 9.169 5.734 1.00 . A A . 24 LYS HE3 1 1
12 20084 1 1 24 LYS HG2 H -4.788 9.759 6.168 1.00 . A A . 24 LYS HG2 1 1
12 20085 1 1 24 LYS HG3 H -3.712 9.570 4.780 1.00 . A A . 24 LYS HG3 1 1
12 20086 1 1 24 LYS HZ1 H -7.493 11.802 5.853 1.00 . A A . 24 LYS HZ1 1 1
12 20087 1 1 24 LYS HZ2 H -5.865 11.644 5.424 1.00 . A A . 24 LYS HZ2 1 1
12 20088 1 1 24 LYS HZ3 H -6.444 10.899 6.827 1.00 . A A . 24 LYS HZ3 1 1
12 20089 1 1 24 LYS N N -3.718 5.510 4.828 1.00 . A A . 24 LYS N 1 1
12 20090 1 1 24 LYS NZ N -6.679 11.155 5.847 1.00 . A A . 24 LYS NZ 1 1
12 20091 1 1 24 LYS O O -1.901 7.316 3.707 1.00 . A A . 24 LYS O 1 1
12 20092 1 1 25 LEU C C -3.232 10.231 1.166 1.00 . A A . 25 LEU C 1 1
12 20093 1 1 25 LEU CA C -2.686 8.865 1.549 1.00 . A A . 25 LEU CA 1 1
12 20094 1 1 25 LEU CB C -2.532 8.021 0.281 1.00 . A A . 25 LEU CB 1 1
12 20095 1 1 25 LEU CD1 C -1.949 5.606 -0.050 1.00 . A A . 25 LEU CD1 1 1
12 20096 1 1 25 LEU CD2 C -0.302 7.374 -0.662 1.00 . A A . 25 LEU CD2 1 1
12 20097 1 1 25 LEU CG C -1.409 6.982 0.304 1.00 . A A . 25 LEU CG 1 1
12 20098 1 1 25 LEU H H -4.537 8.286 2.387 1.00 . A A . 25 LEU H 1 1
12 20099 1 1 25 LEU HA H -1.719 8.985 2.018 1.00 . A A . 25 LEU HA 1 1
12 20100 1 1 25 LEU HB2 H -3.465 7.508 0.111 1.00 . A A . 25 LEU HB2 1 1
12 20101 1 1 25 LEU HB3 H -2.356 8.691 -0.547 1.00 . A A . 25 LEU HB3 1 1
12 20102 1 1 25 LEU HD11 H -2.228 5.586 -1.096 1.00 . A A . 25 LEU HD11 1 1
12 20103 1 1 25 LEU HD12 H -2.812 5.391 0.559 1.00 . A A . 25 LEU HD12 1 1
12 20104 1 1 25 LEU HD13 H -1.189 4.864 0.133 1.00 . A A . 25 LEU HD13 1 1
12 20105 1 1 25 LEU HD21 H 0.046 8.370 -0.429 1.00 . A A . 25 LEU HD21 1 1
12 20106 1 1 25 LEU HD22 H -0.684 7.353 -1.673 1.00 . A A . 25 LEU HD22 1 1
12 20107 1 1 25 LEU HD23 H 0.517 6.676 -0.572 1.00 . A A . 25 LEU HD23 1 1
12 20108 1 1 25 LEU HG H -0.990 6.935 1.296 1.00 . A A . 25 LEU HG 1 1
12 20109 1 1 25 LEU N N -3.570 8.197 2.495 1.00 . A A . 25 LEU N 1 1
12 20110 1 1 25 LEU O O -4.298 10.322 0.561 1.00 . A A . 25 LEU O 1 1
12 20111 1 1 26 MET C C -2.750 12.801 -0.396 1.00 . A A . 26 MET C 1 1
12 20112 1 1 26 MET CA C -2.910 12.639 1.113 1.00 . A A . 26 MET CA 1 1
12 20113 1 1 26 MET CB C -2.054 13.674 1.848 1.00 . A A . 26 MET CB 1 1
12 20114 1 1 26 MET CE C -2.651 14.989 5.676 1.00 . A A . 26 MET CE 1 1
12 20115 1 1 26 MET CG C -2.785 14.390 2.971 1.00 . A A . 26 MET CG 1 1
12 20116 1 1 26 MET H H -1.626 11.150 1.933 1.00 . A A . 26 MET H 1 1
12 20117 1 1 26 MET HA H -3.958 12.769 1.386 1.00 . A A . 26 MET HA 1 1
12 20118 1 1 26 MET HB2 H -1.197 13.175 2.272 1.00 . A A . 26 MET HB2 1 1
12 20119 1 1 26 MET HB3 H -1.714 14.415 1.140 1.00 . A A . 26 MET HB3 1 1
12 20120 1 1 26 MET HE1 H -2.246 14.226 6.324 1.00 . A A . 26 MET HE1 1 1
12 20121 1 1 26 MET HE2 H -3.667 14.737 5.415 1.00 . A A . 26 MET HE2 1 1
12 20122 1 1 26 MET HE3 H -2.636 15.940 6.188 1.00 . A A . 26 MET HE3 1 1
12 20123 1 1 26 MET HG2 H -3.378 15.187 2.545 1.00 . A A . 26 MET HG2 1 1
12 20124 1 1 26 MET HG3 H -3.435 13.686 3.465 1.00 . A A . 26 MET HG3 1 1
12 20125 1 1 26 MET N N -2.487 11.286 1.476 1.00 . A A . 26 MET N 1 1
12 20126 1 1 26 MET O O -1.645 13.013 -0.895 1.00 . A A . 26 MET O 1 1
12 20127 1 1 26 MET SD S -1.659 15.097 4.189 1.00 . A A . 26 MET SD 1 1
12 20128 1 1 27 TYR C C -4.226 14.130 -3.072 1.00 . A A . 27 TYR C 1 1
12 20129 1 1 27 TYR CA C -3.843 12.741 -2.572 1.00 . A A . 27 TYR CA 1 1
12 20130 1 1 27 TYR CB C -4.788 11.680 -3.139 1.00 . A A . 27 TYR CB 1 1
12 20131 1 1 27 TYR CD1 C -5.147 12.580 -5.459 1.00 . A A . 27 TYR CD1 1 1
12 20132 1 1 27 TYR CD2 C -4.278 10.376 -5.236 1.00 . A A . 27 TYR CD2 1 1
12 20133 1 1 27 TYR CE1 C -5.113 12.464 -6.829 1.00 . A A . 27 TYR CE1 1 1
12 20134 1 1 27 TYR CE2 C -4.237 10.247 -6.610 1.00 . A A . 27 TYR CE2 1 1
12 20135 1 1 27 TYR CG C -4.733 11.544 -4.640 1.00 . A A . 27 TYR CG 1 1
12 20136 1 1 27 TYR CZ C -4.656 11.295 -7.405 1.00 . A A . 27 TYR CZ 1 1
12 20137 1 1 27 TYR H H -4.697 12.460 -0.661 1.00 . A A . 27 TYR H 1 1
12 20138 1 1 27 TYR HA H -2.846 12.523 -2.908 1.00 . A A . 27 TYR HA 1 1
12 20139 1 1 27 TYR HB2 H -4.533 10.721 -2.715 1.00 . A A . 27 TYR HB2 1 1
12 20140 1 1 27 TYR HB3 H -5.801 11.927 -2.865 1.00 . A A . 27 TYR HB3 1 1
12 20141 1 1 27 TYR HD1 H -5.502 13.494 -5.011 1.00 . A A . 27 TYR HD1 1 1
12 20142 1 1 27 TYR HD2 H -3.952 9.560 -4.609 1.00 . A A . 27 TYR HD2 1 1
12 20143 1 1 27 TYR HE1 H -5.447 13.287 -7.443 1.00 . A A . 27 TYR HE1 1 1
12 20144 1 1 27 TYR HE2 H -3.879 9.329 -7.055 1.00 . A A . 27 TYR HE2 1 1
12 20145 1 1 27 TYR HH H -4.205 11.955 -9.154 1.00 . A A . 27 TYR HH 1 1
12 20146 1 1 27 TYR N N -3.855 12.657 -1.117 1.00 . A A . 27 TYR N 1 1
12 20147 1 1 27 TYR O O -5.395 14.501 -3.063 1.00 . A A . 27 TYR O 1 1
12 20148 1 1 27 TYR OH O -4.619 11.175 -8.775 1.00 . A A . 27 TYR OH 1 1
12 20149 1 1 28 LYS C C -4.470 17.019 -3.269 1.00 . A A . 28 LYS C 1 1
12 20150 1 1 28 LYS CA C -3.419 16.233 -4.055 1.00 . A A . 28 LYS CA 1 1
12 20151 1 1 28 LYS CB C -3.810 16.159 -5.536 1.00 . A A . 28 LYS CB 1 1
12 20152 1 1 28 LYS CD C -3.163 18.535 -6.046 1.00 . A A . 28 LYS CD 1 1
12 20153 1 1 28 LYS CE C -1.834 19.188 -5.700 1.00 . A A . 28 LYS CE 1 1
12 20154 1 1 28 LYS CG C -2.985 17.073 -6.427 1.00 . A A . 28 LYS CG 1 1
12 20155 1 1 28 LYS H H -2.314 14.510 -3.509 1.00 . A A . 28 LYS H 1 1
12 20156 1 1 28 LYS HA H -2.477 16.753 -3.976 1.00 . A A . 28 LYS HA 1 1
12 20157 1 1 28 LYS HB2 H -3.680 15.145 -5.881 1.00 . A A . 28 LYS HB2 1 1
12 20158 1 1 28 LYS HB3 H -4.848 16.435 -5.640 1.00 . A A . 28 LYS HB3 1 1
12 20159 1 1 28 LYS HD2 H -3.605 19.063 -6.878 1.00 . A A . 28 LYS HD2 1 1
12 20160 1 1 28 LYS HD3 H -3.818 18.598 -5.189 1.00 . A A . 28 LYS HD3 1 1
12 20161 1 1 28 LYS HE2 H -1.132 18.419 -5.417 1.00 . A A . 28 LYS HE2 1 1
12 20162 1 1 28 LYS HE3 H -1.466 19.708 -6.573 1.00 . A A . 28 LYS HE3 1 1
12 20163 1 1 28 LYS HG2 H -1.942 16.810 -6.329 1.00 . A A . 28 LYS HG2 1 1
12 20164 1 1 28 LYS HG3 H -3.296 16.937 -7.453 1.00 . A A . 28 LYS HG3 1 1
12 20165 1 1 28 LYS HZ1 H -2.803 19.929 -4.004 1.00 . A A . 28 LYS HZ1 1 1
12 20166 1 1 28 LYS HZ2 H -2.071 21.124 -4.951 1.00 . A A . 28 LYS HZ2 1 1
12 20167 1 1 28 LYS HZ3 H -1.122 20.124 -3.973 1.00 . A A . 28 LYS HZ3 1 1
12 20168 1 1 28 LYS N N -3.221 14.881 -3.523 1.00 . A A . 28 LYS N 1 1
12 20169 1 1 28 LYS NZ N -1.966 20.159 -4.579 1.00 . A A . 28 LYS NZ 1 1
12 20170 1 1 28 LYS O O -5.413 17.565 -3.844 1.00 . A A . 28 LYS O 1 1
12 20171 1 1 29 GLY C C -6.389 16.957 -0.638 1.00 . A A . 29 GLY C 1 1
12 20172 1 1 29 GLY CA C -5.234 17.813 -1.120 1.00 . A A . 29 GLY CA 1 1
12 20173 1 1 29 GLY H H -3.526 16.635 -1.547 1.00 . A A . 29 GLY H 1 1
12 20174 1 1 29 GLY HA2 H -4.706 18.199 -0.261 1.00 . A A . 29 GLY HA2 1 1
12 20175 1 1 29 GLY HA3 H -5.628 18.643 -1.687 1.00 . A A . 29 GLY HA3 1 1
12 20176 1 1 29 GLY N N -4.298 17.082 -1.954 1.00 . A A . 29 GLY N 1 1
12 20177 1 1 29 GLY O O -7.106 17.340 0.286 1.00 . A A . 29 GLY O 1 1
12 20178 1 1 30 GLN C C -7.057 13.541 -0.430 1.00 . A A . 30 GLN C 1 1
12 20179 1 1 30 GLN CA C -7.639 14.883 -0.862 1.00 . A A . 30 GLN CA 1 1
12 20180 1 1 30 GLN CB C -8.620 14.653 -2.025 1.00 . A A . 30 GLN CB 1 1
12 20181 1 1 30 GLN CD C -7.649 15.104 -4.316 1.00 . A A . 30 GLN CD 1 1
12 20182 1 1 30 GLN CG C -8.492 15.643 -3.177 1.00 . A A . 30 GLN CG 1 1
12 20183 1 1 30 GLN H H -5.962 15.532 -1.977 1.00 . A A . 30 GLN H 1 1
12 20184 1 1 30 GLN HA H -8.169 15.324 -0.032 1.00 . A A . 30 GLN HA 1 1
12 20185 1 1 30 GLN HB2 H -8.454 13.662 -2.424 1.00 . A A . 30 GLN HB2 1 1
12 20186 1 1 30 GLN HB3 H -9.629 14.708 -1.644 1.00 . A A . 30 GLN HB3 1 1
12 20187 1 1 30 GLN HE21 H -8.539 13.330 -4.183 1.00 . A A . 30 GLN HE21 1 1
12 20188 1 1 30 GLN HE22 H -7.312 13.465 -5.387 1.00 . A A . 30 GLN HE22 1 1
12 20189 1 1 30 GLN HG2 H -9.478 15.863 -3.557 1.00 . A A . 30 GLN HG2 1 1
12 20190 1 1 30 GLN HG3 H -8.038 16.549 -2.810 1.00 . A A . 30 GLN HG3 1 1
12 20191 1 1 30 GLN N N -6.568 15.791 -1.253 1.00 . A A . 30 GLN N 1 1
12 20192 1 1 30 GLN NE2 N -7.857 13.840 -4.667 1.00 . A A . 30 GLN NE2 1 1
12 20193 1 1 30 GLN O O -6.762 12.691 -1.266 1.00 . A A . 30 GLN O 1 1
12 20194 1 1 30 GLN OE1 O -6.822 15.819 -4.880 1.00 . A A . 30 GLN OE1 1 1
12 20195 1 1 31 PRO C C -7.312 10.925 1.379 1.00 . A A . 31 PRO C 1 1
12 20196 1 1 31 PRO CA C -6.320 12.082 1.405 1.00 . A A . 31 PRO CA 1 1
12 20197 1 1 31 PRO CB C -5.930 12.430 2.853 1.00 . A A . 31 PRO CB 1 1
12 20198 1 1 31 PRO CD C -7.164 14.264 1.961 1.00 . A A . 31 PRO CD 1 1
12 20199 1 1 31 PRO CG C -6.118 13.908 2.972 1.00 . A A . 31 PRO CG 1 1
12 20200 1 1 31 PRO HA H -5.441 11.798 0.856 1.00 . A A . 31 PRO HA 1 1
12 20201 1 1 31 PRO HB2 H -6.574 11.897 3.538 1.00 . A A . 31 PRO HB2 1 1
12 20202 1 1 31 PRO HB3 H -4.902 12.149 3.027 1.00 . A A . 31 PRO HB3 1 1
12 20203 1 1 31 PRO HD2 H -8.138 14.091 2.365 1.00 . A A . 31 PRO HD2 1 1
12 20204 1 1 31 PRO HD3 H -7.053 15.285 1.632 1.00 . A A . 31 PRO HD3 1 1
12 20205 1 1 31 PRO HG2 H -6.453 14.159 3.967 1.00 . A A . 31 PRO HG2 1 1
12 20206 1 1 31 PRO HG3 H -5.193 14.415 2.748 1.00 . A A . 31 PRO HG3 1 1
12 20207 1 1 31 PRO N N -6.876 13.324 0.882 1.00 . A A . 31 PRO N 1 1
12 20208 1 1 31 PRO O O -8.182 10.811 2.242 1.00 . A A . 31 PRO O 1 1
12 20209 1 1 32 MET C C -7.259 7.672 0.827 1.00 . A A . 32 MET C 1 1
12 20210 1 1 32 MET CA C -7.988 8.875 0.241 1.00 . A A . 32 MET CA 1 1
12 20211 1 1 32 MET CB C -8.286 8.629 -1.240 1.00 . A A . 32 MET CB 1 1
12 20212 1 1 32 MET CE C -10.042 10.734 -4.291 1.00 . A A . 32 MET CE 1 1
12 20213 1 1 32 MET CG C -8.833 9.851 -1.961 1.00 . A A . 32 MET CG 1 1
12 20214 1 1 32 MET H H -6.417 10.200 -0.247 1.00 . A A . 32 MET H 1 1
12 20215 1 1 32 MET HA H -8.921 9.034 0.774 1.00 . A A . 32 MET HA 1 1
12 20216 1 1 32 MET HB2 H -7.374 8.325 -1.734 1.00 . A A . 32 MET HB2 1 1
12 20217 1 1 32 MET HB3 H -9.010 7.833 -1.323 1.00 . A A . 32 MET HB3 1 1
12 20218 1 1 32 MET HE1 H -10.524 10.416 -5.204 1.00 . A A . 32 MET HE1 1 1
12 20219 1 1 32 MET HE2 H -8.994 10.910 -4.480 1.00 . A A . 32 MET HE2 1 1
12 20220 1 1 32 MET HE3 H -10.503 11.645 -3.939 1.00 . A A . 32 MET HE3 1 1
12 20221 1 1 32 MET HG2 H -9.164 10.567 -1.227 1.00 . A A . 32 MET HG2 1 1
12 20222 1 1 32 MET HG3 H -8.042 10.285 -2.554 1.00 . A A . 32 MET HG3 1 1
12 20223 1 1 32 MET N N -7.146 10.056 0.392 1.00 . A A . 32 MET N 1 1
12 20224 1 1 32 MET O O -6.031 7.613 0.800 1.00 . A A . 32 MET O 1 1
12 20225 1 1 32 MET SD S -10.218 9.458 -3.048 1.00 . A A . 32 MET SD 1 1
12 20226 1 1 33 THR C C -6.970 4.572 0.801 1.00 . A A . 33 THR C 1 1
12 20227 1 1 33 THR CA C -7.393 5.523 1.925 1.00 . A A . 33 THR CA 1 1
12 20228 1 1 33 THR CB C -8.337 4.857 2.923 1.00 . A A . 33 THR CB 1 1
12 20229 1 1 33 THR CG2 C -7.647 3.850 3.819 1.00 . A A . 33 THR CG2 1 1
12 20230 1 1 33 THR H H -8.978 6.802 1.349 1.00 . A A . 33 THR H 1 1
12 20231 1 1 33 THR HA H -6.502 5.839 2.448 1.00 . A A . 33 THR HA 1 1
12 20232 1 1 33 THR HB H -9.114 4.350 2.387 1.00 . A A . 33 THR HB 1 1
12 20233 1 1 33 THR HG1 H -9.865 5.610 3.891 1.00 . A A . 33 THR HG1 1 1
12 20234 1 1 33 THR HG21 H -8.370 3.419 4.497 1.00 . A A . 33 THR HG21 1 1
12 20235 1 1 33 THR HG22 H -6.872 4.344 4.386 1.00 . A A . 33 THR HG22 1 1
12 20236 1 1 33 THR HG23 H -7.211 3.069 3.214 1.00 . A A . 33 THR HG23 1 1
12 20237 1 1 33 THR N N -8.003 6.714 1.352 1.00 . A A . 33 THR N 1 1
12 20238 1 1 33 THR O O -7.458 4.683 -0.323 1.00 . A A . 33 THR O 1 1
12 20239 1 1 33 THR OG1 O -8.940 5.829 3.760 1.00 . A A . 33 THR OG1 1 1
12 20240 1 1 34 PHE C C -5.261 1.375 0.709 1.00 . A A . 34 PHE C 1 1
12 20241 1 1 34 PHE CA C -5.534 2.739 0.090 1.00 . A A . 34 PHE CA 1 1
12 20242 1 1 34 PHE CB C -4.291 3.319 -0.578 1.00 . A A . 34 PHE CB 1 1
12 20243 1 1 34 PHE CD1 C -4.786 5.766 -0.852 1.00 . A A . 34 PHE CD1 1 1
12 20244 1 1 34 PHE CD2 C -4.745 4.396 -2.799 1.00 . A A . 34 PHE CD2 1 1
12 20245 1 1 34 PHE CE1 C -5.089 6.868 -1.629 1.00 . A A . 34 PHE CE1 1 1
12 20246 1 1 34 PHE CE2 C -5.052 5.494 -3.580 1.00 . A A . 34 PHE CE2 1 1
12 20247 1 1 34 PHE CG C -4.609 4.519 -1.427 1.00 . A A . 34 PHE CG 1 1
12 20248 1 1 34 PHE CZ C -5.223 6.732 -2.994 1.00 . A A . 34 PHE CZ 1 1
12 20249 1 1 34 PHE H H -5.683 3.625 1.993 1.00 . A A . 34 PHE H 1 1
12 20250 1 1 34 PHE HA H -6.291 2.623 -0.659 1.00 . A A . 34 PHE HA 1 1
12 20251 1 1 34 PHE HB2 H -3.581 3.617 0.178 1.00 . A A . 34 PHE HB2 1 1
12 20252 1 1 34 PHE HB3 H -3.846 2.570 -1.214 1.00 . A A . 34 PHE HB3 1 1
12 20253 1 1 34 PHE HD1 H -4.681 5.875 0.218 1.00 . A A . 34 PHE HD1 1 1
12 20254 1 1 34 PHE HD2 H -4.612 3.428 -3.258 1.00 . A A . 34 PHE HD2 1 1
12 20255 1 1 34 PHE HE1 H -5.220 7.835 -1.169 1.00 . A A . 34 PHE HE1 1 1
12 20256 1 1 34 PHE HE2 H -5.156 5.383 -4.646 1.00 . A A . 34 PHE HE2 1 1
12 20257 1 1 34 PHE HZ H -5.465 7.591 -3.602 1.00 . A A . 34 PHE HZ 1 1
12 20258 1 1 34 PHE N N -6.039 3.670 1.090 1.00 . A A . 34 PHE N 1 1
12 20259 1 1 34 PHE O O -4.646 1.275 1.771 1.00 . A A . 34 PHE O 1 1
12 20260 1 1 35 ARG C C -5.113 -1.972 -0.559 1.00 . A A . 35 ARG C 1 1
12 20261 1 1 35 ARG CA C -5.573 -1.027 0.549 1.00 . A A . 35 ARG CA 1 1
12 20262 1 1 35 ARG CB C -6.896 -1.503 1.150 1.00 . A A . 35 ARG CB 1 1
12 20263 1 1 35 ARG CD C -8.067 -3.683 0.658 1.00 . A A . 35 ARG CD 1 1
12 20264 1 1 35 ARG CG C -6.953 -3.000 1.436 1.00 . A A . 35 ARG CG 1 1
12 20265 1 1 35 ARG CZ C -8.749 -3.968 -1.693 1.00 . A A . 35 ARG CZ 1 1
12 20266 1 1 35 ARG H H -6.238 0.474 -0.778 1.00 . A A . 35 ARG H 1 1
12 20267 1 1 35 ARG HA H -4.823 -1.006 1.323 1.00 . A A . 35 ARG HA 1 1
12 20268 1 1 35 ARG HB2 H -7.060 -0.979 2.080 1.00 . A A . 35 ARG HB2 1 1
12 20269 1 1 35 ARG HB3 H -7.693 -1.251 0.462 1.00 . A A . 35 ARG HB3 1 1
12 20270 1 1 35 ARG HD2 H -7.954 -4.753 0.757 1.00 . A A . 35 ARG HD2 1 1
12 20271 1 1 35 ARG HD3 H -9.016 -3.383 1.076 1.00 . A A . 35 ARG HD3 1 1
12 20272 1 1 35 ARG HE H -7.470 -2.587 -1.031 1.00 . A A . 35 ARG HE 1 1
12 20273 1 1 35 ARG HG2 H -6.011 -3.447 1.160 1.00 . A A . 35 ARG HG2 1 1
12 20274 1 1 35 ARG HG3 H -7.124 -3.146 2.493 1.00 . A A . 35 ARG HG3 1 1
12 20275 1 1 35 ARG HH11 H -9.594 -5.287 -0.413 1.00 . A A . 35 ARG HH11 1 1
12 20276 1 1 35 ARG HH12 H -10.061 -5.458 -2.072 1.00 . A A . 35 ARG HH12 1 1
12 20277 1 1 35 ARG HH21 H -8.084 -2.812 -3.211 1.00 . A A . 35 ARG HH21 1 1
12 20278 1 1 35 ARG HH22 H -9.203 -4.056 -3.659 1.00 . A A . 35 ARG HH22 1 1
12 20279 1 1 35 ARG N N -5.741 0.329 0.053 1.00 . A A . 35 ARG N 1 1
12 20280 1 1 35 ARG NE N -8.041 -3.334 -0.760 1.00 . A A . 35 ARG NE 1 1
12 20281 1 1 35 ARG NH1 N -9.532 -4.989 -1.366 1.00 . A A . 35 ARG NH1 1 1
12 20282 1 1 35 ARG NH2 N -8.672 -3.579 -2.958 1.00 . A A . 35 ARG NH2 1 1
12 20283 1 1 35 ARG O O -5.848 -2.230 -1.513 1.00 . A A . 35 ARG O 1 1
12 20284 1 1 36 LEU C C -1.845 -3.660 -1.090 1.00 . A A . 36 LEU C 1 1
12 20285 1 1 36 LEU CA C -3.323 -3.421 -1.387 1.00 . A A . 36 LEU CA 1 1
12 20286 1 1 36 LEU CB C -3.494 -2.900 -2.820 1.00 . A A . 36 LEU CB 1 1
12 20287 1 1 36 LEU CD1 C -5.660 -3.800 -3.715 1.00 . A A . 36 LEU CD1 1 1
12 20288 1 1 36 LEU CD2 C -3.666 -3.623 -5.214 1.00 . A A . 36 LEU CD2 1 1
12 20289 1 1 36 LEU CG C -4.144 -3.887 -3.794 1.00 . A A . 36 LEU CG 1 1
12 20290 1 1 36 LEU H H -3.369 -2.248 0.375 1.00 . A A . 36 LEU H 1 1
12 20291 1 1 36 LEU HA H -3.849 -4.360 -1.292 1.00 . A A . 36 LEU HA 1 1
12 20292 1 1 36 LEU HB2 H -4.096 -2.005 -2.790 1.00 . A A . 36 LEU HB2 1 1
12 20293 1 1 36 LEU HB3 H -2.521 -2.644 -3.207 1.00 . A A . 36 LEU HB3 1 1
12 20294 1 1 36 LEU HD11 H -5.989 -4.114 -2.734 1.00 . A A . 36 LEU HD11 1 1
12 20295 1 1 36 LEU HD12 H -6.097 -4.443 -4.464 1.00 . A A . 36 LEU HD12 1 1
12 20296 1 1 36 LEU HD13 H -5.972 -2.780 -3.889 1.00 . A A . 36 LEU HD13 1 1
12 20297 1 1 36 LEU HD21 H -2.869 -4.310 -5.458 1.00 . A A . 36 LEU HD21 1 1
12 20298 1 1 36 LEU HD22 H -3.303 -2.609 -5.290 1.00 . A A . 36 LEU HD22 1 1
12 20299 1 1 36 LEU HD23 H -4.487 -3.765 -5.903 1.00 . A A . 36 LEU HD23 1 1
12 20300 1 1 36 LEU HG H -3.854 -4.892 -3.524 1.00 . A A . 36 LEU HG 1 1
12 20301 1 1 36 LEU N N -3.896 -2.491 -0.415 1.00 . A A . 36 LEU N 1 1
12 20302 1 1 36 LEU O O -1.474 -4.702 -0.551 1.00 . A A . 36 LEU O 1 1
12 20303 1 1 37 LEU C C 1.005 -4.068 -1.797 1.00 . A A . 37 LEU C 1 1
12 20304 1 1 37 LEU CA C 0.431 -2.779 -1.206 1.00 . A A . 37 LEU CA 1 1
12 20305 1 1 37 LEU CB C 0.732 -2.698 0.292 1.00 . A A . 37 LEU CB 1 1
12 20306 1 1 37 LEU CD1 C 0.142 -1.314 2.300 1.00 . A A . 37 LEU CD1 1 1
12 20307 1 1 37 LEU CD2 C 2.076 -0.661 0.856 1.00 . A A . 37 LEU CD2 1 1
12 20308 1 1 37 LEU CG C 0.691 -1.287 0.882 1.00 . A A . 37 LEU CG 1 1
12 20309 1 1 37 LEU H H -1.370 -1.876 -1.859 1.00 . A A . 37 LEU H 1 1
12 20310 1 1 37 LEU HA H 0.896 -1.939 -1.699 1.00 . A A . 37 LEU HA 1 1
12 20311 1 1 37 LEU HB2 H 0.008 -3.307 0.817 1.00 . A A . 37 LEU HB2 1 1
12 20312 1 1 37 LEU HB3 H 1.715 -3.107 0.466 1.00 . A A . 37 LEU HB3 1 1
12 20313 1 1 37 LEU HD11 H 0.497 -2.198 2.806 1.00 . A A . 37 LEU HD11 1 1
12 20314 1 1 37 LEU HD12 H -0.936 -1.323 2.268 1.00 . A A . 37 LEU HD12 1 1
12 20315 1 1 37 LEU HD13 H 0.479 -0.435 2.832 1.00 . A A . 37 LEU HD13 1 1
12 20316 1 1 37 LEU HD21 H 2.321 -0.369 -0.154 1.00 . A A . 37 LEU HD21 1 1
12 20317 1 1 37 LEU HD22 H 2.802 -1.378 1.209 1.00 . A A . 37 LEU HD22 1 1
12 20318 1 1 37 LEU HD23 H 2.091 0.209 1.496 1.00 . A A . 37 LEU HD23 1 1
12 20319 1 1 37 LEU HG H 0.035 -0.672 0.282 1.00 . A A . 37 LEU HG 1 1
12 20320 1 1 37 LEU N N -1.009 -2.685 -1.439 1.00 . A A . 37 LEU N 1 1
12 20321 1 1 37 LEU O O 1.483 -4.078 -2.932 1.00 . A A . 37 LEU O 1 1
12 20322 1 1 38 LEU C C 0.464 -7.548 -1.193 1.00 . A A . 38 LEU C 1 1
12 20323 1 1 38 LEU CA C 1.466 -6.436 -1.482 1.00 . A A . 38 LEU CA 1 1
12 20324 1 1 38 LEU CB C 2.803 -6.748 -0.808 1.00 . A A . 38 LEU CB 1 1
12 20325 1 1 38 LEU CD1 C 5.160 -6.967 -1.647 1.00 . A A . 38 LEU CD1 1 1
12 20326 1 1 38 LEU CD2 C 3.825 -9.018 -1.128 1.00 . A A . 38 LEU CD2 1 1
12 20327 1 1 38 LEU CG C 3.771 -7.587 -1.647 1.00 . A A . 38 LEU CG 1 1
12 20328 1 1 38 LEU H H 0.558 -5.084 -0.134 1.00 . A A . 38 LEU H 1 1
12 20329 1 1 38 LEU HA H 1.618 -6.374 -2.550 1.00 . A A . 38 LEU HA 1 1
12 20330 1 1 38 LEU HB2 H 3.285 -5.812 -0.564 1.00 . A A . 38 LEU HB2 1 1
12 20331 1 1 38 LEU HB3 H 2.604 -7.280 0.111 1.00 . A A . 38 LEU HB3 1 1
12 20332 1 1 38 LEU HD11 H 5.293 -6.381 -0.749 1.00 . A A . 38 LEU HD11 1 1
12 20333 1 1 38 LEU HD12 H 5.268 -6.329 -2.512 1.00 . A A . 38 LEU HD12 1 1
12 20334 1 1 38 LEU HD13 H 5.903 -7.749 -1.680 1.00 . A A . 38 LEU HD13 1 1
12 20335 1 1 38 LEU HD21 H 3.588 -9.027 -0.075 1.00 . A A . 38 LEU HD21 1 1
12 20336 1 1 38 LEU HD22 H 4.818 -9.416 -1.277 1.00 . A A . 38 LEU HD22 1 1
12 20337 1 1 38 LEU HD23 H 3.109 -9.622 -1.665 1.00 . A A . 38 LEU HD23 1 1
12 20338 1 1 38 LEU HG H 3.419 -7.615 -2.667 1.00 . A A . 38 LEU HG 1 1
12 20339 1 1 38 LEU N N 0.953 -5.151 -1.028 1.00 . A A . 38 LEU N 1 1
12 20340 1 1 38 LEU O O 0.395 -8.059 -0.075 1.00 . A A . 38 LEU O 1 1
12 20341 1 1 39 VAL C C -0.650 -10.296 -1.695 1.00 . A A . 39 VAL C 1 1
12 20342 1 1 39 VAL CA C -1.308 -8.968 -2.058 1.00 . A A . 39 VAL CA 1 1
12 20343 1 1 39 VAL CB C -2.136 -9.145 -3.347 1.00 . A A . 39 VAL CB 1 1
12 20344 1 1 39 VAL CG1 C -1.238 -9.534 -4.512 1.00 . A A . 39 VAL CG1 1 1
12 20345 1 1 39 VAL CG2 C -3.234 -10.177 -3.142 1.00 . A A . 39 VAL CG2 1 1
12 20346 1 1 39 VAL H H -0.209 -7.472 -3.074 1.00 . A A . 39 VAL H 1 1
12 20347 1 1 39 VAL HA H -1.979 -8.680 -1.260 1.00 . A A . 39 VAL HA 1 1
12 20348 1 1 39 VAL HB H -2.602 -8.199 -3.583 1.00 . A A . 39 VAL HB 1 1
12 20349 1 1 39 VAL HG11 H -0.219 -9.256 -4.290 1.00 . A A . 39 VAL HG11 1 1
12 20350 1 1 39 VAL HG12 H -1.566 -9.023 -5.405 1.00 . A A . 39 VAL HG12 1 1
12 20351 1 1 39 VAL HG13 H -1.294 -10.602 -4.668 1.00 . A A . 39 VAL HG13 1 1
12 20352 1 1 39 VAL HG21 H -4.125 -9.864 -3.665 1.00 . A A . 39 VAL HG21 1 1
12 20353 1 1 39 VAL HG22 H -3.449 -10.270 -2.087 1.00 . A A . 39 VAL HG22 1 1
12 20354 1 1 39 VAL HG23 H -2.907 -11.132 -3.527 1.00 . A A . 39 VAL HG23 1 1
12 20355 1 1 39 VAL N N -0.310 -7.918 -2.206 1.00 . A A . 39 VAL N 1 1
12 20356 1 1 39 VAL O O 0.036 -10.905 -2.516 1.00 . A A . 39 VAL O 1 1
12 20357 1 1 40 ASP C C -1.318 -12.801 0.794 1.00 . A A . 40 ASP C 1 1
12 20358 1 1 40 ASP CA C -0.287 -11.990 0.014 1.00 . A A . 40 ASP CA 1 1
12 20359 1 1 40 ASP CB C 0.936 -11.713 0.890 1.00 . A A . 40 ASP CB 1 1
12 20360 1 1 40 ASP CG C 2.239 -11.867 0.131 1.00 . A A . 40 ASP CG 1 1
12 20361 1 1 40 ASP H H -1.416 -10.204 0.149 1.00 . A A . 40 ASP H 1 1
12 20362 1 1 40 ASP HA H 0.022 -12.559 -0.849 1.00 . A A . 40 ASP HA 1 1
12 20363 1 1 40 ASP HB2 H 0.879 -10.702 1.266 1.00 . A A . 40 ASP HB2 1 1
12 20364 1 1 40 ASP HB3 H 0.940 -12.402 1.722 1.00 . A A . 40 ASP HB3 1 1
12 20365 1 1 40 ASP N N -0.862 -10.737 -0.459 1.00 . A A . 40 ASP N 1 1
12 20366 1 1 40 ASP O O -2.497 -12.448 0.838 1.00 . A A . 40 ASP O 1 1
12 20367 1 1 40 ASP OD1 O 2.284 -12.688 -0.809 1.00 . A A . 40 ASP OD1 1 1
12 20368 1 1 40 ASP OD2 O 3.214 -11.169 0.477 1.00 . A A . 40 ASP OD2 1 1
12 20369 1 1 41 THR C C -1.234 -14.941 3.602 1.00 . A A . 41 THR C 1 1
12 20370 1 1 41 THR CA C -1.750 -14.759 2.174 1.00 . A A . 41 THR CA 1 1
12 20371 1 1 41 THR CB C -1.879 -16.117 1.485 1.00 . A A . 41 THR CB 1 1
12 20372 1 1 41 THR CG2 C -0.554 -16.673 1.010 1.00 . A A . 41 THR CG2 1 1
12 20373 1 1 41 THR H H 0.082 -14.127 1.325 1.00 . A A . 41 THR H 1 1
12 20374 1 1 41 THR HA H -2.721 -14.294 2.212 1.00 . A A . 41 THR HA 1 1
12 20375 1 1 41 THR HB H -2.520 -16.011 0.622 1.00 . A A . 41 THR HB 1 1
12 20376 1 1 41 THR HG1 H -2.877 -17.765 1.842 1.00 . A A . 41 THR HG1 1 1
12 20377 1 1 41 THR HG21 H -0.712 -17.640 0.557 1.00 . A A . 41 THR HG21 1 1
12 20378 1 1 41 THR HG22 H 0.118 -16.772 1.849 1.00 . A A . 41 THR HG22 1 1
12 20379 1 1 41 THR HG23 H -0.125 -16.001 0.281 1.00 . A A . 41 THR HG23 1 1
12 20380 1 1 41 THR N N -0.867 -13.894 1.402 1.00 . A A . 41 THR N 1 1
12 20381 1 1 41 THR O O -0.169 -15.520 3.814 1.00 . A A . 41 THR O 1 1
12 20382 1 1 41 THR OG1 O -2.460 -17.071 2.357 1.00 . A A . 41 THR OG1 1 1
12 20383 1 1 42 PRO C C -1.567 -16.009 6.490 1.00 . A A . 42 PRO C 1 1
12 20384 1 1 42 PRO CA C -1.592 -14.562 6.015 1.00 . A A . 42 PRO CA 1 1
12 20385 1 1 42 PRO CB C -2.682 -13.784 6.768 1.00 . A A . 42 PRO CB 1 1
12 20386 1 1 42 PRO CD C -3.266 -13.741 4.454 1.00 . A A . 42 PRO CD 1 1
12 20387 1 1 42 PRO CG C -3.371 -12.965 5.733 1.00 . A A . 42 PRO CG 1 1
12 20388 1 1 42 PRO HA H -0.630 -14.106 6.197 1.00 . A A . 42 PRO HA 1 1
12 20389 1 1 42 PRO HB2 H -3.364 -14.477 7.236 1.00 . A A . 42 PRO HB2 1 1
12 20390 1 1 42 PRO HB3 H -2.228 -13.158 7.520 1.00 . A A . 42 PRO HB3 1 1
12 20391 1 1 42 PRO HD2 H -4.086 -14.439 4.365 1.00 . A A . 42 PRO HD2 1 1
12 20392 1 1 42 PRO HD3 H -3.240 -13.073 3.606 1.00 . A A . 42 PRO HD3 1 1
12 20393 1 1 42 PRO HG2 H -4.407 -12.824 6.004 1.00 . A A . 42 PRO HG2 1 1
12 20394 1 1 42 PRO HG3 H -2.875 -12.012 5.635 1.00 . A A . 42 PRO HG3 1 1
12 20395 1 1 42 PRO N N -1.986 -14.447 4.607 1.00 . A A . 42 PRO N 1 1
12 20396 1 1 42 PRO O O -2.610 -16.652 6.599 1.00 . A A . 42 PRO O 1 1
12 20397 1 1 43 GLU C C -0.521 -18.916 6.177 1.00 . A A . 43 GLU C 1 1
12 20398 1 1 43 GLU CA C -0.207 -17.883 7.263 1.00 . A A . 43 GLU CA 1 1
12 20399 1 1 43 GLU CB C -1.095 -18.128 8.488 1.00 . A A . 43 GLU CB 1 1
12 20400 1 1 43 GLU CD C -1.207 -18.562 10.975 1.00 . A A . 43 GLU CD 1 1
12 20401 1 1 43 GLU CG C -0.309 -18.336 9.774 1.00 . A A . 43 GLU CG 1 1
12 20402 1 1 43 GLU H H 0.421 -15.945 6.685 1.00 . A A . 43 GLU H 1 1
12 20403 1 1 43 GLU HA H 0.824 -18.002 7.557 1.00 . A A . 43 GLU HA 1 1
12 20404 1 1 43 GLU HB2 H -1.744 -17.277 8.624 1.00 . A A . 43 GLU HB2 1 1
12 20405 1 1 43 GLU HB3 H -1.698 -19.007 8.315 1.00 . A A . 43 GLU HB3 1 1
12 20406 1 1 43 GLU HG2 H 0.330 -19.198 9.655 1.00 . A A . 43 GLU HG2 1 1
12 20407 1 1 43 GLU HG3 H 0.297 -17.460 9.955 1.00 . A A . 43 GLU HG3 1 1
12 20408 1 1 43 GLU N N -0.372 -16.512 6.784 1.00 . A A . 43 GLU N 1 1
12 20409 1 1 43 GLU O O 0.262 -19.838 5.948 1.00 . A A . 43 GLU O 1 1
12 20410 1 1 43 GLU OE1 O -2.329 -19.077 10.788 1.00 . A A . 43 GLU OE1 1 1
12 20411 1 1 43 GLU OE2 O -0.787 -18.224 12.101 1.00 . A A . 43 GLU OE2 1 1
12 20412 1 1 44 THR C C -1.284 -19.492 3.194 1.00 . A A . 44 THR C 1 1
12 20413 1 1 44 THR CA C -2.073 -19.715 4.479 1.00 . A A . 44 THR CA 1 1
12 20414 1 1 44 THR CB C -3.573 -19.590 4.199 1.00 . A A . 44 THR CB 1 1
12 20415 1 1 44 THR CG2 C -4.263 -20.925 4.029 1.00 . A A . 44 THR CG2 1 1
12 20416 1 1 44 THR H H -2.268 -18.031 5.743 1.00 . A A . 44 THR H 1 1
12 20417 1 1 44 THR HA H -1.869 -20.712 4.841 1.00 . A A . 44 THR HA 1 1
12 20418 1 1 44 THR HB H -3.713 -19.026 3.287 1.00 . A A . 44 THR HB 1 1
12 20419 1 1 44 THR HG1 H -4.683 -18.133 4.898 1.00 . A A . 44 THR HG1 1 1
12 20420 1 1 44 THR HG21 H -4.183 -21.492 4.945 1.00 . A A . 44 THR HG21 1 1
12 20421 1 1 44 THR HG22 H -3.795 -21.474 3.225 1.00 . A A . 44 THR HG22 1 1
12 20422 1 1 44 THR HG23 H -5.306 -20.765 3.796 1.00 . A A . 44 THR HG23 1 1
12 20423 1 1 44 THR N N -1.672 -18.775 5.519 1.00 . A A . 44 THR N 1 1
12 20424 1 1 44 THR O O -0.580 -18.494 3.049 1.00 . A A . 44 THR O 1 1
12 20425 1 1 44 THR OG1 O -4.225 -18.900 5.251 1.00 . A A . 44 THR OG1 1 1
12 20426 1 1 45 LYS C C -1.709 -20.327 -0.177 1.00 . A A . 45 LYS C 1 1
12 20427 1 1 45 LYS CA C -0.716 -20.351 0.985 1.00 . A A . 45 LYS CA 1 1
12 20428 1 1 45 LYS CB C 0.244 -21.532 0.826 1.00 . A A . 45 LYS CB 1 1
12 20429 1 1 45 LYS CD C 2.727 -21.346 0.461 1.00 . A A . 45 LYS CD 1 1
12 20430 1 1 45 LYS CE C 2.993 -22.709 1.080 1.00 . A A . 45 LYS CE 1 1
12 20431 1 1 45 LYS CG C 1.352 -21.284 -0.186 1.00 . A A . 45 LYS CG 1 1
12 20432 1 1 45 LYS H H -1.986 -21.205 2.446 1.00 . A A . 45 LYS H 1 1
12 20433 1 1 45 LYS HA H -0.147 -19.432 0.976 1.00 . A A . 45 LYS HA 1 1
12 20434 1 1 45 LYS HB2 H 0.697 -21.744 1.783 1.00 . A A . 45 LYS HB2 1 1
12 20435 1 1 45 LYS HB3 H -0.320 -22.397 0.505 1.00 . A A . 45 LYS HB3 1 1
12 20436 1 1 45 LYS HD2 H 3.477 -21.151 -0.291 1.00 . A A . 45 LYS HD2 1 1
12 20437 1 1 45 LYS HD3 H 2.785 -20.592 1.233 1.00 . A A . 45 LYS HD3 1 1
12 20438 1 1 45 LYS HE2 H 2.261 -23.410 0.707 1.00 . A A . 45 LYS HE2 1 1
12 20439 1 1 45 LYS HE3 H 3.981 -23.034 0.790 1.00 . A A . 45 LYS HE3 1 1
12 20440 1 1 45 LYS HG2 H 1.295 -22.035 -0.959 1.00 . A A . 45 LYS HG2 1 1
12 20441 1 1 45 LYS HG3 H 1.214 -20.305 -0.622 1.00 . A A . 45 LYS HG3 1 1
12 20442 1 1 45 LYS HZ1 H 2.452 -23.531 2.922 1.00 . A A . 45 LYS HZ1 1 1
12 20443 1 1 45 LYS HZ2 H 2.360 -21.843 2.872 1.00 . A A . 45 LYS HZ2 1 1
12 20444 1 1 45 LYS HZ3 H 3.867 -22.604 2.973 1.00 . A A . 45 LYS HZ3 1 1
12 20445 1 1 45 LYS N N -1.410 -20.433 2.265 1.00 . A A . 45 LYS N 1 1
12 20446 1 1 45 LYS NZ N 2.913 -22.669 2.566 1.00 . A A . 45 LYS NZ 1 1
12 20447 1 1 45 LYS O O -1.365 -19.930 -1.291 1.00 . A A . 45 LYS O 1 1
12 20448 1 1 46 HIS C C -4.428 -19.368 -1.298 1.00 . A A . 46 HIS C 1 1
12 20449 1 1 46 HIS CA C -3.981 -20.783 -0.937 1.00 . A A . 46 HIS CA 1 1
12 20450 1 1 46 HIS CB C -5.178 -21.605 -0.451 1.00 . A A . 46 HIS CB 1 1
12 20451 1 1 46 HIS CD2 C -5.704 -24.145 -0.510 1.00 . A A . 46 HIS CD2 1 1
12 20452 1 1 46 HIS CE1 C -4.954 -24.582 -2.524 1.00 . A A . 46 HIS CE1 1 1
12 20453 1 1 46 HIS CG C -5.234 -22.986 -1.030 1.00 . A A . 46 HIS CG 1 1
12 20454 1 1 46 HIS H H -3.161 -21.060 0.991 1.00 . A A . 46 HIS H 1 1
12 20455 1 1 46 HIS HA H -3.567 -21.252 -1.816 1.00 . A A . 46 HIS HA 1 1
12 20456 1 1 46 HIS HB2 H -5.126 -21.701 0.623 1.00 . A A . 46 HIS HB2 1 1
12 20457 1 1 46 HIS HB3 H -6.092 -21.095 -0.717 1.00 . A A . 46 HIS HB3 1 1
12 20458 1 1 46 HIS HD1 H -4.370 -22.663 -2.924 1.00 . A A . 46 HIS HD1 1 1
12 20459 1 1 46 HIS HD2 H -6.142 -24.278 0.469 1.00 . A A . 46 HIS HD2 1 1
12 20460 1 1 46 HIS HE1 H -4.687 -25.105 -3.430 1.00 . A A . 46 HIS HE1 1 1
12 20461 1 1 46 HIS HE2 H -5.842 -26.044 -1.396 1.00 . A A . 46 HIS HE2 1 1
12 20462 1 1 46 HIS N N -2.943 -20.755 0.087 1.00 . A A . 46 HIS N 1 1
12 20463 1 1 46 HIS ND1 N -4.772 -23.295 -2.292 1.00 . A A . 46 HIS ND1 1 1
12 20464 1 1 46 HIS NE2 N -5.517 -25.120 -1.458 1.00 . A A . 46 HIS NE2 1 1
12 20465 1 1 46 HIS O O -4.044 -18.400 -0.640 1.00 . A A . 46 HIS O 1 1
12 20466 1 1 47 PRO C C -6.239 -17.048 -1.660 1.00 . A A . 47 PRO C 1 1
12 20467 1 1 47 PRO CA C -5.745 -17.925 -2.808 1.00 . A A . 47 PRO CA 1 1
12 20468 1 1 47 PRO CB C -6.902 -18.300 -3.731 1.00 . A A . 47 PRO CB 1 1
12 20469 1 1 47 PRO CD C -5.749 -20.331 -3.201 1.00 . A A . 47 PRO CD 1 1
12 20470 1 1 47 PRO CG C -6.521 -19.628 -4.287 1.00 . A A . 47 PRO CG 1 1
12 20471 1 1 47 PRO HA H -4.994 -17.390 -3.369 1.00 . A A . 47 PRO HA 1 1
12 20472 1 1 47 PRO HB2 H -7.818 -18.356 -3.162 1.00 . A A . 47 PRO HB2 1 1
12 20473 1 1 47 PRO HB3 H -7.000 -17.559 -4.512 1.00 . A A . 47 PRO HB3 1 1
12 20474 1 1 47 PRO HD2 H -6.400 -20.982 -2.637 1.00 . A A . 47 PRO HD2 1 1
12 20475 1 1 47 PRO HD3 H -4.930 -20.893 -3.625 1.00 . A A . 47 PRO HD3 1 1
12 20476 1 1 47 PRO HG2 H -7.408 -20.189 -4.539 1.00 . A A . 47 PRO HG2 1 1
12 20477 1 1 47 PRO HG3 H -5.900 -19.495 -5.160 1.00 . A A . 47 PRO HG3 1 1
12 20478 1 1 47 PRO N N -5.248 -19.228 -2.356 1.00 . A A . 47 PRO N 1 1
12 20479 1 1 47 PRO O O -7.405 -17.113 -1.272 1.00 . A A . 47 PRO O 1 1
12 20480 1 1 48 LYS C C -5.265 -13.894 -0.374 1.00 . A A . 48 LYS C 1 1
12 20481 1 1 48 LYS CA C -5.678 -15.324 -0.032 1.00 . A A . 48 LYS CA 1 1
12 20482 1 1 48 LYS CB C -5.001 -15.782 1.263 1.00 . A A . 48 LYS CB 1 1
12 20483 1 1 48 LYS CD C -6.970 -15.272 2.741 1.00 . A A . 48 LYS CD 1 1
12 20484 1 1 48 LYS CE C -8.164 -15.896 3.446 1.00 . A A . 48 LYS CE 1 1
12 20485 1 1 48 LYS CG C -5.973 -16.329 2.297 1.00 . A A . 48 LYS CG 1 1
12 20486 1 1 48 LYS H H -4.429 -16.216 -1.487 1.00 . A A . 48 LYS H 1 1
12 20487 1 1 48 LYS HA H -6.750 -15.353 0.101 1.00 . A A . 48 LYS HA 1 1
12 20488 1 1 48 LYS HB2 H -4.290 -16.559 1.026 1.00 . A A . 48 LYS HB2 1 1
12 20489 1 1 48 LYS HB3 H -4.477 -14.946 1.699 1.00 . A A . 48 LYS HB3 1 1
12 20490 1 1 48 LYS HD2 H -6.480 -14.590 3.421 1.00 . A A . 48 LYS HD2 1 1
12 20491 1 1 48 LYS HD3 H -7.318 -14.730 1.874 1.00 . A A . 48 LYS HD3 1 1
12 20492 1 1 48 LYS HE2 H -7.841 -16.797 3.944 1.00 . A A . 48 LYS HE2 1 1
12 20493 1 1 48 LYS HE3 H -8.540 -15.196 4.177 1.00 . A A . 48 LYS HE3 1 1
12 20494 1 1 48 LYS HG2 H -6.512 -17.159 1.866 1.00 . A A . 48 LYS HG2 1 1
12 20495 1 1 48 LYS HG3 H -5.413 -16.668 3.156 1.00 . A A . 48 LYS HG3 1 1
12 20496 1 1 48 LYS HZ1 H -9.699 -17.138 2.762 1.00 . A A . 48 LYS HZ1 1 1
12 20497 1 1 48 LYS HZ2 H -8.878 -16.323 1.528 1.00 . A A . 48 LYS HZ2 1 1
12 20498 1 1 48 LYS HZ3 H -9.983 -15.490 2.501 1.00 . A A . 48 LYS HZ3 1 1
12 20499 1 1 48 LYS N N -5.341 -16.224 -1.128 1.00 . A A . 48 LYS N 1 1
12 20500 1 1 48 LYS NZ N -9.258 -16.236 2.493 1.00 . A A . 48 LYS NZ 1 1
12 20501 1 1 48 LYS O O -4.538 -13.667 -1.341 1.00 . A A . 48 LYS O 1 1
12 20502 1 1 49 LYS C C -5.012 -10.813 1.452 1.00 . A A . 49 LYS C 1 1
12 20503 1 1 49 LYS CA C -5.418 -11.528 0.167 1.00 . A A . 49 LYS CA 1 1
12 20504 1 1 49 LYS CB C -6.616 -10.818 -0.468 1.00 . A A . 49 LYS CB 1 1
12 20505 1 1 49 LYS CD C -7.505 -10.140 -2.715 1.00 . A A . 49 LYS CD 1 1
12 20506 1 1 49 LYS CE C -7.247 -9.313 -3.964 1.00 . A A . 49 LYS CE 1 1
12 20507 1 1 49 LYS CG C -6.296 -10.153 -1.795 1.00 . A A . 49 LYS CG 1 1
12 20508 1 1 49 LYS H H -6.320 -13.168 1.163 1.00 . A A . 49 LYS H 1 1
12 20509 1 1 49 LYS HA H -4.589 -11.495 -0.523 1.00 . A A . 49 LYS HA 1 1
12 20510 1 1 49 LYS HB2 H -7.402 -11.540 -0.634 1.00 . A A . 49 LYS HB2 1 1
12 20511 1 1 49 LYS HB3 H -6.976 -10.059 0.212 1.00 . A A . 49 LYS HB3 1 1
12 20512 1 1 49 LYS HD2 H -7.734 -11.154 -3.008 1.00 . A A . 49 LYS HD2 1 1
12 20513 1 1 49 LYS HD3 H -8.346 -9.719 -2.182 1.00 . A A . 49 LYS HD3 1 1
12 20514 1 1 49 LYS HE2 H -6.181 -9.208 -4.096 1.00 . A A . 49 LYS HE2 1 1
12 20515 1 1 49 LYS HE3 H -7.666 -9.829 -4.814 1.00 . A A . 49 LYS HE3 1 1
12 20516 1 1 49 LYS HG2 H -5.983 -9.137 -1.613 1.00 . A A . 49 LYS HG2 1 1
12 20517 1 1 49 LYS HG3 H -5.496 -10.698 -2.276 1.00 . A A . 49 LYS HG3 1 1
12 20518 1 1 49 LYS HZ1 H -7.148 -7.268 -3.550 1.00 . A A . 49 LYS HZ1 1 1
12 20519 1 1 49 LYS HZ2 H -8.646 -7.969 -3.190 1.00 . A A . 49 LYS HZ2 1 1
12 20520 1 1 49 LYS HZ3 H -8.220 -7.665 -4.799 1.00 . A A . 49 LYS HZ3 1 1
12 20521 1 1 49 LYS N N -5.739 -12.932 0.411 1.00 . A A . 49 LYS N 1 1
12 20522 1 1 49 LYS NZ N -7.858 -7.958 -3.869 1.00 . A A . 49 LYS NZ 1 1
12 20523 1 1 49 LYS O O -5.498 -11.134 2.536 1.00 . A A . 49 LYS O 1 1
12 20524 1 1 50 GLY C C -2.962 -9.929 3.493 1.00 . A A . 50 GLY C 1 1
12 20525 1 1 50 GLY CA C -3.663 -9.071 2.460 1.00 . A A . 50 GLY CA 1 1
12 20526 1 1 50 GLY H H -3.778 -9.621 0.421 1.00 . A A . 50 GLY H 1 1
12 20527 1 1 50 GLY HA2 H -2.979 -8.308 2.119 1.00 . A A . 50 GLY HA2 1 1
12 20528 1 1 50 GLY HA3 H -4.513 -8.593 2.924 1.00 . A A . 50 GLY HA3 1 1
12 20529 1 1 50 GLY N N -4.122 -9.833 1.314 1.00 . A A . 50 GLY N 1 1
12 20530 1 1 50 GLY O O -3.519 -10.915 3.967 1.00 . A A . 50 GLY O 1 1
12 20531 1 1 51 VAL C C -1.526 -10.113 6.232 1.00 . A A . 51 VAL C 1 1
12 20532 1 1 51 VAL CA C -0.952 -10.289 4.831 1.00 . A A . 51 VAL CA 1 1
12 20533 1 1 51 VAL CB C 0.529 -9.853 4.846 1.00 . A A . 51 VAL CB 1 1
12 20534 1 1 51 VAL CG1 C 1.320 -10.602 3.787 1.00 . A A . 51 VAL CG1 1 1
12 20535 1 1 51 VAL CG2 C 0.667 -8.350 4.658 1.00 . A A . 51 VAL CG2 1 1
12 20536 1 1 51 VAL H H -1.352 -8.753 3.425 1.00 . A A . 51 VAL H 1 1
12 20537 1 1 51 VAL HA H -0.991 -11.334 4.567 1.00 . A A . 51 VAL HA 1 1
12 20538 1 1 51 VAL HB H 0.943 -10.109 5.811 1.00 . A A . 51 VAL HB 1 1
12 20539 1 1 51 VAL HG11 H 2.257 -10.936 4.209 1.00 . A A . 51 VAL HG11 1 1
12 20540 1 1 51 VAL HG12 H 1.515 -9.945 2.953 1.00 . A A . 51 VAL HG12 1 1
12 20541 1 1 51 VAL HG13 H 0.752 -11.455 3.450 1.00 . A A . 51 VAL HG13 1 1
12 20542 1 1 51 VAL HG21 H 0.029 -7.838 5.363 1.00 . A A . 51 VAL HG21 1 1
12 20543 1 1 51 VAL HG22 H 0.378 -8.084 3.651 1.00 . A A . 51 VAL HG22 1 1
12 20544 1 1 51 VAL HG23 H 1.692 -8.062 4.823 1.00 . A A . 51 VAL HG23 1 1
12 20545 1 1 51 VAL N N -1.736 -9.549 3.843 1.00 . A A . 51 VAL N 1 1
12 20546 1 1 51 VAL O O -2.305 -9.196 6.486 1.00 . A A . 51 VAL O 1 1
12 20547 1 1 52 GLU C C -1.280 -9.629 9.168 1.00 . A A . 52 GLU C 1 1
12 20548 1 1 52 GLU CA C -1.616 -10.961 8.515 1.00 . A A . 52 GLU CA 1 1
12 20549 1 1 52 GLU CB C -0.998 -12.096 9.342 1.00 . A A . 52 GLU CB 1 1
12 20550 1 1 52 GLU CD C 1.349 -12.373 10.241 1.00 . A A . 52 GLU CD 1 1
12 20551 1 1 52 GLU CG C 0.461 -12.373 9.011 1.00 . A A . 52 GLU CG 1 1
12 20552 1 1 52 GLU H H -0.519 -11.719 6.869 1.00 . A A . 52 GLU H 1 1
12 20553 1 1 52 GLU HA H -2.688 -11.083 8.500 1.00 . A A . 52 GLU HA 1 1
12 20554 1 1 52 GLU HB2 H -1.064 -11.835 10.388 1.00 . A A . 52 GLU HB2 1 1
12 20555 1 1 52 GLU HB3 H -1.562 -13.001 9.173 1.00 . A A . 52 GLU HB3 1 1
12 20556 1 1 52 GLU HG2 H 0.532 -13.339 8.536 1.00 . A A . 52 GLU HG2 1 1
12 20557 1 1 52 GLU HG3 H 0.814 -11.611 8.331 1.00 . A A . 52 GLU HG3 1 1
12 20558 1 1 52 GLU N N -1.138 -11.008 7.136 1.00 . A A . 52 GLU N 1 1
12 20559 1 1 52 GLU O O -0.512 -8.834 8.627 1.00 . A A . 52 GLU O 1 1
12 20560 1 1 52 GLU OE1 O 0.841 -12.677 11.340 1.00 . A A . 52 GLU OE1 1 1
12 20561 1 1 52 GLU OE2 O 2.553 -12.069 10.104 1.00 . A A . 52 GLU OE2 1 1
12 20562 1 1 53 LYS C C -0.378 -8.363 11.982 1.00 . A A . 53 LYS C 1 1
12 20563 1 1 53 LYS CA C -1.600 -8.177 11.092 1.00 . A A . 53 LYS CA 1 1
12 20564 1 1 53 LYS CB C -2.823 -7.806 11.938 1.00 . A A . 53 LYS CB 1 1
12 20565 1 1 53 LYS CD C -2.900 -5.429 12.755 1.00 . A A . 53 LYS CD 1 1
12 20566 1 1 53 LYS CE C -3.349 -4.009 12.444 1.00 . A A . 53 LYS CE 1 1
12 20567 1 1 53 LYS CG C -3.344 -6.402 11.674 1.00 . A A . 53 LYS CG 1 1
12 20568 1 1 53 LYS H H -2.441 -10.086 10.724 1.00 . A A . 53 LYS H 1 1
12 20569 1 1 53 LYS HA H -1.403 -7.386 10.384 1.00 . A A . 53 LYS HA 1 1
12 20570 1 1 53 LYS HB2 H -3.617 -8.507 11.727 1.00 . A A . 53 LYS HB2 1 1
12 20571 1 1 53 LYS HB3 H -2.559 -7.879 12.983 1.00 . A A . 53 LYS HB3 1 1
12 20572 1 1 53 LYS HD2 H -3.331 -5.733 13.698 1.00 . A A . 53 LYS HD2 1 1
12 20573 1 1 53 LYS HD3 H -1.823 -5.450 12.825 1.00 . A A . 53 LYS HD3 1 1
12 20574 1 1 53 LYS HE2 H -2.571 -3.325 12.750 1.00 . A A . 53 LYS HE2 1 1
12 20575 1 1 53 LYS HE3 H -3.506 -3.920 11.379 1.00 . A A . 53 LYS HE3 1 1
12 20576 1 1 53 LYS HG2 H -2.967 -6.062 10.721 1.00 . A A . 53 LYS HG2 1 1
12 20577 1 1 53 LYS HG3 H -4.423 -6.429 11.647 1.00 . A A . 53 LYS HG3 1 1
12 20578 1 1 53 LYS HZ1 H -5.335 -4.381 12.974 1.00 . A A . 53 LYS HZ1 1 1
12 20579 1 1 53 LYS HZ2 H -4.963 -2.738 12.819 1.00 . A A . 53 LYS HZ2 1 1
12 20580 1 1 53 LYS HZ3 H -4.439 -3.597 14.178 1.00 . A A . 53 LYS HZ3 1 1
12 20581 1 1 53 LYS N N -1.850 -9.403 10.344 1.00 . A A . 53 LYS N 1 1
12 20582 1 1 53 LYS NZ N -4.609 -3.656 13.153 1.00 . A A . 53 LYS NZ 1 1
12 20583 1 1 53 LYS O O -0.475 -8.922 13.076 1.00 . A A . 53 LYS O 1 1
12 20584 1 1 54 TYR C C 2.316 -6.819 13.094 1.00 . A A . 54 TYR C 1 1
12 20585 1 1 54 TYR CA C 2.018 -8.061 12.260 1.00 . A A . 54 TYR CA 1 1
12 20586 1 1 54 TYR CB C 3.194 -8.355 11.316 1.00 . A A . 54 TYR CB 1 1
12 20587 1 1 54 TYR CD1 C 2.166 -8.555 9.014 1.00 . A A . 54 TYR CD1 1 1
12 20588 1 1 54 TYR CD2 C 3.588 -6.693 9.452 1.00 . A A . 54 TYR CD2 1 1
12 20589 1 1 54 TYR CE1 C 1.956 -8.098 7.727 1.00 . A A . 54 TYR CE1 1 1
12 20590 1 1 54 TYR CE2 C 3.385 -6.233 8.165 1.00 . A A . 54 TYR CE2 1 1
12 20591 1 1 54 TYR CG C 2.984 -7.860 9.899 1.00 . A A . 54 TYR CG 1 1
12 20592 1 1 54 TYR CZ C 2.569 -6.936 7.308 1.00 . A A . 54 TYR CZ 1 1
12 20593 1 1 54 TYR H H 0.794 -7.489 10.620 1.00 . A A . 54 TYR H 1 1
12 20594 1 1 54 TYR HA H 1.893 -8.900 12.928 1.00 . A A . 54 TYR HA 1 1
12 20595 1 1 54 TYR HB2 H 4.083 -7.880 11.702 1.00 . A A . 54 TYR HB2 1 1
12 20596 1 1 54 TYR HB3 H 3.352 -9.423 11.276 1.00 . A A . 54 TYR HB3 1 1
12 20597 1 1 54 TYR HD1 H 1.689 -9.466 9.345 1.00 . A A . 54 TYR HD1 1 1
12 20598 1 1 54 TYR HD2 H 4.234 -6.144 10.122 1.00 . A A . 54 TYR HD2 1 1
12 20599 1 1 54 TYR HE1 H 1.316 -8.653 7.054 1.00 . A A . 54 TYR HE1 1 1
12 20600 1 1 54 TYR HE2 H 3.864 -5.325 7.836 1.00 . A A . 54 TYR HE2 1 1
12 20601 1 1 54 TYR HH H 3.207 -6.415 5.573 1.00 . A A . 54 TYR HH 1 1
12 20602 1 1 54 TYR N N 0.777 -7.913 11.502 1.00 . A A . 54 TYR N 1 1
12 20603 1 1 54 TYR O O 2.804 -6.928 14.218 1.00 . A A . 54 TYR O 1 1
12 20604 1 1 54 TYR OH O 2.365 -6.473 6.030 1.00 . A A . 54 TYR OH 1 1
12 20605 1 1 55 GLY C C 3.469 -3.655 12.879 1.00 . A A . 55 GLY C 1 1
12 20606 1 1 55 GLY CA C 2.212 -4.412 13.297 1.00 . A A . 55 GLY CA 1 1
12 20607 1 1 55 GLY H H 1.577 -5.617 11.671 1.00 . A A . 55 GLY H 1 1
12 20608 1 1 55 GLY HA2 H 1.359 -3.766 13.151 1.00 . A A . 55 GLY HA2 1 1
12 20609 1 1 55 GLY HA3 H 2.285 -4.649 14.348 1.00 . A A . 55 GLY HA3 1 1
12 20610 1 1 55 GLY N N 1.988 -5.645 12.560 1.00 . A A . 55 GLY N 1 1
12 20611 1 1 55 GLY O O 3.377 -2.629 12.205 1.00 . A A . 55 GLY O 1 1
12 20612 1 1 56 PRO C C 6.111 -3.110 11.500 1.00 . A A . 56 PRO C 1 1
12 20613 1 1 56 PRO CA C 5.937 -3.456 12.975 1.00 . A A . 56 PRO CA 1 1
12 20614 1 1 56 PRO CB C 6.980 -4.488 13.396 1.00 . A A . 56 PRO CB 1 1
12 20615 1 1 56 PRO CD C 4.873 -5.324 14.123 1.00 . A A . 56 PRO CD 1 1
12 20616 1 1 56 PRO CG C 6.327 -5.239 14.498 1.00 . A A . 56 PRO CG 1 1
12 20617 1 1 56 PRO HA H 6.065 -2.562 13.564 1.00 . A A . 56 PRO HA 1 1
12 20618 1 1 56 PRO HB2 H 7.212 -5.131 12.557 1.00 . A A . 56 PRO HB2 1 1
12 20619 1 1 56 PRO HB3 H 7.875 -3.986 13.732 1.00 . A A . 56 PRO HB3 1 1
12 20620 1 1 56 PRO HD2 H 4.687 -6.222 13.554 1.00 . A A . 56 PRO HD2 1 1
12 20621 1 1 56 PRO HD3 H 4.251 -5.296 15.005 1.00 . A A . 56 PRO HD3 1 1
12 20622 1 1 56 PRO HG2 H 6.754 -6.229 14.576 1.00 . A A . 56 PRO HG2 1 1
12 20623 1 1 56 PRO HG3 H 6.442 -4.704 15.429 1.00 . A A . 56 PRO HG3 1 1
12 20624 1 1 56 PRO N N 4.663 -4.123 13.290 1.00 . A A . 56 PRO N 1 1
12 20625 1 1 56 PRO O O 6.412 -1.968 11.160 1.00 . A A . 56 PRO O 1 1
12 20626 1 1 57 GLU C C 4.871 -3.282 8.550 1.00 . A A . 57 GLU C 1 1
12 20627 1 1 57 GLU CA C 6.124 -3.868 9.198 1.00 . A A . 57 GLU CA 1 1
12 20628 1 1 57 GLU CB C 6.520 -5.163 8.491 1.00 . A A . 57 GLU CB 1 1
12 20629 1 1 57 GLU CD C 5.786 -5.262 6.075 1.00 . A A . 57 GLU CD 1 1
12 20630 1 1 57 GLU CG C 6.915 -4.957 7.039 1.00 . A A . 57 GLU CG 1 1
12 20631 1 1 57 GLU H H 5.729 -4.995 10.950 1.00 . A A . 57 GLU H 1 1
12 20632 1 1 57 GLU HA H 6.929 -3.164 9.084 1.00 . A A . 57 GLU HA 1 1
12 20633 1 1 57 GLU HB2 H 7.356 -5.604 9.012 1.00 . A A . 57 GLU HB2 1 1
12 20634 1 1 57 GLU HB3 H 5.689 -5.847 8.521 1.00 . A A . 57 GLU HB3 1 1
12 20635 1 1 57 GLU HG2 H 7.213 -3.928 6.904 1.00 . A A . 57 GLU HG2 1 1
12 20636 1 1 57 GLU HG3 H 7.749 -5.603 6.811 1.00 . A A . 57 GLU HG3 1 1
12 20637 1 1 57 GLU N N 5.951 -4.095 10.628 1.00 . A A . 57 GLU N 1 1
12 20638 1 1 57 GLU O O 4.919 -2.810 7.414 1.00 . A A . 57 GLU O 1 1
12 20639 1 1 57 GLU OE1 O 5.437 -6.452 5.925 1.00 . A A . 57 GLU OE1 1 1
12 20640 1 1 57 GLU OE2 O 5.252 -4.311 5.468 1.00 . A A . 57 GLU OE2 1 1
12 20641 1 1 58 ALA C C 2.282 -1.346 9.073 1.00 . A A . 58 ALA C 1 1
12 20642 1 1 58 ALA CA C 2.494 -2.813 8.728 1.00 . A A . 58 ALA CA 1 1
12 20643 1 1 58 ALA CB C 1.327 -3.651 9.230 1.00 . A A . 58 ALA CB 1 1
12 20644 1 1 58 ALA H H 3.761 -3.719 10.152 1.00 . A A . 58 ALA H 1 1
12 20645 1 1 58 ALA HA H 2.534 -2.909 7.656 1.00 . A A . 58 ALA HA 1 1
12 20646 1 1 58 ALA HB1 H 1.075 -4.396 8.491 1.00 . A A . 58 ALA HB1 1 1
12 20647 1 1 58 ALA HB2 H 0.473 -3.013 9.405 1.00 . A A . 58 ALA HB2 1 1
12 20648 1 1 58 ALA HB3 H 1.606 -4.139 10.153 1.00 . A A . 58 ALA HB3 1 1
12 20649 1 1 58 ALA N N 3.748 -3.328 9.259 1.00 . A A . 58 ALA N 1 1
12 20650 1 1 58 ALA O O 2.238 -0.497 8.188 1.00 . A A . 58 ALA O 1 1
12 20651 1 1 59 SER C C 3.208 1.008 11.179 1.00 . A A . 59 SER C 1 1
12 20652 1 1 59 SER CA C 1.902 0.313 10.811 1.00 . A A . 59 SER CA 1 1
12 20653 1 1 59 SER CB C 0.954 0.318 12.012 1.00 . A A . 59 SER CB 1 1
12 20654 1 1 59 SER H H 2.161 -1.779 11.021 1.00 . A A . 59 SER H 1 1
12 20655 1 1 59 SER HA H 1.439 0.854 10.000 1.00 . A A . 59 SER HA 1 1
12 20656 1 1 59 SER HB2 H 0.038 -0.190 11.747 1.00 . A A . 59 SER HB2 1 1
12 20657 1 1 59 SER HB3 H 1.423 -0.192 12.840 1.00 . A A . 59 SER HB3 1 1
12 20658 1 1 59 SER HG H -0.182 1.641 12.903 1.00 . A A . 59 SER HG 1 1
12 20659 1 1 59 SER N N 2.131 -1.056 10.360 1.00 . A A . 59 SER N 1 1
12 20660 1 1 59 SER O O 3.414 2.177 10.849 1.00 . A A . 59 SER O 1 1
12 20661 1 1 59 SER OG O 0.640 1.642 12.409 1.00 . A A . 59 SER OG 1 1
12 20662 1 1 60 ALA C C 6.293 1.097 11.116 1.00 . A A . 60 ALA C 1 1
12 20663 1 1 60 ALA CA C 5.360 0.849 12.299 1.00 . A A . 60 ALA CA 1 1
12 20664 1 1 60 ALA CB C 6.023 -0.068 13.316 1.00 . A A . 60 ALA CB 1 1
12 20665 1 1 60 ALA H H 3.859 -0.632 12.116 1.00 . A A . 60 ALA H 1 1
12 20666 1 1 60 ALA HA H 5.162 1.793 12.785 1.00 . A A . 60 ALA HA 1 1
12 20667 1 1 60 ALA HB1 H 6.411 0.522 14.134 1.00 . A A . 60 ALA HB1 1 1
12 20668 1 1 60 ALA HB2 H 6.832 -0.606 12.846 1.00 . A A . 60 ALA HB2 1 1
12 20669 1 1 60 ALA HB3 H 5.295 -0.771 13.694 1.00 . A A . 60 ALA HB3 1 1
12 20670 1 1 60 ALA N N 4.082 0.291 11.875 1.00 . A A . 60 ALA N 1 1
12 20671 1 1 60 ALA O O 7.131 1.998 11.162 1.00 . A A . 60 ALA O 1 1
12 20672 1 1 61 PHE C C 6.385 1.407 7.876 1.00 . A A . 61 PHE C 1 1
12 20673 1 1 61 PHE CA C 7.005 0.449 8.885 1.00 . A A . 61 PHE CA 1 1
12 20674 1 1 61 PHE CB C 7.237 -0.912 8.238 1.00 . A A . 61 PHE CB 1 1
12 20675 1 1 61 PHE CD1 C 9.740 -1.041 8.204 1.00 . A A . 61 PHE CD1 1 1
12 20676 1 1 61 PHE CD2 C 8.570 -1.140 6.128 1.00 . A A . 61 PHE CD2 1 1
12 20677 1 1 61 PHE CE1 C 10.944 -1.157 7.534 1.00 . A A . 61 PHE CE1 1 1
12 20678 1 1 61 PHE CE2 C 9.769 -1.257 5.453 1.00 . A A . 61 PHE CE2 1 1
12 20679 1 1 61 PHE CG C 8.542 -1.030 7.508 1.00 . A A . 61 PHE CG 1 1
12 20680 1 1 61 PHE CZ C 10.958 -1.265 6.157 1.00 . A A . 61 PHE CZ 1 1
12 20681 1 1 61 PHE H H 5.476 -0.416 10.074 1.00 . A A . 61 PHE H 1 1
12 20682 1 1 61 PHE HA H 7.954 0.849 9.209 1.00 . A A . 61 PHE HA 1 1
12 20683 1 1 61 PHE HB2 H 7.222 -1.663 9.007 1.00 . A A . 61 PHE HB2 1 1
12 20684 1 1 61 PHE HB3 H 6.440 -1.108 7.534 1.00 . A A . 61 PHE HB3 1 1
12 20685 1 1 61 PHE HD1 H 9.728 -0.958 9.281 1.00 . A A . 61 PHE HD1 1 1
12 20686 1 1 61 PHE HD2 H 7.641 -1.131 5.578 1.00 . A A . 61 PHE HD2 1 1
12 20687 1 1 61 PHE HE1 H 11.871 -1.166 8.087 1.00 . A A . 61 PHE HE1 1 1
12 20688 1 1 61 PHE HE2 H 9.776 -1.344 4.377 1.00 . A A . 61 PHE HE2 1 1
12 20689 1 1 61 PHE HZ H 11.898 -1.356 5.631 1.00 . A A . 61 PHE HZ 1 1
12 20690 1 1 61 PHE N N 6.157 0.297 10.061 1.00 . A A . 61 PHE N 1 1
12 20691 1 1 61 PHE O O 7.026 2.356 7.429 1.00 . A A . 61 PHE O 1 1
12 20692 1 1 62 THR C C 4.474 3.456 6.931 1.00 . A A . 62 THR C 1 1
12 20693 1 1 62 THR CA C 4.418 1.973 6.553 1.00 . A A . 62 THR CA 1 1
12 20694 1 1 62 THR CB C 2.964 1.503 6.457 1.00 . A A . 62 THR CB 1 1
12 20695 1 1 62 THR CG2 C 2.055 2.470 5.725 1.00 . A A . 62 THR CG2 1 1
12 20696 1 1 62 THR H H 4.682 0.368 7.907 1.00 . A A . 62 THR H 1 1
12 20697 1 1 62 THR HA H 4.891 1.843 5.591 1.00 . A A . 62 THR HA 1 1
12 20698 1 1 62 THR HB H 2.575 1.371 7.457 1.00 . A A . 62 THR HB 1 1
12 20699 1 1 62 THR HG1 H 1.978 -0.053 5.789 1.00 . A A . 62 THR HG1 1 1
12 20700 1 1 62 THR HG21 H 2.651 3.235 5.250 1.00 . A A . 62 THR HG21 1 1
12 20701 1 1 62 THR HG22 H 1.376 2.929 6.430 1.00 . A A . 62 THR HG22 1 1
12 20702 1 1 62 THR HG23 H 1.489 1.937 4.976 1.00 . A A . 62 THR HG23 1 1
12 20703 1 1 62 THR N N 5.135 1.145 7.517 1.00 . A A . 62 THR N 1 1
12 20704 1 1 62 THR O O 5.071 4.264 6.219 1.00 . A A . 62 THR O 1 1
12 20705 1 1 62 THR OG1 O 2.887 0.258 5.786 1.00 . A A . 62 THR OG1 1 1
12 20706 1 1 63 LYS C C 5.216 5.759 8.693 1.00 . A A . 63 LYS C 1 1
12 20707 1 1 63 LYS CA C 3.809 5.192 8.509 1.00 . A A . 63 LYS CA 1 1
12 20708 1 1 63 LYS CB C 3.035 5.286 9.827 1.00 . A A . 63 LYS CB 1 1
12 20709 1 1 63 LYS CD C 4.150 6.943 11.351 1.00 . A A . 63 LYS CD 1 1
12 20710 1 1 63 LYS CE C 3.865 8.103 12.291 1.00 . A A . 63 LYS CE 1 1
12 20711 1 1 63 LYS CG C 2.984 6.690 10.410 1.00 . A A . 63 LYS CG 1 1
12 20712 1 1 63 LYS H H 3.374 3.121 8.566 1.00 . A A . 63 LYS H 1 1
12 20713 1 1 63 LYS HA H 3.294 5.776 7.763 1.00 . A A . 63 LYS HA 1 1
12 20714 1 1 63 LYS HB2 H 2.022 4.951 9.660 1.00 . A A . 63 LYS HB2 1 1
12 20715 1 1 63 LYS HB3 H 3.503 4.635 10.553 1.00 . A A . 63 LYS HB3 1 1
12 20716 1 1 63 LYS HD2 H 4.326 6.054 11.938 1.00 . A A . 63 LYS HD2 1 1
12 20717 1 1 63 LYS HD3 H 5.029 7.171 10.767 1.00 . A A . 63 LYS HD3 1 1
12 20718 1 1 63 LYS HE2 H 4.117 9.026 11.789 1.00 . A A . 63 LYS HE2 1 1
12 20719 1 1 63 LYS HE3 H 2.813 8.103 12.534 1.00 . A A . 63 LYS HE3 1 1
12 20720 1 1 63 LYS HG2 H 3.025 7.405 9.602 1.00 . A A . 63 LYS HG2 1 1
12 20721 1 1 63 LYS HG3 H 2.060 6.810 10.955 1.00 . A A . 63 LYS HG3 1 1
12 20722 1 1 63 LYS HZ1 H 4.347 7.180 14.102 1.00 . A A . 63 LYS HZ1 1 1
12 20723 1 1 63 LYS HZ2 H 4.518 8.862 14.124 1.00 . A A . 63 LYS HZ2 1 1
12 20724 1 1 63 LYS HZ3 H 5.667 7.907 13.331 1.00 . A A . 63 LYS HZ3 1 1
12 20725 1 1 63 LYS N N 3.840 3.806 8.046 1.00 . A A . 63 LYS N 1 1
12 20726 1 1 63 LYS NZ N 4.654 8.006 13.550 1.00 . A A . 63 LYS NZ 1 1
12 20727 1 1 63 LYS O O 5.442 6.952 8.487 1.00 . A A . 63 LYS O 1 1
12 20728 1 1 64 LYS C C 8.259 5.600 8.000 1.00 . A A . 64 LYS C 1 1
12 20729 1 1 64 LYS CA C 7.530 5.337 9.316 1.00 . A A . 64 LYS CA 1 1
12 20730 1 1 64 LYS CB C 8.284 4.283 10.128 1.00 . A A . 64 LYS CB 1 1
12 20731 1 1 64 LYS CD C 10.697 4.116 9.449 1.00 . A A . 64 LYS CD 1 1
12 20732 1 1 64 LYS CE C 11.359 2.847 9.961 1.00 . A A . 64 LYS CE 1 1
12 20733 1 1 64 LYS CG C 9.713 4.678 10.462 1.00 . A A . 64 LYS CG 1 1
12 20734 1 1 64 LYS H H 5.912 3.970 9.250 1.00 . A A . 64 LYS H 1 1
12 20735 1 1 64 LYS HA H 7.499 6.255 9.882 1.00 . A A . 64 LYS HA 1 1
12 20736 1 1 64 LYS HB2 H 7.755 4.116 11.055 1.00 . A A . 64 LYS HB2 1 1
12 20737 1 1 64 LYS HB3 H 8.309 3.362 9.566 1.00 . A A . 64 LYS HB3 1 1
12 20738 1 1 64 LYS HD2 H 10.170 3.891 8.535 1.00 . A A . 64 LYS HD2 1 1
12 20739 1 1 64 LYS HD3 H 11.460 4.856 9.255 1.00 . A A . 64 LYS HD3 1 1
12 20740 1 1 64 LYS HE2 H 12.217 3.118 10.557 1.00 . A A . 64 LYS HE2 1 1
12 20741 1 1 64 LYS HE3 H 10.651 2.310 10.577 1.00 . A A . 64 LYS HE3 1 1
12 20742 1 1 64 LYS HG2 H 9.788 5.755 10.463 1.00 . A A . 64 LYS HG2 1 1
12 20743 1 1 64 LYS HG3 H 9.961 4.297 11.442 1.00 . A A . 64 LYS HG3 1 1
12 20744 1 1 64 LYS HZ1 H 11.225 2.141 8.001 1.00 . A A . 64 LYS HZ1 1 1
12 20745 1 1 64 LYS HZ2 H 11.698 0.965 9.121 1.00 . A A . 64 LYS HZ2 1 1
12 20746 1 1 64 LYS HZ3 H 12.799 2.147 8.622 1.00 . A A . 64 LYS HZ3 1 1
12 20747 1 1 64 LYS N N 6.152 4.907 9.092 1.00 . A A . 64 LYS N 1 1
12 20748 1 1 64 LYS NZ N 11.802 1.963 8.849 1.00 . A A . 64 LYS NZ 1 1
12 20749 1 1 64 LYS O O 8.818 6.678 7.794 1.00 . A A . 64 LYS O 1 1
12 20750 1 1 65 MET C C 8.512 5.992 5.079 1.00 . A A . 65 MET C 1 1
12 20751 1 1 65 MET CA C 8.935 4.726 5.824 1.00 . A A . 65 MET CA 1 1
12 20752 1 1 65 MET CB C 8.651 3.492 4.961 1.00 . A A . 65 MET CB 1 1
12 20753 1 1 65 MET CE C 11.218 0.962 2.882 1.00 . A A . 65 MET CE 1 1
12 20754 1 1 65 MET CG C 9.905 2.737 4.555 1.00 . A A . 65 MET CG 1 1
12 20755 1 1 65 MET H H 7.807 3.769 7.340 1.00 . A A . 65 MET H 1 1
12 20756 1 1 65 MET HA H 9.996 4.777 6.013 1.00 . A A . 65 MET HA 1 1
12 20757 1 1 65 MET HB2 H 8.015 2.818 5.515 1.00 . A A . 65 MET HB2 1 1
12 20758 1 1 65 MET HB3 H 8.136 3.801 4.064 1.00 . A A . 65 MET HB3 1 1
12 20759 1 1 65 MET HE1 H 11.065 0.171 2.162 1.00 . A A . 65 MET HE1 1 1
12 20760 1 1 65 MET HE2 H 11.354 0.534 3.863 1.00 . A A . 65 MET HE2 1 1
12 20761 1 1 65 MET HE3 H 12.097 1.529 2.612 1.00 . A A . 65 MET HE3 1 1
12 20762 1 1 65 MET HG2 H 10.744 3.416 4.588 1.00 . A A . 65 MET HG2 1 1
12 20763 1 1 65 MET HG3 H 10.068 1.932 5.256 1.00 . A A . 65 MET HG3 1 1
12 20764 1 1 65 MET N N 8.262 4.606 7.116 1.00 . A A . 65 MET N 1 1
12 20765 1 1 65 MET O O 9.267 6.522 4.264 1.00 . A A . 65 MET O 1 1
12 20766 1 1 65 MET SD S 9.791 2.043 2.894 1.00 . A A . 65 MET SD 1 1
12 20767 1 1 66 VAL C C 6.946 8.909 5.583 1.00 . A A . 66 VAL C 1 1
12 20768 1 1 66 VAL CA C 6.790 7.669 4.702 1.00 . A A . 66 VAL CA 1 1
12 20769 1 1 66 VAL CB C 5.305 7.510 4.319 1.00 . A A . 66 VAL CB 1 1
12 20770 1 1 66 VAL CG1 C 5.123 6.347 3.354 1.00 . A A . 66 VAL CG1 1 1
12 20771 1 1 66 VAL CG2 C 4.446 7.319 5.561 1.00 . A A . 66 VAL CG2 1 1
12 20772 1 1 66 VAL H H 6.743 6.004 6.011 1.00 . A A . 66 VAL H 1 1
12 20773 1 1 66 VAL HA H 7.356 7.816 3.794 1.00 . A A . 66 VAL HA 1 1
12 20774 1 1 66 VAL HB H 4.985 8.413 3.821 1.00 . A A . 66 VAL HB 1 1
12 20775 1 1 66 VAL HG11 H 4.716 5.499 3.883 1.00 . A A . 66 VAL HG11 1 1
12 20776 1 1 66 VAL HG12 H 6.080 6.080 2.928 1.00 . A A . 66 VAL HG12 1 1
12 20777 1 1 66 VAL HG13 H 4.447 6.638 2.563 1.00 . A A . 66 VAL HG13 1 1
12 20778 1 1 66 VAL HG21 H 3.427 7.115 5.266 1.00 . A A . 66 VAL HG21 1 1
12 20779 1 1 66 VAL HG22 H 4.474 8.219 6.159 1.00 . A A . 66 VAL HG22 1 1
12 20780 1 1 66 VAL HG23 H 4.827 6.491 6.140 1.00 . A A . 66 VAL HG23 1 1
12 20781 1 1 66 VAL N N 7.303 6.469 5.356 1.00 . A A . 66 VAL N 1 1
12 20782 1 1 66 VAL O O 6.730 10.032 5.128 1.00 . A A . 66 VAL O 1 1
12 20783 1 1 67 GLU C C 8.891 10.406 7.676 1.00 . A A . 67 GLU C 1 1
12 20784 1 1 67 GLU CA C 7.489 9.809 7.779 1.00 . A A . 67 GLU CA 1 1
12 20785 1 1 67 GLU CB C 7.225 9.337 9.212 1.00 . A A . 67 GLU CB 1 1
12 20786 1 1 67 GLU CD C 6.194 10.931 10.879 1.00 . A A . 67 GLU CD 1 1
12 20787 1 1 67 GLU CG C 5.940 9.888 9.809 1.00 . A A . 67 GLU CG 1 1
12 20788 1 1 67 GLU H H 7.468 7.788 7.156 1.00 . A A . 67 GLU H 1 1
12 20789 1 1 67 GLU HA H 6.768 10.573 7.525 1.00 . A A . 67 GLU HA 1 1
12 20790 1 1 67 GLU HB2 H 7.165 8.259 9.217 1.00 . A A . 67 GLU HB2 1 1
12 20791 1 1 67 GLU HB3 H 8.048 9.645 9.840 1.00 . A A . 67 GLU HB3 1 1
12 20792 1 1 67 GLU HG2 H 5.356 10.338 9.021 1.00 . A A . 67 GLU HG2 1 1
12 20793 1 1 67 GLU HG3 H 5.382 9.072 10.246 1.00 . A A . 67 GLU HG3 1 1
12 20794 1 1 67 GLU N N 7.314 8.702 6.844 1.00 . A A . 67 GLU N 1 1
12 20795 1 1 67 GLU O O 9.097 11.581 7.980 1.00 . A A . 67 GLU O 1 1
12 20796 1 1 67 GLU OE1 O 7.250 11.595 10.823 1.00 . A A . 67 GLU OE1 1 1
12 20797 1 1 67 GLU OE2 O 5.336 11.085 11.775 1.00 . A A . 67 GLU OE2 1 1
12 20798 1 1 68 ASN C C 11.597 10.296 5.659 1.00 . A A . 68 ASN C 1 1
12 20799 1 1 68 ASN CA C 11.233 10.046 7.119 1.00 . A A . 68 ASN CA 1 1
12 20800 1 1 68 ASN CB C 12.191 9.017 7.723 1.00 . A A . 68 ASN CB 1 1
12 20801 1 1 68 ASN CG C 12.123 7.677 7.016 1.00 . A A . 68 ASN CG 1 1
12 20802 1 1 68 ASN H H 9.632 8.663 7.029 1.00 . A A . 68 ASN H 1 1
12 20803 1 1 68 ASN HA H 11.329 10.973 7.664 1.00 . A A . 68 ASN HA 1 1
12 20804 1 1 68 ASN HB2 H 13.202 9.390 7.650 1.00 . A A . 68 ASN HB2 1 1
12 20805 1 1 68 ASN HB3 H 11.941 8.869 8.763 1.00 . A A . 68 ASN HB3 1 1
12 20806 1 1 68 ASN HD21 H 11.845 6.749 8.752 1.00 . A A . 68 ASN HD21 1 1
12 20807 1 1 68 ASN HD22 H 11.883 5.734 7.355 1.00 . A A . 68 ASN HD22 1 1
12 20808 1 1 68 ASN N N 9.853 9.591 7.252 1.00 . A A . 68 ASN N 1 1
12 20809 1 1 68 ASN ND2 N 11.931 6.613 7.785 1.00 . A A . 68 ASN ND2 1 1
12 20810 1 1 68 ASN O O 12.460 11.120 5.358 1.00 . A A . 68 ASN O 1 1
12 20811 1 1 68 ASN OD1 O 12.242 7.601 5.793 1.00 . A A . 68 ASN OD1 1 1
12 20812 1 1 69 ALA C C 10.239 10.714 2.687 1.00 . A A . 69 ALA C 1 1
12 20813 1 1 69 ALA CA C 11.203 9.724 3.329 1.00 . A A . 69 ALA CA 1 1
12 20814 1 1 69 ALA CB C 11.114 8.372 2.636 1.00 . A A . 69 ALA CB 1 1
12 20815 1 1 69 ALA H H 10.266 8.932 5.053 1.00 . A A . 69 ALA H 1 1
12 20816 1 1 69 ALA HA H 12.212 10.093 3.215 1.00 . A A . 69 ALA HA 1 1
12 20817 1 1 69 ALA HB1 H 10.142 8.267 2.178 1.00 . A A . 69 ALA HB1 1 1
12 20818 1 1 69 ALA HB2 H 11.257 7.585 3.363 1.00 . A A . 69 ALA HB2 1 1
12 20819 1 1 69 ALA HB3 H 11.880 8.306 1.877 1.00 . A A . 69 ALA HB3 1 1
12 20820 1 1 69 ALA N N 10.939 9.577 4.755 1.00 . A A . 69 ALA N 1 1
12 20821 1 1 69 ALA O O 9.033 10.666 2.925 1.00 . A A . 69 ALA O 1 1
12 20822 1 1 70 LYS C C 9.618 12.153 -0.229 1.00 . A A . 70 LYS C 1 1
12 20823 1 1 70 LYS CA C 9.969 12.611 1.185 1.00 . A A . 70 LYS CA 1 1
12 20824 1 1 70 LYS CB C 10.710 13.949 1.129 1.00 . A A . 70 LYS CB 1 1
12 20825 1 1 70 LYS CD C 11.167 16.171 2.213 1.00 . A A . 70 LYS CD 1 1
12 20826 1 1 70 LYS CE C 12.560 16.194 2.820 1.00 . A A . 70 LYS CE 1 1
12 20827 1 1 70 LYS CG C 10.512 14.807 2.369 1.00 . A A . 70 LYS CG 1 1
12 20828 1 1 70 LYS H H 11.749 11.597 1.716 1.00 . A A . 70 LYS H 1 1
12 20829 1 1 70 LYS HA H 9.056 12.738 1.747 1.00 . A A . 70 LYS HA 1 1
12 20830 1 1 70 LYS HB2 H 11.766 13.758 1.014 1.00 . A A . 70 LYS HB2 1 1
12 20831 1 1 70 LYS HB3 H 10.359 14.507 0.273 1.00 . A A . 70 LYS HB3 1 1
12 20832 1 1 70 LYS HD2 H 11.240 16.407 1.162 1.00 . A A . 70 LYS HD2 1 1
12 20833 1 1 70 LYS HD3 H 10.556 16.912 2.708 1.00 . A A . 70 LYS HD3 1 1
12 20834 1 1 70 LYS HE2 H 12.574 15.546 3.683 1.00 . A A . 70 LYS HE2 1 1
12 20835 1 1 70 LYS HE3 H 13.265 15.830 2.086 1.00 . A A . 70 LYS HE3 1 1
12 20836 1 1 70 LYS HG2 H 9.455 14.944 2.534 1.00 . A A . 70 LYS HG2 1 1
12 20837 1 1 70 LYS HG3 H 10.950 14.303 3.217 1.00 . A A . 70 LYS HG3 1 1
12 20838 1 1 70 LYS HZ1 H 12.328 17.911 3.988 1.00 . A A . 70 LYS HZ1 1 1
12 20839 1 1 70 LYS HZ2 H 12.910 18.216 2.430 1.00 . A A . 70 LYS HZ2 1 1
12 20840 1 1 70 LYS HZ3 H 13.937 17.558 3.600 1.00 . A A . 70 LYS HZ3 1 1
12 20841 1 1 70 LYS N N 10.781 11.611 1.867 1.00 . A A . 70 LYS N 1 1
12 20842 1 1 70 LYS NZ N 12.962 17.566 3.239 1.00 . A A . 70 LYS NZ 1 1
12 20843 1 1 70 LYS O O 9.425 12.973 -1.127 1.00 . A A . 70 LYS O 1 1
12 20844 1 1 71 LYS C C 8.250 9.100 -1.583 1.00 . A A . 71 LYS C 1 1
12 20845 1 1 71 LYS CA C 9.214 10.273 -1.724 1.00 . A A . 71 LYS CA 1 1
12 20846 1 1 71 LYS CB C 10.484 9.812 -2.449 1.00 . A A . 71 LYS CB 1 1
12 20847 1 1 71 LYS CD C 12.951 9.478 -2.098 1.00 . A A . 71 LYS CD 1 1
12 20848 1 1 71 LYS CE C 13.381 10.931 -1.969 1.00 . A A . 71 LYS CE 1 1
12 20849 1 1 71 LYS CG C 11.559 9.253 -1.528 1.00 . A A . 71 LYS CG 1 1
12 20850 1 1 71 LYS H H 9.705 10.236 0.334 1.00 . A A . 71 LYS H 1 1
12 20851 1 1 71 LYS HA H 8.738 11.045 -2.308 1.00 . A A . 71 LYS HA 1 1
12 20852 1 1 71 LYS HB2 H 10.215 9.043 -3.158 1.00 . A A . 71 LYS HB2 1 1
12 20853 1 1 71 LYS HB3 H 10.900 10.651 -2.986 1.00 . A A . 71 LYS HB3 1 1
12 20854 1 1 71 LYS HD2 H 13.654 8.857 -1.563 1.00 . A A . 71 LYS HD2 1 1
12 20855 1 1 71 LYS HD3 H 12.948 9.204 -3.144 1.00 . A A . 71 LYS HD3 1 1
12 20856 1 1 71 LYS HE2 H 13.799 11.254 -2.912 1.00 . A A . 71 LYS HE2 1 1
12 20857 1 1 71 LYS HE3 H 12.514 11.532 -1.738 1.00 . A A . 71 LYS HE3 1 1
12 20858 1 1 71 LYS HG2 H 11.494 9.742 -0.567 1.00 . A A . 71 LYS HG2 1 1
12 20859 1 1 71 LYS HG3 H 11.399 8.193 -1.405 1.00 . A A . 71 LYS HG3 1 1
12 20860 1 1 71 LYS HZ1 H 14.348 10.336 -0.216 1.00 . A A . 71 LYS HZ1 1 1
12 20861 1 1 71 LYS HZ2 H 14.234 12.013 -0.399 1.00 . A A . 71 LYS HZ2 1 1
12 20862 1 1 71 LYS HZ3 H 15.354 11.138 -1.315 1.00 . A A . 71 LYS HZ3 1 1
12 20863 1 1 71 LYS N N 9.539 10.839 -0.419 1.00 . A A . 71 LYS N 1 1
12 20864 1 1 71 LYS NZ N 14.401 11.117 -0.901 1.00 . A A . 71 LYS NZ 1 1
12 20865 1 1 71 LYS O O 8.658 7.981 -1.278 1.00 . A A . 71 LYS O 1 1
12 20866 1 1 72 ILE C C 5.060 8.312 -2.952 1.00 . A A . 72 ILE C 1 1
12 20867 1 1 72 ILE CA C 5.948 8.327 -1.714 1.00 . A A . 72 ILE CA 1 1
12 20868 1 1 72 ILE CB C 5.065 8.519 -0.466 1.00 . A A . 72 ILE CB 1 1
12 20869 1 1 72 ILE CD1 C 5.815 10.051 1.424 1.00 . A A . 72 ILE CD1 1 1
12 20870 1 1 72 ILE CG1 C 5.935 8.686 0.783 1.00 . A A . 72 ILE CG1 1 1
12 20871 1 1 72 ILE CG2 C 4.112 7.342 -0.305 1.00 . A A . 72 ILE CG2 1 1
12 20872 1 1 72 ILE H H 6.701 10.275 -2.055 1.00 . A A . 72 ILE H 1 1
12 20873 1 1 72 ILE HA H 6.450 7.373 -1.631 1.00 . A A . 72 ILE HA 1 1
12 20874 1 1 72 ILE HB H 4.474 9.411 -0.606 1.00 . A A . 72 ILE HB 1 1
12 20875 1 1 72 ILE HD11 H 6.407 10.079 2.327 1.00 . A A . 72 ILE HD11 1 1
12 20876 1 1 72 ILE HD12 H 4.780 10.246 1.665 1.00 . A A . 72 ILE HD12 1 1
12 20877 1 1 72 ILE HD13 H 6.172 10.803 0.736 1.00 . A A . 72 ILE HD13 1 1
12 20878 1 1 72 ILE HG12 H 5.646 7.950 1.518 1.00 . A A . 72 ILE HG12 1 1
12 20879 1 1 72 ILE HG13 H 6.971 8.534 0.518 1.00 . A A . 72 ILE HG13 1 1
12 20880 1 1 72 ILE HG21 H 3.903 6.910 -1.273 1.00 . A A . 72 ILE HG21 1 1
12 20881 1 1 72 ILE HG22 H 3.190 7.684 0.142 1.00 . A A . 72 ILE HG22 1 1
12 20882 1 1 72 ILE HG23 H 4.565 6.596 0.331 1.00 . A A . 72 ILE HG23 1 1
12 20883 1 1 72 ILE N N 6.967 9.363 -1.813 1.00 . A A . 72 ILE N 1 1
12 20884 1 1 72 ILE O O 4.045 9.005 -3.007 1.00 . A A . 72 ILE O 1 1
12 20885 1 1 73 GLU C C 3.802 6.149 -5.140 1.00 . A A . 73 GLU C 1 1
12 20886 1 1 73 GLU CA C 4.670 7.401 -5.170 1.00 . A A . 73 GLU CA 1 1
12 20887 1 1 73 GLU CB C 5.599 7.374 -6.385 1.00 . A A . 73 GLU CB 1 1
12 20888 1 1 73 GLU CD C 6.795 9.115 -7.771 1.00 . A A . 73 GLU CD 1 1
12 20889 1 1 73 GLU CG C 5.457 8.590 -7.285 1.00 . A A . 73 GLU CG 1 1
12 20890 1 1 73 GLU H H 6.258 6.973 -3.834 1.00 . A A . 73 GLU H 1 1
12 20891 1 1 73 GLU HA H 4.030 8.267 -5.237 1.00 . A A . 73 GLU HA 1 1
12 20892 1 1 73 GLU HB2 H 6.621 7.326 -6.041 1.00 . A A . 73 GLU HB2 1 1
12 20893 1 1 73 GLU HB3 H 5.383 6.494 -6.970 1.00 . A A . 73 GLU HB3 1 1
12 20894 1 1 73 GLU HG2 H 4.862 8.319 -8.144 1.00 . A A . 73 GLU HG2 1 1
12 20895 1 1 73 GLU HG3 H 4.957 9.373 -6.734 1.00 . A A . 73 GLU HG3 1 1
12 20896 1 1 73 GLU N N 5.442 7.510 -3.939 1.00 . A A . 73 GLU N 1 1
12 20897 1 1 73 GLU O O 4.191 5.127 -4.576 1.00 . A A . 73 GLU O 1 1
12 20898 1 1 73 GLU OE1 O 7.791 8.367 -7.693 1.00 . A A . 73 GLU OE1 1 1
12 20899 1 1 73 GLU OE2 O 6.846 10.277 -8.228 1.00 . A A . 73 GLU OE2 1 1
12 20900 1 1 74 VAL C C 1.376 4.657 -7.176 1.00 . A A . 74 VAL C 1 1
12 20901 1 1 74 VAL CA C 1.700 5.104 -5.756 1.00 . A A . 74 VAL CA 1 1
12 20902 1 1 74 VAL CB C 0.389 5.431 -5.015 1.00 . A A . 74 VAL CB 1 1
12 20903 1 1 74 VAL CG1 C -0.369 6.551 -5.712 1.00 . A A . 74 VAL CG1 1 1
12 20904 1 1 74 VAL CG2 C -0.478 4.188 -4.894 1.00 . A A . 74 VAL CG2 1 1
12 20905 1 1 74 VAL H H 2.353 7.077 -6.164 1.00 . A A . 74 VAL H 1 1
12 20906 1 1 74 VAL HA H 2.178 4.285 -5.242 1.00 . A A . 74 VAL HA 1 1
12 20907 1 1 74 VAL HB H 0.637 5.766 -4.019 1.00 . A A . 74 VAL HB 1 1
12 20908 1 1 74 VAL HG11 H -0.407 7.415 -5.065 1.00 . A A . 74 VAL HG11 1 1
12 20909 1 1 74 VAL HG12 H -1.373 6.225 -5.935 1.00 . A A . 74 VAL HG12 1 1
12 20910 1 1 74 VAL HG13 H 0.137 6.812 -6.629 1.00 . A A . 74 VAL HG13 1 1
12 20911 1 1 74 VAL HG21 H -0.120 3.579 -4.078 1.00 . A A . 74 VAL HG21 1 1
12 20912 1 1 74 VAL HG22 H -0.428 3.625 -5.814 1.00 . A A . 74 VAL HG22 1 1
12 20913 1 1 74 VAL HG23 H -1.499 4.480 -4.704 1.00 . A A . 74 VAL HG23 1 1
12 20914 1 1 74 VAL N N 2.617 6.235 -5.737 1.00 . A A . 74 VAL N 1 1
12 20915 1 1 74 VAL O O 0.977 5.457 -8.022 1.00 . A A . 74 VAL O 1 1
12 20916 1 1 75 GLU C C -0.207 2.326 -8.789 1.00 . A A . 75 GLU C 1 1
12 20917 1 1 75 GLU CA C 1.246 2.786 -8.728 1.00 . A A . 75 GLU CA 1 1
12 20918 1 1 75 GLU CB C 2.184 1.608 -9.005 1.00 . A A . 75 GLU CB 1 1
12 20919 1 1 75 GLU CD C 4.113 1.941 -10.600 1.00 . A A . 75 GLU CD 1 1
12 20920 1 1 75 GLU CG C 2.660 1.535 -10.446 1.00 . A A . 75 GLU CG 1 1
12 20921 1 1 75 GLU H H 1.844 2.776 -6.699 1.00 . A A . 75 GLU H 1 1
12 20922 1 1 75 GLU HA H 1.405 3.550 -9.475 1.00 . A A . 75 GLU HA 1 1
12 20923 1 1 75 GLU HB2 H 3.049 1.695 -8.365 1.00 . A A . 75 GLU HB2 1 1
12 20924 1 1 75 GLU HB3 H 1.667 0.688 -8.772 1.00 . A A . 75 GLU HB3 1 1
12 20925 1 1 75 GLU HG2 H 2.547 0.521 -10.798 1.00 . A A . 75 GLU HG2 1 1
12 20926 1 1 75 GLU HG3 H 2.051 2.193 -11.045 1.00 . A A . 75 GLU HG3 1 1
12 20927 1 1 75 GLU N N 1.535 3.362 -7.422 1.00 . A A . 75 GLU N 1 1
12 20928 1 1 75 GLU O O -0.501 1.209 -9.217 1.00 . A A . 75 GLU O 1 1
12 20929 1 1 75 GLU OE1 O 4.996 1.100 -10.335 1.00 . A A . 75 GLU OE1 1 1
12 20930 1 1 75 GLU OE2 O 4.366 3.101 -10.989 1.00 . A A . 75 GLU OE2 1 1
12 20931 1 1 76 PHE C C -3.236 3.350 -9.591 1.00 . A A . 76 PHE C 1 1
12 20932 1 1 76 PHE CA C -2.531 2.874 -8.317 1.00 . A A . 76 PHE CA 1 1
12 20933 1 1 76 PHE CB C -3.162 3.490 -7.063 1.00 . A A . 76 PHE CB 1 1
12 20934 1 1 76 PHE CD1 C -3.306 5.870 -7.841 1.00 . A A . 76 PHE CD1 1 1
12 20935 1 1 76 PHE CD2 C -5.266 4.846 -6.955 1.00 . A A . 76 PHE CD2 1 1
12 20936 1 1 76 PHE CE1 C -4.006 7.043 -8.044 1.00 . A A . 76 PHE CE1 1 1
12 20937 1 1 76 PHE CE2 C -5.972 6.014 -7.154 1.00 . A A . 76 PHE CE2 1 1
12 20938 1 1 76 PHE CG C -3.928 4.761 -7.296 1.00 . A A . 76 PHE CG 1 1
12 20939 1 1 76 PHE CZ C -5.342 7.116 -7.699 1.00 . A A . 76 PHE CZ 1 1
12 20940 1 1 76 PHE H H -0.813 4.058 -7.992 1.00 . A A . 76 PHE H 1 1
12 20941 1 1 76 PHE HA H -2.625 1.799 -8.257 1.00 . A A . 76 PHE HA 1 1
12 20942 1 1 76 PHE HB2 H -3.836 2.779 -6.626 1.00 . A A . 76 PHE HB2 1 1
12 20943 1 1 76 PHE HB3 H -2.379 3.706 -6.353 1.00 . A A . 76 PHE HB3 1 1
12 20944 1 1 76 PHE HD1 H -2.261 5.813 -8.111 1.00 . A A . 76 PHE HD1 1 1
12 20945 1 1 76 PHE HD2 H -5.760 3.985 -6.528 1.00 . A A . 76 PHE HD2 1 1
12 20946 1 1 76 PHE HE1 H -3.509 7.902 -8.470 1.00 . A A . 76 PHE HE1 1 1
12 20947 1 1 76 PHE HE2 H -7.015 6.066 -6.880 1.00 . A A . 76 PHE HE2 1 1
12 20948 1 1 76 PHE HZ H -5.893 8.033 -7.855 1.00 . A A . 76 PHE HZ 1 1
12 20949 1 1 76 PHE N N -1.111 3.190 -8.338 1.00 . A A . 76 PHE N 1 1
12 20950 1 1 76 PHE O O -2.849 4.353 -10.191 1.00 . A A . 76 PHE O 1 1
12 20951 1 1 77 ASP C C -5.994 4.095 -10.974 1.00 . A A . 77 ASP C 1 1
12 20952 1 1 77 ASP CA C -5.029 2.933 -11.206 1.00 . A A . 77 ASP CA 1 1
12 20953 1 1 77 ASP CB C -5.810 1.705 -11.682 1.00 . A A . 77 ASP CB 1 1
12 20954 1 1 77 ASP CG C -6.248 1.826 -13.128 1.00 . A A . 77 ASP CG 1 1
12 20955 1 1 77 ASP H H -4.518 1.819 -9.480 1.00 . A A . 77 ASP H 1 1
12 20956 1 1 77 ASP HA H -4.325 3.217 -11.975 1.00 . A A . 77 ASP HA 1 1
12 20957 1 1 77 ASP HB2 H -5.185 0.830 -11.586 1.00 . A A . 77 ASP HB2 1 1
12 20958 1 1 77 ASP HB3 H -6.692 1.584 -11.065 1.00 . A A . 77 ASP HB3 1 1
12 20959 1 1 77 ASP N N -4.268 2.610 -10.000 1.00 . A A . 77 ASP N 1 1
12 20960 1 1 77 ASP O O -6.361 4.395 -9.838 1.00 . A A . 77 ASP O 1 1
12 20961 1 1 77 ASP OD1 O -5.494 2.414 -13.930 1.00 . A A . 77 ASP OD1 1 1
12 20962 1 1 77 ASP OD2 O -7.346 1.329 -13.458 1.00 . A A . 77 ASP OD2 1 1
12 20963 1 1 78 LYS C C -8.749 5.428 -12.364 1.00 . A A . 78 LYS C 1 1
12 20964 1 1 78 LYS CA C -7.329 5.864 -11.997 1.00 . A A . 78 LYS CA 1 1
12 20965 1 1 78 LYS CB C -6.864 6.988 -12.925 1.00 . A A . 78 LYS CB 1 1
12 20966 1 1 78 LYS CD C -7.126 9.422 -12.343 1.00 . A A . 78 LYS CD 1 1
12 20967 1 1 78 LYS CE C -8.154 9.534 -11.228 1.00 . A A . 78 LYS CE 1 1
12 20968 1 1 78 LYS CG C -6.268 8.176 -12.186 1.00 . A A . 78 LYS CG 1 1
12 20969 1 1 78 LYS H H -6.074 4.445 -12.942 1.00 . A A . 78 LYS H 1 1
12 20970 1 1 78 LYS HA H -7.331 6.227 -10.980 1.00 . A A . 78 LYS HA 1 1
12 20971 1 1 78 LYS HB2 H -6.114 6.598 -13.598 1.00 . A A . 78 LYS HB2 1 1
12 20972 1 1 78 LYS HB3 H -7.706 7.338 -13.505 1.00 . A A . 78 LYS HB3 1 1
12 20973 1 1 78 LYS HD2 H -6.488 10.292 -12.318 1.00 . A A . 78 LYS HD2 1 1
12 20974 1 1 78 LYS HD3 H -7.641 9.376 -13.292 1.00 . A A . 78 LYS HD3 1 1
12 20975 1 1 78 LYS HE2 H -9.065 9.049 -11.546 1.00 . A A . 78 LYS HE2 1 1
12 20976 1 1 78 LYS HE3 H -7.770 9.035 -10.351 1.00 . A A . 78 LYS HE3 1 1
12 20977 1 1 78 LYS HG2 H -6.194 7.933 -11.137 1.00 . A A . 78 LYS HG2 1 1
12 20978 1 1 78 LYS HG3 H -5.283 8.376 -12.582 1.00 . A A . 78 LYS HG3 1 1
12 20979 1 1 78 LYS HZ1 H -9.459 11.060 -10.657 1.00 . A A . 78 LYS HZ1 1 1
12 20980 1 1 78 LYS HZ2 H -8.227 11.568 -11.698 1.00 . A A . 78 LYS HZ2 1 1
12 20981 1 1 78 LYS HZ3 H -7.883 11.252 -10.072 1.00 . A A . 78 LYS HZ3 1 1
12 20982 1 1 78 LYS N N -6.402 4.738 -12.067 1.00 . A A . 78 LYS N 1 1
12 20983 1 1 78 LYS NZ N -8.452 10.952 -10.889 1.00 . A A . 78 LYS NZ 1 1
12 20984 1 1 78 LYS O O -9.506 6.183 -12.972 1.00 . A A . 78 LYS O 1 1
12 20985 1 1 79 GLY C C -10.689 2.471 -11.417 1.00 . A A . 79 GLY C 1 1
12 20986 1 1 79 GLY CA C -10.420 3.676 -12.261 1.00 . A A . 79 GLY CA 1 1
12 20987 1 1 79 GLY H H -8.455 3.650 -11.491 1.00 . A A . 79 GLY H 1 1
12 20988 1 1 79 GLY HA2 H -11.162 4.431 -12.057 1.00 . A A . 79 GLY HA2 1 1
12 20989 1 1 79 GLY HA3 H -10.480 3.383 -13.293 1.00 . A A . 79 GLY HA3 1 1
12 20990 1 1 79 GLY N N -9.101 4.205 -11.982 1.00 . A A . 79 GLY N 1 1
12 20991 1 1 79 GLY O O -11.248 1.480 -11.883 1.00 . A A . 79 GLY O 1 1
12 20992 1 1 80 GLN C C -11.824 1.357 -8.733 1.00 . A A . 80 GLN C 1 1
12 20993 1 1 80 GLN CA C -10.419 1.439 -9.274 1.00 . A A . 80 GLN CA 1 1
12 20994 1 1 80 GLN CB C -9.421 1.516 -8.125 1.00 . A A . 80 GLN CB 1 1
12 20995 1 1 80 GLN CD C -8.784 -0.864 -8.764 1.00 . A A . 80 GLN CD 1 1
12 20996 1 1 80 GLN CG C -8.324 0.468 -8.197 1.00 . A A . 80 GLN CG 1 1
12 20997 1 1 80 GLN H H -9.796 3.352 -9.873 1.00 . A A . 80 GLN H 1 1
12 20998 1 1 80 GLN HA H -10.225 0.543 -9.839 1.00 . A A . 80 GLN HA 1 1
12 20999 1 1 80 GLN HB2 H -8.954 2.488 -8.138 1.00 . A A . 80 GLN HB2 1 1
12 21000 1 1 80 GLN HB3 H -9.947 1.391 -7.192 1.00 . A A . 80 GLN HB3 1 1
12 21001 1 1 80 GLN HE21 H -8.092 -0.362 -10.560 1.00 . A A . 80 GLN HE21 1 1
12 21002 1 1 80 GLN HE22 H -8.828 -1.921 -10.450 1.00 . A A . 80 GLN HE22 1 1
12 21003 1 1 80 GLN HG2 H -7.534 0.852 -8.822 1.00 . A A . 80 GLN HG2 1 1
12 21004 1 1 80 GLN HG3 H -7.948 0.304 -7.201 1.00 . A A . 80 GLN HG3 1 1
12 21005 1 1 80 GLN N N -10.256 2.545 -10.176 1.00 . A A . 80 GLN N 1 1
12 21006 1 1 80 GLN NE2 N -8.544 -1.070 -10.055 1.00 . A A . 80 GLN NE2 1 1
12 21007 1 1 80 GLN O O -12.456 2.356 -8.390 1.00 . A A . 80 GLN O 1 1
12 21008 1 1 80 GLN OE1 O -9.346 -1.697 -8.052 1.00 . A A . 80 GLN OE1 1 1
12 21009 1 1 81 ARG C C -13.729 0.139 -6.688 1.00 . A A . 81 ARG C 1 1
12 21010 1 1 81 ARG CA C -13.616 -0.187 -8.175 1.00 . A A . 81 ARG CA 1 1
12 21011 1 1 81 ARG CB C -13.932 -1.666 -8.416 1.00 . A A . 81 ARG CB 1 1
12 21012 1 1 81 ARG CD C -15.561 -3.274 -9.459 1.00 . A A . 81 ARG CD 1 1
12 21013 1 1 81 ARG CG C -14.905 -1.904 -9.559 1.00 . A A . 81 ARG CG 1 1
12 21014 1 1 81 ARG CZ C -15.891 -4.018 -11.786 1.00 . A A . 81 ARG CZ 1 1
12 21015 1 1 81 ARG H H -11.686 -0.584 -8.971 1.00 . A A . 81 ARG H 1 1
12 21016 1 1 81 ARG HA H -14.325 0.418 -8.720 1.00 . A A . 81 ARG HA 1 1
12 21017 1 1 81 ARG HB2 H -13.013 -2.187 -8.641 1.00 . A A . 81 ARG HB2 1 1
12 21018 1 1 81 ARG HB3 H -14.360 -2.084 -7.517 1.00 . A A . 81 ARG HB3 1 1
12 21019 1 1 81 ARG HD2 H -15.203 -3.767 -8.568 1.00 . A A . 81 ARG HD2 1 1
12 21020 1 1 81 ARG HD3 H -16.631 -3.142 -9.391 1.00 . A A . 81 ARG HD3 1 1
12 21021 1 1 81 ARG HE H -14.548 -4.779 -10.520 1.00 . A A . 81 ARG HE 1 1
12 21022 1 1 81 ARG HG2 H -15.673 -1.146 -9.529 1.00 . A A . 81 ARG HG2 1 1
12 21023 1 1 81 ARG HG3 H -14.369 -1.839 -10.494 1.00 . A A . 81 ARG HG3 1 1
12 21024 1 1 81 ARG HH11 H -17.124 -2.525 -11.204 1.00 . A A . 81 ARG HH11 1 1
12 21025 1 1 81 ARG HH12 H -17.334 -3.066 -12.834 1.00 . A A . 81 ARG HH12 1 1
12 21026 1 1 81 ARG HH21 H -14.822 -5.491 -12.666 1.00 . A A . 81 ARG HH21 1 1
12 21027 1 1 81 ARG HH22 H -16.024 -4.746 -13.667 1.00 . A A . 81 ARG HH22 1 1
12 21028 1 1 81 ARG N N -12.281 0.132 -8.671 1.00 . A A . 81 ARG N 1 1
12 21029 1 1 81 ARG NE N -15.259 -4.112 -10.617 1.00 . A A . 81 ARG NE 1 1
12 21030 1 1 81 ARG NH1 N -16.863 -3.130 -11.955 1.00 . A A . 81 ARG NH1 1 1
12 21031 1 1 81 ARG NH2 N -15.552 -4.817 -12.789 1.00 . A A . 81 ARG NH2 1 1
12 21032 1 1 81 ARG O O -13.818 -0.757 -5.848 1.00 . A A . 81 ARG O 1 1
12 21033 1 1 82 THR C C -15.271 2.106 -4.589 1.00 . A A . 82 THR C 1 1
12 21034 1 1 82 THR CA C -13.816 1.874 -4.986 1.00 . A A . 82 THR CA 1 1
12 21035 1 1 82 THR CB C -13.007 3.157 -4.787 1.00 . A A . 82 THR CB 1 1
12 21036 1 1 82 THR CG2 C -11.737 2.942 -3.997 1.00 . A A . 82 THR CG2 1 1
12 21037 1 1 82 THR H H -13.642 2.095 -7.084 1.00 . A A . 82 THR H 1 1
12 21038 1 1 82 THR HA H -13.398 1.099 -4.360 1.00 . A A . 82 THR HA 1 1
12 21039 1 1 82 THR HB H -13.613 3.875 -4.252 1.00 . A A . 82 THR HB 1 1
12 21040 1 1 82 THR HG1 H -12.044 3.132 -6.493 1.00 . A A . 82 THR HG1 1 1
12 21041 1 1 82 THR HG21 H -10.884 3.061 -4.647 1.00 . A A . 82 THR HG21 1 1
12 21042 1 1 82 THR HG22 H -11.737 1.945 -3.581 1.00 . A A . 82 THR HG22 1 1
12 21043 1 1 82 THR HG23 H -11.685 3.665 -3.197 1.00 . A A . 82 THR HG23 1 1
12 21044 1 1 82 THR N N -13.719 1.427 -6.371 1.00 . A A . 82 THR N 1 1
12 21045 1 1 82 THR O O -16.151 2.191 -5.445 1.00 . A A . 82 THR O 1 1
12 21046 1 1 82 THR OG1 O -12.645 3.724 -6.035 1.00 . A A . 82 THR OG1 1 1
12 21047 1 1 83 ASP C C -17.159 3.932 -2.680 1.00 . A A . 83 ASP C 1 1
12 21048 1 1 83 ASP CA C -16.864 2.437 -2.778 1.00 . A A . 83 ASP CA 1 1
12 21049 1 1 83 ASP CB C -17.032 1.777 -1.407 1.00 . A A . 83 ASP CB 1 1
12 21050 1 1 83 ASP CG C -18.173 0.779 -1.381 1.00 . A A . 83 ASP CG 1 1
12 21051 1 1 83 ASP H H -14.772 2.137 -2.654 1.00 . A A . 83 ASP H 1 1
12 21052 1 1 83 ASP HA H -17.560 1.989 -3.472 1.00 . A A . 83 ASP HA 1 1
12 21053 1 1 83 ASP HB2 H -16.121 1.258 -1.151 1.00 . A A . 83 ASP HB2 1 1
12 21054 1 1 83 ASP HB3 H -17.226 2.540 -0.665 1.00 . A A . 83 ASP HB3 1 1
12 21055 1 1 83 ASP N N -15.515 2.211 -3.287 1.00 . A A . 83 ASP N 1 1
12 21056 1 1 83 ASP O O -18.241 4.389 -3.050 1.00 . A A . 83 ASP O 1 1
12 21057 1 1 83 ASP OD1 O -17.975 -0.362 -1.846 1.00 . A A . 83 ASP OD1 1 1
12 21058 1 1 83 ASP OD2 O -19.266 1.140 -0.895 1.00 . A A . 83 ASP OD2 1 1
12 21059 1 1 84 LYS C C -14.999 6.759 -1.629 1.00 . A A . 84 LYS C 1 1
12 21060 1 1 84 LYS CA C -16.328 6.130 -2.035 1.00 . A A . 84 LYS CA 1 1
12 21061 1 1 84 LYS CB C -17.401 6.456 -0.993 1.00 . A A . 84 LYS CB 1 1
12 21062 1 1 84 LYS CD C -19.478 7.880 -1.046 1.00 . A A . 84 LYS CD 1 1
12 21063 1 1 84 LYS CE C -20.854 7.563 -0.480 1.00 . A A . 84 LYS CE 1 1
12 21064 1 1 84 LYS CG C -18.793 6.630 -1.583 1.00 . A A . 84 LYS CG 1 1
12 21065 1 1 84 LYS H H -15.346 4.260 -1.909 1.00 . A A . 84 LYS H 1 1
12 21066 1 1 84 LYS HA H -16.629 6.534 -2.990 1.00 . A A . 84 LYS HA 1 1
12 21067 1 1 84 LYS HB2 H -17.439 5.655 -0.270 1.00 . A A . 84 LYS HB2 1 1
12 21068 1 1 84 LYS HB3 H -17.128 7.371 -0.488 1.00 . A A . 84 LYS HB3 1 1
12 21069 1 1 84 LYS HD2 H -18.869 8.307 -0.263 1.00 . A A . 84 LYS HD2 1 1
12 21070 1 1 84 LYS HD3 H -19.586 8.593 -1.849 1.00 . A A . 84 LYS HD3 1 1
12 21071 1 1 84 LYS HE2 H -20.737 6.918 0.378 1.00 . A A . 84 LYS HE2 1 1
12 21072 1 1 84 LYS HE3 H -21.324 8.486 -0.173 1.00 . A A . 84 LYS HE3 1 1
12 21073 1 1 84 LYS HG2 H -18.710 6.712 -2.655 1.00 . A A . 84 LYS HG2 1 1
12 21074 1 1 84 LYS HG3 H -19.389 5.766 -1.330 1.00 . A A . 84 LYS HG3 1 1
12 21075 1 1 84 LYS HZ1 H -21.350 5.938 -1.695 1.00 . A A . 84 LYS HZ1 1 1
12 21076 1 1 84 LYS HZ2 H -21.759 7.440 -2.358 1.00 . A A . 84 LYS HZ2 1 1
12 21077 1 1 84 LYS HZ3 H -22.690 6.788 -1.105 1.00 . A A . 84 LYS HZ3 1 1
12 21078 1 1 84 LYS N N -16.185 4.686 -2.183 1.00 . A A . 84 LYS N 1 1
12 21079 1 1 84 LYS NZ N -21.724 6.884 -1.479 1.00 . A A . 84 LYS NZ 1 1
12 21080 1 1 84 LYS O O -14.462 7.612 -2.335 1.00 . A A . 84 LYS O 1 1
12 21081 1 1 85 TYR C C -12.625 5.856 1.070 1.00 . A A . 85 TYR C 1 1
12 21082 1 1 85 TYR CA C -13.190 6.800 0.016 1.00 . A A . 85 TYR CA 1 1
12 21083 1 1 85 TYR CB C -13.309 8.207 0.617 1.00 . A A . 85 TYR CB 1 1
12 21084 1 1 85 TYR CD1 C -13.341 9.928 -1.229 1.00 . A A . 85 TYR CD1 1 1
12 21085 1 1 85 TYR CD2 C -15.395 9.413 -0.135 1.00 . A A . 85 TYR CD2 1 1
12 21086 1 1 85 TYR CE1 C -13.994 10.837 -2.037 1.00 . A A . 85 TYR CE1 1 1
12 21087 1 1 85 TYR CE2 C -16.057 10.321 -0.941 1.00 . A A . 85 TYR CE2 1 1
12 21088 1 1 85 TYR CG C -14.028 9.201 -0.265 1.00 . A A . 85 TYR CG 1 1
12 21089 1 1 85 TYR CZ C -15.351 11.030 -1.889 1.00 . A A . 85 TYR CZ 1 1
12 21090 1 1 85 TYR H H -14.943 5.611 0.001 1.00 . A A . 85 TYR H 1 1
12 21091 1 1 85 TYR HA H -12.500 6.836 -0.814 1.00 . A A . 85 TYR HA 1 1
12 21092 1 1 85 TYR HB2 H -13.846 8.146 1.552 1.00 . A A . 85 TYR HB2 1 1
12 21093 1 1 85 TYR HB3 H -12.307 8.591 0.804 1.00 . A A . 85 TYR HB3 1 1
12 21094 1 1 85 TYR HD1 H -12.278 9.774 -1.343 1.00 . A A . 85 TYR HD1 1 1
12 21095 1 1 85 TYR HD2 H -15.944 8.856 0.611 1.00 . A A . 85 TYR HD2 1 1
12 21096 1 1 85 TYR HE1 H -13.442 11.392 -2.781 1.00 . A A . 85 TYR HE1 1 1
12 21097 1 1 85 TYR HE2 H -17.119 10.471 -0.823 1.00 . A A . 85 TYR HE2 1 1
12 21098 1 1 85 TYR HH H -16.328 12.664 -2.159 1.00 . A A . 85 TYR HH 1 1
12 21099 1 1 85 TYR N N -14.470 6.310 -0.496 1.00 . A A . 85 TYR N 1 1
12 21100 1 1 85 TYR O O -11.470 6.000 1.471 1.00 . A A . 85 TYR O 1 1
12 21101 1 1 85 TYR OH O -16.006 11.935 -2.694 1.00 . A A . 85 TYR OH 1 1
12 21102 1 1 86 GLY C C -11.532 3.538 2.256 1.00 . A A . 86 GLY C 1 1
12 21103 1 1 86 GLY CA C -12.968 3.927 2.509 1.00 . A A . 86 GLY CA 1 1
12 21104 1 1 86 GLY H H -14.340 4.803 1.162 1.00 . A A . 86 GLY H 1 1
12 21105 1 1 86 GLY HA2 H -13.047 4.371 3.490 1.00 . A A . 86 GLY HA2 1 1
12 21106 1 1 86 GLY HA3 H -13.585 3.042 2.468 1.00 . A A . 86 GLY HA3 1 1
12 21107 1 1 86 GLY N N -13.434 4.879 1.516 1.00 . A A . 86 GLY N 1 1
12 21108 1 1 86 GLY O O -10.757 3.337 3.190 1.00 . A A . 86 GLY O 1 1
12 21109 1 1 87 ARG C C -9.809 2.749 -0.939 1.00 . A A . 87 ARG C 1 1
12 21110 1 1 87 ARG CA C -9.833 3.161 0.531 1.00 . A A . 87 ARG CA 1 1
12 21111 1 1 87 ARG CB C -9.185 2.086 1.404 1.00 . A A . 87 ARG CB 1 1
12 21112 1 1 87 ARG CD C -10.114 0.029 0.392 1.00 . A A . 87 ARG CD 1 1
12 21113 1 1 87 ARG CG C -10.068 0.890 1.628 1.00 . A A . 87 ARG CG 1 1
12 21114 1 1 87 ARG CZ C -11.879 -1.533 -0.360 1.00 . A A . 87 ARG CZ 1 1
12 21115 1 1 87 ARG H H -11.860 3.678 0.288 1.00 . A A . 87 ARG H 1 1
12 21116 1 1 87 ARG HA H -9.260 4.067 0.625 1.00 . A A . 87 ARG HA 1 1
12 21117 1 1 87 ARG HB2 H -8.277 1.751 0.928 1.00 . A A . 87 ARG HB2 1 1
12 21118 1 1 87 ARG HB3 H -8.942 2.510 2.363 1.00 . A A . 87 ARG HB3 1 1
12 21119 1 1 87 ARG HD2 H -9.661 0.567 -0.426 1.00 . A A . 87 ARG HD2 1 1
12 21120 1 1 87 ARG HD3 H -9.542 -0.857 0.587 1.00 . A A . 87 ARG HD3 1 1
12 21121 1 1 87 ARG HE H -12.166 0.396 0.084 1.00 . A A . 87 ARG HE 1 1
12 21122 1 1 87 ARG HG2 H -9.675 0.309 2.449 1.00 . A A . 87 ARG HG2 1 1
12 21123 1 1 87 ARG HG3 H -11.067 1.221 1.862 1.00 . A A . 87 ARG HG3 1 1
12 21124 1 1 87 ARG HH11 H -10.043 -2.367 -0.243 1.00 . A A . 87 ARG HH11 1 1
12 21125 1 1 87 ARG HH12 H -11.306 -3.430 -0.755 1.00 . A A . 87 ARG HH12 1 1
12 21126 1 1 87 ARG HH21 H -13.819 -1.011 -0.586 1.00 . A A . 87 ARG HH21 1 1
12 21127 1 1 87 ARG HH22 H -13.448 -2.662 -0.952 1.00 . A A . 87 ARG HH22 1 1
12 21128 1 1 87 ARG N N -11.183 3.476 0.969 1.00 . A A . 87 ARG N 1 1
12 21129 1 1 87 ARG NE N -11.489 -0.321 0.031 1.00 . A A . 87 ARG NE 1 1
12 21130 1 1 87 ARG NH1 N -11.002 -2.525 -0.461 1.00 . A A . 87 ARG NH1 1 1
12 21131 1 1 87 ARG NH2 N -13.153 -1.754 -0.657 1.00 . A A . 87 ARG NH2 1 1
12 21132 1 1 87 ARG O O -10.833 2.402 -1.526 1.00 . A A . 87 ARG O 1 1
12 21133 1 1 88 TRP C C -7.257 1.480 -3.062 1.00 . A A . 88 TRP C 1 1
12 21134 1 1 88 TRP CA C -8.380 2.504 -2.916 1.00 . A A . 88 TRP CA 1 1
12 21135 1 1 88 TRP CB C -7.937 3.777 -3.633 1.00 . A A . 88 TRP CB 1 1
12 21136 1 1 88 TRP CD1 C -9.923 5.371 -3.363 1.00 . A A . 88 TRP CD1 1 1
12 21137 1 1 88 TRP CD2 C -9.400 4.879 -5.479 1.00 . A A . 88 TRP CD2 1 1
12 21138 1 1 88 TRP CE2 C -10.497 5.758 -5.487 1.00 . A A . 88 TRP CE2 1 1
12 21139 1 1 88 TRP CE3 C -8.884 4.427 -6.693 1.00 . A A . 88 TRP CE3 1 1
12 21140 1 1 88 TRP CG C -9.053 4.641 -4.119 1.00 . A A . 88 TRP CG 1 1
12 21141 1 1 88 TRP CH2 C -10.560 5.735 -7.850 1.00 . A A . 88 TRP CH2 1 1
12 21142 1 1 88 TRP CZ2 C -11.088 6.195 -6.670 1.00 . A A . 88 TRP CZ2 1 1
12 21143 1 1 88 TRP CZ3 C -9.466 4.857 -7.865 1.00 . A A . 88 TRP CZ3 1 1
12 21144 1 1 88 TRP H H -7.875 3.123 -0.972 1.00 . A A . 88 TRP H 1 1
12 21145 1 1 88 TRP HA H -9.288 2.129 -3.360 1.00 . A A . 88 TRP HA 1 1
12 21146 1 1 88 TRP HB2 H -7.340 4.367 -2.954 1.00 . A A . 88 TRP HB2 1 1
12 21147 1 1 88 TRP HB3 H -7.330 3.504 -4.482 1.00 . A A . 88 TRP HB3 1 1
12 21148 1 1 88 TRP HD1 H -9.916 5.402 -2.283 1.00 . A A . 88 TRP HD1 1 1
12 21149 1 1 88 TRP HE1 H -11.520 6.638 -3.872 1.00 . A A . 88 TRP HE1 1 1
12 21150 1 1 88 TRP HE3 H -8.042 3.751 -6.724 1.00 . A A . 88 TRP HE3 1 1
12 21151 1 1 88 TRP HH2 H -10.987 6.045 -8.792 1.00 . A A . 88 TRP HH2 1 1
12 21152 1 1 88 TRP HZ2 H -11.931 6.870 -6.674 1.00 . A A . 88 TRP HZ2 1 1
12 21153 1 1 88 TRP HZ3 H -9.076 4.513 -8.811 1.00 . A A . 88 TRP HZ3 1 1
12 21154 1 1 88 TRP N N -8.622 2.824 -1.513 1.00 . A A . 88 TRP N 1 1
12 21155 1 1 88 TRP NE1 N -10.799 6.046 -4.177 1.00 . A A . 88 TRP NE1 1 1
12 21156 1 1 88 TRP O O -6.561 1.180 -2.100 1.00 . A A . 88 TRP O 1 1
12 21157 1 1 89 LEU C C -4.626 0.846 -4.546 1.00 . A A . 89 LEU C 1 1
12 21158 1 1 89 LEU CA C -5.932 0.053 -4.506 1.00 . A A . 89 LEU CA 1 1
12 21159 1 1 89 LEU CB C -6.131 -0.724 -5.816 1.00 . A A . 89 LEU CB 1 1
12 21160 1 1 89 LEU CD1 C -5.821 1.409 -7.150 1.00 . A A . 89 LEU CD1 1 1
12 21161 1 1 89 LEU CD2 C -4.049 -0.355 -7.183 1.00 . A A . 89 LEU CD2 1 1
12 21162 1 1 89 LEU CG C -5.544 -0.088 -7.092 1.00 . A A . 89 LEU CG 1 1
12 21163 1 1 89 LEU H H -7.602 1.277 -5.039 1.00 . A A . 89 LEU H 1 1
12 21164 1 1 89 LEU HA H -5.900 -0.639 -3.675 1.00 . A A . 89 LEU HA 1 1
12 21165 1 1 89 LEU HB2 H -5.682 -1.700 -5.697 1.00 . A A . 89 LEU HB2 1 1
12 21166 1 1 89 LEU HB3 H -7.190 -0.856 -5.964 1.00 . A A . 89 LEU HB3 1 1
12 21167 1 1 89 LEU HD11 H -4.995 1.942 -6.721 1.00 . A A . 89 LEU HD11 1 1
12 21168 1 1 89 LEU HD12 H -6.718 1.635 -6.598 1.00 . A A . 89 LEU HD12 1 1
12 21169 1 1 89 LEU HD13 H -5.947 1.713 -8.178 1.00 . A A . 89 LEU HD13 1 1
12 21170 1 1 89 LEU HD21 H -3.814 -1.272 -6.663 1.00 . A A . 89 LEU HD21 1 1
12 21171 1 1 89 LEU HD22 H -3.508 0.464 -6.731 1.00 . A A . 89 LEU HD22 1 1
12 21172 1 1 89 LEU HD23 H -3.762 -0.446 -8.221 1.00 . A A . 89 LEU HD23 1 1
12 21173 1 1 89 LEU HG H -6.013 -0.540 -7.954 1.00 . A A . 89 LEU HG 1 1
12 21174 1 1 89 LEU N N -7.036 0.987 -4.280 1.00 . A A . 89 LEU N 1 1
12 21175 1 1 89 LEU O O -4.658 2.062 -4.723 1.00 . A A . 89 LEU O 1 1
12 21176 1 1 90 ALA C C -0.996 0.015 -4.195 1.00 . A A . 90 ALA C 1 1
12 21177 1 1 90 ALA CA C -2.210 0.916 -4.398 1.00 . A A . 90 ALA CA 1 1
12 21178 1 1 90 ALA CB C -2.219 2.006 -3.339 1.00 . A A . 90 ALA CB 1 1
12 21179 1 1 90 ALA H H -3.487 -0.781 -4.228 1.00 . A A . 90 ALA H 1 1
12 21180 1 1 90 ALA HA H -2.125 1.396 -5.361 1.00 . A A . 90 ALA HA 1 1
12 21181 1 1 90 ALA HB1 H -2.754 1.656 -2.469 1.00 . A A . 90 ALA HB1 1 1
12 21182 1 1 90 ALA HB2 H -2.706 2.886 -3.731 1.00 . A A . 90 ALA HB2 1 1
12 21183 1 1 90 ALA HB3 H -1.204 2.248 -3.063 1.00 . A A . 90 ALA HB3 1 1
12 21184 1 1 90 ALA N N -3.480 0.188 -4.375 1.00 . A A . 90 ALA N 1 1
12 21185 1 1 90 ALA O O -1.116 -1.197 -4.020 1.00 . A A . 90 ALA O 1 1
12 21186 1 1 91 TYR C C 2.488 0.942 -3.490 1.00 . A A . 91 TYR C 1 1
12 21187 1 1 91 TYR CA C 1.450 -0.041 -4.031 1.00 . A A . 91 TYR CA 1 1
12 21188 1 1 91 TYR CB C 1.933 -0.633 -5.357 1.00 . A A . 91 TYR CB 1 1
12 21189 1 1 91 TYR CD1 C -0.009 -1.860 -6.411 1.00 . A A . 91 TYR CD1 1 1
12 21190 1 1 91 TYR CD2 C 1.774 -3.149 -5.489 1.00 . A A . 91 TYR CD2 1 1
12 21191 1 1 91 TYR CE1 C -0.662 -3.021 -6.781 1.00 . A A . 91 TYR CE1 1 1
12 21192 1 1 91 TYR CE2 C 1.127 -4.313 -5.859 1.00 . A A . 91 TYR CE2 1 1
12 21193 1 1 91 TYR CG C 1.219 -1.904 -5.759 1.00 . A A . 91 TYR CG 1 1
12 21194 1 1 91 TYR CZ C -0.090 -4.244 -6.503 1.00 . A A . 91 TYR CZ 1 1
12 21195 1 1 91 TYR H H 0.183 1.616 -4.354 1.00 . A A . 91 TYR H 1 1
12 21196 1 1 91 TYR HA H 1.306 -0.835 -3.314 1.00 . A A . 91 TYR HA 1 1
12 21197 1 1 91 TYR HB2 H 1.782 0.093 -6.142 1.00 . A A . 91 TYR HB2 1 1
12 21198 1 1 91 TYR HB3 H 2.988 -0.855 -5.279 1.00 . A A . 91 TYR HB3 1 1
12 21199 1 1 91 TYR HD1 H -0.455 -0.901 -6.628 1.00 . A A . 91 TYR HD1 1 1
12 21200 1 1 91 TYR HD2 H 2.726 -3.200 -4.983 1.00 . A A . 91 TYR HD2 1 1
12 21201 1 1 91 TYR HE1 H -1.614 -2.967 -7.287 1.00 . A A . 91 TYR HE1 1 1
12 21202 1 1 91 TYR HE2 H 1.575 -5.272 -5.640 1.00 . A A . 91 TYR HE2 1 1
12 21203 1 1 91 TYR HH H -1.591 -5.446 -6.439 1.00 . A A . 91 TYR HH 1 1
12 21204 1 1 91 TYR N N 0.176 0.646 -4.216 1.00 . A A . 91 TYR N 1 1
12 21205 1 1 91 TYR O O 3.650 0.928 -3.896 1.00 . A A . 91 TYR O 1 1
12 21206 1 1 91 TYR OH O -0.735 -5.402 -6.873 1.00 . A A . 91 TYR OH 1 1
12 21207 1 1 92 ILE C C 4.305 2.352 -1.693 1.00 . A A . 92 ILE C 1 1
12 21208 1 1 92 ILE CA C 2.887 2.837 -1.973 1.00 . A A . 92 ILE CA 1 1
12 21209 1 1 92 ILE CB C 2.280 3.347 -0.651 1.00 . A A . 92 ILE CB 1 1
12 21210 1 1 92 ILE CD1 C -0.140 2.676 -0.246 1.00 . A A . 92 ILE CD1 1 1
12 21211 1 1 92 ILE CG1 C 0.804 3.698 -0.840 1.00 . A A . 92 ILE CG1 1 1
12 21212 1 1 92 ILE CG2 C 3.058 4.552 -0.136 1.00 . A A . 92 ILE CG2 1 1
12 21213 1 1 92 ILE H H 1.095 1.765 -2.323 1.00 . A A . 92 ILE H 1 1
12 21214 1 1 92 ILE HA H 2.938 3.669 -2.654 1.00 . A A . 92 ILE HA 1 1
12 21215 1 1 92 ILE HB H 2.363 2.559 0.083 1.00 . A A . 92 ILE HB 1 1
12 21216 1 1 92 ILE HD11 H -0.070 2.704 0.832 1.00 . A A . 92 ILE HD11 1 1
12 21217 1 1 92 ILE HD12 H 0.130 1.690 -0.597 1.00 . A A . 92 ILE HD12 1 1
12 21218 1 1 92 ILE HD13 H -1.151 2.901 -0.548 1.00 . A A . 92 ILE HD13 1 1
12 21219 1 1 92 ILE HG12 H 0.605 4.648 -0.368 1.00 . A A . 92 ILE HG12 1 1
12 21220 1 1 92 ILE HG13 H 0.590 3.774 -1.896 1.00 . A A . 92 ILE HG13 1 1
12 21221 1 1 92 ILE HG21 H 2.366 5.307 0.207 1.00 . A A . 92 ILE HG21 1 1
12 21222 1 1 92 ILE HG22 H 3.665 4.955 -0.934 1.00 . A A . 92 ILE HG22 1 1
12 21223 1 1 92 ILE HG23 H 3.694 4.247 0.682 1.00 . A A . 92 ILE HG23 1 1
12 21224 1 1 92 ILE N N 2.038 1.808 -2.583 1.00 . A A . 92 ILE N 1 1
12 21225 1 1 92 ILE O O 4.521 1.205 -1.301 1.00 . A A . 92 ILE O 1 1
12 21226 1 1 93 TYR C C 7.435 4.199 -1.210 1.00 . A A . 93 TYR C 1 1
12 21227 1 1 93 TYR CA C 6.667 2.950 -1.618 1.00 . A A . 93 TYR CA 1 1
12 21228 1 1 93 TYR CB C 7.339 2.308 -2.833 1.00 . A A . 93 TYR CB 1 1
12 21229 1 1 93 TYR CD1 C 7.608 4.249 -4.425 1.00 . A A . 93 TYR CD1 1 1
12 21230 1 1 93 TYR CD2 C 6.330 2.369 -5.141 1.00 . A A . 93 TYR CD2 1 1
12 21231 1 1 93 TYR CE1 C 7.399 4.863 -5.644 1.00 . A A . 93 TYR CE1 1 1
12 21232 1 1 93 TYR CE2 C 6.112 2.979 -6.363 1.00 . A A . 93 TYR CE2 1 1
12 21233 1 1 93 TYR CG C 7.078 2.994 -4.154 1.00 . A A . 93 TYR CG 1 1
12 21234 1 1 93 TYR CZ C 6.650 4.224 -6.610 1.00 . A A . 93 TYR CZ 1 1
12 21235 1 1 93 TYR H H 5.022 4.157 -2.169 1.00 . A A . 93 TYR H 1 1
12 21236 1 1 93 TYR HA H 6.699 2.250 -0.796 1.00 . A A . 93 TYR HA 1 1
12 21237 1 1 93 TYR HB2 H 8.405 2.319 -2.680 1.00 . A A . 93 TYR HB2 1 1
12 21238 1 1 93 TYR HB3 H 7.006 1.288 -2.921 1.00 . A A . 93 TYR HB3 1 1
12 21239 1 1 93 TYR HD1 H 8.192 4.748 -3.665 1.00 . A A . 93 TYR HD1 1 1
12 21240 1 1 93 TYR HD2 H 5.910 1.393 -4.943 1.00 . A A . 93 TYR HD2 1 1
12 21241 1 1 93 TYR HE1 H 7.821 5.837 -5.837 1.00 . A A . 93 TYR HE1 1 1
12 21242 1 1 93 TYR HE2 H 5.524 2.478 -7.118 1.00 . A A . 93 TYR HE2 1 1
12 21243 1 1 93 TYR HH H 7.262 5.240 -8.121 1.00 . A A . 93 TYR HH 1 1
12 21244 1 1 93 TYR N N 5.266 3.256 -1.873 1.00 . A A . 93 TYR N 1 1
12 21245 1 1 93 TYR O O 7.199 5.286 -1.736 1.00 . A A . 93 TYR O 1 1
12 21246 1 1 93 TYR OH O 6.446 4.828 -7.828 1.00 . A A . 93 TYR OH 1 1
12 21247 1 1 94 ALA C C 10.611 4.987 -0.299 1.00 . A A . 94 ALA C 1 1
12 21248 1 1 94 ALA CA C 9.180 5.135 0.198 1.00 . A A . 94 ALA CA 1 1
12 21249 1 1 94 ALA CB C 9.147 5.205 1.718 1.00 . A A . 94 ALA CB 1 1
12 21250 1 1 94 ALA H H 8.508 3.135 0.096 1.00 . A A . 94 ALA H 1 1
12 21251 1 1 94 ALA HA H 8.763 6.052 -0.194 1.00 . A A . 94 ALA HA 1 1
12 21252 1 1 94 ALA HB1 H 9.122 6.239 2.030 1.00 . A A . 94 ALA HB1 1 1
12 21253 1 1 94 ALA HB2 H 10.030 4.730 2.120 1.00 . A A . 94 ALA HB2 1 1
12 21254 1 1 94 ALA HB3 H 8.267 4.697 2.083 1.00 . A A . 94 ALA HB3 1 1
12 21255 1 1 94 ALA N N 8.362 4.029 -0.277 1.00 . A A . 94 ALA N 1 1
12 21256 1 1 94 ALA O O 11.345 4.106 0.148 1.00 . A A . 94 ALA O 1 1
12 21257 1 1 95 ASP C C 12.429 4.766 -2.924 1.00 . A A . 95 ASP C 1 1
12 21258 1 1 95 ASP CA C 12.338 5.819 -1.821 1.00 . A A . 95 ASP CA 1 1
12 21259 1 1 95 ASP CB C 13.398 5.547 -0.747 1.00 . A A . 95 ASP CB 1 1
12 21260 1 1 95 ASP CG C 14.628 6.416 -0.917 1.00 . A A . 95 ASP CG 1 1
12 21261 1 1 95 ASP H H 10.356 6.520 -1.556 1.00 . A A . 95 ASP H 1 1
12 21262 1 1 95 ASP HA H 12.526 6.790 -2.257 1.00 . A A . 95 ASP HA 1 1
12 21263 1 1 95 ASP HB2 H 12.974 5.743 0.226 1.00 . A A . 95 ASP HB2 1 1
12 21264 1 1 95 ASP HB3 H 13.700 4.511 -0.802 1.00 . A A . 95 ASP HB3 1 1
12 21265 1 1 95 ASP N N 10.997 5.849 -1.238 1.00 . A A . 95 ASP N 1 1
12 21266 1 1 95 ASP O O 13.514 4.280 -3.243 1.00 . A A . 95 ASP O 1 1
12 21267 1 1 95 ASP OD1 O 15.338 6.249 -1.931 1.00 . A A . 95 ASP OD1 1 1
12 21268 1 1 95 ASP OD2 O 14.883 7.263 -0.034 1.00 . A A . 95 ASP OD2 1 1
12 21269 1 1 96 GLY C C 10.789 2.073 -4.133 1.00 . A A . 96 GLY C 1 1
12 21270 1 1 96 GLY CA C 11.258 3.447 -4.583 1.00 . A A . 96 GLY CA 1 1
12 21271 1 1 96 GLY H H 10.450 4.857 -3.226 1.00 . A A . 96 GLY H 1 1
12 21272 1 1 96 GLY HA2 H 10.596 3.800 -5.361 1.00 . A A . 96 GLY HA2 1 1
12 21273 1 1 96 GLY HA3 H 12.254 3.357 -4.993 1.00 . A A . 96 GLY HA3 1 1
12 21274 1 1 96 GLY N N 11.283 4.428 -3.512 1.00 . A A . 96 GLY N 1 1
12 21275 1 1 96 GLY O O 10.073 1.389 -4.865 1.00 . A A . 96 GLY O 1 1
12 21276 1 1 97 LYS C C 9.510 0.422 -1.632 1.00 . A A . 97 LYS C 1 1
12 21277 1 1 97 LYS CA C 10.821 0.351 -2.411 1.00 . A A . 97 LYS CA 1 1
12 21278 1 1 97 LYS CB C 11.930 -0.199 -1.513 1.00 . A A . 97 LYS CB 1 1
12 21279 1 1 97 LYS CD C 13.801 1.195 -0.570 1.00 . A A . 97 LYS CD 1 1
12 21280 1 1 97 LYS CE C 14.295 1.950 0.653 1.00 . A A . 97 LYS CE 1 1
12 21281 1 1 97 LYS CG C 12.351 0.762 -0.411 1.00 . A A . 97 LYS CG 1 1
12 21282 1 1 97 LYS H H 11.777 2.243 -2.402 1.00 . A A . 97 LYS H 1 1
12 21283 1 1 97 LYS HA H 10.689 -0.316 -3.250 1.00 . A A . 97 LYS HA 1 1
12 21284 1 1 97 LYS HB2 H 11.583 -1.112 -1.052 1.00 . A A . 97 LYS HB2 1 1
12 21285 1 1 97 LYS HB3 H 12.795 -0.419 -2.122 1.00 . A A . 97 LYS HB3 1 1
12 21286 1 1 97 LYS HD2 H 14.414 0.319 -0.711 1.00 . A A . 97 LYS HD2 1 1
12 21287 1 1 97 LYS HD3 H 13.881 1.837 -1.436 1.00 . A A . 97 LYS HD3 1 1
12 21288 1 1 97 LYS HE2 H 15.232 2.428 0.411 1.00 . A A . 97 LYS HE2 1 1
12 21289 1 1 97 LYS HE3 H 13.565 2.701 0.916 1.00 . A A . 97 LYS HE3 1 1
12 21290 1 1 97 LYS HG2 H 11.720 1.636 -0.450 1.00 . A A . 97 LYS HG2 1 1
12 21291 1 1 97 LYS HG3 H 12.233 0.271 0.544 1.00 . A A . 97 LYS HG3 1 1
12 21292 1 1 97 LYS HZ1 H 13.682 0.415 1.930 1.00 . A A . 97 LYS HZ1 1 1
12 21293 1 1 97 LYS HZ2 H 14.617 1.602 2.687 1.00 . A A . 97 LYS HZ2 1 1
12 21294 1 1 97 LYS HZ3 H 15.353 0.466 1.673 1.00 . A A . 97 LYS HZ3 1 1
12 21295 1 1 97 LYS N N 11.200 1.660 -2.938 1.00 . A A . 97 LYS N 1 1
12 21296 1 1 97 LYS NZ N 14.501 1.045 1.817 1.00 . A A . 97 LYS NZ 1 1
12 21297 1 1 97 LYS O O 9.318 1.309 -0.801 1.00 . A A . 97 LYS O 1 1
12 21298 1 1 98 MET C C 7.504 -0.942 0.243 1.00 . A A . 98 MET C 1 1
12 21299 1 1 98 MET CA C 7.322 -0.568 -1.223 1.00 . A A . 98 MET CA 1 1
12 21300 1 1 98 MET CB C 6.386 -1.574 -1.903 1.00 . A A . 98 MET CB 1 1
12 21301 1 1 98 MET CE C 7.927 -1.226 -5.576 1.00 . A A . 98 MET CE 1 1
12 21302 1 1 98 MET CG C 6.220 -1.346 -3.398 1.00 . A A . 98 MET CG 1 1
12 21303 1 1 98 MET H H 8.825 -1.206 -2.574 1.00 . A A . 98 MET H 1 1
12 21304 1 1 98 MET HA H 6.882 0.413 -1.277 1.00 . A A . 98 MET HA 1 1
12 21305 1 1 98 MET HB2 H 6.773 -2.570 -1.754 1.00 . A A . 98 MET HB2 1 1
12 21306 1 1 98 MET HB3 H 5.411 -1.505 -1.442 1.00 . A A . 98 MET HB3 1 1
12 21307 1 1 98 MET HE1 H 7.270 -1.188 -6.432 1.00 . A A . 98 MET HE1 1 1
12 21308 1 1 98 MET HE2 H 8.914 -1.530 -5.892 1.00 . A A . 98 MET HE2 1 1
12 21309 1 1 98 MET HE3 H 7.980 -0.249 -5.118 1.00 . A A . 98 MET HE3 1 1
12 21310 1 1 98 MET HG2 H 5.193 -1.548 -3.666 1.00 . A A . 98 MET HG2 1 1
12 21311 1 1 98 MET HG3 H 6.452 -0.318 -3.620 1.00 . A A . 98 MET HG3 1 1
12 21312 1 1 98 MET N N 8.613 -0.522 -1.904 1.00 . A A . 98 MET N 1 1
12 21313 1 1 98 MET O O 8.308 -1.811 0.575 1.00 . A A . 98 MET O 1 1
12 21314 1 1 98 MET SD S 7.290 -2.406 -4.389 1.00 . A A . 98 MET SD 1 1
12 21315 1 1 99 VAL C C 6.743 -2.052 2.824 1.00 . A A . 99 VAL C 1 1
12 21316 1 1 99 VAL CA C 6.829 -0.555 2.551 1.00 . A A . 99 VAL CA 1 1
12 21317 1 1 99 VAL CB C 5.710 0.165 3.325 1.00 . A A . 99 VAL CB 1 1
12 21318 1 1 99 VAL CG1 C 5.947 1.667 3.338 1.00 . A A . 99 VAL CG1 1 1
12 21319 1 1 99 VAL CG2 C 4.351 -0.161 2.726 1.00 . A A . 99 VAL CG2 1 1
12 21320 1 1 99 VAL H H 6.123 0.398 0.795 1.00 . A A . 99 VAL H 1 1
12 21321 1 1 99 VAL HA H 7.781 -0.187 2.907 1.00 . A A . 99 VAL HA 1 1
12 21322 1 1 99 VAL HB H 5.723 -0.187 4.347 1.00 . A A . 99 VAL HB 1 1
12 21323 1 1 99 VAL HG11 H 6.635 1.917 4.132 1.00 . A A . 99 VAL HG11 1 1
12 21324 1 1 99 VAL HG12 H 5.010 2.178 3.497 1.00 . A A . 99 VAL HG12 1 1
12 21325 1 1 99 VAL HG13 H 6.367 1.972 2.390 1.00 . A A . 99 VAL HG13 1 1
12 21326 1 1 99 VAL HG21 H 3.677 0.666 2.891 1.00 . A A . 99 VAL HG21 1 1
12 21327 1 1 99 VAL HG22 H 3.954 -1.049 3.197 1.00 . A A . 99 VAL HG22 1 1
12 21328 1 1 99 VAL HG23 H 4.457 -0.333 1.665 1.00 . A A . 99 VAL HG23 1 1
12 21329 1 1 99 VAL N N 6.748 -0.283 1.119 1.00 . A A . 99 VAL N 1 1
12 21330 1 1 99 VAL O O 7.295 -2.548 3.806 1.00 . A A . 99 VAL O 1 1
12 21331 1 1 100 ASN C C 7.076 -4.928 1.403 1.00 . A A . 100 ASN C 1 1
12 21332 1 1 100 ASN CA C 5.908 -4.209 2.072 1.00 . A A . 100 ASN CA 1 1
12 21333 1 1 100 ASN CB C 4.585 -4.669 1.457 1.00 . A A . 100 ASN CB 1 1
12 21334 1 1 100 ASN CG C 3.436 -4.602 2.443 1.00 . A A . 100 ASN CG 1 1
12 21335 1 1 100 ASN H H 5.647 -2.315 1.172 1.00 . A A . 100 ASN H 1 1
12 21336 1 1 100 ASN HA H 5.909 -4.448 3.125 1.00 . A A . 100 ASN HA 1 1
12 21337 1 1 100 ASN HB2 H 4.348 -4.037 0.613 1.00 . A A . 100 ASN HB2 1 1
12 21338 1 1 100 ASN HB3 H 4.688 -5.690 1.119 1.00 . A A . 100 ASN HB3 1 1
12 21339 1 1 100 ASN HD21 H 2.164 -5.213 1.042 1.00 . A A . 100 ASN HD21 1 1
12 21340 1 1 100 ASN HD22 H 1.477 -4.908 2.597 1.00 . A A . 100 ASN HD22 1 1
12 21341 1 1 100 ASN N N 6.057 -2.768 1.939 1.00 . A A . 100 ASN N 1 1
12 21342 1 1 100 ASN ND2 N 2.238 -4.942 1.980 1.00 . A A . 100 ASN ND2 1 1
12 21343 1 1 100 ASN O O 7.465 -6.020 1.815 1.00 . A A . 100 ASN O 1 1
12 21344 1 1 100 ASN OD1 O 3.620 -4.249 3.607 1.00 . A A . 100 ASN OD1 1 1
12 21345 1 1 101 GLU C C 9.940 -5.128 0.580 1.00 . A A . 101 GLU C 1 1
12 21346 1 1 101 GLU CA C 8.761 -4.873 -0.358 1.00 . A A . 101 GLU CA 1 1
12 21347 1 1 101 GLU CB C 9.192 -3.944 -1.500 1.00 . A A . 101 GLU CB 1 1
12 21348 1 1 101 GLU CD C 9.840 -5.853 -3.022 1.00 . A A . 101 GLU CD 1 1
12 21349 1 1 101 GLU CG C 9.047 -4.569 -2.877 1.00 . A A . 101 GLU CG 1 1
12 21350 1 1 101 GLU H H 7.281 -3.429 0.091 1.00 . A A . 101 GLU H 1 1
12 21351 1 1 101 GLU HA H 8.441 -5.816 -0.775 1.00 . A A . 101 GLU HA 1 1
12 21352 1 1 101 GLU HB2 H 8.590 -3.047 -1.470 1.00 . A A . 101 GLU HB2 1 1
12 21353 1 1 101 GLU HB3 H 10.229 -3.674 -1.360 1.00 . A A . 101 GLU HB3 1 1
12 21354 1 1 101 GLU HG2 H 8.003 -4.787 -3.052 1.00 . A A . 101 GLU HG2 1 1
12 21355 1 1 101 GLU HG3 H 9.394 -3.863 -3.617 1.00 . A A . 101 GLU HG3 1 1
12 21356 1 1 101 GLU N N 7.634 -4.300 0.369 1.00 . A A . 101 GLU N 1 1
12 21357 1 1 101 GLU O O 10.764 -6.007 0.332 1.00 . A A . 101 GLU O 1 1
12 21358 1 1 101 GLU OE1 O 9.321 -6.918 -2.630 1.00 . A A . 101 GLU OE1 1 1
12 21359 1 1 101 GLU OE2 O 10.980 -5.792 -3.530 1.00 . A A . 101 GLU OE2 1 1
12 21360 1 1 102 ALA C C 11.097 -5.880 3.256 1.00 . A A . 102 ALA C 1 1
12 21361 1 1 102 ALA CA C 11.092 -4.491 2.628 1.00 . A A . 102 ALA CA 1 1
12 21362 1 1 102 ALA CB C 10.978 -3.422 3.704 1.00 . A A . 102 ALA CB 1 1
12 21363 1 1 102 ALA H H 9.328 -3.666 1.802 1.00 . A A . 102 ALA H 1 1
12 21364 1 1 102 ALA HA H 12.026 -4.345 2.108 1.00 . A A . 102 ALA HA 1 1
12 21365 1 1 102 ALA HB1 H 10.054 -3.556 4.248 1.00 . A A . 102 ALA HB1 1 1
12 21366 1 1 102 ALA HB2 H 10.987 -2.446 3.243 1.00 . A A . 102 ALA HB2 1 1
12 21367 1 1 102 ALA HB3 H 11.813 -3.506 4.385 1.00 . A A . 102 ALA HB3 1 1
12 21368 1 1 102 ALA N N 10.013 -4.351 1.658 1.00 . A A . 102 ALA N 1 1
12 21369 1 1 102 ALA O O 12.011 -6.671 3.025 1.00 . A A . 102 ALA O 1 1
12 21370 1 1 103 LEU C C 8.517 -7.899 4.858 1.00 . A A . 103 LEU C 1 1
12 21371 1 1 103 LEU CA C 9.966 -7.474 4.696 1.00 . A A . 103 LEU CA 1 1
12 21372 1 1 103 LEU CB C 10.673 -7.501 6.064 1.00 . A A . 103 LEU CB 1 1
12 21373 1 1 103 LEU CD1 C 11.402 -6.381 8.177 1.00 . A A . 103 LEU CD1 1 1
12 21374 1 1 103 LEU CD2 C 10.541 -4.977 6.313 1.00 . A A . 103 LEU CD2 1 1
12 21375 1 1 103 LEU CG C 10.421 -6.320 7.018 1.00 . A A . 103 LEU CG 1 1
12 21376 1 1 103 LEU H H 9.366 -5.509 4.190 1.00 . A A . 103 LEU H 1 1
12 21377 1 1 103 LEU HA H 10.453 -8.183 4.050 1.00 . A A . 103 LEU HA 1 1
12 21378 1 1 103 LEU HB2 H 10.358 -8.398 6.575 1.00 . A A . 103 LEU HB2 1 1
12 21379 1 1 103 LEU HB3 H 11.734 -7.577 5.889 1.00 . A A . 103 LEU HB3 1 1
12 21380 1 1 103 LEU HD11 H 12.407 -6.472 7.791 1.00 . A A . 103 LEU HD11 1 1
12 21381 1 1 103 LEU HD12 H 11.176 -7.238 8.793 1.00 . A A . 103 LEU HD12 1 1
12 21382 1 1 103 LEU HD13 H 11.322 -5.480 8.765 1.00 . A A . 103 LEU HD13 1 1
12 21383 1 1 103 LEU HD21 H 9.602 -4.732 5.840 1.00 . A A . 103 LEU HD21 1 1
12 21384 1 1 103 LEU HD22 H 11.322 -5.028 5.569 1.00 . A A . 103 LEU HD22 1 1
12 21385 1 1 103 LEU HD23 H 10.787 -4.214 7.037 1.00 . A A . 103 LEU HD23 1 1
12 21386 1 1 103 LEU HG H 9.419 -6.401 7.425 1.00 . A A . 103 LEU HG 1 1
12 21387 1 1 103 LEU N N 10.070 -6.175 4.047 1.00 . A A . 103 LEU N 1 1
12 21388 1 1 103 LEU O O 7.858 -7.534 5.826 1.00 . A A . 103 LEU O 1 1
12 21389 1 1 104 VAL C C 6.568 -10.660 4.247 1.00 . A A . 104 VAL C 1 1
12 21390 1 1 104 VAL CA C 6.650 -9.159 3.946 1.00 . A A . 104 VAL CA 1 1
12 21391 1 1 104 VAL CB C 5.892 -8.844 2.636 1.00 . A A . 104 VAL CB 1 1
12 21392 1 1 104 VAL CG1 C 6.560 -9.502 1.437 1.00 . A A . 104 VAL CG1 1 1
12 21393 1 1 104 VAL CG2 C 4.436 -9.276 2.744 1.00 . A A . 104 VAL CG2 1 1
12 21394 1 1 104 VAL H H 8.603 -8.938 3.155 1.00 . A A . 104 VAL H 1 1
12 21395 1 1 104 VAL HA H 6.153 -8.628 4.747 1.00 . A A . 104 VAL HA 1 1
12 21396 1 1 104 VAL HB H 5.913 -7.775 2.483 1.00 . A A . 104 VAL HB 1 1
12 21397 1 1 104 VAL HG11 H 7.632 -9.453 1.550 1.00 . A A . 104 VAL HG11 1 1
12 21398 1 1 104 VAL HG12 H 6.269 -8.985 0.534 1.00 . A A . 104 VAL HG12 1 1
12 21399 1 1 104 VAL HG13 H 6.250 -10.534 1.375 1.00 . A A . 104 VAL HG13 1 1
12 21400 1 1 104 VAL HG21 H 4.353 -10.326 2.508 1.00 . A A . 104 VAL HG21 1 1
12 21401 1 1 104 VAL HG22 H 3.838 -8.702 2.051 1.00 . A A . 104 VAL HG22 1 1
12 21402 1 1 104 VAL HG23 H 4.084 -9.103 3.751 1.00 . A A . 104 VAL HG23 1 1
12 21403 1 1 104 VAL N N 8.026 -8.679 3.902 1.00 . A A . 104 VAL N 1 1
12 21404 1 1 104 VAL O O 5.934 -11.066 5.220 1.00 . A A . 104 VAL O 1 1
12 21405 1 1 105 ARG C C 8.457 -13.525 4.084 1.00 . A A . 105 ARG C 1 1
12 21406 1 1 105 ARG CA C 7.134 -12.937 3.586 1.00 . A A . 105 ARG CA 1 1
12 21407 1 1 105 ARG CB C 6.730 -13.612 2.276 1.00 . A A . 105 ARG CB 1 1
12 21408 1 1 105 ARG CD C 4.272 -13.847 2.743 1.00 . A A . 105 ARG CD 1 1
12 21409 1 1 105 ARG CG C 5.325 -13.253 1.822 1.00 . A A . 105 ARG CG 1 1
12 21410 1 1 105 ARG CZ C 4.357 -16.238 2.152 1.00 . A A . 105 ARG CZ 1 1
12 21411 1 1 105 ARG H H 7.660 -11.120 2.631 1.00 . A A . 105 ARG H 1 1
12 21412 1 1 105 ARG HA H 6.373 -13.144 4.322 1.00 . A A . 105 ARG HA 1 1
12 21413 1 1 105 ARG HB2 H 7.423 -13.317 1.502 1.00 . A A . 105 ARG HB2 1 1
12 21414 1 1 105 ARG HB3 H 6.781 -14.683 2.404 1.00 . A A . 105 ARG HB3 1 1
12 21415 1 1 105 ARG HD2 H 4.270 -13.294 3.670 1.00 . A A . 105 ARG HD2 1 1
12 21416 1 1 105 ARG HD3 H 3.306 -13.759 2.269 1.00 . A A . 105 ARG HD3 1 1
12 21417 1 1 105 ARG HE H 4.852 -15.482 3.931 1.00 . A A . 105 ARG HE 1 1
12 21418 1 1 105 ARG HG2 H 5.222 -12.177 1.823 1.00 . A A . 105 ARG HG2 1 1
12 21419 1 1 105 ARG HG3 H 5.172 -13.630 0.821 1.00 . A A . 105 ARG HG3 1 1
12 21420 1 1 105 ARG HH11 H 3.728 -15.027 0.658 1.00 . A A . 105 ARG HH11 1 1
12 21421 1 1 105 ARG HH12 H 3.795 -16.713 0.268 1.00 . A A . 105 ARG HH12 1 1
12 21422 1 1 105 ARG HH21 H 4.944 -17.698 3.419 1.00 . A A . 105 ARG HH21 1 1
12 21423 1 1 105 ARG HH22 H 4.485 -18.230 1.836 1.00 . A A . 105 ARG HH22 1 1
12 21424 1 1 105 ARG N N 7.181 -11.487 3.401 1.00 . A A . 105 ARG N 1 1
12 21425 1 1 105 ARG NE N 4.531 -15.256 3.032 1.00 . A A . 105 ARG NE 1 1
12 21426 1 1 105 ARG NH1 N 3.925 -15.970 0.925 1.00 . A A . 105 ARG NH1 1 1
12 21427 1 1 105 ARG NH2 N 4.617 -17.492 2.497 1.00 . A A . 105 ARG NH2 1 1
12 21428 1 1 105 ARG O O 8.468 -14.577 4.724 1.00 . A A . 105 ARG O 1 1
12 21429 1 1 106 GLN C C 11.177 -13.248 5.657 1.00 . A A . 106 GLN C 1 1
12 21430 1 1 106 GLN CA C 10.894 -13.373 4.152 1.00 . A A . 106 GLN CA 1 1
12 21431 1 1 106 GLN CB C 11.995 -12.670 3.349 1.00 . A A . 106 GLN CB 1 1
12 21432 1 1 106 GLN CD C 11.013 -10.464 4.037 1.00 . A A . 106 GLN CD 1 1
12 21433 1 1 106 GLN CG C 12.280 -11.249 3.801 1.00 . A A . 106 GLN CG 1 1
12 21434 1 1 106 GLN H H 9.505 -12.057 3.223 1.00 . A A . 106 GLN H 1 1
12 21435 1 1 106 GLN HA H 10.916 -14.422 3.899 1.00 . A A . 106 GLN HA 1 1
12 21436 1 1 106 GLN HB2 H 12.908 -13.241 3.438 1.00 . A A . 106 GLN HB2 1 1
12 21437 1 1 106 GLN HB3 H 11.702 -12.641 2.309 1.00 . A A . 106 GLN HB3 1 1
12 21438 1 1 106 GLN HE21 H 11.229 -10.674 6.001 1.00 . A A . 106 GLN HE21 1 1
12 21439 1 1 106 GLN HE22 H 9.831 -9.803 5.487 1.00 . A A . 106 GLN HE22 1 1
12 21440 1 1 106 GLN HG2 H 12.843 -11.281 4.722 1.00 . A A . 106 GLN HG2 1 1
12 21441 1 1 106 GLN HG3 H 12.861 -10.749 3.040 1.00 . A A . 106 GLN HG3 1 1
12 21442 1 1 106 GLN N N 9.570 -12.873 3.760 1.00 . A A . 106 GLN N 1 1
12 21443 1 1 106 GLN NE2 N 10.657 -10.292 5.302 1.00 . A A . 106 GLN NE2 1 1
12 21444 1 1 106 GLN O O 12.324 -13.388 6.079 1.00 . A A . 106 GLN O 1 1
12 21445 1 1 106 GLN OE1 O 10.353 -10.030 3.094 1.00 . A A . 106 GLN OE1 1 1
12 21446 1 1 107 GLY C C 9.718 -11.696 8.548 1.00 . A A . 107 GLY C 1 1
12 21447 1 1 107 GLY CA C 10.352 -12.918 7.907 1.00 . A A . 107 GLY CA 1 1
12 21448 1 1 107 GLY H H 9.249 -12.918 6.099 1.00 . A A . 107 GLY H 1 1
12 21449 1 1 107 GLY HA2 H 9.940 -13.799 8.373 1.00 . A A . 107 GLY HA2 1 1
12 21450 1 1 107 GLY HA3 H 11.416 -12.894 8.099 1.00 . A A . 107 GLY HA3 1 1
12 21451 1 1 107 GLY N N 10.144 -13.015 6.468 1.00 . A A . 107 GLY N 1 1
12 21452 1 1 107 GLY O O 9.770 -11.543 9.768 1.00 . A A . 107 GLY O 1 1
12 21453 1 1 108 LEU C C 9.349 -8.870 9.228 1.00 . A A . 108 LEU C 1 1
12 21454 1 1 108 LEU CA C 8.444 -9.641 8.268 1.00 . A A . 108 LEU CA 1 1
12 21455 1 1 108 LEU CB C 7.143 -10.024 8.978 1.00 . A A . 108 LEU CB 1 1
12 21456 1 1 108 LEU CD1 C 4.673 -10.424 8.863 1.00 . A A . 108 LEU CD1 1 1
12 21457 1 1 108 LEU CD2 C 5.644 -8.330 7.899 1.00 . A A . 108 LEU CD2 1 1
12 21458 1 1 108 LEU CG C 5.871 -9.812 8.158 1.00 . A A . 108 LEU CG 1 1
12 21459 1 1 108 LEU H H 9.073 -11.015 6.783 1.00 . A A . 108 LEU H 1 1
12 21460 1 1 108 LEU HA H 8.207 -9.003 7.431 1.00 . A A . 108 LEU HA 1 1
12 21461 1 1 108 LEU HB2 H 7.201 -11.068 9.251 1.00 . A A . 108 LEU HB2 1 1
12 21462 1 1 108 LEU HB3 H 7.062 -9.438 9.882 1.00 . A A . 108 LEU HB3 1 1
12 21463 1 1 108 LEU HD11 H 3.788 -10.280 8.261 1.00 . A A . 108 LEU HD11 1 1
12 21464 1 1 108 LEU HD12 H 4.538 -9.947 9.822 1.00 . A A . 108 LEU HD12 1 1
12 21465 1 1 108 LEU HD13 H 4.841 -11.482 9.008 1.00 . A A . 108 LEU HD13 1 1
12 21466 1 1 108 LEU HD21 H 6.424 -7.952 7.258 1.00 . A A . 108 LEU HD21 1 1
12 21467 1 1 108 LEU HD22 H 5.658 -7.793 8.836 1.00 . A A . 108 LEU HD22 1 1
12 21468 1 1 108 LEU HD23 H 4.686 -8.192 7.418 1.00 . A A . 108 LEU HD23 1 1
12 21469 1 1 108 LEU HG H 5.983 -10.304 7.205 1.00 . A A . 108 LEU HG 1 1
12 21470 1 1 108 LEU N N 9.102 -10.836 7.743 1.00 . A A . 108 LEU N 1 1
12 21471 1 1 108 LEU O O 10.486 -9.266 9.487 1.00 . A A . 108 LEU O 1 1
12 21472 1 1 109 ALA C C 9.119 -7.157 12.116 1.00 . A A . 109 ALA C 1 1
12 21473 1 1 109 ALA CA C 9.583 -6.930 10.681 1.00 . A A . 109 ALA CA 1 1
12 21474 1 1 109 ALA CB C 9.443 -5.465 10.303 1.00 . A A . 109 ALA CB 1 1
12 21475 1 1 109 ALA H H 7.922 -7.499 9.502 1.00 . A A . 109 ALA H 1 1
12 21476 1 1 109 ALA HA H 10.626 -7.200 10.606 1.00 . A A . 109 ALA HA 1 1
12 21477 1 1 109 ALA HB1 H 8.577 -5.047 10.794 1.00 . A A . 109 ALA HB1 1 1
12 21478 1 1 109 ALA HB2 H 9.324 -5.381 9.232 1.00 . A A . 109 ALA HB2 1 1
12 21479 1 1 109 ALA HB3 H 10.327 -4.927 10.611 1.00 . A A . 109 ALA HB3 1 1
12 21480 1 1 109 ALA N N 8.833 -7.763 9.750 1.00 . A A . 109 ALA N 1 1
12 21481 1 1 109 ALA O O 7.922 -7.244 12.385 1.00 . A A . 109 ALA O 1 1
12 21482 1 1 110 LYS C C 10.793 -6.781 15.339 1.00 . A A . 110 LYS C 1 1
12 21483 1 1 110 LYS CA C 9.764 -7.465 14.445 1.00 . A A . 110 LYS CA 1 1
12 21484 1 1 110 LYS CB C 9.714 -8.962 14.756 1.00 . A A . 110 LYS CB 1 1
12 21485 1 1 110 LYS CD C 8.176 -10.950 14.724 1.00 . A A . 110 LYS CD 1 1
12 21486 1 1 110 LYS CE C 7.538 -10.592 16.056 1.00 . A A . 110 LYS CE 1 1
12 21487 1 1 110 LYS CG C 8.644 -9.710 13.977 1.00 . A A . 110 LYS CG 1 1
12 21488 1 1 110 LYS H H 11.013 -7.173 12.760 1.00 . A A . 110 LYS H 1 1
12 21489 1 1 110 LYS HA H 8.793 -7.034 14.639 1.00 . A A . 110 LYS HA 1 1
12 21490 1 1 110 LYS HB2 H 10.673 -9.399 14.518 1.00 . A A . 110 LYS HB2 1 1
12 21491 1 1 110 LYS HB3 H 9.520 -9.093 15.810 1.00 . A A . 110 LYS HB3 1 1
12 21492 1 1 110 LYS HD2 H 7.450 -11.470 14.117 1.00 . A A . 110 LYS HD2 1 1
12 21493 1 1 110 LYS HD3 H 9.026 -11.593 14.902 1.00 . A A . 110 LYS HD3 1 1
12 21494 1 1 110 LYS HE2 H 8.286 -10.671 16.831 1.00 . A A . 110 LYS HE2 1 1
12 21495 1 1 110 LYS HE3 H 7.177 -9.575 16.007 1.00 . A A . 110 LYS HE3 1 1
12 21496 1 1 110 LYS HG2 H 7.800 -9.055 13.822 1.00 . A A . 110 LYS HG2 1 1
12 21497 1 1 110 LYS HG3 H 9.051 -10.009 13.022 1.00 . A A . 110 LYS HG3 1 1
12 21498 1 1 110 LYS HZ1 H 5.502 -11.058 16.100 1.00 . A A . 110 LYS HZ1 1 1
12 21499 1 1 110 LYS HZ2 H 6.373 -11.673 17.412 1.00 . A A . 110 LYS HZ2 1 1
12 21500 1 1 110 LYS HZ3 H 6.508 -12.402 15.892 1.00 . A A . 110 LYS HZ3 1 1
12 21501 1 1 110 LYS N N 10.075 -7.250 13.036 1.00 . A A . 110 LYS N 1 1
12 21502 1 1 110 LYS NZ N 6.401 -11.494 16.389 1.00 . A A . 110 LYS NZ 1 1
12 21503 1 1 110 LYS O O 12.003 -7.014 15.133 1.00 . A A . 110 LYS O 1 1
12 21504 1 1 110 LYS OXT O 10.381 -6.019 16.238 1.00 . A A . 110 LYS OXT 1 1
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